data_9GM7
# 
_entry.id   9GM7 
# 
_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   9GM7         pdb_00009gm7 10.2210/pdb9gm7/pdb 
WWPDB D_1292141366 ?            ?                   
EMDB  EMD-51443    ?            ?                   
# 
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 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 1 
5 'Half map'        1 0 2025-03-26 2 
6 Image             1 0 2025-03-26 ? 
7 'Primary map'     1 0 2025-03-26 ? 
8 'Structure model' 1 1 2025-04-16 ? 
9 'Structure model' 1 2 2025-05-14 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
3 9 'Structure model' 'Data collection'     
4 9 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
4 9 'Structure model' citation        
5 9 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.journal_abbrev'          
2  8 'Structure model' '_citation.journal_id_CSD'          
3  8 'Structure model' '_citation.journal_id_ISSN'         
4  8 'Structure model' '_citation.pdbx_database_id_DOI'    
5  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
6  8 'Structure model' '_citation.title'                   
7  8 'Structure model' '_citation.year'                    
8  8 'Structure model' '_em_admin.last_update'             
9  9 'Structure model' '_citation.journal_volume'          
10 9 'Structure model' '_citation.page_first'              
11 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GM7 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-28 
_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        'MukBEF in a nucleotide-bound state with open neck gate (monomer)' 
_pdbx_database_related.db_id          EMD-51443 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jyl@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         Jan 
_pdbx_contact_author.name_last          Lowe 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5218-6615 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burmann, F.' 1 0000-0002-9428-0933 
'Lowe, J.'    2 0000-0002-5218-6615 
# 
_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            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            188 
_citation.language                  ? 
_citation.page_first                2465 
_citation.page_last                 ? 
_citation.title                     'Mechanism of DNA capture by the MukBEF SMC complex and its inhibition by a viral DNA mimic.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2025.02.032 
_citation.pdbx_database_id_PubMed   40168993 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Burmann, F.'      1 ? 
primary 'Clifton, B.'      2 ? 
primary 'Koekemoer, S.'    3 ? 
primary 'Wilkinson, O.J.'  4 ? 
primary 'Kimanius, D.'     5 ? 
primary 'Dillingham, M.S.' 6 ? 
primary 'Lowe, J.'         7 ? 
# 
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 'Chromosome partition protein MukF' 50193.305  2 ? ? ? ? 
2 polymer     man 'Chromosome partition protein MukE' 27423.848  2 ? ? ? ? 
3 polymer     man 'Acyl carrier protein'              8985.794   2 ? ? ? ? 
4 polymer     man 'Chromosome partition protein MukB' 170241.172 2 ? ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                     24.305     2 ? ? ? ? 
6 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"         507.181    2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 'ACP,Cytosolic-activating factor,CAF,Fatty acid synthase acyl carrier protein' 
4 'Structural maintenance of chromosome-related protein'                         
# 
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  
;MSEYSQTVPELVSWARKNDFSISLPVERLAFLMAIAVLNSERLDGEMSEGELIDAFREVCKGFEQTAESVAVRANNAIND
MVRQKLLNRFTSELADGNAIYRLTPLGISISDYYIRQREFSTLRLSMQLSIVANELHRAAEAAEEGGDEFHWHRNVFAPL
KYSVAEIFDSIDMSQRLMDEQQNFVKEDIAALLNQDWQAAIANCEQLLSETSGTLRELQDTLEAAGDKLQANLLRIQDAN
MGSGGSELVDKLVFDLQSKLDRIISWGQQAIDLWIGYDRHVHKFIRTAIDMDKNRIFSQRLRQSVQHYFDNPWTLTVANA
ERLLDMRDEELALRNEEVTGELPLELEYEEFSEINDQLAAMIEKALLVYQQEQRPLDLGAVLRDYLAQHPLPRHFDVARI
LVDQAVRLGVAEADFSGLPAEWLAINDYGAKVQAHVIDTY
;
;MSEYSQTVPELVSWARKNDFSISLPVERLAFLMAIAVLNSERLDGEMSEGELIDAFREVCKGFEQTAESVAVRANNAIND
MVRQKLLNRFTSELADGNAIYRLTPLGISISDYYIRQREFSTLRLSMQLSIVANELHRAAEAAEEGGDEFHWHRNVFAPL
KYSVAEIFDSIDMSQRLMDEQQNFVKEDIAALLNQDWQAAIANCEQLLSETSGTLRELQDTLEAAGDKLQANLLRIQDAN
MGSGGSELVDKLVFDLQSKLDRIISWGQQAIDLWIGYDRHVHKFIRTAIDMDKNRIFSQRLRQSVQHYFDNPWTLTVANA
ERLLDMRDEELALRNEEVTGELPLELEYEEFSEINDQLAAMIEKALLVYQQEQRPLDLGAVLRDYLAQHPLPRHFDVARI
LVDQAVRLGVAEADFSGLPAEWLAINDYGAKVQAHVIDTY
;
C,D ? 
2 'polypeptide(L)' no no  
;MSSTHIEQFMPVKLAQALANSLFPELDSQLRAGRHIGIDDLDNHAFLMDFQEQLEEFYARYNVELIRAPEGFFYLRPRST
TLIPRSVLSELDMMVGKILCYLYLSPERLANQGIFTSQELYEELISLADEGKLMKFVNQRSSGSDLDKQKLQEKVRTTLN
RLRRLGMVYFLPNNNNKFTITEAVFRFGADVRSGDDPREIQLRMIRDGEAMPVEGSLSLDDSENDETPDNSAEGAGDEQP
;
;MSSTHIEQFMPVKLAQALANSLFPELDSQLRAGRHIGIDDLDNHAFLMDFQEQLEEFYARYNVELIRAPEGFFYLRPRST
TLIPRSVLSELDMMVGKILCYLYLSPERLANQGIFTSQELYEELISLADEGKLMKFVNQRSSGSDLDKQKLQEKVRTTLN
RLRRLGMVYFLPNNNNKFTITEAVFRFGADVRSGDDPREIQLRMIRDGEAMPVEGSLSLDDSENDETPDNSAEGAGDEQP
;
E,F ? 
3 'polypeptide(L)' no yes 
;MSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGAD(4HH)LDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGH
QA
;
MSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADXLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQA G,I ? 
4 'polypeptide(L)' no no  
;MIERGKFRSLTLVNWNGFFARTFDLDELVTTLSGGNGAGKSTTMAAFVTALIPDLTLLHFRNTTEAGATSGSRDKGLHGK
LRAGVCYSTLDVINSRHQRVVVGVRLQQVAGRDRKVDIKPFMIQGLPTAIQPTQLLTENVGERQARVLPLNELKDRLDEM
EGVQFKQFNSITDYHAQMFDLGVIPKRLRSASDRSKFYRLIEASLYGGISSAITRSLRDYLLPENSGVRKAFQDMEAALR
ENRITLEAIRVTQSDRDLFKHLITEATSYVSADYMRHANERRTHLDEALALRGELFGSHKQLATEQYRHVEMARELAEQS
GASSDLETDHQAASDHLNLVQTAMRQQEKIDRYQVDLEELSYRLEEQTDVVEEAGELQAEYEARTEATEQEVDELKSQLA
DYQQALDVQQTRAIQYQQALQALERARELCRLPDLSVDNAEEWLETFQAKEQQATEALLALEQKLSVADAAHNQFEQAYQ
LVKNIVGETSRSEAWQSARELLRDWPSQRHLADRVQPLRMRLSELEQRLNNQQNAERLLSEFCKRQGRQYQAEDLEALQN
ELEARQEALSLSVNEGGERRMEMRQELEQLKQKIQSLTARAPVWLAAQDTLNQLCEQSGETLASSNDVTEYMQQLLERER
EATVERDEVAAQKRELEKQIERLSQPSGAEDSRMIALAERFGGVLLSEIYDDITIDDAPYFSALYGPARHGIVVPDLSLV
RPHLETLEDCPEDLYLIEGDPQSFDDSVFNAEEQTNAVLVKSSDRQWRYSRYPELPLFGRAARENRLEALNLERDALAER
YATLSFDVQKIQRAHQAFSQFVGKHLSVAFDTDPEAEIRELRQRHTELEREVSRFEDQTQQQRQQYAQAKESLTTLNRLI
PQVTLLLDETLIDRVEEVREEMDEAQEAARFLQQHGSALTKLEPMVAVLQSDPQQHEQLQQDYETAKHSQHQAKQQAFAL
VEIVQRRVHFSYSDSAGMLSENADLNDKLRQRLEHAESDRSRAREQLRQQQAQYSQFNQVLASLKSSYETKQDMLKELLQ
EMKDIGVQADANAEMRARERRDRLHEALSVNRSRVNQLEKQIAFCEAEMENVQKKLRKLERDYYQIREQVVSAKAGWCAV
MRMVKDNGVERRLHRRELAYMEGGALRSMSDKALGALRLAVADNEHLRDALRLSEDPKRPERKVQFFIAVYQHLRERIRQ
DIIRTDDPVDAIEQMEIELARLTEELTAREQKLAISSKSVANIIRKTIQREQNRIRMLNQGLQAVSFGQVRGVRLNVNVR
ESHAILLDVLSEQQEQHQDLFNSQRLTFSEAMAKLYQRLNPQVDMGQRLPQTIGEELLDYRNYLELDVEVNRGSDGWLKA
ESGALSTGEAIGTGMSILVMVVQSWEEESRRLRGKDISPCRLLFLDEAARLDAKSIATLFELCERLQMQLIIAAPENISP
EKGTTYKLVRKVFKNHEHVHVVGLRGFGQDAPATQLISDVTA
;
;MIERGKFRSLTLVNWNGFFARTFDLDELVTTLSGGNGAGKSTTMAAFVTALIPDLTLLHFRNTTEAGATSGSRDKGLHGK
LRAGVCYSTLDVINSRHQRVVVGVRLQQVAGRDRKVDIKPFMIQGLPTAIQPTQLLTENVGERQARVLPLNELKDRLDEM
EGVQFKQFNSITDYHAQMFDLGVIPKRLRSASDRSKFYRLIEASLYGGISSAITRSLRDYLLPENSGVRKAFQDMEAALR
ENRITLEAIRVTQSDRDLFKHLITEATSYVSADYMRHANERRTHLDEALALRGELFGSHKQLATEQYRHVEMARELAEQS
GASSDLETDHQAASDHLNLVQTAMRQQEKIDRYQVDLEELSYRLEEQTDVVEEAGELQAEYEARTEATEQEVDELKSQLA
DYQQALDVQQTRAIQYQQALQALERARELCRLPDLSVDNAEEWLETFQAKEQQATEALLALEQKLSVADAAHNQFEQAYQ
LVKNIVGETSRSEAWQSARELLRDWPSQRHLADRVQPLRMRLSELEQRLNNQQNAERLLSEFCKRQGRQYQAEDLEALQN
ELEARQEALSLSVNEGGERRMEMRQELEQLKQKIQSLTARAPVWLAAQDTLNQLCEQSGETLASSNDVTEYMQQLLERER
EATVERDEVAAQKRELEKQIERLSQPSGAEDSRMIALAERFGGVLLSEIYDDITIDDAPYFSALYGPARHGIVVPDLSLV
RPHLETLEDCPEDLYLIEGDPQSFDDSVFNAEEQTNAVLVKSSDRQWRYSRYPELPLFGRAARENRLEALNLERDALAER
YATLSFDVQKIQRAHQAFSQFVGKHLSVAFDTDPEAEIRELRQRHTELEREVSRFEDQTQQQRQQYAQAKESLTTLNRLI
PQVTLLLDETLIDRVEEVREEMDEAQEAARFLQQHGSALTKLEPMVAVLQSDPQQHEQLQQDYETAKHSQHQAKQQAFAL
VEIVQRRVHFSYSDSAGMLSENADLNDKLRQRLEHAESDRSRAREQLRQQQAQYSQFNQVLASLKSSYETKQDMLKELLQ
EMKDIGVQADANAEMRARERRDRLHEALSVNRSRVNQLEKQIAFCEAEMENVQKKLRKLERDYYQIREQVVSAKAGWCAV
MRMVKDNGVERRLHRRELAYMEGGALRSMSDKALGALRLAVADNEHLRDALRLSEDPKRPERKVQFFIAVYQHLRERIRQ
DIIRTDDPVDAIEQMEIELARLTEELTAREQKLAISSKSVANIIRKTIQREQNRIRMLNQGLQAVSFGQVRGVRLNVNVR
ESHAILLDVLSEQQEQHQDLFNSQRLTFSEAMAKLYQRLNPQVDMGQRLPQTIGEELLDYRNYLELDVEVNRGSDGWLKA
ESGALSTGEAIGTGMSILVMVVQSWEEESRRLRGKDISPCRLLFLDEAARLDAKSIATLFELCERLQMQLIIAAPENISP
EKGTTYKLVRKVFKNHEHVHVVGLRGFGQDAPATQLISDVTA
;
A,B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'MAGNESIUM ION'             MG  
6 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    GLU n 
1 4    TYR n 
1 5    SER n 
1 6    GLN n 
1 7    THR n 
1 8    VAL n 
1 9    PRO n 
1 10   GLU n 
1 11   LEU n 
1 12   VAL n 
1 13   SER n 
1 14   TRP n 
1 15   ALA n 
1 16   ARG n 
1 17   LYS n 
1 18   ASN n 
1 19   ASP n 
1 20   PHE n 
1 21   SER n 
1 22   ILE n 
1 23   SER n 
1 24   LEU n 
1 25   PRO n 
1 26   VAL n 
1 27   GLU n 
1 28   ARG n 
1 29   LEU n 
1 30   ALA n 
1 31   PHE n 
1 32   LEU n 
1 33   MET n 
1 34   ALA n 
1 35   ILE n 
1 36   ALA n 
1 37   VAL n 
1 38   LEU n 
1 39   ASN n 
1 40   SER n 
1 41   GLU n 
1 42   ARG n 
1 43   LEU n 
1 44   ASP n 
1 45   GLY n 
1 46   GLU n 
1 47   MET n 
1 48   SER n 
1 49   GLU n 
1 50   GLY n 
1 51   GLU n 
1 52   LEU n 
1 53   ILE n 
1 54   ASP n 
1 55   ALA n 
1 56   PHE n 
1 57   ARG n 
1 58   GLU n 
1 59   VAL n 
1 60   CYS n 
1 61   LYS n 
1 62   GLY n 
1 63   PHE n 
1 64   GLU n 
1 65   GLN n 
1 66   THR n 
1 67   ALA n 
1 68   GLU n 
1 69   SER n 
1 70   VAL n 
1 71   ALA n 
1 72   VAL n 
1 73   ARG n 
1 74   ALA n 
1 75   ASN n 
1 76   ASN n 
1 77   ALA n 
1 78   ILE n 
1 79   ASN n 
1 80   ASP n 
1 81   MET n 
1 82   VAL n 
1 83   ARG n 
1 84   GLN n 
1 85   LYS n 
1 86   LEU n 
1 87   LEU n 
1 88   ASN n 
1 89   ARG n 
1 90   PHE n 
1 91   THR n 
1 92   SER n 
1 93   GLU n 
1 94   LEU n 
1 95   ALA n 
1 96   ASP n 
1 97   GLY n 
1 98   ASN n 
1 99   ALA n 
1 100  ILE n 
1 101  TYR n 
1 102  ARG n 
1 103  LEU n 
1 104  THR n 
1 105  PRO n 
1 106  LEU n 
1 107  GLY n 
1 108  ILE n 
1 109  SER n 
1 110  ILE n 
1 111  SER n 
1 112  ASP n 
1 113  TYR n 
1 114  TYR n 
1 115  ILE n 
1 116  ARG n 
1 117  GLN n 
1 118  ARG n 
1 119  GLU n 
1 120  PHE n 
1 121  SER n 
1 122  THR n 
1 123  LEU n 
1 124  ARG n 
1 125  LEU n 
1 126  SER n 
1 127  MET n 
1 128  GLN n 
1 129  LEU n 
1 130  SER n 
1 131  ILE n 
1 132  VAL n 
1 133  ALA n 
1 134  ASN n 
1 135  GLU n 
1 136  LEU n 
1 137  HIS n 
1 138  ARG n 
1 139  ALA n 
1 140  ALA n 
1 141  GLU n 
1 142  ALA n 
1 143  ALA n 
1 144  GLU n 
1 145  GLU n 
1 146  GLY n 
1 147  GLY n 
1 148  ASP n 
1 149  GLU n 
1 150  PHE n 
1 151  HIS n 
1 152  TRP n 
1 153  HIS n 
1 154  ARG n 
1 155  ASN n 
1 156  VAL n 
1 157  PHE n 
1 158  ALA n 
1 159  PRO n 
1 160  LEU n 
1 161  LYS n 
1 162  TYR n 
1 163  SER n 
1 164  VAL n 
1 165  ALA n 
1 166  GLU n 
1 167  ILE n 
1 168  PHE n 
1 169  ASP n 
1 170  SER n 
1 171  ILE n 
1 172  ASP n 
1 173  MET n 
1 174  SER n 
1 175  GLN n 
1 176  ARG n 
1 177  LEU n 
1 178  MET n 
1 179  ASP n 
1 180  GLU n 
1 181  GLN n 
1 182  GLN n 
1 183  ASN n 
1 184  PHE n 
1 185  VAL n 
1 186  LYS n 
1 187  GLU n 
1 188  ASP n 
1 189  ILE n 
1 190  ALA n 
1 191  ALA n 
1 192  LEU n 
1 193  LEU n 
1 194  ASN n 
1 195  GLN n 
1 196  ASP n 
1 197  TRP n 
1 198  GLN n 
1 199  ALA n 
1 200  ALA n 
1 201  ILE n 
1 202  ALA n 
1 203  ASN n 
1 204  CYS n 
1 205  GLU n 
1 206  GLN n 
1 207  LEU n 
1 208  LEU n 
1 209  SER n 
1 210  GLU n 
1 211  THR n 
1 212  SER n 
1 213  GLY n 
1 214  THR n 
1 215  LEU n 
1 216  ARG n 
1 217  GLU n 
1 218  LEU n 
1 219  GLN n 
1 220  ASP n 
1 221  THR n 
1 222  LEU n 
1 223  GLU n 
1 224  ALA n 
1 225  ALA n 
1 226  GLY n 
1 227  ASP n 
1 228  LYS n 
1 229  LEU n 
1 230  GLN n 
1 231  ALA n 
1 232  ASN n 
1 233  LEU n 
1 234  LEU n 
1 235  ARG n 
1 236  ILE n 
1 237  GLN n 
1 238  ASP n 
1 239  ALA n 
1 240  ASN n 
1 241  MET n 
1 242  GLY n 
1 243  SER n 
1 244  GLY n 
1 245  GLY n 
1 246  SER n 
1 247  GLU n 
1 248  LEU n 
1 249  VAL n 
1 250  ASP n 
1 251  LYS n 
1 252  LEU n 
1 253  VAL n 
1 254  PHE n 
1 255  ASP n 
1 256  LEU n 
1 257  GLN n 
1 258  SER n 
1 259  LYS n 
1 260  LEU n 
1 261  ASP n 
1 262  ARG n 
1 263  ILE n 
1 264  ILE n 
1 265  SER n 
1 266  TRP n 
1 267  GLY n 
1 268  GLN n 
1 269  GLN n 
1 270  ALA n 
1 271  ILE n 
1 272  ASP n 
1 273  LEU n 
1 274  TRP n 
1 275  ILE n 
1 276  GLY n 
1 277  TYR n 
1 278  ASP n 
1 279  ARG n 
1 280  HIS n 
1 281  VAL n 
1 282  HIS n 
1 283  LYS n 
1 284  PHE n 
1 285  ILE n 
1 286  ARG n 
1 287  THR n 
1 288  ALA n 
1 289  ILE n 
1 290  ASP n 
1 291  MET n 
1 292  ASP n 
1 293  LYS n 
1 294  ASN n 
1 295  ARG n 
1 296  ILE n 
1 297  PHE n 
1 298  SER n 
1 299  GLN n 
1 300  ARG n 
1 301  LEU n 
1 302  ARG n 
1 303  GLN n 
1 304  SER n 
1 305  VAL n 
1 306  GLN n 
1 307  HIS n 
1 308  TYR n 
1 309  PHE n 
1 310  ASP n 
1 311  ASN n 
1 312  PRO n 
1 313  TRP n 
1 314  THR n 
1 315  LEU n 
1 316  THR n 
1 317  VAL n 
1 318  ALA n 
1 319  ASN n 
1 320  ALA n 
1 321  GLU n 
1 322  ARG n 
1 323  LEU n 
1 324  LEU n 
1 325  ASP n 
1 326  MET n 
1 327  ARG n 
1 328  ASP n 
1 329  GLU n 
1 330  GLU n 
1 331  LEU n 
1 332  ALA n 
1 333  LEU n 
1 334  ARG n 
1 335  ASN n 
1 336  GLU n 
1 337  GLU n 
1 338  VAL n 
1 339  THR n 
1 340  GLY n 
1 341  GLU n 
1 342  LEU n 
1 343  PRO n 
1 344  LEU n 
1 345  GLU n 
1 346  LEU n 
1 347  GLU n 
1 348  TYR n 
1 349  GLU n 
1 350  GLU n 
1 351  PHE n 
1 352  SER n 
1 353  GLU n 
1 354  ILE n 
1 355  ASN n 
1 356  ASP n 
1 357  GLN n 
1 358  LEU n 
1 359  ALA n 
1 360  ALA n 
1 361  MET n 
1 362  ILE n 
1 363  GLU n 
1 364  LYS n 
1 365  ALA n 
1 366  LEU n 
1 367  LEU n 
1 368  VAL n 
1 369  TYR n 
1 370  GLN n 
1 371  GLN n 
1 372  GLU n 
1 373  GLN n 
1 374  ARG n 
1 375  PRO n 
1 376  LEU n 
1 377  ASP n 
1 378  LEU n 
1 379  GLY n 
1 380  ALA n 
1 381  VAL n 
1 382  LEU n 
1 383  ARG n 
1 384  ASP n 
1 385  TYR n 
1 386  LEU n 
1 387  ALA n 
1 388  GLN n 
1 389  HIS n 
1 390  PRO n 
1 391  LEU n 
1 392  PRO n 
1 393  ARG n 
1 394  HIS n 
1 395  PHE n 
1 396  ASP n 
1 397  VAL n 
1 398  ALA n 
1 399  ARG n 
1 400  ILE n 
1 401  LEU n 
1 402  VAL n 
1 403  ASP n 
1 404  GLN n 
1 405  ALA n 
1 406  VAL n 
1 407  ARG n 
1 408  LEU n 
1 409  GLY n 
1 410  VAL n 
1 411  ALA n 
1 412  GLU n 
1 413  ALA n 
1 414  ASP n 
1 415  PHE n 
1 416  SER n 
1 417  GLY n 
1 418  LEU n 
1 419  PRO n 
1 420  ALA n 
1 421  GLU n 
1 422  TRP n 
1 423  LEU n 
1 424  ALA n 
1 425  ILE n 
1 426  ASN n 
1 427  ASP n 
1 428  TYR n 
1 429  GLY n 
1 430  ALA n 
1 431  LYS n 
1 432  VAL n 
1 433  GLN n 
1 434  ALA n 
1 435  HIS n 
1 436  VAL n 
1 437  ILE n 
1 438  ASP n 
1 439  THR n 
1 440  TYR n 
2 1    MET n 
2 2    SER n 
2 3    SER n 
2 4    THR n 
2 5    HIS n 
2 6    ILE n 
2 7    GLU n 
2 8    GLN n 
2 9    PHE n 
2 10   MET n 
2 11   PRO n 
2 12   VAL n 
2 13   LYS n 
2 14   LEU n 
2 15   ALA n 
2 16   GLN n 
2 17   ALA n 
2 18   LEU n 
2 19   ALA n 
2 20   ASN n 
2 21   SER n 
2 22   LEU n 
2 23   PHE n 
2 24   PRO n 
2 25   GLU n 
2 26   LEU n 
2 27   ASP n 
2 28   SER n 
2 29   GLN n 
2 30   LEU n 
2 31   ARG n 
2 32   ALA n 
2 33   GLY n 
2 34   ARG n 
2 35   HIS n 
2 36   ILE n 
2 37   GLY n 
2 38   ILE n 
2 39   ASP n 
2 40   ASP n 
2 41   LEU n 
2 42   ASP n 
2 43   ASN n 
2 44   HIS n 
2 45   ALA n 
2 46   PHE n 
2 47   LEU n 
2 48   MET n 
2 49   ASP n 
2 50   PHE n 
2 51   GLN n 
2 52   GLU n 
2 53   GLN n 
2 54   LEU n 
2 55   GLU n 
2 56   GLU n 
2 57   PHE n 
2 58   TYR n 
2 59   ALA n 
2 60   ARG n 
2 61   TYR n 
2 62   ASN n 
2 63   VAL n 
2 64   GLU n 
2 65   LEU n 
2 66   ILE n 
2 67   ARG n 
2 68   ALA n 
2 69   PRO n 
2 70   GLU n 
2 71   GLY n 
2 72   PHE n 
2 73   PHE n 
2 74   TYR n 
2 75   LEU n 
2 76   ARG n 
2 77   PRO n 
2 78   ARG n 
2 79   SER n 
2 80   THR n 
2 81   THR n 
2 82   LEU n 
2 83   ILE n 
2 84   PRO n 
2 85   ARG n 
2 86   SER n 
2 87   VAL n 
2 88   LEU n 
2 89   SER n 
2 90   GLU n 
2 91   LEU n 
2 92   ASP n 
2 93   MET n 
2 94   MET n 
2 95   VAL n 
2 96   GLY n 
2 97   LYS n 
2 98   ILE n 
2 99   LEU n 
2 100  CYS n 
2 101  TYR n 
2 102  LEU n 
2 103  TYR n 
2 104  LEU n 
2 105  SER n 
2 106  PRO n 
2 107  GLU n 
2 108  ARG n 
2 109  LEU n 
2 110  ALA n 
2 111  ASN n 
2 112  GLN n 
2 113  GLY n 
2 114  ILE n 
2 115  PHE n 
2 116  THR n 
2 117  SER n 
2 118  GLN n 
2 119  GLU n 
2 120  LEU n 
2 121  TYR n 
2 122  GLU n 
2 123  GLU n 
2 124  LEU n 
2 125  ILE n 
2 126  SER n 
2 127  LEU n 
2 128  ALA n 
2 129  ASP n 
2 130  GLU n 
2 131  GLY n 
2 132  LYS n 
2 133  LEU n 
2 134  MET n 
2 135  LYS n 
2 136  PHE n 
2 137  VAL n 
2 138  ASN n 
2 139  GLN n 
2 140  ARG n 
2 141  SER n 
2 142  SER n 
2 143  GLY n 
2 144  SER n 
2 145  ASP n 
2 146  LEU n 
2 147  ASP n 
2 148  LYS n 
2 149  GLN n 
2 150  LYS n 
2 151  LEU n 
2 152  GLN n 
2 153  GLU n 
2 154  LYS n 
2 155  VAL n 
2 156  ARG n 
2 157  THR n 
2 158  THR n 
2 159  LEU n 
2 160  ASN n 
2 161  ARG n 
2 162  LEU n 
2 163  ARG n 
2 164  ARG n 
2 165  LEU n 
2 166  GLY n 
2 167  MET n 
2 168  VAL n 
2 169  TYR n 
2 170  PHE n 
2 171  LEU n 
2 172  PRO n 
2 173  ASN n 
2 174  ASN n 
2 175  ASN n 
2 176  ASN n 
2 177  LYS n 
2 178  PHE n 
2 179  THR n 
2 180  ILE n 
2 181  THR n 
2 182  GLU n 
2 183  ALA n 
2 184  VAL n 
2 185  PHE n 
2 186  ARG n 
2 187  PHE n 
2 188  GLY n 
2 189  ALA n 
2 190  ASP n 
2 191  VAL n 
2 192  ARG n 
2 193  SER n 
2 194  GLY n 
2 195  ASP n 
2 196  ASP n 
2 197  PRO n 
2 198  ARG n 
2 199  GLU n 
2 200  ILE n 
2 201  GLN n 
2 202  LEU n 
2 203  ARG n 
2 204  MET n 
2 205  ILE n 
2 206  ARG n 
2 207  ASP n 
2 208  GLY n 
2 209  GLU n 
2 210  ALA n 
2 211  MET n 
2 212  PRO n 
2 213  VAL n 
2 214  GLU n 
2 215  GLY n 
2 216  SER n 
2 217  LEU n 
2 218  SER n 
2 219  LEU n 
2 220  ASP n 
2 221  ASP n 
2 222  SER n 
2 223  GLU n 
2 224  ASN n 
2 225  ASP n 
2 226  GLU n 
2 227  THR n 
2 228  PRO n 
2 229  ASP n 
2 230  ASN n 
2 231  SER n 
2 232  ALA n 
2 233  GLU n 
2 234  GLY n 
2 235  ALA n 
2 236  GLY n 
2 237  ASP n 
2 238  GLU n 
2 239  GLN n 
2 240  PRO n 
3 1    MET n 
3 2    SER n 
3 3    THR n 
3 4    ILE n 
3 5    GLU n 
3 6    GLU n 
3 7    ARG n 
3 8    VAL n 
3 9    LYS n 
3 10   LYS n 
3 11   ILE n 
3 12   ILE n 
3 13   GLY n 
3 14   GLU n 
3 15   GLN n 
3 16   LEU n 
3 17   GLY n 
3 18   VAL n 
3 19   LYS n 
3 20   GLN n 
3 21   GLU n 
3 22   GLU n 
3 23   VAL n 
3 24   THR n 
3 25   ASN n 
3 26   ASN n 
3 27   ALA n 
3 28   SER n 
3 29   PHE n 
3 30   VAL n 
3 31   GLU n 
3 32   ASP n 
3 33   LEU n 
3 34   GLY n 
3 35   ALA n 
3 36   ASP n 
3 37   4HH n 
3 38   LEU n 
3 39   ASP n 
3 40   THR n 
3 41   VAL n 
3 42   GLU n 
3 43   LEU n 
3 44   VAL n 
3 45   MET n 
3 46   ALA n 
3 47   LEU n 
3 48   GLU n 
3 49   GLU n 
3 50   GLU n 
3 51   PHE n 
3 52   ASP n 
3 53   THR n 
3 54   GLU n 
3 55   ILE n 
3 56   PRO n 
3 57   ASP n 
3 58   GLU n 
3 59   GLU n 
3 60   ALA n 
3 61   GLU n 
3 62   LYS n 
3 63   ILE n 
3 64   THR n 
3 65   THR n 
3 66   VAL n 
3 67   GLN n 
3 68   ALA n 
3 69   ALA n 
3 70   ILE n 
3 71   ASP n 
3 72   TYR n 
3 73   ILE n 
3 74   ASN n 
3 75   GLY n 
3 76   HIS n 
3 77   GLN n 
3 78   ALA n 
4 1    MET n 
4 2    ILE n 
4 3    GLU n 
4 4    ARG n 
4 5    GLY n 
4 6    LYS n 
4 7    PHE n 
4 8    ARG n 
4 9    SER n 
4 10   LEU n 
4 11   THR n 
4 12   LEU n 
4 13   VAL n 
4 14   ASN n 
4 15   TRP n 
4 16   ASN n 
4 17   GLY n 
4 18   PHE n 
4 19   PHE n 
4 20   ALA n 
4 21   ARG n 
4 22   THR n 
4 23   PHE n 
4 24   ASP n 
4 25   LEU n 
4 26   ASP n 
4 27   GLU n 
4 28   LEU n 
4 29   VAL n 
4 30   THR n 
4 31   THR n 
4 32   LEU n 
4 33   SER n 
4 34   GLY n 
4 35   GLY n 
4 36   ASN n 
4 37   GLY n 
4 38   ALA n 
4 39   GLY n 
4 40   LYS n 
4 41   SER n 
4 42   THR n 
4 43   THR n 
4 44   MET n 
4 45   ALA n 
4 46   ALA n 
4 47   PHE n 
4 48   VAL n 
4 49   THR n 
4 50   ALA n 
4 51   LEU n 
4 52   ILE n 
4 53   PRO n 
4 54   ASP n 
4 55   LEU n 
4 56   THR n 
4 57   LEU n 
4 58   LEU n 
4 59   HIS n 
4 60   PHE n 
4 61   ARG n 
4 62   ASN n 
4 63   THR n 
4 64   THR n 
4 65   GLU n 
4 66   ALA n 
4 67   GLY n 
4 68   ALA n 
4 69   THR n 
4 70   SER n 
4 71   GLY n 
4 72   SER n 
4 73   ARG n 
4 74   ASP n 
4 75   LYS n 
4 76   GLY n 
4 77   LEU n 
4 78   HIS n 
4 79   GLY n 
4 80   LYS n 
4 81   LEU n 
4 82   ARG n 
4 83   ALA n 
4 84   GLY n 
4 85   VAL n 
4 86   CYS n 
4 87   TYR n 
4 88   SER n 
4 89   THR n 
4 90   LEU n 
4 91   ASP n 
4 92   VAL n 
4 93   ILE n 
4 94   ASN n 
4 95   SER n 
4 96   ARG n 
4 97   HIS n 
4 98   GLN n 
4 99   ARG n 
4 100  VAL n 
4 101  VAL n 
4 102  VAL n 
4 103  GLY n 
4 104  VAL n 
4 105  ARG n 
4 106  LEU n 
4 107  GLN n 
4 108  GLN n 
4 109  VAL n 
4 110  ALA n 
4 111  GLY n 
4 112  ARG n 
4 113  ASP n 
4 114  ARG n 
4 115  LYS n 
4 116  VAL n 
4 117  ASP n 
4 118  ILE n 
4 119  LYS n 
4 120  PRO n 
4 121  PHE n 
4 122  MET n 
4 123  ILE n 
4 124  GLN n 
4 125  GLY n 
4 126  LEU n 
4 127  PRO n 
4 128  THR n 
4 129  ALA n 
4 130  ILE n 
4 131  GLN n 
4 132  PRO n 
4 133  THR n 
4 134  GLN n 
4 135  LEU n 
4 136  LEU n 
4 137  THR n 
4 138  GLU n 
4 139  ASN n 
4 140  VAL n 
4 141  GLY n 
4 142  GLU n 
4 143  ARG n 
4 144  GLN n 
4 145  ALA n 
4 146  ARG n 
4 147  VAL n 
4 148  LEU n 
4 149  PRO n 
4 150  LEU n 
4 151  ASN n 
4 152  GLU n 
4 153  LEU n 
4 154  LYS n 
4 155  ASP n 
4 156  ARG n 
4 157  LEU n 
4 158  ASP n 
4 159  GLU n 
4 160  MET n 
4 161  GLU n 
4 162  GLY n 
4 163  VAL n 
4 164  GLN n 
4 165  PHE n 
4 166  LYS n 
4 167  GLN n 
4 168  PHE n 
4 169  ASN n 
4 170  SER n 
4 171  ILE n 
4 172  THR n 
4 173  ASP n 
4 174  TYR n 
4 175  HIS n 
4 176  ALA n 
4 177  GLN n 
4 178  MET n 
4 179  PHE n 
4 180  ASP n 
4 181  LEU n 
4 182  GLY n 
4 183  VAL n 
4 184  ILE n 
4 185  PRO n 
4 186  LYS n 
4 187  ARG n 
4 188  LEU n 
4 189  ARG n 
4 190  SER n 
4 191  ALA n 
4 192  SER n 
4 193  ASP n 
4 194  ARG n 
4 195  SER n 
4 196  LYS n 
4 197  PHE n 
4 198  TYR n 
4 199  ARG n 
4 200  LEU n 
4 201  ILE n 
4 202  GLU n 
4 203  ALA n 
4 204  SER n 
4 205  LEU n 
4 206  TYR n 
4 207  GLY n 
4 208  GLY n 
4 209  ILE n 
4 210  SER n 
4 211  SER n 
4 212  ALA n 
4 213  ILE n 
4 214  THR n 
4 215  ARG n 
4 216  SER n 
4 217  LEU n 
4 218  ARG n 
4 219  ASP n 
4 220  TYR n 
4 221  LEU n 
4 222  LEU n 
4 223  PRO n 
4 224  GLU n 
4 225  ASN n 
4 226  SER n 
4 227  GLY n 
4 228  VAL n 
4 229  ARG n 
4 230  LYS n 
4 231  ALA n 
4 232  PHE n 
4 233  GLN n 
4 234  ASP n 
4 235  MET n 
4 236  GLU n 
4 237  ALA n 
4 238  ALA n 
4 239  LEU n 
4 240  ARG n 
4 241  GLU n 
4 242  ASN n 
4 243  ARG n 
4 244  ILE n 
4 245  THR n 
4 246  LEU n 
4 247  GLU n 
4 248  ALA n 
4 249  ILE n 
4 250  ARG n 
4 251  VAL n 
4 252  THR n 
4 253  GLN n 
4 254  SER n 
4 255  ASP n 
4 256  ARG n 
4 257  ASP n 
4 258  LEU n 
4 259  PHE n 
4 260  LYS n 
4 261  HIS n 
4 262  LEU n 
4 263  ILE n 
4 264  THR n 
4 265  GLU n 
4 266  ALA n 
4 267  THR n 
4 268  SER n 
4 269  TYR n 
4 270  VAL n 
4 271  SER n 
4 272  ALA n 
4 273  ASP n 
4 274  TYR n 
4 275  MET n 
4 276  ARG n 
4 277  HIS n 
4 278  ALA n 
4 279  ASN n 
4 280  GLU n 
4 281  ARG n 
4 282  ARG n 
4 283  THR n 
4 284  HIS n 
4 285  LEU n 
4 286  ASP n 
4 287  GLU n 
4 288  ALA n 
4 289  LEU n 
4 290  ALA n 
4 291  LEU n 
4 292  ARG n 
4 293  GLY n 
4 294  GLU n 
4 295  LEU n 
4 296  PHE n 
4 297  GLY n 
4 298  SER n 
4 299  HIS n 
4 300  LYS n 
4 301  GLN n 
4 302  LEU n 
4 303  ALA n 
4 304  THR n 
4 305  GLU n 
4 306  GLN n 
4 307  TYR n 
4 308  ARG n 
4 309  HIS n 
4 310  VAL n 
4 311  GLU n 
4 312  MET n 
4 313  ALA n 
4 314  ARG n 
4 315  GLU n 
4 316  LEU n 
4 317  ALA n 
4 318  GLU n 
4 319  GLN n 
4 320  SER n 
4 321  GLY n 
4 322  ALA n 
4 323  SER n 
4 324  SER n 
4 325  ASP n 
4 326  LEU n 
4 327  GLU n 
4 328  THR n 
4 329  ASP n 
4 330  HIS n 
4 331  GLN n 
4 332  ALA n 
4 333  ALA n 
4 334  SER n 
4 335  ASP n 
4 336  HIS n 
4 337  LEU n 
4 338  ASN n 
4 339  LEU n 
4 340  VAL n 
4 341  GLN n 
4 342  THR n 
4 343  ALA n 
4 344  MET n 
4 345  ARG n 
4 346  GLN n 
4 347  GLN n 
4 348  GLU n 
4 349  LYS n 
4 350  ILE n 
4 351  ASP n 
4 352  ARG n 
4 353  TYR n 
4 354  GLN n 
4 355  VAL n 
4 356  ASP n 
4 357  LEU n 
4 358  GLU n 
4 359  GLU n 
4 360  LEU n 
4 361  SER n 
4 362  TYR n 
4 363  ARG n 
4 364  LEU n 
4 365  GLU n 
4 366  GLU n 
4 367  GLN n 
4 368  THR n 
4 369  ASP n 
4 370  VAL n 
4 371  VAL n 
4 372  GLU n 
4 373  GLU n 
4 374  ALA n 
4 375  GLY n 
4 376  GLU n 
4 377  LEU n 
4 378  GLN n 
4 379  ALA n 
4 380  GLU n 
4 381  TYR n 
4 382  GLU n 
4 383  ALA n 
4 384  ARG n 
4 385  THR n 
4 386  GLU n 
4 387  ALA n 
4 388  THR n 
4 389  GLU n 
4 390  GLN n 
4 391  GLU n 
4 392  VAL n 
4 393  ASP n 
4 394  GLU n 
4 395  LEU n 
4 396  LYS n 
4 397  SER n 
4 398  GLN n 
4 399  LEU n 
4 400  ALA n 
4 401  ASP n 
4 402  TYR n 
4 403  GLN n 
4 404  GLN n 
4 405  ALA n 
4 406  LEU n 
4 407  ASP n 
4 408  VAL n 
4 409  GLN n 
4 410  GLN n 
4 411  THR n 
4 412  ARG n 
4 413  ALA n 
4 414  ILE n 
4 415  GLN n 
4 416  TYR n 
4 417  GLN n 
4 418  GLN n 
4 419  ALA n 
4 420  LEU n 
4 421  GLN n 
4 422  ALA n 
4 423  LEU n 
4 424  GLU n 
4 425  ARG n 
4 426  ALA n 
4 427  ARG n 
4 428  GLU n 
4 429  LEU n 
4 430  CYS n 
4 431  ARG n 
4 432  LEU n 
4 433  PRO n 
4 434  ASP n 
4 435  LEU n 
4 436  SER n 
4 437  VAL n 
4 438  ASP n 
4 439  ASN n 
4 440  ALA n 
4 441  GLU n 
4 442  GLU n 
4 443  TRP n 
4 444  LEU n 
4 445  GLU n 
4 446  THR n 
4 447  PHE n 
4 448  GLN n 
4 449  ALA n 
4 450  LYS n 
4 451  GLU n 
4 452  GLN n 
4 453  GLN n 
4 454  ALA n 
4 455  THR n 
4 456  GLU n 
4 457  ALA n 
4 458  LEU n 
4 459  LEU n 
4 460  ALA n 
4 461  LEU n 
4 462  GLU n 
4 463  GLN n 
4 464  LYS n 
4 465  LEU n 
4 466  SER n 
4 467  VAL n 
4 468  ALA n 
4 469  ASP n 
4 470  ALA n 
4 471  ALA n 
4 472  HIS n 
4 473  ASN n 
4 474  GLN n 
4 475  PHE n 
4 476  GLU n 
4 477  GLN n 
4 478  ALA n 
4 479  TYR n 
4 480  GLN n 
4 481  LEU n 
4 482  VAL n 
4 483  LYS n 
4 484  ASN n 
4 485  ILE n 
4 486  VAL n 
4 487  GLY n 
4 488  GLU n 
4 489  THR n 
4 490  SER n 
4 491  ARG n 
4 492  SER n 
4 493  GLU n 
4 494  ALA n 
4 495  TRP n 
4 496  GLN n 
4 497  SER n 
4 498  ALA n 
4 499  ARG n 
4 500  GLU n 
4 501  LEU n 
4 502  LEU n 
4 503  ARG n 
4 504  ASP n 
4 505  TRP n 
4 506  PRO n 
4 507  SER n 
4 508  GLN n 
4 509  ARG n 
4 510  HIS n 
4 511  LEU n 
4 512  ALA n 
4 513  ASP n 
4 514  ARG n 
4 515  VAL n 
4 516  GLN n 
4 517  PRO n 
4 518  LEU n 
4 519  ARG n 
4 520  MET n 
4 521  ARG n 
4 522  LEU n 
4 523  SER n 
4 524  GLU n 
4 525  LEU n 
4 526  GLU n 
4 527  GLN n 
4 528  ARG n 
4 529  LEU n 
4 530  ASN n 
4 531  ASN n 
4 532  GLN n 
4 533  GLN n 
4 534  ASN n 
4 535  ALA n 
4 536  GLU n 
4 537  ARG n 
4 538  LEU n 
4 539  LEU n 
4 540  SER n 
4 541  GLU n 
4 542  PHE n 
4 543  CYS n 
4 544  LYS n 
4 545  ARG n 
4 546  GLN n 
4 547  GLY n 
4 548  ARG n 
4 549  GLN n 
4 550  TYR n 
4 551  GLN n 
4 552  ALA n 
4 553  GLU n 
4 554  ASP n 
4 555  LEU n 
4 556  GLU n 
4 557  ALA n 
4 558  LEU n 
4 559  GLN n 
4 560  ASN n 
4 561  GLU n 
4 562  LEU n 
4 563  GLU n 
4 564  ALA n 
4 565  ARG n 
4 566  GLN n 
4 567  GLU n 
4 568  ALA n 
4 569  LEU n 
4 570  SER n 
4 571  LEU n 
4 572  SER n 
4 573  VAL n 
4 574  ASN n 
4 575  GLU n 
4 576  GLY n 
4 577  GLY n 
4 578  GLU n 
4 579  ARG n 
4 580  ARG n 
4 581  MET n 
4 582  GLU n 
4 583  MET n 
4 584  ARG n 
4 585  GLN n 
4 586  GLU n 
4 587  LEU n 
4 588  GLU n 
4 589  GLN n 
4 590  LEU n 
4 591  LYS n 
4 592  GLN n 
4 593  LYS n 
4 594  ILE n 
4 595  GLN n 
4 596  SER n 
4 597  LEU n 
4 598  THR n 
4 599  ALA n 
4 600  ARG n 
4 601  ALA n 
4 602  PRO n 
4 603  VAL n 
4 604  TRP n 
4 605  LEU n 
4 606  ALA n 
4 607  ALA n 
4 608  GLN n 
4 609  ASP n 
4 610  THR n 
4 611  LEU n 
4 612  ASN n 
4 613  GLN n 
4 614  LEU n 
4 615  CYS n 
4 616  GLU n 
4 617  GLN n 
4 618  SER n 
4 619  GLY n 
4 620  GLU n 
4 621  THR n 
4 622  LEU n 
4 623  ALA n 
4 624  SER n 
4 625  SER n 
4 626  ASN n 
4 627  ASP n 
4 628  VAL n 
4 629  THR n 
4 630  GLU n 
4 631  TYR n 
4 632  MET n 
4 633  GLN n 
4 634  GLN n 
4 635  LEU n 
4 636  LEU n 
4 637  GLU n 
4 638  ARG n 
4 639  GLU n 
4 640  ARG n 
4 641  GLU n 
4 642  ALA n 
4 643  THR n 
4 644  VAL n 
4 645  GLU n 
4 646  ARG n 
4 647  ASP n 
4 648  GLU n 
4 649  VAL n 
4 650  ALA n 
4 651  ALA n 
4 652  GLN n 
4 653  LYS n 
4 654  ARG n 
4 655  GLU n 
4 656  LEU n 
4 657  GLU n 
4 658  LYS n 
4 659  GLN n 
4 660  ILE n 
4 661  GLU n 
4 662  ARG n 
4 663  LEU n 
4 664  SER n 
4 665  GLN n 
4 666  PRO n 
4 667  SER n 
4 668  GLY n 
4 669  ALA n 
4 670  GLU n 
4 671  ASP n 
4 672  SER n 
4 673  ARG n 
4 674  MET n 
4 675  ILE n 
4 676  ALA n 
4 677  LEU n 
4 678  ALA n 
4 679  GLU n 
4 680  ARG n 
4 681  PHE n 
4 682  GLY n 
4 683  GLY n 
4 684  VAL n 
4 685  LEU n 
4 686  LEU n 
4 687  SER n 
4 688  GLU n 
4 689  ILE n 
4 690  TYR n 
4 691  ASP n 
4 692  ASP n 
4 693  ILE n 
4 694  THR n 
4 695  ILE n 
4 696  ASP n 
4 697  ASP n 
4 698  ALA n 
4 699  PRO n 
4 700  TYR n 
4 701  PHE n 
4 702  SER n 
4 703  ALA n 
4 704  LEU n 
4 705  TYR n 
4 706  GLY n 
4 707  PRO n 
4 708  ALA n 
4 709  ARG n 
4 710  HIS n 
4 711  GLY n 
4 712  ILE n 
4 713  VAL n 
4 714  VAL n 
4 715  PRO n 
4 716  ASP n 
4 717  LEU n 
4 718  SER n 
4 719  LEU n 
4 720  VAL n 
4 721  ARG n 
4 722  PRO n 
4 723  HIS n 
4 724  LEU n 
4 725  GLU n 
4 726  THR n 
4 727  LEU n 
4 728  GLU n 
4 729  ASP n 
4 730  CYS n 
4 731  PRO n 
4 732  GLU n 
4 733  ASP n 
4 734  LEU n 
4 735  TYR n 
4 736  LEU n 
4 737  ILE n 
4 738  GLU n 
4 739  GLY n 
4 740  ASP n 
4 741  PRO n 
4 742  GLN n 
4 743  SER n 
4 744  PHE n 
4 745  ASP n 
4 746  ASP n 
4 747  SER n 
4 748  VAL n 
4 749  PHE n 
4 750  ASN n 
4 751  ALA n 
4 752  GLU n 
4 753  GLU n 
4 754  GLN n 
4 755  THR n 
4 756  ASN n 
4 757  ALA n 
4 758  VAL n 
4 759  LEU n 
4 760  VAL n 
4 761  LYS n 
4 762  SER n 
4 763  SER n 
4 764  ASP n 
4 765  ARG n 
4 766  GLN n 
4 767  TRP n 
4 768  ARG n 
4 769  TYR n 
4 770  SER n 
4 771  ARG n 
4 772  TYR n 
4 773  PRO n 
4 774  GLU n 
4 775  LEU n 
4 776  PRO n 
4 777  LEU n 
4 778  PHE n 
4 779  GLY n 
4 780  ARG n 
4 781  ALA n 
4 782  ALA n 
4 783  ARG n 
4 784  GLU n 
4 785  ASN n 
4 786  ARG n 
4 787  LEU n 
4 788  GLU n 
4 789  ALA n 
4 790  LEU n 
4 791  ASN n 
4 792  LEU n 
4 793  GLU n 
4 794  ARG n 
4 795  ASP n 
4 796  ALA n 
4 797  LEU n 
4 798  ALA n 
4 799  GLU n 
4 800  ARG n 
4 801  TYR n 
4 802  ALA n 
4 803  THR n 
4 804  LEU n 
4 805  SER n 
4 806  PHE n 
4 807  ASP n 
4 808  VAL n 
4 809  GLN n 
4 810  LYS n 
4 811  ILE n 
4 812  GLN n 
4 813  ARG n 
4 814  ALA n 
4 815  HIS n 
4 816  GLN n 
4 817  ALA n 
4 818  PHE n 
4 819  SER n 
4 820  GLN n 
4 821  PHE n 
4 822  VAL n 
4 823  GLY n 
4 824  LYS n 
4 825  HIS n 
4 826  LEU n 
4 827  SER n 
4 828  VAL n 
4 829  ALA n 
4 830  PHE n 
4 831  ASP n 
4 832  THR n 
4 833  ASP n 
4 834  PRO n 
4 835  GLU n 
4 836  ALA n 
4 837  GLU n 
4 838  ILE n 
4 839  ARG n 
4 840  GLU n 
4 841  LEU n 
4 842  ARG n 
4 843  GLN n 
4 844  ARG n 
4 845  HIS n 
4 846  THR n 
4 847  GLU n 
4 848  LEU n 
4 849  GLU n 
4 850  ARG n 
4 851  GLU n 
4 852  VAL n 
4 853  SER n 
4 854  ARG n 
4 855  PHE n 
4 856  GLU n 
4 857  ASP n 
4 858  GLN n 
4 859  THR n 
4 860  GLN n 
4 861  GLN n 
4 862  GLN n 
4 863  ARG n 
4 864  GLN n 
4 865  GLN n 
4 866  TYR n 
4 867  ALA n 
4 868  GLN n 
4 869  ALA n 
4 870  LYS n 
4 871  GLU n 
4 872  SER n 
4 873  LEU n 
4 874  THR n 
4 875  THR n 
4 876  LEU n 
4 877  ASN n 
4 878  ARG n 
4 879  LEU n 
4 880  ILE n 
4 881  PRO n 
4 882  GLN n 
4 883  VAL n 
4 884  THR n 
4 885  LEU n 
4 886  LEU n 
4 887  LEU n 
4 888  ASP n 
4 889  GLU n 
4 890  THR n 
4 891  LEU n 
4 892  ILE n 
4 893  ASP n 
4 894  ARG n 
4 895  VAL n 
4 896  GLU n 
4 897  GLU n 
4 898  VAL n 
4 899  ARG n 
4 900  GLU n 
4 901  GLU n 
4 902  MET n 
4 903  ASP n 
4 904  GLU n 
4 905  ALA n 
4 906  GLN n 
4 907  GLU n 
4 908  ALA n 
4 909  ALA n 
4 910  ARG n 
4 911  PHE n 
4 912  LEU n 
4 913  GLN n 
4 914  GLN n 
4 915  HIS n 
4 916  GLY n 
4 917  SER n 
4 918  ALA n 
4 919  LEU n 
4 920  THR n 
4 921  LYS n 
4 922  LEU n 
4 923  GLU n 
4 924  PRO n 
4 925  MET n 
4 926  VAL n 
4 927  ALA n 
4 928  VAL n 
4 929  LEU n 
4 930  GLN n 
4 931  SER n 
4 932  ASP n 
4 933  PRO n 
4 934  GLN n 
4 935  GLN n 
4 936  HIS n 
4 937  GLU n 
4 938  GLN n 
4 939  LEU n 
4 940  GLN n 
4 941  GLN n 
4 942  ASP n 
4 943  TYR n 
4 944  GLU n 
4 945  THR n 
4 946  ALA n 
4 947  LYS n 
4 948  HIS n 
4 949  SER n 
4 950  GLN n 
4 951  HIS n 
4 952  GLN n 
4 953  ALA n 
4 954  LYS n 
4 955  GLN n 
4 956  GLN n 
4 957  ALA n 
4 958  PHE n 
4 959  ALA n 
4 960  LEU n 
4 961  VAL n 
4 962  GLU n 
4 963  ILE n 
4 964  VAL n 
4 965  GLN n 
4 966  ARG n 
4 967  ARG n 
4 968  VAL n 
4 969  HIS n 
4 970  PHE n 
4 971  SER n 
4 972  TYR n 
4 973  SER n 
4 974  ASP n 
4 975  SER n 
4 976  ALA n 
4 977  GLY n 
4 978  MET n 
4 979  LEU n 
4 980  SER n 
4 981  GLU n 
4 982  ASN n 
4 983  ALA n 
4 984  ASP n 
4 985  LEU n 
4 986  ASN n 
4 987  ASP n 
4 988  LYS n 
4 989  LEU n 
4 990  ARG n 
4 991  GLN n 
4 992  ARG n 
4 993  LEU n 
4 994  GLU n 
4 995  HIS n 
4 996  ALA n 
4 997  GLU n 
4 998  SER n 
4 999  ASP n 
4 1000 ARG n 
4 1001 SER n 
4 1002 ARG n 
4 1003 ALA n 
4 1004 ARG n 
4 1005 GLU n 
4 1006 GLN n 
4 1007 LEU n 
4 1008 ARG n 
4 1009 GLN n 
4 1010 GLN n 
4 1011 GLN n 
4 1012 ALA n 
4 1013 GLN n 
4 1014 TYR n 
4 1015 SER n 
4 1016 GLN n 
4 1017 PHE n 
4 1018 ASN n 
4 1019 GLN n 
4 1020 VAL n 
4 1021 LEU n 
4 1022 ALA n 
4 1023 SER n 
4 1024 LEU n 
4 1025 LYS n 
4 1026 SER n 
4 1027 SER n 
4 1028 TYR n 
4 1029 GLU n 
4 1030 THR n 
4 1031 LYS n 
4 1032 GLN n 
4 1033 ASP n 
4 1034 MET n 
4 1035 LEU n 
4 1036 LYS n 
4 1037 GLU n 
4 1038 LEU n 
4 1039 LEU n 
4 1040 GLN n 
4 1041 GLU n 
4 1042 MET n 
4 1043 LYS n 
4 1044 ASP n 
4 1045 ILE n 
4 1046 GLY n 
4 1047 VAL n 
4 1048 GLN n 
4 1049 ALA n 
4 1050 ASP n 
4 1051 ALA n 
4 1052 ASN n 
4 1053 ALA n 
4 1054 GLU n 
4 1055 MET n 
4 1056 ARG n 
4 1057 ALA n 
4 1058 ARG n 
4 1059 GLU n 
4 1060 ARG n 
4 1061 ARG n 
4 1062 ASP n 
4 1063 ARG n 
4 1064 LEU n 
4 1065 HIS n 
4 1066 GLU n 
4 1067 ALA n 
4 1068 LEU n 
4 1069 SER n 
4 1070 VAL n 
4 1071 ASN n 
4 1072 ARG n 
4 1073 SER n 
4 1074 ARG n 
4 1075 VAL n 
4 1076 ASN n 
4 1077 GLN n 
4 1078 LEU n 
4 1079 GLU n 
4 1080 LYS n 
4 1081 GLN n 
4 1082 ILE n 
4 1083 ALA n 
4 1084 PHE n 
4 1085 CYS n 
4 1086 GLU n 
4 1087 ALA n 
4 1088 GLU n 
4 1089 MET n 
4 1090 GLU n 
4 1091 ASN n 
4 1092 VAL n 
4 1093 GLN n 
4 1094 LYS n 
4 1095 LYS n 
4 1096 LEU n 
4 1097 ARG n 
4 1098 LYS n 
4 1099 LEU n 
4 1100 GLU n 
4 1101 ARG n 
4 1102 ASP n 
4 1103 TYR n 
4 1104 TYR n 
4 1105 GLN n 
4 1106 ILE n 
4 1107 ARG n 
4 1108 GLU n 
4 1109 GLN n 
4 1110 VAL n 
4 1111 VAL n 
4 1112 SER n 
4 1113 ALA n 
4 1114 LYS n 
4 1115 ALA n 
4 1116 GLY n 
4 1117 TRP n 
4 1118 CYS n 
4 1119 ALA n 
4 1120 VAL n 
4 1121 MET n 
4 1122 ARG n 
4 1123 MET n 
4 1124 VAL n 
4 1125 LYS n 
4 1126 ASP n 
4 1127 ASN n 
4 1128 GLY n 
4 1129 VAL n 
4 1130 GLU n 
4 1131 ARG n 
4 1132 ARG n 
4 1133 LEU n 
4 1134 HIS n 
4 1135 ARG n 
4 1136 ARG n 
4 1137 GLU n 
4 1138 LEU n 
4 1139 ALA n 
4 1140 TYR n 
4 1141 MET n 
4 1142 GLU n 
4 1143 GLY n 
4 1144 GLY n 
4 1145 ALA n 
4 1146 LEU n 
4 1147 ARG n 
4 1148 SER n 
4 1149 MET n 
4 1150 SER n 
4 1151 ASP n 
4 1152 LYS n 
4 1153 ALA n 
4 1154 LEU n 
4 1155 GLY n 
4 1156 ALA n 
4 1157 LEU n 
4 1158 ARG n 
4 1159 LEU n 
4 1160 ALA n 
4 1161 VAL n 
4 1162 ALA n 
4 1163 ASP n 
4 1164 ASN n 
4 1165 GLU n 
4 1166 HIS n 
4 1167 LEU n 
4 1168 ARG n 
4 1169 ASP n 
4 1170 ALA n 
4 1171 LEU n 
4 1172 ARG n 
4 1173 LEU n 
4 1174 SER n 
4 1175 GLU n 
4 1176 ASP n 
4 1177 PRO n 
4 1178 LYS n 
4 1179 ARG n 
4 1180 PRO n 
4 1181 GLU n 
4 1182 ARG n 
4 1183 LYS n 
4 1184 VAL n 
4 1185 GLN n 
4 1186 PHE n 
4 1187 PHE n 
4 1188 ILE n 
4 1189 ALA n 
4 1190 VAL n 
4 1191 TYR n 
4 1192 GLN n 
4 1193 HIS n 
4 1194 LEU n 
4 1195 ARG n 
4 1196 GLU n 
4 1197 ARG n 
4 1198 ILE n 
4 1199 ARG n 
4 1200 GLN n 
4 1201 ASP n 
4 1202 ILE n 
4 1203 ILE n 
4 1204 ARG n 
4 1205 THR n 
4 1206 ASP n 
4 1207 ASP n 
4 1208 PRO n 
4 1209 VAL n 
4 1210 ASP n 
4 1211 ALA n 
4 1212 ILE n 
4 1213 GLU n 
4 1214 GLN n 
4 1215 MET n 
4 1216 GLU n 
4 1217 ILE n 
4 1218 GLU n 
4 1219 LEU n 
4 1220 ALA n 
4 1221 ARG n 
4 1222 LEU n 
4 1223 THR n 
4 1224 GLU n 
4 1225 GLU n 
4 1226 LEU n 
4 1227 THR n 
4 1228 ALA n 
4 1229 ARG n 
4 1230 GLU n 
4 1231 GLN n 
4 1232 LYS n 
4 1233 LEU n 
4 1234 ALA n 
4 1235 ILE n 
4 1236 SER n 
4 1237 SER n 
4 1238 LYS n 
4 1239 SER n 
4 1240 VAL n 
4 1241 ALA n 
4 1242 ASN n 
4 1243 ILE n 
4 1244 ILE n 
4 1245 ARG n 
4 1246 LYS n 
4 1247 THR n 
4 1248 ILE n 
4 1249 GLN n 
4 1250 ARG n 
4 1251 GLU n 
4 1252 GLN n 
4 1253 ASN n 
4 1254 ARG n 
4 1255 ILE n 
4 1256 ARG n 
4 1257 MET n 
4 1258 LEU n 
4 1259 ASN n 
4 1260 GLN n 
4 1261 GLY n 
4 1262 LEU n 
4 1263 GLN n 
4 1264 ALA n 
4 1265 VAL n 
4 1266 SER n 
4 1267 PHE n 
4 1268 GLY n 
4 1269 GLN n 
4 1270 VAL n 
4 1271 ARG n 
4 1272 GLY n 
4 1273 VAL n 
4 1274 ARG n 
4 1275 LEU n 
4 1276 ASN n 
4 1277 VAL n 
4 1278 ASN n 
4 1279 VAL n 
4 1280 ARG n 
4 1281 GLU n 
4 1282 SER n 
4 1283 HIS n 
4 1284 ALA n 
4 1285 ILE n 
4 1286 LEU n 
4 1287 LEU n 
4 1288 ASP n 
4 1289 VAL n 
4 1290 LEU n 
4 1291 SER n 
4 1292 GLU n 
4 1293 GLN n 
4 1294 GLN n 
4 1295 GLU n 
4 1296 GLN n 
4 1297 HIS n 
4 1298 GLN n 
4 1299 ASP n 
4 1300 LEU n 
4 1301 PHE n 
4 1302 ASN n 
4 1303 SER n 
4 1304 GLN n 
4 1305 ARG n 
4 1306 LEU n 
4 1307 THR n 
4 1308 PHE n 
4 1309 SER n 
4 1310 GLU n 
4 1311 ALA n 
4 1312 MET n 
4 1313 ALA n 
4 1314 LYS n 
4 1315 LEU n 
4 1316 TYR n 
4 1317 GLN n 
4 1318 ARG n 
4 1319 LEU n 
4 1320 ASN n 
4 1321 PRO n 
4 1322 GLN n 
4 1323 VAL n 
4 1324 ASP n 
4 1325 MET n 
4 1326 GLY n 
4 1327 GLN n 
4 1328 ARG n 
4 1329 LEU n 
4 1330 PRO n 
4 1331 GLN n 
4 1332 THR n 
4 1333 ILE n 
4 1334 GLY n 
4 1335 GLU n 
4 1336 GLU n 
4 1337 LEU n 
4 1338 LEU n 
4 1339 ASP n 
4 1340 TYR n 
4 1341 ARG n 
4 1342 ASN n 
4 1343 TYR n 
4 1344 LEU n 
4 1345 GLU n 
4 1346 LEU n 
4 1347 ASP n 
4 1348 VAL n 
4 1349 GLU n 
4 1350 VAL n 
4 1351 ASN n 
4 1352 ARG n 
4 1353 GLY n 
4 1354 SER n 
4 1355 ASP n 
4 1356 GLY n 
4 1357 TRP n 
4 1358 LEU n 
4 1359 LYS n 
4 1360 ALA n 
4 1361 GLU n 
4 1362 SER n 
4 1363 GLY n 
4 1364 ALA n 
4 1365 LEU n 
4 1366 SER n 
4 1367 THR n 
4 1368 GLY n 
4 1369 GLU n 
4 1370 ALA n 
4 1371 ILE n 
4 1372 GLY n 
4 1373 THR n 
4 1374 GLY n 
4 1375 MET n 
4 1376 SER n 
4 1377 ILE n 
4 1378 LEU n 
4 1379 VAL n 
4 1380 MET n 
4 1381 VAL n 
4 1382 VAL n 
4 1383 GLN n 
4 1384 SER n 
4 1385 TRP n 
4 1386 GLU n 
4 1387 GLU n 
4 1388 GLU n 
4 1389 SER n 
4 1390 ARG n 
4 1391 ARG n 
4 1392 LEU n 
4 1393 ARG n 
4 1394 GLY n 
4 1395 LYS n 
4 1396 ASP n 
4 1397 ILE n 
4 1398 SER n 
4 1399 PRO n 
4 1400 CYS n 
4 1401 ARG n 
4 1402 LEU n 
4 1403 LEU n 
4 1404 PHE n 
4 1405 LEU n 
4 1406 ASP n 
4 1407 GLU n 
4 1408 ALA n 
4 1409 ALA n 
4 1410 ARG n 
4 1411 LEU n 
4 1412 ASP n 
4 1413 ALA n 
4 1414 LYS n 
4 1415 SER n 
4 1416 ILE n 
4 1417 ALA n 
4 1418 THR n 
4 1419 LEU n 
4 1420 PHE n 
4 1421 GLU n 
4 1422 LEU n 
4 1423 CYS n 
4 1424 GLU n 
4 1425 ARG n 
4 1426 LEU n 
4 1427 GLN n 
4 1428 MET n 
4 1429 GLN n 
4 1430 LEU n 
4 1431 ILE n 
4 1432 ILE n 
4 1433 ALA n 
4 1434 ALA n 
4 1435 PRO n 
4 1436 GLU n 
4 1437 ASN n 
4 1438 ILE n 
4 1439 SER n 
4 1440 PRO n 
4 1441 GLU n 
4 1442 LYS n 
4 1443 GLY n 
4 1444 THR n 
4 1445 THR n 
4 1446 TYR n 
4 1447 LYS n 
4 1448 LEU n 
4 1449 VAL n 
4 1450 ARG n 
4 1451 LYS n 
4 1452 VAL n 
4 1453 PHE n 
4 1454 LYS n 
4 1455 ASN n 
4 1456 HIS n 
4 1457 GLU n 
4 1458 HIS n 
4 1459 VAL n 
4 1460 HIS n 
4 1461 VAL n 
4 1462 VAL n 
4 1463 GLY n 
4 1464 LEU n 
4 1465 ARG n 
4 1466 GLY n 
4 1467 PHE n 
4 1468 GLY n 
4 1469 GLN n 
4 1470 ASP n 
4 1471 ALA n 
4 1472 PRO n 
4 1473 ALA n 
4 1474 THR n 
4 1475 GLN n 
4 1476 LEU n 
4 1477 ILE n 
4 1478 SER n 
4 1479 ASP n 
4 1480 VAL n 
4 1481 THR n 
4 1482 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' 1 440  ? ? 'mukF, VY86_15860'    ? ? ? ? ? ? 'Photorhabdus thracensis' 230089 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 240  ? ? 'mukE, VY86_15865'    ? ? ? ? ? ? 'Photorhabdus thracensis' 230089 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 78   ? ? 'acpP, b1094, JW1080' ? ? ? ? ? ? 'Escherichia coli'        562    ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 1482 ? ? 'mukB, VY86_15870'    ? ? ? ? ? ? 'Photorhabdus thracensis' 230089 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
4HH 'L-peptide linking' n "4'-phosphopanthetheine-serine" 
'O-[(S)-hydroxy{[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl]oxy}phosphoryl]-L-serine' 
'C14 H28 N3 O9 P S' 445.426 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"     ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                        ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                       ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                 ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                         ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                       ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                      ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                         ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                          ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                      ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                 ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                   ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                         ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                          ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                       ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                      ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                        ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                          ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    1    MET MET C . n 
A 1 2    SER 2    2    2    SER SER C . n 
A 1 3    GLU 3    3    3    GLU GLU C . n 
A 1 4    TYR 4    4    4    TYR TYR C . n 
A 1 5    SER 5    5    5    SER SER C . n 
A 1 6    GLN 6    6    6    GLN GLN C . n 
A 1 7    THR 7    7    7    THR THR C . n 
A 1 8    VAL 8    8    8    VAL VAL C . n 
A 1 9    PRO 9    9    9    PRO PRO C . n 
A 1 10   GLU 10   10   10   GLU GLU C . n 
A 1 11   LEU 11   11   11   LEU LEU C . n 
A 1 12   VAL 12   12   12   VAL VAL C . n 
A 1 13   SER 13   13   13   SER SER C . n 
A 1 14   TRP 14   14   14   TRP TRP C . n 
A 1 15   ALA 15   15   15   ALA ALA C . n 
A 1 16   ARG 16   16   16   ARG ARG C . n 
A 1 17   LYS 17   17   17   LYS LYS C . n 
A 1 18   ASN 18   18   18   ASN ASN C . n 
A 1 19   ASP 19   19   19   ASP ASP C . n 
A 1 20   PHE 20   20   20   PHE PHE C . n 
A 1 21   SER 21   21   21   SER SER C . n 
A 1 22   ILE 22   22   22   ILE ILE C . n 
A 1 23   SER 23   23   23   SER SER C . n 
A 1 24   LEU 24   24   24   LEU LEU C . n 
A 1 25   PRO 25   25   25   PRO PRO C . n 
A 1 26   VAL 26   26   26   VAL VAL C . n 
A 1 27   GLU 27   27   27   GLU GLU C . n 
A 1 28   ARG 28   28   28   ARG ARG C . n 
A 1 29   LEU 29   29   29   LEU LEU C . n 
A 1 30   ALA 30   30   30   ALA ALA C . n 
A 1 31   PHE 31   31   31   PHE PHE C . n 
A 1 32   LEU 32   32   32   LEU LEU C . n 
A 1 33   MET 33   33   33   MET MET C . n 
A 1 34   ALA 34   34   34   ALA ALA C . n 
A 1 35   ILE 35   35   35   ILE ILE C . n 
A 1 36   ALA 36   36   36   ALA ALA C . n 
A 1 37   VAL 37   37   37   VAL VAL C . n 
A 1 38   LEU 38   38   38   LEU LEU C . n 
A 1 39   ASN 39   39   39   ASN ASN C . n 
A 1 40   SER 40   40   40   SER SER C . n 
A 1 41   GLU 41   41   41   GLU GLU C . n 
A 1 42   ARG 42   42   42   ARG ARG C . n 
A 1 43   LEU 43   43   43   LEU LEU C . n 
A 1 44   ASP 44   44   44   ASP ASP C . n 
A 1 45   GLY 45   45   45   GLY GLY C . n 
A 1 46   GLU 46   46   46   GLU GLU C . n 
A 1 47   MET 47   47   47   MET MET C . n 
A 1 48   SER 48   48   48   SER SER C . n 
A 1 49   GLU 49   49   49   GLU GLU C . n 
A 1 50   GLY 50   50   50   GLY GLY C . n 
A 1 51   GLU 51   51   51   GLU GLU C . n 
A 1 52   LEU 52   52   52   LEU LEU C . n 
A 1 53   ILE 53   53   53   ILE ILE C . n 
A 1 54   ASP 54   54   54   ASP ASP C . n 
A 1 55   ALA 55   55   55   ALA ALA C . n 
A 1 56   PHE 56   56   56   PHE PHE C . n 
A 1 57   ARG 57   57   57   ARG ARG C . n 
A 1 58   GLU 58   58   58   GLU GLU C . n 
A 1 59   VAL 59   59   59   VAL VAL C . n 
A 1 60   CYS 60   60   60   CYS CYS C . n 
A 1 61   LYS 61   61   61   LYS LYS C . n 
A 1 62   GLY 62   62   62   GLY GLY C . n 
A 1 63   PHE 63   63   63   PHE PHE C . n 
A 1 64   GLU 64   64   64   GLU GLU C . n 
A 1 65   GLN 65   65   65   GLN GLN C . n 
A 1 66   THR 66   66   66   THR THR C . n 
A 1 67   ALA 67   67   67   ALA ALA C . n 
A 1 68   GLU 68   68   68   GLU GLU C . n 
A 1 69   SER 69   69   69   SER SER C . n 
A 1 70   VAL 70   70   70   VAL VAL C . n 
A 1 71   ALA 71   71   71   ALA ALA C . n 
A 1 72   VAL 72   72   72   VAL VAL C . n 
A 1 73   ARG 73   73   73   ARG ARG C . n 
A 1 74   ALA 74   74   74   ALA ALA C . n 
A 1 75   ASN 75   75   75   ASN ASN C . n 
A 1 76   ASN 76   76   76   ASN ASN C . n 
A 1 77   ALA 77   77   77   ALA ALA C . n 
A 1 78   ILE 78   78   78   ILE ILE C . n 
A 1 79   ASN 79   79   79   ASN ASN C . n 
A 1 80   ASP 80   80   80   ASP ASP C . n 
A 1 81   MET 81   81   81   MET MET C . n 
A 1 82   VAL 82   82   82   VAL VAL C . n 
A 1 83   ARG 83   83   83   ARG ARG C . n 
A 1 84   GLN 84   84   84   GLN GLN C . n 
A 1 85   LYS 85   85   85   LYS LYS C . n 
A 1 86   LEU 86   86   86   LEU LEU C . n 
A 1 87   LEU 87   87   87   LEU LEU C . n 
A 1 88   ASN 88   88   88   ASN ASN C . n 
A 1 89   ARG 89   89   89   ARG ARG C . n 
A 1 90   PHE 90   90   90   PHE PHE C . n 
A 1 91   THR 91   91   91   THR THR C . n 
A 1 92   SER 92   92   92   SER SER C . n 
A 1 93   GLU 93   93   93   GLU GLU C . n 
A 1 94   LEU 94   94   94   LEU LEU C . n 
A 1 95   ALA 95   95   95   ALA ALA C . n 
A 1 96   ASP 96   96   96   ASP ASP C . n 
A 1 97   GLY 97   97   97   GLY GLY C . n 
A 1 98   ASN 98   98   98   ASN ASN C . n 
A 1 99   ALA 99   99   99   ALA ALA C . n 
A 1 100  ILE 100  100  100  ILE ILE C . n 
A 1 101  TYR 101  101  101  TYR TYR C . n 
A 1 102  ARG 102  102  102  ARG ARG C . n 
A 1 103  LEU 103  103  103  LEU LEU C . n 
A 1 104  THR 104  104  104  THR THR C . n 
A 1 105  PRO 105  105  105  PRO PRO C . n 
A 1 106  LEU 106  106  106  LEU LEU C . n 
A 1 107  GLY 107  107  107  GLY GLY C . n 
A 1 108  ILE 108  108  108  ILE ILE C . n 
A 1 109  SER 109  109  109  SER SER C . n 
A 1 110  ILE 110  110  110  ILE ILE C . n 
A 1 111  SER 111  111  111  SER SER C . n 
A 1 112  ASP 112  112  112  ASP ASP C . n 
A 1 113  TYR 113  113  113  TYR TYR C . n 
A 1 114  TYR 114  114  114  TYR TYR C . n 
A 1 115  ILE 115  115  115  ILE ILE C . n 
A 1 116  ARG 116  116  116  ARG ARG C . n 
A 1 117  GLN 117  117  117  GLN GLN C . n 
A 1 118  ARG 118  118  118  ARG ARG C . n 
A 1 119  GLU 119  119  119  GLU GLU C . n 
A 1 120  PHE 120  120  120  PHE PHE C . n 
A 1 121  SER 121  121  121  SER SER C . n 
A 1 122  THR 122  122  122  THR THR C . n 
A 1 123  LEU 123  123  123  LEU LEU C . n 
A 1 124  ARG 124  124  124  ARG ARG C . n 
A 1 125  LEU 125  125  125  LEU LEU C . n 
A 1 126  SER 126  126  126  SER SER C . n 
A 1 127  MET 127  127  127  MET MET C . n 
A 1 128  GLN 128  128  128  GLN GLN C . n 
A 1 129  LEU 129  129  129  LEU LEU C . n 
A 1 130  SER 130  130  130  SER SER C . n 
A 1 131  ILE 131  131  131  ILE ILE C . n 
A 1 132  VAL 132  132  132  VAL VAL C . n 
A 1 133  ALA 133  133  133  ALA ALA C . n 
A 1 134  ASN 134  134  134  ASN ASN C . n 
A 1 135  GLU 135  135  135  GLU GLU C . n 
A 1 136  LEU 136  136  136  LEU LEU C . n 
A 1 137  HIS 137  137  137  HIS HIS C . n 
A 1 138  ARG 138  138  138  ARG ARG C . n 
A 1 139  ALA 139  139  139  ALA ALA C . n 
A 1 140  ALA 140  140  140  ALA ALA C . n 
A 1 141  GLU 141  141  141  GLU GLU C . n 
A 1 142  ALA 142  142  142  ALA ALA C . n 
A 1 143  ALA 143  143  143  ALA ALA C . n 
A 1 144  GLU 144  144  144  GLU GLU C . n 
A 1 145  GLU 145  145  145  GLU GLU C . n 
A 1 146  GLY 146  146  146  GLY GLY C . n 
A 1 147  GLY 147  147  147  GLY GLY C . n 
A 1 148  ASP 148  148  148  ASP ASP C . n 
A 1 149  GLU 149  149  149  GLU GLU C . n 
A 1 150  PHE 150  150  150  PHE PHE C . n 
A 1 151  HIS 151  151  151  HIS HIS C . n 
A 1 152  TRP 152  152  152  TRP TRP C . n 
A 1 153  HIS 153  153  153  HIS HIS C . n 
A 1 154  ARG 154  154  154  ARG ARG C . n 
A 1 155  ASN 155  155  155  ASN ASN C . n 
A 1 156  VAL 156  156  156  VAL VAL C . n 
A 1 157  PHE 157  157  157  PHE PHE C . n 
A 1 158  ALA 158  158  158  ALA ALA C . n 
A 1 159  PRO 159  159  159  PRO PRO C . n 
A 1 160  LEU 160  160  160  LEU LEU C . n 
A 1 161  LYS 161  161  161  LYS LYS C . n 
A 1 162  TYR 162  162  162  TYR TYR C . n 
A 1 163  SER 163  163  163  SER SER C . n 
A 1 164  VAL 164  164  164  VAL VAL C . n 
A 1 165  ALA 165  165  165  ALA ALA C . n 
A 1 166  GLU 166  166  166  GLU GLU C . n 
A 1 167  ILE 167  167  167  ILE ILE C . n 
A 1 168  PHE 168  168  168  PHE PHE C . n 
A 1 169  ASP 169  169  169  ASP ASP C . n 
A 1 170  SER 170  170  170  SER SER C . n 
A 1 171  ILE 171  171  171  ILE ILE C . n 
A 1 172  ASP 172  172  172  ASP ASP C . n 
A 1 173  MET 173  173  173  MET MET C . n 
A 1 174  SER 174  174  174  SER SER C . n 
A 1 175  GLN 175  175  175  GLN GLN C . n 
A 1 176  ARG 176  176  176  ARG ARG C . n 
A 1 177  LEU 177  177  177  LEU LEU C . n 
A 1 178  MET 178  178  178  MET MET C . n 
A 1 179  ASP 179  179  179  ASP ASP C . n 
A 1 180  GLU 180  180  180  GLU GLU C . n 
A 1 181  GLN 181  181  181  GLN GLN C . n 
A 1 182  GLN 182  182  182  GLN GLN C . n 
A 1 183  ASN 183  183  183  ASN ASN C . n 
A 1 184  PHE 184  184  184  PHE PHE C . n 
A 1 185  VAL 185  185  185  VAL VAL C . n 
A 1 186  LYS 186  186  186  LYS LYS C . n 
A 1 187  GLU 187  187  187  GLU GLU C . n 
A 1 188  ASP 188  188  188  ASP ASP C . n 
A 1 189  ILE 189  189  189  ILE ILE C . n 
A 1 190  ALA 190  190  190  ALA ALA C . n 
A 1 191  ALA 191  191  191  ALA ALA C . n 
A 1 192  LEU 192  192  192  LEU LEU C . n 
A 1 193  LEU 193  193  193  LEU LEU C . n 
A 1 194  ASN 194  194  194  ASN ASN C . n 
A 1 195  GLN 195  195  195  GLN GLN C . n 
A 1 196  ASP 196  196  196  ASP ASP C . n 
A 1 197  TRP 197  197  197  TRP TRP C . n 
A 1 198  GLN 198  198  198  GLN GLN C . n 
A 1 199  ALA 199  199  199  ALA ALA C . n 
A 1 200  ALA 200  200  200  ALA ALA C . n 
A 1 201  ILE 201  201  201  ILE ILE C . n 
A 1 202  ALA 202  202  202  ALA ALA C . n 
A 1 203  ASN 203  203  203  ASN ASN C . n 
A 1 204  CYS 204  204  204  CYS CYS C . n 
A 1 205  GLU 205  205  205  GLU GLU C . n 
A 1 206  GLN 206  206  206  GLN GLN C . n 
A 1 207  LEU 207  207  207  LEU LEU C . n 
A 1 208  LEU 208  208  208  LEU LEU C . n 
A 1 209  SER 209  209  209  SER SER C . n 
A 1 210  GLU 210  210  210  GLU GLU C . n 
A 1 211  THR 211  211  211  THR THR C . n 
A 1 212  SER 212  212  212  SER SER C . n 
A 1 213  GLY 213  213  213  GLY GLY C . n 
A 1 214  THR 214  214  214  THR THR C . n 
A 1 215  LEU 215  215  215  LEU LEU C . n 
A 1 216  ARG 216  216  216  ARG ARG C . n 
A 1 217  GLU 217  217  217  GLU GLU C . n 
A 1 218  LEU 218  218  218  LEU LEU C . n 
A 1 219  GLN 219  219  219  GLN GLN C . n 
A 1 220  ASP 220  220  220  ASP ASP C . n 
A 1 221  THR 221  221  221  THR THR C . n 
A 1 222  LEU 222  222  222  LEU LEU C . n 
A 1 223  GLU 223  223  223  GLU GLU C . n 
A 1 224  ALA 224  224  224  ALA ALA C . n 
A 1 225  ALA 225  225  225  ALA ALA C . n 
A 1 226  GLY 226  226  226  GLY GLY C . n 
A 1 227  ASP 227  227  227  ASP ASP C . n 
A 1 228  LYS 228  228  228  LYS LYS C . n 
A 1 229  LEU 229  229  229  LEU LEU C . n 
A 1 230  GLN 230  230  230  GLN GLN C . n 
A 1 231  ALA 231  231  231  ALA ALA C . n 
A 1 232  ASN 232  232  232  ASN ASN C . n 
A 1 233  LEU 233  233  233  LEU LEU C . n 
A 1 234  LEU 234  234  234  LEU LEU C . n 
A 1 235  ARG 235  235  235  ARG ARG C . n 
A 1 236  ILE 236  236  236  ILE ILE C . n 
A 1 237  GLN 237  237  237  GLN GLN C . n 
A 1 238  ASP 238  238  238  ASP ASP C . n 
A 1 239  ALA 239  239  239  ALA ALA C . n 
A 1 240  ASN 240  240  240  ASN ASN C . n 
A 1 241  MET 241  241  241  MET MET C . n 
A 1 242  GLY 242  242  242  GLY GLY C . n 
A 1 243  SER 243  243  243  SER SER C . n 
A 1 244  GLY 244  244  244  GLY GLY C . n 
A 1 245  GLY 245  245  245  GLY GLY C . n 
A 1 246  SER 246  246  246  SER SER C . n 
A 1 247  GLU 247  247  247  GLU GLU C . n 
A 1 248  LEU 248  248  248  LEU LEU C . n 
A 1 249  VAL 249  249  249  VAL VAL C . n 
A 1 250  ASP 250  250  250  ASP ASP C . n 
A 1 251  LYS 251  251  251  LYS LYS C . n 
A 1 252  LEU 252  252  252  LEU LEU C . n 
A 1 253  VAL 253  253  253  VAL VAL C . n 
A 1 254  PHE 254  254  254  PHE PHE C . n 
A 1 255  ASP 255  255  255  ASP ASP C . n 
A 1 256  LEU 256  256  256  LEU LEU C . n 
A 1 257  GLN 257  257  257  GLN GLN C . n 
A 1 258  SER 258  258  258  SER SER C . n 
A 1 259  LYS 259  259  259  LYS LYS C . n 
A 1 260  LEU 260  260  260  LEU LEU C . n 
A 1 261  ASP 261  261  261  ASP ASP C . n 
A 1 262  ARG 262  262  262  ARG ARG C . n 
A 1 263  ILE 263  263  263  ILE ILE C . n 
A 1 264  ILE 264  264  264  ILE ILE C . n 
A 1 265  SER 265  265  265  SER SER C . n 
A 1 266  TRP 266  266  266  TRP TRP C . n 
A 1 267  GLY 267  267  267  GLY GLY C . n 
A 1 268  GLN 268  268  268  GLN GLN C . n 
A 1 269  GLN 269  269  269  GLN GLN C . n 
A 1 270  ALA 270  270  270  ALA ALA C . n 
A 1 271  ILE 271  271  271  ILE ILE C . n 
A 1 272  ASP 272  272  272  ASP ASP C . n 
A 1 273  LEU 273  273  273  LEU LEU C . n 
A 1 274  TRP 274  274  274  TRP TRP C . n 
A 1 275  ILE 275  275  275  ILE ILE C . n 
A 1 276  GLY 276  276  276  GLY GLY C . n 
A 1 277  TYR 277  277  277  TYR TYR C . n 
A 1 278  ASP 278  278  278  ASP ASP C . n 
A 1 279  ARG 279  279  279  ARG ARG C . n 
A 1 280  HIS 280  280  280  HIS HIS C . n 
A 1 281  VAL 281  281  281  VAL VAL C . n 
A 1 282  HIS 282  282  282  HIS HIS C . n 
A 1 283  LYS 283  283  283  LYS LYS C . n 
A 1 284  PHE 284  284  284  PHE PHE C . n 
A 1 285  ILE 285  285  285  ILE ILE C . n 
A 1 286  ARG 286  286  286  ARG ARG C . n 
A 1 287  THR 287  287  287  THR THR C . n 
A 1 288  ALA 288  288  288  ALA ALA C . n 
A 1 289  ILE 289  289  289  ILE ILE C . n 
A 1 290  ASP 290  290  290  ASP ASP C . n 
A 1 291  MET 291  291  291  MET MET C . n 
A 1 292  ASP 292  292  292  ASP ASP C . n 
A 1 293  LYS 293  293  293  LYS LYS C . n 
A 1 294  ASN 294  294  294  ASN ASN C . n 
A 1 295  ARG 295  295  295  ARG ARG C . n 
A 1 296  ILE 296  296  296  ILE ILE C . n 
A 1 297  PHE 297  297  297  PHE PHE C . n 
A 1 298  SER 298  298  298  SER SER C . n 
A 1 299  GLN 299  299  299  GLN GLN C . n 
A 1 300  ARG 300  300  300  ARG ARG C . n 
A 1 301  LEU 301  301  301  LEU LEU C . n 
A 1 302  ARG 302  302  302  ARG ARG C . n 
A 1 303  GLN 303  303  303  GLN GLN C . n 
A 1 304  SER 304  304  304  SER SER C . n 
A 1 305  VAL 305  305  305  VAL VAL C . n 
A 1 306  GLN 306  306  306  GLN GLN C . n 
A 1 307  HIS 307  307  307  HIS HIS C . n 
A 1 308  TYR 308  308  308  TYR TYR C . n 
A 1 309  PHE 309  309  309  PHE PHE C . n 
A 1 310  ASP 310  310  310  ASP ASP C . n 
A 1 311  ASN 311  311  311  ASN ASN C . n 
A 1 312  PRO 312  312  312  PRO PRO C . n 
A 1 313  TRP 313  313  313  TRP TRP C . n 
A 1 314  THR 314  314  314  THR THR C . n 
A 1 315  LEU 315  315  315  LEU LEU C . n 
A 1 316  THR 316  316  316  THR THR C . n 
A 1 317  VAL 317  317  317  VAL VAL C . n 
A 1 318  ALA 318  318  318  ALA ALA C . n 
A 1 319  ASN 319  319  319  ASN ASN C . n 
A 1 320  ALA 320  320  320  ALA ALA C . n 
A 1 321  GLU 321  321  321  GLU GLU C . n 
A 1 322  ARG 322  322  322  ARG ARG C . n 
A 1 323  LEU 323  323  323  LEU LEU C . n 
A 1 324  LEU 324  324  324  LEU LEU C . n 
A 1 325  ASP 325  325  325  ASP ASP C . n 
A 1 326  MET 326  326  326  MET MET C . n 
A 1 327  ARG 327  327  327  ARG ARG C . n 
A 1 328  ASP 328  328  328  ASP ASP C . n 
A 1 329  GLU 329  329  329  GLU GLU C . n 
A 1 330  GLU 330  330  330  GLU GLU C . n 
A 1 331  LEU 331  331  331  LEU LEU C . n 
A 1 332  ALA 332  332  332  ALA ALA C . n 
A 1 333  LEU 333  333  333  LEU LEU C . n 
A 1 334  ARG 334  334  334  ARG ARG C . n 
A 1 335  ASN 335  335  335  ASN ASN C . n 
A 1 336  GLU 336  336  336  GLU GLU C . n 
A 1 337  GLU 337  337  337  GLU GLU C . n 
A 1 338  VAL 338  338  338  VAL VAL C . n 
A 1 339  THR 339  339  339  THR THR C . n 
A 1 340  GLY 340  340  340  GLY GLY C . n 
A 1 341  GLU 341  341  341  GLU GLU C . n 
A 1 342  LEU 342  342  342  LEU LEU C . n 
A 1 343  PRO 343  343  343  PRO PRO C . n 
A 1 344  LEU 344  344  344  LEU LEU C . n 
A 1 345  GLU 345  345  345  GLU GLU C . n 
A 1 346  LEU 346  346  346  LEU LEU C . n 
A 1 347  GLU 347  347  347  GLU GLU C . n 
A 1 348  TYR 348  348  348  TYR TYR C . n 
A 1 349  GLU 349  349  349  GLU GLU C . n 
A 1 350  GLU 350  350  350  GLU GLU C . n 
A 1 351  PHE 351  351  351  PHE PHE C . n 
A 1 352  SER 352  352  352  SER SER C . n 
A 1 353  GLU 353  353  353  GLU GLU C . n 
A 1 354  ILE 354  354  354  ILE ILE C . n 
A 1 355  ASN 355  355  355  ASN ASN C . n 
A 1 356  ASP 356  356  356  ASP ASP C . n 
A 1 357  GLN 357  357  357  GLN GLN C . n 
A 1 358  LEU 358  358  358  LEU LEU C . n 
A 1 359  ALA 359  359  359  ALA ALA C . n 
A 1 360  ALA 360  360  360  ALA ALA C . n 
A 1 361  MET 361  361  361  MET MET C . n 
A 1 362  ILE 362  362  362  ILE ILE C . n 
A 1 363  GLU 363  363  363  GLU GLU C . n 
A 1 364  LYS 364  364  364  LYS LYS C . n 
A 1 365  ALA 365  365  365  ALA ALA C . n 
A 1 366  LEU 366  366  366  LEU LEU C . n 
A 1 367  LEU 367  367  367  LEU LEU C . n 
A 1 368  VAL 368  368  368  VAL VAL C . n 
A 1 369  TYR 369  369  369  TYR TYR C . n 
A 1 370  GLN 370  370  370  GLN GLN C . n 
A 1 371  GLN 371  371  371  GLN GLN C . n 
A 1 372  GLU 372  372  372  GLU GLU C . n 
A 1 373  GLN 373  373  373  GLN GLN C . n 
A 1 374  ARG 374  374  374  ARG ARG C . n 
A 1 375  PRO 375  375  375  PRO PRO C . n 
A 1 376  LEU 376  376  376  LEU LEU C . n 
A 1 377  ASP 377  377  377  ASP ASP C . n 
A 1 378  LEU 378  378  378  LEU LEU C . n 
A 1 379  GLY 379  379  379  GLY GLY C . n 
A 1 380  ALA 380  380  380  ALA ALA C . n 
A 1 381  VAL 381  381  381  VAL VAL C . n 
A 1 382  LEU 382  382  382  LEU LEU C . n 
A 1 383  ARG 383  383  383  ARG ARG C . n 
A 1 384  ASP 384  384  384  ASP ASP C . n 
A 1 385  TYR 385  385  385  TYR TYR C . n 
A 1 386  LEU 386  386  386  LEU LEU C . n 
A 1 387  ALA 387  387  387  ALA ALA C . n 
A 1 388  GLN 388  388  388  GLN GLN C . n 
A 1 389  HIS 389  389  389  HIS HIS C . n 
A 1 390  PRO 390  390  390  PRO PRO C . n 
A 1 391  LEU 391  391  391  LEU LEU C . n 
A 1 392  PRO 392  392  392  PRO PRO C . n 
A 1 393  ARG 393  393  393  ARG ARG C . n 
A 1 394  HIS 394  394  394  HIS HIS C . n 
A 1 395  PHE 395  395  395  PHE PHE C . n 
A 1 396  ASP 396  396  396  ASP ASP C . n 
A 1 397  VAL 397  397  397  VAL VAL C . n 
A 1 398  ALA 398  398  398  ALA ALA C . n 
A 1 399  ARG 399  399  399  ARG ARG C . n 
A 1 400  ILE 400  400  400  ILE ILE C . n 
A 1 401  LEU 401  401  401  LEU LEU C . n 
A 1 402  VAL 402  402  402  VAL VAL C . n 
A 1 403  ASP 403  403  403  ASP ASP C . n 
A 1 404  GLN 404  404  404  GLN GLN C . n 
A 1 405  ALA 405  405  405  ALA ALA C . n 
A 1 406  VAL 406  406  406  VAL VAL C . n 
A 1 407  ARG 407  407  407  ARG ARG C . n 
A 1 408  LEU 408  408  408  LEU LEU C . n 
A 1 409  GLY 409  409  409  GLY GLY C . n 
A 1 410  VAL 410  410  410  VAL VAL C . n 
A 1 411  ALA 411  411  411  ALA ALA C . n 
A 1 412  GLU 412  412  412  GLU GLU C . n 
A 1 413  ALA 413  413  413  ALA ALA C . n 
A 1 414  ASP 414  414  414  ASP ASP C . n 
A 1 415  PHE 415  415  415  PHE PHE C . n 
A 1 416  SER 416  416  416  SER SER C . n 
A 1 417  GLY 417  417  417  GLY GLY C . n 
A 1 418  LEU 418  418  418  LEU LEU C . n 
A 1 419  PRO 419  419  419  PRO PRO C . n 
A 1 420  ALA 420  420  420  ALA ALA C . n 
A 1 421  GLU 421  421  421  GLU GLU C . n 
A 1 422  TRP 422  422  422  TRP TRP C . n 
A 1 423  LEU 423  423  423  LEU LEU C . n 
A 1 424  ALA 424  424  424  ALA ALA C . n 
A 1 425  ILE 425  425  425  ILE ILE C . n 
A 1 426  ASN 426  426  426  ASN ASN C . n 
A 1 427  ASP 427  427  427  ASP ASP C . n 
A 1 428  TYR 428  428  428  TYR TYR C . n 
A 1 429  GLY 429  429  429  GLY GLY C . n 
A 1 430  ALA 430  430  430  ALA ALA C . n 
A 1 431  LYS 431  431  431  LYS LYS C . n 
A 1 432  VAL 432  432  432  VAL VAL C . n 
A 1 433  GLN 433  433  433  GLN GLN C . n 
A 1 434  ALA 434  434  434  ALA ALA C . n 
A 1 435  HIS 435  435  435  HIS HIS C . n 
A 1 436  VAL 436  436  436  VAL VAL C . n 
A 1 437  ILE 437  437  437  ILE ILE C . n 
A 1 438  ASP 438  438  438  ASP ASP C . n 
A 1 439  THR 439  439  439  THR THR C . n 
A 1 440  TYR 440  440  440  TYR TYR C . n 
B 1 1    MET 1    1    1    MET MET D . n 
B 1 2    SER 2    2    2    SER SER D . n 
B 1 3    GLU 3    3    3    GLU GLU D . n 
B 1 4    TYR 4    4    4    TYR TYR D . n 
B 1 5    SER 5    5    5    SER SER D . n 
B 1 6    GLN 6    6    6    GLN GLN D . n 
B 1 7    THR 7    7    7    THR THR D . n 
B 1 8    VAL 8    8    8    VAL VAL D . n 
B 1 9    PRO 9    9    9    PRO PRO D . n 
B 1 10   GLU 10   10   10   GLU GLU D . n 
B 1 11   LEU 11   11   11   LEU LEU D . n 
B 1 12   VAL 12   12   12   VAL VAL D . n 
B 1 13   SER 13   13   13   SER SER D . n 
B 1 14   TRP 14   14   14   TRP TRP D . n 
B 1 15   ALA 15   15   15   ALA ALA D . n 
B 1 16   ARG 16   16   16   ARG ARG D . n 
B 1 17   LYS 17   17   17   LYS LYS D . n 
B 1 18   ASN 18   18   18   ASN ASN D . n 
B 1 19   ASP 19   19   19   ASP ASP D . n 
B 1 20   PHE 20   20   20   PHE PHE D . n 
B 1 21   SER 21   21   21   SER SER D . n 
B 1 22   ILE 22   22   22   ILE ILE D . n 
B 1 23   SER 23   23   23   SER SER D . n 
B 1 24   LEU 24   24   24   LEU LEU D . n 
B 1 25   PRO 25   25   25   PRO PRO D . n 
B 1 26   VAL 26   26   26   VAL VAL D . n 
B 1 27   GLU 27   27   27   GLU GLU D . n 
B 1 28   ARG 28   28   28   ARG ARG D . n 
B 1 29   LEU 29   29   29   LEU LEU D . n 
B 1 30   ALA 30   30   30   ALA ALA D . n 
B 1 31   PHE 31   31   31   PHE PHE D . n 
B 1 32   LEU 32   32   32   LEU LEU D . n 
B 1 33   MET 33   33   33   MET MET D . n 
B 1 34   ALA 34   34   34   ALA ALA D . n 
B 1 35   ILE 35   35   35   ILE ILE D . n 
B 1 36   ALA 36   36   36   ALA ALA D . n 
B 1 37   VAL 37   37   37   VAL VAL D . n 
B 1 38   LEU 38   38   38   LEU LEU D . n 
B 1 39   ASN 39   39   39   ASN ASN D . n 
B 1 40   SER 40   40   40   SER SER D . n 
B 1 41   GLU 41   41   41   GLU GLU D . n 
B 1 42   ARG 42   42   42   ARG ARG D . n 
B 1 43   LEU 43   43   43   LEU LEU D . n 
B 1 44   ASP 44   44   44   ASP ASP D . n 
B 1 45   GLY 45   45   45   GLY GLY D . n 
B 1 46   GLU 46   46   46   GLU GLU D . n 
B 1 47   MET 47   47   47   MET MET D . n 
B 1 48   SER 48   48   48   SER SER D . n 
B 1 49   GLU 49   49   49   GLU GLU D . n 
B 1 50   GLY 50   50   50   GLY GLY D . n 
B 1 51   GLU 51   51   51   GLU GLU D . n 
B 1 52   LEU 52   52   52   LEU LEU D . n 
B 1 53   ILE 53   53   53   ILE ILE D . n 
B 1 54   ASP 54   54   54   ASP ASP D . n 
B 1 55   ALA 55   55   55   ALA ALA D . n 
B 1 56   PHE 56   56   56   PHE PHE D . n 
B 1 57   ARG 57   57   57   ARG ARG D . n 
B 1 58   GLU 58   58   58   GLU GLU D . n 
B 1 59   VAL 59   59   59   VAL VAL D . n 
B 1 60   CYS 60   60   60   CYS CYS D . n 
B 1 61   LYS 61   61   61   LYS LYS D . n 
B 1 62   GLY 62   62   62   GLY GLY D . n 
B 1 63   PHE 63   63   63   PHE PHE D . n 
B 1 64   GLU 64   64   64   GLU GLU D . n 
B 1 65   GLN 65   65   65   GLN GLN D . n 
B 1 66   THR 66   66   66   THR THR D . n 
B 1 67   ALA 67   67   67   ALA ALA D . n 
B 1 68   GLU 68   68   68   GLU GLU D . n 
B 1 69   SER 69   69   69   SER SER D . n 
B 1 70   VAL 70   70   70   VAL VAL D . n 
B 1 71   ALA 71   71   71   ALA ALA D . n 
B 1 72   VAL 72   72   72   VAL VAL D . n 
B 1 73   ARG 73   73   73   ARG ARG D . n 
B 1 74   ALA 74   74   74   ALA ALA D . n 
B 1 75   ASN 75   75   75   ASN ASN D . n 
B 1 76   ASN 76   76   76   ASN ASN D . n 
B 1 77   ALA 77   77   77   ALA ALA D . n 
B 1 78   ILE 78   78   78   ILE ILE D . n 
B 1 79   ASN 79   79   79   ASN ASN D . n 
B 1 80   ASP 80   80   80   ASP ASP D . n 
B 1 81   MET 81   81   81   MET MET D . n 
B 1 82   VAL 82   82   82   VAL VAL D . n 
B 1 83   ARG 83   83   83   ARG ARG D . n 
B 1 84   GLN 84   84   84   GLN GLN D . n 
B 1 85   LYS 85   85   85   LYS LYS D . n 
B 1 86   LEU 86   86   86   LEU LEU D . n 
B 1 87   LEU 87   87   87   LEU LEU D . n 
B 1 88   ASN 88   88   88   ASN ASN D . n 
B 1 89   ARG 89   89   89   ARG ARG D . n 
B 1 90   PHE 90   90   90   PHE PHE D . n 
B 1 91   THR 91   91   91   THR THR D . n 
B 1 92   SER 92   92   92   SER SER D . n 
B 1 93   GLU 93   93   93   GLU GLU D . n 
B 1 94   LEU 94   94   94   LEU LEU D . n 
B 1 95   ALA 95   95   95   ALA ALA D . n 
B 1 96   ASP 96   96   96   ASP ASP D . n 
B 1 97   GLY 97   97   97   GLY GLY D . n 
B 1 98   ASN 98   98   98   ASN ASN D . n 
B 1 99   ALA 99   99   99   ALA ALA D . n 
B 1 100  ILE 100  100  100  ILE ILE D . n 
B 1 101  TYR 101  101  101  TYR TYR D . n 
B 1 102  ARG 102  102  102  ARG ARG D . n 
B 1 103  LEU 103  103  103  LEU LEU D . n 
B 1 104  THR 104  104  104  THR THR D . n 
B 1 105  PRO 105  105  105  PRO PRO D . n 
B 1 106  LEU 106  106  106  LEU LEU D . n 
B 1 107  GLY 107  107  107  GLY GLY D . n 
B 1 108  ILE 108  108  108  ILE ILE D . n 
B 1 109  SER 109  109  109  SER SER D . n 
B 1 110  ILE 110  110  110  ILE ILE D . n 
B 1 111  SER 111  111  111  SER SER D . n 
B 1 112  ASP 112  112  112  ASP ASP D . n 
B 1 113  TYR 113  113  113  TYR TYR D . n 
B 1 114  TYR 114  114  114  TYR TYR D . n 
B 1 115  ILE 115  115  115  ILE ILE D . n 
B 1 116  ARG 116  116  116  ARG ARG D . n 
B 1 117  GLN 117  117  117  GLN GLN D . n 
B 1 118  ARG 118  118  118  ARG ARG D . n 
B 1 119  GLU 119  119  119  GLU GLU D . n 
B 1 120  PHE 120  120  120  PHE PHE D . n 
B 1 121  SER 121  121  121  SER SER D . n 
B 1 122  THR 122  122  122  THR THR D . n 
B 1 123  LEU 123  123  123  LEU LEU D . n 
B 1 124  ARG 124  124  124  ARG ARG D . n 
B 1 125  LEU 125  125  125  LEU LEU D . n 
B 1 126  SER 126  126  126  SER SER D . n 
B 1 127  MET 127  127  127  MET MET D . n 
B 1 128  GLN 128  128  128  GLN GLN D . n 
B 1 129  LEU 129  129  129  LEU LEU D . n 
B 1 130  SER 130  130  130  SER SER D . n 
B 1 131  ILE 131  131  131  ILE ILE D . n 
B 1 132  VAL 132  132  132  VAL VAL D . n 
B 1 133  ALA 133  133  133  ALA ALA D . n 
B 1 134  ASN 134  134  134  ASN ASN D . n 
B 1 135  GLU 135  135  135  GLU GLU D . n 
B 1 136  LEU 136  136  136  LEU LEU D . n 
B 1 137  HIS 137  137  137  HIS HIS D . n 
B 1 138  ARG 138  138  138  ARG ARG D . n 
B 1 139  ALA 139  139  139  ALA ALA D . n 
B 1 140  ALA 140  140  140  ALA ALA D . n 
B 1 141  GLU 141  141  141  GLU GLU D . n 
B 1 142  ALA 142  142  142  ALA ALA D . n 
B 1 143  ALA 143  143  143  ALA ALA D . n 
B 1 144  GLU 144  144  144  GLU GLU D . n 
B 1 145  GLU 145  145  145  GLU GLU D . n 
B 1 146  GLY 146  146  146  GLY GLY D . n 
B 1 147  GLY 147  147  147  GLY GLY D . n 
B 1 148  ASP 148  148  148  ASP ASP D . n 
B 1 149  GLU 149  149  149  GLU GLU D . n 
B 1 150  PHE 150  150  150  PHE PHE D . n 
B 1 151  HIS 151  151  151  HIS HIS D . n 
B 1 152  TRP 152  152  152  TRP TRP D . n 
B 1 153  HIS 153  153  153  HIS HIS D . n 
B 1 154  ARG 154  154  154  ARG ARG D . n 
B 1 155  ASN 155  155  155  ASN ASN D . n 
B 1 156  VAL 156  156  156  VAL VAL D . n 
B 1 157  PHE 157  157  157  PHE PHE D . n 
B 1 158  ALA 158  158  158  ALA ALA D . n 
B 1 159  PRO 159  159  159  PRO PRO D . n 
B 1 160  LEU 160  160  160  LEU LEU D . n 
B 1 161  LYS 161  161  161  LYS LYS D . n 
B 1 162  TYR 162  162  162  TYR TYR D . n 
B 1 163  SER 163  163  163  SER SER D . n 
B 1 164  VAL 164  164  164  VAL VAL D . n 
B 1 165  ALA 165  165  165  ALA ALA D . n 
B 1 166  GLU 166  166  166  GLU GLU D . n 
B 1 167  ILE 167  167  167  ILE ILE D . n 
B 1 168  PHE 168  168  168  PHE PHE D . n 
B 1 169  ASP 169  169  169  ASP ASP D . n 
B 1 170  SER 170  170  170  SER SER D . n 
B 1 171  ILE 171  171  171  ILE ILE D . n 
B 1 172  ASP 172  172  172  ASP ASP D . n 
B 1 173  MET 173  173  173  MET MET D . n 
B 1 174  SER 174  174  174  SER SER D . n 
B 1 175  GLN 175  175  175  GLN GLN D . n 
B 1 176  ARG 176  176  176  ARG ARG D . n 
B 1 177  LEU 177  177  177  LEU LEU D . n 
B 1 178  MET 178  178  178  MET MET D . n 
B 1 179  ASP 179  179  179  ASP ASP D . n 
B 1 180  GLU 180  180  180  GLU GLU D . n 
B 1 181  GLN 181  181  181  GLN GLN D . n 
B 1 182  GLN 182  182  182  GLN GLN D . n 
B 1 183  ASN 183  183  183  ASN ASN D . n 
B 1 184  PHE 184  184  184  PHE PHE D . n 
B 1 185  VAL 185  185  185  VAL VAL D . n 
B 1 186  LYS 186  186  186  LYS LYS D . n 
B 1 187  GLU 187  187  187  GLU GLU D . n 
B 1 188  ASP 188  188  188  ASP ASP D . n 
B 1 189  ILE 189  189  189  ILE ILE D . n 
B 1 190  ALA 190  190  190  ALA ALA D . n 
B 1 191  ALA 191  191  191  ALA ALA D . n 
B 1 192  LEU 192  192  192  LEU LEU D . n 
B 1 193  LEU 193  193  193  LEU LEU D . n 
B 1 194  ASN 194  194  194  ASN ASN D . n 
B 1 195  GLN 195  195  195  GLN GLN D . n 
B 1 196  ASP 196  196  196  ASP ASP D . n 
B 1 197  TRP 197  197  197  TRP TRP D . n 
B 1 198  GLN 198  198  198  GLN GLN D . n 
B 1 199  ALA 199  199  199  ALA ALA D . n 
B 1 200  ALA 200  200  200  ALA ALA D . n 
B 1 201  ILE 201  201  201  ILE ILE D . n 
B 1 202  ALA 202  202  202  ALA ALA D . n 
B 1 203  ASN 203  203  203  ASN ASN D . n 
B 1 204  CYS 204  204  204  CYS CYS D . n 
B 1 205  GLU 205  205  205  GLU GLU D . n 
B 1 206  GLN 206  206  206  GLN GLN D . n 
B 1 207  LEU 207  207  207  LEU LEU D . n 
B 1 208  LEU 208  208  208  LEU LEU D . n 
B 1 209  SER 209  209  209  SER SER D . n 
B 1 210  GLU 210  210  210  GLU GLU D . n 
B 1 211  THR 211  211  211  THR THR D . n 
B 1 212  SER 212  212  212  SER SER D . n 
B 1 213  GLY 213  213  213  GLY GLY D . n 
B 1 214  THR 214  214  214  THR THR D . n 
B 1 215  LEU 215  215  215  LEU LEU D . n 
B 1 216  ARG 216  216  216  ARG ARG D . n 
B 1 217  GLU 217  217  217  GLU GLU D . n 
B 1 218  LEU 218  218  218  LEU LEU D . n 
B 1 219  GLN 219  219  219  GLN GLN D . n 
B 1 220  ASP 220  220  220  ASP ASP D . n 
B 1 221  THR 221  221  221  THR THR D . n 
B 1 222  LEU 222  222  222  LEU LEU D . n 
B 1 223  GLU 223  223  223  GLU GLU D . n 
B 1 224  ALA 224  224  224  ALA ALA D . n 
B 1 225  ALA 225  225  225  ALA ALA D . n 
B 1 226  GLY 226  226  226  GLY GLY D . n 
B 1 227  ASP 227  227  227  ASP ASP D . n 
B 1 228  LYS 228  228  228  LYS LYS D . n 
B 1 229  LEU 229  229  229  LEU LEU D . n 
B 1 230  GLN 230  230  230  GLN GLN D . n 
B 1 231  ALA 231  231  231  ALA ALA D . n 
B 1 232  ASN 232  232  232  ASN ASN D . n 
B 1 233  LEU 233  233  233  LEU LEU D . n 
B 1 234  LEU 234  234  234  LEU LEU D . n 
B 1 235  ARG 235  235  235  ARG ARG D . n 
B 1 236  ILE 236  236  236  ILE ILE D . n 
B 1 237  GLN 237  237  237  GLN GLN D . n 
B 1 238  ASP 238  238  238  ASP ASP D . n 
B 1 239  ALA 239  239  239  ALA ALA D . n 
B 1 240  ASN 240  240  240  ASN ASN D . n 
B 1 241  MET 241  241  241  MET MET D . n 
B 1 242  GLY 242  242  242  GLY GLY D . n 
B 1 243  SER 243  243  243  SER SER D . n 
B 1 244  GLY 244  244  244  GLY GLY D . n 
B 1 245  GLY 245  245  245  GLY GLY D . n 
B 1 246  SER 246  246  246  SER SER D . n 
B 1 247  GLU 247  247  247  GLU GLU D . n 
B 1 248  LEU 248  248  248  LEU LEU D . n 
B 1 249  VAL 249  249  249  VAL VAL D . n 
B 1 250  ASP 250  250  250  ASP ASP D . n 
B 1 251  LYS 251  251  251  LYS LYS D . n 
B 1 252  LEU 252  252  252  LEU LEU D . n 
B 1 253  VAL 253  253  253  VAL VAL D . n 
B 1 254  PHE 254  254  254  PHE PHE D . n 
B 1 255  ASP 255  255  255  ASP ASP D . n 
B 1 256  LEU 256  256  256  LEU LEU D . n 
B 1 257  GLN 257  257  257  GLN GLN D . n 
B 1 258  SER 258  258  258  SER SER D . n 
B 1 259  LYS 259  259  259  LYS LYS D . n 
B 1 260  LEU 260  260  260  LEU LEU D . n 
B 1 261  ASP 261  261  261  ASP ASP D . n 
B 1 262  ARG 262  262  262  ARG ARG D . n 
B 1 263  ILE 263  263  263  ILE ILE D . n 
B 1 264  ILE 264  264  264  ILE ILE D . n 
B 1 265  SER 265  265  265  SER SER D . n 
B 1 266  TRP 266  266  266  TRP TRP D . n 
B 1 267  GLY 267  267  267  GLY GLY D . n 
B 1 268  GLN 268  268  268  GLN GLN D . n 
B 1 269  GLN 269  269  269  GLN GLN D . n 
B 1 270  ALA 270  270  270  ALA ALA D . n 
B 1 271  ILE 271  271  271  ILE ILE D . n 
B 1 272  ASP 272  272  272  ASP ASP D . n 
B 1 273  LEU 273  273  273  LEU LEU D . n 
B 1 274  TRP 274  274  274  TRP TRP D . n 
B 1 275  ILE 275  275  275  ILE ILE D . n 
B 1 276  GLY 276  276  276  GLY GLY D . n 
B 1 277  TYR 277  277  277  TYR TYR D . n 
B 1 278  ASP 278  278  278  ASP ASP D . n 
B 1 279  ARG 279  279  279  ARG ARG D . n 
B 1 280  HIS 280  280  280  HIS HIS D . n 
B 1 281  VAL 281  281  281  VAL VAL D . n 
B 1 282  HIS 282  282  282  HIS HIS D . n 
B 1 283  LYS 283  283  283  LYS LYS D . n 
B 1 284  PHE 284  284  284  PHE PHE D . n 
B 1 285  ILE 285  285  285  ILE ILE D . n 
B 1 286  ARG 286  286  286  ARG ARG D . n 
B 1 287  THR 287  287  287  THR THR D . n 
B 1 288  ALA 288  288  288  ALA ALA D . n 
B 1 289  ILE 289  289  289  ILE ILE D . n 
B 1 290  ASP 290  290  290  ASP ASP D . n 
B 1 291  MET 291  291  ?    ?   ?   D . n 
B 1 292  ASP 292  292  ?    ?   ?   D . n 
B 1 293  LYS 293  293  ?    ?   ?   D . n 
B 1 294  ASN 294  294  ?    ?   ?   D . n 
B 1 295  ARG 295  295  ?    ?   ?   D . n 
B 1 296  ILE 296  296  ?    ?   ?   D . n 
B 1 297  PHE 297  297  ?    ?   ?   D . n 
B 1 298  SER 298  298  ?    ?   ?   D . n 
B 1 299  GLN 299  299  ?    ?   ?   D . n 
B 1 300  ARG 300  300  ?    ?   ?   D . n 
B 1 301  LEU 301  301  ?    ?   ?   D . n 
B 1 302  ARG 302  302  ?    ?   ?   D . n 
B 1 303  GLN 303  303  ?    ?   ?   D . n 
B 1 304  SER 304  304  ?    ?   ?   D . n 
B 1 305  VAL 305  305  ?    ?   ?   D . n 
B 1 306  GLN 306  306  ?    ?   ?   D . n 
B 1 307  HIS 307  307  ?    ?   ?   D . n 
B 1 308  TYR 308  308  ?    ?   ?   D . n 
B 1 309  PHE 309  309  ?    ?   ?   D . n 
B 1 310  ASP 310  310  ?    ?   ?   D . n 
B 1 311  ASN 311  311  ?    ?   ?   D . n 
B 1 312  PRO 312  312  ?    ?   ?   D . n 
B 1 313  TRP 313  313  ?    ?   ?   D . n 
B 1 314  THR 314  314  ?    ?   ?   D . n 
B 1 315  LEU 315  315  ?    ?   ?   D . n 
B 1 316  THR 316  316  ?    ?   ?   D . n 
B 1 317  VAL 317  317  ?    ?   ?   D . n 
B 1 318  ALA 318  318  ?    ?   ?   D . n 
B 1 319  ASN 319  319  ?    ?   ?   D . n 
B 1 320  ALA 320  320  ?    ?   ?   D . n 
B 1 321  GLU 321  321  ?    ?   ?   D . n 
B 1 322  ARG 322  322  ?    ?   ?   D . n 
B 1 323  LEU 323  323  ?    ?   ?   D . n 
B 1 324  LEU 324  324  ?    ?   ?   D . n 
B 1 325  ASP 325  325  ?    ?   ?   D . n 
B 1 326  MET 326  326  ?    ?   ?   D . n 
B 1 327  ARG 327  327  ?    ?   ?   D . n 
B 1 328  ASP 328  328  ?    ?   ?   D . n 
B 1 329  GLU 329  329  ?    ?   ?   D . n 
B 1 330  GLU 330  330  ?    ?   ?   D . n 
B 1 331  LEU 331  331  ?    ?   ?   D . n 
B 1 332  ALA 332  332  ?    ?   ?   D . n 
B 1 333  LEU 333  333  ?    ?   ?   D . n 
B 1 334  ARG 334  334  ?    ?   ?   D . n 
B 1 335  ASN 335  335  ?    ?   ?   D . n 
B 1 336  GLU 336  336  ?    ?   ?   D . n 
B 1 337  GLU 337  337  ?    ?   ?   D . n 
B 1 338  VAL 338  338  ?    ?   ?   D . n 
B 1 339  THR 339  339  ?    ?   ?   D . n 
B 1 340  GLY 340  340  ?    ?   ?   D . n 
B 1 341  GLU 341  341  ?    ?   ?   D . n 
B 1 342  LEU 342  342  ?    ?   ?   D . n 
B 1 343  PRO 343  343  ?    ?   ?   D . n 
B 1 344  LEU 344  344  ?    ?   ?   D . n 
B 1 345  GLU 345  345  ?    ?   ?   D . n 
B 1 346  LEU 346  346  ?    ?   ?   D . n 
B 1 347  GLU 347  347  ?    ?   ?   D . n 
B 1 348  TYR 348  348  ?    ?   ?   D . n 
B 1 349  GLU 349  349  ?    ?   ?   D . n 
B 1 350  GLU 350  350  ?    ?   ?   D . n 
B 1 351  PHE 351  351  ?    ?   ?   D . n 
B 1 352  SER 352  352  ?    ?   ?   D . n 
B 1 353  GLU 353  353  ?    ?   ?   D . n 
B 1 354  ILE 354  354  ?    ?   ?   D . n 
B 1 355  ASN 355  355  ?    ?   ?   D . n 
B 1 356  ASP 356  356  ?    ?   ?   D . n 
B 1 357  GLN 357  357  ?    ?   ?   D . n 
B 1 358  LEU 358  358  ?    ?   ?   D . n 
B 1 359  ALA 359  359  ?    ?   ?   D . n 
B 1 360  ALA 360  360  ?    ?   ?   D . n 
B 1 361  MET 361  361  ?    ?   ?   D . n 
B 1 362  ILE 362  362  ?    ?   ?   D . n 
B 1 363  GLU 363  363  ?    ?   ?   D . n 
B 1 364  LYS 364  364  ?    ?   ?   D . n 
B 1 365  ALA 365  365  ?    ?   ?   D . n 
B 1 366  LEU 366  366  ?    ?   ?   D . n 
B 1 367  LEU 367  367  ?    ?   ?   D . n 
B 1 368  VAL 368  368  ?    ?   ?   D . n 
B 1 369  TYR 369  369  ?    ?   ?   D . n 
B 1 370  GLN 370  370  ?    ?   ?   D . n 
B 1 371  GLN 371  371  ?    ?   ?   D . n 
B 1 372  GLU 372  372  ?    ?   ?   D . n 
B 1 373  GLN 373  373  ?    ?   ?   D . n 
B 1 374  ARG 374  374  ?    ?   ?   D . n 
B 1 375  PRO 375  375  ?    ?   ?   D . n 
B 1 376  LEU 376  376  ?    ?   ?   D . n 
B 1 377  ASP 377  377  ?    ?   ?   D . n 
B 1 378  LEU 378  378  ?    ?   ?   D . n 
B 1 379  GLY 379  379  ?    ?   ?   D . n 
B 1 380  ALA 380  380  ?    ?   ?   D . n 
B 1 381  VAL 381  381  ?    ?   ?   D . n 
B 1 382  LEU 382  382  ?    ?   ?   D . n 
B 1 383  ARG 383  383  ?    ?   ?   D . n 
B 1 384  ASP 384  384  ?    ?   ?   D . n 
B 1 385  TYR 385  385  ?    ?   ?   D . n 
B 1 386  LEU 386  386  ?    ?   ?   D . n 
B 1 387  ALA 387  387  ?    ?   ?   D . n 
B 1 388  GLN 388  388  ?    ?   ?   D . n 
B 1 389  HIS 389  389  ?    ?   ?   D . n 
B 1 390  PRO 390  390  ?    ?   ?   D . n 
B 1 391  LEU 391  391  ?    ?   ?   D . n 
B 1 392  PRO 392  392  ?    ?   ?   D . n 
B 1 393  ARG 393  393  ?    ?   ?   D . n 
B 1 394  HIS 394  394  ?    ?   ?   D . n 
B 1 395  PHE 395  395  ?    ?   ?   D . n 
B 1 396  ASP 396  396  ?    ?   ?   D . n 
B 1 397  VAL 397  397  ?    ?   ?   D . n 
B 1 398  ALA 398  398  ?    ?   ?   D . n 
B 1 399  ARG 399  399  ?    ?   ?   D . n 
B 1 400  ILE 400  400  ?    ?   ?   D . n 
B 1 401  LEU 401  401  ?    ?   ?   D . n 
B 1 402  VAL 402  402  ?    ?   ?   D . n 
B 1 403  ASP 403  403  ?    ?   ?   D . n 
B 1 404  GLN 404  404  ?    ?   ?   D . n 
B 1 405  ALA 405  405  ?    ?   ?   D . n 
B 1 406  VAL 406  406  ?    ?   ?   D . n 
B 1 407  ARG 407  407  ?    ?   ?   D . n 
B 1 408  LEU 408  408  ?    ?   ?   D . n 
B 1 409  GLY 409  409  ?    ?   ?   D . n 
B 1 410  VAL 410  410  ?    ?   ?   D . n 
B 1 411  ALA 411  411  ?    ?   ?   D . n 
B 1 412  GLU 412  412  ?    ?   ?   D . n 
B 1 413  ALA 413  413  ?    ?   ?   D . n 
B 1 414  ASP 414  414  ?    ?   ?   D . n 
B 1 415  PHE 415  415  ?    ?   ?   D . n 
B 1 416  SER 416  416  ?    ?   ?   D . n 
B 1 417  GLY 417  417  ?    ?   ?   D . n 
B 1 418  LEU 418  418  ?    ?   ?   D . n 
B 1 419  PRO 419  419  ?    ?   ?   D . n 
B 1 420  ALA 420  420  ?    ?   ?   D . n 
B 1 421  GLU 421  421  ?    ?   ?   D . n 
B 1 422  TRP 422  422  ?    ?   ?   D . n 
B 1 423  LEU 423  423  ?    ?   ?   D . n 
B 1 424  ALA 424  424  ?    ?   ?   D . n 
B 1 425  ILE 425  425  ?    ?   ?   D . n 
B 1 426  ASN 426  426  ?    ?   ?   D . n 
B 1 427  ASP 427  427  ?    ?   ?   D . n 
B 1 428  TYR 428  428  ?    ?   ?   D . n 
B 1 429  GLY 429  429  ?    ?   ?   D . n 
B 1 430  ALA 430  430  ?    ?   ?   D . n 
B 1 431  LYS 431  431  ?    ?   ?   D . n 
B 1 432  VAL 432  432  ?    ?   ?   D . n 
B 1 433  GLN 433  433  ?    ?   ?   D . n 
B 1 434  ALA 434  434  ?    ?   ?   D . n 
B 1 435  HIS 435  435  ?    ?   ?   D . n 
B 1 436  VAL 436  436  ?    ?   ?   D . n 
B 1 437  ILE 437  437  ?    ?   ?   D . n 
B 1 438  ASP 438  438  ?    ?   ?   D . n 
B 1 439  THR 439  439  ?    ?   ?   D . n 
B 1 440  TYR 440  440  ?    ?   ?   D . n 
C 2 1    MET 1    1    ?    ?   ?   E . n 
C 2 2    SER 2    2    2    SER SER E . n 
C 2 3    SER 3    3    3    SER SER E . n 
C 2 4    THR 4    4    4    THR THR E . n 
C 2 5    HIS 5    5    5    HIS HIS E . n 
C 2 6    ILE 6    6    6    ILE ILE E . n 
C 2 7    GLU 7    7    7    GLU GLU E . n 
C 2 8    GLN 8    8    8    GLN GLN E . n 
C 2 9    PHE 9    9    9    PHE PHE E . n 
C 2 10   MET 10   10   10   MET MET E . n 
C 2 11   PRO 11   11   11   PRO PRO E . n 
C 2 12   VAL 12   12   12   VAL VAL E . n 
C 2 13   LYS 13   13   13   LYS LYS E . n 
C 2 14   LEU 14   14   14   LEU LEU E . n 
C 2 15   ALA 15   15   15   ALA ALA E . n 
C 2 16   GLN 16   16   16   GLN GLN E . n 
C 2 17   ALA 17   17   17   ALA ALA E . n 
C 2 18   LEU 18   18   18   LEU LEU E . n 
C 2 19   ALA 19   19   19   ALA ALA E . n 
C 2 20   ASN 20   20   20   ASN ASN E . n 
C 2 21   SER 21   21   21   SER SER E . n 
C 2 22   LEU 22   22   22   LEU LEU E . n 
C 2 23   PHE 23   23   23   PHE PHE E . n 
C 2 24   PRO 24   24   24   PRO PRO E . n 
C 2 25   GLU 25   25   25   GLU GLU E . n 
C 2 26   LEU 26   26   26   LEU LEU E . n 
C 2 27   ASP 27   27   27   ASP ASP E . n 
C 2 28   SER 28   28   28   SER SER E . n 
C 2 29   GLN 29   29   29   GLN GLN E . n 
C 2 30   LEU 30   30   30   LEU LEU E . n 
C 2 31   ARG 31   31   31   ARG ARG E . n 
C 2 32   ALA 32   32   32   ALA ALA E . n 
C 2 33   GLY 33   33   33   GLY GLY E . n 
C 2 34   ARG 34   34   34   ARG ARG E . n 
C 2 35   HIS 35   35   35   HIS HIS E . n 
C 2 36   ILE 36   36   36   ILE ILE E . n 
C 2 37   GLY 37   37   37   GLY GLY E . n 
C 2 38   ILE 38   38   38   ILE ILE E . n 
C 2 39   ASP 39   39   39   ASP ASP E . n 
C 2 40   ASP 40   40   40   ASP ASP E . n 
C 2 41   LEU 41   41   41   LEU LEU E . n 
C 2 42   ASP 42   42   42   ASP ASP E . n 
C 2 43   ASN 43   43   43   ASN ASN E . n 
C 2 44   HIS 44   44   44   HIS HIS E . n 
C 2 45   ALA 45   45   45   ALA ALA E . n 
C 2 46   PHE 46   46   46   PHE PHE E . n 
C 2 47   LEU 47   47   47   LEU LEU E . n 
C 2 48   MET 48   48   48   MET MET E . n 
C 2 49   ASP 49   49   49   ASP ASP E . n 
C 2 50   PHE 50   50   50   PHE PHE E . n 
C 2 51   GLN 51   51   51   GLN GLN E . n 
C 2 52   GLU 52   52   52   GLU GLU E . n 
C 2 53   GLN 53   53   53   GLN GLN E . n 
C 2 54   LEU 54   54   54   LEU LEU E . n 
C 2 55   GLU 55   55   55   GLU GLU E . n 
C 2 56   GLU 56   56   56   GLU GLU E . n 
C 2 57   PHE 57   57   57   PHE PHE E . n 
C 2 58   TYR 58   58   58   TYR TYR E . n 
C 2 59   ALA 59   59   59   ALA ALA E . n 
C 2 60   ARG 60   60   60   ARG ARG E . n 
C 2 61   TYR 61   61   61   TYR TYR E . n 
C 2 62   ASN 62   62   62   ASN ASN E . n 
C 2 63   VAL 63   63   63   VAL VAL E . n 
C 2 64   GLU 64   64   64   GLU GLU E . n 
C 2 65   LEU 65   65   65   LEU LEU E . n 
C 2 66   ILE 66   66   66   ILE ILE E . n 
C 2 67   ARG 67   67   67   ARG ARG E . n 
C 2 68   ALA 68   68   68   ALA ALA E . n 
C 2 69   PRO 69   69   69   PRO PRO E . n 
C 2 70   GLU 70   70   70   GLU GLU E . n 
C 2 71   GLY 71   71   71   GLY GLY E . n 
C 2 72   PHE 72   72   72   PHE PHE E . n 
C 2 73   PHE 73   73   73   PHE PHE E . n 
C 2 74   TYR 74   74   74   TYR TYR E . n 
C 2 75   LEU 75   75   75   LEU LEU E . n 
C 2 76   ARG 76   76   76   ARG ARG E . n 
C 2 77   PRO 77   77   77   PRO PRO E . n 
C 2 78   ARG 78   78   78   ARG ARG E . n 
C 2 79   SER 79   79   79   SER SER E . n 
C 2 80   THR 80   80   80   THR THR E . n 
C 2 81   THR 81   81   81   THR THR E . n 
C 2 82   LEU 82   82   82   LEU LEU E . n 
C 2 83   ILE 83   83   83   ILE ILE E . n 
C 2 84   PRO 84   84   84   PRO PRO E . n 
C 2 85   ARG 85   85   85   ARG ARG E . n 
C 2 86   SER 86   86   86   SER SER E . n 
C 2 87   VAL 87   87   87   VAL VAL E . n 
C 2 88   LEU 88   88   88   LEU LEU E . n 
C 2 89   SER 89   89   89   SER SER E . n 
C 2 90   GLU 90   90   90   GLU GLU E . n 
C 2 91   LEU 91   91   91   LEU LEU E . n 
C 2 92   ASP 92   92   92   ASP ASP E . n 
C 2 93   MET 93   93   93   MET MET E . n 
C 2 94   MET 94   94   94   MET MET E . n 
C 2 95   VAL 95   95   95   VAL VAL E . n 
C 2 96   GLY 96   96   96   GLY GLY E . n 
C 2 97   LYS 97   97   97   LYS LYS E . n 
C 2 98   ILE 98   98   98   ILE ILE E . n 
C 2 99   LEU 99   99   99   LEU LEU E . n 
C 2 100  CYS 100  100  100  CYS CYS E . n 
C 2 101  TYR 101  101  101  TYR TYR E . n 
C 2 102  LEU 102  102  102  LEU LEU E . n 
C 2 103  TYR 103  103  103  TYR TYR E . n 
C 2 104  LEU 104  104  104  LEU LEU E . n 
C 2 105  SER 105  105  105  SER SER E . n 
C 2 106  PRO 106  106  106  PRO PRO E . n 
C 2 107  GLU 107  107  107  GLU GLU E . n 
C 2 108  ARG 108  108  108  ARG ARG E . n 
C 2 109  LEU 109  109  109  LEU LEU E . n 
C 2 110  ALA 110  110  110  ALA ALA E . n 
C 2 111  ASN 111  111  111  ASN ASN E . n 
C 2 112  GLN 112  112  112  GLN GLN E . n 
C 2 113  GLY 113  113  113  GLY GLY E . n 
C 2 114  ILE 114  114  114  ILE ILE E . n 
C 2 115  PHE 115  115  115  PHE PHE E . n 
C 2 116  THR 116  116  116  THR THR E . n 
C 2 117  SER 117  117  117  SER SER E . n 
C 2 118  GLN 118  118  118  GLN GLN E . n 
C 2 119  GLU 119  119  119  GLU GLU E . n 
C 2 120  LEU 120  120  120  LEU LEU E . n 
C 2 121  TYR 121  121  121  TYR TYR E . n 
C 2 122  GLU 122  122  122  GLU GLU E . n 
C 2 123  GLU 123  123  123  GLU GLU E . n 
C 2 124  LEU 124  124  124  LEU LEU E . n 
C 2 125  ILE 125  125  125  ILE ILE E . n 
C 2 126  SER 126  126  126  SER SER E . n 
C 2 127  LEU 127  127  127  LEU LEU E . n 
C 2 128  ALA 128  128  128  ALA ALA E . n 
C 2 129  ASP 129  129  129  ASP ASP E . n 
C 2 130  GLU 130  130  130  GLU GLU E . n 
C 2 131  GLY 131  131  131  GLY GLY E . n 
C 2 132  LYS 132  132  132  LYS LYS E . n 
C 2 133  LEU 133  133  133  LEU LEU E . n 
C 2 134  MET 134  134  134  MET MET E . n 
C 2 135  LYS 135  135  135  LYS LYS E . n 
C 2 136  PHE 136  136  136  PHE PHE E . n 
C 2 137  VAL 137  137  137  VAL VAL E . n 
C 2 138  ASN 138  138  138  ASN ASN E . n 
C 2 139  GLN 139  139  139  GLN GLN E . n 
C 2 140  ARG 140  140  140  ARG ARG E . n 
C 2 141  SER 141  141  141  SER SER E . n 
C 2 142  SER 142  142  142  SER SER E . n 
C 2 143  GLY 143  143  143  GLY GLY E . n 
C 2 144  SER 144  144  144  SER SER E . n 
C 2 145  ASP 145  145  145  ASP ASP E . n 
C 2 146  LEU 146  146  146  LEU LEU E . n 
C 2 147  ASP 147  147  147  ASP ASP E . n 
C 2 148  LYS 148  148  148  LYS LYS E . n 
C 2 149  GLN 149  149  149  GLN GLN E . n 
C 2 150  LYS 150  150  150  LYS LYS E . n 
C 2 151  LEU 151  151  151  LEU LEU E . n 
C 2 152  GLN 152  152  152  GLN GLN E . n 
C 2 153  GLU 153  153  153  GLU GLU E . n 
C 2 154  LYS 154  154  154  LYS LYS E . n 
C 2 155  VAL 155  155  155  VAL VAL E . n 
C 2 156  ARG 156  156  156  ARG ARG E . n 
C 2 157  THR 157  157  157  THR THR E . n 
C 2 158  THR 158  158  158  THR THR E . n 
C 2 159  LEU 159  159  159  LEU LEU E . n 
C 2 160  ASN 160  160  160  ASN ASN E . n 
C 2 161  ARG 161  161  161  ARG ARG E . n 
C 2 162  LEU 162  162  162  LEU LEU E . n 
C 2 163  ARG 163  163  163  ARG ARG E . n 
C 2 164  ARG 164  164  164  ARG ARG E . n 
C 2 165  LEU 165  165  165  LEU LEU E . n 
C 2 166  GLY 166  166  166  GLY GLY E . n 
C 2 167  MET 167  167  167  MET MET E . n 
C 2 168  VAL 168  168  168  VAL VAL E . n 
C 2 169  TYR 169  169  169  TYR TYR E . n 
C 2 170  PHE 170  170  170  PHE PHE E . n 
C 2 171  LEU 171  171  171  LEU LEU E . n 
C 2 172  PRO 172  172  172  PRO PRO E . n 
C 2 173  ASN 173  173  173  ASN ASN E . n 
C 2 174  ASN 174  174  174  ASN ASN E . n 
C 2 175  ASN 175  175  175  ASN ASN E . n 
C 2 176  ASN 176  176  176  ASN ASN E . n 
C 2 177  LYS 177  177  177  LYS LYS E . n 
C 2 178  PHE 178  178  178  PHE PHE E . n 
C 2 179  THR 179  179  179  THR THR E . n 
C 2 180  ILE 180  180  180  ILE ILE E . n 
C 2 181  THR 181  181  181  THR THR E . n 
C 2 182  GLU 182  182  182  GLU GLU E . n 
C 2 183  ALA 183  183  183  ALA ALA E . n 
C 2 184  VAL 184  184  184  VAL VAL E . n 
C 2 185  PHE 185  185  185  PHE PHE E . n 
C 2 186  ARG 186  186  186  ARG ARG E . n 
C 2 187  PHE 187  187  187  PHE PHE E . n 
C 2 188  GLY 188  188  188  GLY GLY E . n 
C 2 189  ALA 189  189  189  ALA ALA E . n 
C 2 190  ASP 190  190  190  ASP ASP E . n 
C 2 191  VAL 191  191  191  VAL VAL E . n 
C 2 192  ARG 192  192  192  ARG ARG E . n 
C 2 193  SER 193  193  193  SER SER E . n 
C 2 194  GLY 194  194  194  GLY GLY E . n 
C 2 195  ASP 195  195  195  ASP ASP E . n 
C 2 196  ASP 196  196  196  ASP ASP E . n 
C 2 197  PRO 197  197  197  PRO PRO E . n 
C 2 198  ARG 198  198  198  ARG ARG E . n 
C 2 199  GLU 199  199  199  GLU GLU E . n 
C 2 200  ILE 200  200  200  ILE ILE E . n 
C 2 201  GLN 201  201  201  GLN GLN E . n 
C 2 202  LEU 202  202  202  LEU LEU E . n 
C 2 203  ARG 203  203  203  ARG ARG E . n 
C 2 204  MET 204  204  204  MET MET E . n 
C 2 205  ILE 205  205  205  ILE ILE E . n 
C 2 206  ARG 206  206  206  ARG ARG E . n 
C 2 207  ASP 207  207  207  ASP ASP E . n 
C 2 208  GLY 208  208  208  GLY GLY E . n 
C 2 209  GLU 209  209  209  GLU GLU E . n 
C 2 210  ALA 210  210  210  ALA ALA E . n 
C 2 211  MET 211  211  211  MET MET E . n 
C 2 212  PRO 212  212  212  PRO PRO E . n 
C 2 213  VAL 213  213  213  VAL VAL E . n 
C 2 214  GLU 214  214  ?    ?   ?   E . n 
C 2 215  GLY 215  215  ?    ?   ?   E . n 
C 2 216  SER 216  216  ?    ?   ?   E . n 
C 2 217  LEU 217  217  ?    ?   ?   E . n 
C 2 218  SER 218  218  ?    ?   ?   E . n 
C 2 219  LEU 219  219  ?    ?   ?   E . n 
C 2 220  ASP 220  220  ?    ?   ?   E . n 
C 2 221  ASP 221  221  ?    ?   ?   E . n 
C 2 222  SER 222  222  ?    ?   ?   E . n 
C 2 223  GLU 223  223  ?    ?   ?   E . n 
C 2 224  ASN 224  224  ?    ?   ?   E . n 
C 2 225  ASP 225  225  ?    ?   ?   E . n 
C 2 226  GLU 226  226  ?    ?   ?   E . n 
C 2 227  THR 227  227  ?    ?   ?   E . n 
C 2 228  PRO 228  228  ?    ?   ?   E . n 
C 2 229  ASP 229  229  ?    ?   ?   E . n 
C 2 230  ASN 230  230  ?    ?   ?   E . n 
C 2 231  SER 231  231  ?    ?   ?   E . n 
C 2 232  ALA 232  232  ?    ?   ?   E . n 
C 2 233  GLU 233  233  ?    ?   ?   E . n 
C 2 234  GLY 234  234  ?    ?   ?   E . n 
C 2 235  ALA 235  235  ?    ?   ?   E . n 
C 2 236  GLY 236  236  ?    ?   ?   E . n 
C 2 237  ASP 237  237  ?    ?   ?   E . n 
C 2 238  GLU 238  238  ?    ?   ?   E . n 
C 2 239  GLN 239  239  ?    ?   ?   E . n 
C 2 240  PRO 240  240  ?    ?   ?   E . n 
D 2 1    MET 1    1    ?    ?   ?   F . n 
D 2 2    SER 2    2    ?    ?   ?   F . n 
D 2 3    SER 3    3    ?    ?   ?   F . n 
D 2 4    THR 4    4    ?    ?   ?   F . n 
D 2 5    HIS 5    5    ?    ?   ?   F . n 
D 2 6    ILE 6    6    ?    ?   ?   F . n 
D 2 7    GLU 7    7    ?    ?   ?   F . n 
D 2 8    GLN 8    8    ?    ?   ?   F . n 
D 2 9    PHE 9    9    9    PHE PHE F . n 
D 2 10   MET 10   10   10   MET MET F . n 
D 2 11   PRO 11   11   11   PRO PRO F . n 
D 2 12   VAL 12   12   12   VAL VAL F . n 
D 2 13   LYS 13   13   13   LYS LYS F . n 
D 2 14   LEU 14   14   14   LEU LEU F . n 
D 2 15   ALA 15   15   15   ALA ALA F . n 
D 2 16   GLN 16   16   16   GLN GLN F . n 
D 2 17   ALA 17   17   17   ALA ALA F . n 
D 2 18   LEU 18   18   18   LEU LEU F . n 
D 2 19   ALA 19   19   19   ALA ALA F . n 
D 2 20   ASN 20   20   20   ASN ASN F . n 
D 2 21   SER 21   21   21   SER SER F . n 
D 2 22   LEU 22   22   22   LEU LEU F . n 
D 2 23   PHE 23   23   23   PHE PHE F . n 
D 2 24   PRO 24   24   24   PRO PRO F . n 
D 2 25   GLU 25   25   25   GLU GLU F . n 
D 2 26   LEU 26   26   26   LEU LEU F . n 
D 2 27   ASP 27   27   27   ASP ASP F . n 
D 2 28   SER 28   28   28   SER SER F . n 
D 2 29   GLN 29   29   29   GLN GLN F . n 
D 2 30   LEU 30   30   30   LEU LEU F . n 
D 2 31   ARG 31   31   31   ARG ARG F . n 
D 2 32   ALA 32   32   32   ALA ALA F . n 
D 2 33   GLY 33   33   33   GLY GLY F . n 
D 2 34   ARG 34   34   34   ARG ARG F . n 
D 2 35   HIS 35   35   35   HIS HIS F . n 
D 2 36   ILE 36   36   36   ILE ILE F . n 
D 2 37   GLY 37   37   37   GLY GLY F . n 
D 2 38   ILE 38   38   38   ILE ILE F . n 
D 2 39   ASP 39   39   39   ASP ASP F . n 
D 2 40   ASP 40   40   40   ASP ASP F . n 
D 2 41   LEU 41   41   41   LEU LEU F . n 
D 2 42   ASP 42   42   42   ASP ASP F . n 
D 2 43   ASN 43   43   43   ASN ASN F . n 
D 2 44   HIS 44   44   44   HIS HIS F . n 
D 2 45   ALA 45   45   45   ALA ALA F . n 
D 2 46   PHE 46   46   46   PHE PHE F . n 
D 2 47   LEU 47   47   47   LEU LEU F . n 
D 2 48   MET 48   48   48   MET MET F . n 
D 2 49   ASP 49   49   49   ASP ASP F . n 
D 2 50   PHE 50   50   50   PHE PHE F . n 
D 2 51   GLN 51   51   51   GLN GLN F . n 
D 2 52   GLU 52   52   52   GLU GLU F . n 
D 2 53   GLN 53   53   53   GLN GLN F . n 
D 2 54   LEU 54   54   54   LEU LEU F . n 
D 2 55   GLU 55   55   55   GLU GLU F . n 
D 2 56   GLU 56   56   56   GLU GLU F . n 
D 2 57   PHE 57   57   57   PHE PHE F . n 
D 2 58   TYR 58   58   58   TYR TYR F . n 
D 2 59   ALA 59   59   59   ALA ALA F . n 
D 2 60   ARG 60   60   60   ARG ARG F . n 
D 2 61   TYR 61   61   61   TYR TYR F . n 
D 2 62   ASN 62   62   62   ASN ASN F . n 
D 2 63   VAL 63   63   63   VAL VAL F . n 
D 2 64   GLU 64   64   64   GLU GLU F . n 
D 2 65   LEU 65   65   65   LEU LEU F . n 
D 2 66   ILE 66   66   66   ILE ILE F . n 
D 2 67   ARG 67   67   67   ARG ARG F . n 
D 2 68   ALA 68   68   68   ALA ALA F . n 
D 2 69   PRO 69   69   69   PRO PRO F . n 
D 2 70   GLU 70   70   70   GLU GLU F . n 
D 2 71   GLY 71   71   71   GLY GLY F . n 
D 2 72   PHE 72   72   72   PHE PHE F . n 
D 2 73   PHE 73   73   73   PHE PHE F . n 
D 2 74   TYR 74   74   74   TYR TYR F . n 
D 2 75   LEU 75   75   75   LEU LEU F . n 
D 2 76   ARG 76   76   76   ARG ARG F . n 
D 2 77   PRO 77   77   77   PRO PRO F . n 
D 2 78   ARG 78   78   78   ARG ARG F . n 
D 2 79   SER 79   79   79   SER SER F . n 
D 2 80   THR 80   80   80   THR THR F . n 
D 2 81   THR 81   81   81   THR THR F . n 
D 2 82   LEU 82   82   82   LEU LEU F . n 
D 2 83   ILE 83   83   83   ILE ILE F . n 
D 2 84   PRO 84   84   84   PRO PRO F . n 
D 2 85   ARG 85   85   85   ARG ARG F . n 
D 2 86   SER 86   86   86   SER SER F . n 
D 2 87   VAL 87   87   87   VAL VAL F . n 
D 2 88   LEU 88   88   88   LEU LEU F . n 
D 2 89   SER 89   89   89   SER SER F . n 
D 2 90   GLU 90   90   90   GLU GLU F . n 
D 2 91   LEU 91   91   91   LEU LEU F . n 
D 2 92   ASP 92   92   92   ASP ASP F . n 
D 2 93   MET 93   93   93   MET MET F . n 
D 2 94   MET 94   94   94   MET MET F . n 
D 2 95   VAL 95   95   95   VAL VAL F . n 
D 2 96   GLY 96   96   96   GLY GLY F . n 
D 2 97   LYS 97   97   97   LYS LYS F . n 
D 2 98   ILE 98   98   98   ILE ILE F . n 
D 2 99   LEU 99   99   99   LEU LEU F . n 
D 2 100  CYS 100  100  100  CYS CYS F . n 
D 2 101  TYR 101  101  101  TYR TYR F . n 
D 2 102  LEU 102  102  102  LEU LEU F . n 
D 2 103  TYR 103  103  103  TYR TYR F . n 
D 2 104  LEU 104  104  104  LEU LEU F . n 
D 2 105  SER 105  105  105  SER SER F . n 
D 2 106  PRO 106  106  106  PRO PRO F . n 
D 2 107  GLU 107  107  107  GLU GLU F . n 
D 2 108  ARG 108  108  108  ARG ARG F . n 
D 2 109  LEU 109  109  109  LEU LEU F . n 
D 2 110  ALA 110  110  110  ALA ALA F . n 
D 2 111  ASN 111  111  111  ASN ASN F . n 
D 2 112  GLN 112  112  112  GLN GLN F . n 
D 2 113  GLY 113  113  113  GLY GLY F . n 
D 2 114  ILE 114  114  114  ILE ILE F . n 
D 2 115  PHE 115  115  115  PHE PHE F . n 
D 2 116  THR 116  116  116  THR THR F . n 
D 2 117  SER 117  117  117  SER SER F . n 
D 2 118  GLN 118  118  118  GLN GLN F . n 
D 2 119  GLU 119  119  119  GLU GLU F . n 
D 2 120  LEU 120  120  120  LEU LEU F . n 
D 2 121  TYR 121  121  121  TYR TYR F . n 
D 2 122  GLU 122  122  122  GLU GLU F . n 
D 2 123  GLU 123  123  123  GLU GLU F . n 
D 2 124  LEU 124  124  124  LEU LEU F . n 
D 2 125  ILE 125  125  125  ILE ILE F . n 
D 2 126  SER 126  126  126  SER SER F . n 
D 2 127  LEU 127  127  127  LEU LEU F . n 
D 2 128  ALA 128  128  128  ALA ALA F . n 
D 2 129  ASP 129  129  129  ASP ASP F . n 
D 2 130  GLU 130  130  130  GLU GLU F . n 
D 2 131  GLY 131  131  131  GLY GLY F . n 
D 2 132  LYS 132  132  132  LYS LYS F . n 
D 2 133  LEU 133  133  133  LEU LEU F . n 
D 2 134  MET 134  134  134  MET MET F . n 
D 2 135  LYS 135  135  135  LYS LYS F . n 
D 2 136  PHE 136  136  136  PHE PHE F . n 
D 2 137  VAL 137  137  137  VAL VAL F . n 
D 2 138  ASN 138  138  138  ASN ASN F . n 
D 2 139  GLN 139  139  139  GLN GLN F . n 
D 2 140  ARG 140  140  140  ARG ARG F . n 
D 2 141  SER 141  141  141  SER SER F . n 
D 2 142  SER 142  142  142  SER SER F . n 
D 2 143  GLY 143  143  143  GLY GLY F . n 
D 2 144  SER 144  144  144  SER SER F . n 
D 2 145  ASP 145  145  145  ASP ASP F . n 
D 2 146  LEU 146  146  146  LEU LEU F . n 
D 2 147  ASP 147  147  147  ASP ASP F . n 
D 2 148  LYS 148  148  148  LYS LYS F . n 
D 2 149  GLN 149  149  149  GLN GLN F . n 
D 2 150  LYS 150  150  150  LYS LYS F . n 
D 2 151  LEU 151  151  151  LEU LEU F . n 
D 2 152  GLN 152  152  152  GLN GLN F . n 
D 2 153  GLU 153  153  153  GLU GLU F . n 
D 2 154  LYS 154  154  154  LYS LYS F . n 
D 2 155  VAL 155  155  155  VAL VAL F . n 
D 2 156  ARG 156  156  156  ARG ARG F . n 
D 2 157  THR 157  157  157  THR THR F . n 
D 2 158  THR 158  158  158  THR THR F . n 
D 2 159  LEU 159  159  159  LEU LEU F . n 
D 2 160  ASN 160  160  160  ASN ASN F . n 
D 2 161  ARG 161  161  161  ARG ARG F . n 
D 2 162  LEU 162  162  162  LEU LEU F . n 
D 2 163  ARG 163  163  163  ARG ARG F . n 
D 2 164  ARG 164  164  164  ARG ARG F . n 
D 2 165  LEU 165  165  165  LEU LEU F . n 
D 2 166  GLY 166  166  166  GLY GLY F . n 
D 2 167  MET 167  167  167  MET MET F . n 
D 2 168  VAL 168  168  168  VAL VAL F . n 
D 2 169  TYR 169  169  169  TYR TYR F . n 
D 2 170  PHE 170  170  170  PHE PHE F . n 
D 2 171  LEU 171  171  171  LEU LEU F . n 
D 2 172  PRO 172  172  172  PRO PRO F . n 
D 2 173  ASN 173  173  173  ASN ASN F . n 
D 2 174  ASN 174  174  174  ASN ASN F . n 
D 2 175  ASN 175  175  175  ASN ASN F . n 
D 2 176  ASN 176  176  176  ASN ASN F . n 
D 2 177  LYS 177  177  177  LYS LYS F . n 
D 2 178  PHE 178  178  178  PHE PHE F . n 
D 2 179  THR 179  179  179  THR THR F . n 
D 2 180  ILE 180  180  180  ILE ILE F . n 
D 2 181  THR 181  181  181  THR THR F . n 
D 2 182  GLU 182  182  182  GLU GLU F . n 
D 2 183  ALA 183  183  183  ALA ALA F . n 
D 2 184  VAL 184  184  184  VAL VAL F . n 
D 2 185  PHE 185  185  185  PHE PHE F . n 
D 2 186  ARG 186  186  186  ARG ARG F . n 
D 2 187  PHE 187  187  187  PHE PHE F . n 
D 2 188  GLY 188  188  188  GLY GLY F . n 
D 2 189  ALA 189  189  189  ALA ALA F . n 
D 2 190  ASP 190  190  190  ASP ASP F . n 
D 2 191  VAL 191  191  191  VAL VAL F . n 
D 2 192  ARG 192  192  192  ARG ARG F . n 
D 2 193  SER 193  193  193  SER SER F . n 
D 2 194  GLY 194  194  194  GLY GLY F . n 
D 2 195  ASP 195  195  195  ASP ASP F . n 
D 2 196  ASP 196  196  196  ASP ASP F . n 
D 2 197  PRO 197  197  197  PRO PRO F . n 
D 2 198  ARG 198  198  198  ARG ARG F . n 
D 2 199  GLU 199  199  199  GLU GLU F . n 
D 2 200  ILE 200  200  200  ILE ILE F . n 
D 2 201  GLN 201  201  201  GLN GLN F . n 
D 2 202  LEU 202  202  202  LEU LEU F . n 
D 2 203  ARG 203  203  203  ARG ARG F . n 
D 2 204  MET 204  204  204  MET MET F . n 
D 2 205  ILE 205  205  205  ILE ILE F . n 
D 2 206  ARG 206  206  206  ARG ARG F . n 
D 2 207  ASP 207  207  ?    ?   ?   F . n 
D 2 208  GLY 208  208  ?    ?   ?   F . n 
D 2 209  GLU 209  209  ?    ?   ?   F . n 
D 2 210  ALA 210  210  ?    ?   ?   F . n 
D 2 211  MET 211  211  ?    ?   ?   F . n 
D 2 212  PRO 212  212  ?    ?   ?   F . n 
D 2 213  VAL 213  213  ?    ?   ?   F . n 
D 2 214  GLU 214  214  ?    ?   ?   F . n 
D 2 215  GLY 215  215  ?    ?   ?   F . n 
D 2 216  SER 216  216  ?    ?   ?   F . n 
D 2 217  LEU 217  217  ?    ?   ?   F . n 
D 2 218  SER 218  218  ?    ?   ?   F . n 
D 2 219  LEU 219  219  ?    ?   ?   F . n 
D 2 220  ASP 220  220  ?    ?   ?   F . n 
D 2 221  ASP 221  221  ?    ?   ?   F . n 
D 2 222  SER 222  222  ?    ?   ?   F . n 
D 2 223  GLU 223  223  ?    ?   ?   F . n 
D 2 224  ASN 224  224  ?    ?   ?   F . n 
D 2 225  ASP 225  225  ?    ?   ?   F . n 
D 2 226  GLU 226  226  ?    ?   ?   F . n 
D 2 227  THR 227  227  ?    ?   ?   F . n 
D 2 228  PRO 228  228  ?    ?   ?   F . n 
D 2 229  ASP 229  229  ?    ?   ?   F . n 
D 2 230  ASN 230  230  ?    ?   ?   F . n 
D 2 231  SER 231  231  ?    ?   ?   F . n 
D 2 232  ALA 232  232  ?    ?   ?   F . n 
D 2 233  GLU 233  233  ?    ?   ?   F . n 
D 2 234  GLY 234  234  ?    ?   ?   F . n 
D 2 235  ALA 235  235  ?    ?   ?   F . n 
D 2 236  GLY 236  236  ?    ?   ?   F . n 
D 2 237  ASP 237  237  ?    ?   ?   F . n 
D 2 238  GLU 238  238  ?    ?   ?   F . n 
D 2 239  GLN 239  239  ?    ?   ?   F . n 
D 2 240  PRO 240  240  ?    ?   ?   F . n 
E 3 1    MET 1    0    ?    ?   ?   G . n 
E 3 2    SER 2    1    ?    ?   ?   G . n 
E 3 3    THR 3    2    2    THR THR G . n 
E 3 4    ILE 4    3    3    ILE ILE G . n 
E 3 5    GLU 5    4    4    GLU GLU G . n 
E 3 6    GLU 6    5    5    GLU GLU G . n 
E 3 7    ARG 7    6    6    ARG ARG G . n 
E 3 8    VAL 8    7    7    VAL VAL G . n 
E 3 9    LYS 9    8    8    LYS LYS G . n 
E 3 10   LYS 10   9    9    LYS LYS G . n 
E 3 11   ILE 11   10   10   ILE ILE G . n 
E 3 12   ILE 12   11   11   ILE ILE G . n 
E 3 13   GLY 13   12   12   GLY GLY G . n 
E 3 14   GLU 14   13   13   GLU GLU G . n 
E 3 15   GLN 15   14   14   GLN GLN G . n 
E 3 16   LEU 16   15   15   LEU LEU G . n 
E 3 17   GLY 17   16   16   GLY GLY G . n 
E 3 18   VAL 18   17   17   VAL VAL G . n 
E 3 19   LYS 19   18   18   LYS LYS G . n 
E 3 20   GLN 20   19   19   GLN GLN G . n 
E 3 21   GLU 21   20   20   GLU GLU G . n 
E 3 22   GLU 22   21   21   GLU GLU G . n 
E 3 23   VAL 23   22   22   VAL VAL G . n 
E 3 24   THR 24   23   23   THR THR G . n 
E 3 25   ASN 25   24   24   ASN ASN G . n 
E 3 26   ASN 26   25   25   ASN ASN G . n 
E 3 27   ALA 27   26   26   ALA ALA G . n 
E 3 28   SER 28   27   27   SER SER G . n 
E 3 29   PHE 29   28   28   PHE PHE G . n 
E 3 30   VAL 30   29   29   VAL VAL G . n 
E 3 31   GLU 31   30   30   GLU GLU G . n 
E 3 32   ASP 32   31   31   ASP ASP G . n 
E 3 33   LEU 33   32   32   LEU LEU G . n 
E 3 34   GLY 34   33   33   GLY GLY G . n 
E 3 35   ALA 35   34   34   ALA ALA G . n 
E 3 36   ASP 36   35   35   ASP ASP G . n 
E 3 37   4HH 37   36   36   4HH SER G . n 
E 3 38   LEU 38   37   37   LEU LEU G . n 
E 3 39   ASP 39   38   38   ASP ASP G . n 
E 3 40   THR 40   39   39   THR THR G . n 
E 3 41   VAL 41   40   40   VAL VAL G . n 
E 3 42   GLU 42   41   41   GLU GLU G . n 
E 3 43   LEU 43   42   42   LEU LEU G . n 
E 3 44   VAL 44   43   43   VAL VAL G . n 
E 3 45   MET 45   44   44   MET MET G . n 
E 3 46   ALA 46   45   45   ALA ALA G . n 
E 3 47   LEU 47   46   46   LEU LEU G . n 
E 3 48   GLU 48   47   47   GLU GLU G . n 
E 3 49   GLU 49   48   48   GLU GLU G . n 
E 3 50   GLU 50   49   49   GLU GLU G . n 
E 3 51   PHE 51   50   50   PHE PHE G . n 
E 3 52   ASP 52   51   51   ASP ASP G . n 
E 3 53   THR 53   52   52   THR THR G . n 
E 3 54   GLU 54   53   53   GLU GLU G . n 
E 3 55   ILE 55   54   54   ILE ILE G . n 
E 3 56   PRO 56   55   55   PRO PRO G . n 
E 3 57   ASP 57   56   56   ASP ASP G . n 
E 3 58   GLU 58   57   57   GLU GLU G . n 
E 3 59   GLU 59   58   58   GLU GLU G . n 
E 3 60   ALA 60   59   59   ALA ALA G . n 
E 3 61   GLU 61   60   60   GLU GLU G . n 
E 3 62   LYS 62   61   61   LYS LYS G . n 
E 3 63   ILE 63   62   62   ILE ILE G . n 
E 3 64   THR 64   63   63   THR THR G . n 
E 3 65   THR 65   64   64   THR THR G . n 
E 3 66   VAL 66   65   65   VAL VAL G . n 
E 3 67   GLN 67   66   66   GLN GLN G . n 
E 3 68   ALA 68   67   67   ALA ALA G . n 
E 3 69   ALA 69   68   68   ALA ALA G . n 
E 3 70   ILE 70   69   69   ILE ILE G . n 
E 3 71   ASP 71   70   70   ASP ASP G . n 
E 3 72   TYR 72   71   71   TYR TYR G . n 
E 3 73   ILE 73   72   72   ILE ILE G . n 
E 3 74   ASN 74   73   73   ASN ASN G . n 
E 3 75   GLY 75   74   ?    ?   ?   G . n 
E 3 76   HIS 76   75   ?    ?   ?   G . n 
E 3 77   GLN 77   76   ?    ?   ?   G . n 
E 3 78   ALA 78   77   ?    ?   ?   G . n 
F 3 1    MET 1    0    ?    ?   ?   I . n 
F 3 2    SER 2    1    ?    ?   ?   I . n 
F 3 3    THR 3    2    2    THR THR I . n 
F 3 4    ILE 4    3    3    ILE ILE I . n 
F 3 5    GLU 5    4    4    GLU GLU I . n 
F 3 6    GLU 6    5    5    GLU GLU I . n 
F 3 7    ARG 7    6    6    ARG ARG I . n 
F 3 8    VAL 8    7    7    VAL VAL I . n 
F 3 9    LYS 9    8    8    LYS LYS I . n 
F 3 10   LYS 10   9    9    LYS LYS I . n 
F 3 11   ILE 11   10   10   ILE ILE I . n 
F 3 12   ILE 12   11   11   ILE ILE I . n 
F 3 13   GLY 13   12   12   GLY GLY I . n 
F 3 14   GLU 14   13   13   GLU GLU I . n 
F 3 15   GLN 15   14   14   GLN GLN I . n 
F 3 16   LEU 16   15   15   LEU LEU I . n 
F 3 17   GLY 17   16   16   GLY GLY I . n 
F 3 18   VAL 18   17   17   VAL VAL I . n 
F 3 19   LYS 19   18   18   LYS LYS I . n 
F 3 20   GLN 20   19   19   GLN GLN I . n 
F 3 21   GLU 21   20   20   GLU GLU I . n 
F 3 22   GLU 22   21   21   GLU GLU I . n 
F 3 23   VAL 23   22   22   VAL VAL I . n 
F 3 24   THR 24   23   23   THR THR I . n 
F 3 25   ASN 25   24   24   ASN ASN I . n 
F 3 26   ASN 26   25   25   ASN ASN I . n 
F 3 27   ALA 27   26   26   ALA ALA I . n 
F 3 28   SER 28   27   27   SER SER I . n 
F 3 29   PHE 29   28   28   PHE PHE I . n 
F 3 30   VAL 30   29   29   VAL VAL I . n 
F 3 31   GLU 31   30   30   GLU GLU I . n 
F 3 32   ASP 32   31   31   ASP ASP I . n 
F 3 33   LEU 33   32   32   LEU LEU I . n 
F 3 34   GLY 34   33   33   GLY GLY I . n 
F 3 35   ALA 35   34   34   ALA ALA I . n 
F 3 36   ASP 36   35   35   ASP ASP I . n 
F 3 37   4HH 37   36   36   4HH SER I . n 
F 3 38   LEU 38   37   37   LEU LEU I . n 
F 3 39   ASP 39   38   38   ASP ASP I . n 
F 3 40   THR 40   39   39   THR THR I . n 
F 3 41   VAL 41   40   40   VAL VAL I . n 
F 3 42   GLU 42   41   41   GLU GLU I . n 
F 3 43   LEU 43   42   42   LEU LEU I . n 
F 3 44   VAL 44   43   43   VAL VAL I . n 
F 3 45   MET 45   44   44   MET MET I . n 
F 3 46   ALA 46   45   45   ALA ALA I . n 
F 3 47   LEU 47   46   46   LEU LEU I . n 
F 3 48   GLU 48   47   47   GLU GLU I . n 
F 3 49   GLU 49   48   48   GLU GLU I . n 
F 3 50   GLU 50   49   49   GLU GLU I . n 
F 3 51   PHE 51   50   50   PHE PHE I . n 
F 3 52   ASP 52   51   51   ASP ASP I . n 
F 3 53   THR 53   52   52   THR THR I . n 
F 3 54   GLU 54   53   53   GLU GLU I . n 
F 3 55   ILE 55   54   54   ILE ILE I . n 
F 3 56   PRO 56   55   55   PRO PRO I . n 
F 3 57   ASP 57   56   56   ASP ASP I . n 
F 3 58   GLU 58   57   57   GLU GLU I . n 
F 3 59   GLU 59   58   58   GLU GLU I . n 
F 3 60   ALA 60   59   59   ALA ALA I . n 
F 3 61   GLU 61   60   60   GLU GLU I . n 
F 3 62   LYS 62   61   61   LYS LYS I . n 
F 3 63   ILE 63   62   62   ILE ILE I . n 
F 3 64   THR 64   63   63   THR THR I . n 
F 3 65   THR 65   64   64   THR THR I . n 
F 3 66   VAL 66   65   65   VAL VAL I . n 
F 3 67   GLN 67   66   66   GLN GLN I . n 
F 3 68   ALA 68   67   67   ALA ALA I . n 
F 3 69   ALA 69   68   68   ALA ALA I . n 
F 3 70   ILE 70   69   69   ILE ILE I . n 
F 3 71   ASP 71   70   70   ASP ASP I . n 
F 3 72   TYR 72   71   71   TYR TYR I . n 
F 3 73   ILE 73   72   72   ILE ILE I . n 
F 3 74   ASN 74   73   73   ASN ASN I . n 
F 3 75   GLY 75   74   ?    ?   ?   I . n 
F 3 76   HIS 76   75   ?    ?   ?   I . n 
F 3 77   GLN 77   76   ?    ?   ?   I . n 
F 3 78   ALA 78   77   ?    ?   ?   I . n 
G 4 1    MET 1    1    ?    ?   ?   A . n 
G 4 2    ILE 2    2    2    ILE ILE A . n 
G 4 3    GLU 3    3    3    GLU GLU A . n 
G 4 4    ARG 4    4    4    ARG ARG A . n 
G 4 5    GLY 5    5    5    GLY GLY A . n 
G 4 6    LYS 6    6    6    LYS LYS A . n 
G 4 7    PHE 7    7    7    PHE PHE A . n 
G 4 8    ARG 8    8    8    ARG ARG A . n 
G 4 9    SER 9    9    9    SER SER A . n 
G 4 10   LEU 10   10   10   LEU LEU A . n 
G 4 11   THR 11   11   11   THR THR A . n 
G 4 12   LEU 12   12   12   LEU LEU A . n 
G 4 13   VAL 13   13   13   VAL VAL A . n 
G 4 14   ASN 14   14   14   ASN ASN A . n 
G 4 15   TRP 15   15   15   TRP TRP A . n 
G 4 16   ASN 16   16   16   ASN ASN A . n 
G 4 17   GLY 17   17   17   GLY GLY A . n 
G 4 18   PHE 18   18   18   PHE PHE A . n 
G 4 19   PHE 19   19   19   PHE PHE A . n 
G 4 20   ALA 20   20   20   ALA ALA A . n 
G 4 21   ARG 21   21   21   ARG ARG A . n 
G 4 22   THR 22   22   22   THR THR A . n 
G 4 23   PHE 23   23   23   PHE PHE A . n 
G 4 24   ASP 24   24   24   ASP ASP A . n 
G 4 25   LEU 25   25   25   LEU LEU A . n 
G 4 26   ASP 26   26   26   ASP ASP A . n 
G 4 27   GLU 27   27   27   GLU GLU A . n 
G 4 28   LEU 28   28   28   LEU LEU A . n 
G 4 29   VAL 29   29   29   VAL VAL A . n 
G 4 30   THR 30   30   30   THR THR A . n 
G 4 31   THR 31   31   31   THR THR A . n 
G 4 32   LEU 32   32   32   LEU LEU A . n 
G 4 33   SER 33   33   33   SER SER A . n 
G 4 34   GLY 34   34   34   GLY GLY A . n 
G 4 35   GLY 35   35   35   GLY GLY A . n 
G 4 36   ASN 36   36   36   ASN ASN A . n 
G 4 37   GLY 37   37   37   GLY GLY A . n 
G 4 38   ALA 38   38   38   ALA ALA A . n 
G 4 39   GLY 39   39   39   GLY GLY A . n 
G 4 40   LYS 40   40   40   LYS LYS A . n 
G 4 41   SER 41   41   41   SER SER A . n 
G 4 42   THR 42   42   42   THR THR A . n 
G 4 43   THR 43   43   43   THR THR A . n 
G 4 44   MET 44   44   44   MET MET A . n 
G 4 45   ALA 45   45   45   ALA ALA A . n 
G 4 46   ALA 46   46   46   ALA ALA A . n 
G 4 47   PHE 47   47   47   PHE PHE A . n 
G 4 48   VAL 48   48   48   VAL VAL A . n 
G 4 49   THR 49   49   49   THR THR A . n 
G 4 50   ALA 50   50   50   ALA ALA A . n 
G 4 51   LEU 51   51   51   LEU LEU A . n 
G 4 52   ILE 52   52   52   ILE ILE A . n 
G 4 53   PRO 53   53   53   PRO PRO A . n 
G 4 54   ASP 54   54   54   ASP ASP A . n 
G 4 55   LEU 55   55   55   LEU LEU A . n 
G 4 56   THR 56   56   56   THR THR A . n 
G 4 57   LEU 57   57   57   LEU LEU A . n 
G 4 58   LEU 58   58   58   LEU LEU A . n 
G 4 59   HIS 59   59   59   HIS HIS A . n 
G 4 60   PHE 60   60   60   PHE PHE A . n 
G 4 61   ARG 61   61   61   ARG ARG A . n 
G 4 62   ASN 62   62   62   ASN ASN A . n 
G 4 63   THR 63   63   63   THR THR A . n 
G 4 64   THR 64   64   64   THR THR A . n 
G 4 65   GLU 65   65   65   GLU GLU A . n 
G 4 66   ALA 66   66   66   ALA ALA A . n 
G 4 67   GLY 67   67   67   GLY GLY A . n 
G 4 68   ALA 68   68   68   ALA ALA A . n 
G 4 69   THR 69   69   69   THR THR A . n 
G 4 70   SER 70   70   70   SER SER A . n 
G 4 71   GLY 71   71   71   GLY GLY A . n 
G 4 72   SER 72   72   72   SER SER A . n 
G 4 73   ARG 73   73   73   ARG ARG A . n 
G 4 74   ASP 74   74   74   ASP ASP A . n 
G 4 75   LYS 75   75   75   LYS LYS A . n 
G 4 76   GLY 76   76   76   GLY GLY A . n 
G 4 77   LEU 77   77   77   LEU LEU A . n 
G 4 78   HIS 78   78   78   HIS HIS A . n 
G 4 79   GLY 79   79   79   GLY GLY A . n 
G 4 80   LYS 80   80   80   LYS LYS A . n 
G 4 81   LEU 81   81   81   LEU LEU A . n 
G 4 82   ARG 82   82   82   ARG ARG A . n 
G 4 83   ALA 83   83   83   ALA ALA A . n 
G 4 84   GLY 84   84   84   GLY GLY A . n 
G 4 85   VAL 85   85   85   VAL VAL A . n 
G 4 86   CYS 86   86   86   CYS CYS A . n 
G 4 87   TYR 87   87   87   TYR TYR A . n 
G 4 88   SER 88   88   88   SER SER A . n 
G 4 89   THR 89   89   89   THR THR A . n 
G 4 90   LEU 90   90   90   LEU LEU A . n 
G 4 91   ASP 91   91   91   ASP ASP A . n 
G 4 92   VAL 92   92   92   VAL VAL A . n 
G 4 93   ILE 93   93   93   ILE ILE A . n 
G 4 94   ASN 94   94   94   ASN ASN A . n 
G 4 95   SER 95   95   95   SER SER A . n 
G 4 96   ARG 96   96   96   ARG ARG A . n 
G 4 97   HIS 97   97   97   HIS HIS A . n 
G 4 98   GLN 98   98   98   GLN GLN A . n 
G 4 99   ARG 99   99   99   ARG ARG A . n 
G 4 100  VAL 100  100  100  VAL VAL A . n 
G 4 101  VAL 101  101  101  VAL VAL A . n 
G 4 102  VAL 102  102  102  VAL VAL A . n 
G 4 103  GLY 103  103  103  GLY GLY A . n 
G 4 104  VAL 104  104  104  VAL VAL A . n 
G 4 105  ARG 105  105  105  ARG ARG A . n 
G 4 106  LEU 106  106  106  LEU LEU A . n 
G 4 107  GLN 107  107  107  GLN GLN A . n 
G 4 108  GLN 108  108  108  GLN GLN A . n 
G 4 109  VAL 109  109  109  VAL VAL A . n 
G 4 110  ALA 110  110  110  ALA ALA A . n 
G 4 111  GLY 111  111  111  GLY GLY A . n 
G 4 112  ARG 112  112  112  ARG ARG A . n 
G 4 113  ASP 113  113  113  ASP ASP A . n 
G 4 114  ARG 114  114  114  ARG ARG A . n 
G 4 115  LYS 115  115  115  LYS LYS A . n 
G 4 116  VAL 116  116  116  VAL VAL A . n 
G 4 117  ASP 117  117  117  ASP ASP A . n 
G 4 118  ILE 118  118  118  ILE ILE A . n 
G 4 119  LYS 119  119  119  LYS LYS A . n 
G 4 120  PRO 120  120  120  PRO PRO A . n 
G 4 121  PHE 121  121  121  PHE PHE A . n 
G 4 122  MET 122  122  122  MET MET A . n 
G 4 123  ILE 123  123  123  ILE ILE A . n 
G 4 124  GLN 124  124  124  GLN GLN A . n 
G 4 125  GLY 125  125  125  GLY GLY A . n 
G 4 126  LEU 126  126  126  LEU LEU A . n 
G 4 127  PRO 127  127  127  PRO PRO A . n 
G 4 128  THR 128  128  128  THR THR A . n 
G 4 129  ALA 129  129  129  ALA ALA A . n 
G 4 130  ILE 130  130  130  ILE ILE A . n 
G 4 131  GLN 131  131  131  GLN GLN A . n 
G 4 132  PRO 132  132  132  PRO PRO A . n 
G 4 133  THR 133  133  133  THR THR A . n 
G 4 134  GLN 134  134  134  GLN GLN A . n 
G 4 135  LEU 135  135  135  LEU LEU A . n 
G 4 136  LEU 136  136  136  LEU LEU A . n 
G 4 137  THR 137  137  137  THR THR A . n 
G 4 138  GLU 138  138  138  GLU GLU A . n 
G 4 139  ASN 139  139  139  ASN ASN A . n 
G 4 140  VAL 140  140  140  VAL VAL A . n 
G 4 141  GLY 141  141  141  GLY GLY A . n 
G 4 142  GLU 142  142  142  GLU GLU A . n 
G 4 143  ARG 143  143  143  ARG ARG A . n 
G 4 144  GLN 144  144  144  GLN GLN A . n 
G 4 145  ALA 145  145  145  ALA ALA A . n 
G 4 146  ARG 146  146  146  ARG ARG A . n 
G 4 147  VAL 147  147  147  VAL VAL A . n 
G 4 148  LEU 148  148  148  LEU LEU A . n 
G 4 149  PRO 149  149  149  PRO PRO A . n 
G 4 150  LEU 150  150  150  LEU LEU A . n 
G 4 151  ASN 151  151  151  ASN ASN A . n 
G 4 152  GLU 152  152  152  GLU GLU A . n 
G 4 153  LEU 153  153  153  LEU LEU A . n 
G 4 154  LYS 154  154  154  LYS LYS A . n 
G 4 155  ASP 155  155  155  ASP ASP A . n 
G 4 156  ARG 156  156  156  ARG ARG A . n 
G 4 157  LEU 157  157  157  LEU LEU A . n 
G 4 158  ASP 158  158  158  ASP ASP A . n 
G 4 159  GLU 159  159  159  GLU GLU A . n 
G 4 160  MET 160  160  160  MET MET A . n 
G 4 161  GLU 161  161  161  GLU GLU A . n 
G 4 162  GLY 162  162  162  GLY GLY A . n 
G 4 163  VAL 163  163  163  VAL VAL A . n 
G 4 164  GLN 164  164  164  GLN GLN A . n 
G 4 165  PHE 165  165  165  PHE PHE A . n 
G 4 166  LYS 166  166  166  LYS LYS A . n 
G 4 167  GLN 167  167  167  GLN GLN A . n 
G 4 168  PHE 168  168  168  PHE PHE A . n 
G 4 169  ASN 169  169  169  ASN ASN A . n 
G 4 170  SER 170  170  170  SER SER A . n 
G 4 171  ILE 171  171  171  ILE ILE A . n 
G 4 172  THR 172  172  172  THR THR A . n 
G 4 173  ASP 173  173  173  ASP ASP A . n 
G 4 174  TYR 174  174  174  TYR TYR A . n 
G 4 175  HIS 175  175  175  HIS HIS A . n 
G 4 176  ALA 176  176  176  ALA ALA A . n 
G 4 177  GLN 177  177  177  GLN GLN A . n 
G 4 178  MET 178  178  178  MET MET A . n 
G 4 179  PHE 179  179  179  PHE PHE A . n 
G 4 180  ASP 180  180  180  ASP ASP A . n 
G 4 181  LEU 181  181  181  LEU LEU A . n 
G 4 182  GLY 182  182  182  GLY GLY A . n 
G 4 183  VAL 183  183  183  VAL VAL A . n 
G 4 184  ILE 184  184  184  ILE ILE A . n 
G 4 185  PRO 185  185  185  PRO PRO A . n 
G 4 186  LYS 186  186  186  LYS LYS A . n 
G 4 187  ARG 187  187  187  ARG ARG A . n 
G 4 188  LEU 188  188  188  LEU LEU A . n 
G 4 189  ARG 189  189  189  ARG ARG A . n 
G 4 190  SER 190  190  190  SER SER A . n 
G 4 191  ALA 191  191  191  ALA ALA A . n 
G 4 192  SER 192  192  192  SER SER A . n 
G 4 193  ASP 193  193  193  ASP ASP A . n 
G 4 194  ARG 194  194  194  ARG ARG A . n 
G 4 195  SER 195  195  195  SER SER A . n 
G 4 196  LYS 196  196  196  LYS LYS A . n 
G 4 197  PHE 197  197  197  PHE PHE A . n 
G 4 198  TYR 198  198  198  TYR TYR A . n 
G 4 199  ARG 199  199  199  ARG ARG A . n 
G 4 200  LEU 200  200  200  LEU LEU A . n 
G 4 201  ILE 201  201  201  ILE ILE A . n 
G 4 202  GLU 202  202  202  GLU GLU A . n 
G 4 203  ALA 203  203  203  ALA ALA A . n 
G 4 204  SER 204  204  204  SER SER A . n 
G 4 205  LEU 205  205  205  LEU LEU A . n 
G 4 206  TYR 206  206  206  TYR TYR A . n 
G 4 207  GLY 207  207  207  GLY GLY A . n 
G 4 208  GLY 208  208  208  GLY GLY A . n 
G 4 209  ILE 209  209  209  ILE ILE A . n 
G 4 210  SER 210  210  210  SER SER A . n 
G 4 211  SER 211  211  211  SER SER A . n 
G 4 212  ALA 212  212  212  ALA ALA A . n 
G 4 213  ILE 213  213  213  ILE ILE A . n 
G 4 214  THR 214  214  214  THR THR A . n 
G 4 215  ARG 215  215  215  ARG ARG A . n 
G 4 216  SER 216  216  216  SER SER A . n 
G 4 217  LEU 217  217  217  LEU LEU A . n 
G 4 218  ARG 218  218  218  ARG ARG A . n 
G 4 219  ASP 219  219  219  ASP ASP A . n 
G 4 220  TYR 220  220  220  TYR TYR A . n 
G 4 221  LEU 221  221  221  LEU LEU A . n 
G 4 222  LEU 222  222  222  LEU LEU A . n 
G 4 223  PRO 223  223  223  PRO PRO A . n 
G 4 224  GLU 224  224  224  GLU GLU A . n 
G 4 225  ASN 225  225  225  ASN ASN A . n 
G 4 226  SER 226  226  226  SER SER A . n 
G 4 227  GLY 227  227  227  GLY GLY A . n 
G 4 228  VAL 228  228  228  VAL VAL A . n 
G 4 229  ARG 229  229  229  ARG ARG A . n 
G 4 230  LYS 230  230  230  LYS LYS A . n 
G 4 231  ALA 231  231  231  ALA ALA A . n 
G 4 232  PHE 232  232  232  PHE PHE A . n 
G 4 233  GLN 233  233  233  GLN GLN A . n 
G 4 234  ASP 234  234  234  ASP ASP A . n 
G 4 235  MET 235  235  235  MET MET A . n 
G 4 236  GLU 236  236  236  GLU GLU A . n 
G 4 237  ALA 237  237  237  ALA ALA A . n 
G 4 238  ALA 238  238  238  ALA ALA A . n 
G 4 239  LEU 239  239  239  LEU LEU A . n 
G 4 240  ARG 240  240  240  ARG ARG A . n 
G 4 241  GLU 241  241  241  GLU GLU A . n 
G 4 242  ASN 242  242  242  ASN ASN A . n 
G 4 243  ARG 243  243  243  ARG ARG A . n 
G 4 244  ILE 244  244  244  ILE ILE A . n 
G 4 245  THR 245  245  245  THR THR A . n 
G 4 246  LEU 246  246  246  LEU LEU A . n 
G 4 247  GLU 247  247  247  GLU GLU A . n 
G 4 248  ALA 248  248  248  ALA ALA A . n 
G 4 249  ILE 249  249  249  ILE ILE A . n 
G 4 250  ARG 250  250  250  ARG ARG A . n 
G 4 251  VAL 251  251  251  VAL VAL A . n 
G 4 252  THR 252  252  252  THR THR A . n 
G 4 253  GLN 253  253  253  GLN GLN A . n 
G 4 254  SER 254  254  254  SER SER A . n 
G 4 255  ASP 255  255  255  ASP ASP A . n 
G 4 256  ARG 256  256  256  ARG ARG A . n 
G 4 257  ASP 257  257  257  ASP ASP A . n 
G 4 258  LEU 258  258  258  LEU LEU A . n 
G 4 259  PHE 259  259  259  PHE PHE A . n 
G 4 260  LYS 260  260  260  LYS LYS A . n 
G 4 261  HIS 261  261  261  HIS HIS A . n 
G 4 262  LEU 262  262  262  LEU LEU A . n 
G 4 263  ILE 263  263  263  ILE ILE A . n 
G 4 264  THR 264  264  264  THR THR A . n 
G 4 265  GLU 265  265  265  GLU GLU A . n 
G 4 266  ALA 266  266  266  ALA ALA A . n 
G 4 267  THR 267  267  267  THR THR A . n 
G 4 268  SER 268  268  268  SER SER A . n 
G 4 269  TYR 269  269  269  TYR TYR A . n 
G 4 270  VAL 270  270  270  VAL VAL A . n 
G 4 271  SER 271  271  271  SER SER A . n 
G 4 272  ALA 272  272  272  ALA ALA A . n 
G 4 273  ASP 273  273  273  ASP ASP A . n 
G 4 274  TYR 274  274  274  TYR TYR A . n 
G 4 275  MET 275  275  275  MET MET A . n 
G 4 276  ARG 276  276  276  ARG ARG A . n 
G 4 277  HIS 277  277  277  HIS HIS A . n 
G 4 278  ALA 278  278  278  ALA ALA A . n 
G 4 279  ASN 279  279  279  ASN ASN A . n 
G 4 280  GLU 280  280  280  GLU GLU A . n 
G 4 281  ARG 281  281  281  ARG ARG A . n 
G 4 282  ARG 282  282  282  ARG ARG A . n 
G 4 283  THR 283  283  283  THR THR A . n 
G 4 284  HIS 284  284  284  HIS HIS A . n 
G 4 285  LEU 285  285  285  LEU LEU A . n 
G 4 286  ASP 286  286  286  ASP ASP A . n 
G 4 287  GLU 287  287  287  GLU GLU A . n 
G 4 288  ALA 288  288  288  ALA ALA A . n 
G 4 289  LEU 289  289  289  LEU LEU A . n 
G 4 290  ALA 290  290  290  ALA ALA A . n 
G 4 291  LEU 291  291  291  LEU LEU A . n 
G 4 292  ARG 292  292  292  ARG ARG A . n 
G 4 293  GLY 293  293  293  GLY GLY A . n 
G 4 294  GLU 294  294  294  GLU GLU A . n 
G 4 295  LEU 295  295  295  LEU LEU A . n 
G 4 296  PHE 296  296  296  PHE PHE A . n 
G 4 297  GLY 297  297  297  GLY GLY A . n 
G 4 298  SER 298  298  298  SER SER A . n 
G 4 299  HIS 299  299  299  HIS HIS A . n 
G 4 300  LYS 300  300  300  LYS LYS A . n 
G 4 301  GLN 301  301  301  GLN GLN A . n 
G 4 302  LEU 302  302  302  LEU LEU A . n 
G 4 303  ALA 303  303  303  ALA ALA A . n 
G 4 304  THR 304  304  304  THR THR A . n 
G 4 305  GLU 305  305  305  GLU GLU A . n 
G 4 306  GLN 306  306  306  GLN GLN A . n 
G 4 307  TYR 307  307  307  TYR TYR A . n 
G 4 308  ARG 308  308  308  ARG ARG A . n 
G 4 309  HIS 309  309  309  HIS HIS A . n 
G 4 310  VAL 310  310  310  VAL VAL A . n 
G 4 311  GLU 311  311  311  GLU GLU A . n 
G 4 312  MET 312  312  312  MET MET A . n 
G 4 313  ALA 313  313  313  ALA ALA A . n 
G 4 314  ARG 314  314  314  ARG ARG A . n 
G 4 315  GLU 315  315  315  GLU GLU A . n 
G 4 316  LEU 316  316  316  LEU LEU A . n 
G 4 317  ALA 317  317  317  ALA ALA A . n 
G 4 318  GLU 318  318  318  GLU GLU A . n 
G 4 319  GLN 319  319  319  GLN GLN A . n 
G 4 320  SER 320  320  320  SER SER A . n 
G 4 321  GLY 321  321  321  GLY GLY A . n 
G 4 322  ALA 322  322  322  ALA ALA A . n 
G 4 323  SER 323  323  323  SER SER A . n 
G 4 324  SER 324  324  324  SER SER A . n 
G 4 325  ASP 325  325  325  ASP ASP A . n 
G 4 326  LEU 326  326  326  LEU LEU A . n 
G 4 327  GLU 327  327  327  GLU GLU A . n 
G 4 328  THR 328  328  328  THR THR A . n 
G 4 329  ASP 329  329  329  ASP ASP A . n 
G 4 330  HIS 330  330  330  HIS HIS A . n 
G 4 331  GLN 331  331  331  GLN GLN A . n 
G 4 332  ALA 332  332  332  ALA ALA A . n 
G 4 333  ALA 333  333  333  ALA ALA A . n 
G 4 334  SER 334  334  334  SER SER A . n 
G 4 335  ASP 335  335  335  ASP ASP A . n 
G 4 336  HIS 336  336  336  HIS HIS A . n 
G 4 337  LEU 337  337  337  LEU LEU A . n 
G 4 338  ASN 338  338  338  ASN ASN A . n 
G 4 339  LEU 339  339  339  LEU LEU A . n 
G 4 340  VAL 340  340  340  VAL VAL A . n 
G 4 341  GLN 341  341  341  GLN GLN A . n 
G 4 342  THR 342  342  342  THR THR A . n 
G 4 343  ALA 343  343  343  ALA ALA A . n 
G 4 344  MET 344  344  344  MET MET A . n 
G 4 345  ARG 345  345  345  ARG ARG A . n 
G 4 346  GLN 346  346  346  GLN GLN A . n 
G 4 347  GLN 347  347  347  GLN GLN A . n 
G 4 348  GLU 348  348  348  GLU GLU A . n 
G 4 349  LYS 349  349  349  LYS LYS A . n 
G 4 350  ILE 350  350  350  ILE ILE A . n 
G 4 351  ASP 351  351  351  ASP ASP A . n 
G 4 352  ARG 352  352  352  ARG ARG A . n 
G 4 353  TYR 353  353  353  TYR TYR A . n 
G 4 354  GLN 354  354  354  GLN GLN A . n 
G 4 355  VAL 355  355  355  VAL VAL A . n 
G 4 356  ASP 356  356  356  ASP ASP A . n 
G 4 357  LEU 357  357  357  LEU LEU A . n 
G 4 358  GLU 358  358  358  GLU GLU A . n 
G 4 359  GLU 359  359  359  GLU GLU A . n 
G 4 360  LEU 360  360  360  LEU LEU A . n 
G 4 361  SER 361  361  361  SER SER A . n 
G 4 362  TYR 362  362  362  TYR TYR A . n 
G 4 363  ARG 363  363  363  ARG ARG A . n 
G 4 364  LEU 364  364  364  LEU LEU A . n 
G 4 365  GLU 365  365  365  GLU GLU A . n 
G 4 366  GLU 366  366  366  GLU GLU A . n 
G 4 367  GLN 367  367  367  GLN GLN A . n 
G 4 368  THR 368  368  368  THR THR A . n 
G 4 369  ASP 369  369  369  ASP ASP A . n 
G 4 370  VAL 370  370  370  VAL VAL A . n 
G 4 371  VAL 371  371  371  VAL VAL A . n 
G 4 372  GLU 372  372  372  GLU GLU A . n 
G 4 373  GLU 373  373  373  GLU GLU A . n 
G 4 374  ALA 374  374  374  ALA ALA A . n 
G 4 375  GLY 375  375  375  GLY GLY A . n 
G 4 376  GLU 376  376  376  GLU GLU A . n 
G 4 377  LEU 377  377  377  LEU LEU A . n 
G 4 378  GLN 378  378  378  GLN GLN A . n 
G 4 379  ALA 379  379  379  ALA ALA A . n 
G 4 380  GLU 380  380  380  GLU GLU A . n 
G 4 381  TYR 381  381  381  TYR TYR A . n 
G 4 382  GLU 382  382  382  GLU GLU A . n 
G 4 383  ALA 383  383  383  ALA ALA A . n 
G 4 384  ARG 384  384  384  ARG ARG A . n 
G 4 385  THR 385  385  385  THR THR A . n 
G 4 386  GLU 386  386  386  GLU GLU A . n 
G 4 387  ALA 387  387  387  ALA ALA A . n 
G 4 388  THR 388  388  388  THR THR A . n 
G 4 389  GLU 389  389  389  GLU GLU A . n 
G 4 390  GLN 390  390  390  GLN GLN A . n 
G 4 391  GLU 391  391  391  GLU GLU A . n 
G 4 392  VAL 392  392  392  VAL VAL A . n 
G 4 393  ASP 393  393  393  ASP ASP A . n 
G 4 394  GLU 394  394  394  GLU GLU A . n 
G 4 395  LEU 395  395  395  LEU LEU A . n 
G 4 396  LYS 396  396  396  LYS LYS A . n 
G 4 397  SER 397  397  397  SER SER A . n 
G 4 398  GLN 398  398  398  GLN GLN A . n 
G 4 399  LEU 399  399  399  LEU LEU A . n 
G 4 400  ALA 400  400  400  ALA ALA A . n 
G 4 401  ASP 401  401  401  ASP ASP A . n 
G 4 402  TYR 402  402  402  TYR TYR A . n 
G 4 403  GLN 403  403  403  GLN GLN A . n 
G 4 404  GLN 404  404  404  GLN GLN A . n 
G 4 405  ALA 405  405  405  ALA ALA A . n 
G 4 406  LEU 406  406  406  LEU LEU A . n 
G 4 407  ASP 407  407  407  ASP ASP A . n 
G 4 408  VAL 408  408  408  VAL VAL A . n 
G 4 409  GLN 409  409  409  GLN GLN A . n 
G 4 410  GLN 410  410  410  GLN GLN A . n 
G 4 411  THR 411  411  411  THR THR A . n 
G 4 412  ARG 412  412  412  ARG ARG A . n 
G 4 413  ALA 413  413  413  ALA ALA A . n 
G 4 414  ILE 414  414  414  ILE ILE A . n 
G 4 415  GLN 415  415  415  GLN GLN A . n 
G 4 416  TYR 416  416  416  TYR TYR A . n 
G 4 417  GLN 417  417  417  GLN GLN A . n 
G 4 418  GLN 418  418  418  GLN GLN A . n 
G 4 419  ALA 419  419  419  ALA ALA A . n 
G 4 420  LEU 420  420  420  LEU LEU A . n 
G 4 421  GLN 421  421  421  GLN GLN A . n 
G 4 422  ALA 422  422  422  ALA ALA A . n 
G 4 423  LEU 423  423  423  LEU LEU A . n 
G 4 424  GLU 424  424  424  GLU GLU A . n 
G 4 425  ARG 425  425  425  ARG ARG A . n 
G 4 426  ALA 426  426  426  ALA ALA A . n 
G 4 427  ARG 427  427  427  ARG ARG A . n 
G 4 428  GLU 428  428  428  GLU GLU A . n 
G 4 429  LEU 429  429  429  LEU LEU A . n 
G 4 430  CYS 430  430  430  CYS CYS A . n 
G 4 431  ARG 431  431  431  ARG ARG A . n 
G 4 432  LEU 432  432  432  LEU LEU A . n 
G 4 433  PRO 433  433  433  PRO PRO A . n 
G 4 434  ASP 434  434  434  ASP ASP A . n 
G 4 435  LEU 435  435  435  LEU LEU A . n 
G 4 436  SER 436  436  436  SER SER A . n 
G 4 437  VAL 437  437  437  VAL VAL A . n 
G 4 438  ASP 438  438  438  ASP ASP A . n 
G 4 439  ASN 439  439  439  ASN ASN A . n 
G 4 440  ALA 440  440  440  ALA ALA A . n 
G 4 441  GLU 441  441  441  GLU GLU A . n 
G 4 442  GLU 442  442  442  GLU GLU A . n 
G 4 443  TRP 443  443  443  TRP TRP A . n 
G 4 444  LEU 444  444  444  LEU LEU A . n 
G 4 445  GLU 445  445  445  GLU GLU A . n 
G 4 446  THR 446  446  446  THR THR A . n 
G 4 447  PHE 447  447  447  PHE PHE A . n 
G 4 448  GLN 448  448  448  GLN GLN A . n 
G 4 449  ALA 449  449  449  ALA ALA A . n 
G 4 450  LYS 450  450  450  LYS LYS A . n 
G 4 451  GLU 451  451  451  GLU GLU A . n 
G 4 452  GLN 452  452  452  GLN GLN A . n 
G 4 453  GLN 453  453  453  GLN GLN A . n 
G 4 454  ALA 454  454  454  ALA ALA A . n 
G 4 455  THR 455  455  455  THR THR A . n 
G 4 456  GLU 456  456  456  GLU GLU A . n 
G 4 457  ALA 457  457  457  ALA ALA A . n 
G 4 458  LEU 458  458  458  LEU LEU A . n 
G 4 459  LEU 459  459  459  LEU LEU A . n 
G 4 460  ALA 460  460  460  ALA ALA A . n 
G 4 461  LEU 461  461  461  LEU LEU A . n 
G 4 462  GLU 462  462  462  GLU GLU A . n 
G 4 463  GLN 463  463  463  GLN GLN A . n 
G 4 464  LYS 464  464  464  LYS LYS A . n 
G 4 465  LEU 465  465  465  LEU LEU A . n 
G 4 466  SER 466  466  466  SER SER A . n 
G 4 467  VAL 467  467  467  VAL VAL A . n 
G 4 468  ALA 468  468  468  ALA ALA A . n 
G 4 469  ASP 469  469  469  ASP ASP A . n 
G 4 470  ALA 470  470  470  ALA ALA A . n 
G 4 471  ALA 471  471  471  ALA ALA A . n 
G 4 472  HIS 472  472  472  HIS HIS A . n 
G 4 473  ASN 473  473  473  ASN ASN A . n 
G 4 474  GLN 474  474  474  GLN GLN A . n 
G 4 475  PHE 475  475  475  PHE PHE A . n 
G 4 476  GLU 476  476  476  GLU GLU A . n 
G 4 477  GLN 477  477  477  GLN GLN A . n 
G 4 478  ALA 478  478  478  ALA ALA A . n 
G 4 479  TYR 479  479  479  TYR TYR A . n 
G 4 480  GLN 480  480  480  GLN GLN A . n 
G 4 481  LEU 481  481  481  LEU LEU A . n 
G 4 482  VAL 482  482  482  VAL VAL A . n 
G 4 483  LYS 483  483  483  LYS LYS A . n 
G 4 484  ASN 484  484  484  ASN ASN A . n 
G 4 485  ILE 485  485  485  ILE ILE A . n 
G 4 486  VAL 486  486  486  VAL VAL A . n 
G 4 487  GLY 487  487  487  GLY GLY A . n 
G 4 488  GLU 488  488  488  GLU GLU A . n 
G 4 489  THR 489  489  489  THR THR A . n 
G 4 490  SER 490  490  490  SER SER A . n 
G 4 491  ARG 491  491  491  ARG ARG A . n 
G 4 492  SER 492  492  492  SER SER A . n 
G 4 493  GLU 493  493  493  GLU GLU A . n 
G 4 494  ALA 494  494  494  ALA ALA A . n 
G 4 495  TRP 495  495  495  TRP TRP A . n 
G 4 496  GLN 496  496  496  GLN GLN A . n 
G 4 497  SER 497  497  497  SER SER A . n 
G 4 498  ALA 498  498  498  ALA ALA A . n 
G 4 499  ARG 499  499  499  ARG ARG A . n 
G 4 500  GLU 500  500  500  GLU GLU A . n 
G 4 501  LEU 501  501  501  LEU LEU A . n 
G 4 502  LEU 502  502  502  LEU LEU A . n 
G 4 503  ARG 503  503  503  ARG ARG A . n 
G 4 504  ASP 504  504  504  ASP ASP A . n 
G 4 505  TRP 505  505  505  TRP TRP A . n 
G 4 506  PRO 506  506  506  PRO PRO A . n 
G 4 507  SER 507  507  507  SER SER A . n 
G 4 508  GLN 508  508  508  GLN GLN A . n 
G 4 509  ARG 509  509  509  ARG ARG A . n 
G 4 510  HIS 510  510  510  HIS HIS A . n 
G 4 511  LEU 511  511  511  LEU LEU A . n 
G 4 512  ALA 512  512  512  ALA ALA A . n 
G 4 513  ASP 513  513  513  ASP ASP A . n 
G 4 514  ARG 514  514  514  ARG ARG A . n 
G 4 515  VAL 515  515  515  VAL VAL A . n 
G 4 516  GLN 516  516  516  GLN GLN A . n 
G 4 517  PRO 517  517  517  PRO PRO A . n 
G 4 518  LEU 518  518  518  LEU LEU A . n 
G 4 519  ARG 519  519  519  ARG ARG A . n 
G 4 520  MET 520  520  520  MET MET A . n 
G 4 521  ARG 521  521  521  ARG ARG A . n 
G 4 522  LEU 522  522  522  LEU LEU A . n 
G 4 523  SER 523  523  523  SER SER A . n 
G 4 524  GLU 524  524  524  GLU GLU A . n 
G 4 525  LEU 525  525  525  LEU LEU A . n 
G 4 526  GLU 526  526  526  GLU GLU A . n 
G 4 527  GLN 527  527  527  GLN GLN A . n 
G 4 528  ARG 528  528  528  ARG ARG A . n 
G 4 529  LEU 529  529  529  LEU LEU A . n 
G 4 530  ASN 530  530  530  ASN ASN A . n 
G 4 531  ASN 531  531  531  ASN ASN A . n 
G 4 532  GLN 532  532  532  GLN GLN A . n 
G 4 533  GLN 533  533  533  GLN GLN A . n 
G 4 534  ASN 534  534  534  ASN ASN A . n 
G 4 535  ALA 535  535  535  ALA ALA A . n 
G 4 536  GLU 536  536  536  GLU GLU A . n 
G 4 537  ARG 537  537  537  ARG ARG A . n 
G 4 538  LEU 538  538  538  LEU LEU A . n 
G 4 539  LEU 539  539  539  LEU LEU A . n 
G 4 540  SER 540  540  540  SER SER A . n 
G 4 541  GLU 541  541  541  GLU GLU A . n 
G 4 542  PHE 542  542  542  PHE PHE A . n 
G 4 543  CYS 543  543  543  CYS CYS A . n 
G 4 544  LYS 544  544  544  LYS LYS A . n 
G 4 545  ARG 545  545  545  ARG ARG A . n 
G 4 546  GLN 546  546  546  GLN GLN A . n 
G 4 547  GLY 547  547  547  GLY GLY A . n 
G 4 548  ARG 548  548  548  ARG ARG A . n 
G 4 549  GLN 549  549  549  GLN GLN A . n 
G 4 550  TYR 550  550  550  TYR TYR A . n 
G 4 551  GLN 551  551  551  GLN GLN A . n 
G 4 552  ALA 552  552  552  ALA ALA A . n 
G 4 553  GLU 553  553  553  GLU GLU A . n 
G 4 554  ASP 554  554  554  ASP ASP A . n 
G 4 555  LEU 555  555  555  LEU LEU A . n 
G 4 556  GLU 556  556  556  GLU GLU A . n 
G 4 557  ALA 557  557  557  ALA ALA A . n 
G 4 558  LEU 558  558  558  LEU LEU A . n 
G 4 559  GLN 559  559  559  GLN GLN A . n 
G 4 560  ASN 560  560  560  ASN ASN A . n 
G 4 561  GLU 561  561  561  GLU GLU A . n 
G 4 562  LEU 562  562  562  LEU LEU A . n 
G 4 563  GLU 563  563  563  GLU GLU A . n 
G 4 564  ALA 564  564  564  ALA ALA A . n 
G 4 565  ARG 565  565  565  ARG ARG A . n 
G 4 566  GLN 566  566  566  GLN GLN A . n 
G 4 567  GLU 567  567  567  GLU GLU A . n 
G 4 568  ALA 568  568  568  ALA ALA A . n 
G 4 569  LEU 569  569  569  LEU LEU A . n 
G 4 570  SER 570  570  570  SER SER A . n 
G 4 571  LEU 571  571  571  LEU LEU A . n 
G 4 572  SER 572  572  572  SER SER A . n 
G 4 573  VAL 573  573  573  VAL VAL A . n 
G 4 574  ASN 574  574  574  ASN ASN A . n 
G 4 575  GLU 575  575  575  GLU GLU A . n 
G 4 576  GLY 576  576  576  GLY GLY A . n 
G 4 577  GLY 577  577  577  GLY GLY A . n 
G 4 578  GLU 578  578  578  GLU GLU A . n 
G 4 579  ARG 579  579  579  ARG ARG A . n 
G 4 580  ARG 580  580  580  ARG ARG A . n 
G 4 581  MET 581  581  581  MET MET A . n 
G 4 582  GLU 582  582  582  GLU GLU A . n 
G 4 583  MET 583  583  583  MET MET A . n 
G 4 584  ARG 584  584  584  ARG ARG A . n 
G 4 585  GLN 585  585  585  GLN GLN A . n 
G 4 586  GLU 586  586  586  GLU GLU A . n 
G 4 587  LEU 587  587  587  LEU LEU A . n 
G 4 588  GLU 588  588  588  GLU GLU A . n 
G 4 589  GLN 589  589  589  GLN GLN A . n 
G 4 590  LEU 590  590  590  LEU LEU A . n 
G 4 591  LYS 591  591  591  LYS LYS A . n 
G 4 592  GLN 592  592  592  GLN GLN A . n 
G 4 593  LYS 593  593  593  LYS LYS A . n 
G 4 594  ILE 594  594  594  ILE ILE A . n 
G 4 595  GLN 595  595  595  GLN GLN A . n 
G 4 596  SER 596  596  596  SER SER A . n 
G 4 597  LEU 597  597  597  LEU LEU A . n 
G 4 598  THR 598  598  598  THR THR A . n 
G 4 599  ALA 599  599  599  ALA ALA A . n 
G 4 600  ARG 600  600  600  ARG ARG A . n 
G 4 601  ALA 601  601  601  ALA ALA A . n 
G 4 602  PRO 602  602  602  PRO PRO A . n 
G 4 603  VAL 603  603  603  VAL VAL A . n 
G 4 604  TRP 604  604  604  TRP TRP A . n 
G 4 605  LEU 605  605  605  LEU LEU A . n 
G 4 606  ALA 606  606  606  ALA ALA A . n 
G 4 607  ALA 607  607  607  ALA ALA A . n 
G 4 608  GLN 608  608  608  GLN GLN A . n 
G 4 609  ASP 609  609  609  ASP ASP A . n 
G 4 610  THR 610  610  610  THR THR A . n 
G 4 611  LEU 611  611  611  LEU LEU A . n 
G 4 612  ASN 612  612  612  ASN ASN A . n 
G 4 613  GLN 613  613  613  GLN GLN A . n 
G 4 614  LEU 614  614  614  LEU LEU A . n 
G 4 615  CYS 615  615  615  CYS CYS A . n 
G 4 616  GLU 616  616  616  GLU GLU A . n 
G 4 617  GLN 617  617  617  GLN GLN A . n 
G 4 618  SER 618  618  618  SER SER A . n 
G 4 619  GLY 619  619  619  GLY GLY A . n 
G 4 620  GLU 620  620  620  GLU GLU A . n 
G 4 621  THR 621  621  621  THR THR A . n 
G 4 622  LEU 622  622  622  LEU LEU A . n 
G 4 623  ALA 623  623  623  ALA ALA A . n 
G 4 624  SER 624  624  624  SER SER A . n 
G 4 625  SER 625  625  625  SER SER A . n 
G 4 626  ASN 626  626  626  ASN ASN A . n 
G 4 627  ASP 627  627  627  ASP ASP A . n 
G 4 628  VAL 628  628  628  VAL VAL A . n 
G 4 629  THR 629  629  629  THR THR A . n 
G 4 630  GLU 630  630  630  GLU GLU A . n 
G 4 631  TYR 631  631  631  TYR TYR A . n 
G 4 632  MET 632  632  632  MET MET A . n 
G 4 633  GLN 633  633  633  GLN GLN A . n 
G 4 634  GLN 634  634  634  GLN GLN A . n 
G 4 635  LEU 635  635  635  LEU LEU A . n 
G 4 636  LEU 636  636  636  LEU LEU A . n 
G 4 637  GLU 637  637  637  GLU GLU A . n 
G 4 638  ARG 638  638  638  ARG ARG A . n 
G 4 639  GLU 639  639  639  GLU GLU A . n 
G 4 640  ARG 640  640  640  ARG ARG A . n 
G 4 641  GLU 641  641  641  GLU GLU A . n 
G 4 642  ALA 642  642  642  ALA ALA A . n 
G 4 643  THR 643  643  643  THR THR A . n 
G 4 644  VAL 644  644  644  VAL VAL A . n 
G 4 645  GLU 645  645  645  GLU GLU A . n 
G 4 646  ARG 646  646  646  ARG ARG A . n 
G 4 647  ASP 647  647  647  ASP ASP A . n 
G 4 648  GLU 648  648  648  GLU GLU A . n 
G 4 649  VAL 649  649  649  VAL VAL A . n 
G 4 650  ALA 650  650  650  ALA ALA A . n 
G 4 651  ALA 651  651  651  ALA ALA A . n 
G 4 652  GLN 652  652  652  GLN GLN A . n 
G 4 653  LYS 653  653  653  LYS LYS A . n 
G 4 654  ARG 654  654  654  ARG ARG A . n 
G 4 655  GLU 655  655  655  GLU GLU A . n 
G 4 656  LEU 656  656  656  LEU LEU A . n 
G 4 657  GLU 657  657  657  GLU GLU A . n 
G 4 658  LYS 658  658  658  LYS LYS A . n 
G 4 659  GLN 659  659  659  GLN GLN A . n 
G 4 660  ILE 660  660  660  ILE ILE A . n 
G 4 661  GLU 661  661  661  GLU GLU A . n 
G 4 662  ARG 662  662  662  ARG ARG A . n 
G 4 663  LEU 663  663  663  LEU LEU A . n 
G 4 664  SER 664  664  664  SER SER A . n 
G 4 665  GLN 665  665  665  GLN GLN A . n 
G 4 666  PRO 666  666  666  PRO PRO A . n 
G 4 667  SER 667  667  667  SER SER A . n 
G 4 668  GLY 668  668  668  GLY GLY A . n 
G 4 669  ALA 669  669  669  ALA ALA A . n 
G 4 670  GLU 670  670  670  GLU GLU A . n 
G 4 671  ASP 671  671  671  ASP ASP A . n 
G 4 672  SER 672  672  672  SER SER A . n 
G 4 673  ARG 673  673  673  ARG ARG A . n 
G 4 674  MET 674  674  674  MET MET A . n 
G 4 675  ILE 675  675  675  ILE ILE A . n 
G 4 676  ALA 676  676  676  ALA ALA A . n 
G 4 677  LEU 677  677  677  LEU LEU A . n 
G 4 678  ALA 678  678  678  ALA ALA A . n 
G 4 679  GLU 679  679  679  GLU GLU A . n 
G 4 680  ARG 680  680  680  ARG ARG A . n 
G 4 681  PHE 681  681  681  PHE PHE A . n 
G 4 682  GLY 682  682  682  GLY GLY A . n 
G 4 683  GLY 683  683  683  GLY GLY A . n 
G 4 684  VAL 684  684  684  VAL VAL A . n 
G 4 685  LEU 685  685  685  LEU LEU A . n 
G 4 686  LEU 686  686  686  LEU LEU A . n 
G 4 687  SER 687  687  687  SER SER A . n 
G 4 688  GLU 688  688  688  GLU GLU A . n 
G 4 689  ILE 689  689  689  ILE ILE A . n 
G 4 690  TYR 690  690  690  TYR TYR A . n 
G 4 691  ASP 691  691  691  ASP ASP A . n 
G 4 692  ASP 692  692  692  ASP ASP A . n 
G 4 693  ILE 693  693  693  ILE ILE A . n 
G 4 694  THR 694  694  694  THR THR A . n 
G 4 695  ILE 695  695  695  ILE ILE A . n 
G 4 696  ASP 696  696  696  ASP ASP A . n 
G 4 697  ASP 697  697  697  ASP ASP A . n 
G 4 698  ALA 698  698  698  ALA ALA A . n 
G 4 699  PRO 699  699  699  PRO PRO A . n 
G 4 700  TYR 700  700  700  TYR TYR A . n 
G 4 701  PHE 701  701  701  PHE PHE A . n 
G 4 702  SER 702  702  702  SER SER A . n 
G 4 703  ALA 703  703  703  ALA ALA A . n 
G 4 704  LEU 704  704  704  LEU LEU A . n 
G 4 705  TYR 705  705  705  TYR TYR A . n 
G 4 706  GLY 706  706  706  GLY GLY A . n 
G 4 707  PRO 707  707  707  PRO PRO A . n 
G 4 708  ALA 708  708  708  ALA ALA A . n 
G 4 709  ARG 709  709  709  ARG ARG A . n 
G 4 710  HIS 710  710  710  HIS HIS A . n 
G 4 711  GLY 711  711  711  GLY GLY A . n 
G 4 712  ILE 712  712  712  ILE ILE A . n 
G 4 713  VAL 713  713  713  VAL VAL A . n 
G 4 714  VAL 714  714  714  VAL VAL A . n 
G 4 715  PRO 715  715  715  PRO PRO A . n 
G 4 716  ASP 716  716  716  ASP ASP A . n 
G 4 717  LEU 717  717  717  LEU LEU A . n 
G 4 718  SER 718  718  718  SER SER A . n 
G 4 719  LEU 719  719  719  LEU LEU A . n 
G 4 720  VAL 720  720  720  VAL VAL A . n 
G 4 721  ARG 721  721  721  ARG ARG A . n 
G 4 722  PRO 722  722  722  PRO PRO A . n 
G 4 723  HIS 723  723  723  HIS HIS A . n 
G 4 724  LEU 724  724  724  LEU LEU A . n 
G 4 725  GLU 725  725  725  GLU GLU A . n 
G 4 726  THR 726  726  726  THR THR A . n 
G 4 727  LEU 727  727  727  LEU LEU A . n 
G 4 728  GLU 728  728  728  GLU GLU A . n 
G 4 729  ASP 729  729  729  ASP ASP A . n 
G 4 730  CYS 730  730  730  CYS CYS A . n 
G 4 731  PRO 731  731  731  PRO PRO A . n 
G 4 732  GLU 732  732  732  GLU GLU A . n 
G 4 733  ASP 733  733  733  ASP ASP A . n 
G 4 734  LEU 734  734  734  LEU LEU A . n 
G 4 735  TYR 735  735  735  TYR TYR A . n 
G 4 736  LEU 736  736  736  LEU LEU A . n 
G 4 737  ILE 737  737  737  ILE ILE A . n 
G 4 738  GLU 738  738  738  GLU GLU A . n 
G 4 739  GLY 739  739  739  GLY GLY A . n 
G 4 740  ASP 740  740  740  ASP ASP A . n 
G 4 741  PRO 741  741  741  PRO PRO A . n 
G 4 742  GLN 742  742  742  GLN GLN A . n 
G 4 743  SER 743  743  743  SER SER A . n 
G 4 744  PHE 744  744  744  PHE PHE A . n 
G 4 745  ASP 745  745  745  ASP ASP A . n 
G 4 746  ASP 746  746  746  ASP ASP A . n 
G 4 747  SER 747  747  747  SER SER A . n 
G 4 748  VAL 748  748  748  VAL VAL A . n 
G 4 749  PHE 749  749  749  PHE PHE A . n 
G 4 750  ASN 750  750  750  ASN ASN A . n 
G 4 751  ALA 751  751  751  ALA ALA A . n 
G 4 752  GLU 752  752  752  GLU GLU A . n 
G 4 753  GLU 753  753  753  GLU GLU A . n 
G 4 754  GLN 754  754  754  GLN GLN A . n 
G 4 755  THR 755  755  755  THR THR A . n 
G 4 756  ASN 756  756  756  ASN ASN A . n 
G 4 757  ALA 757  757  757  ALA ALA A . n 
G 4 758  VAL 758  758  758  VAL VAL A . n 
G 4 759  LEU 759  759  759  LEU LEU A . n 
G 4 760  VAL 760  760  760  VAL VAL A . n 
G 4 761  LYS 761  761  761  LYS LYS A . n 
G 4 762  SER 762  762  762  SER SER A . n 
G 4 763  SER 763  763  763  SER SER A . n 
G 4 764  ASP 764  764  764  ASP ASP A . n 
G 4 765  ARG 765  765  765  ARG ARG A . n 
G 4 766  GLN 766  766  766  GLN GLN A . n 
G 4 767  TRP 767  767  767  TRP TRP A . n 
G 4 768  ARG 768  768  768  ARG ARG A . n 
G 4 769  TYR 769  769  769  TYR TYR A . n 
G 4 770  SER 770  770  770  SER SER A . n 
G 4 771  ARG 771  771  771  ARG ARG A . n 
G 4 772  TYR 772  772  772  TYR TYR A . n 
G 4 773  PRO 773  773  773  PRO PRO A . n 
G 4 774  GLU 774  774  774  GLU GLU A . n 
G 4 775  LEU 775  775  775  LEU LEU A . n 
G 4 776  PRO 776  776  776  PRO PRO A . n 
G 4 777  LEU 777  777  777  LEU LEU A . n 
G 4 778  PHE 778  778  778  PHE PHE A . n 
G 4 779  GLY 779  779  779  GLY GLY A . n 
G 4 780  ARG 780  780  780  ARG ARG A . n 
G 4 781  ALA 781  781  781  ALA ALA A . n 
G 4 782  ALA 782  782  782  ALA ALA A . n 
G 4 783  ARG 783  783  783  ARG ARG A . n 
G 4 784  GLU 784  784  784  GLU GLU A . n 
G 4 785  ASN 785  785  785  ASN ASN A . n 
G 4 786  ARG 786  786  786  ARG ARG A . n 
G 4 787  LEU 787  787  787  LEU LEU A . n 
G 4 788  GLU 788  788  788  GLU GLU A . n 
G 4 789  ALA 789  789  789  ALA ALA A . n 
G 4 790  LEU 790  790  790  LEU LEU A . n 
G 4 791  ASN 791  791  791  ASN ASN A . n 
G 4 792  LEU 792  792  792  LEU LEU A . n 
G 4 793  GLU 793  793  793  GLU GLU A . n 
G 4 794  ARG 794  794  794  ARG ARG A . n 
G 4 795  ASP 795  795  795  ASP ASP A . n 
G 4 796  ALA 796  796  796  ALA ALA A . n 
G 4 797  LEU 797  797  797  LEU LEU A . n 
G 4 798  ALA 798  798  798  ALA ALA A . n 
G 4 799  GLU 799  799  799  GLU GLU A . n 
G 4 800  ARG 800  800  800  ARG ARG A . n 
G 4 801  TYR 801  801  801  TYR TYR A . n 
G 4 802  ALA 802  802  802  ALA ALA A . n 
G 4 803  THR 803  803  803  THR THR A . n 
G 4 804  LEU 804  804  804  LEU LEU A . n 
G 4 805  SER 805  805  805  SER SER A . n 
G 4 806  PHE 806  806  806  PHE PHE A . n 
G 4 807  ASP 807  807  807  ASP ASP A . n 
G 4 808  VAL 808  808  808  VAL VAL A . n 
G 4 809  GLN 809  809  809  GLN GLN A . n 
G 4 810  LYS 810  810  810  LYS LYS A . n 
G 4 811  ILE 811  811  811  ILE ILE A . n 
G 4 812  GLN 812  812  812  GLN GLN A . n 
G 4 813  ARG 813  813  813  ARG ARG A . n 
G 4 814  ALA 814  814  814  ALA ALA A . n 
G 4 815  HIS 815  815  815  HIS HIS A . n 
G 4 816  GLN 816  816  816  GLN GLN A . n 
G 4 817  ALA 817  817  817  ALA ALA A . n 
G 4 818  PHE 818  818  818  PHE PHE A . n 
G 4 819  SER 819  819  819  SER SER A . n 
G 4 820  GLN 820  820  820  GLN GLN A . n 
G 4 821  PHE 821  821  821  PHE PHE A . n 
G 4 822  VAL 822  822  822  VAL VAL A . n 
G 4 823  GLY 823  823  823  GLY GLY A . n 
G 4 824  LYS 824  824  824  LYS LYS A . n 
G 4 825  HIS 825  825  825  HIS HIS A . n 
G 4 826  LEU 826  826  826  LEU LEU A . n 
G 4 827  SER 827  827  827  SER SER A . n 
G 4 828  VAL 828  828  828  VAL VAL A . n 
G 4 829  ALA 829  829  829  ALA ALA A . n 
G 4 830  PHE 830  830  830  PHE PHE A . n 
G 4 831  ASP 831  831  831  ASP ASP A . n 
G 4 832  THR 832  832  832  THR THR A . n 
G 4 833  ASP 833  833  833  ASP ASP A . n 
G 4 834  PRO 834  834  834  PRO PRO A . n 
G 4 835  GLU 835  835  835  GLU GLU A . n 
G 4 836  ALA 836  836  836  ALA ALA A . n 
G 4 837  GLU 837  837  837  GLU GLU A . n 
G 4 838  ILE 838  838  838  ILE ILE A . n 
G 4 839  ARG 839  839  839  ARG ARG A . n 
G 4 840  GLU 840  840  840  GLU GLU A . n 
G 4 841  LEU 841  841  841  LEU LEU A . n 
G 4 842  ARG 842  842  842  ARG ARG A . n 
G 4 843  GLN 843  843  843  GLN GLN A . n 
G 4 844  ARG 844  844  844  ARG ARG A . n 
G 4 845  HIS 845  845  845  HIS HIS A . n 
G 4 846  THR 846  846  846  THR THR A . n 
G 4 847  GLU 847  847  847  GLU GLU A . n 
G 4 848  LEU 848  848  848  LEU LEU A . n 
G 4 849  GLU 849  849  849  GLU GLU A . n 
G 4 850  ARG 850  850  850  ARG ARG A . n 
G 4 851  GLU 851  851  851  GLU GLU A . n 
G 4 852  VAL 852  852  852  VAL VAL A . n 
G 4 853  SER 853  853  853  SER SER A . n 
G 4 854  ARG 854  854  854  ARG ARG A . n 
G 4 855  PHE 855  855  855  PHE PHE A . n 
G 4 856  GLU 856  856  856  GLU GLU A . n 
G 4 857  ASP 857  857  857  ASP ASP A . n 
G 4 858  GLN 858  858  858  GLN GLN A . n 
G 4 859  THR 859  859  859  THR THR A . n 
G 4 860  GLN 860  860  860  GLN GLN A . n 
G 4 861  GLN 861  861  861  GLN GLN A . n 
G 4 862  GLN 862  862  862  GLN GLN A . n 
G 4 863  ARG 863  863  863  ARG ARG A . n 
G 4 864  GLN 864  864  864  GLN GLN A . n 
G 4 865  GLN 865  865  865  GLN GLN A . n 
G 4 866  TYR 866  866  866  TYR TYR A . n 
G 4 867  ALA 867  867  867  ALA ALA A . n 
G 4 868  GLN 868  868  868  GLN GLN A . n 
G 4 869  ALA 869  869  869  ALA ALA A . n 
G 4 870  LYS 870  870  870  LYS LYS A . n 
G 4 871  GLU 871  871  871  GLU GLU A . n 
G 4 872  SER 872  872  872  SER SER A . n 
G 4 873  LEU 873  873  873  LEU LEU A . n 
G 4 874  THR 874  874  874  THR THR A . n 
G 4 875  THR 875  875  875  THR THR A . n 
G 4 876  LEU 876  876  876  LEU LEU A . n 
G 4 877  ASN 877  877  877  ASN ASN A . n 
G 4 878  ARG 878  878  878  ARG ARG A . n 
G 4 879  LEU 879  879  879  LEU LEU A . n 
G 4 880  ILE 880  880  880  ILE ILE A . n 
G 4 881  PRO 881  881  881  PRO PRO A . n 
G 4 882  GLN 882  882  882  GLN GLN A . n 
G 4 883  VAL 883  883  883  VAL VAL A . n 
G 4 884  THR 884  884  884  THR THR A . n 
G 4 885  LEU 885  885  885  LEU LEU A . n 
G 4 886  LEU 886  886  886  LEU LEU A . n 
G 4 887  LEU 887  887  887  LEU LEU A . n 
G 4 888  ASP 888  888  888  ASP ASP A . n 
G 4 889  GLU 889  889  889  GLU GLU A . n 
G 4 890  THR 890  890  890  THR THR A . n 
G 4 891  LEU 891  891  891  LEU LEU A . n 
G 4 892  ILE 892  892  892  ILE ILE A . n 
G 4 893  ASP 893  893  893  ASP ASP A . n 
G 4 894  ARG 894  894  894  ARG ARG A . n 
G 4 895  VAL 895  895  895  VAL VAL A . n 
G 4 896  GLU 896  896  896  GLU GLU A . n 
G 4 897  GLU 897  897  897  GLU GLU A . n 
G 4 898  VAL 898  898  898  VAL VAL A . n 
G 4 899  ARG 899  899  899  ARG ARG A . n 
G 4 900  GLU 900  900  900  GLU GLU A . n 
G 4 901  GLU 901  901  901  GLU GLU A . n 
G 4 902  MET 902  902  902  MET MET A . n 
G 4 903  ASP 903  903  903  ASP ASP A . n 
G 4 904  GLU 904  904  904  GLU GLU A . n 
G 4 905  ALA 905  905  905  ALA ALA A . n 
G 4 906  GLN 906  906  906  GLN GLN A . n 
G 4 907  GLU 907  907  907  GLU GLU A . n 
G 4 908  ALA 908  908  908  ALA ALA A . n 
G 4 909  ALA 909  909  909  ALA ALA A . n 
G 4 910  ARG 910  910  910  ARG ARG A . n 
G 4 911  PHE 911  911  911  PHE PHE A . n 
G 4 912  LEU 912  912  912  LEU LEU A . n 
G 4 913  GLN 913  913  913  GLN GLN A . n 
G 4 914  GLN 914  914  914  GLN GLN A . n 
G 4 915  HIS 915  915  915  HIS HIS A . n 
G 4 916  GLY 916  916  916  GLY GLY A . n 
G 4 917  SER 917  917  917  SER SER A . n 
G 4 918  ALA 918  918  918  ALA ALA A . n 
G 4 919  LEU 919  919  919  LEU LEU A . n 
G 4 920  THR 920  920  920  THR THR A . n 
G 4 921  LYS 921  921  921  LYS LYS A . n 
G 4 922  LEU 922  922  922  LEU LEU A . n 
G 4 923  GLU 923  923  923  GLU GLU A . n 
G 4 924  PRO 924  924  924  PRO PRO A . n 
G 4 925  MET 925  925  925  MET MET A . n 
G 4 926  VAL 926  926  926  VAL VAL A . n 
G 4 927  ALA 927  927  927  ALA ALA A . n 
G 4 928  VAL 928  928  928  VAL VAL A . n 
G 4 929  LEU 929  929  929  LEU LEU A . n 
G 4 930  GLN 930  930  930  GLN GLN A . n 
G 4 931  SER 931  931  931  SER SER A . n 
G 4 932  ASP 932  932  932  ASP ASP A . n 
G 4 933  PRO 933  933  933  PRO PRO A . n 
G 4 934  GLN 934  934  934  GLN GLN A . n 
G 4 935  GLN 935  935  935  GLN GLN A . n 
G 4 936  HIS 936  936  936  HIS HIS A . n 
G 4 937  GLU 937  937  937  GLU GLU A . n 
G 4 938  GLN 938  938  938  GLN GLN A . n 
G 4 939  LEU 939  939  939  LEU LEU A . n 
G 4 940  GLN 940  940  940  GLN GLN A . n 
G 4 941  GLN 941  941  941  GLN GLN A . n 
G 4 942  ASP 942  942  942  ASP ASP A . n 
G 4 943  TYR 943  943  943  TYR TYR A . n 
G 4 944  GLU 944  944  944  GLU GLU A . n 
G 4 945  THR 945  945  945  THR THR A . n 
G 4 946  ALA 946  946  946  ALA ALA A . n 
G 4 947  LYS 947  947  947  LYS LYS A . n 
G 4 948  HIS 948  948  948  HIS HIS A . n 
G 4 949  SER 949  949  949  SER SER A . n 
G 4 950  GLN 950  950  950  GLN GLN A . n 
G 4 951  HIS 951  951  951  HIS HIS A . n 
G 4 952  GLN 952  952  952  GLN GLN A . n 
G 4 953  ALA 953  953  953  ALA ALA A . n 
G 4 954  LYS 954  954  954  LYS LYS A . n 
G 4 955  GLN 955  955  955  GLN GLN A . n 
G 4 956  GLN 956  956  956  GLN GLN A . n 
G 4 957  ALA 957  957  957  ALA ALA A . n 
G 4 958  PHE 958  958  958  PHE PHE A . n 
G 4 959  ALA 959  959  959  ALA ALA A . n 
G 4 960  LEU 960  960  960  LEU LEU A . n 
G 4 961  VAL 961  961  961  VAL VAL A . n 
G 4 962  GLU 962  962  962  GLU GLU A . n 
G 4 963  ILE 963  963  963  ILE ILE A . n 
G 4 964  VAL 964  964  964  VAL VAL A . n 
G 4 965  GLN 965  965  965  GLN GLN A . n 
G 4 966  ARG 966  966  966  ARG ARG A . n 
G 4 967  ARG 967  967  967  ARG ARG A . n 
G 4 968  VAL 968  968  968  VAL VAL A . n 
G 4 969  HIS 969  969  969  HIS HIS A . n 
G 4 970  PHE 970  970  970  PHE PHE A . n 
G 4 971  SER 971  971  971  SER SER A . n 
G 4 972  TYR 972  972  972  TYR TYR A . n 
G 4 973  SER 973  973  973  SER SER A . n 
G 4 974  ASP 974  974  974  ASP ASP A . n 
G 4 975  SER 975  975  975  SER SER A . n 
G 4 976  ALA 976  976  976  ALA ALA A . n 
G 4 977  GLY 977  977  977  GLY GLY A . n 
G 4 978  MET 978  978  978  MET MET A . n 
G 4 979  LEU 979  979  979  LEU LEU A . n 
G 4 980  SER 980  980  980  SER SER A . n 
G 4 981  GLU 981  981  981  GLU GLU A . n 
G 4 982  ASN 982  982  982  ASN ASN A . n 
G 4 983  ALA 983  983  983  ALA ALA A . n 
G 4 984  ASP 984  984  984  ASP ASP A . n 
G 4 985  LEU 985  985  985  LEU LEU A . n 
G 4 986  ASN 986  986  986  ASN ASN A . n 
G 4 987  ASP 987  987  987  ASP ASP A . n 
G 4 988  LYS 988  988  988  LYS LYS A . n 
G 4 989  LEU 989  989  989  LEU LEU A . n 
G 4 990  ARG 990  990  990  ARG ARG A . n 
G 4 991  GLN 991  991  991  GLN GLN A . n 
G 4 992  ARG 992  992  992  ARG ARG A . n 
G 4 993  LEU 993  993  993  LEU LEU A . n 
G 4 994  GLU 994  994  994  GLU GLU A . n 
G 4 995  HIS 995  995  995  HIS HIS A . n 
G 4 996  ALA 996  996  996  ALA ALA A . n 
G 4 997  GLU 997  997  997  GLU GLU A . n 
G 4 998  SER 998  998  998  SER SER A . n 
G 4 999  ASP 999  999  999  ASP ASP A . n 
G 4 1000 ARG 1000 1000 1000 ARG ARG A . n 
G 4 1001 SER 1001 1001 1001 SER SER A . n 
G 4 1002 ARG 1002 1002 1002 ARG ARG A . n 
G 4 1003 ALA 1003 1003 1003 ALA ALA A . n 
G 4 1004 ARG 1004 1004 1004 ARG ARG A . n 
G 4 1005 GLU 1005 1005 1005 GLU GLU A . n 
G 4 1006 GLN 1006 1006 1006 GLN GLN A . n 
G 4 1007 LEU 1007 1007 1007 LEU LEU A . n 
G 4 1008 ARG 1008 1008 1008 ARG ARG A . n 
G 4 1009 GLN 1009 1009 1009 GLN GLN A . n 
G 4 1010 GLN 1010 1010 1010 GLN GLN A . n 
G 4 1011 GLN 1011 1011 1011 GLN GLN A . n 
G 4 1012 ALA 1012 1012 1012 ALA ALA A . n 
G 4 1013 GLN 1013 1013 1013 GLN GLN A . n 
G 4 1014 TYR 1014 1014 1014 TYR TYR A . n 
G 4 1015 SER 1015 1015 1015 SER SER A . n 
G 4 1016 GLN 1016 1016 1016 GLN GLN A . n 
G 4 1017 PHE 1017 1017 1017 PHE PHE A . n 
G 4 1018 ASN 1018 1018 1018 ASN ASN A . n 
G 4 1019 GLN 1019 1019 1019 GLN GLN A . n 
G 4 1020 VAL 1020 1020 1020 VAL VAL A . n 
G 4 1021 LEU 1021 1021 1021 LEU LEU A . n 
G 4 1022 ALA 1022 1022 1022 ALA ALA A . n 
G 4 1023 SER 1023 1023 1023 SER SER A . n 
G 4 1024 LEU 1024 1024 1024 LEU LEU A . n 
G 4 1025 LYS 1025 1025 1025 LYS LYS A . n 
G 4 1026 SER 1026 1026 1026 SER SER A . n 
G 4 1027 SER 1027 1027 1027 SER SER A . n 
G 4 1028 TYR 1028 1028 1028 TYR TYR A . n 
G 4 1029 GLU 1029 1029 1029 GLU GLU A . n 
G 4 1030 THR 1030 1030 1030 THR THR A . n 
G 4 1031 LYS 1031 1031 1031 LYS LYS A . n 
G 4 1032 GLN 1032 1032 1032 GLN GLN A . n 
G 4 1033 ASP 1033 1033 1033 ASP ASP A . n 
G 4 1034 MET 1034 1034 1034 MET MET A . n 
G 4 1035 LEU 1035 1035 1035 LEU LEU A . n 
G 4 1036 LYS 1036 1036 1036 LYS LYS A . n 
G 4 1037 GLU 1037 1037 1037 GLU GLU A . n 
G 4 1038 LEU 1038 1038 1038 LEU LEU A . n 
G 4 1039 LEU 1039 1039 1039 LEU LEU A . n 
G 4 1040 GLN 1040 1040 1040 GLN GLN A . n 
G 4 1041 GLU 1041 1041 1041 GLU GLU A . n 
G 4 1042 MET 1042 1042 1042 MET MET A . n 
G 4 1043 LYS 1043 1043 1043 LYS LYS A . n 
G 4 1044 ASP 1044 1044 1044 ASP ASP A . n 
G 4 1045 ILE 1045 1045 1045 ILE ILE A . n 
G 4 1046 GLY 1046 1046 1046 GLY GLY A . n 
G 4 1047 VAL 1047 1047 1047 VAL VAL A . n 
G 4 1048 GLN 1048 1048 1048 GLN GLN A . n 
G 4 1049 ALA 1049 1049 1049 ALA ALA A . n 
G 4 1050 ASP 1050 1050 1050 ASP ASP A . n 
G 4 1051 ALA 1051 1051 1051 ALA ALA A . n 
G 4 1052 ASN 1052 1052 1052 ASN ASN A . n 
G 4 1053 ALA 1053 1053 1053 ALA ALA A . n 
G 4 1054 GLU 1054 1054 1054 GLU GLU A . n 
G 4 1055 MET 1055 1055 1055 MET MET A . n 
G 4 1056 ARG 1056 1056 1056 ARG ARG A . n 
G 4 1057 ALA 1057 1057 1057 ALA ALA A . n 
G 4 1058 ARG 1058 1058 1058 ARG ARG A . n 
G 4 1059 GLU 1059 1059 1059 GLU GLU A . n 
G 4 1060 ARG 1060 1060 1060 ARG ARG A . n 
G 4 1061 ARG 1061 1061 1061 ARG ARG A . n 
G 4 1062 ASP 1062 1062 1062 ASP ASP A . n 
G 4 1063 ARG 1063 1063 1063 ARG ARG A . n 
G 4 1064 LEU 1064 1064 1064 LEU LEU A . n 
G 4 1065 HIS 1065 1065 1065 HIS HIS A . n 
G 4 1066 GLU 1066 1066 1066 GLU GLU A . n 
G 4 1067 ALA 1067 1067 1067 ALA ALA A . n 
G 4 1068 LEU 1068 1068 1068 LEU LEU A . n 
G 4 1069 SER 1069 1069 1069 SER SER A . n 
G 4 1070 VAL 1070 1070 1070 VAL VAL A . n 
G 4 1071 ASN 1071 1071 1071 ASN ASN A . n 
G 4 1072 ARG 1072 1072 1072 ARG ARG A . n 
G 4 1073 SER 1073 1073 1073 SER SER A . n 
G 4 1074 ARG 1074 1074 1074 ARG ARG A . n 
G 4 1075 VAL 1075 1075 1075 VAL VAL A . n 
G 4 1076 ASN 1076 1076 1076 ASN ASN A . n 
G 4 1077 GLN 1077 1077 1077 GLN GLN A . n 
G 4 1078 LEU 1078 1078 1078 LEU LEU A . n 
G 4 1079 GLU 1079 1079 1079 GLU GLU A . n 
G 4 1080 LYS 1080 1080 1080 LYS LYS A . n 
G 4 1081 GLN 1081 1081 1081 GLN GLN A . n 
G 4 1082 ILE 1082 1082 1082 ILE ILE A . n 
G 4 1083 ALA 1083 1083 1083 ALA ALA A . n 
G 4 1084 PHE 1084 1084 1084 PHE PHE A . n 
G 4 1085 CYS 1085 1085 1085 CYS CYS A . n 
G 4 1086 GLU 1086 1086 1086 GLU GLU A . n 
G 4 1087 ALA 1087 1087 1087 ALA ALA A . n 
G 4 1088 GLU 1088 1088 1088 GLU GLU A . n 
G 4 1089 MET 1089 1089 1089 MET MET A . n 
G 4 1090 GLU 1090 1090 1090 GLU GLU A . n 
G 4 1091 ASN 1091 1091 1091 ASN ASN A . n 
G 4 1092 VAL 1092 1092 1092 VAL VAL A . n 
G 4 1093 GLN 1093 1093 1093 GLN GLN A . n 
G 4 1094 LYS 1094 1094 1094 LYS LYS A . n 
G 4 1095 LYS 1095 1095 1095 LYS LYS A . n 
G 4 1096 LEU 1096 1096 1096 LEU LEU A . n 
G 4 1097 ARG 1097 1097 1097 ARG ARG A . n 
G 4 1098 LYS 1098 1098 1098 LYS LYS A . n 
G 4 1099 LEU 1099 1099 1099 LEU LEU A . n 
G 4 1100 GLU 1100 1100 1100 GLU GLU A . n 
G 4 1101 ARG 1101 1101 1101 ARG ARG A . n 
G 4 1102 ASP 1102 1102 1102 ASP ASP A . n 
G 4 1103 TYR 1103 1103 1103 TYR TYR A . n 
G 4 1104 TYR 1104 1104 1104 TYR TYR A . n 
G 4 1105 GLN 1105 1105 1105 GLN GLN A . n 
G 4 1106 ILE 1106 1106 1106 ILE ILE A . n 
G 4 1107 ARG 1107 1107 1107 ARG ARG A . n 
G 4 1108 GLU 1108 1108 1108 GLU GLU A . n 
G 4 1109 GLN 1109 1109 1109 GLN GLN A . n 
G 4 1110 VAL 1110 1110 1110 VAL VAL A . n 
G 4 1111 VAL 1111 1111 1111 VAL VAL A . n 
G 4 1112 SER 1112 1112 1112 SER SER A . n 
G 4 1113 ALA 1113 1113 1113 ALA ALA A . n 
G 4 1114 LYS 1114 1114 1114 LYS LYS A . n 
G 4 1115 ALA 1115 1115 1115 ALA ALA A . n 
G 4 1116 GLY 1116 1116 1116 GLY GLY A . n 
G 4 1117 TRP 1117 1117 1117 TRP TRP A . n 
G 4 1118 CYS 1118 1118 1118 CYS CYS A . n 
G 4 1119 ALA 1119 1119 1119 ALA ALA A . n 
G 4 1120 VAL 1120 1120 1120 VAL VAL A . n 
G 4 1121 MET 1121 1121 1121 MET MET A . n 
G 4 1122 ARG 1122 1122 1122 ARG ARG A . n 
G 4 1123 MET 1123 1123 1123 MET MET A . n 
G 4 1124 VAL 1124 1124 1124 VAL VAL A . n 
G 4 1125 LYS 1125 1125 1125 LYS LYS A . n 
G 4 1126 ASP 1126 1126 1126 ASP ASP A . n 
G 4 1127 ASN 1127 1127 1127 ASN ASN A . n 
G 4 1128 GLY 1128 1128 1128 GLY GLY A . n 
G 4 1129 VAL 1129 1129 1129 VAL VAL A . n 
G 4 1130 GLU 1130 1130 1130 GLU GLU A . n 
G 4 1131 ARG 1131 1131 1131 ARG ARG A . n 
G 4 1132 ARG 1132 1132 1132 ARG ARG A . n 
G 4 1133 LEU 1133 1133 1133 LEU LEU A . n 
G 4 1134 HIS 1134 1134 1134 HIS HIS A . n 
G 4 1135 ARG 1135 1135 1135 ARG ARG A . n 
G 4 1136 ARG 1136 1136 1136 ARG ARG A . n 
G 4 1137 GLU 1137 1137 1137 GLU GLU A . n 
G 4 1138 LEU 1138 1138 1138 LEU LEU A . n 
G 4 1139 ALA 1139 1139 1139 ALA ALA A . n 
G 4 1140 TYR 1140 1140 1140 TYR TYR A . n 
G 4 1141 MET 1141 1141 1141 MET MET A . n 
G 4 1142 GLU 1142 1142 1142 GLU GLU A . n 
G 4 1143 GLY 1143 1143 1143 GLY GLY A . n 
G 4 1144 GLY 1144 1144 1144 GLY GLY A . n 
G 4 1145 ALA 1145 1145 1145 ALA ALA A . n 
G 4 1146 LEU 1146 1146 1146 LEU LEU A . n 
G 4 1147 ARG 1147 1147 1147 ARG ARG A . n 
G 4 1148 SER 1148 1148 1148 SER SER A . n 
G 4 1149 MET 1149 1149 1149 MET MET A . n 
G 4 1150 SER 1150 1150 1150 SER SER A . n 
G 4 1151 ASP 1151 1151 1151 ASP ASP A . n 
G 4 1152 LYS 1152 1152 1152 LYS LYS A . n 
G 4 1153 ALA 1153 1153 1153 ALA ALA A . n 
G 4 1154 LEU 1154 1154 1154 LEU LEU A . n 
G 4 1155 GLY 1155 1155 1155 GLY GLY A . n 
G 4 1156 ALA 1156 1156 1156 ALA ALA A . n 
G 4 1157 LEU 1157 1157 1157 LEU LEU A . n 
G 4 1158 ARG 1158 1158 1158 ARG ARG A . n 
G 4 1159 LEU 1159 1159 1159 LEU LEU A . n 
G 4 1160 ALA 1160 1160 1160 ALA ALA A . n 
G 4 1161 VAL 1161 1161 1161 VAL VAL A . n 
G 4 1162 ALA 1162 1162 1162 ALA ALA A . n 
G 4 1163 ASP 1163 1163 1163 ASP ASP A . n 
G 4 1164 ASN 1164 1164 1164 ASN ASN A . n 
G 4 1165 GLU 1165 1165 1165 GLU GLU A . n 
G 4 1166 HIS 1166 1166 1166 HIS HIS A . n 
G 4 1167 LEU 1167 1167 1167 LEU LEU A . n 
G 4 1168 ARG 1168 1168 1168 ARG ARG A . n 
G 4 1169 ASP 1169 1169 1169 ASP ASP A . n 
G 4 1170 ALA 1170 1170 1170 ALA ALA A . n 
G 4 1171 LEU 1171 1171 1171 LEU LEU A . n 
G 4 1172 ARG 1172 1172 1172 ARG ARG A . n 
G 4 1173 LEU 1173 1173 1173 LEU LEU A . n 
G 4 1174 SER 1174 1174 1174 SER SER A . n 
G 4 1175 GLU 1175 1175 1175 GLU GLU A . n 
G 4 1176 ASP 1176 1176 1176 ASP ASP A . n 
G 4 1177 PRO 1177 1177 1177 PRO PRO A . n 
G 4 1178 LYS 1178 1178 1178 LYS LYS A . n 
G 4 1179 ARG 1179 1179 1179 ARG ARG A . n 
G 4 1180 PRO 1180 1180 1180 PRO PRO A . n 
G 4 1181 GLU 1181 1181 1181 GLU GLU A . n 
G 4 1182 ARG 1182 1182 1182 ARG ARG A . n 
G 4 1183 LYS 1183 1183 1183 LYS LYS A . n 
G 4 1184 VAL 1184 1184 1184 VAL VAL A . n 
G 4 1185 GLN 1185 1185 1185 GLN GLN A . n 
G 4 1186 PHE 1186 1186 1186 PHE PHE A . n 
G 4 1187 PHE 1187 1187 1187 PHE PHE A . n 
G 4 1188 ILE 1188 1188 1188 ILE ILE A . n 
G 4 1189 ALA 1189 1189 1189 ALA ALA A . n 
G 4 1190 VAL 1190 1190 1190 VAL VAL A . n 
G 4 1191 TYR 1191 1191 1191 TYR TYR A . n 
G 4 1192 GLN 1192 1192 1192 GLN GLN A . n 
G 4 1193 HIS 1193 1193 1193 HIS HIS A . n 
G 4 1194 LEU 1194 1194 1194 LEU LEU A . n 
G 4 1195 ARG 1195 1195 1195 ARG ARG A . n 
G 4 1196 GLU 1196 1196 1196 GLU GLU A . n 
G 4 1197 ARG 1197 1197 1197 ARG ARG A . n 
G 4 1198 ILE 1198 1198 1198 ILE ILE A . n 
G 4 1199 ARG 1199 1199 1199 ARG ARG A . n 
G 4 1200 GLN 1200 1200 1200 GLN GLN A . n 
G 4 1201 ASP 1201 1201 1201 ASP ASP A . n 
G 4 1202 ILE 1202 1202 1202 ILE ILE A . n 
G 4 1203 ILE 1203 1203 1203 ILE ILE A . n 
G 4 1204 ARG 1204 1204 1204 ARG ARG A . n 
G 4 1205 THR 1205 1205 1205 THR THR A . n 
G 4 1206 ASP 1206 1206 1206 ASP ASP A . n 
G 4 1207 ASP 1207 1207 1207 ASP ASP A . n 
G 4 1208 PRO 1208 1208 1208 PRO PRO A . n 
G 4 1209 VAL 1209 1209 1209 VAL VAL A . n 
G 4 1210 ASP 1210 1210 1210 ASP ASP A . n 
G 4 1211 ALA 1211 1211 1211 ALA ALA A . n 
G 4 1212 ILE 1212 1212 1212 ILE ILE A . n 
G 4 1213 GLU 1213 1213 1213 GLU GLU A . n 
G 4 1214 GLN 1214 1214 1214 GLN GLN A . n 
G 4 1215 MET 1215 1215 1215 MET MET A . n 
G 4 1216 GLU 1216 1216 1216 GLU GLU A . n 
G 4 1217 ILE 1217 1217 1217 ILE ILE A . n 
G 4 1218 GLU 1218 1218 1218 GLU GLU A . n 
G 4 1219 LEU 1219 1219 1219 LEU LEU A . n 
G 4 1220 ALA 1220 1220 1220 ALA ALA A . n 
G 4 1221 ARG 1221 1221 1221 ARG ARG A . n 
G 4 1222 LEU 1222 1222 1222 LEU LEU A . n 
G 4 1223 THR 1223 1223 1223 THR THR A . n 
G 4 1224 GLU 1224 1224 1224 GLU GLU A . n 
G 4 1225 GLU 1225 1225 1225 GLU GLU A . n 
G 4 1226 LEU 1226 1226 1226 LEU LEU A . n 
G 4 1227 THR 1227 1227 1227 THR THR A . n 
G 4 1228 ALA 1228 1228 1228 ALA ALA A . n 
G 4 1229 ARG 1229 1229 1229 ARG ARG A . n 
G 4 1230 GLU 1230 1230 1230 GLU GLU A . n 
G 4 1231 GLN 1231 1231 1231 GLN GLN A . n 
G 4 1232 LYS 1232 1232 1232 LYS LYS A . n 
G 4 1233 LEU 1233 1233 1233 LEU LEU A . n 
G 4 1234 ALA 1234 1234 1234 ALA ALA A . n 
G 4 1235 ILE 1235 1235 1235 ILE ILE A . n 
G 4 1236 SER 1236 1236 1236 SER SER A . n 
G 4 1237 SER 1237 1237 1237 SER SER A . n 
G 4 1238 LYS 1238 1238 1238 LYS LYS A . n 
G 4 1239 SER 1239 1239 1239 SER SER A . n 
G 4 1240 VAL 1240 1240 1240 VAL VAL A . n 
G 4 1241 ALA 1241 1241 1241 ALA ALA A . n 
G 4 1242 ASN 1242 1242 1242 ASN ASN A . n 
G 4 1243 ILE 1243 1243 1243 ILE ILE A . n 
G 4 1244 ILE 1244 1244 1244 ILE ILE A . n 
G 4 1245 ARG 1245 1245 1245 ARG ARG A . n 
G 4 1246 LYS 1246 1246 1246 LYS LYS A . n 
G 4 1247 THR 1247 1247 1247 THR THR A . n 
G 4 1248 ILE 1248 1248 1248 ILE ILE A . n 
G 4 1249 GLN 1249 1249 1249 GLN GLN A . n 
G 4 1250 ARG 1250 1250 1250 ARG ARG A . n 
G 4 1251 GLU 1251 1251 1251 GLU GLU A . n 
G 4 1252 GLN 1252 1252 1252 GLN GLN A . n 
G 4 1253 ASN 1253 1253 1253 ASN ASN A . n 
G 4 1254 ARG 1254 1254 1254 ARG ARG A . n 
G 4 1255 ILE 1255 1255 1255 ILE ILE A . n 
G 4 1256 ARG 1256 1256 1256 ARG ARG A . n 
G 4 1257 MET 1257 1257 1257 MET MET A . n 
G 4 1258 LEU 1258 1258 1258 LEU LEU A . n 
G 4 1259 ASN 1259 1259 1259 ASN ASN A . n 
G 4 1260 GLN 1260 1260 1260 GLN GLN A . n 
G 4 1261 GLY 1261 1261 1261 GLY GLY A . n 
G 4 1262 LEU 1262 1262 1262 LEU LEU A . n 
G 4 1263 GLN 1263 1263 1263 GLN GLN A . n 
G 4 1264 ALA 1264 1264 1264 ALA ALA A . n 
G 4 1265 VAL 1265 1265 1265 VAL VAL A . n 
G 4 1266 SER 1266 1266 1266 SER SER A . n 
G 4 1267 PHE 1267 1267 1267 PHE PHE A . n 
G 4 1268 GLY 1268 1268 1268 GLY GLY A . n 
G 4 1269 GLN 1269 1269 1269 GLN GLN A . n 
G 4 1270 VAL 1270 1270 1270 VAL VAL A . n 
G 4 1271 ARG 1271 1271 1271 ARG ARG A . n 
G 4 1272 GLY 1272 1272 1272 GLY GLY A . n 
G 4 1273 VAL 1273 1273 1273 VAL VAL A . n 
G 4 1274 ARG 1274 1274 1274 ARG ARG A . n 
G 4 1275 LEU 1275 1275 1275 LEU LEU A . n 
G 4 1276 ASN 1276 1276 1276 ASN ASN A . n 
G 4 1277 VAL 1277 1277 1277 VAL VAL A . n 
G 4 1278 ASN 1278 1278 1278 ASN ASN A . n 
G 4 1279 VAL 1279 1279 1279 VAL VAL A . n 
G 4 1280 ARG 1280 1280 1280 ARG ARG A . n 
G 4 1281 GLU 1281 1281 1281 GLU GLU A . n 
G 4 1282 SER 1282 1282 1282 SER SER A . n 
G 4 1283 HIS 1283 1283 1283 HIS HIS A . n 
G 4 1284 ALA 1284 1284 1284 ALA ALA A . n 
G 4 1285 ILE 1285 1285 1285 ILE ILE A . n 
G 4 1286 LEU 1286 1286 1286 LEU LEU A . n 
G 4 1287 LEU 1287 1287 1287 LEU LEU A . n 
G 4 1288 ASP 1288 1288 1288 ASP ASP A . n 
G 4 1289 VAL 1289 1289 1289 VAL VAL A . n 
G 4 1290 LEU 1290 1290 1290 LEU LEU A . n 
G 4 1291 SER 1291 1291 1291 SER SER A . n 
G 4 1292 GLU 1292 1292 1292 GLU GLU A . n 
G 4 1293 GLN 1293 1293 1293 GLN GLN A . n 
G 4 1294 GLN 1294 1294 1294 GLN GLN A . n 
G 4 1295 GLU 1295 1295 1295 GLU GLU A . n 
G 4 1296 GLN 1296 1296 1296 GLN GLN A . n 
G 4 1297 HIS 1297 1297 1297 HIS HIS A . n 
G 4 1298 GLN 1298 1298 1298 GLN GLN A . n 
G 4 1299 ASP 1299 1299 1299 ASP ASP A . n 
G 4 1300 LEU 1300 1300 1300 LEU LEU A . n 
G 4 1301 PHE 1301 1301 1301 PHE PHE A . n 
G 4 1302 ASN 1302 1302 1302 ASN ASN A . n 
G 4 1303 SER 1303 1303 1303 SER SER A . n 
G 4 1304 GLN 1304 1304 1304 GLN GLN A . n 
G 4 1305 ARG 1305 1305 1305 ARG ARG A . n 
G 4 1306 LEU 1306 1306 1306 LEU LEU A . n 
G 4 1307 THR 1307 1307 1307 THR THR A . n 
G 4 1308 PHE 1308 1308 1308 PHE PHE A . n 
G 4 1309 SER 1309 1309 1309 SER SER A . n 
G 4 1310 GLU 1310 1310 1310 GLU GLU A . n 
G 4 1311 ALA 1311 1311 1311 ALA ALA A . n 
G 4 1312 MET 1312 1312 1312 MET MET A . n 
G 4 1313 ALA 1313 1313 1313 ALA ALA A . n 
G 4 1314 LYS 1314 1314 1314 LYS LYS A . n 
G 4 1315 LEU 1315 1315 1315 LEU LEU A . n 
G 4 1316 TYR 1316 1316 1316 TYR TYR A . n 
G 4 1317 GLN 1317 1317 1317 GLN GLN A . n 
G 4 1318 ARG 1318 1318 1318 ARG ARG A . n 
G 4 1319 LEU 1319 1319 1319 LEU LEU A . n 
G 4 1320 ASN 1320 1320 1320 ASN ASN A . n 
G 4 1321 PRO 1321 1321 1321 PRO PRO A . n 
G 4 1322 GLN 1322 1322 1322 GLN GLN A . n 
G 4 1323 VAL 1323 1323 1323 VAL VAL A . n 
G 4 1324 ASP 1324 1324 1324 ASP ASP A . n 
G 4 1325 MET 1325 1325 1325 MET MET A . n 
G 4 1326 GLY 1326 1326 1326 GLY GLY A . n 
G 4 1327 GLN 1327 1327 1327 GLN GLN A . n 
G 4 1328 ARG 1328 1328 1328 ARG ARG A . n 
G 4 1329 LEU 1329 1329 1329 LEU LEU A . n 
G 4 1330 PRO 1330 1330 1330 PRO PRO A . n 
G 4 1331 GLN 1331 1331 1331 GLN GLN A . n 
G 4 1332 THR 1332 1332 1332 THR THR A . n 
G 4 1333 ILE 1333 1333 1333 ILE ILE A . n 
G 4 1334 GLY 1334 1334 1334 GLY GLY A . n 
G 4 1335 GLU 1335 1335 1335 GLU GLU A . n 
G 4 1336 GLU 1336 1336 1336 GLU GLU A . n 
G 4 1337 LEU 1337 1337 1337 LEU LEU A . n 
G 4 1338 LEU 1338 1338 1338 LEU LEU A . n 
G 4 1339 ASP 1339 1339 1339 ASP ASP A . n 
G 4 1340 TYR 1340 1340 1340 TYR TYR A . n 
G 4 1341 ARG 1341 1341 1341 ARG ARG A . n 
G 4 1342 ASN 1342 1342 1342 ASN ASN A . n 
G 4 1343 TYR 1343 1343 1343 TYR TYR A . n 
G 4 1344 LEU 1344 1344 1344 LEU LEU A . n 
G 4 1345 GLU 1345 1345 1345 GLU GLU A . n 
G 4 1346 LEU 1346 1346 1346 LEU LEU A . n 
G 4 1347 ASP 1347 1347 1347 ASP ASP A . n 
G 4 1348 VAL 1348 1348 1348 VAL VAL A . n 
G 4 1349 GLU 1349 1349 1349 GLU GLU A . n 
G 4 1350 VAL 1350 1350 1350 VAL VAL A . n 
G 4 1351 ASN 1351 1351 1351 ASN ASN A . n 
G 4 1352 ARG 1352 1352 1352 ARG ARG A . n 
G 4 1353 GLY 1353 1353 1353 GLY GLY A . n 
G 4 1354 SER 1354 1354 1354 SER SER A . n 
G 4 1355 ASP 1355 1355 1355 ASP ASP A . n 
G 4 1356 GLY 1356 1356 1356 GLY GLY A . n 
G 4 1357 TRP 1357 1357 1357 TRP TRP A . n 
G 4 1358 LEU 1358 1358 1358 LEU LEU A . n 
G 4 1359 LYS 1359 1359 1359 LYS LYS A . n 
G 4 1360 ALA 1360 1360 1360 ALA ALA A . n 
G 4 1361 GLU 1361 1361 1361 GLU GLU A . n 
G 4 1362 SER 1362 1362 1362 SER SER A . n 
G 4 1363 GLY 1363 1363 1363 GLY GLY A . n 
G 4 1364 ALA 1364 1364 1364 ALA ALA A . n 
G 4 1365 LEU 1365 1365 1365 LEU LEU A . n 
G 4 1366 SER 1366 1366 1366 SER SER A . n 
G 4 1367 THR 1367 1367 1367 THR THR A . n 
G 4 1368 GLY 1368 1368 1368 GLY GLY A . n 
G 4 1369 GLU 1369 1369 1369 GLU GLU A . n 
G 4 1370 ALA 1370 1370 1370 ALA ALA A . n 
G 4 1371 ILE 1371 1371 1371 ILE ILE A . n 
G 4 1372 GLY 1372 1372 1372 GLY GLY A . n 
G 4 1373 THR 1373 1373 1373 THR THR A . n 
G 4 1374 GLY 1374 1374 1374 GLY GLY A . n 
G 4 1375 MET 1375 1375 1375 MET MET A . n 
G 4 1376 SER 1376 1376 1376 SER SER A . n 
G 4 1377 ILE 1377 1377 1377 ILE ILE A . n 
G 4 1378 LEU 1378 1378 1378 LEU LEU A . n 
G 4 1379 VAL 1379 1379 1379 VAL VAL A . n 
G 4 1380 MET 1380 1380 1380 MET MET A . n 
G 4 1381 VAL 1381 1381 1381 VAL VAL A . n 
G 4 1382 VAL 1382 1382 1382 VAL VAL A . n 
G 4 1383 GLN 1383 1383 1383 GLN GLN A . n 
G 4 1384 SER 1384 1384 1384 SER SER A . n 
G 4 1385 TRP 1385 1385 1385 TRP TRP A . n 
G 4 1386 GLU 1386 1386 1386 GLU GLU A . n 
G 4 1387 GLU 1387 1387 1387 GLU GLU A . n 
G 4 1388 GLU 1388 1388 1388 GLU GLU A . n 
G 4 1389 SER 1389 1389 1389 SER SER A . n 
G 4 1390 ARG 1390 1390 1390 ARG ARG A . n 
G 4 1391 ARG 1391 1391 1391 ARG ARG A . n 
G 4 1392 LEU 1392 1392 1392 LEU LEU A . n 
G 4 1393 ARG 1393 1393 1393 ARG ARG A . n 
G 4 1394 GLY 1394 1394 1394 GLY GLY A . n 
G 4 1395 LYS 1395 1395 1395 LYS LYS A . n 
G 4 1396 ASP 1396 1396 1396 ASP ASP A . n 
G 4 1397 ILE 1397 1397 1397 ILE ILE A . n 
G 4 1398 SER 1398 1398 1398 SER SER A . n 
G 4 1399 PRO 1399 1399 1399 PRO PRO A . n 
G 4 1400 CYS 1400 1400 1400 CYS CYS A . n 
G 4 1401 ARG 1401 1401 1401 ARG ARG A . n 
G 4 1402 LEU 1402 1402 1402 LEU LEU A . n 
G 4 1403 LEU 1403 1403 1403 LEU LEU A . n 
G 4 1404 PHE 1404 1404 1404 PHE PHE A . n 
G 4 1405 LEU 1405 1405 1405 LEU LEU A . n 
G 4 1406 ASP 1406 1406 1406 ASP ASP A . n 
G 4 1407 GLU 1407 1407 1407 GLU GLU A . n 
G 4 1408 ALA 1408 1408 1408 ALA ALA A . n 
G 4 1409 ALA 1409 1409 1409 ALA ALA A . n 
G 4 1410 ARG 1410 1410 1410 ARG ARG A . n 
G 4 1411 LEU 1411 1411 1411 LEU LEU A . n 
G 4 1412 ASP 1412 1412 1412 ASP ASP A . n 
G 4 1413 ALA 1413 1413 1413 ALA ALA A . n 
G 4 1414 LYS 1414 1414 1414 LYS LYS A . n 
G 4 1415 SER 1415 1415 1415 SER SER A . n 
G 4 1416 ILE 1416 1416 1416 ILE ILE A . n 
G 4 1417 ALA 1417 1417 1417 ALA ALA A . n 
G 4 1418 THR 1418 1418 1418 THR THR A . n 
G 4 1419 LEU 1419 1419 1419 LEU LEU A . n 
G 4 1420 PHE 1420 1420 1420 PHE PHE A . n 
G 4 1421 GLU 1421 1421 1421 GLU GLU A . n 
G 4 1422 LEU 1422 1422 1422 LEU LEU A . n 
G 4 1423 CYS 1423 1423 1423 CYS CYS A . n 
G 4 1424 GLU 1424 1424 1424 GLU GLU A . n 
G 4 1425 ARG 1425 1425 1425 ARG ARG A . n 
G 4 1426 LEU 1426 1426 1426 LEU LEU A . n 
G 4 1427 GLN 1427 1427 1427 GLN GLN A . n 
G 4 1428 MET 1428 1428 1428 MET MET A . n 
G 4 1429 GLN 1429 1429 1429 GLN GLN A . n 
G 4 1430 LEU 1430 1430 1430 LEU LEU A . n 
G 4 1431 ILE 1431 1431 1431 ILE ILE A . n 
G 4 1432 ILE 1432 1432 1432 ILE ILE A . n 
G 4 1433 ALA 1433 1433 1433 ALA ALA A . n 
G 4 1434 ALA 1434 1434 1434 ALA ALA A . n 
G 4 1435 PRO 1435 1435 1435 PRO PRO A . n 
G 4 1436 GLU 1436 1436 1436 GLU GLU A . n 
G 4 1437 ASN 1437 1437 1437 ASN ASN A . n 
G 4 1438 ILE 1438 1438 1438 ILE ILE A . n 
G 4 1439 SER 1439 1439 1439 SER SER A . n 
G 4 1440 PRO 1440 1440 1440 PRO PRO A . n 
G 4 1441 GLU 1441 1441 1441 GLU GLU A . n 
G 4 1442 LYS 1442 1442 1442 LYS LYS A . n 
G 4 1443 GLY 1443 1443 1443 GLY GLY A . n 
G 4 1444 THR 1444 1444 1444 THR THR A . n 
G 4 1445 THR 1445 1445 1445 THR THR A . n 
G 4 1446 TYR 1446 1446 1446 TYR TYR A . n 
G 4 1447 LYS 1447 1447 1447 LYS LYS A . n 
G 4 1448 LEU 1448 1448 1448 LEU LEU A . n 
G 4 1449 VAL 1449 1449 1449 VAL VAL A . n 
G 4 1450 ARG 1450 1450 1450 ARG ARG A . n 
G 4 1451 LYS 1451 1451 1451 LYS LYS A . n 
G 4 1452 VAL 1452 1452 1452 VAL VAL A . n 
G 4 1453 PHE 1453 1453 1453 PHE PHE A . n 
G 4 1454 LYS 1454 1454 1454 LYS LYS A . n 
G 4 1455 ASN 1455 1455 1455 ASN ASN A . n 
G 4 1456 HIS 1456 1456 1456 HIS HIS A . n 
G 4 1457 GLU 1457 1457 1457 GLU GLU A . n 
G 4 1458 HIS 1458 1458 1458 HIS HIS A . n 
G 4 1459 VAL 1459 1459 1459 VAL VAL A . n 
G 4 1460 HIS 1460 1460 1460 HIS HIS A . n 
G 4 1461 VAL 1461 1461 1461 VAL VAL A . n 
G 4 1462 VAL 1462 1462 1462 VAL VAL A . n 
G 4 1463 GLY 1463 1463 1463 GLY GLY A . n 
G 4 1464 LEU 1464 1464 1464 LEU LEU A . n 
G 4 1465 ARG 1465 1465 1465 ARG ARG A . n 
G 4 1466 GLY 1466 1466 1466 GLY GLY A . n 
G 4 1467 PHE 1467 1467 1467 PHE PHE A . n 
G 4 1468 GLY 1468 1468 1468 GLY GLY A . n 
G 4 1469 GLN 1469 1469 ?    ?   ?   A . n 
G 4 1470 ASP 1470 1470 ?    ?   ?   A . n 
G 4 1471 ALA 1471 1471 ?    ?   ?   A . n 
G 4 1472 PRO 1472 1472 ?    ?   ?   A . n 
G 4 1473 ALA 1473 1473 ?    ?   ?   A . n 
G 4 1474 THR 1474 1474 ?    ?   ?   A . n 
G 4 1475 GLN 1475 1475 ?    ?   ?   A . n 
G 4 1476 LEU 1476 1476 ?    ?   ?   A . n 
G 4 1477 ILE 1477 1477 ?    ?   ?   A . n 
G 4 1478 SER 1478 1478 ?    ?   ?   A . n 
G 4 1479 ASP 1479 1479 ?    ?   ?   A . n 
G 4 1480 VAL 1480 1480 ?    ?   ?   A . n 
G 4 1481 THR 1481 1481 ?    ?   ?   A . n 
G 4 1482 ALA 1482 1482 ?    ?   ?   A . n 
H 4 1    MET 1    1    ?    ?   ?   B . n 
H 4 2    ILE 2    2    2    ILE ILE B . n 
H 4 3    GLU 3    3    3    GLU GLU B . n 
H 4 4    ARG 4    4    4    ARG ARG B . n 
H 4 5    GLY 5    5    5    GLY GLY B . n 
H 4 6    LYS 6    6    6    LYS LYS B . n 
H 4 7    PHE 7    7    7    PHE PHE B . n 
H 4 8    ARG 8    8    8    ARG ARG B . n 
H 4 9    SER 9    9    9    SER SER B . n 
H 4 10   LEU 10   10   10   LEU LEU B . n 
H 4 11   THR 11   11   11   THR THR B . n 
H 4 12   LEU 12   12   12   LEU LEU B . n 
H 4 13   VAL 13   13   13   VAL VAL B . n 
H 4 14   ASN 14   14   14   ASN ASN B . n 
H 4 15   TRP 15   15   15   TRP TRP B . n 
H 4 16   ASN 16   16   16   ASN ASN B . n 
H 4 17   GLY 17   17   17   GLY GLY B . n 
H 4 18   PHE 18   18   18   PHE PHE B . n 
H 4 19   PHE 19   19   19   PHE PHE B . n 
H 4 20   ALA 20   20   20   ALA ALA B . n 
H 4 21   ARG 21   21   21   ARG ARG B . n 
H 4 22   THR 22   22   22   THR THR B . n 
H 4 23   PHE 23   23   23   PHE PHE B . n 
H 4 24   ASP 24   24   24   ASP ASP B . n 
H 4 25   LEU 25   25   25   LEU LEU B . n 
H 4 26   ASP 26   26   26   ASP ASP B . n 
H 4 27   GLU 27   27   27   GLU GLU B . n 
H 4 28   LEU 28   28   28   LEU LEU B . n 
H 4 29   VAL 29   29   29   VAL VAL B . n 
H 4 30   THR 30   30   30   THR THR B . n 
H 4 31   THR 31   31   31   THR THR B . n 
H 4 32   LEU 32   32   32   LEU LEU B . n 
H 4 33   SER 33   33   33   SER SER B . n 
H 4 34   GLY 34   34   34   GLY GLY B . n 
H 4 35   GLY 35   35   35   GLY GLY B . n 
H 4 36   ASN 36   36   36   ASN ASN B . n 
H 4 37   GLY 37   37   37   GLY GLY B . n 
H 4 38   ALA 38   38   38   ALA ALA B . n 
H 4 39   GLY 39   39   39   GLY GLY B . n 
H 4 40   LYS 40   40   40   LYS LYS B . n 
H 4 41   SER 41   41   41   SER SER B . n 
H 4 42   THR 42   42   42   THR THR B . n 
H 4 43   THR 43   43   43   THR THR B . n 
H 4 44   MET 44   44   44   MET MET B . n 
H 4 45   ALA 45   45   45   ALA ALA B . n 
H 4 46   ALA 46   46   46   ALA ALA B . n 
H 4 47   PHE 47   47   47   PHE PHE B . n 
H 4 48   VAL 48   48   48   VAL VAL B . n 
H 4 49   THR 49   49   49   THR THR B . n 
H 4 50   ALA 50   50   50   ALA ALA B . n 
H 4 51   LEU 51   51   51   LEU LEU B . n 
H 4 52   ILE 52   52   52   ILE ILE B . n 
H 4 53   PRO 53   53   53   PRO PRO B . n 
H 4 54   ASP 54   54   54   ASP ASP B . n 
H 4 55   LEU 55   55   55   LEU LEU B . n 
H 4 56   THR 56   56   56   THR THR B . n 
H 4 57   LEU 57   57   57   LEU LEU B . n 
H 4 58   LEU 58   58   58   LEU LEU B . n 
H 4 59   HIS 59   59   59   HIS HIS B . n 
H 4 60   PHE 60   60   60   PHE PHE B . n 
H 4 61   ARG 61   61   61   ARG ARG B . n 
H 4 62   ASN 62   62   62   ASN ASN B . n 
H 4 63   THR 63   63   63   THR THR B . n 
H 4 64   THR 64   64   64   THR THR B . n 
H 4 65   GLU 65   65   65   GLU GLU B . n 
H 4 66   ALA 66   66   66   ALA ALA B . n 
H 4 67   GLY 67   67   67   GLY GLY B . n 
H 4 68   ALA 68   68   68   ALA ALA B . n 
H 4 69   THR 69   69   69   THR THR B . n 
H 4 70   SER 70   70   70   SER SER B . n 
H 4 71   GLY 71   71   71   GLY GLY B . n 
H 4 72   SER 72   72   72   SER SER B . n 
H 4 73   ARG 73   73   73   ARG ARG B . n 
H 4 74   ASP 74   74   74   ASP ASP B . n 
H 4 75   LYS 75   75   75   LYS LYS B . n 
H 4 76   GLY 76   76   76   GLY GLY B . n 
H 4 77   LEU 77   77   77   LEU LEU B . n 
H 4 78   HIS 78   78   78   HIS HIS B . n 
H 4 79   GLY 79   79   79   GLY GLY B . n 
H 4 80   LYS 80   80   80   LYS LYS B . n 
H 4 81   LEU 81   81   81   LEU LEU B . n 
H 4 82   ARG 82   82   82   ARG ARG B . n 
H 4 83   ALA 83   83   83   ALA ALA B . n 
H 4 84   GLY 84   84   84   GLY GLY B . n 
H 4 85   VAL 85   85   85   VAL VAL B . n 
H 4 86   CYS 86   86   86   CYS CYS B . n 
H 4 87   TYR 87   87   87   TYR TYR B . n 
H 4 88   SER 88   88   88   SER SER B . n 
H 4 89   THR 89   89   89   THR THR B . n 
H 4 90   LEU 90   90   90   LEU LEU B . n 
H 4 91   ASP 91   91   91   ASP ASP B . n 
H 4 92   VAL 92   92   92   VAL VAL B . n 
H 4 93   ILE 93   93   93   ILE ILE B . n 
H 4 94   ASN 94   94   94   ASN ASN B . n 
H 4 95   SER 95   95   95   SER SER B . n 
H 4 96   ARG 96   96   96   ARG ARG B . n 
H 4 97   HIS 97   97   97   HIS HIS B . n 
H 4 98   GLN 98   98   98   GLN GLN B . n 
H 4 99   ARG 99   99   99   ARG ARG B . n 
H 4 100  VAL 100  100  100  VAL VAL B . n 
H 4 101  VAL 101  101  101  VAL VAL B . n 
H 4 102  VAL 102  102  102  VAL VAL B . n 
H 4 103  GLY 103  103  103  GLY GLY B . n 
H 4 104  VAL 104  104  104  VAL VAL B . n 
H 4 105  ARG 105  105  105  ARG ARG B . n 
H 4 106  LEU 106  106  106  LEU LEU B . n 
H 4 107  GLN 107  107  107  GLN GLN B . n 
H 4 108  GLN 108  108  108  GLN GLN B . n 
H 4 109  VAL 109  109  109  VAL VAL B . n 
H 4 110  ALA 110  110  110  ALA ALA B . n 
H 4 111  GLY 111  111  111  GLY GLY B . n 
H 4 112  ARG 112  112  112  ARG ARG B . n 
H 4 113  ASP 113  113  113  ASP ASP B . n 
H 4 114  ARG 114  114  114  ARG ARG B . n 
H 4 115  LYS 115  115  115  LYS LYS B . n 
H 4 116  VAL 116  116  116  VAL VAL B . n 
H 4 117  ASP 117  117  117  ASP ASP B . n 
H 4 118  ILE 118  118  118  ILE ILE B . n 
H 4 119  LYS 119  119  119  LYS LYS B . n 
H 4 120  PRO 120  120  120  PRO PRO B . n 
H 4 121  PHE 121  121  121  PHE PHE B . n 
H 4 122  MET 122  122  122  MET MET B . n 
H 4 123  ILE 123  123  123  ILE ILE B . n 
H 4 124  GLN 124  124  124  GLN GLN B . n 
H 4 125  GLY 125  125  125  GLY GLY B . n 
H 4 126  LEU 126  126  126  LEU LEU B . n 
H 4 127  PRO 127  127  127  PRO PRO B . n 
H 4 128  THR 128  128  128  THR THR B . n 
H 4 129  ALA 129  129  129  ALA ALA B . n 
H 4 130  ILE 130  130  130  ILE ILE B . n 
H 4 131  GLN 131  131  131  GLN GLN B . n 
H 4 132  PRO 132  132  132  PRO PRO B . n 
H 4 133  THR 133  133  133  THR THR B . n 
H 4 134  GLN 134  134  134  GLN GLN B . n 
H 4 135  LEU 135  135  135  LEU LEU B . n 
H 4 136  LEU 136  136  136  LEU LEU B . n 
H 4 137  THR 137  137  137  THR THR B . n 
H 4 138  GLU 138  138  138  GLU GLU B . n 
H 4 139  ASN 139  139  139  ASN ASN B . n 
H 4 140  VAL 140  140  140  VAL VAL B . n 
H 4 141  GLY 141  141  141  GLY GLY B . n 
H 4 142  GLU 142  142  142  GLU GLU B . n 
H 4 143  ARG 143  143  143  ARG ARG B . n 
H 4 144  GLN 144  144  144  GLN GLN B . n 
H 4 145  ALA 145  145  145  ALA ALA B . n 
H 4 146  ARG 146  146  146  ARG ARG B . n 
H 4 147  VAL 147  147  147  VAL VAL B . n 
H 4 148  LEU 148  148  148  LEU LEU B . n 
H 4 149  PRO 149  149  149  PRO PRO B . n 
H 4 150  LEU 150  150  150  LEU LEU B . n 
H 4 151  ASN 151  151  151  ASN ASN B . n 
H 4 152  GLU 152  152  152  GLU GLU B . n 
H 4 153  LEU 153  153  153  LEU LEU B . n 
H 4 154  LYS 154  154  154  LYS LYS B . n 
H 4 155  ASP 155  155  155  ASP ASP B . n 
H 4 156  ARG 156  156  156  ARG ARG B . n 
H 4 157  LEU 157  157  157  LEU LEU B . n 
H 4 158  ASP 158  158  158  ASP ASP B . n 
H 4 159  GLU 159  159  159  GLU GLU B . n 
H 4 160  MET 160  160  160  MET MET B . n 
H 4 161  GLU 161  161  161  GLU GLU B . n 
H 4 162  GLY 162  162  162  GLY GLY B . n 
H 4 163  VAL 163  163  163  VAL VAL B . n 
H 4 164  GLN 164  164  164  GLN GLN B . n 
H 4 165  PHE 165  165  165  PHE PHE B . n 
H 4 166  LYS 166  166  166  LYS LYS B . n 
H 4 167  GLN 167  167  167  GLN GLN B . n 
H 4 168  PHE 168  168  168  PHE PHE B . n 
H 4 169  ASN 169  169  169  ASN ASN B . n 
H 4 170  SER 170  170  170  SER SER B . n 
H 4 171  ILE 171  171  171  ILE ILE B . n 
H 4 172  THR 172  172  172  THR THR B . n 
H 4 173  ASP 173  173  173  ASP ASP B . n 
H 4 174  TYR 174  174  174  TYR TYR B . n 
H 4 175  HIS 175  175  175  HIS HIS B . n 
H 4 176  ALA 176  176  176  ALA ALA B . n 
H 4 177  GLN 177  177  177  GLN GLN B . n 
H 4 178  MET 178  178  178  MET MET B . n 
H 4 179  PHE 179  179  179  PHE PHE B . n 
H 4 180  ASP 180  180  180  ASP ASP B . n 
H 4 181  LEU 181  181  181  LEU LEU B . n 
H 4 182  GLY 182  182  182  GLY GLY B . n 
H 4 183  VAL 183  183  183  VAL VAL B . n 
H 4 184  ILE 184  184  184  ILE ILE B . n 
H 4 185  PRO 185  185  185  PRO PRO B . n 
H 4 186  LYS 186  186  186  LYS LYS B . n 
H 4 187  ARG 187  187  187  ARG ARG B . n 
H 4 188  LEU 188  188  188  LEU LEU B . n 
H 4 189  ARG 189  189  189  ARG ARG B . n 
H 4 190  SER 190  190  190  SER SER B . n 
H 4 191  ALA 191  191  191  ALA ALA B . n 
H 4 192  SER 192  192  192  SER SER B . n 
H 4 193  ASP 193  193  193  ASP ASP B . n 
H 4 194  ARG 194  194  194  ARG ARG B . n 
H 4 195  SER 195  195  195  SER SER B . n 
H 4 196  LYS 196  196  196  LYS LYS B . n 
H 4 197  PHE 197  197  197  PHE PHE B . n 
H 4 198  TYR 198  198  198  TYR TYR B . n 
H 4 199  ARG 199  199  199  ARG ARG B . n 
H 4 200  LEU 200  200  200  LEU LEU B . n 
H 4 201  ILE 201  201  201  ILE ILE B . n 
H 4 202  GLU 202  202  202  GLU GLU B . n 
H 4 203  ALA 203  203  203  ALA ALA B . n 
H 4 204  SER 204  204  204  SER SER B . n 
H 4 205  LEU 205  205  205  LEU LEU B . n 
H 4 206  TYR 206  206  206  TYR TYR B . n 
H 4 207  GLY 207  207  207  GLY GLY B . n 
H 4 208  GLY 208  208  208  GLY GLY B . n 
H 4 209  ILE 209  209  209  ILE ILE B . n 
H 4 210  SER 210  210  210  SER SER B . n 
H 4 211  SER 211  211  211  SER SER B . n 
H 4 212  ALA 212  212  212  ALA ALA B . n 
H 4 213  ILE 213  213  213  ILE ILE B . n 
H 4 214  THR 214  214  214  THR THR B . n 
H 4 215  ARG 215  215  215  ARG ARG B . n 
H 4 216  SER 216  216  216  SER SER B . n 
H 4 217  LEU 217  217  217  LEU LEU B . n 
H 4 218  ARG 218  218  218  ARG ARG B . n 
H 4 219  ASP 219  219  219  ASP ASP B . n 
H 4 220  TYR 220  220  220  TYR TYR B . n 
H 4 221  LEU 221  221  221  LEU LEU B . n 
H 4 222  LEU 222  222  222  LEU LEU B . n 
H 4 223  PRO 223  223  223  PRO PRO B . n 
H 4 224  GLU 224  224  224  GLU GLU B . n 
H 4 225  ASN 225  225  225  ASN ASN B . n 
H 4 226  SER 226  226  226  SER SER B . n 
H 4 227  GLY 227  227  227  GLY GLY B . n 
H 4 228  VAL 228  228  228  VAL VAL B . n 
H 4 229  ARG 229  229  229  ARG ARG B . n 
H 4 230  LYS 230  230  230  LYS LYS B . n 
H 4 231  ALA 231  231  231  ALA ALA B . n 
H 4 232  PHE 232  232  232  PHE PHE B . n 
H 4 233  GLN 233  233  233  GLN GLN B . n 
H 4 234  ASP 234  234  234  ASP ASP B . n 
H 4 235  MET 235  235  235  MET MET B . n 
H 4 236  GLU 236  236  236  GLU GLU B . n 
H 4 237  ALA 237  237  237  ALA ALA B . n 
H 4 238  ALA 238  238  238  ALA ALA B . n 
H 4 239  LEU 239  239  239  LEU LEU B . n 
H 4 240  ARG 240  240  240  ARG ARG B . n 
H 4 241  GLU 241  241  241  GLU GLU B . n 
H 4 242  ASN 242  242  242  ASN ASN B . n 
H 4 243  ARG 243  243  243  ARG ARG B . n 
H 4 244  ILE 244  244  244  ILE ILE B . n 
H 4 245  THR 245  245  245  THR THR B . n 
H 4 246  LEU 246  246  246  LEU LEU B . n 
H 4 247  GLU 247  247  247  GLU GLU B . n 
H 4 248  ALA 248  248  248  ALA ALA B . n 
H 4 249  ILE 249  249  249  ILE ILE B . n 
H 4 250  ARG 250  250  250  ARG ARG B . n 
H 4 251  VAL 251  251  251  VAL VAL B . n 
H 4 252  THR 252  252  252  THR THR B . n 
H 4 253  GLN 253  253  253  GLN GLN B . n 
H 4 254  SER 254  254  254  SER SER B . n 
H 4 255  ASP 255  255  255  ASP ASP B . n 
H 4 256  ARG 256  256  256  ARG ARG B . n 
H 4 257  ASP 257  257  257  ASP ASP B . n 
H 4 258  LEU 258  258  258  LEU LEU B . n 
H 4 259  PHE 259  259  259  PHE PHE B . n 
H 4 260  LYS 260  260  260  LYS LYS B . n 
H 4 261  HIS 261  261  261  HIS HIS B . n 
H 4 262  LEU 262  262  262  LEU LEU B . n 
H 4 263  ILE 263  263  263  ILE ILE B . n 
H 4 264  THR 264  264  264  THR THR B . n 
H 4 265  GLU 265  265  265  GLU GLU B . n 
H 4 266  ALA 266  266  266  ALA ALA B . n 
H 4 267  THR 267  267  267  THR THR B . n 
H 4 268  SER 268  268  268  SER SER B . n 
H 4 269  TYR 269  269  269  TYR TYR B . n 
H 4 270  VAL 270  270  270  VAL VAL B . n 
H 4 271  SER 271  271  271  SER SER B . n 
H 4 272  ALA 272  272  272  ALA ALA B . n 
H 4 273  ASP 273  273  273  ASP ASP B . n 
H 4 274  TYR 274  274  274  TYR TYR B . n 
H 4 275  MET 275  275  275  MET MET B . n 
H 4 276  ARG 276  276  276  ARG ARG B . n 
H 4 277  HIS 277  277  277  HIS HIS B . n 
H 4 278  ALA 278  278  278  ALA ALA B . n 
H 4 279  ASN 279  279  279  ASN ASN B . n 
H 4 280  GLU 280  280  280  GLU GLU B . n 
H 4 281  ARG 281  281  281  ARG ARG B . n 
H 4 282  ARG 282  282  282  ARG ARG B . n 
H 4 283  THR 283  283  283  THR THR B . n 
H 4 284  HIS 284  284  284  HIS HIS B . n 
H 4 285  LEU 285  285  285  LEU LEU B . n 
H 4 286  ASP 286  286  286  ASP ASP B . n 
H 4 287  GLU 287  287  287  GLU GLU B . n 
H 4 288  ALA 288  288  288  ALA ALA B . n 
H 4 289  LEU 289  289  289  LEU LEU B . n 
H 4 290  ALA 290  290  290  ALA ALA B . n 
H 4 291  LEU 291  291  291  LEU LEU B . n 
H 4 292  ARG 292  292  292  ARG ARG B . n 
H 4 293  GLY 293  293  293  GLY GLY B . n 
H 4 294  GLU 294  294  294  GLU GLU B . n 
H 4 295  LEU 295  295  295  LEU LEU B . n 
H 4 296  PHE 296  296  296  PHE PHE B . n 
H 4 297  GLY 297  297  297  GLY GLY B . n 
H 4 298  SER 298  298  298  SER SER B . n 
H 4 299  HIS 299  299  299  HIS HIS B . n 
H 4 300  LYS 300  300  300  LYS LYS B . n 
H 4 301  GLN 301  301  301  GLN GLN B . n 
H 4 302  LEU 302  302  302  LEU LEU B . n 
H 4 303  ALA 303  303  303  ALA ALA B . n 
H 4 304  THR 304  304  304  THR THR B . n 
H 4 305  GLU 305  305  305  GLU GLU B . n 
H 4 306  GLN 306  306  306  GLN GLN B . n 
H 4 307  TYR 307  307  307  TYR TYR B . n 
H 4 308  ARG 308  308  308  ARG ARG B . n 
H 4 309  HIS 309  309  309  HIS HIS B . n 
H 4 310  VAL 310  310  310  VAL VAL B . n 
H 4 311  GLU 311  311  311  GLU GLU B . n 
H 4 312  MET 312  312  312  MET MET B . n 
H 4 313  ALA 313  313  313  ALA ALA B . n 
H 4 314  ARG 314  314  314  ARG ARG B . n 
H 4 315  GLU 315  315  315  GLU GLU B . n 
H 4 316  LEU 316  316  316  LEU LEU B . n 
H 4 317  ALA 317  317  317  ALA ALA B . n 
H 4 318  GLU 318  318  318  GLU GLU B . n 
H 4 319  GLN 319  319  319  GLN GLN B . n 
H 4 320  SER 320  320  320  SER SER B . n 
H 4 321  GLY 321  321  321  GLY GLY B . n 
H 4 322  ALA 322  322  322  ALA ALA B . n 
H 4 323  SER 323  323  323  SER SER B . n 
H 4 324  SER 324  324  324  SER SER B . n 
H 4 325  ASP 325  325  325  ASP ASP B . n 
H 4 326  LEU 326  326  326  LEU LEU B . n 
H 4 327  GLU 327  327  327  GLU GLU B . n 
H 4 328  THR 328  328  328  THR THR B . n 
H 4 329  ASP 329  329  329  ASP ASP B . n 
H 4 330  HIS 330  330  330  HIS HIS B . n 
H 4 331  GLN 331  331  331  GLN GLN B . n 
H 4 332  ALA 332  332  332  ALA ALA B . n 
H 4 333  ALA 333  333  333  ALA ALA B . n 
H 4 334  SER 334  334  334  SER SER B . n 
H 4 335  ASP 335  335  335  ASP ASP B . n 
H 4 336  HIS 336  336  336  HIS HIS B . n 
H 4 337  LEU 337  337  337  LEU LEU B . n 
H 4 338  ASN 338  338  338  ASN ASN B . n 
H 4 339  LEU 339  339  339  LEU LEU B . n 
H 4 340  VAL 340  340  340  VAL VAL B . n 
H 4 341  GLN 341  341  341  GLN GLN B . n 
H 4 342  THR 342  342  342  THR THR B . n 
H 4 343  ALA 343  343  343  ALA ALA B . n 
H 4 344  MET 344  344  344  MET MET B . n 
H 4 345  ARG 345  345  345  ARG ARG B . n 
H 4 346  GLN 346  346  346  GLN GLN B . n 
H 4 347  GLN 347  347  347  GLN GLN B . n 
H 4 348  GLU 348  348  348  GLU GLU B . n 
H 4 349  LYS 349  349  349  LYS LYS B . n 
H 4 350  ILE 350  350  350  ILE ILE B . n 
H 4 351  ASP 351  351  351  ASP ASP B . n 
H 4 352  ARG 352  352  352  ARG ARG B . n 
H 4 353  TYR 353  353  353  TYR TYR B . n 
H 4 354  GLN 354  354  354  GLN GLN B . n 
H 4 355  VAL 355  355  355  VAL VAL B . n 
H 4 356  ASP 356  356  356  ASP ASP B . n 
H 4 357  LEU 357  357  357  LEU LEU B . n 
H 4 358  GLU 358  358  358  GLU GLU B . n 
H 4 359  GLU 359  359  359  GLU GLU B . n 
H 4 360  LEU 360  360  360  LEU LEU B . n 
H 4 361  SER 361  361  361  SER SER B . n 
H 4 362  TYR 362  362  362  TYR TYR B . n 
H 4 363  ARG 363  363  363  ARG ARG B . n 
H 4 364  LEU 364  364  364  LEU LEU B . n 
H 4 365  GLU 365  365  365  GLU GLU B . n 
H 4 366  GLU 366  366  366  GLU GLU B . n 
H 4 367  GLN 367  367  367  GLN GLN B . n 
H 4 368  THR 368  368  368  THR THR B . n 
H 4 369  ASP 369  369  369  ASP ASP B . n 
H 4 370  VAL 370  370  370  VAL VAL B . n 
H 4 371  VAL 371  371  371  VAL VAL B . n 
H 4 372  GLU 372  372  372  GLU GLU B . n 
H 4 373  GLU 373  373  373  GLU GLU B . n 
H 4 374  ALA 374  374  374  ALA ALA B . n 
H 4 375  GLY 375  375  375  GLY GLY B . n 
H 4 376  GLU 376  376  376  GLU GLU B . n 
H 4 377  LEU 377  377  377  LEU LEU B . n 
H 4 378  GLN 378  378  378  GLN GLN B . n 
H 4 379  ALA 379  379  379  ALA ALA B . n 
H 4 380  GLU 380  380  380  GLU GLU B . n 
H 4 381  TYR 381  381  381  TYR TYR B . n 
H 4 382  GLU 382  382  382  GLU GLU B . n 
H 4 383  ALA 383  383  383  ALA ALA B . n 
H 4 384  ARG 384  384  384  ARG ARG B . n 
H 4 385  THR 385  385  385  THR THR B . n 
H 4 386  GLU 386  386  386  GLU GLU B . n 
H 4 387  ALA 387  387  387  ALA ALA B . n 
H 4 388  THR 388  388  388  THR THR B . n 
H 4 389  GLU 389  389  389  GLU GLU B . n 
H 4 390  GLN 390  390  390  GLN GLN B . n 
H 4 391  GLU 391  391  391  GLU GLU B . n 
H 4 392  VAL 392  392  392  VAL VAL B . n 
H 4 393  ASP 393  393  393  ASP ASP B . n 
H 4 394  GLU 394  394  394  GLU GLU B . n 
H 4 395  LEU 395  395  395  LEU LEU B . n 
H 4 396  LYS 396  396  396  LYS LYS B . n 
H 4 397  SER 397  397  397  SER SER B . n 
H 4 398  GLN 398  398  398  GLN GLN B . n 
H 4 399  LEU 399  399  399  LEU LEU B . n 
H 4 400  ALA 400  400  400  ALA ALA B . n 
H 4 401  ASP 401  401  401  ASP ASP B . n 
H 4 402  TYR 402  402  402  TYR TYR B . n 
H 4 403  GLN 403  403  403  GLN GLN B . n 
H 4 404  GLN 404  404  404  GLN GLN B . n 
H 4 405  ALA 405  405  405  ALA ALA B . n 
H 4 406  LEU 406  406  406  LEU LEU B . n 
H 4 407  ASP 407  407  407  ASP ASP B . n 
H 4 408  VAL 408  408  408  VAL VAL B . n 
H 4 409  GLN 409  409  409  GLN GLN B . n 
H 4 410  GLN 410  410  410  GLN GLN B . n 
H 4 411  THR 411  411  411  THR THR B . n 
H 4 412  ARG 412  412  412  ARG ARG B . n 
H 4 413  ALA 413  413  413  ALA ALA B . n 
H 4 414  ILE 414  414  414  ILE ILE B . n 
H 4 415  GLN 415  415  415  GLN GLN B . n 
H 4 416  TYR 416  416  416  TYR TYR B . n 
H 4 417  GLN 417  417  417  GLN GLN B . n 
H 4 418  GLN 418  418  418  GLN GLN B . n 
H 4 419  ALA 419  419  419  ALA ALA B . n 
H 4 420  LEU 420  420  420  LEU LEU B . n 
H 4 421  GLN 421  421  421  GLN GLN B . n 
H 4 422  ALA 422  422  422  ALA ALA B . n 
H 4 423  LEU 423  423  423  LEU LEU B . n 
H 4 424  GLU 424  424  424  GLU GLU B . n 
H 4 425  ARG 425  425  425  ARG ARG B . n 
H 4 426  ALA 426  426  426  ALA ALA B . n 
H 4 427  ARG 427  427  427  ARG ARG B . n 
H 4 428  GLU 428  428  428  GLU GLU B . n 
H 4 429  LEU 429  429  429  LEU LEU B . n 
H 4 430  CYS 430  430  430  CYS CYS B . n 
H 4 431  ARG 431  431  431  ARG ARG B . n 
H 4 432  LEU 432  432  432  LEU LEU B . n 
H 4 433  PRO 433  433  433  PRO PRO B . n 
H 4 434  ASP 434  434  434  ASP ASP B . n 
H 4 435  LEU 435  435  435  LEU LEU B . n 
H 4 436  SER 436  436  436  SER SER B . n 
H 4 437  VAL 437  437  437  VAL VAL B . n 
H 4 438  ASP 438  438  438  ASP ASP B . n 
H 4 439  ASN 439  439  439  ASN ASN B . n 
H 4 440  ALA 440  440  440  ALA ALA B . n 
H 4 441  GLU 441  441  441  GLU GLU B . n 
H 4 442  GLU 442  442  442  GLU GLU B . n 
H 4 443  TRP 443  443  443  TRP TRP B . n 
H 4 444  LEU 444  444  444  LEU LEU B . n 
H 4 445  GLU 445  445  445  GLU GLU B . n 
H 4 446  THR 446  446  446  THR THR B . n 
H 4 447  PHE 447  447  447  PHE PHE B . n 
H 4 448  GLN 448  448  448  GLN GLN B . n 
H 4 449  ALA 449  449  449  ALA ALA B . n 
H 4 450  LYS 450  450  450  LYS LYS B . n 
H 4 451  GLU 451  451  451  GLU GLU B . n 
H 4 452  GLN 452  452  452  GLN GLN B . n 
H 4 453  GLN 453  453  453  GLN GLN B . n 
H 4 454  ALA 454  454  454  ALA ALA B . n 
H 4 455  THR 455  455  455  THR THR B . n 
H 4 456  GLU 456  456  456  GLU GLU B . n 
H 4 457  ALA 457  457  457  ALA ALA B . n 
H 4 458  LEU 458  458  458  LEU LEU B . n 
H 4 459  LEU 459  459  459  LEU LEU B . n 
H 4 460  ALA 460  460  460  ALA ALA B . n 
H 4 461  LEU 461  461  461  LEU LEU B . n 
H 4 462  GLU 462  462  462  GLU GLU B . n 
H 4 463  GLN 463  463  463  GLN GLN B . n 
H 4 464  LYS 464  464  464  LYS LYS B . n 
H 4 465  LEU 465  465  465  LEU LEU B . n 
H 4 466  SER 466  466  466  SER SER B . n 
H 4 467  VAL 467  467  467  VAL VAL B . n 
H 4 468  ALA 468  468  468  ALA ALA B . n 
H 4 469  ASP 469  469  469  ASP ASP B . n 
H 4 470  ALA 470  470  470  ALA ALA B . n 
H 4 471  ALA 471  471  471  ALA ALA B . n 
H 4 472  HIS 472  472  472  HIS HIS B . n 
H 4 473  ASN 473  473  473  ASN ASN B . n 
H 4 474  GLN 474  474  474  GLN GLN B . n 
H 4 475  PHE 475  475  475  PHE PHE B . n 
H 4 476  GLU 476  476  476  GLU GLU B . n 
H 4 477  GLN 477  477  477  GLN GLN B . n 
H 4 478  ALA 478  478  478  ALA ALA B . n 
H 4 479  TYR 479  479  479  TYR TYR B . n 
H 4 480  GLN 480  480  480  GLN GLN B . n 
H 4 481  LEU 481  481  481  LEU LEU B . n 
H 4 482  VAL 482  482  482  VAL VAL B . n 
H 4 483  LYS 483  483  483  LYS LYS B . n 
H 4 484  ASN 484  484  484  ASN ASN B . n 
H 4 485  ILE 485  485  485  ILE ILE B . n 
H 4 486  VAL 486  486  486  VAL VAL B . n 
H 4 487  GLY 487  487  487  GLY GLY B . n 
H 4 488  GLU 488  488  488  GLU GLU B . n 
H 4 489  THR 489  489  489  THR THR B . n 
H 4 490  SER 490  490  490  SER SER B . n 
H 4 491  ARG 491  491  491  ARG ARG B . n 
H 4 492  SER 492  492  492  SER SER B . n 
H 4 493  GLU 493  493  493  GLU GLU B . n 
H 4 494  ALA 494  494  494  ALA ALA B . n 
H 4 495  TRP 495  495  495  TRP TRP B . n 
H 4 496  GLN 496  496  496  GLN GLN B . n 
H 4 497  SER 497  497  497  SER SER B . n 
H 4 498  ALA 498  498  498  ALA ALA B . n 
H 4 499  ARG 499  499  499  ARG ARG B . n 
H 4 500  GLU 500  500  500  GLU GLU B . n 
H 4 501  LEU 501  501  501  LEU LEU B . n 
H 4 502  LEU 502  502  502  LEU LEU B . n 
H 4 503  ARG 503  503  503  ARG ARG B . n 
H 4 504  ASP 504  504  504  ASP ASP B . n 
H 4 505  TRP 505  505  505  TRP TRP B . n 
H 4 506  PRO 506  506  506  PRO PRO B . n 
H 4 507  SER 507  507  507  SER SER B . n 
H 4 508  GLN 508  508  508  GLN GLN B . n 
H 4 509  ARG 509  509  509  ARG ARG B . n 
H 4 510  HIS 510  510  510  HIS HIS B . n 
H 4 511  LEU 511  511  511  LEU LEU B . n 
H 4 512  ALA 512  512  512  ALA ALA B . n 
H 4 513  ASP 513  513  513  ASP ASP B . n 
H 4 514  ARG 514  514  514  ARG ARG B . n 
H 4 515  VAL 515  515  515  VAL VAL B . n 
H 4 516  GLN 516  516  516  GLN GLN B . n 
H 4 517  PRO 517  517  517  PRO PRO B . n 
H 4 518  LEU 518  518  518  LEU LEU B . n 
H 4 519  ARG 519  519  519  ARG ARG B . n 
H 4 520  MET 520  520  520  MET MET B . n 
H 4 521  ARG 521  521  521  ARG ARG B . n 
H 4 522  LEU 522  522  522  LEU LEU B . n 
H 4 523  SER 523  523  523  SER SER B . n 
H 4 524  GLU 524  524  524  GLU GLU B . n 
H 4 525  LEU 525  525  525  LEU LEU B . n 
H 4 526  GLU 526  526  526  GLU GLU B . n 
H 4 527  GLN 527  527  527  GLN GLN B . n 
H 4 528  ARG 528  528  528  ARG ARG B . n 
H 4 529  LEU 529  529  529  LEU LEU B . n 
H 4 530  ASN 530  530  530  ASN ASN B . n 
H 4 531  ASN 531  531  531  ASN ASN B . n 
H 4 532  GLN 532  532  532  GLN GLN B . n 
H 4 533  GLN 533  533  533  GLN GLN B . n 
H 4 534  ASN 534  534  534  ASN ASN B . n 
H 4 535  ALA 535  535  535  ALA ALA B . n 
H 4 536  GLU 536  536  536  GLU GLU B . n 
H 4 537  ARG 537  537  537  ARG ARG B . n 
H 4 538  LEU 538  538  538  LEU LEU B . n 
H 4 539  LEU 539  539  539  LEU LEU B . n 
H 4 540  SER 540  540  540  SER SER B . n 
H 4 541  GLU 541  541  541  GLU GLU B . n 
H 4 542  PHE 542  542  542  PHE PHE B . n 
H 4 543  CYS 543  543  543  CYS CYS B . n 
H 4 544  LYS 544  544  544  LYS LYS B . n 
H 4 545  ARG 545  545  545  ARG ARG B . n 
H 4 546  GLN 546  546  546  GLN GLN B . n 
H 4 547  GLY 547  547  547  GLY GLY B . n 
H 4 548  ARG 548  548  548  ARG ARG B . n 
H 4 549  GLN 549  549  549  GLN GLN B . n 
H 4 550  TYR 550  550  550  TYR TYR B . n 
H 4 551  GLN 551  551  551  GLN GLN B . n 
H 4 552  ALA 552  552  552  ALA ALA B . n 
H 4 553  GLU 553  553  553  GLU GLU B . n 
H 4 554  ASP 554  554  554  ASP ASP B . n 
H 4 555  LEU 555  555  555  LEU LEU B . n 
H 4 556  GLU 556  556  556  GLU GLU B . n 
H 4 557  ALA 557  557  557  ALA ALA B . n 
H 4 558  LEU 558  558  558  LEU LEU B . n 
H 4 559  GLN 559  559  559  GLN GLN B . n 
H 4 560  ASN 560  560  560  ASN ASN B . n 
H 4 561  GLU 561  561  561  GLU GLU B . n 
H 4 562  LEU 562  562  562  LEU LEU B . n 
H 4 563  GLU 563  563  563  GLU GLU B . n 
H 4 564  ALA 564  564  564  ALA ALA B . n 
H 4 565  ARG 565  565  565  ARG ARG B . n 
H 4 566  GLN 566  566  566  GLN GLN B . n 
H 4 567  GLU 567  567  567  GLU GLU B . n 
H 4 568  ALA 568  568  568  ALA ALA B . n 
H 4 569  LEU 569  569  569  LEU LEU B . n 
H 4 570  SER 570  570  570  SER SER B . n 
H 4 571  LEU 571  571  571  LEU LEU B . n 
H 4 572  SER 572  572  572  SER SER B . n 
H 4 573  VAL 573  573  573  VAL VAL B . n 
H 4 574  ASN 574  574  574  ASN ASN B . n 
H 4 575  GLU 575  575  575  GLU GLU B . n 
H 4 576  GLY 576  576  576  GLY GLY B . n 
H 4 577  GLY 577  577  577  GLY GLY B . n 
H 4 578  GLU 578  578  578  GLU GLU B . n 
H 4 579  ARG 579  579  579  ARG ARG B . n 
H 4 580  ARG 580  580  580  ARG ARG B . n 
H 4 581  MET 581  581  581  MET MET B . n 
H 4 582  GLU 582  582  582  GLU GLU B . n 
H 4 583  MET 583  583  583  MET MET B . n 
H 4 584  ARG 584  584  584  ARG ARG B . n 
H 4 585  GLN 585  585  585  GLN GLN B . n 
H 4 586  GLU 586  586  586  GLU GLU B . n 
H 4 587  LEU 587  587  587  LEU LEU B . n 
H 4 588  GLU 588  588  588  GLU GLU B . n 
H 4 589  GLN 589  589  589  GLN GLN B . n 
H 4 590  LEU 590  590  590  LEU LEU B . n 
H 4 591  LYS 591  591  591  LYS LYS B . n 
H 4 592  GLN 592  592  592  GLN GLN B . n 
H 4 593  LYS 593  593  593  LYS LYS B . n 
H 4 594  ILE 594  594  594  ILE ILE B . n 
H 4 595  GLN 595  595  595  GLN GLN B . n 
H 4 596  SER 596  596  596  SER SER B . n 
H 4 597  LEU 597  597  597  LEU LEU B . n 
H 4 598  THR 598  598  598  THR THR B . n 
H 4 599  ALA 599  599  599  ALA ALA B . n 
H 4 600  ARG 600  600  600  ARG ARG B . n 
H 4 601  ALA 601  601  601  ALA ALA B . n 
H 4 602  PRO 602  602  602  PRO PRO B . n 
H 4 603  VAL 603  603  603  VAL VAL B . n 
H 4 604  TRP 604  604  604  TRP TRP B . n 
H 4 605  LEU 605  605  605  LEU LEU B . n 
H 4 606  ALA 606  606  606  ALA ALA B . n 
H 4 607  ALA 607  607  607  ALA ALA B . n 
H 4 608  GLN 608  608  608  GLN GLN B . n 
H 4 609  ASP 609  609  609  ASP ASP B . n 
H 4 610  THR 610  610  610  THR THR B . n 
H 4 611  LEU 611  611  611  LEU LEU B . n 
H 4 612  ASN 612  612  612  ASN ASN B . n 
H 4 613  GLN 613  613  613  GLN GLN B . n 
H 4 614  LEU 614  614  614  LEU LEU B . n 
H 4 615  CYS 615  615  615  CYS CYS B . n 
H 4 616  GLU 616  616  616  GLU GLU B . n 
H 4 617  GLN 617  617  617  GLN GLN B . n 
H 4 618  SER 618  618  618  SER SER B . n 
H 4 619  GLY 619  619  619  GLY GLY B . n 
H 4 620  GLU 620  620  620  GLU GLU B . n 
H 4 621  THR 621  621  621  THR THR B . n 
H 4 622  LEU 622  622  622  LEU LEU B . n 
H 4 623  ALA 623  623  623  ALA ALA B . n 
H 4 624  SER 624  624  624  SER SER B . n 
H 4 625  SER 625  625  625  SER SER B . n 
H 4 626  ASN 626  626  626  ASN ASN B . n 
H 4 627  ASP 627  627  627  ASP ASP B . n 
H 4 628  VAL 628  628  628  VAL VAL B . n 
H 4 629  THR 629  629  629  THR THR B . n 
H 4 630  GLU 630  630  630  GLU GLU B . n 
H 4 631  TYR 631  631  631  TYR TYR B . n 
H 4 632  MET 632  632  632  MET MET B . n 
H 4 633  GLN 633  633  633  GLN GLN B . n 
H 4 634  GLN 634  634  634  GLN GLN B . n 
H 4 635  LEU 635  635  635  LEU LEU B . n 
H 4 636  LEU 636  636  636  LEU LEU B . n 
H 4 637  GLU 637  637  637  GLU GLU B . n 
H 4 638  ARG 638  638  638  ARG ARG B . n 
H 4 639  GLU 639  639  639  GLU GLU B . n 
H 4 640  ARG 640  640  640  ARG ARG B . n 
H 4 641  GLU 641  641  641  GLU GLU B . n 
H 4 642  ALA 642  642  642  ALA ALA B . n 
H 4 643  THR 643  643  643  THR THR B . n 
H 4 644  VAL 644  644  644  VAL VAL B . n 
H 4 645  GLU 645  645  645  GLU GLU B . n 
H 4 646  ARG 646  646  646  ARG ARG B . n 
H 4 647  ASP 647  647  647  ASP ASP B . n 
H 4 648  GLU 648  648  648  GLU GLU B . n 
H 4 649  VAL 649  649  649  VAL VAL B . n 
H 4 650  ALA 650  650  650  ALA ALA B . n 
H 4 651  ALA 651  651  651  ALA ALA B . n 
H 4 652  GLN 652  652  652  GLN GLN B . n 
H 4 653  LYS 653  653  653  LYS LYS B . n 
H 4 654  ARG 654  654  654  ARG ARG B . n 
H 4 655  GLU 655  655  655  GLU GLU B . n 
H 4 656  LEU 656  656  656  LEU LEU B . n 
H 4 657  GLU 657  657  657  GLU GLU B . n 
H 4 658  LYS 658  658  658  LYS LYS B . n 
H 4 659  GLN 659  659  659  GLN GLN B . n 
H 4 660  ILE 660  660  660  ILE ILE B . n 
H 4 661  GLU 661  661  661  GLU GLU B . n 
H 4 662  ARG 662  662  662  ARG ARG B . n 
H 4 663  LEU 663  663  663  LEU LEU B . n 
H 4 664  SER 664  664  664  SER SER B . n 
H 4 665  GLN 665  665  665  GLN GLN B . n 
H 4 666  PRO 666  666  666  PRO PRO B . n 
H 4 667  SER 667  667  667  SER SER B . n 
H 4 668  GLY 668  668  668  GLY GLY B . n 
H 4 669  ALA 669  669  669  ALA ALA B . n 
H 4 670  GLU 670  670  670  GLU GLU B . n 
H 4 671  ASP 671  671  671  ASP ASP B . n 
H 4 672  SER 672  672  672  SER SER B . n 
H 4 673  ARG 673  673  673  ARG ARG B . n 
H 4 674  MET 674  674  674  MET MET B . n 
H 4 675  ILE 675  675  675  ILE ILE B . n 
H 4 676  ALA 676  676  676  ALA ALA B . n 
H 4 677  LEU 677  677  677  LEU LEU B . n 
H 4 678  ALA 678  678  678  ALA ALA B . n 
H 4 679  GLU 679  679  679  GLU GLU B . n 
H 4 680  ARG 680  680  680  ARG ARG B . n 
H 4 681  PHE 681  681  681  PHE PHE B . n 
H 4 682  GLY 682  682  682  GLY GLY B . n 
H 4 683  GLY 683  683  683  GLY GLY B . n 
H 4 684  VAL 684  684  684  VAL VAL B . n 
H 4 685  LEU 685  685  685  LEU LEU B . n 
H 4 686  LEU 686  686  686  LEU LEU B . n 
H 4 687  SER 687  687  687  SER SER B . n 
H 4 688  GLU 688  688  688  GLU GLU B . n 
H 4 689  ILE 689  689  689  ILE ILE B . n 
H 4 690  TYR 690  690  690  TYR TYR B . n 
H 4 691  ASP 691  691  691  ASP ASP B . n 
H 4 692  ASP 692  692  692  ASP ASP B . n 
H 4 693  ILE 693  693  693  ILE ILE B . n 
H 4 694  THR 694  694  694  THR THR B . n 
H 4 695  ILE 695  695  695  ILE ILE B . n 
H 4 696  ASP 696  696  696  ASP ASP B . n 
H 4 697  ASP 697  697  697  ASP ASP B . n 
H 4 698  ALA 698  698  698  ALA ALA B . n 
H 4 699  PRO 699  699  699  PRO PRO B . n 
H 4 700  TYR 700  700  700  TYR TYR B . n 
H 4 701  PHE 701  701  701  PHE PHE B . n 
H 4 702  SER 702  702  702  SER SER B . n 
H 4 703  ALA 703  703  703  ALA ALA B . n 
H 4 704  LEU 704  704  704  LEU LEU B . n 
H 4 705  TYR 705  705  705  TYR TYR B . n 
H 4 706  GLY 706  706  706  GLY GLY B . n 
H 4 707  PRO 707  707  707  PRO PRO B . n 
H 4 708  ALA 708  708  708  ALA ALA B . n 
H 4 709  ARG 709  709  709  ARG ARG B . n 
H 4 710  HIS 710  710  710  HIS HIS B . n 
H 4 711  GLY 711  711  711  GLY GLY B . n 
H 4 712  ILE 712  712  712  ILE ILE B . n 
H 4 713  VAL 713  713  713  VAL VAL B . n 
H 4 714  VAL 714  714  714  VAL VAL B . n 
H 4 715  PRO 715  715  715  PRO PRO B . n 
H 4 716  ASP 716  716  716  ASP ASP B . n 
H 4 717  LEU 717  717  717  LEU LEU B . n 
H 4 718  SER 718  718  718  SER SER B . n 
H 4 719  LEU 719  719  719  LEU LEU B . n 
H 4 720  VAL 720  720  720  VAL VAL B . n 
H 4 721  ARG 721  721  721  ARG ARG B . n 
H 4 722  PRO 722  722  722  PRO PRO B . n 
H 4 723  HIS 723  723  723  HIS HIS B . n 
H 4 724  LEU 724  724  724  LEU LEU B . n 
H 4 725  GLU 725  725  725  GLU GLU B . n 
H 4 726  THR 726  726  726  THR THR B . n 
H 4 727  LEU 727  727  727  LEU LEU B . n 
H 4 728  GLU 728  728  728  GLU GLU B . n 
H 4 729  ASP 729  729  729  ASP ASP B . n 
H 4 730  CYS 730  730  730  CYS CYS B . n 
H 4 731  PRO 731  731  731  PRO PRO B . n 
H 4 732  GLU 732  732  732  GLU GLU B . n 
H 4 733  ASP 733  733  733  ASP ASP B . n 
H 4 734  LEU 734  734  734  LEU LEU B . n 
H 4 735  TYR 735  735  735  TYR TYR B . n 
H 4 736  LEU 736  736  736  LEU LEU B . n 
H 4 737  ILE 737  737  737  ILE ILE B . n 
H 4 738  GLU 738  738  738  GLU GLU B . n 
H 4 739  GLY 739  739  739  GLY GLY B . n 
H 4 740  ASP 740  740  740  ASP ASP B . n 
H 4 741  PRO 741  741  741  PRO PRO B . n 
H 4 742  GLN 742  742  742  GLN GLN B . n 
H 4 743  SER 743  743  743  SER SER B . n 
H 4 744  PHE 744  744  744  PHE PHE B . n 
H 4 745  ASP 745  745  745  ASP ASP B . n 
H 4 746  ASP 746  746  746  ASP ASP B . n 
H 4 747  SER 747  747  747  SER SER B . n 
H 4 748  VAL 748  748  748  VAL VAL B . n 
H 4 749  PHE 749  749  749  PHE PHE B . n 
H 4 750  ASN 750  750  750  ASN ASN B . n 
H 4 751  ALA 751  751  751  ALA ALA B . n 
H 4 752  GLU 752  752  752  GLU GLU B . n 
H 4 753  GLU 753  753  753  GLU GLU B . n 
H 4 754  GLN 754  754  754  GLN GLN B . n 
H 4 755  THR 755  755  755  THR THR B . n 
H 4 756  ASN 756  756  756  ASN ASN B . n 
H 4 757  ALA 757  757  757  ALA ALA B . n 
H 4 758  VAL 758  758  758  VAL VAL B . n 
H 4 759  LEU 759  759  759  LEU LEU B . n 
H 4 760  VAL 760  760  760  VAL VAL B . n 
H 4 761  LYS 761  761  761  LYS LYS B . n 
H 4 762  SER 762  762  762  SER SER B . n 
H 4 763  SER 763  763  763  SER SER B . n 
H 4 764  ASP 764  764  764  ASP ASP B . n 
H 4 765  ARG 765  765  765  ARG ARG B . n 
H 4 766  GLN 766  766  766  GLN GLN B . n 
H 4 767  TRP 767  767  767  TRP TRP B . n 
H 4 768  ARG 768  768  768  ARG ARG B . n 
H 4 769  TYR 769  769  769  TYR TYR B . n 
H 4 770  SER 770  770  770  SER SER B . n 
H 4 771  ARG 771  771  771  ARG ARG B . n 
H 4 772  TYR 772  772  772  TYR TYR B . n 
H 4 773  PRO 773  773  773  PRO PRO B . n 
H 4 774  GLU 774  774  774  GLU GLU B . n 
H 4 775  LEU 775  775  775  LEU LEU B . n 
H 4 776  PRO 776  776  776  PRO PRO B . n 
H 4 777  LEU 777  777  777  LEU LEU B . n 
H 4 778  PHE 778  778  778  PHE PHE B . n 
H 4 779  GLY 779  779  779  GLY GLY B . n 
H 4 780  ARG 780  780  780  ARG ARG B . n 
H 4 781  ALA 781  781  781  ALA ALA B . n 
H 4 782  ALA 782  782  782  ALA ALA B . n 
H 4 783  ARG 783  783  783  ARG ARG B . n 
H 4 784  GLU 784  784  784  GLU GLU B . n 
H 4 785  ASN 785  785  785  ASN ASN B . n 
H 4 786  ARG 786  786  786  ARG ARG B . n 
H 4 787  LEU 787  787  787  LEU LEU B . n 
H 4 788  GLU 788  788  788  GLU GLU B . n 
H 4 789  ALA 789  789  789  ALA ALA B . n 
H 4 790  LEU 790  790  790  LEU LEU B . n 
H 4 791  ASN 791  791  791  ASN ASN B . n 
H 4 792  LEU 792  792  792  LEU LEU B . n 
H 4 793  GLU 793  793  793  GLU GLU B . n 
H 4 794  ARG 794  794  794  ARG ARG B . n 
H 4 795  ASP 795  795  795  ASP ASP B . n 
H 4 796  ALA 796  796  796  ALA ALA B . n 
H 4 797  LEU 797  797  797  LEU LEU B . n 
H 4 798  ALA 798  798  798  ALA ALA B . n 
H 4 799  GLU 799  799  799  GLU GLU B . n 
H 4 800  ARG 800  800  800  ARG ARG B . n 
H 4 801  TYR 801  801  801  TYR TYR B . n 
H 4 802  ALA 802  802  802  ALA ALA B . n 
H 4 803  THR 803  803  803  THR THR B . n 
H 4 804  LEU 804  804  804  LEU LEU B . n 
H 4 805  SER 805  805  805  SER SER B . n 
H 4 806  PHE 806  806  806  PHE PHE B . n 
H 4 807  ASP 807  807  807  ASP ASP B . n 
H 4 808  VAL 808  808  808  VAL VAL B . n 
H 4 809  GLN 809  809  809  GLN GLN B . n 
H 4 810  LYS 810  810  810  LYS LYS B . n 
H 4 811  ILE 811  811  811  ILE ILE B . n 
H 4 812  GLN 812  812  812  GLN GLN B . n 
H 4 813  ARG 813  813  813  ARG ARG B . n 
H 4 814  ALA 814  814  814  ALA ALA B . n 
H 4 815  HIS 815  815  815  HIS HIS B . n 
H 4 816  GLN 816  816  816  GLN GLN B . n 
H 4 817  ALA 817  817  817  ALA ALA B . n 
H 4 818  PHE 818  818  818  PHE PHE B . n 
H 4 819  SER 819  819  819  SER SER B . n 
H 4 820  GLN 820  820  820  GLN GLN B . n 
H 4 821  PHE 821  821  821  PHE PHE B . n 
H 4 822  VAL 822  822  822  VAL VAL B . n 
H 4 823  GLY 823  823  823  GLY GLY B . n 
H 4 824  LYS 824  824  824  LYS LYS B . n 
H 4 825  HIS 825  825  825  HIS HIS B . n 
H 4 826  LEU 826  826  826  LEU LEU B . n 
H 4 827  SER 827  827  827  SER SER B . n 
H 4 828  VAL 828  828  828  VAL VAL B . n 
H 4 829  ALA 829  829  829  ALA ALA B . n 
H 4 830  PHE 830  830  830  PHE PHE B . n 
H 4 831  ASP 831  831  831  ASP ASP B . n 
H 4 832  THR 832  832  832  THR THR B . n 
H 4 833  ASP 833  833  833  ASP ASP B . n 
H 4 834  PRO 834  834  834  PRO PRO B . n 
H 4 835  GLU 835  835  835  GLU GLU B . n 
H 4 836  ALA 836  836  836  ALA ALA B . n 
H 4 837  GLU 837  837  837  GLU GLU B . n 
H 4 838  ILE 838  838  838  ILE ILE B . n 
H 4 839  ARG 839  839  839  ARG ARG B . n 
H 4 840  GLU 840  840  840  GLU GLU B . n 
H 4 841  LEU 841  841  841  LEU LEU B . n 
H 4 842  ARG 842  842  842  ARG ARG B . n 
H 4 843  GLN 843  843  843  GLN GLN B . n 
H 4 844  ARG 844  844  844  ARG ARG B . n 
H 4 845  HIS 845  845  845  HIS HIS B . n 
H 4 846  THR 846  846  846  THR THR B . n 
H 4 847  GLU 847  847  847  GLU GLU B . n 
H 4 848  LEU 848  848  848  LEU LEU B . n 
H 4 849  GLU 849  849  849  GLU GLU B . n 
H 4 850  ARG 850  850  850  ARG ARG B . n 
H 4 851  GLU 851  851  851  GLU GLU B . n 
H 4 852  VAL 852  852  852  VAL VAL B . n 
H 4 853  SER 853  853  853  SER SER B . n 
H 4 854  ARG 854  854  854  ARG ARG B . n 
H 4 855  PHE 855  855  855  PHE PHE B . n 
H 4 856  GLU 856  856  856  GLU GLU B . n 
H 4 857  ASP 857  857  857  ASP ASP B . n 
H 4 858  GLN 858  858  858  GLN GLN B . n 
H 4 859  THR 859  859  859  THR THR B . n 
H 4 860  GLN 860  860  860  GLN GLN B . n 
H 4 861  GLN 861  861  861  GLN GLN B . n 
H 4 862  GLN 862  862  862  GLN GLN B . n 
H 4 863  ARG 863  863  863  ARG ARG B . n 
H 4 864  GLN 864  864  864  GLN GLN B . n 
H 4 865  GLN 865  865  865  GLN GLN B . n 
H 4 866  TYR 866  866  866  TYR TYR B . n 
H 4 867  ALA 867  867  867  ALA ALA B . n 
H 4 868  GLN 868  868  868  GLN GLN B . n 
H 4 869  ALA 869  869  869  ALA ALA B . n 
H 4 870  LYS 870  870  870  LYS LYS B . n 
H 4 871  GLU 871  871  871  GLU GLU B . n 
H 4 872  SER 872  872  872  SER SER B . n 
H 4 873  LEU 873  873  873  LEU LEU B . n 
H 4 874  THR 874  874  874  THR THR B . n 
H 4 875  THR 875  875  875  THR THR B . n 
H 4 876  LEU 876  876  876  LEU LEU B . n 
H 4 877  ASN 877  877  877  ASN ASN B . n 
H 4 878  ARG 878  878  878  ARG ARG B . n 
H 4 879  LEU 879  879  879  LEU LEU B . n 
H 4 880  ILE 880  880  880  ILE ILE B . n 
H 4 881  PRO 881  881  881  PRO PRO B . n 
H 4 882  GLN 882  882  882  GLN GLN B . n 
H 4 883  VAL 883  883  883  VAL VAL B . n 
H 4 884  THR 884  884  884  THR THR B . n 
H 4 885  LEU 885  885  885  LEU LEU B . n 
H 4 886  LEU 886  886  886  LEU LEU B . n 
H 4 887  LEU 887  887  887  LEU LEU B . n 
H 4 888  ASP 888  888  888  ASP ASP B . n 
H 4 889  GLU 889  889  889  GLU GLU B . n 
H 4 890  THR 890  890  890  THR THR B . n 
H 4 891  LEU 891  891  891  LEU LEU B . n 
H 4 892  ILE 892  892  892  ILE ILE B . n 
H 4 893  ASP 893  893  893  ASP ASP B . n 
H 4 894  ARG 894  894  894  ARG ARG B . n 
H 4 895  VAL 895  895  895  VAL VAL B . n 
H 4 896  GLU 896  896  896  GLU GLU B . n 
H 4 897  GLU 897  897  897  GLU GLU B . n 
H 4 898  VAL 898  898  898  VAL VAL B . n 
H 4 899  ARG 899  899  899  ARG ARG B . n 
H 4 900  GLU 900  900  900  GLU GLU B . n 
H 4 901  GLU 901  901  901  GLU GLU B . n 
H 4 902  MET 902  902  902  MET MET B . n 
H 4 903  ASP 903  903  903  ASP ASP B . n 
H 4 904  GLU 904  904  904  GLU GLU B . n 
H 4 905  ALA 905  905  905  ALA ALA B . n 
H 4 906  GLN 906  906  906  GLN GLN B . n 
H 4 907  GLU 907  907  907  GLU GLU B . n 
H 4 908  ALA 908  908  908  ALA ALA B . n 
H 4 909  ALA 909  909  909  ALA ALA B . n 
H 4 910  ARG 910  910  910  ARG ARG B . n 
H 4 911  PHE 911  911  911  PHE PHE B . n 
H 4 912  LEU 912  912  912  LEU LEU B . n 
H 4 913  GLN 913  913  913  GLN GLN B . n 
H 4 914  GLN 914  914  914  GLN GLN B . n 
H 4 915  HIS 915  915  915  HIS HIS B . n 
H 4 916  GLY 916  916  916  GLY GLY B . n 
H 4 917  SER 917  917  917  SER SER B . n 
H 4 918  ALA 918  918  918  ALA ALA B . n 
H 4 919  LEU 919  919  919  LEU LEU B . n 
H 4 920  THR 920  920  920  THR THR B . n 
H 4 921  LYS 921  921  921  LYS LYS B . n 
H 4 922  LEU 922  922  922  LEU LEU B . n 
H 4 923  GLU 923  923  923  GLU GLU B . n 
H 4 924  PRO 924  924  924  PRO PRO B . n 
H 4 925  MET 925  925  925  MET MET B . n 
H 4 926  VAL 926  926  926  VAL VAL B . n 
H 4 927  ALA 927  927  927  ALA ALA B . n 
H 4 928  VAL 928  928  928  VAL VAL B . n 
H 4 929  LEU 929  929  929  LEU LEU B . n 
H 4 930  GLN 930  930  930  GLN GLN B . n 
H 4 931  SER 931  931  931  SER SER B . n 
H 4 932  ASP 932  932  932  ASP ASP B . n 
H 4 933  PRO 933  933  933  PRO PRO B . n 
H 4 934  GLN 934  934  934  GLN GLN B . n 
H 4 935  GLN 935  935  935  GLN GLN B . n 
H 4 936  HIS 936  936  936  HIS HIS B . n 
H 4 937  GLU 937  937  937  GLU GLU B . n 
H 4 938  GLN 938  938  938  GLN GLN B . n 
H 4 939  LEU 939  939  939  LEU LEU B . n 
H 4 940  GLN 940  940  940  GLN GLN B . n 
H 4 941  GLN 941  941  941  GLN GLN B . n 
H 4 942  ASP 942  942  942  ASP ASP B . n 
H 4 943  TYR 943  943  943  TYR TYR B . n 
H 4 944  GLU 944  944  944  GLU GLU B . n 
H 4 945  THR 945  945  945  THR THR B . n 
H 4 946  ALA 946  946  946  ALA ALA B . n 
H 4 947  LYS 947  947  947  LYS LYS B . n 
H 4 948  HIS 948  948  948  HIS HIS B . n 
H 4 949  SER 949  949  949  SER SER B . n 
H 4 950  GLN 950  950  950  GLN GLN B . n 
H 4 951  HIS 951  951  951  HIS HIS B . n 
H 4 952  GLN 952  952  952  GLN GLN B . n 
H 4 953  ALA 953  953  953  ALA ALA B . n 
H 4 954  LYS 954  954  954  LYS LYS B . n 
H 4 955  GLN 955  955  955  GLN GLN B . n 
H 4 956  GLN 956  956  956  GLN GLN B . n 
H 4 957  ALA 957  957  957  ALA ALA B . n 
H 4 958  PHE 958  958  958  PHE PHE B . n 
H 4 959  ALA 959  959  959  ALA ALA B . n 
H 4 960  LEU 960  960  960  LEU LEU B . n 
H 4 961  VAL 961  961  961  VAL VAL B . n 
H 4 962  GLU 962  962  962  GLU GLU B . n 
H 4 963  ILE 963  963  963  ILE ILE B . n 
H 4 964  VAL 964  964  964  VAL VAL B . n 
H 4 965  GLN 965  965  965  GLN GLN B . n 
H 4 966  ARG 966  966  966  ARG ARG B . n 
H 4 967  ARG 967  967  967  ARG ARG B . n 
H 4 968  VAL 968  968  968  VAL VAL B . n 
H 4 969  HIS 969  969  969  HIS HIS B . n 
H 4 970  PHE 970  970  970  PHE PHE B . n 
H 4 971  SER 971  971  971  SER SER B . n 
H 4 972  TYR 972  972  972  TYR TYR B . n 
H 4 973  SER 973  973  973  SER SER B . n 
H 4 974  ASP 974  974  974  ASP ASP B . n 
H 4 975  SER 975  975  975  SER SER B . n 
H 4 976  ALA 976  976  976  ALA ALA B . n 
H 4 977  GLY 977  977  977  GLY GLY B . n 
H 4 978  MET 978  978  978  MET MET B . n 
H 4 979  LEU 979  979  979  LEU LEU B . n 
H 4 980  SER 980  980  980  SER SER B . n 
H 4 981  GLU 981  981  981  GLU GLU B . n 
H 4 982  ASN 982  982  982  ASN ASN B . n 
H 4 983  ALA 983  983  983  ALA ALA B . n 
H 4 984  ASP 984  984  984  ASP ASP B . n 
H 4 985  LEU 985  985  985  LEU LEU B . n 
H 4 986  ASN 986  986  986  ASN ASN B . n 
H 4 987  ASP 987  987  987  ASP ASP B . n 
H 4 988  LYS 988  988  988  LYS LYS B . n 
H 4 989  LEU 989  989  989  LEU LEU B . n 
H 4 990  ARG 990  990  990  ARG ARG B . n 
H 4 991  GLN 991  991  991  GLN GLN B . n 
H 4 992  ARG 992  992  992  ARG ARG B . n 
H 4 993  LEU 993  993  993  LEU LEU B . n 
H 4 994  GLU 994  994  994  GLU GLU B . n 
H 4 995  HIS 995  995  995  HIS HIS B . n 
H 4 996  ALA 996  996  996  ALA ALA B . n 
H 4 997  GLU 997  997  997  GLU GLU B . n 
H 4 998  SER 998  998  998  SER SER B . n 
H 4 999  ASP 999  999  999  ASP ASP B . n 
H 4 1000 ARG 1000 1000 1000 ARG ARG B . n 
H 4 1001 SER 1001 1001 1001 SER SER B . n 
H 4 1002 ARG 1002 1002 1002 ARG ARG B . n 
H 4 1003 ALA 1003 1003 1003 ALA ALA B . n 
H 4 1004 ARG 1004 1004 1004 ARG ARG B . n 
H 4 1005 GLU 1005 1005 1005 GLU GLU B . n 
H 4 1006 GLN 1006 1006 1006 GLN GLN B . n 
H 4 1007 LEU 1007 1007 1007 LEU LEU B . n 
H 4 1008 ARG 1008 1008 1008 ARG ARG B . n 
H 4 1009 GLN 1009 1009 1009 GLN GLN B . n 
H 4 1010 GLN 1010 1010 1010 GLN GLN B . n 
H 4 1011 GLN 1011 1011 1011 GLN GLN B . n 
H 4 1012 ALA 1012 1012 1012 ALA ALA B . n 
H 4 1013 GLN 1013 1013 1013 GLN GLN B . n 
H 4 1014 TYR 1014 1014 1014 TYR TYR B . n 
H 4 1015 SER 1015 1015 1015 SER SER B . n 
H 4 1016 GLN 1016 1016 1016 GLN GLN B . n 
H 4 1017 PHE 1017 1017 1017 PHE PHE B . n 
H 4 1018 ASN 1018 1018 1018 ASN ASN B . n 
H 4 1019 GLN 1019 1019 1019 GLN GLN B . n 
H 4 1020 VAL 1020 1020 1020 VAL VAL B . n 
H 4 1021 LEU 1021 1021 1021 LEU LEU B . n 
H 4 1022 ALA 1022 1022 1022 ALA ALA B . n 
H 4 1023 SER 1023 1023 1023 SER SER B . n 
H 4 1024 LEU 1024 1024 1024 LEU LEU B . n 
H 4 1025 LYS 1025 1025 1025 LYS LYS B . n 
H 4 1026 SER 1026 1026 1026 SER SER B . n 
H 4 1027 SER 1027 1027 1027 SER SER B . n 
H 4 1028 TYR 1028 1028 1028 TYR TYR B . n 
H 4 1029 GLU 1029 1029 1029 GLU GLU B . n 
H 4 1030 THR 1030 1030 1030 THR THR B . n 
H 4 1031 LYS 1031 1031 1031 LYS LYS B . n 
H 4 1032 GLN 1032 1032 1032 GLN GLN B . n 
H 4 1033 ASP 1033 1033 1033 ASP ASP B . n 
H 4 1034 MET 1034 1034 1034 MET MET B . n 
H 4 1035 LEU 1035 1035 1035 LEU LEU B . n 
H 4 1036 LYS 1036 1036 1036 LYS LYS B . n 
H 4 1037 GLU 1037 1037 1037 GLU GLU B . n 
H 4 1038 LEU 1038 1038 1038 LEU LEU B . n 
H 4 1039 LEU 1039 1039 1039 LEU LEU B . n 
H 4 1040 GLN 1040 1040 1040 GLN GLN B . n 
H 4 1041 GLU 1041 1041 1041 GLU GLU B . n 
H 4 1042 MET 1042 1042 1042 MET MET B . n 
H 4 1043 LYS 1043 1043 1043 LYS LYS B . n 
H 4 1044 ASP 1044 1044 1044 ASP ASP B . n 
H 4 1045 ILE 1045 1045 1045 ILE ILE B . n 
H 4 1046 GLY 1046 1046 1046 GLY GLY B . n 
H 4 1047 VAL 1047 1047 1047 VAL VAL B . n 
H 4 1048 GLN 1048 1048 1048 GLN GLN B . n 
H 4 1049 ALA 1049 1049 1049 ALA ALA B . n 
H 4 1050 ASP 1050 1050 1050 ASP ASP B . n 
H 4 1051 ALA 1051 1051 1051 ALA ALA B . n 
H 4 1052 ASN 1052 1052 1052 ASN ASN B . n 
H 4 1053 ALA 1053 1053 1053 ALA ALA B . n 
H 4 1054 GLU 1054 1054 1054 GLU GLU B . n 
H 4 1055 MET 1055 1055 1055 MET MET B . n 
H 4 1056 ARG 1056 1056 1056 ARG ARG B . n 
H 4 1057 ALA 1057 1057 1057 ALA ALA B . n 
H 4 1058 ARG 1058 1058 1058 ARG ARG B . n 
H 4 1059 GLU 1059 1059 1059 GLU GLU B . n 
H 4 1060 ARG 1060 1060 1060 ARG ARG B . n 
H 4 1061 ARG 1061 1061 1061 ARG ARG B . n 
H 4 1062 ASP 1062 1062 1062 ASP ASP B . n 
H 4 1063 ARG 1063 1063 1063 ARG ARG B . n 
H 4 1064 LEU 1064 1064 1064 LEU LEU B . n 
H 4 1065 HIS 1065 1065 1065 HIS HIS B . n 
H 4 1066 GLU 1066 1066 1066 GLU GLU B . n 
H 4 1067 ALA 1067 1067 1067 ALA ALA B . n 
H 4 1068 LEU 1068 1068 1068 LEU LEU B . n 
H 4 1069 SER 1069 1069 1069 SER SER B . n 
H 4 1070 VAL 1070 1070 1070 VAL VAL B . n 
H 4 1071 ASN 1071 1071 1071 ASN ASN B . n 
H 4 1072 ARG 1072 1072 1072 ARG ARG B . n 
H 4 1073 SER 1073 1073 1073 SER SER B . n 
H 4 1074 ARG 1074 1074 1074 ARG ARG B . n 
H 4 1075 VAL 1075 1075 1075 VAL VAL B . n 
H 4 1076 ASN 1076 1076 1076 ASN ASN B . n 
H 4 1077 GLN 1077 1077 1077 GLN GLN B . n 
H 4 1078 LEU 1078 1078 1078 LEU LEU B . n 
H 4 1079 GLU 1079 1079 1079 GLU GLU B . n 
H 4 1080 LYS 1080 1080 1080 LYS LYS B . n 
H 4 1081 GLN 1081 1081 1081 GLN GLN B . n 
H 4 1082 ILE 1082 1082 1082 ILE ILE B . n 
H 4 1083 ALA 1083 1083 1083 ALA ALA B . n 
H 4 1084 PHE 1084 1084 1084 PHE PHE B . n 
H 4 1085 CYS 1085 1085 1085 CYS CYS B . n 
H 4 1086 GLU 1086 1086 1086 GLU GLU B . n 
H 4 1087 ALA 1087 1087 1087 ALA ALA B . n 
H 4 1088 GLU 1088 1088 1088 GLU GLU B . n 
H 4 1089 MET 1089 1089 1089 MET MET B . n 
H 4 1090 GLU 1090 1090 1090 GLU GLU B . n 
H 4 1091 ASN 1091 1091 1091 ASN ASN B . n 
H 4 1092 VAL 1092 1092 1092 VAL VAL B . n 
H 4 1093 GLN 1093 1093 1093 GLN GLN B . n 
H 4 1094 LYS 1094 1094 1094 LYS LYS B . n 
H 4 1095 LYS 1095 1095 1095 LYS LYS B . n 
H 4 1096 LEU 1096 1096 1096 LEU LEU B . n 
H 4 1097 ARG 1097 1097 1097 ARG ARG B . n 
H 4 1098 LYS 1098 1098 1098 LYS LYS B . n 
H 4 1099 LEU 1099 1099 1099 LEU LEU B . n 
H 4 1100 GLU 1100 1100 1100 GLU GLU B . n 
H 4 1101 ARG 1101 1101 1101 ARG ARG B . n 
H 4 1102 ASP 1102 1102 1102 ASP ASP B . n 
H 4 1103 TYR 1103 1103 1103 TYR TYR B . n 
H 4 1104 TYR 1104 1104 1104 TYR TYR B . n 
H 4 1105 GLN 1105 1105 1105 GLN GLN B . n 
H 4 1106 ILE 1106 1106 1106 ILE ILE B . n 
H 4 1107 ARG 1107 1107 1107 ARG ARG B . n 
H 4 1108 GLU 1108 1108 1108 GLU GLU B . n 
H 4 1109 GLN 1109 1109 1109 GLN GLN B . n 
H 4 1110 VAL 1110 1110 1110 VAL VAL B . n 
H 4 1111 VAL 1111 1111 1111 VAL VAL B . n 
H 4 1112 SER 1112 1112 1112 SER SER B . n 
H 4 1113 ALA 1113 1113 1113 ALA ALA B . n 
H 4 1114 LYS 1114 1114 1114 LYS LYS B . n 
H 4 1115 ALA 1115 1115 1115 ALA ALA B . n 
H 4 1116 GLY 1116 1116 1116 GLY GLY B . n 
H 4 1117 TRP 1117 1117 1117 TRP TRP B . n 
H 4 1118 CYS 1118 1118 1118 CYS CYS B . n 
H 4 1119 ALA 1119 1119 1119 ALA ALA B . n 
H 4 1120 VAL 1120 1120 1120 VAL VAL B . n 
H 4 1121 MET 1121 1121 1121 MET MET B . n 
H 4 1122 ARG 1122 1122 1122 ARG ARG B . n 
H 4 1123 MET 1123 1123 1123 MET MET B . n 
H 4 1124 VAL 1124 1124 1124 VAL VAL B . n 
H 4 1125 LYS 1125 1125 1125 LYS LYS B . n 
H 4 1126 ASP 1126 1126 1126 ASP ASP B . n 
H 4 1127 ASN 1127 1127 1127 ASN ASN B . n 
H 4 1128 GLY 1128 1128 1128 GLY GLY B . n 
H 4 1129 VAL 1129 1129 1129 VAL VAL B . n 
H 4 1130 GLU 1130 1130 1130 GLU GLU B . n 
H 4 1131 ARG 1131 1131 1131 ARG ARG B . n 
H 4 1132 ARG 1132 1132 1132 ARG ARG B . n 
H 4 1133 LEU 1133 1133 1133 LEU LEU B . n 
H 4 1134 HIS 1134 1134 1134 HIS HIS B . n 
H 4 1135 ARG 1135 1135 1135 ARG ARG B . n 
H 4 1136 ARG 1136 1136 1136 ARG ARG B . n 
H 4 1137 GLU 1137 1137 1137 GLU GLU B . n 
H 4 1138 LEU 1138 1138 1138 LEU LEU B . n 
H 4 1139 ALA 1139 1139 1139 ALA ALA B . n 
H 4 1140 TYR 1140 1140 1140 TYR TYR B . n 
H 4 1141 MET 1141 1141 1141 MET MET B . n 
H 4 1142 GLU 1142 1142 1142 GLU GLU B . n 
H 4 1143 GLY 1143 1143 1143 GLY GLY B . n 
H 4 1144 GLY 1144 1144 1144 GLY GLY B . n 
H 4 1145 ALA 1145 1145 1145 ALA ALA B . n 
H 4 1146 LEU 1146 1146 1146 LEU LEU B . n 
H 4 1147 ARG 1147 1147 1147 ARG ARG B . n 
H 4 1148 SER 1148 1148 1148 SER SER B . n 
H 4 1149 MET 1149 1149 1149 MET MET B . n 
H 4 1150 SER 1150 1150 1150 SER SER B . n 
H 4 1151 ASP 1151 1151 1151 ASP ASP B . n 
H 4 1152 LYS 1152 1152 1152 LYS LYS B . n 
H 4 1153 ALA 1153 1153 1153 ALA ALA B . n 
H 4 1154 LEU 1154 1154 1154 LEU LEU B . n 
H 4 1155 GLY 1155 1155 1155 GLY GLY B . n 
H 4 1156 ALA 1156 1156 1156 ALA ALA B . n 
H 4 1157 LEU 1157 1157 1157 LEU LEU B . n 
H 4 1158 ARG 1158 1158 1158 ARG ARG B . n 
H 4 1159 LEU 1159 1159 1159 LEU LEU B . n 
H 4 1160 ALA 1160 1160 1160 ALA ALA B . n 
H 4 1161 VAL 1161 1161 1161 VAL VAL B . n 
H 4 1162 ALA 1162 1162 1162 ALA ALA B . n 
H 4 1163 ASP 1163 1163 1163 ASP ASP B . n 
H 4 1164 ASN 1164 1164 1164 ASN ASN B . n 
H 4 1165 GLU 1165 1165 1165 GLU GLU B . n 
H 4 1166 HIS 1166 1166 1166 HIS HIS B . n 
H 4 1167 LEU 1167 1167 1167 LEU LEU B . n 
H 4 1168 ARG 1168 1168 1168 ARG ARG B . n 
H 4 1169 ASP 1169 1169 1169 ASP ASP B . n 
H 4 1170 ALA 1170 1170 1170 ALA ALA B . n 
H 4 1171 LEU 1171 1171 1171 LEU LEU B . n 
H 4 1172 ARG 1172 1172 1172 ARG ARG B . n 
H 4 1173 LEU 1173 1173 1173 LEU LEU B . n 
H 4 1174 SER 1174 1174 1174 SER SER B . n 
H 4 1175 GLU 1175 1175 1175 GLU GLU B . n 
H 4 1176 ASP 1176 1176 1176 ASP ASP B . n 
H 4 1177 PRO 1177 1177 1177 PRO PRO B . n 
H 4 1178 LYS 1178 1178 1178 LYS LYS B . n 
H 4 1179 ARG 1179 1179 1179 ARG ARG B . n 
H 4 1180 PRO 1180 1180 1180 PRO PRO B . n 
H 4 1181 GLU 1181 1181 1181 GLU GLU B . n 
H 4 1182 ARG 1182 1182 1182 ARG ARG B . n 
H 4 1183 LYS 1183 1183 1183 LYS LYS B . n 
H 4 1184 VAL 1184 1184 1184 VAL VAL B . n 
H 4 1185 GLN 1185 1185 1185 GLN GLN B . n 
H 4 1186 PHE 1186 1186 1186 PHE PHE B . n 
H 4 1187 PHE 1187 1187 1187 PHE PHE B . n 
H 4 1188 ILE 1188 1188 1188 ILE ILE B . n 
H 4 1189 ALA 1189 1189 1189 ALA ALA B . n 
H 4 1190 VAL 1190 1190 1190 VAL VAL B . n 
H 4 1191 TYR 1191 1191 1191 TYR TYR B . n 
H 4 1192 GLN 1192 1192 1192 GLN GLN B . n 
H 4 1193 HIS 1193 1193 1193 HIS HIS B . n 
H 4 1194 LEU 1194 1194 1194 LEU LEU B . n 
H 4 1195 ARG 1195 1195 1195 ARG ARG B . n 
H 4 1196 GLU 1196 1196 1196 GLU GLU B . n 
H 4 1197 ARG 1197 1197 1197 ARG ARG B . n 
H 4 1198 ILE 1198 1198 1198 ILE ILE B . n 
H 4 1199 ARG 1199 1199 1199 ARG ARG B . n 
H 4 1200 GLN 1200 1200 1200 GLN GLN B . n 
H 4 1201 ASP 1201 1201 1201 ASP ASP B . n 
H 4 1202 ILE 1202 1202 1202 ILE ILE B . n 
H 4 1203 ILE 1203 1203 1203 ILE ILE B . n 
H 4 1204 ARG 1204 1204 1204 ARG ARG B . n 
H 4 1205 THR 1205 1205 1205 THR THR B . n 
H 4 1206 ASP 1206 1206 1206 ASP ASP B . n 
H 4 1207 ASP 1207 1207 1207 ASP ASP B . n 
H 4 1208 PRO 1208 1208 1208 PRO PRO B . n 
H 4 1209 VAL 1209 1209 1209 VAL VAL B . n 
H 4 1210 ASP 1210 1210 1210 ASP ASP B . n 
H 4 1211 ALA 1211 1211 1211 ALA ALA B . n 
H 4 1212 ILE 1212 1212 1212 ILE ILE B . n 
H 4 1213 GLU 1213 1213 1213 GLU GLU B . n 
H 4 1214 GLN 1214 1214 1214 GLN GLN B . n 
H 4 1215 MET 1215 1215 1215 MET MET B . n 
H 4 1216 GLU 1216 1216 1216 GLU GLU B . n 
H 4 1217 ILE 1217 1217 1217 ILE ILE B . n 
H 4 1218 GLU 1218 1218 1218 GLU GLU B . n 
H 4 1219 LEU 1219 1219 1219 LEU LEU B . n 
H 4 1220 ALA 1220 1220 1220 ALA ALA B . n 
H 4 1221 ARG 1221 1221 1221 ARG ARG B . n 
H 4 1222 LEU 1222 1222 1222 LEU LEU B . n 
H 4 1223 THR 1223 1223 1223 THR THR B . n 
H 4 1224 GLU 1224 1224 1224 GLU GLU B . n 
H 4 1225 GLU 1225 1225 1225 GLU GLU B . n 
H 4 1226 LEU 1226 1226 1226 LEU LEU B . n 
H 4 1227 THR 1227 1227 1227 THR THR B . n 
H 4 1228 ALA 1228 1228 1228 ALA ALA B . n 
H 4 1229 ARG 1229 1229 1229 ARG ARG B . n 
H 4 1230 GLU 1230 1230 1230 GLU GLU B . n 
H 4 1231 GLN 1231 1231 1231 GLN GLN B . n 
H 4 1232 LYS 1232 1232 1232 LYS LYS B . n 
H 4 1233 LEU 1233 1233 1233 LEU LEU B . n 
H 4 1234 ALA 1234 1234 1234 ALA ALA B . n 
H 4 1235 ILE 1235 1235 1235 ILE ILE B . n 
H 4 1236 SER 1236 1236 1236 SER SER B . n 
H 4 1237 SER 1237 1237 1237 SER SER B . n 
H 4 1238 LYS 1238 1238 1238 LYS LYS B . n 
H 4 1239 SER 1239 1239 1239 SER SER B . n 
H 4 1240 VAL 1240 1240 1240 VAL VAL B . n 
H 4 1241 ALA 1241 1241 1241 ALA ALA B . n 
H 4 1242 ASN 1242 1242 1242 ASN ASN B . n 
H 4 1243 ILE 1243 1243 1243 ILE ILE B . n 
H 4 1244 ILE 1244 1244 1244 ILE ILE B . n 
H 4 1245 ARG 1245 1245 1245 ARG ARG B . n 
H 4 1246 LYS 1246 1246 1246 LYS LYS B . n 
H 4 1247 THR 1247 1247 1247 THR THR B . n 
H 4 1248 ILE 1248 1248 1248 ILE ILE B . n 
H 4 1249 GLN 1249 1249 1249 GLN GLN B . n 
H 4 1250 ARG 1250 1250 1250 ARG ARG B . n 
H 4 1251 GLU 1251 1251 1251 GLU GLU B . n 
H 4 1252 GLN 1252 1252 1252 GLN GLN B . n 
H 4 1253 ASN 1253 1253 1253 ASN ASN B . n 
H 4 1254 ARG 1254 1254 1254 ARG ARG B . n 
H 4 1255 ILE 1255 1255 1255 ILE ILE B . n 
H 4 1256 ARG 1256 1256 1256 ARG ARG B . n 
H 4 1257 MET 1257 1257 1257 MET MET B . n 
H 4 1258 LEU 1258 1258 1258 LEU LEU B . n 
H 4 1259 ASN 1259 1259 1259 ASN ASN B . n 
H 4 1260 GLN 1260 1260 1260 GLN GLN B . n 
H 4 1261 GLY 1261 1261 1261 GLY GLY B . n 
H 4 1262 LEU 1262 1262 1262 LEU LEU B . n 
H 4 1263 GLN 1263 1263 1263 GLN GLN B . n 
H 4 1264 ALA 1264 1264 1264 ALA ALA B . n 
H 4 1265 VAL 1265 1265 1265 VAL VAL B . n 
H 4 1266 SER 1266 1266 1266 SER SER B . n 
H 4 1267 PHE 1267 1267 1267 PHE PHE B . n 
H 4 1268 GLY 1268 1268 1268 GLY GLY B . n 
H 4 1269 GLN 1269 1269 1269 GLN GLN B . n 
H 4 1270 VAL 1270 1270 1270 VAL VAL B . n 
H 4 1271 ARG 1271 1271 1271 ARG ARG B . n 
H 4 1272 GLY 1272 1272 1272 GLY GLY B . n 
H 4 1273 VAL 1273 1273 1273 VAL VAL B . n 
H 4 1274 ARG 1274 1274 1274 ARG ARG B . n 
H 4 1275 LEU 1275 1275 1275 LEU LEU B . n 
H 4 1276 ASN 1276 1276 1276 ASN ASN B . n 
H 4 1277 VAL 1277 1277 1277 VAL VAL B . n 
H 4 1278 ASN 1278 1278 1278 ASN ASN B . n 
H 4 1279 VAL 1279 1279 1279 VAL VAL B . n 
H 4 1280 ARG 1280 1280 1280 ARG ARG B . n 
H 4 1281 GLU 1281 1281 1281 GLU GLU B . n 
H 4 1282 SER 1282 1282 1282 SER SER B . n 
H 4 1283 HIS 1283 1283 1283 HIS HIS B . n 
H 4 1284 ALA 1284 1284 1284 ALA ALA B . n 
H 4 1285 ILE 1285 1285 1285 ILE ILE B . n 
H 4 1286 LEU 1286 1286 1286 LEU LEU B . n 
H 4 1287 LEU 1287 1287 1287 LEU LEU B . n 
H 4 1288 ASP 1288 1288 1288 ASP ASP B . n 
H 4 1289 VAL 1289 1289 1289 VAL VAL B . n 
H 4 1290 LEU 1290 1290 1290 LEU LEU B . n 
H 4 1291 SER 1291 1291 1291 SER SER B . n 
H 4 1292 GLU 1292 1292 1292 GLU GLU B . n 
H 4 1293 GLN 1293 1293 1293 GLN GLN B . n 
H 4 1294 GLN 1294 1294 1294 GLN GLN B . n 
H 4 1295 GLU 1295 1295 1295 GLU GLU B . n 
H 4 1296 GLN 1296 1296 1296 GLN GLN B . n 
H 4 1297 HIS 1297 1297 1297 HIS HIS B . n 
H 4 1298 GLN 1298 1298 1298 GLN GLN B . n 
H 4 1299 ASP 1299 1299 1299 ASP ASP B . n 
H 4 1300 LEU 1300 1300 1300 LEU LEU B . n 
H 4 1301 PHE 1301 1301 1301 PHE PHE B . n 
H 4 1302 ASN 1302 1302 1302 ASN ASN B . n 
H 4 1303 SER 1303 1303 1303 SER SER B . n 
H 4 1304 GLN 1304 1304 1304 GLN GLN B . n 
H 4 1305 ARG 1305 1305 1305 ARG ARG B . n 
H 4 1306 LEU 1306 1306 1306 LEU LEU B . n 
H 4 1307 THR 1307 1307 1307 THR THR B . n 
H 4 1308 PHE 1308 1308 1308 PHE PHE B . n 
H 4 1309 SER 1309 1309 1309 SER SER B . n 
H 4 1310 GLU 1310 1310 1310 GLU GLU B . n 
H 4 1311 ALA 1311 1311 1311 ALA ALA B . n 
H 4 1312 MET 1312 1312 1312 MET MET B . n 
H 4 1313 ALA 1313 1313 1313 ALA ALA B . n 
H 4 1314 LYS 1314 1314 1314 LYS LYS B . n 
H 4 1315 LEU 1315 1315 1315 LEU LEU B . n 
H 4 1316 TYR 1316 1316 1316 TYR TYR B . n 
H 4 1317 GLN 1317 1317 1317 GLN GLN B . n 
H 4 1318 ARG 1318 1318 1318 ARG ARG B . n 
H 4 1319 LEU 1319 1319 1319 LEU LEU B . n 
H 4 1320 ASN 1320 1320 1320 ASN ASN B . n 
H 4 1321 PRO 1321 1321 1321 PRO PRO B . n 
H 4 1322 GLN 1322 1322 1322 GLN GLN B . n 
H 4 1323 VAL 1323 1323 1323 VAL VAL B . n 
H 4 1324 ASP 1324 1324 1324 ASP ASP B . n 
H 4 1325 MET 1325 1325 1325 MET MET B . n 
H 4 1326 GLY 1326 1326 1326 GLY GLY B . n 
H 4 1327 GLN 1327 1327 1327 GLN GLN B . n 
H 4 1328 ARG 1328 1328 1328 ARG ARG B . n 
H 4 1329 LEU 1329 1329 1329 LEU LEU B . n 
H 4 1330 PRO 1330 1330 1330 PRO PRO B . n 
H 4 1331 GLN 1331 1331 1331 GLN GLN B . n 
H 4 1332 THR 1332 1332 1332 THR THR B . n 
H 4 1333 ILE 1333 1333 1333 ILE ILE B . n 
H 4 1334 GLY 1334 1334 1334 GLY GLY B . n 
H 4 1335 GLU 1335 1335 1335 GLU GLU B . n 
H 4 1336 GLU 1336 1336 1336 GLU GLU B . n 
H 4 1337 LEU 1337 1337 1337 LEU LEU B . n 
H 4 1338 LEU 1338 1338 1338 LEU LEU B . n 
H 4 1339 ASP 1339 1339 1339 ASP ASP B . n 
H 4 1340 TYR 1340 1340 1340 TYR TYR B . n 
H 4 1341 ARG 1341 1341 1341 ARG ARG B . n 
H 4 1342 ASN 1342 1342 1342 ASN ASN B . n 
H 4 1343 TYR 1343 1343 1343 TYR TYR B . n 
H 4 1344 LEU 1344 1344 1344 LEU LEU B . n 
H 4 1345 GLU 1345 1345 1345 GLU GLU B . n 
H 4 1346 LEU 1346 1346 1346 LEU LEU B . n 
H 4 1347 ASP 1347 1347 1347 ASP ASP B . n 
H 4 1348 VAL 1348 1348 1348 VAL VAL B . n 
H 4 1349 GLU 1349 1349 1349 GLU GLU B . n 
H 4 1350 VAL 1350 1350 1350 VAL VAL B . n 
H 4 1351 ASN 1351 1351 1351 ASN ASN B . n 
H 4 1352 ARG 1352 1352 1352 ARG ARG B . n 
H 4 1353 GLY 1353 1353 1353 GLY GLY B . n 
H 4 1354 SER 1354 1354 1354 SER SER B . n 
H 4 1355 ASP 1355 1355 1355 ASP ASP B . n 
H 4 1356 GLY 1356 1356 1356 GLY GLY B . n 
H 4 1357 TRP 1357 1357 1357 TRP TRP B . n 
H 4 1358 LEU 1358 1358 1358 LEU LEU B . n 
H 4 1359 LYS 1359 1359 1359 LYS LYS B . n 
H 4 1360 ALA 1360 1360 1360 ALA ALA B . n 
H 4 1361 GLU 1361 1361 1361 GLU GLU B . n 
H 4 1362 SER 1362 1362 1362 SER SER B . n 
H 4 1363 GLY 1363 1363 1363 GLY GLY B . n 
H 4 1364 ALA 1364 1364 1364 ALA ALA B . n 
H 4 1365 LEU 1365 1365 1365 LEU LEU B . n 
H 4 1366 SER 1366 1366 1366 SER SER B . n 
H 4 1367 THR 1367 1367 1367 THR THR B . n 
H 4 1368 GLY 1368 1368 1368 GLY GLY B . n 
H 4 1369 GLU 1369 1369 1369 GLU GLU B . n 
H 4 1370 ALA 1370 1370 1370 ALA ALA B . n 
H 4 1371 ILE 1371 1371 1371 ILE ILE B . n 
H 4 1372 GLY 1372 1372 1372 GLY GLY B . n 
H 4 1373 THR 1373 1373 1373 THR THR B . n 
H 4 1374 GLY 1374 1374 1374 GLY GLY B . n 
H 4 1375 MET 1375 1375 1375 MET MET B . n 
H 4 1376 SER 1376 1376 1376 SER SER B . n 
H 4 1377 ILE 1377 1377 1377 ILE ILE B . n 
H 4 1378 LEU 1378 1378 1378 LEU LEU B . n 
H 4 1379 VAL 1379 1379 1379 VAL VAL B . n 
H 4 1380 MET 1380 1380 1380 MET MET B . n 
H 4 1381 VAL 1381 1381 1381 VAL VAL B . n 
H 4 1382 VAL 1382 1382 1382 VAL VAL B . n 
H 4 1383 GLN 1383 1383 1383 GLN GLN B . n 
H 4 1384 SER 1384 1384 1384 SER SER B . n 
H 4 1385 TRP 1385 1385 1385 TRP TRP B . n 
H 4 1386 GLU 1386 1386 1386 GLU GLU B . n 
H 4 1387 GLU 1387 1387 1387 GLU GLU B . n 
H 4 1388 GLU 1388 1388 1388 GLU GLU B . n 
H 4 1389 SER 1389 1389 1389 SER SER B . n 
H 4 1390 ARG 1390 1390 1390 ARG ARG B . n 
H 4 1391 ARG 1391 1391 1391 ARG ARG B . n 
H 4 1392 LEU 1392 1392 1392 LEU LEU B . n 
H 4 1393 ARG 1393 1393 1393 ARG ARG B . n 
H 4 1394 GLY 1394 1394 1394 GLY GLY B . n 
H 4 1395 LYS 1395 1395 1395 LYS LYS B . n 
H 4 1396 ASP 1396 1396 1396 ASP ASP B . n 
H 4 1397 ILE 1397 1397 1397 ILE ILE B . n 
H 4 1398 SER 1398 1398 1398 SER SER B . n 
H 4 1399 PRO 1399 1399 1399 PRO PRO B . n 
H 4 1400 CYS 1400 1400 1400 CYS CYS B . n 
H 4 1401 ARG 1401 1401 1401 ARG ARG B . n 
H 4 1402 LEU 1402 1402 1402 LEU LEU B . n 
H 4 1403 LEU 1403 1403 1403 LEU LEU B . n 
H 4 1404 PHE 1404 1404 1404 PHE PHE B . n 
H 4 1405 LEU 1405 1405 1405 LEU LEU B . n 
H 4 1406 ASP 1406 1406 1406 ASP ASP B . n 
H 4 1407 GLU 1407 1407 1407 GLU GLU B . n 
H 4 1408 ALA 1408 1408 1408 ALA ALA B . n 
H 4 1409 ALA 1409 1409 1409 ALA ALA B . n 
H 4 1410 ARG 1410 1410 1410 ARG ARG B . n 
H 4 1411 LEU 1411 1411 1411 LEU LEU B . n 
H 4 1412 ASP 1412 1412 1412 ASP ASP B . n 
H 4 1413 ALA 1413 1413 1413 ALA ALA B . n 
H 4 1414 LYS 1414 1414 1414 LYS LYS B . n 
H 4 1415 SER 1415 1415 1415 SER SER B . n 
H 4 1416 ILE 1416 1416 1416 ILE ILE B . n 
H 4 1417 ALA 1417 1417 1417 ALA ALA B . n 
H 4 1418 THR 1418 1418 1418 THR THR B . n 
H 4 1419 LEU 1419 1419 1419 LEU LEU B . n 
H 4 1420 PHE 1420 1420 1420 PHE PHE B . n 
H 4 1421 GLU 1421 1421 1421 GLU GLU B . n 
H 4 1422 LEU 1422 1422 1422 LEU LEU B . n 
H 4 1423 CYS 1423 1423 1423 CYS CYS B . n 
H 4 1424 GLU 1424 1424 1424 GLU GLU B . n 
H 4 1425 ARG 1425 1425 1425 ARG ARG B . n 
H 4 1426 LEU 1426 1426 1426 LEU LEU B . n 
H 4 1427 GLN 1427 1427 1427 GLN GLN B . n 
H 4 1428 MET 1428 1428 1428 MET MET B . n 
H 4 1429 GLN 1429 1429 1429 GLN GLN B . n 
H 4 1430 LEU 1430 1430 1430 LEU LEU B . n 
H 4 1431 ILE 1431 1431 1431 ILE ILE B . n 
H 4 1432 ILE 1432 1432 1432 ILE ILE B . n 
H 4 1433 ALA 1433 1433 1433 ALA ALA B . n 
H 4 1434 ALA 1434 1434 1434 ALA ALA B . n 
H 4 1435 PRO 1435 1435 1435 PRO PRO B . n 
H 4 1436 GLU 1436 1436 1436 GLU GLU B . n 
H 4 1437 ASN 1437 1437 1437 ASN ASN B . n 
H 4 1438 ILE 1438 1438 1438 ILE ILE B . n 
H 4 1439 SER 1439 1439 1439 SER SER B . n 
H 4 1440 PRO 1440 1440 1440 PRO PRO B . n 
H 4 1441 GLU 1441 1441 1441 GLU GLU B . n 
H 4 1442 LYS 1442 1442 1442 LYS LYS B . n 
H 4 1443 GLY 1443 1443 1443 GLY GLY B . n 
H 4 1444 THR 1444 1444 1444 THR THR B . n 
H 4 1445 THR 1445 1445 1445 THR THR B . n 
H 4 1446 TYR 1446 1446 1446 TYR TYR B . n 
H 4 1447 LYS 1447 1447 1447 LYS LYS B . n 
H 4 1448 LEU 1448 1448 1448 LEU LEU B . n 
H 4 1449 VAL 1449 1449 1449 VAL VAL B . n 
H 4 1450 ARG 1450 1450 1450 ARG ARG B . n 
H 4 1451 LYS 1451 1451 1451 LYS LYS B . n 
H 4 1452 VAL 1452 1452 1452 VAL VAL B . n 
H 4 1453 PHE 1453 1453 1453 PHE PHE B . n 
H 4 1454 LYS 1454 1454 1454 LYS LYS B . n 
H 4 1455 ASN 1455 1455 1455 ASN ASN B . n 
H 4 1456 HIS 1456 1456 1456 HIS HIS B . n 
H 4 1457 GLU 1457 1457 1457 GLU GLU B . n 
H 4 1458 HIS 1458 1458 1458 HIS HIS B . n 
H 4 1459 VAL 1459 1459 1459 VAL VAL B . n 
H 4 1460 HIS 1460 1460 1460 HIS HIS B . n 
H 4 1461 VAL 1461 1461 1461 VAL VAL B . n 
H 4 1462 VAL 1462 1462 1462 VAL VAL B . n 
H 4 1463 GLY 1463 1463 1463 GLY GLY B . n 
H 4 1464 LEU 1464 1464 1464 LEU LEU B . n 
H 4 1465 ARG 1465 1465 1465 ARG ARG B . n 
H 4 1466 GLY 1466 1466 1466 GLY GLY B . n 
H 4 1467 PHE 1467 1467 1467 PHE PHE B . n 
H 4 1468 GLY 1468 1468 1468 GLY GLY B . n 
H 4 1469 GLN 1469 1469 ?    ?   ?   B . n 
H 4 1470 ASP 1470 1470 ?    ?   ?   B . n 
H 4 1471 ALA 1471 1471 ?    ?   ?   B . n 
H 4 1472 PRO 1472 1472 ?    ?   ?   B . n 
H 4 1473 ALA 1473 1473 ?    ?   ?   B . n 
H 4 1474 THR 1474 1474 ?    ?   ?   B . n 
H 4 1475 GLN 1475 1475 ?    ?   ?   B . n 
H 4 1476 LEU 1476 1476 ?    ?   ?   B . n 
H 4 1477 ILE 1477 1477 ?    ?   ?   B . n 
H 4 1478 SER 1478 1478 ?    ?   ?   B . n 
H 4 1479 ASP 1479 1479 ?    ?   ?   B . n 
H 4 1480 VAL 1480 1480 ?    ?   ?   B . n 
H 4 1481 THR 1481 1481 ?    ?   ?   B . n 
H 4 1482 ALA 1482 1482 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 4HH ? ? 4HH ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 MG  1 1501 2011 MG  MG  A . 
J 6 ATP 1 1502 2101 ATP ATP A . 
K 5 MG  1 1501 2011 MG  MG  B . 
L 6 ATP 1 1502 2101 ATP ATP B . 
# 
_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                     9GM7 
_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                         9GM7 
_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                   9GM7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9GM7 
_struct.title                        'MukBEF in a nucleotide-bound state with open neck gate (monomer)' 
_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        9GM7 
_struct_keywords.text            'SMC complex, Chromosome segregation, ABC-type ATPase, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 5 ? 
L N N 6 ? 
# 
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 A0A0F7LMQ4_9GAMM A0A0F7LMQ4 ? 1 
;MSEYSQTVPELVSWARKNDFSISLPVERLAFLMAIAVLNSERLDGEMSEGELIDAFREVCKGFEQTAESVAVRANNAIND
MVRQKLLNRFTSELADGNAIYRLTPLGISISDYYIRQREFSTLRLSMQLSIVANELHRAAEAAEEGGDEFHWHRNVFAPL
KYSVAEIFDSIDMSQRLMDEQQNFVKEDIAALLNQDWQAAIANCEQLLSETSGTLRELQDTLEAAGDKLQANLLRIQDAN
MGSGGSELVDKLVFDLQSKLDRIISWGQQAIDLWIGYDRHVHKFIRTAIDMDKNRIFSQRLRQSVQHYFDNPWTLTVANA
ERLLDMRDEELALRNEEVTGELPLELEYEEFSEINDQLAAMIEKALLVYQQEQRPLDLGAVLRDYLAQHPLPRHFDVARI
LVDQAVRLGVAEADFSGLPAEWLAINDYGAKVQAHVIDTY
;
1 
2 UNP A0A0F7LPV6_9GAMM A0A0F7LPV6 ? 2 
;MSSTHIEQFMPVKLAQALANSLFPELDSQLRAGRHIGIDDLDNHAFLMDFQEQLEEFYARYNVELIRAPEGFFYLRPRST
TLIPRSVLSELDMMVGKILCYLYLSPERLANQGIFTSQELYEELISLADEGKLMKFVNQRSSGSDLDKQKLQEKVRTTLN
RLRRLGMVYFLPNNNNKFTITEAVFRFGADVRSGDDPREIQLRMIRDGEAMPVEGSLSLDDSENDETPDNSAEGAGDEQP

;
1 
3 UNP ACP_ECOLI        P0A6A8     ? 3 MSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQA 1 
4 UNP A0A0F7LRY2_9GAMM A0A0F7LRY2 ? 4 
;MIERGKFRSLTLVNWNGFFARTFDLDELVTTLSGGNGAGKSTTMAAFVTALIPDLTLLHFRNTTEAGATSGSRDKGLHGK
LRAGVCYSTLDVINSRHQRVVVGVRLQQVAGRDRKVDIKPFMIQGLPTAIQPTQLLTENVGERQARVLPLNELKDRLDEM
EGVQFKQFNSITDYHAQMFDLGVIPKRLRSASDRSKFYRLIEASLYGGISSAITRSLRDYLLPENSGVRKAFQDMEAALR
ENRITLEAIRVTQSDRDLFKHLITEATSYVSADYMRHANERRTHLDEALALRGELFGSHKQLATEQYRHVEMARELAEQS
GASSDLETDHQAASDHLNLVQTAMRQQEKIDRYQVDLEELSYRLEEQTDVVEEAGELQAEYEARTEATEQEVDELKSQLA
DYQQALDVQQTRAIQYQQALQALERARELCRLPDLSVDNAEEWLETFQAKEQQATEALLALEQKLSVADAAHNQFEQAYQ
LVKNIVGETSRSEAWQSARELLRDWPSQRHLADRVQPLRMRLSELEQRLNNQQNAERLLSEFCKRQGRQYQAEDLEALQN
ELEARQEALSLSVNEGGERRMEMRQELEQLKQKIQSLTARAPVWLAAQDTLNQLCEQSGETLASSNDVTEYMQQLLERER
EATVERDEVAAQKRELEKQIERLSQPSGAEDSRMIALAERFGGVLLSEIYDDITIDDAPYFSALYGPARHGIVVPDLSLV
RPHLETLEDCPEDLYLIEGDPQSFDDSVFNAEEQTNAVLVKSSDRQWRYSRYPELPLFGRAARENRLEALNLERDALAER
YATLSFDVQKIQRAHQAFSQFVGKHLSVAFDTDPEAEIRELRQRHTELEREVSRFEDQTQQQRQQYAQAKESLTTLNRLI
PQVTLLLDETLIDRVEEVREEMDEAQEAARFLQQHGSALTKLEPMVAVLQSDPQQHEQLQQDYETAKHSQHQAKQQAFAL
VEIVQRRVHFSYSDSAGMLSENADLNDKLRQRLEHAESDRSRAREQLRQQQAQYSQFNQVLASLKSSYETKQDMLKELLQ
EMKDIGVQADANAEMRARERRDRLHEALSVNRSRVNQLEKQIAFCEAEMENVQKKLRKLERDYYQIREQVVSAKAGWCAV
MRMVKDNGVERRLHRRELAYMEGGALRSMSDKALGALRLAVADNEHLRDALRLSEDPKRPERKVQFFIAVYQHLRERIRQ
DIIRTDDPVDAIEQMEIELARLTEELTAREQKLAISSKSVANIIRKTIQREQNRIRMLNQGLQAVSFGQVRGVRLNVNVR
ESHAILLDVLSEQQEQHQDLFNSQRLTFSEAMAKLYQRLNPQVDMGQRLPQTIGEELLDYRNYLELDVEVNRGSDGWLKA
ESGALSTGEAIGTGMSILVMVVQSWEEESRRLRGKDISPCRLLFLDEAARLDAKSIATLFELCERLQMQLIIAAPENISP
EKGTTYKLVRKVFKNHEHVHVVGLRGFGQDAPATQLISDVTA
;
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 9GM7 C 1 ? 440  ? A0A0F7LMQ4 1 ? 440  ? 1 440  
2 1 9GM7 D 1 ? 440  ? A0A0F7LMQ4 1 ? 440  ? 1 440  
3 2 9GM7 E 1 ? 240  ? A0A0F7LPV6 1 ? 240  ? 1 240  
4 2 9GM7 F 1 ? 240  ? A0A0F7LPV6 1 ? 240  ? 1 240  
5 3 9GM7 G 1 ? 78   ? P0A6A8     1 ? 78   ? 0 77   
6 3 9GM7 I 1 ? 78   ? P0A6A8     1 ? 78   ? 0 77   
7 4 9GM7 A 1 ? 1482 ? A0A0F7LRY2 1 ? 1482 ? 1 1482 
8 4 9GM7 B 1 ? 1482 ? A0A0F7LRY2 1 ? 1482 ? 1 1482 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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 THR A 7    ? ASP A 19   ? THR C 7    ASP C 19   1 ? 13  
HELX_P HELX_P2   AA2 PRO A 25   ? GLU A 41   ? PRO C 25   GLU C 41   1 ? 17  
HELX_P HELX_P3   AA3 GLU A 49   ? PHE A 63   ? GLU C 49   PHE C 63   1 ? 15  
HELX_P HELX_P4   AA4 SER A 69   ? GLN A 84   ? SER C 69   GLN C 84   1 ? 16  
HELX_P HELX_P5   AA5 GLU A 93   ? ASP A 96   ? GLU C 93   ASP C 96   5 ? 4   
HELX_P HELX_P6   AA6 THR A 104  ? ARG A 116  ? THR C 104  ARG C 116  1 ? 13  
HELX_P HELX_P7   AA7 SER A 121  ? GLY A 146  ? SER C 121  GLY C 146  1 ? 26  
HELX_P HELX_P8   AA8 ASP A 148  ? VAL A 156  ? ASP C 148  VAL C 156  1 ? 9   
HELX_P HELX_P9   AA9 VAL A 156  ? SER A 163  ? VAL C 156  SER C 163  1 ? 8   
HELX_P HELX_P10  AB1 SER A 163  ? SER A 243  ? SER C 163  SER C 243  1 ? 81  
HELX_P HELX_P11  AB2 SER A 246  ? MET A 291  ? SER C 246  MET C 291  1 ? 46  
HELX_P HELX_P12  AB3 ILE A 296  ? TYR A 308  ? ILE C 296  TYR C 308  1 ? 13  
HELX_P HELX_P13  AB4 PHE A 309  ? ASN A 311  ? PHE C 309  ASN C 311  5 ? 3   
HELX_P HELX_P14  AB5 GLU A 353  ? GLN A 373  ? GLU C 353  GLN C 373  1 ? 21  
HELX_P HELX_P15  AB6 ASP A 377  ? ALA A 387  ? ASP C 377  ALA C 387  1 ? 11  
HELX_P HELX_P16  AB7 GLN A 388  ? HIS A 389  ? GLN C 388  HIS C 389  5 ? 2   
HELX_P HELX_P17  AB8 PRO A 390  ? PRO A 392  ? PRO C 390  PRO C 392  5 ? 3   
HELX_P HELX_P18  AB9 ARG A 393  ? VAL A 406  ? ARG C 393  VAL C 406  1 ? 14  
HELX_P HELX_P19  AC1 ALA A 411  ? GLY A 417  ? ALA C 411  GLY C 417  5 ? 7   
HELX_P HELX_P20  AC2 THR B 7    ? ASP B 19   ? THR D 7    ASP D 19   1 ? 13  
HELX_P HELX_P21  AC3 PRO B 25   ? GLU B 41   ? PRO D 25   GLU D 41   1 ? 17  
HELX_P HELX_P22  AC4 GLU B 49   ? PHE B 63   ? GLU D 49   PHE D 63   1 ? 15  
HELX_P HELX_P23  AC5 SER B 69   ? GLN B 84   ? SER D 69   GLN D 84   1 ? 16  
HELX_P HELX_P24  AC6 THR B 104  ? ARG B 116  ? THR D 104  ARG D 116  1 ? 13  
HELX_P HELX_P25  AC7 SER B 121  ? GLY B 146  ? SER D 121  GLY D 146  1 ? 26  
HELX_P HELX_P26  AC8 ASP B 148  ? VAL B 156  ? ASP D 148  VAL D 156  1 ? 9   
HELX_P HELX_P27  AC9 VAL B 156  ? SER B 163  ? VAL D 156  SER D 163  1 ? 8   
HELX_P HELX_P28  AD1 SER B 163  ? ASP B 196  ? SER D 163  ASP D 196  1 ? 34  
HELX_P HELX_P29  AD2 ASP B 196  ? SER B 243  ? ASP D 196  SER D 243  1 ? 48  
HELX_P HELX_P30  AD3 SER B 246  ? ASP B 290  ? SER D 246  ASP D 290  1 ? 45  
HELX_P HELX_P31  AD4 HIS C 5    ? PHE C 9    ? HIS E 5    PHE E 9    5 ? 5   
HELX_P HELX_P32  AD5 PRO C 11   ? ALA C 19   ? PRO E 11   ALA E 19   1 ? 9   
HELX_P HELX_P33  AD6 LEU C 22   ? ALA C 32   ? LEU E 22   ALA E 32   1 ? 11  
HELX_P HELX_P34  AD7 ASP C 40   ? PHE C 50   ? ASP E 40   PHE E 50   1 ? 11  
HELX_P HELX_P35  AD8 PHE C 50   ? ALA C 59   ? PHE E 50   ALA E 59   1 ? 10  
HELX_P HELX_P36  AD9 SER C 89   ? SER C 105  ? SER E 89   SER E 105  1 ? 17  
HELX_P HELX_P37  AE1 PRO C 106  ? GLN C 112  ? PRO E 106  GLN E 112  5 ? 7   
HELX_P HELX_P38  AE2 SER C 117  ? ALA C 128  ? SER E 117  ALA E 128  1 ? 12  
HELX_P HELX_P39  AE3 ASP C 129  ? MET C 134  ? ASP E 129  MET E 134  1 ? 6   
HELX_P HELX_P40  AE4 LYS C 135  ? VAL C 137  ? LYS E 135  VAL E 137  5 ? 3   
HELX_P HELX_P41  AE5 SER C 144  ? LEU C 165  ? SER E 144  LEU E 165  1 ? 22  
HELX_P HELX_P42  AE6 GLU C 182  ? ALA C 189  ? GLU E 182  ALA E 189  5 ? 8   
HELX_P HELX_P43  AE7 ASP C 196  ? GLY C 208  ? ASP E 196  GLY E 208  1 ? 13  
HELX_P HELX_P44  AE8 PRO D 11   ? ASN D 20   ? PRO F 11   ASN F 20   1 ? 10  
HELX_P HELX_P45  AE9 LEU D 22   ? ALA D 32   ? LEU F 22   ALA F 32   1 ? 11  
HELX_P HELX_P46  AF1 ASP D 40   ? ARG D 60   ? ASP F 40   ARG F 60   1 ? 21  
HELX_P HELX_P47  AF2 SER D 89   ? TYR D 103  ? SER F 89   TYR F 103  1 ? 15  
HELX_P HELX_P48  AF3 PRO D 106  ? GLN D 112  ? PRO F 106  GLN F 112  1 ? 7   
HELX_P HELX_P49  AF4 SER D 117  ? ALA D 128  ? SER F 117  ALA F 128  1 ? 12  
HELX_P HELX_P50  AF5 ASP D 129  ? ASN D 138  ? ASP F 129  ASN F 138  1 ? 10  
HELX_P HELX_P51  AF6 SER D 144  ? GLY D 166  ? SER F 144  GLY F 166  1 ? 23  
HELX_P HELX_P52  AF7 GLU D 182  ? GLY D 188  ? GLU F 182  GLY F 188  5 ? 7   
HELX_P HELX_P53  AF8 ASP D 196  ? ARG D 206  ? ASP F 196  ARG F 206  1 ? 11  
HELX_P HELX_P54  AF9 ILE E 4    ? GLY E 17   ? ILE G 3    GLY G 16   1 ? 14  
HELX_P HELX_P55  AG1 SER E 28   ? LEU E 33   ? SER G 27   LEU G 32   1 ? 6   
HELX_P HELX_P56  AG2 ASP E 36   ? PHE E 51   ? ASP G 35   PHE G 50   1 ? 16  
HELX_P HELX_P57  AG3 PRO E 56   ? GLU E 61   ? PRO G 55   GLU G 60   1 ? 6   
HELX_P HELX_P58  AG4 GLN E 67   ? TYR E 72   ? GLN G 66   TYR G 71   1 ? 6   
HELX_P HELX_P59  AG5 ILE F 4    ? GLY F 17   ? ILE I 3    GLY I 16   1 ? 14  
HELX_P HELX_P60  AG6 ASP F 36   ? PHE F 51   ? ASP I 35   PHE I 50   1 ? 16  
HELX_P HELX_P61  AG7 PRO F 56   ? LYS F 62   ? PRO I 55   LYS I 61   1 ? 7   
HELX_P HELX_P62  AG8 THR F 65   ? ASN F 74   ? THR I 64   ASN I 73   1 ? 10  
HELX_P HELX_P63  AG9 GLY G 39   ? ILE G 52   ? GLY A 39   ILE A 52   1 ? 14  
HELX_P HELX_P64  AH1 LEU G 77   ? LEU G 81   ? LEU A 77   LEU A 81   5 ? 5   
HELX_P HELX_P65  AH2 GLN G 131  ? LEU G 136  ? GLN A 131  LEU A 136  1 ? 6   
HELX_P HELX_P66  AH3 PRO G 149  ? GLU G 159  ? PRO A 149  GLU A 159  1 ? 11  
HELX_P HELX_P67  AH4 SER G 170  ? LEU G 181  ? SER A 170  LEU A 181  1 ? 12  
HELX_P HELX_P68  AH5 SER G 190  ? GLY G 207  ? SER A 190  GLY A 207  1 ? 18  
HELX_P HELX_P69  AH6 SER G 210  ? SER G 216  ? SER A 210  SER A 216  1 ? 7   
HELX_P HELX_P70  AH7 SER G 216  ? LEU G 222  ? SER A 216  LEU A 222  1 ? 7   
HELX_P HELX_P71  AH8 SER G 226  ? ASP G 401  ? SER A 226  ASP A 401  1 ? 176 
HELX_P HELX_P72  AH9 TYR G 402  ? ALA G 405  ? TYR A 402  ALA A 405  5 ? 4   
HELX_P HELX_P73  AI1 LEU G 406  ? CYS G 430  ? LEU A 406  CYS A 430  1 ? 25  
HELX_P HELX_P74  AI2 ASN G 439  ? ALA G 468  ? ASN A 439  ALA A 468  1 ? 30  
HELX_P HELX_P75  AI3 ALA G 471  ? GLY G 487  ? ALA A 471  GLY A 487  1 ? 17  
HELX_P HELX_P76  AI4 SER G 490  ? ASP G 513  ? SER A 490  ASP A 513  1 ? 24  
HELX_P HELX_P77  AI5 ARG G 514  ? GLN G 546  ? ARG A 514  GLN A 546  1 ? 33  
HELX_P HELX_P78  AI6 GLN G 551  ? ASP G 554  ? GLN A 551  ASP A 554  5 ? 4   
HELX_P HELX_P79  AI7 LEU G 555  ? SER G 618  ? LEU A 555  SER A 618  1 ? 64  
HELX_P HELX_P80  AI8 SER G 624  ? ARG G 662  ? SER A 624  ARG A 662  1 ? 39  
HELX_P HELX_P81  AI9 ASP G 671  ? PHE G 681  ? ASP A 671  PHE A 681  1 ? 11  
HELX_P HELX_P82  AJ1 LEU G 686  ? TYR G 690  ? LEU A 686  TYR A 690  1 ? 5   
HELX_P HELX_P83  AJ2 ASP G 697  ? GLY G 706  ? ASP A 697  GLY A 706  1 ? 10  
HELX_P HELX_P84  AJ3 PRO G 707  ? HIS G 710  ? PRO A 707  HIS A 710  5 ? 4   
HELX_P HELX_P85  AJ4 LEU G 719  ? GLU G 725  ? LEU A 719  GLU A 725  1 ? 7   
HELX_P HELX_P86  AJ5 ARG G 780  ? ALA G 782  ? ARG A 780  ALA A 782  5 ? 3   
HELX_P HELX_P87  AJ6 ARG G 783  ? HIS G 825  ? ARG A 783  HIS A 825  1 ? 43  
HELX_P HELX_P88  AJ7 LEU G 826  ? ALA G 829  ? LEU A 826  ALA A 829  5 ? 4   
HELX_P HELX_P89  AJ8 ASP G 833  ? ILE G 880  ? ASP A 833  ILE A 880  1 ? 48  
HELX_P HELX_P90  AJ9 VAL G 883  ? ASP G 888  ? VAL A 883  ASP A 888  1 ? 6   
HELX_P HELX_P91  AK1 ARG G 894  ? GLU G 923  ? ARG A 894  GLU A 923  1 ? 30  
HELX_P HELX_P92  AK2 MET G 925  ? SER G 931  ? MET A 925  SER A 931  5 ? 7   
HELX_P HELX_P93  AK3 ASP G 932  ? ARG G 966  ? ASP A 932  ARG A 966  1 ? 35  
HELX_P HELX_P94  AK4 ARG G 966  ? SER G 971  ? ARG A 966  SER A 971  1 ? 6   
HELX_P HELX_P95  AK5 TYR G 972  ? SER G 980  ? TYR A 972  SER A 980  1 ? 9   
HELX_P HELX_P96  AK6 LEU G 985  ? GLY G 1046 ? LEU A 985  GLY A 1046 1 ? 62  
HELX_P HELX_P97  AK7 ASP G 1050 ? VAL G 1124 ? ASP A 1050 VAL A 1124 1 ? 75  
HELX_P HELX_P98  AK8 ASN G 1127 ? ARG G 1132 ? ASN A 1127 ARG A 1132 1 ? 6   
HELX_P HELX_P99  AK9 ARG G 1135 ? MET G 1141 ? ARG A 1135 MET A 1141 5 ? 7   
HELX_P HELX_P100 AL1 GLU G 1142 ? VAL G 1161 ? GLU A 1142 VAL A 1161 1 ? 20  
HELX_P HELX_P101 AL2 GLU G 1165 ? GLU G 1175 ? GLU A 1165 GLU A 1175 1 ? 11  
HELX_P HELX_P102 AL3 PRO G 1180 ? ARG G 1197 ? PRO A 1180 ARG A 1197 1 ? 18  
HELX_P HELX_P103 AL4 ASP G 1207 ? LEU G 1226 ? ASP A 1207 LEU A 1226 1 ? 20  
HELX_P HELX_P104 AL5 SER G 1237 ? GLY G 1261 ? SER A 1237 GLY A 1261 1 ? 25  
HELX_P HELX_P105 AL6 ARG G 1280 ? GLN G 1293 ? ARG A 1280 GLN A 1293 1 ? 14  
HELX_P HELX_P106 AL7 GLN G 1294 ? GLN G 1296 ? GLN A 1294 GLN A 1296 5 ? 3   
HELX_P HELX_P107 AL8 HIS G 1297 ? SER G 1303 ? HIS A 1297 SER A 1303 1 ? 7   
HELX_P HELX_P108 AL9 THR G 1307 ? LEU G 1319 ? THR A 1307 LEU A 1319 1 ? 13  
HELX_P HELX_P109 AM1 LEU G 1329 ? ASP G 1339 ? LEU A 1329 ASP A 1339 1 ? 11  
HELX_P HELX_P110 AM2 TYR G 1340 ? ASN G 1342 ? TYR A 1340 ASN A 1342 5 ? 3   
HELX_P HELX_P111 AM3 GLU G 1361 ? LEU G 1365 ? GLU A 1361 LEU A 1365 5 ? 5   
HELX_P HELX_P112 AM4 SER G 1366 ? ARG G 1390 ? SER A 1366 ARG A 1390 1 ? 25  
HELX_P HELX_P113 AM5 ARG G 1391 ? ARG G 1393 ? ARG A 1391 ARG A 1393 5 ? 3   
HELX_P HELX_P114 AM6 GLU G 1407 ? LEU G 1411 ? GLU A 1407 LEU A 1411 5 ? 5   
HELX_P HELX_P115 AM7 ASP G 1412 ? LEU G 1426 ? ASP A 1412 LEU A 1426 1 ? 15  
HELX_P HELX_P116 AM8 GLY H 39   ? ILE H 52   ? GLY B 39   ILE B 52   1 ? 14  
HELX_P HELX_P117 AM9 LEU H 77   ? LEU H 81   ? LEU B 77   LEU B 81   5 ? 5   
HELX_P HELX_P118 AN1 GLN H 131  ? LEU H 136  ? GLN B 131  LEU B 136  1 ? 6   
HELX_P HELX_P119 AN2 PRO H 149  ? GLU H 159  ? PRO B 149  GLU B 159  1 ? 11  
HELX_P HELX_P120 AN3 SER H 170  ? LEU H 181  ? SER B 170  LEU B 181  1 ? 12  
HELX_P HELX_P121 AN4 SER H 190  ? GLY H 207  ? SER B 190  GLY B 207  1 ? 18  
HELX_P HELX_P122 AN5 SER H 210  ? SER H 216  ? SER B 210  SER B 216  1 ? 7   
HELX_P HELX_P123 AN6 SER H 216  ? LEU H 222  ? SER B 216  LEU B 222  1 ? 7   
HELX_P HELX_P124 AN7 ASN H 225  ? VAL H 408  ? ASN B 225  VAL B 408  1 ? 184 
HELX_P HELX_P125 AN8 GLN H 415  ? CYS H 430  ? GLN B 415  CYS B 430  1 ? 16  
HELX_P HELX_P126 AN9 ASN H 439  ? VAL H 486  ? ASN B 439  VAL B 486  1 ? 48  
HELX_P HELX_P127 AO1 SER H 490  ? ASP H 513  ? SER B 490  ASP B 513  1 ? 24  
HELX_P HELX_P128 AO2 ARG H 514  ? GLN H 546  ? ARG B 514  GLN B 546  1 ? 33  
HELX_P HELX_P129 AO3 LEU H 555  ? SER H 618  ? LEU B 555  SER B 618  1 ? 64  
HELX_P HELX_P130 AO4 SER H 624  ? LEU H 663  ? SER B 624  LEU B 663  1 ? 40  
HELX_P HELX_P131 AO5 GLU H 670  ? PHE H 681  ? GLU B 670  PHE B 681  1 ? 12  
HELX_P HELX_P132 AO6 LEU H 686  ? TYR H 690  ? LEU B 686  TYR B 690  1 ? 5   
HELX_P HELX_P133 AO7 ASP H 697  ? GLY H 706  ? ASP B 697  GLY B 706  1 ? 10  
HELX_P HELX_P134 AO8 PRO H 707  ? HIS H 710  ? PRO B 707  HIS B 710  5 ? 4   
HELX_P HELX_P135 AO9 LEU H 719  ? GLU H 725  ? LEU B 719  GLU B 725  1 ? 7   
HELX_P HELX_P136 AP1 ALA H 782  ? LEU H 826  ? ALA B 782  LEU B 826  1 ? 45  
HELX_P HELX_P137 AP2 SER H 827  ? ALA H 829  ? SER B 827  ALA B 829  5 ? 3   
HELX_P HELX_P138 AP3 ASP H 833  ? ILE H 880  ? ASP B 833  ILE B 880  1 ? 48  
HELX_P HELX_P139 AP4 GLN H 882  ? ASP H 888  ? GLN B 882  ASP B 888  1 ? 7   
HELX_P HELX_P140 AP5 ARG H 894  ? GLU H 923  ? ARG B 894  GLU B 923  1 ? 30  
HELX_P HELX_P141 AP6 MET H 925  ? SER H 931  ? MET B 925  SER B 931  5 ? 7   
HELX_P HELX_P142 AP7 PRO H 933  ? ARG H 966  ? PRO B 933  ARG B 966  1 ? 34  
HELX_P HELX_P143 AP8 ARG H 966  ? TYR H 972  ? ARG B 966  TYR B 972  1 ? 7   
HELX_P HELX_P144 AP9 ASN H 982  ? ILE H 1045 ? ASN B 982  ILE B 1045 1 ? 64  
HELX_P HELX_P145 AQ1 ASP H 1050 ? VAL H 1124 ? ASP B 1050 VAL B 1124 1 ? 75  
HELX_P HELX_P146 AQ2 ARG H 1135 ? MET H 1141 ? ARG B 1135 MET B 1141 5 ? 7   
HELX_P HELX_P147 AQ3 GLU H 1142 ? VAL H 1161 ? GLU B 1142 VAL B 1161 1 ? 20  
HELX_P HELX_P148 AQ4 GLU H 1165 ? SER H 1174 ? GLU B 1165 SER B 1174 1 ? 10  
HELX_P HELX_P149 AQ5 PRO H 1180 ? GLU H 1196 ? PRO B 1180 GLU B 1196 1 ? 17  
HELX_P HELX_P150 AQ6 GLN H 1200 ? ARG H 1204 ? GLN B 1200 ARG B 1204 5 ? 5   
HELX_P HELX_P151 AQ7 ASP H 1207 ? GLN H 1260 ? ASP B 1207 GLN B 1260 1 ? 54  
HELX_P HELX_P152 AQ8 ARG H 1280 ? GLU H 1292 ? ARG B 1280 GLU B 1292 1 ? 13  
HELX_P HELX_P153 AQ9 GLN H 1293 ? GLN H 1298 ? GLN B 1293 GLN B 1298 1 ? 6   
HELX_P HELX_P154 AR1 PHE H 1308 ? LEU H 1319 ? PHE B 1308 LEU B 1319 1 ? 12  
HELX_P HELX_P155 AR2 THR H 1332 ? LEU H 1338 ? THR B 1332 LEU B 1338 1 ? 7   
HELX_P HELX_P156 AR3 ASP H 1339 ? ASN H 1342 ? ASP B 1339 ASN B 1342 5 ? 4   
HELX_P HELX_P157 AR4 GLU H 1361 ? LEU H 1365 ? GLU B 1361 LEU B 1365 5 ? 5   
HELX_P HELX_P158 AR5 SER H 1366 ? SER H 1389 ? SER B 1366 SER B 1389 1 ? 24  
HELX_P HELX_P159 AR6 GLU H 1407 ? LEU H 1411 ? GLU B 1407 LEU B 1411 5 ? 5   
HELX_P HELX_P160 AR7 ASP H 1412 ? LEU H 1426 ? ASP B 1412 LEU B 1426 1 ? 15  
# 
_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 
covale1  covale both ? E ASP 36 C  ? ? ? 1_555 E 4HH 37 N   ? ? G ASP 35   G 4HH 36   1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale2  covale both ? E 4HH 37 C  ? ? ? 1_555 E LEU 38 N   ? ? G 4HH 36   G LEU 37   1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale3  covale both ? F ASP 36 C  ? ? ? 1_555 F 4HH 37 N   ? ? I ASP 35   I 4HH 36   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale4  covale both ? F 4HH 37 C  ? ? ? 1_555 F LEU 38 N   ? ? I 4HH 36   I LEU 37   1_555 ? ? ? ? ? ? ? 1.334 ? ? 
metalc1  metalc ?    ? G SER 41 OG ? ? ? 1_555 I MG  .  MG  ? ? A SER 41   A MG  1501 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc2  metalc ?    ? I MG  .  MG ? ? ? 1_555 J ATP .  O2B ? ? A MG  1501 A ATP 1502 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc3  metalc ?    ? I MG  .  MG ? ? ? 1_555 J ATP .  O3B ? ? A MG  1501 A ATP 1502 1_555 ? ? ? ? ? ? ? 2.906 ? ? 
metalc4  metalc ?    ? I MG  .  MG ? ? ? 1_555 J ATP .  O2G ? ? A MG  1501 A ATP 1502 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc5  metalc ?    ? I MG  .  MG ? ? ? 1_555 J ATP .  O3G ? ? A MG  1501 A ATP 1502 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc6  metalc ?    ? H SER 41 OG ? ? ? 1_555 K MG  .  MG  ? ? B SER 41   B MG  1501 1_555 ? ? ? ? ? ? ? 2.109 ? ? 
metalc7  metalc ?    ? K MG  .  MG ? ? ? 1_555 L ATP .  O2G ? ? B MG  1501 B ATP 1502 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc8  metalc ?    ? K MG  .  MG ? ? ? 1_555 L ATP .  O2B ? ? B MG  1501 B ATP 1502 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc9  metalc ?    ? K MG  .  MG ? ? ? 1_555 L ATP .  O3B ? ? B MG  1501 B ATP 1502 1_555 ? ? ? ? ? ? ? 2.624 ? ? 
metalc10 metalc ?    ? K MG  .  MG ? ? ? 1_555 L ATP .  O1A ? ? B MG  1501 B ATP 1502 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? G SER 41 ? A SER 41   ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O2B ? J ATP . ? A ATP 1502 ? 1_555 78.6  ? 
2  OG  ? G SER 41 ? A SER 41   ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O3B ? J ATP . ? A ATP 1502 ? 1_555 132.4 ? 
3  O2B ? J ATP .  ? A ATP 1502 ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O3B ? J ATP . ? A ATP 1502 ? 1_555 56.2  ? 
4  OG  ? G SER 41 ? A SER 41   ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O2G ? J ATP . ? A ATP 1502 ? 1_555 149.8 ? 
5  O2B ? J ATP .  ? A ATP 1502 ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O2G ? J ATP . ? A ATP 1502 ? 1_555 111.0 ? 
6  O3B ? J ATP .  ? A ATP 1502 ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O2G ? J ATP . ? A ATP 1502 ? 1_555 56.5  ? 
7  OG  ? G SER 41 ? A SER 41   ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O3G ? J ATP . ? A ATP 1502 ? 1_555 143.8 ? 
8  O2B ? J ATP .  ? A ATP 1502 ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O3G ? J ATP . ? A ATP 1502 ? 1_555 86.0  ? 
9  O3B ? J ATP .  ? A ATP 1502 ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O3G ? J ATP . ? A ATP 1502 ? 1_555 54.0  ? 
10 O2G ? J ATP .  ? A ATP 1502 ? 1_555 MG ? I MG . ? A MG 1501 ? 1_555 O3G ? J ATP . ? A ATP 1502 ? 1_555 66.4  ? 
11 OG  ? H SER 41 ? B SER 41   ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O2G ? L ATP . ? B ATP 1502 ? 1_555 117.5 ? 
12 OG  ? H SER 41 ? B SER 41   ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O2B ? L ATP . ? B ATP 1502 ? 1_555 89.3  ? 
13 O2G ? L ATP .  ? B ATP 1502 ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O2B ? L ATP . ? B ATP 1502 ? 1_555 112.3 ? 
14 OG  ? H SER 41 ? B SER 41   ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O3B ? L ATP . ? B ATP 1502 ? 1_555 147.6 ? 
15 O2G ? L ATP .  ? B ATP 1502 ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O3B ? L ATP . ? B ATP 1502 ? 1_555 63.5  ? 
16 O2B ? L ATP .  ? B ATP 1502 ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O3B ? L ATP . ? B ATP 1502 ? 1_555 63.5  ? 
17 OG  ? H SER 41 ? B SER 41   ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O1A ? L ATP . ? B ATP 1502 ? 1_555 111.4 ? 
18 O2G ? L ATP .  ? B ATP 1502 ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O1A ? L ATP . ? B ATP 1502 ? 1_555 120.2 ? 
19 O2B ? L ATP .  ? B ATP 1502 ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O1A ? L ATP . ? B ATP 1502 ? 1_555 100.1 ? 
20 O3B ? L ATP .  ? B ATP 1502 ? 1_555 MG ? K MG . ? B MG 1501 ? 1_555 O1A ? L ATP . ? B ATP 1502 ? 1_555 91.6  ? 
# 
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 4HH E 37 ? . . . . 4HH G 36 ? 1_555 . . . . . . . SER 1 4HH 4-Phosphopantetheine 'Named protein modification' 
2 4HH F 37 ? . . . . 4HH I 36 ? 1_555 . . . . . . . SER 1 4HH 4-Phosphopantetheine 'Named protein modification' 
# 
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 GLN 665 G . ? GLN 665 A PRO 666 G ? PRO 666 A 1 -4.71  
2 GLN 665 H . ? GLN 665 B PRO 666 H ? PRO 666 B 1 -19.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 7 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 22   ? LEU A 24   ? ILE C 22   LEU C 24   
AA1 2 ILE B 22   ? LEU B 24   ? ILE D 22   LEU D 24   
AA2 1 MET A 47   ? SER A 48   ? MET C 47   SER C 48   
AA2 2 ALA A 99   ? LEU A 103  ? ALA C 99   LEU C 103  
AA2 3 LEU A 87   ? THR A 91   ? LEU C 87   THR C 91   
AA3 1 ARG C 85   ? VAL C 87   ? ARG E 85   VAL E 87   
AA3 2 TRP A 313  ? ALA A 318  ? TRP C 313  ALA C 318  
AA3 3 ALA C 210  ? PRO C 212  ? ALA E 210  PRO E 212  
AA4 1 LEU A 323  ? ASP A 325  ? LEU C 323  ASP C 325  
AA4 2 ARG D 85   ? VAL D 87   ? ARG F 85   VAL F 87   
AA5 1 TYR A 348  ? GLU A 350  ? TYR C 348  GLU C 350  
AA5 2 GLU H 1457 ? ARG H 1465 ? GLU B 1457 ARG B 1465 
AA5 3 THR H 1444 ? VAL H 1452 ? THR B 1444 VAL B 1452 
AA5 4 VAL H 29   ? SER H 33   ? VAL B 29   SER B 33   
AA5 5 GLN H 1429 ? ALA H 1434 ? GLN B 1429 ALA B 1434 
AA5 6 LEU H 1402 ? LEU H 1405 ? LEU B 1402 LEU B 1405 
AA6 1 TRP A 422  ? ASN A 426  ? TRP C 422  ASN C 426  
AA6 2 ALA A 430  ? GLN A 433  ? ALA C 430  GLN C 433  
AA6 3 GLU G 1457 ? ARG G 1465 ? GLU A 1457 ARG A 1465 
AA6 4 THR G 1444 ? VAL G 1452 ? THR A 1444 VAL A 1452 
AA6 5 VAL G 29   ? GLY G 34   ? VAL A 29   GLY A 34   
AA6 6 GLN G 1429 ? ALA G 1434 ? GLN A 1429 ALA A 1434 
AA6 7 LEU G 1402 ? LEU G 1405 ? LEU A 1402 LEU A 1405 
AA7 1 MET B 47   ? SER B 48   ? MET D 47   SER D 48   
AA7 2 ILE B 100  ? LEU B 103  ? ILE D 100  LEU D 103  
AA7 3 LEU B 87   ? PHE B 90   ? LEU D 87   PHE D 90   
AA8 1 VAL C 63   ? ARG C 67   ? VAL E 63   ARG E 67   
AA8 2 PHE C 73   ? PRO C 77   ? PHE E 73   PRO E 77   
AA9 1 ILE C 114  ? THR C 116  ? ILE E 114  THR E 116  
AA9 2 LYS C 177  ? ILE C 180  ? LYS E 177  ILE E 180  
AA9 3 VAL C 168  ? PHE C 170  ? VAL E 168  PHE E 170  
AB1 1 VAL D 63   ? ARG D 67   ? VAL F 63   ARG F 67   
AB1 2 PHE D 73   ? PRO D 77   ? PHE F 73   PRO F 77   
AB2 1 PHE D 115  ? THR D 116  ? PHE F 115  THR F 116  
AB2 2 LYS D 177  ? ILE D 180  ? LYS F 177  ILE F 180  
AB2 3 VAL D 168  ? PHE D 170  ? VAL F 168  PHE F 170  
AB3 1 PHE G 18   ? ASP G 24   ? PHE A 18   ASP A 24   
AB3 2 LYS G 6    ? TRP G 15   ? LYS A 6    TRP A 15   
AB3 3 VAL G 85   ? ILE G 93   ? VAL A 85   ILE A 93   
AB3 4 ARG G 99   ? VAL G 109  ? ARG A 99   VAL A 109  
AB3 5 LYS G 115  ? GLN G 124  ? LYS A 115  GLN A 124  
AB3 6 GLN G 164  ? GLN G 167  ? GLN A 164  GLN A 167  
AB4 1 THR G 137  ? GLU G 138  ? THR A 137  GLU A 138  
AB4 2 ARG G 146  ? VAL G 147  ? ARG A 146  VAL A 147  
AB5 1 VAL G 684  ? LEU G 685  ? VAL A 684  LEU A 685  
AB5 2 ILE G 712  ? VAL G 713  ? ILE A 712  VAL A 713  
AB5 3 ASP G 733  ? ILE G 737  ? ASP A 733  ILE A 737  
AB5 4 GLN H 766  ? ARG H 771  ? GLN B 766  ARG B 771  
AB5 5 ALA H 757  ? SER H 763  ? ALA B 757  SER B 763  
AB5 6 ASN H 750  ? GLN H 754  ? ASN B 750  GLN B 754  
AB6 1 ALA G 751  ? GLN G 754  ? ALA A 751  GLN A 754  
AB6 2 ALA G 757  ? SER G 763  ? ALA A 757  SER A 763  
AB6 3 GLN G 766  ? ARG G 771  ? GLN A 766  ARG A 771  
AB6 4 ASP H 733  ? ILE H 737  ? ASP B 733  ILE B 737  
AB6 5 ILE H 712  ? VAL H 713  ? ILE B 712  VAL B 713  
AB6 6 VAL H 684  ? LEU H 685  ? VAL B 684  LEU B 685  
AB7 1 GLN G 1263 ? PHE G 1267 ? GLN A 1263 PHE A 1267 
AB7 2 VAL G 1270 ? VAL G 1279 ? VAL A 1270 VAL A 1279 
AB7 3 LEU G 1344 ? ARG G 1352 ? LEU A 1344 ARG A 1352 
AB7 4 TRP G 1357 ? LYS G 1359 ? TRP A 1357 LYS A 1359 
AB8 1 PHE H 18   ? ASP H 24   ? PHE B 18   ASP B 24   
AB8 2 LYS H 6    ? TRP H 15   ? LYS B 6    TRP B 15   
AB8 3 VAL H 85   ? ILE H 93   ? VAL B 85   ILE B 93   
AB8 4 ARG H 99   ? GLN H 108  ? ARG B 99   GLN B 108  
AB8 5 VAL H 116  ? GLN H 124  ? VAL B 116  GLN B 124  
AB8 6 GLN H 164  ? GLN H 167  ? GLN B 164  GLN B 167  
AB9 1 THR H 137  ? GLU H 138  ? THR B 137  GLU B 138  
AB9 2 ARG H 146  ? VAL H 147  ? ARG B 146  VAL B 147  
AC1 1 VAL H 1270 ? VAL H 1279 ? VAL B 1270 VAL B 1279 
AC1 2 LEU H 1344 ? ARG H 1352 ? LEU B 1344 ARG B 1352 
AC1 3 TRP H 1357 ? LYS H 1359 ? TRP B 1357 LYS B 1359 
# 
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 24   ? N LEU C 24   O ILE B 22   ? O ILE D 22   
AA2 1 2 N MET A 47   ? N MET C 47   O TYR A 101  ? O TYR C 101  
AA2 2 3 O ILE A 100  ? O ILE C 100  N PHE A 90   ? N PHE C 90   
AA3 1 2 O SER C 86   ? O SER E 86   N VAL A 317  ? N VAL C 317  
AA3 2 3 N THR A 314  ? N THR C 314  O MET C 211  ? O MET E 211  
AA4 1 2 N LEU A 323  ? N LEU C 323  O SER D 86   ? O SER F 86   
AA5 1 2 N GLU A 349  ? N GLU C 349  O ARG H 1465 ? O ARG B 1465 
AA5 2 3 O HIS H 1460 ? O HIS B 1460 N VAL H 1449 ? N VAL B 1449 
AA5 3 4 O LEU H 1448 ? O LEU B 1448 N SER H 33   ? N SER B 33   
AA5 4 5 N THR H 30   ? N THR B 30   O ILE H 1432 ? O ILE B 1432 
AA5 5 6 O GLN H 1429 ? O GLN B 1429 N LEU H 1403 ? N LEU B 1403 
AA6 1 2 N LEU A 423  ? N LEU C 423  O VAL A 432  ? O VAL C 432  
AA6 2 3 N LYS A 431  ? N LYS C 431  O ARG G 1465 ? O ARG A 1465 
AA6 3 4 O HIS G 1458 ? O HIS A 1458 N LYS G 1451 ? N LYS A 1451 
AA6 4 5 O THR G 1444 ? O THR A 1444 N THR G 31   ? N THR A 31   
AA6 5 6 N LEU G 32   ? N LEU A 32   O ILE G 1432 ? O ILE A 1432 
AA6 6 7 O ALA G 1433 ? O ALA A 1433 N LEU G 1405 ? N LEU A 1405 
AA7 1 2 N MET B 47   ? N MET D 47   O TYR B 101  ? O TYR D 101  
AA7 2 3 O ARG B 102  ? O ARG D 102  N ASN B 88   ? N ASN D 88   
AA8 1 2 N ILE C 66   ? N ILE E 66   O TYR C 74   ? O TYR E 74   
AA9 1 2 N PHE C 115  ? N PHE E 115  O PHE C 178  ? O PHE E 178  
AA9 2 3 O THR C 179  ? O THR E 179  N TYR C 169  ? N TYR E 169  
AB1 1 2 N GLU D 64   ? N GLU F 64   O ARG D 76   ? O ARG F 76   
AB2 1 2 N PHE D 115  ? N PHE F 115  O PHE D 178  ? O PHE F 178  
AB2 2 3 O THR D 179  ? O THR F 179  N TYR D 169  ? N TYR F 169  
AB3 1 2 O PHE G 23   ? O PHE A 23   N LEU G 10   ? N LEU A 10   
AB3 2 3 N ARG G 8    ? N ARG A 8    O ASP G 91   ? O ASP A 91   
AB3 3 4 N LEU G 90   ? N LEU A 90   O VAL G 102  ? O VAL A 102  
AB3 4 5 N VAL G 101  ? N VAL A 101  O ILE G 123  ? O ILE A 123  
AB3 5 6 N MET G 122  ? N MET A 122  O LYS G 166  ? O LYS A 166  
AB4 1 2 N GLU G 138  ? N GLU A 138  O ARG G 146  ? O ARG A 146  
AB5 1 2 N VAL G 684  ? N VAL A 684  O VAL G 713  ? O VAL A 713  
AB5 2 3 N ILE G 712  ? N ILE A 712  O ILE G 737  ? O ILE A 737  
AB5 3 4 N LEU G 734  ? N LEU A 734  O TYR H 769  ? O TYR B 769  
AB5 4 5 O ARG H 768  ? O ARG B 768  N VAL H 760  ? N VAL B 760  
AB5 5 6 O ALA H 757  ? O ALA B 757  N GLN H 754  ? N GLN B 754  
AB6 1 2 N GLU G 752  ? N GLU A 752  O LEU G 759  ? O LEU A 759  
AB6 2 3 N VAL G 760  ? N VAL A 760  O ARG G 768  ? O ARG A 768  
AB6 3 4 N TYR G 769  ? N TYR A 769  O LEU H 734  ? O LEU B 734  
AB6 4 5 O ILE H 737  ? O ILE B 737  N ILE H 712  ? N ILE B 712  
AB6 5 6 O VAL H 713  ? O VAL B 713  N VAL H 684  ? N VAL B 684  
AB7 1 2 N PHE G 1267 ? N PHE A 1267 O VAL G 1270 ? O VAL A 1270 
AB7 2 3 N ASN G 1278 ? N ASN A 1278 O GLU G 1345 ? O GLU A 1345 
AB7 3 4 N VAL G 1350 ? N VAL A 1350 O LEU G 1358 ? O LEU A 1358 
AB8 1 2 O PHE H 19   ? O PHE B 19   N ASN H 14   ? N ASN B 14   
AB8 2 3 N ARG H 8    ? N ARG B 8    O ASP H 91   ? O ASP B 91   
AB8 3 4 N LEU H 90   ? N LEU B 90   O VAL H 102  ? O VAL B 102  
AB8 4 5 N GLN H 107  ? N GLN B 107  O ASP H 117  ? O ASP B 117  
AB8 5 6 N GLN H 124  ? N GLN B 124  O GLN H 164  ? O GLN B 164  
AB9 1 2 N GLU H 138  ? N GLU B 138  O ARG H 146  ? O ARG B 146  
AC1 1 2 N ASN H 1276 ? N ASN B 1276 O ASP H 1347 ? O ASP B 1347 
AC1 2 3 N VAL H 1350 ? N VAL B 1350 O LEU H 1358 ? O LEU B 1358 
# 
_pdbx_entry_details.entry_id                   9GM7 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 C   C ARG 295  ? ? H   C ILE 296  ? ? 1.01 
2 1 OD1 A ASP 1412 ? ? H   A ALA 1413 ? ? 1.57 
3 1 O   A GLN 589  ? ? H   A LYS 593  ? ? 1.59 
4 1 O   B THR 1332 ? ? H   B GLU 1336 ? ? 1.59 
5 1 OG1 G THR 23   ? ? OD1 G ASN 25   ? ? 2.04 
6 1 OE1 I GLU 48   ? ? NE  B ARG 1107 ? ? 2.04 
7 1 NE2 B GLN 665  ? ? OD2 B ASP 671  ? ? 2.11 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 C   C ARG 295  ? ? N   C ILE 296  ? ? 1.036 1.336 -0.300 0.023 Y 
2  1 CZ  C ARG 322  ? ? NH1 C ARG 322  ? ? 1.238 1.326 -0.088 0.013 N 
3  1 CZ  C ARG 322  ? ? NH2 C ARG 322  ? ? 1.232 1.326 -0.094 0.013 N 
4  1 CZ  E ARG 31   ? ? NH1 E ARG 31   ? ? 1.238 1.326 -0.088 0.013 N 
5  1 CZ  E ARG 31   ? ? NH2 E ARG 31   ? ? 1.231 1.326 -0.095 0.013 N 
6  1 CE1 E HIS 44   ? ? NE2 E HIS 44   ? ? 1.233 1.317 -0.084 0.011 N 
7  1 NE2 E HIS 44   ? ? CD2 E HIS 44   ? ? 1.286 1.373 -0.087 0.011 N 
8  1 CD1 E TYR 58   ? ? CE1 E TYR 58   ? ? 1.295 1.389 -0.094 0.015 N 
9  1 CZ  E ARG 60   ? ? NH1 E ARG 60   ? ? 1.238 1.326 -0.088 0.013 N 
10 1 CZ  E ARG 60   ? ? NH2 E ARG 60   ? ? 1.234 1.326 -0.092 0.013 N 
11 1 CD1 E TYR 61   ? ? CE1 E TYR 61   ? ? 1.299 1.389 -0.090 0.015 N 
12 1 CE2 E TYR 61   ? ? CD2 E TYR 61   ? ? 1.298 1.389 -0.091 0.015 N 
13 1 CZ  E ARG 67   ? ? NH1 E ARG 67   ? ? 1.238 1.326 -0.088 0.013 N 
14 1 CZ  E ARG 67   ? ? NH2 E ARG 67   ? ? 1.234 1.326 -0.092 0.013 N 
15 1 CZ  E ARG 203  ? ? NH1 E ARG 203  ? ? 1.240 1.326 -0.086 0.013 N 
16 1 CZ  E ARG 203  ? ? NH2 E ARG 203  ? ? 1.231 1.326 -0.095 0.013 N 
17 1 CZ  E ARG 206  ? ? NH1 E ARG 206  ? ? 1.238 1.326 -0.088 0.013 N 
18 1 CZ  E ARG 206  ? ? NH2 E ARG 206  ? ? 1.232 1.326 -0.094 0.013 N 
19 1 CZ  F ARG 31   ? ? NH1 F ARG 31   ? ? 1.237 1.326 -0.089 0.013 N 
20 1 CZ  F ARG 31   ? ? NH2 F ARG 31   ? ? 1.230 1.326 -0.096 0.013 N 
21 1 CZ  F ARG 164  ? ? NH1 F ARG 164  ? ? 1.239 1.326 -0.087 0.013 N 
22 1 CZ  F ARG 164  ? ? NH2 F ARG 164  ? ? 1.233 1.326 -0.093 0.013 N 
23 1 C   A GLN 589  ? ? N   A LEU 590  ? ? 1.511 1.336 0.175  0.023 Y 
24 1 CZ  B ARG 240  ? ? NH1 B ARG 240  ? ? 1.238 1.326 -0.088 0.013 N 
25 1 CZ  B ARG 240  ? ? NH2 B ARG 240  ? ? 1.232 1.326 -0.094 0.013 N 
26 1 CZ  B ARG 243  ? ? NH1 B ARG 243  ? ? 1.238 1.326 -0.088 0.013 N 
27 1 CZ  B ARG 243  ? ? NH2 B ARG 243  ? ? 1.234 1.326 -0.092 0.013 N 
28 1 CZ  B ARG 250  ? ? NH1 B ARG 250  ? ? 1.236 1.326 -0.090 0.013 N 
29 1 CZ  B ARG 250  ? ? NH2 B ARG 250  ? ? 1.233 1.326 -0.093 0.013 N 
30 1 CZ  B ARG 1131 ? ? NH1 B ARG 1131 ? ? 1.240 1.326 -0.086 0.013 N 
31 1 CZ  B ARG 1131 ? ? NH2 B ARG 1131 ? ? 1.230 1.326 -0.096 0.013 N 
32 1 CZ  B ARG 1132 ? ? NH1 B ARG 1132 ? ? 1.240 1.326 -0.086 0.013 N 
33 1 CZ  B ARG 1132 ? ? NH2 B ARG 1132 ? ? 1.230 1.326 -0.096 0.013 N 
34 1 CE1 B HIS 1166 ? ? NE2 B HIS 1166 ? ? 1.233 1.317 -0.084 0.011 N 
35 1 NE2 B HIS 1166 ? ? CD2 B HIS 1166 ? ? 1.285 1.373 -0.088 0.011 N 
36 1 CE2 B TYR 1191 ? ? CD2 B TYR 1191 ? ? 1.289 1.389 -0.100 0.015 N 
37 1 CE1 B HIS 1193 ? ? NE2 B HIS 1193 ? ? 1.233 1.317 -0.084 0.011 N 
38 1 NE2 B HIS 1193 ? ? CD2 B HIS 1193 ? ? 1.286 1.373 -0.087 0.011 N 
39 1 CZ  B ARG 1197 ? ? NH1 B ARG 1197 ? ? 1.240 1.326 -0.086 0.013 N 
40 1 CZ  B ARG 1197 ? ? NH2 B ARG 1197 ? ? 1.232 1.326 -0.094 0.013 N 
41 1 CZ  B ARG 1199 ? ? NH1 B ARG 1199 ? ? 1.238 1.326 -0.088 0.013 N 
42 1 CZ  B ARG 1199 ? ? NH2 B ARG 1199 ? ? 1.232 1.326 -0.094 0.013 N 
43 1 CZ  B ARG 1221 ? ? NH1 B ARG 1221 ? ? 1.239 1.326 -0.087 0.013 N 
44 1 CZ  B ARG 1221 ? ? NH2 B ARG 1221 ? ? 1.232 1.326 -0.094 0.013 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB C TYR 4    ? ? CG C TYR 4    ? ? CD2 C TYR 4    ? ? 117.23 121.00 -3.77 0.60 N 
2  1 NE C ARG 16   ? ? CZ C ARG 16   ? ? NH2 C ARG 16   ? ? 123.54 120.30 3.24  0.50 N 
3  1 NE C ARG 42   ? ? CZ C ARG 42   ? ? NH1 C ARG 42   ? ? 115.91 120.30 -4.39 0.50 N 
4  1 NE C ARG 116  ? ? CZ C ARG 116  ? ? NH2 C ARG 116  ? ? 123.76 120.30 3.46  0.50 N 
5  1 NE C ARG 176  ? ? CZ C ARG 176  ? ? NH1 C ARG 176  ? ? 117.10 120.30 -3.20 0.50 N 
6  1 C  C ARG 295  ? ? N  C ILE 296  ? ? CA  C ILE 296  ? ? 147.91 121.70 26.21 2.50 Y 
7  1 CB C PHE 297  ? ? CG C PHE 297  ? ? CD2 C PHE 297  ? ? 116.55 120.80 -4.25 0.70 N 
8  1 NE D ARG 116  ? ? CZ D ARG 116  ? ? NH2 D ARG 116  ? ? 124.61 120.30 4.31  0.50 N 
9  1 NE D ARG 138  ? ? CZ D ARG 138  ? ? NH2 D ARG 138  ? ? 123.48 120.30 3.18  0.50 N 
10 1 CB D ARG 176  ? ? CG D ARG 176  ? ? CD  D ARG 176  ? ? 131.23 111.60 19.63 2.60 N 
11 1 CD E ARG 31   ? ? NE E ARG 31   ? ? CZ  E ARG 31   ? ? 132.55 123.60 8.95  1.40 N 
12 1 CB E TYR 58   ? ? CG E TYR 58   ? ? CD2 E TYR 58   ? ? 125.92 121.00 4.92  0.60 N 
13 1 CD E ARG 60   ? ? NE E ARG 60   ? ? CZ  E ARG 60   ? ? 132.60 123.60 9.00  1.40 N 
14 1 CG E ARG 67   ? ? CD E ARG 67   ? ? NE  E ARG 67   ? ? 124.46 111.80 12.66 2.10 N 
15 1 NE E ARG 108  ? ? CZ E ARG 108  ? ? NH2 E ARG 108  ? ? 123.39 120.30 3.09  0.50 N 
16 1 NE E ARG 186  ? ? CZ E ARG 186  ? ? NH2 E ARG 186  ? ? 123.67 120.30 3.37  0.50 N 
17 1 CD F ARG 31   ? ? NE F ARG 31   ? ? CZ  F ARG 31   ? ? 132.55 123.60 8.95  1.40 N 
18 1 NE A ARG 537  ? ? CZ A ARG 537  ? ? NH2 A ARG 537  ? ? 123.48 120.30 3.18  0.50 N 
19 1 O  A GLN 589  ? ? C  A GLN 589  ? ? N   A LEU 590  ? ? 132.35 122.70 9.65  1.60 Y 
20 1 NE A ARG 878  ? ? CZ A ARG 878  ? ? NH2 A ARG 878  ? ? 123.39 120.30 3.09  0.50 N 
21 1 NE A ARG 966  ? ? CZ A ARG 966  ? ? NH2 A ARG 966  ? ? 123.87 120.30 3.57  0.50 N 
22 1 NE A ARG 992  ? ? CZ A ARG 992  ? ? NH2 A ARG 992  ? ? 123.36 120.30 3.06  0.50 N 
23 1 NE A ARG 1056 ? ? CZ A ARG 1056 ? ? NH2 A ARG 1056 ? ? 123.49 120.30 3.19  0.50 N 
24 1 CG B ARG 243  ? ? CD B ARG 243  ? ? NE  B ARG 243  ? ? 125.28 111.80 13.48 2.10 N 
25 1 CD B ARG 256  ? ? NE B ARG 256  ? ? CZ  B ARG 256  ? ? 132.24 123.60 8.64  1.40 N 
26 1 NE B ARG 363  ? ? CZ B ARG 363  ? ? NH2 B ARG 363  ? ? 124.07 120.30 3.77  0.50 N 
27 1 NE B ARG 431  ? ? CZ B ARG 431  ? ? NH2 B ARG 431  ? ? 123.59 120.30 3.29  0.50 N 
28 1 NE B ARG 491  ? ? CZ B ARG 491  ? ? NH2 B ARG 491  ? ? 123.48 120.30 3.18  0.50 N 
29 1 NE B ARG 499  ? ? CZ B ARG 499  ? ? NH2 B ARG 499  ? ? 123.68 120.30 3.38  0.50 N 
30 1 NE B ARG 521  ? ? CZ B ARG 521  ? ? NH2 B ARG 521  ? ? 123.74 120.30 3.44  0.50 N 
31 1 NE B ARG 528  ? ? CZ B ARG 528  ? ? NH2 B ARG 528  ? ? 124.23 120.30 3.93  0.50 N 
32 1 NE B ARG 548  ? ? CZ B ARG 548  ? ? NH2 B ARG 548  ? ? 123.61 120.30 3.31  0.50 N 
33 1 NE B ARG 579  ? ? CZ B ARG 579  ? ? NH2 B ARG 579  ? ? 123.59 120.30 3.29  0.50 N 
34 1 NE B ARG 966  ? ? CZ B ARG 966  ? ? NH2 B ARG 966  ? ? 124.92 120.30 4.62  0.50 N 
35 1 NE B ARG 1056 ? ? CZ B ARG 1056 ? ? NH2 B ARG 1056 ? ? 124.70 120.30 4.40  0.50 N 
36 1 NE B ARG 1058 ? ? CZ B ARG 1058 ? ? NH2 B ARG 1058 ? ? 123.34 120.30 3.04  0.50 N 
37 1 NE B ARG 1063 ? ? CZ B ARG 1063 ? ? NH2 B ARG 1063 ? ? 123.56 120.30 3.26  0.50 N 
38 1 NE B ARG 1074 ? ? CZ B ARG 1074 ? ? NH2 B ARG 1074 ? ? 123.40 120.30 3.10  0.50 N 
39 1 CD B ARG 1131 ? ? NE B ARG 1131 ? ? CZ  B ARG 1131 ? ? 133.26 123.60 9.66  1.40 N 
40 1 CD B ARG 1132 ? ? NE B ARG 1132 ? ? CZ  B ARG 1132 ? ? 132.98 123.60 9.38  1.40 N 
41 1 CB B TYR 1191 ? ? CG B TYR 1191 ? ? CD2 B TYR 1191 ? ? 124.97 121.00 3.97  0.60 N 
42 1 NE B ARG 1195 ? ? CZ B ARG 1195 ? ? NH2 B ARG 1195 ? ? 123.58 120.30 3.28  0.50 N 
43 1 CD B ARG 1197 ? ? NE B ARG 1197 ? ? CZ  B ARG 1197 ? ? 132.16 123.60 8.56  1.40 N 
44 1 CD B ARG 1221 ? ? NE B ARG 1221 ? ? CZ  B ARG 1221 ? ? 133.10 123.60 9.50  1.40 N 
45 1 CA B LEU 1319 ? ? CB B LEU 1319 ? ? CG  B LEU 1319 ? ? 129.64 115.30 14.34 2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU C 3    ? ? -39.80  -33.63  
2  1 ALA C 95   ? ? -84.24  32.73   
3  1 VAL C 156  ? ? -120.81 -56.85  
4  1 SER C 163  ? ? -125.41 -62.01  
5  1 SER C 243  ? ? -95.36  33.16   
6  1 SER C 246  ? ? -166.82 119.84  
7  1 ASN C 311  ? ? -152.30 60.46   
8  1 TYR C 428  ? ? 71.95   -5.18   
9  1 ALA C 434  ? ? -170.76 140.31  
10 1 SER D 2    ? ? -36.92  121.99  
11 1 GLU D 3    ? ? -40.00  -32.96  
12 1 SER D 69   ? ? 56.65   19.94   
13 1 ASP D 96   ? ? 49.76   29.20   
14 1 VAL D 156  ? ? -121.41 -55.83  
15 1 SER D 163  ? ? -125.79 -61.38  
16 1 SER D 243  ? ? -95.97  53.86   
17 1 SER E 105  ? ? -50.62  106.19  
18 1 ASN F 138  ? ? -174.55 141.55  
19 1 LYS G 61   ? ? -96.86  30.29   
20 1 THR I 63   ? ? -140.56 31.48   
21 1 GLU A 3    ? ? 61.73   68.35   
22 1 PRO A 149  ? ? -65.05  -178.37 
23 1 ASP A 401  ? ? -105.49 68.70   
24 1 LEU A 406  ? ? 56.80   14.41   
25 1 GLN A 549  ? ? -134.87 -49.15  
26 1 TYR A 550  ? ? 39.09   60.24   
27 1 ASP A 554  ? ? -153.37 88.40   
28 1 LEU A 663  ? ? -90.47  57.20   
29 1 ALA A 708  ? ? -67.41  2.52    
30 1 ALA A 782  ? ? 69.73   -5.99   
31 1 ARG A 783  ? ? 36.26   45.10   
32 1 GLN A 882  ? ? 53.97   15.74   
33 1 ASP A 888  ? ? 53.87   12.32   
34 1 LYS A 1125 ? ? -69.20  11.45   
35 1 ASP A 1126 ? ? -84.41  49.36   
36 1 ASN A 1127 ? ? 72.27   -3.55   
37 1 TYR A 1140 ? ? -105.61 40.84   
38 1 ARG A 1199 ? ? 61.78   69.25   
39 1 GLN A 1200 ? ? -69.49  1.07    
40 1 THR A 1227 ? ? -51.41  -70.52  
41 1 ALA A 1228 ? ? 173.29  153.81  
42 1 ARG A 1229 ? ? -133.49 -45.97  
43 1 SER A 1237 ? ? 37.33   -110.74 
44 1 GLU A 1436 ? ? 72.89   -7.39   
45 1 THR B 411  ? ? 57.44   17.93   
46 1 ARG B 412  ? ? 50.31   16.07   
47 1 ALA B 669  ? ? -164.83 -163.63 
48 1 HIS B 710  ? ? -98.41  32.87   
49 1 LEU B 717  ? ? 71.22   -2.86   
50 1 VAL B 748  ? ? -58.34  104.63  
51 1 LEU B 775  ? ? 62.00   71.90   
52 1 PHE B 778  ? ? -57.47  172.39  
53 1 PHE B 830  ? ? 59.68   19.71   
54 1 ASP B 888  ? ? 55.25   14.07   
55 1 GLU B 1165 ? ? -101.91 -60.05  
56 1 SER B 1174 ? ? -66.54  3.47    
57 1 ARG B 1199 ? ? -75.50  -72.32  
58 1 ARG B 1204 ? ? -76.49  28.11   
59 1 ASP B 1206 ? ? -59.27  -5.89   
60 1 ALA B 1264 ? ? 63.04   65.07   
61 1 PHE B 1301 ? ? -69.70  0.54    
62 1 ARG B 1328 ? ? 54.76   -120.94 
63 1 LEU B 1329 ? ? -158.31 85.68   
64 1 GLN B 1331 ? ? -130.81 -46.77  
65 1 LEU B 1405 ? ? -161.01 112.39  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 TYR C 4    ? ? 0.106 'SIDE CHAIN' 
2  1 ARG C 28   ? ? 0.094 'SIDE CHAIN' 
3  1 ARG C 42   ? ? 0.085 'SIDE CHAIN' 
4  1 ARG C 89   ? ? 0.079 'SIDE CHAIN' 
5  1 PHE C 120  ? ? 0.076 'SIDE CHAIN' 
6  1 ARG C 124  ? ? 0.081 'SIDE CHAIN' 
7  1 ARG C 138  ? ? 0.085 'SIDE CHAIN' 
8  1 ARG C 300  ? ? 0.115 'SIDE CHAIN' 
9  1 ARG D 89   ? ? 0.156 'SIDE CHAIN' 
10 1 ARG D 116  ? ? 0.112 'SIDE CHAIN' 
11 1 PHE D 120  ? ? 0.102 'SIDE CHAIN' 
12 1 ARG D 124  ? ? 0.122 'SIDE CHAIN' 
13 1 TYR D 162  ? ? 0.070 'SIDE CHAIN' 
14 1 TYR E 101  ? ? 0.083 'SIDE CHAIN' 
15 1 ARG E 140  ? ? 0.106 'SIDE CHAIN' 
16 1 ARG E 161  ? ? 0.082 'SIDE CHAIN' 
17 1 ARG A 966  ? ? 0.118 'SIDE CHAIN' 
18 1 ARG A 967  ? ? 0.090 'SIDE CHAIN' 
19 1 ARG A 1058 ? ? 0.083 'SIDE CHAIN' 
20 1 ARG B 528  ? ? 0.083 'SIDE CHAIN' 
21 1 ARG B 966  ? ? 0.113 'SIDE CHAIN' 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   C 
_pdbx_validate_polymer_linkage.auth_comp_id_1   ARG 
_pdbx_validate_polymer_linkage.auth_seq_id_1    295 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   C 
_pdbx_validate_polymer_linkage.auth_comp_id_2   ILE 
_pdbx_validate_polymer_linkage.auth_seq_id_2    296 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             1.04 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 E 4HH 37 G 4HH 36 ? SER 'modified residue' 
2 F 4HH 37 I 4HH 36 ? SER 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GM7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9GM7 
_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                  4.3 
_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               34436 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_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                 'MukBEF DNA loading reaction' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9GM7 
_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                      ? 
_em_imaging.nominal_defocus_min             1000 
_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           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_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   200 
_em_sample_support.grid_type        'UltrAuFoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GM7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          NITROGEN 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GM7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 D MET 291  ? B MET 291  
2   1 Y 1 D ASP 292  ? B ASP 292  
3   1 Y 1 D LYS 293  ? B LYS 293  
4   1 Y 1 D ASN 294  ? B ASN 294  
5   1 Y 1 D ARG 295  ? B ARG 295  
6   1 Y 1 D ILE 296  ? B ILE 296  
7   1 Y 1 D PHE 297  ? B PHE 297  
8   1 Y 1 D SER 298  ? B SER 298  
9   1 Y 1 D GLN 299  ? B GLN 299  
10  1 Y 1 D ARG 300  ? B ARG 300  
11  1 Y 1 D LEU 301  ? B LEU 301  
12  1 Y 1 D ARG 302  ? B ARG 302  
13  1 Y 1 D GLN 303  ? B GLN 303  
14  1 Y 1 D SER 304  ? B SER 304  
15  1 Y 1 D VAL 305  ? B VAL 305  
16  1 Y 1 D GLN 306  ? B GLN 306  
17  1 Y 1 D HIS 307  ? B HIS 307  
18  1 Y 1 D TYR 308  ? B TYR 308  
19  1 Y 1 D PHE 309  ? B PHE 309  
20  1 Y 1 D ASP 310  ? B ASP 310  
21  1 Y 1 D ASN 311  ? B ASN 311  
22  1 Y 1 D PRO 312  ? B PRO 312  
23  1 Y 1 D TRP 313  ? B TRP 313  
24  1 Y 1 D THR 314  ? B THR 314  
25  1 Y 1 D LEU 315  ? B LEU 315  
26  1 Y 1 D THR 316  ? B THR 316  
27  1 Y 1 D VAL 317  ? B VAL 317  
28  1 Y 1 D ALA 318  ? B ALA 318  
29  1 Y 1 D ASN 319  ? B ASN 319  
30  1 Y 1 D ALA 320  ? B ALA 320  
31  1 Y 1 D GLU 321  ? B GLU 321  
32  1 Y 1 D ARG 322  ? B ARG 322  
33  1 Y 1 D LEU 323  ? B LEU 323  
34  1 Y 1 D LEU 324  ? B LEU 324  
35  1 Y 1 D ASP 325  ? B ASP 325  
36  1 Y 1 D MET 326  ? B MET 326  
37  1 Y 1 D ARG 327  ? B ARG 327  
38  1 Y 1 D ASP 328  ? B ASP 328  
39  1 Y 1 D GLU 329  ? B GLU 329  
40  1 Y 1 D GLU 330  ? B GLU 330  
41  1 Y 1 D LEU 331  ? B LEU 331  
42  1 Y 1 D ALA 332  ? B ALA 332  
43  1 Y 1 D LEU 333  ? B LEU 333  
44  1 Y 1 D ARG 334  ? B ARG 334  
45  1 Y 1 D ASN 335  ? B ASN 335  
46  1 Y 1 D GLU 336  ? B GLU 336  
47  1 Y 1 D GLU 337  ? B GLU 337  
48  1 Y 1 D VAL 338  ? B VAL 338  
49  1 Y 1 D THR 339  ? B THR 339  
50  1 Y 1 D GLY 340  ? B GLY 340  
51  1 Y 1 D GLU 341  ? B GLU 341  
52  1 Y 1 D LEU 342  ? B LEU 342  
53  1 Y 1 D PRO 343  ? B PRO 343  
54  1 Y 1 D LEU 344  ? B LEU 344  
55  1 Y 1 D GLU 345  ? B GLU 345  
56  1 Y 1 D LEU 346  ? B LEU 346  
57  1 Y 1 D GLU 347  ? B GLU 347  
58  1 Y 1 D TYR 348  ? B TYR 348  
59  1 Y 1 D GLU 349  ? B GLU 349  
60  1 Y 1 D GLU 350  ? B GLU 350  
61  1 Y 1 D PHE 351  ? B PHE 351  
62  1 Y 1 D SER 352  ? B SER 352  
63  1 Y 1 D GLU 353  ? B GLU 353  
64  1 Y 1 D ILE 354  ? B ILE 354  
65  1 Y 1 D ASN 355  ? B ASN 355  
66  1 Y 1 D ASP 356  ? B ASP 356  
67  1 Y 1 D GLN 357  ? B GLN 357  
68  1 Y 1 D LEU 358  ? B LEU 358  
69  1 Y 1 D ALA 359  ? B ALA 359  
70  1 Y 1 D ALA 360  ? B ALA 360  
71  1 Y 1 D MET 361  ? B MET 361  
72  1 Y 1 D ILE 362  ? B ILE 362  
73  1 Y 1 D GLU 363  ? B GLU 363  
74  1 Y 1 D LYS 364  ? B LYS 364  
75  1 Y 1 D ALA 365  ? B ALA 365  
76  1 Y 1 D LEU 366  ? B LEU 366  
77  1 Y 1 D LEU 367  ? B LEU 367  
78  1 Y 1 D VAL 368  ? B VAL 368  
79  1 Y 1 D TYR 369  ? B TYR 369  
80  1 Y 1 D GLN 370  ? B GLN 370  
81  1 Y 1 D GLN 371  ? B GLN 371  
82  1 Y 1 D GLU 372  ? B GLU 372  
83  1 Y 1 D GLN 373  ? B GLN 373  
84  1 Y 1 D ARG 374  ? B ARG 374  
85  1 Y 1 D PRO 375  ? B PRO 375  
86  1 Y 1 D LEU 376  ? B LEU 376  
87  1 Y 1 D ASP 377  ? B ASP 377  
88  1 Y 1 D LEU 378  ? B LEU 378  
89  1 Y 1 D GLY 379  ? B GLY 379  
90  1 Y 1 D ALA 380  ? B ALA 380  
91  1 Y 1 D VAL 381  ? B VAL 381  
92  1 Y 1 D LEU 382  ? B LEU 382  
93  1 Y 1 D ARG 383  ? B ARG 383  
94  1 Y 1 D ASP 384  ? B ASP 384  
95  1 Y 1 D TYR 385  ? B TYR 385  
96  1 Y 1 D LEU 386  ? B LEU 386  
97  1 Y 1 D ALA 387  ? B ALA 387  
98  1 Y 1 D GLN 388  ? B GLN 388  
99  1 Y 1 D HIS 389  ? B HIS 389  
100 1 Y 1 D PRO 390  ? B PRO 390  
101 1 Y 1 D LEU 391  ? B LEU 391  
102 1 Y 1 D PRO 392  ? B PRO 392  
103 1 Y 1 D ARG 393  ? B ARG 393  
104 1 Y 1 D HIS 394  ? B HIS 394  
105 1 Y 1 D PHE 395  ? B PHE 395  
106 1 Y 1 D ASP 396  ? B ASP 396  
107 1 Y 1 D VAL 397  ? B VAL 397  
108 1 Y 1 D ALA 398  ? B ALA 398  
109 1 Y 1 D ARG 399  ? B ARG 399  
110 1 Y 1 D ILE 400  ? B ILE 400  
111 1 Y 1 D LEU 401  ? B LEU 401  
112 1 Y 1 D VAL 402  ? B VAL 402  
113 1 Y 1 D ASP 403  ? B ASP 403  
114 1 Y 1 D GLN 404  ? B GLN 404  
115 1 Y 1 D ALA 405  ? B ALA 405  
116 1 Y 1 D VAL 406  ? B VAL 406  
117 1 Y 1 D ARG 407  ? B ARG 407  
118 1 Y 1 D LEU 408  ? B LEU 408  
119 1 Y 1 D GLY 409  ? B GLY 409  
120 1 Y 1 D VAL 410  ? B VAL 410  
121 1 Y 1 D ALA 411  ? B ALA 411  
122 1 Y 1 D GLU 412  ? B GLU 412  
123 1 Y 1 D ALA 413  ? B ALA 413  
124 1 Y 1 D ASP 414  ? B ASP 414  
125 1 Y 1 D PHE 415  ? B PHE 415  
126 1 Y 1 D SER 416  ? B SER 416  
127 1 Y 1 D GLY 417  ? B GLY 417  
128 1 Y 1 D LEU 418  ? B LEU 418  
129 1 Y 1 D PRO 419  ? B PRO 419  
130 1 Y 1 D ALA 420  ? B ALA 420  
131 1 Y 1 D GLU 421  ? B GLU 421  
132 1 Y 1 D TRP 422  ? B TRP 422  
133 1 Y 1 D LEU 423  ? B LEU 423  
134 1 Y 1 D ALA 424  ? B ALA 424  
135 1 Y 1 D ILE 425  ? B ILE 425  
136 1 Y 1 D ASN 426  ? B ASN 426  
137 1 Y 1 D ASP 427  ? B ASP 427  
138 1 Y 1 D TYR 428  ? B TYR 428  
139 1 Y 1 D GLY 429  ? B GLY 429  
140 1 Y 1 D ALA 430  ? B ALA 430  
141 1 Y 1 D LYS 431  ? B LYS 431  
142 1 Y 1 D VAL 432  ? B VAL 432  
143 1 Y 1 D GLN 433  ? B GLN 433  
144 1 Y 1 D ALA 434  ? B ALA 434  
145 1 Y 1 D HIS 435  ? B HIS 435  
146 1 Y 1 D VAL 436  ? B VAL 436  
147 1 Y 1 D ILE 437  ? B ILE 437  
148 1 Y 1 D ASP 438  ? B ASP 438  
149 1 Y 1 D THR 439  ? B THR 439  
150 1 Y 1 D TYR 440  ? B TYR 440  
151 1 Y 1 E MET 1    ? C MET 1    
152 1 Y 1 E GLU 214  ? C GLU 214  
153 1 Y 1 E GLY 215  ? C GLY 215  
154 1 Y 1 E SER 216  ? C SER 216  
155 1 Y 1 E LEU 217  ? C LEU 217  
156 1 Y 1 E SER 218  ? C SER 218  
157 1 Y 1 E LEU 219  ? C LEU 219  
158 1 Y 1 E ASP 220  ? C ASP 220  
159 1 Y 1 E ASP 221  ? C ASP 221  
160 1 Y 1 E SER 222  ? C SER 222  
161 1 Y 1 E GLU 223  ? C GLU 223  
162 1 Y 1 E ASN 224  ? C ASN 224  
163 1 Y 1 E ASP 225  ? C ASP 225  
164 1 Y 1 E GLU 226  ? C GLU 226  
165 1 Y 1 E THR 227  ? C THR 227  
166 1 Y 1 E PRO 228  ? C PRO 228  
167 1 Y 1 E ASP 229  ? C ASP 229  
168 1 Y 1 E ASN 230  ? C ASN 230  
169 1 Y 1 E SER 231  ? C SER 231  
170 1 Y 1 E ALA 232  ? C ALA 232  
171 1 Y 1 E GLU 233  ? C GLU 233  
172 1 Y 1 E GLY 234  ? C GLY 234  
173 1 Y 1 E ALA 235  ? C ALA 235  
174 1 Y 1 E GLY 236  ? C GLY 236  
175 1 Y 1 E ASP 237  ? C ASP 237  
176 1 Y 1 E GLU 238  ? C GLU 238  
177 1 Y 1 E GLN 239  ? C GLN 239  
178 1 Y 1 E PRO 240  ? C PRO 240  
179 1 Y 1 F MET 1    ? D MET 1    
180 1 Y 1 F SER 2    ? D SER 2    
181 1 Y 1 F SER 3    ? D SER 3    
182 1 Y 1 F THR 4    ? D THR 4    
183 1 Y 1 F HIS 5    ? D HIS 5    
184 1 Y 1 F ILE 6    ? D ILE 6    
185 1 Y 1 F GLU 7    ? D GLU 7    
186 1 Y 1 F GLN 8    ? D GLN 8    
187 1 Y 1 F ASP 207  ? D ASP 207  
188 1 Y 1 F GLY 208  ? D GLY 208  
189 1 Y 1 F GLU 209  ? D GLU 209  
190 1 Y 1 F ALA 210  ? D ALA 210  
191 1 Y 1 F MET 211  ? D MET 211  
192 1 Y 1 F PRO 212  ? D PRO 212  
193 1 Y 1 F VAL 213  ? D VAL 213  
194 1 Y 1 F GLU 214  ? D GLU 214  
195 1 Y 1 F GLY 215  ? D GLY 215  
196 1 Y 1 F SER 216  ? D SER 216  
197 1 Y 1 F LEU 217  ? D LEU 217  
198 1 Y 1 F SER 218  ? D SER 218  
199 1 Y 1 F LEU 219  ? D LEU 219  
200 1 Y 1 F ASP 220  ? D ASP 220  
201 1 Y 1 F ASP 221  ? D ASP 221  
202 1 Y 1 F SER 222  ? D SER 222  
203 1 Y 1 F GLU 223  ? D GLU 223  
204 1 Y 1 F ASN 224  ? D ASN 224  
205 1 Y 1 F ASP 225  ? D ASP 225  
206 1 Y 1 F GLU 226  ? D GLU 226  
207 1 Y 1 F THR 227  ? D THR 227  
208 1 Y 1 F PRO 228  ? D PRO 228  
209 1 Y 1 F ASP 229  ? D ASP 229  
210 1 Y 1 F ASN 230  ? D ASN 230  
211 1 Y 1 F SER 231  ? D SER 231  
212 1 Y 1 F ALA 232  ? D ALA 232  
213 1 Y 1 F GLU 233  ? D GLU 233  
214 1 Y 1 F GLY 234  ? D GLY 234  
215 1 Y 1 F ALA 235  ? D ALA 235  
216 1 Y 1 F GLY 236  ? D GLY 236  
217 1 Y 1 F ASP 237  ? D ASP 237  
218 1 Y 1 F GLU 238  ? D GLU 238  
219 1 Y 1 F GLN 239  ? D GLN 239  
220 1 Y 1 F PRO 240  ? D PRO 240  
221 1 Y 1 G MET 0    ? E MET 1    
222 1 Y 1 G SER 1    ? E SER 2    
223 1 Y 1 G GLY 74   ? E GLY 75   
224 1 Y 1 G HIS 75   ? E HIS 76   
225 1 Y 1 G GLN 76   ? E GLN 77   
226 1 Y 1 G ALA 77   ? E ALA 78   
227 1 Y 1 I MET 0    ? F MET 1    
228 1 Y 1 I SER 1    ? F SER 2    
229 1 Y 1 I GLY 74   ? F GLY 75   
230 1 Y 1 I HIS 75   ? F HIS 76   
231 1 Y 1 I GLN 76   ? F GLN 77   
232 1 Y 1 I ALA 77   ? F ALA 78   
233 1 Y 1 A MET 1    ? G MET 1    
234 1 Y 1 A GLN 1469 ? G GLN 1469 
235 1 Y 1 A ASP 1470 ? G ASP 1470 
236 1 Y 1 A ALA 1471 ? G ALA 1471 
237 1 Y 1 A PRO 1472 ? G PRO 1472 
238 1 Y 1 A ALA 1473 ? G ALA 1473 
239 1 Y 1 A THR 1474 ? G THR 1474 
240 1 Y 1 A GLN 1475 ? G GLN 1475 
241 1 Y 1 A LEU 1476 ? G LEU 1476 
242 1 Y 1 A ILE 1477 ? G ILE 1477 
243 1 Y 1 A SER 1478 ? G SER 1478 
244 1 Y 1 A ASP 1479 ? G ASP 1479 
245 1 Y 1 A VAL 1480 ? G VAL 1480 
246 1 Y 1 A THR 1481 ? G THR 1481 
247 1 Y 1 A ALA 1482 ? G ALA 1482 
248 1 Y 1 B MET 1    ? H MET 1    
249 1 Y 1 B GLN 1469 ? H GLN 1469 
250 1 Y 1 B ASP 1470 ? H ASP 1470 
251 1 Y 1 B ALA 1471 ? H ALA 1471 
252 1 Y 1 B PRO 1472 ? H PRO 1472 
253 1 Y 1 B ALA 1473 ? H ALA 1473 
254 1 Y 1 B THR 1474 ? H THR 1474 
255 1 Y 1 B GLN 1475 ? H GLN 1475 
256 1 Y 1 B LEU 1476 ? H LEU 1476 
257 1 Y 1 B ILE 1477 ? H ILE 1477 
258 1 Y 1 B SER 1478 ? H SER 1478 
259 1 Y 1 B ASP 1479 ? H ASP 1479 
260 1 Y 1 B VAL 1480 ? H VAL 1480 
261 1 Y 1 B THR 1481 ? H THR 1481 
262 1 Y 1 B ALA 1482 ? H ALA 1482 
# 
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 
4HH O      O  N N 1   
4HH C      C  N N 2   
4HH CA     C  N S 3   
4HH N      N  N N 4   
4HH CB     C  N N 5   
4HH OG     O  N N 6   
4HH CJ     C  N N 7   
4HH CK     C  N N 8   
4HH CL1    C  N N 9   
4HH CL2    C  N N 10  
4HH CL3    C  N N 11  
4HH CM     C  N R 12  
4HH OM     O  N N 13  
4HH NN     N  N N 14  
4HH ON     O  N N 15  
4HH P      P  N N 16  
4HH O1P    O  N N 17  
4HH O2P    O  N N 18  
4HH O3P    O  N N 19  
4HH CO     C  N N 20  
4HH CP     C  N N 21  
4HH CQ     C  N N 22  
4HH CS     C  N N 23  
4HH CT     C  N N 24  
4HH NR     N  N N 25  
4HH OR     O  N N 26  
4HH SU     S  N N 27  
4HH HA     H  N N 28  
4HH H      H  N N 29  
4HH H2     H  N N 30  
4HH HB3    H  N N 31  
4HH HB2    H  N N 32  
4HH HJ3    H  N N 33  
4HH HJ2    H  N N 34  
4HH HL13   H  N N 35  
4HH HL12   H  N N 36  
4HH HL11   H  N N 37  
4HH HL21   H  N N 38  
4HH HL23   H  N N 39  
4HH HL22   H  N N 40  
4HH HL3    H  N N 41  
4HH HM     H  N N 42  
4HH HN     H  N N 43  
4HH H4     H  N N 44  
4HH HO2    H  N N 45  
4HH HO3    H  N N 46  
4HH HP3    H  N N 47  
4HH HP2    H  N N 48  
4HH HS2    H  N N 49  
4HH HS3    H  N N 50  
4HH HT3    H  N N 51  
4HH HT2    H  N N 52  
4HH HR     H  N N 53  
4HH HU     H  N N 54  
4HH OXT    O  N N 55  
4HH HXT    H  N N 56  
ALA N      N  N N 57  
ALA CA     C  N S 58  
ALA C      C  N N 59  
ALA O      O  N N 60  
ALA CB     C  N N 61  
ALA OXT    O  N N 62  
ALA H      H  N N 63  
ALA H2     H  N N 64  
ALA HA     H  N N 65  
ALA HB1    H  N N 66  
ALA HB2    H  N N 67  
ALA HB3    H  N N 68  
ALA HXT    H  N N 69  
ARG N      N  N N 70  
ARG CA     C  N S 71  
ARG C      C  N N 72  
ARG O      O  N N 73  
ARG CB     C  N N 74  
ARG CG     C  N N 75  
ARG CD     C  N N 76  
ARG NE     N  N N 77  
ARG CZ     C  N N 78  
ARG NH1    N  N N 79  
ARG NH2    N  N N 80  
ARG OXT    O  N N 81  
ARG H      H  N N 82  
ARG H2     H  N N 83  
ARG HA     H  N N 84  
ARG HB2    H  N N 85  
ARG HB3    H  N N 86  
ARG HG2    H  N N 87  
ARG HG3    H  N N 88  
ARG HD2    H  N N 89  
ARG HD3    H  N N 90  
ARG HE     H  N N 91  
ARG HH11   H  N N 92  
ARG HH12   H  N N 93  
ARG HH21   H  N N 94  
ARG HH22   H  N N 95  
ARG HXT    H  N N 96  
ASN N      N  N N 97  
ASN CA     C  N S 98  
ASN C      C  N N 99  
ASN O      O  N N 100 
ASN CB     C  N N 101 
ASN CG     C  N N 102 
ASN OD1    O  N N 103 
ASN ND2    N  N N 104 
ASN OXT    O  N N 105 
ASN H      H  N N 106 
ASN H2     H  N N 107 
ASN HA     H  N N 108 
ASN HB2    H  N N 109 
ASN HB3    H  N N 110 
ASN HD21   H  N N 111 
ASN HD22   H  N N 112 
ASN HXT    H  N N 113 
ASP N      N  N N 114 
ASP CA     C  N S 115 
ASP C      C  N N 116 
ASP O      O  N N 117 
ASP CB     C  N N 118 
ASP CG     C  N N 119 
ASP OD1    O  N N 120 
ASP OD2    O  N N 121 
ASP OXT    O  N N 122 
ASP H      H  N N 123 
ASP H2     H  N N 124 
ASP HA     H  N N 125 
ASP HB2    H  N N 126 
ASP HB3    H  N N 127 
ASP HD2    H  N N 128 
ASP HXT    H  N N 129 
ATP PG     P  N N 130 
ATP O1G    O  N N 131 
ATP O2G    O  N N 132 
ATP O3G    O  N N 133 
ATP PB     P  N R 134 
ATP O1B    O  N N 135 
ATP O2B    O  N N 136 
ATP O3B    O  N N 137 
ATP PA     P  N R 138 
ATP O1A    O  N N 139 
ATP O2A    O  N N 140 
ATP O3A    O  N N 141 
ATP "O5'"  O  N N 142 
ATP "C5'"  C  N N 143 
ATP "C4'"  C  N R 144 
ATP "O4'"  O  N N 145 
ATP "C3'"  C  N S 146 
ATP "O3'"  O  N N 147 
ATP "C2'"  C  N R 148 
ATP "O2'"  O  N N 149 
ATP "C1'"  C  N R 150 
ATP N9     N  Y N 151 
ATP C8     C  Y N 152 
ATP N7     N  Y N 153 
ATP C5     C  Y N 154 
ATP C6     C  Y N 155 
ATP N6     N  N N 156 
ATP N1     N  Y N 157 
ATP C2     C  Y N 158 
ATP N3     N  Y N 159 
ATP C4     C  Y N 160 
ATP HOG2   H  N N 161 
ATP HOG3   H  N N 162 
ATP HOB2   H  N N 163 
ATP HOA2   H  N N 164 
ATP "H5'1" H  N N 165 
ATP "H5'2" H  N N 166 
ATP "H4'"  H  N N 167 
ATP "H3'"  H  N N 168 
ATP "HO3'" H  N N 169 
ATP "H2'"  H  N N 170 
ATP "HO2'" H  N N 171 
ATP "H1'"  H  N N 172 
ATP H8     H  N N 173 
ATP HN61   H  N N 174 
ATP HN62   H  N N 175 
ATP H2     H  N N 176 
CYS N      N  N N 177 
CYS CA     C  N R 178 
CYS C      C  N N 179 
CYS O      O  N N 180 
CYS CB     C  N N 181 
CYS SG     S  N N 182 
CYS OXT    O  N N 183 
CYS H      H  N N 184 
CYS H2     H  N N 185 
CYS HA     H  N N 186 
CYS HB2    H  N N 187 
CYS HB3    H  N N 188 
CYS HG     H  N N 189 
CYS HXT    H  N N 190 
GLN N      N  N N 191 
GLN CA     C  N S 192 
GLN C      C  N N 193 
GLN O      O  N N 194 
GLN CB     C  N N 195 
GLN CG     C  N N 196 
GLN CD     C  N N 197 
GLN OE1    O  N N 198 
GLN NE2    N  N N 199 
GLN OXT    O  N N 200 
GLN H      H  N N 201 
GLN H2     H  N N 202 
GLN HA     H  N N 203 
GLN HB2    H  N N 204 
GLN HB3    H  N N 205 
GLN HG2    H  N N 206 
GLN HG3    H  N N 207 
GLN HE21   H  N N 208 
GLN HE22   H  N N 209 
GLN HXT    H  N N 210 
GLU N      N  N N 211 
GLU CA     C  N S 212 
GLU C      C  N N 213 
GLU O      O  N N 214 
GLU CB     C  N N 215 
GLU CG     C  N N 216 
GLU CD     C  N N 217 
GLU OE1    O  N N 218 
GLU OE2    O  N N 219 
GLU OXT    O  N N 220 
GLU H      H  N N 221 
GLU H2     H  N N 222 
GLU HA     H  N N 223 
GLU HB2    H  N N 224 
GLU HB3    H  N N 225 
GLU HG2    H  N N 226 
GLU HG3    H  N N 227 
GLU HE2    H  N N 228 
GLU HXT    H  N N 229 
GLY N      N  N N 230 
GLY CA     C  N N 231 
GLY C      C  N N 232 
GLY O      O  N N 233 
GLY OXT    O  N N 234 
GLY H      H  N N 235 
GLY H2     H  N N 236 
GLY HA2    H  N N 237 
GLY HA3    H  N N 238 
GLY HXT    H  N N 239 
HIS N      N  N N 240 
HIS CA     C  N S 241 
HIS C      C  N N 242 
HIS O      O  N N 243 
HIS CB     C  N N 244 
HIS CG     C  Y N 245 
HIS ND1    N  Y N 246 
HIS CD2    C  Y N 247 
HIS CE1    C  Y N 248 
HIS NE2    N  Y N 249 
HIS OXT    O  N N 250 
HIS H      H  N N 251 
HIS H2     H  N N 252 
HIS HA     H  N N 253 
HIS HB2    H  N N 254 
HIS HB3    H  N N 255 
HIS HD1    H  N N 256 
HIS HD2    H  N N 257 
HIS HE1    H  N N 258 
HIS HE2    H  N N 259 
HIS HXT    H  N N 260 
ILE N      N  N N 261 
ILE CA     C  N S 262 
ILE C      C  N N 263 
ILE O      O  N N 264 
ILE CB     C  N S 265 
ILE CG1    C  N N 266 
ILE CG2    C  N N 267 
ILE CD1    C  N N 268 
ILE OXT    O  N N 269 
ILE H      H  N N 270 
ILE H2     H  N N 271 
ILE HA     H  N N 272 
ILE HB     H  N N 273 
ILE HG12   H  N N 274 
ILE HG13   H  N N 275 
ILE HG21   H  N N 276 
ILE HG22   H  N N 277 
ILE HG23   H  N N 278 
ILE HD11   H  N N 279 
ILE HD12   H  N N 280 
ILE HD13   H  N N 281 
ILE HXT    H  N N 282 
LEU N      N  N N 283 
LEU CA     C  N S 284 
LEU C      C  N N 285 
LEU O      O  N N 286 
LEU CB     C  N N 287 
LEU CG     C  N N 288 
LEU CD1    C  N N 289 
LEU CD2    C  N N 290 
LEU OXT    O  N N 291 
LEU H      H  N N 292 
LEU H2     H  N N 293 
LEU HA     H  N N 294 
LEU HB2    H  N N 295 
LEU HB3    H  N N 296 
LEU HG     H  N N 297 
LEU HD11   H  N N 298 
LEU HD12   H  N N 299 
LEU HD13   H  N N 300 
LEU HD21   H  N N 301 
LEU HD22   H  N N 302 
LEU HD23   H  N N 303 
LEU HXT    H  N N 304 
LYS N      N  N N 305 
LYS CA     C  N S 306 
LYS C      C  N N 307 
LYS O      O  N N 308 
LYS CB     C  N N 309 
LYS CG     C  N N 310 
LYS CD     C  N N 311 
LYS CE     C  N N 312 
LYS NZ     N  N N 313 
LYS OXT    O  N N 314 
LYS H      H  N N 315 
LYS H2     H  N N 316 
LYS HA     H  N N 317 
LYS HB2    H  N N 318 
LYS HB3    H  N N 319 
LYS HG2    H  N N 320 
LYS HG3    H  N N 321 
LYS HD2    H  N N 322 
LYS HD3    H  N N 323 
LYS HE2    H  N N 324 
LYS HE3    H  N N 325 
LYS HZ1    H  N N 326 
LYS HZ2    H  N N 327 
LYS HZ3    H  N N 328 
LYS HXT    H  N N 329 
MET N      N  N N 330 
MET CA     C  N S 331 
MET C      C  N N 332 
MET O      O  N N 333 
MET CB     C  N N 334 
MET CG     C  N N 335 
MET SD     S  N N 336 
MET CE     C  N N 337 
MET OXT    O  N N 338 
MET H      H  N N 339 
MET H2     H  N N 340 
MET HA     H  N N 341 
MET HB2    H  N N 342 
MET HB3    H  N N 343 
MET HG2    H  N N 344 
MET HG3    H  N N 345 
MET HE1    H  N N 346 
MET HE2    H  N N 347 
MET HE3    H  N N 348 
MET HXT    H  N N 349 
MG  MG     MG N N 350 
PHE N      N  N N 351 
PHE CA     C  N S 352 
PHE C      C  N N 353 
PHE O      O  N N 354 
PHE CB     C  N N 355 
PHE CG     C  Y N 356 
PHE CD1    C  Y N 357 
PHE CD2    C  Y N 358 
PHE CE1    C  Y N 359 
PHE CE2    C  Y N 360 
PHE CZ     C  Y N 361 
PHE OXT    O  N N 362 
PHE H      H  N N 363 
PHE H2     H  N N 364 
PHE HA     H  N N 365 
PHE HB2    H  N N 366 
PHE HB3    H  N N 367 
PHE HD1    H  N N 368 
PHE HD2    H  N N 369 
PHE HE1    H  N N 370 
PHE HE2    H  N N 371 
PHE HZ     H  N N 372 
PHE HXT    H  N N 373 
PRO N      N  N N 374 
PRO CA     C  N S 375 
PRO C      C  N N 376 
PRO O      O  N N 377 
PRO CB     C  N N 378 
PRO CG     C  N N 379 
PRO CD     C  N N 380 
PRO OXT    O  N N 381 
PRO H      H  N N 382 
PRO HA     H  N N 383 
PRO HB2    H  N N 384 
PRO HB3    H  N N 385 
PRO HG2    H  N N 386 
PRO HG3    H  N N 387 
PRO HD2    H  N N 388 
PRO HD3    H  N N 389 
PRO HXT    H  N N 390 
SER N      N  N N 391 
SER CA     C  N S 392 
SER C      C  N N 393 
SER O      O  N N 394 
SER CB     C  N N 395 
SER OG     O  N N 396 
SER OXT    O  N N 397 
SER H      H  N N 398 
SER H2     H  N N 399 
SER HA     H  N N 400 
SER HB2    H  N N 401 
SER HB3    H  N N 402 
SER HG     H  N N 403 
SER HXT    H  N N 404 
THR N      N  N N 405 
THR CA     C  N S 406 
THR C      C  N N 407 
THR O      O  N N 408 
THR CB     C  N R 409 
THR OG1    O  N N 410 
THR CG2    C  N N 411 
THR OXT    O  N N 412 
THR H      H  N N 413 
THR H2     H  N N 414 
THR HA     H  N N 415 
THR HB     H  N N 416 
THR HG1    H  N N 417 
THR HG21   H  N N 418 
THR HG22   H  N N 419 
THR HG23   H  N N 420 
THR HXT    H  N N 421 
TRP N      N  N N 422 
TRP CA     C  N S 423 
TRP C      C  N N 424 
TRP O      O  N N 425 
TRP CB     C  N N 426 
TRP CG     C  Y N 427 
TRP CD1    C  Y N 428 
TRP CD2    C  Y N 429 
TRP NE1    N  Y N 430 
TRP CE2    C  Y N 431 
TRP CE3    C  Y N 432 
TRP CZ2    C  Y N 433 
TRP CZ3    C  Y N 434 
TRP CH2    C  Y N 435 
TRP OXT    O  N N 436 
TRP H      H  N N 437 
TRP H2     H  N N 438 
TRP HA     H  N N 439 
TRP HB2    H  N N 440 
TRP HB3    H  N N 441 
TRP HD1    H  N N 442 
TRP HE1    H  N N 443 
TRP HE3    H  N N 444 
TRP HZ2    H  N N 445 
TRP HZ3    H  N N 446 
TRP HH2    H  N N 447 
TRP HXT    H  N N 448 
TYR N      N  N N 449 
TYR CA     C  N S 450 
TYR C      C  N N 451 
TYR O      O  N N 452 
TYR CB     C  N N 453 
TYR CG     C  Y N 454 
TYR CD1    C  Y N 455 
TYR CD2    C  Y N 456 
TYR CE1    C  Y N 457 
TYR CE2    C  Y N 458 
TYR CZ     C  Y N 459 
TYR OH     O  N N 460 
TYR OXT    O  N N 461 
TYR H      H  N N 462 
TYR H2     H  N N 463 
TYR HA     H  N N 464 
TYR HB2    H  N N 465 
TYR HB3    H  N N 466 
TYR HD1    H  N N 467 
TYR HD2    H  N N 468 
TYR HE1    H  N N 469 
TYR HE2    H  N N 470 
TYR HH     H  N N 471 
TYR HXT    H  N N 472 
VAL N      N  N N 473 
VAL CA     C  N S 474 
VAL C      C  N N 475 
VAL O      O  N N 476 
VAL CB     C  N N 477 
VAL CG1    C  N N 478 
VAL CG2    C  N N 479 
VAL OXT    O  N N 480 
VAL H      H  N N 481 
VAL H2     H  N N 482 
VAL HA     H  N N 483 
VAL HB     H  N N 484 
VAL HG11   H  N N 485 
VAL HG12   H  N N 486 
VAL HG13   H  N N 487 
VAL HG21   H  N N 488 
VAL HG22   H  N N 489 
VAL HG23   H  N N 490 
VAL HXT    H  N N 491 
# 
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 
4HH SU    CT     sing N N 1   
4HH CB    CA     sing N N 2   
4HH CB    OG     sing N N 3   
4HH CL1   CK     sing N N 4   
4HH CT    CS     sing N N 5   
4HH CA    N      sing N N 6   
4HH CA    C      sing N N 7   
4HH O2P   P      doub N N 8   
4HH O     C      doub N N 9   
4HH CS    NR     sing N N 10  
4HH O3P   P      sing N N 11  
4HH O3P   CJ     sing N N 12  
4HH OG    P      sing N N 13  
4HH P     O1P    sing N N 14  
4HH CK    CL2    sing N N 15  
4HH CK    CJ     sing N N 16  
4HH CK    CM     sing N N 17  
4HH CP    CQ     sing N N 18  
4HH CP    CO     sing N N 19  
4HH NN    CL3    sing N N 20  
4HH NN    CO     sing N N 21  
4HH NR    CQ     sing N N 22  
4HH CL3   CM     sing N N 23  
4HH CL3   ON     doub N N 24  
4HH CQ    OR     doub N N 25  
4HH CM    OM     sing N N 26  
4HH CA    HA     sing N N 27  
4HH N     H      sing N N 28  
4HH N     H2     sing N N 29  
4HH CB    HB3    sing N N 30  
4HH CB    HB2    sing N N 31  
4HH CJ    HJ3    sing N N 32  
4HH CJ    HJ2    sing N N 33  
4HH CL1   HL13   sing N N 34  
4HH CL1   HL12   sing N N 35  
4HH CL1   HL11   sing N N 36  
4HH CL2   HL21   sing N N 37  
4HH CL2   HL23   sing N N 38  
4HH CL2   HL22   sing N N 39  
4HH CM    HL3    sing N N 40  
4HH OM    HM     sing N N 41  
4HH NN    HN     sing N N 42  
4HH O1P   H4     sing N N 43  
4HH CO    HO2    sing N N 44  
4HH CO    HO3    sing N N 45  
4HH CP    HP3    sing N N 46  
4HH CP    HP2    sing N N 47  
4HH CS    HS2    sing N N 48  
4HH CS    HS3    sing N N 49  
4HH CT    HT3    sing N N 50  
4HH CT    HT2    sing N N 51  
4HH NR    HR     sing N N 52  
4HH SU    HU     sing N N 53  
4HH C     OXT    sing N N 54  
4HH OXT   HXT    sing N N 55  
ALA N     CA     sing N N 56  
ALA N     H      sing N N 57  
ALA N     H2     sing N N 58  
ALA CA    C      sing N N 59  
ALA CA    CB     sing N N 60  
ALA CA    HA     sing N N 61  
ALA C     O      doub N N 62  
ALA C     OXT    sing N N 63  
ALA CB    HB1    sing N N 64  
ALA CB    HB2    sing N N 65  
ALA CB    HB3    sing N N 66  
ALA OXT   HXT    sing N N 67  
ARG N     CA     sing N N 68  
ARG N     H      sing N N 69  
ARG N     H2     sing N N 70  
ARG CA    C      sing N N 71  
ARG CA    CB     sing N N 72  
ARG CA    HA     sing N N 73  
ARG C     O      doub N N 74  
ARG C     OXT    sing N N 75  
ARG CB    CG     sing N N 76  
ARG CB    HB2    sing N N 77  
ARG CB    HB3    sing N N 78  
ARG CG    CD     sing N N 79  
ARG CG    HG2    sing N N 80  
ARG CG    HG3    sing N N 81  
ARG CD    NE     sing N N 82  
ARG CD    HD2    sing N N 83  
ARG CD    HD3    sing N N 84  
ARG NE    CZ     sing N N 85  
ARG NE    HE     sing N N 86  
ARG CZ    NH1    sing N N 87  
ARG CZ    NH2    doub N N 88  
ARG NH1   HH11   sing N N 89  
ARG NH1   HH12   sing N N 90  
ARG NH2   HH21   sing N N 91  
ARG NH2   HH22   sing N N 92  
ARG OXT   HXT    sing N N 93  
ASN N     CA     sing N N 94  
ASN N     H      sing N N 95  
ASN N     H2     sing N N 96  
ASN CA    C      sing N N 97  
ASN CA    CB     sing N N 98  
ASN CA    HA     sing N N 99  
ASN C     O      doub N N 100 
ASN C     OXT    sing N N 101 
ASN CB    CG     sing N N 102 
ASN CB    HB2    sing N N 103 
ASN CB    HB3    sing N N 104 
ASN CG    OD1    doub N N 105 
ASN CG    ND2    sing N N 106 
ASN ND2   HD21   sing N N 107 
ASN ND2   HD22   sing N N 108 
ASN OXT   HXT    sing N N 109 
ASP N     CA     sing N N 110 
ASP N     H      sing N N 111 
ASP N     H2     sing N N 112 
ASP CA    C      sing N N 113 
ASP CA    CB     sing N N 114 
ASP CA    HA     sing N N 115 
ASP C     O      doub N N 116 
ASP C     OXT    sing N N 117 
ASP CB    CG     sing N N 118 
ASP CB    HB2    sing N N 119 
ASP CB    HB3    sing N N 120 
ASP CG    OD1    doub N N 121 
ASP CG    OD2    sing N N 122 
ASP OD2   HD2    sing N N 123 
ASP OXT   HXT    sing N N 124 
ATP PG    O1G    doub N N 125 
ATP PG    O2G    sing N N 126 
ATP PG    O3G    sing N N 127 
ATP PG    O3B    sing N N 128 
ATP O2G   HOG2   sing N N 129 
ATP O3G   HOG3   sing N N 130 
ATP PB    O1B    doub N N 131 
ATP PB    O2B    sing N N 132 
ATP PB    O3B    sing N N 133 
ATP PB    O3A    sing N N 134 
ATP O2B   HOB2   sing N N 135 
ATP PA    O1A    doub N N 136 
ATP PA    O2A    sing N N 137 
ATP PA    O3A    sing N N 138 
ATP PA    "O5'"  sing N N 139 
ATP O2A   HOA2   sing N N 140 
ATP "O5'" "C5'"  sing N N 141 
ATP "C5'" "C4'"  sing N N 142 
ATP "C5'" "H5'1" sing N N 143 
ATP "C5'" "H5'2" sing N N 144 
ATP "C4'" "O4'"  sing N N 145 
ATP "C4'" "C3'"  sing N N 146 
ATP "C4'" "H4'"  sing N N 147 
ATP "O4'" "C1'"  sing N N 148 
ATP "C3'" "O3'"  sing N N 149 
ATP "C3'" "C2'"  sing N N 150 
ATP "C3'" "H3'"  sing N N 151 
ATP "O3'" "HO3'" sing N N 152 
ATP "C2'" "O2'"  sing N N 153 
ATP "C2'" "C1'"  sing N N 154 
ATP "C2'" "H2'"  sing N N 155 
ATP "O2'" "HO2'" sing N N 156 
ATP "C1'" N9     sing N N 157 
ATP "C1'" "H1'"  sing N N 158 
ATP N9    C8     sing Y N 159 
ATP N9    C4     sing Y N 160 
ATP C8    N7     doub Y N 161 
ATP C8    H8     sing N N 162 
ATP N7    C5     sing Y N 163 
ATP C5    C6     sing Y N 164 
ATP C5    C4     doub Y N 165 
ATP C6    N6     sing N N 166 
ATP C6    N1     doub Y N 167 
ATP N6    HN61   sing N N 168 
ATP N6    HN62   sing N N 169 
ATP N1    C2     sing Y N 170 
ATP C2    N3     doub Y N 171 
ATP C2    H2     sing N N 172 
ATP N3    C4     sing Y N 173 
CYS N     CA     sing N N 174 
CYS N     H      sing N N 175 
CYS N     H2     sing N N 176 
CYS CA    C      sing N N 177 
CYS CA    CB     sing N N 178 
CYS CA    HA     sing N N 179 
CYS C     O      doub N N 180 
CYS C     OXT    sing N N 181 
CYS CB    SG     sing N N 182 
CYS CB    HB2    sing N N 183 
CYS CB    HB3    sing N N 184 
CYS SG    HG     sing N N 185 
CYS OXT   HXT    sing N N 186 
GLN N     CA     sing N N 187 
GLN N     H      sing N N 188 
GLN N     H2     sing N N 189 
GLN CA    C      sing N N 190 
GLN CA    CB     sing N N 191 
GLN CA    HA     sing N N 192 
GLN C     O      doub N N 193 
GLN C     OXT    sing N N 194 
GLN CB    CG     sing N N 195 
GLN CB    HB2    sing N N 196 
GLN CB    HB3    sing N N 197 
GLN CG    CD     sing N N 198 
GLN CG    HG2    sing N N 199 
GLN CG    HG3    sing N N 200 
GLN CD    OE1    doub N N 201 
GLN CD    NE2    sing N N 202 
GLN NE2   HE21   sing N N 203 
GLN NE2   HE22   sing N N 204 
GLN OXT   HXT    sing N N 205 
GLU N     CA     sing N N 206 
GLU N     H      sing N N 207 
GLU N     H2     sing N N 208 
GLU CA    C      sing N N 209 
GLU CA    CB     sing N N 210 
GLU CA    HA     sing N N 211 
GLU C     O      doub N N 212 
GLU C     OXT    sing N N 213 
GLU CB    CG     sing N N 214 
GLU CB    HB2    sing N N 215 
GLU CB    HB3    sing N N 216 
GLU CG    CD     sing N N 217 
GLU CG    HG2    sing N N 218 
GLU CG    HG3    sing N N 219 
GLU CD    OE1    doub N N 220 
GLU CD    OE2    sing N N 221 
GLU OE2   HE2    sing N N 222 
GLU OXT   HXT    sing N N 223 
GLY N     CA     sing N N 224 
GLY N     H      sing N N 225 
GLY N     H2     sing N N 226 
GLY CA    C      sing N N 227 
GLY CA    HA2    sing N N 228 
GLY CA    HA3    sing N N 229 
GLY C     O      doub N N 230 
GLY C     OXT    sing N N 231 
GLY OXT   HXT    sing N N 232 
HIS N     CA     sing N N 233 
HIS N     H      sing N N 234 
HIS N     H2     sing N N 235 
HIS CA    C      sing N N 236 
HIS CA    CB     sing N N 237 
HIS CA    HA     sing N N 238 
HIS C     O      doub N N 239 
HIS C     OXT    sing N N 240 
HIS CB    CG     sing N N 241 
HIS CB    HB2    sing N N 242 
HIS CB    HB3    sing N N 243 
HIS CG    ND1    sing Y N 244 
HIS CG    CD2    doub Y N 245 
HIS ND1   CE1    doub Y N 246 
HIS ND1   HD1    sing N N 247 
HIS CD2   NE2    sing Y N 248 
HIS CD2   HD2    sing N N 249 
HIS CE1   NE2    sing Y N 250 
HIS CE1   HE1    sing N N 251 
HIS NE2   HE2    sing N N 252 
HIS OXT   HXT    sing N N 253 
ILE N     CA     sing N N 254 
ILE N     H      sing N N 255 
ILE N     H2     sing N N 256 
ILE CA    C      sing N N 257 
ILE CA    CB     sing N N 258 
ILE CA    HA     sing N N 259 
ILE C     O      doub N N 260 
ILE C     OXT    sing N N 261 
ILE CB    CG1    sing N N 262 
ILE CB    CG2    sing N N 263 
ILE CB    HB     sing N N 264 
ILE CG1   CD1    sing N N 265 
ILE CG1   HG12   sing N N 266 
ILE CG1   HG13   sing N N 267 
ILE CG2   HG21   sing N N 268 
ILE CG2   HG22   sing N N 269 
ILE CG2   HG23   sing N N 270 
ILE CD1   HD11   sing N N 271 
ILE CD1   HD12   sing N N 272 
ILE CD1   HD13   sing N N 273 
ILE OXT   HXT    sing N N 274 
LEU N     CA     sing N N 275 
LEU N     H      sing N N 276 
LEU N     H2     sing N N 277 
LEU CA    C      sing N N 278 
LEU CA    CB     sing N N 279 
LEU CA    HA     sing N N 280 
LEU C     O      doub N N 281 
LEU C     OXT    sing N N 282 
LEU CB    CG     sing N N 283 
LEU CB    HB2    sing N N 284 
LEU CB    HB3    sing N N 285 
LEU CG    CD1    sing N N 286 
LEU CG    CD2    sing N N 287 
LEU CG    HG     sing N N 288 
LEU CD1   HD11   sing N N 289 
LEU CD1   HD12   sing N N 290 
LEU CD1   HD13   sing N N 291 
LEU CD2   HD21   sing N N 292 
LEU CD2   HD22   sing N N 293 
LEU CD2   HD23   sing N N 294 
LEU OXT   HXT    sing N N 295 
LYS N     CA     sing N N 296 
LYS N     H      sing N N 297 
LYS N     H2     sing N N 298 
LYS CA    C      sing N N 299 
LYS CA    CB     sing N N 300 
LYS CA    HA     sing N N 301 
LYS C     O      doub N N 302 
LYS C     OXT    sing N N 303 
LYS CB    CG     sing N N 304 
LYS CB    HB2    sing N N 305 
LYS CB    HB3    sing N N 306 
LYS CG    CD     sing N N 307 
LYS CG    HG2    sing N N 308 
LYS CG    HG3    sing N N 309 
LYS CD    CE     sing N N 310 
LYS CD    HD2    sing N N 311 
LYS CD    HD3    sing N N 312 
LYS CE    NZ     sing N N 313 
LYS CE    HE2    sing N N 314 
LYS CE    HE3    sing N N 315 
LYS NZ    HZ1    sing N N 316 
LYS NZ    HZ2    sing N N 317 
LYS NZ    HZ3    sing N N 318 
LYS OXT   HXT    sing N N 319 
MET N     CA     sing N N 320 
MET N     H      sing N N 321 
MET N     H2     sing N N 322 
MET CA    C      sing N N 323 
MET CA    CB     sing N N 324 
MET CA    HA     sing N N 325 
MET C     O      doub N N 326 
MET C     OXT    sing N N 327 
MET CB    CG     sing N N 328 
MET CB    HB2    sing N N 329 
MET CB    HB3    sing N N 330 
MET CG    SD     sing N N 331 
MET CG    HG2    sing N N 332 
MET CG    HG3    sing N N 333 
MET SD    CE     sing N N 334 
MET CE    HE1    sing N N 335 
MET CE    HE2    sing N N 336 
MET CE    HE3    sing N N 337 
MET OXT   HXT    sing N N 338 
PHE N     CA     sing N N 339 
PHE N     H      sing N N 340 
PHE N     H2     sing N N 341 
PHE CA    C      sing N N 342 
PHE CA    CB     sing N N 343 
PHE CA    HA     sing N N 344 
PHE C     O      doub N N 345 
PHE C     OXT    sing N N 346 
PHE CB    CG     sing N N 347 
PHE CB    HB2    sing N N 348 
PHE CB    HB3    sing N N 349 
PHE CG    CD1    doub Y N 350 
PHE CG    CD2    sing Y N 351 
PHE CD1   CE1    sing Y N 352 
PHE CD1   HD1    sing N N 353 
PHE CD2   CE2    doub Y N 354 
PHE CD2   HD2    sing N N 355 
PHE CE1   CZ     doub Y N 356 
PHE CE1   HE1    sing N N 357 
PHE CE2   CZ     sing Y N 358 
PHE CE2   HE2    sing N N 359 
PHE CZ    HZ     sing N N 360 
PHE OXT   HXT    sing N N 361 
PRO N     CA     sing N N 362 
PRO N     CD     sing N N 363 
PRO N     H      sing N N 364 
PRO CA    C      sing N N 365 
PRO CA    CB     sing N N 366 
PRO CA    HA     sing N N 367 
PRO C     O      doub N N 368 
PRO C     OXT    sing N N 369 
PRO CB    CG     sing N N 370 
PRO CB    HB2    sing N N 371 
PRO CB    HB3    sing N N 372 
PRO CG    CD     sing N N 373 
PRO CG    HG2    sing N N 374 
PRO CG    HG3    sing N N 375 
PRO CD    HD2    sing N N 376 
PRO CD    HD3    sing N N 377 
PRO OXT   HXT    sing N N 378 
SER N     CA     sing N N 379 
SER N     H      sing N N 380 
SER N     H2     sing N N 381 
SER CA    C      sing N N 382 
SER CA    CB     sing N N 383 
SER CA    HA     sing N N 384 
SER C     O      doub N N 385 
SER C     OXT    sing N N 386 
SER CB    OG     sing N N 387 
SER CB    HB2    sing N N 388 
SER CB    HB3    sing N N 389 
SER OG    HG     sing N N 390 
SER OXT   HXT    sing N N 391 
THR N     CA     sing N N 392 
THR N     H      sing N N 393 
THR N     H2     sing N N 394 
THR CA    C      sing N N 395 
THR CA    CB     sing N N 396 
THR CA    HA     sing N N 397 
THR C     O      doub N N 398 
THR C     OXT    sing N N 399 
THR CB    OG1    sing N N 400 
THR CB    CG2    sing N N 401 
THR CB    HB     sing N N 402 
THR OG1   HG1    sing N N 403 
THR CG2   HG21   sing N N 404 
THR CG2   HG22   sing N N 405 
THR CG2   HG23   sing N N 406 
THR OXT   HXT    sing N N 407 
TRP N     CA     sing N N 408 
TRP N     H      sing N N 409 
TRP N     H2     sing N N 410 
TRP CA    C      sing N N 411 
TRP CA    CB     sing N N 412 
TRP CA    HA     sing N N 413 
TRP C     O      doub N N 414 
TRP C     OXT    sing N N 415 
TRP CB    CG     sing N N 416 
TRP CB    HB2    sing N N 417 
TRP CB    HB3    sing N N 418 
TRP CG    CD1    doub Y N 419 
TRP CG    CD2    sing Y N 420 
TRP CD1   NE1    sing Y N 421 
TRP CD1   HD1    sing N N 422 
TRP CD2   CE2    doub Y N 423 
TRP CD2   CE3    sing Y N 424 
TRP NE1   CE2    sing Y N 425 
TRP NE1   HE1    sing N N 426 
TRP CE2   CZ2    sing Y N 427 
TRP CE3   CZ3    doub Y N 428 
TRP CE3   HE3    sing N N 429 
TRP CZ2   CH2    doub Y N 430 
TRP CZ2   HZ2    sing N N 431 
TRP CZ3   CH2    sing Y N 432 
TRP CZ3   HZ3    sing N N 433 
TRP CH2   HH2    sing N N 434 
TRP OXT   HXT    sing N N 435 
TYR N     CA     sing N N 436 
TYR N     H      sing N N 437 
TYR N     H2     sing N N 438 
TYR CA    C      sing N N 439 
TYR CA    CB     sing N N 440 
TYR CA    HA     sing N N 441 
TYR C     O      doub N N 442 
TYR C     OXT    sing N N 443 
TYR CB    CG     sing N N 444 
TYR CB    HB2    sing N N 445 
TYR CB    HB3    sing N N 446 
TYR CG    CD1    doub Y N 447 
TYR CG    CD2    sing Y N 448 
TYR CD1   CE1    sing Y N 449 
TYR CD1   HD1    sing N N 450 
TYR CD2   CE2    doub Y N 451 
TYR CD2   HD2    sing N N 452 
TYR CE1   CZ     doub Y N 453 
TYR CE1   HE1    sing N N 454 
TYR CE2   CZ     sing Y N 455 
TYR CE2   HE2    sing N N 456 
TYR CZ    OH     sing N N 457 
TYR OH    HH     sing N N 458 
TYR OXT   HXT    sing N N 459 
VAL N     CA     sing N N 460 
VAL N     H      sing N N 461 
VAL N     H2     sing N N 462 
VAL CA    C      sing N N 463 
VAL CA    CB     sing N N 464 
VAL CA    HA     sing N N 465 
VAL C     O      doub N N 466 
VAL C     OXT    sing N N 467 
VAL CB    CG1    sing N N 468 
VAL CB    CG2    sing N N 469 
VAL CB    HB     sing N N 470 
VAL CG1   HG11   sing N N 471 
VAL CG1   HG12   sing N N 472 
VAL CG1   HG13   sing N N 473 
VAL CG2   HG21   sing N N 474 
VAL CG2   HG22   sing N N 475 
VAL CG2   HG23   sing N N 476 
VAL OXT   HXT    sing N N 477 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GM7 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'MukBEF in a nucleotide-bound state with open neck gate (monomer)' 
# 
_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                0.924253 
# 
_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          230089 
_em_entity_assembly_naturalsource.organism             'Photorhabdus thracensis' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?      1  1 ? ? ?         ? 
'IMAGE ACQUISITION'        ?      2  ? ? 1 ?         ? 
MASKING                    ?      3  ? ? ? ?         ? 
'CTF CORRECTION'           ?      4  1 ? ? ?         ? 
'LAYERLINE INDEXING'       ?      5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ?      6  ? ? ? ?         ? 
'MODEL FITTING'            ?      7  ? ? ? ?         ? 
'MODEL REFINEMENT'         ?      8  ? ? ? ?         ? 
OTHER                      ?      9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ?      10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ?      11 1 ? ? ?         ? 
CLASSIFICATION             ?      12 1 ? ? ?         ? 
RECONSTRUCTION             3DFlex 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Molecular Biology Organization (EMBO)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           'ALTF 605-2019' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GM7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
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      . MET A 1 1    ? 265.209 231.284 358.251 1.00 27.66  ? 1    MET C N      1 
ATOM   2     C  CA     . MET A 1 1    ? 263.806 230.794 358.215 1.00 27.66  ? 1    MET C CA     1 
ATOM   3     C  C      . MET A 1 1    ? 263.337 230.676 356.771 1.00 27.66  ? 1    MET C C      1 
ATOM   4     O  O      . MET A 1 1    ? 263.324 231.683 356.065 1.00 27.66  ? 1    MET C O      1 
ATOM   5     C  CB     . MET A 1 1    ? 262.875 231.770 358.956 1.00 27.66  ? 1    MET C CB     1 
ATOM   6     C  CG     . MET A 1 1    ? 262.828 231.552 360.464 1.00 27.66  ? 1    MET C CG     1 
ATOM   7     S  SD     . MET A 1 1    ? 261.569 232.610 361.240 1.00 27.66  ? 1    MET C SD     1 
ATOM   8     C  CE     . MET A 1 1    ? 262.640 233.560 362.359 1.00 27.66  ? 1    MET C CE     1 
ATOM   9     H  H1     . MET A 1 1    ? 265.249 232.214 357.864 1.00 27.66  ? 1    MET C H1     1 
ATOM   10    H  H2     . MET A 1 1    ? 265.547 231.325 359.199 1.00 27.66  ? 1    MET C H2     1 
ATOM   11    H  H3     . MET A 1 1    ? 265.816 230.697 357.700 1.00 27.66  ? 1    MET C H3     1 
ATOM   12    H  HA     . MET A 1 1    ? 263.724 229.814 358.684 1.00 27.66  ? 1    MET C HA     1 
ATOM   13    H  HB2    . MET A 1 1    ? 263.151 232.803 358.746 1.00 27.66  ? 1    MET C HB2    1 
ATOM   14    H  HB3    . MET A 1 1    ? 261.861 231.623 358.589 1.00 27.66  ? 1    MET C HB3    1 
ATOM   15    H  HG2    . MET A 1 1    ? 262.574 230.512 360.672 1.00 27.66  ? 1    MET C HG2    1 
ATOM   16    H  HG3    . MET A 1 1    ? 263.803 231.765 360.902 1.00 27.66  ? 1    MET C HG3    1 
ATOM   17    H  HE1    . MET A 1 1    ? 262.039 234.273 362.920 1.00 27.66  ? 1    MET C HE1    1 
ATOM   18    H  HE2    . MET A 1 1    ? 263.388 234.103 361.783 1.00 27.66  ? 1    MET C HE2    1 
ATOM   19    H  HE3    . MET A 1 1    ? 263.138 232.886 363.053 1.00 27.66  ? 1    MET C HE3    1 
ATOM   20    N  N      . SER A 1 2    ? 263.086 229.456 356.289 1.00 42.53  ? 2    SER C N      1 
ATOM   21    C  CA     . SER A 1 2    ? 262.541 229.212 354.938 1.00 42.53  ? 2    SER C CA     1 
ATOM   22    C  C      . SER A 1 2    ? 261.412 230.218 354.663 1.00 42.53  ? 2    SER C C      1 
ATOM   23    O  O      . SER A 1 2    ? 260.540 230.361 355.525 1.00 42.53  ? 2    SER C O      1 
ATOM   24    C  CB     . SER A 1 2    ? 262.075 227.752 354.782 1.00 42.53  ? 2    SER C CB     1 
ATOM   25    O  OG     . SER A 1 2    ? 260.824 227.654 354.136 1.00 42.53  ? 2    SER C OG     1 
ATOM   26    H  H      . SER A 1 2    ? 263.102 228.670 356.921 1.00 42.53  ? 2    SER C H      1 
ATOM   27    H  HA     . SER A 1 2    ? 263.328 229.386 354.206 1.00 42.53  ? 2    SER C HA     1 
ATOM   28    H  HB2    . SER A 1 2    ? 262.820 227.197 354.209 1.00 42.53  ? 2    SER C HB2    1 
ATOM   29    H  HB3    . SER A 1 2    ? 261.985 227.286 355.762 1.00 42.53  ? 2    SER C HB3    1 
ATOM   30    H  HG     . SER A 1 2    ? 260.136 227.378 354.739 1.00 42.53  ? 2    SER C HG     1 
ATOM   31    N  N      . GLU A 1 3    ? 261.473 231.005 353.574 1.00 53.72  ? 3    GLU C N      1 
ATOM   32    C  CA     . GLU A 1 3    ? 260.413 231.974 353.211 1.00 53.72  ? 3    GLU C CA     1 
ATOM   33    C  C      . GLU A 1 3    ? 259.008 231.407 353.466 1.00 53.72  ? 3    GLU C C      1 
ATOM   34    O  O      . GLU A 1 3    ? 258.082 232.143 353.823 1.00 53.72  ? 3    GLU C O      1 
ATOM   35    C  CB     . GLU A 1 3    ? 260.498 232.369 351.734 1.00 53.72  ? 3    GLU C CB     1 
ATOM   36    C  CG     . GLU A 1 3    ? 261.548 233.450 351.437 1.00 53.72  ? 3    GLU C CG     1 
ATOM   37    C  CD     . GLU A 1 3    ? 261.465 233.941 349.980 1.00 53.72  ? 3    GLU C CD     1 
ATOM   38    O  OE1    . GLU A 1 3    ? 260.610 233.469 349.199 1.00 53.72  ? 3    GLU C OE1    1 
ATOM   39    O  OE2    . GLU A 1 3    ? 262.270 234.798 349.563 1.00 53.72  ? 3    GLU C OE2    1 
ATOM   40    H  H      . GLU A 1 3    ? 262.254 230.897 352.943 1.00 53.72  ? 3    GLU C H      1 
ATOM   41    H  HA     . GLU A 1 3    ? 260.515 232.872 353.821 1.00 53.72  ? 3    GLU C HA     1 
ATOM   42    H  HB2    . GLU A 1 3    ? 260.693 231.482 351.131 1.00 53.72  ? 3    GLU C HB2    1 
ATOM   43    H  HB3    . GLU A 1 3    ? 259.527 232.771 351.447 1.00 53.72  ? 3    GLU C HB3    1 
ATOM   44    H  HG2    . GLU A 1 3    ? 261.387 234.293 352.109 1.00 53.72  ? 3    GLU C HG2    1 
ATOM   45    H  HG3    . GLU A 1 3    ? 262.539 233.041 351.634 1.00 53.72  ? 3    GLU C HG3    1 
ATOM   46    N  N      . TYR A 1 4    ? 258.863 230.092 353.276 1.00 55.62  ? 4    TYR C N      1 
ATOM   47    C  CA     . TYR A 1 4    ? 257.644 229.360 353.546 1.00 55.62  ? 4    TYR C CA     1 
ATOM   48    C  C      . TYR A 1 4    ? 257.837 228.526 354.829 1.00 55.62  ? 4    TYR C C      1 
ATOM   49    O  O      . TYR A 1 4    ? 258.225 227.356 354.799 1.00 55.62  ? 4    TYR C O      1 
ATOM   50    C  CB     . TYR A 1 4    ? 257.265 228.508 352.329 1.00 55.62  ? 4    TYR C CB     1 
ATOM   51    C  CG     . TYR A 1 4    ? 257.316 229.212 350.968 1.00 55.62  ? 4    TYR C CG     1 
ATOM   52    C  CD1    . TYR A 1 4    ? 256.589 230.393 350.703 1.00 55.62  ? 4    TYR C CD1    1 
ATOM   53    C  CD2    . TYR A 1 4    ? 257.751 228.451 349.864 1.00 55.62  ? 4    TYR C CD2    1 
ATOM   54    C  CE1    . TYR A 1 4    ? 256.349 230.831 349.382 1.00 55.62  ? 4    TYR C CE1    1 
ATOM   55    C  CE2    . TYR A 1 4    ? 257.483 228.865 348.545 1.00 55.62  ? 4    TYR C CE2    1 
ATOM   56    C  CZ     . TYR A 1 4    ? 256.793 230.060 348.289 1.00 55.62  ? 4    TYR C CZ     1 
ATOM   57    O  OH     . TYR A 1 4    ? 256.528 230.397 346.994 1.00 55.62  ? 4    TYR C OH     1 
ATOM   58    H  H      . TYR A 1 4    ? 259.670 229.563 352.979 1.00 55.62  ? 4    TYR C H      1 
ATOM   59    H  HA     . TYR A 1 4    ? 256.825 230.056 353.720 1.00 55.62  ? 4    TYR C HA     1 
ATOM   60    H  HB2    . TYR A 1 4    ? 257.939 227.652 352.288 1.00 55.62  ? 4    TYR C HB2    1 
ATOM   61    H  HB3    . TYR A 1 4    ? 256.257 228.120 352.477 1.00 55.62  ? 4    TYR C HB3    1 
ATOM   62    H  HD1    . TYR A 1 4    ? 256.242 230.996 351.529 1.00 55.62  ? 4    TYR C HD1    1 
ATOM   63    H  HD2    . TYR A 1 4    ? 258.231 227.498 350.029 1.00 55.62  ? 4    TYR C HD2    1 
ATOM   64    H  HE1    . TYR A 1 4    ? 255.783 231.733 349.201 1.00 55.62  ? 4    TYR C HE1    1 
ATOM   65    H  HE2    . TYR A 1 4    ? 257.751 228.240 347.706 1.00 55.62  ? 4    TYR C HE2    1 
ATOM   66    H  HH     . TYR A 1 4    ? 256.109 231.251 346.870 1.00 55.62  ? 4    TYR C HH     1 
ATOM   67    N  N      . SER A 1 5    ? 257.560 229.122 355.986 1.00 59.94  ? 5    SER C N      1 
ATOM   68    C  CA     . SER A 1 5    ? 257.744 228.494 357.309 1.00 59.94  ? 5    SER C CA     1 
ATOM   69    C  C      . SER A 1 5    ? 256.943 227.223 357.596 1.00 59.94  ? 5    SER C C      1 
ATOM   70    O  O      . SER A 1 5    ? 257.221 226.529 358.573 1.00 59.94  ? 5    SER C O      1 
ATOM   71    C  CB     . SER A 1 5    ? 257.377 229.518 358.383 1.00 59.94  ? 5    SER C CB     1 
ATOM   72    O  OG     . SER A 1 5    ? 255.969 229.578 358.549 1.00 59.94  ? 5    SER C OG     1 
ATOM   73    H  H      . SER A 1 5    ? 257.258 230.085 355.961 1.00 59.94  ? 5    SER C H      1 
ATOM   74    H  HA     . SER A 1 5    ? 258.799 228.249 357.429 1.00 59.94  ? 5    SER C HA     1 
ATOM   75    H  HB2    . SER A 1 5    ? 257.825 229.209 359.327 1.00 59.94  ? 5    SER C HB2    1 
ATOM   76    H  HB3    . SER A 1 5    ? 257.775 230.498 358.120 1.00 59.94  ? 5    SER C HB3    1 
ATOM   77    H  HG     . SER A 1 5    ? 255.782 230.208 359.247 1.00 59.94  ? 5    SER C HG     1 
ATOM   78    N  N      . GLN A 1 6    ? 255.973 226.898 356.751 1.00 68.88  ? 6    GLN C N      1 
ATOM   79    C  CA     . GLN A 1 6    ? 255.065 225.788 356.956 1.00 68.88  ? 6    GLN C CA     1 
ATOM   80    C  C      . GLN A 1 6    ? 255.263 224.618 355.997 1.00 68.88  ? 6    GLN C C      1 
ATOM   81    O  O      . GLN A 1 6    ? 255.450 224.829 354.803 1.00 68.88  ? 6    GLN C O      1 
ATOM   82    C  CB     . GLN A 1 6    ? 253.649 226.332 356.767 1.00 68.88  ? 6    GLN C CB     1 
ATOM   83    C  CG     . GLN A 1 6    ? 253.256 227.417 357.777 1.00 68.88  ? 6    GLN C CG     1 
ATOM   84    C  CD     . GLN A 1 6    ? 251.836 227.919 357.475 1.00 68.88  ? 6    GLN C CD     1 
ATOM   85    O  OE1    . GLN A 1 6    ? 251.192 227.560 356.498 1.00 68.88  ? 6    GLN C OE1    1 
ATOM   86    N  NE2    . GLN A 1 6    ? 251.275 228.769 358.301 1.00 68.88  ? 6    GLN C NE2    1 
ATOM   87    H  H      . GLN A 1 6    ? 255.829 227.490 355.944 1.00 68.88  ? 6    GLN C H      1 
ATOM   88    H  HA     . GLN A 1 6    ? 255.145 225.410 357.975 1.00 68.88  ? 6    GLN C HA     1 
ATOM   89    H  HB2    . GLN A 1 6    ? 253.569 226.731 355.755 1.00 68.88  ? 6    GLN C HB2    1 
ATOM   90    H  HB3    . GLN A 1 6    ? 252.948 225.502 356.857 1.00 68.88  ? 6    GLN C HB3    1 
ATOM   91    H  HG2    . GLN A 1 6    ? 253.294 227.013 358.789 1.00 68.88  ? 6    GLN C HG2    1 
ATOM   92    H  HG3    . GLN A 1 6    ? 253.932 228.268 357.705 1.00 68.88  ? 6    GLN C HG3    1 
ATOM   93    H  HE21   . GLN A 1 6    ? 251.770 229.091 359.120 1.00 68.88  ? 6    GLN C HE21   1 
ATOM   94    H  HE22   . GLN A 1 6    ? 250.344 229.092 358.082 1.00 68.88  ? 6    GLN C HE22   1 
ATOM   95    N  N      . THR A 1 7    ? 255.260 223.384 356.513 1.00 80.56  ? 7    THR C N      1 
ATOM   96    C  CA     . THR A 1 7    ? 255.307 222.158 355.691 1.00 80.56  ? 7    THR C CA     1 
ATOM   97    C  C      . THR A 1 7    ? 254.011 222.012 354.881 1.00 80.56  ? 7    THR C C      1 
ATOM   98    O  O      . THR A 1 7    ? 252.997 222.634 355.203 1.00 80.56  ? 7    THR C O      1 
ATOM   99    C  CB     . THR A 1 7    ? 255.510 220.901 356.536 1.00 80.56  ? 7    THR C CB     1 
ATOM   100   O  OG1    . THR A 1 7    ? 254.446 220.755 357.433 1.00 80.56  ? 7    THR C OG1    1 
ATOM   101   C  CG2    . THR A 1 7    ? 256.816 220.971 357.320 1.00 80.56  ? 7    THR C CG2    1 
ATOM   102   H  H      . THR A 1 7    ? 255.080 223.282 357.502 1.00 80.56  ? 7    THR C H      1 
ATOM   103   H  HA     . THR A 1 7    ? 256.138 222.231 354.988 1.00 80.56  ? 7    THR C HA     1 
ATOM   104   H  HB     . THR A 1 7    ? 255.545 220.030 355.883 1.00 80.56  ? 7    THR C HB     1 
ATOM   105   H  HG1    . THR A 1 7    ? 254.540 221.484 358.049 1.00 80.56  ? 7    THR C HG1    1 
ATOM   106   H  HG21   . THR A 1 7    ? 256.965 220.037 357.860 1.00 80.56  ? 7    THR C HG21   1 
ATOM   107   H  HG22   . THR A 1 7    ? 257.650 221.120 356.634 1.00 80.56  ? 7    THR C HG22   1 
ATOM   108   H  HG23   . THR A 1 7    ? 256.787 221.794 358.032 1.00 80.56  ? 7    THR C HG23   1 
ATOM   109   N  N      . VAL A 1 8    ? 253.985 221.161 353.850 1.00 85.25  ? 8    VAL C N      1 
ATOM   110   C  CA     . VAL A 1 8    ? 252.768 220.991 353.029 1.00 85.25  ? 8    VAL C CA     1 
ATOM   111   C  C      . VAL A 1 8    ? 251.541 220.597 353.872 1.00 85.25  ? 8    VAL C C      1 
ATOM   112   O  O      . VAL A 1 8    ? 250.506 221.240 353.704 1.00 85.25  ? 8    VAL C O      1 
ATOM   113   C  CB     . VAL A 1 8    ? 253.004 220.030 351.838 1.00 85.25  ? 8    VAL C CB     1 
ATOM   114   C  CG1    . VAL A 1 8    ? 251.707 219.623 351.124 1.00 85.25  ? 8    VAL C CG1    1 
ATOM   115   C  CG2    . VAL A 1 8    ? 253.916 220.686 350.793 1.00 85.25  ? 8    VAL C CG2    1 
ATOM   116   H  H      . VAL A 1 8    ? 254.822 220.663 353.592 1.00 85.25  ? 8    VAL C H      1 
ATOM   117   H  HA     . VAL A 1 8    ? 252.525 221.963 352.600 1.00 85.25  ? 8    VAL C HA     1 
ATOM   118   H  HB     . VAL A 1 8    ? 253.493 219.122 352.190 1.00 85.25  ? 8    VAL C HB     1 
ATOM   119   H  HG11   . VAL A 1 8    ? 251.943 219.019 350.249 1.00 85.25  ? 8    VAL C HG11   1 
ATOM   120   H  HG12   . VAL A 1 8    ? 251.157 220.511 350.815 1.00 85.25  ? 8    VAL C HG12   1 
ATOM   121   H  HG13   . VAL A 1 8    ? 251.083 219.025 351.787 1.00 85.25  ? 8    VAL C HG13   1 
ATOM   122   H  HG21   . VAL A 1 8    ? 254.114 219.986 349.985 1.00 85.25  ? 8    VAL C HG21   1 
ATOM   123   H  HG22   . VAL A 1 8    ? 253.442 221.575 350.382 1.00 85.25  ? 8    VAL C HG22   1 
ATOM   124   H  HG23   . VAL A 1 8    ? 254.866 220.966 351.243 1.00 85.25  ? 8    VAL C HG23   1 
ATOM   125   N  N      . PRO A 1 9    ? 251.609 219.646 354.828 1.00 83.50  ? 9    PRO C N      1 
ATOM   126   C  CA     . PRO A 1 9    ? 250.415 219.283 355.583 1.00 83.50  ? 9    PRO C CA     1 
ATOM   127   C  C      . PRO A 1 9    ? 249.889 220.433 356.446 1.00 83.50  ? 9    PRO C C      1 
ATOM   128   O  O      . PRO A 1 9    ? 248.685 220.661 356.541 1.00 83.50  ? 9    PRO C O      1 
ATOM   129   C  CB     . PRO A 1 9    ? 250.840 218.092 356.442 1.00 83.50  ? 9    PRO C CB     1 
ATOM   130   C  CG     . PRO A 1 9    ? 252.071 217.515 355.754 1.00 83.50  ? 9    PRO C CG     1 
ATOM   131   C  CD     . PRO A 1 9    ? 252.693 218.711 355.065 1.00 83.50  ? 9    PRO C CD     1 
ATOM   132   H  HA     . PRO A 1 9    ? 249.633 218.966 354.892 1.00 83.50  ? 9    PRO C HA     1 
ATOM   133   H  HB2    . PRO A 1 9    ? 251.122 218.426 357.440 1.00 83.50  ? 9    PRO C HB2    1 
ATOM   134   H  HB3    . PRO A 1 9    ? 250.042 217.354 356.509 1.00 83.50  ? 9    PRO C HB3    1 
ATOM   135   H  HG2    . PRO A 1 9    ? 252.759 217.059 356.465 1.00 83.50  ? 9    PRO C HG2    1 
ATOM   136   H  HG3    . PRO A 1 9    ? 251.755 216.789 355.006 1.00 83.50  ? 9    PRO C HG3    1 
ATOM   137   H  HD2    . PRO A 1 9    ? 253.429 219.159 355.732 1.00 83.50  ? 9    PRO C HD2    1 
ATOM   138   H  HD3    . PRO A 1 9    ? 253.174 218.385 354.143 1.00 83.50  ? 9    PRO C HD3    1 
ATOM   139   N  N      . GLU A 1 10   ? 250.804 221.204 357.029 1.00 84.75  ? 10   GLU C N      1 
ATOM   140   C  CA     . GLU A 1 10   ? 250.512 222.375 357.852 1.00 84.75  ? 10   GLU C CA     1 
ATOM   141   C  C      . GLU A 1 10   ? 249.870 223.463 357.007 1.00 84.75  ? 10   GLU C C      1 
ATOM   142   O  O      . GLU A 1 10   ? 248.873 224.054 357.416 1.00 84.75  ? 10   GLU C O      1 
ATOM   143   C  CB     . GLU A 1 10   ? 251.849 222.855 358.413 1.00 84.75  ? 10   GLU C CB     1 
ATOM   144   C  CG     . GLU A 1 10   ? 252.325 221.913 359.526 1.00 84.75  ? 10   GLU C CG     1 
ATOM   145   C  CD     . GLU A 1 10   ? 253.806 222.060 359.875 1.00 84.75  ? 10   GLU C CD     1 
ATOM   146   O  OE1    . GLU A 1 10   ? 254.527 222.820 359.189 1.00 84.75  ? 10   GLU C OE1    1 
ATOM   147   O  OE2    . GLU A 1 10   ? 254.284 221.310 360.751 1.00 84.75  ? 10   GLU C OE2    1 
ATOM   148   H  H      . GLU A 1 10   ? 251.775 220.982 356.865 1.00 84.75  ? 10   GLU C H      1 
ATOM   149   H  HA     . GLU A 1 10   ? 249.834 222.121 358.666 1.00 84.75  ? 10   GLU C HA     1 
ATOM   150   H  HB2    . GLU A 1 10   ? 252.586 222.901 357.612 1.00 84.75  ? 10   GLU C HB2    1 
ATOM   151   H  HB3    . GLU A 1 10   ? 251.733 223.856 358.831 1.00 84.75  ? 10   GLU C HB3    1 
ATOM   152   H  HG2    . GLU A 1 10   ? 251.713 222.093 360.409 1.00 84.75  ? 10   GLU C HG2    1 
ATOM   153   H  HG3    . GLU A 1 10   ? 252.159 220.881 359.218 1.00 84.75  ? 10   GLU C HG3    1 
ATOM   154   N  N      . LEU A 1 11   ? 250.368 223.648 355.784 1.00 85.75  ? 11   LEU C N      1 
ATOM   155   C  CA     . LEU A 1 11   ? 249.822 224.632 354.871 1.00 85.75  ? 11   LEU C CA     1 
ATOM   156   C  C      . LEU A 1 11   ? 248.422 224.229 354.451 1.00 85.75  ? 11   LEU C C      1 
ATOM   157   O  O      . LEU A 1 11   ? 247.519 225.056 354.449 1.00 85.75  ? 11   LEU C O      1 
ATOM   158   C  CB     . LEU A 1 11   ? 250.719 224.749 353.628 1.00 85.75  ? 11   LEU C CB     1 
ATOM   159   C  CG     . LEU A 1 11   ? 250.556 226.097 352.903 1.00 85.75  ? 11   LEU C CG     1 
ATOM   160   C  CD1    . LEU A 1 11   ? 251.904 226.638 352.521 1.00 85.75  ? 11   LEU C CD1    1 
ATOM   161   C  CD2    . LEU A 1 11   ? 249.617 225.999 351.723 1.00 85.75  ? 11   LEU C CD2    1 
ATOM   162   H  H      . LEU A 1 11   ? 251.192 223.134 355.506 1.00 85.75  ? 11   LEU C H      1 
ATOM   163   H  HA     . LEU A 1 11   ? 249.774 225.592 355.384 1.00 85.75  ? 11   LEU C HA     1 
ATOM   164   H  HB2    . LEU A 1 11   ? 251.750 224.675 353.973 1.00 85.75  ? 11   LEU C HB2    1 
ATOM   165   H  HB3    . LEU A 1 11   ? 250.551 223.918 352.942 1.00 85.75  ? 11   LEU C HB3    1 
ATOM   166   H  HG     . LEU A 1 11   ? 250.125 226.814 353.601 1.00 85.75  ? 11   LEU C HG     1 
ATOM   167   H  HD11   . LEU A 1 11   ? 251.773 227.578 351.986 1.00 85.75  ? 11   LEU C HD11   1 
ATOM   168   H  HD12   . LEU A 1 11   ? 252.522 226.817 353.402 1.00 85.75  ? 11   LEU C HD12   1 
ATOM   169   H  HD13   . LEU A 1 11   ? 252.403 225.926 351.864 1.00 85.75  ? 11   LEU C HD13   1 
ATOM   170   H  HD21   . LEU A 1 11   ? 248.662 225.582 352.042 1.00 85.75  ? 11   LEU C HD21   1 
ATOM   171   H  HD22   . LEU A 1 11   ? 249.441 227.005 351.342 1.00 85.75  ? 11   LEU C HD22   1 
ATOM   172   H  HD23   . LEU A 1 11   ? 250.049 225.359 350.954 1.00 85.75  ? 11   LEU C HD23   1 
ATOM   173   N  N      . VAL A 1 12   ? 248.214 222.940 354.173 1.00 86.62  ? 12   VAL C N      1 
ATOM   174   C  CA     . VAL A 1 12   ? 246.906 222.454 353.746 1.00 86.62  ? 12   VAL C CA     1 
ATOM   175   C  C      . VAL A 1 12   ? 245.928 222.592 354.893 1.00 86.62  ? 12   VAL C C      1 
ATOM   176   O  O      . VAL A 1 12   ? 244.813 223.074 354.699 1.00 86.62  ? 12   VAL C O      1 
ATOM   177   C  CB     . VAL A 1 12   ? 246.979 221.009 353.237 1.00 86.62  ? 12   VAL C CB     1 
ATOM   178   C  CG1    . VAL A 1 12   ? 245.589 220.410 352.973 1.00 86.62  ? 12   VAL C CG1    1 
ATOM   179   C  CG2    . VAL A 1 12   ? 247.724 220.985 351.899 1.00 86.62  ? 12   VAL C CG2    1 
ATOM   180   H  H      . VAL A 1 12   ? 249.000 222.305 354.189 1.00 86.62  ? 12   VAL C H      1 
ATOM   181   H  HA     . VAL A 1 12   ? 246.543 223.081 352.933 1.00 86.62  ? 12   VAL C HA     1 
ATOM   182   H  HB     . VAL A 1 12   ? 247.502 220.385 353.960 1.00 86.62  ? 12   VAL C HB     1 
ATOM   183   H  HG11   . VAL A 1 12   ? 245.689 219.427 352.512 1.00 86.62  ? 12   VAL C HG11   1 
ATOM   184   H  HG12   . VAL A 1 12   ? 245.042 220.293 353.908 1.00 86.62  ? 12   VAL C HG12   1 
ATOM   185   H  HG13   . VAL A 1 12   ? 245.018 221.058 352.308 1.00 86.62  ? 12   VAL C HG13   1 
ATOM   186   H  HG21   . VAL A 1 12   ? 247.171 221.550 351.149 1.00 86.62  ? 12   VAL C HG21   1 
ATOM   187   H  HG22   . VAL A 1 12   ? 248.712 221.435 351.998 1.00 86.62  ? 12   VAL C HG22   1 
ATOM   188   H  HG23   . VAL A 1 12   ? 247.853 219.956 351.565 1.00 86.62  ? 12   VAL C HG23   1 
ATOM   189   N  N      . SER A 1 13   ? 246.340 222.254 356.108 1.00 85.69  ? 13   SER C N      1 
ATOM   190   C  CA     . SER A 1 13   ? 245.446 222.409 357.239 1.00 85.69  ? 13   SER C CA     1 
ATOM   191   C  C      . SER A 1 13   ? 245.118 223.892 357.428 1.00 85.69  ? 13   SER C C      1 
ATOM   192   O  O      . SER A 1 13   ? 243.951 224.264 357.540 1.00 85.69  ? 13   SER C O      1 
ATOM   193   C  CB     . SER A 1 13   ? 246.101 221.814 358.478 1.00 85.69  ? 13   SER C CB     1 
ATOM   194   O  OG     . SER A 1 13   ? 245.432 222.252 359.642 1.00 85.69  ? 13   SER C OG     1 
ATOM   195   H  H      . SER A 1 13   ? 247.260 221.857 356.235 1.00 85.69  ? 13   SER C H      1 
ATOM   196   H  HA     . SER A 1 13   ? 244.514 221.876 357.049 1.00 85.69  ? 13   SER C HA     1 
ATOM   197   H  HB2    . SER A 1 13   ? 246.074 220.726 358.413 1.00 85.69  ? 13   SER C HB2    1 
ATOM   198   H  HB3    . SER A 1 13   ? 247.141 222.137 358.529 1.00 85.69  ? 13   SER C HB3    1 
ATOM   199   H  HG     . SER A 1 13   ? 245.776 221.752 360.386 1.00 85.69  ? 13   SER C HG     1 
ATOM   200   N  N      . TRP A 1 14   ? 246.118 224.764 357.316 1.00 85.38  ? 14   TRP C N      1 
ATOM   201   C  CA     . TRP A 1 14   ? 245.928 226.193 357.457 1.00 85.38  ? 14   TRP C CA     1 
ATOM   202   C  C      . TRP A 1 14   ? 244.990 226.767 356.392 1.00 85.38  ? 14   TRP C C      1 
ATOM   203   O  O      . TRP A 1 14   ? 244.097 227.549 356.708 1.00 85.38  ? 14   TRP C O      1 
ATOM   204   C  CB     . TRP A 1 14   ? 247.286 226.862 357.412 1.00 85.38  ? 14   TRP C CB     1 
ATOM   205   C  CG     . TRP A 1 14   ? 247.248 228.351 357.348 1.00 85.38  ? 14   TRP C CG     1 
ATOM   206   C  CD1    . TRP A 1 14   ? 247.013 229.199 358.370 1.00 85.38  ? 14   TRP C CD1    1 
ATOM   207   C  CD2    . TRP A 1 14   ? 247.461 229.184 356.166 1.00 85.38  ? 14   TRP C CD2    1 
ATOM   208   N  NE1    . TRP A 1 14   ? 247.116 230.501 357.910 1.00 85.38  ? 14   TRP C NE1    1 
ATOM   209   C  CE2    . TRP A 1 14   ? 247.382 230.548 356.558 1.00 85.38  ? 14   TRP C CE2    1 
ATOM   210   C  CE3    . TRP A 1 14   ? 247.727 228.917 354.805 1.00 85.38  ? 14   TRP C CE3    1 
ATOM   211   C  CZ2    . TRP A 1 14   ? 247.558 231.601 355.651 1.00 85.38  ? 14   TRP C CZ2    1 
ATOM   212   C  CZ3    . TRP A 1 14   ? 247.907 229.964 353.884 1.00 85.38  ? 14   TRP C CZ3    1 
ATOM   213   C  CH2    . TRP A 1 14   ? 247.823 231.303 354.305 1.00 85.38  ? 14   TRP C CH2    1 
ATOM   214   H  H      . TRP A 1 14   ? 247.058 224.423 357.175 1.00 85.38  ? 14   TRP C H      1 
ATOM   215   H  HA     . TRP A 1 14   ? 245.478 226.403 358.427 1.00 85.38  ? 14   TRP C HA     1 
ATOM   216   H  HB2    . TRP A 1 14   ? 247.853 226.566 358.294 1.00 85.38  ? 14   TRP C HB2    1 
ATOM   217   H  HB3    . TRP A 1 14   ? 247.835 226.507 356.540 1.00 85.38  ? 14   TRP C HB3    1 
ATOM   218   H  HD1    . TRP A 1 14   ? 246.818 228.903 359.389 1.00 85.38  ? 14   TRP C HD1    1 
ATOM   219   H  HE1    . TRP A 1 14   ? 247.017 231.309 358.507 1.00 85.38  ? 14   TRP C HE1    1 
ATOM   220   H  HE3    . TRP A 1 14   ? 247.797 227.893 354.471 1.00 85.38  ? 14   TRP C HE3    1 
ATOM   221   H  HZ2    . TRP A 1 14   ? 247.480 232.627 355.979 1.00 85.38  ? 14   TRP C HZ2    1 
ATOM   222   H  HZ3    . TRP A 1 14   ? 248.105 229.742 352.845 1.00 85.38  ? 14   TRP C HZ3    1 
ATOM   223   H  HH2    . TRP A 1 14   ? 247.932 232.106 353.591 1.00 85.38  ? 14   TRP C HH2    1 
ATOM   224   N  N      . ALA A 1 15   ? 245.136 226.347 355.137 1.00 85.38  ? 15   ALA C N      1 
ATOM   225   C  CA     . ALA A 1 15   ? 244.289 226.815 354.050 1.00 85.38  ? 15   ALA C CA     1 
ATOM   226   C  C      . ALA A 1 15   ? 242.842 226.374 354.248 1.00 85.38  ? 15   ALA C C      1 
ATOM   227   O  O      . ALA A 1 15   ? 241.920 227.172 354.081 1.00 85.38  ? 15   ALA C O      1 
ATOM   228   C  CB     . ALA A 1 15   ? 244.820 226.282 352.720 1.00 85.38  ? 15   ALA C CB     1 
ATOM   229   H  H      . ALA A 1 15   ? 245.902 225.725 354.923 1.00 85.38  ? 15   ALA C H      1 
ATOM   230   H  HA     . ALA A 1 15   ? 244.315 227.905 354.028 1.00 85.38  ? 15   ALA C HA     1 
ATOM   231   H  HB1    . ALA A 1 15   ? 244.757 225.195 352.697 1.00 85.38  ? 15   ALA C HB1    1 
ATOM   232   H  HB2    . ALA A 1 15   ? 244.233 226.691 351.897 1.00 85.38  ? 15   ALA C HB2    1 
ATOM   233   H  HB3    . ALA A 1 15   ? 245.865 226.571 352.608 1.00 85.38  ? 15   ALA C HB3    1 
ATOM   234   N  N      . ARG A 1 16   ? 242.648 225.129 354.700 1.00 85.06  ? 16   ARG C N      1 
ATOM   235   C  CA     . ARG A 1 16   ? 241.328 224.534 354.940 1.00 85.06  ? 16   ARG C CA     1 
ATOM   236   C  C      . ARG A 1 16   ? 240.590 225.278 356.047 1.00 85.06  ? 16   ARG C C      1 
ATOM   237   O  O      . ARG A 1 16   ? 239.410 225.596 355.908 1.00 85.06  ? 16   ARG C O      1 
ATOM   238   C  CB     . ARG A 1 16   ? 241.557 223.067 355.343 1.00 85.06  ? 16   ARG C CB     1 
ATOM   239   C  CG     . ARG A 1 16   ? 240.272 222.259 355.527 1.00 85.06  ? 16   ARG C CG     1 
ATOM   240   C  CD     . ARG A 1 16   ? 240.671 220.896 356.099 1.00 85.06  ? 16   ARG C CD     1 
ATOM   241   N  NE     . ARG A 1 16   ? 239.474 220.166 356.529 1.00 85.06  ? 16   ARG C NE     1 
ATOM   242   C  CZ     . ARG A 1 16   ? 239.413 218.976 357.091 1.00 85.06  ? 16   ARG C CZ     1 
ATOM   243   N  NH1    . ARG A 1 16   ? 238.265 218.498 357.452 1.00 85.06  ? 16   ARG C NH1    1 
ATOM   244   N  NH2    . ARG A 1 16   ? 240.456 218.246 357.338 1.00 85.06  ? 16   ARG C NH2    1 
ATOM   245   H  H      . ARG A 1 16   ? 243.464 224.547 354.822 1.00 85.06  ? 16   ARG C H      1 
ATOM   246   H  HA     . ARG A 1 16   ? 240.723 224.580 354.035 1.00 85.06  ? 16   ARG C HA     1 
ATOM   247   H  HB2    . ARG A 1 16   ? 242.152 222.578 354.572 1.00 85.06  ? 16   ARG C HB2    1 
ATOM   248   H  HB3    . ARG A 1 16   ? 242.123 223.039 356.274 1.00 85.06  ? 16   ARG C HB3    1 
ATOM   249   H  HG2    . ARG A 1 16   ? 239.618 222.767 356.236 1.00 85.06  ? 16   ARG C HG2    1 
ATOM   250   H  HG3    . ARG A 1 16   ? 239.764 222.139 354.570 1.00 85.06  ? 16   ARG C HG3    1 
ATOM   251   H  HD2    . ARG A 1 16   ? 241.204 220.331 355.335 1.00 85.06  ? 16   ARG C HD2    1 
ATOM   252   H  HD3    . ARG A 1 16   ? 241.326 221.039 356.959 1.00 85.06  ? 16   ARG C HD3    1 
ATOM   253   H  HE     . ARG A 1 16   ? 238.586 220.629 356.400 1.00 85.06  ? 16   ARG C HE     1 
ATOM   254   H  HH11   . ARG A 1 16   ? 237.419 219.028 357.299 1.00 85.06  ? 16   ARG C HH11   1 
ATOM   255   H  HH12   . ARG A 1 16   ? 238.221 217.600 357.911 1.00 85.06  ? 16   ARG C HH12   1 
ATOM   256   H  HH21   . ARG A 1 16   ? 241.345 218.475 356.918 1.00 85.06  ? 16   ARG C HH21   1 
ATOM   257   H  HH22   . ARG A 1 16   ? 240.351 217.387 357.860 1.00 85.06  ? 16   ARG C HH22   1 
ATOM   258   N  N      . LYS A 1 17   ? 241.311 225.636 357.107 1.00 83.69  ? 17   LYS C N      1 
ATOM   259   C  CA     . LYS A 1 17   ? 240.783 226.351 358.276 1.00 83.69  ? 17   LYS C CA     1 
ATOM   260   C  C      . LYS A 1 17   ? 240.360 227.784 357.936 1.00 83.69  ? 17   LYS C C      1 
ATOM   261   O  O      . LYS A 1 17   ? 239.341 228.250 358.438 1.00 83.69  ? 17   LYS C O      1 
ATOM   262   C  CB     . LYS A 1 17   ? 241.889 226.328 359.342 1.00 83.69  ? 17   LYS C CB     1 
ATOM   263   C  CG     . LYS A 1 17   ? 241.441 225.708 360.670 1.00 83.69  ? 17   LYS C CG     1 
ATOM   264   C  CD     . LYS A 1 17   ? 242.708 225.593 361.522 1.00 83.69  ? 17   LYS C CD     1 
ATOM   265   C  CE     . LYS A 1 17   ? 242.382 224.934 362.854 1.00 83.69  ? 17   LYS C CE     1 
ATOM   266   N  NZ     . LYS A 1 17   ? 243.598 224.781 363.684 1.00 83.69  ? 17   LYS C NZ     1 
ATOM   267   H  H      . LYS A 1 17   ? 242.267 225.314 357.135 1.00 83.69  ? 17   LYS C H      1 
ATOM   268   H  HA     . LYS A 1 17   ? 239.899 225.831 358.646 1.00 83.69  ? 17   LYS C HA     1 
ATOM   269   H  HB2    . LYS A 1 17   ? 242.756 225.778 358.978 1.00 83.69  ? 17   LYS C HB2    1 
ATOM   270   H  HB3    . LYS A 1 17   ? 242.232 227.344 359.531 1.00 83.69  ? 17   LYS C HB3    1 
ATOM   271   H  HG2    . LYS A 1 17   ? 240.706 226.350 361.157 1.00 83.69  ? 17   LYS C HG2    1 
ATOM   272   H  HG3    . LYS A 1 17   ? 241.020 224.720 360.493 1.00 83.69  ? 17   LYS C HG3    1 
ATOM   273   H  HD2    . LYS A 1 17   ? 243.444 224.982 360.998 1.00 83.69  ? 17   LYS C HD2    1 
ATOM   274   H  HD3    . LYS A 1 17   ? 243.123 226.586 361.693 1.00 83.69  ? 17   LYS C HD3    1 
ATOM   275   H  HE2    . LYS A 1 17   ? 241.644 225.542 363.375 1.00 83.69  ? 17   LYS C HE2    1 
ATOM   276   H  HE3    . LYS A 1 17   ? 241.938 223.957 362.663 1.00 83.69  ? 17   LYS C HE3    1 
ATOM   277   H  HZ1    . LYS A 1 17   ? 243.378 224.353 364.573 1.00 83.69  ? 17   LYS C HZ1    1 
ATOM   278   H  HZ2    . LYS A 1 17   ? 244.023 225.677 363.873 1.00 83.69  ? 17   LYS C HZ2    1 
ATOM   279   H  HZ3    . LYS A 1 17   ? 244.284 224.198 363.227 1.00 83.69  ? 17   LYS C HZ3    1 
ATOM   280   N  N      . ASN A 1 18   ? 241.095 228.463 357.052 1.00 84.69  ? 18   ASN C N      1 
ATOM   281   C  CA     . ASN A 1 18   ? 240.815 229.853 356.660 1.00 84.69  ? 18   ASN C CA     1 
ATOM   282   C  C      . ASN A 1 18   ? 239.869 229.980 355.463 1.00 84.69  ? 18   ASN C C      1 
ATOM   283   O  O      . ASN A 1 18   ? 239.410 231.080 355.156 1.00 84.69  ? 18   ASN C O      1 
ATOM   284   C  CB     . ASN A 1 18   ? 242.141 230.534 356.372 1.00 84.69  ? 18   ASN C CB     1 
ATOM   285   C  CG     . ASN A 1 18   ? 242.916 230.771 357.644 1.00 84.69  ? 18   ASN C CG     1 
ATOM   286   O  OD1    . ASN A 1 18   ? 242.477 231.470 358.542 1.00 84.69  ? 18   ASN C OD1    1 
ATOM   287   N  ND2    . ASN A 1 18   ? 244.027 230.109 357.811 1.00 84.69  ? 18   ASN C ND2    1 
ATOM   288   H  H      . ASN A 1 18   ? 241.930 228.021 356.695 1.00 84.69  ? 18   ASN C H      1 
ATOM   289   H  HA     . ASN A 1 18   ? 240.331 230.377 357.484 1.00 84.69  ? 18   ASN C HA     1 
ATOM   290   H  HB2    . ASN A 1 18   ? 242.724 229.941 355.668 1.00 84.69  ? 18   ASN C HB2    1 
ATOM   291   H  HB3    . ASN A 1 18   ? 241.946 231.510 355.929 1.00 84.69  ? 18   ASN C HB3    1 
ATOM   292   H  HD21   . ASN A 1 18   ? 244.288 229.387 357.156 1.00 84.69  ? 18   ASN C HD21   1 
ATOM   293   H  HD22   . ASN A 1 18   ? 244.545 230.242 358.669 1.00 84.69  ? 18   ASN C HD22   1 
ATOM   294   N  N      . ASP A 1 19   ? 239.593 228.869 354.787 1.00 83.31  ? 19   ASP C N      1 
ATOM   295   C  CA     . ASP A 1 19   ? 238.653 228.776 353.674 1.00 83.31  ? 19   ASP C CA     1 
ATOM   296   C  C      . ASP A 1 19   ? 238.928 229.780 352.538 1.00 83.31  ? 19   ASP C C      1 
ATOM   297   O  O      . ASP A 1 19   ? 238.029 230.446 352.016 1.00 83.31  ? 19   ASP C O      1 
ATOM   298   C  CB     . ASP A 1 19   ? 237.227 228.918 354.241 1.00 83.31  ? 19   ASP C CB     1 
ATOM   299   C  CG     . ASP A 1 19   ? 236.229 227.905 353.700 1.00 83.31  ? 19   ASP C CG     1 
ATOM   300   O  OD1    . ASP A 1 19   ? 236.620 226.951 353.003 1.00 83.31  ? 19   ASP C OD1    1 
ATOM   301   O  OD2    . ASP A 1 19   ? 235.027 228.051 354.020 1.00 83.31  ? 19   ASP C OD2    1 
ATOM   302   H  H      . ASP A 1 19   ? 240.081 228.023 355.042 1.00 83.31  ? 19   ASP C H      1 
ATOM   303   H  HA     . ASP A 1 19   ? 238.786 227.780 353.251 1.00 83.31  ? 19   ASP C HA     1 
ATOM   304   H  HB2    . ASP A 1 19   ? 237.260 228.759 355.318 1.00 83.31  ? 19   ASP C HB2    1 
ATOM   305   H  HB3    . ASP A 1 19   ? 236.851 229.931 354.102 1.00 83.31  ? 19   ASP C HB3    1 
ATOM   306   N  N      . PHE A 1 20   ? 240.186 229.911 352.136 1.00 86.56  ? 20   PHE C N      1 
ATOM   307   C  CA     . PHE A 1 20   ? 240.576 230.823 351.062 1.00 86.56  ? 20   PHE C CA     1 
ATOM   308   C  C      . PHE A 1 20   ? 240.114 230.297 349.692 1.00 86.56  ? 20   PHE C C      1 
ATOM   309   O  O      . PHE A 1 20   ? 240.277 229.119 349.376 1.00 86.56  ? 20   PHE C O      1 
ATOM   310   C  CB     . PHE A 1 20   ? 242.095 230.934 351.073 1.00 86.56  ? 20   PHE C CB     1 
ATOM   311   C  CG     . PHE A 1 20   ? 242.706 231.526 352.321 1.00 86.56  ? 20   PHE C CG     1 
ATOM   312   C  CD1    . PHE A 1 20   ? 242.215 232.710 352.898 1.00 86.56  ? 20   PHE C CD1    1 
ATOM   313   C  CD2    . PHE A 1 20   ? 243.800 230.868 352.906 1.00 86.56  ? 20   PHE C CD2    1 
ATOM   314   C  CE1    . PHE A 1 20   ? 242.854 233.257 354.022 1.00 86.56  ? 20   PHE C CE1    1 
ATOM   315   C  CE2    . PHE A 1 20   ? 244.424 231.406 354.039 1.00 86.56  ? 20   PHE C CE2    1 
ATOM   316   C  CZ     . PHE A 1 20   ? 243.970 232.616 354.584 1.00 86.56  ? 20   PHE C CZ     1 
ATOM   317   H  H      . PHE A 1 20   ? 240.899 229.361 352.590 1.00 86.56  ? 20   PHE C H      1 
ATOM   318   H  HA     . PHE A 1 20   ? 240.140 231.807 351.231 1.00 86.56  ? 20   PHE C HA     1 
ATOM   319   H  HB2    . PHE A 1 20   ? 242.515 229.942 350.909 1.00 86.56  ? 20   PHE C HB2    1 
ATOM   320   H  HB3    . PHE A 1 20   ? 242.397 231.563 350.236 1.00 86.56  ? 20   PHE C HB3    1 
ATOM   321   H  HD1    . PHE A 1 20   ? 241.366 233.217 352.465 1.00 86.56  ? 20   PHE C HD1    1 
ATOM   322   H  HD2    . PHE A 1 20   ? 244.176 229.948 352.486 1.00 86.56  ? 20   PHE C HD2    1 
ATOM   323   H  HE1    . PHE A 1 20   ? 242.482 234.170 354.462 1.00 86.56  ? 20   PHE C HE1    1 
ATOM   324   H  HE2    . PHE A 1 20   ? 245.249 230.879 354.493 1.00 86.56  ? 20   PHE C HE2    1 
ATOM   325   H  HZ     . PHE A 1 20   ? 244.457 233.031 355.454 1.00 86.56  ? 20   PHE C HZ     1 
ATOM   326   N  N      . SER A 1 21   ? 239.513 231.148 348.865 1.00 91.19  ? 21   SER C N      1 
ATOM   327   C  CA     . SER A 1 21   ? 239.071 230.758 347.520 1.00 91.19  ? 21   SER C CA     1 
ATOM   328   C  C      . SER A 1 21   ? 239.041 231.948 346.569 1.00 91.19  ? 21   SER C C      1 
ATOM   329   O  O      . SER A 1 21   ? 238.820 233.084 346.995 1.00 91.19  ? 21   SER C O      1 
ATOM   330   C  CB     . SER A 1 21   ? 237.685 230.113 347.556 1.00 91.19  ? 21   SER C CB     1 
ATOM   331   O  OG     . SER A 1 21   ? 236.691 231.056 347.932 1.00 91.19  ? 21   SER C OG     1 
ATOM   332   H  H      . SER A 1 21   ? 239.402 232.112 349.142 1.00 91.19  ? 21   SER C H      1 
ATOM   333   H  HA     . SER A 1 21   ? 239.772 230.027 347.117 1.00 91.19  ? 21   SER C HA     1 
ATOM   334   H  HB2    . SER A 1 21   ? 237.449 229.732 346.563 1.00 91.19  ? 21   SER C HB2    1 
ATOM   335   H  HB3    . SER A 1 21   ? 237.688 229.277 348.254 1.00 91.19  ? 21   SER C HB3    1 
ATOM   336   H  HG     . SER A 1 21   ? 236.805 231.250 348.864 1.00 91.19  ? 21   SER C HG     1 
ATOM   337   N  N      . ILE A 1 22   ? 239.265 231.691 345.278 1.00 94.06  ? 22   ILE C N      1 
ATOM   338   C  CA     . ILE A 1 22   ? 239.228 232.704 344.213 1.00 94.06  ? 22   ILE C CA     1 
ATOM   339   C  C      . ILE A 1 22   ? 238.228 232.232 343.166 1.00 94.06  ? 22   ILE C C      1 
ATOM   340   O  O      . ILE A 1 22   ? 238.344 231.132 342.637 1.00 94.06  ? 22   ILE C O      1 
ATOM   341   C  CB     . ILE A 1 22   ? 240.605 233.023 343.593 1.00 94.06  ? 22   ILE C CB     1 
ATOM   342   C  CG1    . ILE A 1 22   ? 241.591 233.536 344.670 1.00 94.06  ? 22   ILE C CG1    1 
ATOM   343   C  CG2    . ILE A 1 22   ? 240.415 234.052 342.458 1.00 94.06  ? 22   ILE C CG2    1 
ATOM   344   C  CD1    . ILE A 1 22   ? 243.020 233.714 344.157 1.00 94.06  ? 22   ILE C CD1    1 
ATOM   345   H  H      . ILE A 1 22   ? 239.429 230.732 345.007 1.00 94.06  ? 22   ILE C H      1 
ATOM   346   H  HA     . ILE A 1 22   ? 238.852 233.638 344.629 1.00 94.06  ? 22   ILE C HA     1 
ATOM   347   H  HB     . ILE A 1 22   ? 241.011 232.111 343.159 1.00 94.06  ? 22   ILE C HB     1 
ATOM   348   H  HG12   . ILE A 1 22   ? 241.234 234.486 345.065 1.00 94.06  ? 22   ILE C HG12   1 
ATOM   349   H  HG13   . ILE A 1 22   ? 241.634 232.819 345.489 1.00 94.06  ? 22   ILE C HG13   1 
ATOM   350   H  HG21   . ILE A 1 22   ? 241.369 234.287 341.986 1.00 94.06  ? 22   ILE C HG21   1 
ATOM   351   H  HG22   . ILE A 1 22   ? 239.981 234.972 342.851 1.00 94.06  ? 22   ILE C HG22   1 
ATOM   352   H  HG23   . ILE A 1 22   ? 239.767 233.659 341.676 1.00 94.06  ? 22   ILE C HG23   1 
ATOM   353   H  HD11   . ILE A 1 22   ? 243.667 234.006 344.985 1.00 94.06  ? 22   ILE C HD11   1 
ATOM   354   H  HD12   . ILE A 1 22   ? 243.068 234.496 343.400 1.00 94.06  ? 22   ILE C HD12   1 
ATOM   355   H  HD13   . ILE A 1 22   ? 243.383 232.776 343.737 1.00 94.06  ? 22   ILE C HD13   1 
ATOM   356   N  N      . SER A 1 23   ? 237.200 233.028 342.919 1.00 94.75  ? 23   SER C N      1 
ATOM   357   C  CA     . SER A 1 23   ? 236.204 232.755 341.898 1.00 94.75  ? 23   SER C CA     1 
ATOM   358   C  C      . SER A 1 23   ? 236.048 234.008 341.047 1.00 94.75  ? 23   SER C C      1 
ATOM   359   O  O      . SER A 1 23   ? 235.379 234.963 341.439 1.00 94.75  ? 23   SER C O      1 
ATOM   360   C  CB     . SER A 1 23   ? 234.894 232.296 342.528 1.00 94.75  ? 23   SER C CB     1 
ATOM   361   O  OG     . SER A 1 23   ? 233.961 232.089 341.486 1.00 94.75  ? 23   SER C OG     1 
ATOM   362   H  H      . SER A 1 23   ? 237.181 233.933 343.366 1.00 94.75  ? 23   SER C H      1 
ATOM   363   H  HA     . SER A 1 23   ? 236.546 231.953 341.245 1.00 94.75  ? 23   SER C HA     1 
ATOM   364   H  HB2    . SER A 1 23   ? 235.058 231.365 343.070 1.00 94.75  ? 23   SER C HB2    1 
ATOM   365   H  HB3    . SER A 1 23   ? 234.522 233.055 343.216 1.00 94.75  ? 23   SER C HB3    1 
ATOM   366   H  HG     . SER A 1 23   ? 233.152 231.746 341.874 1.00 94.75  ? 23   SER C HG     1 
ATOM   367   N  N      . LEU A 1 24   ? 236.697 234.002 339.886 1.00 95.31  ? 24   LEU C N      1 
ATOM   368   C  CA     . LEU A 1 24   ? 236.702 235.081 338.912 1.00 95.31  ? 24   LEU C CA     1 
ATOM   369   C  C      . LEU A 1 24   ? 236.238 234.588 337.539 1.00 95.31  ? 24   LEU C C      1 
ATOM   370   O  O      . LEU A 1 24   ? 237.070 234.217 336.704 1.00 95.31  ? 24   LEU C O      1 
ATOM   371   C  CB     . LEU A 1 24   ? 238.098 235.715 338.833 1.00 95.31  ? 24   LEU C CB     1 
ATOM   372   C  CG     . LEU A 1 24   ? 238.530 236.479 340.088 1.00 95.31  ? 24   LEU C CG     1 
ATOM   373   C  CD1    . LEU A 1 24   ? 240.023 236.806 339.988 1.00 95.31  ? 24   LEU C CD1    1 
ATOM   374   C  CD2    . LEU A 1 24   ? 237.723 237.773 340.202 1.00 95.31  ? 24   LEU C CD2    1 
ATOM   375   H  H      . LEU A 1 24   ? 237.225 233.177 339.647 1.00 95.31  ? 24   LEU C H      1 
ATOM   376   H  HA     . LEU A 1 24   ? 236.005 235.861 339.218 1.00 95.31  ? 24   LEU C HA     1 
ATOM   377   H  HB2    . LEU A 1 24   ? 238.813 234.914 338.647 1.00 95.31  ? 24   LEU C HB2    1 
ATOM   378   H  HB3    . LEU A 1 24   ? 238.136 236.397 337.984 1.00 95.31  ? 24   LEU C HB3    1 
ATOM   379   H  HG     . LEU A 1 24   ? 238.368 235.869 340.975 1.00 95.31  ? 24   LEU C HG     1 
ATOM   380   H  HD11   . LEU A 1 24   ? 240.343 237.326 340.887 1.00 95.31  ? 24   LEU C HD11   1 
ATOM   381   H  HD12   . LEU A 1 24   ? 240.595 235.885 339.902 1.00 95.31  ? 24   LEU C HD12   1 
ATOM   382   H  HD13   . LEU A 1 24   ? 240.216 237.433 339.122 1.00 95.31  ? 24   LEU C HD13   1 
ATOM   383   H  HD21   . LEU A 1 24   ? 236.675 237.546 340.390 1.00 95.31  ? 24   LEU C HD21   1 
ATOM   384   H  HD22   . LEU A 1 24   ? 237.822 238.364 339.293 1.00 95.31  ? 24   LEU C HD22   1 
ATOM   385   H  HD23   . LEU A 1 24   ? 238.089 238.360 341.044 1.00 95.31  ? 24   LEU C HD23   1 
ATOM   386   N  N      . PRO A 1 25   ? 234.914 234.525 337.298 1.00 93.19  ? 25   PRO C N      1 
ATOM   387   C  CA     . PRO A 1 25   ? 234.403 234.206 335.976 1.00 93.19  ? 25   PRO C CA     1 
ATOM   388   C  C      . PRO A 1 25   ? 234.871 235.299 335.002 1.00 93.19  ? 25   PRO C C      1 
ATOM   389   O  O      . PRO A 1 25   ? 235.371 236.349 335.419 1.00 93.19  ? 25   PRO C O      1 
ATOM   390   C  CB     . PRO A 1 25   ? 232.881 234.119 336.110 1.00 93.19  ? 25   PRO C CB     1 
ATOM   391   C  CG     . PRO A 1 25   ? 232.546 234.794 337.438 1.00 93.19  ? 25   PRO C CG     1 
ATOM   392   C  CD     . PRO A 1 25   ? 233.837 234.716 338.253 1.00 93.19  ? 25   PRO C CD     1 
ATOM   393   H  HA     . PRO A 1 25   ? 234.787 233.244 335.641 1.00 93.19  ? 25   PRO C HA     1 
ATOM   394   H  HB2    . PRO A 1 25   ? 232.360 234.597 335.281 1.00 93.19  ? 25   PRO C HB2    1 
ATOM   395   H  HB3    . PRO A 1 25   ? 232.595 233.070 336.165 1.00 93.19  ? 25   PRO C HB3    1 
ATOM   396   H  HG2    . PRO A 1 25   ? 232.300 235.838 337.250 1.00 93.19  ? 25   PRO C HG2    1 
ATOM   397   H  HG3    . PRO A 1 25   ? 231.723 234.297 337.950 1.00 93.19  ? 25   PRO C HG3    1 
ATOM   398   H  HD2    . PRO A 1 25   ? 233.967 235.620 338.848 1.00 93.19  ? 25   PRO C HD2    1 
ATOM   399   H  HD3    . PRO A 1 25   ? 233.792 233.850 338.911 1.00 93.19  ? 25   PRO C HD3    1 
ATOM   400   N  N      . VAL A 1 26   ? 234.612 235.124 333.708 1.00 92.06  ? 26   VAL C N      1 
ATOM   401   C  CA     . VAL A 1 26   ? 235.098 236.054 332.669 1.00 92.06  ? 26   VAL C CA     1 
ATOM   402   C  C      . VAL A 1 26   ? 234.656 237.501 332.955 1.00 92.06  ? 26   VAL C C      1 
ATOM   403   O  O      . VAL A 1 26   ? 235.450 238.431 332.814 1.00 92.06  ? 26   VAL C O      1 
ATOM   404   C  CB     . VAL A 1 26   ? 234.622 235.609 331.268 1.00 92.06  ? 26   VAL C CB     1 
ATOM   405   C  CG1    . VAL A 1 26   ? 235.291 236.405 330.142 1.00 92.06  ? 26   VAL C CG1    1 
ATOM   406   C  CG2    . VAL A 1 26   ? 234.819 234.122 330.984 1.00 92.06  ? 26   VAL C CG2    1 
ATOM   407   H  H      . VAL A 1 26   ? 234.154 234.274 333.413 1.00 92.06  ? 26   VAL C H      1 
ATOM   408   H  HA     . VAL A 1 26   ? 236.188 236.047 332.680 1.00 92.06  ? 26   VAL C HA     1 
ATOM   409   H  HB     . VAL A 1 26   ? 233.552 235.803 331.208 1.00 92.06  ? 26   VAL C HB     1 
ATOM   410   H  HG11   . VAL A 1 26   ? 236.345 236.140 330.089 1.00 92.06  ? 26   VAL C HG11   1 
ATOM   411   H  HG12   . VAL A 1 26   ? 234.814 236.174 329.192 1.00 92.06  ? 26   VAL C HG12   1 
ATOM   412   H  HG13   . VAL A 1 26   ? 235.215 237.473 330.330 1.00 92.06  ? 26   VAL C HG13   1 
ATOM   413   H  HG21   . VAL A 1 26   ? 234.289 233.503 331.707 1.00 92.06  ? 26   VAL C HG21   1 
ATOM   414   H  HG22   . VAL A 1 26   ? 234.398 233.905 330.003 1.00 92.06  ? 26   VAL C HG22   1 
ATOM   415   H  HG23   . VAL A 1 26   ? 235.878 233.871 330.985 1.00 92.06  ? 26   VAL C HG23   1 
ATOM   416   N  N      . GLU A 1 27   ? 233.427 237.709 333.442 1.00 91.00  ? 27   GLU C N      1 
ATOM   417   C  CA     . GLU A 1 27   ? 232.937 239.062 333.710 1.00 91.00  ? 27   GLU C CA     1 
ATOM   418   C  C      . GLU A 1 27   ? 233.650 239.695 334.900 1.00 91.00  ? 27   GLU C C      1 
ATOM   419   O  O      . GLU A 1 27   ? 234.101 240.838 334.817 1.00 91.00  ? 27   GLU C O      1 
ATOM   420   C  CB     . GLU A 1 27   ? 231.420 239.031 333.957 1.00 91.00  ? 27   GLU C CB     1 
ATOM   421   C  CG     . GLU A 1 27   ? 230.850 240.440 334.234 1.00 91.00  ? 27   GLU C CG     1 
ATOM   422   C  CD     . GLU A 1 27   ? 229.392 240.466 334.717 1.00 91.00  ? 27   GLU C CD     1 
ATOM   423   O  OE1    . GLU A 1 27   ? 228.737 239.398 334.760 1.00 91.00  ? 27   GLU C OE1    1 
ATOM   424   O  OE2    . GLU A 1 27   ? 228.930 241.543 335.140 1.00 91.00  ? 27   GLU C OE2    1 
ATOM   425   H  H      . GLU A 1 27   ? 232.790 236.928 333.505 1.00 91.00  ? 27   GLU C H      1 
ATOM   426   H  HA     . GLU A 1 27   ? 233.121 239.689 332.838 1.00 91.00  ? 27   GLU C HA     1 
ATOM   427   H  HB2    . GLU A 1 27   ? 230.924 238.613 333.081 1.00 91.00  ? 27   GLU C HB2    1 
ATOM   428   H  HB3    . GLU A 1 27   ? 231.221 238.387 334.814 1.00 91.00  ? 27   GLU C HB3    1 
ATOM   429   H  HG2    . GLU A 1 27   ? 231.449 240.926 335.002 1.00 91.00  ? 27   GLU C HG2    1 
ATOM   430   H  HG3    . GLU A 1 27   ? 230.944 241.029 333.322 1.00 91.00  ? 27   GLU C HG3    1 
ATOM   431   N  N      . ARG A 1 28   ? 233.827 238.945 335.992 1.00 93.62  ? 28   ARG C N      1 
ATOM   432   C  CA     . ARG A 1 28   ? 234.490 239.489 337.181 1.00 93.62  ? 28   ARG C CA     1 
ATOM   433   C  C      . ARG A 1 28   ? 235.951 239.773 336.859 1.00 93.62  ? 28   ARG C C      1 
ATOM   434   O  O      . ARG A 1 28   ? 236.478 240.790 337.303 1.00 93.62  ? 28   ARG C O      1 
ATOM   435   C  CB     . ARG A 1 28   ? 234.399 238.519 338.353 1.00 93.62  ? 28   ARG C CB     1 
ATOM   436   C  CG     . ARG A 1 28   ? 233.003 238.242 338.924 1.00 93.62  ? 28   ARG C CG     1 
ATOM   437   C  CD     . ARG A 1 28   ? 232.320 239.405 339.643 1.00 93.62  ? 28   ARG C CD     1 
ATOM   438   N  NE     . ARG A 1 28   ? 231.186 238.873 340.433 1.00 93.62  ? 28   ARG C NE     1 
ATOM   439   C  CZ     . ARG A 1 28   ? 229.931 239.268 340.488 1.00 93.62  ? 28   ARG C CZ     1 
ATOM   440   N  NH1    . ARG A 1 28   ? 229.186 238.955 341.510 1.00 93.62  ? 28   ARG C NH1    1 
ATOM   441   N  NH2    . ARG A 1 28   ? 229.385 239.946 339.523 1.00 93.62  ? 28   ARG C NH2    1 
ATOM   442   H  H      . ARG A 1 28   ? 233.523 237.982 335.974 1.00 93.62  ? 28   ARG C H      1 
ATOM   443   H  HA     . ARG A 1 28   ? 234.036 240.440 337.460 1.00 93.62  ? 28   ARG C HA     1 
ATOM   444   H  HB2    . ARG A 1 28   ? 234.846 237.576 338.040 1.00 93.62  ? 28   ARG C HB2    1 
ATOM   445   H  HB3    . ARG A 1 28   ? 235.011 238.907 339.166 1.00 93.62  ? 28   ARG C HB3    1 
ATOM   446   H  HG2    . ARG A 1 28   ? 232.340 237.904 338.127 1.00 93.62  ? 28   ARG C HG2    1 
ATOM   447   H  HG3    . ARG A 1 28   ? 233.106 237.439 339.653 1.00 93.62  ? 28   ARG C HG3    1 
ATOM   448   H  HD2    . ARG A 1 28   ? 233.033 239.878 340.318 1.00 93.62  ? 28   ARG C HD2    1 
ATOM   449   H  HD3    . ARG A 1 28   ? 231.991 240.142 338.911 1.00 93.62  ? 28   ARG C HD3    1 
ATOM   450   H  HE     . ARG A 1 28   ? 231.436 238.225 341.165 1.00 93.62  ? 28   ARG C HE     1 
ATOM   451   H  HH11   . ARG A 1 28   ? 229.579 238.489 342.315 1.00 93.62  ? 28   ARG C HH11   1 
ATOM   452   H  HH12   . ARG A 1 28   ? 228.200 239.167 341.499 1.00 93.62  ? 28   ARG C HH12   1 
ATOM   453   H  HH21   . ARG A 1 28   ? 229.918 240.101 338.680 1.00 93.62  ? 28   ARG C HH21   1 
ATOM   454   H  HH22   . ARG A 1 28   ? 228.402 240.170 339.557 1.00 93.62  ? 28   ARG C HH22   1 
ATOM   455   N  N      . LEU A 1 29   ? 236.609 238.907 336.084 1.00 94.19  ? 29   LEU C N      1 
ATOM   456   C  CA     . LEU A 1 29   ? 238.001 239.115 335.700 1.00 94.19  ? 29   LEU C CA     1 
ATOM   457   C  C      . LEU A 1 29   ? 238.118 240.382 334.837 1.00 94.19  ? 29   LEU C C      1 
ATOM   458   O  O      . LEU A 1 29   ? 239.007 241.206 335.047 1.00 94.19  ? 29   LEU C O      1 
ATOM   459   C  CB     . LEU A 1 29   ? 238.511 237.851 334.991 1.00 94.19  ? 29   LEU C CB     1 
ATOM   460   C  CG     . LEU A 1 29   ? 240.005 237.922 334.637 1.00 94.19  ? 29   LEU C CG     1 
ATOM   461   C  CD1    . LEU A 1 29   ? 240.896 238.055 335.873 1.00 94.19  ? 29   LEU C CD1    1 
ATOM   462   C  CD2    . LEU A 1 29   ? 240.412 236.655 333.895 1.00 94.19  ? 29   LEU C CD2    1 
ATOM   463   H  H      . LEU A 1 29   ? 236.126 238.084 335.756 1.00 94.19  ? 29   LEU C H      1 
ATOM   464   H  HA     . LEU A 1 29   ? 238.579 239.278 336.609 1.00 94.19  ? 29   LEU C HA     1 
ATOM   465   H  HB2    . LEU A 1 29   ? 238.344 236.987 335.634 1.00 94.19  ? 29   LEU C HB2    1 
ATOM   466   H  HB3    . LEU A 1 29   ? 237.943 237.704 334.073 1.00 94.19  ? 29   LEU C HB3    1 
ATOM   467   H  HG     . LEU A 1 29   ? 240.184 238.773 333.980 1.00 94.19  ? 29   LEU C HG     1 
ATOM   468   H  HD11   . LEU A 1 29   ? 241.940 238.012 335.565 1.00 94.19  ? 29   LEU C HD11   1 
ATOM   469   H  HD12   . LEU A 1 29   ? 240.694 237.247 336.572 1.00 94.19  ? 29   LEU C HD12   1 
ATOM   470   H  HD13   . LEU A 1 29   ? 240.730 239.017 336.355 1.00 94.19  ? 29   LEU C HD13   1 
ATOM   471   H  HD21   . LEU A 1 29   ? 241.460 236.716 333.606 1.00 94.19  ? 29   LEU C HD21   1 
ATOM   472   H  HD22   . LEU A 1 29   ? 240.261 235.787 334.533 1.00 94.19  ? 29   LEU C HD22   1 
ATOM   473   H  HD23   . LEU A 1 29   ? 239.799 236.561 333.001 1.00 94.19  ? 29   LEU C HD23   1 
ATOM   474   N  N      . ALA A 1 30   ? 237.195 240.580 333.895 1.00 93.38  ? 30   ALA C N      1 
ATOM   475   C  CA     . ALA A 1 30   ? 237.173 241.781 333.067 1.00 93.38  ? 30   ALA C CA     1 
ATOM   476   C  C      . ALA A 1 30   ? 236.924 243.048 333.909 1.00 93.38  ? 30   ALA C C      1 
ATOM   477   O  O      . ALA A 1 30   ? 237.558 244.075 333.674 1.00 93.38  ? 30   ALA C O      1 
ATOM   478   C  CB     . ALA A 1 30   ? 236.110 241.602 331.983 1.00 93.38  ? 30   ALA C CB     1 
ATOM   479   H  H      . ALA A 1 30   ? 236.499 239.870 333.728 1.00 93.38  ? 30   ALA C H      1 
ATOM   480   H  HA     . ALA A 1 30   ? 238.142 241.891 332.579 1.00 93.38  ? 30   ALA C HA     1 
ATOM   481   H  HB1    . ALA A 1 30   ? 236.341 240.722 331.383 1.00 93.38  ? 30   ALA C HB1    1 
ATOM   482   H  HB2    . ALA A 1 30   ? 235.133 241.477 332.448 1.00 93.38  ? 30   ALA C HB2    1 
ATOM   483   H  HB3    . ALA A 1 30   ? 236.097 242.479 331.337 1.00 93.38  ? 30   ALA C HB3    1 
ATOM   484   N  N      . PHE A 1 31   ? 236.050 242.979 334.921 1.00 94.50  ? 31   PHE C N      1 
ATOM   485   C  CA     . PHE A 1 31   ? 235.812 244.077 335.854 1.00 94.50  ? 31   PHE C CA     1 
ATOM   486   C  C      . PHE A 1 31   ? 237.102 244.426 336.589 1.00 94.50  ? 31   PHE C C      1 
ATOM   487   O  O      . PHE A 1 31   ? 237.477 245.593 336.640 1.00 94.50  ? 31   PHE C O      1 
ATOM   488   C  CB     . PHE A 1 31   ? 234.650 243.708 336.787 1.00 94.50  ? 31   PHE C CB     1 
ATOM   489   C  CG     . PHE A 1 31   ? 234.297 244.712 337.870 1.00 94.50  ? 31   PHE C CG     1 
ATOM   490   C  CD1    . PHE A 1 31   ? 234.115 246.069 337.554 1.00 94.50  ? 31   PHE C CD1    1 
ATOM   491   C  CD2    . PHE A 1 31   ? 233.964 244.258 339.165 1.00 94.50  ? 31   PHE C CD2    1 
ATOM   492   C  CE1    . PHE A 1 31   ? 233.668 246.962 338.541 1.00 94.50  ? 31   PHE C CE1    1 
ATOM   493   C  CE2    . PHE A 1 31   ? 233.506 245.148 340.151 1.00 94.50  ? 31   PHE C CE2    1 
ATOM   494   C  CZ     . PHE A 1 31   ? 233.355 246.507 339.835 1.00 94.50  ? 31   PHE C CZ     1 
ATOM   495   H  H      . PHE A 1 31   ? 235.505 242.135 335.020 1.00 94.50  ? 31   PHE C H      1 
ATOM   496   H  HA     . PHE A 1 31   ? 235.546 244.974 335.293 1.00 94.50  ? 31   PHE C HA     1 
ATOM   497   H  HB2    . PHE A 1 31   ? 233.760 243.557 336.176 1.00 94.50  ? 31   PHE C HB2    1 
ATOM   498   H  HB3    . PHE A 1 31   ? 234.879 242.755 337.265 1.00 94.50  ? 31   PHE C HB3    1 
ATOM   499   H  HD1    . PHE A 1 31   ? 234.319 246.435 336.558 1.00 94.50  ? 31   PHE C HD1    1 
ATOM   500   H  HD2    . PHE A 1 31   ? 234.014 243.204 339.393 1.00 94.50  ? 31   PHE C HD2    1 
ATOM   501   H  HE1    . PHE A 1 31   ? 233.553 248.010 338.305 1.00 94.50  ? 31   PHE C HE1    1 
ATOM   502   H  HE2    . PHE A 1 31   ? 233.261 244.791 341.140 1.00 94.50  ? 31   PHE C HE2    1 
ATOM   503   H  HZ     . PHE A 1 31   ? 232.999 247.203 340.580 1.00 94.50  ? 31   PHE C HZ     1 
ATOM   504   N  N      . LEU A 1 32   ? 237.841 243.423 337.065 1.00 94.81  ? 32   LEU C N      1 
ATOM   505   C  CA     . LEU A 1 32   ? 239.109 243.651 337.745 1.00 94.81  ? 32   LEU C CA     1 
ATOM   506   C  C      . LEU A 1 32   ? 240.095 244.367 336.823 1.00 94.81  ? 32   LEU C C      1 
ATOM   507   O  O      . LEU A 1 32   ? 240.730 245.346 337.218 1.00 94.81  ? 32   LEU C O      1 
ATOM   508   C  CB     . LEU A 1 32   ? 239.675 242.299 338.216 1.00 94.81  ? 32   LEU C CB     1 
ATOM   509   C  CG     . LEU A 1 32   ? 241.045 242.408 338.914 1.00 94.81  ? 32   LEU C CG     1 
ATOM   510   C  CD1    . LEU A 1 32   ? 241.026 243.203 340.215 1.00 94.81  ? 32   LEU C CD1    1 
ATOM   511   C  CD2    . LEU A 1 32   ? 241.595 241.019 339.198 1.00 94.81  ? 32   LEU C CD2    1 
ATOM   512   H  H      . LEU A 1 32   ? 237.493 242.478 336.982 1.00 94.81  ? 32   LEU C H      1 
ATOM   513   H  HA     . LEU A 1 32   ? 238.931 244.289 338.610 1.00 94.81  ? 32   LEU C HA     1 
ATOM   514   H  HB2    . LEU A 1 32   ? 238.971 241.822 338.898 1.00 94.81  ? 32   LEU C HB2    1 
ATOM   515   H  HB3    . LEU A 1 32   ? 239.792 241.645 337.353 1.00 94.81  ? 32   LEU C HB3    1 
ATOM   516   H  HG     . LEU A 1 32   ? 241.743 242.893 338.234 1.00 94.81  ? 32   LEU C HG     1 
ATOM   517   H  HD11   . LEU A 1 32   ? 242.023 243.205 340.655 1.00 94.81  ? 32   LEU C HD11   1 
ATOM   518   H  HD12   . LEU A 1 32   ? 240.317 242.764 340.916 1.00 94.81  ? 32   LEU C HD12   1 
ATOM   519   H  HD13   . LEU A 1 32   ? 240.741 244.234 340.007 1.00 94.81  ? 32   LEU C HD13   1 
ATOM   520   H  HD21   . LEU A 1 32   ? 241.654 240.446 338.273 1.00 94.81  ? 32   LEU C HD21   1 
ATOM   521   H  HD22   . LEU A 1 32   ? 242.596 241.100 339.623 1.00 94.81  ? 32   LEU C HD22   1 
ATOM   522   H  HD23   . LEU A 1 32   ? 240.947 240.493 339.900 1.00 94.81  ? 32   LEU C HD23   1 
ATOM   523   N  N      . MET A 1 33   ? 240.221 243.893 335.587 1.00 92.62  ? 33   MET C N      1 
ATOM   524   C  CA     . MET A 1 33   ? 241.117 244.529 334.635 1.00 92.62  ? 33   MET C CA     1 
ATOM   525   C  C      . MET A 1 33   ? 240.668 245.953 334.298 1.00 92.62  ? 33   MET C C      1 
ATOM   526   O  O      . MET A 1 33   ? 241.507 246.841 334.166 1.00 92.62  ? 33   MET C O      1 
ATOM   527   C  CB     . MET A 1 33   ? 241.258 243.690 333.370 1.00 92.62  ? 33   MET C CB     1 
ATOM   528   C  CG     . MET A 1 33   ? 241.988 242.371 333.622 1.00 92.62  ? 33   MET C CG     1 
ATOM   529   S  SD     . MET A 1 33   ? 242.411 241.463 332.117 1.00 92.62  ? 33   MET C SD     1 
ATOM   530   C  CE     . MET A 1 33   ? 240.774 240.936 331.557 1.00 92.62  ? 33   MET C CE     1 
ATOM   531   H  H      . MET A 1 33   ? 239.691 243.078 335.313 1.00 92.62  ? 33   MET C H      1 
ATOM   532   H  HA     . MET A 1 33   ? 242.091 244.610 335.115 1.00 92.62  ? 33   MET C HA     1 
ATOM   533   H  HB2    . MET A 1 33   ? 240.275 243.499 332.941 1.00 92.62  ? 33   MET C HB2    1 
ATOM   534   H  HB3    . MET A 1 33   ? 241.851 244.272 332.664 1.00 92.62  ? 33   MET C HB3    1 
ATOM   535   H  HG2    . MET A 1 33   ? 242.917 242.589 334.148 1.00 92.62  ? 33   MET C HG2    1 
ATOM   536   H  HG3    . MET A 1 33   ? 241.379 241.732 334.261 1.00 92.62  ? 33   MET C HG3    1 
ATOM   537   H  HE1    . MET A 1 33   ? 240.887 240.235 330.733 1.00 92.62  ? 33   MET C HE1    1 
ATOM   538   H  HE2    . MET A 1 33   ? 240.251 240.445 332.375 1.00 92.62  ? 33   MET C HE2    1 
ATOM   539   H  HE3    . MET A 1 33   ? 240.197 241.797 331.227 1.00 92.62  ? 33   MET C HE3    1 
ATOM   540   N  N      . ALA A 1 34   ? 239.361 246.203 334.204 1.00 92.12  ? 34   ALA C N      1 
ATOM   541   C  CA     . ALA A 1 34   ? 238.849 247.539 333.957 1.00 92.12  ? 34   ALA C CA     1 
ATOM   542   C  C      . ALA A 1 34   ? 239.223 248.488 335.108 1.00 92.12  ? 34   ALA C C      1 
ATOM   543   O  O      . ALA A 1 34   ? 239.689 249.603 334.868 1.00 92.12  ? 34   ALA C O      1 
ATOM   544   C  CB     . ALA A 1 34   ? 237.333 247.457 333.762 1.00 92.12  ? 34   ALA C CB     1 
ATOM   545   H  H      . ALA A 1 34   ? 238.703 245.441 334.269 1.00 92.12  ? 34   ALA C H      1 
ATOM   546   H  HA     . ALA A 1 34   ? 239.297 247.927 333.043 1.00 92.12  ? 34   ALA C HA     1 
ATOM   547   H  HB1    . ALA A 1 34   ? 237.103 246.783 332.937 1.00 92.12  ? 34   ALA C HB1    1 
ATOM   548   H  HB2    . ALA A 1 34   ? 236.843 247.097 334.667 1.00 92.12  ? 34   ALA C HB2    1 
ATOM   549   H  HB3    . ALA A 1 34   ? 236.943 248.447 333.523 1.00 92.12  ? 34   ALA C HB3    1 
ATOM   550   N  N      . ILE A 1 35   ? 239.077 248.022 336.355 1.00 92.38  ? 35   ILE C N      1 
ATOM   551   C  CA     . ILE A 1 35   ? 239.437 248.792 337.548 1.00 92.38  ? 35   ILE C CA     1 
ATOM   552   C  C      . ILE A 1 35   ? 240.929 249.113 337.502 1.00 92.38  ? 35   ILE C C      1 
ATOM   553   O  O      . ILE A 1 35   ? 241.316 250.254 337.723 1.00 92.38  ? 35   ILE C O      1 
ATOM   554   C  CB     . ILE A 1 35   ? 239.064 248.009 338.823 1.00 92.38  ? 35   ILE C CB     1 
ATOM   555   C  CG1    . ILE A 1 35   ? 237.529 247.909 338.939 1.00 92.38  ? 35   ILE C CG1    1 
ATOM   556   C  CG2    . ILE A 1 35   ? 239.623 248.664 340.099 1.00 92.38  ? 35   ILE C CG2    1 
ATOM   557   C  CD1    . ILE A 1 35   ? 237.081 246.930 340.024 1.00 92.38  ? 35   ILE C CD1    1 
ATOM   558   H  H      . ILE A 1 35   ? 238.676 247.104 336.481 1.00 92.38  ? 35   ILE C H      1 
ATOM   559   H  HA     . ILE A 1 35   ? 238.897 249.739 337.544 1.00 92.38  ? 35   ILE C HA     1 
ATOM   560   H  HB     . ILE A 1 35   ? 239.479 247.005 338.747 1.00 92.38  ? 35   ILE C HB     1 
ATOM   561   H  HG12   . ILE A 1 35   ? 237.122 248.896 339.158 1.00 92.38  ? 35   ILE C HG12   1 
ATOM   562   H  HG13   . ILE A 1 35   ? 237.091 247.589 337.994 1.00 92.38  ? 35   ILE C HG13   1 
ATOM   563   H  HG21   . ILE A 1 35   ? 239.461 248.021 340.963 1.00 92.38  ? 35   ILE C HG21   1 
ATOM   564   H  HG22   . ILE A 1 35   ? 240.695 248.844 340.023 1.00 92.38  ? 35   ILE C HG22   1 
ATOM   565   H  HG23   . ILE A 1 35   ? 239.125 249.618 340.273 1.00 92.38  ? 35   ILE C HG23   1 
ATOM   566   H  HD11   . ILE A 1 35   ? 237.401 247.269 341.009 1.00 92.38  ? 35   ILE C HD11   1 
ATOM   567   H  HD12   . ILE A 1 35   ? 237.495 245.941 339.827 1.00 92.38  ? 35   ILE C HD12   1 
ATOM   568   H  HD13   . ILE A 1 35   ? 235.993 246.858 340.034 1.00 92.38  ? 35   ILE C HD13   1 
ATOM   569   N  N      . ALA A 1 36   ? 241.772 248.141 337.153 1.00 90.56  ? 36   ALA C N      1 
ATOM   570   C  CA     . ALA A 1 36   ? 243.211 248.374 337.081 1.00 90.56  ? 36   ALA C CA     1 
ATOM   571   C  C      . ALA A 1 36   ? 243.567 249.445 336.043 1.00 90.56  ? 36   ALA C C      1 
ATOM   572   O  O      . ALA A 1 36   ? 244.358 250.346 336.336 1.00 90.56  ? 36   ALA C O      1 
ATOM   573   C  CB     . ALA A 1 36   ? 243.907 247.049 336.775 1.00 90.56  ? 36   ALA C CB     1 
ATOM   574   H  H      . ALA A 1 36   ? 241.416 247.211 336.981 1.00 90.56  ? 36   ALA C H      1 
ATOM   575   H  HA     . ALA A 1 36   ? 243.559 248.730 338.050 1.00 90.56  ? 36   ALA C HA     1 
ATOM   576   H  HB1    . ALA A 1 36   ? 243.659 246.317 337.543 1.00 90.56  ? 36   ALA C HB1    1 
ATOM   577   H  HB2    . ALA A 1 36   ? 244.988 247.195 336.763 1.00 90.56  ? 36   ALA C HB2    1 
ATOM   578   H  HB3    . ALA A 1 36   ? 243.594 246.671 335.802 1.00 90.56  ? 36   ALA C HB3    1 
ATOM   579   N  N      . VAL A 1 37   ? 242.952 249.410 334.858 1.00 88.19  ? 37   VAL C N      1 
ATOM   580   C  CA     . VAL A 1 37   ? 243.245 250.426 333.845 1.00 88.19  ? 37   VAL C CA     1 
ATOM   581   C  C      . VAL A 1 37   ? 242.788 251.784 334.352 1.00 88.19  ? 37   VAL C C      1 
ATOM   582   O  O      . VAL A 1 37   ? 243.586 252.717 334.336 1.00 88.19  ? 37   VAL C O      1 
ATOM   583   C  CB     . VAL A 1 37   ? 242.601 250.107 332.490 1.00 88.19  ? 37   VAL C CB     1 
ATOM   584   C  CG1    . VAL A 1 37   ? 242.721 251.264 331.498 1.00 88.19  ? 37   VAL C CG1    1 
ATOM   585   C  CG2    . VAL A 1 37   ? 243.280 248.891 331.872 1.00 88.19  ? 37   VAL C CG2    1 
ATOM   586   H  H      . VAL A 1 37   ? 242.311 248.655 334.653 1.00 88.19  ? 37   VAL C H      1 
ATOM   587   H  HA     . VAL A 1 37   ? 244.323 250.481 333.699 1.00 88.19  ? 37   VAL C HA     1 
ATOM   588   H  HB     . VAL A 1 37   ? 241.540 249.895 332.630 1.00 88.19  ? 37   VAL C HB     1 
ATOM   589   H  HG11   . VAL A 1 37   ? 242.313 250.971 330.530 1.00 88.19  ? 37   VAL C HG11   1 
ATOM   590   H  HG12   . VAL A 1 37   ? 242.149 252.125 331.843 1.00 88.19  ? 37   VAL C HG12   1 
ATOM   591   H  HG13   . VAL A 1 37   ? 243.766 251.550 331.373 1.00 88.19  ? 37   VAL C HG13   1 
ATOM   592   H  HG21   . VAL A 1 37   ? 242.939 247.989 332.382 1.00 88.19  ? 37   VAL C HG21   1 
ATOM   593   H  HG22   . VAL A 1 37   ? 244.364 248.978 331.950 1.00 88.19  ? 37   VAL C HG22   1 
ATOM   594   H  HG23   . VAL A 1 37   ? 243.018 248.818 330.817 1.00 88.19  ? 37   VAL C HG23   1 
ATOM   595   N  N      . LEU A 1 38   ? 241.585 251.888 334.922 1.00 86.94  ? 38   LEU C N      1 
ATOM   596   C  CA     . LEU A 1 38   ? 241.082 253.163 335.434 1.00 86.94  ? 38   LEU C CA     1 
ATOM   597   C  C      . LEU A 1 38   ? 241.954 253.696 336.570 1.00 86.94  ? 38   LEU C C      1 
ATOM   598   O  O      . LEU A 1 38   ? 242.260 254.883 336.610 1.00 86.94  ? 38   LEU C O      1 
ATOM   599   C  CB     . LEU A 1 38   ? 239.651 252.968 335.943 1.00 86.94  ? 38   LEU C CB     1 
ATOM   600   C  CG     . LEU A 1 38   ? 238.638 252.857 334.799 1.00 86.94  ? 38   LEU C CG     1 
ATOM   601   C  CD1    . LEU A 1 38   ? 237.331 252.257 335.301 1.00 86.94  ? 38   LEU C CD1    1 
ATOM   602   C  CD2    . LEU A 1 38   ? 238.316 254.210 334.167 1.00 86.94  ? 38   LEU C CD2    1 
ATOM   603   H  H      . LEU A 1 38   ? 240.986 251.076 334.958 1.00 86.94  ? 38   LEU C H      1 
ATOM   604   H  HA     . LEU A 1 38   ? 241.094 253.907 334.639 1.00 86.94  ? 38   LEU C HA     1 
ATOM   605   H  HB2    . LEU A 1 38   ? 239.614 252.068 336.554 1.00 86.94  ? 38   LEU C HB2    1 
ATOM   606   H  HB3    . LEU A 1 38   ? 239.372 253.811 336.575 1.00 86.94  ? 38   LEU C HB3    1 
ATOM   607   H  HG     . LEU A 1 38   ? 239.030 252.194 334.029 1.00 86.94  ? 38   LEU C HG     1 
ATOM   608   H  HD11   . LEU A 1 38   ? 236.638 252.131 334.468 1.00 86.94  ? 38   LEU C HD11   1 
ATOM   609   H  HD12   . LEU A 1 38   ? 237.525 251.280 335.742 1.00 86.94  ? 38   LEU C HD12   1 
ATOM   610   H  HD13   . LEU A 1 38   ? 236.881 252.911 336.047 1.00 86.94  ? 38   LEU C HD13   1 
ATOM   611   H  HD21   . LEU A 1 38   ? 237.576 254.083 333.378 1.00 86.94  ? 38   LEU C HD21   1 
ATOM   612   H  HD22   . LEU A 1 38   ? 237.922 254.898 334.914 1.00 86.94  ? 38   LEU C HD22   1 
ATOM   613   H  HD23   . LEU A 1 38   ? 239.215 254.639 333.723 1.00 86.94  ? 38   LEU C HD23   1 
ATOM   614   N  N      . ASN A 1 39   ? 242.423 252.828 337.461 1.00 84.12  ? 39   ASN C N      1 
ATOM   615   C  CA     . ASN A 1 39   ? 243.264 253.259 338.561 1.00 84.12  ? 39   ASN C CA     1 
ATOM   616   C  C      . ASN A 1 39   ? 244.624 253.801 338.077 1.00 84.12  ? 39   ASN C C      1 
ATOM   617   O  O      . ASN A 1 39   ? 245.136 254.789 338.598 1.00 84.12  ? 39   ASN C O      1 
ATOM   618   C  CB     . ASN A 1 39   ? 243.458 252.078 339.532 1.00 84.12  ? 39   ASN C CB     1 
ATOM   619   C  CG     . ASN A 1 39   ? 243.709 252.572 340.939 1.00 84.12  ? 39   ASN C CG     1 
ATOM   620   O  OD1    . ASN A 1 39   ? 243.462 253.719 341.271 1.00 84.12  ? 39   ASN C OD1    1 
ATOM   621   N  ND2    . ASN A 1 39   ? 244.252 251.778 341.819 1.00 84.12  ? 39   ASN C ND2    1 
ATOM   622   H  H      . ASN A 1 39   ? 242.119 251.867 337.420 1.00 84.12  ? 39   ASN C H      1 
ATOM   623   H  HA     . ASN A 1 39   ? 242.739 254.072 339.061 1.00 84.12  ? 39   ASN C HA     1 
ATOM   624   H  HB2    . ASN A 1 39   ? 242.546 251.482 339.581 1.00 84.12  ? 39   ASN C HB2    1 
ATOM   625   H  HB3    . ASN A 1 39   ? 244.275 251.437 339.199 1.00 84.12  ? 39   ASN C HB3    1 
ATOM   626   H  HD21   . ASN A 1 39   ? 244.555 250.852 341.557 1.00 84.12  ? 39   ASN C HD21   1 
ATOM   627   H  HD22   . ASN A 1 39   ? 244.381 252.173 342.740 1.00 84.12  ? 39   ASN C HD22   1 
ATOM   628   N  N      . SER A 1 40   ? 245.195 253.202 337.029 1.00 77.25  ? 40   SER C N      1 
ATOM   629   C  CA     . SER A 1 40   ? 246.502 253.620 336.500 1.00 77.25  ? 40   SER C CA     1 
ATOM   630   C  C      . SER A 1 40   ? 246.482 254.995 335.832 1.00 77.25  ? 40   SER C C      1 
ATOM   631   O  O      . SER A 1 40   ? 247.523 255.640 335.739 1.00 77.25  ? 40   SER C O      1 
ATOM   632   C  CB     . SER A 1 40   ? 247.006 252.591 335.503 1.00 77.25  ? 40   SER C CB     1 
ATOM   633   O  OG     . SER A 1 40   ? 246.250 252.662 334.316 1.00 77.25  ? 40   SER C OG     1 
ATOM   634   H  H      . SER A 1 40   ? 244.748 252.387 336.635 1.00 77.25  ? 40   SER C H      1 
ATOM   635   H  HA     . SER A 1 40   ? 247.208 253.654 337.329 1.00 77.25  ? 40   SER C HA     1 
ATOM   636   H  HB2    . SER A 1 40   ? 248.050 252.799 335.273 1.00 77.25  ? 40   SER C HB2    1 
ATOM   637   H  HB3    . SER A 1 40   ? 246.927 251.592 335.931 1.00 77.25  ? 40   SER C HB3    1 
ATOM   638   H  HG     . SER A 1 40   ? 245.311 252.581 334.498 1.00 77.25  ? 40   SER C HG     1 
ATOM   639   N  N      . GLU A 1 41   ? 245.316 255.447 335.374 1.00 73.69  ? 41   GLU C N      1 
ATOM   640   C  CA     . GLU A 1 41   ? 245.117 256.751 334.733 1.00 73.69  ? 41   GLU C CA     1 
ATOM   641   C  C      . GLU A 1 41   ? 244.886 257.866 335.754 1.00 73.69  ? 41   GLU C C      1 
ATOM   642   O  O      . GLU A 1 41   ? 244.906 259.053 335.417 1.00 73.69  ? 41   GLU C O      1 
ATOM   643   C  CB     . GLU A 1 41   ? 243.869 256.675 333.835 1.00 73.69  ? 41   GLU C CB     1 
ATOM   644   C  CG     . GLU A 1 41   ? 244.074 255.737 332.641 1.00 73.69  ? 41   GLU C CG     1 
ATOM   645   C  CD     . GLU A 1 41   ? 242.839 255.605 331.734 1.00 73.69  ? 41   GLU C CD     1 
ATOM   646   O  OE1    . GLU A 1 41   ? 241.750 256.131 332.057 1.00 73.69  ? 41   GLU C OE1    1 
ATOM   647   O  OE2    . GLU A 1 41   ? 242.961 254.961 330.669 1.00 73.69  ? 41   GLU C OE2    1 
ATOM   648   H  H      . GLU A 1 41   ? 244.513 254.840 335.443 1.00 73.69  ? 41   GLU C H      1 
ATOM   649   H  HA     . GLU A 1 41   ? 245.983 257.016 334.127 1.00 73.69  ? 41   GLU C HA     1 
ATOM   650   H  HB2    . GLU A 1 41   ? 243.023 256.333 334.429 1.00 73.69  ? 41   GLU C HB2    1 
ATOM   651   H  HB3    . GLU A 1 41   ? 243.645 257.669 333.449 1.00 73.69  ? 41   GLU C HB3    1 
ATOM   652   H  HG2    . GLU A 1 41   ? 244.906 256.123 332.053 1.00 73.69  ? 41   GLU C HG2    1 
ATOM   653   H  HG3    . GLU A 1 41   ? 244.363 254.748 332.998 1.00 73.69  ? 41   GLU C HG3    1 
ATOM   654   N  N      . ARG A 1 42   ? 244.683 257.489 337.018 1.00 73.19  ? 42   ARG C N      1 
ATOM   655   C  CA     . ARG A 1 42   ? 244.391 258.441 338.074 1.00 73.19  ? 42   ARG C CA     1 
ATOM   656   C  C      . ARG A 1 42   ? 245.598 258.903 338.881 1.00 73.19  ? 42   ARG C C      1 
ATOM   657   O  O      . ARG A 1 42   ? 246.597 258.205 339.033 1.00 73.19  ? 42   ARG C O      1 
ATOM   658   C  CB     . ARG A 1 42   ? 243.317 257.856 338.989 1.00 73.19  ? 42   ARG C CB     1 
ATOM   659   C  CG     . ARG A 1 42   ? 241.939 257.868 338.312 1.00 73.19  ? 42   ARG C CG     1 
ATOM   660   C  CD     . ARG A 1 42   ? 240.978 257.795 339.478 1.00 73.19  ? 42   ARG C CD     1 
ATOM   661   N  NE     . ARG A 1 42   ? 239.668 258.124 338.975 1.00 73.19  ? 42   ARG C NE     1 
ATOM   662   C  CZ     . ARG A 1 42   ? 238.648 258.413 339.725 1.00 73.19  ? 42   ARG C CZ     1 
ATOM   663   N  NH1    . ARG A 1 42   ? 237.673 259.029 339.140 1.00 73.19  ? 42   ARG C NH1    1 
ATOM   664   N  NH2    . ARG A 1 42   ? 238.618 258.170 341.006 1.00 73.19  ? 42   ARG C NH2    1 
ATOM   665   H  H      . ARG A 1 42   ? 244.705 256.505 337.244 1.00 73.19  ? 42   ARG C H      1 
ATOM   666   H  HA     . ARG A 1 42   ? 243.982 259.345 337.625 1.00 73.19  ? 42   ARG C HA     1 
ATOM   667   H  HB2    . ARG A 1 42   ? 243.573 256.841 339.290 1.00 73.19  ? 42   ARG C HB2    1 
ATOM   668   H  HB3    . ARG A 1 42   ? 243.291 258.470 339.889 1.00 73.19  ? 42   ARG C HB3    1 
ATOM   669   H  HG2    . ARG A 1 42   ? 241.797 258.812 337.786 1.00 73.19  ? 42   ARG C HG2    1 
ATOM   670   H  HG3    . ARG A 1 42   ? 241.806 257.031 337.627 1.00 73.19  ? 42   ARG C HG3    1 
ATOM   671   H  HD2    . ARG A 1 42   ? 240.992 256.792 339.903 1.00 73.19  ? 42   ARG C HD2    1 
ATOM   672   H  HD3    . ARG A 1 42   ? 241.245 258.522 340.244 1.00 73.19  ? 42   ARG C HD3    1 
ATOM   673   H  HE     . ARG A 1 42   ? 239.578 258.310 337.987 1.00 73.19  ? 42   ARG C HE     1 
ATOM   674   H  HH11   . ARG A 1 42   ? 237.722 259.260 338.159 1.00 73.19  ? 42   ARG C HH11   1 
ATOM   675   H  HH12   . ARG A 1 42   ? 236.910 259.379 339.701 1.00 73.19  ? 42   ARG C HH12   1 
ATOM   676   H  HH21   . ARG A 1 42   ? 239.407 257.740 341.465 1.00 73.19  ? 42   ARG C HH21   1 
ATOM   677   H  HH22   . ARG A 1 42   ? 237.737 258.249 341.494 1.00 73.19  ? 42   ARG C HH22   1 
ATOM   678   N  N      . LEU A 1 43   ? 245.473 260.098 339.444 1.00 64.81  ? 43   LEU C N      1 
ATOM   679   C  CA     . LEU A 1 43   ? 246.503 260.737 340.264 1.00 64.81  ? 43   LEU C CA     1 
ATOM   680   C  C      . LEU A 1 43   ? 246.496 260.303 341.727 1.00 64.81  ? 43   LEU C C      1 
ATOM   681   O  O      . LEU A 1 43   ? 247.521 260.422 342.394 1.00 64.81  ? 43   LEU C O      1 
ATOM   682   C  CB     . LEU A 1 43   ? 246.342 262.258 340.199 1.00 64.81  ? 43   LEU C CB     1 
ATOM   683   C  CG     . LEU A 1 43   ? 246.949 262.807 338.900 1.00 64.81  ? 43   LEU C CG     1 
ATOM   684   C  CD1    . LEU A 1 43   ? 246.192 264.026 338.392 1.00 64.81  ? 43   LEU C CD1    1 
ATOM   685   C  CD2    . LEU A 1 43   ? 248.434 263.119 339.053 1.00 64.81  ? 43   LEU C CD2    1 
ATOM   686   H  H      . LEU A 1 43   ? 244.632 260.622 339.249 1.00 64.81  ? 43   LEU C H      1 
ATOM   687   H  HA     . LEU A 1 43   ? 247.487 260.477 339.876 1.00 64.81  ? 43   LEU C HA     1 
ATOM   688   H  HB2    . LEU A 1 43   ? 245.284 262.510 340.259 1.00 64.81  ? 43   LEU C HB2    1 
ATOM   689   H  HB3    . LEU A 1 43   ? 246.841 262.731 341.044 1.00 64.81  ? 43   LEU C HB3    1 
ATOM   690   H  HG     . LEU A 1 43   ? 246.856 262.050 338.123 1.00 64.81  ? 43   LEU C HG     1 
ATOM   691   H  HD11   . LEU A 1 43   ? 245.154 263.762 338.204 1.00 64.81  ? 43   LEU C HD11   1 
ATOM   692   H  HD12   . LEU A 1 43   ? 246.237 264.818 339.134 1.00 64.81  ? 43   LEU C HD12   1 
ATOM   693   H  HD13   . LEU A 1 43   ? 246.641 264.372 337.464 1.00 64.81  ? 43   LEU C HD13   1 
ATOM   694   H  HD21   . LEU A 1 43   ? 248.973 262.227 339.369 1.00 64.81  ? 43   LEU C HD21   1 
ATOM   695   H  HD22   . LEU A 1 43   ? 248.572 263.903 339.794 1.00 64.81  ? 43   LEU C HD22   1 
ATOM   696   H  HD23   . LEU A 1 43   ? 248.838 263.453 338.099 1.00 64.81  ? 43   LEU C HD23   1 
ATOM   697   N  N      . ASP A 1 44   ? 245.343 259.864 342.236 1.00 63.91  ? 44   ASP C N      1 
ATOM   698   C  CA     . ASP A 1 44   ? 245.235 259.489 343.647 1.00 63.91  ? 44   ASP C CA     1 
ATOM   699   C  C      . ASP A 1 44   ? 245.242 257.974 343.921 1.00 63.91  ? 44   ASP C C      1 
ATOM   700   O  O      . ASP A 1 44   ? 245.326 257.572 345.080 1.00 63.91  ? 44   ASP C O      1 
ATOM   701   C  CB     . ASP A 1 44   ? 243.946 260.121 344.218 1.00 63.91  ? 44   ASP C CB     1 
ATOM   702   C  CG     . ASP A 1 44   ? 243.906 261.657 344.191 1.00 63.91  ? 44   ASP C CG     1 
ATOM   703   O  OD1    . ASP A 1 44   ? 244.964 262.311 344.048 1.00 63.91  ? 44   ASP C OD1    1 
ATOM   704   O  OD2    . ASP A 1 44   ? 242.790 262.197 344.350 1.00 63.91  ? 44   ASP C OD2    1 
ATOM   705   H  H      . ASP A 1 44   ? 244.512 259.893 341.665 1.00 63.91  ? 44   ASP C H      1 
ATOM   706   H  HA     . ASP A 1 44   ? 246.071 259.905 344.209 1.00 63.91  ? 44   ASP C HA     1 
ATOM   707   H  HB2    . ASP A 1 44   ? 243.094 259.728 343.664 1.00 63.91  ? 44   ASP C HB2    1 
ATOM   708   H  HB3    . ASP A 1 44   ? 243.832 259.805 345.255 1.00 63.91  ? 44   ASP C HB3    1 
ATOM   709   N  N      . GLY A 1 45   ? 245.297 257.107 342.902 1.00 65.00  ? 45   GLY C N      1 
ATOM   710   C  CA     . GLY A 1 45   ? 245.264 255.641 343.090 1.00 65.00  ? 45   GLY C CA     1 
ATOM   711   C  C      . GLY A 1 45   ? 244.045 255.075 343.854 1.00 65.00  ? 45   GLY C C      1 
ATOM   712   O  O      . GLY A 1 45   ? 244.064 253.911 344.268 1.00 65.00  ? 45   GLY C O      1 
ATOM   713   H  H      . GLY A 1 45   ? 245.304 257.472 341.961 1.00 65.00  ? 45   GLY C H      1 
ATOM   714   H  HA2    . GLY A 1 45   ? 245.304 255.168 342.109 1.00 65.00  ? 45   GLY C HA2    1 
ATOM   715   H  HA3    . GLY A 1 45   ? 246.158 255.346 343.638 1.00 65.00  ? 45   GLY C HA3    1 
ATOM   716   N  N      . GLU A 1 46   ? 243.034 255.917 344.096 1.00 78.50  ? 46   GLU C N      1 
ATOM   717   C  CA     . GLU A 1 46   ? 241.764 255.647 344.774 1.00 78.50  ? 46   GLU C CA     1 
ATOM   718   C  C      . GLU A 1 46   ? 240.549 255.745 343.853 1.00 78.50  ? 46   GLU C C      1 
ATOM   719   O  O      . GLU A 1 46   ? 240.458 256.624 342.986 1.00 78.50  ? 46   GLU C O      1 
ATOM   720   C  CB     . GLU A 1 46   ? 241.542 256.610 345.943 1.00 78.50  ? 46   GLU C CB     1 
ATOM   721   C  CG     . GLU A 1 46   ? 242.599 256.527 347.050 1.00 78.50  ? 46   GLU C CG     1 
ATOM   722   C  CD     . GLU A 1 46   ? 242.355 257.543 348.177 1.00 78.50  ? 46   GLU C CD     1 
ATOM   723   O  OE1    . GLU A 1 46   ? 241.430 258.381 348.073 1.00 78.50  ? 46   GLU C OE1    1 
ATOM   724   O  OE2    . GLU A 1 46   ? 242.924 257.326 349.271 1.00 78.50  ? 46   GLU C OE2    1 
ATOM   725   H  H      . GLU A 1 46   ? 243.140 256.847 343.722 1.00 78.50  ? 46   GLU C H      1 
ATOM   726   H  HA     . GLU A 1 46   ? 241.790 254.635 345.176 1.00 78.50  ? 46   GLU C HA     1 
ATOM   727   H  HB2    . GLU A 1 46   ? 241.549 257.622 345.539 1.00 78.50  ? 46   GLU C HB2    1 
ATOM   728   H  HB3    . GLU A 1 46   ? 240.554 256.431 346.367 1.00 78.50  ? 46   GLU C HB3    1 
ATOM   729   H  HG2    . GLU A 1 46   ? 242.566 255.516 347.453 1.00 78.50  ? 46   GLU C HG2    1 
ATOM   730   H  HG3    . GLU A 1 46   ? 243.592 256.683 346.632 1.00 78.50  ? 46   GLU C HG3    1 
ATOM   731   N  N      . MET A 1 47   ? 239.578 254.864 344.093 1.00 86.25  ? 47   MET C N      1 
ATOM   732   C  CA     . MET A 1 47   ? 238.323 254.837 343.352 1.00 86.25  ? 47   MET C CA     1 
ATOM   733   C  C      . MET A 1 47   ? 237.121 254.930 344.276 1.00 86.25  ? 47   MET C C      1 
ATOM   734   O  O      . MET A 1 47   ? 237.087 254.320 345.341 1.00 86.25  ? 47   MET C O      1 
ATOM   735   C  CB     . MET A 1 47   ? 238.193 253.588 342.483 1.00 86.25  ? 47   MET C CB     1 
ATOM   736   C  CG     . MET A 1 47   ? 239.344 253.492 341.487 1.00 86.25  ? 47   MET C CG     1 
ATOM   737   S  SD     . MET A 1 47   ? 239.003 252.417 340.084 1.00 86.25  ? 47   MET C SD     1 
ATOM   738   C  CE     . MET A 1 47   ? 237.739 253.399 339.230 1.00 86.25  ? 47   MET C CE     1 
ATOM   739   H  H      . MET A 1 47   ? 239.726 254.149 344.790 1.00 86.25  ? 47   MET C H      1 
ATOM   740   H  HA     . MET A 1 47   ? 238.275 255.696 342.684 1.00 86.25  ? 47   MET C HA     1 
ATOM   741   H  HB2    . MET A 1 47   ? 238.193 252.696 343.108 1.00 86.25  ? 47   MET C HB2    1 
ATOM   742   H  HB3    . MET A 1 47   ? 237.242 253.634 341.954 1.00 86.25  ? 47   MET C HB3    1 
ATOM   743   H  HG2    . MET A 1 47   ? 239.560 254.486 341.096 1.00 86.25  ? 47   MET C HG2    1 
ATOM   744   H  HG3    . MET A 1 47   ? 240.229 253.128 342.006 1.00 86.25  ? 47   MET C HG3    1 
ATOM   745   H  HE1    . MET A 1 47   ? 237.473 252.905 338.302 1.00 86.25  ? 47   MET C HE1    1 
ATOM   746   H  HE2    . MET A 1 47   ? 238.125 254.387 339.008 1.00 86.25  ? 47   MET C HE2    1 
ATOM   747   H  HE3    . MET A 1 47   ? 236.846 253.487 339.839 1.00 86.25  ? 47   MET C HE3    1 
ATOM   748   N  N      . SER A 1 48   ? 236.140 255.720 343.876 1.00 86.69  ? 48   SER C N      1 
ATOM   749   C  CA     . SER A 1 48   ? 234.889 255.843 344.599 1.00 86.69  ? 48   SER C CA     1 
ATOM   750   C  C      . SER A 1 48   ? 233.927 254.734 344.182 1.00 86.69  ? 48   SER C C      1 
ATOM   751   O  O      . SER A 1 48   ? 234.086 254.112 343.131 1.00 86.69  ? 48   SER C O      1 
ATOM   752   C  CB     . SER A 1 48   ? 234.254 257.201 344.328 1.00 86.69  ? 48   SER C CB     1 
ATOM   753   O  OG     . SER A 1 48   ? 233.791 257.262 343.007 1.00 86.69  ? 48   SER C OG     1 
ATOM   754   H  H      . SER A 1 48   ? 236.234 256.227 343.007 1.00 86.69  ? 48   SER C H      1 
ATOM   755   H  HA     . SER A 1 48   ? 235.069 255.762 345.671 1.00 86.69  ? 48   SER C HA     1 
ATOM   756   H  HB2    . SER A 1 48   ? 233.412 257.346 345.004 1.00 86.69  ? 48   SER C HB2    1 
ATOM   757   H  HB3    . SER A 1 48   ? 234.982 257.993 344.504 1.00 86.69  ? 48   SER C HB3    1 
ATOM   758   H  HG     . SER A 1 48   ? 234.598 257.343 342.495 1.00 86.69  ? 48   SER C HG     1 
ATOM   759   N  N      . GLU A 1 49   ? 232.879 254.508 344.971 1.00 87.50  ? 49   GLU C N      1 
ATOM   760   C  CA     . GLU A 1 49   ? 231.870 253.494 344.630 1.00 87.50  ? 49   GLU C CA     1 
ATOM   761   C  C      . GLU A 1 49   ? 231.166 253.822 343.311 1.00 87.50  ? 49   GLU C C      1 
ATOM   762   O  O      . GLU A 1 49   ? 230.964 252.945 342.479 1.00 87.50  ? 49   GLU C O      1 
ATOM   763   C  CB     . GLU A 1 49   ? 230.836 253.440 345.754 1.00 87.50  ? 49   GLU C CB     1 
ATOM   764   C  CG     . GLU A 1 49   ? 229.868 252.256 345.660 1.00 87.50  ? 49   GLU C CG     1 
ATOM   765   C  CD     . GLU A 1 49   ? 228.982 252.152 346.920 1.00 87.50  ? 49   GLU C CD     1 
ATOM   766   O  OE1    . GLU A 1 49   ? 229.139 252.955 347.869 1.00 87.50  ? 49   GLU C OE1    1 
ATOM   767   O  OE2    . GLU A 1 49   ? 228.104 251.269 346.967 1.00 87.50  ? 49   GLU C OE2    1 
ATOM   768   H  H      . GLU A 1 49   ? 232.795 255.014 345.840 1.00 87.50  ? 49   GLU C H      1 
ATOM   769   H  HA     . GLU A 1 49   ? 232.348 252.521 344.530 1.00 87.50  ? 49   GLU C HA     1 
ATOM   770   H  HB2    . GLU A 1 49   ? 231.371 253.378 346.701 1.00 87.50  ? 49   GLU C HB2    1 
ATOM   771   H  HB3    . GLU A 1 49   ? 230.266 254.369 345.760 1.00 87.50  ? 49   GLU C HB3    1 
ATOM   772   H  HG2    . GLU A 1 49   ? 229.242 252.381 344.777 1.00 87.50  ? 49   GLU C HG2    1 
ATOM   773   H  HG3    . GLU A 1 49   ? 230.449 251.342 345.547 1.00 87.50  ? 49   GLU C HG3    1 
ATOM   774   N  N      . GLY A 1 50   ? 230.838 255.097 343.079 1.00 87.12  ? 50   GLY C N      1 
ATOM   775   C  CA     . GLY A 1 50   ? 230.182 255.530 341.844 1.00 87.12  ? 50   GLY C CA     1 
ATOM   776   C  C      . GLY A 1 50   ? 231.027 255.213 340.605 1.00 87.12  ? 50   GLY C C      1 
ATOM   777   O  O      . GLY A 1 50   ? 230.522 254.764 339.579 1.00 87.12  ? 50   GLY C O      1 
ATOM   778   H  H      . GLY A 1 50   ? 231.036 255.784 343.792 1.00 87.12  ? 50   GLY C H      1 
ATOM   779   H  HA2    . GLY A 1 50   ? 229.216 255.035 341.750 1.00 87.12  ? 50   GLY C HA2    1 
ATOM   780   H  HA3    . GLY A 1 50   ? 230.020 256.606 341.885 1.00 87.12  ? 50   GLY C HA3    1 
ATOM   781   N  N      . GLU A 1 51   ? 232.341 255.397 340.716 1.00 89.12  ? 51   GLU C N      1 
ATOM   782   C  CA     . GLU A 1 51   ? 233.308 255.110 339.651 1.00 89.12  ? 51   GLU C CA     1 
ATOM   783   C  C      . GLU A 1 51   ? 233.386 253.604 339.415 1.00 89.12  ? 51   GLU C C      1 
ATOM   784   O  O      . GLU A 1 51   ? 233.447 253.172 338.265 1.00 89.12  ? 51   GLU C O      1 
ATOM   785   C  CB     . GLU A 1 51   ? 234.657 255.716 340.066 1.00 89.12  ? 51   GLU C CB     1 
ATOM   786   C  CG     . GLU A 1 51   ? 234.500 257.248 339.998 1.00 89.12  ? 51   GLU C CG     1 
ATOM   787   C  CD     . GLU A 1 51   ? 235.477 258.064 340.823 1.00 89.12  ? 51   GLU C CD     1 
ATOM   788   O  OE1    . GLU A 1 51   ? 236.079 257.521 341.775 1.00 89.12  ? 51   GLU C OE1    1 
ATOM   789   O  OE2    . GLU A 1 51   ? 235.510 259.298 340.651 1.00 89.12  ? 51   GLU C OE2    1 
ATOM   790   H  H      . GLU A 1 51   ? 232.694 255.738 341.597 1.00 89.12  ? 51   GLU C H      1 
ATOM   791   H  HA     . GLU A 1 51   ? 232.986 255.574 338.718 1.00 89.12  ? 51   GLU C HA     1 
ATOM   792   H  HB2    . GLU A 1 51   ? 234.916 255.385 341.071 1.00 89.12  ? 51   GLU C HB2    1 
ATOM   793   H  HB3    . GLU A 1 51   ? 235.436 255.404 339.372 1.00 89.12  ? 51   GLU C HB3    1 
ATOM   794   H  HG2    . GLU A 1 51   ? 234.588 257.537 338.951 1.00 89.12  ? 51   GLU C HG2    1 
ATOM   795   H  HG3    . GLU A 1 51   ? 233.502 257.548 340.313 1.00 89.12  ? 51   GLU C HG3    1 
ATOM   796   N  N      . LEU A 1 52   ? 233.336 252.789 340.476 1.00 92.75  ? 52   LEU C N      1 
ATOM   797   C  CA     . LEU A 1 52   ? 233.319 251.330 340.327 1.00 92.75  ? 52   LEU C CA     1 
ATOM   798   C  C      . LEU A 1 52   ? 232.021 250.864 339.655 1.00 92.75  ? 52   LEU C C      1 
ATOM   799   O  O      . LEU A 1 52   ? 232.058 250.000 338.783 1.00 92.75  ? 52   LEU C O      1 
ATOM   800   C  CB     . LEU A 1 52   ? 233.464 250.629 341.684 1.00 92.75  ? 52   LEU C CB     1 
ATOM   801   C  CG     . LEU A 1 52   ? 234.834 250.777 342.354 1.00 92.75  ? 52   LEU C CG     1 
ATOM   802   C  CD1    . LEU A 1 52   ? 234.779 250.049 343.691 1.00 92.75  ? 52   LEU C CD1    1 
ATOM   803   C  CD2    . LEU A 1 52   ? 235.962 250.156 341.536 1.00 92.75  ? 52   LEU C CD2    1 
ATOM   804   H  H      . LEU A 1 52   ? 233.293 253.192 341.400 1.00 92.75  ? 52   LEU C H      1 
ATOM   805   H  HA     . LEU A 1 52   ? 234.139 251.027 339.676 1.00 92.75  ? 52   LEU C HA     1 
ATOM   806   H  HB2    . LEU A 1 52   ? 232.695 250.999 342.362 1.00 92.75  ? 52   LEU C HB2    1 
ATOM   807   H  HB3    . LEU A 1 52   ? 233.284 249.566 341.530 1.00 92.75  ? 52   LEU C HB3    1 
ATOM   808   H  HG     . LEU A 1 52   ? 235.062 251.828 342.529 1.00 92.75  ? 52   LEU C HG     1 
ATOM   809   H  HD11   . LEU A 1 52   ? 234.529 249.000 343.544 1.00 92.75  ? 52   LEU C HD11   1 
ATOM   810   H  HD12   . LEU A 1 52   ? 234.037 250.513 344.339 1.00 92.75  ? 52   LEU C HD12   1 
ATOM   811   H  HD13   . LEU A 1 52   ? 235.757 250.104 344.171 1.00 92.75  ? 52   LEU C HD13   1 
ATOM   812   H  HD21   . LEU A 1 52   ? 236.890 250.190 342.106 1.00 92.75  ? 52   LEU C HD21   1 
ATOM   813   H  HD22   . LEU A 1 52   ? 236.113 250.719 340.615 1.00 92.75  ? 52   LEU C HD22   1 
ATOM   814   H  HD23   . LEU A 1 52   ? 235.721 249.121 341.299 1.00 92.75  ? 52   LEU C HD23   1 
ATOM   815   N  N      . ILE A 1 53   ? 230.877 251.453 340.000 1.00 91.56  ? 53   ILE C N      1 
ATOM   816   C  CA     . ILE A 1 53   ? 229.602 251.089 339.381 1.00 91.56  ? 53   ILE C CA     1 
ATOM   817   C  C      . ILE A 1 53   ? 229.642 251.462 337.895 1.00 91.56  ? 53   ILE C C      1 
ATOM   818   O  O      . ILE A 1 53   ? 229.227 250.677 337.047 1.00 91.56  ? 53   ILE C O      1 
ATOM   819   C  CB     . ILE A 1 53   ? 228.425 251.767 340.107 1.00 91.56  ? 53   ILE C CB     1 
ATOM   820   C  CG1    . ILE A 1 53   ? 228.294 251.206 341.541 1.00 91.56  ? 53   ILE C CG1    1 
ATOM   821   C  CG2    . ILE A 1 53   ? 227.111 251.518 339.343 1.00 91.56  ? 53   ILE C CG2    1 
ATOM   822   C  CD1    . ILE A 1 53   ? 227.296 251.978 342.412 1.00 91.56  ? 53   ILE C CD1    1 
ATOM   823   H  H      . ILE A 1 53   ? 230.885 252.134 340.744 1.00 91.56  ? 53   ILE C H      1 
ATOM   824   H  HA     . ILE A 1 53   ? 229.471 250.009 339.442 1.00 91.56  ? 53   ILE C HA     1 
ATOM   825   H  HB     . ILE A 1 53   ? 228.605 252.840 340.156 1.00 91.56  ? 53   ILE C HB     1 
ATOM   826   H  HG12   . ILE A 1 53   ? 227.984 250.163 341.496 1.00 91.56  ? 53   ILE C HG12   1 
ATOM   827   H  HG13   . ILE A 1 53   ? 229.261 251.226 342.042 1.00 91.56  ? 53   ILE C HG13   1 
ATOM   828   H  HG21   . ILE A 1 53   ? 226.275 251.994 339.852 1.00 91.56  ? 53   ILE C HG21   1 
ATOM   829   H  HG22   . ILE A 1 53   ? 226.921 250.448 339.261 1.00 91.56  ? 53   ILE C HG22   1 
ATOM   830   H  HG23   . ILE A 1 53   ? 227.165 251.947 338.343 1.00 91.56  ? 53   ILE C HG23   1 
ATOM   831   H  HD11   . ILE A 1 53   ? 227.338 251.588 343.428 1.00 91.56  ? 53   ILE C HD11   1 
ATOM   832   H  HD12   . ILE A 1 53   ? 226.279 251.849 342.045 1.00 91.56  ? 53   ILE C HD12   1 
ATOM   833   H  HD13   . ILE A 1 53   ? 227.552 253.036 342.428 1.00 91.56  ? 53   ILE C HD13   1 
ATOM   834   N  N      . ASP A 1 54   ? 230.206 252.620 337.552 1.00 90.75  ? 54   ASP C N      1 
ATOM   835   C  CA     . ASP A 1 54   ? 230.318 253.053 336.159 1.00 90.75  ? 54   ASP C CA     1 
ATOM   836   C  C      . ASP A 1 54   ? 231.236 252.099 335.380 1.00 90.75  ? 54   ASP C C      1 
ATOM   837   O  O      . ASP A 1 54   ? 230.918 251.704 334.259 1.00 90.75  ? 54   ASP C O      1 
ATOM   838   C  CB     . ASP A 1 54   ? 230.855 254.490 336.093 1.00 90.75  ? 54   ASP C CB     1 
ATOM   839   C  CG     . ASP A 1 54   ? 229.819 255.563 336.454 1.00 90.75  ? 54   ASP C CG     1 
ATOM   840   O  OD1    . ASP A 1 54   ? 228.598 255.293 336.459 1.00 90.75  ? 54   ASP C OD1    1 
ATOM   841   O  OD2    . ASP A 1 54   ? 230.246 256.717 336.679 1.00 90.75  ? 54   ASP C OD2    1 
ATOM   842   H  H      . ASP A 1 54   ? 230.513 253.248 338.282 1.00 90.75  ? 54   ASP C H      1 
ATOM   843   H  HA     . ASP A 1 54   ? 229.338 253.012 335.686 1.00 90.75  ? 54   ASP C HA     1 
ATOM   844   H  HB2    . ASP A 1 54   ? 231.724 254.583 336.742 1.00 90.75  ? 54   ASP C HB2    1 
ATOM   845   H  HB3    . ASP A 1 54   ? 231.186 254.684 335.073 1.00 90.75  ? 54   ASP C HB3    1 
ATOM   846   N  N      . ALA A 1 55   ? 232.360 251.695 335.985 1.00 91.12  ? 55   ALA C N      1 
ATOM   847   C  CA     . ALA A 1 55   ? 233.297 250.749 335.381 1.00 91.12  ? 55   ALA C CA     1 
ATOM   848   C  C      . ALA A 1 55   ? 232.604 249.404 335.116 1.00 91.12  ? 55   ALA C C      1 
ATOM   849   O  O      . ALA A 1 55   ? 232.739 248.809 334.046 1.00 91.12  ? 55   ALA C O      1 
ATOM   850   C  CB     . ALA A 1 55   ? 234.505 250.573 336.305 1.00 91.12  ? 55   ALA C CB     1 
ATOM   851   H  H      . ALA A 1 55   ? 232.587 252.079 336.891 1.00 91.12  ? 55   ALA C H      1 
ATOM   852   H  HA     . ALA A 1 55   ? 233.642 251.149 334.428 1.00 91.12  ? 55   ALA C HA     1 
ATOM   853   H  HB1    . ALA A 1 55   ? 234.203 250.117 337.247 1.00 91.12  ? 55   ALA C HB1    1 
ATOM   854   H  HB2    . ALA A 1 55   ? 235.246 249.935 335.823 1.00 91.12  ? 55   ALA C HB2    1 
ATOM   855   H  HB3    . ALA A 1 55   ? 234.950 251.546 336.516 1.00 91.12  ? 55   ALA C HB3    1 
ATOM   856   N  N      . PHE A 1 56   ? 231.796 248.955 336.076 1.00 92.94  ? 56   PHE C N      1 
ATOM   857   C  CA     . PHE A 1 56   ? 231.024 247.725 335.957 1.00 92.94  ? 56   PHE C CA     1 
ATOM   858   C  C      . PHE A 1 56   ? 229.957 247.864 334.865 1.00 92.94  ? 56   PHE C C      1 
ATOM   859   O  O      . PHE A 1 56   ? 229.735 246.934 334.094 1.00 92.94  ? 56   PHE C O      1 
ATOM   860   C  CB     . PHE A 1 56   ? 230.379 247.430 337.304 1.00 92.94  ? 56   PHE C CB     1 
ATOM   861   C  CG     . PHE A 1 56   ? 229.693 246.095 337.336 1.00 92.94  ? 56   PHE C CG     1 
ATOM   862   C  CD1    . PHE A 1 56   ? 230.408 244.915 337.576 1.00 92.94  ? 56   PHE C CD1    1 
ATOM   863   C  CD2    . PHE A 1 56   ? 228.301 246.069 337.160 1.00 92.94  ? 56   PHE C CD2    1 
ATOM   864   C  CE1    . PHE A 1 56   ? 229.712 243.701 337.652 1.00 92.94  ? 56   PHE C CE1    1 
ATOM   865   C  CE2    . PHE A 1 56   ? 227.604 244.859 337.241 1.00 92.94  ? 56   PHE C CE2    1 
ATOM   866   C  CZ     . PHE A 1 56   ? 228.315 243.672 337.488 1.00 92.94  ? 56   PHE C CZ     1 
ATOM   867   H  H      . PHE A 1 56   ? 231.732 249.477 336.937 1.00 92.94  ? 56   PHE C H      1 
ATOM   868   H  HA     . PHE A 1 56   ? 231.688 246.902 335.692 1.00 92.94  ? 56   PHE C HA     1 
ATOM   869   H  HB2    . PHE A 1 56   ? 231.137 247.441 338.087 1.00 92.94  ? 56   PHE C HB2    1 
ATOM   870   H  HB3    . PHE A 1 56   ? 229.660 248.211 337.549 1.00 92.94  ? 56   PHE C HB3    1 
ATOM   871   H  HD1    . PHE A 1 56   ? 231.478 244.942 337.717 1.00 92.94  ? 56   PHE C HD1    1 
ATOM   872   H  HD2    . PHE A 1 56   ? 227.766 246.985 336.964 1.00 92.94  ? 56   PHE C HD2    1 
ATOM   873   H  HE1    . PHE A 1 56   ? 230.254 242.782 337.818 1.00 92.94  ? 56   PHE C HE1    1 
ATOM   874   H  HE2    . PHE A 1 56   ? 226.535 244.841 337.093 1.00 92.94  ? 56   PHE C HE2    1 
ATOM   875   H  HZ     . PHE A 1 56   ? 227.796 242.726 337.528 1.00 92.94  ? 56   PHE C HZ     1 
ATOM   876   N  N      . ARG A 1 57   ? 229.338 249.044 334.739 1.00 90.62  ? 57   ARG C N      1 
ATOM   877   C  CA     . ARG A 1 57   ? 228.364 249.326 333.686 1.00 90.62  ? 57   ARG C CA     1 
ATOM   878   C  C      . ARG A 1 57   ? 229.028 249.197 332.321 1.00 90.62  ? 57   ARG C C      1 
ATOM   879   O  O      . ARG A 1 57   ? 228.440 248.623 331.403 1.00 90.62  ? 57   ARG C O      1 
ATOM   880   C  CB     . ARG A 1 57   ? 227.765 250.715 333.887 1.00 90.62  ? 57   ARG C CB     1 
ATOM   881   C  CG     . ARG A 1 57   ? 226.426 250.898 333.153 1.00 90.62  ? 57   ARG C CG     1 
ATOM   882   C  CD     . ARG A 1 57   ? 225.895 252.299 333.452 1.00 90.62  ? 57   ARG C CD     1 
ATOM   883   N  NE     . ARG A 1 57   ? 225.579 252.467 334.883 1.00 90.62  ? 57   ARG C NE     1 
ATOM   884   C  CZ     . ARG A 1 57   ? 225.772 253.558 335.602 1.00 90.62  ? 57   ARG C CZ     1 
ATOM   885   N  NH1    . ARG A 1 57   ? 225.468 253.586 336.861 1.00 90.62  ? 57   ARG C NH1    1 
ATOM   886   N  NH2    . ARG A 1 57   ? 226.319 254.629 335.117 1.00 90.62  ? 57   ARG C NH2    1 
ATOM   887   H  H      . ARG A 1 57   ? 229.530 249.758 335.425 1.00 90.62  ? 57   ARG C H      1 
ATOM   888   H  HA     . ARG A 1 57   ? 227.571 248.579 333.736 1.00 90.62  ? 57   ARG C HA     1 
ATOM   889   H  HB2    . ARG A 1 57   ? 227.598 250.854 334.954 1.00 90.62  ? 57   ARG C HB2    1 
ATOM   890   H  HB3    . ARG A 1 57   ? 228.467 251.476 333.551 1.00 90.62  ? 57   ARG C HB3    1 
ATOM   891   H  HG2    . ARG A 1 57   ? 226.583 250.799 332.079 1.00 90.62  ? 57   ARG C HG2    1 
ATOM   892   H  HG3    . ARG A 1 57   ? 225.698 250.149 333.469 1.00 90.62  ? 57   ARG C HG3    1 
ATOM   893   H  HD2    . ARG A 1 57   ? 226.640 253.022 333.123 1.00 90.62  ? 57   ARG C HD2    1 
ATOM   894   H  HD3    . ARG A 1 57   ? 224.988 252.457 332.868 1.00 90.62  ? 57   ARG C HD3    1 
ATOM   895   H  HE     . ARG A 1 57   ? 225.156 251.685 335.362 1.00 90.62  ? 57   ARG C HE     1 
ATOM   896   H  HH11   . ARG A 1 57   ? 225.020 252.797 337.303 1.00 90.62  ? 57   ARG C HH11   1 
ATOM   897   H  HH12   . ARG A 1 57   ? 225.645 254.436 337.377 1.00 90.62  ? 57   ARG C HH12   1 
ATOM   898   H  HH21   . ARG A 1 57   ? 226.541 254.650 334.132 1.00 90.62  ? 57   ARG C HH21   1 
ATOM   899   H  HH22   . ARG A 1 57   ? 226.903 255.170 335.741 1.00 90.62  ? 57   ARG C HH22   1 
ATOM   900   N  N      . GLU A 1 58   ? 230.251 249.717 332.186 1.00 88.94  ? 58   GLU C N      1 
ATOM   901   C  CA     . GLU A 1 58   ? 231.018 249.601 330.941 1.00 88.94  ? 58   GLU C CA     1 
ATOM   902   C  C      . GLU A 1 58   ? 231.333 248.131 330.634 1.00 88.94  ? 58   GLU C C      1 
ATOM   903   O  O      . GLU A 1 58   ? 231.260 247.697 329.485 1.00 88.94  ? 58   GLU C O      1 
ATOM   904   C  CB     . GLU A 1 58   ? 232.318 250.430 331.005 1.00 88.94  ? 58   GLU C CB     1 
ATOM   905   C  CG     . GLU A 1 58   ? 232.147 251.837 330.423 1.00 88.94  ? 58   GLU C CG     1 
ATOM   906   C  CD     . GLU A 1 58   ? 231.473 251.849 329.042 1.00 88.94  ? 58   GLU C CD     1 
ATOM   907   O  OE1    . GLU A 1 58   ? 231.612 250.863 328.286 1.00 88.94  ? 58   GLU C OE1    1 
ATOM   908   O  OE2    . GLU A 1 58   ? 230.658 252.764 328.785 1.00 88.94  ? 58   GLU C OE2    1 
ATOM   909   H  H      . GLU A 1 58   ? 230.645 250.223 332.964 1.00 88.94  ? 58   GLU C H      1 
ATOM   910   H  HA     . GLU A 1 58   ? 230.379 249.933 330.122 1.00 88.94  ? 58   GLU C HA     1 
ATOM   911   H  HB2    . GLU A 1 58   ? 232.675 250.502 332.031 1.00 88.94  ? 58   GLU C HB2    1 
ATOM   912   H  HB3    . GLU A 1 58   ? 233.091 249.925 330.426 1.00 88.94  ? 58   GLU C HB3    1 
ATOM   913   H  HG2    . GLU A 1 58   ? 231.548 252.419 331.122 1.00 88.94  ? 58   GLU C HG2    1 
ATOM   914   H  HG3    . GLU A 1 58   ? 233.127 252.307 330.353 1.00 88.94  ? 58   GLU C HG3    1 
ATOM   915   N  N      . VAL A 1 59   ? 231.635 247.331 331.658 1.00 91.44  ? 59   VAL C N      1 
ATOM   916   C  CA     . VAL A 1 59   ? 231.875 245.902 331.466 1.00 91.44  ? 59   VAL C CA     1 
ATOM   917   C  C      . VAL A 1 59   ? 230.573 245.213 331.049 1.00 91.44  ? 59   VAL C C      1 
ATOM   918   O  O      . VAL A 1 59   ? 230.567 244.472 330.071 1.00 91.44  ? 59   VAL C O      1 
ATOM   919   C  CB     . VAL A 1 59   ? 232.452 245.271 332.732 1.00 91.44  ? 59   VAL C CB     1 
ATOM   920   C  CG1    . VAL A 1 59   ? 232.524 243.747 332.629 1.00 91.44  ? 59   VAL C CG1    1 
ATOM   921   C  CG2    . VAL A 1 59   ? 233.856 245.803 332.996 1.00 91.44  ? 59   VAL C CG2    1 
ATOM   922   H  H      . VAL A 1 59   ? 231.732 247.732 332.579 1.00 91.44  ? 59   VAL C H      1 
ATOM   923   H  HA     . VAL A 1 59   ? 232.593 245.759 330.658 1.00 91.44  ? 59   VAL C HA     1 
ATOM   924   H  HB     . VAL A 1 59   ? 231.822 245.528 333.583 1.00 91.44  ? 59   VAL C HB     1 
ATOM   925   H  HG11   . VAL A 1 59   ? 233.024 243.343 333.510 1.00 91.44  ? 59   VAL C HG11   1 
ATOM   926   H  HG12   . VAL A 1 59   ? 231.524 243.315 332.590 1.00 91.44  ? 59   VAL C HG12   1 
ATOM   927   H  HG13   . VAL A 1 59   ? 233.085 243.464 331.738 1.00 91.44  ? 59   VAL C HG13   1 
ATOM   928   H  HG21   . VAL A 1 59   ? 233.910 246.880 332.839 1.00 91.44  ? 59   VAL C HG21   1 
ATOM   929   H  HG22   . VAL A 1 59   ? 234.583 245.321 332.342 1.00 91.44  ? 59   VAL C HG22   1 
ATOM   930   H  HG23   . VAL A 1 59   ? 234.107 245.604 334.038 1.00 91.44  ? 59   VAL C HG23   1 
ATOM   931   N  N      . CYS A 1 60   ? 229.444 245.508 331.705 1.00 89.75  ? 60   CYS C N      1 
ATOM   932   C  CA     . CYS A 1 60   ? 228.156 244.888 331.383 1.00 89.75  ? 60   CYS C CA     1 
ATOM   933   C  C      . CYS A 1 60   ? 227.770 245.153 329.923 1.00 89.75  ? 60   CYS C C      1 
ATOM   934   O  O      . CYS A 1 60   ? 227.309 244.241 329.233 1.00 89.75  ? 60   CYS C O      1 
ATOM   935   C  CB     . CYS A 1 60   ? 227.054 245.470 332.273 1.00 89.75  ? 60   CYS C CB     1 
ATOM   936   S  SG     . CYS A 1 60   ? 227.104 244.858 333.974 1.00 89.75  ? 60   CYS C SG     1 
ATOM   937   H  H      . CYS A 1 60   ? 229.496 246.104 332.518 1.00 89.75  ? 60   CYS C H      1 
ATOM   938   H  HA     . CYS A 1 60   ? 228.214 243.810 331.530 1.00 89.75  ? 60   CYS C HA     1 
ATOM   939   H  HB2    . CYS A 1 60   ? 227.121 246.558 332.281 1.00 89.75  ? 60   CYS C HB2    1 
ATOM   940   H  HB3    . CYS A 1 60   ? 226.086 245.202 331.848 1.00 89.75  ? 60   CYS C HB3    1 
ATOM   941   H  HG     . CYS A 1 60   ? 227.170 243.554 333.693 1.00 89.75  ? 60   CYS C HG     1 
ATOM   942   N  N      . LYS A 1 61   ? 228.024 246.370 329.428 1.00 87.12  ? 61   LYS C N      1 
ATOM   943   C  CA     . LYS A 1 61   ? 227.775 246.750 328.033 1.00 87.12  ? 61   LYS C CA     1 
ATOM   944   C  C      . LYS A 1 61   ? 228.611 245.854 327.117 1.00 87.12  ? 61   LYS C C      1 
ATOM   945   O  O      . LYS A 1 61   ? 228.111 245.355 326.114 1.00 87.12  ? 61   LYS C O      1 
ATOM   946   C  CB     . LYS A 1 61   ? 228.231 248.196 327.844 1.00 87.12  ? 61   LYS C CB     1 
ATOM   947   C  CG     . LYS A 1 61   ? 227.147 249.268 327.980 1.00 87.12  ? 61   LYS C CG     1 
ATOM   948   C  CD     . LYS A 1 61   ? 227.956 250.568 327.807 1.00 87.12  ? 61   LYS C CD     1 
ATOM   949   C  CE     . LYS A 1 61   ? 227.155 251.852 327.973 1.00 87.12  ? 61   LYS C CE     1 
ATOM   950   N  NZ     . LYS A 1 61   ? 228.048 253.027 327.806 1.00 87.12  ? 61   LYS C NZ     1 
ATOM   951   H  H      . LYS A 1 61   ? 228.374 247.073 330.061 1.00 87.12  ? 61   LYS C H      1 
ATOM   952   H  HA     . LYS A 1 61   ? 226.724 246.633 327.768 1.00 87.12  ? 61   LYS C HA     1 
ATOM   953   H  HB2    . LYS A 1 61   ? 229.043 248.404 328.539 1.00 87.12  ? 61   LYS C HB2    1 
ATOM   954   H  HB3    . LYS A 1 61   ? 228.641 248.288 326.838 1.00 87.12  ? 61   LYS C HB3    1 
ATOM   955   H  HG2    . LYS A 1 61   ? 226.397 249.165 327.196 1.00 87.12  ? 61   LYS C HG2    1 
ATOM   956   H  HG3    . LYS A 1 61   ? 226.690 249.226 328.968 1.00 87.12  ? 61   LYS C HG3    1 
ATOM   957   H  HD2    . LYS A 1 61   ? 228.750 250.587 328.553 1.00 87.12  ? 61   LYS C HD2    1 
ATOM   958   H  HD3    . LYS A 1 61   ? 228.412 250.574 326.818 1.00 87.12  ? 61   LYS C HD3    1 
ATOM   959   H  HE2    . LYS A 1 61   ? 226.352 251.874 327.236 1.00 87.12  ? 61   LYS C HE2    1 
ATOM   960   H  HE3    . LYS A 1 61   ? 226.708 251.852 328.966 1.00 87.12  ? 61   LYS C HE3    1 
ATOM   961   H  HZ1    . LYS A 1 61   ? 227.596 253.883 328.090 1.00 87.12  ? 61   LYS C HZ1    1 
ATOM   962   H  HZ2    . LYS A 1 61   ? 228.902 252.929 328.337 1.00 87.12  ? 61   LYS C HZ2    1 
ATOM   963   H  HZ3    . LYS A 1 61   ? 228.331 253.132 326.843 1.00 87.12  ? 61   LYS C HZ3    1 
ATOM   964   N  N      . GLY A 1 62   ? 229.879 245.612 327.477 1.00 86.25  ? 62   GLY C N      1 
ATOM   965   C  CA     . GLY A 1 62   ? 230.817 244.764 326.732 1.00 86.25  ? 62   GLY C CA     1 
ATOM   966   C  C      . GLY A 1 62   ? 230.403 243.289 326.724 1.00 86.25  ? 62   GLY C C      1 
ATOM   967   O  O      . GLY A 1 62   ? 230.656 242.584 325.746 1.00 86.25  ? 62   GLY C O      1 
ATOM   968   H  H      . GLY A 1 62   ? 230.220 246.065 328.313 1.00 86.25  ? 62   GLY C H      1 
ATOM   969   H  HA2    . GLY A 1 62   ? 230.888 245.114 325.703 1.00 86.25  ? 62   GLY C HA2    1 
ATOM   970   H  HA3    . GLY A 1 62   ? 231.801 244.843 327.192 1.00 86.25  ? 62   GLY C HA3    1 
ATOM   971   N  N      . PHE A 1 63   ? 229.714 242.825 327.772 1.00 87.06  ? 63   PHE C N      1 
ATOM   972   C  CA     . PHE A 1 63   ? 229.160 241.463 327.844 1.00 87.06  ? 63   PHE C CA     1 
ATOM   973   C  C      . PHE A 1 63   ? 227.723 241.421 327.273 1.00 87.06  ? 63   PHE C C      1 
ATOM   974   O  O      . PHE A 1 63   ? 227.052 240.392 327.343 1.00 87.06  ? 63   PHE C O      1 
ATOM   975   C  CB     . PHE A 1 63   ? 229.276 240.893 329.269 1.00 87.06  ? 63   PHE C CB     1 
ATOM   976   C  CG     . PHE A 1 63   ? 230.684 240.417 329.571 1.00 87.06  ? 63   PHE C CG     1 
ATOM   977   C  CD1    . PHE A 1 63   ? 231.093 239.123 329.198 1.00 87.06  ? 63   PHE C CD1    1 
ATOM   978   C  CD2    . PHE A 1 63   ? 231.610 241.289 330.162 1.00 87.06  ? 63   PHE C CD2    1 
ATOM   979   C  CE1    . PHE A 1 63   ? 232.431 238.728 329.371 1.00 87.06  ? 63   PHE C CE1    1 
ATOM   980   C  CE2    . PHE A 1 63   ? 232.945 240.899 330.325 1.00 87.06  ? 63   PHE C CE2    1 
ATOM   981   C  CZ     . PHE A 1 63   ? 233.363 239.628 329.912 1.00 87.06  ? 63   PHE C CZ     1 
ATOM   982   H  H      . PHE A 1 63   ? 229.604 243.430 328.572 1.00 87.06  ? 63   PHE C H      1 
ATOM   983   H  HA     . PHE A 1 63   ? 229.759 240.811 327.209 1.00 87.06  ? 63   PHE C HA     1 
ATOM   984   H  HB2    . PHE A 1 63   ? 228.969 241.643 329.997 1.00 87.06  ? 63   PHE C HB2    1 
ATOM   985   H  HB3    . PHE A 1 63   ? 228.613 240.034 329.372 1.00 87.06  ? 63   PHE C HB3    1 
ATOM   986   H  HD1    . PHE A 1 63   ? 230.385 238.442 328.751 1.00 87.06  ? 63   PHE C HD1    1 
ATOM   987   H  HD2    . PHE A 1 63   ? 231.301 242.278 330.466 1.00 87.06  ? 63   PHE C HD2    1 
ATOM   988   H  HE1    . PHE A 1 63   ? 232.746 237.739 329.073 1.00 87.06  ? 63   PHE C HE1    1 
ATOM   989   H  HE2    . PHE A 1 63   ? 233.663 241.585 330.747 1.00 87.06  ? 63   PHE C HE2    1 
ATOM   990   H  HZ     . PHE A 1 63   ? 234.402 239.358 330.014 1.00 87.06  ? 63   PHE C HZ     1 
ATOM   991   N  N      . GLU A 1 64   ? 227.263 242.525 326.663 1.00 81.50  ? 64   GLU C N      1 
ATOM   992   C  CA     . GLU A 1 64   ? 225.936 242.720 326.053 1.00 81.50  ? 64   GLU C CA     1 
ATOM   993   C  C      . GLU A 1 64   ? 224.788 242.401 327.031 1.00 81.50  ? 64   GLU C C      1 
ATOM   994   O  O      . GLU A 1 64   ? 223.698 241.979 326.642 1.00 81.50  ? 64   GLU C O      1 
ATOM   995   C  CB     . GLU A 1 64   ? 225.842 242.004 324.688 1.00 81.50  ? 64   GLU C CB     1 
ATOM   996   C  CG     . GLU A 1 64   ? 226.873 242.543 323.675 1.00 81.50  ? 64   GLU C CG     1 
ATOM   997   C  CD     . GLU A 1 64   ? 226.867 241.829 322.313 1.00 81.50  ? 64   GLU C CD     1 
ATOM   998   O  OE1    . GLU A 1 64   ? 226.077 240.881 322.101 1.00 81.50  ? 64   GLU C OE1    1 
ATOM   999   O  OE2    . GLU A 1 64   ? 227.686 242.202 321.441 1.00 81.50  ? 64   GLU C OE2    1 
ATOM   1000  H  H      . GLU A 1 64   ? 227.873 243.329 326.639 1.00 81.50  ? 64   GLU C H      1 
ATOM   1001  H  HA     . GLU A 1 64   ? 225.834 243.786 325.849 1.00 81.50  ? 64   GLU C HA     1 
ATOM   1002  H  HB2    . GLU A 1 64   ? 225.991 240.935 324.836 1.00 81.50  ? 64   GLU C HB2    1 
ATOM   1003  H  HB3    . GLU A 1 64   ? 224.846 242.163 324.276 1.00 81.50  ? 64   GLU C HB3    1 
ATOM   1004  H  HG2    . GLU A 1 64   ? 226.670 243.602 323.519 1.00 81.50  ? 64   GLU C HG2    1 
ATOM   1005  H  HG3    . GLU A 1 64   ? 227.873 242.464 324.098 1.00 81.50  ? 64   GLU C HG3    1 
ATOM   1006  N  N      . GLN A 1 65   ? 225.035 242.612 328.326 1.00 79.19  ? 65   GLN C N      1 
ATOM   1007  C  CA     . GLN A 1 65   ? 224.082 242.337 329.392 1.00 79.19  ? 65   GLN C CA     1 
ATOM   1008  C  C      . GLN A 1 65   ? 223.090 243.497 329.519 1.00 79.19  ? 65   GLN C C      1 
ATOM   1009  O  O      . GLN A 1 65   ? 223.407 244.658 329.252 1.00 79.19  ? 65   GLN C O      1 
ATOM   1010  C  CB     . GLN A 1 65   ? 224.818 242.120 330.726 1.00 79.19  ? 65   GLN C CB     1 
ATOM   1011  C  CG     . GLN A 1 65   ? 225.684 240.851 330.788 1.00 79.19  ? 65   GLN C CG     1 
ATOM   1012  C  CD     . GLN A 1 65   ? 226.412 240.711 332.135 1.00 79.19  ? 65   GLN C CD     1 
ATOM   1013  O  OE1    . GLN A 1 65   ? 226.309 241.543 333.026 1.00 79.19  ? 65   GLN C OE1    1 
ATOM   1014  N  NE2    . GLN A 1 65   ? 227.175 239.662 332.342 1.00 79.19  ? 65   GLN C NE2    1 
ATOM   1015  H  H      . GLN A 1 65   ? 225.906 243.064 328.562 1.00 79.19  ? 65   GLN C H      1 
ATOM   1016  H  HA     . GLN A 1 65   ? 223.525 241.429 329.159 1.00 79.19  ? 65   GLN C HA     1 
ATOM   1017  H  HB2    . GLN A 1 65   ? 225.434 242.994 330.937 1.00 79.19  ? 65   GLN C HB2    1 
ATOM   1018  H  HB3    . GLN A 1 65   ? 224.057 242.029 331.501 1.00 79.19  ? 65   GLN C HB3    1 
ATOM   1019  H  HG2    . GLN A 1 65   ? 225.052 239.978 330.633 1.00 79.19  ? 65   GLN C HG2    1 
ATOM   1020  H  HG3    . GLN A 1 65   ? 226.429 240.881 329.993 1.00 79.19  ? 65   GLN C HG3    1 
ATOM   1021  H  HE21   . GLN A 1 65   ? 227.269 238.941 331.642 1.00 79.19  ? 65   GLN C HE21   1 
ATOM   1022  H  HE22   . GLN A 1 65   ? 227.630 239.580 333.240 1.00 79.19  ? 65   GLN C HE22   1 
ATOM   1023  N  N      . THR A 1 66   ? 221.885 243.177 329.978 1.00 76.50  ? 66   THR C N      1 
ATOM   1024  C  CA     . THR A 1 66   ? 220.795 244.137 330.184 1.00 76.50  ? 66   THR C CA     1 
ATOM   1025  C  C      . THR A 1 66   ? 221.199 245.168 331.228 1.00 76.50  ? 66   THR C C      1 
ATOM   1026  O  O      . THR A 1 66   ? 221.860 244.846 332.216 1.00 76.50  ? 66   THR C O      1 
ATOM   1027  C  CB     . THR A 1 66   ? 219.516 243.405 330.634 1.00 76.50  ? 66   THR C CB     1 
ATOM   1028  O  OG1    . THR A 1 66   ? 219.816 242.358 331.539 1.00 76.50  ? 66   THR C OG1    1 
ATOM   1029  C  CG2    . THR A 1 66   ? 218.818 242.774 329.436 1.00 76.50  ? 66   THR C CG2    1 
ATOM   1030  H  H      . THR A 1 66   ? 221.692 242.214 330.217 1.00 76.50  ? 66   THR C H      1 
ATOM   1031  H  HA     . THR A 1 66   ? 220.590 244.659 329.249 1.00 76.50  ? 66   THR C HA     1 
ATOM   1032  H  HB     . THR A 1 66   ? 218.829 244.112 331.097 1.00 76.50  ? 66   THR C HB     1 
ATOM   1033  H  HG1    . THR A 1 66   ? 218.991 241.904 331.729 1.00 76.50  ? 66   THR C HG1    1 
ATOM   1034  H  HG21   . THR A 1 66   ? 217.908 242.268 329.754 1.00 76.50  ? 66   THR C HG21   1 
ATOM   1035  H  HG22   . THR A 1 66   ? 218.550 243.547 328.715 1.00 76.50  ? 66   THR C HG22   1 
ATOM   1036  H  HG23   . THR A 1 66   ? 219.479 242.054 328.953 1.00 76.50  ? 66   THR C HG23   1 
ATOM   1037  N  N      . ALA A 1 67   ? 220.826 246.430 331.025 1.00 75.06  ? 67   ALA C N      1 
ATOM   1038  C  CA     . ALA A 1 67   ? 221.139 247.493 331.979 1.00 75.06  ? 67   ALA C CA     1 
ATOM   1039  C  C      . ALA A 1 67   ? 220.290 247.423 333.264 1.00 75.06  ? 67   ALA C C      1 
ATOM   1040  O  O      . ALA A 1 67   ? 220.456 248.225 334.183 1.00 75.06  ? 67   ALA C O      1 
ATOM   1041  C  CB     . ALA A 1 67   ? 220.966 248.832 331.255 1.00 75.06  ? 67   ALA C CB     1 
ATOM   1042  H  H      . ALA A 1 67   ? 220.322 246.669 330.182 1.00 75.06  ? 67   ALA C H      1 
ATOM   1043  H  HA     . ALA A 1 67   ? 222.186 247.408 332.267 1.00 75.06  ? 67   ALA C HA     1 
ATOM   1044  H  HB1    . ALA A 1 67   ? 221.606 248.869 330.374 1.00 75.06  ? 67   ALA C HB1    1 
ATOM   1045  H  HB2    . ALA A 1 67   ? 221.246 249.645 331.923 1.00 75.06  ? 67   ALA C HB2    1 
ATOM   1046  H  HB3    . ALA A 1 67   ? 219.926 248.964 330.956 1.00 75.06  ? 67   ALA C HB3    1 
ATOM   1047  N  N      . GLU A 1 68   ? 219.395 246.442 333.358 1.00 77.00  ? 68   GLU C N      1 
ATOM   1048  C  CA     . GLU A 1 68   ? 218.518 246.266 334.506 1.00 77.00  ? 68   GLU C CA     1 
ATOM   1049  C  C      . GLU A 1 68   ? 219.287 245.725 335.704 1.00 77.00  ? 68   GLU C C      1 
ATOM   1050  O  O      . GLU A 1 68   ? 220.041 244.767 335.577 1.00 77.00  ? 68   GLU C O      1 
ATOM   1051  C  CB     . GLU A 1 68   ? 217.406 245.260 334.190 1.00 77.00  ? 68   GLU C CB     1 
ATOM   1052  C  CG     . GLU A 1 68   ? 216.363 245.857 333.239 1.00 77.00  ? 68   GLU C CG     1 
ATOM   1053  C  CD     . GLU A 1 68   ? 215.225 244.878 332.922 1.00 77.00  ? 68   GLU C CD     1 
ATOM   1054  O  OE1    . GLU A 1 68   ? 215.232 243.725 333.409 1.00 77.00  ? 68   GLU C OE1    1 
ATOM   1055  O  OE2    . GLU A 1 68   ? 214.314 245.266 332.156 1.00 77.00  ? 68   GLU C OE2    1 
ATOM   1056  H  H      . GLU A 1 68   ? 219.298 245.802 332.584 1.00 77.00  ? 68   GLU C H      1 
ATOM   1057  H  HA     . GLU A 1 68   ? 218.066 247.219 334.778 1.00 77.00  ? 68   GLU C HA     1 
ATOM   1058  H  HB2    . GLU A 1 68   ? 217.841 244.362 333.752 1.00 77.00  ? 68   GLU C HB2    1 
ATOM   1059  H  HB3    . GLU A 1 68   ? 216.909 244.992 335.121 1.00 77.00  ? 68   GLU C HB3    1 
ATOM   1060  H  HG2    . GLU A 1 68   ? 215.952 246.754 333.697 1.00 77.00  ? 68   GLU C HG2    1 
ATOM   1061  H  HG3    . GLU A 1 68   ? 216.856 246.146 332.312 1.00 77.00  ? 68   GLU C HG3    1 
ATOM   1062  N  N      . SER A 1 69   ? 219.094 246.322 336.881 1.00 83.31  ? 69   SER C N      1 
ATOM   1063  C  CA     . SER A 1 69   ? 219.712 245.936 338.161 1.00 83.31  ? 69   SER C CA     1 
ATOM   1064  C  C      . SER A 1 69   ? 221.249 246.022 338.162 1.00 83.31  ? 69   SER C C      1 
ATOM   1065  O  O      . SER A 1 69   ? 221.911 245.432 339.022 1.00 83.31  ? 69   SER C O      1 
ATOM   1066  C  CB     . SER A 1 69   ? 219.208 244.560 338.636 1.00 83.31  ? 69   SER C CB     1 
ATOM   1067  O  OG     . SER A 1 69   ? 219.614 243.524 337.760 1.00 83.31  ? 69   SER C OG     1 
ATOM   1068  H  H      . SER A 1 69   ? 218.445 247.094 336.908 1.00 83.31  ? 69   SER C H      1 
ATOM   1069  H  HA     . SER A 1 69   ? 219.379 246.658 338.906 1.00 83.31  ? 69   SER C HA     1 
ATOM   1070  H  HB2    . SER A 1 69   ? 219.586 244.355 339.636 1.00 83.31  ? 69   SER C HB2    1 
ATOM   1071  H  HB3    . SER A 1 69   ? 218.120 244.584 338.680 1.00 83.31  ? 69   SER C HB3    1 
ATOM   1072  H  HG     . SER A 1 69   ? 219.622 243.886 336.872 1.00 83.31  ? 69   SER C HG     1 
ATOM   1073  N  N      . VAL A 1 70   ? 221.839 246.806 337.250 1.00 87.31  ? 70   VAL C N      1 
ATOM   1074  C  CA     . VAL A 1 70   ? 223.302 246.941 337.157 1.00 87.31  ? 70   VAL C CA     1 
ATOM   1075  C  C      . VAL A 1 70   ? 223.906 247.409 338.468 1.00 87.31  ? 70   VAL C C      1 
ATOM   1076  O  O      . VAL A 1 70   ? 224.937 246.895 338.881 1.00 87.31  ? 70   VAL C O      1 
ATOM   1077  C  CB     . VAL A 1 70   ? 223.713 247.867 336.000 1.00 87.31  ? 70   VAL C CB     1 
ATOM   1078  C  CG1    . VAL A 1 70   ? 225.190 248.266 336.063 1.00 87.31  ? 70   VAL C CG1    1 
ATOM   1079  C  CG2    . VAL A 1 70   ? 223.559 247.096 334.685 1.00 87.31  ? 70   VAL C CG2    1 
ATOM   1080  H  H      . VAL A 1 70   ? 221.261 247.282 336.572 1.00 87.31  ? 70   VAL C H      1 
ATOM   1081  H  HA     . VAL A 1 70   ? 223.734 245.961 336.959 1.00 87.31  ? 70   VAL C HA     1 
ATOM   1082  H  HB     . VAL A 1 70   ? 223.093 248.764 335.991 1.00 87.31  ? 70   VAL C HB     1 
ATOM   1083  H  HG11   . VAL A 1 70   ? 225.465 248.818 335.167 1.00 87.31  ? 70   VAL C HG11   1 
ATOM   1084  H  HG12   . VAL A 1 70   ? 225.388 248.903 336.921 1.00 87.31  ? 70   VAL C HG12   1 
ATOM   1085  H  HG13   . VAL A 1 70   ? 225.807 247.372 336.117 1.00 87.31  ? 70   VAL C HG13   1 
ATOM   1086  H  HG21   . VAL A 1 70   ? 224.271 246.274 334.643 1.00 87.31  ? 70   VAL C HG21   1 
ATOM   1087  H  HG22   . VAL A 1 70   ? 222.555 246.686 334.602 1.00 87.31  ? 70   VAL C HG22   1 
ATOM   1088  H  HG23   . VAL A 1 70   ? 223.749 247.766 333.848 1.00 87.31  ? 70   VAL C HG23   1 
ATOM   1089  N  N      . ALA A 1 71   ? 223.227 248.295 339.185 1.00 86.69  ? 71   ALA C N      1 
ATOM   1090  C  CA     . ALA A 1 71   ? 223.715 248.790 340.461 1.00 86.69  ? 71   ALA C CA     1 
ATOM   1091  C  C      . ALA A 1 71   ? 223.797 247.678 341.518 1.00 86.69  ? 71   ALA C C      1 
ATOM   1092  O  O      . ALA A 1 71   ? 224.765 247.588 342.270 1.00 86.69  ? 71   ALA C O      1 
ATOM   1093  C  CB     . ALA A 1 71   ? 222.797 249.929 340.921 1.00 86.69  ? 71   ALA C CB     1 
ATOM   1094  H  H      . ALA A 1 71   ? 222.377 248.684 338.802 1.00 86.69  ? 71   ALA C H      1 
ATOM   1095  H  HA     . ALA A 1 71   ? 224.720 249.189 340.323 1.00 86.69  ? 71   ALA C HA     1 
ATOM   1096  H  HB1    . ALA A 1 71   ? 222.793 250.727 340.180 1.00 86.69  ? 71   ALA C HB1    1 
ATOM   1097  H  HB2    . ALA A 1 71   ? 223.164 250.332 341.863 1.00 86.69  ? 71   ALA C HB2    1 
ATOM   1098  H  HB3    . ALA A 1 71   ? 221.782 249.566 341.065 1.00 86.69  ? 71   ALA C HB3    1 
ATOM   1099  N  N      . VAL A 1 72   ? 222.819 246.775 341.537 1.00 87.44  ? 72   VAL C N      1 
ATOM   1100  C  CA     . VAL A 1 72   ? 222.787 245.676 342.507 1.00 87.44  ? 72   VAL C CA     1 
ATOM   1101  C  C      . VAL A 1 72   ? 223.895 244.675 342.188 1.00 87.44  ? 72   VAL C C      1 
ATOM   1102  O  O      . VAL A 1 72   ? 224.653 244.255 343.061 1.00 87.44  ? 72   VAL C O      1 
ATOM   1103  C  CB     . VAL A 1 72   ? 221.423 244.964 342.488 1.00 87.44  ? 72   VAL C CB     1 
ATOM   1104  C  CG1    . VAL A 1 72   ? 221.407 243.731 343.399 1.00 87.44  ? 72   VAL C CG1    1 
ATOM   1105  C  CG2    . VAL A 1 72   ? 220.301 245.908 342.916 1.00 87.44  ? 72   VAL C CG2    1 
ATOM   1106  H  H      . VAL A 1 72   ? 222.075 246.852 340.860 1.00 87.44  ? 72   VAL C H      1 
ATOM   1107  H  HA     . VAL A 1 72   ? 222.963 246.064 343.510 1.00 87.44  ? 72   VAL C HA     1 
ATOM   1108  H  HB     . VAL A 1 72   ? 221.211 244.628 341.474 1.00 87.44  ? 72   VAL C HB     1 
ATOM   1109  H  HG11   . VAL A 1 72   ? 220.411 243.296 343.412 1.00 87.44  ? 72   VAL C HG11   1 
ATOM   1110  H  HG12   . VAL A 1 72   ? 222.095 242.972 343.031 1.00 87.44  ? 72   VAL C HG12   1 
ATOM   1111  H  HG13   . VAL A 1 72   ? 221.686 244.012 344.412 1.00 87.44  ? 72   VAL C HG13   1 
ATOM   1112  H  HG21   . VAL A 1 72   ? 219.346 245.391 342.872 1.00 87.44  ? 72   VAL C HG21   1 
ATOM   1113  H  HG22   . VAL A 1 72   ? 220.254 246.767 342.253 1.00 87.44  ? 72   VAL C HG22   1 
ATOM   1114  H  HG23   . VAL A 1 72   ? 220.475 246.252 343.932 1.00 87.44  ? 72   VAL C HG23   1 
ATOM   1115  N  N      . ARG A 1 73   ? 224.036 244.357 340.902 1.00 90.94  ? 73   ARG C N      1 
ATOM   1116  C  CA     . ARG A 1 73   ? 225.060 243.453 340.372 1.00 90.94  ? 73   ARG C CA     1 
ATOM   1117  C  C      . ARG A 1 73   ? 226.444 244.032 340.627 1.00 90.94  ? 73   ARG C C      1 
ATOM   1118  O  O      . ARG A 1 73   ? 227.327 243.314 341.092 1.00 90.94  ? 73   ARG C O      1 
ATOM   1119  C  CB     . ARG A 1 73   ? 224.742 243.322 338.881 1.00 90.94  ? 73   ARG C CB     1 
ATOM   1120  C  CG     . ARG A 1 73   ? 223.511 242.438 338.616 1.00 90.94  ? 73   ARG C CG     1 
ATOM   1121  C  CD     . ARG A 1 73   ? 222.863 242.732 337.252 1.00 90.94  ? 73   ARG C CD     1 
ATOM   1122  N  NE     . ARG A 1 73   ? 223.742 242.640 336.075 1.00 90.94  ? 73   ARG C NE     1 
ATOM   1123  C  CZ     . ARG A 1 73   ? 223.399 243.067 334.870 1.00 90.94  ? 73   ARG C CZ     1 
ATOM   1124  N  NH1    . ARG A 1 73   ? 224.237 243.120 333.890 1.00 90.94  ? 73   ARG C NH1    1 
ATOM   1125  N  NH2    . ARG A 1 73   ? 222.214 243.505 334.588 1.00 90.94  ? 73   ARG C NH2    1 
ATOM   1126  H  H      . ARG A 1 73   ? 223.378 244.766 340.254 1.00 90.94  ? 73   ARG C H      1 
ATOM   1127  H  HA     . ARG A 1 73   ? 225.008 242.476 340.853 1.00 90.94  ? 73   ARG C HA     1 
ATOM   1128  H  HB2    . ARG A 1 73   ? 224.582 244.312 338.455 1.00 90.94  ? 73   ARG C HB2    1 
ATOM   1129  H  HB3    . ARG A 1 73   ? 225.594 242.870 338.376 1.00 90.94  ? 73   ARG C HB3    1 
ATOM   1130  H  HG2    . ARG A 1 73   ? 223.800 241.390 338.671 1.00 90.94  ? 73   ARG C HG2    1 
ATOM   1131  H  HG3    . ARG A 1 73   ? 222.753 242.618 339.380 1.00 90.94  ? 73   ARG C HG3    1 
ATOM   1132  H  HD2    . ARG A 1 73   ? 222.034 242.036 337.126 1.00 90.94  ? 73   ARG C HD2    1 
ATOM   1133  H  HD3    . ARG A 1 73   ? 222.443 243.737 337.293 1.00 90.94  ? 73   ARG C HD3    1 
ATOM   1134  H  HE     . ARG A 1 73   ? 224.675 242.272 336.192 1.00 90.94  ? 73   ARG C HE     1 
ATOM   1135  H  HH11   . ARG A 1 73   ? 225.137 242.665 333.947 1.00 90.94  ? 73   ARG C HH11   1 
ATOM   1136  H  HH12   . ARG A 1 73   ? 223.938 243.539 333.021 1.00 90.94  ? 73   ARG C HH12   1 
ATOM   1137  H  HH21   . ARG A 1 73   ? 221.495 243.579 335.293 1.00 90.94  ? 73   ARG C HH21   1 
ATOM   1138  H  HH22   . ARG A 1 73   ? 222.015 243.884 333.673 1.00 90.94  ? 73   ARG C HH22   1 
ATOM   1139  N  N      . ALA A 1 74   ? 226.596 245.340 340.455 1.00 92.31  ? 74   ALA C N      1 
ATOM   1140  C  CA     . ALA A 1 74   ? 227.846 246.027 340.698 1.00 92.31  ? 74   ALA C CA     1 
ATOM   1141  C  C      . ALA A 1 74   ? 228.206 245.958 342.173 1.00 92.31  ? 74   ALA C C      1 
ATOM   1142  O  O      . ALA A 1 74   ? 229.324 245.610 342.529 1.00 92.31  ? 74   ALA C O      1 
ATOM   1143  C  CB     . ALA A 1 74   ? 227.730 247.486 340.242 1.00 92.31  ? 74   ALA C CB     1 
ATOM   1144  H  H      . ALA A 1 74   ? 225.839 245.864 340.040 1.00 92.31  ? 74   ALA C H      1 
ATOM   1145  H  HA     . ALA A 1 74   ? 228.639 245.542 340.129 1.00 92.31  ? 74   ALA C HA     1 
ATOM   1146  H  HB1    . ALA A 1 74   ? 228.693 247.977 340.368 1.00 92.31  ? 74   ALA C HB1    1 
ATOM   1147  H  HB2    . ALA A 1 74   ? 227.446 247.541 339.193 1.00 92.31  ? 74   ALA C HB2    1 
ATOM   1148  H  HB3    . ALA A 1 74   ? 226.984 248.013 340.834 1.00 92.31  ? 74   ALA C HB3    1 
ATOM   1149  N  N      . ASN A 1 75   ? 227.236 246.201 343.050 1.00 90.62  ? 75   ASN C N      1 
ATOM   1150  C  CA     . ASN A 1 75   ? 227.491 246.141 344.476 1.00 90.62  ? 75   ASN C CA     1 
ATOM   1151  C  C      . ASN A 1 75   ? 227.866 244.718 344.893 1.00 90.62  ? 75   ASN C C      1 
ATOM   1152  O  O      . ASN A 1 75   ? 228.812 244.530 345.655 1.00 90.62  ? 75   ASN C O      1 
ATOM   1153  C  CB     . ASN A 1 75   ? 226.242 246.641 345.224 1.00 90.62  ? 75   ASN C CB     1 
ATOM   1154  C  CG     . ASN A 1 75   ? 226.217 248.158 345.313 1.00 90.62  ? 75   ASN C CG     1 
ATOM   1155  O  OD1    . ASN A 1 75   ? 227.210 248.837 345.110 1.00 90.62  ? 75   ASN C OD1    1 
ATOM   1156  N  ND2    . ASN A 1 75   ? 225.075 248.732 345.622 1.00 90.62  ? 75   ASN C ND2    1 
ATOM   1157  H  H      . ASN A 1 75   ? 226.334 246.512 342.722 1.00 90.62  ? 75   ASN C H      1 
ATOM   1158  H  HA     . ASN A 1 75   ? 228.349 246.765 344.719 1.00 90.62  ? 75   ASN C HA     1 
ATOM   1159  H  HB2    . ASN A 1 75   ? 225.335 246.278 344.742 1.00 90.62  ? 75   ASN C HB2    1 
ATOM   1160  H  HB3    . ASN A 1 75   ? 226.256 246.262 346.246 1.00 90.62  ? 75   ASN C HB3    1 
ATOM   1161  H  HD21   . ASN A 1 75   ? 224.254 248.174 345.792 1.00 90.62  ? 75   ASN C HD21   1 
ATOM   1162  H  HD22   . ASN A 1 75   ? 225.061 249.736 345.715 1.00 90.62  ? 75   ASN C HD22   1 
ATOM   1163  N  N      . ASN A 1 76   ? 227.198 243.711 344.334 1.00 91.44  ? 76   ASN C N      1 
ATOM   1164  C  CA     . ASN A 1 76   ? 227.523 242.330 344.642 1.00 91.44  ? 76   ASN C CA     1 
ATOM   1165  C  C      . ASN A 1 76   ? 228.934 242.007 344.157 1.00 91.44  ? 76   ASN C C      1 
ATOM   1166  O  O      . ASN A 1 76   ? 229.708 241.410 344.900 1.00 91.44  ? 76   ASN C O      1 
ATOM   1167  C  CB     . ASN A 1 76   ? 226.471 241.408 344.017 1.00 91.44  ? 76   ASN C CB     1 
ATOM   1168  C  CG     . ASN A 1 76   ? 225.166 241.412 344.798 1.00 91.44  ? 76   ASN C CG     1 
ATOM   1169  O  OD1    . ASN A 1 76   ? 225.093 241.837 345.941 1.00 91.44  ? 76   ASN C OD1    1 
ATOM   1170  N  ND2    . ASN A 1 76   ? 224.093 240.936 344.222 1.00 91.44  ? 76   ASN C ND2    1 
ATOM   1171  H  H      . ASN A 1 76   ? 226.406 243.910 343.741 1.00 91.44  ? 76   ASN C H      1 
ATOM   1172  H  HA     . ASN A 1 76   ? 227.525 242.190 345.723 1.00 91.44  ? 76   ASN C HA     1 
ATOM   1173  H  HB2    . ASN A 1 76   ? 226.279 241.702 342.986 1.00 91.44  ? 76   ASN C HB2    1 
ATOM   1174  H  HB3    . ASN A 1 76   ? 226.845 240.386 344.017 1.00 91.44  ? 76   ASN C HB3    1 
ATOM   1175  H  HD21   . ASN A 1 76   ? 224.135 240.557 343.287 1.00 91.44  ? 76   ASN C HD21   1 
ATOM   1176  H  HD22   . ASN A 1 76   ? 223.232 240.930 344.750 1.00 91.44  ? 76   ASN C HD22   1 
ATOM   1177  N  N      . ALA A 1 77   ? 229.303 242.482 342.966 1.00 94.12  ? 77   ALA C N      1 
ATOM   1178  C  CA     . ALA A 1 77   ? 230.627 242.261 342.414 1.00 94.12  ? 77   ALA C CA     1 
ATOM   1179  C  C      . ALA A 1 77   ? 231.694 242.915 343.292 1.00 94.12  ? 77   ALA C C      1 
ATOM   1180  O  O      . ALA A 1 77   ? 232.697 242.291 343.622 1.00 94.12  ? 77   ALA C O      1 
ATOM   1181  C  CB     . ALA A 1 77   ? 230.672 242.848 341.000 1.00 94.12  ? 77   ALA C CB     1 
ATOM   1182  H  H      . ALA A 1 77   ? 228.628 242.976 342.402 1.00 94.12  ? 77   ALA C H      1 
ATOM   1183  H  HA     . ALA A 1 77   ? 230.830 241.191 342.367 1.00 94.12  ? 77   ALA C HA     1 
ATOM   1184  H  HB1    . ALA A 1 77   ? 230.573 243.934 341.026 1.00 94.12  ? 77   ALA C HB1    1 
ATOM   1185  H  HB2    . ALA A 1 77   ? 231.627 242.602 340.536 1.00 94.12  ? 77   ALA C HB2    1 
ATOM   1186  H  HB3    . ALA A 1 77   ? 229.865 242.441 340.391 1.00 94.12  ? 77   ALA C HB3    1 
ATOM   1187  N  N      . ILE A 1 78   ? 231.452 244.149 343.729 1.00 93.88  ? 78   ILE C N      1 
ATOM   1188  C  CA     . ILE A 1 78   ? 232.363 244.887 344.587 1.00 93.88  ? 78   ILE C CA     1 
ATOM   1189  C  C      . ILE A 1 78   ? 232.494 244.163 345.924 1.00 93.88  ? 78   ILE C C      1 
ATOM   1190  O  O      . ILE A 1 78   ? 233.607 243.958 346.397 1.00 93.88  ? 78   ILE C O      1 
ATOM   1191  C  CB     . ILE A 1 78   ? 231.862 246.330 344.747 1.00 93.88  ? 78   ILE C CB     1 
ATOM   1192  C  CG1    . ILE A 1 78   ? 231.930 247.087 343.404 1.00 93.88  ? 78   ILE C CG1    1 
ATOM   1193  C  CG2    . ILE A 1 78   ? 232.732 247.064 345.774 1.00 93.88  ? 78   ILE C CG2    1 
ATOM   1194  C  CD1    . ILE A 1 78   ? 231.098 248.374 343.390 1.00 93.88  ? 78   ILE C CD1    1 
ATOM   1195  H  H      . ILE A 1 78   ? 230.615 244.614 343.411 1.00 93.88  ? 78   ILE C H      1 
ATOM   1196  H  HA     . ILE A 1 78   ? 233.349 244.911 344.124 1.00 93.88  ? 78   ILE C HA     1 
ATOM   1197  H  HB     . ILE A 1 78   ? 230.833 246.314 345.101 1.00 93.88  ? 78   ILE C HB     1 
ATOM   1198  H  HG12   . ILE A 1 78   ? 232.967 247.330 343.177 1.00 93.88  ? 78   ILE C HG12   1 
ATOM   1199  H  HG13   . ILE A 1 78   ? 231.584 246.455 342.587 1.00 93.88  ? 78   ILE C HG13   1 
ATOM   1200  H  HG21   . ILE A 1 78   ? 232.412 248.102 345.855 1.00 93.88  ? 78   ILE C HG21   1 
ATOM   1201  H  HG22   . ILE A 1 78   ? 232.635 246.605 346.757 1.00 93.88  ? 78   ILE C HG22   1 
ATOM   1202  H  HG23   . ILE A 1 78   ? 233.777 247.040 345.468 1.00 93.88  ? 78   ILE C HG23   1 
ATOM   1203  H  HD11   . ILE A 1 78   ? 231.085 248.779 342.379 1.00 93.88  ? 78   ILE C HD11   1 
ATOM   1204  H  HD12   . ILE A 1 78   ? 230.074 248.161 343.691 1.00 93.88  ? 78   ILE C HD12   1 
ATOM   1205  H  HD13   . ILE A 1 78   ? 231.529 249.120 344.056 1.00 93.88  ? 78   ILE C HD13   1 
ATOM   1206  N  N      . ASN A 1 79   ? 231.390 243.692 346.507 1.00 92.06  ? 79   ASN C N      1 
ATOM   1207  C  CA     . ASN A 1 79   ? 231.456 242.979 347.778 1.00 92.06  ? 79   ASN C CA     1 
ATOM   1208  C  C      . ASN A 1 79   ? 232.230 241.670 347.616 1.00 92.06  ? 79   ASN C C      1 
ATOM   1209  O  O      . ASN A 1 79   ? 233.046 241.321 348.463 1.00 92.06  ? 79   ASN C O      1 
ATOM   1210  C  CB     . ASN A 1 79   ? 230.035 242.702 348.297 1.00 92.06  ? 79   ASN C CB     1 
ATOM   1211  C  CG     . ASN A 1 79   ? 229.320 243.945 348.805 1.00 92.06  ? 79   ASN C CG     1 
ATOM   1212  O  OD1    . ASN A 1 79   ? 229.910 244.927 349.229 1.00 92.06  ? 79   ASN C OD1    1 
ATOM   1213  N  ND2    . ASN A 1 79   ? 228.009 243.925 348.842 1.00 92.06  ? 79   ASN C ND2    1 
ATOM   1214  H  H      . ASN A 1 79   ? 230.492 243.877 346.087 1.00 92.06  ? 79   ASN C H      1 
ATOM   1215  H  HA     . ASN A 1 79   ? 231.997 243.583 348.507 1.00 92.06  ? 79   ASN C HA     1 
ATOM   1216  H  HB2    . ASN A 1 79   ? 229.443 242.241 347.508 1.00 92.06  ? 79   ASN C HB2    1 
ATOM   1217  H  HB3    . ASN A 1 79   ? 230.087 242.000 349.128 1.00 92.06  ? 79   ASN C HB3    1 
ATOM   1218  H  HD21   . ASN A 1 79   ? 227.500 243.112 348.528 1.00 92.06  ? 79   ASN C HD21   1 
ATOM   1219  H  HD22   . ASN A 1 79   ? 227.529 244.733 349.211 1.00 92.06  ? 79   ASN C HD22   1 
ATOM   1220  N  N      . ASP A 1 80   ? 232.022 240.978 346.501 1.00 92.56  ? 80   ASP C N      1 
ATOM   1221  C  CA     . ASP A 1 80   ? 232.720 239.737 346.189 1.00 92.56  ? 80   ASP C CA     1 
ATOM   1222  C  C      . ASP A 1 80   ? 234.219 239.991 346.025 1.00 92.56  ? 80   ASP C C      1 
ATOM   1223  O  O      . ASP A 1 80   ? 235.032 239.270 346.596 1.00 92.56  ? 80   ASP C O      1 
ATOM   1224  C  CB     . ASP A 1 80   ? 232.142 239.142 344.901 1.00 92.56  ? 80   ASP C CB     1 
ATOM   1225  C  CG     . ASP A 1 80   ? 230.843 238.359 345.118 1.00 92.56  ? 80   ASP C CG     1 
ATOM   1226  O  OD1    . ASP A 1 80   ? 230.477 238.097 346.286 1.00 92.56  ? 80   ASP C OD1    1 
ATOM   1227  O  OD2    . ASP A 1 80   ? 230.207 237.999 344.099 1.00 92.56  ? 80   ASP C OD2    1 
ATOM   1228  H  H      . ASP A 1 80   ? 231.318 241.303 345.853 1.00 92.56  ? 80   ASP C H      1 
ATOM   1229  H  HA     . ASP A 1 80   ? 232.603 239.032 347.012 1.00 92.56  ? 80   ASP C HA     1 
ATOM   1230  H  HB2    . ASP A 1 80   ? 231.988 239.925 344.159 1.00 92.56  ? 80   ASP C HB2    1 
ATOM   1231  H  HB3    . ASP A 1 80   ? 232.876 238.448 344.492 1.00 92.56  ? 80   ASP C HB3    1 
ATOM   1232  N  N      . MET A 1 81   ? 234.607 241.070 345.351 1.00 94.25  ? 81   MET C N      1 
ATOM   1233  C  CA     . MET A 1 81   ? 236.014 241.405 345.181 1.00 94.25  ? 81   MET C CA     1 
ATOM   1234  C  C      . MET A 1 81   ? 236.647 241.732 346.522 1.00 94.25  ? 81   MET C C      1 
ATOM   1235  O  O      . MET A 1 81   ? 237.789 241.359 346.775 1.00 94.25  ? 81   MET C O      1 
ATOM   1236  C  CB     . MET A 1 81   ? 236.117 242.621 344.267 1.00 94.25  ? 81   MET C CB     1 
ATOM   1237  C  CG     . MET A 1 81   ? 235.844 242.317 342.798 1.00 94.25  ? 81   MET C CG     1 
ATOM   1238  S  SD     . MET A 1 81   ? 236.873 243.323 341.699 1.00 94.25  ? 81   MET C SD     1 
ATOM   1239  C  CE     . MET A 1 81   ? 236.603 242.382 340.190 1.00 94.25  ? 81   MET C CE     1 
ATOM   1240  H  H      . MET A 1 81   ? 233.907 241.642 344.903 1.00 94.25  ? 81   MET C H      1 
ATOM   1241  H  HA     . MET A 1 81   ? 236.553 240.564 344.745 1.00 94.25  ? 81   MET C HA     1 
ATOM   1242  H  HB2    . MET A 1 81   ? 235.433 243.399 344.604 1.00 94.25  ? 81   MET C HB2    1 
ATOM   1243  H  HB3    . MET A 1 81   ? 237.135 243.003 344.346 1.00 94.25  ? 81   MET C HB3    1 
ATOM   1244  H  HG2    . MET A 1 81   ? 236.075 241.268 342.610 1.00 94.25  ? 81   MET C HG2    1 
ATOM   1245  H  HG3    . MET A 1 81   ? 234.796 242.492 342.559 1.00 94.25  ? 81   MET C HG3    1 
ATOM   1246  H  HE1    . MET A 1 81   ? 235.569 242.045 340.142 1.00 94.25  ? 81   MET C HE1    1 
ATOM   1247  H  HE2    . MET A 1 81   ? 237.243 241.501 340.194 1.00 94.25  ? 81   MET C HE2    1 
ATOM   1248  H  HE3    . MET A 1 81   ? 236.825 243.011 339.329 1.00 94.25  ? 81   MET C HE3    1 
ATOM   1249  N  N      . VAL A 1 82   ? 235.907 242.390 347.405 1.00 92.56  ? 82   VAL C N      1 
ATOM   1250  C  CA     . VAL A 1 82   ? 236.418 242.699 348.728 1.00 92.56  ? 82   VAL C CA     1 
ATOM   1251  C  C      . VAL A 1 82   ? 236.543 241.404 349.527 1.00 92.56  ? 82   VAL C C      1 
ATOM   1252  O  O      . VAL A 1 82   ? 237.588 241.150 350.120 1.00 92.56  ? 82   VAL C O      1 
ATOM   1253  C  CB     . VAL A 1 82   ? 235.514 243.734 349.403 1.00 92.56  ? 82   VAL C CB     1 
ATOM   1254  C  CG1    . VAL A 1 82   ? 235.890 243.923 350.871 1.00 92.56  ? 82   VAL C CG1    1 
ATOM   1255  C  CG2    . VAL A 1 82   ? 235.626 245.092 348.694 1.00 92.56  ? 82   VAL C CG2    1 
ATOM   1256  H  H      . VAL A 1 82   ? 234.986 242.708 347.139 1.00 92.56  ? 82   VAL C H      1 
ATOM   1257  H  HA     . VAL A 1 82   ? 237.416 243.125 348.639 1.00 92.56  ? 82   VAL C HA     1 
ATOM   1258  H  HB     . VAL A 1 82   ? 234.477 243.398 349.355 1.00 92.56  ? 82   VAL C HB     1 
ATOM   1259  H  HG11   . VAL A 1 82   ? 235.277 244.712 351.307 1.00 92.56  ? 82   VAL C HG11   1 
ATOM   1260  H  HG12   . VAL A 1 82   ? 236.940 244.206 350.956 1.00 92.56  ? 82   VAL C HG12   1 
ATOM   1261  H  HG13   . VAL A 1 82   ? 235.714 243.012 351.442 1.00 92.56  ? 82   VAL C HG13   1 
ATOM   1262  H  HG21   . VAL A 1 82   ? 235.476 244.998 347.619 1.00 92.56  ? 82   VAL C HG21   1 
ATOM   1263  H  HG22   . VAL A 1 82   ? 236.610 245.527 348.870 1.00 92.56  ? 82   VAL C HG22   1 
ATOM   1264  H  HG23   . VAL A 1 82   ? 234.870 245.768 349.092 1.00 92.56  ? 82   VAL C HG23   1 
ATOM   1265  N  N      . ARG A 1 83   ? 235.548 240.515 349.456 1.00 90.38  ? 83   ARG C N      1 
ATOM   1266  C  CA     . ARG A 1 83   ? 235.572 239.224 350.162 1.00 90.38  ? 83   ARG C CA     1 
ATOM   1267  C  C      . ARG A 1 83   ? 236.705 238.305 349.716 1.00 90.38  ? 83   ARG C C      1 
ATOM   1268  O  O      . ARG A 1 83   ? 237.304 237.612 350.534 1.00 90.38  ? 83   ARG C O      1 
ATOM   1269  C  CB     . ARG A 1 83   ? 234.210 238.541 350.005 1.00 90.38  ? 83   ARG C CB     1 
ATOM   1270  C  CG     . ARG A 1 83   ? 234.035 237.429 351.049 1.00 90.38  ? 83   ARG C CG     1 
ATOM   1271  C  CD     . ARG A 1 83   ? 232.668 236.727 351.049 1.00 90.38  ? 83   ARG C CD     1 
ATOM   1272  N  NE     . ARG A 1 83   ? 231.838 236.962 349.849 1.00 90.38  ? 83   ARG C NE     1 
ATOM   1273  C  CZ     . ARG A 1 83   ? 230.560 236.646 349.747 1.00 90.38  ? 83   ARG C CZ     1 
ATOM   1274  N  NH1    . ARG A 1 83   ? 229.871 236.942 348.687 1.00 90.38  ? 83   ARG C NH1    1 
ATOM   1275  N  NH2    . ARG A 1 83   ? 229.926 236.037 350.706 1.00 90.38  ? 83   ARG C NH2    1 
ATOM   1276  H  H      . ARG A 1 83   ? 234.718 240.769 348.942 1.00 90.38  ? 83   ARG C H      1 
ATOM   1277  H  HA     . ARG A 1 83   ? 235.737 239.427 351.219 1.00 90.38  ? 83   ARG C HA     1 
ATOM   1278  H  HB2    . ARG A 1 83   ? 233.422 239.279 350.165 1.00 90.38  ? 83   ARG C HB2    1 
ATOM   1279  H  HB3    . ARG A 1 83   ? 234.117 238.135 348.998 1.00 90.38  ? 83   ARG C HB3    1 
ATOM   1280  H  HG2    . ARG A 1 83   ? 234.791 236.667 350.867 1.00 90.38  ? 83   ARG C HG2    1 
ATOM   1281  H  HG3    . ARG A 1 83   ? 234.212 237.836 352.043 1.00 90.38  ? 83   ARG C HG3    1 
ATOM   1282  H  HD2    . ARG A 1 83   ? 232.829 235.658 351.185 1.00 90.38  ? 83   ARG C HD2    1 
ATOM   1283  H  HD3    . ARG A 1 83   ? 232.126 237.092 351.919 1.00 90.38  ? 83   ARG C HD3    1 
ATOM   1284  H  HE     . ARG A 1 83   ? 232.259 237.407 349.047 1.00 90.38  ? 83   ARG C HE     1 
ATOM   1285  H  HH11   . ARG A 1 83   ? 230.281 237.405 347.890 1.00 90.38  ? 83   ARG C HH11   1 
ATOM   1286  H  HH12   . ARG A 1 83   ? 228.896 236.688 348.639 1.00 90.38  ? 83   ARG C HH12   1 
ATOM   1287  H  HH21   . ARG A 1 83   ? 230.431 235.771 351.538 1.00 90.38  ? 83   ARG C HH21   1 
ATOM   1288  H  HH22   . ARG A 1 83   ? 228.950 235.809 350.608 1.00 90.38  ? 83   ARG C HH22   1 
ATOM   1289  N  N      . GLN A 1 84   ? 237.049 238.351 348.432 1.00 92.38  ? 84   GLN C N      1 
ATOM   1290  C  CA     . GLN A 1 84   ? 238.139 237.563 347.845 1.00 92.38  ? 84   GLN C CA     1 
ATOM   1291  C  C      . GLN A 1 84   ? 239.504 238.260 347.987 1.00 92.38  ? 84   GLN C C      1 
ATOM   1292  O  O      . GLN A 1 84   ? 240.487 237.814 347.403 1.00 92.38  ? 84   GLN C O      1 
ATOM   1293  C  CB     . GLN A 1 84   ? 237.841 237.233 346.381 1.00 92.38  ? 84   GLN C CB     1 
ATOM   1294  C  CG     . GLN A 1 84   ? 236.631 236.314 346.191 1.00 92.38  ? 84   GLN C CG     1 
ATOM   1295  C  CD     . GLN A 1 84   ? 236.451 235.921 344.722 1.00 92.38  ? 84   GLN C CD     1 
ATOM   1296  O  OE1    . GLN A 1 84   ? 237.398 235.658 343.997 1.00 92.38  ? 84   GLN C OE1    1 
ATOM   1297  N  NE2    . GLN A 1 84   ? 235.245 235.814 344.215 1.00 92.38  ? 84   GLN C NE2    1 
ATOM   1298  H  H      . GLN A 1 84   ? 236.467 238.898 347.814 1.00 92.38  ? 84   GLN C H      1 
ATOM   1299  H  HA     . GLN A 1 84   ? 238.221 236.620 348.384 1.00 92.38  ? 84   GLN C HA     1 
ATOM   1300  H  HB2    . GLN A 1 84   ? 237.685 238.158 345.827 1.00 92.38  ? 84   GLN C HB2    1 
ATOM   1301  H  HB3    . GLN A 1 84   ? 238.710 236.727 345.958 1.00 92.38  ? 84   GLN C HB3    1 
ATOM   1302  H  HG2    . GLN A 1 84   ? 236.774 235.405 346.775 1.00 92.38  ? 84   GLN C HG2    1 
ATOM   1303  H  HG3    . GLN A 1 84   ? 235.730 236.809 346.552 1.00 92.38  ? 84   GLN C HG3    1 
ATOM   1304  H  HE21   . GLN A 1 84   ? 234.429 236.003 344.782 1.00 92.38  ? 84   GLN C HE21   1 
ATOM   1305  H  HE22   . GLN A 1 84   ? 235.169 235.593 343.233 1.00 92.38  ? 84   GLN C HE22   1 
ATOM   1306  N  N      . LYS A 1 85   ? 239.566 239.385 348.712 1.00 91.75  ? 85   LYS C N      1 
ATOM   1307  C  CA     . LYS A 1 85   ? 240.788 240.145 349.014 1.00 91.75  ? 85   LYS C CA     1 
ATOM   1308  C  C      . LYS A 1 85   ? 241.409 240.781 347.777 1.00 91.75  ? 85   LYS C C      1 
ATOM   1309  O  O      . LYS A 1 85   ? 242.624 240.904 347.681 1.00 91.75  ? 85   LYS C O      1 
ATOM   1310  C  CB     . LYS A 1 85   ? 241.792 239.229 349.746 1.00 91.75  ? 85   LYS C CB     1 
ATOM   1311  C  CG     . LYS A 1 85   ? 241.213 238.559 350.999 1.00 91.75  ? 85   LYS C CG     1 
ATOM   1312  C  CD     . LYS A 1 85   ? 242.266 238.338 352.087 1.00 91.75  ? 85   LYS C CD     1 
ATOM   1313  C  CE     . LYS A 1 85   ? 241.623 237.646 353.292 1.00 91.75  ? 85   LYS C CE     1 
ATOM   1314  N  NZ     . LYS A 1 85   ? 242.607 237.450 354.382 1.00 91.75  ? 85   LYS C NZ     1 
ATOM   1315  H  H      . LYS A 1 85   ? 238.711 239.715 349.133 1.00 91.75  ? 85   LYS C H      1 
ATOM   1316  H  HA     . LYS A 1 85   ? 240.523 240.965 349.683 1.00 91.75  ? 85   LYS C HA     1 
ATOM   1317  H  HB2    . LYS A 1 85   ? 242.214 238.473 349.083 1.00 91.75  ? 85   LYS C HB2    1 
ATOM   1318  H  HB3    . LYS A 1 85   ? 242.609 239.874 350.067 1.00 91.75  ? 85   LYS C HB3    1 
ATOM   1319  H  HG2    . LYS A 1 85   ? 240.437 239.200 351.416 1.00 91.75  ? 85   LYS C HG2    1 
ATOM   1320  H  HG3    . LYS A 1 85   ? 240.763 237.606 350.721 1.00 91.75  ? 85   LYS C HG3    1 
ATOM   1321  H  HD2    . LYS A 1 85   ? 243.067 237.717 351.686 1.00 91.75  ? 85   LYS C HD2    1 
ATOM   1322  H  HD3    . LYS A 1 85   ? 242.675 239.301 352.390 1.00 91.75  ? 85   LYS C HD3    1 
ATOM   1323  H  HE2    . LYS A 1 85   ? 240.792 238.256 353.646 1.00 91.75  ? 85   LYS C HE2    1 
ATOM   1324  H  HE3    . LYS A 1 85   ? 241.221 236.686 352.973 1.00 91.75  ? 85   LYS C HE3    1 
ATOM   1325  H  HZ1    . LYS A 1 85   ? 242.183 236.997 355.178 1.00 91.75  ? 85   LYS C HZ1    1 
ATOM   1326  H  HZ2    . LYS A 1 85   ? 242.971 238.338 354.699 1.00 91.75  ? 85   LYS C HZ2    1 
ATOM   1327  H  HZ3    . LYS A 1 85   ? 243.387 236.888 354.074 1.00 91.75  ? 85   LYS C HZ3    1 
ATOM   1328  N  N      . LEU A 1 86   ? 240.590 241.175 346.806 1.00 94.38  ? 86   LEU C N      1 
ATOM   1329  C  CA     . LEU A 1 86   ? 241.059 241.840 345.589 1.00 94.38  ? 86   LEU C CA     1 
ATOM   1330  C  C      . LEU A 1 86   ? 240.951 243.360 345.721 1.00 94.38  ? 86   LEU C C      1 
ATOM   1331  O  O      . LEU A 1 86   ? 241.730 244.092 345.113 1.00 94.38  ? 86   LEU C O      1 
ATOM   1332  C  CB     . LEU A 1 86   ? 240.244 241.353 344.389 1.00 94.38  ? 86   LEU C CB     1 
ATOM   1333  C  CG     . LEU A 1 86   ? 240.403 239.848 344.125 1.00 94.38  ? 86   LEU C CG     1 
ATOM   1334  C  CD1    . LEU A 1 86   ? 239.346 239.414 343.124 1.00 94.38  ? 86   LEU C CD1    1 
ATOM   1335  C  CD2    . LEU A 1 86   ? 241.785 239.537 343.571 1.00 94.38  ? 86   LEU C CD2    1 
ATOM   1336  H  H      . LEU A 1 86   ? 239.601 241.005 346.919 1.00 94.38  ? 86   LEU C H      1 
ATOM   1337  H  HA     . LEU A 1 86   ? 242.109 241.610 345.408 1.00 94.38  ? 86   LEU C HA     1 
ATOM   1338  H  HB2    . LEU A 1 86   ? 239.193 241.579 344.567 1.00 94.38  ? 86   LEU C HB2    1 
ATOM   1339  H  HB3    . LEU A 1 86   ? 240.553 241.903 343.501 1.00 94.38  ? 86   LEU C HB3    1 
ATOM   1340  H  HG     . LEU A 1 86   ? 240.248 239.283 345.043 1.00 94.38  ? 86   LEU C HG     1 
ATOM   1341  H  HD11   . LEU A 1 86   ? 239.442 238.344 342.947 1.00 94.38  ? 86   LEU C HD11   1 
ATOM   1342  H  HD12   . LEU A 1 86   ? 239.473 239.956 342.187 1.00 94.38  ? 86   LEU C HD12   1 
ATOM   1343  H  HD13   . LEU A 1 86   ? 238.351 239.609 343.524 1.00 94.38  ? 86   LEU C HD13   1 
ATOM   1344  H  HD21   . LEU A 1 86   ? 241.862 238.467 343.384 1.00 94.38  ? 86   LEU C HD21   1 
ATOM   1345  H  HD22   . LEU A 1 86   ? 241.941 240.073 342.635 1.00 94.38  ? 86   LEU C HD22   1 
ATOM   1346  H  HD23   . LEU A 1 86   ? 242.554 239.814 344.292 1.00 94.38  ? 86   LEU C HD23   1 
ATOM   1347  N  N      . LEU A 1 87   ? 240.026 243.835 346.558 1.00 93.50  ? 87   LEU C N      1 
ATOM   1348  C  CA     . LEU A 1 87   ? 239.815 245.254 346.829 1.00 93.50  ? 87   LEU C CA     1 
ATOM   1349  C  C      . LEU A 1 87   ? 239.751 245.537 348.330 1.00 93.50  ? 87   LEU C C      1 
ATOM   1350  O  O      . LEU A 1 87   ? 239.101 244.816 349.081 1.00 93.50  ? 87   LEU C O      1 
ATOM   1351  C  CB     . LEU A 1 87   ? 238.496 245.755 346.209 1.00 93.50  ? 87   LEU C CB     1 
ATOM   1352  C  CG     . LEU A 1 87   ? 238.489 245.973 344.689 1.00 93.50  ? 87   LEU C CG     1 
ATOM   1353  C  CD1    . LEU A 1 87   ? 237.047 246.168 344.223 1.00 93.50  ? 87   LEU C CD1    1 
ATOM   1354  C  CD2    . LEU A 1 87   ? 239.263 247.215 344.274 1.00 93.50  ? 87   LEU C CD2    1 
ATOM   1355  H  H      . LEU A 1 87   ? 239.433 243.171 347.035 1.00 93.50  ? 87   LEU C H      1 
ATOM   1356  H  HA     . LEU A 1 87   ? 240.639 245.837 346.419 1.00 93.50  ? 87   LEU C HA     1 
ATOM   1357  H  HB2    . LEU A 1 87   ? 237.717 245.035 346.461 1.00 93.50  ? 87   LEU C HB2    1 
ATOM   1358  H  HB3    . LEU A 1 87   ? 238.221 246.701 346.674 1.00 93.50  ? 87   LEU C HB3    1 
ATOM   1359  H  HG     . LEU A 1 87   ? 238.905 245.097 344.193 1.00 93.50  ? 87   LEU C HG     1 
ATOM   1360  H  HD11   . LEU A 1 87   ? 237.012 246.189 343.134 1.00 93.50  ? 87   LEU C HD11   1 
ATOM   1361  H  HD12   . LEU A 1 87   ? 236.413 245.355 344.578 1.00 93.50  ? 87   LEU C HD12   1 
ATOM   1362  H  HD13   . LEU A 1 87   ? 236.649 247.104 344.612 1.00 93.50  ? 87   LEU C HD13   1 
ATOM   1363  H  HD21   . LEU A 1 87   ? 240.301 247.134 344.595 1.00 93.50  ? 87   LEU C HD21   1 
ATOM   1364  H  HD22   . LEU A 1 87   ? 238.822 248.104 344.725 1.00 93.50  ? 87   LEU C HD22   1 
ATOM   1365  H  HD23   . LEU A 1 87   ? 239.232 247.317 343.190 1.00 93.50  ? 87   LEU C HD23   1 
ATOM   1366  N  N      . ASN A 1 88   ? 240.406 246.617 348.749 1.00 91.44  ? 88   ASN C N      1 
ATOM   1367  C  CA     . ASN A 1 88   ? 240.361 247.114 350.116 1.00 91.44  ? 88   ASN C CA     1 
ATOM   1368  C  C      . ASN A 1 88   ? 239.349 248.247 350.128 1.00 91.44  ? 88   ASN C C      1 
ATOM   1369  O  O      . ASN A 1 88   ? 239.469 249.185 349.338 1.00 91.44  ? 88   ASN C O      1 
ATOM   1370  C  CB     . ASN A 1 88   ? 241.739 247.635 350.565 1.00 91.44  ? 88   ASN C CB     1 
ATOM   1371  C  CG     . ASN A 1 88   ? 242.694 246.557 351.033 1.00 91.44  ? 88   ASN C CG     1 
ATOM   1372  O  OD1    . ASN A 1 88   ? 242.309 245.523 351.555 1.00 91.44  ? 88   ASN C OD1    1 
ATOM   1373  N  ND2    . ASN A 1 88   ? 243.980 246.789 350.867 1.00 91.44  ? 88   ASN C ND2    1 
ATOM   1374  H  H      . ASN A 1 88   ? 240.895 247.178 348.067 1.00 91.44  ? 88   ASN C H      1 
ATOM   1375  H  HA     . ASN A 1 88   ? 240.024 246.335 350.801 1.00 91.44  ? 88   ASN C HA     1 
ATOM   1376  H  HB2    . ASN A 1 88   ? 242.190 248.205 349.754 1.00 91.44  ? 88   ASN C HB2    1 
ATOM   1377  H  HB3    . ASN A 1 88   ? 241.603 248.313 351.407 1.00 91.44  ? 88   ASN C HB3    1 
ATOM   1378  H  HD21   . ASN A 1 88   ? 244.290 247.629 350.402 1.00 91.44  ? 88   ASN C HD21   1 
ATOM   1379  H  HD22   . ASN A 1 88   ? 244.631 246.099 351.208 1.00 91.44  ? 88   ASN C HD22   1 
ATOM   1380  N  N      . ARG A 1 89   ? 238.385 248.174 351.039 1.00 88.38  ? 89   ARG C N      1 
ATOM   1381  C  CA     . ARG A 1 89   ? 237.347 249.187 351.211 1.00 88.38  ? 89   ARG C CA     1 
ATOM   1382  C  C      . ARG A 1 89   ? 237.605 249.997 352.476 1.00 88.38  ? 89   ARG C C      1 
ATOM   1383  O  O      . ARG A 1 89   ? 237.671 249.451 353.577 1.00 88.38  ? 89   ARG C O      1 
ATOM   1384  C  CB     . ARG A 1 89   ? 235.961 248.518 351.253 1.00 88.38  ? 89   ARG C CB     1 
ATOM   1385  C  CG     . ARG A 1 89   ? 234.821 249.523 351.515 1.00 88.38  ? 89   ARG C CG     1 
ATOM   1386  C  CD     . ARG A 1 89   ? 233.470 248.824 351.708 1.00 88.38  ? 89   ARG C CD     1 
ATOM   1387  N  NE     . ARG A 1 89   ? 232.890 248.342 350.445 1.00 88.38  ? 89   ARG C NE     1 
ATOM   1388  C  CZ     . ARG A 1 89   ? 231.835 247.555 350.323 1.00 88.38  ? 89   ARG C CZ     1 
ATOM   1389  N  NH1    . ARG A 1 89   ? 231.224 247.441 349.184 1.00 88.38  ? 89   ARG C NH1    1 
ATOM   1390  N  NH2    . ARG A 1 89   ? 231.381 246.838 351.305 1.00 88.38  ? 89   ARG C NH2    1 
ATOM   1391  H  H      . ARG A 1 89   ? 238.365 247.372 351.650 1.00 88.38  ? 89   ARG C H      1 
ATOM   1392  H  HA     . ARG A 1 89   ? 237.361 249.872 350.363 1.00 88.38  ? 89   ARG C HA     1 
ATOM   1393  H  HB2    . ARG A 1 89   ? 235.782 248.012 350.305 1.00 88.38  ? 89   ARG C HB2    1 
ATOM   1394  H  HB3    . ARG A 1 89   ? 235.952 247.769 352.045 1.00 88.38  ? 89   ARG C HB3    1 
ATOM   1395  H  HG2    . ARG A 1 89   ? 235.025 250.076 352.431 1.00 88.38  ? 89   ARG C HG2    1 
ATOM   1396  H  HG3    . ARG A 1 89   ? 234.765 250.228 350.686 1.00 88.38  ? 89   ARG C HG3    1 
ATOM   1397  H  HD2    . ARG A 1 89   ? 233.600 247.999 352.408 1.00 88.38  ? 89   ARG C HD2    1 
ATOM   1398  H  HD3    . ARG A 1 89   ? 232.781 249.540 352.155 1.00 88.38  ? 89   ARG C HD3    1 
ATOM   1399  H  HE     . ARG A 1 89   ? 233.129 248.867 349.618 1.00 88.38  ? 89   ARG C HE     1 
ATOM   1400  H  HH11   . ARG A 1 89   ? 231.424 248.091 348.438 1.00 88.38  ? 89   ARG C HH11   1 
ATOM   1401  H  HH12   . ARG A 1 89   ? 230.510 246.734 349.086 1.00 88.38  ? 89   ARG C HH12   1 
ATOM   1402  H  HH21   . ARG A 1 89   ? 231.829 246.898 352.208 1.00 88.38  ? 89   ARG C HH21   1 
ATOM   1403  H  HH22   . ARG A 1 89   ? 230.604 246.213 351.149 1.00 88.38  ? 89   ARG C HH22   1 
ATOM   1404  N  N      . PHE A 1 90   ? 237.691 251.308 352.306 1.00 84.69  ? 90   PHE C N      1 
ATOM   1405  C  CA     . PHE A 1 90   ? 237.872 252.261 353.382 1.00 84.69  ? 90   PHE C CA     1 
ATOM   1406  C  C      . PHE A 1 90   ? 236.616 253.120 353.495 1.00 84.69  ? 90   PHE C C      1 
ATOM   1407  O  O      . PHE A 1 90   ? 236.240 253.821 352.558 1.00 84.69  ? 90   PHE C O      1 
ATOM   1408  C  CB     . PHE A 1 90   ? 239.103 253.130 353.113 1.00 84.69  ? 90   PHE C CB     1 
ATOM   1409  C  CG     . PHE A 1 90   ? 240.392 252.355 352.999 1.00 84.69  ? 90   PHE C CG     1 
ATOM   1410  C  CD1    . PHE A 1 90   ? 241.092 252.055 354.176 1.00 84.69  ? 90   PHE C CD1    1 
ATOM   1411  C  CD2    . PHE A 1 90   ? 240.851 251.893 351.755 1.00 84.69  ? 90   PHE C CD2    1 
ATOM   1412  C  CE1    . PHE A 1 90   ? 242.243 251.263 354.131 1.00 84.69  ? 90   PHE C CE1    1 
ATOM   1413  C  CE2    . PHE A 1 90   ? 242.003 251.091 351.708 1.00 84.69  ? 90   PHE C CE2    1 
ATOM   1414  C  CZ     . PHE A 1 90   ? 242.685 250.773 352.897 1.00 84.69  ? 90   PHE C CZ     1 
ATOM   1415  H  H      . PHE A 1 90   ? 237.636 251.671 351.365 1.00 84.69  ? 90   PHE C H      1 
ATOM   1416  H  HA     . PHE A 1 90   ? 238.029 251.741 354.327 1.00 84.69  ? 90   PHE C HA     1 
ATOM   1417  H  HB2    . PHE A 1 90   ? 238.955 253.686 352.188 1.00 84.69  ? 90   PHE C HB2    1 
ATOM   1418  H  HB3    . PHE A 1 90   ? 239.201 253.862 353.915 1.00 84.69  ? 90   PHE C HB3    1 
ATOM   1419  H  HD1    . PHE A 1 90   ? 240.752 252.442 355.125 1.00 84.69  ? 90   PHE C HD1    1 
ATOM   1420  H  HD2    . PHE A 1 90   ? 240.307 252.117 350.851 1.00 84.69  ? 90   PHE C HD2    1 
ATOM   1421  H  HE1    . PHE A 1 90   ? 242.784 251.019 355.031 1.00 84.69  ? 90   PHE C HE1    1 
ATOM   1422  H  HE2    . PHE A 1 90   ? 242.348 250.696 350.765 1.00 84.69  ? 90   PHE C HE2    1 
ATOM   1423  H  HZ     . PHE A 1 90   ? 243.560 250.141 352.882 1.00 84.69  ? 90   PHE C HZ     1 
ATOM   1424  N  N      . THR A 1 91   ? 235.969 253.077 354.650 1.00 74.94  ? 91   THR C N      1 
ATOM   1425  C  CA     . THR A 1 91   ? 234.779 253.882 354.942 1.00 74.94  ? 91   THR C CA     1 
ATOM   1426  C  C      . THR A 1 91   ? 235.181 254.969 355.936 1.00 74.94  ? 91   THR C C      1 
ATOM   1427  O  O      . THR A 1 91   ? 235.363 254.697 357.124 1.00 74.94  ? 91   THR C O      1 
ATOM   1428  C  CB     . THR A 1 91   ? 233.650 253.003 355.508 1.00 74.94  ? 91   THR C CB     1 
ATOM   1429  O  OG1    . THR A 1 91   ? 234.099 252.225 356.601 1.00 74.94  ? 91   THR C OG1    1 
ATOM   1430  C  CG2    . THR A 1 91   ? 233.144 252.018 354.458 1.00 74.94  ? 91   THR C CG2    1 
ATOM   1431  H  H      . THR A 1 91   ? 236.279 252.437 355.365 1.00 74.94  ? 91   THR C H      1 
ATOM   1432  H  HA     . THR A 1 91   ? 234.401 254.362 354.040 1.00 74.94  ? 91   THR C HA     1 
ATOM   1433  H  HB     . THR A 1 91   ? 232.824 253.638 355.825 1.00 74.94  ? 91   THR C HB     1 
ATOM   1434  H  HG1    . THR A 1 91   ? 234.414 252.845 357.262 1.00 74.94  ? 91   THR C HG1    1 
ATOM   1435  H  HG21   . THR A 1 91   ? 232.295 251.468 354.863 1.00 74.94  ? 91   THR C HG21   1 
ATOM   1436  H  HG22   . THR A 1 91   ? 233.926 251.313 354.182 1.00 74.94  ? 91   THR C HG22   1 
ATOM   1437  H  HG23   . THR A 1 91   ? 232.815 252.564 353.575 1.00 74.94  ? 91   THR C HG23   1 
ATOM   1438  N  N      . SER A 1 92   ? 235.352 256.202 355.456 1.00 62.09  ? 92   SER C N      1 
ATOM   1439  C  CA     . SER A 1 92   ? 235.729 257.349 356.288 1.00 62.09  ? 92   SER C CA     1 
ATOM   1440  C  C      . SER A 1 92   ? 234.525 258.254 356.524 1.00 62.09  ? 92   SER C C      1 
ATOM   1441  O  O      . SER A 1 92   ? 233.798 258.609 355.595 1.00 62.09  ? 92   SER C O      1 
ATOM   1442  C  CB     . SER A 1 92   ? 236.879 258.150 355.660 1.00 62.09  ? 92   SER C CB     1 
ATOM   1443  O  OG     . SER A 1 92   ? 236.646 259.551 355.650 1.00 62.09  ? 92   SER C OG     1 
ATOM   1444  H  H      . SER A 1 92   ? 235.174 256.370 354.477 1.00 62.09  ? 92   SER C H      1 
ATOM   1445  H  HA     . SER A 1 92   ? 236.084 257.002 357.257 1.00 62.09  ? 92   SER C HA     1 
ATOM   1446  H  HB2    . SER A 1 92   ? 237.783 257.940 356.231 1.00 62.09  ? 92   SER C HB2    1 
ATOM   1447  H  HB3    . SER A 1 92   ? 237.032 257.817 354.634 1.00 62.09  ? 92   SER C HB3    1 
ATOM   1448  H  HG     . SER A 1 92   ? 237.380 259.966 355.202 1.00 62.09  ? 92   SER C HG     1 
ATOM   1449  N  N      . GLU A 1 93   ? 234.285 258.613 357.780 1.00 55.91  ? 93   GLU C N      1 
ATOM   1450  C  CA     . GLU A 1 93   ? 233.256 259.602 358.113 1.00 55.91  ? 93   GLU C CA     1 
ATOM   1451  C  C      . GLU A 1 93   ? 233.522 260.940 357.390 1.00 55.91  ? 93   GLU C C      1 
ATOM   1452  O  O      . GLU A 1 93   ? 232.593 261.635 356.975 1.00 55.91  ? 93   GLU C O      1 
ATOM   1453  C  CB     . GLU A 1 93   ? 233.256 259.827 359.629 1.00 55.91  ? 93   GLU C CB     1 
ATOM   1454  C  CG     . GLU A 1 93   ? 232.525 258.721 360.407 1.00 55.91  ? 93   GLU C CG     1 
ATOM   1455  C  CD     . GLU A 1 93   ? 232.491 258.985 361.924 1.00 55.91  ? 93   GLU C CD     1 
ATOM   1456  O  OE1    . GLU A 1 93   ? 233.162 259.921 362.420 1.00 55.91  ? 93   GLU C OE1    1 
ATOM   1457  O  OE2    . GLU A 1 93   ? 231.656 258.360 362.611 1.00 55.91  ? 93   GLU C OE2    1 
ATOM   1458  H  H      . GLU A 1 93   ? 234.863 258.244 358.522 1.00 55.91  ? 93   GLU C H      1 
ATOM   1459  H  HA     . GLU A 1 93   ? 232.274 259.243 357.806 1.00 55.91  ? 93   GLU C HA     1 
ATOM   1460  H  HB2    . GLU A 1 93   ? 234.283 259.918 359.982 1.00 55.91  ? 93   GLU C HB2    1 
ATOM   1461  H  HB3    . GLU A 1 93   ? 232.741 260.766 359.829 1.00 55.91  ? 93   GLU C HB3    1 
ATOM   1462  H  HG2    . GLU A 1 93   ? 231.507 258.646 360.025 1.00 55.91  ? 93   GLU C HG2    1 
ATOM   1463  H  HG3    . GLU A 1 93   ? 233.024 257.772 360.219 1.00 55.91  ? 93   GLU C HG3    1 
ATOM   1464  N  N      . LEU A 1 94   ? 234.804 261.279 357.216 1.00 49.19  ? 94   LEU C N      1 
ATOM   1465  C  CA     . LEU A 1 94   ? 235.283 262.494 356.562 1.00 49.19  ? 94   LEU C CA     1 
ATOM   1466  C  C      . LEU A 1 94   ? 234.925 262.525 355.080 1.00 49.19  ? 94   LEU C C      1 
ATOM   1467  O  O      . LEU A 1 94   ? 234.751 263.602 354.516 1.00 49.19  ? 94   LEU C O      1 
ATOM   1468  C  CB     . LEU A 1 94   ? 236.805 262.627 356.740 1.00 49.19  ? 94   LEU C CB     1 
ATOM   1469  C  CG     . LEU A 1 94   ? 237.191 263.451 357.986 1.00 49.19  ? 94   LEU C CG     1 
ATOM   1470  C  CD1    . LEU A 1 94   ? 238.226 262.696 358.828 1.00 49.19  ? 94   LEU C CD1    1 
ATOM   1471  C  CD2    . LEU A 1 94   ? 237.793 264.801 357.600 1.00 49.19  ? 94   LEU C CD2    1 
ATOM   1472  H  H      . LEU A 1 94   ? 235.500 260.616 357.526 1.00 49.19  ? 94   LEU C H      1 
ATOM   1473  H  HA     . LEU A 1 94   ? 234.792 263.355 357.015 1.00 49.19  ? 94   LEU C HA     1 
ATOM   1474  H  HB2    . LEU A 1 94   ? 237.263 261.641 356.808 1.00 49.19  ? 94   LEU C HB2    1 
ATOM   1475  H  HB3    . LEU A 1 94   ? 237.229 263.107 355.859 1.00 49.19  ? 94   LEU C HB3    1 
ATOM   1476  H  HG     . LEU A 1 94   ? 236.316 263.623 358.610 1.00 49.19  ? 94   LEU C HG     1 
ATOM   1477  H  HD11   . LEU A 1 94   ? 238.491 263.290 359.701 1.00 49.19  ? 94   LEU C HD11   1 
ATOM   1478  H  HD12   . LEU A 1 94   ? 237.800 261.754 359.167 1.00 49.19  ? 94   LEU C HD12   1 
ATOM   1479  H  HD13   . LEU A 1 94   ? 239.121 262.498 358.243 1.00 49.19  ? 94   LEU C HD13   1 
ATOM   1480  H  HD21   . LEU A 1 94   ? 238.034 265.367 358.499 1.00 49.19  ? 94   LEU C HD21   1 
ATOM   1481  H  HD22   . LEU A 1 94   ? 237.070 265.366 357.014 1.00 49.19  ? 94   LEU C HD22   1 
ATOM   1482  H  HD23   . LEU A 1 94   ? 238.698 264.656 357.011 1.00 49.19  ? 94   LEU C HD23   1 
ATOM   1483  N  N      . ALA A 1 95   ? 234.821 261.374 354.426 1.00 49.22  ? 95   ALA C N      1 
ATOM   1484  C  CA     . ALA A 1 95   ? 234.447 261.295 353.022 1.00 49.22  ? 95   ALA C CA     1 
ATOM   1485  C  C      . ALA A 1 95   ? 232.913 261.321 352.841 1.00 49.22  ? 95   ALA C C      1 
ATOM   1486  O  O      . ALA A 1 95   ? 232.379 260.720 351.917 1.00 49.22  ? 95   ALA C O      1 
ATOM   1487  C  CB     . ALA A 1 95   ? 235.103 260.054 352.420 1.00 49.22  ? 95   ALA C CB     1 
ATOM   1488  H  H      . ALA A 1 95   ? 234.974 260.515 354.934 1.00 49.22  ? 95   ALA C H      1 
ATOM   1489  H  HA     . ALA A 1 95   ? 234.850 262.161 352.497 1.00 49.22  ? 95   ALA C HA     1 
ATOM   1490  H  HB1    . ALA A 1 95   ? 236.183 260.111 352.540 1.00 49.22  ? 95   ALA C HB1    1 
ATOM   1491  H  HB2    . ALA A 1 95   ? 234.733 259.160 352.919 1.00 49.22  ? 95   ALA C HB2    1 
ATOM   1492  H  HB3    . ALA A 1 95   ? 234.876 259.988 351.358 1.00 49.22  ? 95   ALA C HB3    1 
ATOM   1493  N  N      . ASP A 1 96   ? 232.181 262.029 353.705 1.00 51.56  ? 96   ASP C N      1 
ATOM   1494  C  CA     . ASP A 1 96   ? 230.722 262.194 353.689 1.00 51.56  ? 96   ASP C CA     1 
ATOM   1495  C  C      . ASP A 1 96   ? 229.951 260.857 353.554 1.00 51.56  ? 96   ASP C C      1 
ATOM   1496  O  O      . ASP A 1 96   ? 228.879 260.803 352.952 1.00 51.56  ? 96   ASP C O      1 
ATOM   1497  C  CB     . ASP A 1 96   ? 230.362 263.195 352.565 1.00 51.56  ? 96   ASP C CB     1 
ATOM   1498  C  CG     . ASP A 1 96   ? 230.656 264.662 352.910 1.00 51.56  ? 96   ASP C CG     1 
ATOM   1499  O  OD1    . ASP A 1 96   ? 230.901 264.993 354.091 1.00 51.56  ? 96   ASP C OD1    1 
ATOM   1500  O  OD2    . ASP A 1 96   ? 230.634 265.499 351.978 1.00 51.56  ? 96   ASP C OD2    1 
ATOM   1501  H  H      . ASP A 1 96   ? 232.683 262.520 354.430 1.00 51.56  ? 96   ASP C H      1 
ATOM   1502  H  HA     . ASP A 1 96   ? 230.411 262.616 354.644 1.00 51.56  ? 96   ASP C HA     1 
ATOM   1503  H  HB2    . ASP A 1 96   ? 230.866 262.922 351.640 1.00 51.56  ? 96   ASP C HB2    1 
ATOM   1504  H  HB3    . ASP A 1 96   ? 229.291 263.146 352.373 1.00 51.56  ? 96   ASP C HB3    1 
ATOM   1505  N  N      . GLY A 1 97   ? 230.480 259.752 354.096 1.00 57.56  ? 97   GLY C N      1 
ATOM   1506  C  CA     . GLY A 1 97   ? 229.854 258.421 354.006 1.00 57.56  ? 97   GLY C CA     1 
ATOM   1507  C  C      . GLY A 1 97   ? 230.247 257.623 352.769 1.00 57.56  ? 97   GLY C C      1 
ATOM   1508  O  O      . GLY A 1 97   ? 229.861 256.461 352.637 1.00 57.56  ? 97   GLY C O      1 
ATOM   1509  H  H      . GLY A 1 97   ? 231.356 259.837 354.590 1.00 57.56  ? 97   GLY C H      1 
ATOM   1510  H  HA2    . GLY A 1 97   ? 230.150 257.843 354.882 1.00 57.56  ? 97   GLY C HA2    1 
ATOM   1511  H  HA3    . GLY A 1 97   ? 228.769 258.517 354.020 1.00 57.56  ? 97   GLY C HA3    1 
ATOM   1512  N  N      . ASN A 1 98   ? 231.028 258.216 351.874 1.00 69.50  ? 98   ASN C N      1 
ATOM   1513  C  CA     . ASN A 1 98   ? 231.449 257.580 350.646 1.00 69.50  ? 98   ASN C CA     1 
ATOM   1514  C  C      . ASN A 1 98   ? 232.643 256.646 350.861 1.00 69.50  ? 98   ASN C C      1 
ATOM   1515  O  O      . ASN A 1 98   ? 233.691 257.052 351.366 1.00 69.50  ? 98   ASN C O      1 
ATOM   1516  C  CB     . ASN A 1 98   ? 231.818 258.654 349.618 1.00 69.50  ? 98   ASN C CB     1 
ATOM   1517  C  CG     . ASN A 1 98   ? 230.652 259.476 349.101 1.00 69.50  ? 98   ASN C CG     1 
ATOM   1518  O  OD1    . ASN A 1 98   ? 229.492 259.112 349.207 1.00 69.50  ? 98   ASN C OD1    1 
ATOM   1519  N  ND2    . ASN A 1 98   ? 230.930 260.582 348.448 1.00 69.50  ? 98   ASN C ND2    1 
ATOM   1520  H  H      . ASN A 1 98   ? 231.341 259.161 352.043 1.00 69.50  ? 98   ASN C H      1 
ATOM   1521  H  HA     . ASN A 1 98   ? 230.624 256.992 350.246 1.00 69.50  ? 98   ASN C HA     1 
ATOM   1522  H  HB2    . ASN A 1 98   ? 232.602 259.305 350.004 1.00 69.50  ? 98   ASN C HB2    1 
ATOM   1523  H  HB3    . ASN A 1 98   ? 232.244 258.154 348.748 1.00 69.50  ? 98   ASN C HB3    1 
ATOM   1524  H  HD21   . ASN A 1 98   ? 231.885 260.893 348.363 1.00 69.50  ? 98   ASN C HD21   1 
ATOM   1525  H  HD22   . ASN A 1 98   ? 230.164 261.131 348.090 1.00 69.50  ? 98   ASN C HD22   1 
ATOM   1526  N  N      . ALA A 1 99   ? 232.499 255.389 350.447 1.00 82.12  ? 99   ALA C N      1 
ATOM   1527  C  CA     . ALA A 1 99   ? 233.559 254.397 350.554 1.00 82.12  ? 99   ALA C CA     1 
ATOM   1528  C  C      . ALA A 1 99   ? 234.608 254.578 349.442 1.00 82.12  ? 99   ALA C C      1 
ATOM   1529  O  O      . ALA A 1 99   ? 234.285 254.814 348.272 1.00 82.12  ? 99   ALA C O      1 
ATOM   1530  C  CB     . ALA A 1 99   ? 232.949 252.993 350.509 1.00 82.12  ? 99   ALA C CB     1 
ATOM   1531  H  H      . ALA A 1 99   ? 231.622 255.107 350.033 1.00 82.12  ? 99   ALA C H      1 
ATOM   1532  H  HA     . ALA A 1 99   ? 234.052 254.515 351.519 1.00 82.12  ? 99   ALA C HA     1 
ATOM   1533  H  HB1    . ALA A 1 99   ? 232.216 252.875 351.307 1.00 82.12  ? 99   ALA C HB1    1 
ATOM   1534  H  HB2    . ALA A 1 99   ? 232.457 252.834 349.550 1.00 82.12  ? 99   ALA C HB2    1 
ATOM   1535  H  HB3    . ALA A 1 99   ? 233.739 252.254 350.638 1.00 82.12  ? 99   ALA C HB3    1 
ATOM   1536  N  N      . ILE A 1 100  ? 235.874 254.449 349.824 1.00 87.06  ? 100  ILE C N      1 
ATOM   1537  C  CA     . ILE A 1 100  ? 237.042 254.499 348.942 1.00 87.06  ? 100  ILE C CA     1 
ATOM   1538  C  C      . ILE A 1 100  ? 237.559 253.087 348.759 1.00 87.06  ? 100  ILE C C      1 
ATOM   1539  O  O      . ILE A 1 100  ? 237.663 252.310 349.708 1.00 87.06  ? 100  ILE C O      1 
ATOM   1540  C  CB     . ILE A 1 100  ? 238.159 255.417 349.474 1.00 87.06  ? 100  ILE C CB     1 
ATOM   1541  C  CG1    . ILE A 1 100  ? 237.646 256.866 349.569 1.00 87.06  ? 100  ILE C CG1    1 
ATOM   1542  C  CG2    . ILE A 1 100  ? 239.437 255.287 348.630 1.00 87.06  ? 100  ILE C CG2    1 
ATOM   1543  C  CD1    . ILE A 1 100  ? 238.568 257.783 350.381 1.00 87.06  ? 100  ILE C CD1    1 
ATOM   1544  H  H      . ILE A 1 100  ? 236.046 254.252 350.800 1.00 87.06  ? 100  ILE C H      1 
ATOM   1545  H  HA     . ILE A 1 100  ? 236.740 254.879 347.966 1.00 87.06  ? 100  ILE C HA     1 
ATOM   1546  H  HB     . ILE A 1 100  ? 238.404 255.089 350.484 1.00 87.06  ? 100  ILE C HB     1 
ATOM   1547  H  HG12   . ILE A 1 100  ? 237.527 257.272 348.565 1.00 87.06  ? 100  ILE C HG12   1 
ATOM   1548  H  HG13   . ILE A 1 100  ? 236.671 256.886 350.057 1.00 87.06  ? 100  ILE C HG13   1 
ATOM   1549  H  HG21   . ILE A 1 100  ? 240.169 256.036 348.928 1.00 87.06  ? 100  ILE C HG21   1 
ATOM   1550  H  HG22   . ILE A 1 100  ? 239.174 255.416 347.581 1.00 87.06  ? 100  ILE C HG22   1 
ATOM   1551  H  HG23   . ILE A 1 100  ? 239.897 254.311 348.775 1.00 87.06  ? 100  ILE C HG23   1 
ATOM   1552  H  HD11   . ILE A 1 100  ? 238.101 258.763 350.468 1.00 87.06  ? 100  ILE C HD11   1 
ATOM   1553  H  HD12   . ILE A 1 100  ? 239.537 257.901 349.899 1.00 87.06  ? 100  ILE C HD12   1 
ATOM   1554  H  HD13   . ILE A 1 100  ? 238.704 257.370 351.378 1.00 87.06  ? 100  ILE C HD13   1 
ATOM   1555  N  N      . TYR A 1 101  ? 237.922 252.776 347.528 1.00 90.19  ? 101  TYR C N      1 
ATOM   1556  C  CA     . TYR A 1 101  ? 238.436 251.483 347.158 1.00 90.19  ? 101  TYR C CA     1 
ATOM   1557  C  C      . TYR A 1 101  ? 239.824 251.581 346.543 1.00 90.19  ? 101  TYR C C      1 
ATOM   1558  O  O      . TYR A 1 101  ? 240.109 252.459 345.728 1.00 90.19  ? 101  TYR C O      1 
ATOM   1559  C  CB     . TYR A 1 101  ? 237.467 250.839 346.181 1.00 90.19  ? 101  TYR C CB     1 
ATOM   1560  C  CG     . TYR A 1 101  ? 236.081 250.632 346.748 1.00 90.19  ? 101  TYR C CG     1 
ATOM   1561  C  CD1    . TYR A 1 101  ? 235.151 251.685 346.724 1.00 90.19  ? 101  TYR C CD1    1 
ATOM   1562  C  CD2    . TYR A 1 101  ? 235.705 249.366 347.222 1.00 90.19  ? 101  TYR C CD2    1 
ATOM   1563  C  CE1    . TYR A 1 101  ? 233.849 251.480 347.201 1.00 90.19  ? 101  TYR C CE1    1 
ATOM   1564  C  CE2    . TYR A 1 101  ? 234.394 249.149 347.674 1.00 90.19  ? 101  TYR C CE2    1 
ATOM   1565  C  CZ     . TYR A 1 101  ? 233.461 250.207 347.660 1.00 90.19  ? 101  TYR C CZ     1 
ATOM   1566  O  OH     . TYR A 1 101  ? 232.190 249.991 348.083 1.00 90.19  ? 101  TYR C OH     1 
ATOM   1567  H  H      . TYR A 1 101  ? 237.767 253.449 346.791 1.00 90.19  ? 101  TYR C H      1 
ATOM   1568  H  HA     . TYR A 1 101  ? 238.484 250.842 348.038 1.00 90.19  ? 101  TYR C HA     1 
ATOM   1569  H  HB2    . TYR A 1 101  ? 237.393 251.464 345.292 1.00 90.19  ? 101  TYR C HB2    1 
ATOM   1570  H  HB3    . TYR A 1 101  ? 237.868 249.875 345.869 1.00 90.19  ? 101  TYR C HB3    1 
ATOM   1571  H  HD1    . TYR A 1 101  ? 235.435 252.655 346.344 1.00 90.19  ? 101  TYR C HD1    1 
ATOM   1572  H  HD2    . TYR A 1 101  ? 236.416 248.553 347.220 1.00 90.19  ? 101  TYR C HD2    1 
ATOM   1573  H  HE1    . TYR A 1 101  ? 233.149 252.302 347.195 1.00 90.19  ? 101  TYR C HE1    1 
ATOM   1574  H  HE2    . TYR A 1 101  ? 234.104 248.160 347.996 1.00 90.19  ? 101  TYR C HE2    1 
ATOM   1575  H  HH     . TYR A 1 101  ? 231.649 250.778 348.010 1.00 90.19  ? 101  TYR C HH     1 
ATOM   1576  N  N      . ARG A 1 102  ? 240.676 250.640 346.941 1.00 91.50  ? 102  ARG C N      1 
ATOM   1577  C  CA     . ARG A 1 102  ? 242.044 250.496 346.436 1.00 91.50  ? 102  ARG C CA     1 
ATOM   1578  C  C      . ARG A 1 102  ? 242.296 249.027 346.114 1.00 91.50  ? 102  ARG C C      1 
ATOM   1579  O  O      . ARG A 1 102  ? 241.876 248.147 346.870 1.00 91.50  ? 102  ARG C O      1 
ATOM   1580  C  CB     . ARG A 1 102  ? 243.040 250.976 347.496 1.00 91.50  ? 102  ARG C CB     1 
ATOM   1581  C  CG     . ARG A 1 102  ? 242.910 252.474 347.819 1.00 91.50  ? 102  ARG C CG     1 
ATOM   1582  C  CD     . ARG A 1 102  ? 243.902 252.790 348.941 1.00 91.50  ? 102  ARG C CD     1 
ATOM   1583  N  NE     . ARG A 1 102  ? 243.783 254.153 349.482 1.00 91.50  ? 102  ARG C NE     1 
ATOM   1584  C  CZ     . ARG A 1 102  ? 244.295 254.538 350.639 1.00 91.50  ? 102  ARG C CZ     1 
ATOM   1585  N  NH1    . ARG A 1 102  ? 244.157 255.755 351.061 1.00 91.50  ? 102  ARG C NH1    1 
ATOM   1586  N  NH2    . ARG A 1 102  ? 244.963 253.729 351.406 1.00 91.50  ? 102  ARG C NH2    1 
ATOM   1587  H  H      . ARG A 1 102  ? 240.359 249.982 347.638 1.00 91.50  ? 102  ARG C H      1 
ATOM   1588  H  HA     . ARG A 1 102  ? 242.175 251.080 345.525 1.00 91.50  ? 102  ARG C HA     1 
ATOM   1589  H  HB2    . ARG A 1 102  ? 242.884 250.397 348.405 1.00 91.50  ? 102  ARG C HB2    1 
ATOM   1590  H  HB3    . ARG A 1 102  ? 244.052 250.784 347.143 1.00 91.50  ? 102  ARG C HB3    1 
ATOM   1591  H  HG2    . ARG A 1 102  ? 243.138 253.074 346.940 1.00 91.50  ? 102  ARG C HG2    1 
ATOM   1592  H  HG3    . ARG A 1 102  ? 241.902 252.700 348.166 1.00 91.50  ? 102  ARG C HG3    1 
ATOM   1593  H  HD2    . ARG A 1 102  ? 243.740 252.078 349.751 1.00 91.50  ? 102  ARG C HD2    1 
ATOM   1594  H  HD3    . ARG A 1 102  ? 244.912 252.648 348.560 1.00 91.50  ? 102  ARG C HD3    1 
ATOM   1595  H  HE     . ARG A 1 102  ? 243.296 254.857 348.945 1.00 91.50  ? 102  ARG C HE     1 
ATOM   1596  H  HH11   . ARG A 1 102  ? 243.683 256.421 350.468 1.00 91.50  ? 102  ARG C HH11   1 
ATOM   1597  H  HH12   . ARG A 1 102  ? 244.571 256.050 351.932 1.00 91.50  ? 102  ARG C HH12   1 
ATOM   1598  H  HH21   . ARG A 1 102  ? 245.218 252.805 351.088 1.00 91.50  ? 102  ARG C HH21   1 
ATOM   1599  H  HH22   . ARG A 1 102  ? 245.349 254.026 352.289 1.00 91.50  ? 102  ARG C HH22   1 
ATOM   1600  N  N      . LEU A 1 103  ? 242.985 248.745 345.018 1.00 92.44  ? 103  LEU C N      1 
ATOM   1601  C  CA     . LEU A 1 103  ? 243.318 247.374 344.654 1.00 92.44  ? 103  LEU C CA     1 
ATOM   1602  C  C      . LEU A 1 103  ? 244.359 246.776 345.604 1.00 92.44  ? 103  LEU C C      1 
ATOM   1603  O  O      . LEU A 1 103  ? 245.308 247.450 346.003 1.00 92.44  ? 103  LEU C O      1 
ATOM   1604  C  CB     . LEU A 1 103  ? 243.844 247.316 343.217 1.00 92.44  ? 103  LEU C CB     1 
ATOM   1605  C  CG     . LEU A 1 103  ? 242.756 247.439 342.142 1.00 92.44  ? 103  LEU C CG     1 
ATOM   1606  C  CD1    . LEU A 1 103  ? 243.402 247.702 340.788 1.00 92.44  ? 103  LEU C CD1    1 
ATOM   1607  C  CD2    . LEU A 1 103  ? 241.961 246.143 341.999 1.00 92.44  ? 103  LEU C CD2    1 
ATOM   1608  H  H      . LEU A 1 103  ? 243.282 249.501 344.418 1.00 92.44  ? 103  LEU C H      1 
ATOM   1609  H  HA     . LEU A 1 103  ? 242.428 246.750 344.730 1.00 92.44  ? 103  LEU C HA     1 
ATOM   1610  H  HB2    . LEU A 1 103  ? 244.594 248.094 343.080 1.00 92.44  ? 103  LEU C HB2    1 
ATOM   1611  H  HB3    . LEU A 1 103  ? 244.332 246.353 343.070 1.00 92.44  ? 103  LEU C HB3    1 
ATOM   1612  H  HG     . LEU A 1 103  ? 242.082 248.262 342.379 1.00 92.44  ? 103  LEU C HG     1 
ATOM   1613  H  HD11   . LEU A 1 103  ? 242.640 247.714 340.008 1.00 92.44  ? 103  LEU C HD11   1 
ATOM   1614  H  HD12   . LEU A 1 103  ? 244.117 246.911 340.561 1.00 92.44  ? 103  LEU C HD12   1 
ATOM   1615  H  HD13   . LEU A 1 103  ? 243.921 248.660 340.797 1.00 92.44  ? 103  LEU C HD13   1 
ATOM   1616  H  HD21   . LEU A 1 103  ? 241.495 245.858 342.942 1.00 92.44  ? 103  LEU C HD21   1 
ATOM   1617  H  HD22   . LEU A 1 103  ? 241.175 246.274 341.255 1.00 92.44  ? 103  LEU C HD22   1 
ATOM   1618  H  HD23   . LEU A 1 103  ? 242.620 245.338 341.675 1.00 92.44  ? 103  LEU C HD23   1 
ATOM   1619  N  N      . THR A 1 104  ? 244.189 245.508 345.959 1.00 92.94  ? 104  THR C N      1 
ATOM   1620  C  CA     . THR A 1 104  ? 245.147 244.786 346.802 1.00 92.94  ? 104  THR C CA     1 
ATOM   1621  C  C      . THR A 1 104  ? 246.314 244.257 345.959 1.00 92.94  ? 104  THR C C      1 
ATOM   1622  O  O      . THR A 1 104  ? 246.230 244.227 344.726 1.00 92.94  ? 104  THR C O      1 
ATOM   1623  C  CB     . THR A 1 104  ? 244.480 243.591 347.481 1.00 92.94  ? 104  THR C CB     1 
ATOM   1624  O  OG1    . THR A 1 104  ? 244.112 242.657 346.498 1.00 92.94  ? 104  THR C OG1    1 
ATOM   1625  C  CG2    . THR A 1 104  ? 243.293 243.999 348.350 1.00 92.94  ? 104  THR C CG2    1 
ATOM   1626  H  H      . THR A 1 104  ? 243.407 244.988 345.589 1.00 92.94  ? 104  THR C H      1 
ATOM   1627  H  HA     . THR A 1 104  ? 245.530 245.456 347.572 1.00 92.94  ? 104  THR C HA     1 
ATOM   1628  H  HB     . THR A 1 104  ? 245.217 243.101 348.118 1.00 92.94  ? 104  THR C HB     1 
ATOM   1629  H  HG1    . THR A 1 104  ? 243.645 241.966 346.969 1.00 92.94  ? 104  THR C HG1    1 
ATOM   1630  H  HG21   . THR A 1 104  ? 242.917 243.137 348.898 1.00 92.94  ? 104  THR C HG21   1 
ATOM   1631  H  HG22   . THR A 1 104  ? 242.498 244.432 347.746 1.00 92.94  ? 104  THR C HG22   1 
ATOM   1632  H  HG23   . THR A 1 104  ? 243.630 244.736 349.076 1.00 92.94  ? 104  THR C HG23   1 
ATOM   1633  N  N      . PRO A 1 105  ? 247.419 243.805 346.580 1.00 91.75  ? 105  PRO C N      1 
ATOM   1634  C  CA     . PRO A 1 105  ? 248.540 243.248 345.837 1.00 91.75  ? 105  PRO C CA     1 
ATOM   1635  C  C      . PRO A 1 105  ? 248.120 242.069 344.944 1.00 91.75  ? 105  PRO C C      1 
ATOM   1636  O  O      . PRO A 1 105  ? 248.645 241.884 343.842 1.00 91.75  ? 105  PRO C O      1 
ATOM   1637  C  CB     . PRO A 1 105  ? 249.530 242.790 346.908 1.00 91.75  ? 105  PRO C CB     1 
ATOM   1638  C  CG     . PRO A 1 105  ? 249.245 243.684 348.108 1.00 91.75  ? 105  PRO C CG     1 
ATOM   1639  C  CD     . PRO A 1 105  ? 247.740 243.896 348.000 1.00 91.75  ? 105  PRO C CD     1 
ATOM   1640  H  HA     . PRO A 1 105  ? 248.974 244.035 345.220 1.00 91.75  ? 105  PRO C HA     1 
ATOM   1641  H  HB2    . PRO A 1 105  ? 249.328 241.756 347.187 1.00 91.75  ? 105  PRO C HB2    1 
ATOM   1642  H  HB3    . PRO A 1 105  ? 250.561 242.891 346.569 1.00 91.75  ? 105  PRO C HB3    1 
ATOM   1643  H  HG2    . PRO A 1 105  ? 249.526 243.213 349.049 1.00 91.75  ? 105  PRO C HG2    1 
ATOM   1644  H  HG3    . PRO A 1 105  ? 249.765 244.634 347.983 1.00 91.75  ? 105  PRO C HG3    1 
ATOM   1645  H  HD2    . PRO A 1 105  ? 247.249 243.080 348.532 1.00 91.75  ? 105  PRO C HD2    1 
ATOM   1646  H  HD3    . PRO A 1 105  ? 247.455 244.854 348.433 1.00 91.75  ? 105  PRO C HD3    1 
ATOM   1647  N  N      . LEU A 1 106  ? 247.146 241.274 345.397 1.00 93.38  ? 106  LEU C N      1 
ATOM   1648  C  CA     . LEU A 1 106  ? 246.619 240.153 344.628 1.00 93.38  ? 106  LEU C CA     1 
ATOM   1649  C  C      . LEU A 1 106  ? 245.877 240.677 343.390 1.00 93.38  ? 106  LEU C C      1 
ATOM   1650  O  O      . LEU A 1 106  ? 246.176 240.248 342.274 1.00 93.38  ? 106  LEU C O      1 
ATOM   1651  C  CB     . LEU A 1 106  ? 245.703 239.328 345.546 1.00 93.38  ? 106  LEU C CB     1 
ATOM   1652  C  CG     . LEU A 1 106  ? 245.084 238.091 344.881 1.00 93.38  ? 106  LEU C CG     1 
ATOM   1653  C  CD1    . LEU A 1 106  ? 246.132 237.061 344.455 1.00 93.38  ? 106  LEU C CD1    1 
ATOM   1654  C  CD2    . LEU A 1 106  ? 244.115 237.426 345.852 1.00 93.38  ? 106  LEU C CD2    1 
ATOM   1655  H  H      . LEU A 1 106  ? 246.758 241.456 346.311 1.00 93.38  ? 106  LEU C H      1 
ATOM   1656  H  HA     . LEU A 1 106  ? 247.450 239.532 344.295 1.00 93.38  ? 106  LEU C HA     1 
ATOM   1657  H  HB2    . LEU A 1 106  ? 246.274 238.998 346.413 1.00 93.38  ? 106  LEU C HB2    1 
ATOM   1658  H  HB3    . LEU A 1 106  ? 244.897 239.968 345.904 1.00 93.38  ? 106  LEU C HB3    1 
ATOM   1659  H  HG     . LEU A 1 106  ? 244.522 238.399 344.000 1.00 93.38  ? 106  LEU C HG     1 
ATOM   1660  H  HD11   . LEU A 1 106  ? 245.635 236.176 344.058 1.00 93.38  ? 106  LEU C HD11   1 
ATOM   1661  H  HD12   . LEU A 1 106  ? 246.740 236.770 345.313 1.00 93.38  ? 106  LEU C HD12   1 
ATOM   1662  H  HD13   . LEU A 1 106  ? 246.772 237.475 343.676 1.00 93.38  ? 106  LEU C HD13   1 
ATOM   1663  H  HD21   . LEU A 1 106  ? 243.606 236.605 345.347 1.00 93.38  ? 106  LEU C HD21   1 
ATOM   1664  H  HD22   . LEU A 1 106  ? 244.652 237.038 346.718 1.00 93.38  ? 106  LEU C HD22   1 
ATOM   1665  H  HD23   . LEU A 1 106  ? 243.368 238.145 346.186 1.00 93.38  ? 106  LEU C HD23   1 
ATOM   1666  N  N      . GLY A 1 107  ? 245.000 241.676 343.561 1.00 94.06  ? 107  GLY C N      1 
ATOM   1667  C  CA     . GLY A 1 107  ? 244.229 242.287 342.466 1.00 94.06  ? 107  GLY C CA     1 
ATOM   1668  C  C      . GLY A 1 107  ? 245.116 242.942 341.398 1.00 94.06  ? 107  GLY C C      1 
ATOM   1669  O  O      . GLY A 1 107  ? 244.841 242.876 340.197 1.00 94.06  ? 107  GLY C O      1 
ATOM   1670  H  H      . GLY A 1 107  ? 244.852 242.023 344.497 1.00 94.06  ? 107  GLY C H      1 
ATOM   1671  H  HA2    . GLY A 1 107  ? 243.623 241.521 341.984 1.00 94.06  ? 107  GLY C HA2    1 
ATOM   1672  H  HA3    . GLY A 1 107  ? 243.567 243.048 342.878 1.00 94.06  ? 107  GLY C HA3    1 
ATOM   1673  N  N      . ILE A 1 108  ? 246.221 243.543 341.831 1.00 92.25  ? 108  ILE C N      1 
ATOM   1674  C  CA     . ILE A 1 108  ? 247.220 244.144 340.952 1.00 92.25  ? 108  ILE C CA     1 
ATOM   1675  C  C      . ILE A 1 108  ? 248.007 243.053 340.212 1.00 92.25  ? 108  ILE C C      1 
ATOM   1676  O  O      . ILE A 1 108  ? 248.134 243.125 338.999 1.00 92.25  ? 108  ILE C O      1 
ATOM   1677  C  CB     . ILE A 1 108  ? 248.144 245.055 341.776 1.00 92.25  ? 108  ILE C CB     1 
ATOM   1678  C  CG1    . ILE A 1 108  ? 247.318 246.286 342.172 1.00 92.25  ? 108  ILE C CG1    1 
ATOM   1679  C  CG2    . ILE A 1 108  ? 249.421 245.450 341.019 1.00 92.25  ? 108  ILE C CG2    1 
ATOM   1680  C  CD1    . ILE A 1 108  ? 248.042 247.256 343.065 1.00 92.25  ? 108  ILE C CD1    1 
ATOM   1681  H  H      . ILE A 1 108  ? 246.355 243.613 342.829 1.00 92.25  ? 108  ILE C H      1 
ATOM   1682  H  HA     . ILE A 1 108  ? 246.720 244.755 340.202 1.00 92.25  ? 108  ILE C HA     1 
ATOM   1683  H  HB     . ILE A 1 108  ? 248.424 244.536 342.692 1.00 92.25  ? 108  ILE C HB     1 
ATOM   1684  H  HG12   . ILE A 1 108  ? 247.000 246.813 341.274 1.00 92.25  ? 108  ILE C HG12   1 
ATOM   1685  H  HG13   . ILE A 1 108  ? 246.426 245.961 342.708 1.00 92.25  ? 108  ILE C HG13   1 
ATOM   1686  H  HG21   . ILE A 1 108  ? 249.161 246.013 340.122 1.00 92.25  ? 108  ILE C HG21   1 
ATOM   1687  H  HG22   . ILE A 1 108  ? 250.066 246.062 341.650 1.00 92.25  ? 108  ILE C HG22   1 
ATOM   1688  H  HG23   . ILE A 1 108  ? 250.003 244.575 340.728 1.00 92.25  ? 108  ILE C HG23   1 
ATOM   1689  H  HD11   . ILE A 1 108  ? 248.918 247.678 342.573 1.00 92.25  ? 108  ILE C HD11   1 
ATOM   1690  H  HD12   . ILE A 1 108  ? 248.330 246.733 343.977 1.00 92.25  ? 108  ILE C HD12   1 
ATOM   1691  H  HD13   . ILE A 1 108  ? 247.349 248.071 343.282 1.00 92.25  ? 108  ILE C HD13   1 
ATOM   1692  N  N      . SER A 1 109  ? 248.466 241.996 340.894 1.00 92.38  ? 109  SER C N      1 
ATOM   1693  C  CA     . SER A 1 109  ? 249.243 240.931 340.230 1.00 92.38  ? 109  SER C CA     1 
ATOM   1694  C  C      . SER A 1 109  ? 248.425 240.220 339.152 1.00 92.38  ? 109  SER C C      1 
ATOM   1695  O  O      . SER A 1 109  ? 248.913 240.014 338.041 1.00 92.38  ? 109  SER C O      1 
ATOM   1696  C  CB     . SER A 1 109  ? 249.716 239.880 341.237 1.00 92.38  ? 109  SER C CB     1 
ATOM   1697  O  OG     . SER A 1 109  ? 250.532 240.465 342.233 1.00 92.38  ? 109  SER C OG     1 
ATOM   1698  H  H      . SER A 1 109  ? 248.309 241.947 341.890 1.00 92.38  ? 109  SER C H      1 
ATOM   1699  H  HA     . SER A 1 109  ? 250.118 241.370 339.752 1.00 92.38  ? 109  SER C HA     1 
ATOM   1700  H  HB2    . SER A 1 109  ? 248.860 239.390 341.701 1.00 92.38  ? 109  SER C HB2    1 
ATOM   1701  H  HB3    . SER A 1 109  ? 250.296 239.140 340.687 1.00 92.38  ? 109  SER C HB3    1 
ATOM   1702  H  HG     . SER A 1 109  ? 249.969 240.950 342.840 1.00 92.38  ? 109  SER C HG     1 
ATOM   1703  N  N      . ILE A 1 110  ? 247.155 239.916 339.453 1.00 93.44  ? 110  ILE C N      1 
ATOM   1704  C  CA     . ILE A 1 110  ? 246.255 239.227 338.518 1.00 93.44  ? 110  ILE C CA     1 
ATOM   1705  C  C      . ILE A 1 110  ? 245.954 240.153 337.342 1.00 93.44  ? 110  ILE C C      1 
ATOM   1706  O  O      . ILE A 1 110  ? 246.090 239.750 336.191 1.00 93.44  ? 110  ILE C O      1 
ATOM   1707  C  CB     . ILE A 1 110  ? 244.952 238.787 339.237 1.00 93.44  ? 110  ILE C CB     1 
ATOM   1708  C  CG1    . ILE A 1 110  ? 245.238 237.675 340.273 1.00 93.44  ? 110  ILE C CG1    1 
ATOM   1709  C  CG2    . ILE A 1 110  ? 243.878 238.310 338.246 1.00 93.44  ? 110  ILE C CG2    1 
ATOM   1710  C  CD1    . ILE A 1 110  ? 244.030 237.315 341.143 1.00 93.44  ? 110  ILE C CD1    1 
ATOM   1711  H  H      . ILE A 1 110  ? 246.818 240.115 340.383 1.00 93.44  ? 110  ILE C H      1 
ATOM   1712  H  HA     . ILE A 1 110  ? 246.750 238.342 338.119 1.00 93.44  ? 110  ILE C HA     1 
ATOM   1713  H  HB     . ILE A 1 110  ? 244.551 239.651 339.766 1.00 93.44  ? 110  ILE C HB     1 
ATOM   1714  H  HG12   . ILE A 1 110  ? 245.580 236.779 339.756 1.00 93.44  ? 110  ILE C HG12   1 
ATOM   1715  H  HG13   . ILE A 1 110  ? 246.040 237.997 340.935 1.00 93.44  ? 110  ILE C HG13   1 
ATOM   1716  H  HG21   . ILE A 1 110  ? 242.951 238.070 338.766 1.00 93.44  ? 110  ILE C HG21   1 
ATOM   1717  H  HG22   . ILE A 1 110  ? 244.229 237.424 337.716 1.00 93.44  ? 110  ILE C HG22   1 
ATOM   1718  H  HG23   . ILE A 1 110  ? 243.637 239.084 337.518 1.00 93.44  ? 110  ILE C HG23   1 
ATOM   1719  H  HD11   . ILE A 1 110  ? 244.348 236.639 341.937 1.00 93.44  ? 110  ILE C HD11   1 
ATOM   1720  H  HD12   . ILE A 1 110  ? 243.615 238.217 341.592 1.00 93.44  ? 110  ILE C HD12   1 
ATOM   1721  H  HD13   . ILE A 1 110  ? 243.265 236.810 340.553 1.00 93.44  ? 110  ILE C HD13   1 
ATOM   1722  N  N      . SER A 1 111  ? 245.608 241.411 337.603 1.00 92.19  ? 111  SER C N      1 
ATOM   1723  C  CA     . SER A 1 111  ? 245.298 242.323 336.512 1.00 92.19  ? 111  SER C CA     1 
ATOM   1724  C  C      . SER A 1 111  ? 246.521 242.629 335.647 1.00 92.19  ? 111  SER C C      1 
ATOM   1725  O  O      . SER A 1 111  ? 246.426 242.617 334.422 1.00 92.19  ? 111  SER C O      1 
ATOM   1726  C  CB     . SER A 1 111  ? 244.696 243.608 337.058 1.00 92.19  ? 111  SER C CB     1 
ATOM   1727  O  OG     . SER A 1 111  ? 245.579 244.216 337.968 1.00 92.19  ? 111  SER C OG     1 
ATOM   1728  H  H      . SER A 1 111  ? 245.556 241.739 338.556 1.00 92.19  ? 111  SER C H      1 
ATOM   1729  H  HA     . SER A 1 111  ? 244.553 241.857 335.866 1.00 92.19  ? 111  SER C HA     1 
ATOM   1730  H  HB2    . SER A 1 111  ? 244.497 244.286 336.229 1.00 92.19  ? 111  SER C HB2    1 
ATOM   1731  H  HB3    . SER A 1 111  ? 243.759 243.385 337.567 1.00 92.19  ? 111  SER C HB3    1 
ATOM   1732  H  HG     . SER A 1 111  ? 245.456 243.768 338.807 1.00 92.19  ? 111  SER C HG     1 
ATOM   1733  N  N      . ASP A 1 112  ? 247.692 242.826 336.241 1.00 89.19  ? 112  ASP C N      1 
ATOM   1734  C  CA     . ASP A 1 112  ? 248.901 243.115 335.476 1.00 89.19  ? 112  ASP C CA     1 
ATOM   1735  C  C      . ASP A 1 112  ? 249.291 241.948 334.570 1.00 89.19  ? 112  ASP C C      1 
ATOM   1736  O  O      . ASP A 1 112  ? 249.690 242.186 333.437 1.00 89.19  ? 112  ASP C O      1 
ATOM   1737  C  CB     . ASP A 1 112  ? 250.044 243.420 336.449 1.00 89.19  ? 112  ASP C CB     1 
ATOM   1738  C  CG     . ASP A 1 112  ? 250.082 244.876 336.928 1.00 89.19  ? 112  ASP C CG     1 
ATOM   1739  O  OD1    . ASP A 1 112  ? 249.261 245.704 336.468 1.00 89.19  ? 112  ASP C OD1    1 
ATOM   1740  O  OD2    . ASP A 1 112  ? 250.977 245.182 337.748 1.00 89.19  ? 112  ASP C OD2    1 
ATOM   1741  H  H      . ASP A 1 112  ? 247.729 242.883 337.250 1.00 89.19  ? 112  ASP C H      1 
ATOM   1742  H  HA     . ASP A 1 112  ? 248.731 243.977 334.831 1.00 89.19  ? 112  ASP C HA     1 
ATOM   1743  H  HB2    . ASP A 1 112  ? 250.013 242.728 337.291 1.00 89.19  ? 112  ASP C HB2    1 
ATOM   1744  H  HB3    . ASP A 1 112  ? 250.978 243.235 335.921 1.00 89.19  ? 112  ASP C HB3    1 
ATOM   1745  N  N      . TYR A 1 113  ? 249.157 240.697 335.019 1.00 89.50  ? 113  TYR C N      1 
ATOM   1746  C  CA     . TYR A 1 113  ? 249.538 239.540 334.206 1.00 89.50  ? 113  TYR C CA     1 
ATOM   1747  C  C      . TYR A 1 113  ? 248.834 239.500 332.843 1.00 89.50  ? 113  TYR C C      1 
ATOM   1748  O  O      . TYR A 1 113  ? 249.459 239.176 331.832 1.00 89.50  ? 113  TYR C O      1 
ATOM   1749  C  CB     . TYR A 1 113  ? 249.249 238.265 334.998 1.00 89.50  ? 113  TYR C CB     1 
ATOM   1750  C  CG     . TYR A 1 113  ? 249.410 237.005 334.177 1.00 89.50  ? 113  TYR C CG     1 
ATOM   1751  C  CD1    . TYR A 1 113  ? 250.693 236.475 333.938 1.00 89.50  ? 113  TYR C CD1    1 
ATOM   1752  C  CD2    . TYR A 1 113  ? 248.274 236.378 333.641 1.00 89.50  ? 113  TYR C CD2    1 
ATOM   1753  C  CE1    . TYR A 1 113  ? 250.836 235.302 333.170 1.00 89.50  ? 113  TYR C CE1    1 
ATOM   1754  C  CE2    . TYR A 1 113  ? 248.413 235.215 332.868 1.00 89.50  ? 113  TYR C CE2    1 
ATOM   1755  C  CZ     . TYR A 1 113  ? 249.691 234.665 332.639 1.00 89.50  ? 113  TYR C CZ     1 
ATOM   1756  O  OH     . TYR A 1 113  ? 249.800 233.530 331.903 1.00 89.50  ? 113  TYR C OH     1 
ATOM   1757  H  H      . TYR A 1 113  ? 248.824 240.542 335.958 1.00 89.50  ? 113  TYR C H      1 
ATOM   1758  H  HA     . TYR A 1 113  ? 250.610 239.583 334.015 1.00 89.50  ? 113  TYR C HA     1 
ATOM   1759  H  HB2    . TYR A 1 113  ? 249.918 238.220 335.856 1.00 89.50  ? 113  TYR C HB2    1 
ATOM   1760  H  HB3    . TYR A 1 113  ? 248.226 238.306 335.374 1.00 89.50  ? 113  TYR C HB3    1 
ATOM   1761  H  HD1    . TYR A 1 113  ? 251.566 236.971 334.333 1.00 89.50  ? 113  TYR C HD1    1 
ATOM   1762  H  HD2    . TYR A 1 113  ? 247.294 236.793 333.818 1.00 89.50  ? 113  TYR C HD2    1 
ATOM   1763  H  HE1    . TYR A 1 113  ? 251.815 234.892 332.971 1.00 89.50  ? 113  TYR C HE1    1 
ATOM   1764  H  HE2    . TYR A 1 113  ? 247.543 234.728 332.454 1.00 89.50  ? 113  TYR C HE2    1 
ATOM   1765  H  HH     . TYR A 1 113  ? 250.704 233.213 331.845 1.00 89.50  ? 113  TYR C HH     1 
ATOM   1766  N  N      . TYR A 1 114  ? 247.551 239.865 332.796 1.00 86.56  ? 114  TYR C N      1 
ATOM   1767  C  CA     . TYR A 1 114  ? 246.795 239.881 331.549 1.00 86.56  ? 114  TYR C CA     1 
ATOM   1768  C  C      . TYR A 1 114  ? 246.926 241.197 330.784 1.00 86.56  ? 114  TYR C C      1 
ATOM   1769  O  O      . TYR A 1 114  ? 247.037 241.171 329.560 1.00 86.56  ? 114  TYR C O      1 
ATOM   1770  C  CB     . TYR A 1 114  ? 245.315 239.649 331.862 1.00 86.56  ? 114  TYR C CB     1 
ATOM   1771  C  CG     . TYR A 1 114  ? 244.985 238.239 332.293 1.00 86.56  ? 114  TYR C CG     1 
ATOM   1772  C  CD1    . TYR A 1 114  ? 244.943 237.214 331.328 1.00 86.56  ? 114  TYR C CD1    1 
ATOM   1773  C  CD2    . TYR A 1 114  ? 244.698 237.948 333.637 1.00 86.56  ? 114  TYR C CD2    1 
ATOM   1774  C  CE1    . TYR A 1 114  ? 244.620 235.899 331.704 1.00 86.56  ? 114  TYR C CE1    1 
ATOM   1775  C  CE2    . TYR A 1 114  ? 244.375 236.634 334.018 1.00 86.56  ? 114  TYR C CE2    1 
ATOM   1776  C  CZ     . TYR A 1 114  ? 244.328 235.606 333.052 1.00 86.56  ? 114  TYR C CZ     1 
ATOM   1777  O  OH     . TYR A 1 114  ? 243.996 234.342 333.416 1.00 86.56  ? 114  TYR C OH     1 
ATOM   1778  H  H      . TYR A 1 114  ? 247.087 240.125 333.654 1.00 86.56  ? 114  TYR C H      1 
ATOM   1779  H  HA     . TYR A 1 114  ? 247.137 239.079 330.894 1.00 86.56  ? 114  TYR C HA     1 
ATOM   1780  H  HB2    . TYR A 1 114  ? 245.006 240.348 332.638 1.00 86.56  ? 114  TYR C HB2    1 
ATOM   1781  H  HB3    . TYR A 1 114  ? 244.730 239.865 330.968 1.00 86.56  ? 114  TYR C HB3    1 
ATOM   1782  H  HD1    . TYR A 1 114  ? 245.152 237.440 330.294 1.00 86.56  ? 114  TYR C HD1    1 
ATOM   1783  H  HD2    . TYR A 1 114  ? 244.717 238.736 334.374 1.00 86.56  ? 114  TYR C HD2    1 
ATOM   1784  H  HE1    . TYR A 1 114  ? 244.589 235.120 330.958 1.00 86.56  ? 114  TYR C HE1    1 
ATOM   1785  H  HE2    . TYR A 1 114  ? 244.149 236.408 335.049 1.00 86.56  ? 114  TYR C HE2    1 
ATOM   1786  H  HH     . TYR A 1 114  ? 244.092 233.726 332.690 1.00 86.56  ? 114  TYR C HH     1 
ATOM   1787  N  N      . ILE A 1 115  ? 246.972 242.344 331.467 1.00 84.25  ? 115  ILE C N      1 
ATOM   1788  C  CA     . ILE A 1 115  ? 246.980 243.631 330.760 1.00 84.25  ? 115  ILE C CA     1 
ATOM   1789  C  C      . ILE A 1 115  ? 248.398 244.114 330.423 1.00 84.25  ? 115  ILE C C      1 
ATOM   1790  O  O      . ILE A 1 115  ? 248.611 244.626 329.324 1.00 84.25  ? 115  ILE C O      1 
ATOM   1791  C  CB     . ILE A 1 115  ? 246.270 244.723 331.585 1.00 84.25  ? 115  ILE C CB     1 
ATOM   1792  C  CG1    . ILE A 1 115  ? 244.939 244.288 332.235 1.00 84.25  ? 115  ILE C CG1    1 
ATOM   1793  C  CG2    . ILE A 1 115  ? 245.911 245.866 330.612 1.00 84.25  ? 115  ILE C CG2    1 
ATOM   1794  C  CD1    . ILE A 1 115  ? 244.528 245.286 333.322 1.00 84.25  ? 115  ILE C CD1    1 
ATOM   1795  H  H      . ILE A 1 115  ? 246.883 242.329 332.473 1.00 84.25  ? 115  ILE C H      1 
ATOM   1796  H  HA     . ILE A 1 115  ? 246.437 243.519 329.823 1.00 84.25  ? 115  ILE C HA     1 
ATOM   1797  H  HB     . ILE A 1 115  ? 246.950 245.084 332.356 1.00 84.25  ? 115  ILE C HB     1 
ATOM   1798  H  HG12   . ILE A 1 115  ? 244.153 244.183 331.489 1.00 84.25  ? 115  ILE C HG12   1 
ATOM   1799  H  HG13   . ILE A 1 115  ? 245.015 243.301 332.693 1.00 84.25  ? 115  ILE C HG13   1 
ATOM   1800  H  HG21   . ILE A 1 115  ? 245.143 245.528 329.918 1.00 84.25  ? 115  ILE C HG21   1 
ATOM   1801  H  HG22   . ILE A 1 115  ? 246.759 246.156 329.992 1.00 84.25  ? 115  ILE C HG22   1 
ATOM   1802  H  HG23   . ILE A 1 115  ? 245.556 246.742 331.156 1.00 84.25  ? 115  ILE C HG23   1 
ATOM   1803  H  HD11   . ILE A 1 115  ? 245.369 245.493 333.984 1.00 84.25  ? 115  ILE C HD11   1 
ATOM   1804  H  HD12   . ILE A 1 115  ? 243.732 244.854 333.926 1.00 84.25  ? 115  ILE C HD12   1 
ATOM   1805  H  HD13   . ILE A 1 115  ? 244.181 246.217 332.878 1.00 84.25  ? 115  ILE C HD13   1 
ATOM   1806  N  N      . ARG A 1 116  ? 249.380 243.977 331.329 1.00 76.88  ? 116  ARG C N      1 
ATOM   1807  C  CA     . ARG A 1 116  ? 250.739 244.441 331.046 1.00 76.88  ? 116  ARG C CA     1 
ATOM   1808  C  C      . ARG A 1 116  ? 251.385 243.552 330.001 1.00 76.88  ? 116  ARG C C      1 
ATOM   1809  O  O      . ARG A 1 116  ? 251.588 242.358 330.210 1.00 76.88  ? 116  ARG C O      1 
ATOM   1810  C  CB     . ARG A 1 116  ? 251.647 244.470 332.283 1.00 76.88  ? 116  ARG C CB     1 
ATOM   1811  C  CG     . ARG A 1 116  ? 251.537 245.774 333.071 1.00 76.88  ? 116  ARG C CG     1 
ATOM   1812  C  CD     . ARG A 1 116  ? 252.682 245.863 334.083 1.00 76.88  ? 116  ARG C CD     1 
ATOM   1813  N  NE     . ARG A 1 116  ? 252.589 247.051 334.953 1.00 76.88  ? 116  ARG C NE     1 
ATOM   1814  C  CZ     . ARG A 1 116  ? 253.475 247.440 335.862 1.00 76.88  ? 116  ARG C CZ     1 
ATOM   1815  N  NH1    . ARG A 1 116  ? 253.217 248.392 336.704 1.00 76.88  ? 116  ARG C NH1    1 
ATOM   1816  N  NH2    . ARG A 1 116  ? 254.673 246.939 335.966 1.00 76.88  ? 116  ARG C NH2    1 
ATOM   1817  H  H      . ARG A 1 116  ? 249.212 243.412 332.150 1.00 76.88  ? 116  ARG C H      1 
ATOM   1818  H  HA     . ARG A 1 116  ? 250.693 245.450 330.635 1.00 76.88  ? 116  ARG C HA     1 
ATOM   1819  H  HB2    . ARG A 1 116  ? 251.496 243.607 332.931 1.00 76.88  ? 116  ARG C HB2    1 
ATOM   1820  H  HB3    . ARG A 1 116  ? 252.676 244.420 331.927 1.00 76.88  ? 116  ARG C HB3    1 
ATOM   1821  H  HG2    . ARG A 1 116  ? 251.576 246.632 332.400 1.00 76.88  ? 116  ARG C HG2    1 
ATOM   1822  H  HG3    . ARG A 1 116  ? 250.595 245.762 333.618 1.00 76.88  ? 116  ARG C HG3    1 
ATOM   1823  H  HD2    . ARG A 1 116  ? 252.658 244.970 334.706 1.00 76.88  ? 116  ARG C HD2    1 
ATOM   1824  H  HD3    . ARG A 1 116  ? 253.624 245.893 333.535 1.00 76.88  ? 116  ARG C HD3    1 
ATOM   1825  H  HE     . ARG A 1 116  ? 251.736 247.590 334.910 1.00 76.88  ? 116  ARG C HE     1 
ATOM   1826  H  HH11   . ARG A 1 116  ? 252.311 248.837 336.716 1.00 76.88  ? 116  ARG C HH11   1 
ATOM   1827  H  HH12   . ARG A 1 116  ? 253.952 248.664 337.340 1.00 76.88  ? 116  ARG C HH12   1 
ATOM   1828  H  HH21   . ARG A 1 116  ? 255.037 246.356 335.226 1.00 76.88  ? 116  ARG C HH21   1 
ATOM   1829  H  HH22   . ARG A 1 116  ? 255.291 247.362 336.644 1.00 76.88  ? 116  ARG C HH22   1 
ATOM   1830  N  N      . GLN A 1 117  ? 251.712 244.146 328.868 1.00 64.69  ? 117  GLN C N      1 
ATOM   1831  C  CA     . GLN A 1 117  ? 252.392 243.457 327.788 1.00 64.69  ? 117  GLN C CA     1 
ATOM   1832  C  C      . GLN A 1 117  ? 253.837 243.274 328.191 1.00 64.69  ? 117  GLN C C      1 
ATOM   1833  O  O      . GLN A 1 117  ? 254.685 244.140 327.982 1.00 64.69  ? 117  GLN C O      1 
ATOM   1834  C  CB     . GLN A 1 117  ? 252.306 244.294 326.515 1.00 64.69  ? 117  GLN C CB     1 
ATOM   1835  C  CG     . GLN A 1 117  ? 250.913 244.147 325.917 1.00 64.69  ? 117  GLN C CG     1 
ATOM   1836  C  CD     . GLN A 1 117  ? 250.729 244.881 324.592 1.00 64.69  ? 117  GLN C CD     1 
ATOM   1837  O  OE1    . GLN A 1 117  ? 251.612 245.550 324.072 1.00 64.69  ? 117  GLN C OE1    1 
ATOM   1838  N  NE2    . GLN A 1 117  ? 249.543 244.846 324.031 1.00 64.69  ? 117  GLN C NE2    1 
ATOM   1839  H  H      . GLN A 1 117  ? 251.484 245.122 328.752 1.00 64.69  ? 117  GLN C H      1 
ATOM   1840  H  HA     . GLN A 1 117  ? 251.947 242.479 327.610 1.00 64.69  ? 117  GLN C HA     1 
ATOM   1841  H  HB2    . GLN A 1 117  ? 252.521 245.340 326.727 1.00 64.69  ? 117  GLN C HB2    1 
ATOM   1842  H  HB3    . GLN A 1 117  ? 253.030 243.916 325.793 1.00 64.69  ? 117  GLN C HB3    1 
ATOM   1843  H  HG2    . GLN A 1 117  ? 250.706 243.091 325.750 1.00 64.69  ? 117  GLN C HG2    1 
ATOM   1844  H  HG3    . GLN A 1 117  ? 250.173 244.528 326.621 1.00 64.69  ? 117  GLN C HG3    1 
ATOM   1845  H  HE21   . GLN A 1 117  ? 248.795 244.315 324.456 1.00 64.69  ? 117  GLN C HE21   1 
ATOM   1846  H  HE22   . GLN A 1 117  ? 249.410 245.333 323.157 1.00 64.69  ? 117  GLN C HE22   1 
ATOM   1847  N  N      . ARG A 1 118  ? 254.089 242.171 328.875 1.00 66.12  ? 118  ARG C N      1 
ATOM   1848  C  CA     . ARG A 1 118  ? 255.406 241.815 329.359 1.00 66.12  ? 118  ARG C CA     1 
ATOM   1849  C  C      . ARG A 1 118  ? 256.064 240.970 328.285 1.00 66.12  ? 118  ARG C C      1 
ATOM   1850  O  O      . ARG A 1 118  ? 255.581 239.898 327.933 1.00 66.12  ? 118  ARG C O      1 
ATOM   1851  C  CB     . ARG A 1 118  ? 255.259 241.096 330.707 1.00 66.12  ? 118  ARG C CB     1 
ATOM   1852  C  CG     . ARG A 1 118  ? 254.821 242.074 331.811 1.00 66.12  ? 118  ARG C CG     1 
ATOM   1853  C  CD     . ARG A 1 118  ? 254.507 241.340 333.117 1.00 66.12  ? 118  ARG C CD     1 
ATOM   1854  N  NE     . ARG A 1 118  ? 254.252 242.285 334.224 1.00 66.12  ? 118  ARG C NE     1 
ATOM   1855  C  CZ     . ARG A 1 118  ? 253.854 241.964 335.443 1.00 66.12  ? 118  ARG C CZ     1 
ATOM   1856  N  NH1    . ARG A 1 118  ? 253.875 242.837 336.406 1.00 66.12  ? 118  ARG C NH1    1 
ATOM   1857  N  NH2    . ARG A 1 118  ? 253.432 240.770 335.738 1.00 66.12  ? 118  ARG C NH2    1 
ATOM   1858  H  H      . ARG A 1 118  ? 253.313 241.562 329.090 1.00 66.12  ? 118  ARG C H      1 
ATOM   1859  H  HA     . ARG A 1 118  ? 256.010 242.709 329.512 1.00 66.12  ? 118  ARG C HA     1 
ATOM   1860  H  HB2    . ARG A 1 118  ? 254.529 240.293 330.617 1.00 66.12  ? 118  ARG C HB2    1 
ATOM   1861  H  HB3    . ARG A 1 118  ? 256.218 240.663 330.990 1.00 66.12  ? 118  ARG C HB3    1 
ATOM   1862  H  HG2    . ARG A 1 118  ? 255.619 242.797 331.977 1.00 66.12  ? 118  ARG C HG2    1 
ATOM   1863  H  HG3    . ARG A 1 118  ? 253.926 242.608 331.493 1.00 66.12  ? 118  ARG C HG3    1 
ATOM   1864  H  HD2    . ARG A 1 118  ? 253.632 240.711 332.958 1.00 66.12  ? 118  ARG C HD2    1 
ATOM   1865  H  HD3    . ARG A 1 118  ? 255.353 240.707 333.380 1.00 66.12  ? 118  ARG C HD3    1 
ATOM   1866  H  HE     . ARG A 1 118  ? 254.573 243.234 334.095 1.00 66.12  ? 118  ARG C HE     1 
ATOM   1867  H  HH11   . ARG A 1 118  ? 254.274 243.753 336.270 1.00 66.12  ? 118  ARG C HH11   1 
ATOM   1868  H  HH12   . ARG A 1 118  ? 253.593 242.563 337.335 1.00 66.12  ? 118  ARG C HH12   1 
ATOM   1869  H  HH21   . ARG A 1 118  ? 253.428 240.061 335.021 1.00 66.12  ? 118  ARG C HH21   1 
ATOM   1870  H  HH22   . ARG A 1 118  ? 253.162 240.543 336.683 1.00 66.12  ? 118  ARG C HH22   1 
ATOM   1871  N  N      . GLU A 1 119  ? 257.122 241.514 327.703 1.00 65.12  ? 119  GLU C N      1 
ATOM   1872  C  CA     . GLU A 1 119  ? 257.966 240.849 326.711 1.00 65.12  ? 119  GLU C CA     1 
ATOM   1873  C  C      . GLU A 1 119  ? 259.373 240.695 327.294 1.00 65.12  ? 119  GLU C C      1 
ATOM   1874  O  O      . GLU A 1 119  ? 259.861 241.604 327.978 1.00 65.12  ? 119  GLU C O      1 
ATOM   1875  C  CB     . GLU A 1 119  ? 258.007 241.605 325.382 1.00 65.12  ? 119  GLU C CB     1 
ATOM   1876  C  CG     . GLU A 1 119  ? 256.645 241.573 324.676 1.00 65.12  ? 119  GLU C CG     1 
ATOM   1877  C  CD     . GLU A 1 119  ? 256.649 242.290 323.316 1.00 65.12  ? 119  GLU C CD     1 
ATOM   1878  O  OE1    . GLU A 1 119  ? 257.679 242.880 322.918 1.00 65.12  ? 119  GLU C OE1    1 
ATOM   1879  O  OE2    . GLU A 1 119  ? 255.604 242.259 322.629 1.00 65.12  ? 119  GLU C OE2    1 
ATOM   1880  H  H      . GLU A 1 119  ? 257.420 242.426 328.015 1.00 65.12  ? 119  GLU C H      1 
ATOM   1881  H  HA     . GLU A 1 119  ? 257.584 239.849 326.511 1.00 65.12  ? 119  GLU C HA     1 
ATOM   1882  H  HB2    . GLU A 1 119  ? 258.302 242.637 325.566 1.00 65.12  ? 119  GLU C HB2    1 
ATOM   1883  H  HB3    . GLU A 1 119  ? 258.748 241.136 324.737 1.00 65.12  ? 119  GLU C HB3    1 
ATOM   1884  H  HG2    . GLU A 1 119  ? 256.352 240.533 324.532 1.00 65.12  ? 119  GLU C HG2    1 
ATOM   1885  H  HG3    . GLU A 1 119  ? 255.902 242.044 325.317 1.00 65.12  ? 119  GLU C HG3    1 
ATOM   1886  N  N      . PHE A 1 120  ? 260.039 239.563 327.056 1.00 71.50  ? 120  PHE C N      1 
ATOM   1887  C  CA     . PHE A 1 120  ? 261.393 239.384 327.566 1.00 71.50  ? 120  PHE C CA     1 
ATOM   1888  C  C      . PHE A 1 120  ? 262.349 240.379 326.884 1.00 71.50  ? 120  PHE C C      1 
ATOM   1889  O  O      . PHE A 1 120  ? 262.375 240.465 325.655 1.00 71.50  ? 120  PHE C O      1 
ATOM   1890  C  CB     . PHE A 1 120  ? 261.859 237.932 327.418 1.00 71.50  ? 120  PHE C CB     1 
ATOM   1891  C  CG     . PHE A 1 120  ? 263.271 237.822 327.946 1.00 71.50  ? 120  PHE C CG     1 
ATOM   1892  C  CD1    . PHE A 1 120  ? 263.481 237.712 329.331 1.00 71.50  ? 120  PHE C CD1    1 
ATOM   1893  C  CD2    . PHE A 1 120  ? 264.361 238.043 327.088 1.00 71.50  ? 120  PHE C CD2    1 
ATOM   1894  C  CE1    . PHE A 1 120  ? 264.768 237.893 329.865 1.00 71.50  ? 120  PHE C CE1    1 
ATOM   1895  C  CE2    . PHE A 1 120  ? 265.647 238.216 327.620 1.00 71.50  ? 120  PHE C CE2    1 
ATOM   1896  C  CZ     . PHE A 1 120  ? 265.847 238.166 329.007 1.00 71.50  ? 120  PHE C CZ     1 
ATOM   1897  H  H      . PHE A 1 120  ? 259.633 238.838 326.483 1.00 71.50  ? 120  PHE C H      1 
ATOM   1898  H  HA     . PHE A 1 120  ? 261.388 239.608 328.634 1.00 71.50  ? 120  PHE C HA     1 
ATOM   1899  H  HB2    . PHE A 1 120  ? 261.201 237.274 327.984 1.00 71.50  ? 120  PHE C HB2    1 
ATOM   1900  H  HB3    . PHE A 1 120  ? 261.833 237.638 326.370 1.00 71.50  ? 120  PHE C HB3    1 
ATOM   1901  H  HD1    . PHE A 1 120  ? 262.641 237.536 329.986 1.00 71.50  ? 120  PHE C HD1    1 
ATOM   1902  H  HD2    . PHE A 1 120  ? 264.205 238.130 326.022 1.00 71.50  ? 120  PHE C HD2    1 
ATOM   1903  H  HE1    . PHE A 1 120  ? 264.932 237.831 330.930 1.00 71.50  ? 120  PHE C HE1    1 
ATOM   1904  H  HE2    . PHE A 1 120  ? 266.482 238.389 326.958 1.00 71.50  ? 120  PHE C HE2    1 
ATOM   1905  H  HZ     . PHE A 1 120  ? 266.840 238.308 329.405 1.00 71.50  ? 120  PHE C HZ     1 
ATOM   1906  N  N      . SER A 1 121  ? 263.137 241.124 327.667 1.00 76.19  ? 121  SER C N      1 
ATOM   1907  C  CA     . SER A 1 121  ? 264.129 242.073 327.144 1.00 76.19  ? 121  SER C CA     1 
ATOM   1908  C  C      . SER A 1 121  ? 265.528 241.739 327.663 1.00 76.19  ? 121  SER C C      1 
ATOM   1909  O  O      . SER A 1 121  ? 265.794 241.710 328.865 1.00 76.19  ? 121  SER C O      1 
ATOM   1910  C  CB     . SER A 1 121  ? 263.764 243.530 327.484 1.00 76.19  ? 121  SER C CB     1 
ATOM   1911  O  OG     . SER A 1 121  ? 264.867 244.417 327.306 1.00 76.19  ? 121  SER C OG     1 
ATOM   1912  H  H      . SER A 1 121  ? 263.090 240.992 328.668 1.00 76.19  ? 121  SER C H      1 
ATOM   1913  H  HA     . SER A 1 121  ? 264.161 242.005 326.057 1.00 76.19  ? 121  SER C HA     1 
ATOM   1914  H  HB2    . SER A 1 121  ? 262.933 243.839 326.850 1.00 76.19  ? 121  SER C HB2    1 
ATOM   1915  H  HB3    . SER A 1 121  ? 263.439 243.584 328.523 1.00 76.19  ? 121  SER C HB3    1 
ATOM   1916  H  HG     . SER A 1 121  ? 264.499 245.299 327.211 1.00 76.19  ? 121  SER C HG     1 
ATOM   1917  N  N      . THR A 1 122  ? 266.459 241.535 326.739 1.00 77.69  ? 122  THR C N      1 
ATOM   1918  C  CA     . THR A 1 122  ? 267.862 241.273 327.068 1.00 77.69  ? 122  THR C CA     1 
ATOM   1919  C  C      . THR A 1 122  ? 268.488 242.475 327.769 1.00 77.69  ? 122  THR C C      1 
ATOM   1920  O  O      . THR A 1 122  ? 269.320 242.321 328.664 1.00 77.69  ? 122  THR C O      1 
ATOM   1921  C  CB     . THR A 1 122  ? 268.641 240.933 325.802 1.00 77.69  ? 122  THR C CB     1 
ATOM   1922  O  OG1    . THR A 1 122  ? 268.382 241.896 324.807 1.00 77.69  ? 122  THR C OG1    1 
ATOM   1923  C  CG2    . THR A 1 122  ? 268.237 239.562 325.266 1.00 77.69  ? 122  THR C CG2    1 
ATOM   1924  H  H      . THR A 1 122  ? 266.215 241.596 325.760 1.00 77.69  ? 122  THR C H      1 
ATOM   1925  H  HA     . THR A 1 122  ? 267.922 240.428 327.753 1.00 77.69  ? 122  THR C HA     1 
ATOM   1926  H  HB     . THR A 1 122  ? 269.707 240.924 326.024 1.00 77.69  ? 122  THR C HB     1 
ATOM   1927  H  HG1    . THR A 1 122  ? 268.913 241.652 324.047 1.00 77.69  ? 122  THR C HG1    1 
ATOM   1928  H  HG21   . THR A 1 122  ? 268.791 239.348 324.352 1.00 77.69  ? 122  THR C HG21   1 
ATOM   1929  H  HG22   . THR A 1 122  ? 268.484 238.794 325.998 1.00 77.69  ? 122  THR C HG22   1 
ATOM   1930  H  HG23   . THR A 1 122  ? 267.172 239.528 325.037 1.00 77.69  ? 122  THR C HG23   1 
ATOM   1931  N  N      . LEU A 1 123  ? 268.045 243.680 327.405 1.00 79.19  ? 123  LEU C N      1 
ATOM   1932  C  CA     . LEU A 1 123  ? 268.480 244.914 328.038 1.00 79.19  ? 123  LEU C CA     1 
ATOM   1933  C  C      . LEU A 1 123  ? 268.043 244.968 329.498 1.00 79.19  ? 123  LEU C C      1 
ATOM   1934  O  O      . LEU A 1 123  ? 268.835 245.333 330.366 1.00 79.19  ? 123  LEU C O      1 
ATOM   1935  C  CB     . LEU A 1 123  ? 267.960 246.116 327.226 1.00 79.19  ? 123  LEU C CB     1 
ATOM   1936  C  CG     . LEU A 1 123  ? 268.301 247.506 327.799 1.00 79.19  ? 123  LEU C CG     1 
ATOM   1937  C  CD1    . LEU A 1 123  ? 269.802 247.738 327.947 1.00 79.19  ? 123  LEU C CD1    1 
ATOM   1938  C  CD2    . LEU A 1 123  ? 267.792 248.520 326.777 1.00 79.19  ? 123  LEU C CD2    1 
ATOM   1939  H  H      . LEU A 1 123  ? 267.386 243.732 326.642 1.00 79.19  ? 123  LEU C H      1 
ATOM   1940  H  HA     . LEU A 1 123  ? 269.569 244.942 328.026 1.00 79.19  ? 123  LEU C HA     1 
ATOM   1941  H  HB2    . LEU A 1 123  ? 268.371 246.040 326.220 1.00 79.19  ? 123  LEU C HB2    1 
ATOM   1942  H  HB3    . LEU A 1 123  ? 266.875 246.042 327.146 1.00 79.19  ? 123  LEU C HB3    1 
ATOM   1943  H  HG     . LEU A 1 123  ? 267.804 247.660 328.756 1.00 79.19  ? 123  LEU C HG     1 
ATOM   1944  H  HD11   . LEU A 1 123  ? 269.985 248.770 328.244 1.00 79.19  ? 123  LEU C HD11   1 
ATOM   1945  H  HD12   . LEU A 1 123  ? 270.205 247.085 328.722 1.00 79.19  ? 123  LEU C HD12   1 
ATOM   1946  H  HD13   . LEU A 1 123  ? 270.312 247.539 327.004 1.00 79.19  ? 123  LEU C HD13   1 
ATOM   1947  H  HD21   . LEU A 1 123  ? 268.361 248.433 325.851 1.00 79.19  ? 123  LEU C HD21   1 
ATOM   1948  H  HD22   . LEU A 1 123  ? 266.742 248.343 326.545 1.00 79.19  ? 123  LEU C HD22   1 
ATOM   1949  H  HD23   . LEU A 1 123  ? 267.910 249.535 327.156 1.00 79.19  ? 123  LEU C HD23   1 
ATOM   1950  N  N      . ARG A 1 124  ? 266.804 244.547 329.771 1.00 85.12  ? 124  ARG C N      1 
ATOM   1951  C  CA     . ARG A 1 124  ? 266.257 244.508 331.130 1.00 85.12  ? 124  ARG C CA     1 
ATOM   1952  C  C      . ARG A 1 124  ? 267.088 243.572 331.983 1.00 85.12  ? 124  ARG C C      1 
ATOM   1953  O  O      . ARG A 1 124  ? 267.543 243.966 333.054 1.00 85.12  ? 124  ARG C O      1 
ATOM   1954  C  CB     . ARG A 1 124  ? 264.789 244.099 331.067 1.00 85.12  ? 124  ARG C CB     1 
ATOM   1955  C  CG     . ARG A 1 124  ? 264.065 244.021 332.421 1.00 85.12  ? 124  ARG C CG     1 
ATOM   1956  C  CD     . ARG A 1 124  ? 262.606 243.800 331.995 1.00 85.12  ? 124  ARG C CD     1 
ATOM   1957  N  NE     . ARG A 1 124  ? 261.640 243.750 333.094 1.00 85.12  ? 124  ARG C NE     1 
ATOM   1958  C  CZ     . ARG A 1 124  ? 260.348 243.566 332.901 1.00 85.12  ? 124  ARG C CZ     1 
ATOM   1959  N  NH1    . ARG A 1 124  ? 259.483 243.838 333.822 1.00 85.12  ? 124  ARG C NH1    1 
ATOM   1960  N  NH2    . ARG A 1 124  ? 259.870 243.152 331.765 1.00 85.12  ? 124  ARG C NH2    1 
ATOM   1961  H  H      . ARG A 1 124  ? 266.227 244.249 328.999 1.00 85.12  ? 124  ARG C H      1 
ATOM   1962  H  HA     . ARG A 1 124  ? 266.326 245.498 331.580 1.00 85.12  ? 124  ARG C HA     1 
ATOM   1963  H  HB2    . ARG A 1 124  ? 264.289 244.820 330.422 1.00 85.12  ? 124  ARG C HB2    1 
ATOM   1964  H  HB3    . ARG A 1 124  ? 264.711 243.122 330.591 1.00 85.12  ? 124  ARG C HB3    1 
ATOM   1965  H  HG2    . ARG A 1 124  ? 264.428 243.180 333.011 1.00 85.12  ? 124  ARG C HG2    1 
ATOM   1966  H  HG3    . ARG A 1 124  ? 264.167 244.955 332.972 1.00 85.12  ? 124  ARG C HG3    1 
ATOM   1967  H  HD2    . ARG A 1 124  ? 262.304 244.601 331.320 1.00 85.12  ? 124  ARG C HD2    1 
ATOM   1968  H  HD3    . ARG A 1 124  ? 262.557 242.859 331.447 1.00 85.12  ? 124  ARG C HD3    1 
ATOM   1969  H  HE     . ARG A 1 124  ? 261.932 244.038 334.017 1.00 85.12  ? 124  ARG C HE     1 
ATOM   1970  H  HH11   . ARG A 1 124  ? 259.740 244.368 334.642 1.00 85.12  ? 124  ARG C HH11   1 
ATOM   1971  H  HH12   . ARG A 1 124  ? 258.498 243.708 333.641 1.00 85.12  ? 124  ARG C HH12   1 
ATOM   1972  H  HH21   . ARG A 1 124  ? 260.498 242.926 331.008 1.00 85.12  ? 124  ARG C HH21   1 
ATOM   1973  H  HH22   . ARG A 1 124  ? 258.872 243.052 331.643 1.00 85.12  ? 124  ARG C HH22   1 
ATOM   1974  N  N      . LEU A 1 125  ? 267.375 242.381 331.457 1.00 86.00  ? 125  LEU C N      1 
ATOM   1975  C  CA     . LEU A 1 125  ? 268.181 241.390 332.164 1.00 86.00  ? 125  LEU C CA     1 
ATOM   1976  C  C      . LEU A 1 125  ? 269.600 241.907 332.424 1.00 86.00  ? 125  LEU C C      1 
ATOM   1977  O  O      . LEU A 1 125  ? 270.085 241.826 333.547 1.00 86.00  ? 125  LEU C O      1 
ATOM   1978  C  CB     . LEU A 1 125  ? 268.206 240.083 331.350 1.00 86.00  ? 125  LEU C CB     1 
ATOM   1979  C  CG     . LEU A 1 125  ? 269.094 238.988 331.975 1.00 86.00  ? 125  LEU C CG     1 
ATOM   1980  C  CD1    . LEU A 1 125  ? 268.592 238.545 333.345 1.00 86.00  ? 125  LEU C CD1    1 
ATOM   1981  C  CD2    . LEU A 1 125  ? 269.191 237.787 331.045 1.00 86.00  ? 125  LEU C CD2    1 
ATOM   1982  H  H      . LEU A 1 125  ? 266.958 242.138 330.569 1.00 86.00  ? 125  LEU C H      1 
ATOM   1983  H  HA     . LEU A 1 125  ? 267.720 241.196 333.132 1.00 86.00  ? 125  LEU C HA     1 
ATOM   1984  H  HB2    . LEU A 1 125  ? 267.189 239.704 331.259 1.00 86.00  ? 125  LEU C HB2    1 
ATOM   1985  H  HB3    . LEU A 1 125  ? 268.578 240.298 330.349 1.00 86.00  ? 125  LEU C HB3    1 
ATOM   1986  H  HG     . LEU A 1 125  ? 270.105 239.378 332.090 1.00 86.00  ? 125  LEU C HG     1 
ATOM   1987  H  HD11   . LEU A 1 125  ? 269.222 237.743 333.731 1.00 86.00  ? 125  LEU C HD11   1 
ATOM   1988  H  HD12   . LEU A 1 125  ? 267.565 238.187 333.270 1.00 86.00  ? 125  LEU C HD12   1 
ATOM   1989  H  HD13   . LEU A 1 125  ? 268.635 239.373 334.051 1.00 86.00  ? 125  LEU C HD13   1 
ATOM   1990  H  HD21   . LEU A 1 125  ? 269.916 237.076 331.443 1.00 86.00  ? 125  LEU C HD21   1 
ATOM   1991  H  HD22   . LEU A 1 125  ? 269.524 238.103 330.057 1.00 86.00  ? 125  LEU C HD22   1 
ATOM   1992  H  HD23   . LEU A 1 125  ? 268.218 237.303 330.970 1.00 86.00  ? 125  LEU C HD23   1 
ATOM   1993  N  N      . SER A 1 126  ? 270.238 242.512 331.423 1.00 84.06  ? 126  SER C N      1 
ATOM   1994  C  CA     . SER A 1 126  ? 271.588 243.052 331.581 1.00 84.06  ? 126  SER C CA     1 
ATOM   1995  C  C      . SER A 1 126  ? 271.626 244.139 332.661 1.00 84.06  ? 126  SER C C      1 
ATOM   1996  O  O      . SER A 1 126  ? 272.528 244.169 333.502 1.00 84.06  ? 126  SER C O      1 
ATOM   1997  C  CB     . SER A 1 126  ? 272.055 243.592 330.236 1.00 84.06  ? 126  SER C CB     1 
ATOM   1998  O  OG     . SER A 1 126  ? 273.325 244.188 330.386 1.00 84.06  ? 126  SER C OG     1 
ATOM   1999  H  H      . SER A 1 126  ? 269.800 242.540 330.514 1.00 84.06  ? 126  SER C H      1 
ATOM   2000  H  HA     . SER A 1 126  ? 272.263 242.251 331.881 1.00 84.06  ? 126  SER C HA     1 
ATOM   2001  H  HB2    . SER A 1 126  ? 272.114 242.772 329.521 1.00 84.06  ? 126  SER C HB2    1 
ATOM   2002  H  HB3    . SER A 1 126  ? 271.348 244.335 329.869 1.00 84.06  ? 126  SER C HB3    1 
ATOM   2003  H  HG     . SER A 1 126  ? 273.673 244.375 329.511 1.00 84.06  ? 126  SER C HG     1 
ATOM   2004  N  N      . MET A 1 127  ? 270.592 244.986 332.719 1.00 84.56  ? 127  MET C N      1 
ATOM   2005  C  CA     . MET A 1 127  ? 270.512 246.024 333.740 1.00 84.56  ? 127  MET C CA     1 
ATOM   2006  C  C      . MET A 1 127  ? 270.338 245.424 335.130 1.00 84.56  ? 127  MET C C      1 
ATOM   2007  O  O      . MET A 1 127  ? 271.048 245.794 336.064 1.00 84.56  ? 127  MET C O      1 
ATOM   2008  C  CB     . MET A 1 127  ? 269.343 246.977 333.497 1.00 84.56  ? 127  MET C CB     1 
ATOM   2009  C  CG     . MET A 1 127  ? 269.665 248.015 332.428 1.00 84.56  ? 127  MET C CG     1 
ATOM   2010  S  SD     . MET A 1 127  ? 270.716 249.321 333.084 1.00 84.56  ? 127  MET C SD     1 
ATOM   2011  C  CE     . MET A 1 127  ? 269.658 249.950 334.393 1.00 84.56  ? 127  MET C CE     1 
ATOM   2012  H  H      . MET A 1 127  ? 269.878 244.940 332.009 1.00 84.56  ? 127  MET C H      1 
ATOM   2013  H  HA     . MET A 1 127  ? 271.439 246.599 333.748 1.00 84.56  ? 127  MET C HA     1 
ATOM   2014  H  HB2    . MET A 1 127  ? 268.481 246.403 333.156 1.00 84.56  ? 127  MET C HB2    1 
ATOM   2015  H  HB3    . MET A 1 127  ? 269.045 247.458 334.428 1.00 84.56  ? 127  MET C HB3    1 
ATOM   2016  H  HG2    . MET A 1 127  ? 270.156 247.534 331.582 1.00 84.56  ? 127  MET C HG2    1 
ATOM   2017  H  HG3    . MET A 1 127  ? 268.734 248.460 332.078 1.00 84.56  ? 127  MET C HG3    1 
ATOM   2018  H  HE1    . MET A 1 127  ? 269.759 249.323 335.280 1.00 84.56  ? 127  MET C HE1    1 
ATOM   2019  H  HE2    . MET A 1 127  ? 269.966 250.960 334.659 1.00 84.56  ? 127  MET C HE2    1 
ATOM   2020  H  HE3    . MET A 1 127  ? 268.623 249.922 334.051 1.00 84.56  ? 127  MET C HE3    1 
ATOM   2021  N  N      . GLN A 1 128  ? 269.421 244.471 335.268 1.00 87.44  ? 128  GLN C N      1 
ATOM   2022  C  CA     . GLN A 1 128  ? 269.164 243.803 336.542 1.00 87.44  ? 128  GLN C CA     1 
ATOM   2023  C  C      . GLN A 1 128  ? 270.436 243.115 337.048 1.00 87.44  ? 128  GLN C C      1 
ATOM   2024  O  O      . GLN A 1 128  ? 270.786 243.262 338.218 1.00 87.44  ? 128  GLN C O      1 
ATOM   2025  C  CB     . GLN A 1 128  ? 268.030 242.790 336.343 1.00 87.44  ? 128  GLN C CB     1 
ATOM   2026  C  CG     . GLN A 1 128  ? 266.666 243.479 336.171 1.00 87.44  ? 128  GLN C CG     1 
ATOM   2027  C  CD     . GLN A 1 128  ? 265.515 242.511 335.909 1.00 87.44  ? 128  GLN C CD     1 
ATOM   2028  O  OE1    . GLN A 1 128  ? 265.650 241.434 335.342 1.00 87.44  ? 128  GLN C OE1    1 
ATOM   2029  N  NE2    . GLN A 1 128  ? 264.321 242.912 336.272 1.00 87.44  ? 128  GLN C NE2    1 
ATOM   2030  H  H      . GLN A 1 128  ? 268.870 244.205 334.465 1.00 87.44  ? 128  GLN C H      1 
ATOM   2031  H  HA     . GLN A 1 128  ? 268.863 244.538 337.289 1.00 87.44  ? 128  GLN C HA     1 
ATOM   2032  H  HB2    . GLN A 1 128  ? 268.245 242.173 335.472 1.00 87.44  ? 128  GLN C HB2    1 
ATOM   2033  H  HB3    . GLN A 1 128  ? 267.979 242.138 337.216 1.00 87.44  ? 128  GLN C HB3    1 
ATOM   2034  H  HG2    . GLN A 1 128  ? 266.455 244.027 337.089 1.00 87.44  ? 128  GLN C HG2    1 
ATOM   2035  H  HG3    . GLN A 1 128  ? 266.697 244.211 335.365 1.00 87.44  ? 128  GLN C HG3    1 
ATOM   2036  H  HE21   . GLN A 1 128  ? 264.212 243.805 336.734 1.00 87.44  ? 128  GLN C HE21   1 
ATOM   2037  H  HE22   . GLN A 1 128  ? 263.583 242.226 336.327 1.00 87.44  ? 128  GLN C HE22   1 
ATOM   2038  N  N      . LEU A 1 129  ? 271.183 242.453 336.157 1.00 88.31  ? 129  LEU C N      1 
ATOM   2039  C  CA     . LEU A 1 129  ? 272.438 241.794 336.511 1.00 88.31  ? 129  LEU C CA     1 
ATOM   2040  C  C      . LEU A 1 129  ? 273.481 242.829 336.942 1.00 88.31  ? 129  LEU C C      1 
ATOM   2041  O  O      . LEU A 1 129  ? 274.249 242.565 337.863 1.00 88.31  ? 129  LEU C O      1 
ATOM   2042  C  CB     . LEU A 1 129  ? 272.966 240.996 335.306 1.00 88.31  ? 129  LEU C CB     1 
ATOM   2043  C  CG     . LEU A 1 129  ? 272.177 239.721 334.974 1.00 88.31  ? 129  LEU C CG     1 
ATOM   2044  C  CD1    . LEU A 1 129  ? 272.668 239.186 333.636 1.00 88.31  ? 129  LEU C CD1    1 
ATOM   2045  C  CD2    . LEU A 1 129  ? 272.373 238.651 336.040 1.00 88.31  ? 129  LEU C CD2    1 
ATOM   2046  H  H      . LEU A 1 129  ? 270.839 242.361 335.213 1.00 88.31  ? 129  LEU C H      1 
ATOM   2047  H  HA     . LEU A 1 129  ? 272.272 241.124 337.356 1.00 88.31  ? 129  LEU C HA     1 
ATOM   2048  H  HB2    . LEU A 1 129  ? 272.965 241.649 334.433 1.00 88.31  ? 129  LEU C HB2    1 
ATOM   2049  H  HB3    . LEU A 1 129  ? 274.001 240.714 335.499 1.00 88.31  ? 129  LEU C HB3    1 
ATOM   2050  H  HG     . LEU A 1 129  ? 271.112 239.941 334.897 1.00 88.31  ? 129  LEU C HG     1 
ATOM   2051  H  HD11   . LEU A 1 129  ? 272.127 238.275 333.380 1.00 88.31  ? 129  LEU C HD11   1 
ATOM   2052  H  HD12   . LEU A 1 129  ? 272.484 239.933 332.864 1.00 88.31  ? 129  LEU C HD12   1 
ATOM   2053  H  HD13   . LEU A 1 129  ? 273.736 238.971 333.675 1.00 88.31  ? 129  LEU C HD13   1 
ATOM   2054  H  HD21   . LEU A 1 129  ? 271.856 237.740 335.742 1.00 88.31  ? 129  LEU C HD21   1 
ATOM   2055  H  HD22   . LEU A 1 129  ? 273.432 238.434 336.174 1.00 88.31  ? 129  LEU C HD22   1 
ATOM   2056  H  HD23   . LEU A 1 129  ? 271.949 238.983 336.987 1.00 88.31  ? 129  LEU C HD23   1 
ATOM   2057  N  N      . SER A 1 130  ? 273.488 244.022 336.338 1.00 85.31  ? 130  SER C N      1 
ATOM   2058  C  CA     . SER A 1 130  ? 274.424 245.089 336.707 1.00 85.31  ? 130  SER C CA     1 
ATOM   2059  C  C      . SER A 1 130  ? 274.141 245.624 338.118 1.00 85.31  ? 130  SER C C      1 
ATOM   2060  O  O      . SER A 1 130  ? 275.050 245.776 338.937 1.00 85.31  ? 130  SER C O      1 
ATOM   2061  C  CB     . SER A 1 130  ? 274.341 246.223 335.682 1.00 85.31  ? 130  SER C CB     1 
ATOM   2062  O  OG     . SER A 1 130  ? 275.321 247.195 335.971 1.00 85.31  ? 130  SER C OG     1 
ATOM   2063  H  H      . SER A 1 130  ? 272.858 244.171 335.564 1.00 85.31  ? 130  SER C H      1 
ATOM   2064  H  HA     . SER A 1 130  ? 275.438 244.691 336.693 1.00 85.31  ? 130  SER C HA     1 
ATOM   2065  H  HB2    . SER A 1 130  ? 274.512 245.822 334.683 1.00 85.31  ? 130  SER C HB2    1 
ATOM   2066  H  HB3    . SER A 1 130  ? 273.356 246.687 335.712 1.00 85.31  ? 130  SER C HB3    1 
ATOM   2067  H  HG     . SER A 1 130  ? 275.272 247.882 335.307 1.00 85.31  ? 130  SER C HG     1 
ATOM   2068  N  N      . ILE A 1 131  ? 272.861 245.824 338.446 1.00 85.56  ? 131  ILE C N      1 
ATOM   2069  C  CA     . ILE A 1 131  ? 272.443 246.312 339.766 1.00 85.56  ? 131  ILE C CA     1 
ATOM   2070  C  C      . ILE A 1 131  ? 272.747 245.269 340.837 1.00 85.56  ? 131  ILE C C      1 
ATOM   2071  O  O      . ILE A 1 131  ? 273.357 245.585 341.854 1.00 85.56  ? 131  ILE C O      1 
ATOM   2072  C  CB     . ILE A 1 131  ? 270.947 246.688 339.764 1.00 85.56  ? 131  ILE C CB     1 
ATOM   2073  C  CG1    . ILE A 1 131  ? 270.746 247.873 338.796 1.00 85.56  ? 131  ILE C CG1    1 
ATOM   2074  C  CG2    . ILE A 1 131  ? 270.474 247.057 341.185 1.00 85.56  ? 131  ILE C CG2    1 
ATOM   2075  C  CD1    . ILE A 1 131  ? 269.295 248.221 338.497 1.00 85.56  ? 131  ILE C CD1    1 
ATOM   2076  H  H      . ILE A 1 131  ? 272.158 245.680 337.735 1.00 85.56  ? 131  ILE C H      1 
ATOM   2077  H  HA     . ILE A 1 131  ? 273.020 247.203 340.010 1.00 85.56  ? 131  ILE C HA     1 
ATOM   2078  H  HB     . ILE A 1 131  ? 270.365 245.837 339.411 1.00 85.56  ? 131  ILE C HB     1 
ATOM   2079  H  HG12   . ILE A 1 131  ? 271.236 248.755 339.207 1.00 85.56  ? 131  ILE C HG12   1 
ATOM   2080  H  HG13   . ILE A 1 131  ? 271.219 247.663 337.837 1.00 85.56  ? 131  ILE C HG13   1 
ATOM   2081  H  HG21   . ILE A 1 131  ? 269.416 247.311 341.175 1.00 85.56  ? 131  ILE C HG21   1 
ATOM   2082  H  HG22   . ILE A 1 131  ? 270.598 246.225 341.876 1.00 85.56  ? 131  ILE C HG22   1 
ATOM   2083  H  HG23   . ILE A 1 131  ? 271.039 247.909 341.560 1.00 85.56  ? 131  ILE C HG23   1 
ATOM   2084  H  HD11   . ILE A 1 131  ? 268.786 247.358 338.076 1.00 85.56  ? 131  ILE C HD11   1 
ATOM   2085  H  HD12   . ILE A 1 131  ? 268.785 248.546 339.402 1.00 85.56  ? 131  ILE C HD12   1 
ATOM   2086  H  HD13   . ILE A 1 131  ? 269.290 249.031 337.772 1.00 85.56  ? 131  ILE C HD13   1 
ATOM   2087  N  N      . VAL A 1 132  ? 272.401 244.003 340.595 1.00 90.12  ? 132  VAL C N      1 
ATOM   2088  C  CA     . VAL A 1 132  ? 272.685 242.941 341.566 1.00 90.12  ? 132  VAL C CA     1 
ATOM   2089  C  C      . VAL A 1 132  ? 274.187 242.748 341.727 1.00 90.12  ? 132  VAL C C      1 
ATOM   2090  O  O      . VAL A 1 132  ? 274.632 242.548 342.850 1.00 90.12  ? 132  VAL C O      1 
ATOM   2091  C  CB     . VAL A 1 132  ? 271.968 241.625 341.199 1.00 90.12  ? 132  VAL C CB     1 
ATOM   2092  C  CG1    . VAL A 1 132  ? 272.825 240.373 341.327 1.00 90.12  ? 132  VAL C CG1    1 
ATOM   2093  C  CG2    . VAL A 1 132  ? 270.831 241.411 342.189 1.00 90.12  ? 132  VAL C CG2    1 
ATOM   2094  H  H      . VAL A 1 132  ? 271.905 243.781 339.745 1.00 90.12  ? 132  VAL C H      1 
ATOM   2095  H  HA     . VAL A 1 132  ? 272.322 243.269 342.540 1.00 90.12  ? 132  VAL C HA     1 
ATOM   2096  H  HB     . VAL A 1 132  ? 271.573 241.671 340.184 1.00 90.12  ? 132  VAL C HB     1 
ATOM   2097  H  HG11   . VAL A 1 132  ? 272.216 239.497 341.115 1.00 90.12  ? 132  VAL C HG11   1 
ATOM   2098  H  HG12   . VAL A 1 132  ? 273.220 240.291 342.338 1.00 90.12  ? 132  VAL C HG12   1 
ATOM   2099  H  HG13   . VAL A 1 132  ? 273.620 240.405 340.584 1.00 90.12  ? 132  VAL C HG13   1 
ATOM   2100  H  HG21   . VAL A 1 132  ? 271.233 241.303 343.195 1.00 90.12  ? 132  VAL C HG21   1 
ATOM   2101  H  HG22   . VAL A 1 132  ? 270.264 240.519 341.926 1.00 90.12  ? 132  VAL C HG22   1 
ATOM   2102  H  HG23   . VAL A 1 132  ? 270.179 242.282 342.161 1.00 90.12  ? 132  VAL C HG23   1 
ATOM   2103  N  N      . ALA A 1 133  ? 274.980 242.841 340.656 1.00 90.62  ? 133  ALA C N      1 
ATOM   2104  C  CA     . ALA A 1 133  ? 276.422 242.702 340.763 1.00 90.62  ? 133  ALA C CA     1 
ATOM   2105  C  C      . ALA A 1 133  ? 276.995 243.806 341.663 1.00 90.62  ? 133  ALA C C      1 
ATOM   2106  O  O      . ALA A 1 133  ? 277.811 243.522 342.534 1.00 90.62  ? 133  ALA C O      1 
ATOM   2107  C  CB     . ALA A 1 133  ? 277.042 242.734 339.363 1.00 90.62  ? 133  ALA C CB     1 
ATOM   2108  H  H      . ALA A 1 133  ? 274.577 242.961 339.739 1.00 90.62  ? 133  ALA C H      1 
ATOM   2109  H  HA     . ALA A 1 133  ? 276.657 241.746 341.229 1.00 90.62  ? 133  ALA C HA     1 
ATOM   2110  H  HB1    . ALA A 1 133  ? 276.672 241.900 338.768 1.00 90.62  ? 133  ALA C HB1    1 
ATOM   2111  H  HB2    . ALA A 1 133  ? 278.125 242.641 339.445 1.00 90.62  ? 133  ALA C HB2    1 
ATOM   2112  H  HB3    . ALA A 1 133  ? 276.805 243.669 338.859 1.00 90.62  ? 133  ALA C HB3    1 
ATOM   2113  N  N      . ASN A 1 134  ? 276.525 245.047 341.514 1.00 88.00  ? 134  ASN C N      1 
ATOM   2114  C  CA     . ASN A 1 134  ? 276.979 246.158 342.345 1.00 88.00  ? 134  ASN C CA     1 
ATOM   2115  C  C      . ASN A 1 134  ? 276.519 246.000 343.804 1.00 88.00  ? 134  ASN C C      1 
ATOM   2116  O  O      . ASN A 1 134  ? 277.292 246.232 344.731 1.00 88.00  ? 134  ASN C O      1 
ATOM   2117  C  CB     . ASN A 1 134  ? 276.467 247.470 341.735 1.00 88.00  ? 134  ASN C CB     1 
ATOM   2118  C  CG     . ASN A 1 134  ? 277.399 248.030 340.677 1.00 88.00  ? 134  ASN C CG     1 
ATOM   2119  O  OD1    . ASN A 1 134  ? 278.544 247.632 340.528 1.00 88.00  ? 134  ASN C OD1    1 
ATOM   2120  N  ND2    . ASN A 1 134  ? 276.937 248.974 339.897 1.00 88.00  ? 134  ASN C ND2    1 
ATOM   2121  H  H      . ASN A 1 134  ? 275.864 245.232 340.774 1.00 88.00  ? 134  ASN C H      1 
ATOM   2122  H  HA     . ASN A 1 134  ? 278.068 246.170 342.375 1.00 88.00  ? 134  ASN C HA     1 
ATOM   2123  H  HB2    . ASN A 1 134  ? 275.468 247.335 341.318 1.00 88.00  ? 134  ASN C HB2    1 
ATOM   2124  H  HB3    . ASN A 1 134  ? 276.401 248.221 342.521 1.00 88.00  ? 134  ASN C HB3    1 
ATOM   2125  H  HD21   . ASN A 1 134  ? 275.976 249.273 339.967 1.00 88.00  ? 134  ASN C HD21   1 
ATOM   2126  H  HD22   . ASN A 1 134  ? 277.544 249.332 339.175 1.00 88.00  ? 134  ASN C HD22   1 
ATOM   2127  N  N      . GLU A 1 135  ? 275.277 245.570 344.021 1.00 89.56  ? 135  GLU C N      1 
ATOM   2128  C  CA     . GLU A 1 135  ? 274.719 245.338 345.355 1.00 89.56  ? 135  GLU C CA     1 
ATOM   2129  C  C      . GLU A 1 135  ? 275.447 244.196 346.077 1.00 89.56  ? 135  GLU C C      1 
ATOM   2130  O  O      . GLU A 1 135  ? 275.802 244.327 347.250 1.00 89.56  ? 135  GLU C O      1 
ATOM   2131  C  CB     . GLU A 1 135  ? 273.213 245.033 345.236 1.00 89.56  ? 135  GLU C CB     1 
ATOM   2132  C  CG     . GLU A 1 135  ? 272.401 246.312 344.994 1.00 89.56  ? 135  GLU C CG     1 
ATOM   2133  C  CD     . GLU A 1 135  ? 272.455 247.205 346.237 1.00 89.56  ? 135  GLU C CD     1 
ATOM   2134  O  OE1    . GLU A 1 135  ? 271.968 246.730 347.284 1.00 89.56  ? 135  GLU C OE1    1 
ATOM   2135  O  OE2    . GLU A 1 135  ? 273.084 248.289 346.194 1.00 89.56  ? 135  GLU C OE2    1 
ATOM   2136  H  H      . GLU A 1 135  ? 274.673 245.434 343.224 1.00 89.56  ? 135  GLU C H      1 
ATOM   2137  H  HA     . GLU A 1 135  ? 274.865 246.231 345.965 1.00 89.56  ? 135  GLU C HA     1 
ATOM   2138  H  HB2    . GLU A 1 135  ? 273.047 244.340 344.413 1.00 89.56  ? 135  GLU C HB2    1 
ATOM   2139  H  HB3    . GLU A 1 135  ? 272.866 244.548 346.147 1.00 89.56  ? 135  GLU C HB3    1 
ATOM   2140  H  HG2    . GLU A 1 135  ? 272.795 246.845 344.129 1.00 89.56  ? 135  GLU C HG2    1 
ATOM   2141  H  HG3    . GLU A 1 135  ? 271.370 246.041 344.775 1.00 89.56  ? 135  GLU C HG3    1 
ATOM   2142  N  N      . LEU A 1 136  ? 275.729 243.093 345.375 1.00 93.38  ? 136  LEU C N      1 
ATOM   2143  C  CA     . LEU A 1 136  ? 276.479 241.973 345.932 1.00 93.38  ? 136  LEU C CA     1 
ATOM   2144  C  C      . LEU A 1 136  ? 277.923 242.382 346.213 1.00 93.38  ? 136  LEU C C      1 
ATOM   2145  O  O      . LEU A 1 136  ? 278.471 241.999 347.241 1.00 93.38  ? 136  LEU C O      1 
ATOM   2146  C  CB     . LEU A 1 136  ? 276.487 240.774 344.968 1.00 93.38  ? 136  LEU C CB     1 
ATOM   2147  C  CG     . LEU A 1 136  ? 275.413 239.746 345.310 1.00 93.38  ? 136  LEU C CG     1 
ATOM   2148  C  CD1    . LEU A 1 136  ? 275.191 238.774 344.164 1.00 93.38  ? 136  LEU C CD1    1 
ATOM   2149  C  CD2    . LEU A 1 136  ? 275.836 238.949 346.545 1.00 93.38  ? 136  LEU C CD2    1 
ATOM   2150  H  H      . LEU A 1 136  ? 275.399 243.025 344.423 1.00 93.38  ? 136  LEU C H      1 
ATOM   2151  H  HA     . LEU A 1 136  ? 276.034 241.694 346.887 1.00 93.38  ? 136  LEU C HA     1 
ATOM   2152  H  HB2    . LEU A 1 136  ? 276.359 241.120 343.943 1.00 93.38  ? 136  LEU C HB2    1 
ATOM   2153  H  HB3    . LEU A 1 136  ? 277.451 240.269 345.010 1.00 93.38  ? 136  LEU C HB3    1 
ATOM   2154  H  HG     . LEU A 1 136  ? 274.476 240.264 345.510 1.00 93.38  ? 136  LEU C HG     1 
ATOM   2155  H  HD11   . LEU A 1 136  ? 274.426 238.051 344.436 1.00 93.38  ? 136  LEU C HD11   1 
ATOM   2156  H  HD12   . LEU A 1 136  ? 276.115 238.249 343.923 1.00 93.38  ? 136  LEU C HD12   1 
ATOM   2157  H  HD13   . LEU A 1 136  ? 274.848 239.335 343.296 1.00 93.38  ? 136  LEU C HD13   1 
ATOM   2158  H  HD21   . LEU A 1 136  ? 275.039 238.256 346.811 1.00 93.38  ? 136  LEU C HD21   1 
ATOM   2159  H  HD22   . LEU A 1 136  ? 276.006 239.610 347.393 1.00 93.38  ? 136  LEU C HD22   1 
ATOM   2160  H  HD23   . LEU A 1 136  ? 276.748 238.387 346.342 1.00 93.38  ? 136  LEU C HD23   1 
ATOM   2161  N  N      . HIS A 1 137  ? 278.532 243.170 345.321 1.00 93.12  ? 137  HIS C N      1 
ATOM   2162  C  CA     . HIS A 1 137  ? 279.898 243.647 345.502 1.00 93.12  ? 137  HIS C CA     1 
ATOM   2163  C  C      . HIS A 1 137  ? 280.015 244.544 346.741 1.00 93.12  ? 137  HIS C C      1 
ATOM   2164  O  O      . HIS A 1 137  ? 280.901 244.344 347.569 1.00 93.12  ? 137  HIS C O      1 
ATOM   2165  C  CB     . HIS A 1 137  ? 280.355 244.387 344.244 1.00 93.12  ? 137  HIS C CB     1 
ATOM   2166  C  CG     . HIS A 1 137  ? 281.802 244.748 344.316 1.00 93.12  ? 137  HIS C CG     1 
ATOM   2167  N  ND1    . HIS A 1 137  ? 282.862 243.844 344.428 1.00 93.12  ? 137  HIS C ND1    1 
ATOM   2168  C  CD2    . HIS A 1 137  ? 282.258 245.999 344.599 1.00 93.12  ? 137  HIS C CD2    1 
ATOM   2169  C  CE1    . HIS A 1 137  ? 283.941 244.582 344.733 1.00 93.12  ? 137  HIS C CE1    1 
ATOM   2170  N  NE2    . HIS A 1 137  ? 283.602 245.871 344.854 1.00 93.12  ? 137  HIS C NE2    1 
ATOM   2171  H  H      . HIS A 1 137  ? 278.048 243.406 344.467 1.00 93.12  ? 137  HIS C H      1 
ATOM   2172  H  HA     . HIS A 1 137  ? 280.553 242.791 345.657 1.00 93.12  ? 137  HIS C HA     1 
ATOM   2173  H  HB2    . HIS A 1 137  ? 280.221 243.739 343.378 1.00 93.12  ? 137  HIS C HB2    1 
ATOM   2174  H  HB3    . HIS A 1 137  ? 279.761 245.288 344.102 1.00 93.12  ? 137  HIS C HB3    1 
ATOM   2175  H  HD2    . HIS A 1 137  ? 281.659 246.889 344.710 1.00 93.12  ? 137  HIS C HD2    1 
ATOM   2176  H  HE1    . HIS A 1 137  ? 284.933 244.195 344.906 1.00 93.12  ? 137  HIS C HE1    1 
ATOM   2177  H  HE2    . HIS A 1 137  ? 284.206 246.584 345.234 1.00 93.12  ? 137  HIS C HE2    1 
ATOM   2178  N  N      . ARG A 1 138  ? 279.064 245.463 346.942 1.00 91.62  ? 138  ARG C N      1 
ATOM   2179  C  CA     . ARG A 1 138  ? 279.025 246.333 348.128 1.00 91.62  ? 138  ARG C CA     1 
ATOM   2180  C  C      . ARG A 1 138  ? 278.808 245.497 349.384 1.00 91.62  ? 138  ARG C C      1 
ATOM   2181  O  O      . ARG A 1 138  ? 279.483 245.710 350.385 1.00 91.62  ? 138  ARG C O      1 
ATOM   2182  C  CB     . ARG A 1 138  ? 277.844 247.295 348.009 1.00 91.62  ? 138  ARG C CB     1 
ATOM   2183  C  CG     . ARG A 1 138  ? 278.151 248.663 347.398 1.00 91.62  ? 138  ARG C CG     1 
ATOM   2184  C  CD     . ARG A 1 138  ? 276.767 249.334 347.398 1.00 91.62  ? 138  ARG C CD     1 
ATOM   2185  N  NE     . ARG A 1 138  ? 276.739 250.603 346.670 1.00 91.62  ? 138  ARG C NE     1 
ATOM   2186  C  CZ     . ARG A 1 138  ? 275.652 251.308 346.426 1.00 91.62  ? 138  ARG C CZ     1 
ATOM   2187  N  NH1    . ARG A 1 138  ? 275.768 252.557 346.085 1.00 91.62  ? 138  ARG C NH1    1 
ATOM   2188  N  NH2    . ARG A 1 138  ? 274.449 250.809 346.509 1.00 91.62  ? 138  ARG C NH2    1 
ATOM   2189  H  H      . ARG A 1 138  ? 278.364 245.589 346.226 1.00 91.62  ? 138  ARG C H      1 
ATOM   2190  H  HA     . ARG A 1 138  ? 279.958 246.883 348.245 1.00 91.62  ? 138  ARG C HA     1 
ATOM   2191  H  HB2    . ARG A 1 138  ? 277.047 246.803 347.452 1.00 91.62  ? 138  ARG C HB2    1 
ATOM   2192  H  HB3    . ARG A 1 138  ? 277.458 247.482 349.011 1.00 91.62  ? 138  ARG C HB3    1 
ATOM   2193  H  HG2    . ARG A 1 138  ? 278.856 249.218 348.016 1.00 91.62  ? 138  ARG C HG2    1 
ATOM   2194  H  HG3    . ARG A 1 138  ? 278.525 248.547 346.382 1.00 91.62  ? 138  ARG C HG3    1 
ATOM   2195  H  HD2    . ARG A 1 138  ? 276.049 248.661 346.932 1.00 91.62  ? 138  ARG C HD2    1 
ATOM   2196  H  HD3    . ARG A 1 138  ? 276.457 249.504 348.428 1.00 91.62  ? 138  ARG C HD3    1 
ATOM   2197  H  HE     . ARG A 1 138  ? 277.622 251.063 346.504 1.00 91.62  ? 138  ARG C HE     1 
ATOM   2198  H  HH11   . ARG A 1 138  ? 276.688 252.967 346.026 1.00 91.62  ? 138  ARG C HH11   1 
ATOM   2199  H  HH12   . ARG A 1 138  ? 274.948 253.130 345.943 1.00 91.62  ? 138  ARG C HH12   1 
ATOM   2200  H  HH21   . ARG A 1 138  ? 274.304 249.817 346.618 1.00 91.62  ? 138  ARG C HH21   1 
ATOM   2201  H  HH22   . ARG A 1 138  ? 273.648 251.373 346.266 1.00 91.62  ? 138  ARG C HH22   1 
ATOM   2202  N  N      . ALA A 1 139  ? 277.890 244.530 349.333 1.00 93.50  ? 139  ALA C N      1 
ATOM   2203  C  CA     . ALA A 1 139  ? 277.617 243.674 350.479 1.00 93.50  ? 139  ALA C CA     1 
ATOM   2204  C  C      . ALA A 1 139  ? 278.848 242.823 350.841 1.00 93.50  ? 139  ALA C C      1 
ATOM   2205  O  O      . ALA A 1 139  ? 279.139 242.627 352.019 1.00 93.50  ? 139  ALA C O      1 
ATOM   2206  C  CB     . ALA A 1 139  ? 276.390 242.799 350.182 1.00 93.50  ? 139  ALA C CB     1 
ATOM   2207  H  H      . ALA A 1 139  ? 277.334 244.419 348.498 1.00 93.50  ? 139  ALA C H      1 
ATOM   2208  H  HA     . ALA A 1 139  ? 277.386 244.303 351.339 1.00 93.50  ? 139  ALA C HA     1 
ATOM   2209  H  HB1    . ALA A 1 139  ? 275.520 243.430 350.002 1.00 93.50  ? 139  ALA C HB1    1 
ATOM   2210  H  HB2    . ALA A 1 139  ? 276.185 242.157 351.038 1.00 93.50  ? 139  ALA C HB2    1 
ATOM   2211  H  HB3    . ALA A 1 139  ? 276.569 242.177 349.307 1.00 93.50  ? 139  ALA C HB3    1 
ATOM   2212  N  N      . ALA A 1 140  ? 279.602 242.356 349.843 1.00 95.00  ? 140  ALA C N      1 
ATOM   2213  C  CA     . ALA A 1 140  ? 280.823 241.590 350.055 1.00 95.00  ? 140  ALA C CA     1 
ATOM   2214  C  C      . ALA A 1 140  ? 281.923 242.464 350.647 1.00 95.00  ? 140  ALA C C      1 
ATOM   2215  O  O      . ALA A 1 140  ? 282.616 242.037 351.566 1.00 95.00  ? 140  ALA C O      1 
ATOM   2216  C  CB     . ALA A 1 140  ? 281.263 240.965 348.744 1.00 95.00  ? 140  ALA C CB     1 
ATOM   2217  H  H      . ALA A 1 140  ? 279.285 242.487 348.893 1.00 95.00  ? 140  ALA C H      1 
ATOM   2218  H  HA     . ALA A 1 140  ? 280.634 240.790 350.771 1.00 95.00  ? 140  ALA C HA     1 
ATOM   2219  H  HB1    . ALA A 1 140  ? 280.470 240.331 348.347 1.00 95.00  ? 140  ALA C HB1    1 
ATOM   2220  H  HB2    . ALA A 1 140  ? 282.146 240.353 348.921 1.00 95.00  ? 140  ALA C HB2    1 
ATOM   2221  H  HB3    . ALA A 1 140  ? 281.498 241.742 348.018 1.00 95.00  ? 140  ALA C HB3    1 
ATOM   2222  N  N      . GLU A 1 141  ? 282.067 243.698 350.169 1.00 94.88  ? 141  GLU C N      1 
ATOM   2223  C  CA     . GLU A 1 141  ? 283.032 244.638 350.731 1.00 94.88  ? 141  GLU C CA     1 
ATOM   2224  C  C      . GLU A 1 141  ? 282.655 244.943 352.186 1.00 94.88  ? 141  GLU C C      1 
ATOM   2225  O  O      . GLU A 1 141  ? 283.518 244.943 353.059 1.00 94.88  ? 141  GLU C O      1 
ATOM   2226  C  CB     . GLU A 1 141  ? 283.041 245.923 349.896 1.00 94.88  ? 141  GLU C CB     1 
ATOM   2227  C  CG     . GLU A 1 141  ? 283.885 245.753 348.630 1.00 94.88  ? 141  GLU C CG     1 
ATOM   2228  C  CD     . GLU A 1 141  ? 284.122 247.071 347.878 1.00 94.88  ? 141  GLU C CD     1 
ATOM   2229  O  OE1    . GLU A 1 141  ? 283.368 248.050 348.073 1.00 94.88  ? 141  GLU C OE1    1 
ATOM   2230  O  OE2    . GLU A 1 141  ? 285.028 247.107 347.013 1.00 94.88  ? 141  GLU C OE2    1 
ATOM   2231  H  H      . GLU A 1 141  ? 281.508 243.987 349.380 1.00 94.88  ? 141  GLU C H      1 
ATOM   2232  H  HA     . GLU A 1 141  ? 284.031 244.200 350.735 1.00 94.88  ? 141  GLU C HA     1 
ATOM   2233  H  HB2    . GLU A 1 141  ? 282.023 246.214 349.639 1.00 94.88  ? 141  GLU C HB2    1 
ATOM   2234  H  HB3    . GLU A 1 141  ? 283.490 246.713 350.498 1.00 94.88  ? 141  GLU C HB3    1 
ATOM   2235  H  HG2    . GLU A 1 141  ? 284.851 245.340 348.920 1.00 94.88  ? 141  GLU C HG2    1 
ATOM   2236  H  HG3    . GLU A 1 141  ? 283.406 245.035 347.966 1.00 94.88  ? 141  GLU C HG3    1 
ATOM   2237  N  N      . ALA A 1 142  ? 281.365 245.140 352.482 1.00 93.88  ? 142  ALA C N      1 
ATOM   2238  C  CA     . ALA A 1 142  ? 280.896 245.379 353.845 1.00 93.88  ? 142  ALA C CA     1 
ATOM   2239  C  C      . ALA A 1 142  ? 281.136 244.159 354.748 1.00 93.88  ? 142  ALA C C      1 
ATOM   2240  O  O      . ALA A 1 142  ? 281.556 244.298 355.896 1.00 93.88  ? 142  ALA C O      1 
ATOM   2241  C  CB     . ALA A 1 142  ? 279.420 245.759 353.814 1.00 93.88  ? 142  ALA C CB     1 
ATOM   2242  H  H      . ALA A 1 142  ? 280.692 245.160 351.729 1.00 93.88  ? 142  ALA C H      1 
ATOM   2243  H  HA     . ALA A 1 142  ? 281.456 246.215 354.264 1.00 93.88  ? 142  ALA C HA     1 
ATOM   2244  H  HB1    . ALA A 1 142  ? 279.281 246.666 353.229 1.00 93.88  ? 142  ALA C HB1    1 
ATOM   2245  H  HB2    . ALA A 1 142  ? 278.832 244.954 353.373 1.00 93.88  ? 142  ALA C HB2    1 
ATOM   2246  H  HB3    . ALA A 1 142  ? 279.071 245.933 354.831 1.00 93.88  ? 142  ALA C HB3    1 
ATOM   2247  N  N      . ALA A 1 143  ? 280.878 242.951 354.252 1.00 93.81  ? 143  ALA C N      1 
ATOM   2248  C  CA     . ALA A 1 143  ? 281.139 241.737 355.001 1.00 93.81  ? 143  ALA C CA     1 
ATOM   2249  C  C      . ALA A 1 143  ? 282.651 241.572 355.292 1.00 93.81  ? 143  ALA C C      1 
ATOM   2250  O  O      . ALA A 1 143  ? 283.030 241.196 356.399 1.00 93.81  ? 143  ALA C O      1 
ATOM   2251  C  CB     . ALA A 1 143  ? 280.567 240.570 354.211 1.00 93.81  ? 143  ALA C CB     1 
ATOM   2252  H  H      . ALA A 1 143  ? 280.458 242.876 353.338 1.00 93.81  ? 143  ALA C H      1 
ATOM   2253  H  HA     . ALA A 1 143  ? 280.618 241.790 355.956 1.00 93.81  ? 143  ALA C HA     1 
ATOM   2254  H  HB1    . ALA A 1 143  ? 279.498 240.715 354.057 1.00 93.81  ? 143  ALA C HB1    1 
ATOM   2255  H  HB2    . ALA A 1 143  ? 281.061 240.494 353.244 1.00 93.81  ? 143  ALA C HB2    1 
ATOM   2256  H  HB3    . ALA A 1 143  ? 280.719 239.641 354.759 1.00 93.81  ? 143  ALA C HB3    1 
ATOM   2257  N  N      . GLU A 1 144  ? 283.529 241.903 354.336 1.00 93.88  ? 144  GLU C N      1 
ATOM   2258  C  CA     . GLU A 1 144  ? 284.990 241.840 354.495 1.00 93.88  ? 144  GLU C CA     1 
ATOM   2259  C  C      . GLU A 1 144  ? 285.516 242.938 355.415 1.00 93.88  ? 144  GLU C C      1 
ATOM   2260  O  O      . GLU A 1 144  ? 286.504 242.721 356.115 1.00 93.88  ? 144  GLU C O      1 
ATOM   2261  C  CB     . GLU A 1 144  ? 285.676 241.973 353.132 1.00 93.88  ? 144  GLU C CB     1 
ATOM   2262  C  CG     . GLU A 1 144  ? 285.523 240.671 352.348 1.00 93.88  ? 144  GLU C CG     1 
ATOM   2263  C  CD     . GLU A 1 144  ? 286.021 240.737 350.902 1.00 93.88  ? 144  GLU C CD     1 
ATOM   2264  O  OE1    . GLU A 1 144  ? 286.420 241.815 350.408 1.00 93.88  ? 144  GLU C OE1    1 
ATOM   2265  O  OE2    . GLU A 1 144  ? 285.980 239.698 350.208 1.00 93.88  ? 144  GLU C OE2    1 
ATOM   2266  H  H      . GLU A 1 144  ? 283.169 242.178 353.434 1.00 93.88  ? 144  GLU C H      1 
ATOM   2267  H  HA     . GLU A 1 144  ? 285.269 240.884 354.939 1.00 93.88  ? 144  GLU C HA     1 
ATOM   2268  H  HB2    . GLU A 1 144  ? 285.234 242.805 352.584 1.00 93.88  ? 144  GLU C HB2    1 
ATOM   2269  H  HB3    . GLU A 1 144  ? 286.738 242.166 353.276 1.00 93.88  ? 144  GLU C HB3    1 
ATOM   2270  H  HG2    . GLU A 1 144  ? 286.071 239.894 352.879 1.00 93.88  ? 144  GLU C HG2    1 
ATOM   2271  H  HG3    . GLU A 1 144  ? 284.476 240.372 352.339 1.00 93.88  ? 144  GLU C HG3    1 
ATOM   2272  N  N      . GLU A 1 145  ? 284.882 244.114 355.442 1.00 91.06  ? 145  GLU C N      1 
ATOM   2273  C  CA     . GLU A 1 145  ? 285.253 245.195 356.367 1.00 91.06  ? 145  GLU C CA     1 
ATOM   2274  C  C      . GLU A 1 145  ? 285.022 244.763 357.811 1.00 91.06  ? 145  GLU C C      1 
ATOM   2275  O  O      . GLU A 1 145  ? 285.704 245.237 358.721 1.00 91.06  ? 145  GLU C O      1 
ATOM   2276  C  CB     . GLU A 1 145  ? 284.383 246.426 356.100 1.00 91.06  ? 145  GLU C CB     1 
ATOM   2277  C  CG     . GLU A 1 145  ? 284.934 247.305 354.975 1.00 91.06  ? 145  GLU C CG     1 
ATOM   2278  C  CD     . GLU A 1 145  ? 283.973 248.454 354.621 1.00 91.06  ? 145  GLU C CD     1 
ATOM   2279  O  OE1    . GLU A 1 145  ? 282.926 248.633 355.287 1.00 91.06  ? 145  GLU C OE1    1 
ATOM   2280  O  OE2    . GLU A 1 145  ? 284.256 249.187 353.646 1.00 91.06  ? 145  GLU C OE2    1 
ATOM   2281  H  H      . GLU A 1 145  ? 284.139 244.283 354.779 1.00 91.06  ? 145  GLU C H      1 
ATOM   2282  H  HA     . GLU A 1 145  ? 286.304 245.458 356.255 1.00 91.06  ? 145  GLU C HA     1 
ATOM   2283  H  HB2    . GLU A 1 145  ? 283.372 246.103 355.856 1.00 91.06  ? 145  GLU C HB2    1 
ATOM   2284  H  HB3    . GLU A 1 145  ? 284.340 247.035 357.003 1.00 91.06  ? 145  GLU C HB3    1 
ATOM   2285  H  HG2    . GLU A 1 145  ? 285.889 247.717 355.298 1.00 91.06  ? 145  GLU C HG2    1 
ATOM   2286  H  HG3    . GLU A 1 145  ? 285.119 246.695 354.092 1.00 91.06  ? 145  GLU C HG3    1 
ATOM   2287  N  N      . GLY A 1 146  ? 284.088 243.830 358.007 1.00 82.88  ? 146  GLY C N      1 
ATOM   2288  C  CA     . GLY A 1 146  ? 283.742 243.322 359.316 1.00 82.88  ? 146  GLY C CA     1 
ATOM   2289  C  C      . GLY A 1 146  ? 282.952 244.350 360.122 1.00 82.88  ? 146  GLY C C      1 
ATOM   2290  O  O      . GLY A 1 146  ? 282.771 245.500 359.715 1.00 82.88  ? 146  GLY C O      1 
ATOM   2291  H  H      . GLY A 1 146  ? 283.575 243.493 357.207 1.00 82.88  ? 146  GLY C H      1 
ATOM   2292  H  HA2    . GLY A 1 146  ? 283.134 242.425 359.201 1.00 82.88  ? 146  GLY C HA2    1 
ATOM   2293  H  HA3    . GLY A 1 146  ? 284.642 243.055 359.866 1.00 82.88  ? 146  GLY C HA3    1 
ATOM   2294  N  N      . GLY A 1 147  ? 282.448 243.934 361.278 1.00 83.88  ? 147  GLY C N      1 
ATOM   2295  C  CA     . GLY A 1 147  ? 281.710 244.830 362.155 1.00 83.88  ? 147  GLY C CA     1 
ATOM   2296  C  C      . GLY A 1 147  ? 280.836 244.115 363.165 1.00 83.88  ? 147  GLY C C      1 
ATOM   2297  O  O      . GLY A 1 147  ? 280.928 242.904 363.376 1.00 83.88  ? 147  GLY C O      1 
ATOM   2298  H  H      . GLY A 1 147  ? 282.624 242.990 361.587 1.00 83.88  ? 147  GLY C H      1 
ATOM   2299  H  HA2    . GLY A 1 147  ? 282.409 245.463 362.696 1.00 83.88  ? 147  GLY C HA2    1 
ATOM   2300  H  HA3    . GLY A 1 147  ? 281.069 245.475 361.557 1.00 83.88  ? 147  GLY C HA3    1 
ATOM   2301  N  N      . ASP A 1 148  ? 279.986 244.904 363.799 1.00 87.19  ? 148  ASP C N      1 
ATOM   2302  C  CA     . ASP A 1 148  ? 279.043 244.459 364.807 1.00 87.19  ? 148  ASP C CA     1 
ATOM   2303  C  C      . ASP A 1 148  ? 277.765 243.909 364.164 1.00 87.19  ? 148  ASP C C      1 
ATOM   2304  O  O      . ASP A 1 148  ? 277.568 243.927 362.947 1.00 87.19  ? 148  ASP C O      1 
ATOM   2305  C  CB     . ASP A 1 148  ? 278.729 245.632 365.764 1.00 87.19  ? 148  ASP C CB     1 
ATOM   2306  C  CG     . ASP A 1 148  ? 278.236 246.934 365.108 1.00 87.19  ? 148  ASP C CG     1 
ATOM   2307  O  OD1    . ASP A 1 148  ? 278.136 247.012 363.868 1.00 87.19  ? 148  ASP C OD1    1 
ATOM   2308  O  OD2    . ASP A 1 148  ? 277.949 247.893 365.858 1.00 87.19  ? 148  ASP C OD2    1 
ATOM   2309  H  H      . ASP A 1 148  ? 279.896 245.863 363.498 1.00 87.19  ? 148  ASP C H      1 
ATOM   2310  H  HA     . ASP A 1 148  ? 279.487 243.658 365.396 1.00 87.19  ? 148  ASP C HA     1 
ATOM   2311  H  HB2    . ASP A 1 148  ? 277.998 245.307 366.504 1.00 87.19  ? 148  ASP C HB2    1 
ATOM   2312  H  HB3    . ASP A 1 148  ? 279.644 245.860 366.310 1.00 87.19  ? 148  ASP C HB3    1 
ATOM   2313  N  N      . GLU A 1 149  ? 276.853 243.435 365.006 1.00 85.62  ? 149  GLU C N      1 
ATOM   2314  C  CA     . GLU A 1 149  ? 275.580 242.896 364.545 1.00 85.62  ? 149  GLU C CA     1 
ATOM   2315  C  C      . GLU A 1 149  ? 274.764 243.946 363.778 1.00 85.62  ? 149  GLU C C      1 
ATOM   2316  O  O      . GLU A 1 149  ? 274.070 243.621 362.813 1.00 85.62  ? 149  GLU C O      1 
ATOM   2317  C  CB     . GLU A 1 149  ? 274.811 242.390 365.770 1.00 85.62  ? 149  GLU C CB     1 
ATOM   2318  C  CG     . GLU A 1 149  ? 273.667 241.445 365.386 1.00 85.62  ? 149  GLU C CG     1 
ATOM   2319  C  CD     . GLU A 1 149  ? 272.906 240.901 366.610 1.00 85.62  ? 149  GLU C CD     1 
ATOM   2320  O  OE1    . GLU A 1 149  ? 273.272 241.205 367.765 1.00 85.62  ? 149  GLU C OE1    1 
ATOM   2321  O  OE2    . GLU A 1 149  ? 271.927 240.147 366.414 1.00 85.62  ? 149  GLU C OE2    1 
ATOM   2322  H  H      . GLU A 1 149  ? 277.062 243.406 365.994 1.00 85.62  ? 149  GLU C H      1 
ATOM   2323  H  HA     . GLU A 1 149  ? 275.772 242.057 363.878 1.00 85.62  ? 149  GLU C HA     1 
ATOM   2324  H  HB2    . GLU A 1 149  ? 275.504 241.840 366.406 1.00 85.62  ? 149  GLU C HB2    1 
ATOM   2325  H  HB3    . GLU A 1 149  ? 274.424 243.241 366.328 1.00 85.62  ? 149  GLU C HB3    1 
ATOM   2326  H  HG2    . GLU A 1 149  ? 272.968 241.978 364.744 1.00 85.62  ? 149  GLU C HG2    1 
ATOM   2327  H  HG3    . GLU A 1 149  ? 274.082 240.612 364.820 1.00 85.62  ? 149  GLU C HG3    1 
ATOM   2328  N  N      . PHE A 1 150  ? 274.908 245.222 364.151 1.00 86.12  ? 150  PHE C N      1 
ATOM   2329  C  CA     . PHE A 1 150  ? 274.236 246.310 363.465 1.00 86.12  ? 150  PHE C CA     1 
ATOM   2330  C  C      . PHE A 1 150  ? 274.824 246.527 362.065 1.00 86.12  ? 150  PHE C C      1 
ATOM   2331  O  O      . PHE A 1 150  ? 274.073 246.695 361.102 1.00 86.12  ? 150  PHE C O      1 
ATOM   2332  C  CB     . PHE A 1 150  ? 274.371 247.574 364.319 1.00 86.12  ? 150  PHE C CB     1 
ATOM   2333  C  CG     . PHE A 1 150  ? 273.471 248.692 363.855 1.00 86.12  ? 150  PHE C CG     1 
ATOM   2334  C  CD1    . PHE A 1 150  ? 272.143 248.800 364.301 1.00 86.12  ? 150  PHE C CD1    1 
ATOM   2335  C  CD2    . PHE A 1 150  ? 273.961 249.598 362.902 1.00 86.12  ? 150  PHE C CD2    1 
ATOM   2336  C  CE1    . PHE A 1 150  ? 271.321 249.833 363.816 1.00 86.12  ? 150  PHE C CE1    1 
ATOM   2337  C  CE2    . PHE A 1 150  ? 273.139 250.625 362.413 1.00 86.12  ? 150  PHE C CE2    1 
ATOM   2338  C  CZ     . PHE A 1 150  ? 271.819 250.747 362.874 1.00 86.12  ? 150  PHE C CZ     1 
ATOM   2339  H  H      . PHE A 1 150  ? 275.500 245.431 364.941 1.00 86.12  ? 150  PHE C H      1 
ATOM   2340  H  HA     . PHE A 1 150  ? 273.179 246.069 363.358 1.00 86.12  ? 150  PHE C HA     1 
ATOM   2341  H  HB2    . PHE A 1 150  ? 274.104 247.337 365.348 1.00 86.12  ? 150  PHE C HB2    1 
ATOM   2342  H  HB3    . PHE A 1 150  ? 275.407 247.910 364.315 1.00 86.12  ? 150  PHE C HB3    1 
ATOM   2343  H  HD1    . PHE A 1 150  ? 271.753 248.092 365.016 1.00 86.12  ? 150  PHE C HD1    1 
ATOM   2344  H  HD2    . PHE A 1 150  ? 274.975 249.510 362.542 1.00 86.12  ? 150  PHE C HD2    1 
ATOM   2345  H  HE1    . PHE A 1 150  ? 270.304 249.922 364.168 1.00 86.12  ? 150  PHE C HE1    1 
ATOM   2346  H  HE2    . PHE A 1 150  ? 273.539 251.328 361.699 1.00 86.12  ? 150  PHE C HE2    1 
ATOM   2347  H  HZ     . PHE A 1 150  ? 271.182 251.538 362.508 1.00 86.12  ? 150  PHE C HZ     1 
ATOM   2348  N  N      . HIS A 1 151  ? 276.151 246.436 361.919 1.00 87.56  ? 151  HIS C N      1 
ATOM   2349  C  CA     . HIS A 1 151  ? 276.807 246.557 360.626 1.00 87.56  ? 151  HIS C CA     1 
ATOM   2350  C  C      . HIS A 1 151  ? 276.411 245.403 359.714 1.00 87.56  ? 151  HIS C C      1 
ATOM   2351  O  O      . HIS A 1 151  ? 275.999 245.618 358.573 1.00 87.56  ? 151  HIS C O      1 
ATOM   2352  C  CB     . HIS A 1 151  ? 278.319 246.564 360.828 1.00 87.56  ? 151  HIS C CB     1 
ATOM   2353  C  CG     . HIS A 1 151  ? 279.059 246.527 359.533 1.00 87.56  ? 151  HIS C CG     1 
ATOM   2354  N  ND1    . HIS A 1 151  ? 279.320 247.614 358.697 1.00 87.56  ? 151  HIS C ND1    1 
ATOM   2355  C  CD2    . HIS A 1 151  ? 279.574 245.398 358.971 1.00 87.56  ? 151  HIS C CD2    1 
ATOM   2356  C  CE1    . HIS A 1 151  ? 280.029 247.116 357.668 1.00 87.56  ? 151  HIS C CE1    1 
ATOM   2357  N  NE2    . HIS A 1 151  ? 280.186 245.790 357.807 1.00 87.56  ? 151  HIS C NE2    1 
ATOM   2358  H  H      . HIS A 1 151  ? 276.741 246.334 362.732 1.00 87.56  ? 151  HIS C H      1 
ATOM   2359  H  HA     . HIS A 1 151  ? 276.510 247.485 360.139 1.00 87.56  ? 151  HIS C HA     1 
ATOM   2360  H  HB2    . HIS A 1 151  ? 278.608 247.470 361.359 1.00 87.56  ? 151  HIS C HB2    1 
ATOM   2361  H  HB3    . HIS A 1 151  ? 278.615 245.699 361.421 1.00 87.56  ? 151  HIS C HB3    1 
ATOM   2362  H  HD2    . HIS A 1 151  ? 279.530 244.401 359.380 1.00 87.56  ? 151  HIS C HD2    1 
ATOM   2363  H  HE1    . HIS A 1 151  ? 280.433 247.698 356.853 1.00 87.56  ? 151  HIS C HE1    1 
ATOM   2364  H  HE2    . HIS A 1 151  ? 280.732 245.206 357.193 1.00 87.56  ? 151  HIS C HE2    1 
ATOM   2365  N  N      . TRP A 1 152  ? 276.420 244.182 360.243 1.00 90.38  ? 152  TRP C N      1 
ATOM   2366  C  CA     . TRP A 1 152  ? 276.043 243.010 359.469 1.00 90.38  ? 152  TRP C CA     1 
ATOM   2367  C  C      . TRP A 1 152  ? 274.560 243.036 359.110 1.00 90.38  ? 152  TRP C C      1 
ATOM   2368  O  O      . TRP A 1 152  ? 274.193 242.648 357.999 1.00 90.38  ? 152  TRP C O      1 
ATOM   2369  C  CB     . TRP A 1 152  ? 276.387 241.746 360.260 1.00 90.38  ? 152  TRP C CB     1 
ATOM   2370  C  CG     . TRP A 1 152  ? 277.801 241.299 360.086 1.00 90.38  ? 152  TRP C CG     1 
ATOM   2371  C  CD1    . TRP A 1 152  ? 278.866 241.689 360.817 1.00 90.38  ? 152  TRP C CD1    1 
ATOM   2372  C  CD2    . TRP A 1 152  ? 278.336 240.433 359.039 1.00 90.38  ? 152  TRP C CD2    1 
ATOM   2373  N  NE1    . TRP A 1 152  ? 280.011 241.109 360.315 1.00 90.38  ? 152  TRP C NE1    1 
ATOM   2374  C  CE2    . TRP A 1 152  ? 279.745 240.336 359.209 1.00 90.38  ? 152  TRP C CE2    1 
ATOM   2375  C  CE3    . TRP A 1 152  ? 277.775 239.730 357.952 1.00 90.38  ? 152  TRP C CE3    1 
ATOM   2376  C  CZ2    . TRP A 1 152  ? 280.561 239.590 358.350 1.00 90.38  ? 152  TRP C CZ2    1 
ATOM   2377  C  CZ3    . TRP A 1 152  ? 278.580 238.962 357.093 1.00 90.38  ? 152  TRP C CZ3    1 
ATOM   2378  C  CH2    . TRP A 1 152  ? 279.968 238.894 357.286 1.00 90.38  ? 152  TRP C CH2    1 
ATOM   2379  H  H      . TRP A 1 152  ? 276.753 244.067 361.190 1.00 90.38  ? 152  TRP C H      1 
ATOM   2380  H  HA     . TRP A 1 152  ? 276.603 242.994 358.533 1.00 90.38  ? 152  TRP C HA     1 
ATOM   2381  H  HB2    . TRP A 1 152  ? 276.173 241.894 361.318 1.00 90.38  ? 152  TRP C HB2    1 
ATOM   2382  H  HB3    . TRP A 1 152  ? 275.747 240.937 359.911 1.00 90.38  ? 152  TRP C HB3    1 
ATOM   2383  H  HD1    . TRP A 1 152  ? 278.827 242.350 361.670 1.00 90.38  ? 152  TRP C HD1    1 
ATOM   2384  H  HE1    . TRP A 1 152  ? 280.923 241.232 360.730 1.00 90.38  ? 152  TRP C HE1    1 
ATOM   2385  H  HE3    . TRP A 1 152  ? 276.710 239.790 357.782 1.00 90.38  ? 152  TRP C HE3    1 
ATOM   2386  H  HZ2    . TRP A 1 152  ? 281.630 239.557 358.503 1.00 90.38  ? 152  TRP C HZ2    1 
ATOM   2387  H  HZ3    . TRP A 1 152  ? 278.134 238.429 356.267 1.00 90.38  ? 152  TRP C HZ3    1 
ATOM   2388  H  HH2    . TRP A 1 152  ? 280.575 238.318 356.605 1.00 90.38  ? 152  TRP C HH2    1 
ATOM   2389  N  N      . HIS A 1 153  ? 273.686 243.546 359.978 1.00 88.12  ? 153  HIS C N      1 
ATOM   2390  C  CA     . HIS A 1 153  ? 272.263 243.612 359.658 1.00 88.12  ? 153  HIS C CA     1 
ATOM   2391  C  C      . HIS A 1 153  ? 271.922 244.683 358.621 1.00 88.12  ? 153  HIS C C      1 
ATOM   2392  O  O      . HIS A 1 153  ? 271.189 244.425 357.669 1.00 88.12  ? 153  HIS C O      1 
ATOM   2393  C  CB     . HIS A 1 153  ? 271.469 243.881 360.938 1.00 88.12  ? 153  HIS C CB     1 
ATOM   2394  C  CG     . HIS A 1 153  ? 269.991 243.796 360.680 1.00 88.12  ? 153  HIS C CG     1 
ATOM   2395  N  ND1    . HIS A 1 153  ? 269.257 242.623 360.498 1.00 88.12  ? 153  HIS C ND1    1 
ATOM   2396  C  CD2    . HIS A 1 153  ? 269.193 244.865 360.387 1.00 88.12  ? 153  HIS C CD2    1 
ATOM   2397  C  CE1    . HIS A 1 153  ? 268.023 243.012 360.133 1.00 88.12  ? 153  HIS C CE1    1 
ATOM   2398  N  NE2    . HIS A 1 153  ? 267.959 244.350 360.058 1.00 88.12  ? 153  HIS C NE2    1 
ATOM   2399  H  H      . HIS A 1 153  ? 273.997 243.800 360.904 1.00 88.12  ? 153  HIS C H      1 
ATOM   2400  H  HA     . HIS A 1 153  ? 271.946 242.643 359.273 1.00 88.12  ? 153  HIS C HA     1 
ATOM   2401  H  HB2    . HIS A 1 153  ? 271.720 243.131 361.686 1.00 88.12  ? 153  HIS C HB2    1 
ATOM   2402  H  HB3    . HIS A 1 153  ? 271.720 244.864 361.338 1.00 88.12  ? 153  HIS C HB3    1 
ATOM   2403  H  HD2    . HIS A 1 153  ? 269.495 245.900 360.375 1.00 88.12  ? 153  HIS C HD2    1 
ATOM   2404  H  HE1    . HIS A 1 153  ? 267.199 242.345 359.928 1.00 88.12  ? 153  HIS C HE1    1 
ATOM   2405  H  HE2    . HIS A 1 153  ? 267.143 244.884 359.800 1.00 88.12  ? 153  HIS C HE2    1 
ATOM   2406  N  N      . ARG A 1 154  ? 272.530 245.861 358.731 1.00 85.56  ? 154  ARG C N      1 
ATOM   2407  C  CA     . ARG A 1 154  ? 272.245 246.994 357.847 1.00 85.56  ? 154  ARG C CA     1 
ATOM   2408  C  C      . ARG A 1 154  ? 273.000 247.018 356.531 1.00 85.56  ? 154  ARG C C      1 
ATOM   2409  O  O      . ARG A 1 154  ? 272.447 247.457 355.526 1.00 85.56  ? 154  ARG C O      1 
ATOM   2410  C  CB     . ARG A 1 154  ? 272.550 248.263 358.629 1.00 85.56  ? 154  ARG C CB     1 
ATOM   2411  C  CG     . ARG A 1 154  ? 271.966 249.505 357.958 1.00 85.56  ? 154  ARG C CG     1 
ATOM   2412  C  CD     . ARG A 1 154  ? 272.255 250.714 358.840 1.00 85.56  ? 154  ARG C CD     1 
ATOM   2413  N  NE     . ARG A 1 154  ? 272.080 251.957 358.081 1.00 85.56  ? 154  ARG C NE     1 
ATOM   2414  C  CZ     . ARG A 1 154  ? 272.154 253.178 358.566 1.00 85.56  ? 154  ARG C CZ     1 
ATOM   2415  N  NH1    . ARG A 1 154  ? 272.115 254.197 357.767 1.00 85.56  ? 154  ARG C NH1    1 
ATOM   2416  N  NH2    . ARG A 1 154  ? 272.257 253.411 359.843 1.00 85.56  ? 154  ARG C NH2    1 
ATOM   2417  H  H      . ARG A 1 154  ? 273.137 246.011 359.524 1.00 85.56  ? 154  ARG C H      1 
ATOM   2418  H  HA     . ARG A 1 154  ? 271.182 246.989 357.601 1.00 85.56  ? 154  ARG C HA     1 
ATOM   2419  H  HB2    . ARG A 1 154  ? 272.110 248.178 359.621 1.00 85.56  ? 154  ARG C HB2    1 
ATOM   2420  H  HB3    . ARG A 1 154  ? 273.628 248.374 358.741 1.00 85.56  ? 154  ARG C HB3    1 
ATOM   2421  H  HG2    . ARG A 1 154  ? 272.443 249.653 356.991 1.00 85.56  ? 154  ARG C HG2    1 
ATOM   2422  H  HG3    . ARG A 1 154  ? 270.891 249.396 357.819 1.00 85.56  ? 154  ARG C HG3    1 
ATOM   2423  H  HD2    . ARG A 1 154  ? 271.586 250.690 359.698 1.00 85.56  ? 154  ARG C HD2    1 
ATOM   2424  H  HD3    . ARG A 1 154  ? 273.284 250.660 359.192 1.00 85.56  ? 154  ARG C HD3    1 
ATOM   2425  H  HE     . ARG A 1 154  ? 271.983 251.879 357.081 1.00 85.56  ? 154  ARG C HE     1 
ATOM   2426  H  HH11   . ARG A 1 154  ? 272.054 254.055 356.771 1.00 85.56  ? 154  ARG C HH11   1 
ATOM   2427  H  HH12   . ARG A 1 154  ? 272.178 255.134 358.136 1.00 85.56  ? 154  ARG C HH12   1 
ATOM   2428  H  HH21   . ARG A 1 154  ? 272.250 252.633 360.483 1.00 85.56  ? 154  ARG C HH21   1 
ATOM   2429  H  HH22   . ARG A 1 154  ? 272.310 254.359 360.185 1.00 85.56  ? 154  ARG C HH22   1 
ATOM   2430  N  N      . ASN A 1 155  ? 274.239 246.545 356.518 1.00 88.75  ? 155  ASN C N      1 
ATOM   2431  C  CA     . ASN A 1 155  ? 275.062 246.604 355.316 1.00 88.75  ? 155  ASN C CA     1 
ATOM   2432  C  C      . ASN A 1 155  ? 275.231 245.265 354.592 1.00 88.75  ? 155  ASN C C      1 
ATOM   2433  O  O      . ASN A 1 155  ? 275.724 245.251 353.467 1.00 88.75  ? 155  ASN C O      1 
ATOM   2434  C  CB     . ASN A 1 155  ? 276.429 247.195 355.690 1.00 88.75  ? 155  ASN C CB     1 
ATOM   2435  C  CG     . ASN A 1 155  ? 276.324 248.607 356.221 1.00 88.75  ? 155  ASN C CG     1 
ATOM   2436  O  OD1    . ASN A 1 155  ? 275.514 249.400 355.771 1.00 88.75  ? 155  ASN C OD1    1 
ATOM   2437  N  ND2    . ASN A 1 155  ? 277.131 248.984 357.178 1.00 88.75  ? 155  ASN C ND2    1 
ATOM   2438  H  H      . ASN A 1 155  ? 274.659 246.232 357.380 1.00 88.75  ? 155  ASN C H      1 
ATOM   2439  H  HA     . ASN A 1 155  ? 274.612 247.275 354.585 1.00 88.75  ? 155  ASN C HA     1 
ATOM   2440  H  HB2    . ASN A 1 155  ? 276.928 246.558 356.419 1.00 88.75  ? 155  ASN C HB2    1 
ATOM   2441  H  HB3    . ASN A 1 155  ? 277.057 247.238 354.801 1.00 88.75  ? 155  ASN C HB3    1 
ATOM   2442  H  HD21   . ASN A 1 155  ? 277.810 248.350 357.567 1.00 88.75  ? 155  ASN C HD21   1 
ATOM   2443  H  HD22   . ASN A 1 155  ? 277.074 249.938 357.506 1.00 88.75  ? 155  ASN C HD22   1 
ATOM   2444  N  N      . VAL A 1 156  ? 274.845 244.141 355.200 1.00 92.00  ? 156  VAL C N      1 
ATOM   2445  C  CA     . VAL A 1 156  ? 274.960 242.830 354.544 1.00 92.00  ? 156  VAL C CA     1 
ATOM   2446  C  C      . VAL A 1 156  ? 273.590 242.158 354.428 1.00 92.00  ? 156  VAL C C      1 
ATOM   2447  O  O      . VAL A 1 156  ? 273.105 241.925 353.323 1.00 92.00  ? 156  VAL C O      1 
ATOM   2448  C  CB     . VAL A 1 156  ? 275.990 241.935 355.265 1.00 92.00  ? 156  VAL C CB     1 
ATOM   2449  C  CG1    . VAL A 1 156  ? 276.148 240.607 354.524 1.00 92.00  ? 156  VAL C CG1    1 
ATOM   2450  C  CG2    . VAL A 1 156  ? 277.370 242.598 355.372 1.00 92.00  ? 156  VAL C CG2    1 
ATOM   2451  H  H      . VAL A 1 156  ? 274.518 244.187 356.154 1.00 92.00  ? 156  VAL C H      1 
ATOM   2452  H  HA     . VAL A 1 156  ? 275.321 242.951 353.524 1.00 92.00  ? 156  VAL C HA     1 
ATOM   2453  H  HB     . VAL A 1 156  ? 275.647 241.708 356.273 1.00 92.00  ? 156  VAL C HB     1 
ATOM   2454  H  HG11   . VAL A 1 156  ? 276.904 239.999 355.017 1.00 92.00  ? 156  VAL C HG11   1 
ATOM   2455  H  HG12   . VAL A 1 156  ? 275.212 240.050 354.529 1.00 92.00  ? 156  VAL C HG12   1 
ATOM   2456  H  HG13   . VAL A 1 156  ? 276.458 240.783 353.495 1.00 92.00  ? 156  VAL C HG13   1 
ATOM   2457  H  HG21   . VAL A 1 156  ? 277.310 243.505 355.971 1.00 92.00  ? 156  VAL C HG21   1 
ATOM   2458  H  HG22   . VAL A 1 156  ? 278.072 241.921 355.856 1.00 92.00  ? 156  VAL C HG22   1 
ATOM   2459  H  HG23   . VAL A 1 156  ? 277.741 242.846 354.380 1.00 92.00  ? 156  VAL C HG23   1 
ATOM   2460  N  N      . PHE A 1 157  ? 272.887 241.959 355.540 1.00 90.94  ? 157  PHE C N      1 
ATOM   2461  C  CA     . PHE A 1 157  ? 271.594 241.278 355.525 1.00 90.94  ? 157  PHE C CA     1 
ATOM   2462  C  C      . PHE A 1 157  ? 270.482 242.065 354.831 1.00 90.94  ? 157  PHE C C      1 
ATOM   2463  O  O      . PHE A 1 157  ? 269.805 241.513 353.965 1.00 90.94  ? 157  PHE C O      1 
ATOM   2464  C  CB     . PHE A 1 157  ? 271.203 240.980 356.964 1.00 90.94  ? 157  PHE C CB     1 
ATOM   2465  C  CG     . PHE A 1 157  ? 269.859 240.300 357.109 1.00 90.94  ? 157  PHE C CG     1 
ATOM   2466  C  CD1    . PHE A 1 157  ? 269.757 238.908 356.945 1.00 90.94  ? 157  PHE C CD1    1 
ATOM   2467  C  CD2    . PHE A 1 157  ? 268.718 241.054 357.429 1.00 90.94  ? 157  PHE C CD2    1 
ATOM   2468  C  CE1    . PHE A 1 157  ? 268.524 238.266 357.138 1.00 90.94  ? 157  PHE C CE1    1 
ATOM   2469  C  CE2    . PHE A 1 157  ? 267.485 240.414 357.624 1.00 90.94  ? 157  PHE C CE2    1 
ATOM   2470  C  CZ     . PHE A 1 157  ? 267.393 239.017 357.492 1.00 90.94  ? 157  PHE C CZ     1 
ATOM   2471  H  H      . PHE A 1 157  ? 273.304 242.181 356.432 1.00 90.94  ? 157  PHE C H      1 
ATOM   2472  H  HA     . PHE A 1 157  ? 271.695 240.330 354.998 1.00 90.94  ? 157  PHE C HA     1 
ATOM   2473  H  HB2    . PHE A 1 157  ? 271.968 240.356 357.425 1.00 90.94  ? 157  PHE C HB2    1 
ATOM   2474  H  HB3    . PHE A 1 157  ? 271.160 241.921 357.513 1.00 90.94  ? 157  PHE C HB3    1 
ATOM   2475  H  HD1    . PHE A 1 157  ? 270.631 238.328 356.690 1.00 90.94  ? 157  PHE C HD1    1 
ATOM   2476  H  HD2    . PHE A 1 157  ? 268.792 242.125 357.547 1.00 90.94  ? 157  PHE C HD2    1 
ATOM   2477  H  HE1    . PHE A 1 157  ? 268.450 237.195 357.025 1.00 90.94  ? 157  PHE C HE1    1 
ATOM   2478  H  HE2    . PHE A 1 157  ? 266.612 240.993 357.884 1.00 90.94  ? 157  PHE C HE2    1 
ATOM   2479  H  HZ     . PHE A 1 157  ? 266.449 238.521 357.665 1.00 90.94  ? 157  PHE C HZ     1 
ATOM   2480  N  N      . ALA A 1 158  ? 270.345 243.363 355.111 1.00 88.62  ? 158  ALA C N      1 
ATOM   2481  C  CA     . ALA A 1 158  ? 269.291 244.173 354.502 1.00 88.62  ? 158  ALA C CA     1 
ATOM   2482  C  C      . ALA A 1 158  ? 269.447 244.260 352.980 1.00 88.62  ? 158  ALA C C      1 
ATOM   2483  O  O      . ALA A 1 158  ? 268.456 244.052 352.275 1.00 88.62  ? 158  ALA C O      1 
ATOM   2484  C  CB     . ALA A 1 158  ? 269.249 245.551 355.162 1.00 88.62  ? 158  ALA C CB     1 
ATOM   2485  H  H      . ALA A 1 158  ? 270.881 243.761 355.869 1.00 88.62  ? 158  ALA C H      1 
ATOM   2486  H  HA     . ALA A 1 158  ? 268.338 243.681 354.693 1.00 88.62  ? 158  ALA C HA     1 
ATOM   2487  H  HB1    . ALA A 1 158  ? 268.920 245.421 356.190 1.00 88.62  ? 158  ALA C HB1    1 
ATOM   2488  H  HB2    . ALA A 1 158  ? 270.220 246.037 355.216 1.00 88.62  ? 158  ALA C HB2    1 
ATOM   2489  H  HB3    . ALA A 1 158  ? 268.542 246.198 354.644 1.00 88.62  ? 158  ALA C HB3    1 
ATOM   2490  N  N      . PRO A 1 159  ? 270.644 244.510 352.431 1.00 89.81  ? 159  PRO C N      1 
ATOM   2491  C  CA     . PRO A 1 159  ? 270.816 244.497 350.991 1.00 89.81  ? 159  PRO C CA     1 
ATOM   2492  C  C      . PRO A 1 159  ? 270.569 243.124 350.363 1.00 89.81  ? 159  PRO C C      1 
ATOM   2493  O  O      . PRO A 1 159  ? 269.941 243.032 349.308 1.00 89.81  ? 159  PRO C O      1 
ATOM   2494  C  CB     . PRO A 1 159  ? 272.256 244.928 350.779 1.00 89.81  ? 159  PRO C CB     1 
ATOM   2495  C  CG     . PRO A 1 159  ? 272.630 245.738 352.005 1.00 89.81  ? 159  PRO C CG     1 
ATOM   2496  C  CD     . PRO A 1 159  ? 271.800 245.105 353.092 1.00 89.81  ? 159  PRO C CD     1 
ATOM   2497  H  HA     . PRO A 1 159  ? 270.143 245.197 350.497 1.00 89.81  ? 159  PRO C HA     1 
ATOM   2498  H  HB2    . PRO A 1 159  ? 272.905 244.054 350.730 1.00 89.81  ? 159  PRO C HB2    1 
ATOM   2499  H  HB3    . PRO A 1 159  ? 272.366 245.515 349.868 1.00 89.81  ? 159  PRO C HB3    1 
ATOM   2500  H  HG2    . PRO A 1 159  ? 273.700 245.672 352.202 1.00 89.81  ? 159  PRO C HG2    1 
ATOM   2501  H  HG3    . PRO A 1 159  ? 272.345 246.783 351.880 1.00 89.81  ? 159  PRO C HG3    1 
ATOM   2502  H  HD2    . PRO A 1 159  ? 272.382 244.338 353.602 1.00 89.81  ? 159  PRO C HD2    1 
ATOM   2503  H  HD3    . PRO A 1 159  ? 271.524 245.901 353.781 1.00 89.81  ? 159  PRO C HD3    1 
ATOM   2504  N  N      . LEU A 1 160  ? 270.968 242.032 351.014 1.00 92.50  ? 160  LEU C N      1 
ATOM   2505  C  CA     . LEU A 1 160  ? 270.732 240.706 350.447 1.00 92.50  ? 160  LEU C CA     1 
ATOM   2506  C  C      . LEU A 1 160  ? 269.245 240.347 350.446 1.00 92.50  ? 160  LEU C C      1 
ATOM   2507  O  O      . LEU A 1 160  ? 268.707 239.933 349.420 1.00 92.50  ? 160  LEU C O      1 
ATOM   2508  C  CB     . LEU A 1 160  ? 271.529 239.665 351.243 1.00 92.50  ? 160  LEU C CB     1 
ATOM   2509  C  CG     . LEU A 1 160  ? 273.050 239.710 351.039 1.00 92.50  ? 160  LEU C CG     1 
ATOM   2510  C  CD1    . LEU A 1 160  ? 273.704 238.661 351.938 1.00 92.50  ? 160  LEU C CD1    1 
ATOM   2511  C  CD2    . LEU A 1 160  ? 273.455 239.388 349.601 1.00 92.50  ? 160  LEU C CD2    1 
ATOM   2512  H  H      . LEU A 1 160  ? 271.490 242.117 351.874 1.00 92.50  ? 160  LEU C H      1 
ATOM   2513  H  HA     . LEU A 1 160  ? 271.065 240.696 349.410 1.00 92.50  ? 160  LEU C HA     1 
ATOM   2514  H  HB2    . LEU A 1 160  ? 271.320 239.803 352.304 1.00 92.50  ? 160  LEU C HB2    1 
ATOM   2515  H  HB3    . LEU A 1 160  ? 271.182 238.672 350.961 1.00 92.50  ? 160  LEU C HB3    1 
ATOM   2516  H  HG     . LEU A 1 160  ? 273.445 240.697 351.279 1.00 92.50  ? 160  LEU C HG     1 
ATOM   2517  H  HD11   . LEU A 1 160  ? 274.786 238.699 351.818 1.00 92.50  ? 160  LEU C HD11   1 
ATOM   2518  H  HD12   . LEU A 1 160  ? 273.461 238.874 352.978 1.00 92.50  ? 160  LEU C HD12   1 
ATOM   2519  H  HD13   . LEU A 1 160  ? 273.344 237.666 351.680 1.00 92.50  ? 160  LEU C HD13   1 
ATOM   2520  H  HD21   . LEU A 1 160  ? 274.539 239.355 349.524 1.00 92.50  ? 160  LEU C HD21   1 
ATOM   2521  H  HD22   . LEU A 1 160  ? 273.099 240.167 348.931 1.00 92.50  ? 160  LEU C HD22   1 
ATOM   2522  H  HD23   . LEU A 1 160  ? 273.048 238.426 349.297 1.00 92.50  ? 160  LEU C HD23   1 
ATOM   2523  N  N      . LYS A 1 161  ? 268.545 240.615 351.545 1.00 90.12  ? 161  LYS C N      1 
ATOM   2524  C  CA     . LYS A 1 161  ? 267.133 240.275 351.709 1.00 90.12  ? 161  LYS C CA     1 
ATOM   2525  C  C      . LYS A 1 161  ? 266.162 241.213 351.006 1.00 90.12  ? 161  LYS C C      1 
ATOM   2526  O  O      . LYS A 1 161  ? 265.177 240.748 350.449 1.00 90.12  ? 161  LYS C O      1 
ATOM   2527  C  CB     . LYS A 1 161  ? 266.808 240.271 353.210 1.00 90.12  ? 161  LYS C CB     1 
ATOM   2528  C  CG     . LYS A 1 161  ? 265.345 239.891 353.462 1.00 90.12  ? 161  LYS C CG     1 
ATOM   2529  C  CD     . LYS A 1 161  ? 265.016 239.778 354.950 1.00 90.12  ? 161  LYS C CD     1 
ATOM   2530  C  CE     . LYS A 1 161  ? 263.507 239.531 355.072 1.00 90.12  ? 161  LYS C CE     1 
ATOM   2531  N  NZ     . LYS A 1 161  ? 263.066 239.352 356.479 1.00 90.12  ? 161  LYS C NZ     1 
ATOM   2532  H  H      . LYS A 1 161  ? 269.047 240.978 352.343 1.00 90.12  ? 161  LYS C H      1 
ATOM   2533  H  HA     . LYS A 1 161  ? 266.958 239.276 351.311 1.00 90.12  ? 161  LYS C HA     1 
ATOM   2534  H  HB2    . LYS A 1 161  ? 267.452 239.555 353.720 1.00 90.12  ? 161  LYS C HB2    1 
ATOM   2535  H  HB3    . LYS A 1 161  ? 266.994 241.259 353.631 1.00 90.12  ? 161  LYS C HB3    1 
ATOM   2536  H  HG2    . LYS A 1 161  ? 264.692 240.654 353.040 1.00 90.12  ? 161  LYS C HG2    1 
ATOM   2537  H  HG3    . LYS A 1 161  ? 265.135 238.938 352.977 1.00 90.12  ? 161  LYS C HG3    1 
ATOM   2538  H  HD2    . LYS A 1 161  ? 265.569 238.940 355.376 1.00 90.12  ? 161  LYS C HD2    1 
ATOM   2539  H  HD3    . LYS A 1 161  ? 265.295 240.699 355.462 1.00 90.12  ? 161  LYS C HD3    1 
ATOM   2540  H  HE2    . LYS A 1 161  ? 262.982 240.372 354.621 1.00 90.12  ? 161  LYS C HE2    1 
ATOM   2541  H  HE3    . LYS A 1 161  ? 263.255 238.644 354.492 1.00 90.12  ? 161  LYS C HE3    1 
ATOM   2542  H  HZ1    . LYS A 1 161  ? 262.069 239.205 356.526 1.00 90.12  ? 161  LYS C HZ1    1 
ATOM   2543  H  HZ2    . LYS A 1 161  ? 263.287 240.159 357.045 1.00 90.12  ? 161  LYS C HZ2    1 
ATOM   2544  H  HZ3    . LYS A 1 161  ? 263.502 238.543 356.896 1.00 90.12  ? 161  LYS C HZ3    1 
ATOM   2545  N  N      . TYR A 1 162  ? 266.406 242.513 351.006 1.00 86.94  ? 162  TYR C N      1 
ATOM   2546  C  CA     . TYR A 1 162  ? 265.441 243.456 350.439 1.00 86.94  ? 162  TYR C CA     1 
ATOM   2547  C  C      . TYR A 1 162  ? 265.815 243.991 349.060 1.00 86.94  ? 162  TYR C C      1 
ATOM   2548  O  O      . TYR A 1 162  ? 265.020 244.713 348.461 1.00 86.94  ? 162  TYR C O      1 
ATOM   2549  C  CB     . TYR A 1 162  ? 265.258 244.598 351.453 1.00 86.94  ? 162  TYR C CB     1 
ATOM   2550  C  CG     . TYR A 1 162  ? 264.733 244.159 352.808 1.00 86.94  ? 162  TYR C CG     1 
ATOM   2551  C  CD1    . TYR A 1 162  ? 263.483 243.518 352.907 1.00 86.94  ? 162  TYR C CD1    1 
ATOM   2552  C  CD2    . TYR A 1 162  ? 265.551 244.299 353.944 1.00 86.94  ? 162  TYR C CD2    1 
ATOM   2553  C  CE1    . TYR A 1 162  ? 263.035 243.047 354.156 1.00 86.94  ? 162  TYR C CE1    1 
ATOM   2554  C  CE2    . TYR A 1 162  ? 265.129 243.791 355.183 1.00 86.94  ? 162  TYR C CE2    1 
ATOM   2555  C  CZ     . TYR A 1 162  ? 263.865 243.177 355.293 1.00 86.94  ? 162  TYR C CZ     1 
ATOM   2556  O  OH     . TYR A 1 162  ? 263.448 242.698 356.494 1.00 86.94  ? 162  TYR C OH     1 
ATOM   2557  H  H      . TYR A 1 162  ? 267.197 242.870 351.522 1.00 86.94  ? 162  TYR C H      1 
ATOM   2558  H  HA     . TYR A 1 162  ? 264.469 242.978 350.323 1.00 86.94  ? 162  TYR C HA     1 
ATOM   2559  H  HB2    . TYR A 1 162  ? 266.204 245.123 351.574 1.00 86.94  ? 162  TYR C HB2    1 
ATOM   2560  H  HB3    . TYR A 1 162  ? 264.553 245.319 351.038 1.00 86.94  ? 162  TYR C HB3    1 
ATOM   2561  H  HD1    . TYR A 1 162  ? 262.869 243.384 352.030 1.00 86.94  ? 162  TYR C HD1    1 
ATOM   2562  H  HD2    . TYR A 1 162  ? 266.514 244.782 353.860 1.00 86.94  ? 162  TYR C HD2    1 
ATOM   2563  H  HE1    . TYR A 1 162  ? 262.071 242.571 354.238 1.00 86.94  ? 162  TYR C HE1    1 
ATOM   2564  H  HE2    . TYR A 1 162  ? 265.761 243.874 356.053 1.00 86.94  ? 162  TYR C HE2    1 
ATOM   2565  H  HH     . TYR A 1 162  ? 262.495 242.727 356.569 1.00 86.94  ? 162  TYR C HH     1 
ATOM   2566  N  N      . SER A 1 163  ? 267.001 243.660 348.539 1.00 88.38  ? 163  SER C N      1 
ATOM   2567  C  CA     . SER A 1 163  ? 267.437 244.098 347.206 1.00 88.38  ? 163  SER C CA     1 
ATOM   2568  C  C      . SER A 1 163  ? 267.854 242.931 346.303 1.00 88.38  ? 163  SER C C      1 
ATOM   2569  O  O      . SER A 1 163  ? 267.185 242.654 345.307 1.00 88.38  ? 163  SER C O      1 
ATOM   2570  C  CB     . SER A 1 163  ? 268.545 245.134 347.326 1.00 88.38  ? 163  SER C CB     1 
ATOM   2571  O  OG     . SER A 1 163  ? 269.233 245.273 346.105 1.00 88.38  ? 163  SER C OG     1 
ATOM   2572  H  H      . SER A 1 163  ? 267.634 243.103 349.092 1.00 88.38  ? 163  SER C H      1 
ATOM   2573  H  HA     . SER A 1 163  ? 266.615 244.590 346.688 1.00 88.38  ? 163  SER C HA     1 
ATOM   2574  H  HB2    . SER A 1 163  ? 268.091 246.079 347.623 1.00 88.38  ? 163  SER C HB2    1 
ATOM   2575  H  HB3    . SER A 1 163  ? 269.267 244.852 348.093 1.00 88.38  ? 163  SER C HB3    1 
ATOM   2576  H  HG     . SER A 1 163  ? 270.046 245.744 346.297 1.00 88.38  ? 163  SER C HG     1 
ATOM   2577  N  N      . VAL A 1 164  ? 268.886 242.168 346.672 1.00 91.62  ? 164  VAL C N      1 
ATOM   2578  C  CA     . VAL A 1 164  ? 269.370 241.062 345.828 1.00 91.62  ? 164  VAL C CA     1 
ATOM   2579  C  C      . VAL A 1 164  ? 268.307 239.986 345.608 1.00 91.62  ? 164  VAL C C      1 
ATOM   2580  O  O      . VAL A 1 164  ? 268.067 239.581 344.471 1.00 91.62  ? 164  VAL C O      1 
ATOM   2581  C  CB     . VAL A 1 164  ? 270.645 240.436 346.412 1.00 91.62  ? 164  VAL C CB     1 
ATOM   2582  C  CG1    . VAL A 1 164  ? 271.106 239.209 345.617 1.00 91.62  ? 164  VAL C CG1    1 
ATOM   2583  C  CG2    . VAL A 1 164  ? 271.780 241.465 346.433 1.00 91.62  ? 164  VAL C CG2    1 
ATOM   2584  H  H      . VAL A 1 164  ? 269.398 242.410 347.508 1.00 91.62  ? 164  VAL C H      1 
ATOM   2585  H  HA     . VAL A 1 164  ? 269.615 241.467 344.846 1.00 91.62  ? 164  VAL C HA     1 
ATOM   2586  H  HB     . VAL A 1 164  ? 270.449 240.107 347.432 1.00 91.62  ? 164  VAL C HB     1 
ATOM   2587  H  HG11   . VAL A 1 164  ? 272.053 238.847 346.012 1.00 91.62  ? 164  VAL C HG11   1 
ATOM   2588  H  HG12   . VAL A 1 164  ? 270.381 238.401 345.703 1.00 91.62  ? 164  VAL C HG12   1 
ATOM   2589  H  HG13   . VAL A 1 164  ? 271.235 239.460 344.564 1.00 91.62  ? 164  VAL C HG13   1 
ATOM   2590  H  HG21   . VAL A 1 164  ? 271.519 242.309 347.069 1.00 91.62  ? 164  VAL C HG21   1 
ATOM   2591  H  HG22   . VAL A 1 164  ? 272.688 241.012 346.830 1.00 91.62  ? 164  VAL C HG22   1 
ATOM   2592  H  HG23   . VAL A 1 164  ? 271.980 241.828 345.426 1.00 91.62  ? 164  VAL C HG23   1 
ATOM   2593  N  N      . ALA A 1 165  ? 267.613 239.582 346.677 1.00 90.50  ? 165  ALA C N      1 
ATOM   2594  C  CA     . ALA A 1 165  ? 266.567 238.570 346.596 1.00 90.50  ? 165  ALA C CA     1 
ATOM   2595  C  C      . ALA A 1 165  ? 265.400 238.995 345.691 1.00 90.50  ? 165  ALA C C      1 
ATOM   2596  O  O      . ALA A 1 165  ? 264.901 238.198 344.899 1.00 90.50  ? 165  ALA C O      1 
ATOM   2597  C  CB     . ALA A 1 165  ? 266.064 238.296 348.016 1.00 90.50  ? 165  ALA C CB     1 
ATOM   2598  H  H      . ALA A 1 165  ? 267.900 239.900 347.590 1.00 90.50  ? 165  ALA C H      1 
ATOM   2599  H  HA     . ALA A 1 165  ? 266.989 237.652 346.189 1.00 90.50  ? 165  ALA C HA     1 
ATOM   2600  H  HB1    . ALA A 1 165  ? 266.886 238.016 348.673 1.00 90.50  ? 165  ALA C HB1    1 
ATOM   2601  H  HB2    . ALA A 1 165  ? 265.346 237.478 347.992 1.00 90.50  ? 165  ALA C HB2    1 
ATOM   2602  H  HB3    . ALA A 1 165  ? 265.570 239.181 348.412 1.00 90.50  ? 165  ALA C HB3    1 
ATOM   2603  N  N      . GLU A 1 166  ? 265.025 240.272 345.723 1.00 87.12  ? 166  GLU C N      1 
ATOM   2604  C  CA     . GLU A 1 166  ? 263.936 240.794 344.904 1.00 87.12  ? 166  GLU C CA     1 
ATOM   2605  C  C      . GLU A 1 166  ? 264.336 240.830 343.429 1.00 87.12  ? 166  GLU C C      1 
ATOM   2606  O  O      . GLU A 1 166  ? 263.544 240.488 342.553 1.00 87.12  ? 166  GLU C O      1 
ATOM   2607  C  CB     . GLU A 1 166  ? 263.569 242.213 345.379 1.00 87.12  ? 166  GLU C CB     1 
ATOM   2608  C  CG     . GLU A 1 166  ? 262.824 242.277 346.721 1.00 87.12  ? 166  GLU C CG     1 
ATOM   2609  C  CD     . GLU A 1 166  ? 261.351 241.839 346.661 1.00 87.12  ? 166  GLU C CD     1 
ATOM   2610  O  OE1    . GLU A 1 166  ? 260.778 241.769 345.555 1.00 87.12  ? 166  GLU C OE1    1 
ATOM   2611  O  OE2    . GLU A 1 166  ? 260.721 241.706 347.736 1.00 87.12  ? 166  GLU C OE2    1 
ATOM   2612  H  H      . GLU A 1 166  ? 265.511 240.902 346.344 1.00 87.12  ? 166  GLU C H      1 
ATOM   2613  H  HA     . GLU A 1 166  ? 263.059 240.152 344.990 1.00 87.12  ? 166  GLU C HA     1 
ATOM   2614  H  HB2    . GLU A 1 166  ? 264.487 242.793 345.477 1.00 87.12  ? 166  GLU C HB2    1 
ATOM   2615  H  HB3    . GLU A 1 166  ? 262.971 242.706 344.613 1.00 87.12  ? 166  GLU C HB3    1 
ATOM   2616  H  HG2    . GLU A 1 166  ? 263.362 241.670 347.450 1.00 87.12  ? 166  GLU C HG2    1 
ATOM   2617  H  HG3    . GLU A 1 166  ? 262.860 243.308 347.070 1.00 87.12  ? 166  GLU C HG3    1 
ATOM   2618  N  N      . ILE A 1 167  ? 265.581 241.196 343.133 1.00 89.56  ? 167  ILE C N      1 
ATOM   2619  C  CA     . ILE A 1 167  ? 266.055 241.238 341.752 1.00 89.56  ? 167  ILE C CA     1 
ATOM   2620  C  C      . ILE A 1 167  ? 266.122 239.814 341.188 1.00 89.56  ? 167  ILE C C      1 
ATOM   2621  O  O      . ILE A 1 167  ? 265.700 239.592 340.055 1.00 89.56  ? 167  ILE C O      1 
ATOM   2622  C  CB     . ILE A 1 167  ? 267.394 241.987 341.681 1.00 89.56  ? 167  ILE C CB     1 
ATOM   2623  C  CG1    . ILE A 1 167  ? 267.203 243.474 342.099 1.00 89.56  ? 167  ILE C CG1    1 
ATOM   2624  C  CG2    . ILE A 1 167  ? 267.952 241.903 340.248 1.00 89.56  ? 167  ILE C CG2    1 
ATOM   2625  C  CD1    . ILE A 1 167  ? 268.474 244.292 342.339 1.00 89.56  ? 167  ILE C CD1    1 
ATOM   2626  H  H      . ILE A 1 167  ? 266.201 241.479 343.877 1.00 89.56  ? 167  ILE C H      1 
ATOM   2627  H  HA     . ILE A 1 167  ? 265.331 241.791 341.152 1.00 89.56  ? 167  ILE C HA     1 
ATOM   2628  H  HB     . ILE A 1 167  ? 268.082 241.505 342.374 1.00 89.56  ? 167  ILE C HB     1 
ATOM   2629  H  HG12   . ILE A 1 167  ? 266.624 243.973 341.322 1.00 89.56  ? 167  ILE C HG12   1 
ATOM   2630  H  HG13   . ILE A 1 167  ? 266.609 243.536 343.010 1.00 89.56  ? 167  ILE C HG13   1 
ATOM   2631  H  HG21   . ILE A 1 167  ? 267.207 242.266 339.541 1.00 89.56  ? 167  ILE C HG21   1 
ATOM   2632  H  HG22   . ILE A 1 167  ? 268.205 240.873 340.002 1.00 89.56  ? 167  ILE C HG22   1 
ATOM   2633  H  HG23   . ILE A 1 167  ? 268.859 242.497 340.144 1.00 89.56  ? 167  ILE C HG23   1 
ATOM   2634  H  HD11   . ILE A 1 167  ? 268.192 245.318 342.572 1.00 89.56  ? 167  ILE C HD11   1 
ATOM   2635  H  HD12   . ILE A 1 167  ? 269.105 244.296 341.452 1.00 89.56  ? 167  ILE C HD12   1 
ATOM   2636  H  HD13   . ILE A 1 167  ? 269.017 243.886 343.192 1.00 89.56  ? 167  ILE C HD13   1 
ATOM   2637  N  N      . PHE A 1 168  ? 266.593 238.830 341.961 1.00 91.88  ? 168  PHE C N      1 
ATOM   2638  C  CA     . PHE A 1 168  ? 266.594 237.425 341.521 1.00 91.88  ? 168  PHE C CA     1 
ATOM   2639  C  C      . PHE A 1 168  ? 265.180 236.930 341.234 1.00 91.88  ? 168  PHE C C      1 
ATOM   2640  O  O      . PHE A 1 168  ? 264.952 236.237 340.244 1.00 91.88  ? 168  PHE C O      1 
ATOM   2641  C  CB     . PHE A 1 168  ? 267.250 236.528 342.578 1.00 91.88  ? 168  PHE C CB     1 
ATOM   2642  C  CG     . PHE A 1 168  ? 268.755 236.451 342.536 1.00 91.88  ? 168  PHE C CG     1 
ATOM   2643  C  CD1    . PHE A 1 168  ? 269.514 237.183 341.600 1.00 91.88  ? 168  PHE C CD1    1 
ATOM   2644  C  CD2    . PHE A 1 168  ? 269.392 235.498 343.348 1.00 91.88  ? 168  PHE C CD2    1 
ATOM   2645  C  CE1    . PHE A 1 168  ? 270.881 236.923 341.450 1.00 91.88  ? 168  PHE C CE1    1 
ATOM   2646  C  CE2    . PHE A 1 168  ? 270.768 235.266 343.216 1.00 91.88  ? 168  PHE C CE2    1 
ATOM   2647  C  CZ     . PHE A 1 168  ? 271.507 235.966 342.256 1.00 91.88  ? 168  PHE C CZ     1 
ATOM   2648  H  H      . PHE A 1 168  ? 266.959 239.055 342.875 1.00 91.88  ? 168  PHE C H      1 
ATOM   2649  H  HA     . PHE A 1 168  ? 267.126 237.328 340.576 1.00 91.88  ? 168  PHE C HA     1 
ATOM   2650  H  HB2    . PHE A 1 168  ? 266.936 236.849 343.571 1.00 91.88  ? 168  PHE C HB2    1 
ATOM   2651  H  HB3    . PHE A 1 168  ? 266.881 235.513 342.436 1.00 91.88  ? 168  PHE C HB3    1 
ATOM   2652  H  HD1    . PHE A 1 168  ? 269.063 237.934 340.968 1.00 91.88  ? 168  PHE C HD1    1 
ATOM   2653  H  HD2    . PHE A 1 168  ? 268.817 234.927 344.061 1.00 91.88  ? 168  PHE C HD2    1 
ATOM   2654  H  HE1    . PHE A 1 168  ? 271.447 237.454 340.699 1.00 91.88  ? 168  PHE C HE1    1 
ATOM   2655  H  HE2    . PHE A 1 168  ? 271.253 234.535 343.846 1.00 91.88  ? 168  PHE C HE2    1 
ATOM   2656  H  HZ     . PHE A 1 168  ? 272.564 235.771 342.146 1.00 91.88  ? 168  PHE C HZ     1 
ATOM   2657  N  N      . ASP A 1 169  ? 264.218 237.325 342.060 1.00 89.00  ? 169  ASP C N      1 
ATOM   2658  C  CA     . ASP A 1 169  ? 262.832 236.952 341.831 1.00 89.00  ? 169  ASP C CA     1 
ATOM   2659  C  C      . ASP A 1 169  ? 262.338 237.556 340.511 1.00 89.00  ? 169  ASP C C      1 
ATOM   2660  O  O      . ASP A 1 169  ? 261.656 236.899 339.722 1.00 89.00  ? 169  ASP C O      1 
ATOM   2661  C  CB     . ASP A 1 169  ? 261.964 237.415 343.009 1.00 89.00  ? 169  ASP C CB     1 
ATOM   2662  C  CG     . ASP A 1 169  ? 262.187 236.612 344.295 1.00 89.00  ? 169  ASP C CG     1 
ATOM   2663  O  OD1    . ASP A 1 169  ? 262.827 235.534 344.263 1.00 89.00  ? 169  ASP C OD1    1 
ATOM   2664  O  OD2    . ASP A 1 169  ? 261.588 237.002 345.326 1.00 89.00  ? 169  ASP C OD2    1 
ATOM   2665  H  H      . ASP A 1 169  ? 264.457 237.850 342.888 1.00 89.00  ? 169  ASP C H      1 
ATOM   2666  H  HA     . ASP A 1 169  ? 262.758 235.868 341.743 1.00 89.00  ? 169  ASP C HA     1 
ATOM   2667  H  HB2    . ASP A 1 169  ? 262.138 238.472 343.202 1.00 89.00  ? 169  ASP C HB2    1 
ATOM   2668  H  HB3    . ASP A 1 169  ? 260.918 237.301 342.721 1.00 89.00  ? 169  ASP C HB3    1 
ATOM   2669  N  N      . SER A 1 170  ? 262.735 238.789 340.216 1.00 88.88  ? 170  SER C N      1 
ATOM   2670  C  CA     . SER A 1 170  ? 262.347 239.457 338.982 1.00 88.88  ? 170  SER C CA     1 
ATOM   2671  C  C      . SER A 1 170  ? 262.934 238.735 337.759 1.00 88.88  ? 170  SER C C      1 
ATOM   2672  O  O      . SER A 1 170  ? 262.262 238.555 336.739 1.00 88.88  ? 170  SER C O      1 
ATOM   2673  C  CB     . SER A 1 170  ? 262.794 240.916 339.025 1.00 88.88  ? 170  SER C CB     1 
ATOM   2674  O  OG     . SER A 1 170  ? 262.412 241.579 337.841 1.00 88.88  ? 170  SER C OG     1 
ATOM   2675  H  H      . SER A 1 170  ? 263.288 239.290 340.898 1.00 88.88  ? 170  SER C H      1 
ATOM   2676  H  HA     . SER A 1 170  ? 261.259 239.432 338.896 1.00 88.88  ? 170  SER C HA     1 
ATOM   2677  H  HB2    . SER A 1 170  ? 262.353 241.411 339.889 1.00 88.88  ? 170  SER C HB2    1 
ATOM   2678  H  HB3    . SER A 1 170  ? 263.879 240.961 339.113 1.00 88.88  ? 170  SER C HB3    1 
ATOM   2679  H  HG     . SER A 1 170  ? 261.486 241.823 337.924 1.00 88.88  ? 170  SER C HG     1 
ATOM   2680  N  N      . ILE A 1 171  ? 264.186 238.286 337.851 1.00 89.00  ? 171  ILE C N      1 
ATOM   2681  C  CA     . ILE A 1 171  ? 264.821 237.536 336.767 1.00 89.00  ? 171  ILE C CA     1 
ATOM   2682  C  C      . ILE A 1 171  ? 264.060 236.224 336.531 1.00 89.00  ? 171  ILE C C      1 
ATOM   2683  O  O      . ILE A 1 171  ? 263.727 235.895 335.392 1.00 89.00  ? 171  ILE C O      1 
ATOM   2684  C  CB     . ILE A 1 171  ? 266.298 237.279 337.127 1.00 89.00  ? 171  ILE C CB     1 
ATOM   2685  C  CG1    . ILE A 1 171  ? 267.080 238.615 337.122 1.00 89.00  ? 171  ILE C CG1    1 
ATOM   2686  C  CG2    . ILE A 1 171  ? 266.924 236.256 336.168 1.00 89.00  ? 171  ILE C CG2    1 
ATOM   2687  C  CD1    . ILE A 1 171  ? 268.498 238.517 337.700 1.00 89.00  ? 171  ILE C CD1    1 
ATOM   2688  H  H      . ILE A 1 171  ? 264.711 238.481 338.690 1.00 89.00  ? 171  ILE C H      1 
ATOM   2689  H  HA     . ILE A 1 171  ? 264.783 238.119 335.849 1.00 89.00  ? 171  ILE C HA     1 
ATOM   2690  H  HB     . ILE A 1 171  ? 266.344 236.858 338.130 1.00 89.00  ? 171  ILE C HB     1 
ATOM   2691  H  HG12   . ILE A 1 171  ? 267.145 238.984 336.098 1.00 89.00  ? 171  ILE C HG12   1 
ATOM   2692  H  HG13   . ILE A 1 171  ? 266.541 239.366 337.700 1.00 89.00  ? 171  ILE C HG13   1 
ATOM   2693  H  HG21   . ILE A 1 171  ? 267.984 236.123 336.385 1.00 89.00  ? 171  ILE C HG21   1 
ATOM   2694  H  HG22   . ILE A 1 171  ? 266.452 235.281 336.283 1.00 89.00  ? 171  ILE C HG22   1 
ATOM   2695  H  HG23   . ILE A 1 171  ? 266.812 236.591 335.137 1.00 89.00  ? 171  ILE C HG23   1 
ATOM   2696  H  HD11   . ILE A 1 171  ? 268.935 239.514 337.745 1.00 89.00  ? 171  ILE C HD11   1 
ATOM   2697  H  HD12   . ILE A 1 171  ? 268.459 238.104 338.708 1.00 89.00  ? 171  ILE C HD12   1 
ATOM   2698  H  HD13   . ILE A 1 171  ? 269.136 237.894 337.073 1.00 89.00  ? 171  ILE C HD13   1 
ATOM   2699  N  N      . ASP A 1 172  ? 263.708 235.509 337.599 1.00 89.44  ? 172  ASP C N      1 
ATOM   2700  C  CA     . ASP A 1 172  ? 262.950 234.257 337.504 1.00 89.44  ? 172  ASP C CA     1 
ATOM   2701  C  C      . ASP A 1 172  ? 261.594 234.480 336.822 1.00 89.44  ? 172  ASP C C      1 
ATOM   2702  O  O      . ASP A 1 172  ? 261.195 233.741 335.928 1.00 89.44  ? 172  ASP C O      1 
ATOM   2703  C  CB     . ASP A 1 172  ? 262.792 233.668 338.913 1.00 89.44  ? 172  ASP C CB     1 
ATOM   2704  C  CG     . ASP A 1 172  ? 262.118 232.287 338.948 1.00 89.44  ? 172  ASP C CG     1 
ATOM   2705  O  OD1    . ASP A 1 172  ? 262.377 231.416 338.088 1.00 89.44  ? 172  ASP C OD1    1 
ATOM   2706  O  OD2    . ASP A 1 172  ? 261.356 232.039 339.905 1.00 89.44  ? 172  ASP C OD2    1 
ATOM   2707  H  H      . ASP A 1 172  ? 263.999 235.823 338.513 1.00 89.44  ? 172  ASP C H      1 
ATOM   2708  H  HA     . ASP A 1 172  ? 263.513 233.551 336.895 1.00 89.44  ? 172  ASP C HA     1 
ATOM   2709  H  HB2    . ASP A 1 172  ? 263.778 233.580 339.368 1.00 89.44  ? 172  ASP C HB2    1 
ATOM   2710  H  HB3    . ASP A 1 172  ? 262.211 234.362 339.519 1.00 89.44  ? 172  ASP C HB3    1 
ATOM   2711  N  N      . MET A 1 173  ? 260.907 235.570 337.162 1.00 88.50  ? 173  MET C N      1 
ATOM   2712  C  CA     . MET A 1 173  ? 259.628 235.884 336.531 1.00 88.50  ? 173  MET C CA     1 
ATOM   2713  C  C      . MET A 1 173  ? 259.804 236.107 335.034 1.00 88.50  ? 173  MET C C      1 
ATOM   2714  O  O      . MET A 1 173  ? 259.003 235.637 334.225 1.00 88.50  ? 173  MET C O      1 
ATOM   2715  C  CB     . MET A 1 173  ? 259.055 237.160 337.143 1.00 88.50  ? 173  MET C CB     1 
ATOM   2716  C  CG     . MET A 1 173  ? 258.377 236.906 338.479 1.00 88.50  ? 173  MET C CG     1 
ATOM   2717  S  SD     . MET A 1 173  ? 257.027 235.714 338.382 1.00 88.50  ? 173  MET C SD     1 
ATOM   2718  C  CE     . MET A 1 173  ? 256.520 235.836 340.109 1.00 88.50  ? 173  MET C CE     1 
ATOM   2719  H  H      . MET A 1 173  ? 261.256 236.152 337.909 1.00 88.50  ? 173  MET C H      1 
ATOM   2720  H  HA     . MET A 1 173  ? 258.935 235.053 336.658 1.00 88.50  ? 173  MET C HA     1 
ATOM   2721  H  HB2    . MET A 1 173  ? 259.837 237.909 337.273 1.00 88.50  ? 173  MET C HB2    1 
ATOM   2722  H  HB3    . MET A 1 173  ? 258.303 237.572 336.470 1.00 88.50  ? 173  MET C HB3    1 
ATOM   2723  H  HG2    . MET A 1 173  ? 259.118 236.538 339.189 1.00 88.50  ? 173  MET C HG2    1 
ATOM   2724  H  HG3    . MET A 1 173  ? 257.986 237.853 338.853 1.00 88.50  ? 173  MET C HG3    1 
ATOM   2725  H  HE1    . MET A 1 173  ? 256.375 236.883 340.375 1.00 88.50  ? 173  MET C HE1    1 
ATOM   2726  H  HE2    . MET A 1 173  ? 257.293 235.411 340.750 1.00 88.50  ? 173  MET C HE2    1 
ATOM   2727  H  HE3    . MET A 1 173  ? 255.575 235.312 340.250 1.00 88.50  ? 173  MET C HE3    1 
ATOM   2728  N  N      . SER A 1 174  ? 260.890 236.782 334.665 1.00 87.25  ? 174  SER C N      1 
ATOM   2729  C  CA     . SER A 1 174  ? 261.200 237.047 333.268 1.00 87.25  ? 174  SER C CA     1 
ATOM   2730  C  C      . SER A 1 174  ? 261.446 235.727 332.540 1.00 87.25  ? 174  SER C C      1 
ATOM   2731  O  O      . SER A 1 174  ? 260.988 235.547 331.417 1.00 87.25  ? 174  SER C O      1 
ATOM   2732  C  CB     . SER A 1 174  ? 262.410 237.975 333.161 1.00 87.25  ? 174  SER C CB     1 
ATOM   2733  O  OG     . SER A 1 174  ? 262.115 239.227 333.750 1.00 87.25  ? 174  SER C OG     1 
ATOM   2734  H  H      . SER A 1 174  ? 261.532 237.094 335.379 1.00 87.25  ? 174  SER C H      1 
ATOM   2735  H  HA     . SER A 1 174  ? 260.347 237.533 332.797 1.00 87.25  ? 174  SER C HA     1 
ATOM   2736  H  HB2    . SER A 1 174  ? 263.282 237.535 333.644 1.00 87.25  ? 174  SER C HB2    1 
ATOM   2737  H  HB3    . SER A 1 174  ? 262.641 238.129 332.107 1.00 87.25  ? 174  SER C HB3    1 
ATOM   2738  H  HG     . SER A 1 174  ? 262.141 239.114 334.703 1.00 87.25  ? 174  SER C HG     1 
ATOM   2739  N  N      . GLN A 1 175  ? 262.120 234.761 333.173 1.00 88.25  ? 175  GLN C N      1 
ATOM   2740  C  CA     . GLN A 1 175  ? 262.341 233.442 332.579 1.00 88.25  ? 175  GLN C CA     1 
ATOM   2741  C  C      . GLN A 1 175  ? 261.005 232.715 332.363 1.00 88.25  ? 175  GLN C C      1 
ATOM   2742  O  O      . GLN A 1 175  ? 260.747 232.168 331.292 1.00 88.25  ? 175  GLN C O      1 
ATOM   2743  C  CB     . GLN A 1 175  ? 263.255 232.617 333.490 1.00 88.25  ? 175  GLN C CB     1 
ATOM   2744  C  CG     . GLN A 1 175  ? 264.713 233.076 333.438 1.00 88.25  ? 175  GLN C CG     1 
ATOM   2745  C  CD     . GLN A 1 175  ? 265.632 232.189 334.278 1.00 88.25  ? 175  GLN C CD     1 
ATOM   2746  O  OE1    . GLN A 1 175  ? 265.259 231.614 335.288 1.00 88.25  ? 175  GLN C OE1    1 
ATOM   2747  N  NE2    . GLN A 1 175  ? 266.875 232.048 333.876 1.00 88.25  ? 175  GLN C NE2    1 
ATOM   2748  H  H      . GLN A 1 175  ? 262.484 234.941 334.096 1.00 88.25  ? 175  GLN C H      1 
ATOM   2749  H  HA     . GLN A 1 175  ? 262.819 233.548 331.605 1.00 88.25  ? 175  GLN C HA     1 
ATOM   2750  H  HB2    . GLN A 1 175  ? 262.899 232.668 334.518 1.00 88.25  ? 175  GLN C HB2    1 
ATOM   2751  H  HB3    . GLN A 1 175  ? 263.206 231.572 333.186 1.00 88.25  ? 175  GLN C HB3    1 
ATOM   2752  H  HG2    . GLN A 1 175  ? 265.044 233.052 332.400 1.00 88.25  ? 175  GLN C HG2    1 
ATOM   2753  H  HG3    . GLN A 1 175  ? 264.794 234.103 333.792 1.00 88.25  ? 175  GLN C HG3    1 
ATOM   2754  H  HE21   . GLN A 1 175  ? 267.190 232.498 333.029 1.00 88.25  ? 175  GLN C HE21   1 
ATOM   2755  H  HE22   . GLN A 1 175  ? 267.475 231.404 334.371 1.00 88.25  ? 175  GLN C HE22   1 
ATOM   2756  N  N      . ARG A 1 176  ? 260.082 232.802 333.327 1.00 88.94  ? 176  ARG C N      1 
ATOM   2757  C  CA     . ARG A 1 176  ? 258.758 232.153 333.235 1.00 88.94  ? 176  ARG C CA     1 
ATOM   2758  C  C      . ARG A 1 176  ? 257.918 232.782 332.129 1.00 88.94  ? 176  ARG C C      1 
ATOM   2759  O  O      . ARG A 1 176  ? 257.118 232.112 331.484 1.00 88.94  ? 176  ARG C O      1 
ATOM   2760  C  CB     . ARG A 1 176  ? 258.088 232.112 334.620 1.00 88.94  ? 176  ARG C CB     1 
ATOM   2761  C  CG     . ARG A 1 176  ? 258.993 231.222 335.471 1.00 88.94  ? 176  ARG C CG     1 
ATOM   2762  C  CD     . ARG A 1 176  ? 258.646 231.012 336.924 1.00 88.94  ? 176  ARG C CD     1 
ATOM   2763  N  NE     . ARG A 1 176  ? 259.825 230.390 337.532 1.00 88.94  ? 176  ARG C NE     1 
ATOM   2764  C  CZ     . ARG A 1 176  ? 260.047 229.143 337.863 1.00 88.94  ? 176  ARG C CZ     1 
ATOM   2765  N  NH1    . ARG A 1 176  ? 261.215 228.860 338.349 1.00 88.94  ? 176  ARG C NH1    1 
ATOM   2766  N  NH2    . ARG A 1 176  ? 259.186 228.194 337.632 1.00 88.94  ? 176  ARG C NH2    1 
ATOM   2767  H  H      . ARG A 1 176  ? 260.342 233.269 334.182 1.00 88.94  ? 176  ARG C H      1 
ATOM   2768  H  HA     . ARG A 1 176  ? 258.908 231.123 332.911 1.00 88.94  ? 176  ARG C HA     1 
ATOM   2769  H  HB2    . ARG A 1 176  ? 258.022 233.112 335.051 1.00 88.94  ? 176  ARG C HB2    1 
ATOM   2770  H  HB3    . ARG A 1 176  ? 257.099 231.659 334.555 1.00 88.94  ? 176  ARG C HB3    1 
ATOM   2771  H  HG2    . ARG A 1 176  ? 259.029 230.241 335.001 1.00 88.94  ? 176  ARG C HG2    1 
ATOM   2772  H  HG3    . ARG A 1 176  ? 260.011 231.609 335.455 1.00 88.94  ? 176  ARG C HG3    1 
ATOM   2773  H  HD2    . ARG A 1 176  ? 258.486 231.985 337.384 1.00 88.94  ? 176  ARG C HD2    1 
ATOM   2774  H  HD3    . ARG A 1 176  ? 257.748 230.405 337.033 1.00 88.94  ? 176  ARG C HD3    1 
ATOM   2775  H  HE     . ARG A 1 176  ? 260.613 230.995 337.715 1.00 88.94  ? 176  ARG C HE     1 
ATOM   2776  H  HH11   . ARG A 1 176  ? 261.866 229.626 338.427 1.00 88.94  ? 176  ARG C HH11   1 
ATOM   2777  H  HH12   . ARG A 1 176  ? 261.492 227.913 338.553 1.00 88.94  ? 176  ARG C HH12   1 
ATOM   2778  H  HH21   . ARG A 1 176  ? 258.319 228.450 337.185 1.00 88.94  ? 176  ARG C HH21   1 
ATOM   2779  H  HH22   . ARG A 1 176  ? 259.466 227.232 337.748 1.00 88.94  ? 176  ARG C HH22   1 
ATOM   2780  N  N      . LEU A 1 177  ? 258.117 234.071 331.894 1.00 87.81  ? 177  LEU C N      1 
ATOM   2781  C  CA     . LEU A 1 177  ? 257.503 234.778 330.785 1.00 87.81  ? 177  LEU C CA     1 
ATOM   2782  C  C      . LEU A 1 177  ? 258.048 234.247 329.446 1.00 87.81  ? 177  LEU C C      1 
ATOM   2783  O  O      . LEU A 1 177  ? 257.282 234.016 328.512 1.00 87.81  ? 177  LEU C O      1 
ATOM   2784  C  CB     . LEU A 1 177  ? 257.802 236.256 330.998 1.00 87.81  ? 177  LEU C CB     1 
ATOM   2785  C  CG     . LEU A 1 177  ? 257.130 237.164 329.974 1.00 87.81  ? 177  LEU C CG     1 
ATOM   2786  C  CD1    . LEU A 1 177  ? 255.703 237.476 330.409 1.00 87.81  ? 177  LEU C CD1    1 
ATOM   2787  C  CD2    . LEU A 1 177  ? 257.976 238.434 329.911 1.00 87.81  ? 177  LEU C CD2    1 
ATOM   2788  H  H      . LEU A 1 177  ? 258.734 234.575 332.513 1.00 87.81  ? 177  LEU C H      1 
ATOM   2789  H  HA     . LEU A 1 177  ? 256.426 234.616 330.810 1.00 87.81  ? 177  LEU C HA     1 
ATOM   2790  H  HB2    . LEU A 1 177  ? 257.496 236.556 331.999 1.00 87.81  ? 177  LEU C HB2    1 
ATOM   2791  H  HB3    . LEU A 1 177  ? 258.879 236.402 330.928 1.00 87.81  ? 177  LEU C HB3    1 
ATOM   2792  H  HG     . LEU A 1 177  ? 257.124 236.705 328.985 1.00 87.81  ? 177  LEU C HG     1 
ATOM   2793  H  HD11   . LEU A 1 177  ? 255.143 236.549 330.514 1.00 87.81  ? 177  LEU C HD11   1 
ATOM   2794  H  HD12   . LEU A 1 177  ? 255.709 238.007 331.360 1.00 87.81  ? 177  LEU C HD12   1 
ATOM   2795  H  HD13   . LEU A 1 177  ? 255.217 238.085 329.649 1.00 87.81  ? 177  LEU C HD13   1 
ATOM   2796  H  HD21   . LEU A 1 177  ? 258.996 238.182 329.640 1.00 87.81  ? 177  LEU C HD21   1 
ATOM   2797  H  HD22   . LEU A 1 177  ? 257.586 239.087 329.136 1.00 87.81  ? 177  LEU C HD22   1 
ATOM   2798  H  HD23   . LEU A 1 177  ? 257.970 238.940 330.871 1.00 87.81  ? 177  LEU C HD23   1 
ATOM   2799  N  N      . MET A 1 178  ? 259.362 234.007 329.356 1.00 87.56  ? 178  MET C N      1 
ATOM   2800  C  CA     . MET A 1 178  ? 259.990 233.453 328.147 1.00 87.56  ? 178  MET C CA     1 
ATOM   2801  C  C      . MET A 1 178  ? 259.465 232.043 327.856 1.00 87.56  ? 178  MET C C      1 
ATOM   2802  O  O      . MET A 1 178  ? 259.214 231.678 326.708 1.00 87.56  ? 178  MET C O      1 
ATOM   2803  C  CB     . MET A 1 178  ? 261.516 233.481 328.300 1.00 87.56  ? 178  MET C CB     1 
ATOM   2804  C  CG     . MET A 1 178  ? 262.231 233.213 326.976 1.00 87.56  ? 178  MET C CG     1 
ATOM   2805  S  SD     . MET A 1 178  ? 261.966 234.469 325.697 1.00 87.56  ? 178  MET C SD     1 
ATOM   2806  C  CE     . MET A 1 178  ? 262.634 233.584 324.264 1.00 87.56  ? 178  MET C CE     1 
ATOM   2807  H  H      . MET A 1 178  ? 259.950 234.236 330.144 1.00 87.56  ? 178  MET C H      1 
ATOM   2808  H  HA     . MET A 1 178  ? 259.716 234.090 327.307 1.00 87.56  ? 178  MET C HA     1 
ATOM   2809  H  HB2    . MET A 1 178  ? 261.823 234.463 328.659 1.00 87.56  ? 178  MET C HB2    1 
ATOM   2810  H  HB3    . MET A 1 178  ? 261.825 232.733 329.029 1.00 87.56  ? 178  MET C HB3    1 
ATOM   2811  H  HG2    . MET A 1 178  ? 263.301 233.145 327.168 1.00 87.56  ? 178  MET C HG2    1 
ATOM   2812  H  HG3    . MET A 1 178  ? 261.896 232.251 326.590 1.00 87.56  ? 178  MET C HG3    1 
ATOM   2813  H  HE1    . MET A 1 178  ? 262.090 232.650 324.126 1.00 87.56  ? 178  MET C HE1    1 
ATOM   2814  H  HE2    . MET A 1 178  ? 263.687 233.364 324.431 1.00 87.56  ? 178  MET C HE2    1 
ATOM   2815  H  HE3    . MET A 1 178  ? 262.529 234.192 323.367 1.00 87.56  ? 178  MET C HE3    1 
ATOM   2816  N  N      . ASP A 1 179  ? 259.253 231.253 328.908 1.00 88.06  ? 179  ASP C N      1 
ATOM   2817  C  CA     . ASP A 1 179  ? 258.663 229.920 328.797 1.00 88.06  ? 179  ASP C CA     1 
ATOM   2818  C  C      . ASP A 1 179  ? 257.278 229.995 328.135 1.00 88.06  ? 179  ASP C C      1 
ATOM   2819  O  O      . ASP A 1 179  ? 256.987 229.229 327.219 1.00 88.06  ? 179  ASP C O      1 
ATOM   2820  C  CB     . ASP A 1 179  ? 258.609 229.267 330.189 1.00 88.06  ? 179  ASP C CB     1 
ATOM   2821  C  CG     . ASP A 1 179  ? 259.925 228.616 330.634 1.00 88.06  ? 179  ASP C CG     1 
ATOM   2822  O  OD1    . ASP A 1 179  ? 260.784 228.339 329.772 1.00 88.06  ? 179  ASP C OD1    1 
ATOM   2823  O  OD2    . ASP A 1 179  ? 260.071 228.291 331.837 1.00 88.06  ? 179  ASP C OD2    1 
ATOM   2824  H  H      . ASP A 1 179  ? 259.542 231.584 329.817 1.00 88.06  ? 179  ASP C H      1 
ATOM   2825  H  HA     . ASP A 1 179  ? 259.280 229.312 328.138 1.00 88.06  ? 179  ASP C HA     1 
ATOM   2826  H  HB2    . ASP A 1 179  ? 258.319 230.014 330.926 1.00 88.06  ? 179  ASP C HB2    1 
ATOM   2827  H  HB3    . ASP A 1 179  ? 257.823 228.513 330.196 1.00 88.06  ? 179  ASP C HB3    1 
ATOM   2828  N  N      . GLU A 1 180  ? 256.423 230.938 328.543 1.00 88.19  ? 180  GLU C N      1 
ATOM   2829  C  CA     . GLU A 1 180  ? 255.103 231.097 327.920 1.00 88.19  ? 180  GLU C CA     1 
ATOM   2830  C  C      . GLU A 1 180  ? 255.243 231.503 326.445 1.00 88.19  ? 180  GLU C C      1 
ATOM   2831  O  O      . GLU A 1 180  ? 254.517 230.997 325.587 1.00 88.19  ? 180  GLU C O      1 
ATOM   2832  C  CB     . GLU A 1 180  ? 254.292 232.185 328.635 1.00 88.19  ? 180  GLU C CB     1 
ATOM   2833  C  CG     . GLU A 1 180  ? 253.615 231.694 329.922 1.00 88.19  ? 180  GLU C CG     1 
ATOM   2834  C  CD     . GLU A 1 180  ? 252.685 232.758 330.533 1.00 88.19  ? 180  GLU C CD     1 
ATOM   2835  O  OE1    . GLU A 1 180  ? 252.449 233.822 329.917 1.00 88.19  ? 180  GLU C OE1    1 
ATOM   2836  O  OE2    . GLU A 1 180  ? 252.169 232.520 331.646 1.00 88.19  ? 180  GLU C OE2    1 
ATOM   2837  H  H      . GLU A 1 180  ? 256.699 231.565 329.283 1.00 88.19  ? 180  GLU C H      1 
ATOM   2838  H  HA     . GLU A 1 180  ? 254.553 230.157 327.954 1.00 88.19  ? 180  GLU C HA     1 
ATOM   2839  H  HB2    . GLU A 1 180  ? 254.927 233.041 328.857 1.00 88.19  ? 180  GLU C HB2    1 
ATOM   2840  H  HB3    . GLU A 1 180  ? 253.508 232.512 327.951 1.00 88.19  ? 180  GLU C HB3    1 
ATOM   2841  H  HG2    . GLU A 1 180  ? 253.032 230.803 329.690 1.00 88.19  ? 180  GLU C HG2    1 
ATOM   2842  H  HG3    . GLU A 1 180  ? 254.388 231.430 330.642 1.00 88.19  ? 180  GLU C HG3    1 
ATOM   2843  N  N      . GLN A 1 181  ? 256.189 232.393 326.129 1.00 86.19  ? 181  GLN C N      1 
ATOM   2844  C  CA     . GLN A 1 181  ? 256.403 232.828 324.752 1.00 86.19  ? 181  GLN C CA     1 
ATOM   2845  C  C      . GLN A 1 181  ? 256.747 231.637 323.845 1.00 86.19  ? 181  GLN C C      1 
ATOM   2846  O  O      . GLN A 1 181  ? 256.182 231.520 322.758 1.00 86.19  ? 181  GLN C O      1 
ATOM   2847  C  CB     . GLN A 1 181  ? 257.494 233.906 324.680 1.00 86.19  ? 181  GLN C CB     1 
ATOM   2848  C  CG     . GLN A 1 181  ? 256.951 235.299 325.025 1.00 86.19  ? 181  GLN C CG     1 
ATOM   2849  C  CD     . GLN A 1 181  ? 257.949 236.419 324.744 1.00 86.19  ? 181  GLN C CD     1 
ATOM   2850  O  OE1    . GLN A 1 181  ? 259.097 236.223 324.373 1.00 86.19  ? 181  GLN C OE1    1 
ATOM   2851  N  NE2    . GLN A 1 181  ? 257.518 237.657 324.824 1.00 86.19  ? 181  GLN C NE2    1 
ATOM   2852  H  H      . GLN A 1 181  ? 256.756 232.788 326.865 1.00 86.19  ? 181  GLN C H      1 
ATOM   2853  H  HA     . GLN A 1 181  ? 255.476 233.252 324.368 1.00 86.19  ? 181  GLN C HA     1 
ATOM   2854  H  HB2    . GLN A 1 181  ? 258.326 233.653 325.336 1.00 86.19  ? 181  GLN C HB2    1 
ATOM   2855  H  HB3    . GLN A 1 181  ? 257.865 233.938 323.656 1.00 86.19  ? 181  GLN C HB3    1 
ATOM   2856  H  HG2    . GLN A 1 181  ? 256.055 235.484 324.432 1.00 86.19  ? 181  GLN C HG2    1 
ATOM   2857  H  HG3    . GLN A 1 181  ? 256.671 235.329 326.077 1.00 86.19  ? 181  GLN C HG3    1 
ATOM   2858  H  HE21   . GLN A 1 181  ? 256.549 237.831 325.046 1.00 86.19  ? 181  GLN C HE21   1 
ATOM   2859  H  HE22   . GLN A 1 181  ? 258.110 238.378 324.439 1.00 86.19  ? 181  GLN C HE22   1 
ATOM   2860  N  N      . GLN A 1 182  ? 257.607 230.711 324.290 1.00 86.06  ? 182  GLN C N      1 
ATOM   2861  C  CA     . GLN A 1 182  ? 257.969 229.535 323.483 1.00 86.06  ? 182  GLN C CA     1 
ATOM   2862  C  C      . GLN A 1 182  ? 256.739 228.686 323.141 1.00 86.06  ? 182  GLN C C      1 
ATOM   2863  O  O      . GLN A 1 182  ? 256.553 228.288 321.994 1.00 86.06  ? 182  GLN C O      1 
ATOM   2864  C  CB     . GLN A 1 182  ? 258.917 228.628 324.269 1.00 86.06  ? 182  GLN C CB     1 
ATOM   2865  C  CG     . GLN A 1 182  ? 260.315 229.186 324.516 1.00 86.06  ? 182  GLN C CG     1 
ATOM   2866  C  CD     . GLN A 1 182  ? 261.080 228.221 325.419 1.00 86.06  ? 182  GLN C CD     1 
ATOM   2867  O  OE1    . GLN A 1 182  ? 261.030 227.007 325.278 1.00 86.06  ? 182  GLN C OE1    1 
ATOM   2868  N  NE2    . GLN A 1 182  ? 261.712 228.719 326.456 1.00 86.06  ? 182  GLN C NE2    1 
ATOM   2869  H  H      . GLN A 1 182  ? 258.040 230.845 325.192 1.00 86.06  ? 182  GLN C H      1 
ATOM   2870  H  HA     . GLN A 1 182  ? 258.445 229.845 322.554 1.00 86.06  ? 182  GLN C HA     1 
ATOM   2871  H  HB2    . GLN A 1 182  ? 258.462 228.389 325.230 1.00 86.06  ? 182  GLN C HB2    1 
ATOM   2872  H  HB3    . GLN A 1 182  ? 259.022 227.696 323.714 1.00 86.06  ? 182  GLN C HB3    1 
ATOM   2873  H  HG2    . GLN A 1 182  ? 260.846 229.290 323.570 1.00 86.06  ? 182  GLN C HG2    1 
ATOM   2874  H  HG3    . GLN A 1 182  ? 260.249 230.168 324.984 1.00 86.06  ? 182  GLN C HG3    1 
ATOM   2875  H  HE21   . GLN A 1 182  ? 261.667 229.709 326.651 1.00 86.06  ? 182  GLN C HE21   1 
ATOM   2876  H  HE22   . GLN A 1 182  ? 262.081 228.077 327.139 1.00 86.06  ? 182  GLN C HE22   1 
ATOM   2877  N  N      . ASN A 1 183  ? 255.868 228.440 324.120 1.00 86.12  ? 183  ASN C N      1 
ATOM   2878  C  CA     . ASN A 1 183  ? 254.666 227.648 323.885 1.00 86.12  ? 183  ASN C CA     1 
ATOM   2879  C  C      . ASN A 1 183  ? 253.752 228.346 322.867 1.00 86.12  ? 183  ASN C C      1 
ATOM   2880  O  O      . ASN A 1 183  ? 253.179 227.694 321.997 1.00 86.12  ? 183  ASN C O      1 
ATOM   2881  C  CB     . ASN A 1 183  ? 253.965 227.396 325.231 1.00 86.12  ? 183  ASN C CB     1 
ATOM   2882  C  CG     . ASN A 1 183  ? 254.657 226.321 326.055 1.00 86.12  ? 183  ASN C CG     1 
ATOM   2883  O  OD1    . ASN A 1 183  ? 255.445 225.529 325.555 1.00 86.12  ? 183  ASN C OD1    1 
ATOM   2884  N  ND2    . ASN A 1 183  ? 254.394 226.232 327.336 1.00 86.12  ? 183  ASN C ND2    1 
ATOM   2885  H  H      . ASN A 1 183  ? 256.055 228.799 325.044 1.00 86.12  ? 183  ASN C H      1 
ATOM   2886  H  HA     . ASN A 1 183  ? 254.943 226.693 323.438 1.00 86.12  ? 183  ASN C HA     1 
ATOM   2887  H  HB2    . ASN A 1 183  ? 253.914 228.322 325.803 1.00 86.12  ? 183  ASN C HB2    1 
ATOM   2888  H  HB3    . ASN A 1 183  ? 252.945 227.059 325.046 1.00 86.12  ? 183  ASN C HB3    1 
ATOM   2889  H  HD21   . ASN A 1 183  ? 253.733 226.861 327.767 1.00 86.12  ? 183  ASN C HD21   1 
ATOM   2890  H  HD22   . ASN A 1 183  ? 254.866 225.503 327.845 1.00 86.12  ? 183  ASN C HD22   1 
ATOM   2891  N  N      . PHE A 1 184  ? 253.671 229.675 322.913 1.00 86.06  ? 184  PHE C N      1 
ATOM   2892  C  CA     . PHE A 1 184  ? 252.871 230.435 321.963 1.00 86.06  ? 184  PHE C CA     1 
ATOM   2893  C  C      . PHE A 1 184  ? 253.394 230.256 320.531 1.00 86.06  ? 184  PHE C C      1 
ATOM   2894  O  O      . PHE A 1 184  ? 252.630 230.007 319.601 1.00 86.06  ? 184  PHE C O      1 
ATOM   2895  C  CB     . PHE A 1 184  ? 252.903 231.907 322.370 1.00 86.06  ? 184  PHE C CB     1 
ATOM   2896  C  CG     . PHE A 1 184  ? 251.713 232.668 321.847 1.00 86.06  ? 184  PHE C CG     1 
ATOM   2897  C  CD1    . PHE A 1 184  ? 251.717 233.146 320.523 1.00 86.06  ? 184  PHE C CD1    1 
ATOM   2898  C  CD2    . PHE A 1 184  ? 250.621 232.935 322.684 1.00 86.06  ? 184  PHE C CD2    1 
ATOM   2899  C  CE1    . PHE A 1 184  ? 250.626 233.883 320.036 1.00 86.06  ? 184  PHE C CE1    1 
ATOM   2900  C  CE2    . PHE A 1 184  ? 249.532 233.681 322.201 1.00 86.06  ? 184  PHE C CE2    1 
ATOM   2901  C  CZ     . PHE A 1 184  ? 249.535 234.154 320.877 1.00 86.06  ? 184  PHE C CZ     1 
ATOM   2902  H  H      . PHE A 1 184  ? 254.157 230.173 323.646 1.00 86.06  ? 184  PHE C H      1 
ATOM   2903  H  HA     . PHE A 1 184  ? 251.842 230.080 322.004 1.00 86.06  ? 184  PHE C HA     1 
ATOM   2904  H  HB2    . PHE A 1 184  ? 252.894 231.978 323.457 1.00 86.06  ? 184  PHE C HB2    1 
ATOM   2905  H  HB3    . PHE A 1 184  ? 253.819 232.378 322.019 1.00 86.06  ? 184  PHE C HB3    1 
ATOM   2906  H  HD1    . PHE A 1 184  ? 252.554 232.949 319.872 1.00 86.06  ? 184  PHE C HD1    1 
ATOM   2907  H  HD2    . PHE A 1 184  ? 250.622 232.570 323.700 1.00 86.06  ? 184  PHE C HD2    1 
ATOM   2908  H  HE1    . PHE A 1 184  ? 250.627 234.238 319.017 1.00 86.06  ? 184  PHE C HE1    1 
ATOM   2909  H  HE2    . PHE A 1 184  ? 248.693 233.888 322.847 1.00 86.06  ? 184  PHE C HE2    1 
ATOM   2910  H  HZ     . PHE A 1 184  ? 248.699 234.723 320.503 1.00 86.06  ? 184  PHE C HZ     1 
ATOM   2911  N  N      . VAL A 1 185  ? 254.718 230.326 320.353 1.00 85.44  ? 185  VAL C N      1 
ATOM   2912  C  CA     . VAL A 1 185  ? 255.357 230.167 319.040 1.00 85.44  ? 185  VAL C CA     1 
ATOM   2913  C  C      . VAL A 1 185  ? 255.092 228.778 318.463 1.00 85.44  ? 185  VAL C C      1 
ATOM   2914  O  O      . VAL A 1 185  ? 254.808 228.662 317.272 1.00 85.44  ? 185  VAL C O      1 
ATOM   2915  C  CB     . VAL A 1 185  ? 256.863 230.457 319.126 1.00 85.44  ? 185  VAL C CB     1 
ATOM   2916  C  CG1    . VAL A 1 185  ? 257.584 230.167 317.805 1.00 85.44  ? 185  VAL C CG1    1 
ATOM   2917  C  CG2    . VAL A 1 185  ? 257.104 231.934 319.456 1.00 85.44  ? 185  VAL C CG2    1 
ATOM   2918  H  H      . VAL A 1 185  ? 255.295 230.540 321.153 1.00 85.44  ? 185  VAL C H      1 
ATOM   2919  H  HA     . VAL A 1 185  ? 254.917 230.887 318.352 1.00 85.44  ? 185  VAL C HA     1 
ATOM   2920  H  HB     . VAL A 1 185  ? 257.308 229.844 319.908 1.00 85.44  ? 185  VAL C HB     1 
ATOM   2921  H  HG11   . VAL A 1 185  ? 258.630 230.460 317.880 1.00 85.44  ? 185  VAL C HG11   1 
ATOM   2922  H  HG12   . VAL A 1 185  ? 257.542 229.107 317.566 1.00 85.44  ? 185  VAL C HG12   1 
ATOM   2923  H  HG13   . VAL A 1 185  ? 257.116 230.729 316.999 1.00 85.44  ? 185  VAL C HG13   1 
ATOM   2924  H  HG21   . VAL A 1 185  ? 256.620 232.206 320.393 1.00 85.44  ? 185  VAL C HG21   1 
ATOM   2925  H  HG22   . VAL A 1 185  ? 256.707 232.567 318.664 1.00 85.44  ? 185  VAL C HG22   1 
ATOM   2926  H  HG23   . VAL A 1 185  ? 258.172 232.117 319.559 1.00 85.44  ? 185  VAL C HG23   1 
ATOM   2927  N  N      . LYS A 1 186  ? 255.117 227.719 319.286 1.00 83.00  ? 186  LYS C N      1 
ATOM   2928  C  CA     . LYS A 1 186  ? 254.841 226.364 318.791 1.00 83.00  ? 186  LYS C CA     1 
ATOM   2929  C  C      . LYS A 1 186  ? 253.443 226.282 318.187 1.00 83.00  ? 186  LYS C C      1 
ATOM   2930  O  O      . LYS A 1 186  ? 253.251 225.663 317.145 1.00 83.00  ? 186  LYS C O      1 
ATOM   2931  C  CB     . LYS A 1 186  ? 254.953 225.331 319.913 1.00 83.00  ? 186  LYS C CB     1 
ATOM   2932  C  CG     . LYS A 1 186  ? 256.398 225.097 320.366 1.00 83.00  ? 186  LYS C CG     1 
ATOM   2933  C  CD     . LYS A 1 186  ? 256.413 223.940 321.372 1.00 83.00  ? 186  LYS C CD     1 
ATOM   2934  C  CE     . LYS A 1 186  ? 257.834 223.650 321.866 1.00 83.00  ? 186  LYS C CE     1 
ATOM   2935  N  NZ     . LYS A 1 186  ? 257.828 222.535 322.848 1.00 83.00  ? 186  LYS C NZ     1 
ATOM   2936  H  H      . LYS A 1 186  ? 255.369 227.857 320.254 1.00 83.00  ? 186  LYS C H      1 
ATOM   2937  H  HA     . LYS A 1 186  ? 255.544 226.109 317.998 1.00 83.00  ? 186  LYS C HA     1 
ATOM   2938  H  HB2    . LYS A 1 186  ? 254.347 225.642 320.764 1.00 83.00  ? 186  LYS C HB2    1 
ATOM   2939  H  HB3    . LYS A 1 186  ? 254.560 224.385 319.542 1.00 83.00  ? 186  LYS C HB3    1 
ATOM   2940  H  HG2    . LYS A 1 186  ? 257.014 224.843 319.505 1.00 83.00  ? 186  LYS C HG2    1 
ATOM   2941  H  HG3    . LYS A 1 186  ? 256.791 226.001 320.832 1.00 83.00  ? 186  LYS C HG3    1 
ATOM   2942  H  HD2    . LYS A 1 186  ? 255.780 224.201 322.219 1.00 83.00  ? 186  LYS C HD2    1 
ATOM   2943  H  HD3    . LYS A 1 186  ? 256.010 223.049 320.892 1.00 83.00  ? 186  LYS C HD3    1 
ATOM   2944  H  HE2    . LYS A 1 186  ? 258.458 223.402 321.009 1.00 83.00  ? 186  LYS C HE2    1 
ATOM   2945  H  HE3    . LYS A 1 186  ? 258.238 224.553 322.322 1.00 83.00  ? 186  LYS C HE3    1 
ATOM   2946  H  HZ1    . LYS A 1 186  ? 258.758 222.330 323.185 1.00 83.00  ? 186  LYS C HZ1    1 
ATOM   2947  H  HZ2    . LYS A 1 186  ? 257.450 221.693 322.441 1.00 83.00  ? 186  LYS C HZ2    1 
ATOM   2948  H  HZ3    . LYS A 1 186  ? 257.258 222.767 323.649 1.00 83.00  ? 186  LYS C HZ3    1 
ATOM   2949  N  N      . GLU A 1 187  ? 252.469 226.924 318.820 1.00 83.00  ? 187  GLU C N      1 
ATOM   2950  C  CA     . GLU A 1 187  ? 251.097 226.922 318.322 1.00 83.00  ? 187  GLU C CA     1 
ATOM   2951  C  C      . GLU A 1 187  ? 250.994 227.661 316.983 1.00 83.00  ? 187  GLU C C      1 
ATOM   2952  O  O      . GLU A 1 187  ? 250.304 227.205 316.075 1.00 83.00  ? 187  GLU C O      1 
ATOM   2953  C  CB     . GLU A 1 187  ? 250.167 227.562 319.356 1.00 83.00  ? 187  GLU C CB     1 
ATOM   2954  C  CG     . GLU A 1 187  ? 249.973 226.630 320.554 1.00 83.00  ? 187  GLU C CG     1 
ATOM   2955  C  CD     . GLU A 1 187  ? 249.023 227.194 321.623 1.00 83.00  ? 187  GLU C CD     1 
ATOM   2956  O  OE1    . GLU A 1 187  ? 248.389 228.253 321.412 1.00 83.00  ? 187  GLU C OE1    1 
ATOM   2957  O  OE2    . GLU A 1 187  ? 248.918 226.574 322.703 1.00 83.00  ? 187  GLU C OE2    1 
ATOM   2958  H  H      . GLU A 1 187  ? 252.683 227.429 319.668 1.00 83.00  ? 187  GLU C H      1 
ATOM   2959  H  HA     . GLU A 1 187  ? 250.773 225.896 318.149 1.00 83.00  ? 187  GLU C HA     1 
ATOM   2960  H  HB2    . GLU A 1 187  ? 250.568 228.519 319.686 1.00 83.00  ? 187  GLU C HB2    1 
ATOM   2961  H  HB3    . GLU A 1 187  ? 249.198 227.732 318.888 1.00 83.00  ? 187  GLU C HB3    1 
ATOM   2962  H  HG2    . GLU A 1 187  ? 249.573 225.684 320.190 1.00 83.00  ? 187  GLU C HG2    1 
ATOM   2963  H  HG3    . GLU A 1 187  ? 250.943 226.427 321.007 1.00 83.00  ? 187  GLU C HG3    1 
ATOM   2964  N  N      . ASP A 1 188  ? 251.707 228.775 316.824 1.00 84.69  ? 188  ASP C N      1 
ATOM   2965  C  CA     . ASP A 1 188  ? 251.693 229.547 315.581 1.00 84.69  ? 188  ASP C CA     1 
ATOM   2966  C  C      . ASP A 1 188  ? 252.303 228.743 314.423 1.00 84.69  ? 188  ASP C C      1 
ATOM   2967  O  O      . ASP A 1 188  ? 251.753 228.727 313.323 1.00 84.69  ? 188  ASP C O      1 
ATOM   2968  C  CB     . ASP A 1 188  ? 252.461 230.857 315.797 1.00 84.69  ? 188  ASP C CB     1 
ATOM   2969  C  CG     . ASP A 1 188  ? 251.622 231.965 316.453 1.00 84.69  ? 188  ASP C CG     1 
ATOM   2970  O  OD1    . ASP A 1 188  ? 250.386 231.817 316.581 1.00 84.69  ? 188  ASP C OD1    1 
ATOM   2971  O  OD2    . ASP A 1 188  ? 252.209 233.011 316.808 1.00 84.69  ? 188  ASP C OD2    1 
ATOM   2972  H  H      . ASP A 1 188  ? 252.264 229.109 317.597 1.00 84.69  ? 188  ASP C H      1 
ATOM   2973  H  HA     . ASP A 1 188  ? 250.665 229.771 315.298 1.00 84.69  ? 188  ASP C HA     1 
ATOM   2974  H  HB2    . ASP A 1 188  ? 253.357 230.670 316.389 1.00 84.69  ? 188  ASP C HB2    1 
ATOM   2975  H  HB3    . ASP A 1 188  ? 252.784 231.226 314.825 1.00 84.69  ? 188  ASP C HB3    1 
ATOM   2976  N  N      . ILE A 1 189  ? 253.413 228.039 314.659 1.00 82.12  ? 189  ILE C N      1 
ATOM   2977  C  CA     . ILE A 1 189  ? 254.065 227.211 313.631 1.00 82.12  ? 189  ILE C CA     1 
ATOM   2978  C  C      . ILE A 1 189  ? 253.124 226.090 313.171 1.00 82.12  ? 189  ILE C C      1 
ATOM   2979  O  O      . ILE A 1 189  ? 253.006 225.825 311.976 1.00 82.12  ? 189  ILE C O      1 
ATOM   2980  C  CB     . ILE A 1 189  ? 255.398 226.665 314.174 1.00 82.12  ? 189  ILE C CB     1 
ATOM   2981  C  CG1    . ILE A 1 189  ? 256.406 227.832 314.278 1.00 82.12  ? 189  ILE C CG1    1 
ATOM   2982  C  CG2    . ILE A 1 189  ? 255.957 225.533 313.294 1.00 82.12  ? 189  ILE C CG2    1 
ATOM   2983  C  CD1    . ILE A 1 189  ? 257.693 227.488 315.037 1.00 82.12  ? 189  ILE C CD1    1 
ATOM   2984  H  H      . ILE A 1 189  ? 253.834 228.100 315.574 1.00 82.12  ? 189  ILE C H      1 
ATOM   2985  H  HA     . ILE A 1 189  ? 254.279 227.824 312.758 1.00 82.12  ? 189  ILE C HA     1 
ATOM   2986  H  HB     . ILE A 1 189  ? 255.220 226.267 315.173 1.00 82.12  ? 189  ILE C HB     1 
ATOM   2987  H  HG12   . ILE A 1 189  ? 256.671 228.169 313.276 1.00 82.12  ? 189  ILE C HG12   1 
ATOM   2988  H  HG13   . ILE A 1 189  ? 255.943 228.671 314.796 1.00 82.12  ? 189  ILE C HG13   1 
ATOM   2989  H  HG21   . ILE A 1 189  ? 256.921 225.192 313.668 1.00 82.12  ? 189  ILE C HG21   1 
ATOM   2990  H  HG22   . ILE A 1 189  ? 255.294 224.669 313.303 1.00 82.12  ? 189  ILE C HG22   1 
ATOM   2991  H  HG23   . ILE A 1 189  ? 256.078 225.881 312.270 1.00 82.12  ? 189  ILE C HG23   1 
ATOM   2992  H  HD11   . ILE A 1 189  ? 258.292 228.390 315.148 1.00 82.12  ? 189  ILE C HD11   1 
ATOM   2993  H  HD12   . ILE A 1 189  ? 258.279 226.750 314.493 1.00 82.12  ? 189  ILE C HD12   1 
ATOM   2994  H  HD13   . ILE A 1 189  ? 257.441 227.106 316.024 1.00 82.12  ? 189  ILE C HD13   1 
ATOM   2995  N  N      . ALA A 1 190  ? 252.396 225.454 314.091 1.00 78.56  ? 190  ALA C N      1 
ATOM   2996  C  CA     . ALA A 1 190  ? 251.449 224.412 313.713 1.00 78.56  ? 190  ALA C CA     1 
ATOM   2997  C  C      . ALA A 1 190  ? 250.324 224.992 312.837 1.00 78.56  ? 190  ALA C C      1 
ATOM   2998  O  O      . ALA A 1 190  ? 249.920 224.382 311.849 1.00 78.56  ? 190  ALA C O      1 
ATOM   2999  C  CB     . ALA A 1 190  ? 250.911 223.757 314.986 1.00 78.56  ? 190  ALA C CB     1 
ATOM   3000  H  H      . ALA A 1 190  ? 252.517 225.684 315.066 1.00 78.56  ? 190  ALA C H      1 
ATOM   3001  H  HA     . ALA A 1 190  ? 251.967 223.650 313.131 1.00 78.56  ? 190  ALA C HA     1 
ATOM   3002  H  HB1    . ALA A 1 190  ? 251.737 223.338 315.558 1.00 78.56  ? 190  ALA C HB1    1 
ATOM   3003  H  HB2    . ALA A 1 190  ? 250.387 224.490 315.597 1.00 78.56  ? 190  ALA C HB2    1 
ATOM   3004  H  HB3    . ALA A 1 190  ? 250.224 222.956 314.720 1.00 78.56  ? 190  ALA C HB3    1 
ATOM   3005  N  N      . ALA A 1 191  ? 249.860 226.206 313.143 1.00 79.75  ? 191  ALA C N      1 
ATOM   3006  C  CA     . ALA A 1 191  ? 248.812 226.862 312.373 1.00 79.75  ? 191  ALA C CA     1 
ATOM   3007  C  C      . ALA A 1 191  ? 249.297 227.205 310.957 1.00 79.75  ? 191  ALA C C      1 
ATOM   3008  O  O      . ALA A 1 191  ? 248.595 226.942 309.979 1.00 79.75  ? 191  ALA C O      1 
ATOM   3009  C  CB     . ALA A 1 191  ? 248.378 228.118 313.128 1.00 79.75  ? 191  ALA C CB     1 
ATOM   3010  H  H      . ALA A 1 191  ? 250.221 226.673 313.963 1.00 79.75  ? 191  ALA C H      1 
ATOM   3011  H  HA     . ALA A 1 191  ? 247.957 226.191 312.290 1.00 79.75  ? 191  ALA C HA     1 
ATOM   3012  H  HB1    . ALA A 1 191  ? 248.054 227.859 314.133 1.00 79.75  ? 191  ALA C HB1    1 
ATOM   3013  H  HB2    . ALA A 1 191  ? 247.548 228.586 312.604 1.00 79.75  ? 191  ALA C HB2    1 
ATOM   3014  H  HB3    . ALA A 1 191  ? 249.195 228.833 313.190 1.00 79.75  ? 191  ALA C HB3    1 
ATOM   3015  N  N      . LEU A 1 192  ? 250.527 227.717 310.834 1.00 78.00  ? 192  LEU C N      1 
ATOM   3016  C  CA     . LEU A 1 192  ? 251.126 228.064 309.545 1.00 78.00  ? 192  LEU C CA     1 
ATOM   3017  C  C      . LEU A 1 192  ? 251.263 226.815 308.661 1.00 78.00  ? 192  LEU C C      1 
ATOM   3018  O  O      . LEU A 1 192  ? 250.917 226.855 307.479 1.00 78.00  ? 192  LEU C O      1 
ATOM   3019  C  CB     . LEU A 1 192  ? 252.510 228.694 309.769 1.00 78.00  ? 192  LEU C CB     1 
ATOM   3020  C  CG     . LEU A 1 192  ? 252.490 230.137 310.286 1.00 78.00  ? 192  LEU C CG     1 
ATOM   3021  C  CD1    . LEU A 1 192  ? 253.891 230.528 310.757 1.00 78.00  ? 192  LEU C CD1    1 
ATOM   3022  C  CD2    . LEU A 1 192  ? 252.057 231.112 309.192 1.00 78.00  ? 192  LEU C CD2    1 
ATOM   3023  H  H      . LEU A 1 192  ? 251.046 227.917 311.676 1.00 78.00  ? 192  LEU C H      1 
ATOM   3024  H  HA     . LEU A 1 192  ? 250.482 228.769 309.020 1.00 78.00  ? 192  LEU C HA     1 
ATOM   3025  H  HB2    . LEU A 1 192  ? 253.073 228.066 310.459 1.00 78.00  ? 192  LEU C HB2    1 
ATOM   3026  H  HB3    . LEU A 1 192  ? 253.047 228.701 308.821 1.00 78.00  ? 192  LEU C HB3    1 
ATOM   3027  H  HG     . LEU A 1 192  ? 251.802 230.217 311.126 1.00 78.00  ? 192  LEU C HG     1 
ATOM   3028  H  HD11   . LEU A 1 192  ? 253.886 231.559 311.105 1.00 78.00  ? 192  LEU C HD11   1 
ATOM   3029  H  HD12   . LEU A 1 192  ? 254.603 230.417 309.942 1.00 78.00  ? 192  LEU C HD12   1 
ATOM   3030  H  HD13   . LEU A 1 192  ? 254.189 229.886 311.584 1.00 78.00  ? 192  LEU C HD13   1 
ATOM   3031  H  HD21   . LEU A 1 192  ? 252.081 232.128 309.581 1.00 78.00  ? 192  LEU C HD21   1 
ATOM   3032  H  HD22   . LEU A 1 192  ? 251.039 230.892 308.877 1.00 78.00  ? 192  LEU C HD22   1 
ATOM   3033  H  HD23   . LEU A 1 192  ? 252.722 231.038 308.335 1.00 78.00  ? 192  LEU C HD23   1 
ATOM   3034  N  N      . LEU A 1 193  ? 251.680 225.687 309.246 1.00 74.81  ? 193  LEU C N      1 
ATOM   3035  C  CA     . LEU A 1 193  ? 251.829 224.430 308.517 1.00 74.81  ? 193  LEU C CA     1 
ATOM   3036  C  C      . LEU A 1 193  ? 250.465 223.866 308.093 1.00 74.81  ? 193  LEU C C      1 
ATOM   3037  O  O      . LEU A 1 193  ? 250.366 223.216 307.058 1.00 74.81  ? 193  LEU C O      1 
ATOM   3038  C  CB     . LEU A 1 193  ? 252.617 223.434 309.392 1.00 74.81  ? 193  LEU C CB     1 
ATOM   3039  C  CG     . LEU A 1 193  ? 254.100 223.811 309.578 1.00 74.81  ? 193  LEU C CG     1 
ATOM   3040  C  CD1    . LEU A 1 193  ? 254.718 222.905 310.633 1.00 74.81  ? 193  LEU C CD1    1 
ATOM   3041  C  CD2    . LEU A 1 193  ? 254.894 223.644 308.283 1.00 74.81  ? 193  LEU C CD2    1 
ATOM   3042  H  H      . LEU A 1 193  ? 251.960 225.720 310.214 1.00 74.81  ? 193  LEU C H      1 
ATOM   3043  H  HA     . LEU A 1 193  ? 252.387 224.613 307.599 1.00 74.81  ? 193  LEU C HA     1 
ATOM   3044  H  HB2    . LEU A 1 193  ? 252.135 223.374 310.367 1.00 74.81  ? 193  LEU C HB2    1 
ATOM   3045  H  HB3    . LEU A 1 193  ? 252.563 222.445 308.941 1.00 74.81  ? 193  LEU C HB3    1 
ATOM   3046  H  HG     . LEU A 1 193  ? 254.192 224.847 309.906 1.00 74.81  ? 193  LEU C HG     1 
ATOM   3047  H  HD11   . LEU A 1 193  ? 255.763 223.171 310.782 1.00 74.81  ? 193  LEU C HD11   1 
ATOM   3048  H  HD12   . LEU A 1 193  ? 254.649 221.863 310.328 1.00 74.81  ? 193  LEU C HD12   1 
ATOM   3049  H  HD13   . LEU A 1 193  ? 254.193 223.036 311.577 1.00 74.81  ? 193  LEU C HD13   1 
ATOM   3050  H  HD21   . LEU A 1 193  ? 255.947 223.845 308.474 1.00 74.81  ? 193  LEU C HD21   1 
ATOM   3051  H  HD22   . LEU A 1 193  ? 254.784 222.630 307.902 1.00 74.81  ? 193  LEU C HD22   1 
ATOM   3052  H  HD23   . LEU A 1 193  ? 254.549 224.356 307.534 1.00 74.81  ? 193  LEU C HD23   1 
ATOM   3053  N  N      . ASN A 1 194  ? 249.391 224.142 308.836 1.00 73.62  ? 194  ASN C N      1 
ATOM   3054  C  CA     . ASN A 1 194  ? 248.050 223.678 308.470 1.00 73.62  ? 194  ASN C CA     1 
ATOM   3055  C  C      . ASN A 1 194  ? 247.397 224.550 307.388 1.00 73.62  ? 194  ASN C C      1 
ATOM   3056  O  O      . ASN A 1 194  ? 246.564 224.047 306.635 1.00 73.62  ? 194  ASN C O      1 
ATOM   3057  C  CB     . ASN A 1 194  ? 247.158 223.589 309.719 1.00 73.62  ? 194  ASN C CB     1 
ATOM   3058  C  CG     . ASN A 1 194  ? 247.228 222.238 310.408 1.00 73.62  ? 194  ASN C CG     1 
ATOM   3059  O  OD1    . ASN A 1 194  ? 247.754 221.260 309.902 1.00 73.62  ? 194  ASN C OD1    1 
ATOM   3060  N  ND2    . ASN A 1 194  ? 246.639 222.120 311.570 1.00 73.62  ? 194  ASN C ND2    1 
ATOM   3061  H  H      . ASN A 1 194  ? 249.515 224.647 309.701 1.00 73.62  ? 194  ASN C H      1 
ATOM   3062  H  HA     . ASN A 1 194  ? 248.128 222.690 308.022 1.00 73.62  ? 194  ASN C HA     1 
ATOM   3063  H  HB2    . ASN A 1 194  ? 247.417 224.374 310.427 1.00 73.62  ? 194  ASN C HB2    1 
ATOM   3064  H  HB3    . ASN A 1 194  ? 246.118 223.737 309.430 1.00 73.62  ? 194  ASN C HB3    1 
ATOM   3065  H  HD21   . ASN A 1 194  ? 246.175 222.911 311.990 1.00 73.62  ? 194  ASN C HD21   1 
ATOM   3066  H  HD22   . ASN A 1 194  ? 246.677 221.224 312.033 1.00 73.62  ? 194  ASN C HD22   1 
ATOM   3067  N  N      . GLN A 1 195  ? 247.732 225.838 307.306 1.00 71.31  ? 195  GLN C N      1 
ATOM   3068  C  CA     . GLN A 1 195  ? 247.161 226.729 306.292 1.00 71.31  ? 195  GLN C CA     1 
ATOM   3069  C  C      . GLN A 1 195  ? 247.796 226.457 304.917 1.00 71.31  ? 195  GLN C C      1 
ATOM   3070  O  O      . GLN A 1 195  ? 247.135 225.968 304.002 1.00 71.31  ? 195  GLN C O      1 
ATOM   3071  C  CB     . GLN A 1 195  ? 247.360 228.191 306.711 1.00 71.31  ? 195  GLN C CB     1 
ATOM   3072  C  CG     . GLN A 1 195  ? 246.247 228.669 307.653 1.00 71.31  ? 195  GLN C CG     1 
ATOM   3073  C  CD     . GLN A 1 195  ? 246.465 230.107 308.131 1.00 71.31  ? 195  GLN C CD     1 
ATOM   3074  O  OE1    . GLN A 1 195  ? 247.431 230.784 307.804 1.00 71.31  ? 195  GLN C OE1    1 
ATOM   3075  N  NE2    . GLN A 1 195  ? 245.579 230.630 308.947 1.00 71.31  ? 195  GLN C NE2    1 
ATOM   3076  H  H      . GLN A 1 195  ? 248.370 226.219 307.988 1.00 71.31  ? 195  GLN C H      1 
ATOM   3077  H  HA     . GLN A 1 195  ? 246.092 226.537 306.193 1.00 71.31  ? 195  GLN C HA     1 
ATOM   3078  H  HB2    . GLN A 1 195  ? 248.332 228.312 307.187 1.00 71.31  ? 195  GLN C HB2    1 
ATOM   3079  H  HB3    . GLN A 1 195  ? 247.330 228.821 305.823 1.00 71.31  ? 195  GLN C HB3    1 
ATOM   3080  H  HG2    . GLN A 1 195  ? 245.288 228.609 307.140 1.00 71.31  ? 195  GLN C HG2    1 
ATOM   3081  H  HG3    . GLN A 1 195  ? 246.212 228.019 308.526 1.00 71.31  ? 195  GLN C HG3    1 
ATOM   3082  H  HE21   . GLN A 1 195  ? 244.783 230.087 309.250 1.00 71.31  ? 195  GLN C HE21   1 
ATOM   3083  H  HE22   . GLN A 1 195  ? 245.729 231.574 309.270 1.00 71.31  ? 195  GLN C HE22   1 
ATOM   3084  N  N      . ASP A 1 196  ? 249.073 226.802 304.758 1.00 66.38  ? 196  ASP C N      1 
ATOM   3085  C  CA     . ASP A 1 196  ? 249.854 226.589 303.537 1.00 66.38  ? 196  ASP C CA     1 
ATOM   3086  C  C      . ASP A 1 196  ? 251.289 226.230 303.910 1.00 66.38  ? 196  ASP C C      1 
ATOM   3087  O  O      . ASP A 1 196  ? 252.155 227.100 304.014 1.00 66.38  ? 196  ASP C O      1 
ATOM   3088  C  CB     . ASP A 1 196  ? 249.786 227.823 302.627 1.00 66.38  ? 196  ASP C CB     1 
ATOM   3089  C  CG     . ASP A 1 196  ? 250.495 227.611 301.281 1.00 66.38  ? 196  ASP C CG     1 
ATOM   3090  O  OD1    . ASP A 1 196  ? 251.188 226.587 301.091 1.00 66.38  ? 196  ASP C OD1    1 
ATOM   3091  O  OD2    . ASP A 1 196  ? 250.365 228.501 300.412 1.00 66.38  ? 196  ASP C OD2    1 
ATOM   3092  H  H      . ASP A 1 196  ? 249.560 227.166 305.563 1.00 66.38  ? 196  ASP C H      1 
ATOM   3093  H  HA     . ASP A 1 196  ? 249.430 225.750 302.987 1.00 66.38  ? 196  ASP C HA     1 
ATOM   3094  H  HB2    . ASP A 1 196  ? 248.739 228.051 302.433 1.00 66.38  ? 196  ASP C HB2    1 
ATOM   3095  H  HB3    . ASP A 1 196  ? 250.221 228.683 303.136 1.00 66.38  ? 196  ASP C HB3    1 
ATOM   3096  N  N      . TRP A 1 197  ? 251.558 224.934 304.066 1.00 66.56  ? 197  TRP C N      1 
ATOM   3097  C  CA     . TRP A 1 197  ? 252.884 224.485 304.472 1.00 66.56  ? 197  TRP C CA     1 
ATOM   3098  C  C      . TRP A 1 197  ? 253.978 224.876 303.488 1.00 66.56  ? 197  TRP C C      1 
ATOM   3099  O  O      . TRP A 1 197  ? 255.077 225.178 303.924 1.00 66.56  ? 197  TRP C O      1 
ATOM   3100  C  CB     . TRP A 1 197  ? 252.877 222.981 304.718 1.00 66.56  ? 197  TRP C CB     1 
ATOM   3101  C  CG     . TRP A 1 197  ? 252.750 222.115 303.525 1.00 66.56  ? 197  TRP C CG     1 
ATOM   3102  C  CD1    . TRP A 1 197  ? 251.580 221.732 302.973 1.00 66.56  ? 197  TRP C CD1    1 
ATOM   3103  C  CD2    . TRP A 1 197  ? 253.799 221.487 302.745 1.00 66.56  ? 197  TRP C CD2    1 
ATOM   3104  N  NE1    . TRP A 1 197  ? 251.830 220.870 301.931 1.00 66.56  ? 197  TRP C NE1    1 
ATOM   3105  C  CE2    . TRP A 1 197  ? 253.180 220.653 301.772 1.00 66.56  ? 197  TRP C CE2    1 
ATOM   3106  C  CE3    . TRP A 1 197  ? 255.206 221.499 302.790 1.00 66.56  ? 197  TRP C CE3    1 
ATOM   3107  C  CZ2    . TRP A 1 197  ? 253.917 219.833 300.914 1.00 66.56  ? 197  TRP C CZ2    1 
ATOM   3108  C  CZ3    . TRP A 1 197  ? 255.954 220.694 301.911 1.00 66.56  ? 197  TRP C CZ3    1 
ATOM   3109  C  CH2    . TRP A 1 197  ? 255.318 219.862 300.976 1.00 66.56  ? 197  TRP C CH2    1 
ATOM   3110  H  H      . TRP A 1 197  ? 250.814 224.254 303.987 1.00 66.56  ? 197  TRP C H      1 
ATOM   3111  H  HA     . TRP A 1 197  ? 253.124 224.964 305.421 1.00 66.56  ? 197  TRP C HA     1 
ATOM   3112  H  HB2    . TRP A 1 197  ? 253.815 222.723 305.210 1.00 66.56  ? 197  TRP C HB2    1 
ATOM   3113  H  HB3    . TRP A 1 197  ? 252.080 222.727 305.415 1.00 66.56  ? 197  TRP C HB3    1 
ATOM   3114  H  HD1    . TRP A 1 197  ? 250.601 222.014 303.331 1.00 66.56  ? 197  TRP C HD1    1 
ATOM   3115  H  HE1    . TRP A 1 197  ? 251.104 220.421 301.393 1.00 66.56  ? 197  TRP C HE1    1 
ATOM   3116  H  HE3    . TRP A 1 197  ? 255.710 222.120 303.514 1.00 66.56  ? 197  TRP C HE3    1 
ATOM   3117  H  HZ2    . TRP A 1 197  ? 253.400 219.169 300.237 1.00 66.56  ? 197  TRP C HZ2    1 
ATOM   3118  H  HZ3    . TRP A 1 197  ? 257.031 220.699 301.974 1.00 66.56  ? 197  TRP C HZ3    1 
ATOM   3119  H  HH2    . TRP A 1 197  ? 255.900 219.233 300.319 1.00 66.56  ? 197  TRP C HH2    1 
ATOM   3120  N  N      . GLN A 1 198  ? 253.704 224.938 302.188 1.00 65.50  ? 198  GLN C N      1 
ATOM   3121  C  CA     . GLN A 1 198  ? 254.714 225.319 301.200 1.00 65.50  ? 198  GLN C CA     1 
ATOM   3122  C  C      . GLN A 1 198  ? 255.157 226.780 301.358 1.00 65.50  ? 198  GLN C C      1 
ATOM   3123  O  O      . GLN A 1 198  ? 256.351 227.072 301.320 1.00 65.50  ? 198  GLN C O      1 
ATOM   3124  C  CB     . GLN A 1 198  ? 254.135 225.088 299.804 1.00 65.50  ? 198  GLN C CB     1 
ATOM   3125  C  CG     . GLN A 1 198  ? 254.178 223.605 299.428 1.00 65.50  ? 198  GLN C CG     1 
ATOM   3126  C  CD     . GLN A 1 198  ? 253.434 223.292 298.135 1.00 65.50  ? 198  GLN C CD     1 
ATOM   3127  O  OE1    . GLN A 1 198  ? 252.740 224.096 297.530 1.00 65.50  ? 198  GLN C OE1    1 
ATOM   3128  N  NE2    . GLN A 1 198  ? 253.666 222.131 297.574 1.00 65.50  ? 198  GLN C NE2    1 
ATOM   3129  H  H      . GLN A 1 198  ? 252.755 224.778 301.884 1.00 65.50  ? 198  GLN C H      1 
ATOM   3130  H  HA     . GLN A 1 198  ? 255.594 224.688 301.325 1.00 65.50  ? 198  GLN C HA     1 
ATOM   3131  H  HB2    . GLN A 1 198  ? 253.113 225.461 299.759 1.00 65.50  ? 198  GLN C HB2    1 
ATOM   3132  H  HB3    . GLN A 1 198  ? 254.734 225.634 299.076 1.00 65.50  ? 198  GLN C HB3    1 
ATOM   3133  H  HG2    . GLN A 1 198  ? 255.219 223.299 299.337 1.00 65.50  ? 198  GLN C HG2    1 
ATOM   3134  H  HG3    . GLN A 1 198  ? 253.722 223.019 300.223 1.00 65.50  ? 198  GLN C HG3    1 
ATOM   3135  H  HE21   . GLN A 1 198  ? 254.426 221.571 297.931 1.00 65.50  ? 198  GLN C HE21   1 
ATOM   3136  H  HE22   . GLN A 1 198  ? 253.274 221.994 296.655 1.00 65.50  ? 198  GLN C HE22   1 
ATOM   3137  N  N      . ALA A 1 199  ? 254.224 227.716 301.542 1.00 67.50  ? 199  ALA C N      1 
ATOM   3138  C  CA     . ALA A 1 199  ? 254.591 229.121 301.739 1.00 67.50  ? 199  ALA C CA     1 
ATOM   3139  C  C      . ALA A 1 199  ? 255.072 229.402 303.173 1.00 67.50  ? 199  ALA C C      1 
ATOM   3140  O  O      . ALA A 1 199  ? 255.864 230.316 303.403 1.00 67.50  ? 199  ALA C O      1 
ATOM   3141  C  CB     . ALA A 1 199  ? 253.370 229.976 301.411 1.00 67.50  ? 199  ALA C CB     1 
ATOM   3142  H  H      . ALA A 1 199  ? 253.251 227.448 301.554 1.00 67.50  ? 199  ALA C H      1 
ATOM   3143  H  HA     . ALA A 1 199  ? 255.392 229.392 301.052 1.00 67.50  ? 199  ALA C HA     1 
ATOM   3144  H  HB1    . ALA A 1 199  ? 253.049 229.796 300.386 1.00 67.50  ? 199  ALA C HB1    1 
ATOM   3145  H  HB2    . ALA A 1 199  ? 253.625 231.030 301.516 1.00 67.50  ? 199  ALA C HB2    1 
ATOM   3146  H  HB3    . ALA A 1 199  ? 252.556 229.737 302.092 1.00 67.50  ? 199  ALA C HB3    1 
ATOM   3147  N  N      . ALA A 1 200  ? 254.678 228.568 304.135 1.00 77.06  ? 200  ALA C N      1 
ATOM   3148  C  CA     . ALA A 1 200  ? 255.009 228.747 305.545 1.00 77.06  ? 200  ALA C CA     1 
ATOM   3149  C  C      . ALA A 1 200  ? 256.439 228.357 305.935 1.00 77.06  ? 200  ALA C C      1 
ATOM   3150  O  O      . ALA A 1 200  ? 256.893 228.752 307.009 1.00 77.06  ? 200  ALA C O      1 
ATOM   3151  C  CB     . ALA A 1 200  ? 254.032 227.894 306.356 1.00 77.06  ? 200  ALA C CB     1 
ATOM   3152  H  H      . ALA A 1 200  ? 253.988 227.867 303.906 1.00 77.06  ? 200  ALA C H      1 
ATOM   3153  H  HA     . ALA A 1 200  ? 254.868 229.793 305.817 1.00 77.06  ? 200  ALA C HA     1 
ATOM   3154  H  HB1    . ALA A 1 200  ? 254.347 227.878 307.399 1.00 77.06  ? 200  ALA C HB1    1 
ATOM   3155  H  HB2    . ALA A 1 200  ? 253.023 228.298 306.279 1.00 77.06  ? 200  ALA C HB2    1 
ATOM   3156  H  HB3    . ALA A 1 200  ? 254.044 226.867 305.995 1.00 77.06  ? 200  ALA C HB3    1 
ATOM   3157  N  N      . ILE A 1 201  ? 257.184 227.667 305.076 1.00 74.81  ? 201  ILE C N      1 
ATOM   3158  C  CA     . ILE A 1 201  ? 258.544 227.195 305.384 1.00 74.81  ? 201  ILE C CA     1 
ATOM   3159  C  C      . ILE A 1 201  ? 259.478 228.344 305.800 1.00 74.81  ? 201  ILE C C      1 
ATOM   3160  O  O      . ILE A 1 201  ? 260.106 228.272 306.855 1.00 74.81  ? 201  ILE C O      1 
ATOM   3161  C  CB     . ILE A 1 201  ? 259.050 226.406 304.153 1.00 74.81  ? 201  ILE C CB     1 
ATOM   3162  C  CG1    . ILE A 1 201  ? 258.311 225.055 304.076 1.00 74.81  ? 201  ILE C CG1    1 
ATOM   3163  C  CG2    . ILE A 1 201  ? 260.565 226.162 304.221 1.00 74.81  ? 201  ILE C CG2    1 
ATOM   3164  C  CD1    . ILE A 1 201  ? 258.306 224.442 302.672 1.00 74.81  ? 201  ILE C CD1    1 
ATOM   3165  H  H      . ILE A 1 201  ? 256.750 227.356 304.220 1.00 74.81  ? 201  ILE C H      1 
ATOM   3166  H  HA     . ILE A 1 201  ? 258.495 226.511 306.231 1.00 74.81  ? 201  ILE C HA     1 
ATOM   3167  H  HB     . ILE A 1 201  ? 258.837 226.987 303.256 1.00 74.81  ? 201  ILE C HB     1 
ATOM   3168  H  HG12   . ILE A 1 201  ? 258.795 224.356 304.759 1.00 74.81  ? 201  ILE C HG12   1 
ATOM   3169  H  HG13   . ILE A 1 201  ? 257.289 225.160 304.440 1.00 74.81  ? 201  ILE C HG13   1 
ATOM   3170  H  HG21   . ILE A 1 201  ? 260.887 225.521 303.404 1.00 74.81  ? 201  ILE C HG21   1 
ATOM   3171  H  HG22   . ILE A 1 201  ? 260.822 225.684 305.164 1.00 74.81  ? 201  ILE C HG22   1 
ATOM   3172  H  HG23   . ILE A 1 201  ? 261.111 227.101 304.136 1.00 74.81  ? 201  ILE C HG23   1 
ATOM   3173  H  HD11   . ILE A 1 201  ? 257.883 223.439 302.718 1.00 74.81  ? 201  ILE C HD11   1 
ATOM   3174  H  HD12   . ILE A 1 201  ? 257.696 225.056 302.010 1.00 74.81  ? 201  ILE C HD12   1 
ATOM   3175  H  HD13   . ILE A 1 201  ? 259.313 224.407 302.259 1.00 74.81  ? 201  ILE C HD13   1 
ATOM   3176  N  N      . ALA A 1 202  ? 259.514 229.440 305.045 1.00 74.81  ? 202  ALA C N      1 
ATOM   3177  C  CA     . ALA A 1 202  ? 260.359 230.588 305.376 1.00 74.81  ? 202  ALA C CA     1 
ATOM   3178  C  C      . ALA A 1 202  ? 259.954 231.264 306.697 1.00 74.81  ? 202  ALA C C      1 
ATOM   3179  O  O      . ALA A 1 202  ? 260.802 231.644 307.505 1.00 74.81  ? 202  ALA C O      1 
ATOM   3180  C  CB     . ALA A 1 202  ? 260.285 231.577 304.210 1.00 74.81  ? 202  ALA C CB     1 
ATOM   3181  H  H      . ALA A 1 202  ? 258.969 229.465 304.195 1.00 74.81  ? 202  ALA C H      1 
ATOM   3182  H  HA     . ALA A 1 202  ? 261.390 230.250 305.477 1.00 74.81  ? 202  ALA C HA     1 
ATOM   3183  H  HB1    . ALA A 1 202  ? 260.639 231.104 303.295 1.00 74.81  ? 202  ALA C HB1    1 
ATOM   3184  H  HB2    . ALA A 1 202  ? 260.919 232.437 304.425 1.00 74.81  ? 202  ALA C HB2    1 
ATOM   3185  H  HB3    . ALA A 1 202  ? 259.261 231.919 304.066 1.00 74.81  ? 202  ALA C HB3    1 
ATOM   3186  N  N      . ASN A 1 203  ? 258.648 231.379 306.942 1.00 77.50  ? 203  ASN C N      1 
ATOM   3187  C  CA     . ASN A 1 203  ? 258.117 232.009 308.148 1.00 77.50  ? 203  ASN C CA     1 
ATOM   3188  C  C      . ASN A 1 203  ? 258.432 231.158 309.386 1.00 77.50  ? 203  ASN C C      1 
ATOM   3189  O  O      . ASN A 1 203  ? 258.836 231.681 310.421 1.00 77.50  ? 203  ASN C O      1 
ATOM   3190  C  CB     . ASN A 1 203  ? 256.603 232.202 307.959 1.00 77.50  ? 203  ASN C CB     1 
ATOM   3191  C  CG     . ASN A 1 203  ? 256.266 233.265 306.924 1.00 77.50  ? 203  ASN C CG     1 
ATOM   3192  O  OD1    . ASN A 1 203  ? 257.098 234.039 306.476 1.00 77.50  ? 203  ASN C OD1    1 
ATOM   3193  N  ND2    . ASN A 1 203  ? 255.032 233.313 306.477 1.00 77.50  ? 203  ASN C ND2    1 
ATOM   3194  H  H      . ASN A 1 203  ? 258.002 231.038 306.246 1.00 77.50  ? 203  ASN C H      1 
ATOM   3195  H  HA     . ASN A 1 203  ? 258.590 232.980 308.293 1.00 77.50  ? 203  ASN C HA     1 
ATOM   3196  H  HB2    . ASN A 1 203  ? 256.136 231.258 307.682 1.00 77.50  ? 203  ASN C HB2    1 
ATOM   3197  H  HB3    . ASN A 1 203  ? 256.171 232.522 308.907 1.00 77.50  ? 203  ASN C HB3    1 
ATOM   3198  H  HD21   . ASN A 1 203  ? 254.327 232.695 306.846 1.00 77.50  ? 203  ASN C HD21   1 
ATOM   3199  H  HD22   . ASN A 1 203  ? 254.811 234.000 305.773 1.00 77.50  ? 203  ASN C HD22   1 
ATOM   3200  N  N      . CYS A 1 204  ? 258.313 229.833 309.272 1.00 77.94  ? 204  CYS C N      1 
ATOM   3201  C  CA     . CYS A 1 204  ? 258.605 228.918 310.372 1.00 77.94  ? 204  CYS C CA     1 
ATOM   3202  C  C      . CYS A 1 204  ? 260.099 228.949 310.710 1.00 77.94  ? 204  CYS C C      1 
ATOM   3203  O  O      . CYS A 1 204  ? 260.471 229.029 311.878 1.00 77.94  ? 204  CYS C O      1 
ATOM   3204  C  CB     . CYS A 1 204  ? 258.157 227.509 309.974 1.00 77.94  ? 204  CYS C CB     1 
ATOM   3205  S  SG     . CYS A 1 204  ? 256.348 227.476 309.829 1.00 77.94  ? 204  CYS C SG     1 
ATOM   3206  H  H      . CYS A 1 204  ? 257.980 229.447 308.402 1.00 77.94  ? 204  CYS C H      1 
ATOM   3207  H  HA     . CYS A 1 204  ? 258.058 229.222 311.263 1.00 77.94  ? 204  CYS C HA     1 
ATOM   3208  H  HB2    . CYS A 1 204  ? 258.617 227.211 309.032 1.00 77.94  ? 204  CYS C HB2    1 
ATOM   3209  H  HB3    . CYS A 1 204  ? 258.461 226.804 310.747 1.00 77.94  ? 204  CYS C HB3    1 
ATOM   3210  H  HG     . CYS A 1 204  ? 256.287 228.133 308.672 1.00 77.94  ? 204  CYS C HG     1 
ATOM   3211  N  N      . GLU A 1 205  ? 260.967 228.978 309.697 1.00 77.62  ? 205  GLU C N      1 
ATOM   3212  C  CA     . GLU A 1 205  ? 262.409 229.049 309.921 1.00 77.62  ? 205  GLU C CA     1 
ATOM   3213  C  C      . GLU A 1 205  ? 262.773 230.370 310.602 1.00 77.62  ? 205  GLU C C      1 
ATOM   3214  O  O      . GLU A 1 205  ? 263.602 230.377 311.509 1.00 77.62  ? 205  GLU C O      1 
ATOM   3215  C  CB     . GLU A 1 205  ? 263.151 228.902 308.594 1.00 77.62  ? 205  GLU C CB     1 
ATOM   3216  C  CG     . GLU A 1 205  ? 263.172 227.423 308.206 1.00 77.62  ? 205  GLU C CG     1 
ATOM   3217  C  CD     . GLU A 1 205  ? 263.877 227.144 306.877 1.00 77.62  ? 205  GLU C CD     1 
ATOM   3218  O  OE1    . GLU A 1 205  ? 264.322 228.095 306.195 1.00 77.62  ? 205  GLU C OE1    1 
ATOM   3219  O  OE2    . GLU A 1 205  ? 264.000 225.954 306.506 1.00 77.62  ? 205  GLU C OE2    1 
ATOM   3220  H  H      . GLU A 1 205  ? 260.628 228.890 308.751 1.00 77.62  ? 205  GLU C H      1 
ATOM   3221  H  HA     . GLU A 1 205  ? 262.718 228.247 310.591 1.00 77.62  ? 205  GLU C HA     1 
ATOM   3222  H  HB2    . GLU A 1 205  ? 262.663 229.500 307.824 1.00 77.62  ? 205  GLU C HB2    1 
ATOM   3223  H  HB3    . GLU A 1 205  ? 264.178 229.245 308.721 1.00 77.62  ? 205  GLU C HB3    1 
ATOM   3224  H  HG2    . GLU A 1 205  ? 263.675 226.869 308.998 1.00 77.62  ? 205  GLU C HG2    1 
ATOM   3225  H  HG3    . GLU A 1 205  ? 262.150 227.052 308.148 1.00 77.62  ? 205  GLU C HG3    1 
ATOM   3226  N  N      . GLN A 1 206  ? 262.117 231.474 310.231 1.00 80.62  ? 206  GLN C N      1 
ATOM   3227  C  CA     . GLN A 1 206  ? 262.342 232.762 310.870 1.00 80.62  ? 206  GLN C CA     1 
ATOM   3228  C  C      . GLN A 1 206  ? 261.954 232.718 312.356 1.00 80.62  ? 206  GLN C C      1 
ATOM   3229  O  O      . GLN A 1 206  ? 262.735 233.133 313.212 1.00 80.62  ? 206  GLN C O      1 
ATOM   3230  C  CB     . GLN A 1 206  ? 261.521 233.825 310.129 1.00 80.62  ? 206  GLN C CB     1 
ATOM   3231  C  CG     . GLN A 1 206  ? 261.813 235.225 310.680 1.00 80.62  ? 206  GLN C CG     1 
ATOM   3232  C  CD     . GLN A 1 206  ? 260.910 236.308 310.105 1.00 80.62  ? 206  GLN C CD     1 
ATOM   3233  O  OE1    . GLN A 1 206  ? 260.125 236.110 309.188 1.00 80.62  ? 206  GLN C OE1    1 
ATOM   3234  N  NE2    . GLN A 1 206  ? 260.957 237.494 310.661 1.00 80.62  ? 206  GLN C NE2    1 
ATOM   3235  H  H      . GLN A 1 206  ? 261.471 231.423 309.458 1.00 80.62  ? 206  GLN C H      1 
ATOM   3236  H  HA     . GLN A 1 206  ? 263.398 233.019 310.799 1.00 80.62  ? 206  GLN C HA     1 
ATOM   3237  H  HB2    . GLN A 1 206  ? 261.776 233.804 309.070 1.00 80.62  ? 206  GLN C HB2    1 
ATOM   3238  H  HB3    . GLN A 1 206  ? 260.459 233.614 310.242 1.00 80.62  ? 206  GLN C HB3    1 
ATOM   3239  H  HG2    . GLN A 1 206  ? 261.671 235.224 311.760 1.00 80.62  ? 206  GLN C HG2    1 
ATOM   3240  H  HG3    . GLN A 1 206  ? 262.851 235.483 310.474 1.00 80.62  ? 206  GLN C HG3    1 
ATOM   3241  H  HE21   . GLN A 1 206  ? 261.524 237.627 311.485 1.00 80.62  ? 206  GLN C HE21   1 
ATOM   3242  H  HE22   . GLN A 1 206  ? 260.345 238.218 310.315 1.00 80.62  ? 206  GLN C HE22   1 
ATOM   3243  N  N      . LEU A 1 207  ? 260.789 232.159 312.684 1.00 81.06  ? 207  LEU C N      1 
ATOM   3244  C  CA     . LEU A 1 207  ? 260.315 232.059 314.066 1.00 81.06  ? 207  LEU C CA     1 
ATOM   3245  C  C      . LEU A 1 207  ? 261.237 231.174 314.913 1.00 81.06  ? 207  LEU C C      1 
ATOM   3246  O  O      . LEU A 1 207  ? 261.534 231.502 316.064 1.00 81.06  ? 207  LEU C O      1 
ATOM   3247  C  CB     . LEU A 1 207  ? 258.883 231.505 314.035 1.00 81.06  ? 207  LEU C CB     1 
ATOM   3248  C  CG     . LEU A 1 207  ? 257.843 232.516 313.514 1.00 81.06  ? 207  LEU C CG     1 
ATOM   3249  C  CD1    . LEU A 1 207  ? 256.525 231.805 313.220 1.00 81.06  ? 207  LEU C CD1    1 
ATOM   3250  C  CD2    . LEU A 1 207  ? 257.579 233.629 314.523 1.00 81.06  ? 207  LEU C CD2    1 
ATOM   3251  H  H      . LEU A 1 207  ? 260.188 231.831 311.941 1.00 81.06  ? 207  LEU C H      1 
ATOM   3252  H  HA     . LEU A 1 207  ? 260.319 233.049 314.521 1.00 81.06  ? 207  LEU C HA     1 
ATOM   3253  H  HB2    . LEU A 1 207  ? 258.868 230.615 313.407 1.00 81.06  ? 207  LEU C HB2    1 
ATOM   3254  H  HB3    . LEU A 1 207  ? 258.598 231.203 315.042 1.00 81.06  ? 207  LEU C HB3    1 
ATOM   3255  H  HG     . LEU A 1 207  ? 258.198 232.967 312.590 1.00 81.06  ? 207  LEU C HG     1 
ATOM   3256  H  HD11   . LEU A 1 207  ? 255.798 232.520 312.842 1.00 81.06  ? 207  LEU C HD11   1 
ATOM   3257  H  HD12   . LEU A 1 207  ? 256.677 231.035 312.468 1.00 81.06  ? 207  LEU C HD12   1 
ATOM   3258  H  HD13   . LEU A 1 207  ? 256.134 231.351 314.128 1.00 81.06  ? 207  LEU C HD13   1 
ATOM   3259  H  HD21   . LEU A 1 207  ? 258.481 234.215 314.683 1.00 81.06  ? 207  LEU C HD21   1 
ATOM   3260  H  HD22   . LEU A 1 207  ? 257.247 233.212 315.472 1.00 81.06  ? 207  LEU C HD22   1 
ATOM   3261  H  HD23   . LEU A 1 207  ? 256.810 234.298 314.141 1.00 81.06  ? 207  LEU C HD23   1 
ATOM   3262  N  N      . LEU A 1 208  ? 261.734 230.072 314.342 1.00 81.00  ? 208  LEU C N      1 
ATOM   3263  C  CA     . LEU A 1 208  ? 262.659 229.154 315.011 1.00 81.00  ? 208  LEU C CA     1 
ATOM   3264  C  C      . LEU A 1 208  ? 264.015 229.824 315.275 1.00 81.00  ? 208  LEU C C      1 
ATOM   3265  O  O      . LEU A 1 208  ? 264.533 229.741 316.392 1.00 81.00  ? 208  LEU C O      1 
ATOM   3266  C  CB     . LEU A 1 208  ? 262.834 227.903 314.142 1.00 81.00  ? 208  LEU C CB     1 
ATOM   3267  C  CG     . LEU A 1 208  ? 261.622 226.958 314.174 1.00 81.00  ? 208  LEU C CG     1 
ATOM   3268  C  CD1    . LEU A 1 208  ? 261.667 225.976 313.005 1.00 81.00  ? 208  LEU C CD1    1 
ATOM   3269  C  CD2    . LEU A 1 208  ? 261.591 226.140 315.467 1.00 81.00  ? 208  LEU C CD2    1 
ATOM   3270  H  H      . LEU A 1 208  ? 261.426 229.840 313.410 1.00 81.00  ? 208  LEU C H      1 
ATOM   3271  H  HA     . LEU A 1 208  ? 262.246 228.866 315.979 1.00 81.00  ? 208  LEU C HA     1 
ATOM   3272  H  HB2    . LEU A 1 208  ? 263.019 228.215 313.116 1.00 81.00  ? 208  LEU C HB2    1 
ATOM   3273  H  HB3    . LEU A 1 208  ? 263.714 227.354 314.474 1.00 81.00  ? 208  LEU C HB3    1 
ATOM   3274  H  HG     . LEU A 1 208  ? 260.699 227.533 314.103 1.00 81.00  ? 208  LEU C HG     1 
ATOM   3275  H  HD11   . LEU A 1 208  ? 261.683 226.519 312.062 1.00 81.00  ? 208  LEU C HD11   1 
ATOM   3276  H  HD12   . LEU A 1 208  ? 262.552 225.346 313.075 1.00 81.00  ? 208  LEU C HD12   1 
ATOM   3277  H  HD13   . LEU A 1 208  ? 260.779 225.348 313.020 1.00 81.00  ? 208  LEU C HD13   1 
ATOM   3278  H  HD21   . LEU A 1 208  ? 261.375 226.786 316.311 1.00 81.00  ? 208  LEU C HD21   1 
ATOM   3279  H  HD22   . LEU A 1 208  ? 260.812 225.388 315.406 1.00 81.00  ? 208  LEU C HD22   1 
ATOM   3280  H  HD23   . LEU A 1 208  ? 262.545 225.648 315.627 1.00 81.00  ? 208  LEU C HD23   1 
ATOM   3281  N  N      . SER A 1 209  ? 264.563 230.528 314.276 1.00 84.25  ? 209  SER C N      1 
ATOM   3282  C  CA     . SER A 1 209  ? 265.849 231.228 314.397 1.00 84.25  ? 209  SER C CA     1 
ATOM   3283  C  C      . SER A 1 209  ? 265.775 232.395 315.381 1.00 84.25  ? 209  SER C C      1 
ATOM   3284  O  O      . SER A 1 209  ? 266.628 232.498 316.263 1.00 84.25  ? 209  SER C O      1 
ATOM   3285  C  CB     . SER A 1 209  ? 266.374 231.657 313.014 1.00 84.25  ? 209  SER C CB     1 
ATOM   3286  O  OG     . SER A 1 209  ? 266.479 233.061 312.851 1.00 84.25  ? 209  SER C OG     1 
ATOM   3287  H  H      . SER A 1 209  ? 264.083 230.556 313.389 1.00 84.25  ? 209  SER C H      1 
ATOM   3288  H  HA     . SER A 1 209  ? 266.572 230.518 314.800 1.00 84.25  ? 209  SER C HA     1 
ATOM   3289  H  HB2    . SER A 1 209  ? 267.366 231.228 312.886 1.00 84.25  ? 209  SER C HB2    1 
ATOM   3290  H  HB3    . SER A 1 209  ? 265.742 231.250 312.226 1.00 84.25  ? 209  SER C HB3    1 
ATOM   3291  H  HG     . SER A 1 209  ? 266.801 233.240 311.968 1.00 84.25  ? 209  SER C HG     1 
ATOM   3292  N  N      . GLU A 1 210  ? 264.715 233.206 315.328 1.00 82.44  ? 210  GLU C N      1 
ATOM   3293  C  CA     . GLU A 1 210  ? 264.549 234.346 316.230 1.00 82.44  ? 210  GLU C CA     1 
ATOM   3294  C  C      . GLU A 1 210  ? 264.425 233.876 317.683 1.00 82.44  ? 210  GLU C C      1 
ATOM   3295  O  O      . GLU A 1 210  ? 265.048 234.434 318.592 1.00 82.44  ? 210  GLU C O      1 
ATOM   3296  C  CB     . GLU A 1 210  ? 263.300 235.146 315.831 1.00 82.44  ? 210  GLU C CB     1 
ATOM   3297  C  CG     . GLU A 1 210  ? 263.552 236.022 314.593 1.00 82.44  ? 210  GLU C CG     1 
ATOM   3298  C  CD     . GLU A 1 210  ? 262.312 236.820 314.140 1.00 82.44  ? 210  GLU C CD     1 
ATOM   3299  O  OE1    . GLU A 1 210  ? 261.260 236.777 314.817 1.00 82.44  ? 210  GLU C OE1    1 
ATOM   3300  O  OE2    . GLU A 1 210  ? 262.395 237.517 313.103 1.00 82.44  ? 210  GLU C OE2    1 
ATOM   3301  H  H      . GLU A 1 210  ? 264.065 233.102 314.563 1.00 82.44  ? 210  GLU C H      1 
ATOM   3302  H  HA     . GLU A 1 210  ? 265.419 234.999 316.170 1.00 82.44  ? 210  GLU C HA     1 
ATOM   3303  H  HB2    . GLU A 1 210  ? 262.473 234.460 315.647 1.00 82.44  ? 210  GLU C HB2    1 
ATOM   3304  H  HB3    . GLU A 1 210  ? 263.035 235.802 316.660 1.00 82.44  ? 210  GLU C HB3    1 
ATOM   3305  H  HG2    . GLU A 1 210  ? 264.354 236.719 314.830 1.00 82.44  ? 210  GLU C HG2    1 
ATOM   3306  H  HG3    . GLU A 1 210  ? 263.898 235.396 313.772 1.00 82.44  ? 210  GLU C HG3    1 
ATOM   3307  N  N      . THR A 1 211  ? 263.678 232.794 317.907 1.00 85.00  ? 211  THR C N      1 
ATOM   3308  C  CA     . THR A 1 211  ? 263.520 232.240 319.253 1.00 85.00  ? 211  THR C CA     1 
ATOM   3309  C  C      . THR A 1 211  ? 264.839 231.637 319.733 1.00 85.00  ? 211  THR C C      1 
ATOM   3310  O  O      . THR A 1 211  ? 265.271 231.920 320.850 1.00 85.00  ? 211  THR C O      1 
ATOM   3311  C  CB     . THR A 1 211  ? 262.401 231.193 319.288 1.00 85.00  ? 211  THR C CB     1 
ATOM   3312  O  OG1    . THR A 1 211  ? 261.216 231.737 318.753 1.00 85.00  ? 211  THR C OG1    1 
ATOM   3313  C  CG2    . THR A 1 211  ? 262.102 230.741 320.718 1.00 85.00  ? 211  THR C CG2    1 
ATOM   3314  H  H      . THR A 1 211  ? 263.178 232.378 317.136 1.00 85.00  ? 211  THR C H      1 
ATOM   3315  H  HA     . THR A 1 211  ? 263.248 233.042 319.938 1.00 85.00  ? 211  THR C HA     1 
ATOM   3316  H  HB     . THR A 1 211  ? 262.694 230.333 318.687 1.00 85.00  ? 211  THR C HB     1 
ATOM   3317  H  HG1    . THR A 1 211  ? 261.282 231.691 317.798 1.00 85.00  ? 211  THR C HG1    1 
ATOM   3318  H  HG21   . THR A 1 211  ? 261.912 231.605 321.352 1.00 85.00  ? 211  THR C HG21   1 
ATOM   3319  H  HG22   . THR A 1 211  ? 261.224 230.097 320.725 1.00 85.00  ? 211  THR C HG22   1 
ATOM   3320  H  HG23   . THR A 1 211  ? 262.946 230.179 321.115 1.00 85.00  ? 211  THR C HG23   1 
ATOM   3321  N  N      . SER A 1 212  ? 265.541 230.892 318.872 1.00 84.00  ? 212  SER C N      1 
ATOM   3322  C  CA     . SER A 1 212  ? 266.814 230.270 319.237 1.00 84.00  ? 212  SER C CA     1 
ATOM   3323  C  C      . SER A 1 212  ? 267.878 231.309 319.583 1.00 84.00  ? 212  SER C C      1 
ATOM   3324  O  O      . SER A 1 212  ? 268.523 231.216 320.629 1.00 84.00  ? 212  SER C O      1 
ATOM   3325  C  CB     . SER A 1 212  ? 267.313 229.408 318.080 1.00 84.00  ? 212  SER C CB     1 
ATOM   3326  O  OG     . SER A 1 212  ? 268.618 228.935 318.352 1.00 84.00  ? 212  SER C OG     1 
ATOM   3327  H  H      . SER A 1 212  ? 265.167 230.717 317.953 1.00 84.00  ? 212  SER C H      1 
ATOM   3328  H  HA     . SER A 1 212  ? 266.669 229.632 320.109 1.00 84.00  ? 212  SER C HA     1 
ATOM   3329  H  HB2    . SER A 1 212  ? 266.635 228.567 317.941 1.00 84.00  ? 212  SER C HB2    1 
ATOM   3330  H  HB3    . SER A 1 212  ? 267.332 229.997 317.165 1.00 84.00  ? 212  SER C HB3    1 
ATOM   3331  H  HG     . SER A 1 212  ? 268.876 228.339 317.650 1.00 84.00  ? 212  SER C HG     1 
ATOM   3332  N  N      . GLY A 1 213  ? 267.992 232.359 318.766 1.00 83.75  ? 213  GLY C N      1 
ATOM   3333  C  CA     . GLY A 1 213  ? 268.954 233.432 318.997 1.00 83.75  ? 213  GLY C CA     1 
ATOM   3334  C  C      . GLY A 1 213  ? 268.665 234.124 320.326 1.00 83.75  ? 213  GLY C C      1 
ATOM   3335  O  O      . GLY A 1 213  ? 269.576 234.354 321.116 1.00 83.75  ? 213  GLY C O      1 
ATOM   3336  H  H      . GLY A 1 213  ? 267.433 232.387 317.926 1.00 83.75  ? 213  GLY C H      1 
ATOM   3337  H  HA2    . GLY A 1 213  ? 269.966 233.030 319.016 1.00 83.75  ? 213  GLY C HA2    1 
ATOM   3338  H  HA3    . GLY A 1 213  ? 268.878 234.171 318.199 1.00 83.75  ? 213  GLY C HA3    1 
ATOM   3339  N  N      . THR A 1 214  ? 267.385 234.360 320.628 1.00 84.00  ? 214  THR C N      1 
ATOM   3340  C  CA     . THR A 1 214  ? 266.974 234.990 321.889 1.00 84.00  ? 214  THR C CA     1 
ATOM   3341  C  C      . THR A 1 214  ? 267.355 234.129 323.093 1.00 84.00  ? 214  THR C C      1 
ATOM   3342  O  O      . THR A 1 214  ? 267.929 234.634 324.056 1.00 84.00  ? 214  THR C O      1 
ATOM   3343  C  CB     . THR A 1 214  ? 265.462 235.257 321.899 1.00 84.00  ? 214  THR C CB     1 
ATOM   3344  O  OG1    . THR A 1 214  ? 265.095 236.028 320.775 1.00 84.00  ? 214  THR C OG1    1 
ATOM   3345  C  CG2    . THR A 1 214  ? 265.024 236.033 323.139 1.00 84.00  ? 214  THR C CG2    1 
ATOM   3346  H  H      . THR A 1 214  ? 266.682 234.126 319.943 1.00 84.00  ? 214  THR C H      1 
ATOM   3347  H  HA     . THR A 1 214  ? 267.486 235.946 321.992 1.00 84.00  ? 214  THR C HA     1 
ATOM   3348  H  HB     . THR A 1 214  ? 264.920 234.312 321.868 1.00 84.00  ? 214  THR C HB     1 
ATOM   3349  H  HG1    . THR A 1 214  ? 265.107 235.462 320.002 1.00 84.00  ? 214  THR C HG1    1 
ATOM   3350  H  HG21   . THR A 1 214  ? 263.965 236.272 323.059 1.00 84.00  ? 214  THR C HG21   1 
ATOM   3351  H  HG22   . THR A 1 214  ? 265.171 235.429 324.034 1.00 84.00  ? 214  THR C HG22   1 
ATOM   3352  H  HG23   . THR A 1 214  ? 265.595 236.955 323.227 1.00 84.00  ? 214  THR C HG23   1 
ATOM   3353  N  N      . LEU A 1 215  ? 267.085 232.819 323.043 1.00 85.75  ? 215  LEU C N      1 
ATOM   3354  C  CA     . LEU A 1 215  ? 267.425 231.905 324.135 1.00 85.75  ? 215  LEU C CA     1 
ATOM   3355  C  C      . LEU A 1 215  ? 268.937 231.838 324.355 1.00 85.75  ? 215  LEU C C      1 
ATOM   3356  O  O      . LEU A 1 215  ? 269.403 231.904 325.495 1.00 85.75  ? 215  LEU C O      1 
ATOM   3357  C  CB     . LEU A 1 215  ? 266.881 230.502 323.810 1.00 85.75  ? 215  LEU C CB     1 
ATOM   3358  C  CG     . LEU A 1 215  ? 265.358 230.368 323.975 1.00 85.75  ? 215  LEU C CG     1 
ATOM   3359  C  CD1    . LEU A 1 215  ? 264.884 229.046 323.372 1.00 85.75  ? 215  LEU C CD1    1 
ATOM   3360  C  CD2    . LEU A 1 215  ? 264.944 230.414 325.449 1.00 85.75  ? 215  LEU C CD2    1 
ATOM   3361  H  H      . LEU A 1 215  ? 266.623 232.447 322.227 1.00 85.75  ? 215  LEU C H      1 
ATOM   3362  H  HA     . LEU A 1 215  ? 266.985 232.271 325.062 1.00 85.75  ? 215  LEU C HA     1 
ATOM   3363  H  HB2    . LEU A 1 215  ? 267.156 230.239 322.789 1.00 85.75  ? 215  LEU C HB2    1 
ATOM   3364  H  HB3    . LEU A 1 215  ? 267.352 229.780 324.476 1.00 85.75  ? 215  LEU C HB3    1 
ATOM   3365  H  HG     . LEU A 1 215  ? 264.862 231.182 323.448 1.00 85.75  ? 215  LEU C HG     1 
ATOM   3366  H  HD11   . LEU A 1 215  ? 263.804 228.959 323.474 1.00 85.75  ? 215  LEU C HD11   1 
ATOM   3367  H  HD12   . LEU A 1 215  ? 265.131 229.012 322.313 1.00 85.75  ? 215  LEU C HD12   1 
ATOM   3368  H  HD13   . LEU A 1 215  ? 265.360 228.208 323.878 1.00 85.75  ? 215  LEU C HD13   1 
ATOM   3369  H  HD21   . LEU A 1 215  ? 265.191 231.380 325.885 1.00 85.75  ? 215  LEU C HD21   1 
ATOM   3370  H  HD22   . LEU A 1 215  ? 263.867 230.271 325.523 1.00 85.75  ? 215  LEU C HD22   1 
ATOM   3371  H  HD23   . LEU A 1 215  ? 265.449 229.626 326.005 1.00 85.75  ? 215  LEU C HD23   1 
ATOM   3372  N  N      . ARG A 1 216  ? 269.718 231.760 323.275 1.00 85.69  ? 216  ARG C N      1 
ATOM   3373  C  CA     . ARG A 1 216  ? 271.176 231.707 323.382 1.00 85.69  ? 216  ARG C CA     1 
ATOM   3374  C  C      . ARG A 1 216  ? 271.766 233.007 323.926 1.00 85.69  ? 216  ARG C C      1 
ATOM   3375  O  O      . ARG A 1 216  ? 272.611 232.973 324.813 1.00 85.69  ? 216  ARG C O      1 
ATOM   3376  C  CB     . ARG A 1 216  ? 271.789 231.307 322.035 1.00 85.69  ? 216  ARG C CB     1 
ATOM   3377  C  CG     . ARG A 1 216  ? 273.153 230.676 322.315 1.00 85.69  ? 216  ARG C CG     1 
ATOM   3378  C  CD     . ARG A 1 216  ? 273.806 230.092 321.069 1.00 85.69  ? 216  ARG C CD     1 
ATOM   3379  N  NE     . ARG A 1 216  ? 275.154 229.599 321.408 1.00 85.69  ? 216  ARG C NE     1 
ATOM   3380  C  CZ     . ARG A 1 216  ? 275.981 228.935 320.627 1.00 85.69  ? 216  ARG C CZ     1 
ATOM   3381  N  NH1    . ARG A 1 216  ? 277.162 228.610 321.060 1.00 85.69  ? 216  ARG C NH1    1 
ATOM   3382  N  NH2    . ARG A 1 216  ? 275.664 228.595 319.412 1.00 85.69  ? 216  ARG C NH2    1 
ATOM   3383  H  H      . ARG A 1 216  ? 269.282 231.698 322.366 1.00 85.69  ? 216  ARG C H      1 
ATOM   3384  H  HA     . ARG A 1 216  ? 271.416 230.937 324.115 1.00 85.69  ? 216  ARG C HA     1 
ATOM   3385  H  HB2    . ARG A 1 216  ? 271.157 230.562 321.554 1.00 85.69  ? 216  ARG C HB2    1 
ATOM   3386  H  HB3    . ARG A 1 216  ? 271.885 232.169 321.378 1.00 85.69  ? 216  ARG C HB3    1 
ATOM   3387  H  HG2    . ARG A 1 216  ? 273.815 231.435 322.732 1.00 85.69  ? 216  ARG C HG2    1 
ATOM   3388  H  HG3    . ARG A 1 216  ? 273.040 229.873 323.043 1.00 85.69  ? 216  ARG C HG3    1 
ATOM   3389  H  HD2    . ARG A 1 216  ? 273.187 229.276 320.697 1.00 85.69  ? 216  ARG C HD2    1 
ATOM   3390  H  HD3    . ARG A 1 216  ? 273.875 230.869 320.309 1.00 85.69  ? 216  ARG C HD3    1 
ATOM   3391  H  HE     . ARG A 1 216  ? 275.502 229.820 322.329 1.00 85.69  ? 216  ARG C HE     1 
ATOM   3392  H  HH11   . ARG A 1 216  ? 277.440 228.866 321.995 1.00 85.69  ? 216  ARG C HH11   1 
ATOM   3393  H  HH12   . ARG A 1 216  ? 277.802 228.120 320.456 1.00 85.69  ? 216  ARG C HH12   1 
ATOM   3394  H  HH21   . ARG A 1 216  ? 274.754 228.848 319.060 1.00 85.69  ? 216  ARG C HH21   1 
ATOM   3395  H  HH22   . ARG A 1 216  ? 276.321 228.091 318.836 1.00 85.69  ? 216  ARG C HH22   1 
ATOM   3396  N  N      . GLU A 1 217  ? 271.273 234.150 323.464 1.00 83.69  ? 217  GLU C N      1 
ATOM   3397  C  CA     . GLU A 1 217  ? 271.702 235.457 323.957 1.00 83.69  ? 217  GLU C CA     1 
ATOM   3398  C  C      . GLU A 1 217  ? 271.441 235.611 325.456 1.00 83.69  ? 217  GLU C C      1 
ATOM   3399  O  O      . GLU A 1 217  ? 272.275 236.134 326.205 1.00 83.69  ? 217  GLU C O      1 
ATOM   3400  C  CB     . GLU A 1 217  ? 270.956 236.525 323.171 1.00 83.69  ? 217  GLU C CB     1 
ATOM   3401  C  CG     . GLU A 1 217  ? 271.600 237.891 323.359 1.00 83.69  ? 217  GLU C CG     1 
ATOM   3402  C  CD     . GLU A 1 217  ? 270.830 238.992 322.616 1.00 83.69  ? 217  GLU C CD     1 
ATOM   3403  O  OE1    . GLU A 1 217  ? 269.865 238.695 321.874 1.00 83.69  ? 217  GLU C OE1    1 
ATOM   3404  O  OE2    . GLU A 1 217  ? 271.151 240.180 322.837 1.00 83.69  ? 217  GLU C OE2    1 
ATOM   3405  H  H      . GLU A 1 217  ? 270.580 234.115 322.730 1.00 83.69  ? 217  GLU C H      1 
ATOM   3406  H  HA     . GLU A 1 217  ? 272.772 235.567 323.784 1.00 83.69  ? 217  GLU C HA     1 
ATOM   3407  H  HB2    . GLU A 1 217  ? 270.998 236.276 322.110 1.00 83.69  ? 217  GLU C HB2    1 
ATOM   3408  H  HB3    . GLU A 1 217  ? 269.913 236.555 323.489 1.00 83.69  ? 217  GLU C HB3    1 
ATOM   3409  H  HG2    . GLU A 1 217  ? 271.620 238.131 324.422 1.00 83.69  ? 217  GLU C HG2    1 
ATOM   3410  H  HG3    . GLU A 1 217  ? 272.627 237.852 322.996 1.00 83.69  ? 217  GLU C HG3    1 
ATOM   3411  N  N      . LEU A 1 218  ? 270.288 235.118 325.906 1.00 83.12  ? 218  LEU C N      1 
ATOM   3412  C  CA     . LEU A 1 218  ? 269.940 235.154 327.309 1.00 83.12  ? 218  LEU C CA     1 
ATOM   3413  C  C      . LEU A 1 218  ? 270.921 234.285 328.094 1.00 83.12  ? 218  LEU C C      1 
ATOM   3414  O  O      . LEU A 1 218  ? 271.513 234.755 329.066 1.00 83.12  ? 218  LEU C O      1 
ATOM   3415  C  CB     . LEU A 1 218  ? 268.525 234.602 327.462 1.00 83.12  ? 218  LEU C CB     1 
ATOM   3416  C  CG     . LEU A 1 218  ? 267.955 234.783 328.875 1.00 83.12  ? 218  LEU C CG     1 
ATOM   3417  C  CD1    . LEU A 1 218  ? 266.448 234.978 328.811 1.00 83.12  ? 218  LEU C CD1    1 
ATOM   3418  C  CD2    . LEU A 1 218  ? 268.250 233.596 329.769 1.00 83.12  ? 218  LEU C CD2    1 
ATOM   3419  H  H      . LEU A 1 218  ? 269.629 234.727 325.247 1.00 83.12  ? 218  LEU C H      1 
ATOM   3420  H  HA     . LEU A 1 218  ? 269.989 236.178 327.680 1.00 83.12  ? 218  LEU C HA     1 
ATOM   3421  H  HB2    . LEU A 1 218  ? 267.898 235.157 326.766 1.00 83.12  ? 218  LEU C HB2    1 
ATOM   3422  H  HB3    . LEU A 1 218  ? 268.476 233.553 327.171 1.00 83.12  ? 218  LEU C HB3    1 
ATOM   3423  H  HG     . LEU A 1 218  ? 268.386 235.683 329.315 1.00 83.12  ? 218  LEU C HG     1 
ATOM   3424  H  HD11   . LEU A 1 218  ? 265.966 234.043 328.523 1.00 83.12  ? 218  LEU C HD11   1 
ATOM   3425  H  HD12   . LEU A 1 218  ? 266.190 235.730 328.065 1.00 83.12  ? 218  LEU C HD12   1 
ATOM   3426  H  HD13   . LEU A 1 218  ? 266.072 235.285 329.787 1.00 83.12  ? 218  LEU C HD13   1 
ATOM   3427  H  HD21   . LEU A 1 218  ? 269.312 233.580 330.016 1.00 83.12  ? 218  LEU C HD21   1 
ATOM   3428  H  HD22   . LEU A 1 218  ? 267.678 233.677 330.694 1.00 83.12  ? 218  LEU C HD22   1 
ATOM   3429  H  HD23   . LEU A 1 218  ? 267.996 232.667 329.259 1.00 83.12  ? 218  LEU C HD23   1 
ATOM   3430  N  N      . GLN A 1 219  ? 271.146 233.043 327.662 1.00 85.88  ? 219  GLN C N      1 
ATOM   3431  C  CA     . GLN A 1 219  ? 272.047 232.139 328.373 1.00 85.88  ? 219  GLN C CA     1 
ATOM   3432  C  C      . GLN A 1 219  ? 273.475 232.695 328.428 1.00 85.88  ? 219  GLN C C      1 
ATOM   3433  O  O      . GLN A 1 219  ? 274.110 232.626 329.479 1.00 85.88  ? 219  GLN C O      1 
ATOM   3434  C  CB     . GLN A 1 219  ? 272.009 230.748 327.719 1.00 85.88  ? 219  GLN C CB     1 
ATOM   3435  C  CG     . GLN A 1 219  ? 272.898 229.692 328.399 1.00 85.88  ? 219  GLN C CG     1 
ATOM   3436  C  CD     . GLN A 1 219  ? 272.536 229.403 329.855 1.00 85.88  ? 219  GLN C CD     1 
ATOM   3437  O  OE1    . GLN A 1 219  ? 271.504 229.801 330.367 1.00 85.88  ? 219  GLN C OE1    1 
ATOM   3438  N  NE2    . GLN A 1 219  ? 273.341 228.652 330.572 1.00 85.88  ? 219  GLN C NE2    1 
ATOM   3439  H  H      . GLN A 1 219  ? 270.646 232.702 326.854 1.00 85.88  ? 219  GLN C H      1 
ATOM   3440  H  HA     . GLN A 1 219  ? 271.691 232.055 329.398 1.00 85.88  ? 219  GLN C HA     1 
ATOM   3441  H  HB2    . GLN A 1 219  ? 270.979 230.389 327.724 1.00 85.88  ? 219  GLN C HB2    1 
ATOM   3442  H  HB3    . GLN A 1 219  ? 272.323 230.839 326.680 1.00 85.88  ? 219  GLN C HB3    1 
ATOM   3443  H  HG2    . GLN A 1 219  ? 272.818 228.763 327.836 1.00 85.88  ? 219  GLN C HG2    1 
ATOM   3444  H  HG3    . GLN A 1 219  ? 273.936 230.019 328.343 1.00 85.88  ? 219  GLN C HG3    1 
ATOM   3445  H  HE21   . GLN A 1 219  ? 274.242 228.392 330.198 1.00 85.88  ? 219  GLN C HE21   1 
ATOM   3446  H  HE22   . GLN A 1 219  ? 273.071 228.435 331.520 1.00 85.88  ? 219  GLN C HE22   1 
ATOM   3447  N  N      . ASP A 1 220  ? 273.960 233.312 327.348 1.00 86.25  ? 220  ASP C N      1 
ATOM   3448  C  CA     . ASP A 1 220  ? 275.308 233.889 327.332 1.00 86.25  ? 220  ASP C CA     1 
ATOM   3449  C  C      . ASP A 1 220  ? 275.449 234.990 328.386 1.00 86.25  ? 220  ASP C C      1 
ATOM   3450  O  O      . ASP A 1 220  ? 276.435 235.066 329.117 1.00 86.25  ? 220  ASP C O      1 
ATOM   3451  C  CB     . ASP A 1 220  ? 275.608 234.497 325.955 1.00 86.25  ? 220  ASP C CB     1 
ATOM   3452  C  CG     . ASP A 1 220  ? 275.819 233.474 324.837 1.00 86.25  ? 220  ASP C CG     1 
ATOM   3453  O  OD1    . ASP A 1 220  ? 276.018 232.268 325.102 1.00 86.25  ? 220  ASP C OD1    1 
ATOM   3454  O  OD2    . ASP A 1 220  ? 275.805 233.904 323.661 1.00 86.25  ? 220  ASP C OD2    1 
ATOM   3455  H  H      . ASP A 1 220  ? 273.422 233.309 326.493 1.00 86.25  ? 220  ASP C H      1 
ATOM   3456  H  HA     . ASP A 1 220  ? 276.042 233.116 327.558 1.00 86.25  ? 220  ASP C HA     1 
ATOM   3457  H  HB2    . ASP A 1 220  ? 274.801 235.176 325.680 1.00 86.25  ? 220  ASP C HB2    1 
ATOM   3458  H  HB3    . ASP A 1 220  ? 276.518 235.091 326.035 1.00 86.25  ? 220  ASP C HB3    1 
ATOM   3459  N  N      . THR A 1 221  ? 274.424 235.829 328.492 1.00 85.06  ? 221  THR C N      1 
ATOM   3460  C  CA     . THR A 1 221  ? 274.395 236.936 329.448 1.00 85.06  ? 221  THR C CA     1 
ATOM   3461  C  C      . THR A 1 221  ? 274.356 236.414 330.882 1.00 85.06  ? 221  THR C C      1 
ATOM   3462  O  O      . THR A 1 221  ? 275.063 236.939 331.745 1.00 85.06  ? 221  THR C O      1 
ATOM   3463  C  CB     . THR A 1 221  ? 273.192 237.834 329.163 1.00 85.06  ? 221  THR C CB     1 
ATOM   3464  O  OG1    . THR A 1 221  ? 273.157 238.193 327.795 1.00 85.06  ? 221  THR C OG1    1 
ATOM   3465  C  CG2    . THR A 1 221  ? 273.250 239.141 329.941 1.00 85.06  ? 221  THR C CG2    1 
ATOM   3466  H  H      . THR A 1 221  ? 273.626 235.678 327.892 1.00 85.06  ? 221  THR C H      1 
ATOM   3467  H  HA     . THR A 1 221  ? 275.301 237.532 329.333 1.00 85.06  ? 221  THR C HA     1 
ATOM   3468  H  HB     . THR A 1 221  ? 272.274 237.305 329.413 1.00 85.06  ? 221  THR C HB     1 
ATOM   3469  H  HG1    . THR A 1 221  ? 272.882 237.425 327.289 1.00 85.06  ? 221  THR C HG1    1 
ATOM   3470  H  HG21   . THR A 1 221  ? 272.344 239.718 329.755 1.00 85.06  ? 221  THR C HG21   1 
ATOM   3471  H  HG22   . THR A 1 221  ? 274.117 239.725 329.634 1.00 85.06  ? 221  THR C HG22   1 
ATOM   3472  H  HG23   . THR A 1 221  ? 273.323 238.934 331.008 1.00 85.06  ? 221  THR C HG23   1 
ATOM   3473  N  N      . LEU A 1 222  ? 273.569 235.364 331.147 1.00 87.19  ? 222  LEU C N      1 
ATOM   3474  C  CA     . LEU A 1 222  ? 273.480 234.780 332.489 1.00 87.19  ? 222  LEU C CA     1 
ATOM   3475  C  C      . LEU A 1 222  ? 274.789 234.121 332.911 1.00 87.19  ? 222  LEU C C      1 
ATOM   3476  O  O      . LEU A 1 222  ? 275.219 234.271 334.048 1.00 87.19  ? 222  LEU C O      1 
ATOM   3477  C  CB     . LEU A 1 222  ? 272.388 233.706 332.571 1.00 87.19  ? 222  LEU C CB     1 
ATOM   3478  C  CG     . LEU A 1 222  ? 270.971 234.252 332.733 1.00 87.19  ? 222  LEU C CG     1 
ATOM   3479  C  CD1    . LEU A 1 222  ? 270.022 233.055 332.666 1.00 87.19  ? 222  LEU C CD1    1 
ATOM   3480  C  CD2    . LEU A 1 222  ? 270.788 234.968 334.070 1.00 87.19  ? 222  LEU C CD2    1 
ATOM   3481  H  H      . LEU A 1 222  ? 273.017 234.965 330.402 1.00 87.19  ? 222  LEU C H      1 
ATOM   3482  H  HA     . LEU A 1 222  ? 273.283 235.569 333.215 1.00 87.19  ? 222  LEU C HA     1 
ATOM   3483  H  HB2    . LEU A 1 222  ? 272.441 233.084 331.677 1.00 87.19  ? 222  LEU C HB2    1 
ATOM   3484  H  HB3    . LEU A 1 222  ? 272.590 233.063 333.427 1.00 87.19  ? 222  LEU C HB3    1 
ATOM   3485  H  HG     . LEU A 1 222  ? 270.744 234.935 331.916 1.00 87.19  ? 222  LEU C HG     1 
ATOM   3486  H  HD11   . LEU A 1 222  ? 270.172 232.409 333.530 1.00 87.19  ? 222  LEU C HD11   1 
ATOM   3487  H  HD12   . LEU A 1 222  ? 268.995 233.419 332.663 1.00 87.19  ? 222  LEU C HD12   1 
ATOM   3488  H  HD13   . LEU A 1 222  ? 270.203 232.471 331.763 1.00 87.19  ? 222  LEU C HD13   1 
ATOM   3489  H  HD21   . LEU A 1 222  ? 271.333 235.912 334.066 1.00 87.19  ? 222  LEU C HD21   1 
ATOM   3490  H  HD22   . LEU A 1 222  ? 271.148 234.347 334.891 1.00 87.19  ? 222  LEU C HD22   1 
ATOM   3491  H  HD23   . LEU A 1 222  ? 269.732 235.190 334.223 1.00 87.19  ? 222  LEU C HD23   1 
ATOM   3492  N  N      . GLU A 1 223  ? 275.434 233.400 332.007 1.00 86.69  ? 223  GLU C N      1 
ATOM   3493  C  CA     . GLU A 1 223  ? 276.690 232.713 332.296 1.00 86.69  ? 223  GLU C CA     1 
ATOM   3494  C  C      . GLU A 1 223  ? 277.809 233.727 332.569 1.00 86.69  ? 223  GLU C C      1 
ATOM   3495  O  O      . GLU A 1 223  ? 278.612 233.536 333.478 1.00 86.69  ? 223  GLU C O      1 
ATOM   3496  C  CB     . GLU A 1 223  ? 277.030 231.866 331.074 1.00 86.69  ? 223  GLU C CB     1 
ATOM   3497  C  CG     . GLU A 1 223  ? 276.317 230.500 331.077 1.00 86.69  ? 223  GLU C CG     1 
ATOM   3498  C  CD     . GLU A 1 223  ? 276.519 229.764 329.736 1.00 86.69  ? 223  GLU C CD     1 
ATOM   3499  O  OE1    . GLU A 1 223  ? 277.180 230.287 328.810 1.00 86.69  ? 223  GLU C OE1    1 
ATOM   3500  O  OE2    . GLU A 1 223  ? 275.977 228.647 329.589 1.00 86.69  ? 223  GLU C OE2    1 
ATOM   3501  H  H      . GLU A 1 223  ? 275.021 233.275 331.095 1.00 86.69  ? 223  GLU C H      1 
ATOM   3502  H  HA     . GLU A 1 223  ? 276.590 232.072 333.172 1.00 86.69  ? 223  GLU C HA     1 
ATOM   3503  H  HB2    . GLU A 1 223  ? 276.782 232.425 330.172 1.00 86.69  ? 223  GLU C HB2    1 
ATOM   3504  H  HB3    . GLU A 1 223  ? 278.104 231.675 331.067 1.00 86.69  ? 223  GLU C HB3    1 
ATOM   3505  H  HG2    . GLU A 1 223  ? 276.710 229.901 331.898 1.00 86.69  ? 223  GLU C HG2    1 
ATOM   3506  H  HG3    . GLU A 1 223  ? 275.255 230.663 331.252 1.00 86.69  ? 223  GLU C HG3    1 
ATOM   3507  N  N      . ALA A 1 224  ? 277.857 234.835 331.824 1.00 85.88  ? 224  ALA C N      1 
ATOM   3508  C  CA     . ALA A 1 224  ? 278.893 235.849 332.023 1.00 85.88  ? 224  ALA C CA     1 
ATOM   3509  C  C      . ALA A 1 224  ? 278.824 236.505 333.413 1.00 85.88  ? 224  ALA C C      1 
ATOM   3510  O  O      . ALA A 1 224  ? 279.845 236.734 334.064 1.00 85.88  ? 224  ALA C O      1 
ATOM   3511  C  CB     . ALA A 1 224  ? 278.726 236.905 330.924 1.00 85.88  ? 224  ALA C CB     1 
ATOM   3512  H  H      . ALA A 1 224  ? 277.207 234.948 331.060 1.00 85.88  ? 224  ALA C H      1 
ATOM   3513  H  HA     . ALA A 1 224  ? 279.873 235.384 331.916 1.00 85.88  ? 224  ALA C HA     1 
ATOM   3514  H  HB1    . ALA A 1 224  ? 278.829 236.437 329.944 1.00 85.88  ? 224  ALA C HB1    1 
ATOM   3515  H  HB2    . ALA A 1 224  ? 279.496 237.668 331.028 1.00 85.88  ? 224  ALA C HB2    1 
ATOM   3516  H  HB3    . ALA A 1 224  ? 277.746 237.376 330.992 1.00 85.88  ? 224  ALA C HB3    1 
ATOM   3517  N  N      . ALA A 1 225  ? 277.611 236.782 333.886 1.00 88.50  ? 225  ALA C N      1 
ATOM   3518  C  CA     . ALA A 1 225  ? 277.403 237.410 335.179 1.00 88.50  ? 225  ALA C CA     1 
ATOM   3519  C  C      . ALA A 1 225  ? 277.408 236.411 336.346 1.00 88.50  ? 225  ALA C C      1 
ATOM   3520  O  O      . ALA A 1 225  ? 277.973 236.695 337.402 1.00 88.50  ? 225  ALA C O      1 
ATOM   3521  C  CB     . ALA A 1 225  ? 276.071 238.170 335.106 1.00 88.50  ? 225  ALA C CB     1 
ATOM   3522  H  H      . ALA A 1 225  ? 276.810 236.601 333.299 1.00 88.50  ? 225  ALA C H      1 
ATOM   3523  H  HA     . ALA A 1 225  ? 278.198 238.134 335.362 1.00 88.50  ? 225  ALA C HA     1 
ATOM   3524  H  HB1    . ALA A 1 225  ? 276.115 238.921 334.316 1.00 88.50  ? 225  ALA C HB1    1 
ATOM   3525  H  HB2    . ALA A 1 225  ? 275.256 237.478 334.897 1.00 88.50  ? 225  ALA C HB2    1 
ATOM   3526  H  HB3    . ALA A 1 225  ? 275.885 238.672 336.055 1.00 88.50  ? 225  ALA C HB3    1 
ATOM   3527  N  N      . GLY A 1 226  ? 276.910 235.190 336.118 1.00 89.19  ? 226  GLY C N      1 
ATOM   3528  C  CA     . GLY A 1 226  ? 276.734 234.141 337.131 1.00 89.19  ? 226  GLY C CA     1 
ATOM   3529  C  C      . GLY A 1 226  ? 277.993 233.830 337.938 1.00 89.19  ? 226  GLY C C      1 
ATOM   3530  O  O      . GLY A 1 226  ? 277.934 233.738 339.163 1.00 89.19  ? 226  GLY C O      1 
ATOM   3531  H  H      . GLY A 1 226  ? 276.493 235.019 335.215 1.00 89.19  ? 226  GLY C H      1 
ATOM   3532  H  HA2    . GLY A 1 226  ? 275.944 234.441 337.820 1.00 89.19  ? 226  GLY C HA2    1 
ATOM   3533  H  HA3    . GLY A 1 226  ? 276.421 233.227 336.628 1.00 89.19  ? 226  GLY C HA3    1 
ATOM   3534  N  N      . ASP A 1 227  ? 279.155 233.791 337.289 1.00 89.31  ? 227  ASP C N      1 
ATOM   3535  C  CA     . ASP A 1 227  ? 280.427 233.511 337.956 1.00 89.31  ? 227  ASP C CA     1 
ATOM   3536  C  C      . ASP A 1 227  ? 280.801 234.627 338.952 1.00 89.31  ? 227  ASP C C      1 
ATOM   3537  O  O      . ASP A 1 227  ? 281.211 234.359 340.082 1.00 89.31  ? 227  ASP C O      1 
ATOM   3538  C  CB     . ASP A 1 227  ? 281.530 233.358 336.898 1.00 89.31  ? 227  ASP C CB     1 
ATOM   3539  C  CG     . ASP A 1 227  ? 281.430 232.071 336.073 1.00 89.31  ? 227  ASP C CG     1 
ATOM   3540  O  OD1    . ASP A 1 227  ? 280.701 231.134 336.464 1.00 89.31  ? 227  ASP C OD1    1 
ATOM   3541  O  OD2    . ASP A 1 227  ? 282.144 231.987 335.050 1.00 89.31  ? 227  ASP C OD2    1 
ATOM   3542  H  H      . ASP A 1 227  ? 279.139 233.877 336.283 1.00 89.31  ? 227  ASP C H      1 
ATOM   3543  H  HA     . ASP A 1 227  ? 280.345 232.585 338.523 1.00 89.31  ? 227  ASP C HA     1 
ATOM   3544  H  HB2    . ASP A 1 227  ? 281.512 234.222 336.235 1.00 89.31  ? 227  ASP C HB2    1 
ATOM   3545  H  HB3    . ASP A 1 227  ? 282.494 233.356 337.408 1.00 89.31  ? 227  ASP C HB3    1 
ATOM   3546  N  N      . LYS A 1 228  ? 280.625 235.892 338.557 1.00 91.69  ? 228  LYS C N      1 
ATOM   3547  C  CA     . LYS A 1 228  ? 280.914 237.059 339.403 1.00 91.69  ? 228  LYS C CA     1 
ATOM   3548  C  C      . LYS A 1 228  ? 279.946 237.125 340.582 1.00 91.69  ? 228  LYS C C      1 
ATOM   3549  O  O      . LYS A 1 228  ? 280.353 237.430 341.699 1.00 91.69  ? 228  LYS C O      1 
ATOM   3550  C  CB     . LYS A 1 228  ? 280.784 238.332 338.563 1.00 91.69  ? 228  LYS C CB     1 
ATOM   3551  C  CG     . LYS A 1 228  ? 282.008 238.524 337.666 1.00 91.69  ? 228  LYS C CG     1 
ATOM   3552  C  CD     . LYS A 1 228  ? 281.826 239.780 336.812 1.00 91.69  ? 228  LYS C CD     1 
ATOM   3553  C  CE     . LYS A 1 228  ? 282.979 239.872 335.815 1.00 91.69  ? 228  LYS C CE     1 
ATOM   3554  N  NZ     . LYS A 1 228  ? 282.802 241.020 334.900 1.00 91.69  ? 228  LYS C NZ     1 
ATOM   3555  H  H      . LYS A 1 228  ? 280.219 236.045 337.646 1.00 91.69  ? 228  LYS C H      1 
ATOM   3556  H  HA     . LYS A 1 228  ? 281.922 236.991 339.814 1.00 91.69  ? 228  LYS C HA     1 
ATOM   3557  H  HB2    . LYS A 1 228  ? 279.877 238.299 337.960 1.00 91.69  ? 228  LYS C HB2    1 
ATOM   3558  H  HB3    . LYS A 1 228  ? 280.717 239.189 339.231 1.00 91.69  ? 228  LYS C HB3    1 
ATOM   3559  H  HG2    . LYS A 1 228  ? 282.902 238.624 338.281 1.00 91.69  ? 228  LYS C HG2    1 
ATOM   3560  H  HG3    . LYS A 1 228  ? 282.121 237.658 337.015 1.00 91.69  ? 228  LYS C HG3    1 
ATOM   3561  H  HD2    . LYS A 1 228  ? 280.885 239.712 336.268 1.00 91.69  ? 228  LYS C HD2    1 
ATOM   3562  H  HD3    . LYS A 1 228  ? 281.808 240.661 337.452 1.00 91.69  ? 228  LYS C HD3    1 
ATOM   3563  H  HE2    . LYS A 1 228  ? 283.914 239.963 336.364 1.00 91.69  ? 228  LYS C HE2    1 
ATOM   3564  H  HE3    . LYS A 1 228  ? 283.017 238.948 335.242 1.00 91.69  ? 228  LYS C HE3    1 
ATOM   3565  H  HZ1    . LYS A 1 228  ? 283.570 241.078 334.247 1.00 91.69  ? 228  LYS C HZ1    1 
ATOM   3566  H  HZ2    . LYS A 1 228  ? 281.954 240.934 334.362 1.00 91.69  ? 228  LYS C HZ2    1 
ATOM   3567  H  HZ3    . LYS A 1 228  ? 282.765 241.890 335.408 1.00 91.69  ? 228  LYS C HZ3    1 
ATOM   3568  N  N      . LEU A 1 229  ? 278.668 236.807 340.351 1.00 94.62  ? 229  LEU C N      1 
ATOM   3569  C  CA     . LEU A 1 229  ? 277.661 236.822 341.416 1.00 94.62  ? 229  LEU C CA     1 
ATOM   3570  C  C      . LEU A 1 229  ? 277.951 235.720 342.443 1.00 94.62  ? 229  LEU C C      1 
ATOM   3571  O  O      . LEU A 1 229  ? 277.939 235.969 343.649 1.00 94.62  ? 229  LEU C O      1 
ATOM   3572  C  CB     . LEU A 1 229  ? 276.247 236.678 340.834 1.00 94.62  ? 229  LEU C CB     1 
ATOM   3573  C  CG     . LEU A 1 229  ? 275.856 237.780 339.834 1.00 94.62  ? 229  LEU C CG     1 
ATOM   3574  C  CD1    . LEU A 1 229  ? 274.429 237.577 339.349 1.00 94.62  ? 229  LEU C CD1    1 
ATOM   3575  C  CD2    . LEU A 1 229  ? 276.045 239.197 340.359 1.00 94.62  ? 229  LEU C CD2    1 
ATOM   3576  H  H      . LEU A 1 229  ? 278.396 236.580 339.406 1.00 94.62  ? 229  LEU C H      1 
ATOM   3577  H  HA     . LEU A 1 229  ? 277.721 237.770 341.951 1.00 94.62  ? 229  LEU C HA     1 
ATOM   3578  H  HB2    . LEU A 1 229  ? 276.165 235.714 340.331 1.00 94.62  ? 229  LEU C HB2    1 
ATOM   3579  H  HB3    . LEU A 1 229  ? 275.535 236.688 341.657 1.00 94.62  ? 229  LEU C HB3    1 
ATOM   3580  H  HG     . LEU A 1 229  ? 276.493 237.695 338.955 1.00 94.62  ? 229  LEU C HG     1 
ATOM   3581  H  HD11   . LEU A 1 229  ? 274.187 238.329 338.598 1.00 94.62  ? 229  LEU C HD11   1 
ATOM   3582  H  HD12   . LEU A 1 229  ? 273.742 237.669 340.189 1.00 94.62  ? 229  LEU C HD12   1 
ATOM   3583  H  HD13   . LEU A 1 229  ? 274.329 236.588 338.902 1.00 94.62  ? 229  LEU C HD13   1 
ATOM   3584  H  HD21   . LEU A 1 229  ? 277.103 239.397 340.514 1.00 94.62  ? 229  LEU C HD21   1 
ATOM   3585  H  HD22   . LEU A 1 229  ? 275.504 239.322 341.296 1.00 94.62  ? 229  LEU C HD22   1 
ATOM   3586  H  HD23   . LEU A 1 229  ? 275.672 239.903 339.619 1.00 94.62  ? 229  LEU C HD23   1 
ATOM   3587  N  N      . GLN A 1 230  ? 278.306 234.524 341.977 1.00 94.44  ? 230  GLN C N      1 
ATOM   3588  C  CA     . GLN A 1 230  ? 278.667 233.407 342.845 1.00 94.44  ? 230  GLN C CA     1 
ATOM   3589  C  C      . GLN A 1 230  ? 279.943 233.703 343.639 1.00 94.44  ? 230  GLN C C      1 
ATOM   3590  O  O      . GLN A 1 230  ? 279.994 233.452 344.843 1.00 94.44  ? 230  GLN C O      1 
ATOM   3591  C  CB     . GLN A 1 230  ? 278.802 232.139 341.990 1.00 94.44  ? 230  GLN C CB     1 
ATOM   3592  C  CG     . GLN A 1 230  ? 278.850 230.848 342.816 1.00 94.44  ? 230  GLN C CG     1 
ATOM   3593  C  CD     . GLN A 1 230  ? 277.584 230.497 343.596 1.00 94.44  ? 230  GLN C CD     1 
ATOM   3594  O  OE1    . GLN A 1 230  ? 276.535 231.108 343.492 1.00 94.44  ? 230  GLN C OE1    1 
ATOM   3595  N  NE2    . GLN A 1 230  ? 277.640 229.474 344.413 1.00 94.44  ? 230  GLN C NE2    1 
ATOM   3596  H  H      . GLN A 1 230  ? 278.272 234.363 340.981 1.00 94.44  ? 230  GLN C H      1 
ATOM   3597  H  HA     . GLN A 1 230  ? 277.858 233.264 343.559 1.00 94.44  ? 230  GLN C HA     1 
ATOM   3598  H  HB2    . GLN A 1 230  ? 277.948 232.073 341.317 1.00 94.44  ? 230  GLN C HB2    1 
ATOM   3599  H  HB3    . GLN A 1 230  ? 279.705 232.205 341.384 1.00 94.44  ? 230  GLN C HB3    1 
ATOM   3600  H  HG2    . GLN A 1 230  ? 279.060 230.022 342.137 1.00 94.44  ? 230  GLN C HG2    1 
ATOM   3601  H  HG3    . GLN A 1 230  ? 279.682 230.907 343.515 1.00 94.44  ? 230  GLN C HG3    1 
ATOM   3602  H  HE21   . GLN A 1 230  ? 278.484 228.927 344.481 1.00 94.44  ? 230  GLN C HE21   1 
ATOM   3603  H  HE22   . GLN A 1 230  ? 276.788 229.176 344.862 1.00 94.44  ? 230  GLN C HE22   1 
ATOM   3604  N  N      . ALA A 1 231  ? 280.946 234.320 343.011 1.00 94.38  ? 231  ALA C N      1 
ATOM   3605  C  CA     . ALA A 1 231  ? 282.177 234.693 343.693 1.00 94.38  ? 231  ALA C CA     1 
ATOM   3606  C  C      . ALA A 1 231  ? 281.876 235.684 344.831 1.00 94.38  ? 231  ALA C C      1 
ATOM   3607  O  O      . ALA A 1 231  ? 282.379 235.528 345.941 1.00 94.38  ? 231  ALA C O      1 
ATOM   3608  C  CB     . ALA A 1 231  ? 283.142 235.285 342.666 1.00 94.38  ? 231  ALA C CB     1 
ATOM   3609  H  H      . ALA A 1 231  ? 280.891 234.468 342.014 1.00 94.38  ? 231  ALA C H      1 
ATOM   3610  H  HA     . ALA A 1 231  ? 282.629 233.802 344.126 1.00 94.38  ? 231  ALA C HA     1 
ATOM   3611  H  HB1    . ALA A 1 231  ? 283.369 234.542 341.903 1.00 94.38  ? 231  ALA C HB1    1 
ATOM   3612  H  HB2    . ALA A 1 231  ? 284.070 235.570 343.161 1.00 94.38  ? 231  ALA C HB2    1 
ATOM   3613  H  HB3    . ALA A 1 231  ? 282.708 236.164 342.191 1.00 94.38  ? 231  ALA C HB3    1 
ATOM   3614  N  N      . ASN A 1 232  ? 281.006 236.671 344.600 1.00 95.00  ? 232  ASN C N      1 
ATOM   3615  C  CA     . ASN A 1 232  ? 280.644 237.623 345.643 1.00 95.00  ? 232  ASN C CA     1 
ATOM   3616  C  C      . ASN A 1 232  ? 279.849 236.949 346.763 1.00 95.00  ? 232  ASN C C      1 
ATOM   3617  O  O      . ASN A 1 232  ? 280.081 237.244 347.931 1.00 95.00  ? 232  ASN C O      1 
ATOM   3618  C  CB     . ASN A 1 232  ? 279.890 238.820 345.047 1.00 95.00  ? 232  ASN C CB     1 
ATOM   3619  C  CG     . ASN A 1 232  ? 280.800 239.784 344.303 1.00 95.00  ? 232  ASN C CG     1 
ATOM   3620  O  OD1    . ASN A 1 232  ? 281.973 239.924 344.627 1.00 95.00  ? 232  ASN C OD1    1 
ATOM   3621  N  ND2    . ASN A 1 232  ? 280.294 240.532 343.348 1.00 95.00  ? 232  ASN C ND2    1 
ATOM   3622  H  H      . ASN A 1 232  ? 280.622 236.780 343.673 1.00 95.00  ? 232  ASN C H      1 
ATOM   3623  H  HA     . ASN A 1 232  ? 281.555 237.991 346.116 1.00 95.00  ? 232  ASN C HA     1 
ATOM   3624  H  HB2    . ASN A 1 232  ? 279.100 238.463 344.388 1.00 95.00  ? 232  ASN C HB2    1 
ATOM   3625  H  HB3    . ASN A 1 232  ? 279.432 239.381 345.860 1.00 95.00  ? 232  ASN C HB3    1 
ATOM   3626  H  HD21   . ASN A 1 232  ? 279.331 240.439 343.059 1.00 95.00  ? 232  ASN C HD21   1 
ATOM   3627  H  HD22   . ASN A 1 232  ? 280.919 241.176 342.886 1.00 95.00  ? 232  ASN C HD22   1 
ATOM   3628  N  N      . LEU A 1 233  ? 278.953 236.013 346.445 1.00 95.44  ? 233  LEU C N      1 
ATOM   3629  C  CA     . LEU A 1 233  ? 278.215 235.291 347.481 1.00 95.44  ? 233  LEU C CA     1 
ATOM   3630  C  C      . LEU A 1 233  ? 279.199 234.470 348.329 1.00 95.44  ? 233  LEU C C      1 
ATOM   3631  O  O      . LEU A 1 233  ? 279.106 234.450 349.552 1.00 95.44  ? 233  LEU C O      1 
ATOM   3632  C  CB     . LEU A 1 233  ? 277.156 234.383 346.825 1.00 95.44  ? 233  LEU C CB     1 
ATOM   3633  C  CG     . LEU A 1 233  ? 275.888 235.122 346.347 1.00 95.44  ? 233  LEU C CG     1 
ATOM   3634  C  CD1    . LEU A 1 233  ? 275.044 234.250 345.418 1.00 95.44  ? 233  LEU C CD1    1 
ATOM   3635  C  CD2    . LEU A 1 233  ? 274.986 235.494 347.534 1.00 95.44  ? 233  LEU C CD2    1 
ATOM   3636  H  H      . LEU A 1 233  ? 278.761 235.819 345.473 1.00 95.44  ? 233  LEU C H      1 
ATOM   3637  H  HA     . LEU A 1 233  ? 277.733 236.004 348.148 1.00 95.44  ? 233  LEU C HA     1 
ATOM   3638  H  HB2    . LEU A 1 233  ? 277.610 233.873 345.977 1.00 95.44  ? 233  LEU C HB2    1 
ATOM   3639  H  HB3    . LEU A 1 233  ? 276.848 233.621 347.542 1.00 95.44  ? 233  LEU C HB3    1 
ATOM   3640  H  HG     . LEU A 1 233  ? 276.176 236.024 345.808 1.00 95.44  ? 233  LEU C HG     1 
ATOM   3641  H  HD11   . LEU A 1 233  ? 274.219 234.841 345.024 1.00 95.44  ? 233  LEU C HD11   1 
ATOM   3642  H  HD12   . LEU A 1 233  ? 275.652 233.911 344.582 1.00 95.44  ? 233  LEU C HD12   1 
ATOM   3643  H  HD13   . LEU A 1 233  ? 274.636 233.391 345.947 1.00 95.44  ? 233  LEU C HD13   1 
ATOM   3644  H  HD21   . LEU A 1 233  ? 274.644 234.596 348.047 1.00 95.44  ? 233  LEU C HD21   1 
ATOM   3645  H  HD22   . LEU A 1 233  ? 274.113 236.034 347.169 1.00 95.44  ? 233  LEU C HD22   1 
ATOM   3646  H  HD23   . LEU A 1 233  ? 275.520 236.132 348.236 1.00 95.44  ? 233  LEU C HD23   1 
ATOM   3647  N  N      . LEU A 1 234  ? 280.212 233.875 347.695 1.00 95.06  ? 234  LEU C N      1 
ATOM   3648  C  CA     . LEU A 1 234  ? 281.230 233.098 348.399 1.00 95.06  ? 234  LEU C CA     1 
ATOM   3649  C  C      . LEU A 1 234  ? 282.089 234.008 349.283 1.00 95.06  ? 234  LEU C C      1 
ATOM   3650  O  O      . LEU A 1 234  ? 282.382 233.655 350.423 1.00 95.06  ? 234  LEU C O      1 
ATOM   3651  C  CB     . LEU A 1 234  ? 282.119 232.371 347.381 1.00 95.06  ? 234  LEU C CB     1 
ATOM   3652  C  CG     . LEU A 1 234  ? 281.502 231.052 346.917 1.00 95.06  ? 234  LEU C CG     1 
ATOM   3653  C  CD1    . LEU A 1 234  ? 282.090 230.662 345.559 1.00 95.06  ? 234  LEU C CD1    1 
ATOM   3654  C  CD2    . LEU A 1 234  ? 281.748 229.937 347.931 1.00 95.06  ? 234  LEU C CD2    1 
ATOM   3655  H  H      . LEU A 1 234  ? 280.241 233.917 346.687 1.00 95.06  ? 234  LEU C H      1 
ATOM   3656  H  HA     . LEU A 1 234  ? 280.750 232.369 349.053 1.00 95.06  ? 234  LEU C HA     1 
ATOM   3657  H  HB2    . LEU A 1 234  ? 282.288 233.024 346.526 1.00 95.06  ? 234  LEU C HB2    1 
ATOM   3658  H  HB3    . LEU A 1 234  ? 283.090 232.163 347.828 1.00 95.06  ? 234  LEU C HB3    1 
ATOM   3659  H  HG     . LEU A 1 234  ? 280.428 231.182 346.790 1.00 95.06  ? 234  LEU C HG     1 
ATOM   3660  H  HD11   . LEU A 1 234  ? 281.870 231.436 344.827 1.00 95.06  ? 234  LEU C HD11   1 
ATOM   3661  H  HD12   . LEU A 1 234  ? 283.168 230.542 345.641 1.00 95.06  ? 234  LEU C HD12   1 
ATOM   3662  H  HD13   . LEU A 1 234  ? 281.649 229.727 345.223 1.00 95.06  ? 234  LEU C HD13   1 
ATOM   3663  H  HD21   . LEU A 1 234  ? 281.316 230.204 348.894 1.00 95.06  ? 234  LEU C HD21   1 
ATOM   3664  H  HD22   . LEU A 1 234  ? 282.817 229.770 348.053 1.00 95.06  ? 234  LEU C HD22   1 
ATOM   3665  H  HD23   . LEU A 1 234  ? 281.278 229.018 347.586 1.00 95.06  ? 234  LEU C HD23   1 
ATOM   3666  N  N      . ARG A 1 235  ? 282.442 235.208 348.809 1.00 94.94  ? 235  ARG C N      1 
ATOM   3667  C  CA     . ARG A 1 235  ? 283.203 236.174 349.614 1.00 94.94  ? 235  ARG C CA     1 
ATOM   3668  C  C      . ARG A 1 235  ? 282.416 236.513 350.878 1.00 94.94  ? 235  ARG C C      1 
ATOM   3669  O  O      . ARG A 1 235  ? 282.987 236.542 351.965 1.00 94.94  ? 235  ARG C O      1 
ATOM   3670  C  CB     . ARG A 1 235  ? 283.442 237.459 348.816 1.00 94.94  ? 235  ARG C CB     1 
ATOM   3671  C  CG     . ARG A 1 235  ? 284.544 237.381 347.751 1.00 94.94  ? 235  ARG C CG     1 
ATOM   3672  C  CD     . ARG A 1 235  ? 284.490 238.668 346.904 1.00 94.94  ? 235  ARG C CD     1 
ATOM   3673  N  NE     . ARG A 1 235  ? 284.760 239.896 347.690 1.00 94.94  ? 235  ARG C NE     1 
ATOM   3674  C  CZ     . ARG A 1 235  ? 284.520 241.145 347.328 1.00 94.94  ? 235  ARG C CZ     1 
ATOM   3675  N  NH1    . ARG A 1 235  ? 284.892 242.138 348.080 1.00 94.94  ? 235  ARG C NH1    1 
ATOM   3676  N  NH2    . ARG A 1 235  ? 283.888 241.437 346.226 1.00 94.94  ? 235  ARG C NH2    1 
ATOM   3677  H  H      . ARG A 1 235  ? 282.209 235.432 347.853 1.00 94.94  ? 235  ARG C H      1 
ATOM   3678  H  HA     . ARG A 1 235  ? 284.158 235.751 349.928 1.00 94.94  ? 235  ARG C HA     1 
ATOM   3679  H  HB2    . ARG A 1 235  ? 282.507 237.764 348.348 1.00 94.94  ? 235  ARG C HB2    1 
ATOM   3680  H  HB3    . ARG A 1 235  ? 283.716 238.242 349.524 1.00 94.94  ? 235  ARG C HB3    1 
ATOM   3681  H  HG2    . ARG A 1 235  ? 285.518 237.291 348.231 1.00 94.94  ? 235  ARG C HG2    1 
ATOM   3682  H  HG3    . ARG A 1 235  ? 284.390 236.517 347.107 1.00 94.94  ? 235  ARG C HG3    1 
ATOM   3683  H  HD2    . ARG A 1 235  ? 285.238 238.587 346.115 1.00 94.94  ? 235  ARG C HD2    1 
ATOM   3684  H  HD3    . ARG A 1 235  ? 283.510 238.736 346.433 1.00 94.94  ? 235  ARG C HD3    1 
ATOM   3685  H  HE     . ARG A 1 235  ? 285.237 239.781 348.572 1.00 94.94  ? 235  ARG C HE     1 
ATOM   3686  H  HH11   . ARG A 1 235  ? 285.445 241.957 348.905 1.00 94.94  ? 235  ARG C HH11   1 
ATOM   3687  H  HH12   . ARG A 1 235  ? 284.757 243.091 347.775 1.00 94.94  ? 235  ARG C HH12   1 
ATOM   3688  H  HH21   . ARG A 1 235  ? 283.511 240.699 345.649 1.00 94.94  ? 235  ARG C HH21   1 
ATOM   3689  H  HH22   . ARG A 1 235  ? 283.694 242.393 345.966 1.00 94.94  ? 235  ARG C HH22   1 
ATOM   3690  N  N      . ILE A 1 236  ? 281.097 236.694 350.756 1.00 94.81  ? 236  ILE C N      1 
ATOM   3691  C  CA     . ILE A 1 236  ? 280.236 237.001 351.903 1.00 94.81  ? 236  ILE C CA     1 
ATOM   3692  C  C      . ILE A 1 236  ? 280.208 235.801 352.844 1.00 94.81  ? 236  ILE C C      1 
ATOM   3693  O  O      . ILE A 1 236  ? 280.328 235.967 354.054 1.00 94.81  ? 236  ILE C O      1 
ATOM   3694  C  CB     . ILE A 1 236  ? 278.805 237.386 351.465 1.00 94.81  ? 236  ILE C CB     1 
ATOM   3695  C  CG1    . ILE A 1 236  ? 278.843 238.695 350.655 1.00 94.81  ? 236  ILE C CG1    1 
ATOM   3696  C  CG2    . ILE A 1 236  ? 277.886 237.565 352.691 1.00 94.81  ? 236  ILE C CG2    1 
ATOM   3697  C  CD1    . ILE A 1 236  ? 277.542 239.044 349.928 1.00 94.81  ? 236  ILE C CD1    1 
ATOM   3698  H  H      . ILE A 1 236  ? 280.688 236.653 349.833 1.00 94.81  ? 236  ILE C H      1 
ATOM   3699  H  HA     . ILE A 1 236  ? 280.664 237.840 352.453 1.00 94.81  ? 236  ILE C HA     1 
ATOM   3700  H  HB     . ILE A 1 236  ? 278.396 236.595 350.839 1.00 94.81  ? 236  ILE C HB     1 
ATOM   3701  H  HG12   . ILE A 1 236  ? 279.075 239.510 351.340 1.00 94.81  ? 236  ILE C HG12   1 
ATOM   3702  H  HG13   . ILE A 1 236  ? 279.640 238.650 349.913 1.00 94.81  ? 236  ILE C HG13   1 
ATOM   3703  H  HG21   . ILE A 1 236  ? 276.885 237.851 352.373 1.00 94.81  ? 236  ILE C HG21   1 
ATOM   3704  H  HG22   . ILE A 1 236  ? 278.284 238.334 353.351 1.00 94.81  ? 236  ILE C HG22   1 
ATOM   3705  H  HG23   . ILE A 1 236  ? 277.791 236.634 353.249 1.00 94.81  ? 236  ILE C HG23   1 
ATOM   3706  H  HD11   . ILE A 1 236  ? 277.719 239.892 349.268 1.00 94.81  ? 236  ILE C HD11   1 
ATOM   3707  H  HD12   . ILE A 1 236  ? 276.771 239.323 350.644 1.00 94.81  ? 236  ILE C HD12   1 
ATOM   3708  H  HD13   . ILE A 1 236  ? 277.208 238.197 349.333 1.00 94.81  ? 236  ILE C HD13   1 
ATOM   3709  N  N      . GLN A 1 237  ? 280.096 234.591 352.299 1.00 93.69  ? 237  GLN C N      1 
ATOM   3710  C  CA     . GLN A 1 237  ? 280.084 233.382 353.100 1.00 93.69  ? 237  GLN C CA     1 
ATOM   3711  C  C      . GLN A 1 237  ? 281.399 233.203 353.860 1.00 93.69  ? 237  GLN C C      1 
ATOM   3712  O  O      . GLN A 1 237  ? 281.379 232.910 355.053 1.00 93.69  ? 237  GLN C O      1 
ATOM   3713  C  CB     . GLN A 1 237  ? 279.723 232.209 352.190 1.00 93.69  ? 237  GLN C CB     1 
ATOM   3714  C  CG     . GLN A 1 237  ? 279.403 230.930 352.969 1.00 93.69  ? 237  GLN C CG     1 
ATOM   3715  C  CD     . GLN A 1 237  ? 278.827 229.830 352.073 1.00 93.69  ? 237  GLN C CD     1 
ATOM   3716  O  OE1    . GLN A 1 237  ? 278.840 229.888 350.847 1.00 93.69  ? 237  GLN C OE1    1 
ATOM   3717  N  NE2    . GLN A 1 237  ? 278.269 228.795 352.660 1.00 93.69  ? 237  GLN C NE2    1 
ATOM   3718  H  H      . GLN A 1 237  ? 279.973 234.512 351.300 1.00 93.69  ? 237  GLN C H      1 
ATOM   3719  H  HA     . GLN A 1 237  ? 279.293 233.481 353.844 1.00 93.69  ? 237  GLN C HA     1 
ATOM   3720  H  HB2    . GLN A 1 237  ? 278.849 232.486 351.601 1.00 93.69  ? 237  GLN C HB2    1 
ATOM   3721  H  HB3    . GLN A 1 237  ? 280.549 232.017 351.506 1.00 93.69  ? 237  GLN C HB3    1 
ATOM   3722  H  HG2    . GLN A 1 237  ? 280.304 230.558 353.455 1.00 93.69  ? 237  GLN C HG2    1 
ATOM   3723  H  HG3    . GLN A 1 237  ? 278.670 231.161 353.741 1.00 93.69  ? 237  GLN C HG3    1 
ATOM   3724  H  HE21   . GLN A 1 237  ? 278.226 228.739 353.667 1.00 93.69  ? 237  GLN C HE21   1 
ATOM   3725  H  HE22   . GLN A 1 237  ? 277.877 228.073 352.076 1.00 93.69  ? 237  GLN C HE22   1 
ATOM   3726  N  N      . ASP A 1 238  ? 282.537 233.454 353.211 1.00 93.44  ? 238  ASP C N      1 
ATOM   3727  C  CA     . ASP A 1 238  ? 283.856 233.341 353.838 1.00 93.44  ? 238  ASP C CA     1 
ATOM   3728  C  C      . ASP A 1 238  ? 284.042 234.393 354.938 1.00 93.44  ? 238  ASP C C      1 
ATOM   3729  O  O      . ASP A 1 238  ? 284.512 234.087 356.036 1.00 93.44  ? 238  ASP C O      1 
ATOM   3730  C  CB     . ASP A 1 238  ? 284.953 233.469 352.771 1.00 93.44  ? 238  ASP C CB     1 
ATOM   3731  C  CG     . ASP A 1 238  ? 285.145 232.194 351.942 1.00 93.44  ? 238  ASP C CG     1 
ATOM   3732  O  OD1    . ASP A 1 238  ? 284.655 231.114 352.333 1.00 93.44  ? 238  ASP C OD1    1 
ATOM   3733  O  OD2    . ASP A 1 238  ? 285.846 232.260 350.908 1.00 93.44  ? 238  ASP C OD2    1 
ATOM   3734  H  H      . ASP A 1 238  ? 282.489 233.679 352.228 1.00 93.44  ? 238  ASP C H      1 
ATOM   3735  H  HA     . ASP A 1 238  ? 283.943 232.369 354.320 1.00 93.44  ? 238  ASP C HA     1 
ATOM   3736  H  HB2    . ASP A 1 238  ? 284.727 234.310 352.114 1.00 93.44  ? 238  ASP C HB2    1 
ATOM   3737  H  HB3    . ASP A 1 238  ? 285.895 233.685 353.273 1.00 93.44  ? 238  ASP C HB3    1 
ATOM   3738  N  N      . ALA A 1 239  ? 283.624 235.631 354.675 1.00 93.81  ? 239  ALA C N      1 
ATOM   3739  C  CA     . ALA A 1 239  ? 283.695 236.703 355.655 1.00 93.81  ? 239  ALA C CA     1 
ATOM   3740  C  C      . ALA A 1 239  ? 282.781 236.420 356.855 1.00 93.81  ? 239  ALA C C      1 
ATOM   3741  O  O      . ALA A 1 239  ? 283.153 236.697 357.999 1.00 93.81  ? 239  ALA C O      1 
ATOM   3742  C  CB     . ALA A 1 239  ? 283.299 238.008 354.982 1.00 93.81  ? 239  ALA C CB     1 
ATOM   3743  H  H      . ALA A 1 239  ? 283.268 235.845 353.754 1.00 93.81  ? 239  ALA C H      1 
ATOM   3744  H  HA     . ALA A 1 239  ? 284.717 236.796 356.022 1.00 93.81  ? 239  ALA C HA     1 
ATOM   3745  H  HB1    . ALA A 1 239  ? 284.000 238.243 354.183 1.00 93.81  ? 239  ALA C HB1    1 
ATOM   3746  H  HB2    . ALA A 1 239  ? 282.296 237.926 354.567 1.00 93.81  ? 239  ALA C HB2    1 
ATOM   3747  H  HB3    . ALA A 1 239  ? 283.325 238.802 355.723 1.00 93.81  ? 239  ALA C HB3    1 
ATOM   3748  N  N      . ASN A 1 240  ? 281.594 235.852 356.601 1.00 92.62  ? 240  ASN C N      1 
ATOM   3749  C  CA     . ASN A 1 240  ? 280.662 235.498 357.660 1.00 92.62  ? 240  ASN C CA     1 
ATOM   3750  C  C      . ASN A 1 240  ? 281.290 234.388 358.495 1.00 92.62  ? 240  ASN C C      1 
ATOM   3751  O  O      . ASN A 1 240  ? 281.415 234.562 359.697 1.00 92.62  ? 240  ASN C O      1 
ATOM   3752  C  CB     . ASN A 1 240  ? 279.318 235.047 357.056 1.00 92.62  ? 240  ASN C CB     1 
ATOM   3753  C  CG     . ASN A 1 240  ? 278.204 234.920 358.086 1.00 92.62  ? 240  ASN C CG     1 
ATOM   3754  O  OD1    . ASN A 1 240  ? 278.114 235.675 359.040 1.00 92.62  ? 240  ASN C OD1    1 
ATOM   3755  N  ND2    . ASN A 1 240  ? 277.301 233.978 357.909 1.00 92.62  ? 240  ASN C ND2    1 
ATOM   3756  H  H      . ASN A 1 240  ? 281.321 235.697 355.642 1.00 92.62  ? 240  ASN C H      1 
ATOM   3757  H  HA     . ASN A 1 240  ? 280.502 236.360 358.307 1.00 92.62  ? 240  ASN C HA     1 
ATOM   3758  H  HB2    . ASN A 1 240  ? 278.986 235.784 356.326 1.00 92.62  ? 240  ASN C HB2    1 
ATOM   3759  H  HB3    . ASN A 1 240  ? 279.443 234.097 356.537 1.00 92.62  ? 240  ASN C HB3    1 
ATOM   3760  H  HD21   . ASN A 1 240  ? 277.395 233.301 357.167 1.00 92.62  ? 240  ASN C HD21   1 
ATOM   3761  H  HD22   . ASN A 1 240  ? 276.490 233.971 358.511 1.00 92.62  ? 240  ASN C HD22   1 
ATOM   3762  N  N      . MET A 1 241  ? 281.853 233.341 357.872 1.00 88.56  ? 241  MET C N      1 
ATOM   3763  C  CA     . MET A 1 241  ? 282.493 232.252 358.619 1.00 88.56  ? 241  MET C CA     1 
ATOM   3764  C  C      . MET A 1 241  ? 283.671 232.770 359.452 1.00 88.56  ? 241  MET C C      1 
ATOM   3765  O  O      . MET A 1 241  ? 283.868 232.325 360.586 1.00 88.56  ? 241  MET C O      1 
ATOM   3766  C  CB     . MET A 1 241  ? 283.034 231.187 357.657 1.00 88.56  ? 241  MET C CB     1 
ATOM   3767  C  CG     . MET A 1 241  ? 281.971 230.259 357.069 1.00 88.56  ? 241  MET C CG     1 
ATOM   3768  S  SD     . MET A 1 241  ? 282.716 228.891 356.127 1.00 88.56  ? 241  MET C SD     1 
ATOM   3769  C  CE     . MET A 1 241  ? 281.258 227.858 355.836 1.00 88.56  ? 241  MET C CE     1 
ATOM   3770  H  H      . MET A 1 241  ? 281.763 233.256 356.871 1.00 88.56  ? 241  MET C H      1 
ATOM   3771  H  HA     . MET A 1 241  ? 281.774 231.792 359.298 1.00 88.56  ? 241  MET C HA     1 
ATOM   3772  H  HB2    . MET A 1 241  ? 283.581 231.662 356.844 1.00 88.56  ? 241  MET C HB2    1 
ATOM   3773  H  HB3    . MET A 1 241  ? 283.735 230.559 358.205 1.00 88.56  ? 241  MET C HB3    1 
ATOM   3774  H  HG2    . MET A 1 241  ? 281.389 229.840 357.890 1.00 88.56  ? 241  MET C HG2    1 
ATOM   3775  H  HG3    . MET A 1 241  ? 281.300 230.824 356.423 1.00 88.56  ? 241  MET C HG3    1 
ATOM   3776  H  HE1    . MET A 1 241  ? 281.545 226.972 355.273 1.00 88.56  ? 241  MET C HE1    1 
ATOM   3777  H  HE2    . MET A 1 241  ? 280.825 227.554 356.787 1.00 88.56  ? 241  MET C HE2    1 
ATOM   3778  H  HE3    . MET A 1 241  ? 280.520 228.419 355.267 1.00 88.56  ? 241  MET C HE3    1 
ATOM   3779  N  N      . GLY A 1 242  ? 284.410 233.756 358.936 1.00 84.56  ? 242  GLY C N      1 
ATOM   3780  C  CA     . GLY A 1 242  ? 285.555 234.344 359.635 1.00 84.56  ? 242  GLY C CA     1 
ATOM   3781  C  C      . GLY A 1 242  ? 285.161 235.230 360.822 1.00 84.56  ? 242  GLY C C      1 
ATOM   3782  O  O      . GLY A 1 242  ? 285.876 235.255 361.823 1.00 84.56  ? 242  GLY C O      1 
ATOM   3783  H  H      . GLY A 1 242  ? 284.237 234.035 357.982 1.00 84.56  ? 242  GLY C H      1 
ATOM   3784  H  HA2    . GLY A 1 242  ? 286.213 233.551 359.990 1.00 84.56  ? 242  GLY C HA2    1 
ATOM   3785  H  HA3    . GLY A 1 242  ? 286.109 234.960 358.928 1.00 84.56  ? 242  GLY C HA3    1 
ATOM   3786  N  N      . SER A 1 243  ? 284.011 235.912 360.760 1.00 80.69  ? 243  SER C N      1 
ATOM   3787  C  CA     . SER A 1 243  ? 283.505 236.820 361.812 1.00 80.69  ? 243  SER C CA     1 
ATOM   3788  C  C      . SER A 1 243  ? 282.526 236.131 362.764 1.00 80.69  ? 243  SER C C      1 
ATOM   3789  O  O      . SER A 1 243  ? 281.560 236.741 363.224 1.00 80.69  ? 243  SER C O      1 
ATOM   3790  C  CB     . SER A 1 243  ? 282.824 238.029 361.175 1.00 80.69  ? 243  SER C CB     1 
ATOM   3791  O  OG     . SER A 1 243  ? 283.729 238.657 360.287 1.00 80.69  ? 243  SER C OG     1 
ATOM   3792  H  H      . SER A 1 243  ? 283.461 235.817 359.920 1.00 80.69  ? 243  SER C H      1 
ATOM   3793  H  HA     . SER A 1 243  ? 284.342 237.180 362.410 1.00 80.69  ? 243  SER C HA     1 
ATOM   3794  H  HB2    . SER A 1 243  ? 281.935 237.715 360.631 1.00 80.69  ? 243  SER C HB2    1 
ATOM   3795  H  HB3    . SER A 1 243  ? 282.538 238.741 361.948 1.00 80.69  ? 243  SER C HB3    1 
ATOM   3796  H  HG     . SER A 1 243  ? 283.755 238.120 359.493 1.00 80.69  ? 243  SER C HG     1 
ATOM   3797  N  N      . GLY A 1 244  ? 282.731 234.835 363.023 1.00 75.62  ? 244  GLY C N      1 
ATOM   3798  C  CA     . GLY A 1 244  ? 281.893 234.009 363.904 1.00 75.62  ? 244  GLY C CA     1 
ATOM   3799  C  C      . GLY A 1 244  ? 280.544 233.600 363.324 1.00 75.62  ? 244  GLY C C      1 
ATOM   3800  O  O      . GLY A 1 244  ? 279.783 232.869 363.959 1.00 75.62  ? 244  GLY C O      1 
ATOM   3801  H  H      . GLY A 1 244  ? 283.534 234.399 362.596 1.00 75.62  ? 244  GLY C H      1 
ATOM   3802  H  HA2    . GLY A 1 244  ? 282.435 233.095 364.145 1.00 75.62  ? 244  GLY C HA2    1 
ATOM   3803  H  HA3    . GLY A 1 244  ? 281.711 234.549 364.832 1.00 75.62  ? 244  GLY C HA3    1 
ATOM   3804  N  N      . GLY A 1 245  ? 280.259 234.043 362.106 1.00 74.81  ? 245  GLY C N      1 
ATOM   3805  C  CA     . GLY A 1 245  ? 279.033 233.784 361.399 1.00 74.81  ? 245  GLY C CA     1 
ATOM   3806  C  C      . GLY A 1 245  ? 277.846 234.574 361.938 1.00 74.81  ? 245  GLY C C      1 
ATOM   3807  O  O      . GLY A 1 245  ? 277.910 235.434 362.817 1.00 74.81  ? 245  GLY C O      1 
ATOM   3808  H  H      . GLY A 1 245  ? 280.960 234.575 361.612 1.00 74.81  ? 245  GLY C H      1 
ATOM   3809  H  HA2    . GLY A 1 245  ? 279.170 233.997 360.339 1.00 74.81  ? 245  GLY C HA2    1 
ATOM   3810  H  HA3    . GLY A 1 245  ? 278.806 232.723 361.481 1.00 74.81  ? 245  GLY C HA3    1 
ATOM   3811  N  N      . SER A 1 246  ? 276.729 234.222 361.346 1.00 85.25  ? 246  SER C N      1 
ATOM   3812  C  CA     . SER A 1 246  ? 275.369 234.618 361.640 1.00 85.25  ? 246  SER C CA     1 
ATOM   3813  C  C      . SER A 1 246  ? 274.591 233.610 360.827 1.00 85.25  ? 246  SER C C      1 
ATOM   3814  O  O      . SER A 1 246  ? 274.729 233.535 359.600 1.00 85.25  ? 246  SER C O      1 
ATOM   3815  C  CB     . SER A 1 246  ? 274.972 236.040 361.241 1.00 85.25  ? 246  SER C CB     1 
ATOM   3816  O  OG     . SER A 1 246  ? 273.554 236.132 361.309 1.00 85.25  ? 246  SER C OG     1 
ATOM   3817  H  H      . SER A 1 246  ? 276.827 233.526 360.622 1.00 85.25  ? 246  SER C H      1 
ATOM   3818  H  HA     . SER A 1 246  ? 275.167 234.481 362.701 1.00 85.25  ? 246  SER C HA     1 
ATOM   3819  H  HB2    . SER A 1 246  ? 275.434 236.755 361.921 1.00 85.25  ? 246  SER C HB2    1 
ATOM   3820  H  HB3    . SER A 1 246  ? 275.303 236.245 360.223 1.00 85.25  ? 246  SER C HB3    1 
ATOM   3821  H  HG     . SER A 1 246  ? 273.342 236.843 361.882 1.00 85.25  ? 246  SER C HG     1 
ATOM   3822  N  N      . GLU A 1 247  ? 273.775 232.828 361.518 1.00 87.31  ? 247  GLU C N      1 
ATOM   3823  C  CA     . GLU A 1 247  ? 272.971 231.791 360.894 1.00 87.31  ? 247  GLU C CA     1 
ATOM   3824  C  C      . GLU A 1 247  ? 271.985 232.380 359.887 1.00 87.31  ? 247  GLU C C      1 
ATOM   3825  O  O      . GLU A 1 247  ? 271.697 231.775 358.856 1.00 87.31  ? 247  GLU C O      1 
ATOM   3826  C  CB     . GLU A 1 247  ? 272.202 231.080 362.008 1.00 87.31  ? 247  GLU C CB     1 
ATOM   3827  C  CG     . GLU A 1 247  ? 271.738 229.690 361.575 1.00 87.31  ? 247  GLU C CG     1 
ATOM   3828  C  CD     . GLU A 1 247  ? 270.966 228.959 362.690 1.00 87.31  ? 247  GLU C CD     1 
ATOM   3829  O  OE1    . GLU A 1 247  ? 270.778 229.512 363.799 1.00 87.31  ? 247  GLU C OE1    1 
ATOM   3830  O  OE2    . GLU A 1 247  ? 270.531 227.810 362.453 1.00 87.31  ? 247  GLU C OE2    1 
ATOM   3831  H  H      . GLU A 1 247  ? 273.742 232.922 362.522 1.00 87.31  ? 247  GLU C H      1 
ATOM   3832  H  HA     . GLU A 1 247  ? 273.619 231.081 360.381 1.00 87.31  ? 247  GLU C HA     1 
ATOM   3833  H  HB2    . GLU A 1 247  ? 272.864 230.958 362.865 1.00 87.31  ? 247  GLU C HB2    1 
ATOM   3834  H  HB3    . GLU A 1 247  ? 271.349 231.687 362.310 1.00 87.31  ? 247  GLU C HB3    1 
ATOM   3835  H  HG2    . GLU A 1 247  ? 271.095 229.789 360.701 1.00 87.31  ? 247  GLU C HG2    1 
ATOM   3836  H  HG3    . GLU A 1 247  ? 272.609 229.103 361.289 1.00 87.31  ? 247  GLU C HG3    1 
ATOM   3837  N  N      . LEU A 1 248  ? 271.539 233.610 360.152 1.00 87.31  ? 248  LEU C N      1 
ATOM   3838  C  CA     . LEU A 1 248  ? 270.607 234.334 359.311 1.00 87.31  ? 248  LEU C CA     1 
ATOM   3839  C  C      . LEU A 1 248  ? 271.250 234.716 357.982 1.00 87.31  ? 248  LEU C C      1 
ATOM   3840  O  O      . LEU A 1 248  ? 270.629 234.582 356.929 1.00 87.31  ? 248  LEU C O      1 
ATOM   3841  C  CB     . LEU A 1 248  ? 270.222 235.639 360.002 1.00 87.31  ? 248  LEU C CB     1 
ATOM   3842  C  CG     . LEU A 1 248  ? 269.114 235.478 361.029 1.00 87.31  ? 248  LEU C CG     1 
ATOM   3843  C  CD1    . LEU A 1 248  ? 269.234 236.575 362.080 1.00 87.31  ? 248  LEU C CD1    1 
ATOM   3844  C  CD2    . LEU A 1 248  ? 267.749 235.567 360.350 1.00 87.31  ? 248  LEU C CD2    1 
ATOM   3845  H  H      . LEU A 1 248  ? 271.863 234.049 361.002 1.00 87.31  ? 248  LEU C H      1 
ATOM   3846  H  HA     . LEU A 1 248  ? 269.720 233.735 359.108 1.00 87.31  ? 248  LEU C HA     1 
ATOM   3847  H  HB2    . LEU A 1 248  ? 271.107 236.062 360.478 1.00 87.31  ? 248  LEU C HB2    1 
ATOM   3848  H  HB3    . LEU A 1 248  ? 269.895 236.366 359.259 1.00 87.31  ? 248  LEU C HB3    1 
ATOM   3849  H  HG     . LEU A 1 248  ? 269.208 234.514 361.529 1.00 87.31  ? 248  LEU C HG     1 
ATOM   3850  H  HD11   . LEU A 1 248  ? 268.425 236.480 362.801 1.00 87.31  ? 248  LEU C HD11   1 
ATOM   3851  H  HD12   . LEU A 1 248  ? 270.182 236.485 362.605 1.00 87.31  ? 248  LEU C HD12   1 
ATOM   3852  H  HD13   . LEU A 1 248  ? 269.176 237.553 361.603 1.00 87.31  ? 248  LEU C HD13   1 
ATOM   3853  H  HD21   . LEU A 1 248  ? 267.667 234.799 359.582 1.00 87.31  ? 248  LEU C HD21   1 
ATOM   3854  H  HD22   . LEU A 1 248  ? 266.965 235.417 361.090 1.00 87.31  ? 248  LEU C HD22   1 
ATOM   3855  H  HD23   . LEU A 1 248  ? 267.625 236.547 359.894 1.00 87.31  ? 248  LEU C HD23   1 
ATOM   3856  N  N      . VAL A 1 249  ? 272.503 235.169 358.027 1.00 90.88  ? 249  VAL C N      1 
ATOM   3857  C  CA     . VAL A 1 249  ? 273.221 235.538 356.813 1.00 90.88  ? 249  VAL C CA     1 
ATOM   3858  C  C      . VAL A 1 249  ? 273.623 234.288 356.047 1.00 90.88  ? 249  VAL C C      1 
ATOM   3859  O  O      . VAL A 1 249  ? 273.478 234.260 354.830 1.00 90.88  ? 249  VAL C O      1 
ATOM   3860  C  CB     . VAL A 1 249  ? 274.451 236.389 357.142 1.00 90.88  ? 249  VAL C CB     1 
ATOM   3861  C  CG1    . VAL A 1 249  ? 275.308 236.623 355.897 1.00 90.88  ? 249  VAL C CG1    1 
ATOM   3862  C  CG2    . VAL A 1 249  ? 274.021 237.751 357.698 1.00 90.88  ? 249  VAL C CG2    1 
ATOM   3863  H  H      . VAL A 1 249  ? 272.963 235.242 358.922 1.00 90.88  ? 249  VAL C H      1 
ATOM   3864  H  HA     . VAL A 1 249  ? 272.567 236.123 356.166 1.00 90.88  ? 249  VAL C HA     1 
ATOM   3865  H  HB     . VAL A 1 249  ? 275.056 235.877 357.891 1.00 90.88  ? 249  VAL C HB     1 
ATOM   3866  H  HG11   . VAL A 1 249  ? 276.100 237.334 356.124 1.00 90.88  ? 249  VAL C HG11   1 
ATOM   3867  H  HG12   . VAL A 1 249  ? 274.699 237.021 355.087 1.00 90.88  ? 249  VAL C HG12   1 
ATOM   3868  H  HG13   . VAL A 1 249  ? 275.778 235.695 355.574 1.00 90.88  ? 249  VAL C HG13   1 
ATOM   3869  H  HG21   . VAL A 1 249  ? 274.903 238.334 357.961 1.00 90.88  ? 249  VAL C HG21   1 
ATOM   3870  H  HG22   . VAL A 1 249  ? 273.438 238.296 356.957 1.00 90.88  ? 249  VAL C HG22   1 
ATOM   3871  H  HG23   . VAL A 1 249  ? 273.422 237.620 358.599 1.00 90.88  ? 249  VAL C HG23   1 
ATOM   3872  N  N      . ASP A 1 250  ? 274.026 233.217 356.733 1.00 91.56  ? 250  ASP C N      1 
ATOM   3873  C  CA     . ASP A 1 250  ? 274.423 231.987 356.048 1.00 91.56  ? 250  ASP C CA     1 
ATOM   3874  C  C      . ASP A 1 250  ? 273.240 231.378 355.295 1.00 91.56  ? 250  ASP C C      1 
ATOM   3875  O  O      . ASP A 1 250  ? 273.354 231.005 354.125 1.00 91.56  ? 250  ASP C O      1 
ATOM   3876  C  CB     . ASP A 1 250  ? 274.962 230.951 357.054 1.00 91.56  ? 250  ASP C CB     1 
ATOM   3877  C  CG     . ASP A 1 250  ? 276.480 230.743 356.952 1.00 91.56  ? 250  ASP C CG     1 
ATOM   3878  O  OD1    . ASP A 1 250  ? 277.168 231.538 356.272 1.00 91.56  ? 250  ASP C OD1    1 
ATOM   3879  O  OD2    . ASP A 1 250  ? 276.977 229.773 357.568 1.00 91.56  ? 250  ASP C OD2    1 
ATOM   3880  H  H      . ASP A 1 250  ? 274.113 233.277 357.738 1.00 91.56  ? 250  ASP C H      1 
ATOM   3881  H  HA     . ASP A 1 250  ? 275.174 232.223 355.296 1.00 91.56  ? 250  ASP C HA     1 
ATOM   3882  H  HB2    . ASP A 1 250  ? 274.700 231.245 358.069 1.00 91.56  ? 250  ASP C HB2    1 
ATOM   3883  H  HB3    . ASP A 1 250  ? 274.484 229.990 356.868 1.00 91.56  ? 250  ASP C HB3    1 
ATOM   3884  N  N      . LYS A 1 251  ? 272.081 231.308 355.947 1.00 91.31  ? 251  LYS C N      1 
ATOM   3885  C  CA     . LYS A 1 251  ? 270.884 230.760 355.334 1.00 91.31  ? 251  LYS C CA     1 
ATOM   3886  C  C      . LYS A 1 251  ? 270.432 231.610 354.162 1.00 91.31  ? 251  LYS C C      1 
ATOM   3887  O  O      . LYS A 1 251  ? 270.134 231.080 353.099 1.00 91.31  ? 251  LYS C O      1 
ATOM   3888  C  CB     . LYS A 1 251  ? 269.863 230.529 356.447 1.00 91.31  ? 251  LYS C CB     1 
ATOM   3889  C  CG     . LYS A 1 251  ? 268.799 229.539 355.989 1.00 91.31  ? 251  LYS C CG     1 
ATOM   3890  C  CD     . LYS A 1 251  ? 268.006 228.938 357.148 1.00 91.31  ? 251  LYS C CD     1 
ATOM   3891  C  CE     . LYS A 1 251  ? 266.980 227.950 356.579 1.00 91.31  ? 251  LYS C CE     1 
ATOM   3892  N  NZ     . LYS A 1 251  ? 266.316 227.164 357.654 1.00 91.31  ? 251  LYS C NZ     1 
ATOM   3893  H  H      . LYS A 1 251  ? 272.052 231.598 356.915 1.00 91.31  ? 251  LYS C H      1 
ATOM   3894  H  HA     . LYS A 1 251  ? 271.148 229.789 354.915 1.00 91.31  ? 251  LYS C HA     1 
ATOM   3895  H  HB2    . LYS A 1 251  ? 270.378 230.096 357.304 1.00 91.31  ? 251  LYS C HB2    1 
ATOM   3896  H  HB3    . LYS A 1 251  ? 269.406 231.472 356.747 1.00 91.31  ? 251  LYS C HB3    1 
ATOM   3897  H  HG2    . LYS A 1 251  ? 268.123 230.041 355.298 1.00 91.31  ? 251  LYS C HG2    1 
ATOM   3898  H  HG3    . LYS A 1 251  ? 269.283 228.718 355.461 1.00 91.31  ? 251  LYS C HG3    1 
ATOM   3899  H  HD2    . LYS A 1 251  ? 268.698 228.404 357.798 1.00 91.31  ? 251  LYS C HD2    1 
ATOM   3900  H  HD3    . LYS A 1 251  ? 267.524 229.731 357.718 1.00 91.31  ? 251  LYS C HD3    1 
ATOM   3901  H  HE2    . LYS A 1 251  ? 266.248 228.488 355.979 1.00 91.31  ? 251  LYS C HE2    1 
ATOM   3902  H  HE3    . LYS A 1 251  ? 267.503 227.269 355.910 1.00 91.31  ? 251  LYS C HE3    1 
ATOM   3903  H  HZ1    . LYS A 1 251  ? 266.996 226.601 358.140 1.00 91.31  ? 251  LYS C HZ1    1 
ATOM   3904  H  HZ2    . LYS A 1 251  ? 265.862 227.735 358.350 1.00 91.31  ? 251  LYS C HZ2    1 
ATOM   3905  H  HZ3    . LYS A 1 251  ? 265.645 226.518 357.271 1.00 91.31  ? 251  LYS C HZ3    1 
ATOM   3906  N  N      . LEU A 1 252  ? 270.475 232.930 354.315 1.00 92.94  ? 252  LEU C N      1 
ATOM   3907  C  CA     . LEU A 1 252  ? 270.099 233.824 353.232 1.00 92.94  ? 252  LEU C CA     1 
ATOM   3908  C  C      . LEU A 1 252  ? 271.057 233.662 352.042 1.00 92.94  ? 252  LEU C C      1 
ATOM   3909  O  O      . LEU A 1 252  ? 270.616 233.528 350.905 1.00 92.94  ? 252  LEU C O      1 
ATOM   3910  C  CB     . LEU A 1 252  ? 270.079 235.257 353.779 1.00 92.94  ? 252  LEU C CB     1 
ATOM   3911  C  CG     . LEU A 1 252  ? 269.650 236.337 352.778 1.00 92.94  ? 252  LEU C CG     1 
ATOM   3912  C  CD1    . LEU A 1 252  ? 268.245 236.131 352.216 1.00 92.94  ? 252  LEU C CD1    1 
ATOM   3913  C  CD2    . LEU A 1 252  ? 269.667 237.666 353.528 1.00 92.94  ? 252  LEU C CD2    1 
ATOM   3914  H  H      . LEU A 1 252  ? 270.746 233.319 355.205 1.00 92.94  ? 252  LEU C H      1 
ATOM   3915  H  HA     . LEU A 1 252  ? 269.096 233.560 352.894 1.00 92.94  ? 252  LEU C HA     1 
ATOM   3916  H  HB2    . LEU A 1 252  ? 269.398 235.289 354.629 1.00 92.94  ? 252  LEU C HB2    1 
ATOM   3917  H  HB3    . LEU A 1 252  ? 271.077 235.502 354.142 1.00 92.94  ? 252  LEU C HB3    1 
ATOM   3918  H  HG     . LEU A 1 252  ? 270.365 236.382 351.957 1.00 92.94  ? 252  LEU C HG     1 
ATOM   3919  H  HD11   . LEU A 1 252  ? 267.977 236.975 351.582 1.00 92.94  ? 252  LEU C HD11   1 
ATOM   3920  H  HD12   . LEU A 1 252  ? 267.525 236.047 353.029 1.00 92.94  ? 252  LEU C HD12   1 
ATOM   3921  H  HD13   . LEU A 1 252  ? 268.217 235.227 351.608 1.00 92.94  ? 252  LEU C HD13   1 
ATOM   3922  H  HD21   . LEU A 1 252  ? 268.961 237.638 354.357 1.00 92.94  ? 252  LEU C HD21   1 
ATOM   3923  H  HD22   . LEU A 1 252  ? 270.666 237.862 353.912 1.00 92.94  ? 252  LEU C HD22   1 
ATOM   3924  H  HD23   . LEU A 1 252  ? 269.386 238.469 352.848 1.00 92.94  ? 252  LEU C HD23   1 
ATOM   3925  N  N      . VAL A 1 253  ? 272.367 233.587 352.285 1.00 94.19  ? 253  VAL C N      1 
ATOM   3926  C  CA     . VAL A 1 253  ? 273.342 233.401 351.207 1.00 94.19  ? 253  VAL C CA     1 
ATOM   3927  C  C      . VAL A 1 253  ? 273.135 232.053 350.514 1.00 94.19  ? 253  VAL C C      1 
ATOM   3928  O  O      . VAL A 1 253  ? 273.165 231.981 349.288 1.00 94.19  ? 253  VAL C O      1 
ATOM   3929  C  CB     . VAL A 1 253  ? 274.778 233.516 351.748 1.00 94.19  ? 253  VAL C CB     1 
ATOM   3930  C  CG1    . VAL A 1 253  ? 275.819 233.031 350.735 1.00 94.19  ? 253  VAL C CG1    1 
ATOM   3931  C  CG2    . VAL A 1 253  ? 275.099 234.986 352.047 1.00 94.19  ? 253  VAL C CG2    1 
ATOM   3932  H  H      . VAL A 1 253  ? 272.703 233.695 353.232 1.00 94.19  ? 253  VAL C H      1 
ATOM   3933  H  HA     . VAL A 1 253  ? 273.192 234.176 350.457 1.00 94.19  ? 253  VAL C HA     1 
ATOM   3934  H  HB     . VAL A 1 253  ? 274.880 232.927 352.659 1.00 94.19  ? 253  VAL C HB     1 
ATOM   3935  H  HG11   . VAL A 1 253  ? 276.818 233.288 351.080 1.00 94.19  ? 253  VAL C HG11   1 
ATOM   3936  H  HG12   . VAL A 1 253  ? 275.764 231.948 350.629 1.00 94.19  ? 253  VAL C HG12   1 
ATOM   3937  H  HG13   . VAL A 1 253  ? 275.650 233.502 349.768 1.00 94.19  ? 253  VAL C HG13   1 
ATOM   3938  H  HG21   . VAL A 1 253  ? 274.358 235.408 352.724 1.00 94.19  ? 253  VAL C HG21   1 
ATOM   3939  H  HG22   . VAL A 1 253  ? 276.079 235.059 352.518 1.00 94.19  ? 253  VAL C HG22   1 
ATOM   3940  H  HG23   . VAL A 1 253  ? 275.100 235.565 351.125 1.00 94.19  ? 253  VAL C HG23   1 
ATOM   3941  N  N      . PHE A 1 254  ? 272.839 231.004 351.275 1.00 91.56  ? 254  PHE C N      1 
ATOM   3942  C  CA     . PHE A 1 254  ? 272.587 229.684 350.718 1.00 91.56  ? 254  PHE C CA     1 
ATOM   3943  C  C      . PHE A 1 254  ? 271.348 229.698 349.823 1.00 91.56  ? 254  PHE C C      1 
ATOM   3944  O  O      . PHE A 1 254  ? 271.333 229.100 348.746 1.00 91.56  ? 254  PHE C O      1 
ATOM   3945  C  CB     . PHE A 1 254  ? 272.441 228.692 351.861 1.00 91.56  ? 254  PHE C CB     1 
ATOM   3946  C  CG     . PHE A 1 254  ? 272.234 227.277 351.390 1.00 91.56  ? 254  PHE C CG     1 
ATOM   3947  C  CD1    . PHE A 1 254  ? 273.333 226.483 351.035 1.00 91.56  ? 254  PHE C CD1    1 
ATOM   3948  C  CD2    . PHE A 1 254  ? 270.930 226.758 351.324 1.00 91.56  ? 254  PHE C CD2    1 
ATOM   3949  C  CE1    . PHE A 1 254  ? 273.126 225.154 350.633 1.00 91.56  ? 254  PHE C CE1    1 
ATOM   3950  C  CE2    . PHE A 1 254  ? 270.727 225.428 350.926 1.00 91.56  ? 254  PHE C CE2    1 
ATOM   3951  C  CZ     . PHE A 1 254  ? 271.826 224.629 350.582 1.00 91.56  ? 254  PHE C CZ     1 
ATOM   3952  H  H      . PHE A 1 254  ? 272.828 231.108 352.279 1.00 91.56  ? 254  PHE C H      1 
ATOM   3953  H  HA     . PHE A 1 254  ? 273.438 229.386 350.105 1.00 91.56  ? 254  PHE C HA     1 
ATOM   3954  H  HB2    . PHE A 1 254  ? 273.341 228.724 352.473 1.00 91.56  ? 254  PHE C HB2    1 
ATOM   3955  H  HB3    . PHE A 1 254  ? 271.602 228.984 352.493 1.00 91.56  ? 254  PHE C HB3    1 
ATOM   3956  H  HD1    . PHE A 1 254  ? 274.333 226.887 351.079 1.00 91.56  ? 254  PHE C HD1    1 
ATOM   3957  H  HD2    . PHE A 1 254  ? 270.087 227.376 351.590 1.00 91.56  ? 254  PHE C HD2    1 
ATOM   3958  H  HE1    . PHE A 1 254  ? 273.971 224.539 350.363 1.00 91.56  ? 254  PHE C HE1    1 
ATOM   3959  H  HE2    . PHE A 1 254  ? 269.724 225.027 350.881 1.00 91.56  ? 254  PHE C HE2    1 
ATOM   3960  H  HZ     . PHE A 1 254  ? 271.672 223.605 350.273 1.00 91.56  ? 254  PHE C HZ     1 
ATOM   3961  N  N      . ASP A 1 255  ? 270.298 230.387 350.259 1.00 90.06  ? 255  ASP C N      1 
ATOM   3962  C  CA     . ASP A 1 255  ? 269.080 230.514 349.474 1.00 90.06  ? 255  ASP C CA     1 
ATOM   3963  C  C      . ASP A 1 255  ? 269.351 231.252 348.162 1.00 90.06  ? 255  ASP C C      1 
ATOM   3964  O  O      . ASP A 1 255  ? 268.942 230.805 347.091 1.00 90.06  ? 255  ASP C O      1 
ATOM   3965  C  CB     . ASP A 1 255  ? 268.017 231.247 350.295 1.00 90.06  ? 255  ASP C CB     1 
ATOM   3966  C  CG     . ASP A 1 255  ? 267.413 230.384 351.405 1.00 90.06  ? 255  ASP C CG     1 
ATOM   3967  O  OD1    . ASP A 1 255  ? 267.611 229.149 351.408 1.00 90.06  ? 255  ASP C OD1    1 
ATOM   3968  O  OD2    . ASP A 1 255  ? 266.679 230.946 352.249 1.00 90.06  ? 255  ASP C OD2    1 
ATOM   3969  H  H      . ASP A 1 255  ? 270.342 230.821 351.170 1.00 90.06  ? 255  ASP C H      1 
ATOM   3970  H  HA     . ASP A 1 255  ? 268.709 229.522 349.214 1.00 90.06  ? 255  ASP C HA     1 
ATOM   3971  H  HB2    . ASP A 1 255  ? 268.442 232.155 350.722 1.00 90.06  ? 255  ASP C HB2    1 
ATOM   3972  H  HB3    . ASP A 1 255  ? 267.210 231.544 349.626 1.00 90.06  ? 255  ASP C HB3    1 
ATOM   3973  N  N      . LEU A 1 256  ? 270.109 232.345 348.213 1.00 93.69  ? 256  LEU C N      1 
ATOM   3974  C  CA     . LEU A 1 256  ? 270.428 233.116 347.016 1.00 93.69  ? 256  LEU C CA     1 
ATOM   3975  C  C      . LEU A 1 256  ? 271.288 232.286 346.053 1.00 93.69  ? 256  LEU C C      1 
ATOM   3976  O  O      . LEU A 1 256  ? 271.026 232.275 344.855 1.00 93.69  ? 256  LEU C O      1 
ATOM   3977  C  CB     . LEU A 1 256  ? 271.102 234.430 347.432 1.00 93.69  ? 256  LEU C CB     1 
ATOM   3978  C  CG     . LEU A 1 256  ? 270.142 235.410 348.145 1.00 93.69  ? 256  LEU C CG     1 
ATOM   3979  C  CD1    . LEU A 1 256  ? 270.934 236.621 348.629 1.00 93.69  ? 256  LEU C CD1    1 
ATOM   3980  C  CD2    . LEU A 1 256  ? 269.014 235.888 347.231 1.00 93.69  ? 256  LEU C CD2    1 
ATOM   3981  H  H      . LEU A 1 256  ? 270.439 232.664 349.113 1.00 93.69  ? 256  LEU C H      1 
ATOM   3982  H  HA     . LEU A 1 256  ? 269.507 233.343 346.481 1.00 93.69  ? 256  LEU C HA     1 
ATOM   3983  H  HB2    . LEU A 1 256  ? 271.942 234.203 348.088 1.00 93.69  ? 256  LEU C HB2    1 
ATOM   3984  H  HB3    . LEU A 1 256  ? 271.499 234.913 346.539 1.00 93.69  ? 256  LEU C HB3    1 
ATOM   3985  H  HG     . LEU A 1 256  ? 269.684 234.933 349.012 1.00 93.69  ? 256  LEU C HG     1 
ATOM   3986  H  HD11   . LEU A 1 256  ? 270.262 237.326 349.120 1.00 93.69  ? 256  LEU C HD11   1 
ATOM   3987  H  HD12   . LEU A 1 256  ? 271.690 236.299 349.346 1.00 93.69  ? 256  LEU C HD12   1 
ATOM   3988  H  HD13   . LEU A 1 256  ? 271.418 237.112 347.785 1.00 93.69  ? 256  LEU C HD13   1 
ATOM   3989  H  HD21   . LEU A 1 256  ? 268.450 236.670 347.742 1.00 93.69  ? 256  LEU C HD21   1 
ATOM   3990  H  HD22   . LEU A 1 256  ? 269.425 236.287 346.304 1.00 93.69  ? 256  LEU C HD22   1 
ATOM   3991  H  HD23   . LEU A 1 256  ? 268.329 235.069 347.010 1.00 93.69  ? 256  LEU C HD23   1 
ATOM   3992  N  N      . GLN A 1 257  ? 272.249 231.515 346.561 1.00 93.12  ? 257  GLN C N      1 
ATOM   3993  C  CA     . GLN A 1 257  ? 273.075 230.631 345.740 1.00 93.12  ? 257  GLN C CA     1 
ATOM   3994  C  C      . GLN A 1 257  ? 272.192 229.570 345.070 1.00 93.12  ? 257  GLN C C      1 
ATOM   3995  O  O      . GLN A 1 257  ? 272.333 229.305 343.876 1.00 93.12  ? 257  GLN C O      1 
ATOM   3996  C  CB     . GLN A 1 257  ? 274.104 229.959 346.655 1.00 93.12  ? 257  GLN C CB     1 
ATOM   3997  C  CG     . GLN A 1 257  ? 275.231 230.911 347.087 1.00 93.12  ? 257  GLN C CG     1 
ATOM   3998  C  CD     . GLN A 1 257  ? 276.134 230.308 348.157 1.00 93.12  ? 257  GLN C CD     1 
ATOM   3999  O  OE1    . GLN A 1 257  ? 275.780 229.378 348.862 1.00 93.12  ? 257  GLN C OE1    1 
ATOM   4000  N  NE2    . GLN A 1 257  ? 277.328 230.820 348.349 1.00 93.12  ? 257  GLN C NE2    1 
ATOM   4001  H  H      . GLN A 1 257  ? 272.431 231.560 347.553 1.00 93.12  ? 257  GLN C H      1 
ATOM   4002  H  HA     . GLN A 1 257  ? 273.582 231.203 344.964 1.00 93.12  ? 257  GLN C HA     1 
ATOM   4003  H  HB2    . GLN A 1 257  ? 273.594 229.567 347.536 1.00 93.12  ? 257  GLN C HB2    1 
ATOM   4004  H  HB3    . GLN A 1 257  ? 274.553 229.118 346.126 1.00 93.12  ? 257  GLN C HB3    1 
ATOM   4005  H  HG2    . GLN A 1 257  ? 275.828 231.169 346.213 1.00 93.12  ? 257  GLN C HG2    1 
ATOM   4006  H  HG3    . GLN A 1 257  ? 274.815 231.835 347.487 1.00 93.12  ? 257  GLN C HG3    1 
ATOM   4007  H  HE21   . GLN A 1 257  ? 277.684 231.556 347.757 1.00 93.12  ? 257  GLN C HE21   1 
ATOM   4008  H  HE22   . GLN A 1 257  ? 277.874 230.441 349.110 1.00 93.12  ? 257  GLN C HE22   1 
ATOM   4009  N  N      . SER A 1 258  ? 271.223 229.008 345.802 1.00 89.56  ? 258  SER C N      1 
ATOM   4010  C  CA     . SER A 1 258  ? 270.303 228.013 345.244 1.00 89.56  ? 258  SER C CA     1 
ATOM   4011  C  C      . SER A 1 258  ? 269.462 228.638 344.138 1.00 89.56  ? 258  SER C C      1 
ATOM   4012  O  O      . SER A 1 258  ? 269.257 228.017 343.095 1.00 89.56  ? 258  SER C O      1 
ATOM   4013  C  CB     . SER A 1 258  ? 269.374 227.462 346.323 1.00 89.56  ? 258  SER C CB     1 
ATOM   4014  O  OG     . SER A 1 258  ? 270.069 226.498 347.082 1.00 89.56  ? 258  SER C OG     1 
ATOM   4015  H  H      . SER A 1 258  ? 271.144 229.258 346.776 1.00 89.56  ? 258  SER C H      1 
ATOM   4016  H  HA     . SER A 1 258  ? 270.869 227.191 344.807 1.00 89.56  ? 258  SER C HA     1 
ATOM   4017  H  HB2    . SER A 1 258  ? 269.005 228.261 346.965 1.00 89.56  ? 258  SER C HB2    1 
ATOM   4018  H  HB3    . SER A 1 258  ? 268.525 226.973 345.846 1.00 89.56  ? 258  SER C HB3    1 
ATOM   4019  H  HG     . SER A 1 258  ? 270.640 226.967 347.693 1.00 89.56  ? 258  SER C HG     1 
ATOM   4020  N  N      . LYS A 1 259  ? 268.999 229.881 344.328 1.00 90.06  ? 259  LYS C N      1 
ATOM   4021  C  CA     . LYS A 1 259  ? 268.224 230.599 343.307 1.00 90.06  ? 259  LYS C CA     1 
ATOM   4022  C  C      . LYS A 1 259  ? 269.073 230.885 342.072 1.00 90.06  ? 259  LYS C C      1 
ATOM   4023  O  O      . LYS A 1 259  ? 268.604 230.704 340.950 1.00 90.06  ? 259  LYS C O      1 
ATOM   4024  C  CB     . LYS A 1 259  ? 267.638 231.897 343.874 1.00 90.06  ? 259  LYS C CB     1 
ATOM   4025  C  CG     . LYS A 1 259  ? 266.384 231.588 344.700 1.00 90.06  ? 259  LYS C CG     1 
ATOM   4026  C  CD     . LYS A 1 259  ? 265.659 232.874 345.092 1.00 90.06  ? 259  LYS C CD     1 
ATOM   4027  C  CE     . LYS A 1 259  ? 264.417 232.521 345.916 1.00 90.06  ? 259  LYS C CE     1 
ATOM   4028  N  NZ     . LYS A 1 259  ? 263.628 233.726 346.279 1.00 90.06  ? 259  LYS C NZ     1 
ATOM   4029  H  H      . LYS A 1 259  ? 269.181 230.334 345.212 1.00 90.06  ? 259  LYS C H      1 
ATOM   4030  H  HA     . LYS A 1 259  ? 267.407 229.964 342.963 1.00 90.06  ? 259  LYS C HA     1 
ATOM   4031  H  HB2    . LYS A 1 259  ? 268.374 232.419 344.484 1.00 90.06  ? 259  LYS C HB2    1 
ATOM   4032  H  HB3    . LYS A 1 259  ? 267.351 232.544 343.044 1.00 90.06  ? 259  LYS C HB3    1 
ATOM   4033  H  HG2    . LYS A 1 259  ? 265.708 230.971 344.108 1.00 90.06  ? 259  LYS C HG2    1 
ATOM   4034  H  HG3    . LYS A 1 259  ? 266.666 231.038 345.597 1.00 90.06  ? 259  LYS C HG3    1 
ATOM   4035  H  HD2    . LYS A 1 259  ? 266.327 233.500 345.684 1.00 90.06  ? 259  LYS C HD2    1 
ATOM   4036  H  HD3    . LYS A 1 259  ? 265.363 233.411 344.191 1.00 90.06  ? 259  LYS C HD3    1 
ATOM   4037  H  HE2    . LYS A 1 259  ? 263.803 231.841 345.327 1.00 90.06  ? 259  LYS C HE2    1 
ATOM   4038  H  HE3    . LYS A 1 259  ? 264.734 231.989 346.812 1.00 90.06  ? 259  LYS C HE3    1 
ATOM   4039  H  HZ1    . LYS A 1 259  ? 263.364 234.256 345.461 1.00 90.06  ? 259  LYS C HZ1    1 
ATOM   4040  H  HZ2    . LYS A 1 259  ? 262.783 233.469 346.767 1.00 90.06  ? 259  LYS C HZ2    1 
ATOM   4041  H  HZ3    . LYS A 1 259  ? 264.159 234.341 346.879 1.00 90.06  ? 259  LYS C HZ3    1 
ATOM   4042  N  N      . LEU A 1 260  ? 270.327 231.281 342.264 1.00 91.50  ? 260  LEU C N      1 
ATOM   4043  C  CA     . LEU A 1 260  ? 271.237 231.550 341.159 1.00 91.50  ? 260  LEU C CA     1 
ATOM   4044  C  C      . LEU A 1 260  ? 271.496 230.285 340.335 1.00 91.50  ? 260  LEU C C      1 
ATOM   4045  O  O      . LEU A 1 260  ? 271.466 230.329 339.107 1.00 91.50  ? 260  LEU C O      1 
ATOM   4046  C  CB     . LEU A 1 260  ? 272.531 232.158 341.710 1.00 91.50  ? 260  LEU C CB     1 
ATOM   4047  C  CG     . LEU A 1 260  ? 273.549 232.487 340.611 1.00 91.50  ? 260  LEU C CG     1 
ATOM   4048  C  CD1    . LEU A 1 260  ? 273.007 233.469 339.572 1.00 91.50  ? 260  LEU C CD1    1 
ATOM   4049  C  CD2    . LEU A 1 260  ? 274.789 233.111 341.239 1.00 91.50  ? 260  LEU C CD2    1 
ATOM   4050  H  H      . LEU A 1 260  ? 270.649 231.439 343.208 1.00 91.50  ? 260  LEU C H      1 
ATOM   4051  H  HA     . LEU A 1 260  ? 270.761 232.279 340.504 1.00 91.50  ? 260  LEU C HA     1 
ATOM   4052  H  HB2    . LEU A 1 260  ? 272.291 233.069 342.256 1.00 91.50  ? 260  LEU C HB2    1 
ATOM   4053  H  HB3    . LEU A 1 260  ? 272.988 231.455 342.405 1.00 91.50  ? 260  LEU C HB3    1 
ATOM   4054  H  HG     . LEU A 1 260  ? 273.849 231.565 340.114 1.00 91.50  ? 260  LEU C HG     1 
ATOM   4055  H  HD11   . LEU A 1 260  ? 273.798 233.750 338.876 1.00 91.50  ? 260  LEU C HD11   1 
ATOM   4056  H  HD12   . LEU A 1 260  ? 272.622 234.365 340.059 1.00 91.50  ? 260  LEU C HD12   1 
ATOM   4057  H  HD13   . LEU A 1 260  ? 272.208 233.004 338.994 1.00 91.50  ? 260  LEU C HD13   1 
ATOM   4058  H  HD21   . LEU A 1 260  ? 274.544 234.072 341.690 1.00 91.50  ? 260  LEU C HD21   1 
ATOM   4059  H  HD22   . LEU A 1 260  ? 275.562 233.245 340.482 1.00 91.50  ? 260  LEU C HD22   1 
ATOM   4060  H  HD23   . LEU A 1 260  ? 275.171 232.446 342.013 1.00 91.50  ? 260  LEU C HD23   1 
ATOM   4061  N  N      . ASP A 1 261  ? 271.671 229.140 340.989 1.00 89.62  ? 261  ASP C N      1 
ATOM   4062  C  CA     . ASP A 1 261  ? 271.889 227.873 340.289 1.00 89.62  ? 261  ASP C CA     1 
ATOM   4063  C  C      . ASP A 1 261  ? 270.672 227.500 339.432 1.00 89.62  ? 261  ASP C C      1 
ATOM   4064  O  O      . ASP A 1 261  ? 270.808 227.088 338.277 1.00 89.62  ? 261  ASP C O      1 
ATOM   4065  C  CB     . ASP A 1 261  ? 272.133 226.781 341.328 1.00 89.62  ? 261  ASP C CB     1 
ATOM   4066  C  CG     . ASP A 1 261  ? 273.531 226.860 341.926 1.00 89.62  ? 261  ASP C CG     1 
ATOM   4067  O  OD1    . ASP A 1 261  ? 274.416 227.521 341.350 1.00 89.62  ? 261  ASP C OD1    1 
ATOM   4068  O  OD2    . ASP A 1 261  ? 273.757 226.196 342.959 1.00 89.62  ? 261  ASP C OD2    1 
ATOM   4069  H  H      . ASP A 1 261  ? 271.741 229.159 341.996 1.00 89.62  ? 261  ASP C H      1 
ATOM   4070  H  HA     . ASP A 1 261  ? 272.748 227.956 339.623 1.00 89.62  ? 261  ASP C HA     1 
ATOM   4071  H  HB2    . ASP A 1 261  ? 271.384 226.843 342.117 1.00 89.62  ? 261  ASP C HB2    1 
ATOM   4072  H  HB3    . ASP A 1 261  ? 272.028 225.812 340.842 1.00 89.62  ? 261  ASP C HB3    1 
ATOM   4073  N  N      . ARG A 1 262  ? 269.471 227.716 339.981 1.00 89.00  ? 262  ARG C N      1 
ATOM   4074  C  CA     . ARG A 1 262  ? 268.199 227.465 339.301 1.00 89.00  ? 262  ARG C CA     1 
ATOM   4075  C  C      . ARG A 1 262  ? 268.079 228.356 338.064 1.00 89.00  ? 262  ARG C C      1 
ATOM   4076  O  O      . ARG A 1 262  ? 267.748 227.870 336.986 1.00 89.00  ? 262  ARG C O      1 
ATOM   4077  C  CB     . ARG A 1 262  ? 267.060 227.741 340.299 1.00 89.00  ? 262  ARG C CB     1 
ATOM   4078  C  CG     . ARG A 1 262  ? 265.944 226.693 340.300 1.00 89.00  ? 262  ARG C CG     1 
ATOM   4079  C  CD     . ARG A 1 262  ? 264.857 227.141 341.290 1.00 89.00  ? 262  ARG C CD     1 
ATOM   4080  N  NE     . ARG A 1 262  ? 265.120 226.646 342.654 1.00 89.00  ? 262  ARG C NE     1 
ATOM   4081  C  CZ     . ARG A 1 262  ? 264.524 227.030 343.766 1.00 89.00  ? 262  ARG C CZ     1 
ATOM   4082  N  NH1    . ARG A 1 262  ? 264.772 226.399 344.868 1.00 89.00  ? 262  ARG C NH1    1 
ATOM   4083  N  NH2    . ARG A 1 262  ? 263.703 228.040 343.810 1.00 89.00  ? 262  ARG C NH2    1 
ATOM   4084  H  H      . ARG A 1 262  ? 269.450 228.039 340.937 1.00 89.00  ? 262  ARG C H      1 
ATOM   4085  H  HA     . ARG A 1 262  ? 268.167 226.425 338.977 1.00 89.00  ? 262  ARG C HA     1 
ATOM   4086  H  HB2    . ARG A 1 262  ? 267.461 227.766 341.311 1.00 89.00  ? 262  ARG C HB2    1 
ATOM   4087  H  HB3    . ARG A 1 262  ? 266.633 228.724 340.104 1.00 89.00  ? 262  ARG C HB3    1 
ATOM   4088  H  HG2    . ARG A 1 262  ? 265.511 226.647 339.301 1.00 89.00  ? 262  ARG C HG2    1 
ATOM   4089  H  HG3    . ARG A 1 262  ? 266.324 225.708 340.569 1.00 89.00  ? 262  ARG C HG3    1 
ATOM   4090  H  HD2    . ARG A 1 262  ? 264.779 228.228 341.282 1.00 89.00  ? 262  ARG C HD2    1 
ATOM   4091  H  HD3    . ARG A 1 262  ? 263.907 226.730 340.955 1.00 89.00  ? 262  ARG C HD3    1 
ATOM   4092  H  HE     . ARG A 1 262  ? 265.716 225.837 342.748 1.00 89.00  ? 262  ARG C HE     1 
ATOM   4093  H  HH11   . ARG A 1 262  ? 265.232 225.504 344.782 1.00 89.00  ? 262  ARG C HH11   1 
ATOM   4094  H  HH12   . ARG A 1 262  ? 264.250 226.586 345.711 1.00 89.00  ? 262  ARG C HH12   1 
ATOM   4095  H  HH21   . ARG A 1 262  ? 263.478 228.524 342.955 1.00 89.00  ? 262  ARG C HH21   1 
ATOM   4096  H  HH22   . ARG A 1 262  ? 263.344 228.364 344.695 1.00 89.00  ? 262  ARG C HH22   1 
ATOM   4097  N  N      . ILE A 1 263  ? 268.426 229.641 338.210 1.00 89.50  ? 263  ILE C N      1 
ATOM   4098  C  CA     . ILE A 1 263  ? 268.367 230.641 337.135 1.00 89.50  ? 263  ILE C CA     1 
ATOM   4099  C  C      . ILE A 1 263  ? 269.326 230.257 336.010 1.00 89.50  ? 263  ILE C C      1 
ATOM   4100  O  O      . ILE A 1 263  ? 268.942 230.321 334.843 1.00 89.50  ? 263  ILE C O      1 
ATOM   4101  C  CB     . ILE A 1 263  ? 268.653 232.054 337.703 1.00 89.50  ? 263  ILE C CB     1 
ATOM   4102  C  CG1    . ILE A 1 263  ? 267.405 232.553 338.470 1.00 89.50  ? 263  ILE C CG1    1 
ATOM   4103  C  CG2    . ILE A 1 263  ? 269.077 233.081 336.641 1.00 89.50  ? 263  ILE C CG2    1 
ATOM   4104  C  CD1    . ILE A 1 263  ? 267.626 233.803 339.327 1.00 89.50  ? 263  ILE C CD1    1 
ATOM   4105  H  H      . ILE A 1 263  ? 268.679 229.949 339.138 1.00 89.50  ? 263  ILE C H      1 
ATOM   4106  H  HA     . ILE A 1 263  ? 267.363 230.640 336.710 1.00 89.50  ? 263  ILE C HA     1 
ATOM   4107  H  HB     . ILE A 1 263  ? 269.478 231.971 338.409 1.00 89.50  ? 263  ILE C HB     1 
ATOM   4108  H  HG12   . ILE A 1 263  ? 266.608 232.759 337.756 1.00 89.50  ? 263  ILE C HG12   1 
ATOM   4109  H  HG13   . ILE A 1 263  ? 267.052 231.763 339.131 1.00 89.50  ? 263  ILE C HG13   1 
ATOM   4110  H  HG21   . ILE A 1 263  ? 269.316 234.034 337.111 1.00 89.50  ? 263  ILE C HG21   1 
ATOM   4111  H  HG22   . ILE A 1 263  ? 269.977 232.748 336.123 1.00 89.50  ? 263  ILE C HG22   1 
ATOM   4112  H  HG23   . ILE A 1 263  ? 268.273 233.235 335.920 1.00 89.50  ? 263  ILE C HG23   1 
ATOM   4113  H  HD11   . ILE A 1 263  ? 266.721 234.010 339.898 1.00 89.50  ? 263  ILE C HD11   1 
ATOM   4114  H  HD12   . ILE A 1 263  ? 267.842 234.668 338.698 1.00 89.50  ? 263  ILE C HD12   1 
ATOM   4115  H  HD13   . ILE A 1 263  ? 268.451 233.640 340.021 1.00 89.50  ? 263  ILE C HD13   1 
ATOM   4116  N  N      . ILE A 1 264  ? 270.536 229.800 336.336 1.00 88.19  ? 264  ILE C N      1 
ATOM   4117  C  CA     . ILE A 1 264  ? 271.520 229.389 335.335 1.00 88.19  ? 264  ILE C CA     1 
ATOM   4118  C  C      . ILE A 1 264  ? 271.101 228.070 334.666 1.00 88.19  ? 264  ILE C C      1 
ATOM   4119  O  O      . ILE A 1 264  ? 271.242 227.913 333.452 1.00 88.19  ? 264  ILE C O      1 
ATOM   4120  C  CB     . ILE A 1 264  ? 272.910 229.312 336.005 1.00 88.19  ? 264  ILE C CB     1 
ATOM   4121  C  CG1    . ILE A 1 264  ? 273.369 230.729 336.435 1.00 88.19  ? 264  ILE C CG1    1 
ATOM   4122  C  CG2    . ILE A 1 264  ? 273.951 228.663 335.080 1.00 88.19  ? 264  ILE C CG2    1 
ATOM   4123  C  CD1    . ILE A 1 264  ? 274.618 230.747 337.321 1.00 88.19  ? 264  ILE C CD1    1 
ATOM   4124  H  H      . ILE A 1 264  ? 270.802 229.794 337.310 1.00 88.19  ? 264  ILE C H      1 
ATOM   4125  H  HA     . ILE A 1 264  ? 271.566 230.147 334.553 1.00 88.19  ? 264  ILE C HA     1 
ATOM   4126  H  HB     . ILE A 1 264  ? 272.823 228.690 336.896 1.00 88.19  ? 264  ILE C HB     1 
ATOM   4127  H  HG12   . ILE A 1 264  ? 273.566 231.325 335.545 1.00 88.19  ? 264  ILE C HG12   1 
ATOM   4128  H  HG13   . ILE A 1 264  ? 272.574 231.230 336.987 1.00 88.19  ? 264  ILE C HG13   1 
ATOM   4129  H  HG21   . ILE A 1 264  ? 274.924 228.625 335.569 1.00 88.19  ? 264  ILE C HG21   1 
ATOM   4130  H  HG22   . ILE A 1 264  ? 273.674 227.636 334.842 1.00 88.19  ? 264  ILE C HG22   1 
ATOM   4131  H  HG23   . ILE A 1 264  ? 274.040 229.234 334.155 1.00 88.19  ? 264  ILE C HG23   1 
ATOM   4132  H  HD11   . ILE A 1 264  ? 274.785 231.760 337.687 1.00 88.19  ? 264  ILE C HD11   1 
ATOM   4133  H  HD12   . ILE A 1 264  ? 274.473 230.086 338.176 1.00 88.19  ? 264  ILE C HD12   1 
ATOM   4134  H  HD13   . ILE A 1 264  ? 275.496 230.434 336.757 1.00 88.19  ? 264  ILE C HD13   1 
ATOM   4135  N  N      . SER A 1 265  ? 270.568 227.111 335.425 1.00 88.06  ? 265  SER C N      1 
ATOM   4136  C  CA     . SER A 1 265  ? 270.179 225.788 334.912 1.00 88.06  ? 265  SER C CA     1 
ATOM   4137  C  C      . SER A 1 265  ? 268.985 225.848 333.944 1.00 88.06  ? 265  SER C C      1 
ATOM   4138  O  O      . SER A 1 265  ? 268.982 225.187 332.900 1.00 88.06  ? 265  SER C O      1 
ATOM   4139  C  CB     . SER A 1 265  ? 269.865 224.896 336.118 1.00 88.06  ? 265  SER C CB     1 
ATOM   4140  O  OG     . SER A 1 265  ? 269.190 223.721 335.733 1.00 88.06  ? 265  SER C OG     1 
ATOM   4141  H  H      . SER A 1 265  ? 270.502 227.272 336.419 1.00 88.06  ? 265  SER C H      1 
ATOM   4142  H  HA     . SER A 1 265  ? 271.021 225.349 334.377 1.00 88.06  ? 265  SER C HA     1 
ATOM   4143  H  HB2    . SER A 1 265  ? 270.793 224.641 336.628 1.00 88.06  ? 265  SER C HB2    1 
ATOM   4144  H  HB3    . SER A 1 265  ? 269.226 225.444 336.810 1.00 88.06  ? 265  SER C HB3    1 
ATOM   4145  H  HG     . SER A 1 265  ? 269.139 223.143 336.495 1.00 88.06  ? 265  SER C HG     1 
ATOM   4146  N  N      . TRP A 1 266  ? 268.018 226.725 334.229 1.00 88.75  ? 266  TRP C N      1 
ATOM   4147  C  CA     . TRP A 1 266  ? 266.815 226.921 333.421 1.00 88.75  ? 266  TRP C CA     1 
ATOM   4148  C  C      . TRP A 1 266  ? 267.116 227.224 331.948 1.00 88.75  ? 266  TRP C C      1 
ATOM   4149  O  O      . TRP A 1 266  ? 266.486 226.662 331.051 1.00 88.75  ? 266  TRP C O      1 
ATOM   4150  C  CB     . TRP A 1 266  ? 266.031 228.091 334.036 1.00 88.75  ? 266  TRP C CB     1 
ATOM   4151  C  CG     . TRP A 1 266  ? 264.843 228.587 333.262 1.00 88.75  ? 266  TRP C CG     1 
ATOM   4152  C  CD1    . TRP A 1 266  ? 263.555 228.239 333.480 1.00 88.75  ? 266  TRP C CD1    1 
ATOM   4153  C  CD2    . TRP A 1 266  ? 264.814 229.499 332.118 1.00 88.75  ? 266  TRP C CD2    1 
ATOM   4154  N  NE1    . TRP A 1 266  ? 262.740 228.872 332.558 1.00 88.75  ? 266  TRP C NE1    1 
ATOM   4155  C  CE2    . TRP A 1 266  ? 263.472 229.600 331.650 1.00 88.75  ? 266  TRP C CE2    1 
ATOM   4156  C  CE3    . TRP A 1 266  ? 265.780 230.258 331.425 1.00 88.75  ? 266  TRP C CE3    1 
ATOM   4157  C  CZ2    . TRP A 1 266  ? 263.121 230.361 330.525 1.00 88.75  ? 266  TRP C CZ2    1 
ATOM   4158  C  CZ3    . TRP A 1 266  ? 265.438 231.016 330.290 1.00 88.75  ? 266  TRP C CZ3    1 
ATOM   4159  C  CH2    . TRP A 1 266  ? 264.115 231.061 329.832 1.00 88.75  ? 266  TRP C CH2    1 
ATOM   4160  H  H      . TRP A 1 266  ? 268.080 227.233 335.100 1.00 88.75  ? 266  TRP C H      1 
ATOM   4161  H  HA     . TRP A 1 266  ? 266.199 226.023 333.462 1.00 88.75  ? 266  TRP C HA     1 
ATOM   4162  H  HB2    . TRP A 1 266  ? 265.697 227.793 335.030 1.00 88.75  ? 266  TRP C HB2    1 
ATOM   4163  H  HB3    . TRP A 1 266  ? 266.707 228.936 334.164 1.00 88.75  ? 266  TRP C HB3    1 
ATOM   4164  H  HD1    . TRP A 1 266  ? 263.219 227.564 334.253 1.00 88.75  ? 266  TRP C HD1    1 
ATOM   4165  H  HE1    . TRP A 1 266  ? 261.745 228.719 332.484 1.00 88.75  ? 266  TRP C HE1    1 
ATOM   4166  H  HE3    . TRP A 1 266  ? 266.803 230.258 331.769 1.00 88.75  ? 266  TRP C HE3    1 
ATOM   4167  H  HZ2    . TRP A 1 266  ? 262.094 230.411 330.198 1.00 88.75  ? 266  TRP C HZ2    1 
ATOM   4168  H  HZ3    . TRP A 1 266  ? 266.199 231.562 329.756 1.00 88.75  ? 266  TRP C HZ3    1 
ATOM   4169  H  HH2    . TRP A 1 266  ? 263.869 231.639 328.955 1.00 88.75  ? 266  TRP C HH2    1 
ATOM   4170  N  N      . GLY A 1 267  ? 268.103 228.087 331.692 1.00 82.81  ? 267  GLY C N      1 
ATOM   4171  C  CA     . GLY A 1 267  ? 268.476 228.493 330.338 1.00 82.81  ? 267  GLY C CA     1 
ATOM   4172  C  C      . GLY A 1 267  ? 268.973 227.332 329.476 1.00 82.81  ? 267  GLY C C      1 
ATOM   4173  O  O      . GLY A 1 267  ? 268.541 227.163 328.336 1.00 82.81  ? 267  GLY C O      1 
ATOM   4174  H  H      . GLY A 1 267  ? 268.602 228.491 332.470 1.00 82.81  ? 267  GLY C H      1 
ATOM   4175  H  HA2    . GLY A 1 267  ? 267.608 228.924 329.842 1.00 82.81  ? 267  GLY C HA2    1 
ATOM   4176  H  HA3    . GLY A 1 267  ? 269.246 229.262 330.389 1.00 82.81  ? 267  GLY C HA3    1 
ATOM   4177  N  N      . GLN A 1 268  ? 269.817 226.467 330.035 1.00 84.38  ? 268  GLN C N      1 
ATOM   4178  C  CA     . GLN A 1 268  ? 270.340 225.313 329.305 1.00 84.38  ? 268  GLN C CA     1 
ATOM   4179  C  C      . GLN A 1 268  ? 269.222 224.309 328.986 1.00 84.38  ? 268  GLN C C      1 
ATOM   4180  O  O      . GLN A 1 268  ? 269.117 223.793 327.876 1.00 84.38  ? 268  GLN C O      1 
ATOM   4181  C  CB     . GLN A 1 268  ? 271.444 224.677 330.163 1.00 84.38  ? 268  GLN C CB     1 
ATOM   4182  C  CG     . GLN A 1 268  ? 272.303 223.664 329.390 1.00 84.38  ? 268  GLN C CG     1 
ATOM   4183  C  CD     . GLN A 1 268  ? 273.075 224.285 328.225 1.00 84.38  ? 268  GLN C CD     1 
ATOM   4184  O  OE1    . GLN A 1 268  ? 273.503 225.428 328.254 1.00 84.38  ? 268  GLN C OE1    1 
ATOM   4185  N  NE2    . GLN A 1 268  ? 273.325 223.550 327.165 1.00 84.38  ? 268  GLN C NE2    1 
ATOM   4186  H  H      . GLN A 1 268  ? 270.122 226.627 330.984 1.00 84.38  ? 268  GLN C H      1 
ATOM   4187  H  HA     . GLN A 1 268  ? 270.768 225.661 328.366 1.00 84.38  ? 268  GLN C HA     1 
ATOM   4188  H  HB2    . GLN A 1 268  ? 272.097 225.460 330.547 1.00 84.38  ? 268  GLN C HB2    1 
ATOM   4189  H  HB3    . GLN A 1 268  ? 270.991 224.175 331.017 1.00 84.38  ? 268  GLN C HB3    1 
ATOM   4190  H  HG2    . GLN A 1 268  ? 273.019 223.214 330.076 1.00 84.38  ? 268  GLN C HG2    1 
ATOM   4191  H  HG3    . GLN A 1 268  ? 271.658 222.869 329.015 1.00 84.38  ? 268  GLN C HG3    1 
ATOM   4192  H  HE21   . GLN A 1 268  ? 272.967 222.608 327.103 1.00 84.38  ? 268  GLN C HE21   1 
ATOM   4193  H  HE22   . GLN A 1 268  ? 273.853 223.962 326.412 1.00 84.38  ? 268  GLN C HE22   1 
ATOM   4194  N  N      . GLN A 1 269  ? 268.332 224.086 329.948 1.00 85.25  ? 269  GLN C N      1 
ATOM   4195  C  CA     . GLN A 1 269  ? 267.193 223.183 329.808 1.00 85.25  ? 269  GLN C CA     1 
ATOM   4196  C  C      . GLN A 1 269  ? 266.228 223.696 328.732 1.00 85.25  ? 269  GLN C C      1 
ATOM   4197  O  O      . GLN A 1 269  ? 265.775 222.928 327.886 1.00 85.25  ? 269  GLN C O      1 
ATOM   4198  C  CB     . GLN A 1 269  ? 266.503 223.125 331.175 1.00 85.25  ? 269  GLN C CB     1 
ATOM   4199  C  CG     . GLN A 1 269  ? 267.194 222.090 332.073 1.00 85.25  ? 269  GLN C CG     1 
ATOM   4200  C  CD     . GLN A 1 269  ? 266.899 222.260 333.559 1.00 85.25  ? 269  GLN C CD     1 
ATOM   4201  O  OE1    . GLN A 1 269  ? 266.238 223.184 334.013 1.00 85.25  ? 269  GLN C OE1    1 
ATOM   4202  N  NE2    . GLN A 1 269  ? 267.384 221.348 334.373 1.00 85.25  ? 269  GLN C NE2    1 
ATOM   4203  H  H      . GLN A 1 269  ? 268.464 224.545 330.837 1.00 85.25  ? 269  GLN C H      1 
ATOM   4204  H  HA     . GLN A 1 269  ? 267.529 222.188 329.517 1.00 85.25  ? 269  GLN C HA     1 
ATOM   4205  H  HB2    . GLN A 1 269  ? 266.525 224.111 331.637 1.00 85.25  ? 269  GLN C HB2    1 
ATOM   4206  H  HB3    . GLN A 1 269  ? 265.465 222.820 331.044 1.00 85.25  ? 269  GLN C HB3    1 
ATOM   4207  H  HG2    . GLN A 1 269  ? 266.901 221.090 331.755 1.00 85.25  ? 269  GLN C HG2    1 
ATOM   4208  H  HG3    . GLN A 1 269  ? 268.273 222.173 331.948 1.00 85.25  ? 269  GLN C HG3    1 
ATOM   4209  H  HE21   . GLN A 1 269  ? 267.928 220.578 334.014 1.00 85.25  ? 269  GLN C HE21   1 
ATOM   4210  H  HE22   . GLN A 1 269  ? 267.208 221.457 335.361 1.00 85.25  ? 269  GLN C HE22   1 
ATOM   4211  N  N      . ALA A 1 270  ? 265.936 225.001 328.729 1.00 86.38  ? 270  ALA C N      1 
ATOM   4212  C  CA     . ALA A 1 270  ? 265.064 225.606 327.730 1.00 86.38  ? 270  ALA C CA     1 
ATOM   4213  C  C      . ALA A 1 270  ? 265.661 225.449 326.325 1.00 86.38  ? 270  ALA C C      1 
ATOM   4214  O  O      . ALA A 1 270  ? 264.945 225.133 325.376 1.00 86.38  ? 270  ALA C O      1 
ATOM   4215  C  CB     . ALA A 1 270  ? 264.863 227.084 328.082 1.00 86.38  ? 270  ALA C CB     1 
ATOM   4216  H  H      . ALA A 1 270  ? 266.328 225.594 329.445 1.00 86.38  ? 270  ALA C H      1 
ATOM   4217  H  HA     . ALA A 1 270  ? 264.096 225.105 327.744 1.00 86.38  ? 270  ALA C HA     1 
ATOM   4218  H  HB1    . ALA A 1 270  ? 264.401 227.173 329.064 1.00 86.38  ? 270  ALA C HB1    1 
ATOM   4219  H  HB2    . ALA A 1 270  ? 264.221 227.550 327.335 1.00 86.38  ? 270  ALA C HB2    1 
ATOM   4220  H  HB3    . ALA A 1 270  ? 265.821 227.600 328.093 1.00 86.38  ? 270  ALA C HB3    1 
ATOM   4221  N  N      . ILE A 1 271  ? 266.981 225.613 326.196 1.00 84.56  ? 271  ILE C N      1 
ATOM   4222  C  CA     . ILE A 1 271  ? 267.675 225.457 324.919 1.00 84.56  ? 271  ILE C CA     1 
ATOM   4223  C  C      . ILE A 1 271  ? 267.547 224.005 324.441 1.00 84.56  ? 271  ILE C C      1 
ATOM   4224  O  O      . ILE A 1 271  ? 267.174 223.783 323.291 1.00 84.56  ? 271  ILE C O      1 
ATOM   4225  C  CB     . ILE A 1 271  ? 269.130 225.951 325.053 1.00 84.56  ? 271  ILE C CB     1 
ATOM   4226  C  CG1    . ILE A 1 271  ? 269.129 227.494 325.109 1.00 84.56  ? 271  ILE C CG1    1 
ATOM   4227  C  CG2    . ILE A 1 271  ? 270.012 225.450 323.905 1.00 84.56  ? 271  ILE C CG2    1 
ATOM   4228  C  CD1    . ILE A 1 271  ? 270.467 228.122 325.514 1.00 84.56  ? 271  ILE C CD1    1 
ATOM   4229  H  H      . ILE A 1 271  ? 267.516 225.892 327.004 1.00 84.56  ? 271  ILE C H      1 
ATOM   4230  H  HA     . ILE A 1 271  ? 267.179 226.079 324.175 1.00 84.56  ? 271  ILE C HA     1 
ATOM   4231  H  HB     . ILE A 1 271  ? 269.549 225.568 325.982 1.00 84.56  ? 271  ILE C HB     1 
ATOM   4232  H  HG12   . ILE A 1 271  ? 268.843 227.888 324.135 1.00 84.56  ? 271  ILE C HG12   1 
ATOM   4233  H  HG13   . ILE A 1 271  ? 268.383 227.834 325.828 1.00 84.56  ? 271  ILE C HG13   1 
ATOM   4234  H  HG21   . ILE A 1 271  ? 271.016 225.863 323.987 1.00 84.56  ? 271  ILE C HG21   1 
ATOM   4235  H  HG22   . ILE A 1 271  ? 270.106 224.367 323.954 1.00 84.56  ? 271  ILE C HG22   1 
ATOM   4236  H  HG23   . ILE A 1 271  ? 269.582 225.740 322.947 1.00 84.56  ? 271  ILE C HG23   1 
ATOM   4237  H  HD11   . ILE A 1 271  ? 270.337 229.196 325.633 1.00 84.56  ? 271  ILE C HD11   1 
ATOM   4238  H  HD12   . ILE A 1 271  ? 271.220 227.947 324.748 1.00 84.56  ? 271  ILE C HD12   1 
ATOM   4239  H  HD13   . ILE A 1 271  ? 270.803 227.698 326.458 1.00 84.56  ? 271  ILE C HD13   1 
ATOM   4240  N  N      . ASP A 1 272  ? 267.729 223.010 325.312 1.00 83.25  ? 272  ASP C N      1 
ATOM   4241  C  CA     . ASP A 1 272  ? 267.600 221.603 324.910 1.00 83.25  ? 272  ASP C CA     1 
ATOM   4242  C  C      . ASP A 1 272  ? 266.192 221.277 324.408 1.00 83.25  ? 272  ASP C C      1 
ATOM   4243  O  O      . ASP A 1 272  ? 266.022 220.608 323.386 1.00 83.25  ? 272  ASP C O      1 
ATOM   4244  C  CB     . ASP A 1 272  ? 267.936 220.680 326.089 1.00 83.25  ? 272  ASP C CB     1 
ATOM   4245  C  CG     . ASP A 1 272  ? 269.404 220.721 326.520 1.00 83.25  ? 272  ASP C CG     1 
ATOM   4246  O  OD1    . ASP A 1 272  ? 270.269 221.176 325.740 1.00 83.25  ? 272  ASP C OD1    1 
ATOM   4247  O  OD2    . ASP A 1 272  ? 269.698 220.198 327.618 1.00 83.25  ? 272  ASP C OD2    1 
ATOM   4248  H  H      . ASP A 1 272  ? 268.042 223.227 326.245 1.00 83.25  ? 272  ASP C H      1 
ATOM   4249  H  HA     . ASP A 1 272  ? 268.293 221.399 324.094 1.00 83.25  ? 272  ASP C HA     1 
ATOM   4250  H  HB2    . ASP A 1 272  ? 267.303 220.935 326.938 1.00 83.25  ? 272  ASP C HB2    1 
ATOM   4251  H  HB3    . ASP A 1 272  ? 267.702 219.656 325.799 1.00 83.25  ? 272  ASP C HB3    1 
ATOM   4252  N  N      . LEU A 1 273  ? 265.171 221.762 325.117 1.00 82.81  ? 273  LEU C N      1 
ATOM   4253  C  CA     . LEU A 1 273  ? 263.785 221.557 324.725 1.00 82.81  ? 273  LEU C CA     1 
ATOM   4254  C  C      . LEU A 1 273  ? 263.514 222.232 323.372 1.00 82.81  ? 273  LEU C C      1 
ATOM   4255  O  O      . LEU A 1 273  ? 262.889 221.631 322.495 1.00 82.81  ? 273  LEU C O      1 
ATOM   4256  C  CB     . LEU A 1 273  ? 262.852 222.132 325.812 1.00 82.81  ? 273  LEU C CB     1 
ATOM   4257  C  CG     . LEU A 1 273  ? 262.792 221.326 327.122 1.00 82.81  ? 273  LEU C CG     1 
ATOM   4258  C  CD1    . LEU A 1 273  ? 262.036 222.124 328.183 1.00 82.81  ? 273  LEU C CD1    1 
ATOM   4259  C  CD2    . LEU A 1 273  ? 262.086 219.989 326.935 1.00 82.81  ? 273  LEU C CD2    1 
ATOM   4260  H  H      . LEU A 1 273  ? 265.374 222.294 325.951 1.00 82.81  ? 273  LEU C H      1 
ATOM   4261  H  HA     . LEU A 1 273  ? 263.594 220.491 324.601 1.00 82.81  ? 273  LEU C HA     1 
ATOM   4262  H  HB2    . LEU A 1 273  ? 263.173 223.147 326.041 1.00 82.81  ? 273  LEU C HB2    1 
ATOM   4263  H  HB3    . LEU A 1 273  ? 261.842 222.195 325.409 1.00 82.81  ? 273  LEU C HB3    1 
ATOM   4264  H  HG     . LEU A 1 273  ? 263.802 221.137 327.483 1.00 82.81  ? 273  LEU C HG     1 
ATOM   4265  H  HD11   . LEU A 1 273  ? 261.979 221.546 329.104 1.00 82.81  ? 273  LEU C HD11   1 
ATOM   4266  H  HD12   . LEU A 1 273  ? 261.030 222.357 327.838 1.00 82.81  ? 273  LEU C HD12   1 
ATOM   4267  H  HD13   . LEU A 1 273  ? 262.569 223.052 328.389 1.00 82.81  ? 273  LEU C HD13   1 
ATOM   4268  H  HD21   . LEU A 1 273  ? 262.674 219.362 326.268 1.00 82.81  ? 273  LEU C HD21   1 
ATOM   4269  H  HD22   . LEU A 1 273  ? 261.090 220.143 326.523 1.00 82.81  ? 273  LEU C HD22   1 
ATOM   4270  H  HD23   . LEU A 1 273  ? 262.005 219.484 327.895 1.00 82.81  ? 273  LEU C HD23   1 
ATOM   4271  N  N      . TRP A 1 274  ? 264.019 223.450 323.159 1.00 85.06  ? 274  TRP C N      1 
ATOM   4272  C  CA     . TRP A 1 274  ? 263.799 224.155 321.901 1.00 85.06  ? 274  TRP C CA     1 
ATOM   4273  C  C      . TRP A 1 274  ? 264.507 223.452 320.748 1.00 85.06  ? 274  TRP C C      1 
ATOM   4274  O  O      . TRP A 1 274  ? 263.943 223.323 319.668 1.00 85.06  ? 274  TRP C O      1 
ATOM   4275  C  CB     . TRP A 1 274  ? 264.259 225.607 322.001 1.00 85.06  ? 274  TRP C CB     1 
ATOM   4276  C  CG     . TRP A 1 274  ? 263.792 226.415 320.835 1.00 85.06  ? 274  TRP C CG     1 
ATOM   4277  C  CD1    . TRP A 1 274  ? 264.522 226.823 319.773 1.00 85.06  ? 274  TRP C CD1    1 
ATOM   4278  C  CD2    . TRP A 1 274  ? 262.423 226.828 320.561 1.00 85.06  ? 274  TRP C CD2    1 
ATOM   4279  N  NE1    . TRP A 1 274  ? 263.701 227.484 318.875 1.00 85.06  ? 274  TRP C NE1    1 
ATOM   4280  C  CE2    . TRP A 1 274  ? 262.390 227.494 319.302 1.00 85.06  ? 274  TRP C CE2    1 
ATOM   4281  C  CE3    . TRP A 1 274  ? 261.208 226.691 321.261 1.00 85.06  ? 274  TRP C CE3    1 
ATOM   4282  C  CZ2    . TRP A 1 274  ? 261.199 227.999 318.766 1.00 85.06  ? 274  TRP C CZ2    1 
ATOM   4283  C  CZ3    . TRP A 1 274  ? 260.007 227.191 320.725 1.00 85.06  ? 274  TRP C CZ3    1 
ATOM   4284  C  CH2    . TRP A 1 274  ? 260.000 227.835 319.478 1.00 85.06  ? 274  TRP C CH2    1 
ATOM   4285  H  H      . TRP A 1 274  ? 264.527 223.913 323.898 1.00 85.06  ? 274  TRP C H      1 
ATOM   4286  H  HA     . TRP A 1 274  ? 262.732 224.152 321.679 1.00 85.06  ? 274  TRP C HA     1 
ATOM   4287  H  HB2    . TRP A 1 274  ? 263.847 226.050 322.907 1.00 85.06  ? 274  TRP C HB2    1 
ATOM   4288  H  HB3    . TRP A 1 274  ? 265.346 225.648 322.067 1.00 85.06  ? 274  TRP C HB3    1 
ATOM   4289  H  HD1    . TRP A 1 274  ? 265.579 226.647 319.645 1.00 85.06  ? 274  TRP C HD1    1 
ATOM   4290  H  HE1    . TRP A 1 274  ? 264.030 227.861 317.999 1.00 85.06  ? 274  TRP C HE1    1 
ATOM   4291  H  HE3    . TRP A 1 274  ? 261.210 226.202 322.223 1.00 85.06  ? 274  TRP C HE3    1 
ATOM   4292  H  HZ2    . TRP A 1 274  ? 261.194 228.519 317.820 1.00 85.06  ? 274  TRP C HZ2    1 
ATOM   4293  H  HZ3    . TRP A 1 274  ? 259.082 227.076 321.270 1.00 85.06  ? 274  TRP C HZ3    1 
ATOM   4294  H  HH2    . TRP A 1 274  ? 259.070 228.203 319.072 1.00 85.06  ? 274  TRP C HH2    1 
ATOM   4295  N  N      . ILE A 1 275  ? 265.712 222.936 320.987 1.00 81.38  ? 275  ILE C N      1 
ATOM   4296  C  CA     . ILE A 1 275  ? 266.479 222.194 319.985 1.00 81.38  ? 275  ILE C CA     1 
ATOM   4297  C  C      . ILE A 1 275  ? 265.711 220.940 319.544 1.00 81.38  ? 275  ILE C C      1 
ATOM   4298  O  O      . ILE A 1 275  ? 265.610 220.680 318.346 1.00 81.38  ? 275  ILE C O      1 
ATOM   4299  C  CB     . ILE A 1 275  ? 267.878 221.848 320.541 1.00 81.38  ? 275  ILE C CB     1 
ATOM   4300  C  CG1    . ILE A 1 275  ? 268.747 223.122 320.598 1.00 81.38  ? 275  ILE C CG1    1 
ATOM   4301  C  CG2    . ILE A 1 275  ? 268.576 220.771 319.689 1.00 81.38  ? 275  ILE C CG2    1 
ATOM   4302  C  CD1    . ILE A 1 275  ? 270.027 222.939 321.417 1.00 81.38  ? 275  ILE C CD1    1 
ATOM   4303  H  H      . ILE A 1 275  ? 266.128 223.091 321.894 1.00 81.38  ? 275  ILE C H      1 
ATOM   4304  H  HA     . ILE A 1 275  ? 266.607 222.822 319.104 1.00 81.38  ? 275  ILE C HA     1 
ATOM   4305  H  HB     . ILE A 1 275  ? 267.759 221.453 321.550 1.00 81.38  ? 275  ILE C HB     1 
ATOM   4306  H  HG12   . ILE A 1 275  ? 269.016 223.416 319.584 1.00 81.38  ? 275  ILE C HG12   1 
ATOM   4307  H  HG13   . ILE A 1 275  ? 268.179 223.944 321.032 1.00 81.38  ? 275  ILE C HG13   1 
ATOM   4308  H  HG21   . ILE A 1 275  ? 269.564 220.555 320.086 1.00 81.38  ? 275  ILE C HG21   1 
ATOM   4309  H  HG22   . ILE A 1 275  ? 268.020 219.837 319.712 1.00 81.38  ? 275  ILE C HG22   1 
ATOM   4310  H  HG23   . ILE A 1 275  ? 268.667 221.112 318.662 1.00 81.38  ? 275  ILE C HG23   1 
ATOM   4311  H  HD11   . ILE A 1 275  ? 270.539 223.896 321.495 1.00 81.38  ? 275  ILE C HD11   1 
ATOM   4312  H  HD12   . ILE A 1 275  ? 270.698 222.235 320.930 1.00 81.38  ? 275  ILE C HD12   1 
ATOM   4313  H  HD13   . ILE A 1 275  ? 269.784 222.578 322.414 1.00 81.38  ? 275  ILE C HD13   1 
ATOM   4314  N  N      . GLY A 1 276  ? 265.131 220.180 320.489 1.00 78.12  ? 276  GLY C N      1 
ATOM   4315  C  CA     . GLY A 1 276  ? 264.353 218.971 320.168 1.00 78.12  ? 276  GLY C CA     1 
ATOM   4316  C  C      . GLY A 1 276  ? 263.208 219.301 319.214 1.00 78.12  ? 276  GLY C C      1 
ATOM   4317  O  O      . GLY A 1 276  ? 263.029 218.648 318.188 1.00 78.12  ? 276  GLY C O      1 
ATOM   4318  H  H      . GLY A 1 276  ? 265.264 220.427 321.458 1.00 78.12  ? 276  GLY C H      1 
ATOM   4319  H  HA2    . GLY A 1 276  ? 264.999 218.226 319.705 1.00 78.12  ? 276  GLY C HA2    1 
ATOM   4320  H  HA3    . GLY A 1 276  ? 263.933 218.562 321.086 1.00 78.12  ? 276  GLY C HA3    1 
ATOM   4321  N  N      . TYR A 1 277  ? 262.491 220.385 319.502 1.00 82.94  ? 277  TYR C N      1 
ATOM   4322  C  CA     . TYR A 1 277  ? 261.385 220.842 318.671 1.00 82.94  ? 277  TYR C CA     1 
ATOM   4323  C  C      . TYR A 1 277  ? 261.872 221.343 317.308 1.00 82.94  ? 277  TYR C C      1 
ATOM   4324  O  O      . TYR A 1 277  ? 261.345 220.953 316.272 1.00 82.94  ? 277  TYR C O      1 
ATOM   4325  C  CB     . TYR A 1 277  ? 260.638 221.945 319.421 1.00 82.94  ? 277  TYR C CB     1 
ATOM   4326  C  CG     . TYR A 1 277  ? 259.519 222.544 318.603 1.00 82.94  ? 277  TYR C CG     1 
ATOM   4327  C  CD1    . TYR A 1 277  ? 258.312 221.841 318.459 1.00 82.94  ? 277  TYR C CD1    1 
ATOM   4328  C  CD2    . TYR A 1 277  ? 259.693 223.787 317.963 1.00 82.94  ? 277  TYR C CD2    1 
ATOM   4329  C  CE1    . TYR A 1 277  ? 257.270 222.381 317.687 1.00 82.94  ? 277  TYR C CE1    1 
ATOM   4330  C  CE2    . TYR A 1 277  ? 258.646 224.330 317.198 1.00 82.94  ? 277  TYR C CE2    1 
ATOM   4331  C  CZ     . TYR A 1 277  ? 257.433 223.631 317.059 1.00 82.94  ? 277  TYR C CZ     1 
ATOM   4332  O  OH     . TYR A 1 277  ? 256.424 224.158 316.325 1.00 82.94  ? 277  TYR C OH     1 
ATOM   4333  H  H      . TYR A 1 277  ? 262.711 220.899 320.342 1.00 82.94  ? 277  TYR C H      1 
ATOM   4334  H  HA     . TYR A 1 277  ? 260.698 220.015 318.496 1.00 82.94  ? 277  TYR C HA     1 
ATOM   4335  H  HB2    . TYR A 1 277  ? 260.224 221.533 320.340 1.00 82.94  ? 277  TYR C HB2    1 
ATOM   4336  H  HB3    . TYR A 1 277  ? 261.336 222.733 319.702 1.00 82.94  ? 277  TYR C HB3    1 
ATOM   4337  H  HD1    . TYR A 1 277  ? 258.186 220.882 318.938 1.00 82.94  ? 277  TYR C HD1    1 
ATOM   4338  H  HD2    . TYR A 1 277  ? 260.619 224.331 318.067 1.00 82.94  ? 277  TYR C HD2    1 
ATOM   4339  H  HE1    . TYR A 1 277  ? 256.344 221.838 317.576 1.00 82.94  ? 277  TYR C HE1    1 
ATOM   4340  H  HE2    . TYR A 1 277  ? 258.765 225.286 316.712 1.00 82.94  ? 277  TYR C HE2    1 
ATOM   4341  H  HH     . TYR A 1 277  ? 255.665 223.576 316.292 1.00 82.94  ? 277  TYR C HH     1 
ATOM   4342  N  N      . ASP A 1 278  ? 262.918 222.160 317.292 1.00 80.25  ? 278  ASP C N      1 
ATOM   4343  C  CA     . ASP A 1 278  ? 263.495 222.707 316.074 1.00 80.25  ? 278  ASP C CA     1 
ATOM   4344  C  C      . ASP A 1 278  ? 263.937 221.600 315.104 1.00 80.25  ? 278  ASP C C      1 
ATOM   4345  O  O      . ASP A 1 278  ? 263.621 221.630 313.911 1.00 80.25  ? 278  ASP C O      1 
ATOM   4346  C  CB     . ASP A 1 278  ? 264.665 223.603 316.493 1.00 80.25  ? 278  ASP C CB     1 
ATOM   4347  C  CG     . ASP A 1 278  ? 265.350 224.260 315.303 1.00 80.25  ? 278  ASP C CG     1 
ATOM   4348  O  OD1    . ASP A 1 278  ? 264.671 224.542 314.303 1.00 80.25  ? 278  ASP C OD1    1 
ATOM   4349  O  OD2    . ASP A 1 278  ? 266.566 224.541 315.408 1.00 80.25  ? 278  ASP C OD2    1 
ATOM   4350  H  H      . ASP A 1 278  ? 263.318 222.452 318.172 1.00 80.25  ? 278  ASP C H      1 
ATOM   4351  H  HA     . ASP A 1 278  ? 262.744 223.314 315.567 1.00 80.25  ? 278  ASP C HA     1 
ATOM   4352  H  HB2    . ASP A 1 278  ? 264.296 224.384 317.156 1.00 80.25  ? 278  ASP C HB2    1 
ATOM   4353  H  HB3    . ASP A 1 278  ? 265.394 223.008 317.042 1.00 80.25  ? 278  ASP C HB3    1 
ATOM   4354  N  N      . ARG A 1 279  ? 264.616 220.571 315.624 1.00 78.88  ? 279  ARG C N      1 
ATOM   4355  C  CA     . ARG A 1 279  ? 265.064 219.417 314.834 1.00 78.88  ? 279  ARG C CA     1 
ATOM   4356  C  C      . ARG A 1 279  ? 263.866 218.691 314.241 1.00 78.88  ? 279  ARG C C      1 
ATOM   4357  O  O      . ARG A 1 279  ? 263.885 218.317 313.072 1.00 78.88  ? 279  ARG C O      1 
ATOM   4358  C  CB     . ARG A 1 279  ? 265.752 218.415 315.772 1.00 78.88  ? 279  ARG C CB     1 
ATOM   4359  C  CG     . ARG A 1 279  ? 267.272 218.405 315.676 1.00 78.88  ? 279  ARG C CG     1 
ATOM   4360  C  CD     . ARG A 1 279  ? 267.777 217.356 316.682 1.00 78.88  ? 279  ARG C CD     1 
ATOM   4361  N  NE     . ARG A 1 279  ? 268.962 217.817 317.423 1.00 78.88  ? 279  ARG C NE     1 
ATOM   4362  C  CZ     . ARG A 1 279  ? 269.476 217.227 318.485 1.00 78.88  ? 279  ARG C CZ     1 
ATOM   4363  N  NH1    . ARG A 1 279  ? 270.541 217.712 319.047 1.00 78.88  ? 279  ARG C NH1    1 
ATOM   4364  N  NH2    . ARG A 1 279  ? 268.939 216.164 319.011 1.00 78.88  ? 279  ARG C NH2    1 
ATOM   4365  H  H      . ARG A 1 279  ? 264.839 220.606 316.608 1.00 78.88  ? 279  ARG C H      1 
ATOM   4366  H  HA     . ARG A 1 279  ? 265.722 219.719 314.020 1.00 78.88  ? 279  ARG C HA     1 
ATOM   4367  H  HB2    . ARG A 1 279  ? 265.446 218.598 316.802 1.00 78.88  ? 279  ARG C HB2    1 
ATOM   4368  H  HB3    . ARG A 1 279  ? 265.425 217.405 315.525 1.00 78.88  ? 279  ARG C HB3    1 
ATOM   4369  H  HG2    . ARG A 1 279  ? 267.591 218.146 314.668 1.00 78.88  ? 279  ARG C HG2    1 
ATOM   4370  H  HG3    . ARG A 1 279  ? 267.641 219.396 315.938 1.00 78.88  ? 279  ARG C HG3    1 
ATOM   4371  H  HD2    . ARG A 1 279  ? 266.990 217.134 317.402 1.00 78.88  ? 279  ARG C HD2    1 
ATOM   4372  H  HD3    . ARG A 1 279  ? 268.007 216.437 316.145 1.00 78.88  ? 279  ARG C HD3    1 
ATOM   4373  H  HE     . ARG A 1 279  ? 269.447 218.629 317.076 1.00 78.88  ? 279  ARG C HE     1 
ATOM   4374  H  HH11   . ARG A 1 279  ? 270.985 218.535 318.668 1.00 78.88  ? 279  ARG C HH11   1 
ATOM   4375  H  HH12   . ARG A 1 279  ? 270.934 217.263 319.861 1.00 78.88  ? 279  ARG C HH12   1 
ATOM   4376  H  HH21   . ARG A 1 279  ? 268.120 215.763 318.579 1.00 78.88  ? 279  ARG C HH21   1 
ATOM   4377  H  HH22   . ARG A 1 279  ? 269.354 215.733 319.821 1.00 78.88  ? 279  ARG C HH22   1 
ATOM   4378  N  N      . HIS A 1 280  ? 262.826 218.508 315.054 1.00 78.06  ? 280  HIS C N      1 
ATOM   4379  C  CA     . HIS A 1 280  ? 261.604 217.823 314.660 1.00 78.06  ? 280  HIS C CA     1 
ATOM   4380  C  C      . HIS A 1 280  ? 260.872 218.576 313.563 1.00 78.06  ? 280  HIS C C      1 
ATOM   4381  O  O      . HIS A 1 280  ? 260.508 217.982 312.552 1.00 78.06  ? 280  HIS C O      1 
ATOM   4382  C  CB     . HIS A 1 280  ? 260.729 217.589 315.886 1.00 78.06  ? 280  HIS C CB     1 
ATOM   4383  C  CG     . HIS A 1 280  ? 259.496 216.828 315.513 1.00 78.06  ? 280  HIS C CG     1 
ATOM   4384  N  ND1    . HIS A 1 280  ? 259.490 215.521 315.032 1.00 78.06  ? 280  HIS C ND1    1 
ATOM   4385  C  CD2    . HIS A 1 280  ? 258.214 217.266 315.641 1.00 78.06  ? 280  HIS C CD2    1 
ATOM   4386  C  CE1    . HIS A 1 280  ? 258.195 215.193 314.889 1.00 78.06  ? 280  HIS C CE1    1 
ATOM   4387  N  NE2    . HIS A 1 280  ? 257.410 216.225 315.242 1.00 78.06  ? 280  HIS C NE2    1 
ATOM   4388  H  H      . HIS A 1 280  ? 262.895 218.856 315.998 1.00 78.06  ? 280  HIS C H      1 
ATOM   4389  H  HA     . HIS A 1 280  ? 261.865 216.848 314.252 1.00 78.06  ? 280  HIS C HA     1 
ATOM   4390  H  HB2    . HIS A 1 280  ? 261.285 217.014 316.624 1.00 78.06  ? 280  HIS C HB2    1 
ATOM   4391  H  HB3    . HIS A 1 280  ? 260.441 218.541 316.331 1.00 78.06  ? 280  HIS C HB3    1 
ATOM   4392  H  HD2    . HIS A 1 280  ? 257.900 218.229 316.016 1.00 78.06  ? 280  HIS C HD2    1 
ATOM   4393  H  HE1    . HIS A 1 280  ? 257.831 214.237 314.546 1.00 78.06  ? 280  HIS C HE1    1 
ATOM   4394  H  HE2    . HIS A 1 280  ? 256.402 216.207 315.236 1.00 78.06  ? 280  HIS C HE2    1 
ATOM   4395  N  N      . VAL A 1 281  ? 260.739 219.892 313.692 1.00 79.56  ? 281  VAL C N      1 
ATOM   4396  C  CA     . VAL A 1 281  ? 260.082 220.686 312.657 1.00 79.56  ? 281  VAL C CA     1 
ATOM   4397  C  C      . VAL A 1 281  ? 260.910 220.660 311.371 1.00 79.56  ? 281  VAL C C      1 
ATOM   4398  O  O      . VAL A 1 281  ? 260.352 220.459 310.295 1.00 79.56  ? 281  VAL C O      1 
ATOM   4399  C  CB     . VAL A 1 281  ? 259.826 222.122 313.128 1.00 79.56  ? 281  VAL C CB     1 
ATOM   4400  C  CG1    . VAL A 1 281  ? 259.251 222.975 311.995 1.00 79.56  ? 281  VAL C CG1    1 
ATOM   4401  C  CG2    . VAL A 1 281  ? 258.804 222.145 314.265 1.00 79.56  ? 281  VAL C CG2    1 
ATOM   4402  H  H      . VAL A 1 281  ? 261.044 220.338 314.545 1.00 79.56  ? 281  VAL C H      1 
ATOM   4403  H  HA     . VAL A 1 281  ? 259.116 220.235 312.427 1.00 79.56  ? 281  VAL C HA     1 
ATOM   4404  H  HB     . VAL A 1 281  ? 260.758 222.567 313.472 1.00 79.56  ? 281  VAL C HB     1 
ATOM   4405  H  HG11   . VAL A 1 281  ? 258.933 223.943 312.380 1.00 79.56  ? 281  VAL C HG11   1 
ATOM   4406  H  HG12   . VAL A 1 281  ? 258.398 222.477 311.539 1.00 79.56  ? 281  VAL C HG12   1 
ATOM   4407  H  HG13   . VAL A 1 281  ? 260.016 223.158 311.242 1.00 79.56  ? 281  VAL C HG13   1 
ATOM   4408  H  HG21   . VAL A 1 281  ? 259.171 221.589 315.126 1.00 79.56  ? 281  VAL C HG21   1 
ATOM   4409  H  HG22   . VAL A 1 281  ? 257.862 221.711 313.935 1.00 79.56  ? 281  VAL C HG22   1 
ATOM   4410  H  HG23   . VAL A 1 281  ? 258.633 223.174 314.576 1.00 79.56  ? 281  VAL C HG23   1 
ATOM   4411  N  N      . HIS A 1 282  ? 262.240 220.779 311.448 1.00 74.88  ? 282  HIS C N      1 
ATOM   4412  C  CA     . HIS A 1 282  ? 263.073 220.714 310.244 1.00 74.88  ? 282  HIS C CA     1 
ATOM   4413  C  C      . HIS A 1 282  ? 262.973 219.349 309.579 1.00 74.88  ? 282  HIS C C      1 
ATOM   4414  O  O      . HIS A 1 282  ? 262.797 219.277 308.363 1.00 74.88  ? 282  HIS C O      1 
ATOM   4415  C  CB     . HIS A 1 282  ? 264.537 221.001 310.582 1.00 74.88  ? 282  HIS C CB     1 
ATOM   4416  C  CG     . HIS A 1 282  ? 264.812 222.469 310.663 1.00 74.88  ? 282  HIS C CG     1 
ATOM   4417  N  ND1    . HIS A 1 282  ? 264.569 223.305 311.721 1.00 74.88  ? 282  HIS C ND1    1 
ATOM   4418  C  CD2    . HIS A 1 282  ? 265.299 223.237 309.643 1.00 74.88  ? 282  HIS C CD2    1 
ATOM   4419  C  CE1    . HIS A 1 282  ? 264.914 224.548 311.353 1.00 74.88  ? 282  HIS C CE1    1 
ATOM   4420  N  NE2    . HIS A 1 282  ? 265.379 224.557 310.094 1.00 74.88  ? 282  HIS C NE2    1 
ATOM   4421  H  H      . HIS A 1 282  ? 262.679 220.961 312.338 1.00 74.88  ? 282  HIS C H      1 
ATOM   4422  H  HA     . HIS A 1 282  ? 262.730 221.454 309.520 1.00 74.88  ? 282  HIS C HA     1 
ATOM   4423  H  HB2    . HIS A 1 282  ? 264.806 220.522 311.522 1.00 74.88  ? 282  HIS C HB2    1 
ATOM   4424  H  HB3    . HIS A 1 282  ? 265.173 220.587 309.801 1.00 74.88  ? 282  HIS C HB3    1 
ATOM   4425  H  HD1    . HIS A 1 282  ? 264.237 223.050 312.639 1.00 74.88  ? 282  HIS C HD1    1 
ATOM   4426  H  HD2    . HIS A 1 282  ? 265.567 222.884 308.660 1.00 74.88  ? 282  HIS C HD2    1 
ATOM   4427  H  HE1    . HIS A 1 282  ? 264.843 225.418 311.989 1.00 74.88  ? 282  HIS C HE1    1 
ATOM   4428  N  N      . LYS A 1 283  ? 263.012 218.269 310.363 1.00 73.00  ? 283  LYS C N      1 
ATOM   4429  C  CA     . LYS A 1 283  ? 262.878 216.922 309.828 1.00 73.00  ? 283  LYS C CA     1 
ATOM   4430  C  C      . LYS A 1 283  ? 261.530 216.801 309.139 1.00 73.00  ? 283  LYS C C      1 
ATOM   4431  O  O      . LYS A 1 283  ? 261.491 216.460 307.963 1.00 73.00  ? 283  LYS C O      1 
ATOM   4432  C  CB     . LYS A 1 283  ? 263.023 215.914 310.971 1.00 73.00  ? 283  LYS C CB     1 
ATOM   4433  C  CG     . LYS A 1 283  ? 263.028 214.472 310.449 1.00 73.00  ? 283  LYS C CG     1 
ATOM   4434  C  CD     . LYS A 1 283  ? 263.168 213.504 311.623 1.00 73.00  ? 283  LYS C CD     1 
ATOM   4435  C  CE     . LYS A 1 283  ? 263.104 212.064 311.119 1.00 73.00  ? 283  LYS C CE     1 
ATOM   4436  N  NZ     . LYS A 1 283  ? 263.225 211.099 312.237 1.00 73.00  ? 283  LYS C NZ     1 
ATOM   4437  H  H      . LYS A 1 283  ? 263.181 218.389 311.351 1.00 73.00  ? 283  LYS C H      1 
ATOM   4438  H  HA     . LYS A 1 283  ? 263.654 216.742 309.085 1.00 73.00  ? 283  LYS C HA     1 
ATOM   4439  H  HB2    . LYS A 1 283  ? 263.967 216.099 311.483 1.00 73.00  ? 283  LYS C HB2    1 
ATOM   4440  H  HB3    . LYS A 1 283  ? 262.209 216.043 311.682 1.00 73.00  ? 283  LYS C HB3    1 
ATOM   4441  H  HG2    . LYS A 1 283  ? 262.092 214.267 309.932 1.00 73.00  ? 283  LYS C HG2    1 
ATOM   4442  H  HG3    . LYS A 1 283  ? 263.861 214.334 309.761 1.00 73.00  ? 283  LYS C HG3    1 
ATOM   4443  H  HD2    . LYS A 1 283  ? 264.122 213.676 312.120 1.00 73.00  ? 283  LYS C HD2    1 
ATOM   4444  H  HD3    . LYS A 1 283  ? 262.359 213.676 312.332 1.00 73.00  ? 283  LYS C HD3    1 
ATOM   4445  H  HE2    . LYS A 1 283  ? 262.159 211.916 310.600 1.00 73.00  ? 283  LYS C HE2    1 
ATOM   4446  H  HE3    . LYS A 1 283  ? 263.908 211.909 310.401 1.00 73.00  ? 283  LYS C HE3    1 
ATOM   4447  H  HZ1    . LYS A 1 283  ? 263.185 210.149 311.901 1.00 73.00  ? 283  LYS C HZ1    1 
ATOM   4448  H  HZ2    . LYS A 1 283  ? 262.472 211.218 312.897 1.00 73.00  ? 283  LYS C HZ2    1 
ATOM   4449  H  HZ3    . LYS A 1 283  ? 264.094 211.217 312.732 1.00 73.00  ? 283  LYS C HZ3    1 
ATOM   4450  N  N      . PHE A 1 284  ? 260.452 217.223 309.795 1.00 71.06  ? 284  PHE C N      1 
ATOM   4451  C  CA     . PHE A 1 284  ? 259.114 217.166 309.220 1.00 71.06  ? 284  PHE C CA     1 
ATOM   4452  C  C      . PHE A 1 284  ? 259.036 217.913 307.894 1.00 71.06  ? 284  PHE C C      1 
ATOM   4453  O  O      . PHE A 1 284  ? 258.658 217.314 306.890 1.00 71.06  ? 284  PHE C O      1 
ATOM   4454  C  CB     . PHE A 1 284  ? 258.082 217.725 310.202 1.00 71.06  ? 284  PHE C CB     1 
ATOM   4455  C  CG     . PHE A 1 284  ? 256.695 217.751 309.595 1.00 71.06  ? 284  PHE C CG     1 
ATOM   4456  C  CD1    . PHE A 1 284  ? 255.929 216.577 309.525 1.00 71.06  ? 284  PHE C CD1    1 
ATOM   4457  C  CD2    . PHE A 1 284  ? 256.208 218.943 309.029 1.00 71.06  ? 284  PHE C CD2    1 
ATOM   4458  C  CE1    . PHE A 1 284  ? 254.688 216.594 308.869 1.00 71.06  ? 284  PHE C CE1    1 
ATOM   4459  C  CE2    . PHE A 1 284  ? 254.972 218.955 308.367 1.00 71.06  ? 284  PHE C CE2    1 
ATOM   4460  C  CZ     . PHE A 1 284  ? 254.213 217.779 308.285 1.00 71.06  ? 284  PHE C CZ     1 
ATOM   4461  H  H      . PHE A 1 284  ? 260.555 217.545 310.747 1.00 71.06  ? 284  PHE C H      1 
ATOM   4462  H  HA     . PHE A 1 284  ? 258.860 216.124 309.026 1.00 71.06  ? 284  PHE C HA     1 
ATOM   4463  H  HB2    . PHE A 1 284  ? 258.065 217.105 311.097 1.00 71.06  ? 284  PHE C HB2    1 
ATOM   4464  H  HB3    . PHE A 1 284  ? 258.363 218.735 310.498 1.00 71.06  ? 284  PHE C HB3    1 
ATOM   4465  H  HD1    . PHE A 1 284  ? 256.298 215.660 309.958 1.00 71.06  ? 284  PHE C HD1    1 
ATOM   4466  H  HD2    . PHE A 1 284  ? 256.792 219.849 309.082 1.00 71.06  ? 284  PHE C HD2    1 
ATOM   4467  H  HE1    . PHE A 1 284  ? 254.098 215.692 308.816 1.00 71.06  ? 284  PHE C HE1    1 
ATOM   4468  H  HE2    . PHE A 1 284  ? 254.605 219.866 307.923 1.00 71.06  ? 284  PHE C HE2    1 
ATOM   4469  H  HZ     . PHE A 1 284  ? 253.260 217.786 307.779 1.00 71.06  ? 284  PHE C HZ     1 
ATOM   4470  N  N      . ILE A 1 285  ? 259.508 219.159 307.847 1.00 70.69  ? 285  ILE C N      1 
ATOM   4471  C  CA     . ILE A 1 285  ? 259.482 219.955 306.625 1.00 70.69  ? 285  ILE C CA     1 
ATOM   4472  C  C      . ILE A 1 285  ? 260.262 219.255 305.521 1.00 70.69  ? 285  ILE C C      1 
ATOM   4473  O  O      . ILE A 1 285  ? 259.747 219.110 304.419 1.00 70.69  ? 285  ILE C O      1 
ATOM   4474  C  CB     . ILE A 1 285  ? 260.065 221.346 306.909 1.00 70.69  ? 285  ILE C CB     1 
ATOM   4475  C  CG1    . ILE A 1 285  ? 259.082 222.156 307.775 1.00 70.69  ? 285  ILE C CG1    1 
ATOM   4476  C  CG2    . ILE A 1 285  ? 260.385 222.113 305.628 1.00 70.69  ? 285  ILE C CG2    1 
ATOM   4477  C  CD1    . ILE A 1 285  ? 259.689 223.431 308.372 1.00 70.69  ? 285  ILE C CD1    1 
ATOM   4478  H  H      . ILE A 1 285  ? 259.836 219.591 308.699 1.00 70.69  ? 285  ILE C H      1 
ATOM   4479  H  HA     . ILE A 1 285  ? 258.453 220.064 306.283 1.00 70.69  ? 285  ILE C HA     1 
ATOM   4480  H  HB     . ILE A 1 285  ? 260.995 221.224 307.463 1.00 70.69  ? 285  ILE C HB     1 
ATOM   4481  H  HG12   . ILE A 1 285  ? 258.209 222.419 307.180 1.00 70.69  ? 285  ILE C HG12   1 
ATOM   4482  H  HG13   . ILE A 1 285  ? 258.733 221.539 308.603 1.00 70.69  ? 285  ILE C HG13   1 
ATOM   4483  H  HG21   . ILE A 1 285  ? 260.713 223.128 305.846 1.00 70.69  ? 285  ILE C HG21   1 
ATOM   4484  H  HG22   . ILE A 1 285  ? 261.204 221.624 305.103 1.00 70.69  ? 285  ILE C HG22   1 
ATOM   4485  H  HG23   . ILE A 1 285  ? 259.495 222.138 305.001 1.00 70.69  ? 285  ILE C HG23   1 
ATOM   4486  H  HD11   . ILE A 1 285  ? 258.984 223.873 309.073 1.00 70.69  ? 285  ILE C HD11   1 
ATOM   4487  H  HD12   . ILE A 1 285  ? 260.612 223.191 308.895 1.00 70.69  ? 285  ILE C HD12   1 
ATOM   4488  H  HD13   . ILE A 1 285  ? 259.895 224.165 307.595 1.00 70.69  ? 285  ILE C HD13   1 
ATOM   4489  N  N      . ARG A 1 286  ? 261.454 218.727 305.813 1.00 66.81  ? 286  ARG C N      1 
ATOM   4490  C  CA     . ARG A 1 286  ? 262.271 218.033 304.808 1.00 66.81  ? 286  ARG C CA     1 
ATOM   4491  C  C      . ARG A 1 286  ? 261.560 216.802 304.293 1.00 66.81  ? 286  ARG C C      1 
ATOM   4492  O  O      . ARG A 1 286  ? 261.532 216.558 303.093 1.00 66.81  ? 286  ARG C O      1 
ATOM   4493  C  CB     . ARG A 1 286  ? 263.648 217.707 305.395 1.00 66.81  ? 286  ARG C CB     1 
ATOM   4494  C  CG     . ARG A 1 286  ? 264.761 218.069 304.405 1.00 66.81  ? 286  ARG C CG     1 
ATOM   4495  C  CD     . ARG A 1 286  ? 266.075 218.242 305.178 1.00 66.81  ? 286  ARG C CD     1 
ATOM   4496  N  NE     . ARG A 1 286  ? 266.481 219.662 305.186 1.00 66.81  ? 286  ARG C NE     1 
ATOM   4497  C  CZ     . ARG A 1 286  ? 267.297 220.256 306.036 1.00 66.81  ? 286  ARG C CZ     1 
ATOM   4498  N  NH1    . ARG A 1 286  ? 267.540 221.526 305.942 1.00 66.81  ? 286  ARG C NH1    1 
ATOM   4499  N  NH2    . ARG A 1 286  ? 267.877 219.612 307.006 1.00 66.81  ? 286  ARG C NH2    1 
ATOM   4500  H  H      . ARG A 1 286  ? 261.821 218.851 306.745 1.00 66.81  ? 286  ARG C H      1 
ATOM   4501  H  HA     . ARG A 1 286  ? 262.383 218.701 303.954 1.00 66.81  ? 286  ARG C HA     1 
ATOM   4502  H  HB2    . ARG A 1 286  ? 263.797 218.309 306.291 1.00 66.81  ? 286  ARG C HB2    1 
ATOM   4503  H  HB3    . ARG A 1 286  ? 263.718 216.658 305.676 1.00 66.81  ? 286  ARG C HB3    1 
ATOM   4504  H  HG2    . ARG A 1 286  ? 264.866 217.260 303.684 1.00 66.81  ? 286  ARG C HG2    1 
ATOM   4505  H  HG3    . ARG A 1 286  ? 264.520 218.988 303.872 1.00 66.81  ? 286  ARG C HG3    1 
ATOM   4506  H  HD2    . ARG A 1 286  ? 265.976 217.860 306.193 1.00 66.81  ? 286  ARG C HD2    1 
ATOM   4507  H  HD3    . ARG A 1 286  ? 266.848 217.665 304.672 1.00 66.81  ? 286  ARG C HD3    1 
ATOM   4508  H  HE     . ARG A 1 286  ? 266.102 220.249 304.460 1.00 66.81  ? 286  ARG C HE     1 
ATOM   4509  H  HH11   . ARG A 1 286  ? 267.102 222.070 305.215 1.00 66.81  ? 286  ARG C HH11   1 
ATOM   4510  H  HH12   . ARG A 1 286  ? 268.167 221.972 306.595 1.00 66.81  ? 286  ARG C HH12   1 
ATOM   4511  H  HH21   . ARG A 1 286  ? 267.716 218.622 307.100 1.00 66.81  ? 286  ARG C HH21   1 
ATOM   4512  H  HH22   . ARG A 1 286  ? 268.504 220.093 307.635 1.00 66.81  ? 286  ARG C HH22   1 
ATOM   4513  N  N      . THR A 1 287  ? 260.918 216.064 305.190 1.00 62.34  ? 287  THR C N      1 
ATOM   4514  C  CA     . THR A 1 287  ? 260.167 214.882 304.795 1.00 62.34  ? 287  THR C CA     1 
ATOM   4515  C  C      . THR A 1 287  ? 258.984 215.257 303.900 1.00 62.34  ? 287  THR C C      1 
ATOM   4516  O  O      . THR A 1 287  ? 258.785 214.633 302.859 1.00 62.34  ? 287  THR C O      1 
ATOM   4517  C  CB     . THR A 1 287  ? 259.638 214.084 306.008 1.00 62.34  ? 287  THR C CB     1 
ATOM   4518  O  OG1    . THR A 1 287  ? 260.200 214.353 307.267 1.00 62.34  ? 287  THR C OG1    1 
ATOM   4519  C  CG2    . THR A 1 287  ? 259.958 212.628 305.793 1.00 62.34  ? 287  THR C CG2    1 
ATOM   4520  H  H      . THR A 1 287  ? 260.963 216.349 306.157 1.00 62.34  ? 287  THR C H      1 
ATOM   4521  H  HA     . THR A 1 287  ? 260.826 214.242 304.208 1.00 62.34  ? 287  THR C HA     1 
ATOM   4522  H  HB     . THR A 1 287  ? 258.561 214.214 306.088 1.00 62.34  ? 287  THR C HB     1 
ATOM   4523  H  HG1    . THR A 1 287  ? 260.446 215.275 307.334 1.00 62.34  ? 287  THR C HG1    1 
ATOM   4524  H  HG21   . THR A 1 287  ? 259.387 212.012 306.487 1.00 62.34  ? 287  THR C HG21   1 
ATOM   4525  H  HG22   . THR A 1 287  ? 259.677 212.399 304.766 1.00 62.34  ? 287  THR C HG22   1 
ATOM   4526  H  HG23   . THR A 1 287  ? 261.022 212.446 305.928 1.00 62.34  ? 287  THR C HG23   1 
ATOM   4527  N  N      . ALA A 1 288  ? 258.249 216.316 304.248 1.00 60.22  ? 288  ALA C N      1 
ATOM   4528  C  CA     . ALA A 1 288  ? 257.095 216.784 303.486 1.00 60.22  ? 288  ALA C CA     1 
ATOM   4529  C  C      . ALA A 1 288  ? 257.499 217.323 302.098 1.00 60.22  ? 288  ALA C C      1 
ATOM   4530  O  O      . ALA A 1 288  ? 256.875 216.973 301.096 1.00 60.22  ? 288  ALA C O      1 
ATOM   4531  C  CB     . ALA A 1 288  ? 256.371 217.860 304.312 1.00 60.22  ? 288  ALA C CB     1 
ATOM   4532  H  H      . ALA A 1 288  ? 258.473 216.800 305.105 1.00 60.22  ? 288  ALA C H      1 
ATOM   4533  H  HA     . ALA A 1 288  ? 256.414 215.947 303.333 1.00 60.22  ? 288  ALA C HA     1 
ATOM   4534  H  HB1    . ALA A 1 288  ? 256.065 217.453 305.275 1.00 60.22  ? 288  ALA C HB1    1 
ATOM   4535  H  HB2    . ALA A 1 288  ? 255.485 218.196 303.777 1.00 60.22  ? 288  ALA C HB2    1 
ATOM   4536  H  HB3    . ALA A 1 288  ? 257.025 218.714 304.482 1.00 60.22  ? 288  ALA C HB3    1 
ATOM   4537  N  N      . ILE A 1 289  ? 258.545 218.159 302.038 1.00 57.81  ? 289  ILE C N      1 
ATOM   4538  C  CA     . ILE A 1 289  ? 259.047 218.779 300.807 1.00 57.81  ? 289  ILE C CA     1 
ATOM   4539  C  C      . ILE A 1 289  ? 259.720 217.785 299.858 1.00 57.81  ? 289  ILE C C      1 
ATOM   4540  O  O      . ILE A 1 289  ? 259.236 217.515 298.761 1.00 57.81  ? 289  ILE C O      1 
ATOM   4541  C  CB     . ILE A 1 289  ? 260.095 219.902 301.074 1.00 57.81  ? 289  ILE C CB     1 
ATOM   4542  C  CG1    . ILE A 1 289  ? 259.600 221.123 301.871 1.00 57.81  ? 289  ILE C CG1    1 
ATOM   4543  C  CG2    . ILE A 1 289  ? 260.627 220.475 299.730 1.00 57.81  ? 289  ILE C CG2    1 
ATOM   4544  C  CD1    . ILE A 1 289  ? 260.778 221.989 302.340 1.00 57.81  ? 289  ILE C CD1    1 
ATOM   4545  H  H      . ILE A 1 289  ? 258.993 218.407 302.908 1.00 57.81  ? 289  ILE C H      1 
ATOM   4546  H  HA     . ILE A 1 289  ? 258.207 219.226 300.277 1.00 57.81  ? 289  ILE C HA     1 
ATOM   4547  H  HB     . ILE A 1 289  ? 260.927 219.467 301.626 1.00 57.81  ? 289  ILE C HB     1 
ATOM   4548  H  HG12   . ILE A 1 289  ? 258.922 221.722 301.264 1.00 57.81  ? 289  ILE C HG12   1 
ATOM   4549  H  HG13   . ILE A 1 289  ? 259.064 220.785 302.757 1.00 57.81  ? 289  ILE C HG13   1 
ATOM   4550  H  HG21   . ILE A 1 289  ? 261.449 221.167 299.899 1.00 57.81  ? 289  ILE C HG21   1 
ATOM   4551  H  HG22   . ILE A 1 289  ? 261.040 219.709 299.076 1.00 57.81  ? 289  ILE C HG22   1 
ATOM   4552  H  HG23   . ILE A 1 289  ? 259.835 220.996 299.195 1.00 57.81  ? 289  ILE C HG23   1 
ATOM   4553  H  HD11   . ILE A 1 289  ? 261.213 222.546 301.512 1.00 57.81  ? 289  ILE C HD11   1 
ATOM   4554  H  HD12   . ILE A 1 289  ? 261.546 221.369 302.803 1.00 57.81  ? 289  ILE C HD12   1 
ATOM   4555  H  HD13   . ILE A 1 289  ? 260.438 222.720 303.072 1.00 57.81  ? 289  ILE C HD13   1 
ATOM   4556  N  N      . ASP A 1 290  ? 260.879 217.293 300.295 1.00 51.75  ? 290  ASP C N      1 
ATOM   4557  C  CA     . ASP A 1 290  ? 261.833 216.551 299.483 1.00 51.75  ? 290  ASP C CA     1 
ATOM   4558  C  C      . ASP A 1 290  ? 261.561 215.089 299.187 1.00 51.75  ? 290  ASP C C      1 
ATOM   4559  O  O      . ASP A 1 290  ? 262.045 214.621 298.155 1.00 51.75  ? 290  ASP C O      1 
ATOM   4560  C  CB     . ASP A 1 290  ? 263.201 216.595 300.198 1.00 51.75  ? 290  ASP C CB     1 
ATOM   4561  C  CG     . ASP A 1 290  ? 263.918 217.948 300.165 1.00 51.75  ? 290  ASP C CG     1 
ATOM   4562  O  OD1    . ASP A 1 290  ? 263.544 218.832 299.367 1.00 51.75  ? 290  ASP C OD1    1 
ATOM   4563  O  OD2    . ASP A 1 290  ? 264.897 218.105 300.928 1.00 51.75  ? 290  ASP C OD2    1 
ATOM   4564  H  H      . ASP A 1 290  ? 261.143 217.479 301.251 1.00 51.75  ? 290  ASP C H      1 
ATOM   4565  H  HA     . ASP A 1 290  ? 261.933 217.055 298.522 1.00 51.75  ? 290  ASP C HA     1 
ATOM   4566  H  HB2    . ASP A 1 290  ? 263.095 216.250 301.227 1.00 51.75  ? 290  ASP C HB2    1 
ATOM   4567  H  HB3    . ASP A 1 290  ? 263.864 215.885 299.706 1.00 51.75  ? 290  ASP C HB3    1 
ATOM   4568  N  N      . MET A 1 291  ? 260.830 214.344 300.023 1.00 266.90 ? 291  MET C N      1 
ATOM   4569  C  CA     . MET A 1 291  ? 260.757 212.910 299.736 1.00 266.90 ? 291  MET C CA     1 
ATOM   4570  C  C      . MET A 1 291  ? 259.700 212.533 298.705 1.00 266.90 ? 291  MET C C      1 
ATOM   4571  O  O      . MET A 1 291  ? 259.908 211.562 297.978 1.00 266.90 ? 291  MET C O      1 
ATOM   4572  C  CB     . MET A 1 291  ? 260.862 212.093 301.017 1.00 266.90 ? 291  MET C CB     1 
ATOM   4573  C  CG     . MET A 1 291  ? 262.321 212.280 301.500 1.00 266.90 ? 291  MET C CG     1 
ATOM   4574  S  SD     . MET A 1 291  ? 263.622 211.434 300.543 1.00 266.90 ? 291  MET C SD     1 
ATOM   4575  C  CE     . MET A 1 291  ? 263.524 209.708 301.075 1.00 266.90 ? 291  MET C CE     1 
ATOM   4576  H  H      . MET A 1 291  ? 260.441 214.730 300.869 1.00 266.90 ? 291  MET C H      1 
ATOM   4577  H  HA     . MET A 1 291  ? 261.667 212.636 299.202 1.00 266.90 ? 291  MET C HA     1 
ATOM   4578  H  HB2    . MET A 1 291  ? 260.155 212.457 301.762 1.00 266.90 ? 291  MET C HB2    1 
ATOM   4579  H  HB3    . MET A 1 291  ? 260.676 211.041 300.803 1.00 266.90 ? 291  MET C HB3    1 
ATOM   4580  H  HG2    . MET A 1 291  ? 262.557 213.344 301.508 1.00 266.90 ? 291  MET C HG2    1 
ATOM   4581  H  HG3    . MET A 1 291  ? 262.410 211.971 302.541 1.00 266.90 ? 291  MET C HG3    1 
ATOM   4582  H  HE1    . MET A 1 291  ? 264.270 209.119 300.544 1.00 266.90 ? 291  MET C HE1    1 
ATOM   4583  H  HE2    . MET A 1 291  ? 262.535 209.305 300.861 1.00 266.90 ? 291  MET C HE2    1 
ATOM   4584  H  HE3    . MET A 1 291  ? 263.732 209.659 302.144 1.00 266.90 ? 291  MET C HE3    1 
ATOM   4585  N  N      . ASP A 1 292  ? 258.576 213.245 298.606 1.00 262.50 ? 292  ASP C N      1 
ATOM   4586  C  CA     . ASP A 1 292  ? 257.701 213.059 297.442 1.00 262.50 ? 292  ASP C CA     1 
ATOM   4587  C  C      . ASP A 1 292  ? 258.413 213.748 296.261 1.00 262.50 ? 292  ASP C C      1 
ATOM   4588  O  O      . ASP A 1 292  ? 258.649 214.956 296.334 1.00 262.50 ? 292  ASP C O      1 
ATOM   4589  C  CB     . ASP A 1 292  ? 256.282 213.573 297.688 1.00 262.50 ? 292  ASP C CB     1 
ATOM   4590  C  CG     . ASP A 1 292  ? 255.297 213.013 296.656 1.00 262.50 ? 292  ASP C CG     1 
ATOM   4591  O  OD1    . ASP A 1 292  ? 255.782 212.497 295.632 1.00 262.50 ? 292  ASP C OD1    1 
ATOM   4592  O  OD2    . ASP A 1 292  ? 254.102 213.406 296.678 1.00 262.50 ? 292  ASP C OD2    1 
ATOM   4593  H  H      . ASP A 1 292  ? 258.451 214.054 299.196 1.00 262.50 ? 292  ASP C H      1 
ATOM   4594  H  HA     . ASP A 1 292  ? 257.628 211.991 297.236 1.00 262.50 ? 292  ASP C HA     1 
ATOM   4595  H  HB2    . ASP A 1 292  ? 255.968 213.221 298.670 1.00 262.50 ? 292  ASP C HB2    1 
ATOM   4596  H  HB3    . ASP A 1 292  ? 256.263 214.663 297.685 1.00 262.50 ? 292  ASP C HB3    1 
ATOM   4597  N  N      . LYS A 1 293  ? 258.683 213.055 295.144 1.00 265.41 ? 293  LYS C N      1 
ATOM   4598  C  CA     . LYS A 1 293  ? 259.499 213.627 294.045 1.00 265.41 ? 293  LYS C CA     1 
ATOM   4599  C  C      . LYS A 1 293  ? 258.692 213.897 292.793 1.00 265.41 ? 293  LYS C C      1 
ATOM   4600  O  O      . LYS A 1 293  ? 258.873 214.955 292.196 1.00 265.41 ? 293  LYS C O      1 
ATOM   4601  C  CB     . LYS A 1 293  ? 260.739 212.748 293.851 1.00 265.41 ? 293  LYS C CB     1 
ATOM   4602  C  CG     . LYS A 1 293  ? 261.647 212.964 295.076 1.00 265.41 ? 293  LYS C CG     1 
ATOM   4603  C  CD     . LYS A 1 293  ? 262.782 211.949 295.197 1.00 265.41 ? 293  LYS C CD     1 
ATOM   4604  C  CE     . LYS A 1 293  ? 263.445 212.165 296.561 1.00 265.41 ? 293  LYS C CE     1 
ATOM   4605  N  NZ     . LYS A 1 293  ? 264.514 211.173 296.822 1.00 265.41 ? 293  LYS C NZ     1 
ATOM   4606  H  H      . LYS A 1 293  ? 258.446 212.075 295.128 1.00 265.41 ? 293  LYS C H      1 
ATOM   4607  H  HA     . LYS A 1 293  ? 259.866 214.610 294.340 1.00 265.41 ? 293  LYS C HA     1 
ATOM   4608  H  HB2    . LYS A 1 293  ? 260.449 211.702 293.766 1.00 265.41 ? 293  LYS C HB2    1 
ATOM   4609  H  HB3    . LYS A 1 293  ? 261.276 213.048 292.952 1.00 265.41 ? 293  LYS C HB3    1 
ATOM   4610  H  HG2    . LYS A 1 293  ? 262.068 213.967 295.029 1.00 265.41 ? 293  LYS C HG2    1 
ATOM   4611  H  HG3    . LYS A 1 293  ? 261.058 212.895 295.988 1.00 265.41 ? 293  LYS C HG3    1 
ATOM   4612  H  HD2    . LYS A 1 293  ? 262.374 210.942 295.144 1.00 265.41 ? 293  LYS C HD2    1 
ATOM   4613  H  HD3    . LYS A 1 293  ? 263.499 212.096 294.392 1.00 265.41 ? 293  LYS C HD3    1 
ATOM   4614  H  HE2    . LYS A 1 293  ? 263.850 213.174 296.598 1.00 265.41 ? 293  LYS C HE2    1 
ATOM   4615  H  HE3    . LYS A 1 293  ? 262.681 212.094 297.332 1.00 265.41 ? 293  LYS C HE3    1 
ATOM   4616  H  HZ1    . LYS A 1 293  ? 264.916 211.302 297.737 1.00 265.41 ? 293  LYS C HZ1    1 
ATOM   4617  H  HZ2    . LYS A 1 293  ? 265.258 211.262 296.149 1.00 265.41 ? 293  LYS C HZ2    1 
ATOM   4618  H  HZ3    . LYS A 1 293  ? 264.160 210.231 296.775 1.00 265.41 ? 293  LYS C HZ3    1 
ATOM   4619  N  N      . ASN A 1 294  ? 257.758 213.021 292.407 1.00 258.01 ? 294  ASN C N      1 
ATOM   4620  C  CA     . ASN A 1 294  ? 256.771 213.385 291.369 1.00 258.01 ? 294  ASN C CA     1 
ATOM   4621  C  C      . ASN A 1 294  ? 255.894 214.477 292.058 1.00 258.01 ? 294  ASN C C      1 
ATOM   4622  O  O      . ASN A 1 294  ? 255.277 215.329 291.423 1.00 258.01 ? 294  ASN C O      1 
ATOM   4623  C  CB     . ASN A 1 294  ? 256.025 212.202 290.723 1.00 258.01 ? 294  ASN C CB     1 
ATOM   4624  C  CG     . ASN A 1 294  ? 255.263 211.278 291.639 1.00 258.01 ? 294  ASN C CG     1 
ATOM   4625  O  OD1    . ASN A 1 294  ? 255.133 211.531 292.821 1.00 258.01 ? 294  ASN C OD1    1 
ATOM   4626  N  ND2    . ASN A 1 294  ? 254.736 210.204 291.104 1.00 258.01 ? 294  ASN C ND2    1 
ATOM   4627  H  H      . ASN A 1 294  ? 257.677 212.137 292.888 1.00 258.01 ? 294  ASN C H      1 
ATOM   4628  H  HA     . ASN A 1 294  ? 257.297 213.891 290.560 1.00 258.01 ? 294  ASN C HA     1 
ATOM   4629  H  HB2    . ASN A 1 294  ? 255.333 212.590 289.977 1.00 258.01 ? 294  ASN C HB2    1 
ATOM   4630  H  HB3    . ASN A 1 294  ? 256.760 211.596 290.193 1.00 258.01 ? 294  ASN C HB3    1 
ATOM   4631  H  HD21   . ASN A 1 294  ? 254.881 210.003 290.126 1.00 258.01 ? 294  ASN C HD21   1 
ATOM   4632  H  HD22   . ASN A 1 294  ? 254.261 209.540 291.698 1.00 258.01 ? 294  ASN C HD22   1 
ATOM   4633  N  N      . ARG A 1 295  ? 255.794 214.403 293.404 1.00 258.19 ? 295  ARG C N      1 
ATOM   4634  C  CA     . ARG A 1 295  ? 255.150 215.309 294.371 1.00 258.19 ? 295  ARG C CA     1 
ATOM   4635  C  C      . ARG A 1 295  ? 253.636 215.460 294.225 1.00 258.19 ? 295  ARG C C      1 
ATOM   4636  O  O      . ARG A 1 295  ? 253.090 216.550 294.340 1.00 258.19 ? 295  ARG C O      1 
ATOM   4637  C  CB     . ARG A 1 295  ? 256.058 216.559 294.414 1.00 258.19 ? 295  ARG C CB     1 
ATOM   4638  C  CG     . ARG A 1 295  ? 255.905 217.451 295.659 1.00 258.19 ? 295  ARG C CG     1 
ATOM   4639  C  CD     . ARG A 1 295  ? 257.219 218.239 295.811 1.00 258.19 ? 295  ARG C CD     1 
ATOM   4640  N  NE     . ARG A 1 295  ? 257.134 219.388 296.732 1.00 258.19 ? 295  ARG C NE     1 
ATOM   4641  C  CZ     . ARG A 1 295  ? 256.766 220.620 296.431 1.00 258.19 ? 295  ARG C CZ     1 
ATOM   4642  N  NH1    . ARG A 1 295  ? 256.909 221.586 297.289 1.00 258.19 ? 295  ARG C NH1    1 
ATOM   4643  N  NH2    . ARG A 1 295  ? 256.252 220.929 295.279 1.00 258.19 ? 295  ARG C NH2    1 
ATOM   4644  H  H      . ARG A 1 295  ? 256.229 213.590 293.816 1.00 258.19 ? 295  ARG C H      1 
ATOM   4645  H  HA     . ARG A 1 295  ? 255.318 214.911 295.372 1.00 258.19 ? 295  ARG C HA     1 
ATOM   4646  H  HB2    . ARG A 1 295  ? 257.092 216.219 294.381 1.00 258.19 ? 295  ARG C HB2    1 
ATOM   4647  H  HB3    . ARG A 1 295  ? 255.894 217.164 293.523 1.00 258.19 ? 295  ARG C HB3    1 
ATOM   4648  H  HG2    . ARG A 1 295  ? 255.065 218.131 295.518 1.00 258.19 ? 295  ARG C HG2    1 
ATOM   4649  H  HG3    . ARG A 1 295  ? 255.752 216.847 296.552 1.00 258.19 ? 295  ARG C HG3    1 
ATOM   4650  H  HD2    . ARG A 1 295  ? 257.991 217.558 296.168 1.00 258.19 ? 295  ARG C HD2    1 
ATOM   4651  H  HD3    . ARG A 1 295  ? 257.543 218.592 294.832 1.00 258.19 ? 295  ARG C HD3    1 
ATOM   4652  H  HE     . ARG A 1 295  ? 257.547 219.253 297.641 1.00 258.19 ? 295  ARG C HE     1 
ATOM   4653  H  HH11   . ARG A 1 295  ? 257.399 221.427 298.154 1.00 258.19 ? 295  ARG C HH11   1 
ATOM   4654  H  HH12   . ARG A 1 295  ? 256.743 222.535 296.991 1.00 258.19 ? 295  ARG C HH12   1 
ATOM   4655  H  HH21   . ARG A 1 295  ? 256.158 220.211 294.578 1.00 258.19 ? 295  ARG C HH21   1 
ATOM   4656  H  HH22   . ARG A 1 295  ? 256.025 221.884 295.056 1.00 258.19 ? 295  ARG C HH22   1 
ATOM   4657  N  N      . ILE A 1 296  ? 253.027 214.688 293.900 1.00 67.31  ? 296  ILE C N      1 
ATOM   4658  C  CA     . ILE A 1 296  ? 251.648 214.216 293.572 1.00 67.31  ? 296  ILE C CA     1 
ATOM   4659  C  C      . ILE A 1 296  ? 250.832 213.788 294.796 1.00 67.31  ? 296  ILE C C      1 
ATOM   4660  O  O      . ILE A 1 296  ? 249.865 214.475 295.084 1.00 67.31  ? 296  ILE C O      1 
ATOM   4661  C  CB     . ILE A 1 296  ? 251.619 213.146 292.476 1.00 67.31  ? 296  ILE C CB     1 
ATOM   4662  C  CG1    . ILE A 1 296  ? 252.455 213.648 291.282 1.00 67.31  ? 296  ILE C CG1    1 
ATOM   4663  C  CG2    . ILE A 1 296  ? 250.144 212.947 292.095 1.00 67.31  ? 296  ILE C CG2    1 
ATOM   4664  C  CD1    . ILE A 1 296  ? 252.249 212.909 289.961 1.00 67.31  ? 296  ILE C CD1    1 
ATOM   4665  H  H      . ILE A 1 296  ? 253.362 215.393 293.260 1.00 67.31  ? 296  ILE C H      1 
ATOM   4666  H  HA     . ILE A 1 296  ? 251.101 215.071 293.177 1.00 67.31  ? 296  ILE C HA     1 
ATOM   4667  H  HB     . ILE A 1 296  ? 252.027 212.200 292.832 1.00 67.31  ? 296  ILE C HB     1 
ATOM   4668  H  HG12   . ILE A 1 296  ? 252.245 214.701 291.099 1.00 67.31  ? 296  ILE C HG12   1 
ATOM   4669  H  HG13   . ILE A 1 296  ? 253.509 213.531 291.535 1.00 67.31  ? 296  ILE C HG13   1 
ATOM   4670  H  HG21   . ILE A 1 296  ? 249.710 213.880 291.741 1.00 67.31  ? 296  ILE C HG21   1 
ATOM   4671  H  HG22   . ILE A 1 296  ? 250.057 212.210 291.299 1.00 67.31  ? 296  ILE C HG22   1 
ATOM   4672  H  HG23   . ILE A 1 296  ? 249.558 212.567 292.930 1.00 67.31  ? 296  ILE C HG23   1 
ATOM   4673  H  HD11   . ILE A 1 296  ? 251.261 213.127 289.557 1.00 67.31  ? 296  ILE C HD11   1 
ATOM   4674  H  HD12   . ILE A 1 296  ? 252.365 211.836 290.109 1.00 67.31  ? 296  ILE C HD12   1 
ATOM   4675  H  HD13   . ILE A 1 296  ? 252.988 213.249 289.237 1.00 67.31  ? 296  ILE C HD13   1 
ATOM   4676  N  N      . PHE A 1 297  ? 251.194 212.749 295.566 1.00 69.68  ? 297  PHE C N      1 
ATOM   4677  C  CA     . PHE A 1 297  ? 250.370 212.315 296.717 1.00 69.68  ? 297  PHE C CA     1 
ATOM   4678  C  C      . PHE A 1 297  ? 250.622 213.002 298.054 1.00 69.68  ? 297  PHE C C      1 
ATOM   4679  O  O      . PHE A 1 297  ? 249.700 213.037 298.859 1.00 69.68  ? 297  PHE C O      1 
ATOM   4680  C  CB     . PHE A 1 297  ? 250.408 210.799 296.964 1.00 69.68  ? 297  PHE C CB     1 
ATOM   4681  C  CG     . PHE A 1 297  ? 249.264 209.970 296.403 1.00 69.68  ? 297  PHE C CG     1 
ATOM   4682  C  CD1    . PHE A 1 297  ? 248.338 210.456 295.462 1.00 69.68  ? 297  PHE C CD1    1 
ATOM   4683  C  CD2    . PHE A 1 297  ? 248.988 208.758 297.056 1.00 69.68  ? 297  PHE C CD2    1 
ATOM   4684  C  CE1    . PHE A 1 297  ? 247.156 209.738 295.202 1.00 69.68  ? 297  PHE C CE1    1 
ATOM   4685  C  CE2    . PHE A 1 297  ? 247.808 208.043 296.812 1.00 69.68  ? 297  PHE C CE2    1 
ATOM   4686  C  CZ     . PHE A 1 297  ? 246.884 208.539 295.886 1.00 69.68  ? 297  PHE C CZ     1 
ATOM   4687  H  H      . PHE A 1 297  ? 251.996 212.181 295.337 1.00 69.68  ? 297  PHE C H      1 
ATOM   4688  H  HA     . PHE A 1 297  ? 249.334 212.568 296.489 1.00 69.68  ? 297  PHE C HA     1 
ATOM   4689  H  HB2    . PHE A 1 297  ? 251.343 210.396 296.577 1.00 69.68  ? 297  PHE C HB2    1 
ATOM   4690  H  HB3    . PHE A 1 297  ? 250.428 210.618 298.038 1.00 69.68  ? 297  PHE C HB3    1 
ATOM   4691  H  HD1    . PHE A 1 297  ? 248.513 211.386 294.944 1.00 69.68  ? 297  PHE C HD1    1 
ATOM   4692  H  HD2    . PHE A 1 297  ? 249.668 208.406 297.817 1.00 69.68  ? 297  PHE C HD2    1 
ATOM   4693  H  HE1    . PHE A 1 297  ? 246.445 210.121 294.485 1.00 69.68  ? 297  PHE C HE1    1 
ATOM   4694  H  HE2    . PHE A 1 297  ? 247.600 207.136 297.359 1.00 69.68  ? 297  PHE C HE2    1 
ATOM   4695  H  HZ     . PHE A 1 297  ? 245.970 207.995 295.704 1.00 69.68  ? 297  PHE C HZ     1 
ATOM   4696  N  N      . SER A 1 298  ? 251.794 213.571 298.309 1.00 74.16  ? 298  SER C N      1 
ATOM   4697  C  CA     . SER A 1 298  ? 252.087 214.245 299.581 1.00 74.16  ? 298  SER C CA     1 
ATOM   4698  C  C      . SER A 1 298  ? 250.965 215.214 299.947 1.00 74.16  ? 298  SER C C      1 
ATOM   4699  O  O      . SER A 1 298  ? 250.314 215.046 300.972 1.00 74.16  ? 298  SER C O      1 
ATOM   4700  C  CB     . SER A 1 298  ? 253.453 214.948 299.468 1.00 74.16  ? 298  SER C CB     1 
ATOM   4701  O  OG     . SER A 1 298  ? 253.706 215.893 300.495 1.00 74.16  ? 298  SER C OG     1 
ATOM   4702  H  H      . SER A 1 298  ? 252.547 213.440 297.649 1.00 74.16  ? 298  SER C H      1 
ATOM   4703  H  HA     . SER A 1 298  ? 252.145 213.500 300.374 1.00 74.16  ? 298  SER C HA     1 
ATOM   4704  H  HB2    . SER A 1 298  ? 254.233 214.188 299.479 1.00 74.16  ? 298  SER C HB2    1 
ATOM   4705  H  HB3    . SER A 1 298  ? 253.507 215.467 298.511 1.00 74.16  ? 298  SER C HB3    1 
ATOM   4706  H  HG     . SER A 1 298  ? 254.420 216.471 300.216 1.00 74.16  ? 298  SER C HG     1 
ATOM   4707  N  N      . GLN A 1 299  ? 250.665 216.162 299.069 1.00 75.25  ? 299  GLN C N      1 
ATOM   4708  C  CA     . GLN A 1 299  ? 249.619 217.161 299.257 1.00 75.25  ? 299  GLN C CA     1 
ATOM   4709  C  C      . GLN A 1 299  ? 248.242 216.482 299.340 1.00 75.25  ? 299  GLN C C      1 
ATOM   4710  O  O      . GLN A 1 299  ? 247.470 216.706 300.269 1.00 75.25  ? 299  GLN C O      1 
ATOM   4711  C  CB     . GLN A 1 299  ? 249.601 218.121 298.053 1.00 75.25  ? 299  GLN C CB     1 
ATOM   4712  C  CG     . GLN A 1 299  ? 250.800 219.075 297.908 1.00 75.25  ? 299  GLN C CG     1 
ATOM   4713  C  CD     . GLN A 1 299  ? 252.120 218.389 297.555 1.00 75.25  ? 299  GLN C CD     1 
ATOM   4714  O  OE1    . GLN A 1 299  ? 252.201 217.257 297.099 1.00 75.25  ? 299  GLN C OE1    1 
ATOM   4715  N  NE2    . GLN A 1 299  ? 253.222 219.075 297.707 1.00 75.25  ? 299  GLN C NE2    1 
ATOM   4716  H  H      . GLN A 1 299  ? 251.245 216.238 298.246 1.00 75.25  ? 299  GLN C H      1 
ATOM   4717  H  HA     . GLN A 1 299  ? 249.791 217.722 300.175 1.00 75.25  ? 299  GLN C HA     1 
ATOM   4718  H  HB2    . GLN A 1 299  ? 249.501 217.552 297.129 1.00 75.25  ? 299  GLN C HB2    1 
ATOM   4719  H  HB3    . GLN A 1 299  ? 248.711 218.743 298.141 1.00 75.25  ? 299  GLN C HB3    1 
ATOM   4720  H  HG2    . GLN A 1 299  ? 250.577 219.797 297.123 1.00 75.25  ? 299  GLN C HG2    1 
ATOM   4721  H  HG3    . GLN A 1 299  ? 250.924 219.622 298.842 1.00 75.25  ? 299  GLN C HG3    1 
ATOM   4722  H  HE21   . GLN A 1 299  ? 253.153 220.034 298.014 1.00 75.25  ? 299  GLN C HE21   1 
ATOM   4723  H  HE22   . GLN A 1 299  ? 254.093 218.641 297.439 1.00 75.25  ? 299  GLN C HE22   1 
ATOM   4724  N  N      . ARG A 1 300  ? 247.999 215.573 298.387 1.00 67.92  ? 300  ARG C N      1 
ATOM   4725  C  CA     . ARG A 1 300  ? 246.767 214.814 298.165 1.00 67.92  ? 300  ARG C CA     1 
ATOM   4726  C  C      . ARG A 1 300  ? 246.302 214.074 299.414 1.00 67.92  ? 300  ARG C C      1 
ATOM   4727  O  O      . ARG A 1 300  ? 245.136 214.176 299.768 1.00 67.92  ? 300  ARG C O      1 
ATOM   4728  C  CB     . ARG A 1 300  ? 247.080 213.817 297.046 1.00 67.92  ? 300  ARG C CB     1 
ATOM   4729  C  CG     . ARG A 1 300  ? 245.934 213.302 296.184 1.00 67.92  ? 300  ARG C CG     1 
ATOM   4730  C  CD     . ARG A 1 300  ? 245.550 214.221 295.020 1.00 67.92  ? 300  ARG C CD     1 
ATOM   4731  N  NE     . ARG A 1 300  ? 244.977 213.394 293.934 1.00 67.92  ? 300  ARG C NE     1 
ATOM   4732  C  CZ     . ARG A 1 300  ? 245.448 213.287 292.703 1.00 67.92  ? 300  ARG C CZ     1 
ATOM   4733  N  NH1    . ARG A 1 300  ? 245.200 212.244 291.968 1.00 67.92  ? 300  ARG C NH1    1 
ATOM   4734  N  NH2    . ARG A 1 300  ? 246.180 214.209 292.160 1.00 67.92  ? 300  ARG C NH2    1 
ATOM   4735  H  H      . ARG A 1 300  ? 248.733 215.451 297.705 1.00 67.92  ? 300  ARG C H      1 
ATOM   4736  H  HA     . ARG A 1 300  ? 245.974 215.490 297.850 1.00 67.92  ? 300  ARG C HA     1 
ATOM   4737  H  HB2    . ARG A 1 300  ? 247.810 214.258 296.367 1.00 67.92  ? 300  ARG C HB2    1 
ATOM   4738  H  HB3    . ARG A 1 300  ? 247.538 212.938 297.499 1.00 67.92  ? 300  ARG C HB3    1 
ATOM   4739  H  HG2    . ARG A 1 300  ? 246.256 212.349 295.768 1.00 67.92  ? 300  ARG C HG2    1 
ATOM   4740  H  HG3    . ARG A 1 300  ? 245.064 213.116 296.811 1.00 67.92  ? 300  ARG C HG3    1 
ATOM   4741  H  HD2    . ARG A 1 300  ? 244.825 214.958 295.364 1.00 67.92  ? 300  ARG C HD2    1 
ATOM   4742  H  HD3    . ARG A 1 300  ? 246.439 214.744 294.670 1.00 67.92  ? 300  ARG C HD3    1 
ATOM   4743  H  HE     . ARG A 1 300  ? 244.311 212.697 294.231 1.00 67.92  ? 300  ARG C HE     1 
ATOM   4744  H  HH11   . ARG A 1 300  ? 244.759 211.414 292.337 1.00 67.92  ? 300  ARG C HH11   1 
ATOM   4745  H  HH12   . ARG A 1 300  ? 245.666 212.160 291.076 1.00 67.92  ? 300  ARG C HH12   1 
ATOM   4746  H  HH21   . ARG A 1 300  ? 246.346 215.069 292.661 1.00 67.92  ? 300  ARG C HH21   1 
ATOM   4747  H  HH22   . ARG A 1 300  ? 246.463 214.115 291.196 1.00 67.92  ? 300  ARG C HH22   1 
ATOM   4748  N  N      . LEU A 1 301  ? 247.206 213.364 300.093 1.00 70.68  ? 301  LEU C N      1 
ATOM   4749  C  CA     . LEU A 1 301  ? 246.897 212.586 301.291 1.00 70.68  ? 301  LEU C CA     1 
ATOM   4750  C  C      . LEU A 1 301  ? 247.071 213.356 302.597 1.00 70.68  ? 301  LEU C C      1 
ATOM   4751  O  O      . LEU A 1 301  ? 246.223 213.240 303.479 1.00 70.68  ? 301  LEU C O      1 
ATOM   4752  C  CB     . LEU A 1 301  ? 247.750 211.316 301.269 1.00 70.68  ? 301  LEU C CB     1 
ATOM   4753  C  CG     . LEU A 1 301  ? 247.431 210.330 302.398 1.00 70.68  ? 301  LEU C CG     1 
ATOM   4754  C  CD1    . LEU A 1 301  ? 246.009 209.793 302.286 1.00 70.68  ? 301  LEU C CD1    1 
ATOM   4755  C  CD2    . LEU A 1 301  ? 248.373 209.131 302.317 1.00 70.68  ? 301  LEU C CD2    1 
ATOM   4756  H  H      . LEU A 1 301  ? 248.145 213.326 299.728 1.00 70.68  ? 301  LEU C H      1 
ATOM   4757  H  HA     . LEU A 1 301  ? 245.851 212.288 301.238 1.00 70.68  ? 301  LEU C HA     1 
ATOM   4758  H  HB2    . LEU A 1 301  ? 247.603 210.811 300.314 1.00 70.68  ? 301  LEU C HB2    1 
ATOM   4759  H  HB3    . LEU A 1 301  ? 248.800 211.597 301.339 1.00 70.68  ? 301  LEU C HB3    1 
ATOM   4760  H  HG     . LEU A 1 301  ? 247.563 210.810 303.366 1.00 70.68  ? 301  LEU C HG     1 
ATOM   4761  H  HD11   . LEU A 1 301  ? 245.296 210.595 302.470 1.00 70.68  ? 301  LEU C HD11   1 
ATOM   4762  H  HD12   . LEU A 1 301  ? 245.848 209.380 301.292 1.00 70.68  ? 301  LEU C HD12   1 
ATOM   4763  H  HD13   . LEU A 1 301  ? 245.850 209.016 303.031 1.00 70.68  ? 301  LEU C HD13   1 
ATOM   4764  H  HD21   . LEU A 1 301  ? 248.166 208.449 303.140 1.00 70.68  ? 301  LEU C HD21   1 
ATOM   4765  H  HD22   . LEU A 1 301  ? 249.404 209.471 302.394 1.00 70.68  ? 301  LEU C HD22   1 
ATOM   4766  H  HD23   . LEU A 1 301  ? 248.234 208.610 301.372 1.00 70.68  ? 301  LEU C HD23   1 
ATOM   4767  N  N      . ARG A 1 302  ? 248.105 214.193 302.738 1.00 71.79  ? 302  ARG C N      1 
ATOM   4768  C  CA     . ARG A 1 302  ? 248.262 214.950 303.981 1.00 71.79  ? 302  ARG C CA     1 
ATOM   4769  C  C      . ARG A 1 302  ? 247.076 215.849 304.244 1.00 71.79  ? 302  ARG C C      1 
ATOM   4770  O  O      . ARG A 1 302  ? 246.545 215.821 305.346 1.00 71.79  ? 302  ARG C O      1 
ATOM   4771  C  CB     . ARG A 1 302  ? 249.569 215.744 304.056 1.00 71.79  ? 302  ARG C CB     1 
ATOM   4772  C  CG     . ARG A 1 302  ? 250.681 214.909 304.693 1.00 71.79  ? 302  ARG C CG     1 
ATOM   4773  C  CD     . ARG A 1 302  ? 251.925 215.812 304.770 1.00 71.79  ? 302  ARG C CD     1 
ATOM   4774  N  NE     . ARG A 1 302  ? 252.886 215.583 303.684 1.00 71.79  ? 302  ARG C NE     1 
ATOM   4775  C  CZ     . ARG A 1 302  ? 253.809 214.644 303.750 1.00 71.79  ? 302  ARG C CZ     1 
ATOM   4776  N  NH1    . ARG A 1 302  ? 254.502 214.298 302.714 1.00 71.79  ? 302  ARG C NH1    1 
ATOM   4777  N  NH2    . ARG A 1 302  ? 254.100 214.050 304.866 1.00 71.79  ? 302  ARG C NH2    1 
ATOM   4778  H  H      . ARG A 1 302  ? 248.789 214.287 302.001 1.00 71.79  ? 302  ARG C H      1 
ATOM   4779  H  HA     . ARG A 1 302  ? 248.250 214.240 304.807 1.00 71.79  ? 302  ARG C HA     1 
ATOM   4780  H  HB2    . ARG A 1 302  ? 249.860 216.128 303.079 1.00 71.79  ? 302  ARG C HB2    1 
ATOM   4781  H  HB3    . ARG A 1 302  ? 249.402 216.607 304.702 1.00 71.79  ? 302  ARG C HB3    1 
ATOM   4782  H  HG2    . ARG A 1 302  ? 250.390 214.624 305.703 1.00 71.79  ? 302  ARG C HG2    1 
ATOM   4783  H  HG3    . ARG A 1 302  ? 250.880 214.019 304.098 1.00 71.79  ? 302  ARG C HG3    1 
ATOM   4784  H  HD2    . ARG A 1 302  ? 251.626 216.860 304.754 1.00 71.79  ? 302  ARG C HD2    1 
ATOM   4785  H  HD3    . ARG A 1 302  ? 252.401 215.662 305.739 1.00 71.79  ? 302  ARG C HD3    1 
ATOM   4786  H  HE     . ARG A 1 302  ? 252.728 216.037 302.797 1.00 71.79  ? 302  ARG C HE     1 
ATOM   4787  H  HH11   . ARG A 1 302  ? 254.320 214.757 301.835 1.00 71.79  ? 302  ARG C HH11   1 
ATOM   4788  H  HH12   . ARG A 1 302  ? 255.196 213.569 302.788 1.00 71.79  ? 302  ARG C HH12   1 
ATOM   4789  H  HH21   . ARG A 1 302  ? 253.599 214.301 305.705 1.00 71.79  ? 302  ARG C HH21   1 
ATOM   4790  H  HH22   . ARG A 1 302  ? 254.792 213.316 304.895 1.00 71.79  ? 302  ARG C HH22   1 
ATOM   4791  N  N      . GLN A 1 303  ? 246.592 216.574 303.248 1.00 75.53  ? 303  GLN C N      1 
ATOM   4792  C  CA     . GLN A 1 303  ? 245.437 217.439 303.460 1.00 75.53  ? 303  GLN C CA     1 
ATOM   4793  C  C      . GLN A 1 303  ? 244.202 216.630 303.868 1.00 75.53  ? 303  GLN C C      1 
ATOM   4794  O  O      . GLN A 1 303  ? 243.415 217.090 304.691 1.00 75.53  ? 303  GLN C O      1 
ATOM   4795  C  CB     . GLN A 1 303  ? 245.191 218.318 302.230 1.00 75.53  ? 303  GLN C CB     1 
ATOM   4796  C  CG     . GLN A 1 303  ? 246.234 219.457 302.166 1.00 75.53  ? 303  GLN C CG     1 
ATOM   4797  C  CD     . GLN A 1 303  ? 246.689 219.830 300.757 1.00 75.53  ? 303  GLN C CD     1 
ATOM   4798  O  OE1    . GLN A 1 303  ? 246.006 219.631 299.762 1.00 75.53  ? 303  GLN C OE1    1 
ATOM   4799  N  NE2    . GLN A 1 303  ? 247.828 220.478 300.631 1.00 75.53  ? 303  GLN C NE2    1 
ATOM   4800  H  H      . GLN A 1 303  ? 247.043 216.552 302.346 1.00 75.53  ? 303  GLN C H      1 
ATOM   4801  H  HA     . GLN A 1 303  ? 245.650 218.103 304.298 1.00 75.53  ? 303  GLN C HA     1 
ATOM   4802  H  HB2    . GLN A 1 303  ? 245.233 217.693 301.338 1.00 75.53  ? 303  GLN C HB2    1 
ATOM   4803  H  HB3    . GLN A 1 303  ? 244.198 218.762 302.288 1.00 75.53  ? 303  GLN C HB3    1 
ATOM   4804  H  HG2    . GLN A 1 303  ? 245.834 220.341 302.657 1.00 75.53  ? 303  GLN C HG2    1 
ATOM   4805  H  HG3    . GLN A 1 303  ? 247.123 219.160 302.721 1.00 75.53  ? 303  GLN C HG3    1 
ATOM   4806  H  HE21   . GLN A 1 303  ? 248.337 220.755 301.457 1.00 75.53  ? 303  GLN C HE21   1 
ATOM   4807  H  HE22   . GLN A 1 303  ? 248.070 220.830 299.716 1.00 75.53  ? 303  GLN C HE22   1 
ATOM   4808  N  N      . SER A 1 304  ? 244.045 215.401 303.371 1.00 69.69  ? 304  SER C N      1 
ATOM   4809  C  CA     . SER A 1 304  ? 242.914 214.558 303.763 1.00 69.69  ? 304  SER C CA     1 
ATOM   4810  C  C      . SER A 1 304  ? 242.972 214.228 305.250 1.00 69.69  ? 304  SER C C      1 
ATOM   4811  O  O      . SER A 1 304  ? 241.978 214.375 305.951 1.00 69.69  ? 304  SER C O      1 
ATOM   4812  C  CB     . SER A 1 304  ? 242.895 213.280 302.938 1.00 69.69  ? 304  SER C CB     1 
ATOM   4813  O  OG     . SER A 1 304  ? 241.962 212.357 303.451 1.00 69.69  ? 304  SER C OG     1 
ATOM   4814  H  H      . SER A 1 304  ? 244.730 215.042 302.722 1.00 69.69  ? 304  SER C H      1 
ATOM   4815  H  HA     . SER A 1 304  ? 241.984 215.095 303.578 1.00 69.69  ? 304  SER C HA     1 
ATOM   4816  H  HB2    . SER A 1 304  ? 242.643 213.533 301.909 1.00 69.69  ? 304  SER C HB2    1 
ATOM   4817  H  HB3    . SER A 1 304  ? 243.880 212.816 302.961 1.00 69.69  ? 304  SER C HB3    1 
ATOM   4818  H  HG     . SER A 1 304  ? 241.086 212.605 303.157 1.00 69.69  ? 304  SER C HG     1 
ATOM   4819  N  N      . VAL A 1 305  ? 244.136 213.830 305.765 1.00 65.07  ? 305  VAL C N      1 
ATOM   4820  C  CA     . VAL A 1 305  ? 244.264 213.529 307.193 1.00 65.07  ? 305  VAL C CA     1 
ATOM   4821  C  C      . VAL A 1 305  ? 244.065 214.793 308.025 1.00 65.07  ? 305  VAL C C      1 
ATOM   4822  O  O      . VAL A 1 305  ? 243.311 214.784 308.989 1.00 65.07  ? 305  VAL C O      1 
ATOM   4823  C  CB     . VAL A 1 305  ? 245.618 212.894 307.506 1.00 65.07  ? 305  VAL C CB     1 
ATOM   4824  C  CG1    . VAL A 1 305  ? 245.744 212.595 308.997 1.00 65.07  ? 305  VAL C CG1    1 
ATOM   4825  C  CG2    . VAL A 1 305  ? 245.781 211.577 306.761 1.00 65.07  ? 305  VAL C CG2    1 
ATOM   4826  H  H      . VAL A 1 305  ? 244.935 213.733 305.157 1.00 65.07  ? 305  VAL C H      1 
ATOM   4827  H  HA     . VAL A 1 305  ? 243.483 212.823 307.477 1.00 65.07  ? 305  VAL C HA     1 
ATOM   4828  H  HB     . VAL A 1 305  ? 246.417 213.564 307.194 1.00 65.07  ? 305  VAL C HB     1 
ATOM   4829  H  HG11   . VAL A 1 305  ? 245.647 213.499 309.596 1.00 65.07  ? 305  VAL C HG11   1 
ATOM   4830  H  HG12   . VAL A 1 305  ? 244.969 211.894 309.305 1.00 65.07  ? 305  VAL C HG12   1 
ATOM   4831  H  HG13   . VAL A 1 305  ? 246.717 212.149 309.204 1.00 65.07  ? 305  VAL C HG13   1 
ATOM   4832  H  HG21   . VAL A 1 305  ? 245.750 211.736 305.685 1.00 65.07  ? 305  VAL C HG21   1 
ATOM   4833  H  HG22   . VAL A 1 305  ? 246.741 211.128 307.012 1.00 65.07  ? 305  VAL C HG22   1 
ATOM   4834  H  HG23   . VAL A 1 305  ? 244.982 210.898 307.054 1.00 65.07  ? 305  VAL C HG23   1 
ATOM   4835  N  N      . GLN A 1 306  ? 244.685 215.903 307.635 1.00 69.57  ? 306  GLN C N      1 
ATOM   4836  C  CA     . GLN A 1 306  ? 244.574 217.171 308.349 1.00 69.57  ? 306  GLN C CA     1 
ATOM   4837  C  C      . GLN A 1 306  ? 243.138 217.663 308.485 1.00 69.57  ? 306  GLN C C      1 
ATOM   4838  O  O      . GLN A 1 306  ? 242.768 218.149 309.549 1.00 69.57  ? 306  GLN C O      1 
ATOM   4839  C  CB     . GLN A 1 306  ? 245.350 218.260 307.602 1.00 69.57  ? 306  GLN C CB     1 
ATOM   4840  C  CG     . GLN A 1 306  ? 246.869 218.094 307.694 1.00 69.57  ? 306  GLN C CG     1 
ATOM   4841  C  CD     . GLN A 1 306  ? 247.645 219.005 306.748 1.00 69.57  ? 306  GLN C CD     1 
ATOM   4842  O  OE1    . GLN A 1 306  ? 247.122 219.621 305.834 1.00 69.57  ? 306  GLN C OE1    1 
ATOM   4843  N  NE2    . GLN A 1 306  ? 248.937 219.128 306.935 1.00 69.57  ? 306  GLN C NE2    1 
ATOM   4844  H  H      . GLN A 1 306  ? 245.272 215.863 306.814 1.00 69.57  ? 306  GLN C H      1 
ATOM   4845  H  HA     . GLN A 1 306  ? 244.987 217.062 309.351 1.00 69.57  ? 306  GLN C HA     1 
ATOM   4846  H  HB2    . GLN A 1 306  ? 245.042 218.251 306.557 1.00 69.57  ? 306  GLN C HB2    1 
ATOM   4847  H  HB3    . GLN A 1 306  ? 245.099 219.234 308.020 1.00 69.57  ? 306  GLN C HB3    1 
ATOM   4848  H  HG2    . GLN A 1 306  ? 247.183 218.290 308.718 1.00 69.57  ? 306  GLN C HG2    1 
ATOM   4849  H  HG3    . GLN A 1 306  ? 247.141 217.068 307.446 1.00 69.57  ? 306  GLN C HG3    1 
ATOM   4850  H  HE21   . GLN A 1 306  ? 249.380 218.674 307.720 1.00 69.57  ? 306  GLN C HE21   1 
ATOM   4851  H  HE22   . GLN A 1 306  ? 249.438 219.782 306.354 1.00 69.57  ? 306  GLN C HE22   1 
ATOM   4852  N  N      . HIS A 1 307  ? 242.307 217.473 307.464 1.00 73.30  ? 307  HIS C N      1 
ATOM   4853  C  CA     . HIS A 1 307  ? 240.941 217.998 307.452 1.00 73.30  ? 307  HIS C CA     1 
ATOM   4854  C  C      . HIS A 1 307  ? 239.835 216.946 307.504 1.00 73.30  ? 307  HIS C C      1 
ATOM   4855  O  O      . HIS A 1 307  ? 238.673 217.271 307.275 1.00 73.30  ? 307  HIS C O      1 
ATOM   4856  C  CB     . HIS A 1 307  ? 240.812 218.922 306.237 1.00 73.30  ? 307  HIS C CB     1 
ATOM   4857  C  CG     . HIS A 1 307  ? 241.969 219.882 306.129 1.00 73.30  ? 307  HIS C CG     1 
ATOM   4858  N  ND1    . HIS A 1 307  ? 242.401 220.737 307.144 1.00 73.30  ? 307  HIS C ND1    1 
ATOM   4859  C  CD2    . HIS A 1 307  ? 242.812 220.012 305.068 1.00 73.30  ? 307  HIS C CD2    1 
ATOM   4860  C  CE1    . HIS A 1 307  ? 243.502 221.347 306.678 1.00 73.30  ? 307  HIS C CE1    1 
ATOM   4861  N  NE2    . HIS A 1 307  ? 243.771 220.930 305.433 1.00 73.30  ? 307  HIS C NE2    1 
ATOM   4862  H  H      . HIS A 1 307  ? 242.683 217.098 306.606 1.00 73.30  ? 307  HIS C H      1 
ATOM   4863  H  HA     . HIS A 1 307  ? 240.787 218.624 308.330 1.00 73.30  ? 307  HIS C HA     1 
ATOM   4864  H  HB2    . HIS A 1 307  ? 240.774 218.316 305.333 1.00 73.30  ? 307  HIS C HB2    1 
ATOM   4865  H  HB3    . HIS A 1 307  ? 239.886 219.491 306.305 1.00 73.30  ? 307  HIS C HB3    1 
ATOM   4866  H  HD2    . HIS A 1 307  ? 242.747 219.468 304.138 1.00 73.30  ? 307  HIS C HD2    1 
ATOM   4867  H  HE1    . HIS A 1 307  ? 244.086 222.074 307.221 1.00 73.30  ? 307  HIS C HE1    1 
ATOM   4868  H  HE2    . HIS A 1 307  ? 244.551 221.246 304.877 1.00 73.30  ? 307  HIS C HE2    1 
ATOM   4869  N  N      . TYR A 1 308  ? 240.149 215.714 307.897 1.00 67.95  ? 308  TYR C N      1 
ATOM   4870  C  CA     . TYR A 1 308  ? 239.186 214.608 307.934 1.00 67.95  ? 308  TYR C CA     1 
ATOM   4871  C  C      . TYR A 1 308  ? 237.870 214.931 308.644 1.00 67.95  ? 308  TYR C C      1 
ATOM   4872  O  O      . TYR A 1 308  ? 236.782 214.633 308.156 1.00 67.95  ? 308  TYR C O      1 
ATOM   4873  C  CB     . TYR A 1 308  ? 239.841 213.404 308.625 1.00 67.95  ? 308  TYR C CB     1 
ATOM   4874  C  CG     . TYR A 1 308  ? 238.873 212.265 308.882 1.00 67.95  ? 308  TYR C CG     1 
ATOM   4875  C  CD1    . TYR A 1 308  ? 238.558 211.367 307.850 1.00 67.95  ? 308  TYR C CD1    1 
ATOM   4876  C  CD2    . TYR A 1 308  ? 238.274 212.119 310.142 1.00 67.95  ? 308  TYR C CD2    1 
ATOM   4877  C  CE1    . TYR A 1 308  ? 237.629 210.334 308.064 1.00 67.95  ? 308  TYR C CE1    1 
ATOM   4878  C  CE2    . TYR A 1 308  ? 237.347 211.087 310.360 1.00 67.95  ? 308  TYR C CE2    1 
ATOM   4879  C  CZ     . TYR A 1 308  ? 237.012 210.203 309.321 1.00 67.95  ? 308  TYR C CZ     1 
ATOM   4880  O  OH     . TYR A 1 308  ? 236.072 209.247 309.529 1.00 67.95  ? 308  TYR C OH     1 
ATOM   4881  H  H      . TYR A 1 308  ? 241.123 215.499 308.050 1.00 67.95  ? 308  TYR C H      1 
ATOM   4882  H  HA     . TYR A 1 308  ? 238.942 214.321 306.912 1.00 67.95  ? 308  TYR C HA     1 
ATOM   4883  H  HB2    . TYR A 1 308  ? 240.663 213.043 308.009 1.00 67.95  ? 308  TYR C HB2    1 
ATOM   4884  H  HB3    . TYR A 1 308  ? 240.258 213.725 309.579 1.00 67.95  ? 308  TYR C HB3    1 
ATOM   4885  H  HD1    . TYR A 1 308  ? 239.016 211.482 306.879 1.00 67.95  ? 308  TYR C HD1    1 
ATOM   4886  H  HD2    . TYR A 1 308  ? 238.520 212.799 310.944 1.00 67.95  ? 308  TYR C HD2    1 
ATOM   4887  H  HE1    . TYR A 1 308  ? 237.381 209.654 307.262 1.00 67.95  ? 308  TYR C HE1    1 
ATOM   4888  H  HE2    . TYR A 1 308  ? 236.871 210.980 311.322 1.00 67.95  ? 308  TYR C HE2    1 
ATOM   4889  H  HH     . TYR A 1 308  ? 235.934 208.679 308.768 1.00 67.95  ? 308  TYR C HH     1 
ATOM   4890  N  N      . PHE A 1 309  ? 237.957 215.591 309.790 1.00 67.40  ? 309  PHE C N      1 
ATOM   4891  C  CA     . PHE A 1 309  ? 236.788 215.885 310.605 1.00 67.40  ? 309  PHE C CA     1 
ATOM   4892  C  C      . PHE A 1 309  ? 235.780 216.844 309.983 1.00 67.40  ? 309  PHE C C      1 
ATOM   4893  O  O      . PHE A 1 309  ? 234.692 217.000 310.528 1.00 67.40  ? 309  PHE C O      1 
ATOM   4894  C  CB     . PHE A 1 309  ? 237.264 216.314 311.980 1.00 67.40  ? 309  PHE C CB     1 
ATOM   4895  C  CG     . PHE A 1 309  ? 238.094 215.216 312.607 1.00 67.40  ? 309  PHE C CG     1 
ATOM   4896  C  CD1    . PHE A 1 309  ? 237.455 214.144 313.251 1.00 67.40  ? 309  PHE C CD1    1 
ATOM   4897  C  CD2    . PHE A 1 309  ? 239.496 215.260 312.546 1.00 67.40  ? 309  PHE C CD2    1 
ATOM   4898  C  CE1    . PHE A 1 309  ? 238.217 213.127 313.848 1.00 67.40  ? 309  PHE C CE1    1 
ATOM   4899  C  CE2    . PHE A 1 309  ? 240.255 214.236 313.128 1.00 67.40  ? 309  PHE C CE2    1 
ATOM   4900  C  CZ     . PHE A 1 309  ? 239.617 213.173 313.782 1.00 67.40  ? 309  PHE C CZ     1 
ATOM   4901  H  H      . PHE A 1 309  ? 238.872 215.837 310.141 1.00 67.40  ? 309  PHE C H      1 
ATOM   4902  H  HA     . PHE A 1 309  ? 236.245 214.949 310.737 1.00 67.40  ? 309  PHE C HA     1 
ATOM   4903  H  HB2    . PHE A 1 309  ? 237.855 217.224 311.896 1.00 67.40  ? 309  PHE C HB2    1 
ATOM   4904  H  HB3    . PHE A 1 309  ? 236.401 216.516 312.614 1.00 67.40  ? 309  PHE C HB3    1 
ATOM   4905  H  HD1    . PHE A 1 309  ? 236.377 214.091 313.279 1.00 67.40  ? 309  PHE C HD1    1 
ATOM   4906  H  HD2    . PHE A 1 309  ? 239.994 216.082 312.053 1.00 67.40  ? 309  PHE C HD2    1 
ATOM   4907  H  HE1    . PHE A 1 309  ? 237.728 212.295 314.329 1.00 67.40  ? 309  PHE C HE1    1 
ATOM   4908  H  HE2    . PHE A 1 309  ? 241.333 214.263 313.066 1.00 67.40  ? 309  PHE C HE2    1 
ATOM   4909  H  HZ     . PHE A 1 309  ? 240.203 212.374 314.209 1.00 67.40  ? 309  PHE C HZ     1 
ATOM   4910  N  N      . ASP A 1 310  ? 236.089 217.473 308.852 1.00 75.44  ? 310  ASP C N      1 
ATOM   4911  C  CA     . ASP A 1 310  ? 235.124 218.329 308.159 1.00 75.44  ? 310  ASP C CA     1 
ATOM   4912  C  C      . ASP A 1 310  ? 234.141 217.482 307.329 1.00 75.44  ? 310  ASP C C      1 
ATOM   4913  O  O      . ASP A 1 310  ? 233.055 217.942 306.973 1.00 75.44  ? 310  ASP C O      1 
ATOM   4914  C  CB     . ASP A 1 310  ? 235.836 219.357 307.275 1.00 75.44  ? 310  ASP C CB     1 
ATOM   4915  C  CG     . ASP A 1 310  ? 236.737 220.327 308.049 1.00 75.44  ? 310  ASP C CG     1 
ATOM   4916  O  OD1    . ASP A 1 310  ? 236.580 220.472 309.282 1.00 75.44  ? 310  ASP C OD1    1 
ATOM   4917  O  OD2    . ASP A 1 310  ? 237.551 221.021 307.401 1.00 75.44  ? 310  ASP C OD2    1 
ATOM   4918  H  H      . ASP A 1 310  ? 236.990 217.310 308.427 1.00 75.44  ? 310  ASP C H      1 
ATOM   4919  H  HA     . ASP A 1 310  ? 234.536 218.878 308.895 1.00 75.44  ? 310  ASP C HA     1 
ATOM   4920  H  HB2    . ASP A 1 310  ? 236.425 218.828 306.527 1.00 75.44  ? 310  ASP C HB2    1 
ATOM   4921  H  HB3    . ASP A 1 310  ? 235.080 219.939 306.749 1.00 75.44  ? 310  ASP C HB3    1 
ATOM   4922  N  N      . ASN A 1 311  ? 234.506 216.238 307.027 1.00 73.09  ? 311  ASN C N      1 
ATOM   4923  C  CA     . ASN A 1 311  ? 233.702 215.292 306.271 1.00 73.09  ? 311  ASN C CA     1 
ATOM   4924  C  C      . ASN A 1 311  ? 234.057 213.853 306.679 1.00 73.09  ? 311  ASN C C      1 
ATOM   4925  O  O      . ASN A 1 311  ? 234.450 213.042 305.839 1.00 73.09  ? 311  ASN C O      1 
ATOM   4926  C  CB     . ASN A 1 311  ? 233.874 215.532 304.755 1.00 73.09  ? 311  ASN C CB     1 
ATOM   4927  C  CG     . ASN A 1 311  ? 235.300 215.438 304.215 1.00 73.09  ? 311  ASN C CG     1 
ATOM   4928  O  OD1    . ASN A 1 311  ? 236.284 215.211 304.902 1.00 73.09  ? 311  ASN C OD1    1 
ATOM   4929  N  ND2    . ASN A 1 311  ? 235.454 215.554 302.918 1.00 73.09  ? 311  ASN C ND2    1 
ATOM   4930  H  H      . ASN A 1 311  ? 235.409 215.917 307.347 1.00 73.09  ? 311  ASN C H      1 
ATOM   4931  H  HA     . ASN A 1 311  ? 232.651 215.446 306.516 1.00 73.09  ? 311  ASN C HA     1 
ATOM   4932  H  HB2    . ASN A 1 311  ? 233.254 214.817 304.216 1.00 73.09  ? 311  ASN C HB2    1 
ATOM   4933  H  HB3    . ASN A 1 311  ? 233.496 216.527 304.518 1.00 73.09  ? 311  ASN C HB3    1 
ATOM   4934  H  HD21   . ASN A 1 311  ? 234.650 215.687 302.322 1.00 73.09  ? 311  ASN C HD21   1 
ATOM   4935  H  HD22   . ASN A 1 311  ? 236.385 215.462 302.540 1.00 73.09  ? 311  ASN C HD22   1 
ATOM   4936  N  N      . PRO A 1 312  ? 233.882 213.474 307.948 1.00 67.78  ? 312  PRO C N      1 
ATOM   4937  C  CA     . PRO A 1 312  ? 234.245 212.146 308.380 1.00 67.78  ? 312  PRO C CA     1 
ATOM   4938  C  C      . PRO A 1 312  ? 233.435 211.106 307.624 1.00 67.78  ? 312  PRO C C      1 
ATOM   4939  O  O      . PRO A 1 312  ? 232.213 211.196 307.507 1.00 67.78  ? 312  PRO C O      1 
ATOM   4940  C  CB     . PRO A 1 312  ? 233.994 212.122 309.881 1.00 67.78  ? 312  PRO C CB     1 
ATOM   4941  C  CG     . PRO A 1 312  ? 232.908 213.178 310.067 1.00 67.78  ? 312  PRO C CG     1 
ATOM   4942  C  CD     . PRO A 1 312  ? 233.242 214.214 309.007 1.00 67.78  ? 312  PRO C CD     1 
ATOM   4943  H  HA     . PRO A 1 312  ? 235.308 211.994 308.193 1.00 67.78  ? 312  PRO C HA     1 
ATOM   4944  H  HB2    . PRO A 1 312  ? 233.681 211.140 310.233 1.00 67.78  ? 312  PRO C HB2    1 
ATOM   4945  H  HB3    . PRO A 1 312  ? 234.894 212.447 310.404 1.00 67.78  ? 312  PRO C HB3    1 
ATOM   4946  H  HG2    . PRO A 1 312  ? 231.931 212.743 309.858 1.00 67.78  ? 312  PRO C HG2    1 
ATOM   4947  H  HG3    . PRO A 1 312  ? 232.927 213.603 311.070 1.00 67.78  ? 312  PRO C HG3    1 
ATOM   4948  H  HD2    . PRO A 1 312  ? 232.340 214.715 308.659 1.00 67.78  ? 312  PRO C HD2    1 
ATOM   4949  H  HD3    . PRO A 1 312  ? 233.952 214.937 309.410 1.00 67.78  ? 312  PRO C HD3    1 
ATOM   4950  N  N      . TRP A 1 313  ? 234.134 210.110 307.104 1.00 59.41  ? 313  TRP C N      1 
ATOM   4951  C  CA     . TRP A 1 313  ? 233.583 209.010 306.329 1.00 59.41  ? 313  TRP C CA     1 
ATOM   4952  C  C      . TRP A 1 313  ? 234.206 207.701 306.822 1.00 59.41  ? 313  TRP C C      1 
ATOM   4953  O  O      . TRP A 1 313  ? 235.291 207.700 307.405 1.00 59.41  ? 313  TRP C O      1 
ATOM   4954  C  CB     . TRP A 1 313  ? 233.845 209.281 304.849 1.00 59.41  ? 313  TRP C CB     1 
ATOM   4955  C  CG     . TRP A 1 313  ? 235.280 209.243 304.435 1.00 59.41  ? 313  TRP C CG     1 
ATOM   4956  C  CD1    . TRP A 1 313  ? 236.157 210.266 304.458 1.00 59.41  ? 313  TRP C CD1    1 
ATOM   4957  C  CD2    . TRP A 1 313  ? 236.031 208.113 303.917 1.00 59.41  ? 313  TRP C CD2    1 
ATOM   4958  N  NE1    . TRP A 1 313  ? 237.379 209.843 303.972 1.00 59.41  ? 313  TRP C NE1    1 
ATOM   4959  C  CE2    . TRP A 1 313  ? 237.362 208.515 303.640 1.00 59.41  ? 313  TRP C CE2    1 
ATOM   4960  C  CE3    . TRP A 1 313  ? 235.699 206.786 303.618 1.00 59.41  ? 313  TRP C CE3    1 
ATOM   4961  C  CZ2    . TRP A 1 313  ? 238.314 207.641 303.100 1.00 59.41  ? 313  TRP C CZ2    1 
ATOM   4962  C  CZ3    . TRP A 1 313  ? 236.623 205.917 303.019 1.00 59.41  ? 313  TRP C CZ3    1 
ATOM   4963  C  CH2    . TRP A 1 313  ? 237.939 206.331 302.772 1.00 59.41  ? 313  TRP C CH2    1 
ATOM   4964  H  H      . TRP A 1 313  ? 235.138 210.134 307.210 1.00 59.41  ? 313  TRP C H      1 
ATOM   4965  H  HA     . TRP A 1 313  ? 232.505 208.950 306.483 1.00 59.41  ? 313  TRP C HA     1 
ATOM   4966  H  HB2    . TRP A 1 313  ? 233.303 208.538 304.264 1.00 59.41  ? 313  TRP C HB2    1 
ATOM   4967  H  HB3    . TRP A 1 313  ? 233.435 210.257 304.592 1.00 59.41  ? 313  TRP C HB3    1 
ATOM   4968  H  HD1    . TRP A 1 313  ? 235.922 211.273 304.767 1.00 59.41  ? 313  TRP C HD1    1 
ATOM   4969  H  HE1    . TRP A 1 313  ? 238.129 210.469 303.720 1.00 59.41  ? 313  TRP C HE1    1 
ATOM   4970  H  HE3    . TRP A 1 313  ? 234.698 206.449 303.837 1.00 59.41  ? 313  TRP C HE3    1 
ATOM   4971  H  HZ2    . TRP A 1 313  ? 239.323 207.971 302.903 1.00 59.41  ? 313  TRP C HZ2    1 
ATOM   4972  H  HZ3    . TRP A 1 313  ? 236.317 204.917 302.749 1.00 59.41  ? 313  TRP C HZ3    1 
ATOM   4973  H  HH2    . TRP A 1 313  ? 238.649 205.653 302.324 1.00 59.41  ? 313  TRP C HH2    1 
ATOM   4974  N  N      . THR A 1 314  ? 233.524 206.580 306.615 1.00 55.41  ? 314  THR C N      1 
ATOM   4975  C  CA     . THR A 1 314  ? 233.942 205.253 307.080 1.00 55.41  ? 314  THR C CA     1 
ATOM   4976  C  C      . THR A 1 314  ? 233.743 204.166 306.040 1.00 55.41  ? 314  THR C C      1 
ATOM   4977  O  O      . THR A 1 314  ? 232.760 204.183 305.314 1.00 55.41  ? 314  THR C O      1 
ATOM   4978  C  CB     . THR A 1 314  ? 233.217 204.883 308.361 1.00 55.41  ? 314  THR C CB     1 
ATOM   4979  O  OG1    . THR A 1 314  ? 231.831 204.880 308.151 1.00 55.41  ? 314  THR C OG1    1 
ATOM   4980  C  CG2    . THR A 1 314  ? 233.545 205.856 309.486 1.00 55.41  ? 314  THR C CG2    1 
ATOM   4981  H  H      . THR A 1 314  ? 232.633 206.642 306.146 1.00 55.41  ? 314  THR C H      1 
ATOM   4982  H  HA     . THR A 1 314  ? 234.999 205.285 307.346 1.00 55.41  ? 314  THR C HA     1 
ATOM   4983  H  HB     . THR A 1 314  ? 233.528 203.883 308.664 1.00 55.41  ? 314  THR C HB     1 
ATOM   4984  H  HG1    . THR A 1 314  ? 231.598 205.662 307.650 1.00 55.41  ? 314  THR C HG1    1 
ATOM   4985  H  HG21   . THR A 1 314  ? 234.617 205.852 309.676 1.00 55.41  ? 314  THR C HG21   1 
ATOM   4986  H  HG22   . THR A 1 314  ? 233.225 206.866 309.237 1.00 55.41  ? 314  THR C HG22   1 
ATOM   4987  H  HG23   . THR A 1 314  ? 233.031 205.539 310.392 1.00 55.41  ? 314  THR C HG23   1 
ATOM   4988  N  N      . LEU A 1 315  ? 234.677 203.225 305.928 1.00 47.61  ? 315  LEU C N      1 
ATOM   4989  C  CA     . LEU A 1 315  ? 234.581 202.125 304.968 1.00 47.61  ? 315  LEU C CA     1 
ATOM   4990  C  C      . LEU A 1 315  ? 233.619 201.032 305.414 1.00 47.61  ? 315  LEU C C      1 
ATOM   4991  O  O      . LEU A 1 315  ? 233.388 200.871 306.607 1.00 47.61  ? 315  LEU C O      1 
ATOM   4992  C  CB     . LEU A 1 315  ? 235.955 201.475 304.832 1.00 47.61  ? 315  LEU C CB     1 
ATOM   4993  C  CG     . LEU A 1 315  ? 236.949 202.349 304.085 1.00 47.61  ? 315  LEU C CG     1 
ATOM   4994  C  CD1    . LEU A 1 315  ? 238.354 201.825 304.328 1.00 47.61  ? 315  LEU C CD1    1 
ATOM   4995  C  CD2    . LEU A 1 315  ? 236.680 202.302 302.590 1.00 47.61  ? 315  LEU C CD2    1 
ATOM   4996  H  H      . LEU A 1 315  ? 235.454 203.223 306.570 1.00 47.61  ? 315  LEU C H      1 
ATOM   4997  H  HA     . LEU A 1 315  ? 234.243 202.497 304.001 1.00 47.61  ? 315  LEU C HA     1 
ATOM   4998  H  HB2    . LEU A 1 315  ? 236.334 201.261 305.831 1.00 47.61  ? 315  LEU C HB2    1 
ATOM   4999  H  HB3    . LEU A 1 315  ? 235.868 200.524 304.309 1.00 47.61  ? 315  LEU C HB3    1 
ATOM   5000  H  HG     . LEU A 1 315  ? 236.897 203.377 304.440 1.00 47.61  ? 315  LEU C HG     1 
ATOM   5001  H  HD11   . LEU A 1 315  ? 238.571 201.852 305.394 1.00 47.61  ? 315  LEU C HD11   1 
ATOM   5002  H  HD12   . LEU A 1 315  ? 238.442 200.801 303.972 1.00 47.61  ? 315  LEU C HD12   1 
ATOM   5003  H  HD13   . LEU A 1 315  ? 239.074 202.451 303.808 1.00 47.61  ? 315  LEU C HD13   1 
ATOM   5004  H  HD21   . LEU A 1 315  ? 235.692 202.700 302.362 1.00 47.61  ? 315  LEU C HD21   1 
ATOM   5005  H  HD22   . LEU A 1 315  ? 237.423 202.898 302.062 1.00 47.61  ? 315  LEU C HD22   1 
ATOM   5006  H  HD23   . LEU A 1 315  ? 236.727 201.275 302.228 1.00 47.61  ? 315  LEU C HD23   1 
ATOM   5007  N  N      . THR A 1 316  ? 233.152 200.217 304.469 1.00 37.77  ? 316  THR C N      1 
ATOM   5008  C  CA     . THR A 1 316  ? 232.273 199.073 304.726 1.00 37.77  ? 316  THR C CA     1 
ATOM   5009  C  C      . THR A 1 316  ? 233.046 197.762 304.624 1.00 37.77  ? 316  THR C C      1 
ATOM   5010  O  O      . THR A 1 316  ? 233.946 197.618 303.798 1.00 37.77  ? 316  THR C O      1 
ATOM   5011  C  CB     . THR A 1 316  ? 231.085 199.024 303.771 1.00 37.77  ? 316  THR C CB     1 
ATOM   5012  O  OG1    . THR A 1 316  ? 231.492 198.757 302.459 1.00 37.77  ? 316  THR C OG1    1 
ATOM   5013  C  CG2    . THR A 1 316  ? 230.278 200.309 303.767 1.00 37.77  ? 316  THR C CG2    1 
ATOM   5014  H  H      . THR A 1 316  ? 233.348 200.437 303.504 1.00 37.77  ? 316  THR C H      1 
ATOM   5015  H  HA     . THR A 1 316  ? 231.871 199.148 305.736 1.00 37.77  ? 316  THR C HA     1 
ATOM   5016  H  HB     . THR A 1 316  ? 230.428 198.214 304.089 1.00 37.77  ? 316  THR C HB     1 
ATOM   5017  H  HG1    . THR A 1 316  ? 231.021 199.354 301.878 1.00 37.77  ? 316  THR C HG1    1 
ATOM   5018  H  HG21   . THR A 1 316  ? 229.423 200.200 303.101 1.00 37.77  ? 316  THR C HG21   1 
ATOM   5019  H  HG22   . THR A 1 316  ? 230.880 201.156 303.441 1.00 37.77  ? 316  THR C HG22   1 
ATOM   5020  H  HG23   . THR A 1 316  ? 229.903 200.497 304.773 1.00 37.77  ? 316  THR C HG23   1 
ATOM   5021  N  N      . VAL A 1 317  ? 232.712 196.784 305.457 1.00 34.61  ? 317  VAL C N      1 
ATOM   5022  C  CA     . VAL A 1 317  ? 233.352 195.462 305.489 1.00 34.61  ? 317  VAL C CA     1 
ATOM   5023  C  C      . VAL A 1 317  ? 232.340 194.353 305.706 1.00 34.61  ? 317  VAL C C      1 
ATOM   5024  O  O      . VAL A 1 317  ? 231.315 194.573 306.347 1.00 34.61  ? 317  VAL C O      1 
ATOM   5025  C  CB     . VAL A 1 317  ? 234.409 195.374 306.587 1.00 34.61  ? 317  VAL C CB     1 
ATOM   5026  C  CG1    . VAL A 1 317  ? 235.570 196.304 306.284 1.00 34.61  ? 317  VAL C CG1    1 
ATOM   5027  C  CG2    . VAL A 1 317  ? 233.874 195.694 307.980 1.00 34.61  ? 317  VAL C CG2    1 
ATOM   5028  H  H      . VAL A 1 317  ? 232.011 196.972 306.158 1.00 34.61  ? 317  VAL C H      1 
ATOM   5029  H  HA     . VAL A 1 317  ? 233.840 195.266 304.533 1.00 34.61  ? 317  VAL C HA     1 
ATOM   5030  H  HB     . VAL A 1 317  ? 234.800 194.357 306.602 1.00 34.61  ? 317  VAL C HB     1 
ATOM   5031  H  HG11   . VAL A 1 317  ? 235.947 196.102 305.282 1.00 34.61  ? 317  VAL C HG11   1 
ATOM   5032  H  HG12   . VAL A 1 317  ? 236.373 196.123 306.999 1.00 34.61  ? 317  VAL C HG12   1 
ATOM   5033  H  HG13   . VAL A 1 317  ? 235.258 197.345 306.349 1.00 34.61  ? 317  VAL C HG13   1 
ATOM   5034  H  HG21   . VAL A 1 317  ? 233.069 195.011 308.246 1.00 34.61  ? 317  VAL C HG21   1 
ATOM   5035  H  HG22   . VAL A 1 317  ? 233.510 196.718 308.026 1.00 34.61  ? 317  VAL C HG22   1 
ATOM   5036  H  HG23   . VAL A 1 317  ? 234.673 195.578 308.711 1.00 34.61  ? 317  VAL C HG23   1 
ATOM   5037  N  N      . ALA A 1 318  ? 232.618 193.152 305.205 1.00 34.04  ? 318  ALA C N      1 
ATOM   5038  C  CA     . ALA A 1 318  ? 231.754 192.007 305.450 1.00 34.04  ? 318  ALA C CA     1 
ATOM   5039  C  C      . ALA A 1 318  ? 231.970 191.570 306.895 1.00 34.04  ? 318  ALA C C      1 
ATOM   5040  O  O      . ALA A 1 318  ? 233.100 191.418 307.341 1.00 34.04  ? 318  ALA C O      1 
ATOM   5041  C  CB     . ALA A 1 318  ? 232.072 190.896 304.463 1.00 34.04  ? 318  ALA C CB     1 
ATOM   5042  H  H      . ALA A 1 318  ? 233.458 193.009 304.665 1.00 34.04  ? 318  ALA C H      1 
ATOM   5043  H  HA     . ALA A 1 318  ? 230.714 192.302 305.319 1.00 34.04  ? 318  ALA C HA     1 
ATOM   5044  H  HB1    . ALA A 1 318  ? 231.927 191.254 303.444 1.00 34.04  ? 318  ALA C HB1    1 
ATOM   5045  H  HB2    . ALA A 1 318  ? 231.402 190.054 304.633 1.00 34.04  ? 318  ALA C HB2    1 
ATOM   5046  H  HB3    . ALA A 1 318  ? 233.101 190.556 304.583 1.00 34.04  ? 318  ALA C HB3    1 
ATOM   5047  N  N      . ASN A 1 319  ? 230.888 191.367 307.629 1.00 37.82  ? 319  ASN C N      1 
ATOM   5048  C  CA     . ASN A 1 319  ? 230.944 191.060 309.048 1.00 37.82  ? 319  ASN C CA     1 
ATOM   5049  C  C      . ASN A 1 319  ? 229.987 189.938 309.420 1.00 37.82  ? 319  ASN C C      1 
ATOM   5050  O  O      . ASN A 1 319  ? 229.101 190.138 310.242 1.00 37.82  ? 319  ASN C O      1 
ATOM   5051  C  CB     . ASN A 1 319  ? 230.725 192.375 309.803 1.00 37.82  ? 319  ASN C CB     1 
ATOM   5052  C  CG     . ASN A 1 319  ? 230.831 192.249 311.303 1.00 37.82  ? 319  ASN C CG     1 
ATOM   5053  O  OD1    . ASN A 1 319  ? 230.046 192.822 312.038 1.00 37.82  ? 319  ASN C OD1    1 
ATOM   5054  N  ND2    . ASN A 1 319  ? 231.780 191.518 311.821 1.00 37.82  ? 319  ASN C ND2    1 
ATOM   5055  H  H      . ASN A 1 319  ? 229.980 191.494 307.207 1.00 37.82  ? 319  ASN C H      1 
ATOM   5056  H  HA     . ASN A 1 319  ? 231.940 190.691 309.293 1.00 37.82  ? 319  ASN C HA     1 
ATOM   5057  H  HB2    . ASN A 1 319  ? 231.478 193.092 309.478 1.00 37.82  ? 319  ASN C HB2    1 
ATOM   5058  H  HB3    . ASN A 1 319  ? 229.738 192.765 309.554 1.00 37.82  ? 319  ASN C HB3    1 
ATOM   5059  H  HD21   . ASN A 1 319  ? 232.464 191.058 311.236 1.00 37.82  ? 319  ASN C HD21   1 
ATOM   5060  H  HD22   . ASN A 1 319  ? 231.820 191.440 312.827 1.00 37.82  ? 319  ASN C HD22   1 
ATOM   5061  N  N      . ALA A 1 320  ? 230.082 188.796 308.735 1.00 43.63  ? 320  ALA C N      1 
ATOM   5062  C  CA     . ALA A 1 320  ? 229.260 187.655 308.898 1.00 43.63  ? 320  ALA C CA     1 
ATOM   5063  C  C      . ALA A 1 320  ? 229.095 187.293 310.355 1.00 43.63  ? 320  ALA C C      1 
ATOM   5064  O  O      . ALA A 1 320  ? 230.027 187.503 311.137 1.00 43.63  ? 320  ALA C O      1 
ATOM   5065  C  CB     . ALA A 1 320  ? 229.638 186.531 308.104 1.00 43.63  ? 320  ALA C CB     1 
ATOM   5066  H  H      . ALA A 1 320  ? 230.754 188.646 307.997 1.00 43.63  ? 320  ALA C H      1 
ATOM   5067  H  HA     . ALA A 1 320  ? 228.270 187.951 308.551 1.00 43.63  ? 320  ALA C HA     1 
ATOM   5068  H  HB1    . ALA A 1 320  ? 229.679 186.740 307.036 1.00 43.63  ? 320  ALA C HB1    1 
ATOM   5069  H  HB2    . ALA A 1 320  ? 228.979 185.669 308.212 1.00 43.63  ? 320  ALA C HB2    1 
ATOM   5070  H  HB3    . ALA A 1 320  ? 230.633 186.180 308.375 1.00 43.63  ? 320  ALA C HB3    1 
ATOM   5071  N  N      . GLU A 1 321  ? 227.993 186.769 310.779 1.00 47.98  ? 321  GLU C N      1 
ATOM   5072  C  CA     . GLU A 1 321  ? 227.641 186.432 312.105 1.00 47.98  ? 321  GLU C CA     1 
ATOM   5073  C  C      . GLU A 1 321  ? 228.467 185.291 312.634 1.00 47.98  ? 321  GLU C C      1 
ATOM   5074  O  O      . GLU A 1 321  ? 228.821 184.389 311.867 1.00 47.98  ? 321  GLU C O      1 
ATOM   5075  C  CB     . GLU A 1 321  ? 226.194 186.258 312.326 1.00 47.98  ? 321  GLU C CB     1 
ATOM   5076  C  CG     . GLU A 1 321  ? 225.231 187.112 311.706 1.00 47.98  ? 321  GLU C CG     1 
ATOM   5077  C  CD     . GLU A 1 321  ? 224.874 186.811 310.308 1.00 47.98  ? 321  GLU C CD     1 
ATOM   5078  O  OE1    . GLU A 1 321  ? 225.806 186.765 309.480 1.00 47.98  ? 321  GLU C OE1    1 
ATOM   5079  O  OE2    . GLU A 1 321  ? 223.686 186.566 310.010 1.00 47.98  ? 321  GLU C OE2    1 
ATOM   5080  H  H      . GLU A 1 321  ? 227.263 186.485 310.142 1.00 47.98  ? 321  GLU C H      1 
ATOM   5081  H  HA     . GLU A 1 321  ? 227.919 187.309 312.689 1.00 47.98  ? 321  GLU C HA     1 
ATOM   5082  H  HB2    . GLU A 1 321  ? 225.947 185.251 311.990 1.00 47.98  ? 321  GLU C HB2    1 
ATOM   5083  H  HB3    . GLU A 1 321  ? 225.993 186.219 313.397 1.00 47.98  ? 321  GLU C HB3    1 
ATOM   5084  H  HG2    . GLU A 1 321  ? 224.314 187.180 312.290 1.00 47.98  ? 321  GLU C HG2    1 
ATOM   5085  H  HG3    . GLU A 1 321  ? 225.627 188.127 311.739 1.00 47.98  ? 321  GLU C HG3    1 
ATOM   5086  N  N      . ARG A 1 322  ? 228.773 185.231 313.882 1.00 44.64  ? 322  ARG C N      1 
ATOM   5087  C  CA     . ARG A 1 322  ? 229.394 184.191 314.597 1.00 44.64  ? 322  ARG C CA     1 
ATOM   5088  C  C      . ARG A 1 322  ? 228.437 183.064 314.889 1.00 44.64  ? 322  ARG C C      1 
ATOM   5089  O  O      . ARG A 1 322  ? 227.246 183.312 315.091 1.00 44.64  ? 322  ARG C O      1 
ATOM   5090  C  CB     . ARG A 1 322  ? 230.153 184.664 315.760 1.00 44.64  ? 322  ARG C CB     1 
ATOM   5091  C  CG     . ARG A 1 322  ? 231.151 185.686 315.650 1.00 44.64  ? 322  ARG C CG     1 
ATOM   5092  C  CD     . ARG A 1 322  ? 231.818 186.134 316.832 1.00 44.64  ? 322  ARG C CD     1 
ATOM   5093  N  NE     . ARG A 1 322  ? 232.773 185.289 317.369 1.00 44.64  ? 322  ARG C NE     1 
ATOM   5094  C  CZ     . ARG A 1 322  ? 234.049 185.233 317.164 1.00 44.64  ? 322  ARG C CZ     1 
ATOM   5095  N  NH1    . ARG A 1 322  ? 234.756 184.346 317.659 1.00 44.64  ? 322  ARG C NH1    1 
ATOM   5096  N  NH2    . ARG A 1 322  ? 234.571 186.093 316.453 1.00 44.64  ? 322  ARG C NH2    1 
ATOM   5097  H  H      . ARG A 1 322  ? 228.554 185.987 314.514 1.00 44.64  ? 322  ARG C H      1 
ATOM   5098  H  HA     . ARG A 1 322  ? 230.142 183.793 313.913 1.00 44.64  ? 322  ARG C HA     1 
ATOM   5099  H  HB2    . ARG A 1 322  ? 229.423 185.014 316.489 1.00 44.64  ? 322  ARG C HB2    1 
ATOM   5100  H  HB3    . ARG A 1 322  ? 230.626 183.820 316.260 1.00 44.64  ? 322  ARG C HB3    1 
ATOM   5101  H  HG2    . ARG A 1 322  ? 231.925 185.328 314.973 1.00 44.64  ? 322  ARG C HG2    1 
ATOM   5102  H  HG3    . ARG A 1 322  ? 230.710 186.526 315.113 1.00 44.64  ? 322  ARG C HG3    1 
ATOM   5103  H  HD2    . ARG A 1 322  ? 232.303 187.100 316.688 1.00 44.64  ? 322  ARG C HD2    1 
ATOM   5104  H  HD3    . ARG A 1 322  ? 231.050 186.346 317.574 1.00 44.64  ? 322  ARG C HD3    1 
ATOM   5105  H  HE     . ARG A 1 322  ? 232.400 184.538 317.931 1.00 44.64  ? 322  ARG C HE     1 
ATOM   5106  H  HH11   . ARG A 1 322  ? 234.409 183.604 318.251 1.00 44.64  ? 322  ARG C HH11   1 
ATOM   5107  H  HH12   . ARG A 1 322  ? 235.755 184.274 317.522 1.00 44.64  ? 322  ARG C HH12   1 
ATOM   5108  H  HH21   . ARG A 1 322  ? 234.070 186.851 316.012 1.00 44.64  ? 322  ARG C HH21   1 
ATOM   5109  H  HH22   . ARG A 1 322  ? 235.558 186.131 316.244 1.00 44.64  ? 322  ARG C HH22   1 
ATOM   5110  N  N      . LEU A 1 323  ? 228.934 181.832 314.932 1.00 42.40  ? 323  LEU C N      1 
ATOM   5111  C  CA     . LEU A 1 323  ? 228.091 180.674 315.211 1.00 42.40  ? 323  LEU C CA     1 
ATOM   5112  C  C      . LEU A 1 323  ? 227.847 180.561 316.713 1.00 42.40  ? 323  LEU C C      1 
ATOM   5113  O  O      . LEU A 1 323  ? 228.760 180.226 317.474 1.00 42.40  ? 323  LEU C O      1 
ATOM   5114  C  CB     . LEU A 1 323  ? 228.750 179.415 314.656 1.00 42.40  ? 323  LEU C CB     1 
ATOM   5115  C  CG     . LEU A 1 323  ? 227.901 178.149 314.523 1.00 42.40  ? 323  LEU C CG     1 
ATOM   5116  C  CD1    . LEU A 1 323  ? 228.641 177.114 313.707 1.00 42.40  ? 323  LEU C CD1    1 
ATOM   5117  C  CD2    . LEU A 1 323  ? 227.549 177.580 315.871 1.00 42.40  ? 323  LEU C CD2    1 
ATOM   5118  H  H      . LEU A 1 323  ? 229.760 181.642 314.799 1.00 42.40  ? 323  LEU C H      1 
ATOM   5119  H  HA     . LEU A 1 323  ? 227.232 180.788 314.776 1.00 42.40  ? 323  LEU C HA     1 
ATOM   5120  H  HB2    . LEU A 1 323  ? 229.083 179.621 313.769 1.00 42.40  ? 323  LEU C HB2    1 
ATOM   5121  H  HB3    . LEU A 1 323  ? 229.500 179.194 315.228 1.00 42.40  ? 323  LEU C HB3    1 
ATOM   5122  H  HG     . LEU A 1 323  ? 227.073 178.360 314.064 1.00 42.40  ? 323  LEU C HG     1 
ATOM   5123  H  HD11   . LEU A 1 323  ? 228.085 176.321 313.626 1.00 42.40  ? 323  LEU C HD11   1 
ATOM   5124  H  HD12   . LEU A 1 323  ? 229.472 176.893 314.153 1.00 42.40  ? 323  LEU C HD12   1 
ATOM   5125  H  HD13   . LEU A 1 323  ? 228.822 177.480 312.828 1.00 42.40  ? 323  LEU C HD13   1 
ATOM   5126  H  HD21   . LEU A 1 323  ? 226.869 178.139 316.270 1.00 42.40  ? 323  LEU C HD21   1 
ATOM   5127  H  HD22   . LEU A 1 323  ? 227.212 176.679 315.755 1.00 42.40  ? 323  LEU C HD22   1 
ATOM   5128  H  HD23   . LEU A 1 323  ? 228.345 177.567 316.428 1.00 42.40  ? 323  LEU C HD23   1 
ATOM   5129  N  N      . LEU A 1 324  ? 226.616 180.840 317.140 1.00 41.45  ? 324  LEU C N      1 
ATOM   5130  C  CA     . LEU A 1 324  ? 226.249 180.703 318.544 1.00 41.45  ? 324  LEU C CA     1 
ATOM   5131  C  C      . LEU A 1 324  ? 226.262 179.240 318.963 1.00 41.45  ? 324  LEU C C      1 
ATOM   5132  O  O      . LEU A 1 324  ? 225.760 178.369 318.248 1.00 41.45  ? 324  LEU C O      1 
ATOM   5133  C  CB     . LEU A 1 324  ? 224.865 181.294 318.796 1.00 41.45  ? 324  LEU C CB     1 
ATOM   5134  C  CG     . LEU A 1 324  ? 224.758 182.819 318.793 1.00 41.45  ? 324  LEU C CG     1 
ATOM   5135  C  CD1    . LEU A 1 324  ? 223.309 183.235 318.864 1.00 41.45  ? 324  LEU C CD1    1 
ATOM   5136  C  CD2    . LEU A 1 324  ? 225.531 183.420 319.951 1.00 41.45  ? 324  LEU C CD2    1 
ATOM   5137  H  H      . LEU A 1 324  ? 225.980 181.117 316.635 1.00 41.45  ? 324  LEU C H      1 
ATOM   5138  H  HA     . LEU A 1 324  ? 226.892 181.178 319.093 1.00 41.45  ? 324  LEU C HA     1 
ATOM   5139  H  HB2    . LEU A 1 324  ? 224.263 180.956 318.114 1.00 41.45  ? 324  LEU C HB2    1 
ATOM   5140  H  HB3    . LEU A 1 324  ? 224.558 180.988 319.663 1.00 41.45  ? 324  LEU C HB3    1 
ATOM   5141  H  HG     . LEU A 1 324  ? 225.130 183.164 317.965 1.00 41.45  ? 324  LEU C HG     1 
ATOM   5142  H  HD11   . LEU A 1 324  ? 223.264 184.203 318.898 1.00 41.45  ? 324  LEU C HD11   1 
ATOM   5143  H  HD12   . LEU A 1 324  ? 222.908 182.858 319.662 1.00 41.45  ? 324  LEU C HD12   1 
ATOM   5144  H  HD13   . LEU A 1 324  ? 222.852 182.905 318.074 1.00 41.45  ? 324  LEU C HD13   1 
ATOM   5145  H  HD21   . LEU A 1 324  ? 226.468 183.182 319.869 1.00 41.45  ? 324  LEU C HD21   1 
ATOM   5146  H  HD22   . LEU A 1 324  ? 225.174 183.078 320.785 1.00 41.45  ? 324  LEU C HD22   1 
ATOM   5147  H  HD23   . LEU A 1 324  ? 225.435 184.386 319.923 1.00 41.45  ? 324  LEU C HD23   1 
ATOM   5148  N  N      . ASP A 1 325  ? 226.827 178.972 320.133 1.00 56.27  ? 325  ASP C N      1 
ATOM   5149  C  CA     . ASP A 1 325  ? 226.883 177.630 320.684 1.00 56.27  ? 325  ASP C CA     1 
ATOM   5150  C  C      . ASP A 1 325  ? 226.461 177.667 322.145 1.00 56.27  ? 325  ASP C C      1 
ATOM   5151  O  O      . ASP A 1 325  ? 226.481 178.715 322.792 1.00 56.27  ? 325  ASP C O      1 
ATOM   5152  C  CB     . ASP A 1 325  ? 228.288 177.030 320.563 1.00 56.27  ? 325  ASP C CB     1 
ATOM   5153  C  CG     . ASP A 1 325  ? 228.289 175.527 320.739 1.00 56.27  ? 325  ASP C CG     1 
ATOM   5154  O  OD1    . ASP A 1 325  ? 227.192 174.932 320.738 1.00 56.27  ? 325  ASP C OD1    1 
ATOM   5155  O  OD2    . ASP A 1 325  ? 229.384 174.942 320.870 1.00 56.27  ? 325  ASP C OD2    1 
ATOM   5156  H  H      . ASP A 1 325  ? 227.183 179.571 320.635 1.00 56.27  ? 325  ASP C H      1 
ATOM   5157  H  HA     . ASP A 1 325  ? 226.262 177.061 320.202 1.00 56.27  ? 325  ASP C HA     1 
ATOM   5158  H  HB2    . ASP A 1 325  ? 228.655 177.236 319.687 1.00 56.27  ? 325  ASP C HB2    1 
ATOM   5159  H  HB3    . ASP A 1 325  ? 228.850 177.413 321.256 1.00 56.27  ? 325  ASP C HB3    1 
ATOM   5160  N  N      . MET A 1 326  ? 226.071 176.504 322.660 1.00 67.51  ? 326  MET C N      1 
ATOM   5161  C  CA     . MET A 1 326  ? 225.708 176.401 324.067 1.00 67.51  ? 326  MET C CA     1 
ATOM   5162  C  C      . MET A 1 326  ? 226.927 176.671 324.936 1.00 67.51  ? 326  MET C C      1 
ATOM   5163  O  O      . MET A 1 326  ? 228.021 176.172 324.662 1.00 67.51  ? 326  MET C O      1 
ATOM   5164  C  CB     . MET A 1 326  ? 225.132 175.021 324.383 1.00 67.51  ? 326  MET C CB     1 
ATOM   5165  C  CG     . MET A 1 326  ? 224.053 174.574 323.424 1.00 67.51  ? 326  MET C CG     1 
ATOM   5166  S  SD     . MET A 1 326  ? 222.639 175.676 323.574 1.00 67.51  ? 326  MET C SD     1 
ATOM   5167  C  CE     . MET A 1 326  ? 221.429 174.857 322.557 1.00 67.51  ? 326  MET C CE     1 
ATOM   5168  H  H      . MET A 1 326  ? 226.014 175.769 322.221 1.00 67.51  ? 326  MET C H      1 
ATOM   5169  H  HA     . MET A 1 326  ? 225.029 177.059 324.271 1.00 67.51  ? 326  MET C HA     1 
ATOM   5170  H  HB2    . MET A 1 326  ? 225.844 174.364 324.350 1.00 67.51  ? 326  MET C HB2    1 
ATOM   5171  H  HB3    . MET A 1 326  ? 224.755 175.038 325.273 1.00 67.51  ? 326  MET C HB3    1 
ATOM   5172  H  HG2    . MET A 1 326  ? 224.374 174.598 322.510 1.00 67.51  ? 326  MET C HG2    1 
ATOM   5173  H  HG3    . MET A 1 326  ? 223.774 173.674 323.663 1.00 67.51  ? 326  MET C HG3    1 
ATOM   5174  H  HE1    . MET A 1 326  ? 220.550 175.148 322.849 1.00 67.51  ? 326  MET C HE1    1 
ATOM   5175  H  HE2    . MET A 1 326  ? 221.577 175.102 321.631 1.00 67.51  ? 326  MET C HE2    1 
ATOM   5176  H  HE3    . MET A 1 326  ? 221.520 173.902 322.667 1.00 67.51  ? 326  MET C HE3    1 
ATOM   5177  N  N      . ARG A 1 327  ? 226.742 177.482 325.971 1.00 69.80  ? 327  ARG C N      1 
ATOM   5178  C  CA     . ARG A 1 327  ? 227.775 177.597 326.984 1.00 69.80  ? 327  ARG C CA     1 
ATOM   5179  C  C      . ARG A 1 327  ? 227.935 176.246 327.658 1.00 69.80  ? 327  ARG C C      1 
ATOM   5180  O  O      . ARG A 1 327  ? 226.951 175.622 328.063 1.00 69.80  ? 327  ARG C O      1 
ATOM   5181  C  CB     . ARG A 1 327  ? 227.410 178.652 328.024 1.00 69.80  ? 327  ARG C CB     1 
ATOM   5182  C  CG     . ARG A 1 327  ? 228.540 178.917 328.993 1.00 69.80  ? 327  ARG C CG     1 
ATOM   5183  C  CD     . ARG A 1 327  ? 228.065 179.526 330.284 1.00 69.80  ? 327  ARG C CD     1 
ATOM   5184  N  NE     . ARG A 1 327  ? 228.011 180.980 330.250 1.00 69.80  ? 327  ARG C NE     1 
ATOM   5185  C  CZ     . ARG A 1 327  ? 229.072 181.773 330.263 1.00 69.80  ? 327  ARG C CZ     1 
ATOM   5186  N  NH1    . ARG A 1 327  ? 228.898 183.083 330.406 1.00 69.80  ? 327  ARG C NH1    1 
ATOM   5187  N  NH2    . ARG A 1 327  ? 230.298 181.292 330.129 1.00 69.80  ? 327  ARG C NH2    1 
ATOM   5188  H  H      . ARG A 1 327  ? 226.047 177.967 326.102 1.00 69.80  ? 327  ARG C H      1 
ATOM   5189  H  HA     . ARG A 1 327  ? 228.618 177.847 326.573 1.00 69.80  ? 327  ARG C HA     1 
ATOM   5190  H  HB2    . ARG A 1 327  ? 227.196 179.486 327.576 1.00 69.80  ? 327  ARG C HB2    1 
ATOM   5191  H  HB3    . ARG A 1 327  ? 226.643 178.341 328.528 1.00 69.80  ? 327  ARG C HB3    1 
ATOM   5192  H  HG2    . ARG A 1 327  ? 228.997 178.090 329.198 1.00 69.80  ? 327  ARG C HG2    1 
ATOM   5193  H  HG3    . ARG A 1 327  ? 229.159 179.538 328.581 1.00 69.80  ? 327  ARG C HG3    1 
ATOM   5194  H  HD2    . ARG A 1 327  ? 227.179 179.194 330.493 1.00 69.80  ? 327  ARG C HD2    1 
ATOM   5195  H  HD3    . ARG A 1 327  ? 228.682 179.277 330.988 1.00 69.80  ? 327  ARG C HD3    1 
ATOM   5196  H  HE     . ARG A 1 327  ? 227.236 181.352 330.301 1.00 69.80  ? 327  ARG C HE     1 
ATOM   5197  H  HH11   . ARG A 1 327  ? 228.099 183.395 330.492 1.00 69.80  ? 327  ARG C HH11   1 
ATOM   5198  H  HH12   . ARG A 1 327  ? 229.575 183.613 330.410 1.00 69.80  ? 327  ARG C HH12   1 
ATOM   5199  H  HH21   . ARG A 1 327  ? 230.422 180.443 330.032 1.00 69.80  ? 327  ARG C HH21   1 
ATOM   5200  H  HH22   . ARG A 1 327  ? 230.974 181.828 330.133 1.00 69.80  ? 327  ARG C HH22   1 
ATOM   5201  N  N      . ASP A 1 328  ? 229.173 175.792 327.782 1.00 75.86  ? 328  ASP C N      1 
ATOM   5202  C  CA     . ASP A 1 328  ? 229.427 174.520 328.437 1.00 75.86  ? 328  ASP C CA     1 
ATOM   5203  C  C      . ASP A 1 328  ? 229.252 174.650 329.947 1.00 75.86  ? 328  ASP C C      1 
ATOM   5204  O  O      . ASP A 1 328  ? 229.936 175.439 330.605 1.00 75.86  ? 328  ASP C O      1 
ATOM   5205  C  CB     . ASP A 1 328  ? 230.814 173.997 328.048 1.00 75.86  ? 328  ASP C CB     1 
ATOM   5206  C  CG     . ASP A 1 328  ? 231.956 174.910 328.481 1.00 75.86  ? 328  ASP C CG     1 
ATOM   5207  O  OD1    . ASP A 1 328  ? 231.779 175.778 329.352 1.00 75.86  ? 328  ASP C OD1    1 
ATOM   5208  O  OD2    . ASP A 1 328  ? 233.063 174.746 327.926 1.00 75.86  ? 328  ASP C OD2    1 
ATOM   5209  H  H      . ASP A 1 328  ? 229.873 176.190 327.494 1.00 75.86  ? 328  ASP C H      1 
ATOM   5210  H  HA     . ASP A 1 328  ? 228.777 173.872 328.126 1.00 75.86  ? 328  ASP C HA     1 
ATOM   5211  H  HB2    . ASP A 1 328  ? 230.949 173.133 328.466 1.00 75.86  ? 328  ASP C HB2    1 
ATOM   5212  H  HB3    . ASP A 1 328  ? 230.853 173.907 327.084 1.00 75.86  ? 328  ASP C HB3    1 
ATOM   5213  N  N      . GLU A 1 329  ? 228.289 173.910 330.488 1.00 78.47  ? 329  GLU C N      1 
ATOM   5214  C  CA     . GLU A 1 329  ? 228.130 173.829 331.927 1.00 78.47  ? 329  GLU C CA     1 
ATOM   5215  C  C      . GLU A 1 329  ? 229.194 172.907 332.507 1.00 78.47  ? 329  GLU C C      1 
ATOM   5216  O  O      . GLU A 1 329  ? 229.776 172.071 331.808 1.00 78.47  ? 329  GLU C O      1 
ATOM   5217  C  CB     . GLU A 1 329  ? 226.733 173.322 332.300 1.00 78.47  ? 329  GLU C CB     1 
ATOM   5218  C  CG     . GLU A 1 329  ? 225.585 174.021 331.594 1.00 78.47  ? 329  GLU C CG     1 
ATOM   5219  C  CD     . GLU A 1 329  ? 225.322 175.412 332.137 1.00 78.47  ? 329  GLU C CD     1 
ATOM   5220  O  OE1    . GLU A 1 329  ? 226.300 176.127 332.433 1.00 78.47  ? 329  GLU C OE1    1 
ATOM   5221  O  OE2    . GLU A 1 329  ? 224.138 175.788 332.264 1.00 78.47  ? 329  GLU C OE2    1 
ATOM   5222  H  H      . GLU A 1 329  ? 227.721 173.448 330.040 1.00 78.47  ? 329  GLU C H      1 
ATOM   5223  H  HA     . GLU A 1 329  ? 228.249 174.710 332.312 1.00 78.47  ? 329  GLU C HA     1 
ATOM   5224  H  HB2    . GLU A 1 329  ? 226.674 172.377 332.092 1.00 78.47  ? 329  GLU C HB2    1 
ATOM   5225  H  HB3    . GLU A 1 329  ? 226.605 173.452 333.251 1.00 78.47  ? 329  GLU C HB3    1 
ATOM   5226  H  HG2    . GLU A 1 329  ? 225.783 174.100 330.649 1.00 78.47  ? 329  GLU C HG2    1 
ATOM   5227  H  HG3    . GLU A 1 329  ? 224.777 173.499 331.719 1.00 78.47  ? 329  GLU C HG3    1 
ATOM   5228  N  N      . GLU A 1 330  ? 229.456 173.068 333.801 1.00 80.55  ? 330  GLU C N      1 
ATOM   5229  C  CA     . GLU A 1 330  ? 230.456 172.233 334.448 1.00 80.55  ? 330  GLU C CA     1 
ATOM   5230  C  C      . GLU A 1 330  ? 230.108 170.766 334.248 1.00 80.55  ? 330  GLU C C      1 
ATOM   5231  O  O      . GLU A 1 330  ? 228.964 170.349 334.443 1.00 80.55  ? 330  GLU C O      1 
ATOM   5232  C  CB     . GLU A 1 330  ? 230.554 172.562 335.940 1.00 80.55  ? 330  GLU C CB     1 
ATOM   5233  C  CG     . GLU A 1 330  ? 231.539 171.690 336.700 1.00 80.55  ? 330  GLU C CG     1 
ATOM   5234  C  CD     . GLU A 1 330  ? 232.962 171.839 336.194 1.00 80.55  ? 330  GLU C CD     1 
ATOM   5235  O  OE1    . GLU A 1 330  ? 233.228 171.448 335.039 1.00 80.55  ? 330  GLU C OE1    1 
ATOM   5236  O  OE2    . GLU A 1 330  ? 233.813 172.351 336.953 1.00 80.55  ? 330  GLU C OE2    1 
ATOM   5237  H  H      . GLU A 1 330  ? 229.073 173.641 334.314 1.00 80.55  ? 330  GLU C H      1 
ATOM   5238  H  HA     . GLU A 1 330  ? 231.316 172.402 334.035 1.00 80.55  ? 330  GLU C HA     1 
ATOM   5239  H  HB2    . GLU A 1 330  ? 230.840 173.482 336.041 1.00 80.55  ? 330  GLU C HB2    1 
ATOM   5240  H  HB3    . GLU A 1 330  ? 229.684 172.446 336.347 1.00 80.55  ? 330  GLU C HB3    1 
ATOM   5241  H  HG2    . GLU A 1 330  ? 231.530 171.952 337.633 1.00 80.55  ? 330  GLU C HG2    1 
ATOM   5242  H  HG3    . GLU A 1 330  ? 231.280 170.761 336.616 1.00 80.55  ? 330  GLU C HG3    1 
ATOM   5243  N  N      . LEU A 1 331  ? 231.106 169.989 333.850 1.00 75.66  ? 331  LEU C N      1 
ATOM   5244  C  CA     . LEU A 1 331  ? 230.878 168.592 333.511 1.00 75.66  ? 331  LEU C CA     1 
ATOM   5245  C  C      . LEU A 1 331  ? 230.419 167.810 334.732 1.00 75.66  ? 331  LEU C C      1 
ATOM   5246  O  O      . LEU A 1 331  ? 231.073 167.831 335.778 1.00 75.66  ? 331  LEU C O      1 
ATOM   5247  C  CB     . LEU A 1 331  ? 232.152 167.989 332.923 1.00 75.66  ? 331  LEU C CB     1 
ATOM   5248  C  CG     . LEU A 1 331  ? 233.359 167.874 333.860 1.00 75.66  ? 331  LEU C CG     1 
ATOM   5249  C  CD1    . LEU A 1 331  ? 233.541 166.452 334.351 1.00 75.66  ? 331  LEU C CD1    1 
ATOM   5250  C  CD2    . LEU A 1 331  ? 234.609 168.370 333.144 1.00 75.66  ? 331  LEU C CD2    1 
ATOM   5251  H  H      . LEU A 1 331  ? 231.921 170.246 333.767 1.00 75.66  ? 331  LEU C H      1 
ATOM   5252  H  HA     . LEU A 1 331  ? 230.178 168.542 332.840 1.00 75.66  ? 331  LEU C HA     1 
ATOM   5253  H  HB2    . LEU A 1 331  ? 231.943 167.096 332.606 1.00 75.66  ? 331  LEU C HB2    1 
ATOM   5254  H  HB3    . LEU A 1 331  ? 232.421 168.543 332.174 1.00 75.66  ? 331  LEU C HB3    1 
ATOM   5255  H  HG     . LEU A 1 331  ? 233.218 168.439 334.637 1.00 75.66  ? 331  LEU C HG     1 
ATOM   5256  H  HD11   . LEU A 1 331  ? 232.729 166.166 334.799 1.00 75.66  ? 331  LEU C HD11   1 
ATOM   5257  H  HD12   . LEU A 1 331  ? 233.725 165.876 333.594 1.00 75.66  ? 331  LEU C HD12   1 
ATOM   5258  H  HD13   . LEU A 1 331  ? 234.288 166.430 334.971 1.00 75.66  ? 331  LEU C HD13   1 
ATOM   5259  H  HD21   . LEU A 1 331  ? 234.477 169.296 332.886 1.00 75.66  ? 331  LEU C HD21   1 
ATOM   5260  H  HD22   . LEU A 1 331  ? 235.370 168.297 333.741 1.00 75.66  ? 331  LEU C HD22   1 
ATOM   5261  H  HD23   . LEU A 1 331  ? 234.757 167.827 332.353 1.00 75.66  ? 331  LEU C HD23   1 
ATOM   5262  N  N      . ALA A 1 332  ? 229.287 167.126 334.595 1.00 67.06  ? 332  ALA C N      1 
ATOM   5263  C  CA     . ALA A 1 332  ? 228.680 166.350 335.672 1.00 67.06  ? 332  ALA C CA     1 
ATOM   5264  C  C      . ALA A 1 332  ? 228.655 164.882 335.255 1.00 67.06  ? 332  ALA C C      1 
ATOM   5265  O  O      . ALA A 1 332  ? 227.834 164.478 334.426 1.00 67.06  ? 332  ALA C O      1 
ATOM   5266  C  CB     . ALA A 1 332  ? 227.277 166.862 335.981 1.00 67.06  ? 332  ALA C CB     1 
ATOM   5267  H  H      . ALA A 1 332  ? 228.837 167.099 333.863 1.00 67.06  ? 332  ALA C H      1 
ATOM   5268  H  HA     . ALA A 1 332  ? 229.221 166.430 336.475 1.00 67.06  ? 332  ALA C HA     1 
ATOM   5269  H  HB1    . ALA A 1 332  ? 227.329 167.788 336.264 1.00 67.06  ? 332  ALA C HB1    1 
ATOM   5270  H  HB2    . ALA A 1 332  ? 226.896 166.320 336.690 1.00 67.06  ? 332  ALA C HB2    1 
ATOM   5271  H  HB3    . ALA A 1 332  ? 226.733 166.790 335.181 1.00 67.06  ? 332  ALA C HB3    1 
ATOM   5272  N  N      . LEU A 1 333  ? 229.552 164.092 335.832 1.00 64.53  ? 333  LEU C N      1 
ATOM   5273  C  CA     . LEU A 1 333  ? 229.618 162.673 335.538 1.00 64.53  ? 333  LEU C CA     1 
ATOM   5274  C  C      . LEU A 1 333  ? 228.620 161.904 336.402 1.00 64.53  ? 333  LEU C C      1 
ATOM   5275  O  O      . LEU A 1 333  ? 228.036 162.432 337.350 1.00 64.53  ? 333  LEU C O      1 
ATOM   5276  C  CB     . LEU A 1 333  ? 231.035 162.150 335.771 1.00 64.53  ? 333  LEU C CB     1 
ATOM   5277  C  CG     . LEU A 1 333  ? 232.151 162.966 335.115 1.00 64.53  ? 333  LEU C CG     1 
ATOM   5278  C  CD1    . LEU A 1 333  ? 233.481 162.265 335.299 1.00 64.53  ? 333  LEU C CD1    1 
ATOM   5279  C  CD2    . LEU A 1 333  ? 231.869 163.216 333.643 1.00 64.53  ? 333  LEU C CD2    1 
ATOM   5280  H  H      . LEU A 1 333  ? 230.135 164.360 336.400 1.00 64.53  ? 333  LEU C H      1 
ATOM   5281  H  HA     . LEU A 1 333  ? 229.390 162.528 334.607 1.00 64.53  ? 333  LEU C HA     1 
ATOM   5282  H  HB2    . LEU A 1 333  ? 231.207 162.136 336.725 1.00 64.53  ? 333  LEU C HB2    1 
ATOM   5283  H  HB3    . LEU A 1 333  ? 231.090 161.251 335.421 1.00 64.53  ? 333  LEU C HB3    1 
ATOM   5284  H  HG     . LEU A 1 333  ? 232.211 163.829 335.553 1.00 64.53  ? 333  LEU C HG     1 
ATOM   5285  H  HD11   . LEU A 1 333  ? 234.189 162.835 334.959 1.00 64.53  ? 333  LEU C HD11   1 
ATOM   5286  H  HD12   . LEU A 1 333  ? 233.614 162.096 336.245 1.00 64.53  ? 333  LEU C HD12   1 
ATOM   5287  H  HD13   . LEU A 1 333  ? 233.468 161.427 334.811 1.00 64.53  ? 333  LEU C HD13   1 
ATOM   5288  H  HD21   . LEU A 1 333  ? 232.623 163.685 333.253 1.00 64.53  ? 333  LEU C HD21   1 
ATOM   5289  H  HD22   . LEU A 1 333  ? 231.068 163.759 333.563 1.00 64.53  ? 333  LEU C HD22   1 
ATOM   5290  H  HD23   . LEU A 1 333  ? 231.741 162.365 333.195 1.00 64.53  ? 333  LEU C HD23   1 
ATOM   5291  N  N      . ARG A 1 334  ? 228.415 160.637 336.050 1.00 65.23  ? 334  ARG C N      1 
ATOM   5292  C  CA     . ARG A 1 334  ? 227.519 159.750 336.781 1.00 65.23  ? 334  ARG C CA     1 
ATOM   5293  C  C      . ARG A 1 334  ? 228.329 158.888 337.741 1.00 65.23  ? 334  ARG C C      1 
ATOM   5294  O  O      . ARG A 1 334  ? 229.144 158.067 337.312 1.00 65.23  ? 334  ARG C O      1 
ATOM   5295  C  CB     . ARG A 1 334  ? 226.715 158.879 335.818 1.00 65.23  ? 334  ARG C CB     1 
ATOM   5296  C  CG     . ARG A 1 334  ? 225.641 159.642 335.072 1.00 65.23  ? 334  ARG C CG     1 
ATOM   5297  C  CD     . ARG A 1 334  ? 224.708 158.722 334.308 1.00 65.23  ? 334  ARG C CD     1 
ATOM   5298  N  NE     . ARG A 1 334  ? 223.629 159.474 333.674 1.00 65.23  ? 334  ARG C NE     1 
ATOM   5299  C  CZ     . ARG A 1 334  ? 223.072 159.168 332.509 1.00 65.23  ? 334  ARG C CZ     1 
ATOM   5300  N  NH1    . ARG A 1 334  ? 222.114 159.953 332.026 1.00 65.23  ? 334  ARG C NH1    1 
ATOM   5301  N  NH2    . ARG A 1 334  ? 223.441 158.097 331.825 1.00 65.23  ? 334  ARG C NH2    1 
ATOM   5302  H  H      . ARG A 1 334  ? 228.792 160.264 335.377 1.00 65.23  ? 334  ARG C H      1 
ATOM   5303  H  HA     . ARG A 1 334  ? 226.894 160.281 337.295 1.00 65.23  ? 334  ARG C HA     1 
ATOM   5304  H  HB2    . ARG A 1 334  ? 227.320 158.491 335.164 1.00 65.23  ? 334  ARG C HB2    1 
ATOM   5305  H  HB3    . ARG A 1 334  ? 226.281 158.175 336.321 1.00 65.23  ? 334  ARG C HB3    1 
ATOM   5306  H  HG2    . ARG A 1 334  ? 225.110 160.150 335.705 1.00 65.23  ? 334  ARG C HG2    1 
ATOM   5307  H  HG3    . ARG A 1 334  ? 226.060 160.241 334.437 1.00 65.23  ? 334  ARG C HG3    1 
ATOM   5308  H  HD2    . ARG A 1 334  ? 225.214 158.259 333.624 1.00 65.23  ? 334  ARG C HD2    1 
ATOM   5309  H  HD3    . ARG A 1 334  ? 224.307 158.083 334.917 1.00 65.23  ? 334  ARG C HD3    1 
ATOM   5310  H  HE     . ARG A 1 334  ? 223.315 160.152 334.098 1.00 65.23  ? 334  ARG C HE     1 
ATOM   5311  H  HH11   . ARG A 1 334  ? 221.869 160.652 332.469 1.00 65.23  ? 334  ARG C HH11   1 
ATOM   5312  H  HH12   . ARG A 1 334  ? 221.742 159.767 331.275 1.00 65.23  ? 334  ARG C HH12   1 
ATOM   5313  H  HH21   . ARG A 1 334  ? 224.058 157.579 332.132 1.00 65.23  ? 334  ARG C HH21   1 
ATOM   5314  H  HH22   . ARG A 1 334  ? 223.062 157.916 331.072 1.00 65.23  ? 334  ARG C HH22   1 
ATOM   5315  N  N      . ASN A 1 335  ? 228.093 159.075 339.036 1.00 68.91  ? 335  ASN C N      1 
ATOM   5316  C  CA     . ASN A 1 335  ? 228.750 158.317 340.093 1.00 68.91  ? 335  ASN C CA     1 
ATOM   5317  C  C      . ASN A 1 335  ? 227.708 157.492 340.831 1.00 68.91  ? 335  ASN C C      1 
ATOM   5318  O  O      . ASN A 1 335  ? 226.696 158.034 341.289 1.00 68.91  ? 335  ASN C O      1 
ATOM   5319  C  CB     . ASN A 1 335  ? 229.464 159.258 341.063 1.00 68.91  ? 335  ASN C CB     1 
ATOM   5320  C  CG     . ASN A 1 335  ? 230.578 160.038 340.400 1.00 68.91  ? 335  ASN C CG     1 
ATOM   5321  O  OD1    . ASN A 1 335  ? 231.632 159.488 340.082 1.00 68.91  ? 335  ASN C OD1    1 
ATOM   5322  N  ND2    . ASN A 1 335  ? 230.347 161.328 340.175 1.00 68.91  ? 335  ASN C ND2    1 
ATOM   5323  H  H      . ASN A 1 335  ? 227.532 159.655 339.336 1.00 68.91  ? 335  ASN C H      1 
ATOM   5324  H  HA     . ASN A 1 335  ? 229.403 157.718 339.704 1.00 68.91  ? 335  ASN C HA     1 
ATOM   5325  H  HB2    . ASN A 1 335  ? 228.821 159.890 341.427 1.00 68.91  ? 335  ASN C HB2    1 
ATOM   5326  H  HB3    . ASN A 1 335  ? 229.852 158.734 341.780 1.00 68.91  ? 335  ASN C HB3    1 
ATOM   5327  H  HD21   . ASN A 1 335  ? 229.594 161.678 340.409 1.00 68.91  ? 335  ASN C HD21   1 
ATOM   5328  H  HD22   . ASN A 1 335  ? 230.952 161.813 339.801 1.00 68.91  ? 335  ASN C HD22   1 
ATOM   5329  N  N      . GLU A 1 336  ? 227.947 156.181 340.941 1.00 75.11  ? 336  GLU C N      1 
ATOM   5330  C  CA     . GLU A 1 336  ? 226.951 155.294 341.529 1.00 75.11  ? 336  GLU C CA     1 
ATOM   5331  C  C      . GLU A 1 336  ? 227.500 154.236 342.478 1.00 75.11  ? 336  GLU C C      1 
ATOM   5332  O  O      . GLU A 1 336  ? 226.700 153.492 343.053 1.00 75.11  ? 336  GLU C O      1 
ATOM   5333  C  CB     . GLU A 1 336  ? 226.154 154.592 340.417 1.00 75.11  ? 336  GLU C CB     1 
ATOM   5334  C  CG     . GLU A 1 336  ? 225.596 155.539 339.368 1.00 75.11  ? 336  GLU C CG     1 
ATOM   5335  C  CD     . GLU A 1 336  ? 224.505 156.435 339.915 1.00 75.11  ? 336  GLU C CD     1 
ATOM   5336  O  OE1    . GLU A 1 336  ? 223.999 156.149 341.020 1.00 75.11  ? 336  GLU C OE1    1 
ATOM   5337  O  OE2    . GLU A 1 336  ? 224.159 157.432 339.245 1.00 75.11  ? 336  GLU C OE2    1 
ATOM   5338  H  H      . GLU A 1 336  ? 228.668 155.789 340.682 1.00 75.11  ? 336  GLU C H      1 
ATOM   5339  H  HA     . GLU A 1 336  ? 226.323 155.828 342.040 1.00 75.11  ? 336  GLU C HA     1 
ATOM   5340  H  HB2    . GLU A 1 336  ? 226.736 153.964 339.965 1.00 75.11  ? 336  GLU C HB2    1 
ATOM   5341  H  HB3    . GLU A 1 336  ? 225.409 154.114 340.813 1.00 75.11  ? 336  GLU C HB3    1 
ATOM   5342  H  HG2    . GLU A 1 336  ? 226.306 156.099 339.023 1.00 75.11  ? 336  GLU C HG2    1 
ATOM   5343  H  HG3    . GLU A 1 336  ? 225.216 155.016 338.643 1.00 75.11  ? 336  GLU C HG3    1 
ATOM   5344  N  N      . GLU A 1 337  ? 228.812 154.143 342.677 1.00 79.26  ? 337  GLU C N      1 
ATOM   5345  C  CA     . GLU A 1 337  ? 229.388 153.175 343.612 1.00 79.26  ? 337  GLU C CA     1 
ATOM   5346  C  C      . GLU A 1 337  ? 228.872 151.767 343.321 1.00 79.26  ? 337  GLU C C      1 
ATOM   5347  O  O      . GLU A 1 337  ? 228.284 151.098 344.175 1.00 79.26  ? 337  GLU C O      1 
ATOM   5348  C  CB     . GLU A 1 337  ? 229.082 153.566 345.062 1.00 79.26  ? 337  GLU C CB     1 
ATOM   5349  C  CG     . GLU A 1 337  ? 229.635 154.909 345.504 1.00 79.26  ? 337  GLU C CG     1 
ATOM   5350  C  CD     . GLU A 1 337  ? 231.149 154.962 345.476 1.00 79.26  ? 337  GLU C CD     1 
ATOM   5351  O  OE1    . GLU A 1 337  ? 231.788 153.904 345.661 1.00 79.26  ? 337  GLU C OE1    1 
ATOM   5352  O  OE2    . GLU A 1 337  ? 231.705 156.065 345.274 1.00 79.26  ? 337  GLU C OE2    1 
ATOM   5353  H  H      . GLU A 1 337  ? 229.397 154.633 342.281 1.00 79.26  ? 337  GLU C H      1 
ATOM   5354  H  HA     . GLU A 1 337  ? 230.348 153.160 343.498 1.00 79.26  ? 337  GLU C HA     1 
ATOM   5355  H  HB2    . GLU A 1 337  ? 228.120 153.594 345.176 1.00 79.26  ? 337  GLU C HB2    1 
ATOM   5356  H  HB3    . GLU A 1 337  ? 229.458 152.890 345.645 1.00 79.26  ? 337  GLU C HB3    1 
ATOM   5357  H  HG2    . GLU A 1 337  ? 229.295 155.599 344.915 1.00 79.26  ? 337  GLU C HG2    1 
ATOM   5358  H  HG3    . GLU A 1 337  ? 229.342 155.083 346.414 1.00 79.26  ? 337  GLU C HG3    1 
ATOM   5359  N  N      . VAL A 1 338  ? 229.099 151.321 342.087 1.00 77.53  ? 338  VAL C N      1 
ATOM   5360  C  CA     . VAL A 1 338  ? 228.587 150.028 341.654 1.00 77.53  ? 338  VAL C CA     1 
ATOM   5361  C  C      . VAL A 1 338  ? 229.327 148.903 342.365 1.00 77.53  ? 338  VAL C C      1 
ATOM   5362  O  O      . VAL A 1 338  ? 230.521 149.011 342.673 1.00 77.53  ? 338  VAL C O      1 
ATOM   5363  C  CB     . VAL A 1 338  ? 228.701 149.892 340.127 1.00 77.53  ? 338  VAL C CB     1 
ATOM   5364  C  CG1    . VAL A 1 338  ? 227.861 150.960 339.453 1.00 77.53  ? 338  VAL C CG1    1 
ATOM   5365  C  CG2    . VAL A 1 338  ? 230.156 149.985 339.683 1.00 77.53  ? 338  VAL C CG2    1 
ATOM   5366  H  H      . VAL A 1 338  ? 229.544 151.749 341.491 1.00 77.53  ? 338  VAL C H      1 
ATOM   5367  H  HA     . VAL A 1 338  ? 227.648 149.960 341.888 1.00 77.53  ? 338  VAL C HA     1 
ATOM   5368  H  HB     . VAL A 1 338  ? 228.357 149.028 339.855 1.00 77.53  ? 338  VAL C HB     1 
ATOM   5369  H  HG11   . VAL A 1 338  ? 227.893 150.826 338.494 1.00 77.53  ? 338  VAL C HG11   1 
ATOM   5370  H  HG12   . VAL A 1 338  ? 228.211 151.836 339.678 1.00 77.53  ? 338  VAL C HG12   1 
ATOM   5371  H  HG13   . VAL A 1 338  ? 226.945 150.879 339.766 1.00 77.53  ? 338  VAL C HG13   1 
ATOM   5372  H  HG21   . VAL A 1 338  ? 230.202 149.820 338.728 1.00 77.53  ? 338  VAL C HG21   1 
ATOM   5373  H  HG22   . VAL A 1 338  ? 230.681 149.322 340.155 1.00 77.53  ? 338  VAL C HG22   1 
ATOM   5374  H  HG23   . VAL A 1 338  ? 230.495 150.876 339.873 1.00 77.53  ? 338  VAL C HG23   1 
ATOM   5375  N  N      . THR A 1 339  ? 228.611 147.816 342.639 1.00 80.35  ? 339  THR C N      1 
ATOM   5376  C  CA     . THR A 1 339  ? 229.174 146.639 343.282 1.00 80.35  ? 339  THR C CA     1 
ATOM   5377  C  C      . THR A 1 339  ? 228.653 145.402 342.565 1.00 80.35  ? 339  THR C C      1 
ATOM   5378  O  O      . THR A 1 339  ? 227.665 145.461 341.828 1.00 80.35  ? 339  THR C O      1 
ATOM   5379  C  CB     . THR A 1 339  ? 228.809 146.577 344.771 1.00 80.35  ? 339  THR C CB     1 
ATOM   5380  O  OG1    . THR A 1 339  ? 227.417 146.262 344.910 1.00 80.35  ? 339  THR C OG1    1 
ATOM   5381  C  CG2    . THR A 1 339  ? 229.086 147.910 345.447 1.00 80.35  ? 339  THR C CG2    1 
ATOM   5382  H  H      . THR A 1 339  ? 227.778 147.737 342.452 1.00 80.35  ? 339  THR C H      1 
ATOM   5383  H  HA     . THR A 1 339  ? 230.140 146.656 343.205 1.00 80.35  ? 339  THR C HA     1 
ATOM   5384  H  HB     . THR A 1 339  ? 229.342 145.896 345.209 1.00 80.35  ? 339  THR C HB     1 
ATOM   5385  H  HG1    . THR A 1 339  ? 227.167 146.400 345.702 1.00 80.35  ? 339  THR C HG1    1 
ATOM   5386  H  HG21   . THR A 1 339  ? 228.950 147.832 346.404 1.00 80.35  ? 339  THR C HG21   1 
ATOM   5387  H  HG22   . THR A 1 339  ? 230.001 148.179 345.280 1.00 80.35  ? 339  THR C HG22   1 
ATOM   5388  H  HG23   . THR A 1 339  ? 228.489 148.590 345.102 1.00 80.35  ? 339  THR C HG23   1 
ATOM   5389  N  N      . GLY A 1 340  ? 229.330 144.279 342.772 1.00 79.25  ? 340  GLY C N      1 
ATOM   5390  C  CA     . GLY A 1 340  ? 228.894 143.038 342.160 1.00 79.25  ? 340  GLY C CA     1 
ATOM   5391  C  C      . GLY A 1 340  ? 229.752 141.877 342.606 1.00 79.25  ? 340  GLY C C      1 
ATOM   5392  O  O      . GLY A 1 340  ? 230.830 142.050 343.187 1.00 79.25  ? 340  GLY C O      1 
ATOM   5393  H  H      . GLY A 1 340  ? 230.032 144.209 343.262 1.00 79.25  ? 340  GLY C H      1 
ATOM   5394  H  HA2    . GLY A 1 340  ? 227.974 142.854 342.412 1.00 79.25  ? 340  GLY C HA2    1 
ATOM   5395  H  HA3    . GLY A 1 340  ? 228.948 143.114 341.196 1.00 79.25  ? 340  GLY C HA3    1 
ATOM   5396  N  N      . GLU A 1 341  ? 229.248 140.676 342.327 1.00 88.74  ? 341  GLU C N      1 
ATOM   5397  C  CA     . GLU A 1 341  ? 229.953 139.448 342.671 1.00 88.74  ? 341  GLU C CA     1 
ATOM   5398  C  C      . GLU A 1 341  ? 231.082 139.192 341.681 1.00 88.74  ? 341  GLU C C      1 
ATOM   5399  O  O      . GLU A 1 341  ? 230.898 139.311 340.466 1.00 88.74  ? 341  GLU C O      1 
ATOM   5400  C  CB     . GLU A 1 341  ? 228.969 138.276 342.700 1.00 88.74  ? 341  GLU C CB     1 
ATOM   5401  C  CG     . GLU A 1 341  ? 228.535 137.764 341.333 1.00 88.74  ? 341  GLU C CG     1 
ATOM   5402  C  CD     . GLU A 1 341  ? 229.482 136.730 340.747 1.00 88.74  ? 341  GLU C CD     1 
ATOM   5403  O  OE1    . GLU A 1 341  ? 230.417 136.301 341.456 1.00 88.74  ? 341  GLU C OE1    1 
ATOM   5404  O  OE2    . GLU A 1 341  ? 229.291 136.351 339.572 1.00 88.74  ? 341  GLU C OE2    1 
ATOM   5405  H  H      . GLU A 1 341  ? 228.498 140.547 341.926 1.00 88.74  ? 341  GLU C H      1 
ATOM   5406  H  HA     . GLU A 1 341  ? 230.342 139.536 343.556 1.00 88.74  ? 341  GLU C HA     1 
ATOM   5407  H  HB2    . GLU A 1 341  ? 229.372 137.537 343.182 1.00 88.74  ? 341  GLU C HB2    1 
ATOM   5408  H  HB3    . GLU A 1 341  ? 228.168 138.564 343.161 1.00 88.74  ? 341  GLU C HB3    1 
ATOM   5409  H  HG2    . GLU A 1 341  ? 227.661 137.353 341.420 1.00 88.74  ? 341  GLU C HG2    1 
ATOM   5410  H  HG3    . GLU A 1 341  ? 228.485 138.510 340.717 1.00 88.74  ? 341  GLU C HG3    1 
ATOM   5411  N  N      . LEU A 1 342  ? 232.247 138.832 342.200 1.00 81.79  ? 342  LEU C N      1 
ATOM   5412  C  CA     . LEU A 1 342  ? 233.450 138.744 341.377 1.00 81.79  ? 342  LEU C CA     1 
ATOM   5413  C  C      . LEU A 1 342  ? 233.589 137.340 340.786 1.00 81.79  ? 342  LEU C C      1 
ATOM   5414  O  O      . LEU A 1 342  ? 233.400 136.352 341.507 1.00 81.79  ? 342  LEU C O      1 
ATOM   5415  C  CB     . LEU A 1 342  ? 234.673 139.096 342.207 1.00 81.79  ? 342  LEU C CB     1 
ATOM   5416  C  CG     . LEU A 1 342  ? 235.943 139.438 341.430 1.00 81.79  ? 342  LEU C CG     1 
ATOM   5417  C  CD1    . LEU A 1 342  ? 235.792 140.779 340.735 1.00 81.79  ? 342  LEU C CD1    1 
ATOM   5418  C  CD2    . LEU A 1 342  ? 237.127 139.460 342.371 1.00 81.79  ? 342  LEU C CD2    1 
ATOM   5419  H  H      . LEU A 1 342  ? 232.373 138.633 343.028 1.00 81.79  ? 342  LEU C H      1 
ATOM   5420  H  HA     . LEU A 1 342  ? 233.377 139.400 340.669 1.00 81.79  ? 342  LEU C HA     1 
ATOM   5421  H  HB2    . LEU A 1 342  ? 234.458 139.868 342.759 1.00 81.79  ? 342  LEU C HB2    1 
ATOM   5422  H  HB3    . LEU A 1 342  ? 234.880 138.338 342.778 1.00 81.79  ? 342  LEU C HB3    1 
ATOM   5423  H  HG     . LEU A 1 342  ? 236.100 138.763 340.753 1.00 81.79  ? 342  LEU C HG     1 
ATOM   5424  H  HD11   . LEU A 1 342  ? 236.617 140.991 340.271 1.00 81.79  ? 342  LEU C HD11   1 
ATOM   5425  H  HD12   . LEU A 1 342  ? 235.599 141.462 341.398 1.00 81.79  ? 342  LEU C HD12   1 
ATOM   5426  H  HD13   . LEU A 1 342  ? 235.063 140.725 340.097 1.00 81.79  ? 342  LEU C HD13   1 
ATOM   5427  H  HD21   . LEU A 1 342  ? 237.189 138.600 342.814 1.00 81.79  ? 342  LEU C HD21   1 
ATOM   5428  H  HD22   . LEU A 1 342  ? 236.999 140.162 343.030 1.00 81.79  ? 342  LEU C HD22   1 
ATOM   5429  H  HD23   . LEU A 1 342  ? 237.935 139.629 341.861 1.00 81.79  ? 342  LEU C HD23   1 
ATOM   5430  N  N      . PRO A 1 343  ? 233.912 137.202 339.495 1.00 78.79  ? 343  PRO C N      1 
ATOM   5431  C  CA     . PRO A 1 343  ? 233.882 135.875 338.863 1.00 78.79  ? 343  PRO C CA     1 
ATOM   5432  C  C      . PRO A 1 343  ? 234.926 134.912 339.412 1.00 78.79  ? 343  PRO C C      1 
ATOM   5433  O  O      . PRO A 1 343  ? 235.964 135.311 339.941 1.00 78.79  ? 343  PRO C O      1 
ATOM   5434  C  CB     . PRO A 1 343  ? 234.144 136.180 337.382 1.00 78.79  ? 343  PRO C CB     1 
ATOM   5435  C  CG     . PRO A 1 343  ? 233.809 137.589 337.203 1.00 78.79  ? 343  PRO C CG     1 
ATOM   5436  C  CD     . PRO A 1 343  ? 234.103 138.267 338.497 1.00 78.79  ? 343  PRO C CD     1 
ATOM   5437  H  HA     . PRO A 1 343  ? 233.000 135.487 338.962 1.00 78.79  ? 343  PRO C HA     1 
ATOM   5438  H  HB2    . PRO A 1 343  ? 235.081 136.032 337.177 1.00 78.79  ? 343  PRO C HB2    1 
ATOM   5439  H  HB3    . PRO A 1 343  ? 233.583 135.623 336.825 1.00 78.79  ? 343  PRO C HB3    1 
ATOM   5440  H  HG2    . PRO A 1 343  ? 234.357 137.959 336.495 1.00 78.79  ? 343  PRO C HG2    1 
ATOM   5441  H  HG3    . PRO A 1 343  ? 232.865 137.672 336.983 1.00 78.79  ? 343  PRO C HG3    1 
ATOM   5442  H  HD2    . PRO A 1 343  ? 235.022 138.579 338.507 1.00 78.79  ? 343  PRO C HD2    1 
ATOM   5443  H  HD3    . PRO A 1 343  ? 233.476 138.993 338.627 1.00 78.79  ? 343  PRO C HD3    1 
ATOM   5444  N  N      . LEU A 1 344  ? 234.625 133.619 339.270 1.00 86.65  ? 344  LEU C N      1 
ATOM   5445  C  CA     . LEU A 1 344  ? 235.469 132.521 339.727 1.00 86.65  ? 344  LEU C CA     1 
ATOM   5446  C  C      . LEU A 1 344  ? 236.504 132.142 338.665 1.00 86.65  ? 344  LEU C C      1 
ATOM   5447  O  O      . LEU A 1 344  ? 236.681 132.824 337.651 1.00 86.65  ? 344  LEU C O      1 
ATOM   5448  C  CB     . LEU A 1 344  ? 234.603 131.313 340.078 1.00 86.65  ? 344  LEU C CB     1 
ATOM   5449  C  CG     . LEU A 1 344  ? 233.601 131.522 341.212 1.00 86.65  ? 344  LEU C CG     1 
ATOM   5450  C  CD1    . LEU A 1 344  ? 232.607 130.382 341.246 1.00 86.65  ? 344  LEU C CD1    1 
ATOM   5451  C  CD2    . LEU A 1 344  ? 234.326 131.631 342.542 1.00 86.65  ? 344  LEU C CD2    1 
ATOM   5452  H  H      . LEU A 1 344  ? 233.906 133.345 338.889 1.00 86.65  ? 344  LEU C H      1 
ATOM   5453  H  HA     . LEU A 1 344  ? 235.943 132.796 340.527 1.00 86.65  ? 344  LEU C HA     1 
ATOM   5454  H  HB2    . LEU A 1 344  ? 234.100 131.055 339.291 1.00 86.65  ? 344  LEU C HB2    1 
ATOM   5455  H  HB3    . LEU A 1 344  ? 235.179 130.580 340.344 1.00 86.65  ? 344  LEU C HB3    1 
ATOM   5456  H  HG     . LEU A 1 344  ? 233.111 132.346 341.066 1.00 86.65  ? 344  LEU C HG     1 
ATOM   5457  H  HD11   . LEU A 1 344  ? 232.127 130.364 340.402 1.00 86.65  ? 344  LEU C HD11   1 
ATOM   5458  H  HD12   . LEU A 1 344  ? 233.083 129.547 341.375 1.00 86.65  ? 344  LEU C HD12   1 
ATOM   5459  H  HD13   . LEU A 1 344  ? 231.987 130.525 341.980 1.00 86.65  ? 344  LEU C HD13   1 
ATOM   5460  H  HD21   . LEU A 1 344  ? 234.840 130.821 342.689 1.00 86.65  ? 344  LEU C HD21   1 
ATOM   5461  H  HD22   . LEU A 1 344  ? 234.918 132.399 342.518 1.00 86.65  ? 344  LEU C HD22   1 
ATOM   5462  H  HD23   . LEU A 1 344  ? 233.671 131.739 343.250 1.00 86.65  ? 344  LEU C HD23   1 
ATOM   5463  N  N      . GLU A 1 345  ? 237.206 131.036 338.914 1.00 94.78  ? 345  GLU C N      1 
ATOM   5464  C  CA     . GLU A 1 345  ? 238.189 130.524 337.969 1.00 94.78  ? 345  GLU C CA     1 
ATOM   5465  C  C      . GLU A 1 345  ? 237.505 129.927 336.742 1.00 94.78  ? 345  GLU C C      1 
ATOM   5466  O  O      . GLU A 1 345  ? 236.404 129.375 336.827 1.00 94.78  ? 345  GLU C O      1 
ATOM   5467  C  CB     . GLU A 1 345  ? 239.074 129.476 338.646 1.00 94.78  ? 345  GLU C CB     1 
ATOM   5468  C  CG     . GLU A 1 345  ? 240.302 129.071 337.848 1.00 94.78  ? 345  GLU C CG     1 
ATOM   5469  C  CD     . GLU A 1 345  ? 241.203 130.245 337.519 1.00 94.78  ? 345  GLU C CD     1 
ATOM   5470  O  OE1    . GLU A 1 345  ? 241.248 131.202 338.321 1.00 94.78  ? 345  GLU C OE1    1 
ATOM   5471  O  OE2    . GLU A 1 345  ? 241.866 130.210 336.461 1.00 94.78  ? 345  GLU C OE2    1 
ATOM   5472  H  H      . GLU A 1 345  ? 237.133 130.564 339.627 1.00 94.78  ? 345  GLU C H      1 
ATOM   5473  H  HA     . GLU A 1 345  ? 238.749 131.257 337.676 1.00 94.78  ? 345  GLU C HA     1 
ATOM   5474  H  HB2    . GLU A 1 345  ? 239.385 129.830 339.493 1.00 94.78  ? 345  GLU C HB2    1 
ATOM   5475  H  HB3    . GLU A 1 345  ? 238.550 128.677 338.802 1.00 94.78  ? 345  GLU C HB3    1 
ATOM   5476  H  HG2    . GLU A 1 345  ? 240.817 128.432 338.369 1.00 94.78  ? 345  GLU C HG2    1 
ATOM   5477  H  HG3    . GLU A 1 345  ? 240.016 128.666 337.016 1.00 94.78  ? 345  GLU C HG3    1 
ATOM   5478  N  N      . LEU A 1 346  ? 238.167 130.051 335.594 1.00 103.10 ? 346  LEU C N      1 
ATOM   5479  C  CA     . LEU A 1 346  ? 237.577 129.672 334.316 1.00 103.10 ? 346  LEU C CA     1 
ATOM   5480  C  C      . LEU A 1 346  ? 237.465 128.155 334.180 1.00 103.10 ? 346  LEU C C      1 
ATOM   5481  O  O      . LEU A 1 346  ? 238.410 127.421 334.485 1.00 103.10 ? 346  LEU C O      1 
ATOM   5482  C  CB     . LEU A 1 346  ? 238.420 130.250 333.180 1.00 103.10 ? 346  LEU C CB     1 
ATOM   5483  C  CG     . LEU A 1 346  ? 237.852 130.229 331.764 1.00 103.10 ? 346  LEU C CG     1 
ATOM   5484  C  CD1    . LEU A 1 346  ? 236.630 131.115 331.650 1.00 103.10 ? 346  LEU C CD1    1 
ATOM   5485  C  CD2    . LEU A 1 346  ? 238.929 130.677 330.795 1.00 103.10 ? 346  LEU C CD2    1 
ATOM   5486  H  H      . LEU A 1 346  ? 238.967 130.356 335.530 1.00 103.10 ? 346  LEU C H      1 
ATOM   5487  H  HA     . LEU A 1 346  ? 236.685 130.045 334.256 1.00 103.10 ? 346  LEU C HA     1 
ATOM   5488  H  HB2    . LEU A 1 346  ? 238.617 131.175 333.394 1.00 103.10 ? 346  LEU C HB2    1 
ATOM   5489  H  HB3    . LEU A 1 346  ? 239.249 129.750 333.153 1.00 103.10 ? 346  LEU C HB3    1 
ATOM   5490  H  HG     . LEU A 1 346  ? 237.589 129.325 331.533 1.00 103.10 ? 346  LEU C HG     1 
ATOM   5491  H  HD11   . LEU A 1 346  ? 235.920 130.743 332.196 1.00 103.10 ? 346  LEU C HD11   1 
ATOM   5492  H  HD12   . LEU A 1 346  ? 236.351 131.145 330.721 1.00 103.10 ? 346  LEU C HD12   1 
ATOM   5493  H  HD13   . LEU A 1 346  ? 236.856 132.007 331.958 1.00 103.10 ? 346  LEU C HD13   1 
ATOM   5494  H  HD21   . LEU A 1 346  ? 238.591 130.607 329.888 1.00 103.10 ? 346  LEU C HD21   1 
ATOM   5495  H  HD22   . LEU A 1 346  ? 239.167 131.597 330.991 1.00 103.10 ? 346  LEU C HD22   1 
ATOM   5496  H  HD23   . LEU A 1 346  ? 239.703 130.104 330.904 1.00 103.10 ? 346  LEU C HD23   1 
ATOM   5497  N  N      . GLU A 1 347  ? 236.302 127.688 333.724 1.00 108.95 ? 347  GLU C N      1 
ATOM   5498  C  CA     . GLU A 1 347  ? 236.074 126.274 333.448 1.00 108.95 ? 347  GLU C CA     1 
ATOM   5499  C  C      . GLU A 1 347  ? 236.422 125.955 331.992 1.00 108.95 ? 347  GLU C C      1 
ATOM   5500  O  O      . GLU A 1 347  ? 236.945 126.791 331.252 1.00 108.95 ? 347  GLU C O      1 
ATOM   5501  C  CB     . GLU A 1 347  ? 234.629 125.907 333.773 1.00 108.95 ? 347  GLU C CB     1 
ATOM   5502  C  CG     . GLU A 1 347  ? 234.240 126.217 335.205 1.00 108.95 ? 347  GLU C CG     1 
ATOM   5503  C  CD     . GLU A 1 347  ? 233.630 127.598 335.360 1.00 108.95 ? 347  GLU C CD     1 
ATOM   5504  O  OE1    . GLU A 1 347  ? 233.812 128.440 334.456 1.00 108.95 ? 347  GLU C OE1    1 
ATOM   5505  O  OE2    . GLU A 1 347  ? 232.981 127.844 336.396 1.00 108.95 ? 347  GLU C OE2    1 
ATOM   5506  H  H      . GLU A 1 347  ? 235.619 128.181 333.563 1.00 108.95 ? 347  GLU C H      1 
ATOM   5507  H  HA     . GLU A 1 347  ? 236.648 125.741 334.022 1.00 108.95 ? 347  GLU C HA     1 
ATOM   5508  H  HB2    . GLU A 1 347  ? 234.033 126.399 333.184 1.00 108.95 ? 347  GLU C HB2    1 
ATOM   5509  H  HB3    . GLU A 1 347  ? 234.506 124.953 333.640 1.00 108.95 ? 347  GLU C HB3    1 
ATOM   5510  H  HG2    . GLU A 1 347  ? 233.586 125.566 335.503 1.00 108.95 ? 347  GLU C HG2    1 
ATOM   5511  H  HG3    . GLU A 1 347  ? 235.037 126.171 335.760 1.00 108.95 ? 347  GLU C HG3    1 
ATOM   5512  N  N      . TYR A 1 348  ? 236.136 124.721 331.573 1.00 111.66 ? 348  TYR C N      1 
ATOM   5513  C  CA     . TYR A 1 348  ? 236.515 124.258 330.245 1.00 111.66 ? 348  TYR C CA     1 
ATOM   5514  C  C      . TYR A 1 348  ? 235.525 123.228 329.719 1.00 111.66 ? 348  TYR C C      1 
ATOM   5515  O  O      . TYR A 1 348  ? 234.767 122.609 330.471 1.00 111.66 ? 348  TYR C O      1 
ATOM   5516  C  CB     . TYR A 1 348  ? 237.934 123.676 330.249 1.00 111.66 ? 348  TYR C CB     1 
ATOM   5517  C  CG     . TYR A 1 348  ? 238.999 124.730 330.416 1.00 111.66 ? 348  TYR C CG     1 
ATOM   5518  C  CD1    . TYR A 1 348  ? 239.442 125.467 329.329 1.00 111.66 ? 348  TYR C CD1    1 
ATOM   5519  C  CD2    . TYR A 1 348  ? 239.553 124.997 331.655 1.00 111.66 ? 348  TYR C CD2    1 
ATOM   5520  C  CE1    . TYR A 1 348  ? 240.405 126.432 329.467 1.00 111.66 ? 348  TYR C CE1    1 
ATOM   5521  C  CE2    . TYR A 1 348  ? 240.521 125.963 331.803 1.00 111.66 ? 348  TYR C CE2    1 
ATOM   5522  C  CZ     . TYR A 1 348  ? 240.944 126.681 330.706 1.00 111.66 ? 348  TYR C CZ     1 
ATOM   5523  O  OH     . TYR A 1 348  ? 241.909 127.648 330.843 1.00 111.66 ? 348  TYR C OH     1 
ATOM   5524  H  H      . TYR A 1 348  ? 235.712 124.135 332.041 1.00 111.66 ? 348  TYR C H      1 
ATOM   5525  H  HA     . TYR A 1 348  ? 236.498 125.012 329.634 1.00 111.66 ? 348  TYR C HA     1 
ATOM   5526  H  HB2    . TYR A 1 348  ? 238.016 123.045 330.982 1.00 111.66 ? 348  TYR C HB2    1 
ATOM   5527  H  HB3    . TYR A 1 348  ? 238.095 123.223 329.408 1.00 111.66 ? 348  TYR C HB3    1 
ATOM   5528  H  HD1    . TYR A 1 348  ? 239.082 125.305 328.490 1.00 111.66 ? 348  TYR C HD1    1 
ATOM   5529  H  HD2    . TYR A 1 348  ? 239.271 124.516 332.395 1.00 111.66 ? 348  TYR C HD2    1 
ATOM   5530  H  HE1    . TYR A 1 348  ? 240.690 126.916 328.725 1.00 111.66 ? 348  TYR C HE1    1 
ATOM   5531  H  HE2    . TYR A 1 348  ? 240.885 126.131 332.642 1.00 111.66 ? 348  TYR C HE2    1 
ATOM   5532  H  HH     . TYR A 1 348  ? 242.014 127.828 331.655 1.00 111.66 ? 348  TYR C HH     1 
ATOM   5533  N  N      . GLU A 1 349  ? 235.548 123.065 328.395 1.00 123.86 ? 349  GLU C N      1 
ATOM   5534  C  CA     . GLU A 1 349  ? 234.676 122.155 327.665 1.00 123.86 ? 349  GLU C CA     1 
ATOM   5535  C  C      . GLU A 1 349  ? 235.420 121.684 326.421 1.00 123.86 ? 349  GLU C C      1 
ATOM   5536  O  O      . GLU A 1 349  ? 236.268 122.403 325.886 1.00 123.86 ? 349  GLU C O      1 
ATOM   5537  C  CB     . GLU A 1 349  ? 233.358 122.853 327.309 1.00 123.86 ? 349  GLU C CB     1 
ATOM   5538  C  CG     . GLU A 1 349  ? 232.301 121.947 326.725 1.00 123.86 ? 349  GLU C CG     1 
ATOM   5539  C  CD     . GLU A 1 349  ? 232.265 121.986 325.209 1.00 123.86 ? 349  GLU C CD     1 
ATOM   5540  O  OE1    . GLU A 1 349  ? 233.219 122.510 324.598 1.00 123.86 ? 349  GLU C OE1    1 
ATOM   5541  O  OE2    . GLU A 1 349  ? 231.276 121.493 324.627 1.00 123.86 ? 349  GLU C OE2    1 
ATOM   5542  H  H      . GLU A 1 349  ? 236.091 123.490 327.881 1.00 123.86 ? 349  GLU C H      1 
ATOM   5543  H  HA     . GLU A 1 349  ? 234.469 121.382 328.213 1.00 123.86 ? 349  GLU C HA     1 
ATOM   5544  H  HB2    . GLU A 1 349  ? 232.987 123.235 328.122 1.00 123.86 ? 349  GLU C HB2    1 
ATOM   5545  H  HB3    . GLU A 1 349  ? 233.539 123.563 326.675 1.00 123.86 ? 349  GLU C HB3    1 
ATOM   5546  H  HG2    . GLU A 1 349  ? 232.481 121.035 327.002 1.00 123.86 ? 349  GLU C HG2    1 
ATOM   5547  H  HG3    . GLU A 1 349  ? 231.435 122.234 327.052 1.00 123.86 ? 349  GLU C HG3    1 
ATOM   5548  N  N      . GLU A 1 350  ? 235.111 120.467 325.962 1.00 133.11 ? 350  GLU C N      1 
ATOM   5549  C  CA     . GLU A 1 350  ? 235.924 119.792 324.955 1.00 133.11 ? 350  GLU C CA     1 
ATOM   5550  C  C      . GLU A 1 350  ? 235.095 119.386 323.740 1.00 133.11 ? 350  GLU C C      1 
ATOM   5551  O  O      . GLU A 1 350  ? 233.879 119.193 323.829 1.00 133.11 ? 350  GLU C O      1 
ATOM   5552  C  CB     . GLU A 1 350  ? 236.603 118.549 325.542 1.00 133.11 ? 350  GLU C CB     1 
ATOM   5553  C  CG     . GLU A 1 350  ? 237.687 118.872 326.559 1.00 133.11 ? 350  GLU C CG     1 
ATOM   5554  C  CD     . GLU A 1 350  ? 237.140 119.087 327.959 1.00 133.11 ? 350  GLU C CD     1 
ATOM   5555  O  OE1    . GLU A 1 350  ? 235.961 118.761 328.202 1.00 133.11 ? 350  GLU C OE1    1 
ATOM   5556  O  OE2    . GLU A 1 350  ? 237.894 119.589 328.819 1.00 133.11 ? 350  GLU C OE2    1 
ATOM   5557  H  H      . GLU A 1 350  ? 234.434 120.006 326.226 1.00 133.11 ? 350  GLU C H      1 
ATOM   5558  H  HA     . GLU A 1 350  ? 236.621 120.394 324.653 1.00 133.11 ? 350  GLU C HA     1 
ATOM   5559  H  HB2    . GLU A 1 350  ? 235.932 117.994 325.972 1.00 133.11 ? 350  GLU C HB2    1 
ATOM   5560  H  HB3    . GLU A 1 350  ? 237.024 118.055 324.821 1.00 133.11 ? 350  GLU C HB3    1 
ATOM   5561  H  HG2    . GLU A 1 350  ? 238.315 118.132 326.591 1.00 133.11 ? 350  GLU C HG2    1 
ATOM   5562  H  HG3    . GLU A 1 350  ? 238.137 119.687 326.286 1.00 133.11 ? 350  GLU C HG3    1 
ATOM   5563  N  N      . PHE A 1 351  ? 235.778 119.272 322.599 1.00 149.17 ? 351  PHE C N      1 
ATOM   5564  C  CA     . PHE A 1 351  ? 235.144 118.882 321.343 1.00 149.17 ? 351  PHE C CA     1 
ATOM   5565  C  C      . PHE A 1 351  ? 235.186 117.372 321.127 1.00 149.17 ? 351  PHE C C      1 
ATOM   5566  O  O      . PHE A 1 351  ? 235.986 116.653 321.733 1.00 149.17 ? 351  PHE C O      1 
ATOM   5567  C  CB     . PHE A 1 351  ? 235.806 119.575 320.149 1.00 149.17 ? 351  PHE C CB     1 
ATOM   5568  C  CG     . PHE A 1 351  ? 236.245 120.981 320.423 1.00 149.17 ? 351  PHE C CG     1 
ATOM   5569  C  CD1    . PHE A 1 351  ? 235.315 121.983 320.609 1.00 149.17 ? 351  PHE C CD1    1 
ATOM   5570  C  CD2    . PHE A 1 351  ? 237.583 121.314 320.432 1.00 149.17 ? 351  PHE C CD2    1 
ATOM   5571  C  CE1    . PHE A 1 351  ? 235.707 123.280 320.846 1.00 149.17 ? 351  PHE C CE1    1 
ATOM   5572  C  CE2    . PHE A 1 351  ? 237.986 122.614 320.659 1.00 149.17 ? 351  PHE C CE2    1 
ATOM   5573  C  CZ     . PHE A 1 351  ? 237.049 123.601 320.870 1.00 149.17 ? 351  PHE C CZ     1 
ATOM   5574  H  H      . PHE A 1 351  ? 236.622 119.411 322.529 1.00 149.17 ? 351  PHE C H      1 
ATOM   5575  H  HA     . PHE A 1 351  ? 234.215 119.152 321.366 1.00 149.17 ? 351  PHE C HA     1 
ATOM   5576  H  HB2    . PHE A 1 351  ? 236.592 119.066 319.891 1.00 149.17 ? 351  PHE C HB2    1 
ATOM   5577  H  HB3    . PHE A 1 351  ? 235.179 119.603 319.410 1.00 149.17 ? 351  PHE C HB3    1 
ATOM   5578  H  HD1    . PHE A 1 351  ? 234.410 121.773 320.598 1.00 149.17 ? 351  PHE C HD1    1 
ATOM   5579  H  HD2    . PHE A 1 351  ? 238.217 120.651 320.296 1.00 149.17 ? 351  PHE C HD2    1 
ATOM   5580  H  HE1    . PHE A 1 351  ? 235.062 123.934 320.979 1.00 149.17 ? 351  PHE C HE1    1 
ATOM   5581  H  HE2    . PHE A 1 351  ? 238.893 122.815 320.676 1.00 149.17 ? 351  PHE C HE2    1 
ATOM   5582  H  HZ     . PHE A 1 351  ? 237.321 124.479 321.026 1.00 149.17 ? 351  PHE C HZ     1 
ATOM   5583  N  N      . SER A 1 352  ? 234.294 116.901 320.255 1.00 164.12 ? 352  SER C N      1 
ATOM   5584  C  CA     . SER A 1 352  ? 234.215 115.502 319.848 1.00 164.12 ? 352  SER C CA     1 
ATOM   5585  C  C      . SER A 1 352  ? 234.757 115.342 318.431 1.00 164.12 ? 352  SER C C      1 
ATOM   5586  O  O      . SER A 1 352  ? 234.504 116.190 317.568 1.00 164.12 ? 352  SER C O      1 
ATOM   5587  C  CB     . SER A 1 352  ? 232.772 115.004 319.923 1.00 164.12 ? 352  SER C CB     1 
ATOM   5588  O  OG     . SER A 1 352  ? 231.895 115.888 319.246 1.00 164.12 ? 352  SER C OG     1 
ATOM   5589  H  H      . SER A 1 352  ? 233.710 117.399 319.867 1.00 164.12 ? 352  SER C H      1 
ATOM   5590  H  HA     . SER A 1 352  ? 234.757 114.959 320.441 1.00 164.12 ? 352  SER C HA     1 
ATOM   5591  H  HB2    . SER A 1 352  ? 232.713 114.125 319.519 1.00 164.12 ? 352  SER C HB2    1 
ATOM   5592  H  HB3    . SER A 1 352  ? 232.506 114.959 320.855 1.00 164.12 ? 352  SER C HB3    1 
ATOM   5593  H  HG     . SER A 1 352  ? 231.098 115.642 319.349 1.00 164.12 ? 352  SER C HG     1 
ATOM   5594  N  N      . GLU A 1 353  ? 235.506 114.264 318.197 1.00 173.78 ? 353  GLU C N      1 
ATOM   5595  C  CA     . GLU A 1 353  ? 236.150 114.001 316.914 1.00 173.78 ? 353  GLU C CA     1 
ATOM   5596  C  C      . GLU A 1 353  ? 235.434 112.927 316.097 1.00 173.78 ? 353  GLU C C      1 
ATOM   5597  O  O      . GLU A 1 353  ? 236.040 112.339 315.195 1.00 173.78 ? 353  GLU C O      1 
ATOM   5598  C  CB     . GLU A 1 353  ? 237.605 113.595 317.133 1.00 173.78 ? 353  GLU C CB     1 
ATOM   5599  C  CG     . GLU A 1 353  ? 238.446 114.666 317.794 1.00 173.78 ? 353  GLU C CG     1 
ATOM   5600  C  CD     . GLU A 1 353  ? 239.930 114.395 317.660 1.00 173.78 ? 353  GLU C CD     1 
ATOM   5601  O  OE1    . GLU A 1 353  ? 240.321 113.209 317.701 1.00 173.78 ? 353  GLU C OE1    1 
ATOM   5602  O  OE2    . GLU A 1 353  ? 240.704 115.365 317.507 1.00 173.78 ? 353  GLU C OE2    1 
ATOM   5603  H  H      . GLU A 1 353  ? 235.655 113.656 318.787 1.00 173.78 ? 353  GLU C H      1 
ATOM   5604  H  HA     . GLU A 1 353  ? 236.146 114.818 316.388 1.00 173.78 ? 353  GLU C HA     1 
ATOM   5605  H  HB2    . GLU A 1 353  ? 237.625 112.809 317.697 1.00 173.78 ? 353  GLU C HB2    1 
ATOM   5606  H  HB3    . GLU A 1 353  ? 238.008 113.394 316.275 1.00 173.78 ? 353  GLU C HB3    1 
ATOM   5607  H  HG2    . GLU A 1 353  ? 238.257 115.518 317.372 1.00 173.78 ? 353  GLU C HG2    1 
ATOM   5608  H  HG3    . GLU A 1 353  ? 238.221 114.711 318.737 1.00 173.78 ? 353  GLU C HG3    1 
ATOM   5609  N  N      . ILE A 1 354  ? 234.164 112.654 316.395 1.00 175.46 ? 354  ILE C N      1 
ATOM   5610  C  CA     . ILE A 1 354  ? 233.444 111.587 315.703 1.00 175.46 ? 354  ILE C CA     1 
ATOM   5611  C  C      . ILE A 1 354  ? 233.378 111.855 314.199 1.00 175.46 ? 354  ILE C C      1 
ATOM   5612  O  O      . ILE A 1 354  ? 233.562 110.942 313.382 1.00 175.46 ? 354  ILE C O      1 
ATOM   5613  C  CB     . ILE A 1 354  ? 232.050 111.396 316.343 1.00 175.46 ? 354  ILE C CB     1 
ATOM   5614  C  CG1    . ILE A 1 354  ? 231.072 112.495 315.898 1.00 175.46 ? 354  ILE C CG1    1 
ATOM   5615  C  CG2    . ILE A 1 354  ? 232.162 111.306 317.870 1.00 175.46 ? 354  ILE C CG2    1 
ATOM   5616  C  CD1    . ILE A 1 354  ? 229.653 112.300 316.387 1.00 175.46 ? 354  ILE C CD1    1 
ATOM   5617  H  H      . ILE A 1 354  ? 233.702 113.081 316.980 1.00 175.46 ? 354  ILE C H      1 
ATOM   5618  H  HA     . ILE A 1 354  ? 233.932 110.757 315.824 1.00 175.46 ? 354  ILE C HA     1 
ATOM   5619  H  HB     . ILE A 1 354  ? 231.697 110.548 316.030 1.00 175.46 ? 354  ILE C HB     1 
ATOM   5620  H  HG12   . ILE A 1 354  ? 231.383 113.352 316.230 1.00 175.46 ? 354  ILE C HG12   1 
ATOM   5621  H  HG13   . ILE A 1 354  ? 231.021 112.514 314.936 1.00 175.46 ? 354  ILE C HG13   1 
ATOM   5622  H  HG21   . ILE A 1 354  ? 232.808 110.617 318.092 1.00 175.46 ? 354  ILE C HG21   1 
ATOM   5623  H  HG22   . ILE A 1 354  ? 231.297 111.072 318.240 1.00 175.46 ? 354  ILE C HG22   1 
ATOM   5624  H  HG23   . ILE A 1 354  ? 232.451 112.158 318.228 1.00 175.46 ? 354  ILE C HG23   1 
ATOM   5625  H  HD11   . ILE A 1 354  ? 229.126 113.066 316.108 1.00 175.46 ? 354  ILE C HD11   1 
ATOM   5626  H  HD12   . ILE A 1 354  ? 229.287 111.488 316.003 1.00 175.46 ? 354  ILE C HD12   1 
ATOM   5627  H  HD13   . ILE A 1 354  ? 229.652 112.244 317.354 1.00 175.46 ? 354  ILE C HD13   1 
ATOM   5628  N  N      . ASN A 1 355  ? 233.134 113.110 313.805 1.00 178.66 ? 355  ASN C N      1 
ATOM   5629  C  CA     . ASN A 1 355  ? 233.008 113.416 312.382 1.00 178.66 ? 355  ASN C CA     1 
ATOM   5630  C  C      . ASN A 1 355  ? 234.334 113.268 311.642 1.00 178.66 ? 355  ASN C C      1 
ATOM   5631  O  O      . ASN A 1 355  ? 234.349 112.857 310.475 1.00 178.66 ? 355  ASN C O      1 
ATOM   5632  C  CB     . ASN A 1 355  ? 232.442 114.827 312.187 1.00 178.66 ? 355  ASN C CB     1 
ATOM   5633  C  CG     . ASN A 1 355  ? 232.950 115.816 313.222 1.00 178.66 ? 355  ASN C CG     1 
ATOM   5634  O  OD1    . ASN A 1 355  ? 233.812 115.489 314.038 1.00 178.66 ? 355  ASN C OD1    1 
ATOM   5635  N  ND2    . ASN A 1 355  ? 232.407 117.028 313.194 1.00 178.66 ? 355  ASN C ND2    1 
ATOM   5636  H  H      . ASN A 1 355  ? 233.031 113.772 314.338 1.00 178.66 ? 355  ASN C H      1 
ATOM   5637  H  HA     . ASN A 1 355  ? 232.383 112.791 311.983 1.00 178.66 ? 355  ASN C HA     1 
ATOM   5638  H  HB2    . ASN A 1 355  ? 232.696 115.152 311.308 1.00 178.66 ? 355  ASN C HB2    1 
ATOM   5639  H  HB3    . ASN A 1 355  ? 231.475 114.791 312.263 1.00 178.66 ? 355  ASN C HB3    1 
ATOM   5640  H  HD21   . ASN A 1 355  ? 231.804 117.216 312.608 1.00 178.66 ? 355  ASN C HD21   1 
ATOM   5641  H  HD22   . ASN A 1 355  ? 232.657 117.627 313.762 1.00 178.66 ? 355  ASN C HD22   1 
ATOM   5642  N  N      . ASP A 1 356  ? 235.454 113.598 312.289 1.00 179.24 ? 356  ASP C N      1 
ATOM   5643  C  CA     . ASP A 1 356  ? 236.757 113.403 311.660 1.00 179.24 ? 356  ASP C CA     1 
ATOM   5644  C  C      . ASP A 1 356  ? 237.012 111.919 311.419 1.00 179.24 ? 356  ASP C C      1 
ATOM   5645  O  O      . ASP A 1 356  ? 237.496 111.515 310.352 1.00 179.24 ? 356  ASP C O      1 
ATOM   5646  C  CB     . ASP A 1 356  ? 237.837 114.028 312.551 1.00 179.24 ? 356  ASP C CB     1 
ATOM   5647  C  CG     . ASP A 1 356  ? 239.255 113.520 312.262 1.00 179.24 ? 356  ASP C CG     1 
ATOM   5648  O  OD1    . ASP A 1 356  ? 239.461 112.624 311.420 1.00 179.24 ? 356  ASP C OD1    1 
ATOM   5649  O  OD2    . ASP A 1 356  ? 240.191 114.072 312.876 1.00 179.24 ? 356  ASP C OD2    1 
ATOM   5650  H  H      . ASP A 1 356  ? 235.484 113.926 313.084 1.00 179.24 ? 356  ASP C H      1 
ATOM   5651  H  HA     . ASP A 1 356  ? 236.770 113.849 310.798 1.00 179.24 ? 356  ASP C HA     1 
ATOM   5652  H  HB2    . ASP A 1 356  ? 237.830 114.989 312.421 1.00 179.24 ? 356  ASP C HB2    1 
ATOM   5653  H  HB3    . ASP A 1 356  ? 237.631 113.823 313.478 1.00 179.24 ? 356  ASP C HB3    1 
ATOM   5654  N  N      . GLN A 1 357  ? 236.679 111.088 312.404 1.00 179.66 ? 357  GLN C N      1 
ATOM   5655  C  CA     . GLN A 1 357  ? 236.800 109.648 312.229 1.00 179.66 ? 357  GLN C CA     1 
ATOM   5656  C  C      . GLN A 1 357  ? 235.942 109.175 311.062 1.00 179.66 ? 357  GLN C C      1 
ATOM   5657  O  O      . GLN A 1 357  ? 236.386 108.367 310.231 1.00 179.66 ? 357  GLN C O      1 
ATOM   5658  C  CB     . GLN A 1 357  ? 236.397 108.960 313.535 1.00 179.66 ? 357  GLN C CB     1 
ATOM   5659  C  CG     . GLN A 1 357  ? 236.495 107.449 313.552 1.00 179.66 ? 357  GLN C CG     1 
ATOM   5660  C  CD     . GLN A 1 357  ? 236.109 106.868 314.901 1.00 179.66 ? 357  GLN C CD     1 
ATOM   5661  O  OE1    . GLN A 1 357  ? 235.514 107.549 315.738 1.00 179.66 ? 357  GLN C OE1    1 
ATOM   5662  N  NE2    . GLN A 1 357  ? 236.452 105.604 315.115 1.00 179.66 ? 357  GLN C NE2    1 
ATOM   5663  H  H      . GLN A 1 357  ? 236.374 111.330 313.171 1.00 179.66 ? 357  GLN C H      1 
ATOM   5664  H  HA     . GLN A 1 357  ? 237.721 109.424 312.030 1.00 179.66 ? 357  GLN C HA     1 
ATOM   5665  H  HB2    . GLN A 1 357  ? 236.970 109.296 314.242 1.00 179.66 ? 357  GLN C HB2    1 
ATOM   5666  H  HB3    . GLN A 1 357  ? 235.473 109.192 313.730 1.00 179.66 ? 357  GLN C HB3    1 
ATOM   5667  H  HG2    . GLN A 1 357  ? 235.893 107.079 312.889 1.00 179.66 ? 357  GLN C HG2    1 
ATOM   5668  H  HG3    . GLN A 1 357  ? 237.411 107.190 313.366 1.00 179.66 ? 357  GLN C HG3    1 
ATOM   5669  H  HE21   . GLN A 1 357  ? 236.869 105.169 314.499 1.00 179.66 ? 357  GLN C HE21   1 
ATOM   5670  H  HE22   . GLN A 1 357  ? 236.259 105.222 315.864 1.00 179.66 ? 357  GLN C HE22   1 
ATOM   5671  N  N      . LEU A 1 358  ? 234.711 109.680 310.981 1.00 173.48 ? 358  LEU C N      1 
ATOM   5672  C  CA     . LEU A 1 358  ? 233.828 109.325 309.879 1.00 173.48 ? 358  LEU C CA     1 
ATOM   5673  C  C      . LEU A 1 358  ? 234.454 109.685 308.535 1.00 173.48 ? 358  LEU C C      1 
ATOM   5674  O  O      . LEU A 1 358  ? 234.442 108.878 307.594 1.00 173.48 ? 358  LEU C O      1 
ATOM   5675  C  CB     . LEU A 1 358  ? 232.483 110.027 310.090 1.00 173.48 ? 358  LEU C CB     1 
ATOM   5676  C  CG     . LEU A 1 358  ? 231.390 109.879 309.043 1.00 173.48 ? 358  LEU C CG     1 
ATOM   5677  C  CD1    . LEU A 1 358  ? 231.074 108.412 308.814 1.00 173.48 ? 358  LEU C CD1    1 
ATOM   5678  C  CD2    . LEU A 1 358  ? 230.144 110.617 309.510 1.00 173.48 ? 358  LEU C CD2    1 
ATOM   5679  H  H      . LEU A 1 358  ? 234.368 110.226 311.551 1.00 173.48 ? 358  LEU C H      1 
ATOM   5680  H  HA     . LEU A 1 358  ? 233.667 108.374 309.881 1.00 173.48 ? 358  LEU C HA     1 
ATOM   5681  H  HB2    . LEU A 1 358  ? 232.110 109.698 310.922 1.00 173.48 ? 358  LEU C HB2    1 
ATOM   5682  H  HB3    . LEU A 1 358  ? 232.658 110.981 310.179 1.00 173.48 ? 358  LEU C HB3    1 
ATOM   5683  H  HG     . LEU A 1 358  ? 231.682 110.286 308.218 1.00 173.48 ? 358  LEU C HG     1 
ATOM   5684  H  HD11   . LEU A 1 358  ? 231.856 107.980 308.435 1.00 173.48 ? 358  LEU C HD11   1 
ATOM   5685  H  HD12   . LEU A 1 358  ? 230.849 108.000 309.665 1.00 173.48 ? 358  LEU C HD12   1 
ATOM   5686  H  HD13   . LEU A 1 358  ? 230.323 108.339 308.203 1.00 173.48 ? 358  LEU C HD13   1 
ATOM   5687  H  HD21   . LEU A 1 358  ? 229.497 110.628 308.789 1.00 173.48 ? 358  LEU C HD21   1 
ATOM   5688  H  HD22   . LEU A 1 358  ? 230.386 111.524 309.756 1.00 173.48 ? 358  LEU C HD22   1 
ATOM   5689  H  HD23   . LEU A 1 358  ? 229.772 110.157 310.282 1.00 173.48 ? 358  LEU C HD23   1 
ATOM   5690  N  N      . ALA A 1 359  ? 235.032 110.883 308.439 1.00 175.15 ? 359  ALA C N      1 
ATOM   5691  C  CA     . ALA A 1 359  ? 235.717 111.274 307.214 1.00 175.15 ? 359  ALA C CA     1 
ATOM   5692  C  C      . ALA A 1 359  ? 236.849 110.309 306.891 1.00 175.15 ? 359  ALA C C      1 
ATOM   5693  O  O      . ALA A 1 359  ? 237.077 109.974 305.722 1.00 175.15 ? 359  ALA C O      1 
ATOM   5694  C  CB     . ALA A 1 359  ? 236.252 112.703 307.346 1.00 175.15 ? 359  ALA C CB     1 
ATOM   5695  H  H      . ALA A 1 359  ? 235.043 111.473 309.061 1.00 175.15 ? 359  ALA C H      1 
ATOM   5696  H  HA     . ALA A 1 359  ? 235.095 111.257 306.472 1.00 175.15 ? 359  ALA C HA     1 
ATOM   5697  H  HB1    . ALA A 1 359  ? 235.510 113.302 307.524 1.00 175.15 ? 359  ALA C HB1    1 
ATOM   5698  H  HB2    . ALA A 1 359  ? 236.693 112.956 306.519 1.00 175.15 ? 359  ALA C HB2    1 
ATOM   5699  H  HB3    . ALA A 1 359  ? 236.887 112.740 308.082 1.00 175.15 ? 359  ALA C HB3    1 
ATOM   5700  N  N      . ALA A 1 360  ? 237.575 109.856 307.912 1.00 174.57 ? 360  ALA C N      1 
ATOM   5701  C  CA     . ALA A 1 360  ? 238.674 108.928 307.666 1.00 174.57 ? 360  ALA C CA     1 
ATOM   5702  C  C      . ALA A 1 360  ? 238.172 107.606 307.085 1.00 174.57 ? 360  ALA C C      1 
ATOM   5703  O  O      . ALA A 1 360  ? 238.703 107.125 306.071 1.00 174.57 ? 360  ALA C O      1 
ATOM   5704  C  CB     . ALA A 1 360  ? 239.458 108.697 308.956 1.00 174.57 ? 360  ALA C CB     1 
ATOM   5705  H  H      . ALA A 1 360  ? 237.458 110.065 308.739 1.00 174.57 ? 360  ALA C H      1 
ATOM   5706  H  HA     . ALA A 1 360  ? 239.277 109.318 307.015 1.00 174.57 ? 360  ALA C HA     1 
ATOM   5707  H  HB1    . ALA A 1 360  ? 239.793 109.555 309.263 1.00 174.57 ? 360  ALA C HB1    1 
ATOM   5708  H  HB2    . ALA A 1 360  ? 240.200 108.095 308.782 1.00 174.57 ? 360  ALA C HB2    1 
ATOM   5709  H  HB3    . ALA A 1 360  ? 238.867 108.317 309.626 1.00 174.57 ? 360  ALA C HB3    1 
ATOM   5710  N  N      . MET A 1 361  ? 237.140 107.008 307.696 1.00 175.15 ? 361  MET C N      1 
ATOM   5711  C  CA     . MET A 1 361  ? 236.624 105.766 307.119 1.00 175.15 ? 361  MET C CA     1 
ATOM   5712  C  C      . MET A 1 361  ? 236.163 105.981 305.684 1.00 175.15 ? 361  MET C C      1 
ATOM   5713  O  O      . MET A 1 361  ? 236.468 105.170 304.802 1.00 175.15 ? 361  MET C O      1 
ATOM   5714  C  CB     . MET A 1 361  ? 235.494 105.123 307.945 1.00 175.15 ? 361  MET C CB     1 
ATOM   5715  C  CG     . MET A 1 361  ? 235.685 105.015 309.464 1.00 175.15 ? 361  MET C CG     1 
ATOM   5716  S  SD     . MET A 1 361  ? 234.771 106.123 310.563 1.00 175.15 ? 361  MET C SD     1 
ATOM   5717  C  CE     . MET A 1 361  ? 233.061 105.640 310.286 1.00 175.15 ? 361  MET C CE     1 
ATOM   5718  H  H      . MET A 1 361  ? 236.740 107.283 308.405 1.00 175.15 ? 361  MET C H      1 
ATOM   5719  H  HA     . MET A 1 361  ? 237.353 105.127 307.107 1.00 175.15 ? 361  MET C HA     1 
ATOM   5720  H  HB2    . MET A 1 361  ? 234.681 105.632 307.792 1.00 175.15 ? 361  MET C HB2    1 
ATOM   5721  H  HB3    . MET A 1 361  ? 235.365 104.222 307.608 1.00 175.15 ? 361  MET C HB3    1 
ATOM   5722  H  HG2    . MET A 1 361  ? 235.436 104.110 309.716 1.00 175.15 ? 361  MET C HG2    1 
ATOM   5723  H  HG3    . MET A 1 361  ? 236.629 105.141 309.651 1.00 175.15 ? 361  MET C HG3    1 
ATOM   5724  H  HE1    . MET A 1 361  ? 232.888 105.692 309.333 1.00 175.15 ? 361  MET C HE1    1 
ATOM   5725  H  HE2    . MET A 1 361  ? 232.467 106.247 310.764 1.00 175.15 ? 361  MET C HE2    1 
ATOM   5726  H  HE3    . MET A 1 361  ? 232.917 104.731 310.600 1.00 175.15 ? 361  MET C HE3    1 
ATOM   5727  N  N      . ILE A 1 362  ? 235.440 107.070 305.416 1.00 171.40 ? 362  ILE C N      1 
ATOM   5728  C  CA     . ILE A 1 362  ? 234.913 107.245 304.062 1.00 171.40 ? 362  ILE C CA     1 
ATOM   5729  C  C      . ILE A 1 362  ? 236.041 107.433 303.054 1.00 171.40 ? 362  ILE C C      1 
ATOM   5730  O  O      . ILE A 1 362  ? 236.010 106.858 301.960 1.00 171.40 ? 362  ILE C O      1 
ATOM   5731  C  CB     . ILE A 1 362  ? 233.888 108.392 303.978 1.00 171.40 ? 362  ILE C CB     1 
ATOM   5732  C  CG1    . ILE A 1 362  ? 232.904 108.384 305.156 1.00 171.40 ? 362  ILE C CG1    1 
ATOM   5733  C  CG2    . ILE A 1 362  ? 233.144 108.337 302.653 1.00 171.40 ? 362  ILE C CG2    1 
ATOM   5734  C  CD1    . ILE A 1 362  ? 232.510 109.750 305.630 1.00 171.40 ? 362  ILE C CD1    1 
ATOM   5735  H  H      . ILE A 1 362  ? 235.261 107.701 305.971 1.00 171.40 ? 362  ILE C H      1 
ATOM   5736  H  HA     . ILE A 1 362  ? 234.451 106.426 303.817 1.00 171.40 ? 362  ILE C HA     1 
ATOM   5737  H  HB     . ILE A 1 362  ? 234.385 109.228 304.004 1.00 171.40 ? 362  ILE C HB     1 
ATOM   5738  H  HG12   . ILE A 1 362  ? 232.091 107.944 304.864 1.00 171.40 ? 362  ILE C HG12   1 
ATOM   5739  H  HG13   . ILE A 1 362  ? 233.273 107.904 305.906 1.00 171.40 ? 362  ILE C HG13   1 
ATOM   5740  H  HG21   . ILE A 1 362  ? 232.510 109.072 302.620 1.00 171.40 ? 362  ILE C HG21   1 
ATOM   5741  H  HG22   . ILE A 1 362  ? 233.783 108.418 301.928 1.00 171.40 ? 362  ILE C HG22   1 
ATOM   5742  H  HG23   . ILE A 1 362  ? 232.672 107.491 302.587 1.00 171.40 ? 362  ILE C HG23   1 
ATOM   5743  H  HD11   . ILE A 1 362  ? 233.276 110.200 306.017 1.00 171.40 ? 362  ILE C HD11   1 
ATOM   5744  H  HD12   . ILE A 1 362  ? 231.809 109.646 306.289 1.00 171.40 ? 362  ILE C HD12   1 
ATOM   5745  H  HD13   . ILE A 1 362  ? 232.171 110.257 304.874 1.00 171.40 ? 362  ILE C HD13   1 
ATOM   5746  N  N      . GLU A 1 363  ? 237.042 108.257 303.377 1.00 174.38 ? 363  GLU C N      1 
ATOM   5747  C  CA     . GLU A 1 363  ? 238.098 108.493 302.397 1.00 174.38 ? 363  GLU C CA     1 
ATOM   5748  C  C      . GLU A 1 363  ? 238.878 107.213 302.124 1.00 174.38 ? 363  GLU C C      1 
ATOM   5749  O  O      . GLU A 1 363  ? 239.194 106.906 300.962 1.00 174.38 ? 363  GLU C O      1 
ATOM   5750  C  CB     . GLU A 1 363  ? 239.022 109.623 302.859 1.00 174.38 ? 363  GLU C CB     1 
ATOM   5751  C  CG     . GLU A 1 363  ? 239.870 109.328 304.075 1.00 174.38 ? 363  GLU C CG     1 
ATOM   5752  C  CD     . GLU A 1 363  ? 241.224 108.737 303.721 1.00 174.38 ? 363  GLU C CD     1 
ATOM   5753  O  OE1    . GLU A 1 363  ? 241.617 108.791 302.536 1.00 174.38 ? 363  GLU C OE1    1 
ATOM   5754  O  OE2    . GLU A 1 363  ? 241.900 108.231 304.638 1.00 174.38 ? 363  GLU C OE2    1 
ATOM   5755  H  H      . GLU A 1 363  ? 237.126 108.675 304.123 1.00 174.38 ? 363  GLU C H      1 
ATOM   5756  H  HA     . GLU A 1 363  ? 237.698 108.770 301.558 1.00 174.38 ? 363  GLU C HA     1 
ATOM   5757  H  HB2    . GLU A 1 363  ? 239.616 109.859 302.130 1.00 174.38 ? 363  GLU C HB2    1 
ATOM   5758  H  HB3    . GLU A 1 363  ? 238.473 110.392 303.083 1.00 174.38 ? 363  GLU C HB3    1 
ATOM   5759  H  HG2    . GLU A 1 363  ? 240.017 110.156 304.558 1.00 174.38 ? 363  GLU C HG2    1 
ATOM   5760  H  HG3    . GLU A 1 363  ? 239.402 108.695 304.638 1.00 174.38 ? 363  GLU C HG3    1 
ATOM   5761  N  N      . LYS A 1 364  ? 239.178 106.432 303.169 1.00 176.65 ? 364  LYS C N      1 
ATOM   5762  C  CA     . LYS A 1 364  ? 239.837 105.152 302.929 1.00 176.65 ? 364  LYS C CA     1 
ATOM   5763  C  C      . LYS A 1 364  ? 238.977 104.235 302.070 1.00 176.65 ? 364  LYS C C      1 
ATOM   5764  O  O      . LYS A 1 364  ? 239.489 103.560 301.170 1.00 176.65 ? 364  LYS C O      1 
ATOM   5765  C  CB     . LYS A 1 364  ? 240.196 104.462 304.247 1.00 176.65 ? 364  LYS C CB     1 
ATOM   5766  C  CG     . LYS A 1 364  ? 241.296 105.127 305.074 1.00 176.65 ? 364  LYS C CG     1 
ATOM   5767  C  CD     . LYS A 1 364  ? 242.527 105.449 304.230 1.00 176.65 ? 364  LYS C CD     1 
ATOM   5768  C  CE     . LYS A 1 364  ? 243.667 105.998 305.071 1.00 176.65 ? 364  LYS C CE     1 
ATOM   5769  N  NZ     . LYS A 1 364  ? 244.322 104.939 305.876 1.00 176.65 ? 364  LYS C NZ     1 
ATOM   5770  H  H      . LYS A 1 364  ? 239.020 106.617 303.994 1.00 176.65 ? 364  LYS C H      1 
ATOM   5771  H  HA     . LYS A 1 364  ? 240.650 105.316 302.430 1.00 176.65 ? 364  LYS C HA     1 
ATOM   5772  H  HB2    . LYS A 1 364  ? 239.403 104.422 304.803 1.00 176.65 ? 364  LYS C HB2    1 
ATOM   5773  H  HB3    . LYS A 1 364  ? 240.486 103.559 304.046 1.00 176.65 ? 364  LYS C HB3    1 
ATOM   5774  H  HG2    . LYS A 1 364  ? 240.959 105.956 305.449 1.00 176.65 ? 364  LYS C HG2    1 
ATOM   5775  H  HG3    . LYS A 1 364  ? 241.562 104.527 305.785 1.00 176.65 ? 364  LYS C HG3    1 
ATOM   5776  H  HD2    . LYS A 1 364  ? 242.833 104.642 303.788 1.00 176.65 ? 364  LYS C HD2    1 
ATOM   5777  H  HD3    . LYS A 1 364  ? 242.300 106.123 303.572 1.00 176.65 ? 364  LYS C HD3    1 
ATOM   5778  H  HE2    . LYS A 1 364  ? 244.338 106.385 304.486 1.00 176.65 ? 364  LYS C HE2    1 
ATOM   5779  H  HE3    . LYS A 1 364  ? 243.326 106.666 305.685 1.00 176.65 ? 364  LYS C HE3    1 
ATOM   5780  H  HZ1    . LYS A 1 364  ? 244.971 105.294 306.368 1.00 176.65 ? 364  LYS C HZ1    1 
ATOM   5781  H  HZ2    . LYS A 1 364  ? 244.671 104.325 305.331 1.00 176.65 ? 364  LYS C HZ2    1 
ATOM   5782  H  HZ3    . LYS A 1 364  ? 243.730 104.546 306.413 1.00 176.65 ? 364  LYS C HZ3    1 
ATOM   5783  N  N      . ALA A 1 365  ? 237.671 104.187 302.335 1.00 172.17 ? 365  ALA C N      1 
ATOM   5784  C  CA     . ALA A 1 365  ? 236.807 103.307 301.552 1.00 172.17 ? 365  ALA C CA     1 
ATOM   5785  C  C      . ALA A 1 365  ? 236.712 103.755 300.098 1.00 172.17 ? 365  ALA C C      1 
ATOM   5786  O  O      . ALA A 1 365  ? 236.556 102.917 299.203 1.00 172.17 ? 365  ALA C O      1 
ATOM   5787  C  CB     . ALA A 1 365  ? 235.417 103.244 302.182 1.00 172.17 ? 365  ALA C CB     1 
ATOM   5788  H  H      . ALA A 1 365  ? 237.271 104.632 302.951 1.00 172.17 ? 365  ALA C H      1 
ATOM   5789  H  HA     . ALA A 1 365  ? 237.180 102.415 301.557 1.00 172.17 ? 365  ALA C HA     1 
ATOM   5790  H  HB1    . ALA A 1 365  ? 235.500 102.895 303.087 1.00 172.17 ? 365  ALA C HB1    1 
ATOM   5791  H  HB2    . ALA A 1 365  ? 235.037 104.138 302.207 1.00 172.17 ? 365  ALA C HB2    1 
ATOM   5792  H  HB3    . ALA A 1 365  ? 234.851 102.660 301.652 1.00 172.17 ? 365  ALA C HB3    1 
ATOM   5793  N  N      . LEU A 1 366  ? 236.804 105.059 299.842 1.00 167.91 ? 366  LEU C N      1 
ATOM   5794  C  CA     . LEU A 1 366  ? 236.612 105.585 298.497 1.00 167.91 ? 366  LEU C CA     1 
ATOM   5795  C  C      . LEU A 1 366  ? 237.886 105.630 297.665 1.00 167.91 ? 366  LEU C C      1 
ATOM   5796  O  O      . LEU A 1 366  ? 237.795 105.747 296.437 1.00 167.91 ? 366  LEU C O      1 
ATOM   5797  C  CB     . LEU A 1 366  ? 236.021 106.997 298.562 1.00 167.91 ? 366  LEU C CB     1 
ATOM   5798  C  CG     . LEU A 1 366  ? 234.492 107.089 298.595 1.00 167.91 ? 366  LEU C CG     1 
ATOM   5799  C  CD1    . LEU A 1 366  ? 233.917 106.855 297.208 1.00 167.91 ? 366  LEU C CD1    1 
ATOM   5800  C  CD2    . LEU A 1 366  ? 233.889 106.114 299.597 1.00 167.91 ? 366  LEU C CD2    1 
ATOM   5801  H  H      . LEU A 1 366  ? 236.965 105.661 300.434 1.00 167.91 ? 366  LEU C H      1 
ATOM   5802  H  HA     . LEU A 1 366  ? 235.983 105.018 298.029 1.00 167.91 ? 366  LEU C HA     1 
ATOM   5803  H  HB2    . LEU A 1 366  ? 236.354 107.432 299.363 1.00 167.91 ? 366  LEU C HB2    1 
ATOM   5804  H  HB3    . LEU A 1 366  ? 236.321 107.490 297.783 1.00 167.91 ? 366  LEU C HB3    1 
ATOM   5805  H  HG     . LEU A 1 366  ? 234.242 107.986 298.866 1.00 167.91 ? 366  LEU C HG     1 
ATOM   5806  H  HD11   . LEU A 1 366  ? 232.948 106.892 297.264 1.00 167.91 ? 366  LEU C HD11   1 
ATOM   5807  H  HD12   . LEU A 1 366  ? 234.243 107.549 296.616 1.00 167.91 ? 366  LEU C HD12   1 
ATOM   5808  H  HD13   . LEU A 1 366  ? 234.197 105.983 296.887 1.00 167.91 ? 366  LEU C HD13   1 
ATOM   5809  H  HD21   . LEU A 1 366  ? 232.932 106.262 299.640 1.00 167.91 ? 366  LEU C HD21   1 
ATOM   5810  H  HD22   . LEU A 1 366  ? 234.069 105.205 299.313 1.00 167.91 ? 366  LEU C HD22   1 
ATOM   5811  H  HD23   . LEU A 1 366  ? 234.286 106.276 300.465 1.00 167.91 ? 366  LEU C HD23   1 
ATOM   5812  N  N      . LEU A 1 367  ? 239.063 105.541 298.288 1.00 169.94 ? 367  LEU C N      1 
ATOM   5813  C  CA     . LEU A 1 367  ? 240.299 105.689 297.520 1.00 169.94 ? 367  LEU C CA     1 
ATOM   5814  C  C      . LEU A 1 367  ? 240.418 104.684 296.371 1.00 169.94 ? 367  LEU C C      1 
ATOM   5815  O  O      . LEU A 1 367  ? 241.110 104.958 295.384 1.00 169.94 ? 367  LEU C O      1 
ATOM   5816  C  CB     . LEU A 1 367  ? 241.501 105.566 298.456 1.00 169.94 ? 367  LEU C CB     1 
ATOM   5817  C  CG     . LEU A 1 367  ? 242.889 105.726 297.830 1.00 169.94 ? 367  LEU C CG     1 
ATOM   5818  C  CD1    . LEU A 1 367  ? 243.083 107.079 297.167 1.00 169.94 ? 367  LEU C CD1    1 
ATOM   5819  C  CD2    . LEU A 1 367  ? 243.921 105.522 298.918 1.00 169.94 ? 367  LEU C CD2    1 
ATOM   5820  H  H      . LEU A 1 367  ? 239.170 105.400 299.130 1.00 169.94 ? 367  LEU C H      1 
ATOM   5821  H  HA     . LEU A 1 367  ? 240.313 106.577 297.130 1.00 169.94 ? 367  LEU C HA     1 
ATOM   5822  H  HB2    . LEU A 1 367  ? 241.418 106.237 299.153 1.00 169.94 ? 367  LEU C HB2    1 
ATOM   5823  H  HB3    . LEU A 1 367  ? 241.477 104.687 298.863 1.00 169.94 ? 367  LEU C HB3    1 
ATOM   5824  H  HG     . LEU A 1 367  ? 243.024 105.039 297.157 1.00 169.94 ? 367  LEU C HG     1 
ATOM   5825  H  HD11   . LEU A 1 367  ? 242.501 107.133 296.393 1.00 169.94 ? 367  LEU C HD11   1 
ATOM   5826  H  HD12   . LEU A 1 367  ? 242.866 107.781 297.797 1.00 169.94 ? 367  LEU C HD12   1 
ATOM   5827  H  HD13   . LEU A 1 367  ? 244.008 107.156 296.886 1.00 169.94 ? 367  LEU C HD13   1 
ATOM   5828  H  HD21   . LEU A 1 367  ? 244.808 105.569 298.532 1.00 169.94 ? 367  LEU C HD21   1 
ATOM   5829  H  HD22   . LEU A 1 367  ? 243.811 106.217 299.587 1.00 169.94 ? 367  LEU C HD22   1 
ATOM   5830  H  HD23   . LEU A 1 367  ? 243.778 104.652 299.323 1.00 169.94 ? 367  LEU C HD23   1 
ATOM   5831  N  N      . VAL A 1 368  ? 239.766 103.525 296.474 1.00 171.10 ? 368  VAL C N      1 
ATOM   5832  C  CA     . VAL A 1 368  ? 239.943 102.479 295.463 1.00 171.10 ? 368  VAL C CA     1 
ATOM   5833  C  C      . VAL A 1 368  ? 239.463 102.947 294.091 1.00 171.10 ? 368  VAL C C      1 
ATOM   5834  O  O      . VAL A 1 368  ? 240.054 102.603 293.057 1.00 171.10 ? 368  VAL C O      1 
ATOM   5835  C  CB     . VAL A 1 368  ? 239.225 101.185 295.896 1.00 171.10 ? 368  VAL C CB     1 
ATOM   5836  C  CG1    . VAL A 1 368  ? 239.719 100.732 297.264 1.00 171.10 ? 368  VAL C CG1    1 
ATOM   5837  C  CG2    . VAL A 1 368  ? 237.715 101.377 295.912 1.00 171.10 ? 368  VAL C CG2    1 
ATOM   5838  H  H      . VAL A 1 368  ? 239.226 103.321 297.110 1.00 171.10 ? 368  VAL C H      1 
ATOM   5839  H  HA     . VAL A 1 368  ? 240.887 102.275 295.381 1.00 171.10 ? 368  VAL C HA     1 
ATOM   5840  H  HB     . VAL A 1 368  ? 239.424 100.483 295.257 1.00 171.10 ? 368  VAL C HB     1 
ATOM   5841  H  HG11   . VAL A 1 368  ? 240.683 100.634 297.230 1.00 171.10 ? 368  VAL C HG11   1 
ATOM   5842  H  HG12   . VAL A 1 368  ? 239.308 99.880  297.485 1.00 171.10 ? 368  VAL C HG12   1 
ATOM   5843  H  HG13   . VAL A 1 368  ? 239.477 101.394 297.931 1.00 171.10 ? 368  VAL C HG13   1 
ATOM   5844  H  HG21   . VAL A 1 368  ? 237.300 100.583 296.289 1.00 171.10 ? 368  VAL C HG21   1 
ATOM   5845  H  HG22   . VAL A 1 368  ? 237.496 102.151 296.454 1.00 171.10 ? 368  VAL C HG22   1 
ATOM   5846  H  HG23   . VAL A 1 368  ? 237.401 101.508 295.003 1.00 171.10 ? 368  VAL C HG23   1 
ATOM   5847  N  N      . TYR A 1 369  ? 238.373 103.716 294.056 1.00 166.52 ? 369  TYR C N      1 
ATOM   5848  C  CA     . TYR A 1 369  ? 237.799 104.126 292.780 1.00 166.52 ? 369  TYR C CA     1 
ATOM   5849  C  C      . TYR A 1 369  ? 238.812 104.888 291.935 1.00 166.52 ? 369  TYR C C      1 
ATOM   5850  O  O      . TYR A 1 369  ? 238.944 104.634 290.731 1.00 166.52 ? 369  TYR C O      1 
ATOM   5851  C  CB     . TYR A 1 369  ? 236.550 104.972 293.019 1.00 166.52 ? 369  TYR C CB     1 
ATOM   5852  C  CG     . TYR A 1 369  ? 235.328 104.169 293.418 1.00 166.52 ? 369  TYR C CG     1 
ATOM   5853  C  CD1    . TYR A 1 369  ? 235.077 103.846 294.746 1.00 166.52 ? 369  TYR C CD1    1 
ATOM   5854  C  CD2    . TYR A 1 369  ? 234.419 103.745 292.463 1.00 166.52 ? 369  TYR C CD2    1 
ATOM   5855  C  CE1    . TYR A 1 369  ? 233.961 103.112 295.100 1.00 166.52 ? 369  TYR C CE1    1 
ATOM   5856  C  CE2    . TYR A 1 369  ? 233.307 103.016 292.808 1.00 166.52 ? 369  TYR C CE2    1 
ATOM   5857  C  CZ     . TYR A 1 369  ? 233.079 102.702 294.128 1.00 166.52 ? 369  TYR C CZ     1 
ATOM   5858  O  OH     . TYR A 1 369  ? 231.964 101.975 294.468 1.00 166.52 ? 369  TYR C OH     1 
ATOM   5859  H  H      . TYR A 1 369  ? 237.949 104.006 294.746 1.00 166.52 ? 369  TYR C H      1 
ATOM   5860  H  HA     . TYR A 1 369  ? 237.540 103.338 292.278 1.00 166.52 ? 369  TYR C HA     1 
ATOM   5861  H  HB2    . TYR A 1 369  ? 236.733 105.602 293.733 1.00 166.52 ? 369  TYR C HB2    1 
ATOM   5862  H  HB3    . TYR A 1 369  ? 236.335 105.456 292.206 1.00 166.52 ? 369  TYR C HB3    1 
ATOM   5863  H  HD1    . TYR A 1 369  ? 235.669 104.119 295.406 1.00 166.52 ? 369  TYR C HD1    1 
ATOM   5864  H  HD2    . TYR A 1 369  ? 234.568 103.952 291.572 1.00 166.52 ? 369  TYR C HD2    1 
ATOM   5865  H  HE1    . TYR A 1 369  ? 233.804 102.900 295.992 1.00 166.52 ? 369  TYR C HE1    1 
ATOM   5866  H  HE2    . TYR A 1 369  ? 232.709 102.737 292.152 1.00 166.52 ? 369  TYR C HE2    1 
ATOM   5867  H  HH     . TYR A 1 369  ? 231.497 101.837 293.782 1.00 166.52 ? 369  TYR C HH     1 
ATOM   5868  N  N      . GLN A 1 370  ? 239.543 105.820 292.545 1.00 169.71 ? 370  GLN C N      1 
ATOM   5869  C  CA     . GLN A 1 370  ? 240.553 106.559 291.802 1.00 169.71 ? 370  GLN C CA     1 
ATOM   5870  C  C      . GLN A 1 370  ? 241.657 105.618 291.337 1.00 169.71 ? 370  GLN C C      1 
ATOM   5871  O  O      . GLN A 1 370  ? 241.993 105.580 290.149 1.00 169.71 ? 370  GLN C O      1 
ATOM   5872  C  CB     . GLN A 1 370  ? 241.107 107.674 292.697 1.00 169.71 ? 370  GLN C CB     1 
ATOM   5873  C  CG     . GLN A 1 370  ? 242.329 108.492 292.229 1.00 169.71 ? 370  GLN C CG     1 
ATOM   5874  C  CD     . GLN A 1 370  ? 242.467 108.672 290.722 1.00 169.71 ? 370  GLN C CD     1 
ATOM   5875  O  OE1    . GLN A 1 370  ? 242.753 107.738 289.982 1.00 169.71 ? 370  GLN C OE1    1 
ATOM   5876  N  NE2    . GLN A 1 370  ? 242.278 109.908 290.266 1.00 169.71 ? 370  GLN C NE2    1 
ATOM   5877  H  H      . GLN A 1 370  ? 239.483 106.034 293.377 1.00 169.71 ? 370  GLN C H      1 
ATOM   5878  H  HA     . GLN A 1 370  ? 240.144 106.959 291.018 1.00 169.71 ? 370  GLN C HA     1 
ATOM   5879  H  HB2    . GLN A 1 370  ? 240.393 108.308 292.851 1.00 169.71 ? 370  GLN C HB2    1 
ATOM   5880  H  HB3    . GLN A 1 370  ? 241.354 107.276 293.543 1.00 169.71 ? 370  GLN C HB3    1 
ATOM   5881  H  HG2    . GLN A 1 370  ? 242.287 109.373 292.639 1.00 169.71 ? 370  GLN C HG2    1 
ATOM   5882  H  HG3    . GLN A 1 370  ? 243.123 108.027 292.532 1.00 169.71 ? 370  GLN C HG3    1 
ATOM   5883  H  HE21   . GLN A 1 370  ? 242.082 110.544 290.814 1.00 169.71 ? 370  GLN C HE21   1 
ATOM   5884  H  HE22   . GLN A 1 370  ? 242.347 110.066 289.423 1.00 169.71 ? 370  GLN C HE22   1 
ATOM   5885  N  N      . GLN A 1 371  ? 242.167 104.781 292.243 1.00 169.00 ? 371  GLN C N      1 
ATOM   5886  C  CA     . GLN A 1 371  ? 243.313 103.942 291.909 1.00 169.00 ? 371  GLN C CA     1 
ATOM   5887  C  C      . GLN A 1 371  ? 243.008 103.036 290.722 1.00 169.00 ? 371  GLN C C      1 
ATOM   5888  O  O      . GLN A 1 371  ? 243.855 102.861 289.838 1.00 169.00 ? 371  GLN C O      1 
ATOM   5889  C  CB     . GLN A 1 371  ? 243.732 103.117 293.124 1.00 169.00 ? 371  GLN C CB     1 
ATOM   5890  C  CG     . GLN A 1 371  ? 244.491 103.916 294.167 1.00 169.00 ? 371  GLN C CG     1 
ATOM   5891  C  CD     . GLN A 1 371  ? 244.964 103.066 295.321 1.00 169.00 ? 371  GLN C CD     1 
ATOM   5892  O  OE1    . GLN A 1 371  ? 244.882 101.837 295.280 1.00 169.00 ? 371  GLN C OE1    1 
ATOM   5893  N  NE2    . GLN A 1 371  ? 245.477 103.716 296.357 1.00 169.00 ? 371  GLN C NE2    1 
ATOM   5894  H  H      . GLN A 1 371  ? 241.865 104.676 293.041 1.00 169.00 ? 371  GLN C H      1 
ATOM   5895  H  HA     . GLN A 1 371  ? 244.059 104.508 291.661 1.00 169.00 ? 371  GLN C HA     1 
ATOM   5896  H  HB2    . GLN A 1 371  ? 242.942 102.751 293.549 1.00 169.00 ? 371  GLN C HB2    1 
ATOM   5897  H  HB3    . GLN A 1 371  ? 244.307 102.391 292.833 1.00 169.00 ? 371  GLN C HB3    1 
ATOM   5898  H  HG2    . GLN A 1 371  ? 245.272 104.316 293.754 1.00 169.00 ? 371  GLN C HG2    1 
ATOM   5899  H  HG3    . GLN A 1 371  ? 243.908 104.607 294.523 1.00 169.00 ? 371  GLN C HG3    1 
ATOM   5900  H  HE21   . GLN A 1 371  ? 245.518 104.577 296.341 1.00 169.00 ? 371  GLN C HE21   1 
ATOM   5901  H  HE22   . GLN A 1 371  ? 245.765 103.279 297.042 1.00 169.00 ? 371  GLN C HE22   1 
ATOM   5902  N  N      . GLU A 1 372  ? 241.810 102.454 290.681 1.00 172.83 ? 372  GLU C N      1 
ATOM   5903  C  CA     . GLU A 1 372  ? 241.406 101.694 289.502 1.00 172.83 ? 372  GLU C CA     1 
ATOM   5904  C  C      . GLU A 1 372  ? 240.777 102.564 288.425 1.00 172.83 ? 372  GLU C C      1 
ATOM   5905  O  O      . GLU A 1 372  ? 240.504 102.062 287.329 1.00 172.83 ? 372  GLU C O      1 
ATOM   5906  C  CB     . GLU A 1 372  ? 240.419 100.584 289.873 1.00 172.83 ? 372  GLU C CB     1 
ATOM   5907  C  CG     . GLU A 1 372  ? 241.030 99.449  290.669 1.00 172.83 ? 372  GLU C CG     1 
ATOM   5908  C  CD     . GLU A 1 372  ? 240.388 99.278  292.030 1.00 172.83 ? 372  GLU C CD     1 
ATOM   5909  O  OE1    . GLU A 1 372  ? 239.155 99.450  292.131 1.00 172.83 ? 372  GLU C OE1    1 
ATOM   5910  O  OE2    . GLU A 1 372  ? 241.115 98.970  292.999 1.00 172.83 ? 372  GLU C OE2    1 
ATOM   5911  H  H      . GLU A 1 372  ? 241.219 102.491 291.305 1.00 172.83 ? 372  GLU C H      1 
ATOM   5912  H  HA     . GLU A 1 372  ? 242.194 101.272 289.114 1.00 172.83 ? 372  GLU C HA     1 
ATOM   5913  H  HB2    . GLU A 1 372  ? 239.695 100.970 290.392 1.00 172.83 ? 372  GLU C HB2    1 
ATOM   5914  H  HB3    . GLU A 1 372  ? 240.062 100.203 289.056 1.00 172.83 ? 372  GLU C HB3    1 
ATOM   5915  H  HG2    . GLU A 1 372  ? 240.923 98.620  290.171 1.00 172.83 ? 372  GLU C HG2    1 
ATOM   5916  H  HG3    . GLU A 1 372  ? 241.973 99.636  290.801 1.00 172.83 ? 372  GLU C HG3    1 
ATOM   5917  N  N      . GLN A 1 373  ? 240.539 103.846 288.702 1.00 168.30 ? 373  GLN C N      1 
ATOM   5918  C  CA     . GLN A 1 373  ? 239.861 104.728 287.758 1.00 168.30 ? 373  GLN C CA     1 
ATOM   5919  C  C      . GLN A 1 373  ? 238.499 104.163 287.369 1.00 168.30 ? 373  GLN C C      1 
ATOM   5920  O  O      . GLN A 1 373  ? 238.075 104.248 286.213 1.00 168.30 ? 373  GLN C O      1 
ATOM   5921  C  CB     . GLN A 1 373  ? 240.738 104.980 286.528 1.00 168.30 ? 373  GLN C CB     1 
ATOM   5922  C  CG     . GLN A 1 373  ? 242.055 105.652 286.889 1.00 168.30 ? 373  GLN C CG     1 
ATOM   5923  C  CD     . GLN A 1 373  ? 242.858 106.073 285.680 1.00 168.30 ? 373  GLN C CD     1 
ATOM   5924  O  OE1    . GLN A 1 373  ? 242.475 105.811 284.540 1.00 168.30 ? 373  GLN C OE1    1 
ATOM   5925  N  NE2    . GLN A 1 373  ? 243.979 106.743 285.926 1.00 168.30 ? 373  GLN C NE2    1 
ATOM   5926  H  H      . GLN A 1 373  ? 240.769 104.233 289.433 1.00 168.30 ? 373  GLN C H      1 
ATOM   5927  H  HA     . GLN A 1 373  ? 239.704 105.583 288.191 1.00 168.30 ? 373  GLN C HA     1 
ATOM   5928  H  HB2    . GLN A 1 373  ? 240.939 104.132 286.103 1.00 168.30 ? 373  GLN C HB2    1 
ATOM   5929  H  HB3    . GLN A 1 373  ? 240.261 105.554 285.910 1.00 168.30 ? 373  GLN C HB3    1 
ATOM   5930  H  HG2    . GLN A 1 373  ? 241.866 106.450 287.408 1.00 168.30 ? 373  GLN C HG2    1 
ATOM   5931  H  HG3    . GLN A 1 373  ? 242.594 105.035 287.409 1.00 168.30 ? 373  GLN C HG3    1 
ATOM   5932  H  HE21   . GLN A 1 373  ? 244.208 106.907 286.741 1.00 168.30 ? 373  GLN C HE21   1 
ATOM   5933  H  HE22   . GLN A 1 373  ? 244.474 107.009 285.273 1.00 168.30 ? 373  GLN C HE22   1 
ATOM   5934  N  N      . ARG A 1 374  ? 237.827 103.572 288.347 1.00 167.66 ? 374  ARG C N      1 
ATOM   5935  C  CA     . ARG A 1 374  ? 236.526 102.962 288.121 1.00 167.66 ? 374  ARG C CA     1 
ATOM   5936  C  C      . ARG A 1 374  ? 235.441 104.036 288.097 1.00 167.66 ? 374  ARG C C      1 
ATOM   5937  O  O      . ARG A 1 374  ? 235.438 104.921 288.961 1.00 167.66 ? 374  ARG C O      1 
ATOM   5938  C  CB     . ARG A 1 374  ? 236.244 101.942 289.222 1.00 167.66 ? 374  ARG C CB     1 
ATOM   5939  C  CG     . ARG A 1 374  ? 235.282 100.841 288.831 1.00 167.66 ? 374  ARG C CG     1 
ATOM   5940  C  CD     . ARG A 1 374  ? 234.792 100.055 290.043 1.00 167.66 ? 374  ARG C CD     1 
ATOM   5941  N  NE     . ARG A 1 374  ? 235.858 99.782  291.002 1.00 167.66 ? 374  ARG C NE     1 
ATOM   5942  C  CZ     . ARG A 1 374  ? 235.662 99.354  292.243 1.00 167.66 ? 374  ARG C CZ     1 
ATOM   5943  N  NH1    . ARG A 1 374  ? 236.713 99.134  293.027 1.00 167.66 ? 374  ARG C NH1    1 
ATOM   5944  N  NH2    . ARG A 1 374  ? 234.444 99.128  292.712 1.00 167.66 ? 374  ARG C NH2    1 
ATOM   5945  H  H      . ARG A 1 374  ? 238.105 103.514 289.158 1.00 167.66 ? 374  ARG C H      1 
ATOM   5946  H  HA     . ARG A 1 374  ? 236.540 102.489 287.274 1.00 167.66 ? 374  ARG C HA     1 
ATOM   5947  H  HB2    . ARG A 1 374  ? 237.080 101.523 289.475 1.00 167.66 ? 374  ARG C HB2    1 
ATOM   5948  H  HB3    . ARG A 1 374  ? 235.872 102.411 289.985 1.00 167.66 ? 374  ARG C HB3    1 
ATOM   5949  H  HG2    . ARG A 1 374  ? 234.514 101.228 288.385 1.00 167.66 ? 374  ARG C HG2    1 
ATOM   5950  H  HG3    . ARG A 1 374  ? 235.733 100.223 288.237 1.00 167.66 ? 374  ARG C HG3    1 
ATOM   5951  H  HD2    . ARG A 1 374  ? 234.098 100.564 290.493 1.00 167.66 ? 374  ARG C HD2    1 
ATOM   5952  H  HD3    . ARG A 1 374  ? 234.437 99.204  289.745 1.00 167.66 ? 374  ARG C HD3    1 
ATOM   5953  H  HE     . ARG A 1 374  ? 236.670 99.868  290.734 1.00 167.66 ? 374  ARG C HE     1 
ATOM   5954  H  HH11   . ARG A 1 374  ? 237.510 99.277  292.729 1.00 167.66 ? 374  ARG C HH11   1 
ATOM   5955  H  HH12   . ARG A 1 374  ? 236.599 98.854  293.833 1.00 167.66 ? 374  ARG C HH12   1 
ATOM   5956  H  HH21   . ARG A 1 374  ? 233.757 99.266  292.208 1.00 167.66 ? 374  ARG C HH21   1 
ATOM   5957  H  HH22   . ARG A 1 374  ? 234.337 98.848  293.521 1.00 167.66 ? 374  ARG C HH22   1 
ATOM   5958  N  N      . PRO A 1 375  ? 234.517 104.003 287.139 1.00 163.87 ? 375  PRO C N      1 
ATOM   5959  C  CA     . PRO A 1 375  ? 233.422 104.984 287.149 1.00 163.87 ? 375  PRO C CA     1 
ATOM   5960  C  C      . PRO A 1 375  ? 232.639 104.924 288.453 1.00 163.87 ? 375  PRO C C      1 
ATOM   5961  O  O      . PRO A 1 375  ? 232.262 103.849 288.926 1.00 163.87 ? 375  PRO C O      1 
ATOM   5962  C  CB     . PRO A 1 375  ? 232.566 104.573 285.947 1.00 163.87 ? 375  PRO C CB     1 
ATOM   5963  C  CG     . PRO A 1 375  ? 233.501 103.862 285.049 1.00 163.87 ? 375  PRO C CG     1 
ATOM   5964  C  CD     . PRO A 1 375  ? 234.456 103.143 285.946 1.00 163.87 ? 375  PRO C CD     1 
ATOM   5965  H  HA     . PRO A 1 375  ? 233.764 105.875 287.003 1.00 163.87 ? 375  PRO C HA     1 
ATOM   5966  H  HB2    . PRO A 1 375  ? 231.852 103.984 286.237 1.00 163.87 ? 375  PRO C HB2    1 
ATOM   5967  H  HB3    . PRO A 1 375  ? 232.206 105.361 285.513 1.00 163.87 ? 375  PRO C HB3    1 
ATOM   5968  H  HG2    . PRO A 1 375  ? 233.011 103.232 284.502 1.00 163.87 ? 375  PRO C HG2    1 
ATOM   5969  H  HG3    . PRO A 1 375  ? 233.977 104.506 284.495 1.00 163.87 ? 375  PRO C HG3    1 
ATOM   5970  H  HD2    . PRO A 1 375  ? 234.110 102.268 286.175 1.00 163.87 ? 375  PRO C HD2    1 
ATOM   5971  H  HD3    . PRO A 1 375  ? 235.323 103.086 285.520 1.00 163.87 ? 375  PRO C HD3    1 
ATOM   5972  N  N      . LEU A 1 376  ? 232.403 106.098 289.038 1.00 160.60 ? 376  LEU C N      1 
ATOM   5973  C  CA     . LEU A 1 376  ? 231.723 106.225 290.322 1.00 160.60 ? 376  LEU C CA     1 
ATOM   5974  C  C      . LEU A 1 376  ? 230.340 106.833 290.127 1.00 160.60 ? 376  LEU C C      1 
ATOM   5975  O  O      . LEU A 1 376  ? 230.195 107.860 289.457 1.00 160.60 ? 376  LEU C O      1 
ATOM   5976  C  CB     . LEU A 1 376  ? 232.553 107.079 291.286 1.00 160.60 ? 376  LEU C CB     1 
ATOM   5977  C  CG     . LEU A 1 376  ? 232.184 106.985 292.769 1.00 160.60 ? 376  LEU C CG     1 
ATOM   5978  C  CD1    . LEU A 1 376  ? 233.360 107.393 293.630 1.00 160.60 ? 376  LEU C CD1    1 
ATOM   5979  C  CD2    . LEU A 1 376  ? 230.985 107.862 293.099 1.00 160.60 ? 376  LEU C CD2    1 
ATOM   5980  H  H      . LEU A 1 376  ? 232.632 106.851 288.698 1.00 160.60 ? 376  LEU C H      1 
ATOM   5981  H  HA     . LEU A 1 376  ? 231.615 105.347 290.718 1.00 160.60 ? 376  LEU C HA     1 
ATOM   5982  H  HB2    . LEU A 1 376  ? 233.481 106.815 291.200 1.00 160.60 ? 376  LEU C HB2    1 
ATOM   5983  H  HB3    . LEU A 1 376  ? 232.460 108.008 291.022 1.00 160.60 ? 376  LEU C HB3    1 
ATOM   5984  H  HG     . LEU A 1 376  ? 231.954 106.068 292.987 1.00 160.60 ? 376  LEU C HG     1 
ATOM   5985  H  HD11   . LEU A 1 376  ? 233.100 107.334 294.563 1.00 160.60 ? 376  LEU C HD11   1 
ATOM   5986  H  HD12   . LEU A 1 376  ? 234.099 106.788 293.456 1.00 160.60 ? 376  LEU C HD12   1 
ATOM   5987  H  HD13   . LEU A 1 376  ? 233.619 108.301 293.414 1.00 160.60 ? 376  LEU C HD13   1 
ATOM   5988  H  HD21   . LEU A 1 376  ? 230.214 107.559 292.601 1.00 160.60 ? 376  LEU C HD21   1 
ATOM   5989  H  HD22   . LEU A 1 376  ? 231.195 108.780 292.862 1.00 160.60 ? 376  LEU C HD22   1 
ATOM   5990  H  HD23   . LEU A 1 376  ? 230.804 107.800 294.050 1.00 160.60 ? 376  LEU C HD23   1 
ATOM   5991  N  N      . ASP A 1 377  ? 229.332 106.192 290.718 1.00 159.98 ? 377  ASP C N      1 
ATOM   5992  C  CA     . ASP A 1 377  ? 227.959 106.683 290.727 1.00 159.98 ? 377  ASP C CA     1 
ATOM   5993  C  C      . ASP A 1 377  ? 227.560 107.005 292.161 1.00 159.98 ? 377  ASP C C      1 
ATOM   5994  O  O      . ASP A 1 377  ? 227.583 106.125 293.029 1.00 159.98 ? 377  ASP C O      1 
ATOM   5995  C  CB     . ASP A 1 377  ? 227.007 105.651 290.128 1.00 159.98 ? 377  ASP C CB     1 
ATOM   5996  C  CG     . ASP A 1 377  ? 225.550 105.985 290.377 1.00 159.98 ? 377  ASP C CG     1 
ATOM   5997  O  OD1    . ASP A 1 377  ? 225.198 107.185 290.353 1.00 159.98 ? 377  ASP C OD1    1 
ATOM   5998  O  OD2    . ASP A 1 377  ? 224.753 105.048 290.590 1.00 159.98 ? 377  ASP C OD2    1 
ATOM   5999  H  H      . ASP A 1 377  ? 229.428 105.447 291.134 1.00 159.98 ? 377  ASP C H      1 
ATOM   6000  H  HA     . ASP A 1 377  ? 227.903 107.498 290.205 1.00 159.98 ? 377  ASP C HA     1 
ATOM   6001  H  HB2    . ASP A 1 377  ? 227.149 105.608 289.168 1.00 159.98 ? 377  ASP C HB2    1 
ATOM   6002  H  HB3    . ASP A 1 377  ? 227.189 104.784 290.530 1.00 159.98 ? 377  ASP C HB3    1 
ATOM   6003  N  N      . LEU A 1 378  ? 227.195 108.264 292.411 1.00 158.82 ? 378  LEU C N      1 
ATOM   6004  C  CA     . LEU A 1 378  ? 226.844 108.666 293.770 1.00 158.82 ? 378  LEU C CA     1 
ATOM   6005  C  C      . LEU A 1 378  ? 225.623 107.918 294.281 1.00 158.82 ? 378  LEU C C      1 
ATOM   6006  O  O      . LEU A 1 378  ? 225.545 107.593 295.470 1.00 158.82 ? 378  LEU C O      1 
ATOM   6007  C  CB     . LEU A 1 378  ? 226.608 110.176 293.840 1.00 158.82 ? 378  LEU C CB     1 
ATOM   6008  C  CG     . LEU A 1 378  ? 227.846 111.073 293.907 1.00 158.82 ? 378  LEU C CG     1 
ATOM   6009  C  CD1    . LEU A 1 378  ? 228.688 110.732 295.129 1.00 158.82 ? 378  LEU C CD1    1 
ATOM   6010  C  CD2    . LEU A 1 378  ? 228.668 110.966 292.640 1.00 158.82 ? 378  LEU C CD2    1 
ATOM   6011  H  H      . LEU A 1 378  ? 227.150 108.892 291.827 1.00 158.82 ? 378  LEU C H      1 
ATOM   6012  H  HA     . LEU A 1 378  ? 227.584 108.444 294.354 1.00 158.82 ? 378  LEU C HA     1 
ATOM   6013  H  HB2    . LEU A 1 378  ? 226.100 110.445 293.057 1.00 158.82 ? 378  LEU C HB2    1 
ATOM   6014  H  HB3    . LEU A 1 378  ? 226.088 110.358 294.636 1.00 158.82 ? 378  LEU C HB3    1 
ATOM   6015  H  HG     . LEU A 1 378  ? 227.559 111.994 293.999 1.00 158.82 ? 378  LEU C HG     1 
ATOM   6016  H  HD11   . LEU A 1 378  ? 228.111 110.708 295.910 1.00 158.82 ? 378  LEU C HD11   1 
ATOM   6017  H  HD12   . LEU A 1 378  ? 229.108 109.867 295.000 1.00 158.82 ? 378  LEU C HD12   1 
ATOM   6018  H  HD13   . LEU A 1 378  ? 229.370 111.413 295.243 1.00 158.82 ? 378  LEU C HD13   1 
ATOM   6019  H  HD21   . LEU A 1 378  ? 228.095 111.150 291.881 1.00 158.82 ? 378  LEU C HD21   1 
ATOM   6020  H  HD22   . LEU A 1 378  ? 229.388 111.612 292.676 1.00 158.82 ? 378  LEU C HD22   1 
ATOM   6021  H  HD23   . LEU A 1 378  ? 229.032 110.070 292.570 1.00 158.82 ? 378  LEU C HD23   1 
ATOM   6022  N  N      . GLY A 1 379  ? 224.645 107.660 293.420 1.00 160.52 ? 379  GLY C N      1 
ATOM   6023  C  CA     . GLY A 1 379  ? 223.441 106.993 293.872 1.00 160.52 ? 379  GLY C CA     1 
ATOM   6024  C  C      . GLY A 1 379  ? 223.730 105.665 294.546 1.00 160.52 ? 379  GLY C C      1 
ATOM   6025  O  O      . GLY A 1 379  ? 223.361 105.442 295.708 1.00 160.52 ? 379  GLY C O      1 
ATOM   6026  H  H      . GLY A 1 379  ? 224.658 107.859 292.583 1.00 160.52 ? 379  GLY C H      1 
ATOM   6027  H  HA2    . GLY A 1 379  ? 222.977 107.558 294.506 1.00 160.52 ? 379  GLY C HA2    1 
ATOM   6028  H  HA3    . GLY A 1 379  ? 222.853 106.828 293.117 1.00 160.52 ? 379  GLY C HA3    1 
ATOM   6029  N  N      . ALA A 1 380  ? 224.405 104.778 293.817 1.00 163.18 ? 380  ALA C N      1 
ATOM   6030  C  CA     . ALA A 1 380  ? 224.698 103.456 294.353 1.00 163.18 ? 380  ALA C CA     1 
ATOM   6031  C  C      . ALA A 1 380  ? 225.577 103.548 295.592 1.00 163.18 ? 380  ALA C C      1 
ATOM   6032  O  O      . ALA A 1 380  ? 225.326 102.867 296.592 1.00 163.18 ? 380  ALA C O      1 
ATOM   6033  C  CB     . ALA A 1 380  ? 225.371 102.596 293.283 1.00 163.18 ? 380  ALA C CB     1 
ATOM   6034  H  H      . ALA A 1 380  ? 224.702 104.916 293.019 1.00 163.18 ? 380  ALA C H      1 
ATOM   6035  H  HA     . ALA A 1 380  ? 223.867 103.024 294.609 1.00 163.18 ? 380  ALA C HA     1 
ATOM   6036  H  HB1    . ALA A 1 380  ? 224.766 102.505 292.528 1.00 163.18 ? 380  ALA C HB1    1 
ATOM   6037  H  HB2    . ALA A 1 380  ? 225.571 101.722 293.656 1.00 163.18 ? 380  ALA C HB2    1 
ATOM   6038  H  HB3    . ALA A 1 380  ? 226.190 103.030 292.995 1.00 163.18 ? 380  ALA C HB3    1 
ATOM   6039  N  N      . VAL A 1 381  ? 226.615 104.384 295.544 1.00 162.03 ? 381  VAL C N      1 
ATOM   6040  C  CA     . VAL A 1 381  ? 227.556 104.457 296.657 1.00 162.03 ? 381  VAL C CA     1 
ATOM   6041  C  C      . VAL A 1 381  ? 226.852 104.951 297.913 1.00 162.03 ? 381  VAL C C      1 
ATOM   6042  O  O      . VAL A 1 381  ? 227.047 104.413 299.008 1.00 162.03 ? 381  VAL C O      1 
ATOM   6043  C  CB     . VAL A 1 381  ? 228.752 105.354 296.289 1.00 162.03 ? 381  VAL C CB     1 
ATOM   6044  C  CG1    . VAL A 1 381  ? 229.681 105.528 297.482 1.00 162.03 ? 381  VAL C CG1    1 
ATOM   6045  C  CG2    . VAL A 1 381  ? 229.509 104.765 295.105 1.00 162.03 ? 381  VAL C CG2    1 
ATOM   6046  H  H      . VAL A 1 381  ? 226.790 104.917 294.891 1.00 162.03 ? 381  VAL C H      1 
ATOM   6047  H  HA     . VAL A 1 381  ? 227.894 103.567 296.843 1.00 162.03 ? 381  VAL C HA     1 
ATOM   6048  H  HB     . VAL A 1 381  ? 228.428 106.232 296.033 1.00 162.03 ? 381  VAL C HB     1 
ATOM   6049  H  HG11   . VAL A 1 381  ? 229.234 106.067 298.154 1.00 162.03 ? 381  VAL C HG11   1 
ATOM   6050  H  HG12   . VAL A 1 381  ? 229.903 104.657 297.848 1.00 162.03 ? 381  VAL C HG12   1 
ATOM   6051  H  HG13   . VAL A 1 381  ? 230.488 105.982 297.187 1.00 162.03 ? 381  VAL C HG13   1 
ATOM   6052  H  HG21   . VAL A 1 381  ? 229.879 103.904 295.359 1.00 162.03 ? 381  VAL C HG21   1 
ATOM   6053  H  HG22   . VAL A 1 381  ? 230.224 105.372 294.854 1.00 162.03 ? 381  VAL C HG22   1 
ATOM   6054  H  HG23   . VAL A 1 381  ? 228.898 104.652 294.361 1.00 162.03 ? 381  VAL C HG23   1 
ATOM   6055  N  N      . LEU A 1 382  ? 226.032 105.991 297.779 1.00 163.91 ? 382  LEU C N      1 
ATOM   6056  C  CA     . LEU A 1 382  ? 225.302 106.504 298.931 1.00 163.91 ? 382  LEU C CA     1 
ATOM   6057  C  C      . LEU A 1 382  ? 224.331 105.466 299.471 1.00 163.91 ? 382  LEU C C      1 
ATOM   6058  O  O      . LEU A 1 382  ? 224.216 105.289 300.690 1.00 163.91 ? 382  LEU C O      1 
ATOM   6059  C  CB     . LEU A 1 382  ? 224.558 107.786 298.564 1.00 163.91 ? 382  LEU C CB     1 
ATOM   6060  C  CG     . LEU A 1 382  ? 225.292 109.110 298.804 1.00 163.91 ? 382  LEU C CG     1 
ATOM   6061  C  CD1    . LEU A 1 382  ? 225.513 109.343 300.294 1.00 163.91 ? 382  LEU C CD1    1 
ATOM   6062  C  CD2    . LEU A 1 382  ? 226.607 109.169 298.046 1.00 163.91 ? 382  LEU C CD2    1 
ATOM   6063  H  H      . LEU A 1 382  ? 225.888 106.417 297.046 1.00 163.91 ? 382  LEU C H      1 
ATOM   6064  H  HA     . LEU A 1 382  ? 225.938 106.702 299.634 1.00 163.91 ? 382  LEU C HA     1 
ATOM   6065  H  HB2    . LEU A 1 382  ? 224.330 107.751 297.620 1.00 163.91 ? 382  LEU C HB2    1 
ATOM   6066  H  HB3    . LEU A 1 382  ? 223.740 107.820 299.085 1.00 163.91 ? 382  LEU C HB3    1 
ATOM   6067  H  HG     . LEU A 1 382  ? 224.735 109.834 298.480 1.00 163.91 ? 382  LEU C HG     1 
ATOM   6068  H  HD11   . LEU A 1 382  ? 224.651 109.346 300.741 1.00 163.91 ? 382  LEU C HD11   1 
ATOM   6069  H  HD12   . LEU A 1 382  ? 225.953 110.197 300.413 1.00 163.91 ? 382  LEU C HD12   1 
ATOM   6070  H  HD13   . LEU A 1 382  ? 226.068 108.632 300.651 1.00 163.91 ? 382  LEU C HD13   1 
ATOM   6071  H  HD21   . LEU A 1 382  ? 226.423 109.111 297.096 1.00 163.91 ? 382  LEU C HD21   1 
ATOM   6072  H  HD22   . LEU A 1 382  ? 227.046 110.013 298.243 1.00 163.91 ? 382  LEU C HD22   1 
ATOM   6073  H  HD23   . LEU A 1 382  ? 227.173 108.432 298.321 1.00 163.91 ? 382  LEU C HD23   1 
ATOM   6074  N  N      . ARG A 1 383  ? 223.618 104.769 298.586 1.00 163.75 ? 383  ARG C N      1 
ATOM   6075  C  CA     . ARG A 1 383  ? 222.670 103.761 299.050 1.00 163.75 ? 383  ARG C CA     1 
ATOM   6076  C  C      . ARG A 1 383  ? 223.379 102.645 299.811 1.00 163.75 ? 383  ARG C C      1 
ATOM   6077  O  O      . ARG A 1 383  ? 222.891 102.178 300.847 1.00 163.75 ? 383  ARG C O      1 
ATOM   6078  C  CB     . ARG A 1 383  ? 221.875 103.211 297.865 1.00 163.75 ? 383  ARG C CB     1 
ATOM   6079  C  CG     . ARG A 1 383  ? 220.838 102.172 298.252 1.00 163.75 ? 383  ARG C CG     1 
ATOM   6080  C  CD     . ARG A 1 383  ? 219.744 102.067 297.210 1.00 163.75 ? 383  ARG C CD     1 
ATOM   6081  N  NE     . ARG A 1 383  ? 220.273 101.904 295.859 1.00 163.75 ? 383  ARG C NE     1 
ATOM   6082  C  CZ     . ARG A 1 383  ? 220.831 100.797 295.390 1.00 163.75 ? 383  ARG C CZ     1 
ATOM   6083  N  NH1    . ARG A 1 383  ? 221.264 100.776 294.132 1.00 163.75 ? 383  ARG C NH1    1 
ATOM   6084  N  NH2    . ARG A 1 383  ? 220.966 99.715  296.141 1.00 163.75 ? 383  ARG C NH2    1 
ATOM   6085  H  H      . ARG A 1 383  ? 223.669 104.856 297.731 1.00 163.75 ? 383  ARG C H      1 
ATOM   6086  H  HA     . ARG A 1 383  ? 222.041 104.170 299.664 1.00 163.75 ? 383  ARG C HA     1 
ATOM   6087  H  HB2    . ARG A 1 383  ? 221.410 103.947 297.435 1.00 163.75 ? 383  ARG C HB2    1 
ATOM   6088  H  HB3    . ARG A 1 383  ? 222.486 102.799 297.236 1.00 163.75 ? 383  ARG C HB3    1 
ATOM   6089  H  HG2    . ARG A 1 383  ? 221.268 101.308 298.332 1.00 163.75 ? 383  ARG C HG2    1 
ATOM   6090  H  HG3    . ARG A 1 383  ? 220.435 102.419 299.097 1.00 163.75 ? 383  ARG C HG3    1 
ATOM   6091  H  HD2    . ARG A 1 383  ? 219.191 101.295 297.412 1.00 163.75 ? 383  ARG C HD2    1 
ATOM   6092  H  HD3    . ARG A 1 383  ? 219.207 102.872 297.230 1.00 163.75 ? 383  ARG C HD3    1 
ATOM   6093  H  HE     . ARG A 1 383  ? 220.160 102.555 295.307 1.00 163.75 ? 383  ARG C HE     1 
ATOM   6094  H  HH11   . ARG A 1 383  ? 221.177 101.479 293.640 1.00 163.75 ? 383  ARG C HH11   1 
ATOM   6095  H  HH12   . ARG A 1 383  ? 221.627 100.065 293.810 1.00 163.75 ? 383  ARG C HH12   1 
ATOM   6096  H  HH21   . ARG A 1 383  ? 220.688 99.722  296.957 1.00 163.75 ? 383  ARG C HH21   1 
ATOM   6097  H  HH22   . ARG A 1 383  ? 221.330 99.006  295.814 1.00 163.75 ? 383  ARG C HH22   1 
ATOM   6098  N  N      . ASP A 1 384  ? 224.531 102.196 299.309 1.00 163.13 ? 384  ASP C N      1 
ATOM   6099  C  CA     . ASP A 1 384  ? 225.269 101.146 300.008 1.00 163.13 ? 384  ASP C CA     1 
ATOM   6100  C  C      . ASP A 1 384  ? 225.848 101.652 301.325 1.00 163.13 ? 384  ASP C C      1 
ATOM   6101  O  O      . ASP A 1 384  ? 225.841 100.931 302.331 1.00 163.13 ? 384  ASP C O      1 
ATOM   6102  C  CB     . ASP A 1 384  ? 226.385 100.591 299.121 1.00 163.13 ? 384  ASP C CB     1 
ATOM   6103  C  CG     . ASP A 1 384  ? 225.967 100.454 297.673 1.00 163.13 ? 384  ASP C CG     1 
ATOM   6104  O  OD1    . ASP A 1 384  ? 224.766 100.215 297.426 1.00 163.13 ? 384  ASP C OD1    1 
ATOM   6105  O  OD2    . ASP A 1 384  ? 226.833 100.594 296.783 1.00 163.13 ? 384  ASP C OD2    1 
ATOM   6106  H  H      . ASP A 1 384  ? 224.898 102.484 298.586 1.00 163.13 ? 384  ASP C H      1 
ATOM   6107  H  HA     . ASP A 1 384  ? 224.662 100.419 300.214 1.00 163.13 ? 384  ASP C HA     1 
ATOM   6108  H  HB2    . ASP A 1 384  ? 227.148 101.190 299.158 1.00 163.13 ? 384  ASP C HB2    1 
ATOM   6109  H  HB3    . ASP A 1 384  ? 226.637 99.710  299.444 1.00 163.13 ? 384  ASP C HB3    1 
ATOM   6110  N  N      . TYR A 1 385  ? 226.367 102.879 301.337 1.00 167.61 ? 385  TYR C N      1 
ATOM   6111  C  CA     . TYR A 1 385  ? 227.078 103.383 302.509 1.00 167.61 ? 385  TYR C CA     1 
ATOM   6112  C  C      . TYR A 1 385  ? 226.145 103.847 303.624 1.00 167.61 ? 385  TYR C C      1 
ATOM   6113  O  O      . TYR A 1 385  ? 226.512 103.767 304.799 1.00 167.61 ? 385  TYR C O      1 
ATOM   6114  C  CB     . TYR A 1 385  ? 228.037 104.502 302.091 1.00 167.61 ? 385  TYR C CB     1 
ATOM   6115  C  CG     . TYR A 1 385  ? 229.249 104.611 302.990 1.00 167.61 ? 385  TYR C CG     1 
ATOM   6116  C  CD1    . TYR A 1 385  ? 229.155 105.209 304.237 1.00 167.61 ? 385  TYR C CD1    1 
ATOM   6117  C  CD2    . TYR A 1 385  ? 230.466 104.055 302.622 1.00 167.61 ? 385  TYR C CD2    1 
ATOM   6118  C  CE1    . TYR A 1 385  ? 230.250 105.295 305.070 1.00 167.61 ? 385  TYR C CE1    1 
ATOM   6119  C  CE2    . TYR A 1 385  ? 231.565 104.132 303.450 1.00 167.61 ? 385  TYR C CE2    1 
ATOM   6120  C  CZ     . TYR A 1 385  ? 231.452 104.751 304.673 1.00 167.61 ? 385  TYR C CZ     1 
ATOM   6121  O  OH     . TYR A 1 385  ? 232.545 104.828 305.504 1.00 167.61 ? 385  TYR C OH     1 
ATOM   6122  H  H      . TYR A 1 385  ? 226.324 103.434 300.681 1.00 167.61 ? 385  TYR C H      1 
ATOM   6123  H  HA     . TYR A 1 385  ? 227.614 102.660 302.871 1.00 167.61 ? 385  TYR C HA     1 
ATOM   6124  H  HB2    . TYR A 1 385  ? 228.354 104.325 301.192 1.00 167.61 ? 385  TYR C HB2    1 
ATOM   6125  H  HB3    . TYR A 1 385  ? 227.569 105.350 302.110 1.00 167.61 ? 385  TYR C HB3    1 
ATOM   6126  H  HD1    . TYR A 1 385  ? 228.351 105.582 304.507 1.00 167.61 ? 385  TYR C HD1    1 
ATOM   6127  H  HD2    . TYR A 1 385  ? 230.548 103.638 301.799 1.00 167.61 ? 385  TYR C HD2    1 
ATOM   6128  H  HE1    . TYR A 1 385  ? 230.174 105.713 305.898 1.00 167.61 ? 385  TYR C HE1    1 
ATOM   6129  H  HE2    . TYR A 1 385  ? 232.375 103.765 303.186 1.00 167.61 ? 385  TYR C HE2    1 
ATOM   6130  H  HH     . TYR A 1 385  ? 232.293 104.880 306.301 1.00 167.61 ? 385  TYR C HH     1 
ATOM   6131  N  N      . LEU A 1 386  ? 224.952 104.350 303.293 1.00 165.20 ? 386  LEU C N      1 
ATOM   6132  C  CA     . LEU A 1 386  ? 224.026 104.744 304.353 1.00 165.20 ? 386  LEU C CA     1 
ATOM   6133  C  C      . LEU A 1 386  ? 223.509 103.546 305.136 1.00 165.20 ? 386  LEU C C      1 
ATOM   6134  O  O      . LEU A 1 386  ? 223.105 103.694 306.296 1.00 165.20 ? 386  LEU C O      1 
ATOM   6135  C  CB     . LEU A 1 386  ? 222.849 105.531 303.778 1.00 165.20 ? 386  LEU C CB     1 
ATOM   6136  C  CG     . LEU A 1 386  ? 223.096 106.994 303.403 1.00 165.20 ? 386  LEU C CG     1 
ATOM   6137  C  CD1    . LEU A 1 386  ? 221.782 107.644 303.032 1.00 165.20 ? 386  LEU C CD1    1 
ATOM   6138  C  CD2    . LEU A 1 386  ? 223.768 107.764 304.537 1.00 165.20 ? 386  LEU C CD2    1 
ATOM   6139  H  H      . LEU A 1 386  ? 224.667 104.473 302.492 1.00 165.20 ? 386  LEU C H      1 
ATOM   6140  H  HA     . LEU A 1 386  ? 224.498 105.307 304.982 1.00 165.20 ? 386  LEU C HA     1 
ATOM   6141  H  HB2    . LEU A 1 386  ? 222.544 105.076 302.977 1.00 165.20 ? 386  LEU C HB2    1 
ATOM   6142  H  HB3    . LEU A 1 386  ? 222.134 105.520 304.432 1.00 165.20 ? 386  LEU C HB3    1 
ATOM   6143  H  HG     . LEU A 1 386  ? 223.678 107.031 302.630 1.00 165.20 ? 386  LEU C HG     1 
ATOM   6144  H  HD11   . LEU A 1 386  ? 221.946 108.572 302.798 1.00 165.20 ? 386  LEU C HD11   1 
ATOM   6145  H  HD12   . LEU A 1 386  ? 221.407 107.168 302.274 1.00 165.20 ? 386  LEU C HD12   1 
ATOM   6146  H  HD13   . LEU A 1 386  ? 221.175 107.595 303.787 1.00 165.20 ? 386  LEU C HD13   1 
ATOM   6147  H  HD21   . LEU A 1 386  ? 224.688 107.465 304.620 1.00 165.20 ? 386  LEU C HD21   1 
ATOM   6148  H  HD22   . LEU A 1 386  ? 223.289 107.596 305.365 1.00 165.20 ? 386  LEU C HD22   1 
ATOM   6149  H  HD23   . LEU A 1 386  ? 223.749 108.712 304.330 1.00 165.20 ? 386  LEU C HD23   1 
ATOM   6150  N  N      . ALA A 1 387  ? 223.506 102.359 304.531 1.00 166.83 ? 387  ALA C N      1 
ATOM   6151  C  CA     . ALA A 1 387  ? 223.022 101.180 305.236 1.00 166.83 ? 387  ALA C CA     1 
ATOM   6152  C  C      . ALA A 1 387  ? 223.874 100.851 306.455 1.00 166.83 ? 387  ALA C C      1 
ATOM   6153  O  O      . ALA A 1 387  ? 223.431 100.087 307.319 1.00 166.83 ? 387  ALA C O      1 
ATOM   6154  C  CB     . ALA A 1 387  ? 222.982 99.981  304.285 1.00 166.83 ? 387  ALA C CB     1 
ATOM   6155  H  H      . ALA A 1 387  ? 223.774 102.212 303.727 1.00 166.83 ? 387  ALA C H      1 
ATOM   6156  H  HA     . ALA A 1 387  ? 222.119 101.344 305.546 1.00 166.83 ? 387  ALA C HA     1 
ATOM   6157  H  HB1    . ALA A 1 387  ? 222.393 100.193 303.541 1.00 166.83 ? 387  ALA C HB1    1 
ATOM   6158  H  HB2    . ALA A 1 387  ? 222.646 99.206  304.765 1.00 166.83 ? 387  ALA C HB2    1 
ATOM   6159  H  HB3    . ALA A 1 387  ? 223.876 99.807  303.957 1.00 166.83 ? 387  ALA C HB3    1 
ATOM   6160  N  N      . GLN A 1 388  ? 225.082 101.407 306.545 1.00 170.18 ? 388  GLN C N      1 
ATOM   6161  C  CA     . GLN A 1 388  ? 225.999 101.079 307.629 1.00 170.18 ? 388  GLN C CA     1 
ATOM   6162  C  C      . GLN A 1 388  ? 225.849 101.992 308.843 1.00 170.18 ? 388  GLN C C      1 
ATOM   6163  O  O      . GLN A 1 388  ? 226.601 101.827 309.811 1.00 170.18 ? 388  GLN C O      1 
ATOM   6164  C  CB     . GLN A 1 388  ? 227.453 101.118 307.136 1.00 170.18 ? 388  GLN C CB     1 
ATOM   6165  C  CG     . GLN A 1 388  ? 227.654 100.905 305.633 1.00 170.18 ? 388  GLN C CG     1 
ATOM   6166  C  CD     . GLN A 1 388  ? 229.025 101.357 305.172 1.00 170.18 ? 388  GLN C CD     1 
ATOM   6167  O  OE1    . GLN A 1 388  ? 229.312 102.550 305.123 1.00 170.18 ? 388  GLN C OE1    1 
ATOM   6168  N  NE2    . GLN A 1 388  ? 229.882 100.399 304.827 1.00 170.18 ? 388  GLN C NE2    1 
ATOM   6169  H  H      . GLN A 1 388  ? 225.385 101.991 305.992 1.00 170.18 ? 388  GLN C H      1 
ATOM   6170  H  HA     . GLN A 1 388  ? 225.817 100.174 307.928 1.00 170.18 ? 388  GLN C HA     1 
ATOM   6171  H  HB2    . GLN A 1 388  ? 227.832 101.982 307.358 1.00 170.18 ? 388  GLN C HB2    1 
ATOM   6172  H  HB3    . GLN A 1 388  ? 227.952 100.425 307.597 1.00 170.18 ? 388  GLN C HB3    1 
ATOM   6173  H  HG2    . GLN A 1 388  ? 227.553 99.965  305.418 1.00 170.18 ? 388  GLN C HG2    1 
ATOM   6174  H  HG3    . GLN A 1 388  ? 227.011 101.429 305.131 1.00 170.18 ? 388  GLN C HG3    1 
ATOM   6175  H  HE21   . GLN A 1 388  ? 229.643 99.573  304.874 1.00 170.18 ? 388  GLN C HE21   1 
ATOM   6176  H  HE22   . GLN A 1 388  ? 230.673 100.608 304.557 1.00 170.18 ? 388  GLN C HE22   1 
ATOM   6177  N  N      . HIS A 1 389  ? 224.923 102.943 308.823 1.00 169.88 ? 389  HIS C N      1 
ATOM   6178  C  CA     . HIS A 1 389  ? 224.696 103.831 309.952 1.00 169.88 ? 389  HIS C CA     1 
ATOM   6179  C  C      . HIS A 1 389  ? 223.207 104.025 310.178 1.00 169.88 ? 389  HIS C C      1 
ATOM   6180  O  O      . HIS A 1 389  ? 222.401 103.838 309.259 1.00 169.88 ? 389  HIS C O      1 
ATOM   6181  C  CB     . HIS A 1 389  ? 225.373 105.196 309.753 1.00 169.88 ? 389  HIS C CB     1 
ATOM   6182  C  CG     . HIS A 1 389  ? 226.865 105.122 309.680 1.00 169.88 ? 389  HIS C CG     1 
ATOM   6183  N  ND1    . HIS A 1 389  ? 227.538 104.705 308.553 1.00 169.88 ? 389  HIS C ND1    1 
ATOM   6184  C  CD2    . HIS A 1 389  ? 227.815 105.398 310.606 1.00 169.88 ? 389  HIS C CD2    1 
ATOM   6185  C  CE1    . HIS A 1 389  ? 228.839 104.736 308.782 1.00 169.88 ? 389  HIS C CE1    1 
ATOM   6186  N  NE2    . HIS A 1 389  ? 229.034 105.153 310.020 1.00 169.88 ? 389  HIS C NE2    1 
ATOM   6187  H  H      . HIS A 1 389  ? 224.397 103.085 308.158 1.00 169.88 ? 389  HIS C H      1 
ATOM   6188  H  HA     . HIS A 1 389  ? 225.071 103.420 310.744 1.00 169.88 ? 389  HIS C HA     1 
ATOM   6189  H  HB2    . HIS A 1 389  ? 225.059 105.575 308.914 1.00 169.88 ? 389  HIS C HB2    1 
ATOM   6190  H  HB3    . HIS A 1 389  ? 225.135 105.784 310.489 1.00 169.88 ? 389  HIS C HB3    1 
ATOM   6191  H  HD2    . HIS A 1 389  ? 227.674 105.700 311.476 1.00 169.88 ? 389  HIS C HD2    1 
ATOM   6192  H  HE1    . HIS A 1 389  ? 229.507 104.505 308.179 1.00 169.88 ? 389  HIS C HE1    1 
ATOM   6193  H  HE2    . HIS A 1 389  ? 229.796 105.255 310.403 1.00 169.88 ? 389  HIS C HE2    1 
ATOM   6194  N  N      . PRO A 1 390  ? 222.812 104.399 311.394 1.00 168.66 ? 390  PRO C N      1 
ATOM   6195  C  CA     . PRO A 1 390  ? 221.397 104.626 311.685 1.00 168.66 ? 390  PRO C CA     1 
ATOM   6196  C  C      . PRO A 1 390  ? 220.881 105.926 311.085 1.00 168.66 ? 390  PRO C C      1 
ATOM   6197  O  O      . PRO A 1 390  ? 221.639 106.831 310.728 1.00 168.66 ? 390  PRO C O      1 
ATOM   6198  C  CB     . PRO A 1 390  ? 221.356 104.663 313.216 1.00 168.66 ? 390  PRO C CB     1 
ATOM   6199  C  CG     . PRO A 1 390  ? 222.697 105.153 313.603 1.00 168.66 ? 390  PRO C CG     1 
ATOM   6200  C  CD     . PRO A 1 390  ? 223.649 104.577 312.592 1.00 168.66 ? 390  PRO C CD     1 
ATOM   6201  H  HA     . PRO A 1 390  ? 220.861 103.883 311.363 1.00 168.66 ? 390  PRO C HA     1 
ATOM   6202  H  HB2    . PRO A 1 390  ? 220.666 105.274 313.517 1.00 168.66 ? 390  PRO C HB2    1 
ATOM   6203  H  HB3    . PRO A 1 390  ? 221.205 103.768 313.561 1.00 168.66 ? 390  PRO C HB3    1 
ATOM   6204  H  HG2    . PRO A 1 390  ? 222.715 106.123 313.564 1.00 168.66 ? 390  PRO C HG2    1 
ATOM   6205  H  HG3    . PRO A 1 390  ? 222.914 104.841 314.496 1.00 168.66 ? 390  PRO C HG3    1 
ATOM   6206  H  HD2    . PRO A 1 390  ? 224.373 105.194 312.422 1.00 168.66 ? 390  PRO C HD2    1 
ATOM   6207  H  HD3    . PRO A 1 390  ? 223.977 103.719 312.898 1.00 168.66 ? 390  PRO C HD3    1 
ATOM   6208  N  N      . LEU A 1 391  ? 219.553 106.004 310.996 1.00 165.62 ? 391  LEU C N      1 
ATOM   6209  C  CA     . LEU A 1 391  ? 218.882 107.106 310.307 1.00 165.62 ? 391  LEU C CA     1 
ATOM   6210  C  C      . LEU A 1 391  ? 219.275 108.493 310.801 1.00 165.62 ? 391  LEU C C      1 
ATOM   6211  O  O      . LEU A 1 391  ? 219.512 109.375 309.960 1.00 165.62 ? 391  LEU C O      1 
ATOM   6212  C  CB     . LEU A 1 391  ? 217.366 106.889 310.415 1.00 165.62 ? 391  LEU C CB     1 
ATOM   6213  C  CG     . LEU A 1 391  ? 216.476 107.979 309.821 1.00 165.62 ? 391  LEU C CG     1 
ATOM   6214  C  CD1    . LEU A 1 391  ? 216.698 108.069 308.331 1.00 165.62 ? 391  LEU C CD1    1 
ATOM   6215  C  CD2    . LEU A 1 391  ? 215.025 107.653 310.139 1.00 165.62 ? 391  LEU C CD2    1 
ATOM   6216  H  H      . LEU A 1 391  ? 219.016 105.429 311.340 1.00 165.62 ? 391  LEU C H      1 
ATOM   6217  H  HA     . LEU A 1 391  ? 219.112 107.060 309.366 1.00 165.62 ? 391  LEU C HA     1 
ATOM   6218  H  HB2    . LEU A 1 391  ? 217.141 106.057 309.967 1.00 165.62 ? 391  LEU C HB2    1 
ATOM   6219  H  HB3    . LEU A 1 391  ? 217.132 106.813 311.351 1.00 165.62 ? 391  LEU C HB3    1 
ATOM   6220  H  HG     . LEU A 1 391  ? 216.688 108.839 310.219 1.00 165.62 ? 391  LEU C HG     1 
ATOM   6221  H  HD11   . LEU A 1 391  ? 217.540 108.527 308.173 1.00 165.62 ? 391  LEU C HD11   1 
ATOM   6222  H  HD12   . LEU A 1 391  ? 215.971 108.567 307.926 1.00 165.62 ? 391  LEU C HD12   1 
ATOM   6223  H  HD13   . LEU A 1 391  ? 216.741 107.175 307.963 1.00 165.62 ? 391  LEU C HD13   1 
ATOM   6224  H  HD21   . LEU A 1 391  ? 214.449 108.329 309.752 1.00 165.62 ? 391  LEU C HD21   1 
ATOM   6225  H  HD22   . LEU A 1 391  ? 214.914 107.634 311.103 1.00 165.62 ? 391  LEU C HD22   1 
ATOM   6226  H  HD23   . LEU A 1 391  ? 214.808 106.783 309.770 1.00 165.62 ? 391  LEU C HD23   1 
ATOM   6227  N  N      . PRO A 1 392  ? 219.342 108.769 312.104 1.00 165.16 ? 392  PRO C N      1 
ATOM   6228  C  CA     . PRO A 1 392  ? 219.645 110.145 312.528 1.00 165.16 ? 392  PRO C CA     1 
ATOM   6229  C  C      . PRO A 1 392  ? 220.952 110.682 311.976 1.00 165.16 ? 392  PRO C C      1 
ATOM   6230  O  O      . PRO A 1 392  ? 221.090 111.900 311.808 1.00 165.16 ? 392  PRO C O      1 
ATOM   6231  C  CB     . PRO A 1 392  ? 219.680 110.039 314.062 1.00 165.16 ? 392  PRO C CB     1 
ATOM   6232  C  CG     . PRO A 1 392  ? 218.831 108.861 314.376 1.00 165.16 ? 392  PRO C CG     1 
ATOM   6233  C  CD     . PRO A 1 392  ? 219.070 107.893 313.256 1.00 165.16 ? 392  PRO C CD     1 
ATOM   6234  H  HA     . PRO A 1 392  ? 218.924 110.739 312.266 1.00 165.16 ? 392  PRO C HA     1 
ATOM   6235  H  HB2    . PRO A 1 392  ? 220.590 109.889 314.361 1.00 165.16 ? 392  PRO C HB2    1 
ATOM   6236  H  HB3    . PRO A 1 392  ? 219.315 110.844 314.459 1.00 165.16 ? 392  PRO C HB3    1 
ATOM   6237  H  HG2    . PRO A 1 392  ? 219.107 108.474 315.223 1.00 165.16 ? 392  PRO C HG2    1 
ATOM   6238  H  HG3    . PRO A 1 392  ? 217.898 109.129 314.404 1.00 165.16 ? 392  PRO C HG3    1 
ATOM   6239  H  HD2    . PRO A 1 392  ? 219.841 107.340 313.450 1.00 165.16 ? 392  PRO C HD2    1 
ATOM   6240  H  HD3    . PRO A 1 392  ? 218.276 107.359 313.103 1.00 165.16 ? 392  PRO C HD3    1 
ATOM   6241  N  N      . ARG A 1 393  ? 221.922 109.815 311.707 1.00 168.33 ? 393  ARG C N      1 
ATOM   6242  C  CA     . ARG A 1 393  ? 223.234 110.226 311.218 1.00 168.33 ? 393  ARG C CA     1 
ATOM   6243  C  C      . ARG A 1 393  ? 223.346 110.252 309.697 1.00 168.33 ? 393  ARG C C      1 
ATOM   6244  O  O      . ARG A 1 393  ? 224.397 110.643 309.178 1.00 168.33 ? 393  ARG C O      1 
ATOM   6245  C  CB     . ARG A 1 393  ? 224.299 109.295 311.806 1.00 168.33 ? 393  ARG C CB     1 
ATOM   6246  C  CG     . ARG A 1 393  ? 225.728 109.626 311.426 1.00 168.33 ? 393  ARG C CG     1 
ATOM   6247  C  CD     . ARG A 1 393  ? 226.697 109.268 312.541 1.00 168.33 ? 393  ARG C CD     1 
ATOM   6248  N  NE     . ARG A 1 393  ? 226.698 110.292 313.577 1.00 168.33 ? 393  ARG C NE     1 
ATOM   6249  C  CZ     . ARG A 1 393  ? 227.436 111.395 313.545 1.00 168.33 ? 393  ARG C CZ     1 
ATOM   6250  N  NH1    . ARG A 1 393  ? 227.291 112.298 314.509 1.00 168.33 ? 393  ARG C NH1    1 
ATOM   6251  N  NH2    . ARG A 1 393  ? 228.306 111.617 312.570 1.00 168.33 ? 393  ARG C NH2    1 
ATOM   6252  H  H      . ARG A 1 393  ? 221.844 108.962 311.811 1.00 168.33 ? 393  ARG C H      1 
ATOM   6253  H  HA     . ARG A 1 393  ? 223.408 111.125 311.537 1.00 168.33 ? 393  ARG C HA     1 
ATOM   6254  H  HB2    . ARG A 1 393  ? 224.234 109.336 312.774 1.00 168.33 ? 393  ARG C HB2    1 
ATOM   6255  H  HB3    . ARG A 1 393  ? 224.117 108.390 311.508 1.00 168.33 ? 393  ARG C HB3    1 
ATOM   6256  H  HG2    . ARG A 1 393  ? 225.972 109.123 310.632 1.00 168.33 ? 393  ARG C HG2    1 
ATOM   6257  H  HG3    . ARG A 1 393  ? 225.808 110.578 311.257 1.00 168.33 ? 393  ARG C HG3    1 
ATOM   6258  H  HD2    . ARG A 1 393  ? 226.422 108.431 312.946 1.00 168.33 ? 393  ARG C HD2    1 
ATOM   6259  H  HD3    . ARG A 1 393  ? 227.592 109.183 312.182 1.00 168.33 ? 393  ARG C HD3    1 
ATOM   6260  H  HE     . ARG A 1 393  ? 226.257 110.133 314.296 1.00 168.33 ? 393  ARG C HE     1 
ATOM   6261  H  HH11   . ARG A 1 393  ? 226.726 112.157 315.146 1.00 168.33 ? 393  ARG C HH11   1 
ATOM   6262  H  HH12   . ARG A 1 393  ? 227.765 113.017 314.503 1.00 168.33 ? 393  ARG C HH12   1 
ATOM   6263  H  HH21   . ARG A 1 393  ? 228.402 111.037 311.940 1.00 168.33 ? 393  ARG C HH21   1 
ATOM   6264  H  HH22   . ARG A 1 393  ? 228.775 112.340 312.568 1.00 168.33 ? 393  ARG C HH22   1 
ATOM   6265  N  N      . HIS A 1 394  ? 222.303 109.855 308.967 1.00 166.13 ? 394  HIS C N      1 
ATOM   6266  C  CA     . HIS A 1 394  ? 222.405 109.756 307.511 1.00 166.13 ? 394  HIS C CA     1 
ATOM   6267  C  C      . HIS A 1 394  ? 222.808 111.082 306.871 1.00 166.13 ? 394  HIS C C      1 
ATOM   6268  O  O      . HIS A 1 394  ? 223.689 111.123 306.006 1.00 166.13 ? 394  HIS C O      1 
ATOM   6269  C  CB     . HIS A 1 394  ? 221.079 109.260 306.931 1.00 166.13 ? 394  HIS C CB     1 
ATOM   6270  C  CG     . HIS A 1 394  ? 220.836 107.800 307.152 1.00 166.13 ? 394  HIS C CG     1 
ATOM   6271  N  ND1    . HIS A 1 394  ? 219.793 107.117 306.561 1.00 166.13 ? 394  HIS C ND1    1 
ATOM   6272  C  CD2    . HIS A 1 394  ? 221.520 106.885 307.877 1.00 166.13 ? 394  HIS C CD2    1 
ATOM   6273  C  CE1    . HIS A 1 394  ? 219.835 105.849 306.926 1.00 166.13 ? 394  HIS C CE1    1 
ATOM   6274  N  NE2    . HIS A 1 394  ? 220.874 105.681 307.726 1.00 166.13 ? 394  HIS C NE2    1 
ATOM   6275  H  H      . HIS A 1 394  ? 221.531 109.640 309.285 1.00 166.13 ? 394  HIS C H      1 
ATOM   6276  H  HA     . HIS A 1 394  ? 223.091 109.107 307.292 1.00 166.13 ? 394  HIS C HA     1 
ATOM   6277  H  HB2    . HIS A 1 394  ? 220.349 109.754 307.345 1.00 166.13 ? 394  HIS C HB2    1 
ATOM   6278  H  HB3    . HIS A 1 394  ? 221.083 109.415 305.975 1.00 166.13 ? 394  HIS C HB3    1 
ATOM   6279  H  HD2    . HIS A 1 394  ? 222.281 107.043 308.391 1.00 166.13 ? 394  HIS C HD2    1 
ATOM   6280  H  HE1    . HIS A 1 394  ? 219.241 105.182 306.667 1.00 166.13 ? 394  HIS C HE1    1 
ATOM   6281  H  HE2    . HIS A 1 394  ? 221.111 104.939 308.090 1.00 166.13 ? 394  HIS C HE2    1 
ATOM   6282  N  N      . PHE A 1 395  ? 222.166 112.177 307.275 1.00 161.61 ? 395  PHE C N      1 
ATOM   6283  C  CA     . PHE A 1 395  ? 222.412 113.466 306.634 1.00 161.61 ? 395  PHE C CA     1 
ATOM   6284  C  C      . PHE A 1 395  ? 223.894 113.835 306.667 1.00 161.61 ? 395  PHE C C      1 
ATOM   6285  O  O      . PHE A 1 395  ? 224.482 114.205 305.640 1.00 161.61 ? 395  PHE C O      1 
ATOM   6286  C  CB     . PHE A 1 395  ? 221.562 114.539 307.319 1.00 161.61 ? 395  PHE C CB     1 
ATOM   6287  C  CG     . PHE A 1 395  ? 221.667 115.898 306.694 1.00 161.61 ? 395  PHE C CG     1 
ATOM   6288  C  CD1    . PHE A 1 395  ? 221.598 116.057 305.324 1.00 161.61 ? 395  PHE C CD1    1 
ATOM   6289  C  CD2    . PHE A 1 395  ? 221.802 117.022 307.486 1.00 161.61 ? 395  PHE C CD2    1 
ATOM   6290  C  CE1    . PHE A 1 395  ? 221.690 117.308 304.754 1.00 161.61 ? 395  PHE C CE1    1 
ATOM   6291  C  CE2    . PHE A 1 395  ? 221.889 118.276 306.926 1.00 161.61 ? 395  PHE C CE2    1 
ATOM   6292  C  CZ     . PHE A 1 395  ? 221.830 118.422 305.556 1.00 161.61 ? 395  PHE C CZ     1 
ATOM   6293  H  H      . PHE A 1 395  ? 221.579 112.198 307.906 1.00 161.61 ? 395  PHE C H      1 
ATOM   6294  H  HA     . PHE A 1 395  ? 222.142 113.417 305.704 1.00 161.61 ? 395  PHE C HA     1 
ATOM   6295  H  HB2    . PHE A 1 395  ? 220.630 114.274 307.276 1.00 161.61 ? 395  PHE C HB2    1 
ATOM   6296  H  HB3    . PHE A 1 395  ? 221.835 114.616 308.248 1.00 161.61 ? 395  PHE C HB3    1 
ATOM   6297  H  HD1    . PHE A 1 395  ? 221.507 115.310 304.779 1.00 161.61 ? 395  PHE C HD1    1 
ATOM   6298  H  HD2    . PHE A 1 395  ? 221.843 116.928 308.409 1.00 161.61 ? 395  PHE C HD2    1 
ATOM   6299  H  HE1    . PHE A 1 395  ? 221.649 117.398 303.829 1.00 161.61 ? 395  PHE C HE1    1 
ATOM   6300  H  HE2    . PHE A 1 395  ? 221.984 119.019 307.475 1.00 161.61 ? 395  PHE C HE2    1 
ATOM   6301  H  HZ     . PHE A 1 395  ? 221.890 119.270 305.175 1.00 161.61 ? 395  PHE C HZ     1 
ATOM   6302  N  N      . ASP A 1 396  ? 224.522 113.714 307.837 1.00 166.62 ? 396  ASP C N      1 
ATOM   6303  C  CA     . ASP A 1 396  ? 225.934 114.058 307.949 1.00 166.62 ? 396  ASP C CA     1 
ATOM   6304  C  C      . ASP A 1 396  ? 226.794 113.144 307.088 1.00 166.62 ? 396  ASP C C      1 
ATOM   6305  O  O      . ASP A 1 396  ? 227.750 113.605 306.448 1.00 166.62 ? 396  ASP C O      1 
ATOM   6306  C  CB     . ASP A 1 396  ? 226.370 113.967 309.411 1.00 166.62 ? 396  ASP C CB     1 
ATOM   6307  C  CG     . ASP A 1 396  ? 225.582 114.898 310.313 1.00 166.62 ? 396  ASP C CG     1 
ATOM   6308  O  OD1    . ASP A 1 396  ? 225.529 116.111 310.023 1.00 166.62 ? 396  ASP C OD1    1 
ATOM   6309  O  OD2    . ASP A 1 396  ? 225.007 114.409 311.310 1.00 166.62 ? 396  ASP C OD2    1 
ATOM   6310  H  H      . ASP A 1 396  ? 224.160 113.433 308.566 1.00 166.62 ? 396  ASP C H      1 
ATOM   6311  H  HA     . ASP A 1 396  ? 226.069 114.969 307.645 1.00 166.62 ? 396  ASP C HA     1 
ATOM   6312  H  HB2    . ASP A 1 396  ? 226.237 113.058 309.727 1.00 166.62 ? 396  ASP C HB2    1 
ATOM   6313  H  HB3    . ASP A 1 396  ? 227.309 114.211 309.479 1.00 166.62 ? 396  ASP C HB3    1 
ATOM   6314  N  N      . VAL A 1 397  ? 226.455 111.857 307.045 1.00 166.57 ? 397  VAL C N      1 
ATOM   6315  C  CA     . VAL A 1 397  ? 227.210 110.913 306.229 1.00 166.57 ? 397  VAL C CA     1 
ATOM   6316  C  C      . VAL A 1 397  ? 227.109 111.299 304.761 1.00 166.57 ? 397  VAL C C      1 
ATOM   6317  O  O      . VAL A 1 397  ? 228.105 111.283 304.028 1.00 166.57 ? 397  VAL C O      1 
ATOM   6318  C  CB     . VAL A 1 397  ? 226.706 109.477 306.462 1.00 166.57 ? 397  VAL C CB     1 
ATOM   6319  C  CG1    . VAL A 1 397  ? 227.444 108.498 305.565 1.00 166.57 ? 397  VAL C CG1    1 
ATOM   6320  C  CG2    . VAL A 1 397  ? 226.856 109.078 307.925 1.00 166.57 ? 397  VAL C CG2    1 
ATOM   6321  H  H      . VAL A 1 397  ? 225.795 111.511 307.474 1.00 166.57 ? 397  VAL C H      1 
ATOM   6322  H  HA     . VAL A 1 397  ? 228.146 110.951 306.483 1.00 166.57 ? 397  VAL C HA     1 
ATOM   6323  H  HB     . VAL A 1 397  ? 225.763 109.433 306.237 1.00 166.57 ? 397  VAL C HB     1 
ATOM   6324  H  HG11   . VAL A 1 397  ? 227.206 107.595 305.829 1.00 166.57 ? 397  VAL C HG11   1 
ATOM   6325  H  HG12   . VAL A 1 397  ? 228.400 108.635 305.661 1.00 166.57 ? 397  VAL C HG12   1 
ATOM   6326  H  HG13   . VAL A 1 397  ? 227.173 108.650 304.646 1.00 166.57 ? 397  VAL C HG13   1 
ATOM   6327  H  HG21   . VAL A 1 397  ? 226.542 109.799 308.489 1.00 166.57 ? 397  VAL C HG21   1 
ATOM   6328  H  HG22   . VAL A 1 397  ? 226.329 108.278 308.085 1.00 166.57 ? 397  VAL C HG22   1 
ATOM   6329  H  HG23   . VAL A 1 397  ? 227.792 108.896 308.110 1.00 166.57 ? 397  VAL C HG23   1 
ATOM   6330  N  N      . ALA A 1 398  ? 225.902 111.632 304.306 1.00 163.08 ? 398  ALA C N      1 
ATOM   6331  C  CA     . ALA A 1 398  ? 225.721 112.051 302.922 1.00 163.08 ? 398  ALA C CA     1 
ATOM   6332  C  C      . ALA A 1 398  ? 226.572 113.272 302.609 1.00 163.08 ? 398  ALA C C      1 
ATOM   6333  O  O      . ALA A 1 398  ? 227.284 113.311 301.596 1.00 163.08 ? 398  ALA C O      1 
ATOM   6334  C  CB     . ALA A 1 398  ? 224.244 112.341 302.659 1.00 163.08 ? 398  ALA C CB     1 
ATOM   6335  H  H      . ALA A 1 398  ? 225.181 111.626 304.775 1.00 163.08 ? 398  ALA C H      1 
ATOM   6336  H  HA     . ALA A 1 398  ? 226.001 111.335 302.333 1.00 163.08 ? 398  ALA C HA     1 
ATOM   6337  H  HB1    . ALA A 1 398  ? 223.729 111.539 302.839 1.00 163.08 ? 398  ALA C HB1    1 
ATOM   6338  H  HB2    . ALA A 1 398  ? 223.953 113.059 303.245 1.00 163.08 ? 398  ALA C HB2    1 
ATOM   6339  H  HB3    . ALA A 1 398  ? 224.135 112.606 301.732 1.00 163.08 ? 398  ALA C HB3    1 
ATOM   6340  N  N      . ARG A 1 399  ? 226.495 114.296 303.463 1.00 163.66 ? 399  ARG C N      1 
ATOM   6341  C  CA     . ARG A 1 399  ? 227.289 115.498 303.230 1.00 163.66 ? 399  ARG C CA     1 
ATOM   6342  C  C      . ARG A 1 399  ? 228.768 115.159 303.099 1.00 163.66 ? 399  ARG C C      1 
ATOM   6343  O  O      . ARG A 1 399  ? 229.421 115.536 302.118 1.00 163.66 ? 399  ARG C O      1 
ATOM   6344  C  CB     . ARG A 1 399  ? 227.056 116.512 304.355 1.00 163.66 ? 399  ARG C CB     1 
ATOM   6345  C  CG     . ARG A 1 399  ? 225.690 117.184 304.280 1.00 163.66 ? 399  ARG C CG     1 
ATOM   6346  C  CD     . ARG A 1 399  ? 225.542 118.327 305.274 1.00 163.66 ? 399  ARG C CD     1 
ATOM   6347  N  NE     . ARG A 1 399  ? 225.877 117.935 306.639 1.00 163.66 ? 399  ARG C NE     1 
ATOM   6348  C  CZ     . ARG A 1 399  ? 227.021 118.206 307.252 1.00 163.66 ? 399  ARG C CZ     1 
ATOM   6349  N  NH1    . ARG A 1 399  ? 227.194 117.798 308.507 1.00 163.66 ? 399  ARG C NH1    1 
ATOM   6350  N  NH2    . ARG A 1 399  ? 227.992 118.872 306.649 1.00 163.66 ? 399  ARG C NH2    1 
ATOM   6351  H  H      . ARG A 1 399  ? 225.997 114.323 304.162 1.00 163.66 ? 399  ARG C H      1 
ATOM   6352  H  HA     . ARG A 1 399  ? 227.006 115.905 302.397 1.00 163.66 ? 399  ARG C HA     1 
ATOM   6353  H  HB2    . ARG A 1 399  ? 227.119 116.065 305.211 1.00 163.66 ? 399  ARG C HB2    1 
ATOM   6354  H  HB3    . ARG A 1 399  ? 227.730 117.207 304.302 1.00 163.66 ? 399  ARG C HB3    1 
ATOM   6355  H  HG2    . ARG A 1 399  ? 225.566 117.547 303.391 1.00 163.66 ? 399  ARG C HG2    1 
ATOM   6356  H  HG3    . ARG A 1 399  ? 225.001 116.528 304.471 1.00 163.66 ? 399  ARG C HG3    1 
ATOM   6357  H  HD2    . ARG A 1 399  ? 226.117 119.057 305.000 1.00 163.66 ? 399  ARG C HD2    1 
ATOM   6358  H  HD3    . ARG A 1 399  ? 224.617 118.617 305.270 1.00 163.66 ? 399  ARG C HD3    1 
ATOM   6359  H  HE     . ARG A 1 399  ? 225.267 117.534 307.099 1.00 163.66 ? 399  ARG C HE     1 
ATOM   6360  H  HH11   . ARG A 1 399  ? 226.564 117.363 308.903 1.00 163.66 ? 399  ARG C HH11   1 
ATOM   6361  H  HH12   . ARG A 1 399  ? 227.931 117.965 308.920 1.00 163.66 ? 399  ARG C HH12   1 
ATOM   6362  H  HH21   . ARG A 1 399  ? 227.894 119.141 305.837 1.00 163.66 ? 399  ARG C HH21   1 
ATOM   6363  H  HH22   . ARG A 1 399  ? 228.729 119.037 307.068 1.00 163.66 ? 399  ARG C HH22   1 
ATOM   6364  N  N      . ILE A 1 400  ? 229.311 114.427 304.075 1.00 166.84 ? 400  ILE C N      1 
ATOM   6365  C  CA     . ILE A 1 400  ? 230.747 114.151 304.074 1.00 166.84 ? 400  ILE C CA     1 
ATOM   6366  C  C      . ILE A 1 400  ? 231.134 113.325 302.852 1.00 166.84 ? 400  ILE C C      1 
ATOM   6367  O  O      . ILE A 1 400  ? 232.164 113.579 302.210 1.00 166.84 ? 400  ILE C O      1 
ATOM   6368  C  CB     . ILE A 1 400  ? 231.158 113.462 305.387 1.00 166.84 ? 400  ILE C CB     1 
ATOM   6369  C  CG1    . ILE A 1 400  ? 230.949 114.430 306.554 1.00 166.84 ? 400  ILE C CG1    1 
ATOM   6370  C  CG2    . ILE A 1 400  ? 232.619 113.025 305.330 1.00 166.84 ? 400  ILE C CG2    1 
ATOM   6371  C  CD1    . ILE A 1 400  ? 231.081 113.801 307.921 1.00 166.84 ? 400  ILE C CD1    1 
ATOM   6372  H  H      . ILE A 1 400  ? 228.875 114.079 304.727 1.00 166.84 ? 400  ILE C H      1 
ATOM   6373  H  HA     . ILE A 1 400  ? 231.228 114.991 304.022 1.00 166.84 ? 400  ILE C HA     1 
ATOM   6374  H  HB     . ILE A 1 400  ? 230.608 112.673 305.521 1.00 166.84 ? 400  ILE C HB     1 
ATOM   6375  H  HG12   . ILE A 1 400  ? 231.603 115.142 306.495 1.00 166.84 ? 400  ILE C HG12   1 
ATOM   6376  H  HG13   . ILE A 1 400  ? 230.056 114.801 306.495 1.00 166.84 ? 400  ILE C HG13   1 
ATOM   6377  H  HG21   . ILE A 1 400  ? 232.863 112.628 306.181 1.00 166.84 ? 400  ILE C HG21   1 
ATOM   6378  H  HG22   . ILE A 1 400  ? 233.175 113.801 305.157 1.00 166.84 ? 400  ILE C HG22   1 
ATOM   6379  H  HG23   . ILE A 1 400  ? 232.735 112.372 304.624 1.00 166.84 ? 400  ILE C HG23   1 
ATOM   6380  H  HD11   . ILE A 1 400  ? 231.991 113.490 308.050 1.00 166.84 ? 400  ILE C HD11   1 
ATOM   6381  H  HD12   . ILE A 1 400  ? 230.463 113.055 307.986 1.00 166.84 ? 400  ILE C HD12   1 
ATOM   6382  H  HD13   . ILE A 1 400  ? 230.863 114.469 308.592 1.00 166.84 ? 400  ILE C HD13   1 
ATOM   6383  N  N      . LEU A 1 401  ? 230.327 112.318 302.515 1.00 163.34 ? 401  LEU C N      1 
ATOM   6384  C  CA     . LEU A 1 401  ? 230.639 111.486 301.359 1.00 163.34 ? 401  LEU C CA     1 
ATOM   6385  C  C      . LEU A 1 401  ? 230.686 112.325 300.092 1.00 163.34 ? 401  LEU C C      1 
ATOM   6386  O  O      . LEU A 1 401  ? 231.587 112.163 299.261 1.00 163.34 ? 401  LEU C O      1 
ATOM   6387  C  CB     . LEU A 1 401  ? 229.617 110.356 301.219 1.00 163.34 ? 401  LEU C CB     1 
ATOM   6388  C  CG     . LEU A 1 401  ? 230.134 109.140 300.441 1.00 163.34 ? 401  LEU C CG     1 
ATOM   6389  C  CD1    . LEU A 1 401  ? 229.307 107.910 300.765 1.00 163.34 ? 401  LEU C CD1    1 
ATOM   6390  C  CD2    . LEU A 1 401  ? 230.153 109.395 298.939 1.00 163.34 ? 401  LEU C CD2    1 
ATOM   6391  H  H      . LEU A 1 401  ? 229.606 112.100 302.931 1.00 163.34 ? 401  LEU C H      1 
ATOM   6392  H  HA     . LEU A 1 401  ? 231.516 111.087 301.481 1.00 163.34 ? 401  LEU C HA     1 
ATOM   6393  H  HB2    . LEU A 1 401  ? 229.359 110.054 302.104 1.00 163.34 ? 401  LEU C HB2    1 
ATOM   6394  H  HB3    . LEU A 1 401  ? 228.836 110.695 300.754 1.00 163.34 ? 401  LEU C HB3    1 
ATOM   6395  H  HG     . LEU A 1 401  ? 231.046 108.959 300.715 1.00 163.34 ? 401  LEU C HG     1 
ATOM   6396  H  HD11   . LEU A 1 401  ? 229.703 107.140 300.324 1.00 163.34 ? 401  LEU C HD11   1 
ATOM   6397  H  HD12   . LEU A 1 401  ? 229.311 107.779 301.726 1.00 163.34 ? 401  LEU C HD12   1 
ATOM   6398  H  HD13   . LEU A 1 401  ? 228.399 108.042 300.452 1.00 163.34 ? 401  LEU C HD13   1 
ATOM   6399  H  HD21   . LEU A 1 401  ? 230.907 109.965 298.727 1.00 163.34 ? 401  LEU C HD21   1 
ATOM   6400  H  HD22   . LEU A 1 401  ? 230.244 108.548 298.478 1.00 163.34 ? 401  LEU C HD22   1 
ATOM   6401  H  HD23   . LEU A 1 401  ? 229.325 109.828 298.676 1.00 163.34 ? 401  LEU C HD23   1 
ATOM   6402  N  N      . VAL A 1 402  ? 229.723 113.232 299.920 1.00 158.43 ? 402  VAL C N      1 
ATOM   6403  C  CA     . VAL A 1 402  ? 229.770 114.105 298.751 1.00 158.43 ? 402  VAL C CA     1 
ATOM   6404  C  C      . VAL A 1 402  ? 231.031 114.958 298.780 1.00 158.43 ? 402  VAL C C      1 
ATOM   6405  O  O      . VAL A 1 402  ? 231.683 115.156 297.748 1.00 158.43 ? 402  VAL C O      1 
ATOM   6406  C  CB     . VAL A 1 402  ? 228.506 114.974 298.661 1.00 158.43 ? 402  VAL C CB     1 
ATOM   6407  C  CG1    . VAL A 1 402  ? 228.666 116.016 297.563 1.00 158.43 ? 402  VAL C CG1    1 
ATOM   6408  C  CG2    . VAL A 1 402  ? 227.289 114.115 298.378 1.00 158.43 ? 402  VAL C CG2    1 
ATOM   6409  H  H      . VAL A 1 402  ? 229.054 113.357 300.447 1.00 158.43 ? 402  VAL C H      1 
ATOM   6410  H  HA     . VAL A 1 402  ? 229.813 113.553 297.955 1.00 158.43 ? 402  VAL C HA     1 
ATOM   6411  H  HB     . VAL A 1 402  ? 228.362 115.440 299.501 1.00 158.43 ? 402  VAL C HB     1 
ATOM   6412  H  HG11   . VAL A 1 402  ? 227.799 116.409 297.374 1.00 158.43 ? 402  VAL C HG11   1 
ATOM   6413  H  HG12   . VAL A 1 402  ? 229.015 115.582 296.767 1.00 158.43 ? 402  VAL C HG12   1 
ATOM   6414  H  HG13   . VAL A 1 402  ? 229.279 116.703 297.864 1.00 158.43 ? 402  VAL C HG13   1 
ATOM   6415  H  HG21   . VAL A 1 402  ? 227.167 113.485 299.107 1.00 158.43 ? 402  VAL C HG21   1 
ATOM   6416  H  HG22   . VAL A 1 402  ? 227.428 113.634 297.546 1.00 158.43 ? 402  VAL C HG22   1 
ATOM   6417  H  HG23   . VAL A 1 402  ? 226.509 114.688 298.300 1.00 158.43 ? 402  VAL C HG23   1 
ATOM   6418  N  N      . ASP A 1 403  ? 231.395 115.483 299.952 1.00 165.99 ? 403  ASP C N      1 
ATOM   6419  C  CA     . ASP A 1 403  ? 232.610 116.293 300.018 1.00 165.99 ? 403  ASP C CA     1 
ATOM   6420  C  C      . ASP A 1 403  ? 233.822 115.504 299.540 1.00 165.99 ? 403  ASP C C      1 
ATOM   6421  O  O      . ASP A 1 403  ? 234.674 116.040 298.819 1.00 165.99 ? 403  ASP C O      1 
ATOM   6422  C  CB     . ASP A 1 403  ? 232.849 116.819 301.436 1.00 165.99 ? 403  ASP C CB     1 
ATOM   6423  C  CG     . ASP A 1 403  ? 231.691 117.640 301.964 1.00 165.99 ? 403  ASP C CG     1 
ATOM   6424  O  OD1    . ASP A 1 403  ? 231.506 118.773 301.476 1.00 165.99 ? 403  ASP C OD1    1 
ATOM   6425  O  OD2    . ASP A 1 403  ? 230.967 117.159 302.859 1.00 165.99 ? 403  ASP C OD2    1 
ATOM   6426  H  H      . ASP A 1 403  ? 230.973 115.395 300.695 1.00 165.99 ? 403  ASP C H      1 
ATOM   6427  H  HA     . ASP A 1 403  ? 232.509 117.059 299.432 1.00 165.99 ? 403  ASP C HA     1 
ATOM   6428  H  HB2    . ASP A 1 403  ? 232.982 116.068 302.036 1.00 165.99 ? 403  ASP C HB2    1 
ATOM   6429  H  HB3    . ASP A 1 403  ? 233.637 117.384 301.433 1.00 165.99 ? 403  ASP C HB3    1 
ATOM   6430  N  N      . GLN A 1 404  ? 233.923 114.232 299.925 1.00 162.89 ? 404  GLN C N      1 
ATOM   6431  C  CA     . GLN A 1 404  ? 235.076 113.440 299.501 1.00 162.89 ? 404  GLN C CA     1 
ATOM   6432  C  C      . GLN A 1 404  ? 235.001 113.058 298.026 1.00 162.89 ? 404  GLN C C      1 
ATOM   6433  O  O      . GLN A 1 404  ? 236.032 113.012 297.346 1.00 162.89 ? 404  GLN C O      1 
ATOM   6434  C  CB     . GLN A 1 404  ? 235.208 112.181 300.359 1.00 162.89 ? 404  GLN C CB     1 
ATOM   6435  C  CG     . GLN A 1 404  ? 235.476 112.447 301.830 1.00 162.89 ? 404  GLN C CG     1 
ATOM   6436  C  CD     . GLN A 1 404  ? 236.727 113.273 302.040 1.00 162.89 ? 404  GLN C CD     1 
ATOM   6437  O  OE1    . GLN A 1 404  ? 237.628 113.278 301.198 1.00 162.89 ? 404  GLN C OE1    1 
ATOM   6438  N  NE2    . GLN A 1 404  ? 236.786 113.985 303.158 1.00 162.89 ? 404  GLN C NE2    1 
ATOM   6439  H  H      . GLN A 1 404  ? 233.358 113.818 300.424 1.00 162.89 ? 404  GLN C H      1 
ATOM   6440  H  HA     . GLN A 1 404  ? 235.877 113.971 299.619 1.00 162.89 ? 404  GLN C HA     1 
ATOM   6441  H  HB2    . GLN A 1 404  ? 234.387 111.670 300.299 1.00 162.89 ? 404  GLN C HB2    1 
ATOM   6442  H  HB3    . GLN A 1 404  ? 235.945 111.649 300.023 1.00 162.89 ? 404  GLN C HB3    1 
ATOM   6443  H  HG2    . GLN A 1 404  ? 234.728 112.926 302.215 1.00 162.89 ? 404  GLN C HG2    1 
ATOM   6444  H  HG3    . GLN A 1 404  ? 235.601 111.597 302.284 1.00 162.89 ? 404  GLN C HG3    1 
ATOM   6445  H  HE21   . GLN A 1 404  ? 236.133 113.955 303.717 1.00 162.89 ? 404  GLN C HE21   1 
ATOM   6446  H  HE22   . GLN A 1 404  ? 237.478 114.472 303.321 1.00 162.89 ? 404  GLN C HE22   1 
ATOM   6447  N  N      . ALA A 1 405  ? 233.801 112.778 297.512 1.00 159.32 ? 405  ALA C N      1 
ATOM   6448  C  CA     . ALA A 1 405  ? 233.693 112.219 296.166 1.00 159.32 ? 405  ALA C CA     1 
ATOM   6449  C  C      . ALA A 1 405  ? 233.996 113.250 295.086 1.00 159.32 ? 405  ALA C C      1 
ATOM   6450  O  O      . ALA A 1 405  ? 234.578 112.905 294.053 1.00 159.32 ? 405  ALA C O      1 
ATOM   6451  C  CB     . ALA A 1 405  ? 232.295 111.641 295.954 1.00 159.32 ? 405  ALA C CB     1 
ATOM   6452  H  H      . ALA A 1 405  ? 233.050 112.909 297.910 1.00 159.32 ? 405  ALA C H      1 
ATOM   6453  H  HA     . ALA A 1 405  ? 234.333 111.500 296.071 1.00 159.32 ? 405  ALA C HA     1 
ATOM   6454  H  HB1    . ALA A 1 405  ? 232.159 110.908 296.575 1.00 159.32 ? 405  ALA C HB1    1 
ATOM   6455  H  HB2    . ALA A 1 405  ? 232.226 111.321 295.036 1.00 159.32 ? 405  ALA C HB2    1 
ATOM   6456  H  HB3    . ALA A 1 405  ? 231.638 112.338 296.109 1.00 159.32 ? 405  ALA C HB3    1 
ATOM   6457  N  N      . VAL A 1 406  ? 233.608 114.508 295.297 1.00 156.93 ? 406  VAL C N      1 
ATOM   6458  C  CA     . VAL A 1 406  ? 233.717 115.500 294.236 1.00 156.93 ? 406  VAL C CA     1 
ATOM   6459  C  C      . VAL A 1 406  ? 235.163 115.821 293.899 1.00 156.93 ? 406  VAL C C      1 
ATOM   6460  O  O      . VAL A 1 406  ? 235.442 116.337 292.811 1.00 156.93 ? 406  VAL C O      1 
ATOM   6461  C  CB     . VAL A 1 406  ? 232.946 116.769 294.633 1.00 156.93 ? 406  VAL C CB     1 
ATOM   6462  C  CG1    . VAL A 1 406  ? 233.116 117.866 293.594 1.00 156.93 ? 406  VAL C CG1    1 
ATOM   6463  C  CG2    . VAL A 1 406  ? 231.477 116.439 294.827 1.00 156.93 ? 406  VAL C CG2    1 
ATOM   6464  H  H      . VAL A 1 406  ? 233.292 114.807 296.037 1.00 156.93 ? 406  VAL C H      1 
ATOM   6465  H  HA     . VAL A 1 406  ? 233.310 115.140 293.434 1.00 156.93 ? 406  VAL C HA     1 
ATOM   6466  H  HB     . VAL A 1 406  ? 233.291 117.100 295.477 1.00 156.93 ? 406  VAL C HB     1 
ATOM   6467  H  HG11   . VAL A 1 406  ? 232.439 118.546 293.747 1.00 156.93 ? 406  VAL C HG11   1 
ATOM   6468  H  HG12   . VAL A 1 406  ? 234.000 118.256 293.686 1.00 156.93 ? 406  VAL C HG12   1 
ATOM   6469  H  HG13   . VAL A 1 406  ? 233.009 117.487 292.708 1.00 156.93 ? 406  VAL C HG13   1 
ATOM   6470  H  HG21   . VAL A 1 406  ? 231.033 117.207 295.224 1.00 156.93 ? 406  VAL C HG21   1 
ATOM   6471  H  HG22   . VAL A 1 406  ? 231.397 115.669 295.413 1.00 156.93 ? 406  VAL C HG22   1 
ATOM   6472  H  HG23   . VAL A 1 406  ? 231.083 116.236 293.963 1.00 156.93 ? 406  VAL C HG23   1 
ATOM   6473  N  N      . ARG A 1 407  ? 236.097 115.532 294.802 1.00 162.13 ? 407  ARG C N      1 
ATOM   6474  C  CA     . ARG A 1 407  ? 237.500 115.808 294.526 1.00 162.13 ? 407  ARG C CA     1 
ATOM   6475  C  C      . ARG A 1 407  ? 238.080 114.872 293.474 1.00 162.13 ? 407  ARG C C      1 
ATOM   6476  O  O      . ARG A 1 407  ? 239.147 115.166 292.924 1.00 162.13 ? 407  ARG C O      1 
ATOM   6477  C  CB     . ARG A 1 407  ? 238.303 115.719 295.826 1.00 162.13 ? 407  ARG C CB     1 
ATOM   6478  C  CG     . ARG A 1 407  ? 239.773 116.080 295.686 1.00 162.13 ? 407  ARG C CG     1 
ATOM   6479  C  CD     . ARG A 1 407  ? 240.607 115.975 296.980 1.00 162.13 ? 407  ARG C CD     1 
ATOM   6480  N  NE     . ARG A 1 407  ? 240.159 116.820 298.085 1.00 162.13 ? 407  ARG C NE     1 
ATOM   6481  C  CZ     . ARG A 1 407  ? 239.059 116.642 298.809 1.00 162.13 ? 407  ARG C CZ     1 
ATOM   6482  N  NH1    . ARG A 1 407  ? 238.707 117.577 299.687 1.00 162.13 ? 407  ARG C NH1    1 
ATOM   6483  N  NH2    . ARG A 1 407  ? 238.331 115.541 298.713 1.00 162.13 ? 407  ARG C NH2    1 
ATOM   6484  H  H      . ARG A 1 407  ? 235.942 115.181 295.576 1.00 162.13 ? 407  ARG C H      1 
ATOM   6485  H  HA     . ARG A 1 407  ? 237.586 116.709 294.179 1.00 162.13 ? 407  ARG C HA     1 
ATOM   6486  H  HB2    . ARG A 1 407  ? 237.903 116.334 296.456 1.00 162.13 ? 407  ARG C HB2    1 
ATOM   6487  H  HB3    . ARG A 1 407  ? 238.251 114.812 296.163 1.00 162.13 ? 407  ARG C HB3    1 
ATOM   6488  H  HG2    . ARG A 1 407  ? 240.181 115.487 295.038 1.00 162.13 ? 407  ARG C HG2    1 
ATOM   6489  H  HG3    . ARG A 1 407  ? 239.838 116.995 295.373 1.00 162.13 ? 407  ARG C HG3    1 
ATOM   6490  H  HD2    . ARG A 1 407  ? 240.589 115.054 297.285 1.00 162.13 ? 407  ARG C HD2    1 
ATOM   6491  H  HD3    . ARG A 1 407  ? 241.519 116.231 296.771 1.00 162.13 ? 407  ARG C HD3    1 
ATOM   6492  H  HE     . ARG A 1 407  ? 240.676 117.467 298.319 1.00 162.13 ? 407  ARG C HE     1 
ATOM   6493  H  HH11   . ARG A 1 407  ? 239.184 118.293 299.758 1.00 162.13 ? 407  ARG C HH11   1 
ATOM   6494  H  HH12   . ARG A 1 407  ? 238.006 117.474 300.176 1.00 162.13 ? 407  ARG C HH12   1 
ATOM   6495  H  HH21   . ARG A 1 407  ? 238.552 114.925 298.153 1.00 162.13 ? 407  ARG C HH21   1 
ATOM   6496  H  HH22   . ARG A 1 407  ? 237.628 115.446 299.204 1.00 162.13 ? 407  ARG C HH22   1 
ATOM   6497  N  N      . LEU A 1 408  ? 237.405 113.767 293.171 1.00 163.04 ? 408  LEU C N      1 
ATOM   6498  C  CA     . LEU A 1 408  ? 237.919 112.762 292.242 1.00 163.04 ? 408  LEU C CA     1 
ATOM   6499  C  C      . LEU A 1 408  ? 237.321 112.995 290.860 1.00 163.04 ? 408  LEU C C      1 
ATOM   6500  O  O      . LEU A 1 408  ? 236.200 112.567 290.577 1.00 163.04 ? 408  LEU C O      1 
ATOM   6501  C  CB     . LEU A 1 408  ? 237.596 111.362 292.754 1.00 163.04 ? 408  LEU C CB     1 
ATOM   6502  C  CG     . LEU A 1 408  ? 238.262 110.911 294.060 1.00 163.04 ? 408  LEU C CG     1 
ATOM   6503  C  CD1    . LEU A 1 408  ? 239.690 111.421 294.183 1.00 163.04 ? 408  LEU C CD1    1 
ATOM   6504  C  CD2    . LEU A 1 408  ? 237.431 111.350 295.258 1.00 163.04 ? 408  LEU C CD2    1 
ATOM   6505  H  H      . LEU A 1 408  ? 236.634 113.566 293.498 1.00 163.04 ? 408  LEU C H      1 
ATOM   6506  H  HA     . LEU A 1 408  ? 238.881 112.858 292.160 1.00 163.04 ? 408  LEU C HA     1 
ATOM   6507  H  HB2    . LEU A 1 408  ? 236.637 111.312 292.892 1.00 163.04 ? 408  LEU C HB2    1 
ATOM   6508  H  HB3    . LEU A 1 408  ? 237.853 110.725 292.070 1.00 163.04 ? 408  LEU C HB3    1 
ATOM   6509  H  HG     . LEU A 1 408  ? 238.300 109.944 294.070 1.00 163.04 ? 408  LEU C HG     1 
ATOM   6510  H  HD11   . LEU A 1 408  ? 240.072 111.087 295.011 1.00 163.04 ? 408  LEU C HD11   1 
ATOM   6511  H  HD12   . LEU A 1 408  ? 240.202 111.090 293.428 1.00 163.04 ? 408  LEU C HD12   1 
ATOM   6512  H  HD13   . LEU A 1 408  ? 239.689 112.391 294.189 1.00 163.04 ? 408  LEU C HD13   1 
ATOM   6513  H  HD21   . LEU A 1 408  ? 237.820 110.971 296.065 1.00 163.04 ? 408  LEU C HD21   1 
ATOM   6514  H  HD22   . LEU A 1 408  ? 237.432 112.319 295.315 1.00 163.04 ? 408  LEU C HD22   1 
ATOM   6515  H  HD23   . LEU A 1 408  ? 236.526 111.026 295.146 1.00 163.04 ? 408  LEU C HD23   1 
ATOM   6516  N  N      . GLY A 1 409  ? 238.073 113.666 289.996 1.00 154.12 ? 409  GLY C N      1 
ATOM   6517  C  CA     . GLY A 1 409  ? 237.665 113.819 288.611 1.00 154.12 ? 409  GLY C CA     1 
ATOM   6518  C  C      . GLY A 1 409  ? 236.397 114.644 288.435 1.00 154.12 ? 409  GLY C C      1 
ATOM   6519  O  O      . GLY A 1 409  ? 235.877 115.275 289.355 1.00 154.12 ? 409  GLY C O      1 
ATOM   6520  H  H      . GLY A 1 409  ? 238.821 114.043 290.188 1.00 154.12 ? 409  GLY C H      1 
ATOM   6521  H  HA2    . GLY A 1 409  ? 238.376 114.242 288.104 1.00 154.12 ? 409  GLY C HA2    1 
ATOM   6522  H  HA3    . GLY A 1 409  ? 237.501 112.942 288.231 1.00 154.12 ? 409  GLY C HA3    1 
ATOM   6523  N  N      . VAL A 1 410  ? 235.906 114.619 287.196 1.00 150.96 ? 410  VAL C N      1 
ATOM   6524  C  CA     . VAL A 1 410  ? 234.706 115.344 286.803 1.00 150.96 ? 410  VAL C CA     1 
ATOM   6525  C  C      . VAL A 1 410  ? 233.807 114.408 286.009 1.00 150.96 ? 410  VAL C C      1 
ATOM   6526  O  O      . VAL A 1 410  ? 234.215 113.329 285.580 1.00 150.96 ? 410  VAL C O      1 
ATOM   6527  C  CB     . VAL A 1 410  ? 235.028 116.609 285.978 1.00 150.96 ? 410  VAL C CB     1 
ATOM   6528  C  CG1    . VAL A 1 410  ? 235.926 117.543 286.768 1.00 150.96 ? 410  VAL C CG1    1 
ATOM   6529  C  CG2    . VAL A 1 410  ? 235.671 116.244 284.649 1.00 150.96 ? 410  VAL C CG2    1 
ATOM   6530  H  H      . VAL A 1 410  ? 236.265 114.172 286.551 1.00 150.96 ? 410  VAL C H      1 
ATOM   6531  H  HA     . VAL A 1 410  ? 234.227 115.621 287.595 1.00 150.96 ? 410  VAL C HA     1 
ATOM   6532  H  HB     . VAL A 1 410  ? 234.202 117.083 285.786 1.00 150.96 ? 410  VAL C HB     1 
ATOM   6533  H  HG11   . VAL A 1 410  ? 235.511 117.725 287.622 1.00 150.96 ? 410  VAL C HG11   1 
ATOM   6534  H  HG12   . VAL A 1 410  ? 236.043 118.368 286.272 1.00 150.96 ? 410  VAL C HG12   1 
ATOM   6535  H  HG13   . VAL A 1 410  ? 236.789 117.117 286.904 1.00 150.96 ? 410  VAL C HG13   1 
ATOM   6536  H  HG21   . VAL A 1 410  ? 235.053 115.714 284.123 1.00 150.96 ? 410  VAL C HG21   1 
ATOM   6537  H  HG22   . VAL A 1 410  ? 236.484 115.740 284.819 1.00 150.96 ? 410  VAL C HG22   1 
ATOM   6538  H  HG23   . VAL A 1 410  ? 235.887 117.062 284.171 1.00 150.96 ? 410  VAL C HG23   1 
ATOM   6539  N  N      . ALA A 1 411  ? 232.564 114.841 285.821 1.00 145.70 ? 411  ALA C N      1 
ATOM   6540  C  CA     . ALA A 1 411  ? 231.589 114.119 285.017 1.00 145.70 ? 411  ALA C CA     1 
ATOM   6541  C  C      . ALA A 1 411  ? 231.472 114.803 283.660 1.00 145.70 ? 411  ALA C C      1 
ATOM   6542  O  O      . ALA A 1 411  ? 231.024 115.952 283.575 1.00 145.70 ? 411  ALA C O      1 
ATOM   6543  C  CB     . ALA A 1 411  ? 230.231 114.072 285.718 1.00 145.70 ? 411  ALA C CB     1 
ATOM   6544  H  H      . ALA A 1 411  ? 232.258 115.571 286.156 1.00 145.70 ? 411  ALA C H      1 
ATOM   6545  H  HA     . ALA A 1 411  ? 231.893 113.209 284.874 1.00 145.70 ? 411  ALA C HA     1 
ATOM   6546  H  HB1    . ALA A 1 411  ? 229.931 114.977 285.887 1.00 145.70 ? 411  ALA C HB1    1 
ATOM   6547  H  HB2    . ALA A 1 411  ? 229.601 113.614 285.140 1.00 145.70 ? 411  ALA C HB2    1 
ATOM   6548  H  HB3    . ALA A 1 411  ? 230.325 113.592 286.555 1.00 145.70 ? 411  ALA C HB3    1 
ATOM   6549  N  N      . GLU A 1 412  ? 231.874 114.099 282.603 1.00 139.86 ? 412  GLU C N      1 
ATOM   6550  C  CA     . GLU A 1 412  ? 231.851 114.686 281.270 1.00 139.86 ? 412  GLU C CA     1 
ATOM   6551  C  C      . GLU A 1 412  ? 230.433 114.954 280.779 1.00 139.86 ? 412  GLU C C      1 
ATOM   6552  O  O      . GLU A 1 412  ? 230.247 115.787 279.885 1.00 139.86 ? 412  GLU C O      1 
ATOM   6553  C  CB     . GLU A 1 412  ? 232.576 113.770 280.281 1.00 139.86 ? 412  GLU C CB     1 
ATOM   6554  C  CG     . GLU A 1 412  ? 232.934 114.442 278.965 1.00 139.86 ? 412  GLU C CG     1 
ATOM   6555  C  CD     . GLU A 1 412  ? 233.782 113.560 278.070 1.00 139.86 ? 412  GLU C CD     1 
ATOM   6556  O  OE1    . GLU A 1 412  ? 234.024 112.393 278.447 1.00 139.86 ? 412  GLU C OE1    1 
ATOM   6557  O  OE2    . GLU A 1 412  ? 234.207 114.032 276.995 1.00 139.86 ? 412  GLU C OE2    1 
ATOM   6558  H  H      . GLU A 1 412  ? 232.158 113.289 282.636 1.00 139.86 ? 412  GLU C H      1 
ATOM   6559  H  HA     . GLU A 1 412  ? 232.318 115.533 281.294 1.00 139.86 ? 412  GLU C HA     1 
ATOM   6560  H  HB2    . GLU A 1 412  ? 233.400 113.459 280.690 1.00 139.86 ? 412  GLU C HB2    1 
ATOM   6561  H  HB3    . GLU A 1 412  ? 232.007 113.012 280.084 1.00 139.86 ? 412  GLU C HB3    1 
ATOM   6562  H  HG2    . GLU A 1 412  ? 232.116 114.661 278.491 1.00 139.86 ? 412  GLU C HG2    1 
ATOM   6563  H  HG3    . GLU A 1 412  ? 233.435 115.251 279.153 1.00 139.86 ? 412  GLU C HG3    1 
ATOM   6564  N  N      . ALA A 1 413  ? 229.433 114.270 281.337 1.00 136.57 ? 413  ALA C N      1 
ATOM   6565  C  CA     . ALA A 1 413  ? 228.059 114.466 280.888 1.00 136.57 ? 413  ALA C CA     1 
ATOM   6566  C  C      . ALA A 1 413  ? 227.554 115.873 281.166 1.00 136.57 ? 413  ALA C C      1 
ATOM   6567  O  O      . ALA A 1 413  ? 226.573 116.300 280.548 1.00 136.57 ? 413  ALA C O      1 
ATOM   6568  C  CB     . ALA A 1 413  ? 227.139 113.446 281.562 1.00 136.57 ? 413  ALA C CB     1 
ATOM   6569  H  H      . ALA A 1 413  ? 229.523 113.702 281.976 1.00 136.57 ? 413  ALA C H      1 
ATOM   6570  H  HA     . ALA A 1 413  ? 228.018 114.323 279.930 1.00 136.57 ? 413  ALA C HA     1 
ATOM   6571  H  HB1    . ALA A 1 413  ? 227.418 112.553 281.307 1.00 136.57 ? 413  ALA C HB1    1 
ATOM   6572  H  HB2    . ALA A 1 413  ? 226.226 113.609 281.268 1.00 136.57 ? 413  ALA C HB2    1 
ATOM   6573  H  HB3    . ALA A 1 413  ? 227.197 113.552 282.524 1.00 136.57 ? 413  ALA C HB3    1 
ATOM   6574  N  N      . ASP A 1 414  ? 228.196 116.604 282.080 1.00 138.68 ? 414  ASP C N      1 
ATOM   6575  C  CA     . ASP A 1 414  ? 227.689 117.914 282.472 1.00 138.68 ? 414  ASP C CA     1 
ATOM   6576  C  C      . ASP A 1 414  ? 227.628 118.883 281.302 1.00 138.68 ? 414  ASP C C      1 
ATOM   6577  O  O      . ASP A 1 414  ? 226.840 119.835 281.343 1.00 138.68 ? 414  ASP C O      1 
ATOM   6578  C  CB     . ASP A 1 414  ? 228.569 118.495 283.579 1.00 138.68 ? 414  ASP C CB     1 
ATOM   6579  C  CG     . ASP A 1 414  ? 228.390 117.775 284.900 1.00 138.68 ? 414  ASP C CG     1 
ATOM   6580  O  OD1    . ASP A 1 414  ? 227.829 116.660 284.897 1.00 138.68 ? 414  ASP C OD1    1 
ATOM   6581  O  OD2    . ASP A 1 414  ? 228.829 118.314 285.938 1.00 138.68 ? 414  ASP C OD2    1 
ATOM   6582  H  H      . ASP A 1 414  ? 228.922 116.368 282.477 1.00 138.68 ? 414  ASP C H      1 
ATOM   6583  H  HA     . ASP A 1 414  ? 226.790 117.813 282.821 1.00 138.68 ? 414  ASP C HA     1 
ATOM   6584  H  HB2    . ASP A 1 414  ? 229.503 118.424 283.319 1.00 138.68 ? 414  ASP C HB2    1 
ATOM   6585  H  HB3    . ASP A 1 414  ? 228.329 119.426 283.710 1.00 138.68 ? 414  ASP C HB3    1 
ATOM   6586  N  N      . PHE A 1 415  ? 228.431 118.664 280.265 1.00 134.67 ? 415  PHE C N      1 
ATOM   6587  C  CA     . PHE A 1 415  ? 228.475 119.545 279.108 1.00 134.67 ? 415  PHE C CA     1 
ATOM   6588  C  C      . PHE A 1 415  ? 227.489 119.144 278.020 1.00 134.67 ? 415  PHE C C      1 
ATOM   6589  O  O      . PHE A 1 415  ? 227.517 119.727 276.932 1.00 134.67 ? 415  PHE C O      1 
ATOM   6590  C  CB     . PHE A 1 415  ? 229.894 119.572 278.530 1.00 134.67 ? 415  PHE C CB     1 
ATOM   6591  C  CG     . PHE A 1 415  ? 230.938 119.999 279.520 1.00 134.67 ? 415  PHE C CG     1 
ATOM   6592  C  CD1    . PHE A 1 415  ? 231.554 119.071 280.336 1.00 134.67 ? 415  PHE C CD1    1 
ATOM   6593  C  CD2    . PHE A 1 415  ? 231.287 121.330 279.649 1.00 134.67 ? 415  PHE C CD2    1 
ATOM   6594  C  CE1    . PHE A 1 415  ? 232.511 119.455 281.249 1.00 134.67 ? 415  PHE C CE1    1 
ATOM   6595  C  CE2    . PHE A 1 415  ? 232.241 121.725 280.559 1.00 134.67 ? 415  PHE C CE2    1 
ATOM   6596  C  CZ     . PHE A 1 415  ? 232.855 120.784 281.365 1.00 134.67 ? 415  PHE C CZ     1 
ATOM   6597  H  H      . PHE A 1 415  ? 228.977 118.001 280.212 1.00 134.67 ? 415  PHE C H      1 
ATOM   6598  H  HA     . PHE A 1 415  ? 228.249 120.445 279.390 1.00 134.67 ? 415  PHE C HA     1 
ATOM   6599  H  HB2    . PHE A 1 415  ? 230.125 118.678 278.226 1.00 134.67 ? 415  PHE C HB2    1 
ATOM   6600  H  HB3    . PHE A 1 415  ? 229.920 120.192 277.784 1.00 134.67 ? 415  PHE C HB3    1 
ATOM   6601  H  HD1    . PHE A 1 415  ? 231.326 118.173 280.260 1.00 134.67 ? 415  PHE C HD1    1 
ATOM   6602  H  HD2    . PHE A 1 415  ? 230.879 121.966 279.109 1.00 134.67 ? 415  PHE C HD2    1 
ATOM   6603  H  HE1    . PHE A 1 415  ? 232.917 118.815 281.786 1.00 134.67 ? 415  PHE C HE1    1 
ATOM   6604  H  HE2    . PHE A 1 415  ? 232.468 122.624 280.631 1.00 134.67 ? 415  PHE C HE2    1 
ATOM   6605  H  HZ     . PHE A 1 415  ? 233.500 121.046 281.982 1.00 134.67 ? 415  PHE C HZ     1 
ATOM   6606  N  N      . SER A 1 416  ? 226.633 118.153 278.281 1.00 134.93 ? 416  SER C N      1 
ATOM   6607  C  CA     . SER A 1 416  ? 225.675 117.686 277.287 1.00 134.93 ? 416  SER C CA     1 
ATOM   6608  C  C      . SER A 1 416  ? 224.399 118.516 277.245 1.00 134.93 ? 416  SER C C      1 
ATOM   6609  O  O      . SER A 1 416  ? 223.619 118.373 276.296 1.00 134.93 ? 416  SER C O      1 
ATOM   6610  C  CB     . SER A 1 416  ? 225.310 116.226 277.566 1.00 134.93 ? 416  SER C CB     1 
ATOM   6611  O  OG     . SER A 1 416  ? 226.460 115.455 277.858 1.00 134.93 ? 416  SER C OG     1 
ATOM   6612  H  H      . SER A 1 416  ? 226.584 117.743 279.035 1.00 134.93 ? 416  SER C H      1 
ATOM   6613  H  HA     . SER A 1 416  ? 226.085 117.729 276.405 1.00 134.93 ? 416  SER C HA     1 
ATOM   6614  H  HB2    . SER A 1 416  ? 224.705 116.188 278.322 1.00 134.93 ? 416  SER C HB2    1 
ATOM   6615  H  HB3    . SER A 1 416  ? 224.879 115.857 276.782 1.00 134.93 ? 416  SER C HB3    1 
ATOM   6616  H  HG     . SER A 1 416  ? 226.746 115.647 278.625 1.00 134.93 ? 416  SER C HG     1 
ATOM   6617  N  N      . GLY A 1 417  ? 224.169 119.376 278.236 1.00 134.07 ? 417  GLY C N      1 
ATOM   6618  C  CA     . GLY A 1 417  ? 222.917 120.101 278.316 1.00 134.07 ? 417  GLY C CA     1 
ATOM   6619  C  C      . GLY A 1 417  ? 221.747 119.285 278.817 1.00 134.07 ? 417  GLY C C      1 
ATOM   6620  O  O      . GLY A 1 417  ? 220.604 119.741 278.710 1.00 134.07 ? 417  GLY C O      1 
ATOM   6621  H  H      . GLY A 1 417  ? 224.721 119.551 278.869 1.00 134.07 ? 417  GLY C H      1 
ATOM   6622  H  HA2    . GLY A 1 417  ? 223.021 120.860 278.908 1.00 134.07 ? 417  GLY C HA2    1 
ATOM   6623  H  HA3    . GLY A 1 417  ? 222.690 120.433 277.435 1.00 134.07 ? 417  GLY C HA3    1 
ATOM   6624  N  N      . LEU A 1 418  ? 221.994 118.091 279.349 1.00 135.00 ? 418  LEU C N      1 
ATOM   6625  C  CA     . LEU A 1 418  ? 220.934 117.193 279.791 1.00 135.00 ? 418  LEU C CA     1 
ATOM   6626  C  C      . LEU A 1 418  ? 220.944 117.071 281.309 1.00 135.00 ? 418  LEU C C      1 
ATOM   6627  O  O      . LEU A 1 418  ? 221.897 116.508 281.871 1.00 135.00 ? 418  LEU C O      1 
ATOM   6628  C  CB     . LEU A 1 418  ? 221.114 115.821 279.142 1.00 135.00 ? 418  LEU C CB     1 
ATOM   6629  C  CG     . LEU A 1 418  ? 220.015 114.790 279.401 1.00 135.00 ? 418  LEU C CG     1 
ATOM   6630  C  CD1    . LEU A 1 418  ? 218.710 115.197 278.747 1.00 135.00 ? 418  LEU C CD1    1 
ATOM   6631  C  CD2    . LEU A 1 418  ? 220.471 113.436 278.888 1.00 135.00 ? 418  LEU C CD2    1 
ATOM   6632  H  H      . LEU A 1 418  ? 222.787 117.775 279.461 1.00 135.00 ? 418  LEU C H      1 
ATOM   6633  H  HA     . LEU A 1 418  ? 220.078 117.545 279.501 1.00 135.00 ? 418  LEU C HA     1 
ATOM   6634  H  HB2    . LEU A 1 418  ? 221.187 115.943 278.182 1.00 135.00 ? 418  LEU C HB2    1 
ATOM   6635  H  HB3    . LEU A 1 418  ? 221.942 115.443 279.482 1.00 135.00 ? 418  LEU C HB3    1 
ATOM   6636  H  HG     . LEU A 1 418  ? 219.859 114.714 280.356 1.00 135.00 ? 418  LEU C HG     1 
ATOM   6637  H  HD11   . LEU A 1 418  ? 218.387 116.007 279.172 1.00 135.00 ? 418  LEU C HD11   1 
ATOM   6638  H  HD12   . LEU A 1 418  ? 218.862 115.354 277.802 1.00 135.00 ? 418  LEU C HD12   1 
ATOM   6639  H  HD13   . LEU A 1 418  ? 218.065 114.484 278.868 1.00 135.00 ? 418  LEU C HD13   1 
ATOM   6640  H  HD21   . LEU A 1 418  ? 219.804 112.770 279.118 1.00 135.00 ? 418  LEU C HD21   1 
ATOM   6641  H  HD22   . LEU A 1 418  ? 220.579 113.480 277.925 1.00 135.00 ? 418  LEU C HD22   1 
ATOM   6642  H  HD23   . LEU A 1 418  ? 221.318 113.214 279.306 1.00 135.00 ? 418  LEU C HD23   1 
ATOM   6643  N  N      . PRO A 1 419  ? 219.926 117.567 282.014 1.00 138.58 ? 419  PRO C N      1 
ATOM   6644  C  CA     . PRO A 1 419  ? 219.932 117.476 283.478 1.00 138.58 ? 419  PRO C CA     1 
ATOM   6645  C  C      . PRO A 1 419  ? 219.871 116.038 283.968 1.00 138.58 ? 419  PRO C C      1 
ATOM   6646  O  O      . PRO A 1 419  ? 219.333 115.151 283.303 1.00 138.58 ? 419  PRO C O      1 
ATOM   6647  C  CB     . PRO A 1 419  ? 218.676 118.257 283.887 1.00 138.58 ? 419  PRO C CB     1 
ATOM   6648  C  CG     . PRO A 1 419  ? 218.386 119.144 282.737 1.00 138.58 ? 419  PRO C CG     1 
ATOM   6649  C  CD     . PRO A 1 419  ? 218.787 118.363 281.532 1.00 138.58 ? 419  PRO C CD     1 
ATOM   6650  H  HA     . PRO A 1 419  ? 220.724 117.909 283.836 1.00 138.58 ? 419  PRO C HA     1 
ATOM   6651  H  HB2    . PRO A 1 419  ? 217.942 117.639 284.031 1.00 138.58 ? 419  PRO C HB2    1 
ATOM   6652  H  HB3    . PRO A 1 419  ? 218.853 118.772 284.687 1.00 138.58 ? 419  PRO C HB3    1 
ATOM   6653  H  HG2    . PRO A 1 419  ? 217.438 119.342 282.710 1.00 138.58 ? 419  PRO C HG2    1 
ATOM   6654  H  HG3    . PRO A 1 419  ? 218.911 119.961 282.808 1.00 138.58 ? 419  PRO C HG3    1 
ATOM   6655  H  HD2    . PRO A 1 419  ? 218.061 117.784 281.252 1.00 138.58 ? 419  PRO C HD2    1 
ATOM   6656  H  HD3    . PRO A 1 419  ? 219.061 118.968 280.826 1.00 138.58 ? 419  PRO C HD3    1 
ATOM   6657  N  N      . ALA A 1 420  ? 220.438 115.816 285.153 1.00 141.78 ? 420  ALA C N      1 
ATOM   6658  C  CA     . ALA A 1 420  ? 220.388 114.514 285.801 1.00 141.78 ? 420  ALA C CA     1 
ATOM   6659  C  C      . ALA A 1 420  ? 219.112 114.372 286.628 1.00 141.78 ? 420  ALA C C      1 
ATOM   6660  O  O      . ALA A 1 420  ? 218.453 115.353 286.983 1.00 141.78 ? 420  ALA C O      1 
ATOM   6661  C  CB     . ALA A 1 420  ? 221.615 114.309 286.693 1.00 141.78 ? 420  ALA C CB     1 
ATOM   6662  H  H      . ALA A 1 420  ? 220.857 116.413 285.607 1.00 141.78 ? 420  ALA C H      1 
ATOM   6663  H  HA     . ALA A 1 420  ? 220.392 113.820 285.126 1.00 141.78 ? 420  ALA C HA     1 
ATOM   6664  H  HB1    . ALA A 1 420  ? 222.409 114.289 286.139 1.00 141.78 ? 420  ALA C HB1    1 
ATOM   6665  H  HB2    . ALA A 1 420  ? 221.521 113.466 287.164 1.00 141.78 ? 420  ALA C HB2    1 
ATOM   6666  H  HB3    . ALA A 1 420  ? 221.671 115.039 287.330 1.00 141.78 ? 420  ALA C HB3    1 
ATOM   6667  N  N      . GLU A 1 421  ? 218.767 113.125 286.932 1.00 148.50 ? 421  GLU C N      1 
ATOM   6668  C  CA     . GLU A 1 421  ? 217.566 112.807 287.688 1.00 148.50 ? 421  GLU C CA     1 
ATOM   6669  C  C      . GLU A 1 421  ? 217.858 112.764 289.186 1.00 148.50 ? 421  GLU C C      1 
ATOM   6670  O  O      . GLU A 1 421  ? 219.013 112.717 289.619 1.00 148.50 ? 421  GLU C O      1 
ATOM   6671  C  CB     . GLU A 1 421  ? 216.990 111.467 287.231 1.00 148.50 ? 421  GLU C CB     1 
ATOM   6672  C  CG     . GLU A 1 421  ? 216.775 111.376 285.732 1.00 148.50 ? 421  GLU C CG     1 
ATOM   6673  C  CD     . GLU A 1 421  ? 215.859 112.463 285.209 1.00 148.50 ? 421  GLU C CD     1 
ATOM   6674  O  OE1    . GLU A 1 421  ? 214.992 112.930 285.976 1.00 148.50 ? 421  GLU C OE1    1 
ATOM   6675  O  OE2    . GLU A 1 421  ? 216.010 112.853 284.032 1.00 148.50 ? 421  GLU C OE2    1 
ATOM   6676  H  H      . GLU A 1 421  ? 219.221 112.433 286.702 1.00 148.50 ? 421  GLU C H      1 
ATOM   6677  H  HA     . GLU A 1 421  ? 216.900 113.494 287.528 1.00 148.50 ? 421  GLU C HA     1 
ATOM   6678  H  HB2    . GLU A 1 421  ? 217.601 110.759 287.486 1.00 148.50 ? 421  GLU C HB2    1 
ATOM   6679  H  HB3    . GLU A 1 421  ? 216.132 111.327 287.659 1.00 148.50 ? 421  GLU C HB3    1 
ATOM   6680  H  HG2    . GLU A 1 421  ? 217.632 111.461 285.286 1.00 148.50 ? 421  GLU C HG2    1 
ATOM   6681  H  HG3    . GLU A 1 421  ? 216.382 110.515 285.517 1.00 148.50 ? 421  GLU C HG3    1 
ATOM   6682  N  N      . TRP A 1 422  ? 216.788 112.791 289.979 1.00 151.73 ? 422  TRP C N      1 
ATOM   6683  C  CA     . TRP A 1 422  ? 216.885 112.717 291.437 1.00 151.73 ? 422  TRP C CA     1 
ATOM   6684  C  C      . TRP A 1 422  ? 216.734 111.260 291.870 1.00 151.73 ? 422  TRP C C      1 
ATOM   6685  O  O      . TRP A 1 422  ? 215.629 110.714 291.888 1.00 151.73 ? 422  TRP C O      1 
ATOM   6686  C  CB     . TRP A 1 422  ? 215.841 113.612 292.095 1.00 151.73 ? 422  TRP C CB     1 
ATOM   6687  C  CG     . TRP A 1 422  ? 216.238 115.049 292.098 1.00 151.73 ? 422  TRP C CG     1 
ATOM   6688  C  CD1    . TRP A 1 422  ? 215.929 115.991 291.161 1.00 151.73 ? 422  TRP C CD1    1 
ATOM   6689  C  CD2    . TRP A 1 422  ? 217.054 115.705 293.073 1.00 151.73 ? 422  TRP C CD2    1 
ATOM   6690  N  NE1    . TRP A 1 422  ? 216.486 117.195 291.503 1.00 151.73 ? 422  TRP C NE1    1 
ATOM   6691  C  CE2    . TRP A 1 422  ? 217.185 117.047 292.671 1.00 151.73 ? 422  TRP C CE2    1 
ATOM   6692  C  CE3    . TRP A 1 422  ? 217.683 115.288 294.251 1.00 151.73 ? 422  TRP C CE3    1 
ATOM   6693  C  CZ2    . TRP A 1 422  ? 217.916 117.978 293.402 1.00 151.73 ? 422  TRP C CZ2    1 
ATOM   6694  C  CZ3    . TRP A 1 422  ? 218.408 116.214 294.977 1.00 151.73 ? 422  TRP C CZ3    1 
ATOM   6695  C  CH2    . TRP A 1 422  ? 218.519 117.545 294.551 1.00 151.73 ? 422  TRP C CH2    1 
ATOM   6696  H  H      . TRP A 1 422  ? 215.983 112.862 289.691 1.00 151.73 ? 422  TRP C H      1 
ATOM   6697  H  HA     . TRP A 1 422  ? 217.761 113.027 291.715 1.00 151.73 ? 422  TRP C HA     1 
ATOM   6698  H  HB2    . TRP A 1 422  ? 215.005 113.528 291.615 1.00 151.73 ? 422  TRP C HB2    1 
ATOM   6699  H  HB3    . TRP A 1 422  ? 215.726 113.336 293.018 1.00 151.73 ? 422  TRP C HB3    1 
ATOM   6700  H  HD1    . TRP A 1 422  ? 215.408 115.849 290.405 1.00 151.73 ? 422  TRP C HD1    1 
ATOM   6701  H  HE1    . TRP A 1 422  ? 216.410 117.922 291.051 1.00 151.73 ? 422  TRP C HE1    1 
ATOM   6702  H  HE3    . TRP A 1 422  ? 217.609 114.407 294.539 1.00 151.73 ? 422  TRP C HE3    1 
ATOM   6703  H  HZ2    . TRP A 1 422  ? 217.988 118.862 293.118 1.00 151.73 ? 422  TRP C HZ2    1 
ATOM   6704  H  HZ3    . TRP A 1 422  ? 218.828 115.948 295.764 1.00 151.73 ? 422  TRP C HZ3    1 
ATOM   6705  H  HH2    . TRP A 1 422  ? 219.011 118.148 295.056 1.00 151.73 ? 422  TRP C HH2    1 
ATOM   6706  N  N      . LEU A 1 423  ? 217.858 110.631 292.209 1.00 158.46 ? 423  LEU C N      1 
ATOM   6707  C  CA     . LEU A 1 423  ? 217.869 109.233 292.613 1.00 158.46 ? 423  LEU C CA     1 
ATOM   6708  C  C      . LEU A 1 423  ? 217.583 109.099 294.104 1.00 158.46 ? 423  LEU C C      1 
ATOM   6709  O  O      . LEU A 1 423  ? 218.106 109.866 294.918 1.00 158.46 ? 423  LEU C O      1 
ATOM   6710  C  CB     . LEU A 1 423  ? 219.224 108.608 292.286 1.00 158.46 ? 423  LEU C CB     1 
ATOM   6711  C  CG     . LEU A 1 423  ? 219.411 108.100 290.856 1.00 158.46 ? 423  LEU C CG     1 
ATOM   6712  C  CD1    . LEU A 1 423  ? 219.127 109.187 289.836 1.00 158.46 ? 423  LEU C CD1    1 
ATOM   6713  C  CD2    . LEU A 1 423  ? 220.823 107.577 290.704 1.00 158.46 ? 423  LEU C CD2    1 
ATOM   6714  H  H      . LEU A 1 423  ? 218.632 110.998 292.215 1.00 158.46 ? 423  LEU C H      1 
ATOM   6715  H  HA     . LEU A 1 423  ? 217.182 108.754 292.124 1.00 158.46 ? 423  LEU C HA     1 
ATOM   6716  H  HB2    . LEU A 1 423  ? 219.918 109.266 292.456 1.00 158.46 ? 423  LEU C HB2    1 
ATOM   6717  H  HB3    . LEU A 1 423  ? 219.348 107.847 292.873 1.00 158.46 ? 423  LEU C HB3    1 
ATOM   6718  H  HG     . LEU A 1 423  ? 218.798 107.366 290.691 1.00 158.46 ? 423  LEU C HG     1 
ATOM   6719  H  HD11   . LEU A 1 423  ? 219.344 108.849 288.951 1.00 158.46 ? 423  LEU C HD11   1 
ATOM   6720  H  HD12   . LEU A 1 423  ? 218.188 109.419 289.876 1.00 158.46 ? 423  LEU C HD12   1 
ATOM   6721  H  HD13   . LEU A 1 423  ? 219.673 109.963 290.036 1.00 158.46 ? 423  LEU C HD13   1 
ATOM   6722  H  HD21   . LEU A 1 423  ? 220.935 107.225 289.808 1.00 158.46 ? 423  LEU C HD21   1 
ATOM   6723  H  HD22   . LEU A 1 423  ? 220.967 106.874 291.358 1.00 158.46 ? 423  LEU C HD22   1 
ATOM   6724  H  HD23   . LEU A 1 423  ? 221.444 108.306 290.859 1.00 158.46 ? 423  LEU C HD23   1 
ATOM   6725  N  N      . ALA A 1 424  ? 216.753 108.122 294.459 1.00 159.00 ? 424  ALA C N      1 
ATOM   6726  C  CA     . ALA A 1 424  ? 216.508 107.797 295.857 1.00 159.00 ? 424  ALA C CA     1 
ATOM   6727  C  C      . ALA A 1 424  ? 217.635 106.927 296.398 1.00 159.00 ? 424  ALA C C      1 
ATOM   6728  O  O      . ALA A 1 424  ? 218.173 106.074 295.687 1.00 159.00 ? 424  ALA C O      1 
ATOM   6729  C  CB     . ALA A 1 424  ? 215.170 107.079 296.015 1.00 159.00 ? 424  ALA C CB     1 
ATOM   6730  H  H      . ALA A 1 424  ? 216.322 107.628 293.903 1.00 159.00 ? 424  ALA C H      1 
ATOM   6731  H  HA     . ALA A 1 424  ? 216.482 108.617 296.374 1.00 159.00 ? 424  ALA C HA     1 
ATOM   6732  H  HB1    . ALA A 1 424  ? 214.466 107.646 295.668 1.00 159.00 ? 424  ALA C HB1    1 
ATOM   6733  H  HB2    . ALA A 1 424  ? 215.197 106.243 295.523 1.00 159.00 ? 424  ALA C HB2    1 
ATOM   6734  H  HB3    . ALA A 1 424  ? 215.020 106.905 296.957 1.00 159.00 ? 424  ALA C HB3    1 
ATOM   6735  N  N      . ILE A 1 425  ? 217.997 107.148 297.662 1.00 161.90 ? 425  ILE C N      1 
ATOM   6736  C  CA     . ILE A 1 425  ? 219.126 106.461 298.276 1.00 161.90 ? 425  ILE C CA     1 
ATOM   6737  C  C      . ILE A 1 425  ? 218.773 105.779 299.587 1.00 161.90 ? 425  ILE C C      1 
ATOM   6738  O  O      . ILE A 1 425  ? 219.630 105.111 300.168 1.00 161.90 ? 425  ILE C O      1 
ATOM   6739  C  CB     . ILE A 1 425  ? 220.312 107.422 298.483 1.00 161.90 ? 425  ILE C CB     1 
ATOM   6740  C  CG1    . ILE A 1 425  ? 219.886 108.628 299.322 1.00 161.90 ? 425  ILE C CG1    1 
ATOM   6741  C  CG2    . ILE A 1 425  ? 220.858 107.869 297.145 1.00 161.90 ? 425  ILE C CG2    1 
ATOM   6742  C  CD1    . ILE A 1 425  ? 221.039 109.344 299.963 1.00 161.90 ? 425  ILE C CD1    1 
ATOM   6743  H  H      . ILE A 1 425  ? 217.596 107.698 298.185 1.00 161.90 ? 425  ILE C H      1 
ATOM   6744  H  HA     . ILE A 1 425  ? 219.420 105.766 297.669 1.00 161.90 ? 425  ILE C HA     1 
ATOM   6745  H  HB     . ILE A 1 425  ? 221.011 106.944 298.958 1.00 161.90 ? 425  ILE C HB     1 
ATOM   6746  H  HG12   . ILE A 1 425  ? 219.424 109.260 298.750 1.00 161.90 ? 425  ILE C HG12   1 
ATOM   6747  H  HG13   . ILE A 1 425  ? 219.293 108.336 300.030 1.00 161.90 ? 425  ILE C HG13   1 
ATOM   6748  H  HG21   . ILE A 1 425  ? 221.080 107.084 296.619 1.00 161.90 ? 425  ILE C HG21   1 
ATOM   6749  H  HG22   . ILE A 1 425  ? 221.654 108.405 297.291 1.00 161.90 ? 425  ILE C HG22   1 
ATOM   6750  H  HG23   . ILE A 1 425  ? 220.185 108.393 296.685 1.00 161.90 ? 425  ILE C HG23   1 
ATOM   6751  H  HD11   . ILE A 1 425  ? 221.543 108.710 300.497 1.00 161.90 ? 425  ILE C HD11   1 
ATOM   6752  H  HD12   . ILE A 1 425  ? 221.606 109.716 299.270 1.00 161.90 ? 425  ILE C HD12   1 
ATOM   6753  H  HD13   . ILE A 1 425  ? 220.692 110.051 300.528 1.00 161.90 ? 425  ILE C HD13   1 
ATOM   6754  N  N      . ASN A 1 426  ? 217.546 105.920 300.074 1.00 164.06 ? 426  ASN C N      1 
ATOM   6755  C  CA     . ASN A 1 426  ? 217.127 105.229 301.290 1.00 164.06 ? 426  ASN C CA     1 
ATOM   6756  C  C      . ASN A 1 426  ? 215.622 105.396 301.426 1.00 164.06 ? 426  ASN C C      1 
ATOM   6757  O  O      . ASN A 1 426  ? 214.976 106.082 300.629 1.00 164.06 ? 426  ASN C O      1 
ATOM   6758  C  CB     . ASN A 1 426  ? 217.858 105.754 302.527 1.00 164.06 ? 426  ASN C CB     1 
ATOM   6759  C  CG     . ASN A 1 426  ? 217.444 107.163 302.897 1.00 164.06 ? 426  ASN C CG     1 
ATOM   6760  O  OD1    . ASN A 1 426  ? 216.819 107.870 302.107 1.00 164.06 ? 426  ASN C OD1    1 
ATOM   6761  N  ND2    . ASN A 1 426  ? 217.798 107.580 304.109 1.00 164.06 ? 426  ASN C ND2    1 
ATOM   6762  H  H      . ASN A 1 426  ? 216.932 106.403 299.716 1.00 164.06 ? 426  ASN C H      1 
ATOM   6763  H  HA     . ASN A 1 426  ? 217.312 104.283 301.201 1.00 164.06 ? 426  ASN C HA     1 
ATOM   6764  H  HB2    . ASN A 1 426  ? 217.645 105.180 303.281 1.00 164.06 ? 426  ASN C HB2    1 
ATOM   6765  H  HB3    . ASN A 1 426  ? 218.813 105.749 302.362 1.00 164.06 ? 426  ASN C HB3    1 
ATOM   6766  H  HD21   . ASN A 1 426  ? 218.236 107.052 304.630 1.00 164.06 ? 426  ASN C HD21   1 
ATOM   6767  H  HD22   . ASN A 1 426  ? 217.588 108.374 304.373 1.00 164.06 ? 426  ASN C HD22   1 
ATOM   6768  N  N      . ASP A 1 427  ? 215.064 104.739 302.437 1.00 165.18 ? 427  ASP C N      1 
ATOM   6769  C  CA     . ASP A 1 427  ? 213.646 104.868 302.725 1.00 165.18 ? 427  ASP C CA     1 
ATOM   6770  C  C      . ASP A 1 427  ? 213.441 106.155 303.539 1.00 165.18 ? 427  ASP C C      1 
ATOM   6771  O  O      . ASP A 1 427  ? 214.397 106.851 303.891 1.00 165.18 ? 427  ASP C O      1 
ATOM   6772  C  CB     . ASP A 1 427  ? 213.164 103.576 303.394 1.00 165.18 ? 427  ASP C CB     1 
ATOM   6773  C  CG     . ASP A 1 427  ? 211.831 103.715 304.091 1.00 165.18 ? 427  ASP C CG     1 
ATOM   6774  O  OD1    . ASP A 1 427  ? 210.797 103.655 303.392 1.00 165.18 ? 427  ASP C OD1    1 
ATOM   6775  O  OD2    . ASP A 1 427  ? 211.806 103.825 305.329 1.00 165.18 ? 427  ASP C OD2    1 
ATOM   6776  H  H      . ASP A 1 427  ? 215.490 104.206 302.963 1.00 165.18 ? 427  ASP C H      1 
ATOM   6777  H  HA     . ASP A 1 427  ? 213.161 104.963 301.892 1.00 165.18 ? 427  ASP C HA     1 
ATOM   6778  H  HB2    . ASP A 1 427  ? 213.075 102.889 302.716 1.00 165.18 ? 427  ASP C HB2    1 
ATOM   6779  H  HB3    . ASP A 1 427  ? 213.830 103.310 304.049 1.00 165.18 ? 427  ASP C HB3    1 
ATOM   6780  N  N      . TYR A 1 428  ? 212.179 106.523 303.793 1.00 166.98 ? 428  TYR C N      1 
ATOM   6781  C  CA     . TYR A 1 428  ? 211.866 107.829 304.373 1.00 166.98 ? 428  TYR C CA     1 
ATOM   6782  C  C      . TYR A 1 428  ? 212.071 108.976 303.384 1.00 166.98 ? 428  TYR C C      1 
ATOM   6783  O  O      . TYR A 1 428  ? 211.746 110.125 303.697 1.00 166.98 ? 428  TYR C O      1 
ATOM   6784  C  CB     . TYR A 1 428  ? 212.668 108.095 305.659 1.00 166.98 ? 428  TYR C CB     1 
ATOM   6785  C  CG     . TYR A 1 428  ? 213.089 106.877 306.472 1.00 166.98 ? 428  TYR C CG     1 
ATOM   6786  C  CD1    . TYR A 1 428  ? 212.141 106.028 307.024 1.00 166.98 ? 428  TYR C CD1    1 
ATOM   6787  C  CD2    . TYR A 1 428  ? 214.424 106.565 306.658 1.00 166.98 ? 428  TYR C CD2    1 
ATOM   6788  C  CE1    . TYR A 1 428  ? 212.512 104.926 307.769 1.00 166.98 ? 428  TYR C CE1    1 
ATOM   6789  C  CE2    . TYR A 1 428  ? 214.803 105.456 307.385 1.00 166.98 ? 428  TYR C CE2    1 
ATOM   6790  C  CZ     . TYR A 1 428  ? 213.844 104.640 307.939 1.00 166.98 ? 428  TYR C CZ     1 
ATOM   6791  O  OH     . TYR A 1 428  ? 214.220 103.536 308.667 1.00 166.98 ? 428  TYR C OH     1 
ATOM   6792  H  H      . TYR A 1 428  ? 211.486 106.044 303.626 1.00 166.98 ? 428  TYR C H      1 
ATOM   6793  H  HA     . TYR A 1 428  ? 210.925 107.837 304.618 1.00 166.98 ? 428  TYR C HA     1 
ATOM   6794  H  HB2    . TYR A 1 428  ? 213.481 108.560 305.411 1.00 166.98 ? 428  TYR C HB2    1 
ATOM   6795  H  HB3    . TYR A 1 428  ? 212.137 108.662 306.237 1.00 166.98 ? 428  TYR C HB3    1 
ATOM   6796  H  HD1    . TYR A 1 428  ? 211.238 106.219 306.920 1.00 166.98 ? 428  TYR C HD1    1 
ATOM   6797  H  HD2    . TYR A 1 428  ? 215.074 107.111 306.288 1.00 166.98 ? 428  TYR C HD2    1 
ATOM   6798  H  HE1    . TYR A 1 428  ? 211.865 104.373 308.140 1.00 166.98 ? 428  TYR C HE1    1 
ATOM   6799  H  HE2    . TYR A 1 428  ? 215.705 105.268 307.502 1.00 166.98 ? 428  TYR C HE2    1 
ATOM   6800  H  HH     . TYR A 1 428  ? 214.975 103.273 308.411 1.00 166.98 ? 428  TYR C HH     1 
ATOM   6801  N  N      . GLY A 1 429  ? 212.593 108.687 302.192 1.00 160.76 ? 429  GLY C N      1 
ATOM   6802  C  CA     . GLY A 1 429  ? 212.515 109.643 301.103 1.00 160.76 ? 429  GLY C CA     1 
ATOM   6803  C  C      . GLY A 1 429  ? 213.645 110.648 300.981 1.00 160.76 ? 429  GLY C C      1 
ATOM   6804  O  O      . GLY A 1 429  ? 213.390 111.857 300.965 1.00 160.76 ? 429  GLY C O      1 
ATOM   6805  H  H      . GLY A 1 429  ? 212.990 107.954 301.990 1.00 160.76 ? 429  GLY C H      1 
ATOM   6806  H  HA2    . GLY A 1 429  ? 212.473 109.153 300.268 1.00 160.76 ? 429  GLY C HA2    1 
ATOM   6807  H  HA3    . GLY A 1 429  ? 211.693 110.146 301.199 1.00 160.76 ? 429  GLY C HA3    1 
ATOM   6808  N  N      . ALA A 1 430  ? 214.885 110.179 300.895 1.00 159.02 ? 430  ALA C N      1 
ATOM   6809  C  CA     . ALA A 1 430  ? 216.025 111.041 300.606 1.00 159.02 ? 430  ALA C CA     1 
ATOM   6810  C  C      . ALA A 1 430  ? 216.446 110.854 299.155 1.00 159.02 ? 430  ALA C C      1 
ATOM   6811  O  O      . ALA A 1 430  ? 216.351 109.754 298.606 1.00 159.02 ? 430  ALA C O      1 
ATOM   6812  C  CB     . ALA A 1 430  ? 217.197 110.742 301.542 1.00 159.02 ? 430  ALA C CB     1 
ATOM   6813  H  H      . ALA A 1 430  ? 215.095 109.350 300.995 1.00 159.02 ? 430  ALA C H      1 
ATOM   6814  H  HA     . ALA A 1 430  ? 215.766 111.969 300.730 1.00 159.02 ? 430  ALA C HA     1 
ATOM   6815  H  HB1    . ALA A 1 430  ? 217.842 111.462 301.470 1.00 159.02 ? 430  ALA C HB1    1 
ATOM   6816  H  HB2    . ALA A 1 430  ? 217.604 109.904 301.282 1.00 159.02 ? 430  ALA C HB2    1 
ATOM   6817  H  HB3    . ALA A 1 430  ? 216.863 110.691 302.451 1.00 159.02 ? 430  ALA C HB3    1 
ATOM   6818  N  N      . LYS A 1 431  ? 216.912 111.936 298.534 1.00 156.21 ? 431  LYS C N      1 
ATOM   6819  C  CA     . LYS A 1 431  ? 217.180 111.964 297.105 1.00 156.21 ? 431  LYS C CA     1 
ATOM   6820  C  C      . LYS A 1 431  ? 218.548 112.584 296.849 1.00 156.21 ? 431  LYS C C      1 
ATOM   6821  O  O      . LYS A 1 431  ? 219.071 113.333 297.676 1.00 156.21 ? 431  LYS C O      1 
ATOM   6822  C  CB     . LYS A 1 431  ? 216.105 112.767 296.361 1.00 156.21 ? 431  LYS C CB     1 
ATOM   6823  C  CG     . LYS A 1 431  ? 214.676 112.403 296.750 1.00 156.21 ? 431  LYS C CG     1 
ATOM   6824  C  CD     . LYS A 1 431  ? 214.248 111.023 296.276 1.00 156.21 ? 431  LYS C CD     1 
ATOM   6825  C  CE     . LYS A 1 431  ? 214.207 110.930 294.761 1.00 156.21 ? 431  LYS C CE     1 
ATOM   6826  N  NZ     . LYS A 1 431  ? 213.215 109.927 294.294 1.00 156.21 ? 431  LYS C NZ     1 
ATOM   6827  H  H      . LYS A 1 431  ? 217.081 112.678 298.931 1.00 156.21 ? 431  LYS C H      1 
ATOM   6828  H  HA     . LYS A 1 431  ? 217.183 111.056 296.759 1.00 156.21 ? 431  LYS C HA     1 
ATOM   6829  H  HB2    . LYS A 1 431  ? 216.230 113.709 296.556 1.00 156.21 ? 431  LYS C HB2    1 
ATOM   6830  H  HB3    . LYS A 1 431  ? 216.206 112.619 295.410 1.00 156.21 ? 431  LYS C HB3    1 
ATOM   6831  H  HG2    . LYS A 1 431  ? 214.592 112.423 297.716 1.00 156.21 ? 431  LYS C HG2    1 
ATOM   6832  H  HG3    . LYS A 1 431  ? 214.074 113.054 296.360 1.00 156.21 ? 431  LYS C HG3    1 
ATOM   6833  H  HD2    . LYS A 1 431  ? 214.878 110.362 296.602 1.00 156.21 ? 431  LYS C HD2    1 
ATOM   6834  H  HD3    . LYS A 1 431  ? 213.361 110.829 296.619 1.00 156.21 ? 431  LYS C HD3    1 
ATOM   6835  H  HE2    . LYS A 1 431  ? 213.958 111.794 294.393 1.00 156.21 ? 431  LYS C HE2    1 
ATOM   6836  H  HE3    . LYS A 1 431  ? 215.079 110.667 294.432 1.00 156.21 ? 431  LYS C HE3    1 
ATOM   6837  H  HZ1    . LYS A 1 431  ? 213.252 109.852 293.408 1.00 156.21 ? 431  LYS C HZ1    1 
ATOM   6838  H  HZ2    . LYS A 1 431  ? 212.396 110.184 294.531 1.00 156.21 ? 431  LYS C HZ2    1 
ATOM   6839  H  HZ3    . LYS A 1 431  ? 213.388 109.134 294.661 1.00 156.21 ? 431  LYS C HZ3    1 
ATOM   6840  N  N      . VAL A 1 432  ? 219.127 112.262 295.691 1.00 154.36 ? 432  VAL C N      1 
ATOM   6841  C  CA     . VAL A 1 432  ? 220.418 112.804 295.276 1.00 154.36 ? 432  VAL C CA     1 
ATOM   6842  C  C      . VAL A 1 432  ? 220.377 113.087 293.781 1.00 154.36 ? 432  VAL C C      1 
ATOM   6843  O  O      . VAL A 1 432  ? 219.693 112.390 293.024 1.00 154.36 ? 432  VAL C O      1 
ATOM   6844  C  CB     . VAL A 1 432  ? 221.581 111.850 295.609 1.00 154.36 ? 432  VAL C CB     1 
ATOM   6845  C  CG1    . VAL A 1 432  ? 222.914 112.502 295.282 1.00 154.36 ? 432  VAL C CG1    1 
ATOM   6846  C  CG2    . VAL A 1 432  ? 221.528 111.444 297.064 1.00 154.36 ? 432  VAL C CG2    1 
ATOM   6847  H  H      . VAL A 1 432  ? 218.781 111.726 295.117 1.00 154.36 ? 432  VAL C H      1 
ATOM   6848  H  HA     . VAL A 1 432  ? 220.577 113.644 295.735 1.00 154.36 ? 432  VAL C HA     1 
ATOM   6849  H  HB     . VAL A 1 432  ? 221.501 111.048 295.070 1.00 154.36 ? 432  VAL C HB     1 
ATOM   6850  H  HG11   . VAL A 1 432  ? 222.982 112.624 294.321 1.00 154.36 ? 432  VAL C HG11   1 
ATOM   6851  H  HG12   . VAL A 1 432  ? 223.634 111.929 295.592 1.00 154.36 ? 432  VAL C HG12   1 
ATOM   6852  H  HG13   . VAL A 1 432  ? 222.962 113.362 295.729 1.00 154.36 ? 432  VAL C HG13   1 
ATOM   6853  H  HG21   . VAL A 1 432  ? 221.515 112.242 297.616 1.00 154.36 ? 432  VAL C HG21   1 
ATOM   6854  H  HG22   . VAL A 1 432  ? 222.313 110.909 297.271 1.00 154.36 ? 432  VAL C HG22   1 
ATOM   6855  H  HG23   . VAL A 1 432  ? 220.725 110.922 297.213 1.00 154.36 ? 432  VAL C HG23   1 
ATOM   6856  N  N      . GLN A 1 433  ? 221.114 114.115 293.358 1.00 145.77 ? 433  GLN C N      1 
ATOM   6857  C  CA     . GLN A 1 433  ? 221.228 114.500 291.953 1.00 145.77 ? 433  GLN C CA     1 
ATOM   6858  C  C      . GLN A 1 433  ? 222.703 114.640 291.607 1.00 145.77 ? 433  GLN C C      1 
ATOM   6859  O  O      . GLN A 1 433  ? 223.399 115.481 292.184 1.00 145.77 ? 433  GLN C O      1 
ATOM   6860  C  CB     . GLN A 1 433  ? 220.479 115.802 291.682 1.00 145.77 ? 433  GLN C CB     1 
ATOM   6861  C  CG     . GLN A 1 433  ? 220.370 116.154 290.208 1.00 145.77 ? 433  GLN C CG     1 
ATOM   6862  C  CD     . GLN A 1 433  ? 219.960 117.597 289.989 1.00 145.77 ? 433  GLN C CD     1 
ATOM   6863  O  OE1    . GLN A 1 433  ? 218.782 117.896 289.783 1.00 145.77 ? 433  GLN C OE1    1 
ATOM   6864  N  NE2    . GLN A 1 433  ? 220.934 118.503 290.029 1.00 145.77 ? 433  GLN C NE2    1 
ATOM   6865  H  H      . GLN A 1 433  ? 221.575 114.616 293.883 1.00 145.77 ? 433  GLN C H      1 
ATOM   6866  H  HA     . GLN A 1 433  ? 220.848 113.807 291.391 1.00 145.77 ? 433  GLN C HA     1 
ATOM   6867  H  HB2    . GLN A 1 433  ? 219.585 115.729 292.039 1.00 145.77 ? 433  GLN C HB2    1 
ATOM   6868  H  HB3    . GLN A 1 433  ? 220.946 116.527 292.128 1.00 145.77 ? 433  GLN C HB3    1 
ATOM   6869  H  HG2    . GLN A 1 433  ? 221.231 116.015 289.780 1.00 145.77 ? 433  GLN C HG2    1 
ATOM   6870  H  HG3    . GLN A 1 433  ? 219.700 115.585 289.798 1.00 145.77 ? 433  GLN C HG3    1 
ATOM   6871  H  HE21   . GLN A 1 433  ? 221.745 118.253 290.177 1.00 145.77 ? 433  GLN C HE21   1 
ATOM   6872  H  HE22   . GLN A 1 433  ? 220.751 119.336 289.910 1.00 145.77 ? 433  GLN C HE22   1 
ATOM   6873  N  N      . ALA A 1 434  ? 223.183 113.821 290.672 1.00 142.37 ? 434  ALA C N      1 
ATOM   6874  C  CA     . ALA A 1 434  ? 224.567 113.929 290.229 1.00 142.37 ? 434  ALA C CA     1 
ATOM   6875  C  C      . ALA A 1 434  ? 224.789 113.045 289.012 1.00 142.37 ? 434  ALA C C      1 
ATOM   6876  O  O      . ALA A 1 434  ? 224.268 111.930 288.947 1.00 142.37 ? 434  ALA C O      1 
ATOM   6877  C  CB     . ALA A 1 434  ? 225.544 113.534 291.347 1.00 142.37 ? 434  ALA C CB     1 
ATOM   6878  H  H      . ALA A 1 434  ? 222.732 113.203 290.283 1.00 142.37 ? 434  ALA C H      1 
ATOM   6879  H  HA     . ALA A 1 434  ? 224.750 114.845 289.973 1.00 142.37 ? 434  ALA C HA     1 
ATOM   6880  H  HB1    . ALA A 1 434  ? 225.452 114.155 292.085 1.00 142.37 ? 434  ALA C HB1    1 
ATOM   6881  H  HB2    . ALA A 1 434  ? 226.448 113.571 290.994 1.00 142.37 ? 434  ALA C HB2    1 
ATOM   6882  H  HB3    . ALA A 1 434  ? 225.341 112.631 291.643 1.00 142.37 ? 434  ALA C HB3    1 
ATOM   6883  N  N      . HIS A 1 435  ? 225.563 113.552 288.056 1.00 137.44 ? 435  HIS C N      1 
ATOM   6884  C  CA     . HIS A 1 435  ? 226.004 112.747 286.930 1.00 137.44 ? 435  HIS C CA     1 
ATOM   6885  C  C      . HIS A 1 435  ? 227.128 111.805 287.347 1.00 137.44 ? 435  HIS C C      1 
ATOM   6886  O  O      . HIS A 1 435  ? 227.821 112.020 288.346 1.00 137.44 ? 435  HIS C O      1 
ATOM   6887  C  CB     . HIS A 1 435  ? 226.474 113.634 285.777 1.00 137.44 ? 435  HIS C CB     1 
ATOM   6888  C  CG     . HIS A 1 435  ? 225.359 114.276 285.015 1.00 137.44 ? 435  HIS C CG     1 
ATOM   6889  N  ND1    . HIS A 1 435  ? 224.898 115.546 285.295 1.00 137.44 ? 435  HIS C ND1    1 
ATOM   6890  C  CD2    . HIS A 1 435  ? 224.609 113.824 283.982 1.00 137.44 ? 435  HIS C CD2    1 
ATOM   6891  C  CE1    . HIS A 1 435  ? 223.918 115.849 284.463 1.00 137.44 ? 435  HIS C CE1    1 
ATOM   6892  N  NE2    . HIS A 1 435  ? 223.722 114.822 283.656 1.00 137.44 ? 435  HIS C NE2    1 
ATOM   6893  H  H      . HIS A 1 435  ? 225.848 114.362 288.035 1.00 137.44 ? 435  HIS C H      1 
ATOM   6894  H  HA     . HIS A 1 435  ? 225.262 112.209 286.614 1.00 137.44 ? 435  HIS C HA     1 
ATOM   6895  H  HB2    . HIS A 1 435  ? 227.032 114.342 286.137 1.00 137.44 ? 435  HIS C HB2    1 
ATOM   6896  H  HB3    . HIS A 1 435  ? 226.990 113.092 285.153 1.00 137.44 ? 435  HIS C HB3    1 
ATOM   6897  H  HD2    . HIS A 1 435  ? 224.681 112.994 283.568 1.00 137.44 ? 435  HIS C HD2    1 
ATOM   6898  H  HE1    . HIS A 1 435  ? 223.442 116.649 284.446 1.00 137.44 ? 435  HIS C HE1    1 
ATOM   6899  H  HE2    . HIS A 1 435  ? 223.137 114.779 283.031 1.00 137.44 ? 435  HIS C HE2    1 
ATOM   6900  N  N      . VAL A 1 436  ? 227.299 110.742 286.561 1.00 150.39 ? 436  VAL C N      1 
ATOM   6901  C  CA     . VAL A 1 436  ? 228.365 109.786 286.816 1.00 150.39 ? 436  VAL C CA     1 
ATOM   6902  C  C      . VAL A 1 436  ? 229.713 110.441 286.567 1.00 150.39 ? 436  VAL C C      1 
ATOM   6903  O  O      . VAL A 1 436  ? 229.874 111.261 285.655 1.00 150.39 ? 436  VAL C O      1 
ATOM   6904  C  CB     . VAL A 1 436  ? 228.184 108.533 285.942 1.00 150.39 ? 436  VAL C CB     1 
ATOM   6905  C  CG1    . VAL A 1 436  ? 229.288 107.522 286.224 1.00 150.39 ? 436  VAL C CG1    1 
ATOM   6906  C  CG2    . VAL A 1 436  ? 226.815 107.922 286.181 1.00 150.39 ? 436  VAL C CG2    1 
ATOM   6907  H  H      . VAL A 1 436  ? 226.811 110.560 285.878 1.00 150.39 ? 436  VAL C H      1 
ATOM   6908  H  HA     . VAL A 1 436  ? 228.326 109.513 287.745 1.00 150.39 ? 436  VAL C HA     1 
ATOM   6909  H  HB     . VAL A 1 436  ? 228.238 108.790 285.008 1.00 150.39 ? 436  VAL C HB     1 
ATOM   6910  H  HG11   . VAL A 1 436  ? 230.146 107.916 285.998 1.00 150.39 ? 436  VAL C HG11   1 
ATOM   6911  H  HG12   . VAL A 1 436  ? 229.271 107.285 287.163 1.00 150.39 ? 436  VAL C HG12   1 
ATOM   6912  H  HG13   . VAL A 1 436  ? 229.139 106.731 285.681 1.00 150.39 ? 436  VAL C HG13   1 
ATOM   6913  H  HG21   . VAL A 1 436  ? 226.134 108.540 285.871 1.00 150.39 ? 436  VAL C HG21   1 
ATOM   6914  H  HG22   . VAL A 1 436  ? 226.703 107.754 287.132 1.00 150.39 ? 436  VAL C HG22   1 
ATOM   6915  H  HG23   . VAL A 1 436  ? 226.751 107.086 285.691 1.00 150.39 ? 436  VAL C HG23   1 
ATOM   6916  N  N      . ILE A 1 437  ? 230.690 110.087 287.397 1.00 153.22 ? 437  ILE C N      1 
ATOM   6917  C  CA     . ILE A 1 437  ? 232.040 110.638 287.310 1.00 153.22 ? 437  ILE C CA     1 
ATOM   6918  C  C      . ILE A 1 437  ? 232.839 109.768 286.342 1.00 153.22 ? 437  ILE C C      1 
ATOM   6919  O  O      . ILE A 1 437  ? 233.061 108.583 286.599 1.00 153.22 ? 437  ILE C O      1 
ATOM   6920  C  CB     . ILE A 1 437  ? 232.701 110.691 288.689 1.00 153.22 ? 437  ILE C CB     1 
ATOM   6921  C  CG1    . ILE A 1 437  ? 231.882 111.586 289.623 1.00 153.22 ? 437  ILE C CG1    1 
ATOM   6922  C  CG2    . ILE A 1 437  ? 234.127 111.215 288.584 1.00 153.22 ? 437  ILE C CG2    1 
ATOM   6923  C  CD1    . ILE A 1 437  ? 232.366 111.591 291.043 1.00 153.22 ? 437  ILE C CD1    1 
ATOM   6924  H  H      . ILE A 1 437  ? 230.592 109.515 288.028 1.00 153.22 ? 437  ILE C H      1 
ATOM   6925  H  HA     . ILE A 1 437  ? 231.998 111.542 286.954 1.00 153.22 ? 437  ILE C HA     1 
ATOM   6926  H  HB     . ILE A 1 437  ? 232.725 109.793 289.055 1.00 153.22 ? 437  ILE C HB     1 
ATOM   6927  H  HG12   . ILE A 1 437  ? 231.919 112.499 289.297 1.00 153.22 ? 437  ILE C HG12   1 
ATOM   6928  H  HG13   . ILE A 1 437  ? 230.961 111.278 289.630 1.00 153.22 ? 437  ILE C HG13   1 
ATOM   6929  H  HG21   . ILE A 1 437  ? 234.544 111.152 289.457 1.00 153.22 ? 437  ILE C HG21   1 
ATOM   6930  H  HG22   . ILE A 1 437  ? 234.628 110.680 287.949 1.00 153.22 ? 437  ILE C HG22   1 
ATOM   6931  H  HG23   . ILE A 1 437  ? 234.104 112.139 288.292 1.00 153.22 ? 437  ILE C HG23   1 
ATOM   6932  H  HD11   . ILE A 1 437  ? 233.242 112.001 291.082 1.00 153.22 ? 437  ILE C HD11   1 
ATOM   6933  H  HD12   . ILE A 1 437  ? 231.738 112.099 291.580 1.00 153.22 ? 437  ILE C HD12   1 
ATOM   6934  H  HD13   . ILE A 1 437  ? 232.409 110.677 291.365 1.00 153.22 ? 437  ILE C HD13   1 
ATOM   6935  N  N      . ASP A 1 438  ? 233.273 110.352 285.226 1.00 155.09 ? 438  ASP C N      1 
ATOM   6936  C  CA     . ASP A 1 438  ? 233.983 109.617 284.185 1.00 155.09 ? 438  ASP C CA     1 
ATOM   6937  C  C      . ASP A 1 438  ? 235.425 110.052 283.991 1.00 155.09 ? 438  ASP C C      1 
ATOM   6938  O  O      . ASP A 1 438  ? 236.291 109.201 283.777 1.00 155.09 ? 438  ASP C O      1 
ATOM   6939  C  CB     . ASP A 1 438  ? 233.245 109.751 282.850 1.00 155.09 ? 438  ASP C CB     1 
ATOM   6940  C  CG     . ASP A 1 438  ? 231.740 109.724 283.011 1.00 155.09 ? 438  ASP C CG     1 
ATOM   6941  O  OD1    . ASP A 1 438  ? 231.189 110.683 283.592 1.00 155.09 ? 438  ASP C OD1    1 
ATOM   6942  O  OD2    . ASP A 1 438  ? 231.110 108.751 282.546 1.00 155.09 ? 438  ASP C OD2    1 
ATOM   6943  H  H      . ASP A 1 438  ? 233.166 111.186 285.049 1.00 155.09 ? 438  ASP C H      1 
ATOM   6944  H  HA     . ASP A 1 438  ? 233.999 108.675 284.423 1.00 155.09 ? 438  ASP C HA     1 
ATOM   6945  H  HB2    . ASP A 1 438  ? 233.488 110.589 282.425 1.00 155.09 ? 438  ASP C HB2    1 
ATOM   6946  H  HB3    . ASP A 1 438  ? 233.493 109.007 282.282 1.00 155.09 ? 438  ASP C HB3    1 
ATOM   6947  N  N      . THR A 1 439  ? 235.709 111.351 284.031 1.00 157.25 ? 439  THR C N      1 
ATOM   6948  C  CA     . THR A 1 439  ? 237.038 111.864 283.699 1.00 157.25 ? 439  THR C CA     1 
ATOM   6949  C  C      . THR A 1 439  ? 237.854 112.000 284.976 1.00 157.25 ? 439  THR C C      1 
ATOM   6950  O  O      . THR A 1 439  ? 237.602 112.882 285.798 1.00 157.25 ? 439  THR C O      1 
ATOM   6951  C  CB     . THR A 1 439  ? 236.934 113.198 282.968 1.00 157.25 ? 439  THR C CB     1 
ATOM   6952  O  OG1    . THR A 1 439  ? 235.981 113.091 281.902 1.00 157.25 ? 439  THR C OG1    1 
ATOM   6953  C  CG2    . THR A 1 439  ? 238.285 113.580 282.389 1.00 157.25 ? 439  THR C CG2    1 
ATOM   6954  H  H      . THR A 1 439  ? 235.145 111.963 284.252 1.00 157.25 ? 439  THR C H      1 
ATOM   6955  H  HA     . THR A 1 439  ? 237.491 111.230 283.118 1.00 157.25 ? 439  THR C HA     1 
ATOM   6956  H  HB     . THR A 1 439  ? 236.657 113.887 283.591 1.00 157.25 ? 439  THR C HB     1 
ATOM   6957  H  HG1    . THR A 1 439  ? 236.257 112.551 281.320 1.00 157.25 ? 439  THR C HG1    1 
ATOM   6958  H  HG21   . THR A 1 439  ? 238.202 114.373 281.840 1.00 157.25 ? 439  THR C HG21   1 
ATOM   6959  H  HG22   . THR A 1 439  ? 238.625 112.853 281.842 1.00 157.25 ? 439  THR C HG22   1 
ATOM   6960  H  HG23   . THR A 1 439  ? 238.918 113.751 283.102 1.00 157.25 ? 439  THR C HG23   1 
ATOM   6961  N  N      . TYR A 1 440  ? 238.842 111.122 285.144 1.00 160.42 ? 440  TYR C N      1 
ATOM   6962  C  CA     . TYR A 1 440  ? 239.722 111.161 286.308 1.00 160.42 ? 440  TYR C CA     1 
ATOM   6963  C  C      . TYR A 1 440  ? 241.108 111.657 285.912 1.00 160.42 ? 440  TYR C C      1 
ATOM   6964  O  O      . TYR A 1 440  ? 241.572 111.420 284.797 1.00 160.42 ? 440  TYR C O      1 
ATOM   6965  C  CB     . TYR A 1 440  ? 239.829 109.777 286.968 1.00 160.42 ? 440  TYR C CB     1 
ATOM   6966  C  CG     . TYR A 1 440  ? 238.505 109.113 287.284 1.00 160.42 ? 440  TYR C CG     1 
ATOM   6967  C  CD1    . TYR A 1 440  ? 237.614 108.758 286.284 1.00 160.42 ? 440  TYR C CD1    1 
ATOM   6968  C  CD2    . TYR A 1 440  ? 238.149 108.847 288.595 1.00 160.42 ? 440  TYR C CD2    1 
ATOM   6969  C  CE1    . TYR A 1 440  ? 236.414 108.157 286.582 1.00 160.42 ? 440  TYR C CE1    1 
ATOM   6970  C  CE2    . TYR A 1 440  ? 236.957 108.249 288.902 1.00 160.42 ? 440  TYR C CE2    1 
ATOM   6971  C  CZ     . TYR A 1 440  ? 236.090 107.908 287.894 1.00 160.42 ? 440  TYR C CZ     1 
ATOM   6972  O  OH     . TYR A 1 440  ? 234.898 107.311 288.210 1.00 160.42 ? 440  TYR C OH     1 
ATOM   6973  O  OXT    . TYR A 1 440  ? 241.796 112.314 286.691 1.00 160.42 ? 440  TYR C OXT    1 
ATOM   6974  H  H      . TYR A 1 440  ? 239.024 110.493 284.589 1.00 160.42 ? 440  TYR C H      1 
ATOM   6975  H  HA     . TYR A 1 440  ? 239.359 111.782 286.959 1.00 160.42 ? 440  TYR C HA     1 
ATOM   6976  H  HB2    . TYR A 1 440  ? 240.315 109.181 286.375 1.00 160.42 ? 440  TYR C HB2    1 
ATOM   6977  H  HB3    . TYR A 1 440  ? 240.313 109.865 287.804 1.00 160.42 ? 440  TYR C HB3    1 
ATOM   6978  H  HD1    . TYR A 1 440  ? 237.827 108.926 285.395 1.00 160.42 ? 440  TYR C HD1    1 
ATOM   6979  H  HD2    . TYR A 1 440  ? 238.732 109.078 289.278 1.00 160.42 ? 440  TYR C HD2    1 
ATOM   6980  H  HE1    . TYR A 1 440  ? 235.826 107.926 285.904 1.00 160.42 ? 440  TYR C HE1    1 
ATOM   6981  H  HE2    . TYR A 1 440  ? 236.736 108.079 289.788 1.00 160.42 ? 440  TYR C HE2    1 
ATOM   6982  H  HH     . TYR A 1 440  ? 234.722 107.438 289.019 1.00 160.42 ? 440  TYR C HH     1 
ATOM   6983  N  N      . MET B 1 1    ? 254.189 255.725 325.135 1.00 27.41  ? 1    MET D N      1 
ATOM   6984  C  CA     . MET B 1 1    ? 252.886 255.038 324.970 1.00 27.41  ? 1    MET D CA     1 
ATOM   6985  C  C      . MET B 1 1    ? 252.482 254.322 326.244 1.00 27.41  ? 1    MET D C      1 
ATOM   6986  O  O      . MET B 1 1    ? 253.258 253.512 326.752 1.00 27.41  ? 1    MET D O      1 
ATOM   6987  C  CB     . MET B 1 1    ? 252.847 254.101 323.759 1.00 27.41  ? 1    MET D CB     1 
ATOM   6988  C  CG     . MET B 1 1    ? 252.424 254.924 322.528 1.00 27.41  ? 1    MET D CG     1 
ATOM   6989  S  SD     . MET B 1 1    ? 251.939 254.019 321.040 1.00 27.41  ? 1    MET D SD     1 
ATOM   6990  C  CE     . MET B 1 1    ? 253.402 254.325 320.015 1.00 27.41  ? 1    MET D CE     1 
ATOM   6991  H  H1     . MET B 1 1    ? 254.920 255.038 325.245 1.00 27.41  ? 1    MET D H1     1 
ATOM   6992  H  H2     . MET B 1 1    ? 254.403 256.286 324.322 1.00 27.41  ? 1    MET D H2     1 
ATOM   6993  H  H3     . MET B 1 1    ? 254.193 256.314 325.956 1.00 27.41  ? 1    MET D H3     1 
ATOM   6994  H  HA     . MET B 1 1    ? 252.123 255.798 324.802 1.00 27.41  ? 1    MET D HA     1 
ATOM   6995  H  HB2    . MET B 1 1    ? 253.810 253.621 323.585 1.00 27.41  ? 1    MET D HB2    1 
ATOM   6996  H  HB3    . MET B 1 1    ? 252.093 253.331 323.918 1.00 27.41  ? 1    MET D HB3    1 
ATOM   6997  H  HG2    . MET B 1 1    ? 251.559 255.524 322.810 1.00 27.41  ? 1    MET D HG2    1 
ATOM   6998  H  HG3    . MET B 1 1    ? 253.225 255.616 322.271 1.00 27.41  ? 1    MET D HG3    1 
ATOM   6999  H  HE1    . MET B 1 1    ? 253.287 253.840 319.046 1.00 27.41  ? 1    MET D HE1    1 
ATOM   7000  H  HE2    . MET B 1 1    ? 253.530 255.395 319.857 1.00 27.41  ? 1    MET D HE2    1 
ATOM   7001  H  HE3    . MET B 1 1    ? 254.292 253.928 320.503 1.00 27.41  ? 1    MET D HE3    1 
ATOM   7002  N  N      . SER B 1 2    ? 251.343 254.730 326.820 1.00 43.06  ? 2    SER D N      1 
ATOM   7003  C  CA     . SER B 1 2    ? 250.770 254.172 328.057 1.00 43.06  ? 2    SER D CA     1 
ATOM   7004  C  C      . SER B 1 2    ? 250.986 252.655 328.143 1.00 43.06  ? 2    SER D C      1 
ATOM   7005  O  O      . SER B 1 2    ? 250.693 251.931 327.186 1.00 43.06  ? 2    SER D O      1 
ATOM   7006  C  CB     . SER B 1 2    ? 249.279 254.568 328.194 1.00 43.06  ? 2    SER D CB     1 
ATOM   7007  O  OG     . SER B 1 2    ? 248.423 253.446 328.212 1.00 43.06  ? 2    SER D OG     1 
ATOM   7008  H  H      . SER B 1 2    ? 250.739 255.338 326.288 1.00 43.06  ? 2    SER D H      1 
ATOM   7009  H  HA     . SER B 1 2    ? 251.297 254.625 328.897 1.00 43.06  ? 2    SER D HA     1 
ATOM   7010  H  HB2    . SER B 1 2    ? 249.146 255.118 329.125 1.00 43.06  ? 2    SER D HB2    1 
ATOM   7011  H  HB3    . SER B 1 2    ? 248.986 255.222 327.373 1.00 43.06  ? 2    SER D HB3    1 
ATOM   7012  H  HG     . SER B 1 2    ? 247.509 253.735 328.192 1.00 43.06  ? 2    SER D HG     1 
ATOM   7013  N  N      . GLU B 1 3    ? 251.653 252.193 329.211 1.00 54.28  ? 3    GLU D N      1 
ATOM   7014  C  CA     . GLU B 1 3    ? 251.877 250.761 329.471 1.00 54.28  ? 3    GLU D CA     1 
ATOM   7015  C  C      . GLU B 1 3    ? 250.628 249.907 329.128 1.00 54.28  ? 3    GLU D C      1 
ATOM   7016  O  O      . GLU B 1 3    ? 250.757 248.759 328.693 1.00 54.28  ? 3    GLU D O      1 
ATOM   7017  C  CB     . GLU B 1 3    ? 252.308 250.504 330.934 1.00 54.28  ? 3    GLU D CB     1 
ATOM   7018  C  CG     . GLU B 1 3    ? 253.830 250.619 331.162 1.00 54.28  ? 3    GLU D CG     1 
ATOM   7019  C  CD     . GLU B 1 3    ? 254.289 250.215 332.578 1.00 54.28  ? 3    GLU D CD     1 
ATOM   7020  O  OE1    . GLU B 1 3    ? 253.445 249.968 333.466 1.00 54.28  ? 3    GLU D OE1    1 
ATOM   7021  O  OE2    . GLU B 1 3    ? 255.518 250.104 332.784 1.00 54.28  ? 3    GLU D OE2    1 
ATOM   7022  H  H      . GLU B 1 3    ? 251.952 252.850 329.916 1.00 54.28  ? 3    GLU D H      1 
ATOM   7023  H  HA     . GLU B 1 3    ? 252.673 250.409 328.816 1.00 54.28  ? 3    GLU D HA     1 
ATOM   7024  H  HB2    . GLU B 1 3    ? 251.778 251.190 331.595 1.00 54.28  ? 3    GLU D HB2    1 
ATOM   7025  H  HB3    . GLU B 1 3    ? 252.013 249.489 331.198 1.00 54.28  ? 3    GLU D HB3    1 
ATOM   7026  H  HG2    . GLU B 1 3    ? 254.329 249.977 330.437 1.00 54.28  ? 3    GLU D HG2    1 
ATOM   7027  H  HG3    . GLU B 1 3    ? 254.135 251.645 330.960 1.00 54.28  ? 3    GLU D HG3    1 
ATOM   7028  N  N      . TYR B 1 4    ? 249.424 250.475 329.320 1.00 55.84  ? 4    TYR D N      1 
ATOM   7029  C  CA     . TYR B 1 4    ? 248.156 249.834 328.996 1.00 55.84  ? 4    TYR D CA     1 
ATOM   7030  C  C      . TYR B 1 4    ? 247.545 250.484 327.742 1.00 55.84  ? 4    TYR D C      1 
ATOM   7031  O  O      . TYR B 1 4    ? 246.622 251.302 327.807 1.00 55.84  ? 4    TYR D O      1 
ATOM   7032  C  CB     . TYR B 1 4    ? 247.205 249.944 330.198 1.00 55.84  ? 4    TYR D CB     1 
ATOM   7033  C  CG     . TYR B 1 4    ? 247.813 249.511 331.524 1.00 55.84  ? 4    TYR D CG     1 
ATOM   7034  C  CD1    . TYR B 1 4    ? 248.113 248.160 331.757 1.00 55.84  ? 4    TYR D CD1    1 
ATOM   7035  C  CD2    . TYR B 1 4    ? 248.073 250.450 332.542 1.00 55.84  ? 4    TYR D CD2    1 
ATOM   7036  C  CE1    . TYR B 1 4    ? 248.585 247.723 333.002 1.00 55.84  ? 4    TYR D CE1    1 
ATOM   7037  C  CE2    . TYR B 1 4    ? 248.615 250.027 333.771 1.00 55.84  ? 4    TYR D CE2    1 
ATOM   7038  C  CZ     . TYR B 1 4    ? 248.852 248.660 334.016 1.00 55.84  ? 4    TYR D CZ     1 
ATOM   7039  O  OH     . TYR B 1 4    ? 249.369 248.265 335.210 1.00 55.84  ? 4    TYR D OH     1 
ATOM   7040  H  H      . TYR B 1 4    ? 249.389 251.426 329.656 1.00 55.84  ? 4    TYR D H      1 
ATOM   7041  H  HA     . TYR B 1 4    ? 248.313 248.776 328.791 1.00 55.84  ? 4    TYR D HA     1 
ATOM   7042  H  HB2    . TYR B 1 4    ? 246.874 250.977 330.305 1.00 55.84  ? 4    TYR D HB2    1 
ATOM   7043  H  HB3    . TYR B 1 4    ? 246.322 249.335 330.004 1.00 55.84  ? 4    TYR D HB3    1 
ATOM   7044  H  HD1    . TYR B 1 4    ? 248.038 247.459 330.938 1.00 55.84  ? 4    TYR D HD1    1 
ATOM   7045  H  HD2    . TYR B 1 4    ? 247.864 251.496 332.377 1.00 55.84  ? 4    TYR D HD2    1 
ATOM   7046  H  HE1    . TYR B 1 4    ? 248.757 246.671 333.175 1.00 55.84  ? 4    TYR D HE1    1 
ATOM   7047  H  HE2    . TYR B 1 4    ? 248.852 250.747 334.539 1.00 55.84  ? 4    TYR D HE2    1 
ATOM   7048  H  HH     . TYR B 1 4    ? 249.199 247.349 335.438 1.00 55.84  ? 4    TYR D HH     1 
ATOM   7049  N  N      . SER B 1 5    ? 247.988 250.014 326.576 1.00 60.19  ? 5    SER D N      1 
ATOM   7050  C  CA     . SER B 1 5    ? 247.576 250.537 325.266 1.00 60.19  ? 5    SER D CA     1 
ATOM   7051  C  C      . SER B 1 5    ? 246.096 250.411 324.933 1.00 60.19  ? 5    SER D C      1 
ATOM   7052  O  O      . SER B 1 5    ? 245.623 251.083 324.011 1.00 60.19  ? 5    SER D O      1 
ATOM   7053  C  CB     . SER B 1 5    ? 248.343 249.792 324.170 1.00 60.19  ? 5    SER D CB     1 
ATOM   7054  O  OG     . SER B 1 5    ? 247.730 248.535 323.890 1.00 60.19  ? 5    SER D OG     1 
ATOM   7055  H  H      . SER B 1 5    ? 248.718 249.317 326.594 1.00 60.19  ? 5    SER D H      1 
ATOM   7056  H  HA     . SER B 1 5    ? 247.849 251.591 325.218 1.00 60.19  ? 5    SER D HA     1 
ATOM   7057  H  HB2    . SER B 1 5    ? 248.323 250.397 323.264 1.00 60.19  ? 5    SER D HB2    1 
ATOM   7058  H  HB3    . SER B 1 5    ? 249.381 249.650 324.468 1.00 60.19  ? 5    SER D HB3    1 
ATOM   7059  H  HG     . SER B 1 5    ? 248.189 248.146 323.144 1.00 60.19  ? 5    SER D HG     1 
ATOM   7060  N  N      . GLN B 1 6    ? 245.342 249.584 325.666 1.00 68.31  ? 6    GLN D N      1 
ATOM   7061  C  CA     . GLN B 1 6    ? 243.940 249.287 325.374 1.00 68.31  ? 6    GLN D CA     1 
ATOM   7062  C  C      . GLN B 1 6    ? 242.975 250.049 326.278 1.00 68.31  ? 6    GLN D C      1 
ATOM   7063  O  O      . GLN B 1 6    ? 243.128 250.095 327.501 1.00 68.31  ? 6    GLN D O      1 
ATOM   7064  C  CB     . GLN B 1 6    ? 243.675 247.784 325.533 1.00 68.31  ? 6    GLN D CB     1 
ATOM   7065  C  CG     . GLN B 1 6    ? 244.473 246.916 324.549 1.00 68.31  ? 6    GLN D CG     1 
ATOM   7066  C  CD     . GLN B 1 6    ? 244.178 245.420 324.706 1.00 68.31  ? 6    GLN D CD     1 
ATOM   7067  O  OE1    . GLN B 1 6    ? 243.481 244.968 325.602 1.00 68.31  ? 6    GLN D OE1    1 
ATOM   7068  N  NE2    . GLN B 1 6    ? 244.700 244.585 323.836 1.00 68.31  ? 6    GLN D NE2    1 
ATOM   7069  H  H      . GLN B 1 6    ? 245.782 249.092 326.429 1.00 68.31  ? 6    GLN D H      1 
ATOM   7070  H  HA     . GLN B 1 6    ? 243.725 249.555 324.340 1.00 68.31  ? 6    GLN D HA     1 
ATOM   7071  H  HB2    . GLN B 1 6    ? 243.917 247.484 326.552 1.00 68.31  ? 6    GLN D HB2    1 
ATOM   7072  H  HB3    . GLN B 1 6    ? 242.614 247.599 325.369 1.00 68.31  ? 6    GLN D HB3    1 
ATOM   7073  H  HG2    . GLN B 1 6    ? 244.229 247.218 323.532 1.00 68.31  ? 6    GLN D HG2    1 
ATOM   7074  H  HG3    . GLN B 1 6    ? 245.540 247.068 324.706 1.00 68.31  ? 6    GLN D HG3    1 
ATOM   7075  H  HE21   . GLN B 1 6    ? 245.276 244.929 323.083 1.00 68.31  ? 6    GLN D HE21   1 
ATOM   7076  H  HE22   . GLN B 1 6    ? 244.500 243.603 323.948 1.00 68.31  ? 6    GLN D HE22   1 
ATOM   7077  N  N      . THR B 1 7    ? 241.958 250.636 325.651 1.00 80.12  ? 7    THR D N      1 
ATOM   7078  C  CA     . THR B 1 7    ? 240.852 251.289 326.343 1.00 80.12  ? 7    THR D CA     1 
ATOM   7079  C  C      . THR B 1 7    ? 240.029 250.230 327.065 1.00 80.12  ? 7    THR D C      1 
ATOM   7080  O  O      . THR B 1 7    ? 240.078 249.048 326.731 1.00 80.12  ? 7    THR D O      1 
ATOM   7081  C  CB     . THR B 1 7    ? 239.964 252.088 325.383 1.00 80.12  ? 7    THR D CB     1 
ATOM   7082  O  OG1    . THR B 1 7    ? 239.360 251.241 324.441 1.00 80.12  ? 7    THR D OG1    1 
ATOM   7083  C  CG2    . THR B 1 7    ? 240.761 253.131 324.607 1.00 80.12  ? 7    THR D CG2    1 
ATOM   7084  H  H      . THR B 1 7    ? 241.885 250.514 324.652 1.00 80.12  ? 7    THR D H      1 
ATOM   7085  H  HA     . THR B 1 7    ? 241.257 251.975 327.088 1.00 80.12  ? 7    THR D HA     1 
ATOM   7086  H  HB     . THR B 1 7    ? 239.190 252.600 325.955 1.00 80.12  ? 7    THR D HB     1 
ATOM   7087  H  HG1    . THR B 1 7    ? 239.030 251.797 323.731 1.00 80.12  ? 7    THR D HG1    1 
ATOM   7088  H  HG21   . THR B 1 7    ? 240.083 253.756 324.024 1.00 80.12  ? 7    THR D HG21   1 
ATOM   7089  H  HG22   . THR B 1 7    ? 241.304 253.769 325.305 1.00 80.12  ? 7    THR D HG22   1 
ATOM   7090  H  HG23   . THR B 1 7    ? 241.472 252.650 323.937 1.00 80.12  ? 7    THR D HG23   1 
ATOM   7091  N  N      . VAL B 1 8    ? 239.196 250.629 328.024 1.00 84.88  ? 8    VAL D N      1 
ATOM   7092  C  CA     . VAL B 1 8    ? 238.372 249.654 328.752 1.00 84.88  ? 8    VAL D CA     1 
ATOM   7093  C  C      . VAL B 1 8    ? 237.468 248.840 327.806 1.00 84.88  ? 8    VAL D C      1 
ATOM   7094  O  O      . VAL B 1 8    ? 237.443 247.618 327.938 1.00 84.88  ? 8    VAL D O      1 
ATOM   7095  C  CB     . VAL B 1 8    ? 237.590 250.356 329.869 1.00 84.88  ? 8    VAL D CB     1 
ATOM   7096  C  CG1    . VAL B 1 8    ? 236.513 249.460 330.477 1.00 84.88  ? 8    VAL D CG1    1 
ATOM   7097  C  CG2    . VAL B 1 8    ? 238.558 250.712 331.004 1.00 84.88  ? 8    VAL D CG2    1 
ATOM   7098  H  H      . VAL B 1 8    ? 239.174 251.602 328.293 1.00 84.88  ? 8    VAL D H      1 
ATOM   7099  H  HA     . VAL B 1 8    ? 239.035 248.928 329.223 1.00 84.88  ? 8    VAL D HA     1 
ATOM   7100  H  HB     . VAL B 1 8    ? 237.126 251.272 329.506 1.00 84.88  ? 8    VAL D HB     1 
ATOM   7101  H  HG11   . VAL B 1 8    ? 236.060 249.953 331.337 1.00 84.88  ? 8    VAL D HG11   1 
ATOM   7102  H  HG12   . VAL B 1 8    ? 236.947 248.512 330.796 1.00 84.88  ? 8    VAL D HG12   1 
ATOM   7103  H  HG13   . VAL B 1 8    ? 235.723 249.269 329.751 1.00 84.88  ? 8    VAL D HG13   1 
ATOM   7104  H  HG21   . VAL B 1 8    ? 239.333 251.385 330.639 1.00 84.88  ? 8    VAL D HG21   1 
ATOM   7105  H  HG22   . VAL B 1 8    ? 238.022 251.220 331.807 1.00 84.88  ? 8    VAL D HG22   1 
ATOM   7106  H  HG23   . VAL B 1 8    ? 239.030 249.815 331.404 1.00 84.88  ? 8    VAL D HG23   1 
ATOM   7107  N  N      . PRO B 1 9    ? 236.762 249.423 326.805 1.00 83.19  ? 9    PRO D N      1 
ATOM   7108  C  CA     . PRO B 1 9    ? 235.936 248.627 325.892 1.00 83.19  ? 9    PRO D CA     1 
ATOM   7109  C  C      . PRO B 1 9    ? 236.751 247.645 325.038 1.00 83.19  ? 9    PRO D C      1 
ATOM   7110  O  O      . PRO B 1 9    ? 236.312 246.519 324.800 1.00 83.19  ? 9    PRO D O      1 
ATOM   7111  C  CB     . PRO B 1 9    ? 235.215 249.630 324.987 1.00 83.19  ? 9    PRO D CB     1 
ATOM   7112  C  CG     . PRO B 1 9    ? 235.242 250.943 325.760 1.00 83.19  ? 9    PRO D CG     1 
ATOM   7113  C  CD     . PRO B 1 9    ? 236.501 250.844 326.617 1.00 83.19  ? 9    PRO D CD     1 
ATOM   7114  H  HA     . PRO B 1 9    ? 235.198 248.074 326.472 1.00 83.19  ? 9    PRO D HA     1 
ATOM   7115  H  HB2    . PRO B 1 9    ? 235.760 249.764 324.054 1.00 83.19  ? 9    PRO D HB2    1 
ATOM   7116  H  HB3    . PRO B 1 9    ? 234.193 249.313 324.777 1.00 83.19  ? 9    PRO D HB3    1 
ATOM   7117  H  HG2    . PRO B 1 9    ? 235.279 251.803 325.092 1.00 83.19  ? 9    PRO D HG2    1 
ATOM   7118  H  HG3    . PRO B 1 9    ? 234.370 251.000 326.410 1.00 83.19  ? 9    PRO D HG3    1 
ATOM   7119  H  HD2    . PRO B 1 9    ? 237.330 251.306 326.081 1.00 83.19  ? 9    PRO D HD2    1 
ATOM   7120  H  HD3    . PRO B 1 9    ? 236.327 251.361 327.559 1.00 83.19  ? 9    PRO D HD3    1 
ATOM   7121  N  N      . GLU B 1 10   ? 237.946 248.042 324.589 1.00 84.38  ? 10   GLU D N      1 
ATOM   7122  C  CA     . GLU B 1 10   ? 238.830 247.171 323.801 1.00 84.38  ? 10   GLU D CA     1 
ATOM   7123  C  C      . GLU B 1 10   ? 239.308 245.994 324.655 1.00 84.38  ? 10   GLU D C      1 
ATOM   7124  O  O      . GLU B 1 10   ? 239.319 244.853 324.198 1.00 84.38  ? 10   GLU D O      1 
ATOM   7125  C  CB     . GLU B 1 10   ? 240.059 247.956 323.318 1.00 84.38  ? 10   GLU D CB     1 
ATOM   7126  C  CG     . GLU B 1 10   ? 239.720 248.956 322.205 1.00 84.38  ? 10   GLU D CG     1 
ATOM   7127  C  CD     . GLU B 1 10   ? 240.881 249.908 321.869 1.00 84.38  ? 10   GLU D CD     1 
ATOM   7128  O  OE1    . GLU B 1 10   ? 241.953 249.858 322.514 1.00 84.38  ? 10   GLU D OE1    1 
ATOM   7129  O  OE2    . GLU B 1 10   ? 240.718 250.710 320.921 1.00 84.38  ? 10   GLU D OE2    1 
ATOM   7130  H  H      . GLU B 1 10   ? 238.279 248.965 324.829 1.00 84.38  ? 10   GLU D H      1 
ATOM   7131  H  HA     . GLU B 1 10   ? 238.301 246.772 322.936 1.00 84.38  ? 10   GLU D HA     1 
ATOM   7132  H  HB2    . GLU B 1 10   ? 240.492 248.478 324.170 1.00 84.38  ? 10   GLU D HB2    1 
ATOM   7133  H  HB3    . GLU B 1 10   ? 240.798 247.255 322.936 1.00 84.38  ? 10   GLU D HB3    1 
ATOM   7134  H  HG2    . GLU B 1 10   ? 239.445 248.391 321.316 1.00 84.38  ? 10   GLU D HG2    1 
ATOM   7135  H  HG3    . GLU B 1 10   ? 238.846 249.538 322.497 1.00 84.38  ? 10   GLU D HG3    1 
ATOM   7136  N  N      . LEU B 1 11   ? 239.634 246.272 325.919 1.00 85.56  ? 11   LEU D N      1 
ATOM   7137  C  CA     . LEU B 1 11   ? 240.091 245.290 326.894 1.00 85.56  ? 11   LEU D CA     1 
ATOM   7138  C  C      . LEU B 1 11   ? 238.988 244.289 327.254 1.00 85.56  ? 11   LEU D C      1 
ATOM   7139  O  O      . LEU B 1 11   ? 239.234 243.087 327.304 1.00 85.56  ? 11   LEU D O      1 
ATOM   7140  C  CB     . LEU B 1 11   ? 240.511 246.056 328.152 1.00 85.56  ? 11   LEU D CB     1 
ATOM   7141  C  CG     . LEU B 1 11   ? 241.418 245.245 329.079 1.00 85.56  ? 11   LEU D CG     1 
ATOM   7142  C  CD1    . LEU B 1 11   ? 242.416 246.196 329.731 1.00 85.56  ? 11   LEU D CD1    1 
ATOM   7143  C  CD2    . LEU B 1 11   ? 240.637 244.510 330.163 1.00 85.56  ? 11   LEU D CD2    1 
ATOM   7144  H  H      . LEU B 1 11   ? 239.611 247.238 326.210 1.00 85.56  ? 11   LEU D H      1 
ATOM   7145  H  HA     . LEU B 1 11   ? 240.944 244.753 326.482 1.00 85.56  ? 11   LEU D HA     1 
ATOM   7146  H  HB2    . LEU B 1 11   ? 241.083 246.920 327.816 1.00 85.56  ? 11   LEU D HB2    1 
ATOM   7147  H  HB3    . LEU B 1 11   ? 239.646 246.429 328.702 1.00 85.56  ? 11   LEU D HB3    1 
ATOM   7148  H  HG     . LEU B 1 11   ? 241.978 244.513 328.497 1.00 85.56  ? 11   LEU D HG     1 
ATOM   7149  H  HD11   . LEU B 1 11   ? 242.972 245.670 330.504 1.00 85.56  ? 11   LEU D HD11   1 
ATOM   7150  H  HD12   . LEU B 1 11   ? 243.100 246.589 328.981 1.00 85.56  ? 11   LEU D HD12   1 
ATOM   7151  H  HD13   . LEU B 1 11   ? 241.870 247.014 330.197 1.00 85.56  ? 11   LEU D HD13   1 
ATOM   7152  H  HD21   . LEU B 1 11   ? 239.804 243.951 329.739 1.00 85.56  ? 11   LEU D HD21   1 
ATOM   7153  H  HD22   . LEU B 1 11   ? 240.258 245.217 330.900 1.00 85.56  ? 11   LEU D HD22   1 
ATOM   7154  H  HD23   . LEU B 1 11   ? 241.315 243.793 330.624 1.00 85.56  ? 11   LEU D HD23   1 
ATOM   7155  N  N      . VAL B 1 12   ? 237.759 244.763 327.477 1.00 86.56  ? 12   VAL D N      1 
ATOM   7156  C  CA     . VAL B 1 12   ? 236.623 243.888 327.806 1.00 86.56  ? 12   VAL D CA     1 
ATOM   7157  C  C      . VAL B 1 12   ? 236.317 242.999 326.601 1.00 86.56  ? 12   VAL D C      1 
ATOM   7158  O  O      . VAL B 1 12   ? 236.124 241.794 326.758 1.00 86.56  ? 12   VAL D O      1 
ATOM   7159  C  CB     . VAL B 1 12   ? 235.402 244.707 328.267 1.00 86.56  ? 12   VAL D CB     1 
ATOM   7160  C  CG1    . VAL B 1 12   ? 234.154 243.835 328.433 1.00 86.56  ? 12   VAL D CG1    1 
ATOM   7161  C  CG2    . VAL B 1 12   ? 235.683 245.357 329.631 1.00 86.56  ? 12   VAL D CG2    1 
ATOM   7162  H  H      . VAL B 1 12   ? 237.625 245.763 327.480 1.00 86.56  ? 12   VAL D H      1 
ATOM   7163  H  HA     . VAL B 1 12   ? 236.909 243.230 328.627 1.00 86.56  ? 12   VAL D HA     1 
ATOM   7164  H  HB     . VAL B 1 12   ? 235.192 245.488 327.537 1.00 86.56  ? 12   VAL D HB     1 
ATOM   7165  H  HG11   . VAL B 1 12   ? 233.353 244.414 328.889 1.00 86.56  ? 12   VAL D HG11   1 
ATOM   7166  H  HG12   . VAL B 1 12   ? 233.813 243.477 327.462 1.00 86.56  ? 12   VAL D HG12   1 
ATOM   7167  H  HG13   . VAL B 1 12   ? 234.385 242.979 329.066 1.00 86.56  ? 12   VAL D HG13   1 
ATOM   7168  H  HG21   . VAL B 1 12   ? 235.787 244.588 330.394 1.00 86.56  ? 12   VAL D HG21   1 
ATOM   7169  H  HG22   . VAL B 1 12   ? 236.604 245.935 329.602 1.00 86.56  ? 12   VAL D HG22   1 
ATOM   7170  H  HG23   . VAL B 1 12   ? 234.868 246.028 329.892 1.00 86.56  ? 12   VAL D HG23   1 
ATOM   7171  N  N      . SER B 1 13   ? 236.350 243.554 325.385 1.00 85.62  ? 13   SER D N      1 
ATOM   7172  C  CA     . SER B 1 13   ? 236.139 242.770 324.167 1.00 85.62  ? 13   SER D CA     1 
ATOM   7173  C  C      . SER B 1 13   ? 237.252 241.720 324.023 1.00 85.62  ? 13   SER D C      1 
ATOM   7174  O  O      . SER B 1 13   ? 236.980 240.545 323.783 1.00 85.62  ? 13   SER D O      1 
ATOM   7175  C  CB     . SER B 1 13   ? 236.111 243.712 322.959 1.00 85.62  ? 13   SER D CB     1 
ATOM   7176  O  OG     . SER B 1 13   ? 235.923 242.980 321.765 1.00 85.62  ? 13   SER D OG     1 
ATOM   7177  H  H      . SER B 1 13   ? 236.507 244.549 325.306 1.00 85.62  ? 13   SER D H      1 
ATOM   7178  H  HA     . SER B 1 13   ? 235.182 242.254 324.235 1.00 85.62  ? 13   SER D HA     1 
ATOM   7179  H  HB2    . SER B 1 13   ? 235.303 244.433 323.076 1.00 85.62  ? 13   SER D HB2    1 
ATOM   7180  H  HB3    . SER B 1 13   ? 237.053 244.255 322.901 1.00 85.62  ? 13   SER D HB3    1 
ATOM   7181  H  HG     . SER B 1 13   ? 234.984 242.835 321.660 1.00 85.62  ? 13   SER D HG     1 
ATOM   7182  N  N      . TRP B 1 14   ? 238.510 242.102 324.276 1.00 85.25  ? 14   TRP D N      1 
ATOM   7183  C  CA     . TRP B 1 14   ? 239.666 241.204 324.223 1.00 85.25  ? 14   TRP D CA     1 
ATOM   7184  C  C      . TRP B 1 14   ? 239.558 240.077 325.258 1.00 85.25  ? 14   TRP D C      1 
ATOM   7185  O  O      . TRP B 1 14   ? 239.765 238.908 324.933 1.00 85.25  ? 14   TRP D O      1 
ATOM   7186  C  CB     . TRP B 1 14   ? 240.930 242.038 324.420 1.00 85.25  ? 14   TRP D CB     1 
ATOM   7187  C  CG     . TRP B 1 14   ? 242.206 241.273 324.561 1.00 85.25  ? 14   TRP D CG     1 
ATOM   7188  C  CD1    . TRP B 1 14   ? 242.943 240.754 323.555 1.00 85.25  ? 14   TRP D CD1    1 
ATOM   7189  C  CD2    . TRP B 1 14   ? 242.876 240.887 325.799 1.00 85.25  ? 14   TRP D CD2    1 
ATOM   7190  N  NE1    . TRP B 1 14   ? 244.062 240.135 324.082 1.00 85.25  ? 14   TRP D NE1    1 
ATOM   7191  C  CE2    . TRP B 1 14   ? 244.066 240.180 325.459 1.00 85.25  ? 14   TRP D CE2    1 
ATOM   7192  C  CE3    . TRP B 1 14   ? 242.599 241.067 327.173 1.00 85.25  ? 14   TRP D CE3    1 
ATOM   7193  C  CZ2    . TRP B 1 14   ? 244.950 239.695 326.432 1.00 85.25  ? 14   TRP D CZ2    1 
ATOM   7194  C  CZ3    . TRP B 1 14   ? 243.476 240.573 328.157 1.00 85.25  ? 14   TRP D CZ3    1 
ATOM   7195  C  CH2    . TRP B 1 14   ? 244.654 239.899 327.788 1.00 85.25  ? 14   TRP D CH2    1 
ATOM   7196  H  H      . TRP B 1 14   ? 238.691 243.076 324.466 1.00 85.25  ? 14   TRP D H      1 
ATOM   7197  H  HA     . TRP B 1 14   ? 239.719 240.738 323.239 1.00 85.25  ? 14   TRP D HA     1 
ATOM   7198  H  HB2    . TRP B 1 14   ? 241.031 242.718 323.575 1.00 85.25  ? 14   TRP D HB2    1 
ATOM   7199  H  HB3    . TRP B 1 14   ? 240.814 242.649 325.315 1.00 85.25  ? 14   TRP D HB3    1 
ATOM   7200  H  HD1    . TRP B 1 14   ? 242.712 240.846 322.504 1.00 85.25  ? 14   TRP D HD1    1 
ATOM   7201  H  HE1    . TRP B 1 14   ? 244.781 239.712 323.515 1.00 85.25  ? 14   TRP D HE1    1 
ATOM   7202  H  HE3    . TRP B 1 14   ? 241.706 241.599 327.468 1.00 85.25  ? 14   TRP D HE3    1 
ATOM   7203  H  HZ2    . TRP B 1 14   ? 245.843 239.163 326.142 1.00 85.25  ? 14   TRP D HZ2    1 
ATOM   7204  H  HZ3    . TRP B 1 14   ? 243.250 240.722 329.202 1.00 85.25  ? 14   TRP D HZ3    1 
ATOM   7205  H  HH2    . TRP B 1 14   ? 245.319 239.520 328.548 1.00 85.25  ? 14   TRP D HH2    1 
ATOM   7206  N  N      . ALA B 1 15   ? 239.160 240.394 326.488 1.00 85.25  ? 15   ALA D N      1 
ATOM   7207  C  CA     . ALA B 1 15   ? 238.992 239.418 327.554 1.00 85.25  ? 15   ALA D CA     1 
ATOM   7208  C  C      . ALA B 1 15   ? 237.867 238.420 327.220 1.00 85.25  ? 15   ALA D C      1 
ATOM   7209  O  O      . ALA B 1 15   ? 238.029 237.210 327.387 1.00 85.25  ? 15   ALA D O      1 
ATOM   7210  C  CB     . ALA B 1 15   ? 238.698 240.178 328.851 1.00 85.25  ? 15   ALA D CB     1 
ATOM   7211  H  H      . ALA B 1 15   ? 239.026 241.370 326.714 1.00 85.25  ? 15   ALA D H      1 
ATOM   7212  H  HA     . ALA B 1 15   ? 239.921 238.861 327.674 1.00 85.25  ? 15   ALA D HA     1 
ATOM   7213  H  HB1    . ALA B 1 15   ? 237.744 240.697 328.784 1.00 85.25  ? 15   ALA D HB1    1 
ATOM   7214  H  HB2    . ALA B 1 15   ? 239.486 240.909 329.030 1.00 85.25  ? 15   ALA D HB2    1 
ATOM   7215  H  HB3    . ALA B 1 15   ? 238.661 239.473 329.679 1.00 85.25  ? 15   ALA D HB3    1 
ATOM   7216  N  N      . ARG B 1 16   ? 236.748 238.911 326.674 1.00 84.94  ? 16   ARG D N      1 
ATOM   7217  C  CA     . ARG B 1 16   ? 235.608 238.071 326.288 1.00 84.94  ? 16   ARG D CA     1 
ATOM   7218  C  C      . ARG B 1 16   ? 235.971 237.128 325.138 1.00 84.94  ? 16   ARG D C      1 
ATOM   7219  O  O      . ARG B 1 16   ? 235.619 235.952 325.173 1.00 84.94  ? 16   ARG D O      1 
ATOM   7220  C  CB     . ARG B 1 16   ? 234.422 238.981 325.931 1.00 84.94  ? 16   ARG D CB     1 
ATOM   7221  C  CG     . ARG B 1 16   ? 233.122 238.180 325.804 1.00 84.94  ? 16   ARG D CG     1 
ATOM   7222  C  CD     . ARG B 1 16   ? 231.933 239.098 325.526 1.00 84.94  ? 16   ARG D CD     1 
ATOM   7223  N  NE     . ARG B 1 16   ? 230.696 238.307 325.420 1.00 84.94  ? 16   ARG D NE     1 
ATOM   7224  C  CZ     . ARG B 1 16   ? 229.484 238.757 325.169 1.00 84.94  ? 16   ARG D CZ     1 
ATOM   7225  N  NH1    . ARG B 1 16   ? 228.467 237.957 325.269 1.00 84.94  ? 16   ARG D NH1    1 
ATOM   7226  N  NH2    . ARG B 1 16   ? 229.254 239.986 324.810 1.00 84.94  ? 16   ARG D NH2    1 
ATOM   7227  H  H      . ARG B 1 16   ? 236.665 239.912 326.582 1.00 84.94  ? 16   ARG D H      1 
ATOM   7228  H  HA     . ARG B 1 16   ? 235.327 237.447 327.137 1.00 84.94  ? 16   ARG D HA     1 
ATOM   7229  H  HB2    . ARG B 1 16   ? 234.291 239.712 326.728 1.00 84.94  ? 16   ARG D HB2    1 
ATOM   7230  H  HB3    . ARG B 1 16   ? 234.624 239.509 325.000 1.00 84.94  ? 16   ARG D HB3    1 
ATOM   7231  H  HG2    . ARG B 1 16   ? 233.216 237.475 324.978 1.00 84.94  ? 16   ARG D HG2    1 
ATOM   7232  H  HG3    . ARG B 1 16   ? 232.945 237.628 326.726 1.00 84.94  ? 16   ARG D HG3    1 
ATOM   7233  H  HD2    . ARG B 1 16   ? 231.844 239.817 326.339 1.00 84.94  ? 16   ARG D HD2    1 
ATOM   7234  H  HD3    . ARG B 1 16   ? 232.112 239.633 324.595 1.00 84.94  ? 16   ARG D HD3    1 
ATOM   7235  H  HE     . ARG B 1 16   ? 230.762 237.323 325.632 1.00 84.94  ? 16   ARG D HE     1 
ATOM   7236  H  HH11   . ARG B 1 16   ? 228.608 236.991 325.525 1.00 84.94  ? 16   ARG D HH11   1 
ATOM   7237  H  HH12   . ARG B 1 16   ? 227.530 238.295 325.118 1.00 84.94  ? 16   ARG D HH12   1 
ATOM   7238  H  HH21   . ARG B 1 16   ? 230.024 240.631 324.725 1.00 84.94  ? 16   ARG D HH21   1 
ATOM   7239  H  HH22   . ARG B 1 16   ? 228.323 240.251 324.530 1.00 84.94  ? 16   ARG D HH22   1 
ATOM   7240  N  N      . LYS B 1 17   ? 236.735 237.615 324.153 1.00 83.62  ? 17   LYS D N      1 
ATOM   7241  C  CA     . LYS B 1 17   ? 237.190 236.844 322.979 1.00 83.62  ? 17   LYS D CA     1 
ATOM   7242  C  C      . LYS B 1 17   ? 238.126 235.703 323.382 1.00 83.62  ? 17   LYS D C      1 
ATOM   7243  O  O      . LYS B 1 17   ? 238.062 234.617 322.811 1.00 83.62  ? 17   LYS D O      1 
ATOM   7244  C  CB     . LYS B 1 17   ? 237.955 237.801 322.050 1.00 83.62  ? 17   LYS D CB     1 
ATOM   7245  C  CG     . LYS B 1 17   ? 237.024 238.571 321.111 1.00 83.62  ? 17   LYS D CG     1 
ATOM   7246  C  CD     . LYS B 1 17   ? 237.802 239.723 320.459 1.00 83.62  ? 17   LYS D CD     1 
ATOM   7247  C  CE     . LYS B 1 17   ? 236.862 240.619 319.658 1.00 83.62  ? 17   LYS D CE     1 
ATOM   7248  N  NZ     . LYS B 1 17   ? 237.563 241.828 319.168 1.00 83.62  ? 17   LYS D NZ     1 
ATOM   7249  H  H      . LYS B 1 17   ? 236.950 238.601 324.186 1.00 83.62  ? 17   LYS D H      1 
ATOM   7250  H  HA     . LYS B 1 17   ? 236.343 236.404 322.452 1.00 83.62  ? 17   LYS D HA     1 
ATOM   7251  H  HB2    . LYS B 1 17   ? 238.548 238.493 322.646 1.00 83.62  ? 17   LYS D HB2    1 
ATOM   7252  H  HB3    . LYS B 1 17   ? 238.642 237.228 321.427 1.00 83.62  ? 17   LYS D HB3    1 
ATOM   7253  H  HG2    . LYS B 1 17   ? 236.632 237.901 320.347 1.00 83.62  ? 17   LYS D HG2    1 
ATOM   7254  H  HG3    . LYS B 1 17   ? 236.194 238.984 321.684 1.00 83.62  ? 17   LYS D HG3    1 
ATOM   7255  H  HD2    . LYS B 1 17   ? 238.276 240.321 321.237 1.00 83.62  ? 17   LYS D HD2    1 
ATOM   7256  H  HD3    . LYS B 1 17   ? 238.574 239.318 319.805 1.00 83.62  ? 17   LYS D HD3    1 
ATOM   7257  H  HE2    . LYS B 1 17   ? 236.466 240.046 318.819 1.00 83.62  ? 17   LYS D HE2    1 
ATOM   7258  H  HE3    . LYS B 1 17   ? 236.025 240.906 320.294 1.00 83.62  ? 17   LYS D HE3    1 
ATOM   7259  H  HZ1    . LYS B 1 17   ? 236.946 242.393 318.604 1.00 83.62  ? 17   LYS D HZ1    1 
ATOM   7260  H  HZ2    . LYS B 1 17   ? 237.879 242.403 319.934 1.00 83.62  ? 17   LYS D HZ2    1 
ATOM   7261  H  HZ3    . LYS B 1 17   ? 238.361 241.580 318.602 1.00 83.62  ? 17   LYS D HZ3    1 
ATOM   7262  N  N      . ASN B 1 18   ? 238.969 235.942 324.385 1.00 84.62  ? 18   ASN D N      1 
ATOM   7263  C  CA     . ASN B 1 18   ? 239.933 234.969 324.895 1.00 84.62  ? 18   ASN D CA     1 
ATOM   7264  C  C      . ASN B 1 18   ? 239.369 234.039 325.984 1.00 84.62  ? 18   ASN D C      1 
ATOM   7265  O  O      . ASN B 1 18   ? 240.030 233.072 326.356 1.00 84.62  ? 18   ASN D O      1 
ATOM   7266  C  CB     . ASN B 1 18   ? 241.157 235.742 325.382 1.00 84.62  ? 18   ASN D CB     1 
ATOM   7267  C  CG     . ASN B 1 18   ? 241.993 236.275 324.235 1.00 84.62  ? 18   ASN D CG     1 
ATOM   7268  O  OD1    . ASN B 1 18   ? 242.568 235.525 323.461 1.00 84.62  ? 18   ASN D OD1    1 
ATOM   7269  N  ND2    . ASN B 1 18   ? 242.025 237.567 324.030 1.00 84.62  ? 18   ASN D ND2    1 
ATOM   7270  H  H      . ASN B 1 18   ? 238.989 236.875 324.770 1.00 84.62  ? 18   ASN D H      1 
ATOM   7271  H  HA     . ASN B 1 18   ? 240.247 234.316 324.080 1.00 84.62  ? 18   ASN D HA     1 
ATOM   7272  H  HB2    . ASN B 1 18   ? 240.859 236.550 326.048 1.00 84.62  ? 18   ASN D HB2    1 
ATOM   7273  H  HB3    . ASN B 1 18   ? 241.794 235.059 325.942 1.00 84.62  ? 18   ASN D HB3    1 
ATOM   7274  H  HD21   . ASN B 1 18   ? 241.430 238.172 324.577 1.00 84.62  ? 18   ASN D HD21   1 
ATOM   7275  H  HD22   . ASN B 1 18   ? 242.583 237.922 323.269 1.00 84.62  ? 18   ASN D HD22   1 
ATOM   7276  N  N      . ASP B 1 19   ? 238.165 234.305 326.494 1.00 83.31  ? 19   ASP D N      1 
ATOM   7277  C  CA     . ASP B 1 19   ? 237.496 233.487 327.518 1.00 83.31  ? 19   ASP D CA     1 
ATOM   7278  C  C      . ASP B 1 19   ? 238.338 233.231 328.784 1.00 83.31  ? 19   ASP D C      1 
ATOM   7279  O  O      . ASP B 1 19   ? 238.373 232.125 329.328 1.00 83.31  ? 19   ASP D O      1 
ATOM   7280  C  CB     . ASP B 1 19   ? 236.979 232.185 326.867 1.00 83.31  ? 19   ASP D CB     1 
ATOM   7281  C  CG     . ASP B 1 19   ? 235.686 231.631 327.476 1.00 83.31  ? 19   ASP D CG     1 
ATOM   7282  O  OD1    . ASP B 1 19   ? 235.047 232.299 328.313 1.00 83.31  ? 19   ASP D OD1    1 
ATOM   7283  O  OD2    . ASP B 1 19   ? 235.299 230.503 327.094 1.00 83.31  ? 19   ASP D OD2    1 
ATOM   7284  H  H      . ASP B 1 19   ? 237.692 235.140 326.183 1.00 83.31  ? 19   ASP D H      1 
ATOM   7285  H  HA     . ASP B 1 19   ? 236.634 234.072 327.839 1.00 83.31  ? 19   ASP D HA     1 
ATOM   7286  H  HB2    . ASP B 1 19   ? 236.763 232.390 325.820 1.00 83.31  ? 19   ASP D HB2    1 
ATOM   7287  H  HB3    . ASP B 1 19   ? 237.758 231.424 326.886 1.00 83.31  ? 19   ASP D HB3    1 
ATOM   7288  N  N      . PHE B 1 20   ? 239.050 234.250 329.265 1.00 86.56  ? 20   PHE D N      1 
ATOM   7289  C  CA     . PHE B 1 20   ? 239.878 234.109 330.463 1.00 86.56  ? 20   PHE D CA     1 
ATOM   7290  C  C      . PHE B 1 20   ? 239.018 234.004 331.729 1.00 86.56  ? 20   PHE D C      1 
ATOM   7291  O  O      . PHE B 1 20   ? 238.123 234.817 331.948 1.00 86.56  ? 20   PHE D O      1 
ATOM   7292  C  CB     . PHE B 1 20   ? 240.842 235.294 330.579 1.00 86.56  ? 20   PHE D CB     1 
ATOM   7293  C  CG     . PHE B 1 20   ? 241.870 235.435 329.470 1.00 86.56  ? 20   PHE D CG     1 
ATOM   7294  C  CD1    . PHE B 1 20   ? 242.638 234.330 329.057 1.00 86.56  ? 20   PHE D CD1    1 
ATOM   7295  C  CD2    . PHE B 1 20   ? 242.089 236.690 328.875 1.00 86.56  ? 20   PHE D CD2    1 
ATOM   7296  C  CE1    . PHE B 1 20   ? 243.631 234.486 328.076 1.00 86.56  ? 20   PHE D CE1    1 
ATOM   7297  C  CE2    . PHE B 1 20   ? 243.070 236.836 327.882 1.00 86.56  ? 20   PHE D CE2    1 
ATOM   7298  C  CZ     . PHE B 1 20   ? 243.853 235.741 327.491 1.00 86.56  ? 20   PHE D CZ     1 
ATOM   7299  H  H      . PHE B 1 20   ? 239.007 235.143 328.798 1.00 86.56  ? 20   PHE D H      1 
ATOM   7300  H  HA     . PHE B 1 20   ? 240.464 233.194 330.382 1.00 86.56  ? 20   PHE D HA     1 
ATOM   7301  H  HB2    . PHE B 1 20   ? 240.262 236.214 330.644 1.00 86.56  ? 20   PHE D HB2    1 
ATOM   7302  H  HB3    . PHE B 1 20   ? 241.396 235.191 331.511 1.00 86.56  ? 20   PHE D HB3    1 
ATOM   7303  H  HD1    . PHE B 1 20   ? 242.486 233.359 329.504 1.00 86.56  ? 20   PHE D HD1    1 
ATOM   7304  H  HD2    . PHE B 1 20   ? 241.509 237.548 329.182 1.00 86.56  ? 20   PHE D HD2    1 
ATOM   7305  H  HE1    . PHE B 1 20   ? 244.217 233.635 327.763 1.00 86.56  ? 20   PHE D HE1    1 
ATOM   7306  H  HE2    . PHE B 1 20   ? 243.212 237.796 327.408 1.00 86.56  ? 20   PHE D HE2    1 
ATOM   7307  H  HZ     . PHE B 1 20   ? 244.605 235.860 326.726 1.00 86.56  ? 20   PHE D HZ     1 
ATOM   7308  N  N      . SER B 1 21   ? 239.284 233.006 332.573 1.00 91.25  ? 21   SER D N      1 
ATOM   7309  C  CA     . SER B 1 21   ? 238.585 232.806 333.850 1.00 91.25  ? 21   SER D CA     1 
ATOM   7310  C  C      . SER B 1 21   ? 239.485 232.107 334.872 1.00 91.25  ? 21   SER D C      1 
ATOM   7311  O  O      . SER B 1 21   ? 240.345 231.304 334.506 1.00 91.25  ? 21   SER D O      1 
ATOM   7312  C  CB     . SER B 1 21   ? 237.282 232.023 333.649 1.00 91.25  ? 21   SER D CB     1 
ATOM   7313  O  OG     . SER B 1 21   ? 237.532 230.686 333.254 1.00 91.25  ? 21   SER D OG     1 
ATOM   7314  H  H      . SER B 1 21   ? 240.035 232.370 332.354 1.00 91.25  ? 21   SER D H      1 
ATOM   7315  H  HA     . SER B 1 21   ? 238.321 233.782 334.257 1.00 91.25  ? 21   SER D HA     1 
ATOM   7316  H  HB2    . SER B 1 21   ? 236.734 232.014 334.590 1.00 91.25  ? 21   SER D HB2    1 
ATOM   7317  H  HB3    . SER B 1 21   ? 236.670 232.521 332.899 1.00 91.25  ? 21   SER D HB3    1 
ATOM   7318  H  HG     . SER B 1 21   ? 237.824 230.695 332.345 1.00 91.25  ? 21   SER D HG     1 
ATOM   7319  N  N      . ILE B 1 22   ? 239.297 232.415 336.156 1.00 94.06  ? 22   ILE D N      1 
ATOM   7320  C  CA     . ILE B 1 22   ? 240.044 231.821 337.270 1.00 94.06  ? 22   ILE D CA     1 
ATOM   7321  C  C      . ILE B 1 22   ? 239.041 231.236 338.260 1.00 94.06  ? 22   ILE D C      1 
ATOM   7322  O  O      . ILE B 1 22   ? 238.217 231.955 338.814 1.00 94.06  ? 22   ILE D O      1 
ATOM   7323  C  CB     . ILE B 1 22   ? 241.013 232.825 337.937 1.00 94.06  ? 22   ILE D CB     1 
ATOM   7324  C  CG1    . ILE B 1 22   ? 242.061 233.369 336.939 1.00 94.06  ? 22   ILE D CG1    1 
ATOM   7325  C  CG2    . ILE B 1 22   ? 241.708 232.169 339.145 1.00 94.06  ? 22   ILE D CG2    1 
ATOM   7326  C  CD1    . ILE B 1 22   ? 242.934 234.499 337.500 1.00 94.06  ? 22   ILE D CD1    1 
ATOM   7327  H  H      . ILE B 1 22   ? 238.570 233.076 336.387 1.00 94.06  ? 22   ILE D H      1 
ATOM   7328  H  HA     . ILE B 1 22   ? 240.653 230.998 336.894 1.00 94.06  ? 22   ILE D HA     1 
ATOM   7329  H  HB     . ILE B 1 22   ? 240.439 233.672 338.310 1.00 94.06  ? 22   ILE D HB     1 
ATOM   7330  H  HG12   . ILE B 1 22   ? 242.707 232.555 336.612 1.00 94.06  ? 22   ILE D HG12   1 
ATOM   7331  H  HG13   . ILE B 1 22   ? 241.552 233.771 336.064 1.00 94.06  ? 22   ILE D HG13   1 
ATOM   7332  H  HG21   . ILE B 1 22   ? 242.355 232.888 339.646 1.00 94.06  ? 22   ILE D HG21   1 
ATOM   7333  H  HG22   . ILE B 1 22   ? 240.979 231.837 339.883 1.00 94.06  ? 22   ILE D HG22   1 
ATOM   7334  H  HG23   . ILE B 1 22   ? 242.305 231.319 338.818 1.00 94.06  ? 22   ILE D HG23   1 
ATOM   7335  H  HD11   . ILE B 1 22   ? 243.563 234.887 336.704 1.00 94.06  ? 22   ILE D HD11   1 
ATOM   7336  H  HD12   . ILE B 1 22   ? 242.308 235.302 337.878 1.00 94.06  ? 22   ILE D HD12   1 
ATOM   7337  H  HD13   . ILE B 1 22   ? 243.581 234.132 338.293 1.00 94.06  ? 22   ILE D HD13   1 
ATOM   7338  N  N      . SER B 1 23   ? 239.088 229.929 338.483 1.00 94.81  ? 23   SER D N      1 
ATOM   7339  C  CA     . SER B 1 23   ? 238.222 229.245 339.444 1.00 94.81  ? 23   SER D CA     1 
ATOM   7340  C  C      . SER B 1 23   ? 239.112 228.354 340.301 1.00 94.81  ? 23   SER D C      1 
ATOM   7341  O  O      . SER B 1 23   ? 239.526 227.268 339.889 1.00 94.81  ? 23   SER D O      1 
ATOM   7342  C  CB     . SER B 1 23   ? 237.098 228.482 338.745 1.00 94.81  ? 23   SER D CB     1 
ATOM   7343  O  OG     . SER B 1 23   ? 236.306 227.806 339.707 1.00 94.81  ? 23   SER D OG     1 
ATOM   7344  H  H      . SER B 1 23   ? 239.819 229.395 338.036 1.00 94.81  ? 23   SER D H      1 
ATOM   7345  H  HA     . SER B 1 23   ? 237.749 229.971 340.103 1.00 94.81  ? 23   SER D HA     1 
ATOM   7346  H  HB2    . SER B 1 23   ? 236.480 229.187 338.193 1.00 94.81  ? 23   SER D HB2    1 
ATOM   7347  H  HB3    . SER B 1 23   ? 237.522 227.761 338.048 1.00 94.81  ? 23   SER D HB3    1 
ATOM   7348  H  HG     . SER B 1 23   ? 235.574 227.397 339.248 1.00 94.81  ? 23   SER D HG     1 
ATOM   7349  N  N      . LEU B 1 24   ? 239.432 228.856 341.489 1.00 95.25  ? 24   LEU D N      1 
ATOM   7350  C  CA     . LEU B 1 24   ? 240.290 228.209 342.464 1.00 95.25  ? 24   LEU D CA     1 
ATOM   7351  C  C      . LEU B 1 24   ? 239.575 228.040 343.806 1.00 95.25  ? 24   LEU D C      1 
ATOM   7352  O  O      . LEU B 1 24   ? 239.740 228.862 344.714 1.00 95.25  ? 24   LEU D O      1 
ATOM   7353  C  CB     . LEU B 1 24   ? 241.604 228.995 342.606 1.00 95.25  ? 24   LEU D CB     1 
ATOM   7354  C  CG     . LEU B 1 24   ? 242.469 229.020 341.336 1.00 95.25  ? 24   LEU D CG     1 
ATOM   7355  C  CD1    . LEU B 1 24   ? 243.596 230.033 341.505 1.00 95.25  ? 24   LEU D CD1    1 
ATOM   7356  C  CD2    . LEU B 1 24   ? 243.075 227.645 341.071 1.00 95.25  ? 24   LEU D CD2    1 
ATOM   7357  H  H      . LEU B 1 24   ? 239.035 229.746 341.751 1.00 95.25  ? 24   LEU D H      1 
ATOM   7358  H  HA     . LEU B 1 24   ? 240.557 227.210 342.119 1.00 95.25  ? 24   LEU D HA     1 
ATOM   7359  H  HB2    . LEU B 1 24   ? 241.356 230.020 342.884 1.00 95.25  ? 24   LEU D HB2    1 
ATOM   7360  H  HB3    . LEU B 1 24   ? 242.192 228.566 343.417 1.00 95.25  ? 24   LEU D HB3    1 
ATOM   7361  H  HG     . LEU B 1 24   ? 241.867 229.323 340.480 1.00 95.25  ? 24   LEU D HG     1 
ATOM   7362  H  HD11   . LEU B 1 24   ? 244.191 230.075 340.594 1.00 95.25  ? 24   LEU D HD11   1 
ATOM   7363  H  HD12   . LEU B 1 24   ? 244.239 229.756 342.336 1.00 95.25  ? 24   LEU D HD12   1 
ATOM   7364  H  HD13   . LEU B 1 24   ? 243.186 231.024 341.689 1.00 95.25  ? 24   LEU D HD13   1 
ATOM   7365  H  HD21   . LEU B 1 24   ? 243.732 227.690 340.205 1.00 95.25  ? 24   LEU D HD21   1 
ATOM   7366  H  HD22   . LEU B 1 24   ? 242.292 226.922 340.851 1.00 95.25  ? 24   LEU D HD22   1 
ATOM   7367  H  HD23   . LEU B 1 24   ? 243.649 227.316 341.934 1.00 95.25  ? 24   LEU D HD23   1 
ATOM   7368  N  N      . PRO B 1 25   ? 238.731 227.004 343.929 1.00 93.19  ? 25   PRO D N      1 
ATOM   7369  C  CA     . PRO B 1 25   ? 238.129 226.670 345.204 1.00 93.19  ? 25   PRO D CA     1 
ATOM   7370  C  C      . PRO B 1 25   ? 239.248 226.237 346.160 1.00 93.19  ? 25   PRO D C      1 
ATOM   7371  O  O      . PRO B 1 25   ? 240.388 226.000 345.753 1.00 93.19  ? 25   PRO D O      1 
ATOM   7372  C  CB     . PRO B 1 25   ? 237.139 225.536 344.928 1.00 93.19  ? 25   PRO D CB     1 
ATOM   7373  C  CG     . PRO B 1 25   ? 237.514 224.989 343.552 1.00 93.19  ? 25   PRO D CG     1 
ATOM   7374  C  CD     . PRO B 1 25   ? 238.273 226.121 342.875 1.00 93.19  ? 25   PRO D CD     1 
ATOM   7375  H  HA     . PRO B 1 25   ? 237.607 227.530 345.623 1.00 93.19  ? 25   PRO D HA     1 
ATOM   7376  H  HB2    . PRO B 1 25   ? 237.167 224.753 345.683 1.00 93.19  ? 25   PRO D HB2    1 
ATOM   7377  H  HB3    . PRO B 1 25   ? 236.134 225.954 344.871 1.00 93.19  ? 25   PRO D HB3    1 
ATOM   7378  H  HG2    . PRO B 1 25   ? 238.175 224.132 343.686 1.00 93.19  ? 25   PRO D HG2    1 
ATOM   7379  H  HG3    . PRO B 1 25   ? 236.629 224.701 342.983 1.00 93.19  ? 25   PRO D HG3    1 
ATOM   7380  H  HD2    . PRO B 1 25   ? 239.095 225.724 342.279 1.00 93.19  ? 25   PRO D HD2    1 
ATOM   7381  H  HD3    . PRO B 1 25   ? 237.590 226.669 342.227 1.00 93.19  ? 25   PRO D HD3    1 
ATOM   7382  N  N      . VAL B 1 26   ? 238.904 226.051 347.426 1.00 92.06  ? 26   VAL D N      1 
ATOM   7383  C  CA     . VAL B 1 26   ? 239.846 225.870 348.532 1.00 92.06  ? 26   VAL D CA     1 
ATOM   7384  C  C      . VAL B 1 26   ? 240.819 224.729 348.261 1.00 92.06  ? 26   VAL D C      1 
ATOM   7385  O  O      . VAL B 1 26   ? 242.028 224.876 348.411 1.00 92.06  ? 26   VAL D O      1 
ATOM   7386  C  CB     . VAL B 1 26   ? 239.056 225.578 349.819 1.00 92.06  ? 26   VAL D CB     1 
ATOM   7387  C  CG1    . VAL B 1 26   ? 239.935 225.471 351.076 1.00 92.06  ? 26   VAL D CG1    1 
ATOM   7388  C  CG2    . VAL B 1 26   ? 237.923 226.576 350.054 1.00 92.06  ? 26   VAL D CG2    1 
ATOM   7389  H  H      . VAL B 1 26   ? 237.922 226.135 347.648 1.00 92.06  ? 26   VAL D H      1 
ATOM   7390  H  HA     . VAL B 1 26   ? 240.428 226.782 348.667 1.00 92.06  ? 26   VAL D HA     1 
ATOM   7391  H  HB     . VAL B 1 26   ? 238.587 224.604 349.685 1.00 92.06  ? 26   VAL D HB     1 
ATOM   7392  H  HG11   . VAL B 1 26   ? 240.096 226.468 351.487 1.00 92.06  ? 26   VAL D HG11   1 
ATOM   7393  H  HG12   . VAL B 1 26   ? 240.924 225.070 350.858 1.00 92.06  ? 26   VAL D HG12   1 
ATOM   7394  H  HG13   . VAL B 1 26   ? 239.435 224.860 351.829 1.00 92.06  ? 26   VAL D HG13   1 
ATOM   7395  H  HG21   . VAL B 1 26   ? 237.236 226.631 349.209 1.00 92.06  ? 26   VAL D HG21   1 
ATOM   7396  H  HG22   . VAL B 1 26   ? 237.338 226.213 350.898 1.00 92.06  ? 26   VAL D HG22   1 
ATOM   7397  H  HG23   . VAL B 1 26   ? 238.319 227.566 350.277 1.00 92.06  ? 26   VAL D HG23   1 
ATOM   7398  N  N      . GLU B 1 27   ? 240.324 223.611 347.734 1.00 91.06  ? 27   GLU D N      1 
ATOM   7399  C  CA     . GLU B 1 27   ? 241.145 222.444 347.385 1.00 91.06  ? 27   GLU D CA     1 
ATOM   7400  C  C      . GLU B 1 27   ? 242.144 222.761 346.258 1.00 91.06  ? 27   GLU D C      1 
ATOM   7401  O  O      . GLU B 1 27   ? 243.323 222.418 346.354 1.00 91.06  ? 27   GLU D O      1 
ATOM   7402  C  CB     . GLU B 1 27   ? 240.172 221.343 346.943 1.00 91.06  ? 27   GLU D CB     1 
ATOM   7403  C  CG     . GLU B 1 27   ? 240.816 220.020 346.494 1.00 91.06  ? 27   GLU D CG     1 
ATOM   7404  C  CD     . GLU B 1 27   ? 239.830 219.161 345.664 1.00 91.06  ? 27   GLU D CD     1 
ATOM   7405  O  OE1    . GLU B 1 27   ? 238.667 219.577 345.454 1.00 91.06  ? 27   GLU D OE1    1 
ATOM   7406  O  OE2    . GLU B 1 27   ? 240.228 218.089 345.158 1.00 91.06  ? 27   GLU D OE2    1 
ATOM   7407  H  H      . GLU B 1 27   ? 239.324 223.549 347.614 1.00 91.06  ? 27   GLU D H      1 
ATOM   7408  H  HA     . GLU B 1 27   ? 241.713 222.097 348.247 1.00 91.06  ? 27   GLU D HA     1 
ATOM   7409  H  HB2    . GLU B 1 27   ? 239.477 221.134 347.756 1.00 91.06  ? 27   GLU D HB2    1 
ATOM   7410  H  HB3    . GLU B 1 27   ? 239.602 221.755 346.110 1.00 91.06  ? 27   GLU D HB3    1 
ATOM   7411  H  HG2    . GLU B 1 27   ? 241.691 220.228 345.880 1.00 91.06  ? 27   GLU D HG2    1 
ATOM   7412  H  HG3    . GLU B 1 27   ? 241.148 219.475 347.378 1.00 91.06  ? 27   GLU D HG3    1 
ATOM   7413  N  N      . ARG B 1 28   ? 241.699 223.464 345.205 1.00 93.69  ? 28   ARG D N      1 
ATOM   7414  C  CA     . ARG B 1 28   ? 242.566 223.820 344.069 1.00 93.69  ? 28   ARG D CA     1 
ATOM   7415  C  C      . ARG B 1 28   ? 243.616 224.837 344.504 1.00 93.69  ? 28   ARG D C      1 
ATOM   7416  O  O      . ARG B 1 28   ? 244.778 224.733 344.121 1.00 93.69  ? 28   ARG D O      1 
ATOM   7417  C  CB     . ARG B 1 28   ? 241.762 224.416 342.905 1.00 93.69  ? 28   ARG D CB     1 
ATOM   7418  C  CG     . ARG B 1 28   ? 240.759 223.493 342.195 1.00 93.69  ? 28   ARG D CG     1 
ATOM   7419  C  CD     . ARG B 1 28   ? 241.368 222.312 341.429 1.00 93.69  ? 28   ARG D CD     1 
ATOM   7420  N  NE     . ARG B 1 28   ? 240.401 221.791 340.436 1.00 93.69  ? 28   ARG D NE     1 
ATOM   7421  C  CZ     . ARG B 1 28   ? 239.851 220.594 340.365 1.00 93.69  ? 28   ARG D CZ     1 
ATOM   7422  N  NH1    . ARG B 1 28   ? 239.217 220.229 339.292 1.00 93.69  ? 28   ARG D NH1    1 
ATOM   7423  N  NH2    . ARG B 1 28   ? 239.882 219.757 341.358 1.00 93.69  ? 28   ARG D NH2    1 
ATOM   7424  H  H      . ARG B 1 28   ? 240.761 223.834 345.244 1.00 93.69  ? 28   ARG D H      1 
ATOM   7425  H  HA     . ARG B 1 28   ? 243.107 222.938 343.726 1.00 93.69  ? 28   ARG D HA     1 
ATOM   7426  H  HB2    . ARG B 1 28   ? 241.221 225.285 343.275 1.00 93.69  ? 28   ARG D HB2    1 
ATOM   7427  H  HB3    . ARG B 1 28   ? 242.466 224.772 342.153 1.00 93.69  ? 28   ARG D HB3    1 
ATOM   7428  H  HG2    . ARG B 1 28   ? 240.045 223.107 342.921 1.00 93.69  ? 28   ARG D HG2    1 
ATOM   7429  H  HG3    . ARG B 1 28   ? 240.216 224.103 341.473 1.00 93.69  ? 28   ARG D HG3    1 
ATOM   7430  H  HD2    . ARG B 1 28   ? 242.252 222.662 340.899 1.00 93.69  ? 28   ARG D HD2    1 
ATOM   7431  H  HD3    . ARG B 1 28   ? 241.680 221.543 342.134 1.00 93.69  ? 28   ARG D HD3    1 
ATOM   7432  H  HE     . ARG B 1 28   ? 240.217 222.379 339.637 1.00 93.69  ? 28   ARG D HE     1 
ATOM   7433  H  HH11   . ARG B 1 28   ? 239.250 220.809 338.467 1.00 93.69  ? 28   ARG D HH11   1 
ATOM   7434  H  HH12   . ARG B 1 28   ? 238.708 219.360 339.273 1.00 93.69  ? 28   ARG D HH12   1 
ATOM   7435  H  HH21   . ARG B 1 28   ? 240.278 220.049 342.240 1.00 93.69  ? 28   ARG D HH21   1 
ATOM   7436  H  HH22   . ARG B 1 28   ? 239.405 218.870 341.286 1.00 93.69  ? 28   ARG D HH22   1 
ATOM   7437  N  N      . LEU B 1 29   ? 243.220 225.806 345.322 1.00 94.25  ? 29   LEU D N      1 
ATOM   7438  C  CA     . LEU B 1 29   ? 244.138 226.812 345.836 1.00 94.25  ? 29   LEU D CA     1 
ATOM   7439  C  C      . LEU B 1 29   ? 245.181 226.158 346.752 1.00 94.25  ? 29   LEU D C      1 
ATOM   7440  O  O      . LEU B 1 29   ? 246.371 226.441 346.635 1.00 94.25  ? 29   LEU D O      1 
ATOM   7441  C  CB     . LEU B 1 29   ? 243.325 227.917 346.529 1.00 94.25  ? 29   LEU D CB     1 
ATOM   7442  C  CG     . LEU B 1 29   ? 244.176 229.088 347.052 1.00 94.25  ? 29   LEU D CG     1 
ATOM   7443  C  CD1    . LEU B 1 29   ? 244.965 229.789 345.945 1.00 94.25  ? 29   LEU D CD1    1 
ATOM   7444  C  CD2    . LEU B 1 29   ? 243.262 230.116 347.706 1.00 94.25  ? 29   LEU D CD2    1 
ATOM   7445  H  H      . LEU B 1 29   ? 242.250 225.839 345.598 1.00 94.25  ? 29   LEU D H      1 
ATOM   7446  H  HA     . LEU B 1 29   ? 244.668 227.245 344.988 1.00 94.25  ? 29   LEU D HA     1 
ATOM   7447  H  HB2    . LEU B 1 29   ? 242.591 228.307 345.825 1.00 94.25  ? 29   LEU D HB2    1 
ATOM   7448  H  HB3    . LEU B 1 29   ? 242.783 227.482 347.367 1.00 94.25  ? 29   LEU D HB3    1 
ATOM   7449  H  HG     . LEU B 1 29   ? 244.874 228.725 347.804 1.00 94.25  ? 29   LEU D HG     1 
ATOM   7450  H  HD11   . LEU B 1 29   ? 245.472 230.661 346.356 1.00 94.25  ? 29   LEU D HD11   1 
ATOM   7451  H  HD12   . LEU B 1 29   ? 244.295 230.109 345.148 1.00 94.25  ? 29   LEU D HD12   1 
ATOM   7452  H  HD13   . LEU B 1 29   ? 245.723 229.118 345.544 1.00 94.25  ? 29   LEU D HD13   1 
ATOM   7453  H  HD21   . LEU B 1 29   ? 242.703 229.631 348.503 1.00 94.25  ? 29   LEU D HD21   1 
ATOM   7454  H  HD22   . LEU B 1 29   ? 242.572 230.528 346.972 1.00 94.25  ? 29   LEU D HD22   1 
ATOM   7455  H  HD23   . LEU B 1 29   ? 243.860 230.918 348.134 1.00 94.25  ? 29   LEU D HD23   1 
ATOM   7456  N  N      . ALA B 1 30   ? 244.769 225.222 347.612 1.00 93.44  ? 30   ALA D N      1 
ATOM   7457  C  CA     . ALA B 1 30   ? 245.692 224.497 348.473 1.00 93.44  ? 30   ALA D CA     1 
ATOM   7458  C  C      . ALA B 1 30   ? 246.694 223.711 347.627 1.00 93.44  ? 30   ALA D C      1 
ATOM   7459  O  O      . ALA B 1 30   ? 247.889 223.703 347.917 1.00 93.44  ? 30   ALA D O      1 
ATOM   7460  C  CB     . ALA B 1 30   ? 244.886 223.582 349.396 1.00 93.44  ? 30   ALA D CB     1 
ATOM   7461  H  H      . ALA B 1 30   ? 243.782 225.038 347.709 1.00 93.44  ? 30   ALA D H      1 
ATOM   7462  H  HA     . ALA B 1 30   ? 246.256 225.199 349.086 1.00 93.44  ? 30   ALA D HA     1 
ATOM   7463  H  HB1    . ALA B 1 30   ? 244.204 224.176 350.003 1.00 93.44  ? 30   ALA D HB1    1 
ATOM   7464  H  HB2    . ALA B 1 30   ? 245.565 223.041 350.053 1.00 93.44  ? 30   ALA D HB2    1 
ATOM   7465  H  HB3    . ALA B 1 30   ? 244.313 222.863 348.809 1.00 93.44  ? 30   ALA D HB3    1 
ATOM   7466  N  N      . PHE B 1 31   ? 246.229 223.081 346.550 1.00 94.62  ? 31   PHE D N      1 
ATOM   7467  C  CA     . PHE B 1 31   ? 247.101 222.351 345.644 1.00 94.62  ? 31   PHE D CA     1 
ATOM   7468  C  C      . PHE B 1 31   ? 248.114 223.301 344.992 1.00 94.62  ? 31   PHE D C      1 
ATOM   7469  O  O      . PHE B 1 31   ? 249.306 222.999 344.994 1.00 94.62  ? 31   PHE D O      1 
ATOM   7470  C  CB     . PHE B 1 31   ? 246.232 221.565 344.652 1.00 94.62  ? 31   PHE D CB     1 
ATOM   7471  C  CG     . PHE B 1 31   ? 246.991 220.739 343.635 1.00 94.62  ? 31   PHE D CG     1 
ATOM   7472  C  CD1    . PHE B 1 31   ? 248.051 219.904 344.040 1.00 94.62  ? 31   PHE D CD1    1 
ATOM   7473  C  CD2    . PHE B 1 31   ? 246.573 220.729 342.292 1.00 94.62  ? 31   PHE D CD2    1 
ATOM   7474  C  CE1    . PHE B 1 31   ? 248.696 219.090 343.098 1.00 94.62  ? 31   PHE D CE1    1 
ATOM   7475  C  CE2    . PHE B 1 31   ? 247.209 219.899 341.355 1.00 94.62  ? 31   PHE D CE2    1 
ATOM   7476  C  CZ     . PHE B 1 31   ? 248.271 219.075 341.761 1.00 94.62  ? 31   PHE D CZ     1 
ATOM   7477  H  H      . PHE B 1 31   ? 245.232 223.065 346.385 1.00 94.62  ? 31   PHE D H      1 
ATOM   7478  H  HA     . PHE B 1 31   ? 247.693 221.647 346.226 1.00 94.62  ? 31   PHE D HA     1 
ATOM   7479  H  HB2    . PHE B 1 31   ? 245.590 220.889 345.215 1.00 94.62  ? 31   PHE D HB2    1 
ATOM   7480  H  HB3    . PHE B 1 31   ? 245.588 222.265 344.121 1.00 94.62  ? 31   PHE D HB3    1 
ATOM   7481  H  HD1    . PHE B 1 31   ? 248.373 219.880 345.070 1.00 94.62  ? 31   PHE D HD1    1 
ATOM   7482  H  HD2    . PHE B 1 31   ? 245.745 221.347 341.977 1.00 94.62  ? 31   PHE D HD2    1 
ATOM   7483  H  HE1    . PHE B 1 31   ? 249.519 218.461 343.402 1.00 94.62  ? 31   PHE D HE1    1 
ATOM   7484  H  HE2    . PHE B 1 31   ? 246.884 219.893 340.326 1.00 94.62  ? 31   PHE D HE2    1 
ATOM   7485  H  HZ     . PHE B 1 31   ? 248.766 218.437 341.045 1.00 94.62  ? 31   PHE D HZ     1 
ATOM   7486  N  N      . LEU B 1 32   ? 247.691 224.483 344.528 1.00 94.81  ? 32   LEU D N      1 
ATOM   7487  C  CA     . LEU B 1 32   ? 248.605 225.457 343.927 1.00 94.81  ? 32   LEU D CA     1 
ATOM   7488  C  C      . LEU B 1 32   ? 249.700 225.845 344.924 1.00 94.81  ? 32   LEU D C      1 
ATOM   7489  O  O      . LEU B 1 32   ? 250.882 225.910 344.585 1.00 94.81  ? 32   LEU D O      1 
ATOM   7490  C  CB     . LEU B 1 32   ? 247.811 226.707 343.503 1.00 94.81  ? 32   LEU D CB     1 
ATOM   7491  C  CG     . LEU B 1 32   ? 248.689 227.793 342.861 1.00 94.81  ? 32   LEU D CG     1 
ATOM   7492  C  CD1    . LEU B 1 32   ? 249.263 227.363 341.514 1.00 94.81  ? 32   LEU D CD1    1 
ATOM   7493  C  CD2    . LEU B 1 32   ? 247.893 229.082 342.678 1.00 94.81  ? 32   LEU D CD2    1 
ATOM   7494  H  H      . LEU B 1 32   ? 246.704 224.690 344.556 1.00 94.81  ? 32   LEU D H      1 
ATOM   7495  H  HA     . LEU B 1 32   ? 249.076 225.006 343.054 1.00 94.81  ? 32   LEU D HA     1 
ATOM   7496  H  HB2    . LEU B 1 32   ? 247.024 226.430 342.803 1.00 94.81  ? 32   LEU D HB2    1 
ATOM   7497  H  HB3    . LEU B 1 32   ? 247.333 227.134 344.385 1.00 94.81  ? 32   LEU D HB3    1 
ATOM   7498  H  HG     . LEU B 1 32   ? 249.520 228.021 343.529 1.00 94.81  ? 32   LEU D HG     1 
ATOM   7499  H  HD11   . LEU B 1 32   ? 249.841 228.178 341.082 1.00 94.81  ? 32   LEU D HD11   1 
ATOM   7500  H  HD12   . LEU B 1 32   ? 248.454 227.095 340.836 1.00 94.81  ? 32   LEU D HD12   1 
ATOM   7501  H  HD13   . LEU B 1 32   ? 249.923 226.506 341.642 1.00 94.81  ? 32   LEU D HD13   1 
ATOM   7502  H  HD21   . LEU B 1 32   ? 248.537 229.856 342.263 1.00 94.81  ? 32   LEU D HD21   1 
ATOM   7503  H  HD22   . LEU B 1 32   ? 247.517 229.420 343.642 1.00 94.81  ? 32   LEU D HD22   1 
ATOM   7504  H  HD23   . LEU B 1 32   ? 247.054 228.914 342.006 1.00 94.81  ? 32   LEU D HD23   1 
ATOM   7505  N  N      . MET B 1 33   ? 249.305 226.093 346.171 1.00 92.62  ? 33   MET D N      1 
ATOM   7506  C  CA     . MET B 1 33   ? 250.249 226.447 347.219 1.00 92.62  ? 33   MET D CA     1 
ATOM   7507  C  C      . MET B 1 33   ? 251.213 225.293 347.525 1.00 92.62  ? 33   MET D C      1 
ATOM   7508  O  O      . MET B 1 33   ? 252.417 225.513 347.648 1.00 92.62  ? 33   MET D O      1 
ATOM   7509  C  CB     . MET B 1 33   ? 249.493 226.899 348.467 1.00 92.62  ? 33   MET D CB     1 
ATOM   7510  C  CG     . MET B 1 33   ? 248.747 228.219 348.243 1.00 92.62  ? 33   MET D CG     1 
ATOM   7511  S  SD     . MET B 1 33   ? 248.028 228.958 349.731 1.00 92.62  ? 33   MET D SD     1 
ATOM   7512  C  CE     . MET B 1 33   ? 246.715 227.776 350.113 1.00 92.62  ? 33   MET D CE     1 
ATOM   7513  H  H      . MET B 1 33   ? 248.321 226.035 346.388 1.00 92.62  ? 33   MET D H      1 
ATOM   7514  H  HA     . MET B 1 33   ? 250.855 227.277 346.857 1.00 92.62  ? 33   MET D HA     1 
ATOM   7515  H  HB2    . MET B 1 33   ? 248.790 226.126 348.779 1.00 92.62  ? 33   MET D HB2    1 
ATOM   7516  H  HB3    . MET B 1 33   ? 250.221 227.053 349.262 1.00 92.62  ? 33   MET D HB3    1 
ATOM   7517  H  HG2    . MET B 1 33   ? 249.456 228.938 347.835 1.00 92.62  ? 33   MET D HG2    1 
ATOM   7518  H  HG3    . MET B 1 33   ? 247.961 228.080 347.502 1.00 92.62  ? 33   MET D HG3    1 
ATOM   7519  H  HE1    . MET B 1 33   ? 246.078 228.194 350.890 1.00 92.62  ? 33   MET D HE1    1 
ATOM   7520  H  HE2    . MET B 1 33   ? 247.148 226.842 350.468 1.00 92.62  ? 33   MET D HE2    1 
ATOM   7521  H  HE3    . MET B 1 33   ? 246.119 227.584 349.224 1.00 92.62  ? 33   MET D HE3    1 
ATOM   7522  N  N      . ALA B 1 34   ? 250.719 224.053 347.580 1.00 92.19  ? 34   ALA D N      1 
ATOM   7523  C  CA     . ALA B 1 34   ? 251.562 222.889 347.817 1.00 92.19  ? 34   ALA D CA     1 
ATOM   7524  C  C      . ALA B 1 34   ? 252.605 222.763 346.696 1.00 92.19  ? 34   ALA D C      1 
ATOM   7525  O  O      . ALA B 1 34   ? 253.781 222.545 346.973 1.00 92.19  ? 34   ALA D O      1 
ATOM   7526  C  CB     . ALA B 1 34   ? 250.677 221.644 347.921 1.00 92.19  ? 34   ALA D CB     1 
ATOM   7527  H  H      . ALA B 1 34   ? 249.724 223.914 347.483 1.00 92.19  ? 34   ALA D H      1 
ATOM   7528  H  HA     . ALA B 1 34   ? 252.094 223.022 348.758 1.00 92.19  ? 34   ALA D HA     1 
ATOM   7529  H  HB1    . ALA B 1 34   ? 249.957 221.765 348.729 1.00 92.19  ? 34   ALA D HB1    1 
ATOM   7530  H  HB2    . ALA B 1 34   ? 250.144 221.475 346.986 1.00 92.19  ? 34   ALA D HB2    1 
ATOM   7531  H  HB3    . ALA B 1 34   ? 251.298 220.773 348.132 1.00 92.19  ? 34   ALA D HB3    1 
ATOM   7532  N  N      . ILE B 1 35   ? 252.194 222.960 345.438 1.00 92.50  ? 35   ILE D N      1 
ATOM   7533  C  CA     . ILE B 1 35   ? 253.094 222.930 344.279 1.00 92.50  ? 35   ILE D CA     1 
ATOM   7534  C  C      . ILE B 1 35   ? 254.144 224.032 344.419 1.00 92.50  ? 35   ILE D C      1 
ATOM   7535  O  O      . ILE B 1 35   ? 255.333 223.771 344.254 1.00 92.50  ? 35   ILE D O      1 
ATOM   7536  C  CB     . ILE B 1 35   ? 252.298 223.120 342.973 1.00 92.50  ? 35   ILE D CB     1 
ATOM   7537  C  CG1    . ILE B 1 35   ? 251.385 221.907 342.720 1.00 92.50  ? 35   ILE D CG1    1 
ATOM   7538  C  CG2    . ILE B 1 35   ? 253.227 223.304 341.756 1.00 92.50  ? 35   ILE D CG2    1 
ATOM   7539  C  CD1    . ILE B 1 35   ? 250.351 222.165 341.618 1.00 92.50  ? 35   ILE D CD1    1 
ATOM   7540  H  H      . ILE B 1 35   ? 251.211 223.121 345.281 1.00 92.50  ? 35   ILE D H      1 
ATOM   7541  H  HA     . ILE B 1 35   ? 253.614 221.972 344.243 1.00 92.50  ? 35   ILE D HA     1 
ATOM   7542  H  HB     . ILE B 1 35   ? 251.678 224.011 343.065 1.00 92.50  ? 35   ILE D HB     1 
ATOM   7543  H  HG12   . ILE B 1 35   ? 251.994 221.045 342.449 1.00 92.50  ? 35   ILE D HG12   1 
ATOM   7544  H  HG13   . ILE B 1 35   ? 250.849 221.641 343.630 1.00 92.50  ? 35   ILE D HG13   1 
ATOM   7545  H  HG21   . ILE B 1 35   ? 252.651 223.530 340.861 1.00 92.50  ? 35   ILE D HG21   1 
ATOM   7546  H  HG22   . ILE B 1 35   ? 253.794 222.391 341.585 1.00 92.50  ? 35   ILE D HG22   1 
ATOM   7547  H  HG23   . ILE B 1 35   ? 253.925 224.127 341.896 1.00 92.50  ? 35   ILE D HG23   1 
ATOM   7548  H  HD11   . ILE B 1 35   ? 250.832 222.300 340.651 1.00 92.50  ? 35   ILE D HD11   1 
ATOM   7549  H  HD12   . ILE B 1 35   ? 249.687 221.306 341.544 1.00 92.50  ? 35   ILE D HD12   1 
ATOM   7550  H  HD13   . ILE B 1 35   ? 249.756 223.046 341.856 1.00 92.50  ? 35   ILE D HD13   1 
ATOM   7551  N  N      . ALA B 1 36   ? 253.736 225.257 344.760 1.00 90.69  ? 36   ALA D N      1 
ATOM   7552  C  CA     . ALA B 1 36   ? 254.663 226.369 344.915 1.00 90.69  ? 36   ALA D CA     1 
ATOM   7553  C  C      . ALA B 1 36   ? 255.714 226.062 345.989 1.00 90.69  ? 36   ALA D C      1 
ATOM   7554  O  O      . ALA B 1 36   ? 256.912 226.281 345.787 1.00 90.69  ? 36   ALA D O      1 
ATOM   7555  C  CB     . ALA B 1 36   ? 253.859 227.627 345.245 1.00 90.69  ? 36   ALA D CB     1 
ATOM   7556  H  H      . ALA B 1 36   ? 252.748 225.429 344.873 1.00 90.69  ? 36   ALA D H      1 
ATOM   7557  H  HA     . ALA B 1 36   ? 255.190 226.528 343.975 1.00 90.69  ? 36   ALA D HA     1 
ATOM   7558  H  HB1    . ALA B 1 36   ? 253.138 227.820 344.452 1.00 90.69  ? 36   ALA D HB1    1 
ATOM   7559  H  HB2    . ALA B 1 36   ? 254.535 228.478 345.322 1.00 90.69  ? 36   ALA D HB2    1 
ATOM   7560  H  HB3    . ALA B 1 36   ? 253.333 227.510 346.191 1.00 90.69  ? 36   ALA D HB3    1 
ATOM   7561  N  N      . VAL B 1 37   ? 255.284 225.470 347.102 1.00 88.31  ? 37   VAL D N      1 
ATOM   7562  C  CA     . VAL B 1 37   ? 256.201 225.090 348.170 1.00 88.31  ? 37   VAL D CA     1 
ATOM   7563  C  C      . VAL B 1 37   ? 257.133 223.982 347.683 1.00 88.31  ? 37   VAL D C      1 
ATOM   7564  O  O      . VAL B 1 37   ? 258.348 224.099 347.829 1.00 88.31  ? 37   VAL D O      1 
ATOM   7565  C  CB     . VAL B 1 37   ? 255.432 224.680 349.429 1.00 88.31  ? 37   VAL D CB     1 
ATOM   7566  C  CG1    . VAL B 1 37   ? 256.350 224.040 350.475 1.00 88.31  ? 37   VAL D CG1    1 
ATOM   7567  C  CG2    . VAL B 1 37   ? 254.816 225.924 350.053 1.00 88.31  ? 37   VAL D CG2    1 
ATOM   7568  H  H      . VAL B 1 37   ? 254.290 225.344 347.225 1.00 88.31  ? 37   VAL D H      1 
ATOM   7569  H  HA     . VAL B 1 37   ? 256.828 225.946 348.419 1.00 88.31  ? 37   VAL D HA     1 
ATOM   7570  H  HB     . VAL B 1 37   ? 254.644 223.972 349.172 1.00 88.31  ? 37   VAL D HB     1 
ATOM   7571  H  HG11   . VAL B 1 37   ? 255.794 223.867 351.397 1.00 88.31  ? 37   VAL D HG11   1 
ATOM   7572  H  HG12   . VAL B 1 37   ? 256.716 223.076 350.122 1.00 88.31  ? 37   VAL D HG12   1 
ATOM   7573  H  HG13   . VAL B 1 37   ? 257.194 224.695 350.688 1.00 88.31  ? 37   VAL D HG13   1 
ATOM   7574  H  HG21   . VAL B 1 37   ? 254.088 226.359 349.369 1.00 88.31  ? 37   VAL D HG21   1 
ATOM   7575  H  HG22   . VAL B 1 37   ? 255.588 226.661 350.270 1.00 88.31  ? 37   VAL D HG22   1 
ATOM   7576  H  HG23   . VAL B 1 37   ? 254.322 225.653 350.986 1.00 88.31  ? 37   VAL D HG23   1 
ATOM   7577  N  N      . LEU B 1 38   ? 256.622 222.943 347.028 1.00 86.94  ? 38   LEU D N      1 
ATOM   7578  C  CA     . LEU B 1 38   ? 257.470 221.858 346.533 1.00 86.94  ? 38   LEU D CA     1 
ATOM   7579  C  C      . LEU B 1 38   ? 258.492 222.365 345.511 1.00 86.94  ? 38   LEU D C      1 
ATOM   7580  O  O      . LEU B 1 38   ? 259.657 221.983 345.562 1.00 86.94  ? 38   LEU D O      1 
ATOM   7581  C  CB     . LEU B 1 38   ? 256.582 220.776 345.911 1.00 86.94  ? 38   LEU D CB     1 
ATOM   7582  C  CG     . LEU B 1 38   ? 255.855 219.959 346.985 1.00 86.94  ? 38   LEU D CG     1 
ATOM   7583  C  CD1    . LEU B 1 38   ? 254.683 219.217 346.362 1.00 86.94  ? 38   LEU D CD1    1 
ATOM   7584  C  CD2    . LEU B 1 38   ? 256.778 218.935 347.646 1.00 86.94  ? 38   LEU D CD2    1 
ATOM   7585  H  H      . LEU B 1 38   ? 255.622 222.878 346.901 1.00 86.94  ? 38   LEU D H      1 
ATOM   7586  H  HA     . LEU B 1 38   ? 258.037 221.435 347.362 1.00 86.94  ? 38   LEU D HA     1 
ATOM   7587  H  HB2    . LEU B 1 38   ? 255.855 221.256 345.255 1.00 86.94  ? 38   LEU D HB2    1 
ATOM   7588  H  HB3    . LEU B 1 38   ? 257.191 220.105 345.308 1.00 86.94  ? 38   LEU D HB3    1 
ATOM   7589  H  HG     . LEU B 1 38   ? 255.465 220.620 347.758 1.00 86.94  ? 38   LEU D HG     1 
ATOM   7590  H  HD11   . LEU B 1 38   ? 254.145 218.674 347.135 1.00 86.94  ? 38   LEU D HD11   1 
ATOM   7591  H  HD12   . LEU B 1 38   ? 255.042 218.516 345.613 1.00 86.94  ? 38   LEU D HD12   1 
ATOM   7592  H  HD13   . LEU B 1 38   ? 253.999 219.923 345.899 1.00 86.94  ? 38   LEU D HD13   1 
ATOM   7593  H  HD21   . LEU B 1 38   ? 256.218 218.351 348.372 1.00 86.94  ? 38   LEU D HD21   1 
ATOM   7594  H  HD22   . LEU B 1 38   ? 257.587 219.437 348.169 1.00 86.94  ? 38   LEU D HD22   1 
ATOM   7595  H  HD23   . LEU B 1 38   ? 257.197 218.267 346.899 1.00 86.94  ? 38   LEU D HD23   1 
ATOM   7596  N  N      . ASN B 1 39   ? 258.094 223.278 344.626 1.00 84.19  ? 39   ASN D N      1 
ATOM   7597  C  CA     . ASN B 1 39   ? 259.004 223.845 343.641 1.00 84.19  ? 39   ASN D CA     1 
ATOM   7598  C  C      . ASN B 1 39   ? 260.145 224.637 344.290 1.00 84.19  ? 39   ASN D C      1 
ATOM   7599  O  O      . ASN B 1 39   ? 261.293 224.569 343.853 1.00 84.19  ? 39   ASN D O      1 
ATOM   7600  C  CB     . ASN B 1 39   ? 258.206 224.771 342.716 1.00 84.19  ? 39   ASN D CB     1 
ATOM   7601  C  CG     . ASN B 1 39   ? 258.968 225.059 341.438 1.00 84.19  ? 39   ASN D CG     1 
ATOM   7602  O  OD1    . ASN B 1 39   ? 259.848 224.333 341.014 1.00 84.19  ? 39   ASN D OD1    1 
ATOM   7603  N  ND2    . ASN B 1 39   ? 258.740 226.209 340.858 1.00 84.19  ? 39   ASN D ND2    1 
ATOM   7604  H  H      . ASN B 1 39   ? 257.119 223.537 344.602 1.00 84.19  ? 39   ASN D H      1 
ATOM   7605  H  HA     . ASN B 1 39   ? 259.433 223.026 343.065 1.00 84.19  ? 39   ASN D HA     1 
ATOM   7606  H  HB2    . ASN B 1 39   ? 257.277 224.282 342.423 1.00 84.19  ? 39   ASN D HB2    1 
ATOM   7607  H  HB3    . ASN B 1 39   ? 257.964 225.699 343.232 1.00 84.19  ? 39   ASN D HB3    1 
ATOM   7608  H  HD21   . ASN B 1 39   ? 258.079 226.860 341.256 1.00 84.19  ? 39   ASN D HD21   1 
ATOM   7609  H  HD22   . ASN B 1 39   ? 259.318 226.454 340.067 1.00 84.19  ? 39   ASN D HD22   1 
ATOM   7610  N  N      . SER B 1 40   ? 259.847 225.358 345.375 1.00 77.31  ? 40   SER D N      1 
ATOM   7611  C  CA     . SER B 1 40   ? 260.850 226.149 346.070 1.00 77.31  ? 40   SER D CA     1 
ATOM   7612  C  C      . SER B 1 40   ? 261.900 225.292 346.769 1.00 77.31  ? 40   SER D C      1 
ATOM   7613  O  O      . SER B 1 40   ? 263.023 225.745 346.968 1.00 77.31  ? 40   SER D O      1 
ATOM   7614  C  CB     . SER B 1 40   ? 260.158 227.019 347.101 1.00 77.31  ? 40   SER D CB     1 
ATOM   7615  O  OG     . SER B 1 40   ? 259.717 226.254 348.208 1.00 77.31  ? 40   SER D OG     1 
ATOM   7616  H  H      . SER B 1 40   ? 258.891 225.375 345.698 1.00 77.31  ? 40   SER D H      1 
ATOM   7617  H  HA     . SER B 1 40   ? 261.347 226.797 345.348 1.00 77.31  ? 40   SER D HA     1 
ATOM   7618  H  HB2    . SER B 1 40   ? 260.853 227.781 347.454 1.00 77.31  ? 40   SER D HB2    1 
ATOM   7619  H  HB3    . SER B 1 40   ? 259.317 227.516 346.618 1.00 77.31  ? 40   SER D HB3    1 
ATOM   7620  H  HG     . SER B 1 40   ? 259.188 225.506 347.922 1.00 77.31  ? 40   SER D HG     1 
ATOM   7621  N  N      . GLU B 1 41   ? 261.575 224.047 347.110 1.00 73.94  ? 41   GLU D N      1 
ATOM   7622  C  CA     . GLU B 1 41   ? 262.528 223.149 347.760 1.00 73.94  ? 41   GLU D CA     1 
ATOM   7623  C  C      . GLU B 1 41   ? 263.428 222.430 346.761 1.00 73.94  ? 41   GLU D C      1 
ATOM   7624  O  O      . GLU B 1 41   ? 264.394 221.771 347.154 1.00 73.94  ? 41   GLU D O      1 
ATOM   7625  C  CB     . GLU B 1 41   ? 261.784 222.094 348.580 1.00 73.94  ? 41   GLU D CB     1 
ATOM   7626  C  CG     . GLU B 1 41   ? 261.027 222.645 349.804 1.00 73.94  ? 41   GLU D CG     1 
ATOM   7627  C  CD     . GLU B 1 41   ? 260.390 221.488 350.628 1.00 73.94  ? 41   GLU D CD     1 
ATOM   7628  O  OE1    . GLU B 1 41   ? 260.452 220.305 350.221 1.00 73.94  ? 41   GLU D OE1    1 
ATOM   7629  O  OE2    . GLU B 1 41   ? 259.840 221.754 351.722 1.00 73.94  ? 41   GLU D OE2    1 
ATOM   7630  H  H      . GLU B 1 41   ? 260.635 223.716 346.946 1.00 73.94  ? 41   GLU D H      1 
ATOM   7631  H  HA     . GLU B 1 41   ? 263.174 223.710 348.437 1.00 73.94  ? 41   GLU D HA     1 
ATOM   7632  H  HB2    . GLU B 1 41   ? 261.086 221.573 347.924 1.00 73.94  ? 41   GLU D HB2    1 
ATOM   7633  H  HB3    . GLU B 1 41   ? 262.517 221.372 348.940 1.00 73.94  ? 41   GLU D HB3    1 
ATOM   7634  H  HG2    . GLU B 1 41   ? 261.725 223.201 350.429 1.00 73.94  ? 41   GLU D HG2    1 
ATOM   7635  H  HG3    . GLU B 1 41   ? 260.246 223.329 349.472 1.00 73.94  ? 41   GLU D HG3    1 
ATOM   7636  N  N      . ARG B 1 42   ? 263.189 222.556 345.449 1.00 73.38  ? 42   ARG D N      1 
ATOM   7637  C  CA     . ARG B 1 42   ? 263.979 221.874 344.410 1.00 73.38  ? 42   ARG D CA     1 
ATOM   7638  C  C      . ARG B 1 42   ? 265.115 222.678 343.783 1.00 73.38  ? 42   ARG D C      1 
ATOM   7639  O  O      . ARG B 1 42   ? 265.105 223.902 343.744 1.00 73.38  ? 42   ARG D O      1 
ATOM   7640  C  CB     . ARG B 1 42   ? 263.020 221.299 343.368 1.00 73.38  ? 42   ARG D CB     1 
ATOM   7641  C  CG     . ARG B 1 42   ? 262.314 220.092 343.991 1.00 73.38  ? 42   ARG D CG     1 
ATOM   7642  C  CD     . ARG B 1 42   ? 261.784 219.187 342.893 1.00 73.38  ? 42   ARG D CD     1 
ATOM   7643  N  NE     . ARG B 1 42   ? 261.459 217.869 343.448 1.00 73.38  ? 42   ARG D NE     1 
ATOM   7644  C  CZ     . ARG B 1 42   ? 261.287 216.776 342.740 1.00 73.38  ? 42   ARG D CZ     1 
ATOM   7645  N  NH1    . ARG B 1 42   ? 261.093 215.635 343.322 1.00 73.38  ? 42   ARG D NH1    1 
ATOM   7646  N  NH2    . ARG B 1 42   ? 261.309 216.785 341.441 1.00 73.38  ? 42   ARG D NH2    1 
ATOM   7647  H  H      . ARG B 1 42   ? 262.418 223.138 345.157 1.00 73.38  ? 42   ARG D H      1 
ATOM   7648  H  HA     . ARG B 1 42   ? 264.491 221.032 344.873 1.00 73.38  ? 42   ARG D HA     1 
ATOM   7649  H  HB2    . ARG B 1 42   ? 262.294 222.045 343.048 1.00 73.38  ? 42   ARG D HB2    1 
ATOM   7650  H  HB3    . ARG B 1 42   ? 263.592 220.974 342.499 1.00 73.38  ? 42   ARG D HB3    1 
ATOM   7651  H  HG2    . ARG B 1 42   ? 263.029 219.518 344.578 1.00 73.38  ? 42   ARG D HG2    1 
ATOM   7652  H  HG3    . ARG B 1 42   ? 261.502 220.411 344.643 1.00 73.38  ? 42   ARG D HG3    1 
ATOM   7653  H  HD2    . ARG B 1 42   ? 260.900 219.642 342.450 1.00 73.38  ? 42   ARG D HD2    1 
ATOM   7654  H  HD3    . ARG B 1 42   ? 262.549 219.075 342.126 1.00 73.38  ? 42   ARG D HD3    1 
ATOM   7655  H  HE     . ARG B 1 42   ? 261.411 217.780 344.451 1.00 73.38  ? 42   ARG D HE     1 
ATOM   7656  H  HH11   . ARG B 1 42   ? 261.081 215.555 344.328 1.00 73.38  ? 42   ARG D HH11   1 
ATOM   7657  H  HH12   . ARG B 1 42   ? 260.923 214.837 342.728 1.00 73.38  ? 42   ARG D HH12   1 
ATOM   7658  H  HH21   . ARG B 1 42   ? 261.430 217.656 340.944 1.00 73.38  ? 42   ARG D HH21   1 
ATOM   7659  H  HH22   . ARG B 1 42   ? 261.046 215.941 340.955 1.00 73.38  ? 42   ARG D HH22   1 
ATOM   7660  N  N      . LEU B 1 43   ? 266.106 221.959 343.263 1.00 65.00  ? 43   LEU D N      1 
ATOM   7661  C  CA     . LEU B 1 43   ? 267.302 222.532 342.636 1.00 65.00  ? 43   LEU D CA     1 
ATOM   7662  C  C      . LEU B 1 43   ? 267.125 222.914 341.161 1.00 65.00  ? 43   LEU D C      1 
ATOM   7663  O  O      . LEU B 1 43   ? 267.829 223.800 340.684 1.00 65.00  ? 43   LEU D O      1 
ATOM   7664  C  CB     . LEU B 1 43   ? 268.438 221.514 342.790 1.00 65.00  ? 43   LEU D CB     1 
ATOM   7665  C  CG     . LEU B 1 43   ? 269.034 221.562 344.208 1.00 65.00  ? 43   LEU D CG     1 
ATOM   7666  C  CD1    . LEU B 1 43   ? 269.512 220.180 344.644 1.00 65.00  ? 43   LEU D CD1    1 
ATOM   7667  C  CD2    . LEU B 1 43   ? 270.195 222.551 344.289 1.00 65.00  ? 43   LEU D CD2    1 
ATOM   7668  H  H      . LEU B 1 43   ? 266.057 220.956 343.353 1.00 65.00  ? 43   LEU D H      1 
ATOM   7669  H  HA     . LEU B 1 43   ? 267.585 223.444 343.159 1.00 65.00  ? 43   LEU D HA     1 
ATOM   7670  H  HB2    . LEU B 1 43   ? 268.057 220.516 342.574 1.00 65.00  ? 43   LEU D HB2    1 
ATOM   7671  H  HB3    . LEU B 1 43   ? 269.228 221.728 342.072 1.00 65.00  ? 43   LEU D HB3    1 
ATOM   7672  H  HG     . LEU B 1 43   ? 268.270 221.876 344.917 1.00 65.00  ? 43   LEU D HG     1 
ATOM   7673  H  HD11   . LEU B 1 43   ? 269.925 220.232 345.651 1.00 65.00  ? 43   LEU D HD11   1 
ATOM   7674  H  HD12   . LEU B 1 43   ? 270.278 219.821 343.960 1.00 65.00  ? 43   LEU D HD12   1 
ATOM   7675  H  HD13   . LEU B 1 43   ? 268.676 219.483 344.647 1.00 65.00  ? 43   LEU D HD13   1 
ATOM   7676  H  HD21   . LEU B 1 43   ? 270.563 222.591 345.313 1.00 65.00  ? 43   LEU D HD21   1 
ATOM   7677  H  HD22   . LEU B 1 43   ? 271.001 222.236 343.628 1.00 65.00  ? 43   LEU D HD22   1 
ATOM   7678  H  HD23   . LEU B 1 43   ? 269.855 223.544 344.002 1.00 65.00  ? 43   LEU D HD23   1 
ATOM   7679  N  N      . ASP B 1 44   ? 266.201 222.265 340.446 1.00 64.00  ? 44   ASP D N      1 
ATOM   7680  C  CA     . ASP B 1 44   ? 265.957 222.496 339.010 1.00 64.00  ? 44   ASP D CA     1 
ATOM   7681  C  C      . ASP B 1 44   ? 264.700 223.315 338.656 1.00 64.00  ? 44   ASP D C      1 
ATOM   7682  O  O      . ASP B 1 44   ? 264.489 223.631 337.488 1.00 64.00  ? 44   ASP D O      1 
ATOM   7683  C  CB     . ASP B 1 44   ? 265.906 221.118 338.324 1.00 64.00  ? 44   ASP D CB     1 
ATOM   7684  C  CG     . ASP B 1 44   ? 267.238 220.348 338.361 1.00 64.00  ? 44   ASP D CG     1 
ATOM   7685  O  OD1    . ASP B 1 44   ? 268.311 220.970 338.521 1.00 64.00  ? 44   ASP D OD1    1 
ATOM   7686  O  OD2    . ASP B 1 44   ? 267.201 219.108 338.228 1.00 64.00  ? 44   ASP D OD2    1 
ATOM   7687  H  H      . ASP B 1 44   ? 265.704 221.511 340.895 1.00 64.00  ? 44   ASP D H      1 
ATOM   7688  H  HA     . ASP B 1 44   ? 266.800 223.040 338.585 1.00 64.00  ? 44   ASP D HA     1 
ATOM   7689  H  HB2    . ASP B 1 44   ? 265.125 220.521 338.794 1.00 64.00  ? 44   ASP D HB2    1 
ATOM   7690  H  HB3    . ASP B 1 44   ? 265.634 221.254 337.278 1.00 64.00  ? 44   ASP D HB3    1 
ATOM   7691  N  N      . GLY B 1 45   ? 263.888 223.736 339.632 1.00 65.12  ? 45   GLY D N      1 
ATOM   7692  C  CA     . GLY B 1 45   ? 262.644 224.494 339.386 1.00 65.12  ? 45   GLY D CA     1 
ATOM   7693  C  C      . GLY B 1 45   ? 261.596 223.800 338.481 1.00 65.12  ? 45   GLY D C      1 
ATOM   7694  O  O      . GLY B 1 45   ? 260.697 224.468 337.968 1.00 65.12  ? 45   GLY D O      1 
ATOM   7695  H  H      . GLY B 1 45   ? 264.125 223.504 340.585 1.00 65.12  ? 45   GLY D H      1 
ATOM   7696  H  HA2    . GLY B 1 45   ? 262.177 224.706 340.347 1.00 65.12  ? 45   GLY D HA2    1 
ATOM   7697  H  HA3    . GLY B 1 45   ? 262.904 225.444 338.923 1.00 65.12  ? 45   GLY D HA3    1 
ATOM   7698  N  N      . GLU B 1 46   ? 261.749 222.495 338.234 1.00 78.75  ? 46   GLU D N      1 
ATOM   7699  C  CA     . GLU B 1 46   ? 260.894 221.620 337.415 1.00 78.75  ? 46   GLU D CA     1 
ATOM   7700  C  C      . GLU B 1 46   ? 260.230 220.492 338.219 1.00 78.75  ? 46   GLU D C      1 
ATOM   7701  O  O      . GLU B 1 46   ? 260.851 219.899 339.106 1.00 78.75  ? 46   GLU D O      1 
ATOM   7702  C  CB     . GLU B 1 46   ? 261.721 220.988 336.287 1.00 78.75  ? 46   GLU D CB     1 
ATOM   7703  C  CG     . GLU B 1 46   ? 262.206 222.004 335.245 1.00 78.75  ? 46   GLU D CG     1 
ATOM   7704  C  CD     . GLU B 1 46   ? 263.169 221.398 334.214 1.00 78.75  ? 46   GLU D CD     1 
ATOM   7705  O  OE1    . GLU B 1 46   ? 263.587 220.224 334.350 1.00 78.75  ? 46   GLU D OE1    1 
ATOM   7706  O  OE2    . GLU B 1 46   ? 263.438 222.103 333.217 1.00 78.75  ? 46   GLU D OE2    1 
ATOM   7707  H  H      . GLU B 1 46   ? 262.529 222.044 338.691 1.00 78.75  ? 46   GLU D H      1 
ATOM   7708  H  HA     . GLU B 1 46   ? 260.102 222.215 336.959 1.00 78.75  ? 46   GLU D HA     1 
ATOM   7709  H  HB2    . GLU B 1 46   ? 262.581 220.496 336.741 1.00 78.75  ? 46   GLU D HB2    1 
ATOM   7710  H  HB3    . GLU B 1 46   ? 261.121 220.228 335.788 1.00 78.75  ? 46   GLU D HB3    1 
ATOM   7711  H  HG2    . GLU B 1 46   ? 261.327 222.399 334.737 1.00 78.75  ? 46   GLU D HG2    1 
ATOM   7712  H  HG3    . GLU B 1 46   ? 262.699 222.837 335.746 1.00 78.75  ? 46   GLU D HG3    1 
ATOM   7713  N  N      . MET B 1 47   ? 258.980 220.161 337.885 1.00 86.38  ? 47   MET D N      1 
ATOM   7714  C  CA     . MET B 1 47   ? 258.212 219.078 338.515 1.00 86.38  ? 47   MET D CA     1 
ATOM   7715  C  C      . MET B 1 47   ? 257.678 218.096 337.468 1.00 86.38  ? 47   MET D C      1 
ATOM   7716  O  O      . MET B 1 47   ? 257.207 218.507 336.409 1.00 86.38  ? 47   MET D O      1 
ATOM   7717  C  CB     . MET B 1 47   ? 257.048 219.638 339.350 1.00 86.38  ? 47   MET D CB     1 
ATOM   7718  C  CG     . MET B 1 47   ? 257.526 220.595 340.449 1.00 86.38  ? 47   MET D CG     1 
ATOM   7719  S  SD     . MET B 1 47   ? 256.293 221.016 341.703 1.00 86.38  ? 47   MET D SD     1 
ATOM   7720  C  CE     . MET B 1 47   ? 256.158 219.429 342.572 1.00 86.38  ? 47   MET D CE     1 
ATOM   7721  H  H      . MET B 1 47   ? 258.517 220.694 337.164 1.00 86.38  ? 47   MET D H      1 
ATOM   7722  H  HA     . MET B 1 47   ? 258.856 218.514 339.189 1.00 86.38  ? 47   MET D HA     1 
ATOM   7723  H  HB2    . MET B 1 47   ? 256.355 220.170 338.700 1.00 86.38  ? 47   MET D HB2    1 
ATOM   7724  H  HB3    . MET B 1 47   ? 256.518 218.801 339.801 1.00 86.38  ? 47   MET D HB3    1 
ATOM   7725  H  HG2    . MET B 1 47   ? 258.381 220.148 340.957 1.00 86.38  ? 47   MET D HG2    1 
ATOM   7726  H  HG3    . MET B 1 47   ? 257.865 221.519 339.983 1.00 86.38  ? 47   MET D HG3    1 
ATOM   7727  H  HE1    . MET B 1 47   ? 255.451 219.524 343.395 1.00 86.38  ? 47   MET D HE1    1 
ATOM   7728  H  HE2    . MET B 1 47   ? 257.132 219.140 342.965 1.00 86.38  ? 47   MET D HE2    1 
ATOM   7729  H  HE3    . MET B 1 47   ? 255.801 218.657 341.892 1.00 86.38  ? 47   MET D HE3    1 
ATOM   7730  N  N      . SER B 1 48   ? 257.789 216.798 337.729 1.00 86.88  ? 48   SER D N      1 
ATOM   7731  C  CA     . SER B 1 48   ? 257.250 215.756 336.851 1.00 86.88  ? 48   SER D CA     1 
ATOM   7732  C  C      . SER B 1 48   ? 255.774 215.516 337.169 1.00 86.88  ? 48   SER D C      1 
ATOM   7733  O  O      . SER B 1 48   ? 255.272 215.884 338.232 1.00 86.88  ? 48   SER D O      1 
ATOM   7734  C  CB     . SER B 1 48   ? 258.022 214.449 337.017 1.00 86.88  ? 48   SER D CB     1 
ATOM   7735  O  OG     . SER B 1 48   ? 257.758 213.908 338.294 1.00 86.88  ? 48   SER D OG     1 
ATOM   7736  H  H      . SER B 1 48   ? 258.210 216.508 338.600 1.00 86.88  ? 48   SER D H      1 
ATOM   7737  H  HA     . SER B 1 48   ? 257.337 216.068 335.811 1.00 86.88  ? 48   SER D HA     1 
ATOM   7738  H  HB2    . SER B 1 48   ? 257.707 213.739 336.253 1.00 86.88  ? 48   SER D HB2    1 
ATOM   7739  H  HB3    . SER B 1 48   ? 259.090 214.636 336.905 1.00 86.88  ? 48   SER D HB3    1 
ATOM   7740  H  HG     . SER B 1 48   ? 258.200 214.506 338.899 1.00 86.88  ? 48   SER D HG     1 
ATOM   7741  N  N      . GLU B 1 49   ? 255.066 214.838 336.270 1.00 87.62  ? 49   GLU D N      1 
ATOM   7742  C  CA     . GLU B 1 49   ? 253.651 214.532 336.479 1.00 87.62  ? 49   GLU D CA     1 
ATOM   7743  C  C      . GLU B 1 49   ? 253.392 213.668 337.723 1.00 87.62  ? 49   GLU D C      1 
ATOM   7744  O  O      . GLU B 1 49   ? 252.461 213.942 338.480 1.00 87.62  ? 49   GLU D O      1 
ATOM   7745  C  CB     . GLU B 1 49   ? 253.073 213.998 335.161 1.00 87.62  ? 49   GLU D CB     1 
ATOM   7746  C  CG     . GLU B 1 49   ? 251.544 213.892 335.207 1.00 87.62  ? 49   GLU D CG     1 
ATOM   7747  C  CD     . GLU B 1 49   ? 250.856 213.815 333.832 1.00 87.62  ? 49   GLU D CD     1 
ATOM   7748  O  OE1    . GLU B 1 49   ? 251.522 214.004 332.796 1.00 87.62  ? 49   GLU D OE1    1 
ATOM   7749  O  OE2    . GLU B 1 49   ? 249.630 213.587 333.766 1.00 87.62  ? 49   GLU D OE2    1 
ATOM   7750  H  H      . GLU B 1 49   ? 255.504 214.558 335.405 1.00 87.62  ? 49   GLU D H      1 
ATOM   7751  H  HA     . GLU B 1 49   ? 253.148 215.478 336.676 1.00 87.62  ? 49   GLU D HA     1 
ATOM   7752  H  HB2    . GLU B 1 49   ? 253.375 214.667 334.356 1.00 87.62  ? 49   GLU D HB2    1 
ATOM   7753  H  HB3    . GLU B 1 49   ? 253.490 213.012 334.956 1.00 87.62  ? 49   GLU D HB3    1 
ATOM   7754  H  HG2    . GLU B 1 49   ? 251.284 213.015 335.800 1.00 87.62  ? 49   GLU D HG2    1 
ATOM   7755  H  HG3    . GLU B 1 49   ? 251.159 214.767 335.729 1.00 87.62  ? 49   GLU D HG3    1 
ATOM   7756  N  N      . GLY B 1 50   ? 254.242 212.676 338.001 1.00 87.44  ? 50   GLY D N      1 
ATOM   7757  C  CA     . GLY B 1 50   ? 254.093 211.824 339.185 1.00 87.44  ? 50   GLY D CA     1 
ATOM   7758  C  C      . GLY B 1 50   ? 254.225 212.596 340.505 1.00 87.44  ? 50   GLY D C      1 
ATOM   7759  O  O      . GLY B 1 50   ? 253.464 212.389 341.447 1.00 87.44  ? 50   GLY D O      1 
ATOM   7760  H  H      . GLY B 1 50   ? 255.009 212.503 337.368 1.00 87.44  ? 50   GLY D H      1 
ATOM   7761  H  HA2    . GLY B 1 50   ? 253.118 211.337 339.165 1.00 87.44  ? 50   GLY D HA2    1 
ATOM   7762  H  HA3    . GLY B 1 50   ? 254.863 211.054 339.169 1.00 87.44  ? 50   GLY D HA3    1 
ATOM   7763  N  N      . GLU B 1 51   ? 255.154 213.547 340.556 1.00 89.44  ? 51   GLU D N      1 
ATOM   7764  C  CA     . GLU B 1 51   ? 255.392 214.385 341.736 1.00 89.44  ? 51   GLU D CA     1 
ATOM   7765  C  C      . GLU B 1 51   ? 254.193 215.292 342.007 1.00 89.44  ? 51   GLU D C      1 
ATOM   7766  O  O      . GLU B 1 51   ? 253.789 215.470 343.155 1.00 89.44  ? 51   GLU D O      1 
ATOM   7767  C  CB     . GLU B 1 51   ? 256.669 215.186 341.495 1.00 89.44  ? 51   GLU D CB     1 
ATOM   7768  C  CG     . GLU B 1 51   ? 257.861 214.218 341.565 1.00 89.44  ? 51   GLU D CG     1 
ATOM   7769  C  CD     . GLU B 1 51   ? 259.111 214.687 340.829 1.00 89.44  ? 51   GLU D CD     1 
ATOM   7770  O  OE1    . GLU B 1 51   ? 259.008 215.520 339.902 1.00 89.44  ? 51   GLU D OE1    1 
ATOM   7771  O  OE2    . GLU B 1 51   ? 260.216 214.198 341.153 1.00 89.44  ? 51   GLU D OE2    1 
ATOM   7772  H  H      . GLU B 1 51   ? 255.717 213.705 339.735 1.00 89.44  ? 51   GLU D H      1 
ATOM   7773  H  HA     . GLU B 1 51   ? 255.532 213.756 342.615 1.00 89.44  ? 51   GLU D HA     1 
ATOM   7774  H  HB2    . GLU B 1 51   ? 256.603 215.668 340.520 1.00 89.44  ? 51   GLU D HB2    1 
ATOM   7775  H  HB3    . GLU B 1 51   ? 256.782 215.950 342.263 1.00 89.44  ? 51   GLU D HB3    1 
ATOM   7776  H  HG2    . GLU B 1 51   ? 258.090 214.048 342.617 1.00 89.44  ? 51   GLU D HG2    1 
ATOM   7777  H  HG3    . GLU B 1 51   ? 257.588 213.252 341.143 1.00 89.44  ? 51   GLU D HG3    1 
ATOM   7778  N  N      . LEU B 1 52   ? 253.579 215.831 340.950 1.00 92.81  ? 52   LEU D N      1 
ATOM   7779  C  CA     . LEU B 1 52   ? 252.376 216.646 341.081 1.00 92.81  ? 52   LEU D CA     1 
ATOM   7780  C  C      . LEU B 1 52   ? 251.221 215.788 341.619 1.00 92.81  ? 52   LEU D C      1 
ATOM   7781  O  O      . LEU B 1 52   ? 250.464 216.230 342.479 1.00 92.81  ? 52   LEU D O      1 
ATOM   7782  C  CB     . LEU B 1 52   ? 252.022 217.239 339.715 1.00 92.81  ? 52   LEU D CB     1 
ATOM   7783  C  CG     . LEU B 1 52   ? 253.034 218.278 339.218 1.00 92.81  ? 52   LEU D CG     1 
ATOM   7784  C  CD1    . LEU B 1 52   ? 252.617 218.742 337.826 1.00 92.81  ? 52   LEU D CD1    1 
ATOM   7785  C  CD2    . LEU B 1 52   ? 253.114 219.506 340.124 1.00 92.81  ? 52   LEU D CD2    1 
ATOM   7786  H  H      . LEU B 1 52   ? 253.954 215.660 340.028 1.00 92.81  ? 52   LEU D H      1 
ATOM   7787  H  HA     . LEU B 1 52   ? 252.548 217.442 341.804 1.00 92.81  ? 52   LEU D HA     1 
ATOM   7788  H  HB2    . LEU B 1 52   ? 251.946 216.437 338.982 1.00 92.81  ? 52   LEU D HB2    1 
ATOM   7789  H  HB3    . LEU B 1 52   ? 251.045 217.716 339.789 1.00 92.81  ? 52   LEU D HB3    1 
ATOM   7790  H  HG     . LEU B 1 52   ? 254.029 217.838 339.158 1.00 92.81  ? 52   LEU D HG     1 
ATOM   7791  H  HD11   . LEU B 1 52   ? 251.621 219.183 337.853 1.00 92.81  ? 52   LEU D HD11   1 
ATOM   7792  H  HD12   . LEU B 1 52   ? 253.326 219.487 337.467 1.00 92.81  ? 52   LEU D HD12   1 
ATOM   7793  H  HD13   . LEU B 1 52   ? 252.623 217.899 337.136 1.00 92.81  ? 52   LEU D HD13   1 
ATOM   7794  H  HD21   . LEU B 1 52   ? 253.502 219.234 341.104 1.00 92.81  ? 52   LEU D HD21   1 
ATOM   7795  H  HD22   . LEU B 1 52   ? 253.787 220.240 339.687 1.00 92.81  ? 52   LEU D HD22   1 
ATOM   7796  H  HD23   . LEU B 1 52   ? 252.127 219.955 340.230 1.00 92.81  ? 52   LEU D HD23   1 
ATOM   7797  N  N      . ILE B 1 53   ? 251.097 214.545 341.150 1.00 91.69  ? 53   ILE D N      1 
ATOM   7798  C  CA     . ILE B 1 53   ? 250.047 213.627 341.607 1.00 91.69  ? 53   ILE D CA     1 
ATOM   7799  C  C      . ILE B 1 53   ? 250.257 213.303 343.094 1.00 91.69  ? 53   ILE D C      1 
ATOM   7800  O  O      . ILE B 1 53   ? 249.302 213.322 343.868 1.00 91.69  ? 53   ILE D O      1 
ATOM   7801  C  CB     . ILE B 1 53   ? 250.011 212.377 340.703 1.00 91.69  ? 53   ILE D CB     1 
ATOM   7802  C  CG1    . ILE B 1 53   ? 249.499 212.773 339.296 1.00 91.69  ? 53   ILE D CG1    1 
ATOM   7803  C  CG2    . ILE B 1 53   ? 249.103 211.287 341.298 1.00 91.69  ? 53   ILE D CG2    1 
ATOM   7804  C  CD1    . ILE B 1 53   ? 249.692 211.699 338.221 1.00 91.69  ? 53   ILE D CD1    1 
ATOM   7805  H  H      . ILE B 1 53   ? 251.724 214.241 340.422 1.00 91.69  ? 53   ILE D H      1 
ATOM   7806  H  HA     . ILE B 1 53   ? 249.085 214.132 341.526 1.00 91.69  ? 53   ILE D HA     1 
ATOM   7807  H  HB     . ILE B 1 53   ? 251.018 211.973 340.615 1.00 91.69  ? 53   ILE D HB     1 
ATOM   7808  H  HG12   . ILE B 1 53   ? 248.439 213.014 339.354 1.00 91.69  ? 53   ILE D HG12   1 
ATOM   7809  H  HG13   . ILE B 1 53   ? 250.009 213.672 338.954 1.00 91.69  ? 53   ILE D HG13   1 
ATOM   7810  H  HG21   . ILE B 1 53   ? 249.070 210.419 340.640 1.00 91.69  ? 53   ILE D HG21   1 
ATOM   7811  H  HG22   . ILE B 1 53   ? 249.493 210.956 342.259 1.00 91.69  ? 53   ILE D HG22   1 
ATOM   7812  H  HG23   . ILE B 1 53   ? 248.094 211.676 341.434 1.00 91.69  ? 53   ILE D HG23   1 
ATOM   7813  H  HD11   . ILE B 1 53   ? 249.369 212.091 337.259 1.00 91.69  ? 53   ILE D HD11   1 
ATOM   7814  H  HD12   . ILE B 1 53   ? 249.099 210.813 338.446 1.00 91.69  ? 53   ILE D HD12   1 
ATOM   7815  H  HD13   . ILE B 1 53   ? 250.744 211.427 338.156 1.00 91.69  ? 53   ILE D HD13   1 
ATOM   7816  N  N      . ASP B 1 54   ? 251.498 213.082 343.525 1.00 90.75  ? 54   ASP D N      1 
ATOM   7817  C  CA     . ASP B 1 54   ? 251.788 212.816 344.934 1.00 90.75  ? 54   ASP D CA     1 
ATOM   7818  C  C      . ASP B 1 54   ? 251.380 214.028 345.787 1.00 90.75  ? 54   ASP D C      1 
ATOM   7819  O  O      . ASP B 1 54   ? 250.756 213.873 346.839 1.00 90.75  ? 54   ASP D O      1 
ATOM   7820  C  CB     . ASP B 1 54   ? 253.283 212.522 345.111 1.00 90.75  ? 54   ASP D CB     1 
ATOM   7821  C  CG     . ASP B 1 54   ? 253.736 211.146 344.607 1.00 90.75  ? 54   ASP D CG     1 
ATOM   7822  O  OD1    . ASP B 1 54   ? 252.895 210.249 344.370 1.00 90.75  ? 54   ASP D OD1    1 
ATOM   7823  O  OD2    . ASP B 1 54   ? 254.965 210.934 344.537 1.00 90.75  ? 54   ASP D OD2    1 
ATOM   7824  H  H      . ASP B 1 54   ? 252.251 213.052 342.853 1.00 90.75  ? 54   ASP D H      1 
ATOM   7825  H  HA     . ASP B 1 54   ? 251.210 211.960 345.281 1.00 90.75  ? 54   ASP D HA     1 
ATOM   7826  H  HB2    . ASP B 1 54   ? 253.865 213.299 344.616 1.00 90.75  ? 54   ASP D HB2    1 
ATOM   7827  H  HB3    . ASP B 1 54   ? 253.510 212.571 346.175 1.00 90.75  ? 54   ASP D HB3    1 
ATOM   7828  N  N      . ALA B 1 55   ? 251.677 215.242 345.316 1.00 91.19  ? 55   ALA D N      1 
ATOM   7829  C  CA     . ALA B 1 55   ? 251.293 216.476 345.998 1.00 91.19  ? 55   ALA D CA     1 
ATOM   7830  C  C      . ALA B 1 55   ? 249.761 216.588 346.108 1.00 91.19  ? 55   ALA D C      1 
ATOM   7831  O  O      . ALA B 1 55   ? 249.230 216.920 347.167 1.00 91.19  ? 55   ALA D O      1 
ATOM   7832  C  CB     . ALA B 1 55   ? 251.903 217.664 345.251 1.00 91.19  ? 55   ALA D CB     1 
ATOM   7833  H  H      . ALA B 1 55   ? 252.204 215.311 344.458 1.00 91.19  ? 55   ALA D H      1 
ATOM   7834  H  HA     . ALA B 1 55   ? 251.702 216.460 347.008 1.00 91.19  ? 55   ALA D HA     1 
ATOM   7835  H  HB1    . ALA B 1 55   ? 251.474 217.754 344.254 1.00 91.19  ? 55   ALA D HB1    1 
ATOM   7836  H  HB2    . ALA B 1 55   ? 251.719 218.585 345.803 1.00 91.19  ? 55   ALA D HB2    1 
ATOM   7837  H  HB3    . ALA B 1 55   ? 252.977 217.513 345.147 1.00 91.19  ? 55   ALA D HB3    1 
ATOM   7838  N  N      . PHE B 1 56   ? 249.030 216.245 345.044 1.00 93.00  ? 56   PHE D N      1 
ATOM   7839  C  CA     . PHE B 1 56   ? 247.571 216.295 345.067 1.00 93.00  ? 56   PHE D CA     1 
ATOM   7840  C  C      . PHE B 1 56   ? 247.013 215.292 346.082 1.00 93.00  ? 56   PHE D C      1 
ATOM   7841  O  O      . PHE B 1 56   ? 246.068 215.599 346.804 1.00 93.00  ? 56   PHE D O      1 
ATOM   7842  C  CB     . PHE B 1 56   ? 247.025 216.004 343.669 1.00 93.00  ? 56   PHE D CB     1 
ATOM   7843  C  CG     . PHE B 1 56   ? 245.530 216.206 343.567 1.00 93.00  ? 56   PHE D CG     1 
ATOM   7844  C  CD1    . PHE B 1 56   ? 245.013 217.504 343.434 1.00 93.00  ? 56   PHE D CD1    1 
ATOM   7845  C  CD2    . PHE B 1 56   ? 244.653 215.110 343.611 1.00 93.00  ? 56   PHE D CD2    1 
ATOM   7846  C  CE1    . PHE B 1 56   ? 243.629 217.709 343.337 1.00 93.00  ? 56   PHE D CE1    1 
ATOM   7847  C  CE2    . PHE B 1 56   ? 243.269 215.309 343.488 1.00 93.00  ? 56   PHE D CE2    1 
ATOM   7848  C  CZ     . PHE B 1 56   ? 242.754 216.609 343.353 1.00 93.00  ? 56   PHE D CZ     1 
ATOM   7849  H  H      . PHE B 1 56   ? 249.500 215.989 344.188 1.00 93.00  ? 56   PHE D H      1 
ATOM   7850  H  HA     . PHE B 1 56   ? 247.253 217.293 345.365 1.00 93.00  ? 56   PHE D HA     1 
ATOM   7851  H  HB2    . PHE B 1 56   ? 247.510 216.656 342.945 1.00 93.00  ? 56   PHE D HB2    1 
ATOM   7852  H  HB3    . PHE B 1 56   ? 247.269 214.979 343.388 1.00 93.00  ? 56   PHE D HB3    1 
ATOM   7853  H  HD1    . PHE B 1 56   ? 245.683 218.350 343.407 1.00 93.00  ? 56   PHE D HD1    1 
ATOM   7854  H  HD2    . PHE B 1 56   ? 245.042 214.112 343.745 1.00 93.00  ? 56   PHE D HD2    1 
ATOM   7855  H  HE1    . PHE B 1 56   ? 243.236 218.711 343.252 1.00 93.00  ? 56   PHE D HE1    1 
ATOM   7856  H  HE2    . PHE B 1 56   ? 242.601 214.462 343.541 1.00 93.00  ? 56   PHE D HE2    1 
ATOM   7857  H  HZ     . PHE B 1 56   ? 241.689 216.768 343.279 1.00 93.00  ? 56   PHE D HZ     1 
ATOM   7858  N  N      . ARG B 1 57   ? 247.634 214.112 346.198 1.00 90.75  ? 57   ARG D N      1 
ATOM   7859  C  CA     . ARG B 1 57   ? 247.228 213.074 347.156 1.00 90.75  ? 57   ARG D CA     1 
ATOM   7860  C  C      . ARG B 1 57   ? 247.337 213.591 348.587 1.00 90.75  ? 57   ARG D C      1 
ATOM   7861  O  O      . ARG B 1 57   ? 246.445 213.348 349.397 1.00 90.75  ? 57   ARG D O      1 
ATOM   7862  C  CB     . ARG B 1 57   ? 248.104 211.839 346.954 1.00 90.75  ? 57   ARG D CB     1 
ATOM   7863  C  CG     . ARG B 1 57   ? 247.488 210.541 347.508 1.00 90.75  ? 57   ARG D CG     1 
ATOM   7864  C  CD     . ARG B 1 57   ? 248.549 209.438 347.410 1.00 90.75  ? 57   ARG D CD     1 
ATOM   7865  N  NE     . ARG B 1 57   ? 248.943 209.199 346.006 1.00 90.75  ? 57   ARG D NE     1 
ATOM   7866  C  CZ     . ARG B 1 57   ? 250.180 209.099 345.553 1.00 90.75  ? 57   ARG D CZ     1 
ATOM   7867  N  NH1    . ARG B 1 57   ? 250.418 208.987 344.282 1.00 90.75  ? 57   ARG D NH1    1 
ATOM   7868  N  NH2    . ARG B 1 57   ? 251.222 209.192 346.319 1.00 90.75  ? 57   ARG D NH2    1 
ATOM   7869  H  H      . ARG B 1 57   ? 248.398 213.919 345.568 1.00 90.75  ? 57   ARG D H      1 
ATOM   7870  H  HA     . ARG B 1 57   ? 246.185 212.815 346.975 1.00 90.75  ? 57   ARG D HA     1 
ATOM   7871  H  HB2    . ARG B 1 57   ? 248.258 211.706 345.884 1.00 90.75  ? 57   ARG D HB2    1 
ATOM   7872  H  HB3    . ARG B 1 57   ? 249.077 211.999 347.417 1.00 90.75  ? 57   ARG D HB3    1 
ATOM   7873  H  HG2    . ARG B 1 57   ? 247.215 210.680 348.553 1.00 90.75  ? 57   ARG D HG2    1 
ATOM   7874  H  HG3    . ARG B 1 57   ? 246.602 210.260 346.940 1.00 90.75  ? 57   ARG D HG3    1 
ATOM   7875  H  HD2    . ARG B 1 57   ? 249.399 209.729 348.026 1.00 90.75  ? 57   ARG D HD2    1 
ATOM   7876  H  HD3    . ARG B 1 57   ? 248.130 208.522 347.825 1.00 90.75  ? 57   ARG D HD3    1 
ATOM   7877  H  HE     . ARG B 1 57   ? 248.205 209.103 345.326 1.00 90.75  ? 57   ARG D HE     1 
ATOM   7878  H  HH11   . ARG B 1 57   ? 249.669 208.884 343.614 1.00 90.75  ? 57   ARG D HH11   1 
ATOM   7879  H  HH12   . ARG B 1 57   ? 251.364 209.171 343.982 1.00 90.75  ? 57   ARG D HH12   1 
ATOM   7880  H  HH21   . ARG B 1 57   ? 251.120 209.274 347.319 1.00 90.75  ? 57   ARG D HH21   1 
ATOM   7881  H  HH22   . ARG B 1 57   ? 252.113 209.305 345.861 1.00 90.75  ? 57   ARG D HH22   1 
ATOM   7882  N  N      . GLU B 1 58   ? 248.414 214.314 348.898 1.00 89.00  ? 58   GLU D N      1 
ATOM   7883  C  CA     . GLU B 1 58   ? 248.616 214.908 350.222 1.00 89.00  ? 58   GLU D CA     1 
ATOM   7884  C  C      . GLU B 1 58   ? 247.511 215.952 350.498 1.00 89.00  ? 58   GLU D C      1 
ATOM   7885  O  O      . GLU B 1 58   ? 246.970 216.003 351.601 1.00 89.00  ? 58   GLU D O      1 
ATOM   7886  C  CB     . GLU B 1 58   ? 250.016 215.542 350.304 1.00 89.00  ? 58   GLU D CB     1 
ATOM   7887  C  CG     . GLU B 1 58   ? 251.143 214.557 350.672 1.00 89.00  ? 58   GLU D CG     1 
ATOM   7888  C  CD     . GLU B 1 58   ? 250.901 213.683 351.915 1.00 89.00  ? 58   GLU D CD     1 
ATOM   7889  O  OE1    . GLU B 1 58   ? 250.135 214.090 352.815 1.00 89.00  ? 58   GLU D OE1    1 
ATOM   7890  O  OE2    . GLU B 1 58   ? 251.461 212.566 351.983 1.00 89.00  ? 58   GLU D OE2    1 
ATOM   7891  H  H      . GLU B 1 58   ? 249.121 214.445 348.189 1.00 89.00  ? 58   GLU D H      1 
ATOM   7892  H  HA     . GLU B 1 58   ? 248.510 214.136 350.984 1.00 89.00  ? 58   GLU D HA     1 
ATOM   7893  H  HB2    . GLU B 1 58   ? 250.265 216.031 349.364 1.00 89.00  ? 58   GLU D HB2    1 
ATOM   7894  H  HB3    . GLU B 1 58   ? 249.997 216.313 351.074 1.00 89.00  ? 58   GLU D HB3    1 
ATOM   7895  H  HG2    . GLU B 1 58   ? 251.304 213.907 349.813 1.00 89.00  ? 58   GLU D HG2    1 
ATOM   7896  H  HG3    . GLU B 1 58   ? 252.059 215.131 350.814 1.00 89.00  ? 58   GLU D HG3    1 
ATOM   7897  N  N      . VAL B 1 59   ? 247.110 216.748 349.496 1.00 91.50  ? 59   VAL D N      1 
ATOM   7898  C  CA     . VAL B 1 59   ? 246.013 217.715 349.671 1.00 91.50  ? 59   VAL D CA     1 
ATOM   7899  C  C      . VAL B 1 59   ? 244.711 216.956 349.918 1.00 91.50  ? 59   VAL D C      1 
ATOM   7900  O  O      . VAL B 1 59   ? 244.011 217.246 350.882 1.00 91.50  ? 59   VAL D O      1 
ATOM   7901  C  CB     . VAL B 1 59   ? 245.854 218.645 348.460 1.00 91.50  ? 59   VAL D CB     1 
ATOM   7902  C  CG1    . VAL B 1 59   ? 244.612 219.542 348.560 1.00 91.50  ? 59   VAL D CG1    1 
ATOM   7903  C  CG2    . VAL B 1 59   ? 247.074 219.554 348.334 1.00 91.50  ? 59   VAL D CG2    1 
ATOM   7904  H  H      . VAL B 1 59   ? 247.581 216.687 348.606 1.00 91.50  ? 59   VAL D H      1 
ATOM   7905  H  HA     . VAL B 1 59   ? 246.212 218.329 350.549 1.00 91.50  ? 59   VAL D HA     1 
ATOM   7906  H  HB     . VAL B 1 59   ? 245.764 218.052 347.551 1.00 91.50  ? 59   VAL D HB     1 
ATOM   7907  H  HG11   . VAL B 1 59   ? 244.592 220.234 347.718 1.00 91.50  ? 59   VAL D HG11   1 
ATOM   7908  H  HG12   . VAL B 1 59   ? 243.705 218.944 348.524 1.00 91.50  ? 59   VAL D HG12   1 
ATOM   7909  H  HG13   . VAL B 1 59   ? 244.642 220.107 349.490 1.00 91.50  ? 59   VAL D HG13   1 
ATOM   7910  H  HG21   . VAL B 1 59   ? 247.989 218.969 348.293 1.00 91.50  ? 59   VAL D HG21   1 
ATOM   7911  H  HG22   . VAL B 1 59   ? 246.984 220.124 347.412 1.00 91.50  ? 59   VAL D HG22   1 
ATOM   7912  H  HG23   . VAL B 1 59   ? 247.125 220.240 349.176 1.00 91.50  ? 59   VAL D HG23   1 
ATOM   7913  N  N      . CYS B 1 60   ? 244.409 215.918 349.134 1.00 89.81  ? 60   CYS D N      1 
ATOM   7914  C  CA     . CYS B 1 60   ? 243.188 215.137 349.336 1.00 89.81  ? 60   CYS D CA     1 
ATOM   7915  C  C      . CYS B 1 60   ? 243.162 214.524 350.739 1.00 89.81  ? 60   CYS D C      1 
ATOM   7916  O  O      . CYS B 1 60   ? 242.126 214.561 351.403 1.00 89.81  ? 60   CYS D O      1 
ATOM   7917  C  CB     . CYS B 1 60   ? 243.099 214.049 348.265 1.00 89.81  ? 60   CYS D CB     1 
ATOM   7918  S  SG     . CYS B 1 60   ? 242.654 214.830 346.695 1.00 89.81  ? 60   CYS D SG     1 
ATOM   7919  H  H      . CYS B 1 60   ? 244.992 215.716 348.336 1.00 89.81  ? 60   CYS D H      1 
ATOM   7920  H  HA     . CYS B 1 60   ? 242.322 215.792 349.255 1.00 89.81  ? 60   CYS D HA     1 
ATOM   7921  H  HB2    . CYS B 1 60   ? 244.049 213.523 348.173 1.00 89.81  ? 60   CYS D HB2    1 
ATOM   7922  H  HB3    . CYS B 1 60   ? 242.324 213.333 348.539 1.00 89.81  ? 60   CYS D HB3    1 
ATOM   7923  H  HG     . CYS B 1 60   ? 241.587 215.485 347.155 1.00 89.81  ? 60   CYS D HG     1 
ATOM   7924  N  N      . LYS B 1 61   ? 244.306 214.021 351.226 1.00 87.06  ? 61   LYS D N      1 
ATOM   7925  C  CA     . LYS B 1 61   ? 244.436 213.481 352.582 1.00 87.06  ? 61   LYS D CA     1 
ATOM   7926  C  C      . LYS B 1 61   ? 244.153 214.578 353.611 1.00 87.06  ? 61   LYS D C      1 
ATOM   7927  O  O      . LYS B 1 61   ? 243.393 214.341 354.549 1.00 87.06  ? 61   LYS D O      1 
ATOM   7928  C  CB     . LYS B 1 61   ? 245.851 212.928 352.802 1.00 87.06  ? 61   LYS D CB     1 
ATOM   7929  C  CG     . LYS B 1 61   ? 245.932 211.420 352.554 1.00 87.06  ? 61   LYS D CG     1 
ATOM   7930  C  CD     . LYS B 1 61   ? 247.338 210.933 352.931 1.00 87.06  ? 61   LYS D CD     1 
ATOM   7931  C  CE     . LYS B 1 61   ? 247.465 209.418 352.770 1.00 87.06  ? 61   LYS D CE     1 
ATOM   7932  N  NZ     . LYS B 1 61   ? 248.827 208.954 353.131 1.00 87.06  ? 61   LYS D NZ     1 
ATOM   7933  H  H      . LYS B 1 61   ? 245.113 213.992 350.618 1.00 87.06  ? 61   LYS D H      1 
ATOM   7934  H  HA     . LYS B 1 61   ? 243.700 212.695 352.746 1.00 87.06  ? 61   LYS D HA     1 
ATOM   7935  H  HB2    . LYS B 1 61   ? 246.566 213.447 352.166 1.00 87.06  ? 61   LYS D HB2    1 
ATOM   7936  H  HB3    . LYS B 1 61   ? 246.138 213.104 353.838 1.00 87.06  ? 61   LYS D HB3    1 
ATOM   7937  H  HG2    . LYS B 1 61   ? 245.197 210.909 353.174 1.00 87.06  ? 61   LYS D HG2    1 
ATOM   7938  H  HG3    . LYS B 1 61   ? 245.734 211.208 351.504 1.00 87.06  ? 61   LYS D HG3    1 
ATOM   7939  H  HD2    . LYS B 1 61   ? 248.066 211.426 352.288 1.00 87.06  ? 61   LYS D HD2    1 
ATOM   7940  H  HD3    . LYS B 1 61   ? 247.543 211.198 353.967 1.00 87.06  ? 61   LYS D HD3    1 
ATOM   7941  H  HE2    . LYS B 1 61   ? 246.725 208.938 353.409 1.00 87.06  ? 61   LYS D HE2    1 
ATOM   7942  H  HE3    . LYS B 1 61   ? 247.236 209.154 351.739 1.00 87.06  ? 61   LYS D HE3    1 
ATOM   7943  H  HZ1    . LYS B 1 61   ? 248.907 207.953 353.028 1.00 87.06  ? 61   LYS D HZ1    1 
ATOM   7944  H  HZ2    . LYS B 1 61   ? 249.529 209.384 352.546 1.00 87.06  ? 61   LYS D HZ2    1 
ATOM   7945  H  HZ3    . LYS B 1 61   ? 249.047 209.180 354.090 1.00 87.06  ? 61   LYS D HZ3    1 
ATOM   7946  N  N      . GLY B 1 62   ? 244.675 215.795 353.413 1.00 86.25  ? 62   GLY D N      1 
ATOM   7947  C  CA     . GLY B 1 62   ? 244.417 216.911 354.323 1.00 86.25  ? 62   GLY D CA     1 
ATOM   7948  C  C      . GLY B 1 62   ? 242.957 217.329 354.356 1.00 86.25  ? 62   GLY D C      1 
ATOM   7949  O  O      . GLY B 1 62   ? 242.488 217.821 355.377 1.00 86.25  ? 62   GLY D O      1 
ATOM   7950  H  H      . GLY B 1 62   ? 245.307 215.942 352.640 1.00 86.25  ? 62   GLY D H      1 
ATOM   7951  H  HA2    . GLY B 1 62   ? 244.721 216.634 355.332 1.00 86.25  ? 62   GLY D HA2    1 
ATOM   7952  H  HA3    . GLY B 1 62   ? 245.010 217.769 354.005 1.00 86.25  ? 62   GLY D HA3    1 
ATOM   7953  N  N      . PHE B 1 63   ? 242.235 217.119 353.260 1.00 86.88  ? 63   PHE D N      1 
ATOM   7954  C  CA     . PHE B 1 63   ? 240.808 217.393 353.167 1.00 86.88  ? 63   PHE D CA     1 
ATOM   7955  C  C      . PHE B 1 63   ? 239.977 216.136 353.504 1.00 86.88  ? 63   PHE D C      1 
ATOM   7956  O  O      . PHE B 1 63   ? 238.755 216.163 353.373 1.00 86.88  ? 63   PHE D O      1 
ATOM   7957  C  CB     . PHE B 1 63   ? 240.494 217.923 351.766 1.00 86.88  ? 63   PHE D CB     1 
ATOM   7958  C  CG     . PHE B 1 63   ? 240.709 219.397 351.550 1.00 86.88  ? 63   PHE D CG     1 
ATOM   7959  C  CD1    . PHE B 1 63   ? 241.980 219.867 351.200 1.00 86.88  ? 63   PHE D CD1    1 
ATOM   7960  C  CD2    . PHE B 1 63   ? 239.598 220.258 351.513 1.00 86.88  ? 63   PHE D CD2    1 
ATOM   7961  C  CE1    . PHE B 1 63   ? 242.149 221.204 350.827 1.00 86.88  ? 63   PHE D CE1    1 
ATOM   7962  C  CE2    . PHE B 1 63   ? 239.764 221.595 351.131 1.00 86.88  ? 63   PHE D CE2    1 
ATOM   7963  C  CZ     . PHE B 1 63   ? 241.040 222.057 350.786 1.00 86.88  ? 63   PHE D CZ     1 
ATOM   7964  H  H      . PHE B 1 63   ? 242.704 216.767 352.439 1.00 86.88  ? 63   PHE D H      1 
ATOM   7965  H  HA     . PHE B 1 63   ? 240.527 218.158 353.891 1.00 86.88  ? 63   PHE D HA     1 
ATOM   7966  H  HB2    . PHE B 1 63   ? 241.070 217.363 351.030 1.00 86.88  ? 63   PHE D HB2    1 
ATOM   7967  H  HB3    . PHE B 1 63   ? 239.443 217.725 351.555 1.00 86.88  ? 63   PHE D HB3    1 
ATOM   7968  H  HD1    . PHE B 1 63   ? 242.830 219.202 351.210 1.00 86.88  ? 63   PHE D HD1    1 
ATOM   7969  H  HD2    . PHE B 1 63   ? 238.613 219.888 351.753 1.00 86.88  ? 63   PHE D HD2    1 
ATOM   7970  H  HE1    . PHE B 1 63   ? 243.130 221.570 350.563 1.00 86.88  ? 63   PHE D HE1    1 
ATOM   7971  H  HE2    . PHE B 1 63   ? 238.912 222.257 351.091 1.00 86.88  ? 63   PHE D HE2    1 
ATOM   7972  H  HZ     . PHE B 1 63   ? 241.182 223.079 350.467 1.00 86.88  ? 63   PHE D HZ     1 
ATOM   7973  N  N      . GLU B 1 64   ? 240.607 215.039 353.954 1.00 81.44  ? 64   GLU D N      1 
ATOM   7974  C  CA     . GLU B 1 64   ? 239.968 213.771 354.370 1.00 81.44  ? 64   GLU D CA     1 
ATOM   7975  C  C      . GLU B 1 64   ? 239.093 213.153 353.271 1.00 81.44  ? 64   GLU D C      1 
ATOM   7976  O  O      . GLU B 1 64   ? 238.082 212.497 353.527 1.00 81.44  ? 64   GLU D O      1 
ATOM   7977  C  CB     . GLU B 1 64   ? 239.142 214.018 355.640 1.00 81.44  ? 64   GLU D CB     1 
ATOM   7978  C  CG     . GLU B 1 64   ? 239.979 214.630 356.767 1.00 81.44  ? 64   GLU D CG     1 
ATOM   7979  C  CD     . GLU B 1 64   ? 239.186 215.004 358.010 1.00 81.44  ? 64   GLU D CD     1 
ATOM   7980  O  OE1    . GLU B 1 64   ? 237.963 214.766 358.081 1.00 81.44  ? 64   GLU D OE1    1 
ATOM   7981  O  OE2    . GLU B 1 64   ? 239.761 215.722 358.855 1.00 81.44  ? 64   GLU D OE2    1 
ATOM   7982  H  H      . GLU B 1 64   ? 241.612 215.080 354.030 1.00 81.44  ? 64   GLU D H      1 
ATOM   7983  H  HA     . GLU B 1 64   ? 240.751 213.049 354.600 1.00 81.44  ? 64   GLU D HA     1 
ATOM   7984  H  HB2    . GLU B 1 64   ? 238.303 214.676 355.412 1.00 81.44  ? 64   GLU D HB2    1 
ATOM   7985  H  HB3    . GLU B 1 64   ? 238.746 213.065 355.992 1.00 81.44  ? 64   GLU D HB3    1 
ATOM   7986  H  HG2    . GLU B 1 64   ? 240.755 213.915 357.039 1.00 81.44  ? 64   GLU D HG2    1 
ATOM   7987  H  HG3    . GLU B 1 64   ? 240.474 215.531 356.407 1.00 81.44  ? 64   GLU D HG3    1 
ATOM   7988  N  N      . GLN B 1 65   ? 239.470 213.369 352.018 1.00 79.25  ? 65   GLN D N      1 
ATOM   7989  C  CA     . GLN B 1 65   ? 238.716 212.921 350.851 1.00 79.25  ? 65   GLN D CA     1 
ATOM   7990  C  C      . GLN B 1 65   ? 238.974 211.449 350.499 1.00 79.25  ? 65   GLN D C      1 
ATOM   7991  O  O      . GLN B 1 65   ? 239.998 210.863 350.861 1.00 79.25  ? 65   GLN D O      1 
ATOM   7992  C  CB     . GLN B 1 65   ? 239.055 213.853 349.683 1.00 79.25  ? 65   GLN D CB     1 
ATOM   7993  C  CG     . GLN B 1 65   ? 238.455 215.253 349.905 1.00 79.25  ? 65   GLN D CG     1 
ATOM   7994  C  CD     . GLN B 1 65   ? 239.060 216.319 349.005 1.00 79.25  ? 65   GLN D CD     1 
ATOM   7995  O  OE1    . GLN B 1 65   ? 240.008 216.087 348.270 1.00 79.25  ? 65   GLN D OE1    1 
ATOM   7996  N  NE2    . GLN B 1 65   ? 238.517 217.513 349.002 1.00 79.25  ? 65   GLN D NE2    1 
ATOM   7997  H  H      . GLN B 1 65   ? 240.333 213.872 351.867 1.00 79.25  ? 65   GLN D H      1 
ATOM   7998  H  HA     . GLN B 1 65   ? 237.650 213.018 351.060 1.00 79.25  ? 65   GLN D HA     1 
ATOM   7999  H  HB2    . GLN B 1 65   ? 240.139 213.910 349.589 1.00 79.25  ? 65   GLN D HB2    1 
ATOM   8000  H  HB3    . GLN B 1 65   ? 238.644 213.446 348.760 1.00 79.25  ? 65   GLN D HB3    1 
ATOM   8001  H  HG2    . GLN B 1 65   ? 237.379 215.213 349.741 1.00 79.25  ? 65   GLN D HG2    1 
ATOM   8002  H  HG3    . GLN B 1 65   ? 238.618 215.572 350.934 1.00 79.25  ? 65   GLN D HG3    1 
ATOM   8003  H  HE21   . GLN B 1 65   ? 237.715 217.714 349.580 1.00 79.25  ? 65   GLN D HE21   1 
ATOM   8004  H  HE22   . GLN B 1 65   ? 238.915 218.217 348.398 1.00 79.25  ? 65   GLN D HE22   1 
ATOM   8005  N  N      . THR B 1 66   ? 238.028 210.845 349.779 1.00 76.62  ? 66   THR D N      1 
ATOM   8006  C  CA     . THR B 1 66   ? 238.100 209.442 349.347 1.00 76.62  ? 66   THR D CA     1 
ATOM   8007  C  C      . THR B 1 66   ? 239.296 209.216 348.418 1.00 76.62  ? 66   THR D C      1 
ATOM   8008  O  O      . THR B 1 66   ? 239.565 210.019 347.523 1.00 76.62  ? 66   THR D O      1 
ATOM   8009  C  CB     . THR B 1 66   ? 236.804 209.020 348.627 1.00 76.62  ? 66   THR D CB     1 
ATOM   8010  O  OG1    . THR B 1 66   ? 236.344 210.014 347.737 1.00 76.62  ? 66   THR D OG1    1 
ATOM   8011  C  CG2    . THR B 1 66   ? 235.676 208.786 349.625 1.00 76.62  ? 66   THR D CG2    1 
ATOM   8012  H  H      . THR B 1 66   ? 237.225 211.375 349.481 1.00 76.62  ? 66   THR D H      1 
ATOM   8013  H  HA     . THR B 1 66   ? 238.226 208.811 350.225 1.00 76.62  ? 66   THR D HA     1 
ATOM   8014  H  HB     . THR B 1 66   ? 236.976 208.094 348.078 1.00 76.62  ? 66   THR D HB     1 
ATOM   8015  H  HG1    . THR B 1 66   ? 235.538 209.688 347.339 1.00 76.62  ? 66   THR D HG1    1 
ATOM   8016  H  HG21   . THR B 1 66   ? 234.781 208.453 349.106 1.00 76.62  ? 66   THR D HG21   1 
ATOM   8017  H  HG22   . THR B 1 66   ? 235.972 208.016 350.334 1.00 76.62  ? 66   THR D HG22   1 
ATOM   8018  H  HG23   . THR B 1 66   ? 235.454 209.701 350.169 1.00 76.62  ? 66   THR D HG23   1 
ATOM   8019  N  N      . ALA B 1 67   ? 240.026 208.108 348.621 1.00 75.38  ? 67   ALA D N      1 
ATOM   8020  C  CA     . ALA B 1 67   ? 241.190 207.739 347.800 1.00 75.38  ? 67   ALA D CA     1 
ATOM   8021  C  C      . ALA B 1 67   ? 240.799 207.187 346.404 1.00 75.38  ? 67   ALA D C      1 
ATOM   8022  O  O      . ALA B 1 67   ? 241.658 206.874 345.576 1.00 75.38  ? 67   ALA D O      1 
ATOM   8023  C  CB     . ALA B 1 67   ? 242.074 206.772 348.595 1.00 75.38  ? 67   ALA D CB     1 
ATOM   8024  H  H      . ALA B 1 67   ? 239.787 207.502 349.391 1.00 75.38  ? 67   ALA D H      1 
ATOM   8025  H  HA     . ALA B 1 67   ? 241.780 208.641 347.635 1.00 75.38  ? 67   ALA D HA     1 
ATOM   8026  H  HB1    . ALA B 1 67   ? 242.376 207.230 349.530 1.00 75.38  ? 67   ALA D HB1    1 
ATOM   8027  H  HB2    . ALA B 1 67   ? 242.966 206.535 348.023 1.00 75.38  ? 67   ALA D HB2    1 
ATOM   8028  H  HB3    . ALA B 1 67   ? 241.535 205.855 348.801 1.00 75.38  ? 67   ALA D HB3    1 
ATOM   8029  N  N      . GLU B 1 68   ? 239.497 207.078 346.124 1.00 77.00  ? 68   GLU D N      1 
ATOM   8030  C  CA     . GLU B 1 68   ? 238.951 206.607 344.851 1.00 77.00  ? 68   GLU D CA     1 
ATOM   8031  C  C      . GLU B 1 68   ? 239.186 207.648 343.757 1.00 77.00  ? 68   GLU D C      1 
ATOM   8032  O  O      . GLU B 1 68   ? 238.957 208.840 343.957 1.00 77.00  ? 68   GLU D O      1 
ATOM   8033  C  CB     . GLU B 1 68   ? 237.430 206.402 344.954 1.00 77.00  ? 68   GLU D CB     1 
ATOM   8034  C  CG     . GLU B 1 68   ? 237.023 205.164 345.757 1.00 77.00  ? 68   GLU D CG     1 
ATOM   8035  C  CD     . GLU B 1 68   ? 235.493 204.966 345.815 1.00 77.00  ? 68   GLU D CD     1 
ATOM   8036  O  OE1    . GLU B 1 68   ? 234.721 205.802 345.288 1.00 77.00  ? 68   GLU D OE1    1 
ATOM   8037  O  OE2    . GLU B 1 68   ? 235.056 203.943 346.387 1.00 77.00  ? 68   GLU D OE2    1 
ATOM   8038  H  H      . GLU B 1 68   ? 238.839 207.365 346.834 1.00 77.00  ? 68   GLU D H      1 
ATOM   8039  H  HA     . GLU B 1 68   ? 239.425 205.668 344.565 1.00 77.00  ? 68   GLU D HA     1 
ATOM   8040  H  HB2    . GLU B 1 68   ? 236.981 207.287 345.401 1.00 77.00  ? 68   GLU D HB2    1 
ATOM   8041  H  HB3    . GLU B 1 68   ? 237.036 206.289 343.945 1.00 77.00  ? 68   GLU D HB3    1 
ATOM   8042  H  HG2    . GLU B 1 68   ? 237.485 204.289 345.301 1.00 77.00  ? 68   GLU D HG2    1 
ATOM   8043  H  HG3    . GLU B 1 68   ? 237.411 205.262 346.770 1.00 77.00  ? 68   GLU D HG3    1 
ATOM   8044  N  N      . SER B 1 69   ? 239.623 207.211 342.578 1.00 83.38  ? 69   SER D N      1 
ATOM   8045  C  CA     . SER B 1 69   ? 239.853 208.069 341.410 1.00 83.38  ? 69   SER D CA     1 
ATOM   8046  C  C      . SER B 1 69   ? 240.832 209.234 341.641 1.00 83.38  ? 69   SER D C      1 
ATOM   8047  O  O      . SER B 1 69   ? 240.857 210.170 340.844 1.00 83.38  ? 69   SER D O      1 
ATOM   8048  C  CB     . SER B 1 69   ? 238.509 208.535 340.817 1.00 83.38  ? 69   SER D CB     1 
ATOM   8049  O  OG     . SER B 1 69   ? 237.818 209.447 341.652 1.00 83.38  ? 69   SER D OG     1 
ATOM   8050  H  H      . SER B 1 69   ? 239.778 206.220 342.468 1.00 83.38  ? 69   SER D H      1 
ATOM   8051  H  HA     . SER B 1 69   ? 240.319 207.442 340.650 1.00 83.38  ? 69   SER D HA     1 
ATOM   8052  H  HB2    . SER B 1 69   ? 238.684 209.004 339.850 1.00 83.38  ? 69   SER D HB2    1 
ATOM   8053  H  HB3    . SER B 1 69   ? 237.881 207.659 340.656 1.00 83.38  ? 69   SER D HB3    1 
ATOM   8054  H  HG     . SER B 1 69   ? 238.058 209.248 342.557 1.00 83.38  ? 69   SER D HG     1 
ATOM   8055  N  N      . VAL B 1 70   ? 241.694 209.187 342.668 1.00 87.38  ? 70   VAL D N      1 
ATOM   8056  C  CA     . VAL B 1 70   ? 242.646 210.281 342.958 1.00 87.38  ? 70   VAL D CA     1 
ATOM   8057  C  C      . VAL B 1 70   ? 243.556 210.569 341.769 1.00 87.38  ? 70   VAL D C      1 
ATOM   8058  O  O      . VAL B 1 70   ? 243.783 211.732 341.459 1.00 87.38  ? 70   VAL D O      1 
ATOM   8059  C  CB     . VAL B 1 70   ? 243.476 209.993 344.222 1.00 87.38  ? 70   VAL D CB     1 
ATOM   8060  C  CG1    . VAL B 1 70   ? 244.670 210.942 344.395 1.00 87.38  ? 70   VAL D CG1    1 
ATOM   8061  C  CG2    . VAL B 1 70   ? 242.592 210.182 345.454 1.00 87.38  ? 70   VAL D CG2    1 
ATOM   8062  H  H      . VAL B 1 70   ? 241.643 208.409 343.308 1.00 87.38  ? 70   VAL D H      1 
ATOM   8063  H  HA     . VAL B 1 70   ? 242.082 211.196 343.139 1.00 87.38  ? 70   VAL D HA     1 
ATOM   8064  H  HB     . VAL B 1 70   ? 243.841 208.967 344.191 1.00 87.38  ? 70   VAL D HB     1 
ATOM   8065  H  HG11   . VAL B 1 70   ? 245.140 210.773 345.362 1.00 87.38  ? 70   VAL D HG11   1 
ATOM   8066  H  HG12   . VAL B 1 70   ? 245.419 210.759 343.624 1.00 87.38  ? 70   VAL D HG12   1 
ATOM   8067  H  HG13   . VAL B 1 70   ? 244.337 211.977 344.341 1.00 87.38  ? 70   VAL D HG13   1 
ATOM   8068  H  HG21   . VAL B 1 70   ? 242.317 211.231 345.557 1.00 87.38  ? 70   VAL D HG21   1 
ATOM   8069  H  HG22   . VAL B 1 70   ? 243.139 209.873 346.343 1.00 87.38  ? 70   VAL D HG22   1 
ATOM   8070  H  HG23   . VAL B 1 70   ? 241.679 209.596 345.363 1.00 87.38  ? 70   VAL D HG23   1 
ATOM   8071  N  N      . ALA B 1 71   ? 244.001 209.549 341.038 1.00 86.88  ? 71   ALA D N      1 
ATOM   8072  C  CA     . ALA B 1 71   ? 244.838 209.771 339.866 1.00 86.88  ? 71   ALA D CA     1 
ATOM   8073  C  C      . ALA B 1 71   ? 244.065 210.556 338.795 1.00 86.88  ? 71   ALA D C      1 
ATOM   8074  O  O      . ALA B 1 71   ? 244.596 211.475 338.174 1.00 86.88  ? 71   ALA D O      1 
ATOM   8075  C  CB     . ALA B 1 71   ? 245.294 208.410 339.338 1.00 86.88  ? 71   ALA D CB     1 
ATOM   8076  H  H      . ALA B 1 71   ? 243.804 208.605 341.338 1.00 86.88  ? 71   ALA D H      1 
ATOM   8077  H  HA     . ALA B 1 71   ? 245.716 210.351 340.149 1.00 86.88  ? 71   ALA D HA     1 
ATOM   8078  H  HB1    . ALA B 1 71   ? 245.851 207.881 340.110 1.00 86.88  ? 71   ALA D HB1    1 
ATOM   8079  H  HB2    . ALA B 1 71   ? 245.948 208.551 338.478 1.00 86.88  ? 71   ALA D HB2    1 
ATOM   8080  H  HB3    . ALA B 1 71   ? 244.437 207.809 339.037 1.00 86.88  ? 71   ALA D HB3    1 
ATOM   8081  N  N      . VAL B 1 72   ? 242.777 210.253 338.623 1.00 87.62  ? 72   VAL D N      1 
ATOM   8082  C  CA     . VAL B 1 72   ? 241.925 210.939 337.646 1.00 87.62  ? 72   VAL D CA     1 
ATOM   8083  C  C      . VAL B 1 72   ? 241.685 212.375 338.109 1.00 87.62  ? 72   VAL D C      1 
ATOM   8084  O  O      . VAL B 1 72   ? 241.845 213.321 337.343 1.00 87.62  ? 72   VAL D O      1 
ATOM   8085  C  CB     . VAL B 1 72   ? 240.575 210.217 337.477 1.00 87.62  ? 72   VAL D CB     1 
ATOM   8086  C  CG1    . VAL B 1 72   ? 239.690 210.930 336.446 1.00 87.62  ? 72   VAL D CG1    1 
ATOM   8087  C  CG2    . VAL B 1 72   ? 240.754 208.753 337.067 1.00 87.62  ? 72   VAL D CG2    1 
ATOM   8088  H  H      . VAL B 1 72   ? 242.374 209.530 339.200 1.00 87.62  ? 72   VAL D H      1 
ATOM   8089  H  HA     . VAL B 1 72   ? 242.426 210.966 336.679 1.00 87.62  ? 72   VAL D HA     1 
ATOM   8090  H  HB     . VAL B 1 72   ? 240.039 210.229 338.425 1.00 87.62  ? 72   VAL D HB     1 
ATOM   8091  H  HG11   . VAL B 1 72   ? 238.758 210.380 336.316 1.00 87.62  ? 72   VAL D HG11   1 
ATOM   8092  H  HG12   . VAL B 1 72   ? 240.207 210.981 335.488 1.00 87.62  ? 72   VAL D HG12   1 
ATOM   8093  H  HG13   . VAL B 1 72   ? 239.443 211.937 336.782 1.00 87.62  ? 72   VAL D HG13   1 
ATOM   8094  H  HG21   . VAL B 1 72   ? 239.776 208.298 336.916 1.00 87.62  ? 72   VAL D HG21   1 
ATOM   8095  H  HG22   . VAL B 1 72   ? 241.273 208.200 337.848 1.00 87.62  ? 72   VAL D HG22   1 
ATOM   8096  H  HG23   . VAL B 1 72   ? 241.323 208.694 336.141 1.00 87.62  ? 72   VAL D HG23   1 
ATOM   8097  N  N      . ARG B 1 73   ? 241.378 212.559 339.396 1.00 91.00  ? 73   ARG D N      1 
ATOM   8098  C  CA     . ARG B 1 73   ? 241.132 213.879 339.980 1.00 91.00  ? 73   ARG D CA     1 
ATOM   8099  C  C      . ARG B 1 73   ? 242.374 214.748 339.878 1.00 91.00  ? 73   ARG D C      1 
ATOM   8100  O  O      . ARG B 1 73   ? 242.275 215.900 339.465 1.00 91.00  ? 73   ARG D O      1 
ATOM   8101  C  CB     . ARG B 1 73   ? 240.706 213.719 341.438 1.00 91.00  ? 73   ARG D CB     1 
ATOM   8102  C  CG     . ARG B 1 73   ? 239.286 213.146 341.576 1.00 91.00  ? 73   ARG D CG     1 
ATOM   8103  C  CD     . ARG B 1 73   ? 238.984 212.874 343.050 1.00 91.00  ? 73   ARG D CD     1 
ATOM   8104  N  NE     . ARG B 1 73   ? 239.111 214.123 343.822 1.00 91.00  ? 73   ARG D NE     1 
ATOM   8105  C  CZ     . ARG B 1 73   ? 239.161 214.257 345.127 1.00 91.00  ? 73   ARG D CZ     1 
ATOM   8106  N  NH1    . ARG B 1 73   ? 239.390 215.423 345.656 1.00 91.00  ? 73   ARG D NH1    1 
ATOM   8107  N  NH2    . ARG B 1 73   ? 239.007 213.240 345.919 1.00 91.00  ? 73   ARG D NH2    1 
ATOM   8108  H  H      . ARG B 1 73   ? 241.276 211.742 339.979 1.00 91.00  ? 73   ARG D H      1 
ATOM   8109  H  HA     . ARG B 1 73   ? 240.342 214.389 339.430 1.00 91.00  ? 73   ARG D HA     1 
ATOM   8110  H  HB2    . ARG B 1 73   ? 241.414 213.072 341.954 1.00 91.00  ? 73   ARG D HB2    1 
ATOM   8111  H  HB3    . ARG B 1 73   ? 240.738 214.706 341.898 1.00 91.00  ? 73   ARG D HB3    1 
ATOM   8112  H  HG2    . ARG B 1 73   ? 238.564 213.857 341.177 1.00 91.00  ? 73   ARG D HG2    1 
ATOM   8113  H  HG3    . ARG B 1 73   ? 239.201 212.212 341.023 1.00 91.00  ? 73   ARG D HG3    1 
ATOM   8114  H  HD2    . ARG B 1 73   ? 237.969 212.487 343.134 1.00 91.00  ? 73   ARG D HD2    1 
ATOM   8115  H  HD3    . ARG B 1 73   ? 239.680 212.123 343.422 1.00 91.00  ? 73   ARG D HD3    1 
ATOM   8116  H  HE     . ARG B 1 73   ? 239.153 214.984 343.299 1.00 91.00  ? 73   ARG D HE     1 
ATOM   8117  H  HH11   . ARG B 1 73   ? 239.600 216.245 345.111 1.00 91.00  ? 73   ARG D HH11   1 
ATOM   8118  H  HH12   . ARG B 1 73   ? 239.515 215.525 346.653 1.00 91.00  ? 73   ARG D HH12   1 
ATOM   8119  H  HH21   . ARG B 1 73   ? 238.810 212.334 345.524 1.00 91.00  ? 73   ARG D HH21   1 
ATOM   8120  H  HH22   . ARG B 1 73   ? 239.080 213.352 346.918 1.00 91.00  ? 73   ARG D HH22   1 
ATOM   8121  N  N      . ALA B 1 74   ? 243.540 214.177 340.159 1.00 92.44  ? 74   ALA D N      1 
ATOM   8122  C  CA     . ALA B 1 74   ? 244.803 214.876 340.058 1.00 92.44  ? 74   ALA D CA     1 
ATOM   8123  C  C      . ALA B 1 74   ? 245.023 215.293 338.604 1.00 92.44  ? 74   ALA D C      1 
ATOM   8124  O  O      . ALA B 1 74   ? 245.366 216.442 338.344 1.00 92.44  ? 74   ALA D O      1 
ATOM   8125  C  CB     . ALA B 1 74   ? 245.927 213.958 340.547 1.00 92.44  ? 74   ALA D CB     1 
ATOM   8126  H  H      . ALA B 1 74   ? 243.542 213.232 340.513 1.00 92.44  ? 74   ALA D H      1 
ATOM   8127  H  HA     . ALA B 1 74   ? 244.779 215.770 340.680 1.00 92.44  ? 74   ALA D HA     1 
ATOM   8128  H  HB1    . ALA B 1 74   ? 246.872 214.498 340.518 1.00 92.44  ? 74   ALA D HB1    1 
ATOM   8129  H  HB2    . ALA B 1 74   ? 246.000 213.077 339.913 1.00 92.44  ? 74   ALA D HB2    1 
ATOM   8130  H  HB3    . ALA B 1 74   ? 245.735 213.636 341.569 1.00 92.44  ? 74   ALA D HB3    1 
ATOM   8131  N  N      . ASN B 1 75   ? 244.741 214.412 337.639 1.00 90.81  ? 75   ASN D N      1 
ATOM   8132  C  CA     . ASN B 1 75   ? 244.896 214.792 336.242 1.00 90.81  ? 75   ASN D CA     1 
ATOM   8133  C  C      . ASN B 1 75   ? 243.932 215.931 335.910 1.00 90.81  ? 75   ASN D C      1 
ATOM   8134  O  O      . ASN B 1 75   ? 244.327 216.876 335.231 1.00 90.81  ? 75   ASN D O      1 
ATOM   8135  C  CB     . ASN B 1 75   ? 244.593 213.627 335.292 1.00 90.81  ? 75   ASN D CB     1 
ATOM   8136  C  CG     . ASN B 1 75   ? 245.731 212.686 335.071 1.00 90.81  ? 75   ASN D CG     1 
ATOM   8137  O  OD1    . ASN B 1 75   ? 246.870 212.894 335.431 1.00 90.81  ? 75   ASN D OD1    1 
ATOM   8138  N  ND2    . ASN B 1 75   ? 245.445 211.728 334.238 1.00 90.81  ? 75   ASN D ND2    1 
ATOM   8139  H  H      . ASN B 1 75   ? 244.484 213.465 337.876 1.00 90.81  ? 75   ASN D H      1 
ATOM   8140  H  HA     . ASN B 1 75   ? 245.907 215.160 336.066 1.00 90.81  ? 75   ASN D HA     1 
ATOM   8141  H  HB2    . ASN B 1 75   ? 243.734 213.065 335.658 1.00 90.81  ? 75   ASN D HB2    1 
ATOM   8142  H  HB3    . ASN B 1 75   ? 244.328 214.036 334.318 1.00 90.81  ? 75   ASN D HB3    1 
ATOM   8143  H  HD21   . ASN B 1 75   ? 244.505 211.588 333.896 1.00 90.81  ? 75   ASN D HD21   1 
ATOM   8144  H  HD22   . ASN B 1 75   ? 246.197 211.089 334.029 1.00 90.81  ? 75   ASN D HD22   1 
ATOM   8145  N  N      . ASN B 1 76   ? 242.690 215.891 336.406 1.00 91.56  ? 76   ASN D N      1 
ATOM   8146  C  CA     . ASN B 1 76   ? 241.742 216.948 336.080 1.00 91.56  ? 76   ASN D CA     1 
ATOM   8147  C  C      . ASN B 1 76   ? 242.239 218.268 336.682 1.00 91.56  ? 76   ASN D C      1 
ATOM   8148  O  O      . ASN B 1 76   ? 242.223 219.291 336.007 1.00 91.56  ? 76   ASN D O      1 
ATOM   8149  C  CB     . ASN B 1 76   ? 240.319 216.664 336.584 1.00 91.56  ? 76   ASN D CB     1 
ATOM   8150  C  CG     . ASN B 1 76   ? 239.674 215.445 335.959 1.00 91.56  ? 76   ASN D CG     1 
ATOM   8151  O  OD1    . ASN B 1 76   ? 240.224 214.760 335.130 1.00 91.56  ? 76   ASN D OD1    1 
ATOM   8152  N  ND2    . ASN B 1 76   ? 238.473 215.127 336.372 1.00 91.56  ? 76   ASN D ND2    1 
ATOM   8153  H  H      . ASN B 1 76   ? 242.378 215.070 336.903 1.00 91.56  ? 76   ASN D H      1 
ATOM   8154  H  HA     . ASN B 1 76   ? 241.699 217.076 334.998 1.00 91.56  ? 76   ASN D HA     1 
ATOM   8155  H  HB2    . ASN B 1 76   ? 240.340 216.519 337.665 1.00 91.56  ? 76   ASN D HB2    1 
ATOM   8156  H  HB3    . ASN B 1 76   ? 239.684 217.522 336.367 1.00 91.56  ? 76   ASN D HB3    1 
ATOM   8157  H  HD21   . ASN B 1 76   ? 238.000 215.691 337.063 1.00 91.56  ? 76   ASN D HD21   1 
ATOM   8158  H  HD22   . ASN B 1 76   ? 238.041 214.301 335.987 1.00 91.56  ? 76   ASN D HD22   1 
ATOM   8159  N  N      . ALA B 1 77   ? 242.748 218.236 337.914 1.00 94.19  ? 77   ALA D N      1 
ATOM   8160  C  CA     . ALA B 1 77   ? 243.280 219.415 338.581 1.00 94.19  ? 77   ALA D CA     1 
ATOM   8161  C  C      . ALA B 1 77   ? 244.500 219.967 337.829 1.00 94.19  ? 77   ALA D C      1 
ATOM   8162  O  O      . ALA B 1 77   ? 244.585 221.167 337.588 1.00 94.19  ? 77   ALA D O      1 
ATOM   8163  C  CB     . ALA B 1 77   ? 243.621 219.048 340.028 1.00 94.19  ? 77   ALA D CB     1 
ATOM   8164  H  H      . ALA B 1 77   ? 242.735 217.365 338.423 1.00 94.19  ? 77   ALA D H      1 
ATOM   8165  H  HA     . ALA B 1 77   ? 242.515 220.191 338.594 1.00 94.19  ? 77   ALA D HA     1 
ATOM   8166  H  HB1    . ALA B 1 77   ? 244.405 218.292 340.050 1.00 94.19  ? 77   ALA D HB1    1 
ATOM   8167  H  HB2    . ALA B 1 77   ? 243.970 219.931 340.559 1.00 94.19  ? 77   ALA D HB2    1 
ATOM   8168  H  HB3    . ALA B 1 77   ? 242.738 218.659 340.533 1.00 94.19  ? 77   ALA D HB3    1 
ATOM   8169  N  N      . ILE B 1 78   ? 245.422 219.107 337.399 1.00 93.94  ? 78   ILE D N      1 
ATOM   8170  C  CA     . ILE B 1 78   ? 246.607 219.520 336.645 1.00 93.94  ? 78   ILE D CA     1 
ATOM   8171  C  C      . ILE B 1 78   ? 246.175 220.142 335.316 1.00 93.94  ? 78   ILE D C      1 
ATOM   8172  O  O      . ILE B 1 78   ? 246.626 221.229 334.960 1.00 93.94  ? 78   ILE D O      1 
ATOM   8173  C  CB     . ILE B 1 78   ? 247.543 218.312 336.464 1.00 93.94  ? 78   ILE D CB     1 
ATOM   8174  C  CG1    . ILE B 1 78   ? 248.153 217.918 337.827 1.00 93.94  ? 78   ILE D CG1    1 
ATOM   8175  C  CG2    . ILE B 1 78   ? 248.667 218.618 335.463 1.00 93.94  ? 78   ILE D CG2    1 
ATOM   8176  C  CD1    . ILE B 1 78   ? 248.787 216.522 337.855 1.00 93.94  ? 78   ILE D CD1    1 
ATOM   8177  H  H      . ILE B 1 78   ? 245.318 218.133 337.640 1.00 93.94  ? 78   ILE D H      1 
ATOM   8178  H  HA     . ILE B 1 78   ? 247.139 220.290 337.203 1.00 93.94  ? 78   ILE D HA     1 
ATOM   8179  H  HB     . ILE B 1 78   ? 246.961 217.474 336.080 1.00 93.94  ? 78   ILE D HB     1 
ATOM   8180  H  HG12   . ILE B 1 78   ? 248.906 218.653 338.108 1.00 93.94  ? 78   ILE D HG12   1 
ATOM   8181  H  HG13   . ILE B 1 78   ? 247.386 217.942 338.602 1.00 93.94  ? 78   ILE D HG13   1 
ATOM   8182  H  HG21   . ILE B 1 78   ? 249.338 217.766 335.372 1.00 93.94  ? 78   ILE D HG21   1 
ATOM   8183  H  HG22   . ILE B 1 78   ? 248.255 218.825 334.477 1.00 93.94  ? 78   ILE D HG22   1 
ATOM   8184  H  HG23   . ILE B 1 78   ? 249.236 219.485 335.798 1.00 93.94  ? 78   ILE D HG23   1 
ATOM   8185  H  HD11   . ILE B 1 78   ? 249.105 216.290 338.869 1.00 93.94  ? 78   ILE D HD11   1 
ATOM   8186  H  HD12   . ILE B 1 78   ? 249.662 216.486 337.210 1.00 93.94  ? 78   ILE D HD12   1 
ATOM   8187  H  HD13   . ILE B 1 78   ? 248.069 215.772 337.535 1.00 93.94  ? 78   ILE D HD13   1 
ATOM   8188  N  N      . ASN B 1 79   ? 245.247 219.510 334.604 1.00 92.19  ? 79   ASN D N      1 
ATOM   8189  C  CA     . ASN B 1 79   ? 244.748 220.043 333.341 1.00 92.19  ? 79   ASN D CA     1 
ATOM   8190  C  C      . ASN B 1 79   ? 244.044 221.377 333.585 1.00 92.19  ? 79   ASN D C      1 
ATOM   8191  O  O      . ASN B 1 79   ? 244.241 222.311 332.819 1.00 92.19  ? 79   ASN D O      1 
ATOM   8192  C  CB     . ASN B 1 79   ? 243.830 219.011 332.682 1.00 92.19  ? 79   ASN D CB     1 
ATOM   8193  C  CG     . ASN B 1 79   ? 244.631 217.849 332.128 1.00 92.19  ? 79   ASN D CG     1 
ATOM   8194  O  OD1    . ASN B 1 79   ? 245.778 217.966 331.720 1.00 92.19  ? 79   ASN D OD1    1 
ATOM   8195  N  ND2    . ASN B 1 79   ? 244.107 216.652 332.159 1.00 92.19  ? 79   ASN D ND2    1 
ATOM   8196  H  H      . ASN B 1 79   ? 244.894 218.627 334.942 1.00 92.19  ? 79   ASN D H      1 
ATOM   8197  H  HA     . ASN B 1 79   ? 245.586 220.252 332.677 1.00 92.19  ? 79   ASN D HA     1 
ATOM   8198  H  HB2    . ASN B 1 79   ? 243.108 218.648 333.413 1.00 92.19  ? 79   ASN D HB2    1 
ATOM   8199  H  HB3    . ASN B 1 79   ? 243.279 219.482 331.870 1.00 92.19  ? 79   ASN D HB3    1 
ATOM   8200  H  HD21   . ASN B 1 79   ? 243.231 216.502 332.638 1.00 92.19  ? 79   ASN D HD21   1 
ATOM   8201  H  HD22   . ASN B 1 79   ? 244.719 215.884 331.927 1.00 92.19  ? 79   ASN D HD22   1 
ATOM   8202  N  N      . ASP B 1 80   ? 243.283 221.511 334.669 1.00 92.62  ? 80   ASP D N      1 
ATOM   8203  C  CA     . ASP B 1 80   ? 242.612 222.758 335.016 1.00 92.62  ? 80   ASP D CA     1 
ATOM   8204  C  C      . ASP B 1 80   ? 243.637 223.865 335.261 1.00 92.62  ? 80   ASP D C      1 
ATOM   8205  O  O      . ASP B 1 80   ? 243.489 224.961 334.736 1.00 92.62  ? 80   ASP D O      1 
ATOM   8206  C  CB     . ASP B 1 80   ? 241.738 222.562 336.260 1.00 92.62  ? 80   ASP D CB     1 
ATOM   8207  C  CG     . ASP B 1 80   ? 240.382 221.922 335.960 1.00 92.62  ? 80   ASP D CG     1 
ATOM   8208  O  OD1    . ASP B 1 80   ? 240.017 221.800 334.769 1.00 92.62  ? 80   ASP D OD1    1 
ATOM   8209  O  OD2    . ASP B 1 80   ? 239.666 221.593 336.936 1.00 92.62  ? 80   ASP D OD2    1 
ATOM   8210  H  H      . ASP B 1 80   ? 243.133 220.708 335.261 1.00 92.62  ? 80   ASP D H      1 
ATOM   8211  H  HA     . ASP B 1 80   ? 241.993 223.089 334.182 1.00 92.62  ? 80   ASP D HA     1 
ATOM   8212  H  HB2    . ASP B 1 80   ? 242.270 221.974 337.006 1.00 92.62  ? 80   ASP D HB2    1 
ATOM   8213  H  HB3    . ASP B 1 80   ? 241.545 223.542 336.697 1.00 92.62  ? 80   ASP D HB3    1 
ATOM   8214  N  N      . MET B 1 81   ? 244.717 223.589 335.985 1.00 94.31  ? 81   MET D N      1 
ATOM   8215  C  CA     . MET B 1 81   ? 245.745 224.597 336.234 1.00 94.31  ? 81   MET D CA     1 
ATOM   8216  C  C      . MET B 1 81   ? 246.445 225.001 334.942 1.00 94.31  ? 81   MET D C      1 
ATOM   8217  O  O      . MET B 1 81   ? 246.737 226.176 334.741 1.00 94.31  ? 81   MET D O      1 
ATOM   8218  C  CB     . MET B 1 81   ? 246.771 224.041 337.212 1.00 94.31  ? 81   MET D CB     1 
ATOM   8219  C  CG     . MET B 1 81   ? 246.178 223.919 338.607 1.00 94.31  ? 81   MET D CG     1 
ATOM   8220  S  SD     . MET B 1 81   ? 247.333 224.335 339.924 1.00 94.31  ? 81   MET D SD     1 
ATOM   8221  C  CE     . MET B 1 81   ? 246.115 224.354 341.263 1.00 94.31  ? 81   MET D CE     1 
ATOM   8222  H  H      . MET B 1 81   ? 244.807 222.674 336.402 1.00 94.31  ? 81   MET D H      1 
ATOM   8223  H  HA     . MET B 1 81   ? 245.285 225.492 336.652 1.00 94.31  ? 81   MET D HA     1 
ATOM   8224  H  HB2    . MET B 1 81   ? 247.110 223.059 336.882 1.00 94.31  ? 81   MET D HB2    1 
ATOM   8225  H  HB3    . MET B 1 81   ? 247.625 224.715 337.250 1.00 94.31  ? 81   MET D HB3    1 
ATOM   8226  H  HG2    . MET B 1 81   ? 245.336 224.604 338.689 1.00 94.31  ? 81   MET D HG2    1 
ATOM   8227  H  HG3    . MET B 1 81   ? 245.811 222.905 338.763 1.00 94.31  ? 81   MET D HG3    1 
ATOM   8228  H  HE1    . MET B 1 81   ? 245.449 223.496 341.175 1.00 94.31  ? 81   MET D HE1    1 
ATOM   8229  H  HE2    . MET B 1 81   ? 246.629 224.299 342.219 1.00 94.31  ? 81   MET D HE2    1 
ATOM   8230  H  HE3    . MET B 1 81   ? 245.525 225.267 341.215 1.00 94.31  ? 81   MET D HE3    1 
ATOM   8231  N  N      . VAL B 1 82   ? 246.688 224.052 334.042 1.00 92.69  ? 82   VAL D N      1 
ATOM   8232  C  CA     . VAL B 1 82   ? 247.304 224.365 332.755 1.00 92.69  ? 82   VAL D CA     1 
ATOM   8233  C  C      . VAL B 1 82   ? 246.317 225.202 331.932 1.00 92.69  ? 82   VAL D C      1 
ATOM   8234  O  O      . VAL B 1 82   ? 246.676 226.255 331.413 1.00 92.69  ? 82   VAL D O      1 
ATOM   8235  C  CB     . VAL B 1 82   ? 247.738 223.074 332.042 1.00 92.69  ? 82   VAL D CB     1 
ATOM   8236  C  CG1    . VAL B 1 82   ? 248.208 223.326 330.608 1.00 92.69  ? 82   VAL D CG1    1 
ATOM   8237  C  CG2    . VAL B 1 82   ? 248.907 222.413 332.779 1.00 92.69  ? 82   VAL D CG2    1 
ATOM   8238  H  H      . VAL B 1 82   ? 246.459 223.094 334.265 1.00 92.69  ? 82   VAL D H      1 
ATOM   8239  H  HA     . VAL B 1 82   ? 248.194 224.973 332.917 1.00 92.69  ? 82   VAL D HA     1 
ATOM   8240  H  HB     . VAL B 1 82   ? 246.900 222.379 332.016 1.00 92.69  ? 82   VAL D HB     1 
ATOM   8241  H  HG11   . VAL B 1 82   ? 248.597 222.405 330.177 1.00 92.69  ? 82   VAL D HG11   1 
ATOM   8242  H  HG12   . VAL B 1 82   ? 248.992 224.082 330.596 1.00 92.69  ? 82   VAL D HG12   1 
ATOM   8243  H  HG13   . VAL B 1 82   ? 247.375 223.661 329.992 1.00 92.69  ? 82   VAL D HG13   1 
ATOM   8244  H  HG21   . VAL B 1 82   ? 248.660 222.239 333.825 1.00 92.69  ? 82   VAL D HG21   1 
ATOM   8245  H  HG22   . VAL B 1 82   ? 249.792 223.046 332.722 1.00 92.69  ? 82   VAL D HG22   1 
ATOM   8246  H  HG23   . VAL B 1 82   ? 249.131 221.454 332.314 1.00 92.69  ? 82   VAL D HG23   1 
ATOM   8247  N  N      . ARG B 1 83   ? 245.036 224.814 331.908 1.00 90.38  ? 83   ARG D N      1 
ATOM   8248  C  CA     . ARG B 1 83   ? 243.950 225.499 331.190 1.00 90.38  ? 83   ARG D CA     1 
ATOM   8249  C  C      . ARG B 1 83   ? 243.677 226.909 331.708 1.00 90.38  ? 83   ARG D C      1 
ATOM   8250  O  O      . ARG B 1 83   ? 243.306 227.782 330.932 1.00 90.38  ? 83   ARG D O      1 
ATOM   8251  C  CB     . ARG B 1 83   ? 242.711 224.605 331.264 1.00 90.38  ? 83   ARG D CB     1 
ATOM   8252  C  CG     . ARG B 1 83   ? 241.631 224.984 330.246 1.00 90.38  ? 83   ARG D CG     1 
ATOM   8253  C  CD     . ARG B 1 83   ? 240.526 223.922 330.079 1.00 90.38  ? 83   ARG D CD     1 
ATOM   8254  N  NE     . ARG B 1 83   ? 240.415 222.935 331.182 1.00 90.38  ? 83   ARG D NE     1 
ATOM   8255  C  CZ     . ARG B 1 83   ? 239.855 221.738 331.105 1.00 90.38  ? 83   ARG D CZ     1 
ATOM   8256  N  NH1    . ARG B 1 83   ? 239.670 221.011 332.167 1.00 90.38  ? 83   ARG D NH1    1 
ATOM   8257  N  NH2    . ARG B 1 83   ? 239.471 221.227 329.971 1.00 90.38  ? 83   ARG D NH2    1 
ATOM   8258  H  H      . ARG B 1 83   ? 244.803 223.952 332.380 1.00 90.38  ? 83   ARG D H      1 
ATOM   8259  H  HA     . ARG B 1 83   ? 244.244 225.602 330.146 1.00 90.38  ? 83   ARG D HA     1 
ATOM   8260  H  HB2    . ARG B 1 83   ? 243.020 223.587 331.027 1.00 90.38  ? 83   ARG D HB2    1 
ATOM   8261  H  HB3    . ARG B 1 83   ? 242.299 224.629 332.272 1.00 90.38  ? 83   ARG D HB3    1 
ATOM   8262  H  HG2    . ARG B 1 83   ? 241.168 225.914 330.573 1.00 90.38  ? 83   ARG D HG2    1 
ATOM   8263  H  HG3    . ARG B 1 83   ? 242.090 225.160 329.275 1.00 90.38  ? 83   ARG D HG3    1 
ATOM   8264  H  HD2    . ARG B 1 83   ? 239.573 224.430 329.940 1.00 90.38  ? 83   ARG D HD2    1 
ATOM   8265  H  HD3    . ARG B 1 83   ? 240.748 223.390 329.155 1.00 90.38  ? 83   ARG D HD3    1 
ATOM   8266  H  HE     . ARG B 1 83   ? 240.659 223.250 332.109 1.00 90.38  ? 83   ARG D HE     1 
ATOM   8267  H  HH11   . ARG B 1 83   ? 239.863 221.377 333.087 1.00 90.38  ? 83   ARG D HH11   1 
ATOM   8268  H  HH12   . ARG B 1 83   ? 239.186 220.130 332.088 1.00 90.38  ? 83   ARG D HH12   1 
ATOM   8269  H  HH21   . ARG B 1 83   ? 239.574 221.770 329.127 1.00 90.38  ? 83   ARG D HH21   1 
ATOM   8270  H  HH22   . ARG B 1 83   ? 239.034 220.317 329.939 1.00 90.38  ? 83   ARG D HH22   1 
ATOM   8271  N  N      . GLN B 1 84   ? 243.891 227.140 333.001 1.00 92.38  ? 84   GLN D N      1 
ATOM   8272  C  CA     . GLN B 1 84   ? 243.759 228.444 333.659 1.00 92.38  ? 84   GLN D CA     1 
ATOM   8273  C  C      . GLN B 1 84   ? 245.073 229.255 333.620 1.00 92.38  ? 84   GLN D C      1 
ATOM   8274  O  O      . GLN B 1 84   ? 245.171 230.291 334.272 1.00 92.38  ? 84   GLN D O      1 
ATOM   8275  C  CB     . GLN B 1 84   ? 243.217 228.281 335.092 1.00 92.38  ? 84   GLN D CB     1 
ATOM   8276  C  CG     . GLN B 1 84   ? 241.770 227.743 335.139 1.00 92.38  ? 84   GLN D CG     1 
ATOM   8277  C  CD     . GLN B 1 84   ? 241.224 227.661 336.567 1.00 92.38  ? 84   GLN D CD     1 
ATOM   8278  O  OE1    . GLN B 1 84   ? 241.428 228.536 337.397 1.00 92.38  ? 84   GLN D OE1    1 
ATOM   8279  N  NE2    . GLN B 1 84   ? 240.469 226.642 336.915 1.00 92.38  ? 84   GLN D NE2    1 
ATOM   8280  H  H      . GLN B 1 84   ? 244.089 226.339 333.581 1.00 92.38  ? 84   GLN D H      1 
ATOM   8281  H  HA     . GLN B 1 84   ? 243.027 229.034 333.108 1.00 92.38  ? 84   GLN D HA     1 
ATOM   8282  H  HB2    . GLN B 1 84   ? 243.872 227.615 335.652 1.00 92.38  ? 84   GLN D HB2    1 
ATOM   8283  H  HB3    . GLN B 1 84   ? 243.229 229.255 335.579 1.00 92.38  ? 84   GLN D HB3    1 
ATOM   8284  H  HG2    . GLN B 1 84   ? 241.124 228.408 334.566 1.00 92.38  ? 84   GLN D HG2    1 
ATOM   8285  H  HG3    . GLN B 1 84   ? 241.723 226.761 334.671 1.00 92.38  ? 84   GLN D HG3    1 
ATOM   8286  H  HE21   . GLN B 1 84   ? 240.242 225.920 336.248 1.00 92.38  ? 84   GLN D HE21   1 
ATOM   8287  H  HE22   . GLN B 1 84   ? 240.136 226.614 337.867 1.00 92.38  ? 84   GLN D HE22   1 
ATOM   8288  N  N      . LYS B 1 85   ? 246.101 228.792 332.889 1.00 91.75  ? 85   LYS D N      1 
ATOM   8289  C  CA     . LYS B 1 85   ? 247.416 229.447 332.729 1.00 91.75  ? 85   LYS D CA     1 
ATOM   8290  C  C      . LYS B 1 85   ? 248.241 229.560 334.013 1.00 91.75  ? 85   LYS D C      1 
ATOM   8291  O  O      . LYS B 1 85   ? 248.997 230.508 334.199 1.00 91.75  ? 85   LYS D O      1 
ATOM   8292  C  CB     . LYS B 1 85   ? 247.298 230.793 331.988 1.00 91.75  ? 85   LYS D CB     1 
ATOM   8293  C  CG     . LYS B 1 85   ? 246.682 230.683 330.586 1.00 91.75  ? 85   LYS D CG     1 
ATOM   8294  C  CD     . LYS B 1 85   ? 247.339 231.704 329.651 1.00 91.75  ? 85   LYS D CD     1 
ATOM   8295  C  CE     . LYS B 1 85   ? 246.753 231.614 328.243 1.00 91.75  ? 85   LYS D CE     1 
ATOM   8296  N  NZ     . LYS B 1 85   ? 247.440 232.550 327.319 1.00 91.75  ? 85   LYS D NZ     1 
ATOM   8297  H  H      . LYS B 1 85   ? 245.964 227.923 332.397 1.00 91.75  ? 85   LYS D H      1 
ATOM   8298  H  HA     . LYS B 1 85   ? 248.008 228.795 332.088 1.00 91.75  ? 85   LYS D HA     1 
ATOM   8299  H  HB2    . LYS B 1 85   ? 246.732 231.514 332.577 1.00 91.75  ? 85   LYS D HB2    1 
ATOM   8300  H  HB3    . LYS B 1 85   ? 248.308 231.187 331.882 1.00 91.75  ? 85   LYS D HB3    1 
ATOM   8301  H  HG2    . LYS B 1 85   ? 246.858 229.686 330.184 1.00 91.75  ? 85   LYS D HG2    1 
ATOM   8302  H  HG3    . LYS B 1 85   ? 245.608 230.858 330.639 1.00 91.75  ? 85   LYS D HG3    1 
ATOM   8303  H  HD2    . LYS B 1 85   ? 247.182 232.706 330.048 1.00 91.75  ? 85   LYS D HD2    1 
ATOM   8304  H  HD3    . LYS B 1 85   ? 248.409 231.506 329.601 1.00 91.75  ? 85   LYS D HD3    1 
ATOM   8305  H  HE2    . LYS B 1 85   ? 246.860 230.591 327.889 1.00 91.75  ? 85   LYS D HE2    1 
ATOM   8306  H  HE3    . LYS B 1 85   ? 245.689 231.841 328.291 1.00 91.75  ? 85   LYS D HE3    1 
ATOM   8307  H  HZ1    . LYS B 1 85   ? 247.052 232.492 326.392 1.00 91.75  ? 85   LYS D HZ1    1 
ATOM   8308  H  HZ2    . LYS B 1 85   ? 247.359 233.502 327.635 1.00 91.75  ? 85   LYS D HZ2    1 
ATOM   8309  H  HZ3    . LYS B 1 85   ? 248.420 232.329 327.247 1.00 91.75  ? 85   LYS D HZ3    1 
ATOM   8310  N  N      . LEU B 1 86   ? 248.114 228.603 334.921 1.00 94.44  ? 86   LEU D N      1 
ATOM   8311  C  CA     . LEU B 1 86   ? 248.869 228.571 336.178 1.00 94.44  ? 86   LEU D CA     1 
ATOM   8312  C  C      . LEU B 1 86   ? 250.135 227.699 336.053 1.00 94.44  ? 86   LEU D C      1 
ATOM   8313  O  O      . LEU B 1 86   ? 251.119 227.919 336.759 1.00 94.44  ? 86   LEU D O      1 
ATOM   8314  C  CB     . LEU B 1 86   ? 247.942 228.062 337.292 1.00 94.44  ? 86   LEU D CB     1 
ATOM   8315  C  CG     . LEU B 1 86   ? 246.704 228.952 337.517 1.00 94.44  ? 86   LEU D CG     1 
ATOM   8316  C  CD1    . LEU B 1 86   ? 245.692 228.227 338.390 1.00 94.44  ? 86   LEU D CD1    1 
ATOM   8317  C  CD2    . LEU B 1 86   ? 247.063 230.265 338.208 1.00 94.44  ? 86   LEU D CD2    1 
ATOM   8318  H  H      . LEU B 1 86   ? 247.449 227.867 334.738 1.00 94.44  ? 86   LEU D H      1 
ATOM   8319  H  HA     . LEU B 1 86   ? 249.201 229.573 336.445 1.00 94.44  ? 86   LEU D HA     1 
ATOM   8320  H  HB2    . LEU B 1 86   ? 247.614 227.057 337.031 1.00 94.44  ? 86   LEU D HB2    1 
ATOM   8321  H  HB3    . LEU B 1 86   ? 248.508 227.996 338.220 1.00 94.44  ? 86   LEU D HB3    1 
ATOM   8322  H  HG     . LEU B 1 86   ? 246.218 229.171 336.567 1.00 94.44  ? 86   LEU D HG     1 
ATOM   8323  H  HD11   . LEU B 1 86   ? 244.817 228.861 338.527 1.00 94.44  ? 86   LEU D HD11   1 
ATOM   8324  H  HD12   . LEU B 1 86   ? 245.377 227.300 337.913 1.00 94.44  ? 86   LEU D HD12   1 
ATOM   8325  H  HD13   . LEU B 1 86   ? 246.131 227.999 339.360 1.00 94.44  ? 86   LEU D HD13   1 
ATOM   8326  H  HD21   . LEU B 1 86   ? 247.780 230.820 337.605 1.00 94.44  ? 86   LEU D HD21   1 
ATOM   8327  H  HD22   . LEU B 1 86   ? 247.478 230.070 339.194 1.00 94.44  ? 86   LEU D HD22   1 
ATOM   8328  H  HD23   . LEU B 1 86   ? 246.167 230.873 338.316 1.00 94.44  ? 86   LEU D HD23   1 
ATOM   8329  N  N      . LEU B 1 87   ? 250.138 226.751 335.112 1.00 93.50  ? 87   LEU D N      1 
ATOM   8330  C  CA     . LEU B 1 87   ? 251.247 225.837 334.840 1.00 93.50  ? 87   LEU D CA     1 
ATOM   8331  C  C      . LEU B 1 87   ? 251.580 225.754 333.347 1.00 93.50  ? 87   LEU D C      1 
ATOM   8332  O  O      . LEU B 1 87   ? 250.682 225.702 332.509 1.00 93.50  ? 87   LEU D O      1 
ATOM   8333  C  CB     . LEU B 1 87   ? 250.882 224.418 335.314 1.00 93.50  ? 87   LEU D CB     1 
ATOM   8334  C  CG     . LEU B 1 87   ? 250.914 224.182 336.828 1.00 93.50  ? 87   LEU D CG     1 
ATOM   8335  C  CD1    . LEU B 1 87   ? 250.265 222.833 337.142 1.00 93.50  ? 87   LEU D CD1    1 
ATOM   8336  C  CD2    . LEU B 1 87   ? 252.353 224.117 337.334 1.00 93.50  ? 87   LEU D CD2    1 
ATOM   8337  H  H      . LEU B 1 87   ? 249.307 226.644 334.548 1.00 93.50  ? 87   LEU D H      1 
ATOM   8338  H  HA     . LEU B 1 87   ? 252.144 226.173 335.362 1.00 93.50  ? 87   LEU D HA     1 
ATOM   8339  H  HB2    . LEU B 1 87   ? 249.879 224.195 334.950 1.00 93.50  ? 87   LEU D HB2    1 
ATOM   8340  H  HB3    . LEU B 1 87   ? 251.560 223.702 334.850 1.00 93.50  ? 87   LEU D HB3    1 
ATOM   8341  H  HG     . LEU B 1 87   ? 250.368 224.972 337.343 1.00 93.50  ? 87   LEU D HG     1 
ATOM   8342  H  HD11   . LEU B 1 87   ? 250.180 222.709 338.220 1.00 93.50  ? 87   LEU D HD11   1 
ATOM   8343  H  HD12   . LEU B 1 87   ? 250.871 222.024 336.739 1.00 93.50  ? 87   LEU D HD12   1 
ATOM   8344  H  HD13   . LEU B 1 87   ? 249.274 222.775 336.696 1.00 93.50  ? 87   LEU D HD13   1 
ATOM   8345  H  HD21   . LEU B 1 87   ? 252.349 223.963 338.412 1.00 93.50  ? 87   LEU D HD21   1 
ATOM   8346  H  HD22   . LEU B 1 87   ? 252.871 225.050 337.112 1.00 93.50  ? 87   LEU D HD22   1 
ATOM   8347  H  HD23   . LEU B 1 87   ? 252.889 223.295 336.865 1.00 93.50  ? 87   LEU D HD23   1 
ATOM   8348  N  N      . ASN B 1 88   ? 252.872 225.730 333.029 1.00 91.56  ? 88   ASN D N      1 
ATOM   8349  C  CA     . ASN B 1 88   ? 253.388 225.517 331.677 1.00 91.56  ? 88   ASN D CA     1 
ATOM   8350  C  C      . ASN B 1 88   ? 253.860 224.067 331.606 1.00 91.56  ? 88   ASN D C      1 
ATOM   8351  O  O      . ASN B 1 88   ? 254.623 223.618 332.463 1.00 91.56  ? 88   ASN D O      1 
ATOM   8352  C  CB     . ASN B 1 88   ? 254.576 226.440 331.366 1.00 91.56  ? 88   ASN D CB     1 
ATOM   8353  C  CG     . ASN B 1 88   ? 254.183 227.824 330.897 1.00 91.56  ? 88   ASN D CG     1 
ATOM   8354  O  OD1    . ASN B 1 88   ? 253.160 228.037 330.272 1.00 91.56  ? 88   ASN D OD1    1 
ATOM   8355  N  ND2    . ASN B 1 88   ? 254.984 228.815 331.212 1.00 91.56  ? 88   ASN D ND2    1 
ATOM   8356  H  H      . ASN B 1 88   ? 253.549 225.767 333.777 1.00 91.56  ? 88   ASN D H      1 
ATOM   8357  H  HA     . ASN B 1 88   ? 252.602 225.663 330.937 1.00 91.56  ? 88   ASN D HA     1 
ATOM   8358  H  HB2    . ASN B 1 88   ? 255.222 226.508 332.241 1.00 91.56  ? 88   ASN D HB2    1 
ATOM   8359  H  HB3    . ASN B 1 88   ? 255.156 226.001 330.554 1.00 91.56  ? 88   ASN D HB3    1 
ATOM   8360  H  HD21   . ASN B 1 88   ? 255.819 228.648 331.751 1.00 91.56  ? 88   ASN D HD21   1 
ATOM   8361  H  HD22   . ASN B 1 88   ? 254.733 229.741 330.900 1.00 91.56  ? 88   ASN D HD22   1 
ATOM   8362  N  N      . ARG B 1 89   ? 253.418 223.354 330.578 1.00 88.44  ? 89   ARG D N      1 
ATOM   8363  C  CA     . ARG B 1 89   ? 253.744 221.956 330.315 1.00 88.44  ? 89   ARG D CA     1 
ATOM   8364  C  C      . ARG B 1 89   ? 254.679 221.827 329.117 1.00 88.44  ? 89   ARG D C      1 
ATOM   8365  O  O      . ARG B 1 89   ? 254.370 222.347 328.047 1.00 88.44  ? 89   ARG D O      1 
ATOM   8366  C  CB     . ARG B 1 89   ? 252.429 221.213 330.105 1.00 88.44  ? 89   ARG D CB     1 
ATOM   8367  C  CG     . ARG B 1 89   ? 252.613 219.733 329.747 1.00 88.44  ? 89   ARG D CG     1 
ATOM   8368  C  CD     . ARG B 1 89   ? 251.222 219.200 329.436 1.00 88.44  ? 89   ARG D CD     1 
ATOM   8369  N  NE     . ARG B 1 89   ? 250.479 218.969 330.686 1.00 88.44  ? 89   ARG D NE     1 
ATOM   8370  C  CZ     . ARG B 1 89   ? 249.183 218.784 330.743 1.00 88.44  ? 89   ARG D CZ     1 
ATOM   8371  N  NH1    . ARG B 1 89   ? 248.626 218.038 331.647 1.00 88.44  ? 89   ARG D NH1    1 
ATOM   8372  N  NH2    . ARG B 1 89   ? 248.436 219.444 329.929 1.00 88.44  ? 89   ARG D NH2    1 
ATOM   8373  H  H      . ARG B 1 89   ? 252.805 223.815 329.920 1.00 88.44  ? 89   ARG D H      1 
ATOM   8374  H  HA     . ARG B 1 89   ? 254.245 221.528 331.182 1.00 88.44  ? 89   ARG D HA     1 
ATOM   8375  H  HB2    . ARG B 1 89   ? 251.836 221.290 331.016 1.00 88.44  ? 89   ARG D HB2    1 
ATOM   8376  H  HB3    . ARG B 1 89   ? 251.881 221.706 329.303 1.00 88.44  ? 89   ARG D HB3    1 
ATOM   8377  H  HG2    . ARG B 1 89   ? 253.239 219.628 328.862 1.00 88.44  ? 89   ARG D HG2    1 
ATOM   8378  H  HG3    . ARG B 1 89   ? 253.059 219.208 330.591 1.00 88.44  ? 89   ARG D HG3    1 
ATOM   8379  H  HD2    . ARG B 1 89   ? 250.703 219.887 328.768 1.00 88.44  ? 89   ARG D HD2    1 
ATOM   8380  H  HD3    . ARG B 1 89   ? 251.330 218.250 328.917 1.00 88.44  ? 89   ARG D HD3    1 
ATOM   8381  H  HE     . ARG B 1 89   ? 250.999 218.538 331.435 1.00 88.44  ? 89   ARG D HE     1 
ATOM   8382  H  HH11   . ARG B 1 89   ? 249.211 217.548 332.308 1.00 88.44  ? 89   ARG D HH11   1 
ATOM   8383  H  HH12   . ARG B 1 89   ? 247.620 217.992 331.700 1.00 88.44  ? 89   ARG D HH12   1 
ATOM   8384  H  HH21   . ARG B 1 89   ? 248.879 220.050 329.254 1.00 88.44  ? 89   ARG D HH21   1 
ATOM   8385  H  HH22   . ARG B 1 89   ? 247.456 219.234 329.812 1.00 88.44  ? 89   ARG D HH22   1 
ATOM   8386  N  N      . PHE B 1 90   ? 255.794 221.126 329.283 1.00 84.75  ? 90   PHE D N      1 
ATOM   8387  C  CA     . PHE B 1 90   ? 256.765 220.872 328.220 1.00 84.75  ? 90   PHE D CA     1 
ATOM   8388  C  C      . PHE B 1 90   ? 256.779 219.386 327.872 1.00 84.75  ? 90   PHE D C      1 
ATOM   8389  O  O      . PHE B 1 90   ? 257.168 218.553 328.687 1.00 84.75  ? 90   PHE D O      1 
ATOM   8390  C  CB     . PHE B 1 90   ? 258.142 221.397 328.646 1.00 84.75  ? 90   PHE D CB     1 
ATOM   8391  C  CG     . PHE B 1 90   ? 258.086 222.879 328.935 1.00 84.75  ? 90   PHE D CG     1 
ATOM   8392  C  CD1    . PHE B 1 90   ? 258.161 223.791 327.867 1.00 84.75  ? 90   PHE D CD1    1 
ATOM   8393  C  CD2    . PHE B 1 90   ? 257.822 223.339 330.236 1.00 84.75  ? 90   PHE D CD2    1 
ATOM   8394  C  CE1    . PHE B 1 90   ? 257.912 225.152 328.090 1.00 84.75  ? 90   PHE D CE1    1 
ATOM   8395  C  CE2    . PHE B 1 90   ? 257.578 224.701 330.461 1.00 84.75  ? 90   PHE D CE2    1 
ATOM   8396  C  CZ     . PHE B 1 90   ? 257.600 225.598 329.381 1.00 84.75  ? 90   PHE D CZ     1 
ATOM   8397  H  H      . PHE B 1 90   ? 256.008 220.785 330.208 1.00 84.75  ? 90   PHE D H      1 
ATOM   8398  H  HA     . PHE B 1 90   ? 256.484 221.418 327.321 1.00 84.75  ? 90   PHE D HA     1 
ATOM   8399  H  HB2    . PHE B 1 90   ? 258.475 220.871 329.540 1.00 84.75  ? 90   PHE D HB2    1 
ATOM   8400  H  HB3    . PHE B 1 90   ? 258.865 221.207 327.853 1.00 84.75  ? 90   PHE D HB3    1 
ATOM   8401  H  HD1    . PHE B 1 90   ? 258.358 223.441 326.866 1.00 84.75  ? 90   PHE D HD1    1 
ATOM   8402  H  HD2    . PHE B 1 90   ? 257.757 222.639 331.056 1.00 84.75  ? 90   PHE D HD2    1 
ATOM   8403  H  HE1    . PHE B 1 90   ? 257.938 225.849 327.267 1.00 84.75  ? 90   PHE D HE1    1 
ATOM   8404  H  HE2    . PHE B 1 90   ? 257.345 225.048 331.456 1.00 84.75  ? 90   PHE D HE2    1 
ATOM   8405  H  HZ     . PHE B 1 90   ? 257.365 226.639 329.534 1.00 84.75  ? 90   PHE D HZ     1 
ATOM   8406  N  N      . THR B 1 91   ? 256.378 219.068 326.640 1.00 75.00  ? 91   THR D N      1 
ATOM   8407  C  CA     . THR B 1 91   ? 256.317 217.709 326.084 1.00 75.00  ? 91   THR D CA     1 
ATOM   8408  C  C      . THR B 1 91   ? 257.420 217.577 325.048 1.00 75.00  ? 91   THR D C      1 
ATOM   8409  O  O      . THR B 1 91   ? 257.309 218.084 323.932 1.00 75.00  ? 91   THR D O      1 
ATOM   8410  C  CB     . THR B 1 91   ? 254.960 217.427 325.424 1.00 75.00  ? 91   THR D CB     1 
ATOM   8411  O  OG1    . THR B 1 91   ? 254.648 218.422 324.469 1.00 75.00  ? 91   THR D OG1    1 
ATOM   8412  C  CG2    . THR B 1 91   ? 253.841 217.389 326.461 1.00 75.00  ? 91   THR D CG2    1 
ATOM   8413  H  H      . THR B 1 91   ? 256.047 219.814 326.045 1.00 75.00  ? 91   THR D H      1 
ATOM   8414  H  HA     . THR B 1 91   ? 256.474 216.966 326.864 1.00 75.00  ? 91   THR D HA     1 
ATOM   8415  H  HB     . THR B 1 91   ? 255.002 216.459 324.925 1.00 75.00  ? 91   THR D HB     1 
ATOM   8416  H  HG1    . THR B 1 91   ? 255.369 218.416 323.835 1.00 75.00  ? 91   THR D HG1    1 
ATOM   8417  H  HG21   . THR B 1 91   ? 252.910 217.107 325.975 1.00 75.00  ? 91   THR D HG21   1 
ATOM   8418  H  HG22   . THR B 1 91   ? 253.718 218.368 326.921 1.00 75.00  ? 91   THR D HG22   1 
ATOM   8419  H  HG23   . THR B 1 91   ? 254.073 216.655 327.230 1.00 75.00  ? 91   THR D HG23   1 
ATOM   8420  N  N      . SER B 1 92   ? 258.506 216.922 325.431 1.00 62.34  ? 92   SER D N      1 
ATOM   8421  C  CA     . SER B 1 92   ? 259.682 216.719 324.588 1.00 62.34  ? 92   SER D CA     1 
ATOM   8422  C  C      . SER B 1 92   ? 259.746 215.280 324.088 1.00 62.34  ? 92   SER D C      1 
ATOM   8423  O  O      . SER B 1 92   ? 259.458 214.336 324.828 1.00 62.34  ? 92   SER D O      1 
ATOM   8424  C  CB     . SER B 1 92   ? 260.949 217.154 325.348 1.00 62.34  ? 92   SER D CB     1 
ATOM   8425  O  OG     . SER B 1 92   ? 261.983 216.184 325.337 1.00 62.34  ? 92   SER D OG     1 
ATOM   8426  H  H      . SER B 1 92   ? 258.520 216.514 326.355 1.00 62.34  ? 92   SER D H      1 
ATOM   8427  H  HA     . SER B 1 92   ? 259.611 217.364 323.713 1.00 62.34  ? 92   SER D HA     1 
ATOM   8428  H  HB2    . SER B 1 92   ? 261.316 218.074 324.896 1.00 62.34  ? 92   SER D HB2    1 
ATOM   8429  H  HB3    . SER B 1 92   ? 260.693 217.368 326.385 1.00 62.34  ? 92   SER D HB3    1 
ATOM   8430  H  HG     . SER B 1 92   ? 262.700 216.517 325.868 1.00 62.34  ? 92   SER D HG     1 
ATOM   8431  N  N      . GLU B 1 93   ? 260.063 215.102 322.807 1.00 56.00  ? 93   GLU D N      1 
ATOM   8432  C  CA     . GLU B 1 93   ? 260.281 213.762 322.255 1.00 56.00  ? 93   GLU D CA     1 
ATOM   8433  C  C      . GLU B 1 93   ? 261.459 213.072 322.957 1.00 56.00  ? 93   GLU D C      1 
ATOM   8434  O  O      . GLU B 1 93   ? 261.450 211.861 323.162 1.00 56.00  ? 93   GLU D O      1 
ATOM   8435  C  CB     . GLU B 1 93   ? 260.613 213.835 320.765 1.00 56.00  ? 93   GLU D CB     1 
ATOM   8436  C  CG     . GLU B 1 93   ? 259.348 214.064 319.946 1.00 56.00  ? 93   GLU D CG     1 
ATOM   8437  C  CD     . GLU B 1 93   ? 259.544 213.768 318.453 1.00 56.00  ? 93   GLU D CD     1 
ATOM   8438  O  OE1    . GLU B 1 93   ? 260.683 213.483 318.015 1.00 56.00  ? 93   GLU D OE1    1 
ATOM   8439  O  OE2    . GLU B 1 93   ? 258.525 213.760 317.730 1.00 56.00  ? 93   GLU D OE2    1 
ATOM   8440  H  H      . GLU B 1 93   ? 260.210 215.901 322.208 1.00 56.00  ? 93   GLU D H      1 
ATOM   8441  H  HA     . GLU B 1 93   ? 259.400 213.139 322.402 1.00 56.00  ? 93   GLU D HA     1 
ATOM   8442  H  HB2    . GLU B 1 93   ? 261.341 214.623 320.574 1.00 56.00  ? 93   GLU D HB2    1 
ATOM   8443  H  HB3    . GLU B 1 93   ? 261.041 212.875 320.479 1.00 56.00  ? 93   GLU D HB3    1 
ATOM   8444  H  HG2    . GLU B 1 93   ? 258.562 213.415 320.329 1.00 56.00  ? 93   GLU D HG2    1 
ATOM   8445  H  HG3    . GLU B 1 93   ? 259.025 215.096 320.079 1.00 56.00  ? 93   GLU D HG3    1 
ATOM   8446  N  N      . LEU B 1 94   ? 262.468 213.864 323.338 1.00 49.19  ? 94   LEU D N      1 
ATOM   8447  C  CA     . LEU B 1 94   ? 263.679 213.423 324.027 1.00 49.19  ? 94   LEU D CA     1 
ATOM   8448  C  C      . LEU B 1 94   ? 263.367 212.825 325.410 1.00 49.19  ? 94   LEU D C      1 
ATOM   8449  O  O      . LEU B 1 94   ? 264.058 211.909 325.851 1.00 49.19  ? 94   LEU D O      1 
ATOM   8450  C  CB     . LEU B 1 94   ? 264.654 214.614 324.146 1.00 49.19  ? 94   LEU D CB     1 
ATOM   8451  C  CG     . LEU B 1 94   ? 265.629 214.705 322.955 1.00 49.19  ? 94   LEU D CG     1 
ATOM   8452  C  CD1    . LEU B 1 94   ? 265.673 216.121 322.384 1.00 49.19  ? 94   LEU D CD1    1 
ATOM   8453  C  CD2    . LEU B 1 94   ? 267.044 214.297 323.363 1.00 49.19  ? 94   LEU D CD2    1 
ATOM   8454  H  H      . LEU B 1 94   ? 262.368 214.853 323.162 1.00 49.19  ? 94   LEU D H      1 
ATOM   8455  H  HA     . LEU B 1 94   ? 264.152 212.629 323.449 1.00 49.19  ? 94   LEU D HA     1 
ATOM   8456  H  HB2    . LEU B 1 94   ? 264.098 215.547 324.224 1.00 49.19  ? 94   LEU D HB2    1 
ATOM   8457  H  HB3    . LEU B 1 94   ? 265.232 214.518 325.066 1.00 49.19  ? 94   LEU D HB3    1 
ATOM   8458  H  HG     . LEU B 1 94   ? 265.296 214.040 322.159 1.00 49.19  ? 94   LEU D HG     1 
ATOM   8459  H  HD11   . LEU B 1 94   ? 266.350 216.147 321.534 1.00 49.19  ? 94   LEU D HD11   1 
ATOM   8460  H  HD12   . LEU B 1 94   ? 266.021 216.820 323.141 1.00 49.19  ? 94   LEU D HD12   1 
ATOM   8461  H  HD13   . LEU B 1 94   ? 264.678 216.410 322.048 1.00 49.19  ? 94   LEU D HD13   1 
ATOM   8462  H  HD21   . LEU B 1 94   ? 267.697 214.317 322.492 1.00 49.19  ? 94   LEU D HD21   1 
ATOM   8463  H  HD22   . LEU B 1 94   ? 267.425 214.975 324.125 1.00 49.19  ? 94   LEU D HD22   1 
ATOM   8464  H  HD23   . LEU B 1 94   ? 267.021 213.285 323.762 1.00 49.19  ? 94   LEU D HD23   1 
ATOM   8465  N  N      . ALA B 1 95   ? 262.323 213.302 326.090 1.00 49.62  ? 95   ALA D N      1 
ATOM   8466  C  CA     . ALA B 1 95   ? 261.908 212.812 327.406 1.00 49.62  ? 95   ALA D CA     1 
ATOM   8467  C  C      . ALA B 1 95   ? 260.982 211.576 327.334 1.00 49.62  ? 95   ALA D C      1 
ATOM   8468  O  O      . ALA B 1 95   ? 260.243 211.311 328.279 1.00 49.62  ? 95   ALA D O      1 
ATOM   8469  C  CB     . ALA B 1 95   ? 261.263 213.986 328.165 1.00 49.62  ? 95   ALA D CB     1 
ATOM   8470  H  H      . ALA B 1 95   ? 261.801 214.060 325.676 1.00 49.62  ? 95   ALA D H      1 
ATOM   8471  H  HA     . ALA B 1 95   ? 262.799 212.513 327.955 1.00 49.62  ? 95   ALA D HA     1 
ATOM   8472  H  HB1    . ALA B 1 95   ? 261.934 214.839 328.183 1.00 49.62  ? 95   ALA D HB1    1 
ATOM   8473  H  HB2    . ALA B 1 95   ? 261.058 213.690 329.190 1.00 49.62  ? 95   ALA D HB2    1 
ATOM   8474  H  HB3    . ALA B 1 95   ? 260.330 214.275 327.691 1.00 49.62  ? 95   ALA D HB3    1 
ATOM   8475  N  N      . ASP B 1 96   ? 261.013 210.795 326.244 1.00 51.88  ? 96   ASP D N      1 
ATOM   8476  C  CA     . ASP B 1 96   ? 260.178 209.595 326.019 1.00 51.88  ? 96   ASP D CA     1 
ATOM   8477  C  C      . ASP B 1 96   ? 258.679 209.853 326.283 1.00 51.88  ? 96   ASP D C      1 
ATOM   8478  O  O      . ASP B 1 96   ? 257.910 208.959 326.637 1.00 51.88  ? 96   ASP D O      1 
ATOM   8479  C  CB     . ASP B 1 96   ? 260.738 208.397 326.824 1.00 51.88  ? 96   ASP D CB     1 
ATOM   8480  C  CG     . ASP B 1 96   ? 261.881 207.647 326.129 1.00 51.88  ? 96   ASP D CG     1 
ATOM   8481  O  OD1    . ASP B 1 96   ? 262.062 207.787 324.899 1.00 51.88  ? 96   ASP D OD1    1 
ATOM   8482  O  OD2    . ASP B 1 96   ? 262.584 206.873 326.816 1.00 51.88  ? 96   ASP D OD2    1 
ATOM   8483  H  H      . ASP B 1 96   ? 261.645 211.054 325.500 1.00 51.88  ? 96   ASP D H      1 
ATOM   8484  H  HA     . ASP B 1 96   ? 260.229 209.354 324.958 1.00 51.88  ? 96   ASP D HA     1 
ATOM   8485  H  HB2    . ASP B 1 96   ? 261.059 208.731 327.810 1.00 51.88  ? 96   ASP D HB2    1 
ATOM   8486  H  HB3    . ASP B 1 96   ? 259.949 207.664 326.979 1.00 51.88  ? 96   ASP D HB3    1 
ATOM   8487  N  N      . GLY B 1 97   ? 258.239 211.093 326.076 1.00 58.00  ? 97   GLY D N      1 
ATOM   8488  C  CA     . GLY B 1 97   ? 256.862 211.508 326.312 1.00 58.00  ? 97   GLY D CA     1 
ATOM   8489  C  C      . GLY B 1 97   ? 256.570 212.008 327.734 1.00 58.00  ? 97   GLY D C      1 
ATOM   8490  O  O      . GLY B 1 97   ? 255.438 212.408 327.983 1.00 58.00  ? 97   GLY D O      1 
ATOM   8491  H  H      . GLY B 1 97   ? 258.898 211.783 325.751 1.00 58.00  ? 97   GLY D H      1 
ATOM   8492  H  HA2    . GLY B 1 97   ? 256.630 212.321 325.625 1.00 58.00  ? 97   GLY D HA2    1 
ATOM   8493  H  HA3    . GLY B 1 97   ? 256.183 210.685 326.094 1.00 58.00  ? 97   GLY D HA3    1 
ATOM   8494  N  N      . ASN B 1 98   ? 257.530 212.034 328.666 1.00 70.31  ? 98   ASN D N      1 
ATOM   8495  C  CA     . ASN B 1 98   ? 257.273 212.523 330.026 1.00 70.31  ? 98   ASN D CA     1 
ATOM   8496  C  C      . ASN B 1 98   ? 257.230 214.053 330.044 1.00 70.31  ? 98   ASN D C      1 
ATOM   8497  O  O      . ASN B 1 98   ? 258.207 214.723 329.707 1.00 70.31  ? 98   ASN D O      1 
ATOM   8498  C  CB     . ASN B 1 98   ? 258.349 212.022 331.000 1.00 70.31  ? 98   ASN D CB     1 
ATOM   8499  C  CG     . ASN B 1 98   ? 258.286 210.532 331.268 1.00 70.31  ? 98   ASN D CG     1 
ATOM   8500  O  OD1    . ASN B 1 98   ? 257.288 209.859 331.053 1.00 70.31  ? 98   ASN D OD1    1 
ATOM   8501  N  ND2    . ASN B 1 98   ? 259.357 209.955 331.758 1.00 70.31  ? 98   ASN D ND2    1 
ATOM   8502  H  H      . ASN B 1 98   ? 258.456 211.708 328.433 1.00 70.31  ? 98   ASN D H      1 
ATOM   8503  H  HA     . ASN B 1 98   ? 256.308 212.152 330.368 1.00 70.31  ? 98   ASN D HA     1 
ATOM   8504  H  HB2    . ASN B 1 98   ? 259.336 212.279 330.618 1.00 70.31  ? 98   ASN D HB2    1 
ATOM   8505  H  HB3    . ASN B 1 98   ? 258.222 212.525 331.958 1.00 70.31  ? 98   ASN D HB3    1 
ATOM   8506  H  HD21   . ASN B 1 98   ? 260.194 210.493 331.924 1.00 70.31  ? 98   ASN D HD21   1 
ATOM   8507  H  HD22   . ASN B 1 98   ? 259.325 208.961 331.924 1.00 70.31  ? 98   ASN D HD22   1 
ATOM   8508  N  N      . ALA B 1 99   ? 256.105 214.619 330.464 1.00 82.25  ? 99   ALA D N      1 
ATOM   8509  C  CA     . ALA B 1 99   ? 255.926 216.062 330.517 1.00 82.25  ? 99   ALA D CA     1 
ATOM   8510  C  C      . ALA B 1 99   ? 256.586 216.701 331.739 1.00 82.25  ? 99   ALA D C      1 
ATOM   8511  O  O      . ALA B 1 99   ? 256.490 216.192 332.857 1.00 82.25  ? 99   ALA D O      1 
ATOM   8512  C  CB     . ALA B 1 99   ? 254.428 216.365 330.504 1.00 82.25  ? 99   ALA D CB     1 
ATOM   8513  H  H      . ALA B 1 99   ? 255.325 214.029 330.718 1.00 82.25  ? 99   ALA D H      1 
ATOM   8514  H  HA     . ALA B 1 99   ? 256.366 216.490 329.618 1.00 82.25  ? 99   ALA D HA     1 
ATOM   8515  H  HB1    . ALA B 1 99   ? 253.971 215.950 329.608 1.00 82.25  ? 99   ALA D HB1    1 
ATOM   8516  H  HB2    . ALA B 1 99   ? 253.954 215.938 331.385 1.00 82.25  ? 99   ALA D HB2    1 
ATOM   8517  H  HB3    . ALA B 1 99   ? 254.290 217.446 330.510 1.00 82.25  ? 99   ALA D HB3    1 
ATOM   8518  N  N      . ILE B 1 100  ? 257.223 217.844 331.516 1.00 87.00  ? 100  ILE D N      1 
ATOM   8519  C  CA     . ILE B 1 100  ? 257.875 218.641 332.554 1.00 87.00  ? 100  ILE D CA     1 
ATOM   8520  C  C      . ILE B 1 100  ? 257.001 219.868 332.827 1.00 87.00  ? 100  ILE D C      1 
ATOM   8521  O  O      . ILE B 1 100  ? 256.538 220.512 331.889 1.00 87.00  ? 100  ILE D O      1 
ATOM   8522  C  CB     . ILE B 1 100  ? 259.312 219.002 332.141 1.00 87.00  ? 100  ILE D CB     1 
ATOM   8523  C  CG1    . ILE B 1 100  ? 260.145 217.719 331.941 1.00 87.00  ? 100  ILE D CG1    1 
ATOM   8524  C  CG2    . ILE B 1 100  ? 259.938 219.895 333.215 1.00 87.00  ? 100  ILE D CG2    1 
ATOM   8525  C  CD1    . ILE B 1 100  ? 261.516 217.960 331.309 1.00 87.00  ? 100  ILE D CD1    1 
ATOM   8526  H  H      . ILE B 1 100  ? 257.261 218.187 330.567 1.00 87.00  ? 100  ILE D H      1 
ATOM   8527  H  HA     . ILE B 1 100  ? 257.933 218.062 333.476 1.00 87.00  ? 100  ILE D HA     1 
ATOM   8528  H  HB     . ILE B 1 100  ? 259.283 219.552 331.201 1.00 87.00  ? 100  ILE D HB     1 
ATOM   8529  H  HG12   . ILE B 1 100  ? 260.272 217.212 332.896 1.00 87.00  ? 100  ILE D HG12   1 
ATOM   8530  H  HG13   . ILE B 1 100  ? 259.614 217.039 331.276 1.00 87.00  ? 100  ILE D HG13   1 
ATOM   8531  H  HG21   . ILE B 1 100  ? 260.976 220.110 332.968 1.00 87.00  ? 100  ILE D HG21   1 
ATOM   8532  H  HG22   . ILE B 1 100  ? 259.895 219.380 334.173 1.00 87.00  ? 100  ILE D HG22   1 
ATOM   8533  H  HG23   . ILE B 1 100  ? 259.412 220.845 333.285 1.00 87.00  ? 100  ILE D HG23   1 
ATOM   8534  H  HD11   . ILE B 1 100  ? 261.980 217.003 331.083 1.00 87.00  ? 100  ILE D HD11   1 
ATOM   8535  H  HD12   . ILE B 1 100  ? 262.167 218.501 331.994 1.00 87.00  ? 100  ILE D HD12   1 
ATOM   8536  H  HD13   . ILE B 1 100  ? 261.408 218.525 330.385 1.00 87.00  ? 100  ILE D HD13   1 
ATOM   8537  N  N      . TYR B 1 101  ? 256.793 220.215 334.094 1.00 90.25  ? 101  TYR D N      1 
ATOM   8538  C  CA     . TYR B 1 101  ? 255.950 221.336 334.501 1.00 90.25  ? 101  TYR D CA     1 
ATOM   8539  C  C      . TYR B 1 101  ? 256.706 222.422 335.260 1.00 90.25  ? 101  TYR D C      1 
ATOM   8540  O  O      . TYR B 1 101  ? 257.593 222.137 336.068 1.00 90.25  ? 101  TYR D O      1 
ATOM   8541  C  CB     . TYR B 1 101  ? 254.808 220.827 335.384 1.00 90.25  ? 101  TYR D CB     1 
ATOM   8542  C  CG     . TYR B 1 101  ? 253.855 219.887 334.689 1.00 90.25  ? 101  TYR D CG     1 
ATOM   8543  C  CD1    . TYR B 1 101  ? 254.195 218.532 334.557 1.00 90.25  ? 101  TYR D CD1    1 
ATOM   8544  C  CD2    . TYR B 1 101  ? 252.591 220.337 334.265 1.00 90.25  ? 101  TYR D CD2    1 
ATOM   8545  C  CE1    . TYR B 1 101  ? 253.306 217.638 333.946 1.00 90.25  ? 101  TYR D CE1    1 
ATOM   8546  C  CE2    . TYR B 1 101  ? 251.671 219.430 333.703 1.00 90.25  ? 101  TYR D CE2    1 
ATOM   8547  C  CZ     . TYR B 1 101  ? 252.032 218.075 333.535 1.00 90.25  ? 101  TYR D CZ     1 
ATOM   8548  O  OH     . TYR B 1 101  ? 251.172 217.197 332.955 1.00 90.25  ? 101  TYR D OH     1 
ATOM   8549  H  H      . TYR B 1 101  ? 257.168 219.631 334.827 1.00 90.25  ? 101  TYR D H      1 
ATOM   8550  H  HA     . TYR B 1 101  ? 255.497 221.783 333.616 1.00 90.25  ? 101  TYR D HA     1 
ATOM   8551  H  HB2    . TYR B 1 101  ? 255.227 220.327 336.257 1.00 90.25  ? 101  TYR D HB2    1 
ATOM   8552  H  HB3    . TYR B 1 101  ? 254.242 221.684 335.748 1.00 90.25  ? 101  TYR D HB3    1 
ATOM   8553  H  HD1    . TYR B 1 101  ? 255.154 218.176 334.901 1.00 90.25  ? 101  TYR D HD1    1 
ATOM   8554  H  HD2    . TYR B 1 101  ? 252.316 221.374 334.391 1.00 90.25  ? 101  TYR D HD2    1 
ATOM   8555  H  HE1    . TYR B 1 101  ? 253.616 216.617 333.782 1.00 90.25  ? 101  TYR D HE1    1 
ATOM   8556  H  HE2    . TYR B 1 101  ? 250.691 219.775 333.414 1.00 90.25  ? 101  TYR D HE2    1 
ATOM   8557  H  HH     . TYR B 1 101  ? 251.535 216.311 332.912 1.00 90.25  ? 101  TYR D HH     1 
ATOM   8558  N  N      . ARG B 1 102  ? 256.331 223.675 334.991 1.00 91.50  ? 102  ARG D N      1 
ATOM   8559  C  CA     . ARG B 1 102  ? 256.840 224.888 335.650 1.00 91.50  ? 102  ARG D CA     1 
ATOM   8560  C  C      . ARG B 1 102  ? 255.671 225.842 335.940 1.00 91.50  ? 102  ARG D C      1 
ATOM   8561  O  O      . ARG B 1 102  ? 254.774 225.974 335.109 1.00 91.50  ? 102  ARG D O      1 
ATOM   8562  C  CB     . ARG B 1 102  ? 257.893 225.576 334.764 1.00 91.50  ? 102  ARG D CB     1 
ATOM   8563  C  CG     . ARG B 1 102  ? 259.200 224.791 334.586 1.00 91.50  ? 102  ARG D CG     1 
ATOM   8564  C  CD     . ARG B 1 102  ? 260.135 225.623 333.701 1.00 91.50  ? 102  ARG D CD     1 
ATOM   8565  N  NE     . ARG B 1 102  ? 261.426 224.959 333.440 1.00 91.50  ? 102  ARG D NE     1 
ATOM   8566  C  CZ     . ARG B 1 102  ? 262.265 225.275 332.468 1.00 91.50  ? 102  ARG D CZ     1 
ATOM   8567  N  NH1    . ARG B 1 102  ? 263.402 224.666 332.332 1.00 91.50  ? 102  ARG D NH1    1 
ATOM   8568  N  NH2    . ARG B 1 102  ? 261.995 226.198 331.595 1.00 91.50  ? 102  ARG D NH2    1 
ATOM   8569  H  H      . ARG B 1 102  ? 255.627 223.797 334.277 1.00 91.50  ? 102  ARG D H      1 
ATOM   8570  H  HA     . ARG B 1 102  ? 257.297 224.621 336.602 1.00 91.50  ? 102  ARG D HA     1 
ATOM   8571  H  HB2    . ARG B 1 102  ? 257.458 225.765 333.783 1.00 91.50  ? 102  ARG D HB2    1 
ATOM   8572  H  HB3    . ARG B 1 102  ? 258.138 226.540 335.209 1.00 91.50  ? 102  ARG D HB3    1 
ATOM   8573  H  HG2    . ARG B 1 102  ? 259.663 224.613 335.556 1.00 91.50  ? 102  ARG D HG2    1 
ATOM   8574  H  HG3    . ARG B 1 102  ? 258.998 223.837 334.099 1.00 91.50  ? 102  ARG D HG3    1 
ATOM   8575  H  HD2    . ARG B 1 102  ? 259.627 225.805 332.754 1.00 91.50  ? 102  ARG D HD2    1 
ATOM   8576  H  HD3    . ARG B 1 102  ? 260.320 226.584 334.179 1.00 91.50  ? 102  ARG D HD3    1 
ATOM   8577  H  HE     . ARG B 1 102  ? 261.718 224.220 334.062 1.00 91.50  ? 102  ARG D HE     1 
ATOM   8578  H  HH11   . ARG B 1 102  ? 263.560 223.795 332.817 1.00 91.50  ? 102  ARG D HH11   1 
ATOM   8579  H  HH12   . ARG B 1 102  ? 264.053 224.959 331.618 1.00 91.50  ? 102  ARG D HH12   1 
ATOM   8580  H  HH21   . ARG B 1 102  ? 261.181 226.783 331.704 1.00 91.50  ? 102  ARG D HH21   1 
ATOM   8581  H  HH22   . ARG B 1 102  ? 262.657 226.453 330.878 1.00 91.50  ? 102  ARG D HH22   1 
ATOM   8582  N  N      . LEU B 1 103  ? 255.650 226.510 337.091 1.00 92.50  ? 103  LEU D N      1 
ATOM   8583  C  CA     . LEU B 1 103  ? 254.600 227.491 337.416 1.00 92.50  ? 103  LEU D CA     1 
ATOM   8584  C  C      . LEU B 1 103  ? 254.738 228.763 336.567 1.00 92.50  ? 103  LEU D C      1 
ATOM   8585  O  O      . LEU B 1 103  ? 255.849 229.222 336.319 1.00 92.50  ? 103  LEU D O      1 
ATOM   8586  C  CB     . LEU B 1 103  ? 254.650 227.867 338.903 1.00 92.50  ? 103  LEU D CB     1 
ATOM   8587  C  CG     . LEU B 1 103  ? 254.062 226.815 339.851 1.00 92.50  ? 103  LEU D CG     1 
ATOM   8588  C  CD1    . LEU B 1 103  ? 254.470 227.135 341.287 1.00 92.50  ? 103  LEU D CD1    1 
ATOM   8589  C  CD2    . LEU B 1 103  ? 252.534 226.835 339.799 1.00 92.50  ? 103  LEU D CD2    1 
ATOM   8590  H  H      . LEU B 1 103  ? 256.385 226.341 337.763 1.00 92.50  ? 103  LEU D H      1 
ATOM   8591  H  HA     . LEU B 1 103  ? 253.622 227.069 337.190 1.00 92.50  ? 103  LEU D HA     1 
ATOM   8592  H  HB2    . LEU B 1 103  ? 255.683 228.073 339.182 1.00 92.50  ? 103  LEU D HB2    1 
ATOM   8593  H  HB3    . LEU B 1 103  ? 254.074 228.781 339.046 1.00 92.50  ? 103  LEU D HB3    1 
ATOM   8594  H  HG     . LEU B 1 103  ? 254.426 225.823 339.588 1.00 92.50  ? 103  LEU D HG     1 
ATOM   8595  H  HD11   . LEU B 1 103  ? 253.993 226.437 341.969 1.00 92.50  ? 103  LEU D HD11   1 
ATOM   8596  H  HD12   . LEU B 1 103  ? 255.550 227.053 341.393 1.00 92.50  ? 103  LEU D HD12   1 
ATOM   8597  H  HD13   . LEU B 1 103  ? 254.162 228.145 341.549 1.00 92.50  ? 103  LEU D HD13   1 
ATOM   8598  H  HD21   . LEU B 1 103  ? 252.141 226.072 340.468 1.00 92.50  ? 103  LEU D HD21   1 
ATOM   8599  H  HD22   . LEU B 1 103  ? 252.150 227.807 340.107 1.00 92.50  ? 103  LEU D HD22   1 
ATOM   8600  H  HD23   . LEU B 1 103  ? 252.175 226.621 338.793 1.00 92.50  ? 103  LEU D HD23   1 
ATOM   8601  N  N      . THR B 1 104  ? 253.627 229.340 336.119 1.00 93.00  ? 104  THR D N      1 
ATOM   8602  C  CA     . THR B 1 104  ? 253.631 230.589 335.336 1.00 93.00  ? 104  THR D CA     1 
ATOM   8603  C  C      . THR B 1 104  ? 253.772 231.808 336.253 1.00 93.00  ? 104  THR D C      1 
ATOM   8604  O  O      . THR B 1 104  ? 253.579 231.695 337.468 1.00 93.00  ? 104  THR D O      1 
ATOM   8605  C  CB     . THR B 1 104  ? 252.324 230.743 334.544 1.00 93.00  ? 104  THR D CB     1 
ATOM   8606  O  OG1    . THR B 1 104  ? 251.253 230.904 335.441 1.00 93.00  ? 104  THR D OG1    1 
ATOM   8607  C  CG2    . THR B 1 104  ? 252.067 229.548 333.630 1.00 93.00  ? 104  THR D CG2    1 
ATOM   8608  H  H      . THR B 1 104  ? 252.733 228.949 336.378 1.00 93.00  ? 104  THR D H      1 
ATOM   8609  H  HA     . THR B 1 104  ? 254.464 230.574 334.636 1.00 93.00  ? 104  THR D HA     1 
ATOM   8610  H  HB     . THR B 1 104  ? 252.374 231.641 333.931 1.00 93.00  ? 104  THR D HB     1 
ATOM   8611  H  HG1    . THR B 1 104  ? 250.452 230.851 334.915 1.00 93.00  ? 104  THR D HG1    1 
ATOM   8612  H  HG21   . THR B 1 104  ? 251.177 229.728 333.029 1.00 93.00  ? 104  THR D HG21   1 
ATOM   8613  H  HG22   . THR B 1 104  ? 251.945 228.631 334.204 1.00 93.00  ? 104  THR D HG22   1 
ATOM   8614  H  HG23   . THR B 1 104  ? 252.911 229.432 332.954 1.00 93.00  ? 104  THR D HG23   1 
ATOM   8615  N  N      . PRO B 1 105  ? 254.080 233.006 335.719 1.00 91.81  ? 105  PRO D N      1 
ATOM   8616  C  CA     . PRO B 1 105  ? 254.163 234.214 336.540 1.00 91.81  ? 105  PRO D CA     1 
ATOM   8617  C  C      . PRO B 1 105  ? 252.868 234.460 337.340 1.00 91.81  ? 105  PRO D C      1 
ATOM   8618  O  O      . PRO B 1 105  ? 252.909 234.928 338.481 1.00 91.81  ? 105  PRO D O      1 
ATOM   8619  C  CB     . PRO B 1 105  ? 254.431 235.345 335.545 1.00 91.81  ? 105  PRO D CB     1 
ATOM   8620  C  CG     . PRO B 1 105  ? 255.144 234.661 334.382 1.00 91.81  ? 105  PRO D CG     1 
ATOM   8621  C  CD     . PRO B 1 105  ? 254.486 233.286 334.347 1.00 91.81  ? 105  PRO D CD     1 
ATOM   8622  H  HA     . PRO B 1 105  ? 255.000 234.117 337.230 1.00 91.81  ? 105  PRO D HA     1 
ATOM   8623  H  HB2    . PRO B 1 105  ? 253.489 235.765 335.190 1.00 91.81  ? 105  PRO D HB2    1 
ATOM   8624  H  HB3    . PRO B 1 105  ? 255.044 236.131 335.985 1.00 91.81  ? 105  PRO D HB3    1 
ATOM   8625  H  HG2    . PRO B 1 105  ? 255.010 235.199 333.445 1.00 91.81  ? 105  PRO D HG2    1 
ATOM   8626  H  HG3    . PRO B 1 105  ? 256.205 234.559 334.613 1.00 91.81  ? 105  PRO D HG3    1 
ATOM   8627  H  HD2    . PRO B 1 105  ? 253.603 233.341 333.710 1.00 91.81  ? 105  PRO D HD2    1 
ATOM   8628  H  HD3    . PRO B 1 105  ? 255.180 232.543 333.956 1.00 91.81  ? 105  PRO D HD3    1 
ATOM   8629  N  N      . LEU B 1 106  ? 251.712 234.108 336.763 1.00 93.50  ? 106  LEU D N      1 
ATOM   8630  C  CA     . LEU B 1 106  ? 250.408 234.224 337.414 1.00 93.50  ? 106  LEU D CA     1 
ATOM   8631  C  C      . LEU B 1 106  ? 250.283 233.251 338.588 1.00 93.50  ? 106  LEU D C      1 
ATOM   8632  O  O      . LEU B 1 106  ? 249.967 233.671 339.701 1.00 93.50  ? 106  LEU D O      1 
ATOM   8633  C  CB     . LEU B 1 106  ? 249.300 233.964 336.379 1.00 93.50  ? 106  LEU D CB     1 
ATOM   8634  C  CG     . LEU B 1 106  ? 247.874 234.068 336.949 1.00 93.50  ? 106  LEU D CG     1 
ATOM   8635  C  CD1    . LEU B 1 106  ? 247.572 235.473 337.473 1.00 93.50  ? 106  LEU D CD1    1 
ATOM   8636  C  CD2    . LEU B 1 106  ? 246.843 233.730 335.879 1.00 93.50  ? 106  LEU D CD2    1 
ATOM   8637  H  H      . LEU B 1 106  ? 251.742 233.742 335.823 1.00 93.50  ? 106  LEU D H      1 
ATOM   8638  H  HA     . LEU B 1 106  ? 250.306 235.237 337.800 1.00 93.50  ? 106  LEU D HA     1 
ATOM   8639  H  HB2    . LEU B 1 106  ? 249.404 234.686 335.570 1.00 93.50  ? 106  LEU D HB2    1 
ATOM   8640  H  HB3    . LEU B 1 106  ? 249.429 232.968 335.957 1.00 93.50  ? 106  LEU D HB3    1 
ATOM   8641  H  HG     . LEU B 1 106  ? 247.754 233.359 337.766 1.00 93.50  ? 106  LEU D HG     1 
ATOM   8642  H  HD11   . LEU B 1 106  ? 246.526 235.535 337.768 1.00 93.50  ? 106  LEU D HD11   1 
ATOM   8643  H  HD12   . LEU B 1 106  ? 247.763 236.210 336.696 1.00 93.50  ? 106  LEU D HD12   1 
ATOM   8644  H  HD13   . LEU B 1 106  ? 248.189 235.686 338.344 1.00 93.50  ? 106  LEU D HD13   1 
ATOM   8645  H  HD21   . LEU B 1 106  ? 245.845 233.716 336.316 1.00 93.50  ? 106  LEU D HD21   1 
ATOM   8646  H  HD22   . LEU B 1 106  ? 246.867 234.468 335.081 1.00 93.50  ? 106  LEU D HD22   1 
ATOM   8647  H  HD23   . LEU B 1 106  ? 247.049 232.748 335.459 1.00 93.50  ? 106  LEU D HD23   1 
ATOM   8648  N  N      . GLY B 1 107  ? 250.585 231.966 338.360 1.00 94.12  ? 107  GLY D N      1 
ATOM   8649  C  CA     . GLY B 1 107  ? 250.510 230.935 339.399 1.00 94.12  ? 107  GLY D CA     1 
ATOM   8650  C  C      . GLY B 1 107  ? 251.440 231.256 340.566 1.00 94.12  ? 107  GLY D C      1 
ATOM   8651  O  O      . GLY B 1 107  ? 251.061 231.112 341.732 1.00 94.12  ? 107  GLY D O      1 
ATOM   8652  H  H      . GLY B 1 107  ? 250.885 231.698 337.434 1.00 94.12  ? 107  GLY D H      1 
ATOM   8653  H  HA2    . GLY B 1 107  ? 249.492 230.870 339.778 1.00 94.12  ? 107  GLY D HA2    1 
ATOM   8654  H  HA3    . GLY B 1 107  ? 250.798 229.975 338.971 1.00 94.12  ? 107  GLY D HA3    1 
ATOM   8655  N  N      . ILE B 1 108  ? 252.633 231.784 340.276 1.00 92.38  ? 108  ILE D N      1 
ATOM   8656  C  CA     . ILE B 1 108  ? 253.561 232.187 341.331 1.00 92.38  ? 108  ILE D CA     1 
ATOM   8657  C  C      . ILE B 1 108  ? 252.985 233.406 342.059 1.00 92.38  ? 108  ILE D C      1 
ATOM   8658  O  O      . ILE B 1 108  ? 252.928 233.395 343.284 1.00 92.38  ? 108  ILE D O      1 
ATOM   8659  C  CB     . ILE B 1 108  ? 254.980 232.441 340.787 1.00 92.38  ? 108  ILE D CB     1 
ATOM   8660  C  CG1    . ILE B 1 108  ? 255.558 231.103 340.295 1.00 92.38  ? 108  ILE D CG1    1 
ATOM   8661  C  CG2    . ILE B 1 108  ? 255.882 233.015 341.892 1.00 92.38  ? 108  ILE D CG2    1 
ATOM   8662  C  CD1    . ILE B 1 108  ? 256.981 231.174 339.753 1.00 92.38  ? 108  ILE D CD1    1 
ATOM   8663  H  H      . ILE B 1 108  ? 252.910 231.873 339.310 1.00 92.38  ? 108  ILE D H      1 
ATOM   8664  H  HA     . ILE B 1 108  ? 253.636 231.378 342.058 1.00 92.38  ? 108  ILE D HA     1 
ATOM   8665  H  HB     . ILE B 1 108  ? 254.931 233.147 339.958 1.00 92.38  ? 108  ILE D HB     1 
ATOM   8666  H  HG12   . ILE B 1 108  ? 255.531 230.373 341.102 1.00 92.38  ? 108  ILE D HG12   1 
ATOM   8667  H  HG13   . ILE B 1 108  ? 254.929 230.742 339.484 1.00 92.38  ? 108  ILE D HG13   1 
ATOM   8668  H  HG21   . ILE B 1 108  ? 255.945 232.314 342.722 1.00 92.38  ? 108  ILE D HG21   1 
ATOM   8669  H  HG22   . ILE B 1 108  ? 255.498 233.964 342.261 1.00 92.38  ? 108  ILE D HG22   1 
ATOM   8670  H  HG23   . ILE B 1 108  ? 256.884 233.202 341.509 1.00 92.38  ? 108  ILE D HG23   1 
ATOM   8671  H  HD11   . ILE B 1 108  ? 257.692 231.340 340.561 1.00 92.38  ? 108  ILE D HD11   1 
ATOM   8672  H  HD12   . ILE B 1 108  ? 257.046 231.987 339.032 1.00 92.38  ? 108  ILE D HD12   1 
ATOM   8673  H  HD13   . ILE B 1 108  ? 257.223 230.226 339.274 1.00 92.38  ? 108  ILE D HD13   1 
ATOM   8674  N  N      . SER B 1 109  ? 252.460 234.418 341.354 1.00 92.31  ? 109  SER D N      1 
ATOM   8675  C  CA     . SER B 1 109  ? 251.922 235.604 342.037 1.00 92.31  ? 109  SER D CA     1 
ATOM   8676  C  C      . SER B 1 109  ? 250.768 235.273 342.978 1.00 92.31  ? 109  SER D C      1 
ATOM   8677  O  O      . SER B 1 109  ? 250.719 235.787 344.094 1.00 92.31  ? 109  SER D O      1 
ATOM   8678  C  CB     . SER B 1 109  ? 251.446 236.648 341.032 1.00 92.31  ? 109  SER D CB     1 
ATOM   8679  O  OG     . SER B 1 109  ? 252.524 237.068 340.219 1.00 92.31  ? 109  SER D OG     1 
ATOM   8680  H  H      . SER B 1 109  ? 252.488 234.393 340.345 1.00 92.31  ? 109  SER D H      1 
ATOM   8681  H  HA     . SER B 1 109  ? 252.713 236.051 342.638 1.00 92.31  ? 109  SER D HA     1 
ATOM   8682  H  HB2    . SER B 1 109  ? 250.643 236.245 340.415 1.00 92.31  ? 109  SER D HB2    1 
ATOM   8683  H  HB3    . SER B 1 109  ? 251.073 237.499 341.601 1.00 92.31  ? 109  SER D HB3    1 
ATOM   8684  H  HG     . SER B 1 109  ? 252.695 236.390 339.563 1.00 92.31  ? 109  SER D HG     1 
ATOM   8685  N  N      . ILE B 1 110  ? 249.852 234.394 342.564 1.00 93.38  ? 110  ILE D N      1 
ATOM   8686  C  CA     . ILE B 1 110  ? 248.715 234.004 343.403 1.00 93.38  ? 110  ILE D CA     1 
ATOM   8687  C  C      . ILE B 1 110  ? 249.192 233.172 344.592 1.00 93.38  ? 110  ILE D C      1 
ATOM   8688  O  O      . ILE B 1 110  ? 248.810 233.458 345.721 1.00 93.38  ? 110  ILE D O      1 
ATOM   8689  C  CB     . ILE B 1 110  ? 247.658 233.248 342.571 1.00 93.38  ? 110  ILE D CB     1 
ATOM   8690  C  CG1    . ILE B 1 110  ? 247.049 234.206 341.525 1.00 93.38  ? 110  ILE D CG1    1 
ATOM   8691  C  CG2    . ILE B 1 110  ? 246.553 232.674 343.475 1.00 93.38  ? 110  ILE D CG2    1 
ATOM   8692  C  CD1    . ILE B 1 110  ? 246.130 233.512 340.515 1.00 93.38  ? 110  ILE D CD1    1 
ATOM   8693  H  H      . ILE B 1 110  ? 249.928 234.014 341.631 1.00 93.38  ? 110  ILE D H      1 
ATOM   8694  H  HA     . ILE B 1 110  ? 248.246 234.900 343.806 1.00 93.38  ? 110  ILE D HA     1 
ATOM   8695  H  HB     . ILE B 1 110  ? 248.144 232.421 342.054 1.00 93.38  ? 110  ILE D HB     1 
ATOM   8696  H  HG12   . ILE B 1 110  ? 246.487 234.989 342.033 1.00 93.38  ? 110  ILE D HG12   1 
ATOM   8697  H  HG13   . ILE B 1 110  ? 247.845 234.686 340.958 1.00 93.38  ? 110  ILE D HG13   1 
ATOM   8698  H  HG21   . ILE B 1 110  ? 245.816 232.136 342.881 1.00 93.38  ? 110  ILE D HG21   1 
ATOM   8699  H  HG22   . ILE B 1 110  ? 246.961 231.957 344.184 1.00 93.38  ? 110  ILE D HG22   1 
ATOM   8700  H  HG23   . ILE B 1 110  ? 246.061 233.475 344.023 1.00 93.38  ? 110  ILE D HG23   1 
ATOM   8701  H  HD11   . ILE B 1 110  ? 245.834 234.223 339.749 1.00 93.38  ? 110  ILE D HD11   1 
ATOM   8702  H  HD12   . ILE B 1 110  ? 246.657 232.684 340.047 1.00 93.38  ? 110  ILE D HD12   1 
ATOM   8703  H  HD13   . ILE B 1 110  ? 245.229 233.145 341.002 1.00 93.38  ? 110  ILE D HD13   1 
ATOM   8704  N  N      . SER B 1 111  ? 250.054 232.176 344.380 1.00 92.25  ? 111  SER D N      1 
ATOM   8705  C  CA     . SER B 1 111  ? 250.539 231.344 345.490 1.00 92.25  ? 111  SER D CA     1 
ATOM   8706  C  C      . SER B 1 111  ? 251.343 232.156 346.509 1.00 92.25  ? 111  SER D C      1 
ATOM   8707  O  O      . SER B 1 111  ? 251.128 232.023 347.714 1.00 92.25  ? 111  SER D O      1 
ATOM   8708  C  CB     . SER B 1 111  ? 251.366 230.175 344.962 1.00 92.25  ? 111  SER D CB     1 
ATOM   8709  O  OG     . SER B 1 111  ? 252.490 230.611 344.237 1.00 92.25  ? 111  SER D OG     1 
ATOM   8710  H  H      . SER B 1 111  ? 250.370 231.980 343.442 1.00 92.25  ? 111  SER D H      1 
ATOM   8711  H  HA     . SER B 1 111  ? 249.677 230.927 346.013 1.00 92.25  ? 111  SER D HA     1 
ATOM   8712  H  HB2    . SER B 1 111  ? 251.700 229.562 345.798 1.00 92.25  ? 111  SER D HB2    1 
ATOM   8713  H  HB3    . SER B 1 111  ? 250.749 229.567 344.301 1.00 92.25  ? 111  SER D HB3    1 
ATOM   8714  H  HG     . SER B 1 111  ? 252.174 231.036 343.448 1.00 92.25  ? 111  SER D HG     1 
ATOM   8715  N  N      . ASP B 1 112  ? 252.203 233.064 346.052 1.00 89.19  ? 112  ASP D N      1 
ATOM   8716  C  CA     . ASP B 1 112  ? 252.998 233.898 346.931 1.00 89.19  ? 112  ASP D CA     1 
ATOM   8717  C  C      . ASP B 1 112  ? 252.110 234.823 347.770 1.00 89.19  ? 112  ASP D C      1 
ATOM   8718  O  O      . ASP B 1 112  ? 252.390 235.003 348.946 1.00 89.19  ? 112  ASP D O      1 
ATOM   8719  C  CB     . ASP B 1 112  ? 253.996 234.683 346.082 1.00 89.19  ? 112  ASP D CB     1 
ATOM   8720  C  CG     . ASP B 1 112  ? 255.257 233.873 345.729 1.00 89.19  ? 112  ASP D CG     1 
ATOM   8721  O  OD1    . ASP B 1 112  ? 255.403 232.712 346.178 1.00 89.19  ? 112  ASP D OD1    1 
ATOM   8722  O  OD2    . ASP B 1 112  ? 256.105 234.422 344.995 1.00 89.19  ? 112  ASP D OD2    1 
ATOM   8723  H  H      . ASP B 1 112  ? 252.384 233.096 345.059 1.00 89.19  ? 112  ASP D H      1 
ATOM   8724  H  HA     . ASP B 1 112  ? 253.539 233.266 347.635 1.00 89.19  ? 112  ASP D HA     1 
ATOM   8725  H  HB2    . ASP B 1 112  ? 253.510 235.062 345.183 1.00 89.19  ? 112  ASP D HB2    1 
ATOM   8726  H  HB3    . ASP B 1 112  ? 254.318 235.544 346.668 1.00 89.19  ? 112  ASP D HB3    1 
ATOM   8727  N  N      . TYR B 1 113  ? 250.993 235.337 347.251 1.00 89.44  ? 113  TYR D N      1 
ATOM   8728  C  CA     . TYR B 1 113  ? 250.137 236.220 348.045 1.00 89.44  ? 113  TYR D CA     1 
ATOM   8729  C  C      . TYR B 1 113  ? 249.659 235.560 349.337 1.00 89.44  ? 113  TYR D C      1 
ATOM   8730  O  O      . TYR B 1 113  ? 249.551 236.211 350.371 1.00 89.44  ? 113  TYR D O      1 
ATOM   8731  C  CB     . TYR B 1 113  ? 248.932 236.664 347.220 1.00 89.44  ? 113  TYR D CB     1 
ATOM   8732  C  CG     . TYR B 1 113  ? 247.940 237.466 348.029 1.00 89.44  ? 113  TYR D CG     1 
ATOM   8733  C  CD1    . TYR B 1 113  ? 248.190 238.827 348.290 1.00 89.44  ? 113  TYR D CD1    1 
ATOM   8734  C  CD2    . TYR B 1 113  ? 246.772 236.858 348.522 1.00 89.44  ? 113  TYR D CD2    1 
ATOM   8735  C  CE1    . TYR B 1 113  ? 247.256 239.591 349.017 1.00 89.44  ? 113  TYR D CE1    1 
ATOM   8736  C  CE2    . TYR B 1 113  ? 245.832 237.618 349.243 1.00 89.44  ? 113  TYR D CE2    1 
ATOM   8737  C  CZ     . TYR B 1 113  ? 246.068 238.990 349.482 1.00 89.44  ? 113  TYR D CZ     1 
ATOM   8738  O  OH     . TYR B 1 113  ? 245.147 239.723 350.156 1.00 89.44  ? 113  TYR D OH     1 
ATOM   8739  H  H      . TYR B 1 113  ? 250.751 235.150 346.288 1.00 89.44  ? 113  TYR D H      1 
ATOM   8740  H  HA     . TYR B 1 113  ? 250.707 237.106 348.322 1.00 89.44  ? 113  TYR D HA     1 
ATOM   8741  H  HB2    . TYR B 1 113  ? 249.275 237.263 346.376 1.00 89.44  ? 113  TYR D HB2    1 
ATOM   8742  H  HB3    . TYR B 1 113  ? 248.428 235.784 346.821 1.00 89.44  ? 113  TYR D HB3    1 
ATOM   8743  H  HD1    . TYR B 1 113  ? 249.096 239.287 347.927 1.00 89.44  ? 113  TYR D HD1    1 
ATOM   8744  H  HD2    . TYR B 1 113  ? 246.591 235.810 348.340 1.00 89.44  ? 113  TYR D HD2    1 
ATOM   8745  H  HE1    . TYR B 1 113  ? 247.444 240.634 349.230 1.00 89.44  ? 113  TYR D HE1    1 
ATOM   8746  H  HE2    . TYR B 1 113  ? 244.926 237.162 349.612 1.00 89.44  ? 113  TYR D HE2    1 
ATOM   8747  H  HH     . TYR B 1 113  ? 245.346 240.662 350.142 1.00 89.44  ? 113  TYR D HH     1 
ATOM   8748  N  N      . TYR B 1 114  ? 249.382 234.263 349.289 1.00 86.56  ? 114  TYR D N      1 
ATOM   8749  C  CA     . TYR B 1 114  ? 248.933 233.522 350.456 1.00 86.56  ? 114  TYR D CA     1 
ATOM   8750  C  C      . TYR B 1 114  ? 250.050 232.918 351.286 1.00 86.56  ? 114  TYR D C      1 
ATOM   8751  O  O      . TYR B 1 114  ? 249.983 232.952 352.513 1.00 86.56  ? 114  TYR D O      1 
ATOM   8752  C  CB     . TYR B 1 114  ? 248.034 232.386 349.976 1.00 86.56  ? 114  TYR D CB     1 
ATOM   8753  C  CG     . TYR B 1 114  ? 246.694 232.888 349.501 1.00 86.56  ? 114  TYR D CG     1 
ATOM   8754  C  CD1    . TYR B 1 114  ? 245.722 233.212 350.466 1.00 86.56  ? 114  TYR D CD1    1 
ATOM   8755  C  CD2    . TYR B 1 114  ? 246.415 233.084 348.144 1.00 86.56  ? 114  TYR D CD2    1 
ATOM   8756  C  CE1    . TYR B 1 114  ? 244.468 233.710 350.075 1.00 86.56  ? 114  TYR D CE1    1 
ATOM   8757  C  CE2    . TYR B 1 114  ? 245.165 233.593 347.745 1.00 86.56  ? 114  TYR D CE2    1 
ATOM   8758  C  CZ     . TYR B 1 114  ? 244.184 233.903 348.708 1.00 86.56  ? 114  TYR D CZ     1 
ATOM   8759  O  OH     . TYR B 1 114  ? 242.971 234.383 348.337 1.00 86.56  ? 114  TYR D OH     1 
ATOM   8760  H  H      . TYR B 1 114  ? 249.503 233.775 348.412 1.00 86.56  ? 114  TYR D H      1 
ATOM   8761  H  HA     . TYR B 1 114  ? 248.345 234.168 351.109 1.00 86.56  ? 114  TYR D HA     1 
ATOM   8762  H  HB2    . TYR B 1 114  ? 248.530 231.834 349.178 1.00 86.56  ? 114  TYR D HB2    1 
ATOM   8763  H  HB3    . TYR B 1 114  ? 247.863 231.696 350.802 1.00 86.56  ? 114  TYR D HB3    1 
ATOM   8764  H  HD1    . TYR B 1 114  ? 245.934 233.070 351.516 1.00 86.56  ? 114  TYR D HD1    1 
ATOM   8765  H  HD2    . TYR B 1 114  ? 247.161 232.839 347.400 1.00 86.56  ? 114  TYR D HD2    1 
ATOM   8766  H  HE1    . TYR B 1 114  ? 243.718 233.952 350.812 1.00 86.56  ? 114  TYR D HE1    1 
ATOM   8767  H  HE2    . TYR B 1 114  ? 244.969 233.749 346.695 1.00 86.56  ? 114  TYR D HE2    1 
ATOM   8768  H  HH     . TYR B 1 114  ? 242.942 234.597 347.402 1.00 86.56  ? 114  TYR D HH     1 
ATOM   8769  N  N      . ILE B 1 115  ? 251.114 232.430 350.654 1.00 84.56  ? 115  ILE D N      1 
ATOM   8770  C  CA     . ILE B 1 115  ? 252.158 231.736 351.404 1.00 84.56  ? 115  ILE D CA     1 
ATOM   8771  C  C      . ILE B 1 115  ? 253.226 232.697 351.906 1.00 84.56  ? 115  ILE D C      1 
ATOM   8772  O  O      . ILE B 1 115  ? 253.692 232.560 353.038 1.00 84.56  ? 115  ILE D O      1 
ATOM   8773  C  CB     . ILE B 1 115  ? 252.821 230.655 350.546 1.00 84.56  ? 115  ILE D CB     1 
ATOM   8774  C  CG1    . ILE B 1 115  ? 251.805 229.681 349.930 1.00 84.56  ? 115  ILE D CG1    1 
ATOM   8775  C  CG2    . ILE B 1 115  ? 253.673 229.784 351.493 1.00 84.56  ? 115  ILE D CG2    1 
ATOM   8776  C  CD1    . ILE B 1 115  ? 252.442 228.730 348.915 1.00 84.56  ? 115  ILE D CD1    1 
ATOM   8777  H  H      . ILE B 1 115  ? 251.127 232.421 349.645 1.00 84.56  ? 115  ILE D H      1 
ATOM   8778  H  HA     . ILE B 1 115  ? 251.714 231.246 352.271 1.00 84.56  ? 115  ILE D HA     1 
ATOM   8779  H  HB     . ILE B 1 115  ? 253.436 231.110 349.770 1.00 84.56  ? 115  ILE D HB     1 
ATOM   8780  H  HG12   . ILE B 1 115  ? 251.264 229.129 350.698 1.00 84.56  ? 115  ILE D HG12   1 
ATOM   8781  H  HG13   . ILE B 1 115  ? 251.044 230.245 349.392 1.00 84.56  ? 115  ILE D HG13   1 
ATOM   8782  H  HG21   . ILE B 1 115  ? 253.033 229.287 352.223 1.00 84.56  ? 115  ILE D HG21   1 
ATOM   8783  H  HG22   . ILE B 1 115  ? 254.366 230.379 352.086 1.00 84.56  ? 115  ILE D HG22   1 
ATOM   8784  H  HG23   . ILE B 1 115  ? 254.232 229.031 350.936 1.00 84.56  ? 115  ILE D HG23   1 
ATOM   8785  H  HD11   . ILE B 1 115  ? 253.468 229.014 348.683 1.00 84.56  ? 115  ILE D HD11   1 
ATOM   8786  H  HD12   . ILE B 1 115  ? 251.867 228.760 347.989 1.00 84.56  ? 115  ILE D HD12   1 
ATOM   8787  H  HD13   . ILE B 1 115  ? 252.423 227.718 349.319 1.00 84.56  ? 115  ILE D HD13   1 
ATOM   8788  N  N      . ARG B 1 116  ? 253.626 233.683 351.096 1.00 76.88  ? 116  ARG D N      1 
ATOM   8789  C  CA     . ARG B 1 116  ? 254.662 234.623 351.509 1.00 76.88  ? 116  ARG D CA     1 
ATOM   8790  C  C      . ARG B 1 116  ? 254.130 235.601 352.538 1.00 76.88  ? 116  ARG D C      1 
ATOM   8791  O  O      . ARG B 1 116  ? 253.234 236.399 352.276 1.00 76.88  ? 116  ARG D O      1 
ATOM   8792  C  CB     . ARG B 1 116  ? 255.267 235.407 350.334 1.00 76.88  ? 116  ARG D CB     1 
ATOM   8793  C  CG     . ARG B 1 116  ? 256.494 234.721 349.743 1.00 76.88  ? 116  ARG D CG     1 
ATOM   8794  C  CD     . ARG B 1 116  ? 257.205 235.699 348.803 1.00 76.88  ? 116  ARG D CD     1 
ATOM   8795  N  NE     . ARG B 1 116  ? 258.468 235.164 348.265 1.00 76.88  ? 116  ARG D NE     1 
ATOM   8796  C  CZ     . ARG B 1 116  ? 259.278 235.815 347.444 1.00 76.88  ? 116  ARG D CZ     1 
ATOM   8797  N  NH1    . ARG B 1 116  ? 260.527 235.506 347.370 1.00 76.88  ? 116  ARG D NH1    1 
ATOM   8798  N  NH2    . ARG B 1 116  ? 258.919 236.809 346.687 1.00 76.88  ? 116  ARG D NH2    1 
ATOM   8799  H  H      . ARG B 1 116  ? 253.115 233.862 350.244 1.00 76.88  ? 116  ARG D H      1 
ATOM   8800  H  HA     . ARG B 1 116  ? 255.466 234.062 351.984 1.00 76.88  ? 116  ARG D HA     1 
ATOM   8801  H  HB2    . ARG B 1 116  ? 254.544 235.623 349.547 1.00 76.88  ? 116  ARG D HB2    1 
ATOM   8802  H  HB3    . ARG B 1 116  ? 255.609 236.367 350.719 1.00 76.88  ? 116  ARG D HB3    1 
ATOM   8803  H  HG2    . ARG B 1 116  ? 257.178 234.431 350.540 1.00 76.88  ? 116  ARG D HG2    1 
ATOM   8804  H  HG3    . ARG B 1 116  ? 256.185 233.841 349.180 1.00 76.88  ? 116  ARG D HG3    1 
ATOM   8805  H  HD2    . ARG B 1 116  ? 256.529 235.934 347.981 1.00 76.88  ? 116  ARG D HD2    1 
ATOM   8806  H  HD3    . ARG B 1 116  ? 257.425 236.616 349.350 1.00 76.88  ? 116  ARG D HD3    1 
ATOM   8807  H  HE     . ARG B 1 116  ? 258.896 234.376 348.728 1.00 76.88  ? 116  ARG D HE     1 
ATOM   8808  H  HH11   . ARG B 1 116  ? 260.899 234.858 348.048 1.00 76.88  ? 116  ARG D HH11   1 
ATOM   8809  H  HH12   . ARG B 1 116  ? 261.113 236.026 346.734 1.00 76.88  ? 116  ARG D HH12   1 
ATOM   8810  H  HH21   . ARG B 1 116  ? 257.948 237.081 346.628 1.00 76.88  ? 116  ARG D HH21   1 
ATOM   8811  H  HH22   . ARG B 1 116  ? 259.620 237.212 346.081 1.00 76.88  ? 116  ARG D HH22   1 
ATOM   8812  N  N      . GLN B 1 117  ? 254.715 235.524 353.722 1.00 64.44  ? 117  GLN D N      1 
ATOM   8813  C  CA     . GLN B 1 117  ? 254.428 236.413 354.830 1.00 64.44  ? 117  GLN D CA     1 
ATOM   8814  C  C      . GLN B 1 117  ? 255.119 237.734 354.560 1.00 64.44  ? 117  GLN D C      1 
ATOM   8815  O  O      . GLN B 1 117  ? 256.285 237.940 354.911 1.00 64.44  ? 117  GLN D O      1 
ATOM   8816  C  CB     . GLN B 1 117  ? 254.939 235.799 356.134 1.00 64.44  ? 117  GLN D CB     1 
ATOM   8817  C  CG     . GLN B 1 117  ? 253.987 234.692 356.589 1.00 64.44  ? 117  GLN D CG     1 
ATOM   8818  C  CD     . GLN B 1 117  ? 254.352 234.066 357.929 1.00 64.44  ? 117  GLN D CD     1 
ATOM   8819  O  OE1    . GLN B 1 117  ? 255.349 234.386 358.562 1.00 64.44  ? 117  GLN D OE1    1 
ATOM   8820  N  NE2    . GLN B 1 117  ? 253.571 233.120 358.404 1.00 64.44  ? 117  GLN D NE2    1 
ATOM   8821  H  H      . GLN B 1 117  ? 255.413 234.806 353.861 1.00 64.44  ? 117  GLN D H      1 
ATOM   8822  H  HA     . GLN B 1 117  ? 253.356 236.588 354.915 1.00 64.44  ? 117  GLN D HA     1 
ATOM   8823  H  HB2    . GLN B 1 117  ? 255.945 235.400 356.005 1.00 64.44  ? 117  GLN D HB2    1 
ATOM   8824  H  HB3    . GLN B 1 117  ? 254.960 236.571 356.903 1.00 64.44  ? 117  GLN D HB3    1 
ATOM   8825  H  HG2    . GLN B 1 117  ? 252.979 235.101 356.673 1.00 64.44  ? 117  GLN D HG2    1 
ATOM   8826  H  HG3    . GLN B 1 117  ? 253.968 233.900 355.840 1.00 64.44  ? 117  GLN D HG3    1 
ATOM   8827  H  HE21   . GLN B 1 117  ? 252.750 232.830 357.893 1.00 64.44  ? 117  GLN D HE21   1 
ATOM   8828  H  HE22   . GLN B 1 117  ? 253.816 232.701 359.290 1.00 64.44  ? 117  GLN D HE22   1 
ATOM   8829  N  N      . ARG B 1 118  ? 254.391 238.622 353.901 1.00 65.81  ? 118  ARG D N      1 
ATOM   8830  C  CA     . ARG B 1 118  ? 254.868 239.948 353.545 1.00 65.81  ? 118  ARG D CA     1 
ATOM   8831  C  C      . ARG B 1 118  ? 254.420 240.904 354.621 1.00 65.81  ? 118  ARG D C      1 
ATOM   8832  O  O      . ARG B 1 118  ? 253.223 241.085 354.833 1.00 65.81  ? 118  ARG D O      1 
ATOM   8833  C  CB     . ARG B 1 118  ? 254.248 240.348 352.205 1.00 65.81  ? 118  ARG D CB     1 
ATOM   8834  C  CG     . ARG B 1 118  ? 254.786 239.477 351.066 1.00 65.81  ? 118  ARG D CG     1 
ATOM   8835  C  CD     . ARG B 1 118  ? 253.935 239.813 349.836 1.00 65.81  ? 118  ARG D CD     1 
ATOM   8836  N  NE     . ARG B 1 118  ? 254.304 239.031 348.646 1.00 65.81  ? 118  ARG D NE     1 
ATOM   8837  C  CZ     . ARG B 1 118  ? 253.663 239.064 347.491 1.00 65.81  ? 118  ARG D CZ     1 
ATOM   8838  N  NH1    . ARG B 1 118  ? 254.096 238.406 346.462 1.00 65.81  ? 118  ARG D NH1    1 
ATOM   8839  N  NH2    . ARG B 1 118  ? 252.557 239.726 347.337 1.00 65.81  ? 118  ARG D NH2    1 
ATOM   8840  H  H      . ARG B 1 118  ? 253.459 238.350 353.618 1.00 65.81  ? 118  ARG D H      1 
ATOM   8841  H  HA     . ARG B 1 118  ? 255.954 239.972 353.464 1.00 65.81  ? 118  ARG D HA     1 
ATOM   8842  H  HB2    . ARG B 1 118  ? 253.167 240.214 352.267 1.00 65.81  ? 118  ARG D HB2    1 
ATOM   8843  H  HB3    . ARG B 1 118  ? 254.474 241.393 351.995 1.00 65.81  ? 118  ARG D HB3    1 
ATOM   8844  H  HG2    . ARG B 1 118  ? 255.836 239.705 350.882 1.00 65.81  ? 118  ARG D HG2    1 
ATOM   8845  H  HG3    . ARG B 1 118  ? 254.672 238.419 351.299 1.00 65.81  ? 118  ARG D HG3    1 
ATOM   8846  H  HD2    . ARG B 1 118  ? 252.892 239.616 350.081 1.00 65.81  ? 118  ARG D HD2    1 
ATOM   8847  H  HD3    . ARG B 1 118  ? 254.045 240.875 349.619 1.00 65.81  ? 118  ARG D HD3    1 
ATOM   8848  H  HE     . ARG B 1 118  ? 255.162 238.500 348.681 1.00 65.81  ? 118  ARG D HE     1 
ATOM   8849  H  HH11   . ARG B 1 118  ? 254.983 237.925 346.491 1.00 65.81  ? 118  ARG D HH11   1 
ATOM   8850  H  HH12   . ARG B 1 118  ? 253.594 238.462 345.587 1.00 65.81  ? 118  ARG D HH12   1 
ATOM   8851  H  HH21   . ARG B 1 118  ? 252.194 240.259 348.114 1.00 65.81  ? 118  ARG D HH21   1 
ATOM   8852  H  HH22   . ARG B 1 118  ? 252.101 239.741 346.435 1.00 65.81  ? 118  ARG D HH22   1 
ATOM   8853  N  N      . GLU B 1 119  ? 255.385 241.418 355.367 1.00 64.94  ? 119  GLU D N      1 
ATOM   8854  C  CA     . GLU B 1 119  ? 255.165 242.437 356.386 1.00 64.94  ? 119  GLU D CA     1 
ATOM   8855  C  C      . GLU B 1 119  ? 255.765 243.754 355.918 1.00 64.94  ? 119  GLU D C      1 
ATOM   8856  O  O      . GLU B 1 119  ? 256.838 243.762 355.308 1.00 64.94  ? 119  GLU D O      1 
ATOM   8857  C  CB     . GLU B 1 119  ? 255.725 242.027 357.750 1.00 64.94  ? 119  GLU D CB     1 
ATOM   8858  C  CG     . GLU B 1 119  ? 254.946 240.840 358.337 1.00 64.94  ? 119  GLU D CG     1 
ATOM   8859  C  CD     . GLU B 1 119  ? 255.473 240.366 359.708 1.00 64.94  ? 119  GLU D CD     1 
ATOM   8860  O  OE1    . GLU B 1 119  ? 256.481 240.902 360.217 1.00 64.94  ? 119  GLU D OE1    1 
ATOM   8861  O  OE2    . GLU B 1 119  ? 254.878 239.432 360.293 1.00 64.94  ? 119  GLU D OE2    1 
ATOM   8862  H  H      . GLU B 1 119  ? 256.340 241.175 355.150 1.00 64.94  ? 119  GLU D H      1 
ATOM   8863  H  HA     . GLU B 1 119  ? 254.094 242.596 356.507 1.00 64.94  ? 119  GLU D HA     1 
ATOM   8864  H  HB2    . GLU B 1 119  ? 256.775 241.764 357.641 1.00 64.94  ? 119  GLU D HB2    1 
ATOM   8865  H  HB3    . GLU B 1 119  ? 255.639 242.873 358.432 1.00 64.94  ? 119  GLU D HB3    1 
ATOM   8866  H  HG2    . GLU B 1 119  ? 253.902 241.131 358.438 1.00 64.94  ? 119  GLU D HG2    1 
ATOM   8867  H  HG3    . GLU B 1 119  ? 254.995 240.006 357.639 1.00 64.94  ? 119  GLU D HG3    1 
ATOM   8868  N  N      . PHE B 1 120  ? 255.078 244.868 356.164 1.00 71.31  ? 120  PHE D N      1 
ATOM   8869  C  CA     . PHE B 1 120  ? 255.635 246.154 355.808 1.00 71.31  ? 120  PHE D CA     1 
ATOM   8870  C  C      . PHE B 1 120  ? 256.887 246.422 356.644 1.00 71.31  ? 120  PHE D C      1 
ATOM   8871  O  O      . PHE B 1 120  ? 256.837 246.320 357.870 1.00 71.31  ? 120  PHE D O      1 
ATOM   8872  C  CB     . PHE B 1 120  ? 254.614 247.282 355.990 1.00 71.31  ? 120  PHE D CB     1 
ATOM   8873  C  CG     . PHE B 1 120  ? 255.264 248.594 355.620 1.00 71.31  ? 120  PHE D CG     1 
ATOM   8874  C  CD1    . PHE B 1 120  ? 255.346 248.938 354.257 1.00 71.31  ? 120  PHE D CD1    1 
ATOM   8875  C  CD2    . PHE B 1 120  ? 256.004 249.305 356.581 1.00 71.31  ? 120  PHE D CD2    1 
ATOM   8876  C  CE1    . PHE B 1 120  ? 256.249 249.932 353.844 1.00 71.31  ? 120  PHE D CE1    1 
ATOM   8877  C  CE2    . PHE B 1 120  ? 256.904 250.298 356.166 1.00 71.31  ? 120  PHE D CE2    1 
ATOM   8878  C  CZ     . PHE B 1 120  ? 257.047 250.589 354.797 1.00 71.31  ? 120  PHE D CZ     1 
ATOM   8879  H  H      . PHE B 1 120  ? 254.200 244.837 356.662 1.00 71.31  ? 120  PHE D H      1 
ATOM   8880  H  HA     . PHE B 1 120  ? 255.919 246.132 354.756 1.00 71.31  ? 120  PHE D HA     1 
ATOM   8881  H  HB2    . PHE B 1 120  ? 253.752 247.106 355.347 1.00 71.31  ? 120  PHE D HB2    1 
ATOM   8882  H  HB3    . PHE B 1 120  ? 254.273 247.317 357.024 1.00 71.31  ? 120  PHE D HB3    1 
ATOM   8883  H  HD1    . PHE B 1 120  ? 254.781 248.386 353.521 1.00 71.31  ? 120  PHE D HD1    1 
ATOM   8884  H  HD2    . PHE B 1 120  ? 255.940 249.036 357.624 1.00 71.31  ? 120  PHE D HD2    1 
ATOM   8885  H  HE1    . PHE B 1 120  ? 256.348 250.180 352.798 1.00 71.31  ? 120  PHE D HE1    1 
ATOM   8886  H  HE2    . PHE B 1 120  ? 257.493 250.833 356.896 1.00 71.31  ? 120  PHE D HE2    1 
ATOM   8887  H  HZ     . PHE B 1 120  ? 257.742 251.354 354.486 1.00 71.31  ? 120  PHE D HZ     1 
ATOM   8888  N  N      . SER B 1 121  ? 258.007 246.753 356.003 1.00 76.25  ? 121  SER D N      1 
ATOM   8889  C  CA     . SER B 1 121  ? 259.249 247.044 356.714 1.00 76.25  ? 121  SER D CA     1 
ATOM   8890  C  C      . SER B 1 121  ? 259.757 248.440 356.359 1.00 76.25  ? 121  SER D C      1 
ATOM   8891  O  O      . SER B 1 121  ? 260.003 248.761 355.191 1.00 76.25  ? 121  SER D O      1 
ATOM   8892  C  CB     . SER B 1 121  ? 260.288 245.962 356.394 1.00 76.25  ? 121  SER D CB     1 
ATOM   8893  O  OG     . SER B 1 121  ? 261.600 246.413 356.671 1.00 76.25  ? 121  SER D OG     1 
ATOM   8894  H  H      . SER B 1 121  ? 257.983 246.864 355.000 1.00 76.25  ? 121  SER D H      1 
ATOM   8895  H  HA     . SER B 1 121  ? 259.086 247.022 357.790 1.00 76.25  ? 121  SER D HA     1 
ATOM   8896  H  HB2    . SER B 1 121  ? 260.065 245.061 356.965 1.00 76.25  ? 121  SER D HB2    1 
ATOM   8897  H  HB3    . SER B 1 121  ? 260.230 245.720 355.334 1.00 76.25  ? 121  SER D HB3    1 
ATOM   8898  H  HG     . SER B 1 121  ? 261.865 246.009 357.496 1.00 76.25  ? 121  SER D HG     1 
ATOM   8899  N  N      . THR B 1 122  ? 259.964 249.272 357.384 1.00 77.50  ? 122  THR D N      1 
ATOM   8900  C  CA     . THR B 1 122  ? 260.548 250.610 357.213 1.00 77.50  ? 122  THR D CA     1 
ATOM   8901  C  C      . THR B 1 122  ? 261.975 250.474 356.672 1.00 77.50  ? 122  THR D C      1 
ATOM   8902  O  O      . THR B 1 122  ? 262.425 251.299 355.877 1.00 77.50  ? 122  THR D O      1 
ATOM   8903  C  CB     . THR B 1 122  ? 260.532 251.424 358.520 1.00 77.50  ? 122  THR D CB     1 
ATOM   8904  O  OG1    . THR B 1 122  ? 261.085 250.655 359.558 1.00 77.50  ? 122  THR D OG1    1 
ATOM   8905  C  CG2    . THR B 1 122  ? 259.123 251.827 358.946 1.00 77.50  ? 122  THR D CG2    1 
ATOM   8906  H  H      . THR B 1 122  ? 259.742 248.970 358.321 1.00 77.50  ? 122  THR D H      1 
ATOM   8907  H  HA     . THR B 1 122  ? 259.973 251.157 356.468 1.00 77.50  ? 122  THR D HA     1 
ATOM   8908  H  HB     . THR B 1 122  ? 261.125 252.328 358.387 1.00 77.50  ? 122  THR D HB     1 
ATOM   8909  H  HG1    . THR B 1 122  ? 261.082 251.195 360.341 1.00 77.50  ? 122  THR D HG1    1 
ATOM   8910  H  HG21   . THR B 1 122  ? 259.164 252.390 359.875 1.00 77.50  ? 122  THR D HG21   1 
ATOM   8911  H  HG22   . THR B 1 122  ? 258.504 250.947 359.094 1.00 77.50  ? 122  THR D HG22   1 
ATOM   8912  H  HG23   . THR B 1 122  ? 258.681 252.462 358.184 1.00 77.50  ? 122  THR D HG23   1 
ATOM   8913  N  N      . LEU B 1 123  ? 262.674 249.400 357.060 1.00 79.19  ? 123  LEU D N      1 
ATOM   8914  C  CA     . LEU B 1 123  ? 263.996 249.071 356.555 1.00 79.19  ? 123  LEU D CA     1 
ATOM   8915  C  C      . LEU B 1 123  ? 263.982 248.727 355.061 1.00 79.19  ? 123  LEU D C      1 
ATOM   8916  O  O      . LEU B 1 123  ? 264.840 249.196 354.312 1.00 79.19  ? 123  LEU D O      1 
ATOM   8917  C  CB     . LEU B 1 123  ? 264.595 247.922 357.368 1.00 79.19  ? 123  LEU D CB     1 
ATOM   8918  C  CG     . LEU B 1 123  ? 265.989 247.471 356.905 1.00 79.19  ? 123  LEU D CG     1 
ATOM   8919  C  CD1    . LEU B 1 123  ? 267.061 248.553 357.001 1.00 79.19  ? 123  LEU D CD1    1 
ATOM   8920  C  CD2    . LEU B 1 123  ? 266.401 246.337 357.839 1.00 79.19  ? 123  LEU D CD2    1 
ATOM   8921  H  H      . LEU B 1 123  ? 262.259 248.793 357.752 1.00 79.19  ? 123  LEU D H      1 
ATOM   8922  H  HA     . LEU B 1 123  ? 264.635 249.945 356.681 1.00 79.19  ? 123  LEU D HA     1 
ATOM   8923  H  HB2    . LEU B 1 123  ? 264.653 248.234 358.410 1.00 79.19  ? 123  LEU D HB2    1 
ATOM   8924  H  HB3    . LEU B 1 123  ? 263.932 247.058 357.315 1.00 79.19  ? 123  LEU D HB3    1 
ATOM   8925  H  HG     . LEU B 1 123  ? 265.950 247.088 355.885 1.00 79.19  ? 123  LEU D HG     1 
ATOM   8926  H  HD11   . LEU B 1 123  ? 268.033 248.134 356.744 1.00 79.19  ? 123  LEU D HD11   1 
ATOM   8927  H  HD12   . LEU B 1 123  ? 267.102 248.955 358.011 1.00 79.19  ? 123  LEU D HD12   1 
ATOM   8928  H  HD13   . LEU B 1 123  ? 266.844 249.356 356.300 1.00 79.19  ? 123  LEU D HD13   1 
ATOM   8929  H  HD21   . LEU B 1 123  ? 266.426 246.701 358.867 1.00 79.19  ? 123  LEU D HD21   1 
ATOM   8930  H  HD22   . LEU B 1 123  ? 265.689 245.517 357.764 1.00 79.19  ? 123  LEU D HD22   1 
ATOM   8931  H  HD23   . LEU B 1 123  ? 267.393 245.973 357.573 1.00 79.19  ? 123  LEU D HD23   1 
ATOM   8932  N  N      . ARG B 1 124  ? 262.996 247.940 354.611 1.00 85.06  ? 124  ARG D N      1 
ATOM   8933  C  CA     . ARG B 1 124  ? 262.853 247.606 353.191 1.00 85.06  ? 124  ARG D CA     1 
ATOM   8934  C  C      . ARG B 1 124  ? 262.619 248.897 352.416 1.00 85.06  ? 124  ARG D C      1 
ATOM   8935  O  O      . ARG B 1 124  ? 263.330 249.163 351.450 1.00 85.06  ? 124  ARG D O      1 
ATOM   8936  C  CB     . ARG B 1 124  ? 261.685 246.628 352.984 1.00 85.06  ? 124  ARG D CB     1 
ATOM   8937  C  CG     . ARG B 1 124  ? 261.450 246.216 351.516 1.00 85.06  ? 124  ARG D CG     1 
ATOM   8938  C  CD     . ARG B 1 124  ? 260.238 245.279 351.490 1.00 85.06  ? 124  ARG D CD     1 
ATOM   8939  N  NE     . ARG B 1 124  ? 259.883 244.806 350.135 1.00 85.06  ? 124  ARG D NE     1 
ATOM   8940  C  CZ     . ARG B 1 124  ? 258.797 244.101 349.846 1.00 85.06  ? 124  ARG D CZ     1 
ATOM   8941  N  NH1    . ARG B 1 124  ? 258.727 243.313 348.809 1.00 85.06  ? 124  ARG D NH1    1 
ATOM   8942  N  NH2    . ARG B 1 124  ? 257.735 244.162 350.599 1.00 85.06  ? 124  ARG D NH2    1 
ATOM   8943  H  H      . ARG B 1 124  ? 262.351 247.549 355.282 1.00 85.06  ? 124  ARG D H      1 
ATOM   8944  H  HA     . ARG B 1 124  ? 263.775 247.155 352.822 1.00 85.06  ? 124  ARG D HA     1 
ATOM   8945  H  HB2    . ARG B 1 124  ? 261.881 245.733 353.573 1.00 85.06  ? 124  ARG D HB2    1 
ATOM   8946  H  HB3    . ARG B 1 124  ? 260.771 247.085 353.363 1.00 85.06  ? 124  ARG D HB3    1 
ATOM   8947  H  HG2    . ARG B 1 124  ? 261.241 247.092 350.906 1.00 85.06  ? 124  ARG D HG2    1 
ATOM   8948  H  HG3    . ARG B 1 124  ? 262.324 245.697 351.128 1.00 85.06  ? 124  ARG D HG3    1 
ATOM   8949  H  HD2    . ARG B 1 124  ? 260.444 244.420 352.124 1.00 85.06  ? 124  ARG D HD2    1 
ATOM   8950  H  HD3    . ARG B 1 124  ? 259.393 245.818 351.911 1.00 85.06  ? 124  ARG D HD3    1 
ATOM   8951  H  HE     . ARG B 1 124  ? 260.608 244.810 349.434 1.00 85.06  ? 124  ARG D HE     1 
ATOM   8952  H  HH11   . ARG B 1 124  ? 259.566 242.974 348.362 1.00 85.06  ? 124  ARG D HH11   1 
ATOM   8953  H  HH12   . ARG B 1 124  ? 257.877 242.800 348.631 1.00 85.06  ? 124  ARG D HH12   1 
ATOM   8954  H  HH21   . ARG B 1 124  ? 257.715 244.822 351.362 1.00 85.06  ? 124  ARG D HH21   1 
ATOM   8955  H  HH22   . ARG B 1 124  ? 256.911 243.628 350.363 1.00 85.06  ? 124  ARG D HH22   1 
ATOM   8956  N  N      . LEU B 1 125  ? 261.699 249.743 352.890 1.00 86.00  ? 125  LEU D N      1 
ATOM   8957  C  CA     . LEU B 1 125  ? 261.401 251.010 352.228 1.00 86.00  ? 125  LEU D CA     1 
ATOM   8958  C  C      . LEU B 1 125  ? 262.639 251.903 352.185 1.00 86.00  ? 125  LEU D C      1 
ATOM   8959  O  O      . LEU B 1 125  ? 262.981 252.420 351.128 1.00 86.00  ? 125  LEU D O      1 
ATOM   8960  C  CB     . LEU B 1 125  ? 260.228 251.714 352.942 1.00 86.00  ? 125  LEU D CB     1 
ATOM   8961  C  CG     . LEU B 1 125  ? 259.876 253.108 352.382 1.00 86.00  ? 125  LEU D CG     1 
ATOM   8962  C  CD1    . LEU B 1 125  ? 259.393 253.058 350.935 1.00 86.00  ? 125  LEU D CD1    1 
ATOM   8963  C  CD2    . LEU B 1 125  ? 258.805 253.771 353.238 1.00 86.00  ? 125  LEU D CD2    1 
ATOM   8964  H  H      . LEU B 1 125  ? 261.151 249.458 353.686 1.00 86.00  ? 125  LEU D H      1 
ATOM   8965  H  HA     . LEU B 1 125  ? 261.111 250.802 351.199 1.00 86.00  ? 125  LEU D HA     1 
ATOM   8966  H  HB2    . LEU B 1 125  ? 259.348 251.076 352.868 1.00 86.00  ? 125  LEU D HB2    1 
ATOM   8967  H  HB3    . LEU B 1 125  ? 260.478 251.827 353.997 1.00 86.00  ? 125  LEU D HB3    1 
ATOM   8968  H  HG     . LEU B 1 125  ? 260.764 253.737 352.438 1.00 86.00  ? 125  LEU D HG     1 
ATOM   8969  H  HD11   . LEU B 1 125  ? 259.110 254.055 350.604 1.00 86.00  ? 125  LEU D HD11   1 
ATOM   8970  H  HD12   . LEU B 1 125  ? 258.533 252.396 350.851 1.00 86.00  ? 125  LEU D HD12   1 
ATOM   8971  H  HD13   . LEU B 1 125  ? 260.191 252.700 350.286 1.00 86.00  ? 125  LEU D HD13   1 
ATOM   8972  H  HD21   . LEU B 1 125  ? 258.658 254.796 352.904 1.00 86.00  ? 125  LEU D HD21   1 
ATOM   8973  H  HD22   . LEU B 1 125  ? 257.867 253.228 353.144 1.00 86.00  ? 125  LEU D HD22   1 
ATOM   8974  H  HD23   . LEU B 1 125  ? 259.117 253.790 354.281 1.00 86.00  ? 125  LEU D HD23   1 
ATOM   8975  N  N      . SER B 1 126  ? 263.364 252.020 353.294 1.00 83.88  ? 126  SER D N      1 
ATOM   8976  C  CA     . SER B 1 126  ? 264.576 252.836 353.341 1.00 83.88  ? 126  SER D CA     1 
ATOM   8977  C  C      . SER B 1 126  ? 265.624 252.302 352.353 1.00 83.88  ? 126  SER D C      1 
ATOM   8978  O  O      . SER B 1 126  ? 266.234 253.079 351.615 1.00 83.88  ? 126  SER D O      1 
ATOM   8979  C  CB     . SER B 1 126  ? 265.119 252.850 354.766 1.00 83.88  ? 126  SER D CB     1 
ATOM   8980  O  OG     . SER B 1 126  ? 266.328 253.578 354.827 1.00 83.88  ? 126  SER D OG     1 
ATOM   8981  H  H      . SER B 1 126  ? 263.030 251.593 354.146 1.00 83.88  ? 126  SER D H      1 
ATOM   8982  H  HA     . SER B 1 126  ? 264.334 253.859 353.057 1.00 83.88  ? 126  SER D HA     1 
ATOM   8983  H  HB2    . SER B 1 126  ? 264.380 253.307 355.425 1.00 83.88  ? 126  SER D HB2    1 
ATOM   8984  H  HB3    . SER B 1 126  ? 265.302 251.828 355.096 1.00 83.88  ? 126  SER D HB3    1 
ATOM   8985  H  HG     . SER B 1 126  ? 266.572 253.678 355.745 1.00 83.88  ? 126  SER D HG     1 
ATOM   8986  N  N      . MET B 1 127  ? 265.762 250.975 352.236 1.00 84.62  ? 127  MET D N      1 
ATOM   8987  C  CA     . MET B 1 127  ? 266.706 250.397 351.285 1.00 84.62  ? 127  MET D CA     1 
ATOM   8988  C  C      . MET B 1 127  ? 266.277 250.681 349.855 1.00 84.62  ? 127  MET D C      1 
ATOM   8989  O  O      . MET B 1 127  ? 267.085 251.128 349.046 1.00 84.62  ? 127  MET D O      1 
ATOM   8990  C  CB     . MET B 1 127  ? 266.831 248.886 351.433 1.00 84.62  ? 127  MET D CB     1 
ATOM   8991  C  CG     . MET B 1 127  ? 267.719 248.517 352.615 1.00 84.62  ? 127  MET D CG     1 
ATOM   8992  S  SD     . MET B 1 127  ? 269.484 248.712 352.280 1.00 84.62  ? 127  MET D SD     1 
ATOM   8993  C  CE     . MET B 1 127  ? 269.636 247.594 350.884 1.00 84.62  ? 127  MET D CE     1 
ATOM   8994  H  H      . MET B 1 127  ? 265.252 250.361 352.854 1.00 84.62  ? 127  MET D H      1 
ATOM   8995  H  HA     . MET B 1 127  ? 267.687 250.848 351.427 1.00 84.62  ? 127  MET D HA     1 
ATOM   8996  H  HB2    . MET B 1 127  ? 265.842 248.462 351.602 1.00 84.62  ? 127  MET D HB2    1 
ATOM   8997  H  HB3    . MET B 1 127  ? 267.210 248.446 350.510 1.00 84.62  ? 127  MET D HB3    1 
ATOM   8998  H  HG2    . MET B 1 127  ? 267.447 249.121 353.479 1.00 84.62  ? 127  MET D HG2    1 
ATOM   8999  H  HG3    . MET B 1 127  ? 267.534 247.474 352.867 1.00 84.62  ? 127  MET D HG3    1 
ATOM   9000  H  HE1    . MET B 1 127  ? 269.258 248.078 349.986 1.00 84.62  ? 127  MET D HE1    1 
ATOM   9001  H  HE2    . MET B 1 127  ? 270.684 247.353 350.713 1.00 84.62  ? 127  MET D HE2    1 
ATOM   9002  H  HE3    . MET B 1 127  ? 269.045 246.704 351.090 1.00 84.62  ? 127  MET D HE3    1 
ATOM   9003  N  N      . GLN B 1 128  ? 265.003 250.460 349.538 1.00 87.38  ? 128  GLN D N      1 
ATOM   9004  C  CA     . GLN B 1 128  ? 264.475 250.711 348.201 1.00 87.38  ? 128  GLN D CA     1 
ATOM   9005  C  C      . GLN B 1 128  ? 264.635 252.193 347.836 1.00 87.38  ? 128  GLN D C      1 
ATOM   9006  O  O      . GLN B 1 128  ? 265.069 252.511 346.729 1.00 87.38  ? 128  GLN D O      1 
ATOM   9007  C  CB     . GLN B 1 128  ? 263.001 250.276 348.126 1.00 87.38  ? 128  GLN D CB     1 
ATOM   9008  C  CG     . GLN B 1 128  ? 262.867 248.744 348.153 1.00 87.38  ? 128  GLN D CG     1 
ATOM   9009  C  CD     . GLN B 1 128  ? 261.433 248.217 348.118 1.00 87.38  ? 128  GLN D CD     1 
ATOM   9010  O  OE1    . GLN B 1 128  ? 260.472 248.826 348.565 1.00 87.38  ? 128  GLN D OE1    1 
ATOM   9011  N  NE2    . GLN B 1 128  ? 261.269 247.010 347.635 1.00 87.38  ? 128  GLN D NE2    1 
ATOM   9012  H  H      . GLN B 1 128  ? 264.382 250.106 350.250 1.00 87.38  ? 128  GLN D H      1 
ATOM   9013  H  HA     . GLN B 1 128  ? 265.049 250.137 347.472 1.00 87.38  ? 128  GLN D HA     1 
ATOM   9014  H  HB2    . GLN B 1 128  ? 262.452 250.711 348.960 1.00 87.38  ? 128  GLN D HB2    1 
ATOM   9015  H  HB3    . GLN B 1 128  ? 262.563 250.648 347.201 1.00 87.38  ? 128  GLN D HB3    1 
ATOM   9016  H  HG2    . GLN B 1 128  ? 263.395 248.352 347.284 1.00 87.38  ? 128  GLN D HG2    1 
ATOM   9017  H  HG3    . GLN B 1 128  ? 263.355 248.335 349.036 1.00 87.38  ? 128  GLN D HG3    1 
ATOM   9018  H  HE21   . GLN B 1 128  ? 262.060 246.507 347.261 1.00 87.38  ? 128  GLN D HE21   1 
ATOM   9019  H  HE22   . GLN B 1 128  ? 260.329 246.740 347.386 1.00 87.38  ? 128  GLN D HE22   1 
ATOM   9020  N  N      . LEU B 1 129  ? 264.372 253.104 348.780 1.00 88.31  ? 129  LEU D N      1 
ATOM   9021  C  CA     . LEU B 1 129  ? 264.548 254.530 348.545 1.00 88.31  ? 129  LEU D CA     1 
ATOM   9022  C  C      . LEU B 1 129  ? 266.030 254.853 348.354 1.00 88.31  ? 129  LEU D C      1 
ATOM   9023  O  O      . LEU B 1 129  ? 266.363 255.650 347.485 1.00 88.31  ? 129  LEU D O      1 
ATOM   9024  C  CB     . LEU B 1 129  ? 263.956 255.329 349.714 1.00 88.31  ? 129  LEU D CB     1 
ATOM   9025  C  CG     . LEU B 1 129  ? 262.412 255.326 349.757 1.00 88.31  ? 129  LEU D CG     1 
ATOM   9026  C  CD1    . LEU B 1 129  ? 261.945 255.920 351.082 1.00 88.31  ? 129  LEU D CD1    1 
ATOM   9027  C  CD2    . LEU B 1 129  ? 261.780 256.146 348.632 1.00 88.31  ? 129  LEU D CD2    1 
ATOM   9028  H  H      . LEU B 1 129  ? 264.002 252.796 349.666 1.00 88.31  ? 129  LEU D H      1 
ATOM   9029  H  HA     . LEU B 1 129  ? 264.038 254.809 347.623 1.00 88.31  ? 129  LEU D HA     1 
ATOM   9030  H  HB2    . LEU B 1 129  ? 264.346 254.919 350.644 1.00 88.31  ? 129  LEU D HB2    1 
ATOM   9031  H  HB3    . LEU B 1 129  ? 264.293 256.362 349.640 1.00 88.31  ? 129  LEU D HB3    1 
ATOM   9032  H  HG     . LEU B 1 129  ? 262.042 254.305 349.685 1.00 88.31  ? 129  LEU D HG     1 
ATOM   9033  H  HD11   . LEU B 1 129  ? 260.859 255.874 351.143 1.00 88.31  ? 129  LEU D HD11   1 
ATOM   9034  H  HD12   . LEU B 1 129  ? 262.370 255.341 351.901 1.00 88.31  ? 129  LEU D HD12   1 
ATOM   9035  H  HD13   . LEU B 1 129  ? 262.271 256.955 351.170 1.00 88.31  ? 129  LEU D HD13   1 
ATOM   9036  H  HD21   . LEU B 1 129  ? 260.698 256.141 348.739 1.00 88.31  ? 129  LEU D HD21   1 
ATOM   9037  H  HD22   . LEU B 1 129  ? 262.135 257.173 348.665 1.00 88.31  ? 129  LEU D HD22   1 
ATOM   9038  H  HD23   . LEU B 1 129  ? 262.025 255.714 347.665 1.00 88.31  ? 129  LEU D HD23   1 
ATOM   9039  N  N      . SER B 1 130  ? 266.937 254.183 349.067 1.00 85.06  ? 130  SER D N      1 
ATOM   9040  C  CA     . SER B 1 130  ? 268.375 254.410 348.904 1.00 85.06  ? 130  SER D CA     1 
ATOM   9041  C  C      . SER B 1 130  ? 268.872 253.960 347.525 1.00 85.06  ? 130  SER D C      1 
ATOM   9042  O  O      . SER B 1 130  ? 269.595 254.690 346.846 1.00 85.06  ? 130  SER D O      1 
ATOM   9043  C  CB     . SER B 1 130  ? 269.136 253.658 349.995 1.00 85.06  ? 130  SER D CB     1 
ATOM   9044  O  OG     . SER B 1 130  ? 270.511 253.969 349.903 1.00 85.06  ? 130  SER D OG     1 
ATOM   9045  H  H      . SER B 1 130  ? 266.618 253.551 349.788 1.00 85.06  ? 130  SER D H      1 
ATOM   9046  H  HA     . SER B 1 130  ? 268.579 255.475 349.010 1.00 85.06  ? 130  SER D HA     1 
ATOM   9047  H  HB2    . SER B 1 130  ? 268.763 253.963 350.971 1.00 85.06  ? 130  SER D HB2    1 
ATOM   9048  H  HB3    . SER B 1 130  ? 268.996 252.584 349.881 1.00 85.06  ? 130  SER D HB3    1 
ATOM   9049  H  HG     . SER B 1 130  ? 270.972 253.515 350.608 1.00 85.06  ? 130  SER D HG     1 
ATOM   9050  N  N      . ILE B 1 131  ? 268.423 252.794 347.054 1.00 85.50  ? 131  ILE D N      1 
ATOM   9051  C  CA     . ILE B 1 131  ? 268.802 252.274 345.732 1.00 85.50  ? 131  ILE D CA     1 
ATOM   9052  C  C      . ILE B 1 131  ? 268.233 253.173 344.644 1.00 85.50  ? 131  ILE D C      1 
ATOM   9053  O  O      . ILE B 1 131  ? 268.968 253.590 343.755 1.00 85.50  ? 131  ILE D O      1 
ATOM   9054  C  CB     . ILE B 1 131  ? 268.320 250.826 345.541 1.00 85.50  ? 131  ILE D CB     1 
ATOM   9055  C  CG1    . ILE B 1 131  ? 269.043 249.926 346.553 1.00 85.50  ? 131  ILE D CG1    1 
ATOM   9056  C  CG2    . ILE B 1 131  ? 268.604 250.341 344.106 1.00 85.50  ? 131  ILE D CG2    1 
ATOM   9057  C  CD1    . ILE B 1 131  ? 268.484 248.515 346.655 1.00 85.50  ? 131  ILE D CD1    1 
ATOM   9058  H  H      . ILE B 1 131  ? 267.836 252.231 347.650 1.00 85.50  ? 131  ILE D H      1 
ATOM   9059  H  HA     . ILE B 1 131  ? 269.887 252.290 345.638 1.00 85.50  ? 131  ILE D HA     1 
ATOM   9060  H  HB     . ILE B 1 131  ? 267.248 250.780 345.727 1.00 85.50  ? 131  ILE D HB     1 
ATOM   9061  H  HG12   . ILE B 1 131  ? 270.096 249.867 346.281 1.00 85.50  ? 131  ILE D HG12   1 
ATOM   9062  H  HG13   . ILE B 1 131  ? 268.995 250.361 347.550 1.00 85.50  ? 131  ILE D HG13   1 
ATOM   9063  H  HG21   . ILE B 1 131  ? 268.261 249.316 343.972 1.00 85.50  ? 131  ILE D HG21   1 
ATOM   9064  H  HG22   . ILE B 1 131  ? 268.083 250.950 343.370 1.00 85.50  ? 131  ILE D HG22   1 
ATOM   9065  H  HG23   . ILE B 1 131  ? 269.673 250.384 343.904 1.00 85.50  ? 131  ILE D HG23   1 
ATOM   9066  H  HD11   . ILE B 1 131  ? 267.427 248.552 346.909 1.00 85.50  ? 131  ILE D HD11   1 
ATOM   9067  H  HD12   . ILE B 1 131  ? 269.026 247.994 347.443 1.00 85.50  ? 131  ILE D HD12   1 
ATOM   9068  H  HD13   . ILE B 1 131  ? 268.620 247.980 345.717 1.00 85.50  ? 131  ILE D HD13   1 
ATOM   9069  N  N      . VAL B 1 132  ? 266.955 253.542 344.731 1.00 90.00  ? 132  VAL D N      1 
ATOM   9070  C  CA     . VAL B 1 132  ? 266.363 254.407 343.713 1.00 90.00  ? 132  VAL D CA     1 
ATOM   9071  C  C      . VAL B 1 132  ? 267.024 255.783 343.734 1.00 90.00  ? 132  VAL D C      1 
ATOM   9072  O  O      . VAL B 1 132  ? 267.259 256.332 342.665 1.00 90.00  ? 132  VAL D O      1 
ATOM   9073  C  CB     . VAL B 1 132  ? 264.834 254.504 343.868 1.00 90.00  ? 132  VAL D CB     1 
ATOM   9074  C  CG1    . VAL B 1 132  ? 264.266 255.907 343.683 1.00 90.00  ? 132  VAL D CG1    1 
ATOM   9075  C  CG2    . VAL B 1 132  ? 264.193 253.669 342.771 1.00 90.00  ? 132  VAL D CG2    1 
ATOM   9076  H  H      . VAL B 1 132  ? 266.380 253.192 345.484 1.00 90.00  ? 132  VAL D H      1 
ATOM   9077  H  HA     . VAL B 1 132  ? 266.589 253.985 342.735 1.00 90.00  ? 132  VAL D HA     1 
ATOM   9078  H  HB     . VAL B 1 132  ? 264.522 254.132 344.843 1.00 90.00  ? 132  VAL D HB     1 
ATOM   9079  H  HG11   . VAL B 1 132  ? 263.179 255.866 343.745 1.00 90.00  ? 132  VAL D HG11   1 
ATOM   9080  H  HG12   . VAL B 1 132  ? 264.614 256.554 344.487 1.00 90.00  ? 132  VAL D HG12   1 
ATOM   9081  H  HG13   . VAL B 1 132  ? 264.550 256.301 342.708 1.00 90.00  ? 132  VAL D HG13   1 
ATOM   9082  H  HG21   . VAL B 1 132  ? 264.430 254.087 341.794 1.00 90.00  ? 132  VAL D HG21   1 
ATOM   9083  H  HG22   . VAL B 1 132  ? 264.604 252.662 342.830 1.00 90.00  ? 132  VAL D HG22   1 
ATOM   9084  H  HG23   . VAL B 1 132  ? 263.112 253.640 342.903 1.00 90.00  ? 132  VAL D HG23   1 
ATOM   9085  N  N      . ALA B 1 133  ? 267.378 256.339 344.895 1.00 90.69  ? 133  ALA D N      1 
ATOM   9086  C  CA     . ALA B 1 133  ? 268.034 257.639 344.938 1.00 90.69  ? 133  ALA D CA     1 
ATOM   9087  C  C      . ALA B 1 133  ? 269.374 257.578 344.195 1.00 90.69  ? 133  ALA D C      1 
ATOM   9088  O  O      . ALA B 1 133  ? 269.671 258.444 343.375 1.00 90.69  ? 133  ALA D O      1 
ATOM   9089  C  CB     . ALA B 1 133  ? 268.215 258.059 346.399 1.00 90.69  ? 133  ALA D CB     1 
ATOM   9090  H  H      . ALA B 1 133  ? 267.141 255.888 345.767 1.00 90.69  ? 133  ALA D H      1 
ATOM   9091  H  HA     . ALA B 1 133  ? 267.409 258.375 344.431 1.00 90.69  ? 133  ALA D HA     1 
ATOM   9092  H  HB1    . ALA B 1 133  ? 267.248 258.124 346.897 1.00 90.69  ? 133  ALA D HB1    1 
ATOM   9093  H  HB2    . ALA B 1 133  ? 268.691 259.037 346.439 1.00 90.69  ? 133  ALA D HB2    1 
ATOM   9094  H  HB3    . ALA B 1 133  ? 268.840 257.339 346.926 1.00 90.69  ? 133  ALA D HB3    1 
ATOM   9095  N  N      . ASN B 1 134  ? 270.143 256.509 344.402 1.00 87.94  ? 134  ASN D N      1 
ATOM   9096  C  CA     . ASN B 1 134  ? 271.418 256.319 343.716 1.00 87.94  ? 134  ASN D CA     1 
ATOM   9097  C  C      . ASN B 1 134  ? 271.214 256.137 342.208 1.00 87.94  ? 134  ASN D C      1 
ATOM   9098  O  O      . ASN B 1 134  ? 271.956 256.706 341.405 1.00 87.94  ? 134  ASN D O      1 
ATOM   9099  C  CB     . ASN B 1 134  ? 272.101 255.091 344.328 1.00 87.94  ? 134  ASN D CB     1 
ATOM   9100  C  CG     . ASN B 1 134  ? 272.992 255.439 345.499 1.00 87.94  ? 134  ASN D CG     1 
ATOM   9101  O  OD1    . ASN B 1 134  ? 273.408 256.574 345.689 1.00 87.94  ? 134  ASN D OD1    1 
ATOM   9102  N  ND2    . ASN B 1 134  ? 273.220 254.505 346.390 1.00 87.94  ? 134  ASN D ND2    1 
ATOM   9103  H  H      . ASN B 1 134  ? 269.840 255.821 345.076 1.00 87.94  ? 134  ASN D H      1 
ATOM   9104  H  HA     . ASN B 1 134  ? 272.045 257.202 343.836 1.00 87.94  ? 134  ASN D HA     1 
ATOM   9105  H  HB2    . ASN B 1 134  ? 271.363 254.345 344.624 1.00 87.94  ? 134  ASN D HB2    1 
ATOM   9106  H  HB3    . ASN B 1 134  ? 272.747 254.633 343.579 1.00 87.94  ? 134  ASN D HB3    1 
ATOM   9107  H  HD21   . ASN B 1 134  ? 272.648 253.674 346.378 1.00 87.94  ? 134  ASN D HD21   1 
ATOM   9108  H  HD22   . ASN B 1 134  ? 273.684 254.791 347.238 1.00 87.94  ? 134  ASN D HD22   1 
ATOM   9109  N  N      . GLU B 1 135  ? 270.200 255.373 341.807 1.00 89.50  ? 135  GLU D N      1 
ATOM   9110  C  CA     . GLU B 1 135  ? 269.916 255.140 340.395 1.00 89.50  ? 135  GLU D CA     1 
ATOM   9111  C  C      . GLU B 1 135  ? 269.452 256.437 339.712 1.00 89.50  ? 135  GLU D C      1 
ATOM   9112  O  O      . GLU B 1 135  ? 269.940 256.793 338.638 1.00 89.50  ? 135  GLU D O      1 
ATOM   9113  C  CB     . GLU B 1 135  ? 268.893 253.992 340.233 1.00 89.50  ? 135  GLU D CB     1 
ATOM   9114  C  CG     . GLU B 1 135  ? 269.520 252.620 340.567 1.00 89.50  ? 135  GLU D CG     1 
ATOM   9115  C  CD     . GLU B 1 135  ? 270.748 252.331 339.693 1.00 89.50  ? 135  GLU D CD     1 
ATOM   9116  O  OE1    . GLU B 1 135  ? 270.606 252.380 338.453 1.00 89.50  ? 135  GLU D OE1    1 
ATOM   9117  O  OE2    . GLU B 1 135  ? 271.864 252.142 340.237 1.00 89.50  ? 135  GLU D OE2    1 
ATOM   9118  H  H      . GLU B 1 135  ? 269.647 254.894 342.503 1.00 89.50  ? 135  GLU D H      1 
ATOM   9119  H  HA     . GLU B 1 135  ? 270.841 254.862 339.891 1.00 89.50  ? 135  GLU D HA     1 
ATOM   9120  H  HB2    . GLU B 1 135  ? 268.036 254.165 340.882 1.00 89.50  ? 135  GLU D HB2    1 
ATOM   9121  H  HB3    . GLU B 1 135  ? 268.535 253.977 339.204 1.00 89.50  ? 135  GLU D HB3    1 
ATOM   9122  H  HG2    . GLU B 1 135  ? 269.804 252.594 341.618 1.00 89.50  ? 135  GLU D HG2    1 
ATOM   9123  H  HG3    . GLU B 1 135  ? 268.770 251.843 340.414 1.00 89.50  ? 135  GLU D HG3    1 
ATOM   9124  N  N      . LEU B 1 136  ? 268.582 257.215 340.362 1.00 93.31  ? 136  LEU D N      1 
ATOM   9125  C  CA     . LEU B 1 136  ? 268.111 258.476 339.801 1.00 93.31  ? 136  LEU D CA     1 
ATOM   9126  C  C      . LEU B 1 136  ? 269.259 259.478 339.702 1.00 93.31  ? 136  LEU D C      1 
ATOM   9127  O  O      . LEU B 1 136  ? 269.341 260.211 338.721 1.00 93.31  ? 136  LEU D O      1 
ATOM   9128  C  CB     . LEU B 1 136  ? 266.960 259.065 340.634 1.00 93.31  ? 136  LEU D CB     1 
ATOM   9129  C  CG     . LEU B 1 136  ? 265.583 258.705 340.061 1.00 93.31  ? 136  LEU D CG     1 
ATOM   9130  C  CD1    . LEU B 1 136  ? 264.457 258.965 341.049 1.00 93.31  ? 136  LEU D CD1    1 
ATOM   9131  C  CD2    . LEU B 1 136  ? 265.287 259.521 338.800 1.00 93.31  ? 136  LEU D CD2    1 
ATOM   9132  H  H      . LEU B 1 136  ? 268.217 256.903 341.250 1.00 93.31  ? 136  LEU D H      1 
ATOM   9133  H  HA     . LEU B 1 136  ? 267.772 258.293 338.782 1.00 93.31  ? 136  LEU D HA     1 
ATOM   9134  H  HB2    . LEU B 1 136  ? 267.034 258.712 341.662 1.00 93.31  ? 136  LEU D HB2    1 
ATOM   9135  H  HB3    . LEU B 1 136  ? 267.040 260.151 340.661 1.00 93.31  ? 136  LEU D HB3    1 
ATOM   9136  H  HG     . LEU B 1 136  ? 265.571 257.645 339.808 1.00 93.31  ? 136  LEU D HG     1 
ATOM   9137  H  HD11   . LEU B 1 136  ? 263.499 258.734 340.585 1.00 93.31  ? 136  LEU D HD11   1 
ATOM   9138  H  HD12   . LEU B 1 136  ? 264.587 258.309 341.908 1.00 93.31  ? 136  LEU D HD12   1 
ATOM   9139  H  HD13   . LEU B 1 136  ? 264.462 260.006 341.365 1.00 93.31  ? 136  LEU D HD13   1 
ATOM   9140  H  HD21   . LEU B 1 136  ? 264.346 259.183 338.369 1.00 93.31  ? 136  LEU D HD21   1 
ATOM   9141  H  HD22   . LEU B 1 136  ? 265.220 260.581 339.040 1.00 93.31  ? 136  LEU D HD22   1 
ATOM   9142  H  HD23   . LEU B 1 136  ? 266.068 259.373 338.055 1.00 93.31  ? 136  LEU D HD23   1 
ATOM   9143  N  N      . HIS B 1 137  ? 270.159 259.502 340.683 1.00 93.12  ? 137  HIS D N      1 
ATOM   9144  C  CA     . HIS B 1 137  ? 271.317 260.392 340.669 1.00 93.12  ? 137  HIS D CA     1 
ATOM   9145  C  C      . HIS B 1 137  ? 272.262 260.073 339.502 1.00 93.12  ? 137  HIS D C      1 
ATOM   9146  O  O      . HIS B 1 137  ? 272.711 260.977 338.801 1.00 93.12  ? 137  HIS D O      1 
ATOM   9147  C  CB     . HIS B 1 137  ? 272.022 260.324 342.022 1.00 93.12  ? 137  HIS D CB     1 
ATOM   9148  C  CG     . HIS B 1 137  ? 273.127 261.334 342.144 1.00 93.12  ? 137  HIS D CG     1 
ATOM   9149  N  ND1    . HIS B 1 137  ? 272.993 262.716 341.978 1.00 93.12  ? 137  HIS D ND1    1 
ATOM   9150  C  CD2    . HIS B 1 137  ? 274.439 261.039 342.361 1.00 93.12  ? 137  HIS D CD2    1 
ATOM   9151  C  CE1    . HIS B 1 137  ? 274.231 263.221 342.119 1.00 93.12  ? 137  HIS D CE1    1 
ATOM   9152  N  NE2    . HIS B 1 137  ? 275.112 262.237 342.353 1.00 93.12  ? 137  HIS D NE2    1 
ATOM   9153  H  H      . HIS B 1 137  ? 270.022 258.903 341.484 1.00 93.12  ? 137  HIS D H      1 
ATOM   9154  H  HA     . HIS B 1 137  ? 270.969 261.414 340.523 1.00 93.12  ? 137  HIS D HA     1 
ATOM   9155  H  HB2    . HIS B 1 137  ? 271.299 260.525 342.812 1.00 93.12  ? 137  HIS D HB2    1 
ATOM   9156  H  HB3    . HIS B 1 137  ? 272.428 259.325 342.174 1.00 93.12  ? 137  HIS D HB3    1 
ATOM   9157  H  HD2    . HIS B 1 137  ? 274.860 260.054 342.494 1.00 93.12  ? 137  HIS D HD2    1 
ATOM   9158  H  HE1    . HIS B 1 137  ? 274.488 264.266 342.046 1.00 93.12  ? 137  HIS D HE1    1 
ATOM   9159  H  HE2    . HIS B 1 137  ? 276.108 262.366 342.447 1.00 93.12  ? 137  HIS D HE2    1 
ATOM   9160  N  N      . ARG B 1 138  ? 272.509 258.783 339.237 1.00 91.69  ? 138  ARG D N      1 
ATOM   9161  C  CA     . ARG B 1 138  ? 273.342 258.308 338.114 1.00 91.69  ? 138  ARG D CA     1 
ATOM   9162  C  C      . ARG B 1 138  ? 272.678 258.649 336.774 1.00 91.69  ? 138  ARG D C      1 
ATOM   9163  O  O      . ARG B 1 138  ? 273.347 259.102 335.848 1.00 91.69  ? 138  ARG D O      1 
ATOM   9164  C  CB     . ARG B 1 138  ? 273.527 256.799 338.279 1.00 91.69  ? 138  ARG D CB     1 
ATOM   9165  C  CG     . ARG B 1 138  ? 274.780 256.465 339.098 1.00 91.69  ? 138  ARG D CG     1 
ATOM   9166  C  CD     . ARG B 1 138  ? 274.723 254.957 339.357 1.00 91.69  ? 138  ARG D CD     1 
ATOM   9167  N  NE     . ARG B 1 138  ? 275.617 254.580 340.456 1.00 91.69  ? 138  ARG D NE     1 
ATOM   9168  C  CZ     . ARG B 1 138  ? 275.687 253.391 341.017 1.00 91.69  ? 138  ARG D CZ     1 
ATOM   9169  N  NH1    . ARG B 1 138  ? 276.685 253.125 341.806 1.00 91.69  ? 138  ARG D NH1    1 
ATOM   9170  N  NH2    . ARG B 1 138  ? 274.779 252.465 340.859 1.00 91.69  ? 138  ARG D NH2    1 
ATOM   9171  H  H      . ARG B 1 138  ? 272.120 258.096 339.865 1.00 91.69  ? 138  ARG D H      1 
ATOM   9172  H  HA     . ARG B 1 138  ? 274.311 258.806 338.124 1.00 91.69  ? 138  ARG D HA     1 
ATOM   9173  H  HB2    . ARG B 1 138  ? 272.638 256.366 338.734 1.00 91.69  ? 138  ARG D HB2    1 
ATOM   9174  H  HB3    . ARG B 1 138  ? 273.652 256.347 337.296 1.00 91.69  ? 138  ARG D HB3    1 
ATOM   9175  H  HG2    . ARG B 1 138  ? 275.685 256.728 338.553 1.00 91.69  ? 138  ARG D HG2    1 
ATOM   9176  H  HG3    . ARG B 1 138  ? 274.741 257.002 340.046 1.00 91.69  ? 138  ARG D HG3    1 
ATOM   9177  H  HD2    . ARG B 1 138  ? 273.706 254.679 339.632 1.00 91.69  ? 138  ARG D HD2    1 
ATOM   9178  H  HD3    . ARG B 1 138  ? 274.999 254.425 338.448 1.00 91.69  ? 138  ARG D HD3    1 
ATOM   9179  H  HE     . ARG B 1 138  ? 276.344 255.234 340.698 1.00 91.69  ? 138  ARG D HE     1 
ATOM   9180  H  HH11   . ARG B 1 138  ? 277.404 253.817 341.961 1.00 91.69  ? 138  ARG D HH11   1 
ATOM   9181  H  HH12   . ARG B 1 138  ? 276.760 252.221 342.245 1.00 91.69  ? 138  ARG D HH12   1 
ATOM   9182  H  HH21   . ARG B 1 138  ? 273.916 252.647 340.369 1.00 91.69  ? 138  ARG D HH21   1 
ATOM   9183  H  HH22   . ARG B 1 138  ? 274.858 251.594 341.363 1.00 91.69  ? 138  ARG D HH22   1 
ATOM   9184  N  N      . ALA B 1 139  ? 271.363 258.452 336.664 1.00 93.50  ? 139  ALA D N      1 
ATOM   9185  C  CA     . ALA B 1 139  ? 270.626 258.795 335.455 1.00 93.50  ? 139  ALA D CA     1 
ATOM   9186  C  C      . ALA B 1 139  ? 270.636 260.320 335.237 1.00 93.50  ? 139  ALA D C      1 
ATOM   9187  O  O      . ALA B 1 139  ? 270.828 260.784 334.116 1.00 93.50  ? 139  ALA D O      1 
ATOM   9188  C  CB     . ALA B 1 139  ? 269.204 258.238 335.565 1.00 93.50  ? 139  ALA D CB     1 
ATOM   9189  H  H      . ALA B 1 139  ? 270.866 258.031 337.435 1.00 93.50  ? 139  ALA D H      1 
ATOM   9190  H  HA     . ALA B 1 139  ? 271.107 258.330 334.596 1.00 93.50  ? 139  ALA D HA     1 
ATOM   9191  H  HB1    . ALA B 1 139  ? 269.239 257.156 335.680 1.00 93.50  ? 139  ALA D HB1    1 
ATOM   9192  H  HB2    . ALA B 1 139  ? 268.648 258.480 334.662 1.00 93.50  ? 139  ALA D HB2    1 
ATOM   9193  H  HB3    . ALA B 1 139  ? 268.692 258.673 336.422 1.00 93.50  ? 139  ALA D HB3    1 
ATOM   9194  N  N      . ALA B 1 140  ? 270.514 261.116 336.302 1.00 94.94  ? 140  ALA D N      1 
ATOM   9195  C  CA     . ALA B 1 140  ? 270.564 262.569 336.208 1.00 94.94  ? 140  ALA D CA     1 
ATOM   9196  C  C      . ALA B 1 140  ? 271.957 263.038 335.770 1.00 94.94  ? 140  ALA D C      1 
ATOM   9197  O  O      . ALA B 1 140  ? 272.069 263.877 334.880 1.00 94.94  ? 140  ALA D O      1 
ATOM   9198  C  CB     . ALA B 1 140  ? 270.143 263.181 337.544 1.00 94.94  ? 140  ALA D CB     1 
ATOM   9199  H  H      . ALA B 1 140  ? 270.307 260.703 337.200 1.00 94.94  ? 140  ALA D H      1 
ATOM   9200  H  HA     . ALA B 1 140  ? 269.868 262.911 335.442 1.00 94.94  ? 140  ALA D HA     1 
ATOM   9201  H  HB1    . ALA B 1 140  ? 269.155 262.820 337.823 1.00 94.94  ? 140  ALA D HB1    1 
ATOM   9202  H  HB2    . ALA B 1 140  ? 270.101 264.264 337.438 1.00 94.94  ? 140  ALA D HB2    1 
ATOM   9203  H  HB3    . ALA B 1 140  ? 270.856 262.913 338.322 1.00 94.94  ? 140  ALA D HB3    1 
ATOM   9204  N  N      . GLU B 1 141  ? 273.020 262.447 336.317 1.00 94.81  ? 141  GLU D N      1 
ATOM   9205  C  CA     . GLU B 1 141  ? 274.394 262.762 335.916 1.00 94.81  ? 141  GLU D CA     1 
ATOM   9206  C  C      . GLU B 1 141  ? 274.621 262.408 334.437 1.00 94.81  ? 141  GLU D C      1 
ATOM   9207  O  O      . GLU B 1 141  ? 275.163 263.204 333.681 1.00 94.81  ? 141  GLU D O      1 
ATOM   9208  C  CB     . GLU B 1 141  ? 275.376 261.937 336.761 1.00 94.81  ? 141  GLU D CB     1 
ATOM   9209  C  CG     . GLU B 1 141  ? 275.683 262.562 338.124 1.00 94.81  ? 141  GLU D CG     1 
ATOM   9210  C  CD     . GLU B 1 141  ? 276.867 261.863 338.818 1.00 94.81  ? 141  GLU D CD     1 
ATOM   9211  O  OE1    . GLU B 1 141  ? 277.166 260.689 338.506 1.00 94.81  ? 141  GLU D OE1    1 
ATOM   9212  O  OE2    . GLU B 1 141  ? 277.519 262.498 339.674 1.00 94.81  ? 141  GLU D OE2    1 
ATOM   9213  H  H      . GLU B 1 141  ? 272.881 261.790 337.071 1.00 94.81  ? 141  GLU D H      1 
ATOM   9214  H  HA     . GLU B 1 141  ? 274.598 263.825 336.037 1.00 94.81  ? 141  GLU D HA     1 
ATOM   9215  H  HB2    . GLU B 1 141  ? 274.999 260.924 336.891 1.00 94.81  ? 141  GLU D HB2    1 
ATOM   9216  H  HB3    . GLU B 1 141  ? 276.317 261.878 336.215 1.00 94.81  ? 141  GLU D HB3    1 
ATOM   9217  H  HG2    . GLU B 1 141  ? 275.929 263.612 337.971 1.00 94.81  ? 141  GLU D HG2    1 
ATOM   9218  H  HG3    . GLU B 1 141  ? 274.800 262.515 338.759 1.00 94.81  ? 141  GLU D HG3    1 
ATOM   9219  N  N      . ALA B 1 142  ? 274.155 261.239 333.996 1.00 93.88  ? 142  ALA D N      1 
ATOM   9220  C  CA     . ALA B 1 142  ? 274.290 260.822 332.611 1.00 93.88  ? 142  ALA D CA     1 
ATOM   9221  C  C      . ALA B 1 142  ? 273.504 261.745 331.669 1.00 93.88  ? 142  ALA D C      1 
ATOM   9222  O  O      . ALA B 1 142  ? 273.962 262.040 330.566 1.00 93.88  ? 142  ALA D O      1 
ATOM   9223  C  CB     . ALA B 1 142  ? 273.829 259.375 332.505 1.00 93.88  ? 142  ALA D CB     1 
ATOM   9224  H  H      . ALA B 1 142  ? 273.734 260.594 334.647 1.00 93.88  ? 142  ALA D H      1 
ATOM   9225  H  HA     . ALA B 1 142  ? 275.341 260.873 332.326 1.00 93.88  ? 142  ALA D HA     1 
ATOM   9226  H  HB1    . ALA B 1 142  ? 274.452 258.740 333.134 1.00 93.88  ? 142  ALA D HB1    1 
ATOM   9227  H  HB2    . ALA B 1 142  ? 272.791 259.286 332.821 1.00 93.88  ? 142  ALA D HB2    1 
ATOM   9228  H  HB3    . ALA B 1 142  ? 273.915 259.047 331.470 1.00 93.88  ? 142  ALA D HB3    1 
ATOM   9229  N  N      . ALA B 1 143  ? 272.307 262.171 332.082 1.00 93.75  ? 143  ALA D N      1 
ATOM   9230  C  CA     . ALA B 1 143  ? 271.486 263.092 331.309 1.00 93.75  ? 143  ALA D CA     1 
ATOM   9231  C  C      . ALA B 1 143  ? 272.163 264.465 331.165 1.00 93.75  ? 143  ALA D C      1 
ATOM   9232  O  O      . ALA B 1 143  ? 272.164 265.055 330.087 1.00 93.75  ? 143  ALA D O      1 
ATOM   9233  C  CB     . ALA B 1 143  ? 270.131 263.222 331.999 1.00 93.75  ? 143  ALA D CB     1 
ATOM   9234  H  H      . ALA B 1 143  ? 271.943 261.840 332.964 1.00 93.75  ? 143  ALA D H      1 
ATOM   9235  H  HA     . ALA B 1 143  ? 271.331 262.685 330.310 1.00 93.75  ? 143  ALA D HA     1 
ATOM   9236  H  HB1    . ALA B 1 143  ? 269.668 262.242 332.093 1.00 93.75  ? 143  ALA D HB1    1 
ATOM   9237  H  HB2    . ALA B 1 143  ? 269.473 263.859 331.410 1.00 93.75  ? 143  ALA D HB2    1 
ATOM   9238  H  HB3    . ALA B 1 143  ? 270.247 263.660 332.988 1.00 93.75  ? 143  ALA D HB3    1 
ATOM   9239  N  N      . GLU B 1 144  ? 272.800 264.946 332.233 1.00 93.81  ? 144  GLU D N      1 
ATOM   9240  C  CA     . GLU B 1 144  ? 273.526 266.219 332.262 1.00 93.81  ? 144  GLU D CA     1 
ATOM   9241  C  C      . GLU B 1 144  ? 274.835 266.145 331.470 1.00 93.81  ? 144  GLU D C      1 
ATOM   9242  O  O      . GLU B 1 144  ? 275.227 267.123 330.835 1.00 93.81  ? 144  GLU D O      1 
ATOM   9243  C  CB     . GLU B 1 144  ? 273.815 266.591 333.722 1.00 93.81  ? 144  GLU D CB     1 
ATOM   9244  C  CG     . GLU B 1 144  ? 272.532 267.085 334.391 1.00 93.81  ? 144  GLU D CG     1 
ATOM   9245  C  CD     . GLU B 1 144  ? 272.635 267.293 335.902 1.00 93.81  ? 144  GLU D CD     1 
ATOM   9246  O  OE1    . GLU B 1 144  ? 273.677 266.989 336.521 1.00 93.81  ? 144  GLU D OE1    1 
ATOM   9247  O  OE2    . GLU B 1 144  ? 271.639 267.741 336.509 1.00 93.81  ? 144  GLU D OE2    1 
ATOM   9248  H  H      . GLU B 1 144  ? 272.739 264.429 333.097 1.00 93.81  ? 144  GLU D H      1 
ATOM   9249  H  HA     . GLU B 1 144  ? 272.917 267.000 331.809 1.00 93.81  ? 144  GLU D HA     1 
ATOM   9250  H  HB2    . GLU B 1 144  ? 274.207 265.721 334.247 1.00 93.81  ? 144  GLU D HB2    1 
ATOM   9251  H  HB3    . GLU B 1 144  ? 274.554 267.390 333.758 1.00 93.81  ? 144  GLU D HB3    1 
ATOM   9252  H  HG2    . GLU B 1 144  ? 272.256 268.029 333.923 1.00 93.81  ? 144  GLU D HG2    1 
ATOM   9253  H  HG3    . GLU B 1 144  ? 271.720 266.385 334.191 1.00 93.81  ? 144  GLU D HG3    1 
ATOM   9254  N  N      . GLU B 1 145  ? 275.499 264.986 331.444 1.00 90.94  ? 145  GLU D N      1 
ATOM   9255  C  CA     . GLU B 1 145  ? 276.723 264.783 330.650 1.00 90.94  ? 145  GLU D CA     1 
ATOM   9256  C  C      . GLU B 1 145  ? 276.441 264.913 329.156 1.00 90.94  ? 145  GLU D C      1 
ATOM   9257  O  O      . GLU B 1 145  ? 277.330 265.269 328.380 1.00 90.94  ? 145  GLU D O      1 
ATOM   9258  C  CB     . GLU B 1 145  ? 277.276 263.372 330.911 1.00 90.94  ? 145  GLU D CB     1 
ATOM   9259  C  CG     . GLU B 1 145  ? 278.178 263.307 332.145 1.00 90.94  ? 145  GLU D CG     1 
ATOM   9260  C  CD     . GLU B 1 145  ? 278.658 261.881 332.466 1.00 90.94  ? 145  GLU D CD     1 
ATOM   9261  O  OE1    . GLU B 1 145  ? 278.332 260.923 331.731 1.00 90.94  ? 145  GLU D OE1    1 
ATOM   9262  O  OE2    . GLU B 1 145  ? 279.386 261.714 333.472 1.00 90.94  ? 145  GLU D OE2    1 
ATOM   9263  H  H      . GLU B 1 145  ? 275.185 264.236 332.042 1.00 90.94  ? 145  GLU D H      1 
ATOM   9264  H  HA     . GLU B 1 145  ? 277.477 265.525 330.913 1.00 90.94  ? 145  GLU D HA     1 
ATOM   9265  H  HB2    . GLU B 1 145  ? 276.449 262.672 331.020 1.00 90.94  ? 145  GLU D HB2    1 
ATOM   9266  H  HB3    . GLU B 1 145  ? 277.875 263.065 330.054 1.00 90.94  ? 145  GLU D HB3    1 
ATOM   9267  H  HG2    . GLU B 1 145  ? 279.042 263.947 331.968 1.00 90.94  ? 145  GLU D HG2    1 
ATOM   9268  H  HG3    . GLU B 1 145  ? 277.640 263.710 333.001 1.00 90.94  ? 145  GLU D HG3    1 
ATOM   9269  N  N      . GLY B 1 146  ? 275.196 264.654 328.752 1.00 82.56  ? 146  GLY D N      1 
ATOM   9270  C  CA     . GLY B 1 146  ? 274.779 264.732 327.367 1.00 82.56  ? 146  GLY D CA     1 
ATOM   9271  C  C      . GLY B 1 146  ? 275.349 263.601 326.504 1.00 82.56  ? 146  GLY D C      1 
ATOM   9272  O  O      . GLY B 1 146  ? 276.186 262.808 326.940 1.00 82.56  ? 146  GLY D O      1 
ATOM   9273  H  H      . GLY B 1 146  ? 274.519 264.381 329.447 1.00 82.56  ? 146  GLY D H      1 
ATOM   9274  H  HA2    . GLY B 1 146  ? 273.691 264.679 327.327 1.00 82.56  ? 146  GLY D HA2    1 
ATOM   9275  H  HA3    . GLY B 1 146  ? 275.082 265.686 326.937 1.00 82.56  ? 146  GLY D HA3    1 
ATOM   9276  N  N      . GLY B 1 147  ? 274.898 263.512 325.254 1.00 83.69  ? 147  GLY D N      1 
ATOM   9277  C  CA     . GLY B 1 147  ? 275.351 262.468 324.330 1.00 83.69  ? 147  GLY D CA     1 
ATOM   9278  C  C      . GLY B 1 147  ? 274.398 262.231 323.165 1.00 83.69  ? 147  GLY D C      1 
ATOM   9279  O  O      . GLY B 1 147  ? 273.549 263.072 322.853 1.00 83.69  ? 147  GLY D O      1 
ATOM   9280  H  H      . GLY B 1 147  ? 274.247 264.203 324.911 1.00 83.69  ? 147  GLY D H      1 
ATOM   9281  H  HA2    . GLY B 1 147  ? 276.325 262.741 323.925 1.00 83.69  ? 147  GLY D HA2    1 
ATOM   9282  H  HA3    . GLY B 1 147  ? 275.466 261.527 324.867 1.00 83.69  ? 147  GLY D HA3    1 
ATOM   9283  N  N      . ASP B 1 148  ? 274.595 261.106 322.482 1.00 87.00  ? 148  ASP D N      1 
ATOM   9284  C  CA     . ASP B 1 148  ? 273.760 260.677 321.364 1.00 87.00  ? 148  ASP D CA     1 
ATOM   9285  C  C      . ASP B 1 148  ? 272.530 259.904 321.861 1.00 87.00  ? 148  ASP D C      1 
ATOM   9286  O  O      . ASP B 1 148  ? 272.365 259.593 323.042 1.00 87.00  ? 148  ASP D O      1 
ATOM   9287  C  CB     . ASP B 1 148  ? 274.565 259.816 320.369 1.00 87.00  ? 148  ASP D CB     1 
ATOM   9288  C  CG     . ASP B 1 148  ? 275.283 258.594 320.954 1.00 87.00  ? 148  ASP D CG     1 
ATOM   9289  O  OD1    . ASP B 1 148  ? 275.238 258.370 322.179 1.00 87.00  ? 148  ASP D OD1    1 
ATOM   9290  O  OD2    . ASP B 1 148  ? 275.868 257.834 320.148 1.00 87.00  ? 148  ASP D OD2    1 
ATOM   9291  H  H      . ASP B 1 148  ? 275.267 260.436 322.822 1.00 87.00  ? 148  ASP D H      1 
ATOM   9292  H  HA     . ASP B 1 148  ? 273.403 261.550 320.820 1.00 87.00  ? 148  ASP D HA     1 
ATOM   9293  H  HB2    . ASP B 1 148  ? 273.915 259.494 319.556 1.00 87.00  ? 148  ASP D HB2    1 
ATOM   9294  H  HB3    . ASP B 1 148  ? 275.319 260.463 319.923 1.00 87.00  ? 148  ASP D HB3    1 
ATOM   9295  N  N      . GLU B 1 149  ? 271.660 259.529 320.929 1.00 85.38  ? 149  GLU D N      1 
ATOM   9296  C  CA     . GLU B 1 149  ? 270.451 258.775 321.249 1.00 85.38  ? 149  GLU D CA     1 
ATOM   9297  C  C      . GLU B 1 149  ? 270.765 257.450 321.950 1.00 85.38  ? 149  GLU D C      1 
ATOM   9298  O  O      . GLU B 1 149  ? 270.037 257.015 322.840 1.00 85.38  ? 149  GLU D O      1 
ATOM   9299  C  CB     . GLU B 1 149  ? 269.693 258.522 319.940 1.00 85.38  ? 149  GLU D CB     1 
ATOM   9300  C  CG     . GLU B 1 149  ? 268.252 258.090 320.209 1.00 85.38  ? 149  GLU D CG     1 
ATOM   9301  C  CD     . GLU B 1 149  ? 267.419 257.827 318.949 1.00 85.38  ? 149  GLU D CD     1 
ATOM   9302  O  OE1    . GLU B 1 149  ? 267.917 258.020 317.815 1.00 85.38  ? 149  GLU D OE1    1 
ATOM   9303  O  OE2    . GLU B 1 149  ? 266.246 257.416 319.097 1.00 85.38  ? 149  GLU D OE2    1 
ATOM   9304  H  H      . GLU B 1 149  ? 271.810 259.813 319.973 1.00 85.38  ? 149  GLU D H      1 
ATOM   9305  H  HA     . GLU B 1 149  ? 269.825 259.372 321.911 1.00 85.38  ? 149  GLU D HA     1 
ATOM   9306  H  HB2    . GLU B 1 149  ? 269.672 259.448 319.367 1.00 85.38  ? 149  GLU D HB2    1 
ATOM   9307  H  HB3    . GLU B 1 149  ? 270.211 257.758 319.360 1.00 85.38  ? 149  GLU D HB3    1 
ATOM   9308  H  HG2    . GLU B 1 149  ? 268.262 257.182 320.809 1.00 85.38  ? 149  GLU D HG2    1 
ATOM   9309  H  HG3    . GLU B 1 149  ? 267.767 258.869 320.797 1.00 85.38  ? 149  GLU D HG3    1 
ATOM   9310  N  N      . PHE B 1 150  ? 271.902 256.849 321.602 1.00 86.00  ? 150  PHE D N      1 
ATOM   9311  C  CA     . PHE B 1 150  ? 272.347 255.602 322.191 1.00 86.00  ? 150  PHE D CA     1 
ATOM   9312  C  C      . PHE B 1 150  ? 272.784 255.810 323.645 1.00 86.00  ? 150  PHE D C      1 
ATOM   9313  O  O      . PHE B 1 150  ? 272.410 255.020 324.514 1.00 86.00  ? 150  PHE D O      1 
ATOM   9314  C  CB     . PHE B 1 150  ? 273.445 255.014 321.313 1.00 86.00  ? 150  PHE D CB     1 
ATOM   9315  C  CG     . PHE B 1 150  ? 273.651 253.545 321.552 1.00 86.00  ? 150  PHE D CG     1 
ATOM   9316  C  CD1    . PHE B 1 150  ? 272.840 252.621 320.876 1.00 86.00  ? 150  PHE D CD1    1 
ATOM   9317  C  CD2    . PHE B 1 150  ? 274.683 253.102 322.394 1.00 86.00  ? 150  PHE D CD2    1 
ATOM   9318  C  CE1    . PHE B 1 150  ? 273.073 251.247 321.025 1.00 86.00  ? 150  PHE D CE1    1 
ATOM   9319  C  CE2    . PHE B 1 150  ? 274.914 251.726 322.546 1.00 86.00  ? 150  PHE D CE2    1 
ATOM   9320  C  CZ     . PHE B 1 150  ? 274.116 250.800 321.853 1.00 86.00  ? 150  PHE D CZ     1 
ATOM   9321  H  H      . PHE B 1 150  ? 272.471 257.280 320.889 1.00 86.00  ? 150  PHE D H      1 
ATOM   9322  H  HA     . PHE B 1 150  ? 271.508 254.907 322.197 1.00 86.00  ? 150  PHE D HA     1 
ATOM   9323  H  HB2    . PHE B 1 150  ? 273.175 255.144 320.265 1.00 86.00  ? 150  PHE D HB2    1 
ATOM   9324  H  HB3    . PHE B 1 150  ? 274.378 255.550 321.481 1.00 86.00  ? 150  PHE D HB3    1 
ATOM   9325  H  HD1    . PHE B 1 150  ? 272.044 252.964 320.230 1.00 86.00  ? 150  PHE D HD1    1 
ATOM   9326  H  HD2    . PHE B 1 150  ? 275.315 253.813 322.905 1.00 86.00  ? 150  PHE D HD2    1 
ATOM   9327  H  HE1    . PHE B 1 150  ? 272.462 250.534 320.493 1.00 86.00  ? 150  PHE D HE1    1 
ATOM   9328  H  HE2    . PHE B 1 150  ? 275.712 251.378 323.183 1.00 86.00  ? 150  PHE D HE2    1 
ATOM   9329  H  HZ     . PHE B 1 150  ? 274.300 249.743 321.962 1.00 86.00  ? 150  PHE D HZ     1 
ATOM   9330  N  N      . HIS B 1 151  ? 273.478 256.914 323.945 1.00 87.50  ? 151  HIS D N      1 
ATOM   9331  C  CA     . HIS B 1 151  ? 273.868 257.255 325.307 1.00 87.50  ? 151  HIS D CA     1 
ATOM   9332  C  C      . HIS B 1 151  ? 272.617 257.489 326.147 1.00 87.50  ? 151  HIS D C      1 
ATOM   9333  O  O      . HIS B 1 151  ? 272.471 256.906 327.221 1.00 87.50  ? 151  HIS D O      1 
ATOM   9334  C  CB     . HIS B 1 151  ? 274.742 258.519 325.290 1.00 87.50  ? 151  HIS D CB     1 
ATOM   9335  C  CG     . HIS B 1 151  ? 275.042 259.080 326.658 1.00 87.50  ? 151  HIS D CG     1 
ATOM   9336  N  ND1    . HIS B 1 151  ? 276.001 258.622 327.564 1.00 87.50  ? 151  HIS D ND1    1 
ATOM   9337  C  CD2    . HIS B 1 151  ? 274.362 260.117 327.232 1.00 87.50  ? 151  HIS D CD2    1 
ATOM   9338  C  CE1    . HIS B 1 151  ? 275.906 259.427 328.642 1.00 87.50  ? 151  HIS D CE1    1 
ATOM   9339  N  NE2    . HIS B 1 151  ? 274.918 260.321 328.473 1.00 87.50  ? 151  HIS D NE2    1 
ATOM   9340  H  H      . HIS B 1 151  ? 273.778 257.530 323.205 1.00 87.50  ? 151  HIS D H      1 
ATOM   9341  H  HA     . HIS B 1 151  ? 274.429 256.439 325.760 1.00 87.50  ? 151  HIS D HA     1 
ATOM   9342  H  HB2    . HIS B 1 151  ? 275.689 258.284 324.807 1.00 87.50  ? 151  HIS D HB2    1 
ATOM   9343  H  HB3    . HIS B 1 151  ? 274.246 259.296 324.708 1.00 87.50  ? 151  HIS D HB3    1 
ATOM   9344  H  HD2    . HIS B 1 151  ? 273.550 260.674 326.789 1.00 87.50  ? 151  HIS D HD2    1 
ATOM   9345  H  HE1    . HIS B 1 151  ? 276.524 259.363 329.524 1.00 87.50  ? 151  HIS D HE1    1 
ATOM   9346  H  HE2    . HIS B 1 151  ? 274.656 261.033 329.139 1.00 87.50  ? 151  HIS D HE2    1 
ATOM   9347  N  N      . TRP B 1 152  ? 271.652 258.243 325.618 1.00 90.31  ? 152  TRP D N      1 
ATOM   9348  C  CA     . TRP B 1 152  ? 270.415 258.524 326.347 1.00 90.31  ? 152  TRP D CA     1 
ATOM   9349  C  C      . TRP B 1 152  ? 269.585 257.260 326.540 1.00 90.31  ? 152  TRP D C      1 
ATOM   9350  O  O      . TRP B 1 152  ? 269.024 257.057 327.613 1.00 90.31  ? 152  TRP D O      1 
ATOM   9351  C  CB     . TRP B 1 152  ? 269.611 259.578 325.590 1.00 90.31  ? 152  TRP D CB     1 
ATOM   9352  C  CG     . TRP B 1 152  ? 270.046 260.968 325.906 1.00 90.31  ? 152  TRP D CG     1 
ATOM   9353  C  CD1    . TRP B 1 152  ? 271.041 261.641 325.290 1.00 90.31  ? 152  TRP D CD1    1 
ATOM   9354  C  CD2    . TRP B 1 152  ? 269.566 261.873 326.950 1.00 90.31  ? 152  TRP D CD2    1 
ATOM   9355  N  NE1    . TRP B 1 152  ? 271.208 262.881 325.863 1.00 90.31  ? 152  TRP D NE1    1 
ATOM   9356  C  CE2    . TRP B 1 152  ? 270.327 263.077 326.893 1.00 90.31  ? 152  TRP D CE2    1 
ATOM   9357  C  CE3    . TRP B 1 152  ? 268.544 261.813 327.919 1.00 90.31  ? 152  TRP D CE3    1 
ATOM   9358  C  CZ2    . TRP B 1 152  ? 270.110 264.155 327.756 1.00 90.31  ? 152  TRP D CZ2    1 
ATOM   9359  C  CZ3    . TRP B 1 152  ? 268.301 262.898 328.785 1.00 90.31  ? 152  TRP D CZ3    1 
ATOM   9360  C  CH2    . TRP B 1 152  ? 269.084 264.059 328.708 1.00 90.31  ? 152  TRP D CH2    1 
ATOM   9361  H  H      . TRP B 1 152  ? 271.809 258.674 324.720 1.00 90.31  ? 152  TRP D H      1 
ATOM   9362  H  HA     . TRP B 1 152  ? 270.648 258.914 327.338 1.00 90.31  ? 152  TRP D HA     1 
ATOM   9363  H  HB2    . TRP B 1 152  ? 269.672 259.402 324.516 1.00 90.31  ? 152  TRP D HB2    1 
ATOM   9364  H  HB3    . TRP B 1 152  ? 268.565 259.494 325.880 1.00 90.31  ? 152  TRP D HB3    1 
ATOM   9365  H  HD1    . TRP B 1 152  ? 271.626 261.263 324.464 1.00 90.31  ? 152  TRP D HD1    1 
ATOM   9366  H  HE1    . TRP B 1 152  ? 271.869 263.564 325.524 1.00 90.31  ? 152  TRP D HE1    1 
ATOM   9367  H  HE3    . TRP B 1 152  ? 267.931 260.928 327.984 1.00 90.31  ? 152  TRP D HE3    1 
ATOM   9368  H  HZ2    . TRP B 1 152  ? 270.721 265.042 327.692 1.00 90.31  ? 152  TRP D HZ2    1 
ATOM   9369  H  HZ3    . TRP B 1 152  ? 267.510 262.836 329.518 1.00 90.31  ? 152  TRP D HZ3    1 
ATOM   9370  H  HH2    . TRP B 1 152  ? 268.907 264.874 329.394 1.00 90.31  ? 152  TRP D HH2    1 
ATOM   9371  N  N      . HIS B 1 153  ? 269.555 256.352 325.566 1.00 88.00  ? 153  HIS D N      1 
ATOM   9372  C  CA     . HIS B 1 153  ? 268.767 255.129 325.690 1.00 88.00  ? 153  HIS D CA     1 
ATOM   9373  C  C      . HIS B 1 153  ? 269.354 254.129 326.676 1.00 88.00  ? 153  HIS D C      1 
ATOM   9374  O  O      . HIS B 1 153  ? 268.626 253.541 327.476 1.00 88.00  ? 153  HIS D O      1 
ATOM   9375  C  CB     . HIS B 1 153  ? 268.629 254.496 324.321 1.00 88.00  ? 153  HIS D CB     1 
ATOM   9376  C  CG     . HIS B 1 153  ? 267.651 253.366 324.271 1.00 88.00  ? 153  HIS D CG     1 
ATOM   9377  N  ND1    . HIS B 1 153  ? 266.270 253.521 324.349 1.00 88.00  ? 153  HIS D ND1    1 
ATOM   9378  C  CD2    . HIS B 1 153  ? 267.939 252.124 323.801 1.00 88.00  ? 153  HIS D CD2    1 
ATOM   9379  C  CE1    . HIS B 1 153  ? 265.751 252.349 323.950 1.00 88.00  ? 153  HIS D CE1    1 
ATOM   9380  N  NE2    . HIS B 1 153  ? 266.731 251.493 323.618 1.00 88.00  ? 153  HIS D NE2    1 
ATOM   9381  H  H      . HIS B 1 153  ? 269.995 256.565 324.683 1.00 88.00  ? 153  HIS D H      1 
ATOM   9382  H  HA     . HIS B 1 153  ? 267.763 255.398 326.017 1.00 88.00  ? 153  HIS D HA     1 
ATOM   9383  H  HB2    . HIS B 1 153  ? 268.282 255.253 323.617 1.00 88.00  ? 153  HIS D HB2    1 
ATOM   9384  H  HB3    . HIS B 1 153  ? 269.603 254.147 323.981 1.00 88.00  ? 153  HIS D HB3    1 
ATOM   9385  H  HD2    . HIS B 1 153  ? 268.917 251.756 323.528 1.00 88.00  ? 153  HIS D HD2    1 
ATOM   9386  H  HE1    . HIS B 1 153  ? 264.696 252.135 323.888 1.00 88.00  ? 153  HIS D HE1    1 
ATOM   9387  H  HE2    . HIS B 1 153  ? 266.588 250.564 323.252 1.00 88.00  ? 153  HIS D HE2    1 
ATOM   9388  N  N      . ARG B 1 154  ? 270.680 253.991 326.684 1.00 85.56  ? 154  ARG D N      1 
ATOM   9389  C  CA     . ARG B 1 154  ? 271.385 253.047 327.553 1.00 85.56  ? 154  ARG D CA     1 
ATOM   9390  C  C      . ARG B 1 154  ? 271.662 253.567 328.962 1.00 85.56  ? 154  ARG D C      1 
ATOM   9391  O  O      . ARG B 1 154  ? 271.594 252.795 329.913 1.00 85.56  ? 154  ARG D O      1 
ATOM   9392  C  CB     . ARG B 1 154  ? 272.712 252.678 326.877 1.00 85.56  ? 154  ARG D CB     1 
ATOM   9393  C  CG     . ARG B 1 154  ? 273.279 251.393 327.489 1.00 85.56  ? 154  ARG D CG     1 
ATOM   9394  C  CD     . ARG B 1 154  ? 274.612 251.020 326.846 1.00 85.56  ? 154  ARG D CD     1 
ATOM   9395  N  NE     . ARG B 1 154  ? 275.323 250.046 327.691 1.00 85.56  ? 154  ARG D NE     1 
ATOM   9396  C  CZ     . ARG B 1 154  ? 276.489 249.491 327.443 1.00 85.56  ? 154  ARG D CZ     1 
ATOM   9397  N  NH1    . ARG B 1 154  ? 276.973 248.595 328.247 1.00 85.56  ? 154  ARG D NH1    1 
ATOM   9398  N  NH2    . ARG B 1 154  ? 277.205 249.822 326.412 1.00 85.56  ? 154  ARG D NH2    1 
ATOM   9399  H  H      . ARG B 1 154  ? 271.213 254.502 325.995 1.00 85.56  ? 154  ARG D H      1 
ATOM   9400  H  HA     . ARG B 1 154  ? 270.781 252.147 327.658 1.00 85.56  ? 154  ARG D HA     1 
ATOM   9401  H  HB2    . ARG B 1 154  ? 272.540 252.501 325.816 1.00 85.56  ? 154  ARG D HB2    1 
ATOM   9402  H  HB3    . ARG B 1 154  ? 273.424 253.496 326.983 1.00 85.56  ? 154  ARG D HB3    1 
ATOM   9403  H  HG2    . ARG B 1 154  ? 273.446 251.550 328.554 1.00 85.56  ? 154  ARG D HG2    1 
ATOM   9404  H  HG3    . ARG B 1 154  ? 272.572 250.574 327.359 1.00 85.56  ? 154  ARG D HG3    1 
ATOM   9405  H  HD2    . ARG B 1 154  ? 274.426 250.610 325.855 1.00 85.56  ? 154  ARG D HD2    1 
ATOM   9406  H  HD3    . ARG B 1 154  ? 275.221 251.917 326.750 1.00 85.56  ? 154  ARG D HD3    1 
ATOM   9407  H  HE     . ARG B 1 154  ? 274.851 249.733 328.525 1.00 85.56  ? 154  ARG D HE     1 
ATOM   9408  H  HH11   . ARG B 1 154  ? 276.461 248.325 329.071 1.00 85.56  ? 154  ARG D HH11   1 
ATOM   9409  H  HH12   . ARG B 1 154  ? 277.870 248.177 328.051 1.00 85.56  ? 154  ARG D HH12   1 
ATOM   9410  H  HH21   . ARG B 1 154  ? 276.854 250.524 325.778 1.00 85.56  ? 154  ARG D HH21   1 
ATOM   9411  H  HH22   . ARG B 1 154  ? 278.105 249.396 326.258 1.00 85.56  ? 154  ARG D HH22   1 
ATOM   9412  N  N      . ASN B 1 155  ? 271.935 254.861 329.110 1.00 88.75  ? 155  ASN D N      1 
ATOM   9413  C  CA     . ASN B 1 155  ? 272.301 255.441 330.401 1.00 88.75  ? 155  ASN D CA     1 
ATOM   9414  C  C      . ASN B 1 155  ? 271.216 256.292 331.069 1.00 88.75  ? 155  ASN D C      1 
ATOM   9415  O  O      . ASN B 1 155  ? 271.378 256.647 332.235 1.00 88.75  ? 155  ASN D O      1 
ATOM   9416  C  CB     . ASN B 1 155  ? 273.587 256.253 330.198 1.00 88.75  ? 155  ASN D CB     1 
ATOM   9417  C  CG     . ASN B 1 155  ? 274.728 255.378 329.700 1.00 88.75  ? 155  ASN D CG     1 
ATOM   9418  O  OD1    . ASN B 1 155  ? 274.894 254.239 330.114 1.00 88.75  ? 155  ASN D OD1    1 
ATOM   9419  N  ND2    . ASN B 1 155  ? 275.519 255.851 328.766 1.00 88.75  ? 155  ASN D ND2    1 
ATOM   9420  H  H      . ASN B 1 155  ? 272.014 255.439 328.286 1.00 88.75  ? 155  ASN D H      1 
ATOM   9421  H  HA     . ASN B 1 155  ? 272.529 254.646 331.110 1.00 88.75  ? 155  ASN D HA     1 
ATOM   9422  H  HB2    . ASN B 1 155  ? 273.414 257.083 329.515 1.00 88.75  ? 155  ASN D HB2    1 
ATOM   9423  H  HB3    . ASN B 1 155  ? 273.902 256.671 331.154 1.00 88.75  ? 155  ASN D HB3    1 
ATOM   9424  H  HD21   . ASN B 1 155  ? 275.414 256.795 328.424 1.00 88.75  ? 155  ASN D HD21   1 
ATOM   9425  H  HD22   . ASN B 1 155  ? 276.286 255.274 328.456 1.00 88.75  ? 155  ASN D HD22   1 
ATOM   9426  N  N      . VAL B 1 156  ? 270.133 256.647 330.370 1.00 91.94  ? 156  VAL D N      1 
ATOM   9427  C  CA     . VAL B 1 156  ? 269.024 257.408 330.970 1.00 91.94  ? 156  VAL D CA     1 
ATOM   9428  C  C      . VAL B 1 156  ? 267.701 256.649 330.863 1.00 91.94  ? 156  VAL D C      1 
ATOM   9429  O  O      . VAL B 1 156  ? 267.095 256.314 331.875 1.00 91.94  ? 156  VAL D O      1 
ATOM   9430  C  CB     . VAL B 1 156  ? 268.916 258.823 330.375 1.00 91.94  ? 156  VAL D CB     1 
ATOM   9431  C  CG1    . VAL B 1 156  ? 267.798 259.613 331.055 1.00 91.94  ? 156  VAL D CG1    1 
ATOM   9432  C  CG2    . VAL B 1 156  ? 270.219 259.603 330.547 1.00 91.94  ? 156  VAL D CG2    1 
ATOM   9433  H  H      . VAL B 1 156  ? 270.086 256.419 329.388 1.00 91.94  ? 156  VAL D H      1 
ATOM   9434  H  HA     . VAL B 1 156  ? 269.200 257.534 332.038 1.00 91.94  ? 156  VAL D HA     1 
ATOM   9435  H  HB     . VAL B 1 156  ? 268.687 258.775 329.311 1.00 91.94  ? 156  VAL D HB     1 
ATOM   9436  H  HG11   . VAL B 1 156  ? 267.784 260.632 330.672 1.00 91.94  ? 156  VAL D HG11   1 
ATOM   9437  H  HG12   . VAL B 1 156  ? 267.966 259.644 332.130 1.00 91.94  ? 156  VAL D HG12   1 
ATOM   9438  H  HG13   . VAL B 1 156  ? 266.828 259.163 330.850 1.00 91.94  ? 156  VAL D HG13   1 
ATOM   9439  H  HG21   . VAL B 1 156  ? 271.030 259.114 330.008 1.00 91.94  ? 156  VAL D HG21   1 
ATOM   9440  H  HG22   . VAL B 1 156  ? 270.475 259.666 331.604 1.00 91.94  ? 156  VAL D HG22   1 
ATOM   9441  H  HG23   . VAL B 1 156  ? 270.103 260.608 330.143 1.00 91.94  ? 156  VAL D HG23   1 
ATOM   9442  N  N      . PHE B 1 157  ? 267.283 256.260 329.660 1.00 90.81  ? 157  PHE D N      1 
ATOM   9443  C  CA     . PHE B 1 157  ? 266.010 255.575 329.483 1.00 90.81  ? 157  PHE D CA     1 
ATOM   9444  C  C      . PHE B 1 157  ? 265.979 254.166 330.083 1.00 90.81  ? 157  PHE D C      1 
ATOM   9445  O  O      . PHE B 1 157  ? 265.052 253.857 330.829 1.00 90.81  ? 157  PHE D O      1 
ATOM   9446  C  CB     . PHE B 1 157  ? 265.697 255.519 327.996 1.00 90.81  ? 157  PHE D CB     1 
ATOM   9447  C  CG     . PHE B 1 157  ? 264.388 254.850 327.683 1.00 90.81  ? 157  PHE D CG     1 
ATOM   9448  C  CD1    . PHE B 1 157  ? 263.221 255.613 327.853 1.00 90.81  ? 157  PHE D CD1    1 
ATOM   9449  C  CD2    . PHE B 1 157  ? 264.325 253.585 327.086 1.00 90.81  ? 157  PHE D CD2    1 
ATOM   9450  C  CE1    . PHE B 1 157  ? 261.982 255.115 327.434 1.00 90.81  ? 157  PHE D CE1    1 
ATOM   9451  C  CE2    . PHE B 1 157  ? 263.085 253.089 326.652 1.00 90.81  ? 157  PHE D CE2    1 
ATOM   9452  C  CZ     . PHE B 1 157  ? 261.918 253.857 326.817 1.00 90.81  ? 157  PHE D CZ     1 
ATOM   9453  H  H      . PHE B 1 157  ? 267.808 256.540 328.845 1.00 90.81  ? 157  PHE D H      1 
ATOM   9454  H  HA     . PHE B 1 157  ? 265.227 256.151 329.977 1.00 90.81  ? 157  PHE D HA     1 
ATOM   9455  H  HB2    . PHE B 1 157  ? 265.696 256.525 327.580 1.00 90.81  ? 157  PHE D HB2    1 
ATOM   9456  H  HB3    . PHE B 1 157  ? 266.484 254.945 327.509 1.00 90.81  ? 157  PHE D HB3    1 
ATOM   9457  H  HD1    . PHE B 1 157  ? 263.275 256.597 328.292 1.00 90.81  ? 157  PHE D HD1    1 
ATOM   9458  H  HD2    . PHE B 1 157  ? 265.224 253.009 326.931 1.00 90.81  ? 157  PHE D HD2    1 
ATOM   9459  H  HE1    . PHE B 1 157  ? 261.087 255.704 327.565 1.00 90.81  ? 157  PHE D HE1    1 
ATOM   9460  H  HE2    . PHE B 1 157  ? 263.032 252.127 326.166 1.00 90.81  ? 157  PHE D HE2    1 
ATOM   9461  H  HZ     . PHE B 1 157  ? 260.968 253.476 326.473 1.00 90.81  ? 157  PHE D HZ     1 
ATOM   9462  N  N      . ALA B 1 158  ? 267.012 253.341 329.857 1.00 88.44  ? 158  ALA D N      1 
ATOM   9463  C  CA     . ALA B 1 158  ? 267.047 251.966 330.368 1.00 88.44  ? 158  ALA D CA     1 
ATOM   9464  C  C      . ALA B 1 158  ? 267.016 251.913 331.904 1.00 88.44  ? 158  ALA D C      1 
ATOM   9465  O  O      . ALA B 1 158  ? 266.210 251.162 332.448 1.00 88.44  ? 158  ALA D O      1 
ATOM   9466  C  CB     . ALA B 1 158  ? 268.241 251.219 329.769 1.00 88.44  ? 158  ALA D CB     1 
ATOM   9467  H  H      . ALA B 1 158  ? 267.711 253.612 329.183 1.00 88.44  ? 158  ALA D H      1 
ATOM   9468  H  HA     . ALA B 1 158  ? 266.147 251.456 330.029 1.00 88.44  ? 158  ALA D HA     1 
ATOM   9469  H  HB1    . ALA B 1 158  ? 268.036 251.042 328.715 1.00 88.44  ? 158  ALA D HB1    1 
ATOM   9470  H  HB2    . ALA B 1 158  ? 268.375 250.261 330.266 1.00 88.44  ? 158  ALA D HB2    1 
ATOM   9471  H  HB3    . ALA B 1 158  ? 269.163 251.791 329.815 1.00 88.44  ? 158  ALA D HB3    1 
ATOM   9472  N  N      . PRO B 1 159  ? 267.811 252.701 332.641 1.00 89.81  ? 159  PRO D N      1 
ATOM   9473  C  CA     . PRO B 1 159  ? 267.733 252.695 334.096 1.00 89.81  ? 159  PRO D CA     1 
ATOM   9474  C  C      . PRO B 1 159  ? 266.388 253.193 334.626 1.00 89.81  ? 159  PRO D C      1 
ATOM   9475  O  O      . PRO B 1 159  ? 265.839 252.602 335.555 1.00 89.81  ? 159  PRO D O      1 
ATOM   9476  C  CB     . PRO B 1 159  ? 268.866 253.609 334.559 1.00 89.81  ? 159  PRO D CB     1 
ATOM   9477  C  CG     . PRO B 1 159  ? 269.864 253.608 333.406 1.00 89.81  ? 159  PRO D CG     1 
ATOM   9478  C  CD     . PRO B 1 159  ? 268.995 253.405 332.180 1.00 89.81  ? 159  PRO D CD     1 
ATOM   9479  H  HA     . PRO B 1 159  ? 267.876 251.689 334.491 1.00 89.81  ? 159  PRO D HA     1 
ATOM   9480  H  HB2    . PRO B 1 159  ? 268.499 254.625 334.703 1.00 89.81  ? 159  PRO D HB2    1 
ATOM   9481  H  HB3    . PRO B 1 159  ? 269.322 253.247 335.480 1.00 89.81  ? 159  PRO D HB3    1 
ATOM   9482  H  HG2    . PRO B 1 159  ? 270.415 254.547 333.363 1.00 89.81  ? 159  PRO D HG2    1 
ATOM   9483  H  HG3    . PRO B 1 159  ? 270.555 252.771 333.509 1.00 89.81  ? 159  PRO D HG3    1 
ATOM   9484  H  HD2    . PRO B 1 159  ? 268.723 254.371 331.755 1.00 89.81  ? 159  PRO D HD2    1 
ATOM   9485  H  HD3    . PRO B 1 159  ? 269.570 252.821 331.462 1.00 89.81  ? 159  PRO D HD3    1 
ATOM   9486  N  N      . LEU B 1 160  ? 265.793 254.209 334.006 1.00 92.31  ? 160  LEU D N      1 
ATOM   9487  C  CA     . LEU B 1 160  ? 264.503 254.724 334.456 1.00 92.31  ? 160  LEU D CA     1 
ATOM   9488  C  C      . LEU B 1 160  ? 263.389 253.701 334.232 1.00 92.31  ? 160  LEU D C      1 
ATOM   9489  O  O      . LEU B 1 160  ? 262.571 253.476 335.119 1.00 92.31  ? 160  LEU D O      1 
ATOM   9490  C  CB     . LEU B 1 160  ? 264.197 256.021 333.702 1.00 92.31  ? 160  LEU D CB     1 
ATOM   9491  C  CG     . LEU B 1 160  ? 265.082 257.206 334.103 1.00 92.31  ? 160  LEU D CG     1 
ATOM   9492  C  CD1    . LEU B 1 160  ? 264.712 258.381 333.206 1.00 92.31  ? 160  LEU D CD1    1 
ATOM   9493  C  CD2    . LEU B 1 160  ? 264.873 257.640 335.552 1.00 92.31  ? 160  LEU D CD2    1 
ATOM   9494  H  H      . LEU B 1 160  ? 266.259 254.669 333.239 1.00 92.31  ? 160  LEU D H      1 
ATOM   9495  H  HA     . LEU B 1 160  ? 264.547 254.925 335.525 1.00 92.31  ? 160  LEU D HA     1 
ATOM   9496  H  HB2    . LEU B 1 160  ? 264.318 255.845 332.634 1.00 92.31  ? 160  LEU D HB2    1 
ATOM   9497  H  HB3    . LEU B 1 160  ? 263.158 256.300 333.879 1.00 92.31  ? 160  LEU D HB3    1 
ATOM   9498  H  HG     . LEU B 1 160  ? 266.136 256.961 333.982 1.00 92.31  ? 160  LEU D HG     1 
ATOM   9499  H  HD11   . LEU B 1 160  ? 265.352 259.228 333.437 1.00 92.31  ? 160  LEU D HD11   1 
ATOM   9500  H  HD12   . LEU B 1 160  ? 264.869 258.108 332.165 1.00 92.31  ? 160  LEU D HD12   1 
ATOM   9501  H  HD13   . LEU B 1 160  ? 263.671 258.660 333.351 1.00 92.31  ? 160  LEU D HD13   1 
ATOM   9502  H  HD21   . LEU B 1 160  ? 265.491 258.510 335.761 1.00 92.31  ? 160  LEU D HD21   1 
ATOM   9503  H  HD22   . LEU B 1 160  ? 265.177 256.846 336.230 1.00 92.31  ? 160  LEU D HD22   1 
ATOM   9504  H  HD23   . LEU B 1 160  ? 263.831 257.895 335.730 1.00 92.31  ? 160  LEU D HD23   1 
ATOM   9505  N  N      . LYS B 1 161  ? 263.402 253.029 333.080 1.00 90.12  ? 161  LYS D N      1 
ATOM   9506  C  CA     . LYS B 1 161  ? 262.380 252.060 332.701 1.00 90.12  ? 161  LYS D CA     1 
ATOM   9507  C  C      . LYS B 1 161  ? 262.542 250.680 333.326 1.00 90.12  ? 161  LYS D C      1 
ATOM   9508  O  O      . LYS B 1 161  ? 261.559 250.092 333.762 1.00 90.12  ? 161  LYS D O      1 
ATOM   9509  C  CB     . LYS B 1 161  ? 262.402 251.934 331.169 1.00 90.12  ? 161  LYS D CB     1 
ATOM   9510  C  CG     . LYS B 1 161  ? 261.294 251.012 330.653 1.00 90.12  ? 161  LYS D CG     1 
ATOM   9511  C  CD     . LYS B 1 161  ? 261.130 251.151 329.140 1.00 90.12  ? 161  LYS D CD     1 
ATOM   9512  C  CE     . LYS B 1 161  ? 260.079 250.136 328.689 1.00 90.12  ? 161  LYS D CE     1 
ATOM   9513  N  NZ     . LYS B 1 161  ? 259.799 250.225 327.239 1.00 90.12  ? 161  LYS D NZ     1 
ATOM   9514  H  H      . LYS B 1 161  ? 264.100 253.281 332.396 1.00 90.12  ? 161  LYS D H      1 
ATOM   9515  H  HA     . LYS B 1 161  ? 261.404 252.438 333.007 1.00 90.12  ? 161  LYS D HA     1 
ATOM   9516  H  HB2    . LYS B 1 161  ? 262.264 252.923 330.735 1.00 90.12  ? 161  LYS D HB2    1 
ATOM   9517  H  HB3    . LYS B 1 161  ? 263.366 251.550 330.839 1.00 90.12  ? 161  LYS D HB3    1 
ATOM   9518  H  HG2    . LYS B 1 161  ? 261.538 249.978 330.893 1.00 90.12  ? 161  LYS D HG2    1 
ATOM   9519  H  HG3    . LYS B 1 161  ? 260.352 251.277 331.132 1.00 90.12  ? 161  LYS D HG3    1 
ATOM   9520  H  HD2    . LYS B 1 161  ? 260.802 252.163 328.905 1.00 90.12  ? 161  LYS D HD2    1 
ATOM   9521  H  HD3    . LYS B 1 161  ? 262.081 250.949 328.649 1.00 90.12  ? 161  LYS D HD3    1 
ATOM   9522  H  HE2    . LYS B 1 161  ? 260.435 249.136 328.936 1.00 90.12  ? 161  LYS D HE2    1 
ATOM   9523  H  HE3    . LYS B 1 161  ? 259.164 250.308 329.253 1.00 90.12  ? 161  LYS D HE3    1 
ATOM   9524  H  HZ1    . LYS B 1 161  ? 259.108 249.542 326.967 1.00 90.12  ? 161  LYS D HZ1    1 
ATOM   9525  H  HZ2    . LYS B 1 161  ? 259.436 251.135 326.992 1.00 90.12  ? 161  LYS D HZ2    1 
ATOM   9526  H  HZ3    . LYS B 1 161  ? 260.629 250.051 326.691 1.00 90.12  ? 161  LYS D HZ3    1 
ATOM   9527  N  N      . TYR B 1 162  ? 263.757 250.159 333.422 1.00 86.88  ? 162  TYR D N      1 
ATOM   9528  C  CA     . TYR B 1 162  ? 263.965 248.796 333.914 1.00 86.88  ? 162  TYR D CA     1 
ATOM   9529  C  C      . TYR B 1 162  ? 264.452 248.698 335.360 1.00 86.88  ? 162  TYR D C      1 
ATOM   9530  O  O      . TYR B 1 162  ? 264.596 247.591 335.869 1.00 86.88  ? 162  TYR D O      1 
ATOM   9531  C  CB     . TYR B 1 162  ? 264.937 248.095 332.960 1.00 86.88  ? 162  TYR D CB     1 
ATOM   9532  C  CG     . TYR B 1 162  ? 264.483 247.981 331.517 1.00 86.88  ? 162  TYR D CG     1 
ATOM   9533  C  CD1    . TYR B 1 162  ? 263.304 247.302 331.168 1.00 86.88  ? 162  TYR D CD1    1 
ATOM   9534  C  CD2    . TYR B 1 162  ? 265.316 248.509 330.517 1.00 86.88  ? 162  TYR D CD2    1 
ATOM   9535  C  CE1    . TYR B 1 162  ? 263.013 247.065 329.810 1.00 86.88  ? 162  TYR D CE1    1 
ATOM   9536  C  CE2    . TYR B 1 162  ? 265.007 248.309 329.164 1.00 86.88  ? 162  TYR D CE2    1 
ATOM   9537  C  CZ     . TYR B 1 162  ? 263.881 247.545 328.806 1.00 86.88  ? 162  TYR D CZ     1 
ATOM   9538  O  OH     . TYR B 1 162  ? 263.637 247.261 327.498 1.00 86.88  ? 162  TYR D OH     1 
ATOM   9539  H  H      . TYR B 1 162  ? 264.538 250.656 333.020 1.00 86.88  ? 162  TYR D H      1 
ATOM   9540  H  HA     . TYR B 1 162  ? 263.027 248.240 333.878 1.00 86.88  ? 162  TYR D HA     1 
ATOM   9541  H  HB2    . TYR B 1 162  ? 265.897 248.609 333.004 1.00 86.88  ? 162  TYR D HB2    1 
ATOM   9542  H  HB3    . TYR B 1 162  ? 265.115 247.083 333.323 1.00 86.88  ? 162  TYR D HB3    1 
ATOM   9543  H  HD1    . TYR B 1 162  ? 262.653 246.914 331.938 1.00 86.88  ? 162  TYR D HD1    1 
ATOM   9544  H  HD2    . TYR B 1 162  ? 266.210 249.052 330.789 1.00 86.88  ? 162  TYR D HD2    1 
ATOM   9545  H  HE1    . TYR B 1 162  ? 262.133 246.505 329.528 1.00 86.88  ? 162  TYR D HE1    1 
ATOM   9546  H  HE2    . TYR B 1 162  ? 265.650 248.727 328.405 1.00 86.88  ? 162  TYR D HE2    1 
ATOM   9547  H  HH     . TYR B 1 162  ? 264.025 247.916 326.912 1.00 86.88  ? 162  TYR D HH     1 
ATOM   9548  N  N      . SER B 1 163  ? 264.745 249.821 336.022 1.00 88.38  ? 163  SER D N      1 
ATOM   9549  C  CA     . SER B 1 163  ? 265.165 249.822 337.431 1.00 88.38  ? 163  SER D CA     1 
ATOM   9550  C  C      . SER B 1 163  ? 264.297 250.741 338.290 1.00 88.38  ? 163  SER D C      1 
ATOM   9551  O  O      . SER B 1 163  ? 263.577 250.269 339.165 1.00 88.38  ? 163  SER D O      1 
ATOM   9552  C  CB     . SER B 1 163  ? 266.647 250.173 337.560 1.00 88.38  ? 163  SER D CB     1 
ATOM   9553  O  OG     . SER B 1 163  ? 266.958 250.553 338.890 1.00 88.38  ? 163  SER D OG     1 
ATOM   9554  H  H      . SER B 1 163  ? 264.680 250.703 335.535 1.00 88.38  ? 163  SER D H      1 
ATOM   9555  H  HA     . SER B 1 163  ? 265.047 248.827 337.860 1.00 88.38  ? 163  SER D HA     1 
ATOM   9556  H  HB2    . SER B 1 163  ? 267.223 249.299 337.259 1.00 88.38  ? 163  SER D HB2    1 
ATOM   9557  H  HB3    . SER B 1 163  ? 266.905 250.996 336.894 1.00 88.38  ? 163  SER D HB3    1 
ATOM   9558  H  HG     . SER B 1 163  ? 267.889 250.777 338.938 1.00 88.38  ? 163  SER D HG     1 
ATOM   9559  N  N      . VAL B 1 164  ? 264.274 252.043 338.002 1.00 91.50  ? 164  VAL D N      1 
ATOM   9560  C  CA     . VAL B 1 164  ? 263.512 252.995 338.822 1.00 91.50  ? 164  VAL D CA     1 
ATOM   9561  C  C      . VAL B 1 164  ? 262.010 252.695 338.791 1.00 91.50  ? 164  VAL D C      1 
ATOM   9562  O  O      . VAL B 1 164  ? 261.364 252.648 339.838 1.00 91.50  ? 164  VAL D O      1 
ATOM   9563  C  CB     . VAL B 1 164  ? 263.789 254.447 338.404 1.00 91.50  ? 164  VAL D CB     1 
ATOM   9564  C  CG1    . VAL B 1 164  ? 262.937 255.462 339.172 1.00 91.50  ? 164  VAL D CG1    1 
ATOM   9565  C  CG2    . VAL B 1 164  ? 265.269 254.787 338.613 1.00 91.50  ? 164  VAL D CG2    1 
ATOM   9566  H  H      . VAL B 1 164  ? 264.860 252.392 337.259 1.00 91.50  ? 164  VAL D H      1 
ATOM   9567  H  HA     . VAL B 1 164  ? 263.828 252.886 339.859 1.00 91.50  ? 164  VAL D HA     1 
ATOM   9568  H  HB     . VAL B 1 164  ? 263.548 254.558 337.347 1.00 91.50  ? 164  VAL D HB     1 
ATOM   9569  H  HG11   . VAL B 1 164  ? 263.189 256.474 338.856 1.00 91.50  ? 164  VAL D HG11   1 
ATOM   9570  H  HG12   . VAL B 1 164  ? 263.109 255.373 340.244 1.00 91.50  ? 164  VAL D HG12   1 
ATOM   9571  H  HG13   . VAL B 1 164  ? 261.879 255.302 338.974 1.00 91.50  ? 164  VAL D HG13   1 
ATOM   9572  H  HG21   . VAL B 1 164  ? 265.901 254.149 337.998 1.00 91.50  ? 164  VAL D HG21   1 
ATOM   9573  H  HG22   . VAL B 1 164  ? 265.453 255.821 338.323 1.00 91.50  ? 164  VAL D HG22   1 
ATOM   9574  H  HG23   . VAL B 1 164  ? 265.541 254.662 339.660 1.00 91.50  ? 164  VAL D HG23   1 
ATOM   9575  N  N      . ALA B 1 165  ? 261.456 252.422 337.609 1.00 90.38  ? 165  ALA D N      1 
ATOM   9576  C  CA     . ALA B 1 165  ? 260.040 252.120 337.496 1.00 90.38  ? 165  ALA D CA     1 
ATOM   9577  C  C      . ALA B 1 165  ? 259.652 250.854 338.285 1.00 90.38  ? 165  ALA D C      1 
ATOM   9578  O  O      . ALA B 1 165  ? 258.634 250.831 338.973 1.00 90.38  ? 165  ALA D O      1 
ATOM   9579  C  CB     . ALA B 1 165  ? 259.715 251.964 336.007 1.00 90.38  ? 165  ALA D CB     1 
ATOM   9580  H  H      . ALA B 1 165  ? 261.991 252.557 336.764 1.00 90.38  ? 165  ALA D H      1 
ATOM   9581  H  HA     . ALA B 1 165  ? 259.467 252.956 337.894 1.00 90.38  ? 165  ALA D HA     1 
ATOM   9582  H  HB1    . ALA B 1 165  ? 259.981 252.868 335.465 1.00 90.38  ? 165  ALA D HB1    1 
ATOM   9583  H  HB2    . ALA B 1 165  ? 260.262 251.117 335.597 1.00 90.38  ? 165  ALA D HB2    1 
ATOM   9584  H  HB3    . ALA B 1 165  ? 258.648 251.785 335.886 1.00 90.38  ? 165  ALA D HB3    1 
ATOM   9585  N  N      . GLU B 1 166  ? 260.510 249.835 338.291 1.00 87.06  ? 166  GLU D N      1 
ATOM   9586  C  CA     . GLU B 1 166  ? 260.257 248.579 339.011 1.00 87.06  ? 166  GLU D CA     1 
ATOM   9587  C  C      . GLU B 1 166  ? 260.328 248.804 340.525 1.00 87.06  ? 166  GLU D C      1 
ATOM   9588  O  O      . GLU B 1 166  ? 259.493 248.304 341.277 1.00 87.06  ? 166  GLU D O      1 
ATOM   9589  C  CB     . GLU B 1 166  ? 261.307 247.534 338.588 1.00 87.06  ? 166  GLU D CB     1 
ATOM   9590  C  CG     . GLU B 1 166  ? 261.116 246.981 337.167 1.00 87.06  ? 166  GLU D CG     1 
ATOM   9591  C  CD     . GLU B 1 166  ? 259.989 245.953 337.032 1.00 87.06  ? 166  GLU D CD     1 
ATOM   9592  O  OE1    . GLU B 1 166  ? 259.545 245.380 338.049 1.00 87.06  ? 166  GLU D OE1    1 
ATOM   9593  O  OE2    . GLU B 1 166  ? 259.622 245.630 335.883 1.00 87.06  ? 166  GLU D OE2    1 
ATOM   9594  H  H      . GLU B 1 166  ? 261.362 249.923 337.756 1.00 87.06  ? 166  GLU D H      1 
ATOM   9595  H  HA     . GLU B 1 166  ? 259.262 248.202 338.778 1.00 87.06  ? 166  GLU D HA     1 
ATOM   9596  H  HB2    . GLU B 1 166  ? 262.294 247.992 338.643 1.00 87.06  ? 166  GLU D HB2    1 
ATOM   9597  H  HB3    . GLU B 1 166  ? 261.309 246.711 339.302 1.00 87.06  ? 166  GLU D HB3    1 
ATOM   9598  H  HG2    . GLU B 1 166  ? 260.950 247.812 336.482 1.00 87.06  ? 166  GLU D HG2    1 
ATOM   9599  H  HG3    . GLU B 1 166  ? 262.049 246.501 336.871 1.00 87.06  ? 166  GLU D HG3    1 
ATOM   9600  N  N      . ILE B 1 167  ? 261.275 249.606 341.006 1.00 89.50  ? 167  ILE D N      1 
ATOM   9601  C  CA     . ILE B 1 167  ? 261.378 249.871 342.440 1.00 89.50  ? 167  ILE D CA     1 
ATOM   9602  C  C      . ILE B 1 167  ? 260.157 250.681 342.900 1.00 89.50  ? 167  ILE D C      1 
ATOM   9603  O  O      . ILE B 1 167  ? 259.586 250.379 343.946 1.00 89.50  ? 167  ILE D O      1 
ATOM   9604  C  CB     . ILE B 1 167  ? 262.727 250.534 342.759 1.00 89.50  ? 167  ILE D CB     1 
ATOM   9605  C  CG1    . ILE B 1 167  ? 263.885 249.564 342.429 1.00 89.50  ? 167  ILE D CG1    1 
ATOM   9606  C  CG2    . ILE B 1 167  ? 262.771 250.885 344.261 1.00 89.50  ? 167  ILE D CG2    1 
ATOM   9607  C  CD1    . ILE B 1 167  ? 265.303 250.134 342.451 1.00 89.50  ? 167  ILE D CD1    1 
ATOM   9608  H  H      . ILE B 1 167  ? 261.949 250.009 340.372 1.00 89.50  ? 167  ILE D H      1 
ATOM   9609  H  HA     . ILE B 1 167  ? 261.348 248.921 342.974 1.00 89.50  ? 167  ILE D HA     1 
ATOM   9610  H  HB     . ILE B 1 167  ? 262.817 251.434 342.153 1.00 89.50  ? 167  ILE D HB     1 
ATOM   9611  H  HG12   . ILE B 1 167  ? 263.849 248.736 343.136 1.00 89.50  ? 167  ILE D HG12   1 
ATOM   9612  H  HG13   . ILE B 1 167  ? 263.739 249.129 341.442 1.00 89.50  ? 167  ILE D HG13   1 
ATOM   9613  H  HG21   . ILE B 1 167  ? 262.572 249.993 344.852 1.00 89.50  ? 167  ILE D HG21   1 
ATOM   9614  H  HG22   . ILE B 1 167  ? 262.028 251.645 344.496 1.00 89.50  ? 167  ILE D HG22   1 
ATOM   9615  H  HG23   . ILE B 1 167  ? 263.747 251.281 344.541 1.00 89.50  ? 167  ILE D HG23   1 
ATOM   9616  H  HD11   . ILE B 1 167  ? 266.008 249.333 342.229 1.00 89.50  ? 167  ILE D HD11   1 
ATOM   9617  H  HD12   . ILE B 1 167  ? 265.545 250.548 343.429 1.00 89.50  ? 167  ILE D HD12   1 
ATOM   9618  H  HD13   . ILE B 1 167  ? 265.402 250.897 341.681 1.00 89.50  ? 167  ILE D HD13   1 
ATOM   9619  N  N      . PHE B 1 168  ? 259.703 251.670 342.124 1.00 91.69  ? 168  PHE D N      1 
ATOM   9620  C  CA     . PHE B 1 168  ? 258.492 252.429 342.461 1.00 91.69  ? 168  PHE D CA     1 
ATOM   9621  C  C      . PHE B 1 168  ? 257.284 251.503 342.530 1.00 91.69  ? 168  PHE D C      1 
ATOM   9622  O  O      . PHE B 1 168  ? 256.465 251.615 343.441 1.00 91.69  ? 168  PHE D O      1 
ATOM   9623  C  CB     . PHE B 1 168  ? 258.238 253.515 341.417 1.00 91.69  ? 168  PHE D CB     1 
ATOM   9624  C  CG     . PHE B 1 168  ? 259.002 254.814 341.577 1.00 91.69  ? 168  PHE D CG     1 
ATOM   9625  C  CD1    . PHE B 1 168  ? 259.896 255.051 342.639 1.00 91.69  ? 168  PHE D CD1    1 
ATOM   9626  C  CD2    . PHE B 1 168  ? 258.745 255.846 340.652 1.00 91.69  ? 168  PHE D CD2    1 
ATOM   9627  C  CE1    . PHE B 1 168  ? 260.503 256.308 342.783 1.00 91.69  ? 168  PHE D CE1    1 
ATOM   9628  C  CE2    . PHE B 1 168  ? 259.375 257.098 340.785 1.00 91.69  ? 168  PHE D CE2    1 
ATOM   9629  C  CZ     . PHE B 1 168  ? 260.261 257.325 341.848 1.00 91.69  ? 168  PHE D CZ     1 
ATOM   9630  H  H      . PHE B 1 168  ? 260.200 251.900 341.276 1.00 91.69  ? 168  PHE D H      1 
ATOM   9631  H  HA     . PHE B 1 168  ? 258.583 252.877 343.449 1.00 91.69  ? 168  PHE D HA     1 
ATOM   9632  H  HB2    . PHE B 1 168  ? 258.426 253.116 340.421 1.00 91.69  ? 168  PHE D HB2    1 
ATOM   9633  H  HB3    . PHE B 1 168  ? 257.181 253.779 341.464 1.00 91.69  ? 168  PHE D HB3    1 
ATOM   9634  H  HD1    . PHE B 1 168  ? 260.114 254.286 343.370 1.00 91.69  ? 168  PHE D HD1    1 
ATOM   9635  H  HD2    . PHE B 1 168  ? 258.048 255.682 339.846 1.00 91.69  ? 168  PHE D HD2    1 
ATOM   9636  H  HE1    . PHE B 1 168  ? 261.142 256.500 343.632 1.00 91.69  ? 168  PHE D HE1    1 
ATOM   9637  H  HE2    . PHE B 1 168  ? 259.162 257.886 340.080 1.00 91.69  ? 168  PHE D HE2    1 
ATOM   9638  H  HZ     . PHE B 1 168  ? 260.733 258.289 341.963 1.00 91.69  ? 168  PHE D HZ     1 
ATOM   9639  N  N      . ASP B 1 169  ? 257.203 250.542 341.614 1.00 88.81  ? 169  ASP D N      1 
ATOM   9640  C  CA     . ASP B 1 169  ? 256.115 249.579 341.635 1.00 88.81  ? 169  ASP D CA     1 
ATOM   9641  C  C      . ASP B 1 169  ? 256.187 248.737 342.914 1.00 88.81  ? 169  ASP D C      1 
ATOM   9642  O  O      . ASP B 1 169  ? 255.168 248.436 343.530 1.00 88.81  ? 169  ASP D O      1 
ATOM   9643  C  CB     . ASP B 1 169  ? 256.148 248.671 340.396 1.00 88.81  ? 169  ASP D CB     1 
ATOM   9644  C  CG     . ASP B 1 169  ? 255.754 249.356 339.077 1.00 88.81  ? 169  ASP D CG     1 
ATOM   9645  O  OD1    . ASP B 1 169  ? 255.250 250.501 339.095 1.00 88.81  ? 169  ASP D OD1    1 
ATOM   9646  O  OD2    . ASP B 1 169  ? 255.754 248.661 338.032 1.00 88.81  ? 169  ASP D OD2    1 
ATOM   9647  H  H      . ASP B 1 169  ? 257.873 250.514 340.860 1.00 88.81  ? 169  ASP D H      1 
ATOM   9648  H  HA     . ASP B 1 169  ? 255.165 250.113 341.656 1.00 88.81  ? 169  ASP D HA     1 
ATOM   9649  H  HB2    . ASP B 1 169  ? 257.140 248.234 340.288 1.00 88.81  ? 169  ASP D HB2    1 
ATOM   9650  H  HB3    . ASP B 1 169  ? 255.450 247.851 340.565 1.00 88.81  ? 169  ASP D HB3    1 
ATOM   9651  N  N      . SER B 1 170  ? 257.398 248.380 343.354 1.00 88.75  ? 170  SER D N      1 
ATOM   9652  C  CA     . SER B 1 170  ? 257.598 247.590 344.570 1.00 88.75  ? 170  SER D CA     1 
ATOM   9653  C  C      . SER B 1 170  ? 257.185 248.378 345.824 1.00 88.75  ? 170  SER D C      1 
ATOM   9654  O  O      . SER B 1 170  ? 256.563 247.848 346.752 1.00 88.75  ? 170  SER D O      1 
ATOM   9655  C  CB     . SER B 1 170  ? 259.053 247.140 344.662 1.00 88.75  ? 170  SER D CB     1 
ATOM   9656  O  OG     . SER B 1 170  ? 259.218 246.358 345.826 1.00 88.75  ? 170  SER D OG     1 
ATOM   9657  H  H      . SER B 1 170  ? 258.200 248.643 342.801 1.00 88.75  ? 170  SER D H      1 
ATOM   9658  H  HA     . SER B 1 170  ? 256.969 246.701 344.517 1.00 88.75  ? 170  SER D HA     1 
ATOM   9659  H  HB2    . SER B 1 170  ? 259.320 246.558 343.781 1.00 88.75  ? 170  SER D HB2    1 
ATOM   9660  H  HB3    . SER B 1 170  ? 259.703 248.011 344.723 1.00 88.75  ? 170  SER D HB3    1 
ATOM   9661  H  HG     . SER B 1 170  ? 258.879 245.482 345.642 1.00 88.75  ? 170  SER D HG     1 
ATOM   9662  N  N      . ILE B 1 171  ? 257.515 249.665 345.853 1.00 88.88  ? 171  ILE D N      1 
ATOM   9663  C  CA     . ILE B 1 171  ? 257.112 250.540 346.944 1.00 88.88  ? 171  ILE D CA     1 
ATOM   9664  C  C      . ILE B 1 171  ? 255.580 250.626 346.969 1.00 88.88  ? 171  ILE D C      1 
ATOM   9665  O  O      . ILE B 1 171  ? 254.977 250.448 348.025 1.00 88.88  ? 171  ILE D O      1 
ATOM   9666  C  CB     . ILE B 1 171  ? 257.775 251.918 346.766 1.00 88.88  ? 171  ILE D CB     1 
ATOM   9667  C  CG1    . ILE B 1 171  ? 259.295 251.777 346.977 1.00 88.88  ? 171  ILE D CG1    1 
ATOM   9668  C  CG2    . ILE B 1 171  ? 257.188 252.953 347.741 1.00 88.88  ? 171  ILE D CG2    1 
ATOM   9669  C  CD1    . ILE B 1 171  ? 260.111 253.021 346.629 1.00 88.88  ? 171  ILE D CD1    1 
ATOM   9670  H  H      . ILE B 1 171  ? 258.056 250.045 345.089 1.00 88.88  ? 171  ILE D H      1 
ATOM   9671  H  HA     . ILE B 1 171  ? 257.439 250.114 347.892 1.00 88.88  ? 171  ILE D HA     1 
ATOM   9672  H  HB     . ILE B 1 171  ? 257.595 252.270 345.751 1.00 88.88  ? 171  ILE D HB     1 
ATOM   9673  H  HG12   . ILE B 1 171  ? 259.484 251.521 348.019 1.00 88.88  ? 171  ILE D HG12   1 
ATOM   9674  H  HG13   . ILE B 1 171  ? 259.681 250.956 346.371 1.00 88.88  ? 171  ILE D HG13   1 
ATOM   9675  H  HG21   . ILE B 1 171  ? 257.677 253.916 347.620 1.00 88.88  ? 171  ILE D HG21   1 
ATOM   9676  H  HG22   . ILE B 1 171  ? 257.316 252.615 348.766 1.00 88.88  ? 171  ILE D HG22   1 
ATOM   9677  H  HG23   . ILE B 1 171  ? 256.129 253.107 347.549 1.00 88.88  ? 171  ILE D HG23   1 
ATOM   9678  H  HD11   . ILE B 1 171  ? 261.170 252.781 346.705 1.00 88.88  ? 171  ILE D HD11   1 
ATOM   9679  H  HD12   . ILE B 1 171  ? 259.895 253.831 347.323 1.00 88.88  ? 171  ILE D HD12   1 
ATOM   9680  H  HD13   . ILE B 1 171  ? 259.893 253.338 345.611 1.00 88.88  ? 171  ILE D HD13   1 
ATOM   9681  N  N      . ASP B 1 172  ? 254.936 250.805 345.815 1.00 89.25  ? 172  ASP D N      1 
ATOM   9682  C  CA     . ASP B 1 172  ? 253.477 250.860 345.731 1.00 89.25  ? 172  ASP D CA     1 
ATOM   9683  C  C      . ASP B 1 172  ? 252.855 249.575 346.279 1.00 89.25  ? 172  ASP D C      1 
ATOM   9684  O  O      . ASP B 1 172  ? 251.939 249.600 347.096 1.00 89.25  ? 172  ASP D O      1 
ATOM   9685  C  CB     . ASP B 1 172  ? 253.083 251.072 344.266 1.00 89.25  ? 172  ASP D CB     1 
ATOM   9686  C  CG     . ASP B 1 172  ? 251.577 251.215 344.055 1.00 89.25  ? 172  ASP D CG     1 
ATOM   9687  O  OD1    . ASP B 1 172  ? 250.890 251.890 344.854 1.00 89.25  ? 172  ASP D OD1    1 
ATOM   9688  O  OD2    . ASP B 1 172  ? 251.077 250.690 343.040 1.00 89.25  ? 172  ASP D OD2    1 
ATOM   9689  H  H      . ASP B 1 172  ? 255.470 250.939 344.969 1.00 89.25  ? 172  ASP D H      1 
ATOM   9690  H  HA     . ASP B 1 172  ? 253.115 251.700 346.323 1.00 89.25  ? 172  ASP D HA     1 
ATOM   9691  H  HB2    . ASP B 1 172  ? 253.564 251.981 343.907 1.00 89.25  ? 172  ASP D HB2    1 
ATOM   9692  H  HB3    . ASP B 1 172  ? 253.452 250.242 343.665 1.00 89.25  ? 172  ASP D HB3    1 
ATOM   9693  N  N      . MET B 1 173  ? 253.433 248.427 345.932 1.00 88.44  ? 173  MET D N      1 
ATOM   9694  C  CA     . MET B 1 173  ? 252.958 247.142 346.436 1.00 88.44  ? 173  MET D CA     1 
ATOM   9695  C  C      . MET B 1 173  ? 253.085 247.081 347.958 1.00 88.44  ? 173  MET D C      1 
ATOM   9696  O  O      . MET B 1 173  ? 252.187 246.594 348.642 1.00 88.44  ? 173  MET D O      1 
ATOM   9697  C  CB     . MET B 1 173  ? 253.768 246.004 345.793 1.00 88.44  ? 173  MET D CB     1 
ATOM   9698  C  CG     . MET B 1 173  ? 252.989 244.940 345.019 1.00 88.44  ? 173  MET D CG     1 
ATOM   9699  S  SD     . MET B 1 173  ? 251.265 245.181 344.523 1.00 88.44  ? 173  MET D SD     1 
ATOM   9700  C  CE     . MET B 1 173  ? 251.232 243.778 343.369 1.00 88.44  ? 173  MET D CE     1 
ATOM   9701  H  H      . MET B 1 173  ? 254.172 248.446 345.245 1.00 88.44  ? 173  MET D H      1 
ATOM   9702  H  HA     . MET B 1 173  ? 251.899 247.047 346.196 1.00 88.44  ? 173  MET D HA     1 
ATOM   9703  H  HB2    . MET B 1 173  ? 254.486 246.432 345.093 1.00 88.44  ? 173  MET D HB2    1 
ATOM   9704  H  HB3    . MET B 1 173  ? 254.364 245.496 346.550 1.00 88.44  ? 173  MET D HB3    1 
ATOM   9705  H  HG2    . MET B 1 173  ? 253.563 244.725 344.117 1.00 88.44  ? 173  MET D HG2    1 
ATOM   9706  H  HG3    . MET B 1 173  ? 253.012 244.030 345.619 1.00 88.44  ? 173  MET D HG3    1 
ATOM   9707  H  HE1    . MET B 1 173  ? 251.900 243.975 342.529 1.00 88.44  ? 173  MET D HE1    1 
ATOM   9708  H  HE2    . MET B 1 173  ? 251.559 242.873 343.878 1.00 88.44  ? 173  MET D HE2    1 
ATOM   9709  H  HE3    . MET B 1 173  ? 250.225 243.615 342.985 1.00 88.44  ? 173  MET D HE3    1 
ATOM   9710  N  N      . SER B 1 174  ? 254.176 247.616 348.500 1.00 87.12  ? 174  SER D N      1 
ATOM   9711  C  CA     . SER B 1 174  ? 254.382 247.653 349.944 1.00 87.12  ? 174  SER D CA     1 
ATOM   9712  C  C      . SER B 1 174  ? 253.322 248.543 350.603 1.00 87.12  ? 174  SER D C      1 
ATOM   9713  O  O      . SER B 1 174  ? 252.813 248.231 351.678 1.00 87.12  ? 174  SER D O      1 
ATOM   9714  C  CB     . SER B 1 174  ? 255.791 248.143 350.257 1.00 87.12  ? 174  SER D CB     1 
ATOM   9715  O  OG     . SER B 1 174  ? 256.719 247.214 349.731 1.00 87.12  ? 174  SER D OG     1 
ATOM   9716  H  H      . SER B 1 174  ? 254.861 248.039 347.891 1.00 87.12  ? 174  SER D H      1 
ATOM   9717  H  HA     . SER B 1 174  ? 254.270 246.647 350.349 1.00 87.12  ? 174  SER D HA     1 
ATOM   9718  H  HB2    . SER B 1 174  ? 255.967 249.131 349.835 1.00 87.12  ? 174  SER D HB2    1 
ATOM   9719  H  HB3    . SER B 1 174  ? 255.919 248.192 351.337 1.00 87.12  ? 174  SER D HB3    1 
ATOM   9720  H  HG     . SER B 1 174  ? 256.767 247.352 348.784 1.00 87.12  ? 174  SER D HG     1 
ATOM   9721  N  N      . GLN B 1 175  ? 252.949 249.648 349.962 1.00 88.19  ? 175  GLN D N      1 
ATOM   9722  C  CA     . GLN B 1 175  ? 251.883 250.516 350.455 1.00 88.19  ? 175  GLN D CA     1 
ATOM   9723  C  C      . GLN B 1 175  ? 250.546 249.771 350.452 1.00 88.19  ? 175  GLN D C      1 
ATOM   9724  O  O      . GLN B 1 175  ? 249.793 249.821 351.422 1.00 88.19  ? 175  GLN D O      1 
ATOM   9725  C  CB     . GLN B 1 175  ? 251.826 251.773 349.585 1.00 88.19  ? 175  GLN D CB     1 
ATOM   9726  C  CG     . GLN B 1 175  ? 253.026 252.689 349.841 1.00 88.19  ? 175  GLN D CG     1 
ATOM   9727  C  CD     . GLN B 1 175  ? 253.012 253.928 348.949 1.00 88.19  ? 175  GLN D CD     1 
ATOM   9728  O  OE1    . GLN B 1 175  ? 252.574 253.924 347.810 1.00 88.19  ? 175  GLN D OE1    1 
ATOM   9729  N  NE2    . GLN B 1 175  ? 253.430 255.056 349.476 1.00 88.19  ? 175  GLN D NE2    1 
ATOM   9730  H  H      . GLN B 1 175  ? 253.398 249.884 349.090 1.00 88.19  ? 175  GLN D H      1 
ATOM   9731  H  HA     . GLN B 1 175  ? 252.097 250.813 351.482 1.00 88.19  ? 175  GLN D HA     1 
ATOM   9732  H  HB2    . GLN B 1 175  ? 251.783 251.505 348.530 1.00 88.19  ? 175  GLN D HB2    1 
ATOM   9733  H  HB3    . GLN B 1 175  ? 250.914 252.320 349.819 1.00 88.19  ? 175  GLN D HB3    1 
ATOM   9734  H  HG2    . GLN B 1 175  ? 253.011 252.989 350.888 1.00 88.19  ? 175  GLN D HG2    1 
ATOM   9735  H  HG3    . GLN B 1 175  ? 253.957 252.152 349.665 1.00 88.19  ? 175  GLN D HG3    1 
ATOM   9736  H  HE21   . GLN B 1 175  ? 253.766 255.077 350.428 1.00 88.19  ? 175  GLN D HE21   1 
ATOM   9737  H  HE22   . GLN B 1 175  ? 253.290 255.915 348.964 1.00 88.19  ? 175  GLN D HE22   1 
ATOM   9738  N  N      . ARG B 1 176  ? 250.282 248.956 349.429 1.00 88.75  ? 176  ARG D N      1 
ATOM   9739  C  CA     . ARG B 1 176  ? 249.034 248.167 349.345 1.00 88.75  ? 176  ARG D CA     1 
ATOM   9740  C  C      . ARG B 1 176  ? 249.008 247.113 350.445 1.00 88.75  ? 176  ARG D C      1 
ATOM   9741  O  O      . ARG B 1 176  ? 247.962 246.809 351.014 1.00 88.75  ? 176  ARG D O      1 
ATOM   9742  C  CB     . ARG B 1 176  ? 248.828 247.584 347.921 1.00 88.75  ? 176  ARG D CB     1 
ATOM   9743  C  CG     . ARG B 1 176  ? 248.652 248.813 347.032 1.00 88.75  ? 176  ARG D CG     1 
ATOM   9744  C  CD     . ARG B 1 176  ? 248.396 248.939 345.564 1.00 88.75  ? 176  ARG D CD     1 
ATOM   9745  N  NE     . ARG B 1 176  ? 248.543 250.379 345.265 1.00 88.75  ? 176  ARG D NE     1 
ATOM   9746  C  CZ     . ARG B 1 176  ? 247.668 251.269 344.867 1.00 88.75  ? 176  ARG D CZ     1 
ATOM   9747  N  NH1    . ARG B 1 176  ? 248.102 252.451 344.560 1.00 88.75  ? 176  ARG D NH1    1 
ATOM   9748  N  NH2    . ARG B 1 176  ? 246.389 251.041 344.884 1.00 88.75  ? 176  ARG D NH2    1 
ATOM   9749  H  H      . ARG B 1 176  ? 250.923 248.958 348.648 1.00 88.75  ? 176  ARG D H      1 
ATOM   9750  H  HA     . ARG B 1 176  ? 248.195 248.825 349.570 1.00 88.75  ? 176  ARG D HA     1 
ATOM   9751  H  HB2    . ARG B 1 176  ? 249.694 247.004 347.602 1.00 88.75  ? 176  ARG D HB2    1 
ATOM   9752  H  HB3    . ARG B 1 176  ? 247.924 246.977 347.884 1.00 88.75  ? 176  ARG D HB3    1 
ATOM   9753  H  HG2    . ARG B 1 176  ? 247.836 249.374 347.487 1.00 88.75  ? 176  ARG D HG2    1 
ATOM   9754  H  HG3    . ARG B 1 176  ? 249.537 249.429 347.182 1.00 88.75  ? 176  ARG D HG3    1 
ATOM   9755  H  HD2    . ARG B 1 176  ? 249.177 248.387 345.042 1.00 88.75  ? 176  ARG D HD2    1 
ATOM   9756  H  HD3    . ARG B 1 176  ? 247.403 248.559 345.330 1.00 88.75  ? 176  ARG D HD3    1 
ATOM   9757  H  HE     . ARG B 1 176  ? 249.488 250.732 345.245 1.00 88.75  ? 176  ARG D HE     1 
ATOM   9758  H  HH11   . ARG B 1 176  ? 249.101 252.587 344.592 1.00 88.75  ? 176  ARG D HH11   1 
ATOM   9759  H  HH12   . ARG B 1 176  ? 247.473 253.203 344.322 1.00 88.75  ? 176  ARG D HH12   1 
ATOM   9760  H  HH21   . ARG B 1 176  ? 246.080 250.156 345.253 1.00 88.75  ? 176  ARG D HH21   1 
ATOM   9761  H  HH22   . ARG B 1 176  ? 245.755 251.812 344.737 1.00 88.75  ? 176  ARG D HH22   1 
ATOM   9762  N  N      . LEU B 1 177  ? 250.171 246.574 350.783 1.00 87.75  ? 177  LEU D N      1 
ATOM   9763  C  CA     . LEU B 1 177  ? 250.321 245.650 351.889 1.00 87.75  ? 177  LEU D CA     1 
ATOM   9764  C  C      . LEU B 1 177  ? 250.024 246.358 353.212 1.00 87.75  ? 177  LEU D C      1 
ATOM   9765  O  O      . LEU B 1 177  ? 249.369 245.797 354.086 1.00 87.75  ? 177  LEU D O      1 
ATOM   9766  C  CB     . LEU B 1 177  ? 251.735 245.095 351.837 1.00 87.75  ? 177  LEU D CB     1 
ATOM   9767  C  CG     . LEU B 1 177  ? 251.929 243.876 352.740 1.00 87.75  ? 177  LEU D CG     1 
ATOM   9768  C  CD1    . LEU B 1 177  ? 251.648 242.575 352.011 1.00 87.75  ? 177  LEU D CD1    1 
ATOM   9769  C  CD2    . LEU B 1 177  ? 253.394 243.974 353.169 1.00 87.75  ? 177  LEU D CD2    1 
ATOM   9770  H  H      . LEU B 1 177  ? 250.982 246.820 350.235 1.00 87.75  ? 177  LEU D H      1 
ATOM   9771  H  HA     . LEU B 1 177  ? 249.610 244.833 351.771 1.00 87.75  ? 177  LEU D HA     1 
ATOM   9772  H  HB2    . LEU B 1 177  ? 251.987 244.816 350.814 1.00 87.75  ? 177  LEU D HB2    1 
ATOM   9773  H  HB3    . LEU B 1 177  ? 252.411 245.897 352.131 1.00 87.75  ? 177  LEU D HB3    1 
ATOM   9774  H  HG     . LEU B 1 177  ? 251.301 243.951 353.627 1.00 87.75  ? 177  LEU D HG     1 
ATOM   9775  H  HD11   . LEU B 1 177  ? 250.643 242.601 351.594 1.00 87.75  ? 177  LEU D HD11   1 
ATOM   9776  H  HD12   . LEU B 1 177  ? 252.366 242.428 351.205 1.00 87.75  ? 177  LEU D HD12   1 
ATOM   9777  H  HD13   . LEU B 1 177  ? 251.697 241.755 352.727 1.00 87.75  ? 177  LEU D HD13   1 
ATOM   9778  H  HD21   . LEU B 1 177  ? 253.588 244.924 353.660 1.00 87.75  ? 177  LEU D HD21   1 
ATOM   9779  H  HD22   . LEU B 1 177  ? 254.049 243.871 352.310 1.00 87.75  ? 177  LEU D HD22   1 
ATOM   9780  H  HD23   . LEU B 1 177  ? 253.611 243.197 353.895 1.00 87.75  ? 177  LEU D HD23   1 
ATOM   9781  N  N      . MET B 1 178  ? 250.484 247.597 353.363 1.00 87.38  ? 178  MET D N      1 
ATOM   9782  C  CA     . MET B 1 178  ? 250.182 248.374 354.549 1.00 87.38  ? 178  MET D CA     1 
ATOM   9783  C  C      . MET B 1 178  ? 248.680 248.642 354.667 1.00 87.38  ? 178  MET D C      1 
ATOM   9784  O  O      . MET B 1 178  ? 248.129 248.591 355.764 1.00 87.38  ? 178  MET D O      1 
ATOM   9785  C  CB     . MET B 1 178  ? 251.030 249.647 354.562 1.00 87.38  ? 178  MET D CB     1 
ATOM   9786  C  CG     . MET B 1 178  ? 250.937 250.295 355.936 1.00 87.38  ? 178  MET D CG     1 
ATOM   9787  S  SD     . MET B 1 178  ? 251.578 249.219 357.228 1.00 87.38  ? 178  MET D SD     1 
ATOM   9788  C  CE     . MET B 1 178  ? 250.889 250.061 358.677 1.00 87.38  ? 178  MET D CE     1 
ATOM   9789  H  H      . MET B 1 178  ? 251.064 248.001 352.642 1.00 87.38  ? 178  MET D H      1 
ATOM   9790  H  HA     . MET B 1 178  ? 250.465 247.756 355.402 1.00 87.38  ? 178  MET D HA     1 
ATOM   9791  H  HB2    . MET B 1 178  ? 252.072 249.400 354.361 1.00 87.38  ? 178  MET D HB2    1 
ATOM   9792  H  HB3    . MET B 1 178  ? 250.673 250.334 353.798 1.00 87.38  ? 178  MET D HB3    1 
ATOM   9793  H  HG2    . MET B 1 178  ? 251.516 251.217 355.934 1.00 87.38  ? 178  MET D HG2    1 
ATOM   9794  H  HG3    . MET B 1 178  ? 249.898 250.539 356.156 1.00 87.38  ? 178  MET D HG3    1 
ATOM   9795  H  HE1    . MET B 1 178  ? 249.803 250.011 358.648 1.00 87.38  ? 178  MET D HE1    1 
ATOM   9796  H  HE2    . MET B 1 178  ? 251.242 249.572 359.583 1.00 87.38  ? 178  MET D HE2    1 
ATOM   9797  H  HE3    . MET B 1 178  ? 251.208 251.099 358.685 1.00 87.38  ? 178  MET D HE3    1 
ATOM   9798  N  N      . ASP B 1 179  ? 248.003 248.883 353.541 1.00 88.00  ? 179  ASP D N      1 
ATOM   9799  C  CA     . ASP B 1 179  ? 246.547 249.052 353.499 1.00 88.00  ? 179  ASP D CA     1 
ATOM   9800  C  C      . ASP B 1 179  ? 245.853 247.801 354.048 1.00 88.00  ? 179  ASP D C      1 
ATOM   9801  O  O      . ASP B 1 179  ? 244.929 247.886 354.853 1.00 88.00  ? 179  ASP D O      1 
ATOM   9802  C  CB     . ASP B 1 179  ? 246.077 249.352 352.068 1.00 88.00  ? 179  ASP D CB     1 
ATOM   9803  C  CG     . ASP B 1 179  ? 246.294 250.798 351.635 1.00 88.00  ? 179  ASP D CG     1 
ATOM   9804  O  OD1    . ASP B 1 179  ? 246.500 251.659 352.510 1.00 88.00  ? 179  ASP D OD1    1 
ATOM   9805  O  OD2    . ASP B 1 179  ? 246.137 251.116 350.436 1.00 88.00  ? 179  ASP D OD2    1 
ATOM   9806  H  H      . ASP B 1 179  ? 248.532 248.994 352.689 1.00 88.00  ? 179  ASP D H      1 
ATOM   9807  H  HA     . ASP B 1 179  ? 246.256 249.873 354.153 1.00 88.00  ? 179  ASP D HA     1 
ATOM   9808  H  HB2    . ASP B 1 179  ? 246.605 248.707 351.366 1.00 88.00  ? 179  ASP D HB2    1 
ATOM   9809  H  HB3    . ASP B 1 179  ? 245.023 249.098 351.967 1.00 88.00  ? 179  ASP D HB3    1 
ATOM   9810  N  N      . GLU B 1 180  ? 246.314 246.621 353.636 1.00 88.00  ? 180  GLU D N      1 
ATOM   9811  C  CA     . GLU B 1 180  ? 245.772 245.361 354.139 1.00 88.00  ? 180  GLU D CA     1 
ATOM   9812  C  C      . GLU B 1 180  ? 246.070 245.190 355.634 1.00 88.00  ? 180  GLU D C      1 
ATOM   9813  O  O      . GLU B 1 180  ? 245.189 244.795 356.396 1.00 88.00  ? 180  GLU D O      1 
ATOM   9814  C  CB     . GLU B 1 180  ? 246.361 244.189 353.345 1.00 88.00  ? 180  GLU D CB     1 
ATOM   9815  C  CG     . GLU B 1 180  ? 245.595 243.910 352.038 1.00 88.00  ? 180  GLU D CG     1 
ATOM   9816  C  CD     . GLU B 1 180  ? 246.141 242.674 351.288 1.00 88.00  ? 180  GLU D CD     1 
ATOM   9817  O  OE1    . GLU B 1 180  ? 247.086 242.014 351.770 1.00 88.00  ? 180  GLU D OE1    1 
ATOM   9818  O  OE2    . GLU B 1 180  ? 245.550 242.292 350.255 1.00 88.00  ? 180  GLU D OE2    1 
ATOM   9819  H  H      . GLU B 1 180  ? 247.079 246.601 352.976 1.00 88.00  ? 180  GLU D H      1 
ATOM   9820  H  HA     . GLU B 1 180  ? 244.687 245.357 354.029 1.00 88.00  ? 180  GLU D HA     1 
ATOM   9821  H  HB2    . GLU B 1 180  ? 247.412 244.374 353.127 1.00 88.00  ? 180  GLU D HB2    1 
ATOM   9822  H  HB3    . GLU B 1 180  ? 246.293 243.298 353.967 1.00 88.00  ? 180  GLU D HB3    1 
ATOM   9823  H  HG2    . GLU B 1 180  ? 244.541 243.758 352.272 1.00 88.00  ? 180  GLU D HG2    1 
ATOM   9824  H  HG3    . GLU B 1 180  ? 245.685 244.782 351.391 1.00 88.00  ? 180  GLU D HG3    1 
ATOM   9825  N  N      . GLN B 1 181  ? 247.282 245.520 356.089 1.00 86.00  ? 181  GLN D N      1 
ATOM   9826  C  CA     . GLN B 1 181  ? 247.617 245.429 357.508 1.00 86.00  ? 181  GLN D CA     1 
ATOM   9827  C  C      . GLN B 1 181  ? 246.706 246.348 358.347 1.00 86.00  ? 181  GLN D C      1 
ATOM   9828  O  O      . GLN B 1 181  ? 246.218 245.924 359.392 1.00 86.00  ? 181  GLN D O      1 
ATOM   9829  C  CB     . GLN B 1 181  ? 249.099 245.770 357.726 1.00 86.00  ? 181  GLN D CB     1 
ATOM   9830  C  CG     . GLN B 1 181  ? 249.994 244.543 357.471 1.00 86.00  ? 181  GLN D CG     1 
ATOM   9831  C  CD     . GLN B 1 181  ? 251.471 244.770 357.792 1.00 86.00  ? 181  GLN D CD     1 
ATOM   9832  O  OE1    . GLN B 1 181  ? 251.940 245.852 358.100 1.00 86.00  ? 181  GLN D OE1    1 
ATOM   9833  N  NE2    . GLN B 1 181  ? 252.239 243.713 357.899 1.00 86.00  ? 181  GLN D NE2    1 
ATOM   9834  H  H      . GLN B 1 181  ? 247.989 245.821 355.433 1.00 86.00  ? 181  GLN D H      1 
ATOM   9835  H  HA     . GLN B 1 181  ? 247.436 244.411 357.850 1.00 86.00  ? 181  GLN D HA     1 
ATOM   9836  H  HB2    . GLN B 1 181  ? 249.398 246.597 357.083 1.00 86.00  ? 181  GLN D HB2    1 
ATOM   9837  H  HB3    . GLN B 1 181  ? 249.234 246.077 358.762 1.00 86.00  ? 181  GLN D HB3    1 
ATOM   9838  H  HG2    . GLN B 1 181  ? 249.638 243.717 358.085 1.00 86.00  ? 181  GLN D HG2    1 
ATOM   9839  H  HG3    . GLN B 1 181  ? 249.907 244.245 356.428 1.00 86.00  ? 181  GLN D HG3    1 
ATOM   9840  H  HE21   . GLN B 1 181  ? 251.830 242.802 357.763 1.00 86.00  ? 181  GLN D HE21   1 
ATOM   9841  H  HE22   . GLN B 1 181  ? 253.094 243.822 358.422 1.00 86.00  ? 181  GLN D HE22   1 
ATOM   9842  N  N      . GLN B 1 182  ? 246.424 247.577 357.893 1.00 85.94  ? 182  GLN D N      1 
ATOM   9843  C  CA     . GLN B 1 182  ? 245.519 248.493 358.599 1.00 85.94  ? 182  GLN D CA     1 
ATOM   9844  C  C      . GLN B 1 182  ? 244.126 247.868 358.724 1.00 85.94  ? 182  GLN D C      1 
ATOM   9845  O  O      . GLN B 1 182  ? 243.542 247.882 359.804 1.00 85.94  ? 182  GLN D O      1 
ATOM   9846  C  CB     . GLN B 1 182  ? 245.378 249.782 357.798 1.00 85.94  ? 182  GLN D CB     1 
ATOM   9847  C  CG     . GLN B 1 182  ? 246.604 250.691 357.808 1.00 85.94  ? 182  GLN D CG     1 
ATOM   9848  C  CD     . GLN B 1 182  ? 246.377 251.758 356.732 1.00 85.94  ? 182  GLN D CD     1 
ATOM   9849  O  OE1    . GLN B 1 182  ? 245.276 252.253 356.517 1.00 85.94  ? 182  GLN D OE1    1 
ATOM   9850  N  NE2    . GLN B 1 182  ? 247.354 252.008 355.891 1.00 85.94  ? 182  GLN D NE2    1 
ATOM   9851  H  H      . GLN B 1 182  ? 246.863 247.887 357.038 1.00 85.94  ? 182  GLN D H      1 
ATOM   9852  H  HA     . GLN B 1 182  ? 245.899 248.711 359.597 1.00 85.94  ? 182  GLN D HA     1 
ATOM   9853  H  HB2    . GLN B 1 182  ? 245.130 249.527 356.767 1.00 85.94  ? 182  GLN D HB2    1 
ATOM   9854  H  HB3    . GLN B 1 182  ? 244.542 250.345 358.210 1.00 85.94  ? 182  GLN D HB3    1 
ATOM   9855  H  HG2    . GLN B 1 182  ? 246.712 251.170 358.780 1.00 85.94  ? 182  GLN D HG2    1 
ATOM   9856  H  HG3    . GLN B 1 182  ? 247.507 250.120 357.597 1.00 85.94  ? 182  GLN D HG3    1 
ATOM   9857  H  HE21   . GLN B 1 182  ? 248.228 251.511 355.965 1.00 85.94  ? 182  GLN D HE21   1 
ATOM   9858  H  HE22   . GLN B 1 182  ? 247.130 252.543 355.065 1.00 85.94  ? 182  GLN D HE22   1 
ATOM   9859  N  N      . ASN B 1 183  ? 243.605 247.260 357.649 1.00 85.94  ? 183  ASN D N      1 
ATOM   9860  C  CA     . ASN B 1 183  ? 242.299 246.600 357.699 1.00 85.94  ? 183  ASN D CA     1 
ATOM   9861  C  C      . ASN B 1 183  ? 242.344 245.430 358.689 1.00 85.94  ? 183  ASN D C      1 
ATOM   9862  O  O      . ASN B 1 183  ? 241.376 245.207 359.412 1.00 85.94  ? 183  ASN D O      1 
ATOM   9863  C  CB     . ASN B 1 183  ? 241.854 246.137 356.299 1.00 85.94  ? 183  ASN D CB     1 
ATOM   9864  C  CG     . ASN B 1 183  ? 241.255 247.249 355.458 1.00 85.94  ? 183  ASN D CG     1 
ATOM   9865  O  OD1    . ASN B 1 183  ? 240.837 248.288 355.950 1.00 85.94  ? 183  ASN D OD1    1 
ATOM   9866  N  ND2    . ASN B 1 183  ? 241.116 247.043 354.171 1.00 85.94  ? 183  ASN D ND2    1 
ATOM   9867  H  H      . ASN B 1 183  ? 244.115 247.287 356.777 1.00 85.94  ? 183  ASN D H      1 
ATOM   9868  H  HA     . ASN B 1 183  ? 241.562 247.300 358.092 1.00 85.94  ? 183  ASN D HA     1 
ATOM   9869  H  HB2    . ASN B 1 183  ? 242.694 245.687 355.773 1.00 85.94  ? 183  ASN D HB2    1 
ATOM   9870  H  HB3    . ASN B 1 183  ? 241.083 245.375 356.407 1.00 85.94  ? 183  ASN D HB3    1 
ATOM   9871  H  HD21   . ASN B 1 183  ? 241.432 246.182 353.752 1.00 85.94  ? 183  ASN D HD21   1 
ATOM   9872  H  HD22   . ASN B 1 183  ? 240.668 247.778 353.645 1.00 85.94  ? 183  ASN D HD22   1 
ATOM   9873  N  N      . PHE B 1 184  ? 243.476 244.730 358.795 1.00 85.81  ? 184  PHE D N      1 
ATOM   9874  C  CA     . PHE B 1 184  ? 243.630 243.658 359.771 1.00 85.81  ? 184  PHE D CA     1 
ATOM   9875  C  C      . PHE B 1 184  ? 243.557 244.218 361.203 1.00 85.81  ? 184  PHE D C      1 
ATOM   9876  O  O      . PHE B 1 184  ? 242.867 243.670 362.062 1.00 85.81  ? 184  PHE D O      1 
ATOM   9877  C  CB     . PHE B 1 184  ? 244.958 242.944 359.533 1.00 85.81  ? 184  PHE D CB     1 
ATOM   9878  C  CG     . PHE B 1 184  ? 244.917 241.491 359.944 1.00 85.81  ? 184  PHE D CG     1 
ATOM   9879  C  CD1    . PHE B 1 184  ? 245.174 241.127 361.278 1.00 85.81  ? 184  PHE D CD1    1 
ATOM   9880  C  CD2    . PHE B 1 184  ? 244.680 240.495 358.981 1.00 85.81  ? 184  PHE D CD2    1 
ATOM   9881  C  CE1    . PHE B 1 184  ? 245.200 239.770 361.645 1.00 85.81  ? 184  PHE D CE1    1 
ATOM   9882  C  CE2    . PHE B 1 184  ? 244.712 239.138 359.349 1.00 85.81  ? 184  PHE D CE2    1 
ATOM   9883  C  CZ     . PHE B 1 184  ? 244.977 238.777 360.678 1.00 85.81  ? 184  PHE D CZ     1 
ATOM   9884  H  H      . PHE B 1 184  ? 244.236 244.924 358.160 1.00 85.81  ? 184  PHE D H      1 
ATOM   9885  H  HA     . PHE B 1 184  ? 242.816 242.944 359.640 1.00 85.81  ? 184  PHE D HA     1 
ATOM   9886  H  HB2    . PHE B 1 184  ? 245.203 242.985 358.471 1.00 85.81  ? 184  PHE D HB2    1 
ATOM   9887  H  HB3    . PHE B 1 184  ? 245.763 243.447 360.069 1.00 85.81  ? 184  PHE D HB3    1 
ATOM   9888  H  HD1    . PHE B 1 184  ? 245.359 241.888 362.020 1.00 85.81  ? 184  PHE D HD1    1 
ATOM   9889  H  HD2    . PHE B 1 184  ? 244.488 240.770 357.955 1.00 85.81  ? 184  PHE D HD2    1 
ATOM   9890  H  HE1    . PHE B 1 184  ? 245.396 239.494 362.670 1.00 85.81  ? 184  PHE D HE1    1 
ATOM   9891  H  HE2    . PHE B 1 184  ? 244.541 238.377 358.604 1.00 85.81  ? 184  PHE D HE2    1 
ATOM   9892  H  HZ     . PHE B 1 184  ? 245.001 237.736 360.959 1.00 85.81  ? 184  PHE D HZ     1 
ATOM   9893  N  N      . VAL B 1 185  ? 244.236 245.343 361.463 1.00 85.38  ? 185  VAL D N      1 
ATOM   9894  C  CA     . VAL B 1 185  ? 244.191 246.006 362.778 1.00 85.38  ? 185  VAL D CA     1 
ATOM   9895  C  C      . VAL B 1 185  ? 242.757 246.456 363.069 1.00 85.38  ? 185  VAL D C      1 
ATOM   9896  O  O      . VAL B 1 185  ? 242.286 246.316 364.194 1.00 85.38  ? 185  VAL D O      1 
ATOM   9897  C  CB     . VAL B 1 185  ? 245.158 247.204 362.851 1.00 85.38  ? 185  VAL D CB     1 
ATOM   9898  C  CG1    . VAL B 1 185  ? 244.979 247.996 364.155 1.00 85.38  ? 185  VAL D CG1    1 
ATOM   9899  C  CG2    . VAL B 1 185  ? 246.613 246.737 362.778 1.00 85.38  ? 185  VAL D CG2    1 
ATOM   9900  H  H      . VAL B 1 185  ? 244.815 245.738 360.736 1.00 85.38  ? 185  VAL D H      1 
ATOM   9901  H  HA     . VAL B 1 185  ? 244.477 245.293 363.550 1.00 85.38  ? 185  VAL D HA     1 
ATOM   9902  H  HB     . VAL B 1 185  ? 244.968 247.875 362.013 1.00 85.38  ? 185  VAL D HB     1 
ATOM   9903  H  HG11   . VAL B 1 185  ? 245.722 248.790 364.208 1.00 85.38  ? 185  VAL D HG11   1 
ATOM   9904  H  HG12   . VAL B 1 185  ? 245.105 247.335 365.010 1.00 85.38  ? 185  VAL D HG12   1 
ATOM   9905  H  HG13   . VAL B 1 185  ? 243.990 248.450 364.199 1.00 85.38  ? 185  VAL D HG13   1 
ATOM   9906  H  HG21   . VAL B 1 185  ? 246.788 246.178 361.860 1.00 85.38  ? 185  VAL D HG21   1 
ATOM   9907  H  HG22   . VAL B 1 185  ? 246.843 246.099 363.630 1.00 85.38  ? 185  VAL D HG22   1 
ATOM   9908  H  HG23   . VAL B 1 185  ? 247.276 247.602 362.786 1.00 85.38  ? 185  VAL D HG23   1 
ATOM   9909  N  N      . LYS B 1 186  ? 242.018 246.957 362.069 1.00 83.12  ? 186  LYS D N      1 
ATOM   9910  C  CA     . LYS B 1 186  ? 240.626 247.374 362.272 1.00 83.12  ? 186  LYS D CA     1 
ATOM   9911  C  C      . LYS B 1 186  ? 239.756 246.196 362.696 1.00 83.12  ? 186  LYS D C      1 
ATOM   9912  O  O      . LYS B 1 186  ? 238.947 246.334 363.613 1.00 83.12  ? 186  LYS D O      1 
ATOM   9913  C  CB     . LYS B 1 186  ? 240.034 248.007 361.013 1.00 83.12  ? 186  LYS D CB     1 
ATOM   9914  C  CG     . LYS B 1 186  ? 240.625 249.373 360.657 1.00 83.12  ? 186  LYS D CG     1 
ATOM   9915  C  CD     . LYS B 1 186  ? 239.863 249.859 359.423 1.00 83.12  ? 186  LYS D CD     1 
ATOM   9916  C  CE     . LYS B 1 186  ? 240.386 251.210 358.954 1.00 83.12  ? 186  LYS D CE     1 
ATOM   9917  N  NZ     . LYS B 1 186  ? 239.674 251.630 357.722 1.00 83.12  ? 186  LYS D NZ     1 
ATOM   9918  H  H      . LYS B 1 186  ? 242.454 247.093 361.169 1.00 83.12  ? 186  LYS D H      1 
ATOM   9919  H  HA     . LYS B 1 186  ? 240.586 248.103 363.081 1.00 83.12  ? 186  LYS D HA     1 
ATOM   9920  H  HB2    . LYS B 1 186  ? 240.159 247.326 360.171 1.00 83.12  ? 186  LYS D HB2    1 
ATOM   9921  H  HB3    . LYS B 1 186  ? 238.965 248.135 361.178 1.00 83.12  ? 186  LYS D HB3    1 
ATOM   9922  H  HG2    . LYS B 1 186  ? 240.489 250.068 361.485 1.00 83.12  ? 186  LYS D HG2    1 
ATOM   9923  H  HG3    . LYS B 1 186  ? 241.686 249.283 360.426 1.00 83.12  ? 186  LYS D HG3    1 
ATOM   9924  H  HD2    . LYS B 1 186  ? 239.976 249.132 358.621 1.00 83.12  ? 186  LYS D HD2    1 
ATOM   9925  H  HD3    . LYS B 1 186  ? 238.807 249.951 359.669 1.00 83.12  ? 186  LYS D HD3    1 
ATOM   9926  H  HE2    . LYS B 1 186  ? 240.236 251.933 359.754 1.00 83.12  ? 186  LYS D HE2    1 
ATOM   9927  H  HE3    . LYS B 1 186  ? 241.456 251.127 358.767 1.00 83.12  ? 186  LYS D HE3    1 
ATOM   9928  H  HZ1    . LYS B 1 186  ? 239.982 252.543 357.425 1.00 83.12  ? 186  LYS D HZ1    1 
ATOM   9929  H  HZ2    . LYS B 1 186  ? 239.832 250.960 356.985 1.00 83.12  ? 186  LYS D HZ2    1 
ATOM   9930  H  HZ3    . LYS B 1 186  ? 238.681 251.675 357.896 1.00 83.12  ? 186  LYS D HZ3    1 
ATOM   9931  N  N      . GLU B 1 187  ? 239.935 245.038 362.061 1.00 82.75  ? 187  GLU D N      1 
ATOM   9932  C  CA     . GLU B 1 187  ? 239.189 243.829 362.422 1.00 82.75  ? 187  GLU D CA     1 
ATOM   9933  C  C      . GLU B 1 187  ? 239.533 243.401 363.860 1.00 82.75  ? 187  GLU D C      1 
ATOM   9934  O  O      . GLU B 1 187  ? 238.645 243.051 364.637 1.00 82.75  ? 187  GLU D O      1 
ATOM   9935  C  CB     . GLU B 1 187  ? 239.545 242.676 361.474 1.00 82.75  ? 187  GLU D CB     1 
ATOM   9936  C  CG     . GLU B 1 187  ? 238.881 242.785 360.100 1.00 82.75  ? 187  GLU D CG     1 
ATOM   9937  C  CD     . GLU B 1 187  ? 239.277 241.635 359.149 1.00 82.75  ? 187  GLU D CD     1 
ATOM   9938  O  OE1    . GLU B 1 187  ? 240.039 240.723 359.542 1.00 82.75  ? 187  GLU D OE1    1 
ATOM   9939  O  OE2    . GLU B 1 187  ? 238.785 241.621 357.997 1.00 82.75  ? 187  GLU D OE2    1 
ATOM   9940  H  H      . GLU B 1 187  ? 240.601 244.994 361.304 1.00 82.75  ? 187  GLU D H      1 
ATOM   9941  H  HA     . GLU B 1 187  ? 238.116 244.016 362.376 1.00 82.75  ? 187  GLU D HA     1 
ATOM   9942  H  HB2    . GLU B 1 187  ? 240.626 242.627 361.351 1.00 82.75  ? 187  GLU D HB2    1 
ATOM   9943  H  HB3    . GLU B 1 187  ? 239.209 241.746 361.929 1.00 82.75  ? 187  GLU D HB3    1 
ATOM   9944  H  HG2    . GLU B 1 187  ? 237.800 242.783 360.242 1.00 82.75  ? 187  GLU D HG2    1 
ATOM   9945  H  HG3    . GLU B 1 187  ? 239.153 243.740 359.651 1.00 82.75  ? 187  GLU D HG3    1 
ATOM   9946  N  N      . ASP B 1 188  ? 240.810 243.492 364.239 1.00 84.81  ? 188  ASP D N      1 
ATOM   9947  C  CA     . ASP B 1 188  ? 241.267 243.148 365.584 1.00 84.81  ? 188  ASP D CA     1 
ATOM   9948  C  C      . ASP B 1 188  ? 240.665 244.113 366.617 1.00 84.81  ? 188  ASP D C      1 
ATOM   9949  O  O      . ASP B 1 188  ? 240.197 243.667 367.663 1.00 84.81  ? 188  ASP D O      1 
ATOM   9950  C  CB     . ASP B 1 188  ? 242.802 243.183 365.616 1.00 84.81  ? 188  ASP D CB     1 
ATOM   9951  C  CG     . ASP B 1 188  ? 243.458 241.862 365.197 1.00 84.81  ? 188  ASP D CG     1 
ATOM   9952  O  OD1    . ASP B 1 188  ? 242.749 240.844 365.037 1.00 84.81  ? 188  ASP D OD1    1 
ATOM   9953  O  OD2    . ASP B 1 188  ? 244.698 241.840 365.051 1.00 84.81  ? 188  ASP D OD2    1 
ATOM   9954  H  H      . ASP B 1 188  ? 241.501 243.765 363.554 1.00 84.81  ? 188  ASP D H      1 
ATOM   9955  H  HA     . ASP B 1 188  ? 240.915 242.151 365.847 1.00 84.81  ? 188  ASP D HA     1 
ATOM   9956  H  HB2    . ASP B 1 188  ? 243.170 243.994 364.987 1.00 84.81  ? 188  ASP D HB2    1 
ATOM   9957  H  HB3    . ASP B 1 188  ? 243.118 243.394 366.637 1.00 84.81  ? 188  ASP D HB3    1 
ATOM   9958  N  N      . ILE B 1 189  ? 240.624 245.419 366.335 1.00 82.06  ? 189  ILE D N      1 
ATOM   9959  C  CA     . ILE B 1 189  ? 240.021 246.397 367.243 1.00 82.06  ? 189  ILE D CA     1 
ATOM   9960  C  C      . ILE B 1 189  ? 238.525 246.114 367.380 1.00 82.06  ? 189  ILE D C      1 
ATOM   9961  O  O      . ILE B 1 189  ? 237.997 246.113 368.488 1.00 82.06  ? 189  ILE D O      1 
ATOM   9962  C  CB     . ILE B 1 189  ? 240.307 247.831 366.755 1.00 82.06  ? 189  ILE D CB     1 
ATOM   9963  C  CG1    . ILE B 1 189  ? 241.795 248.153 366.980 1.00 82.06  ? 189  ILE D CG1    1 
ATOM   9964  C  CG2    . ILE B 1 189  ? 239.424 248.878 367.463 1.00 82.06  ? 189  ILE D CG2    1 
ATOM   9965  C  CD1    . ILE B 1 189  ? 242.284 249.458 366.345 1.00 82.06  ? 189  ILE D CD1    1 
ATOM   9966  H  H      . ILE B 1 189  ? 241.057 245.741 365.481 1.00 82.06  ? 189  ILE D H      1 
ATOM   9967  H  HA     . ILE B 1 189  ? 240.459 246.281 368.234 1.00 82.06  ? 189  ILE D HA     1 
ATOM   9968  H  HB     . ILE B 1 189  ? 240.099 247.880 365.686 1.00 82.06  ? 189  ILE D HB     1 
ATOM   9969  H  HG12   . ILE B 1 189  ? 241.985 248.198 368.052 1.00 82.06  ? 189  ILE D HG12   1 
ATOM   9970  H  HG13   . ILE B 1 189  ? 242.409 247.346 366.582 1.00 82.06  ? 189  ILE D HG13   1 
ATOM   9971  H  HG21   . ILE B 1 189  ? 239.676 249.889 367.146 1.00 82.06  ? 189  ILE D HG21   1 
ATOM   9972  H  HG22   . ILE B 1 189  ? 238.374 248.717 367.224 1.00 82.06  ? 189  ILE D HG22   1 
ATOM   9973  H  HG23   . ILE B 1 189  ? 239.553 248.807 368.542 1.00 82.06  ? 189  ILE D HG23   1 
ATOM   9974  H  HD11   . ILE B 1 189  ? 243.356 249.554 366.511 1.00 82.06  ? 189  ILE D HD11   1 
ATOM   9975  H  HD12   . ILE B 1 189  ? 242.096 249.433 365.274 1.00 82.06  ? 189  ILE D HD12   1 
ATOM   9976  H  HD13   . ILE B 1 189  ? 241.788 250.319 366.789 1.00 82.06  ? 189  ILE D HD13   1 
ATOM   9977  N  N      . ALA B 1 190  ? 237.838 245.803 366.279 1.00 78.81  ? 190  ALA D N      1 
ATOM   9978  C  CA     . ALA B 1 190  ? 236.419 245.484 366.346 1.00 78.81  ? 190  ALA D CA     1 
ATOM   9979  C  C      . ALA B 1 190  ? 236.173 244.206 367.169 1.00 78.81  ? 190  ALA D C      1 
ATOM   9980  O  O      . ALA B 1 190  ? 235.222 244.135 367.950 1.00 78.81  ? 190  ALA D O      1 
ATOM   9981  C  CB     . ALA B 1 190  ? 235.885 245.348 364.921 1.00 78.81  ? 190  ALA D CB     1 
ATOM   9982  H  H      . ALA B 1 190  ? 238.299 245.811 365.382 1.00 78.81  ? 190  ALA D H      1 
ATOM   9983  H  HA     . ALA B 1 190  ? 235.892 246.303 366.834 1.00 78.81  ? 190  ALA D HA     1 
ATOM   9984  H  HB1    . ALA B 1 190  ? 236.050 246.274 364.375 1.00 78.81  ? 190  ALA D HB1    1 
ATOM   9985  H  HB2    . ALA B 1 190  ? 234.819 245.140 364.947 1.00 78.81  ? 190  ALA D HB2    1 
ATOM   9986  H  HB3    . ALA B 1 190  ? 236.392 244.534 364.406 1.00 78.81  ? 190  ALA D HB3    1 
ATOM   9987  N  N      . ALA B 1 191  ? 237.063 243.217 367.057 1.00 79.62  ? 191  ALA D N      1 
ATOM   9988  C  CA     . ALA B 1 191  ? 236.966 241.961 367.800 1.00 79.62  ? 191  ALA D CA     1 
ATOM   9989  C  C      . ALA B 1 191  ? 237.243 242.152 369.306 1.00 79.62  ? 191  ALA D C      1 
ATOM   9990  O  O      . ALA B 1 191  ? 236.507 241.620 370.140 1.00 79.62  ? 191  ALA D O      1 
ATOM   9991  C  CB     . ALA B 1 191  ? 237.934 240.948 367.185 1.00 79.62  ? 191  ALA D CB     1 
ATOM   9992  H  H      . ALA B 1 191  ? 237.803 243.312 366.378 1.00 79.62  ? 191  ALA D H      1 
ATOM   9993  H  HA     . ALA B 1 191  ? 235.958 241.561 367.697 1.00 79.62  ? 191  ALA D HA     1 
ATOM   9994  H  HB1    . ALA B 1 191  ? 237.696 240.800 366.133 1.00 79.62  ? 191  ALA D HB1    1 
ATOM   9995  H  HB2    . ALA B 1 191  ? 238.960 241.300 367.271 1.00 79.62  ? 191  ALA D HB2    1 
ATOM   9996  H  HB3    . ALA B 1 191  ? 237.842 239.995 367.703 1.00 79.62  ? 191  ALA D HB3    1 
ATOM   9997  N  N      . LEU B 1 192  ? 238.269 242.938 369.662 1.00 78.06  ? 192  LEU D N      1 
ATOM   9998  C  CA     . LEU B 1 192  ? 238.629 243.234 371.052 1.00 78.06  ? 192  LEU D CA     1 
ATOM   9999  C  C      . LEU B 1 192  ? 237.494 244.000 371.733 1.00 78.06  ? 192  LEU D C      1 
ATOM   10000 O  O      . LEU B 1 192  ? 237.133 243.702 372.871 1.00 78.06  ? 192  LEU D O      1 
ATOM   10001 C  CB     . LEU B 1 192  ? 239.913 244.078 371.069 1.00 78.06  ? 192  LEU D CB     1 
ATOM   10002 C  CG     . LEU B 1 192  ? 241.196 243.292 370.800 1.00 78.06  ? 192  LEU D CG     1 
ATOM   10003 C  CD1    . LEU B 1 192  ? 242.338 244.255 370.477 1.00 78.06  ? 192  LEU D CD1    1 
ATOM   10004 C  CD2    . LEU B 1 192  ? 241.597 242.464 372.018 1.00 78.06  ? 192  LEU D CD2    1 
ATOM   10005 H  H      . LEU B 1 192  ? 238.849 243.324 368.932 1.00 78.06  ? 192  LEU D H      1 
ATOM   10006 H  HA     . LEU B 1 192  ? 238.782 242.304 371.600 1.00 78.06  ? 192  LEU D HA     1 
ATOM   10007 H  HB2    . LEU B 1 192  ? 239.813 244.879 370.337 1.00 78.06  ? 192  LEU D HB2    1 
ATOM   10008 H  HB3    . LEU B 1 192  ? 240.026 244.538 372.049 1.00 78.06  ? 192  LEU D HB3    1 
ATOM   10009 H  HG     . LEU B 1 192  ? 241.053 242.620 369.953 1.00 78.06  ? 192  LEU D HG     1 
ATOM   10010 H  HD11   . LEU B 1 192  ? 243.252 243.692 370.289 1.00 78.06  ? 192  LEU D HD11   1 
ATOM   10011 H  HD12   . LEU B 1 192  ? 242.092 244.824 369.581 1.00 78.06  ? 192  LEU D HD12   1 
ATOM   10012 H  HD13   . LEU B 1 192  ? 242.499 244.942 371.307 1.00 78.06  ? 192  LEU D HD13   1 
ATOM   10013 H  HD21   . LEU B 1 192  ? 242.523 241.934 371.809 1.00 78.06  ? 192  LEU D HD21   1 
ATOM   10014 H  HD22   . LEU B 1 192  ? 240.824 241.731 372.235 1.00 78.06  ? 192  LEU D HD22   1 
ATOM   10015 H  HD23   . LEU B 1 192  ? 241.738 243.108 372.883 1.00 78.06  ? 192  LEU D HD23   1 
ATOM   10016 N  N      . LEU B 1 193  ? 236.863 244.926 371.002 1.00 74.94  ? 193  LEU D N      1 
ATOM   10017 C  CA     . LEU B 1 193  ? 235.739 245.690 371.521 1.00 74.94  ? 193  LEU D CA     1 
ATOM   10018 C  C      . LEU B 1 193  ? 234.475 244.823 371.634 1.00 74.94  ? 193  LEU D C      1 
ATOM   10019 O  O      . LEU B 1 193  ? 233.658 245.054 372.520 1.00 74.94  ? 193  LEU D O      1 
ATOM   10020 C  CB     . LEU B 1 193  ? 235.491 246.924 370.637 1.00 74.94  ? 193  LEU D CB     1 
ATOM   10021 C  CG     . LEU B 1 193  ? 236.586 248.003 370.763 1.00 74.94  ? 193  LEU D CG     1 
ATOM   10022 C  CD1    . LEU B 1 193  ? 236.360 249.097 369.720 1.00 74.94  ? 193  LEU D CD1    1 
ATOM   10023 C  CD2    . LEU B 1 193  ? 236.631 248.654 372.150 1.00 74.94  ? 193  LEU D CD2    1 
ATOM   10024 H  H      . LEU B 1 193  ? 237.225 245.157 370.088 1.00 74.94  ? 193  LEU D H      1 
ATOM   10025 H  HA     . LEU B 1 193  ? 235.975 246.020 372.532 1.00 74.94  ? 193  LEU D HA     1 
ATOM   10026 H  HB2    . LEU B 1 193  ? 235.411 246.607 369.598 1.00 74.94  ? 193  LEU D HB2    1 
ATOM   10027 H  HB3    . LEU B 1 193  ? 234.540 247.373 370.921 1.00 74.94  ? 193  LEU D HB3    1 
ATOM   10028 H  HG     . LEU B 1 193  ? 237.560 247.553 370.575 1.00 74.94  ? 193  LEU D HG     1 
ATOM   10029 H  HD11   . LEU B 1 193  ? 237.160 249.832 369.778 1.00 74.94  ? 193  LEU D HD11   1 
ATOM   10030 H  HD12   . LEU B 1 193  ? 236.363 248.655 368.725 1.00 74.94  ? 193  LEU D HD12   1 
ATOM   10031 H  HD13   . LEU B 1 193  ? 235.404 249.588 369.895 1.00 74.94  ? 193  LEU D HD13   1 
ATOM   10032 H  HD21   . LEU B 1 193  ? 237.362 249.462 372.148 1.00 74.94  ? 193  LEU D HD21   1 
ATOM   10033 H  HD22   . LEU B 1 193  ? 235.653 249.057 372.405 1.00 74.94  ? 193  LEU D HD22   1 
ATOM   10034 H  HD23   . LEU B 1 193  ? 236.937 247.928 372.901 1.00 74.94  ? 193  LEU D HD23   1 
ATOM   10035 N  N      . ASN B 1 194  ? 234.307 243.794 370.799 1.00 73.81  ? 194  ASN D N      1 
ATOM   10036 C  CA     . ASN B 1 194  ? 233.146 242.905 370.873 1.00 73.81  ? 194  ASN D CA     1 
ATOM   10037 C  C      . ASN B 1 194  ? 233.284 241.872 372.011 1.00 73.81  ? 194  ASN D C      1 
ATOM   10038 O  O      . ASN B 1 194  ? 232.267 241.478 372.582 1.00 73.81  ? 194  ASN D O      1 
ATOM   10039 C  CB     . ASN B 1 194  ? 232.927 242.241 369.508 1.00 73.81  ? 194  ASN D CB     1 
ATOM   10040 C  CG     . ASN B 1 194  ? 232.044 243.073 368.586 1.00 73.81  ? 194  ASN D CG     1 
ATOM   10041 O  OD1    . ASN B 1 194  ? 231.368 244.017 368.972 1.00 73.81  ? 194  ASN D OD1    1 
ATOM   10042 N  ND2    . ASN B 1 194  ? 232.010 242.745 367.320 1.00 73.81  ? 194  ASN D ND2    1 
ATOM   10043 H  H      . ASN B 1 194  ? 234.967 243.669 370.047 1.00 73.81  ? 194  ASN D H      1 
ATOM   10044 H  HA     . ASN B 1 194  ? 232.263 243.492 371.128 1.00 73.81  ? 194  ASN D HA     1 
ATOM   10045 H  HB2    . ASN B 1 194  ? 233.884 242.036 369.029 1.00 73.81  ? 194  ASN D HB2    1 
ATOM   10046 H  HB3    . ASN B 1 194  ? 232.417 241.289 369.652 1.00 73.81  ? 194  ASN D HB3    1 
ATOM   10047 H  HD21   . ASN B 1 194  ? 232.572 241.982 366.980 1.00 73.81  ? 194  ASN D HD21   1 
ATOM   10048 H  HD22   . ASN B 1 194  ? 231.432 243.292 366.700 1.00 73.81  ? 194  ASN D HD22   1 
ATOM   10049 N  N      . GLN B 1 195  ? 234.508 241.441 372.357 1.00 70.94  ? 195  GLN D N      1 
ATOM   10050 C  CA     . GLN B 1 195  ? 234.763 240.460 373.425 1.00 70.94  ? 195  GLN D CA     1 
ATOM   10051 C  C      . GLN B 1 195  ? 234.648 241.084 374.820 1.00 70.94  ? 195  GLN D C      1 
ATOM   10052 O  O      . GLN B 1 195  ? 233.735 240.761 375.581 1.00 70.94  ? 195  GLN D O      1 
ATOM   10053 C  CB     . GLN B 1 195  ? 236.155 239.830 373.245 1.00 70.94  ? 195  GLN D CB     1 
ATOM   10054 C  CG     . GLN B 1 195  ? 236.069 238.554 372.402 1.00 70.94  ? 195  GLN D CG     1 
ATOM   10055 C  CD     . GLN B 1 195  ? 237.425 237.889 372.188 1.00 70.94  ? 195  GLN D CD     1 
ATOM   10056 O  OE1    . GLN B 1 195  ? 238.475 238.363 372.608 1.00 70.94  ? 195  GLN D OE1    1 
ATOM   10057 N  NE2    . GLN B 1 195  ? 237.464 236.737 371.555 1.00 70.94  ? 195  GLN D NE2    1 
ATOM   10058 H  H      . GLN B 1 195  ? 235.293 241.761 371.812 1.00 70.94  ? 195  GLN D H      1 
ATOM   10059 H  HA     . GLN B 1 195  ? 234.013 239.670 373.375 1.00 70.94  ? 195  GLN D HA     1 
ATOM   10060 H  HB2    . GLN B 1 195  ? 236.840 240.545 372.790 1.00 70.94  ? 195  GLN D HB2    1 
ATOM   10061 H  HB3    . GLN B 1 195  ? 236.550 239.549 374.220 1.00 70.94  ? 195  GLN D HB3    1 
ATOM   10062 H  HG2    . GLN B 1 195  ? 235.401 237.845 372.888 1.00 70.94  ? 195  GLN D HG2    1 
ATOM   10063 H  HG3    . GLN B 1 195  ? 235.654 238.803 371.426 1.00 70.94  ? 195  GLN D HG3    1 
ATOM   10064 H  HE21   . GLN B 1 195  ? 236.614 236.323 371.205 1.00 70.94  ? 195  GLN D HE21   1 
ATOM   10065 H  HE22   . GLN B 1 195  ? 238.358 236.286 371.434 1.00 70.94  ? 195  GLN D HE22   1 
ATOM   10066 N  N      . ASP B 1 196  ? 235.591 241.952 375.177 1.00 66.50  ? 196  ASP D N      1 
ATOM   10067 C  CA     . ASP B 1 196  ? 235.603 242.675 376.449 1.00 66.50  ? 196  ASP D CA     1 
ATOM   10068 C  C      . ASP B 1 196  ? 236.073 244.091 376.185 1.00 66.50  ? 196  ASP D C      1 
ATOM   10069 O  O      . ASP B 1 196  ? 237.268 244.384 376.221 1.00 66.50  ? 196  ASP D O      1 
ATOM   10070 C  CB     . ASP B 1 196  ? 236.468 241.970 377.503 1.00 66.50  ? 196  ASP D CB     1 
ATOM   10071 C  CG     . ASP B 1 196  ? 236.257 242.538 378.912 1.00 66.50  ? 196  ASP D CG     1 
ATOM   10072 O  OD1    . ASP B 1 196  ? 235.605 243.595 379.066 1.00 66.50  ? 196  ASP D OD1    1 
ATOM   10073 O  OD2    . ASP B 1 196  ? 236.772 241.921 379.870 1.00 66.50  ? 196  ASP D OD2    1 
ATOM   10074 H  H      . ASP B 1 196  ? 236.296 242.197 374.499 1.00 66.50  ? 196  ASP D H      1 
ATOM   10075 H  HA     . ASP B 1 196  ? 234.586 242.721 376.839 1.00 66.50  ? 196  ASP D HA     1 
ATOM   10076 H  HB2    . ASP B 1 196  ? 236.186 240.918 377.517 1.00 66.50  ? 196  ASP D HB2    1 
ATOM   10077 H  HB3    . ASP B 1 196  ? 237.521 242.025 377.228 1.00 66.50  ? 196  ASP D HB3    1 
ATOM   10078 N  N      . TRP B 1 197  ? 235.119 244.993 375.973 1.00 66.81  ? 197  TRP D N      1 
ATOM   10079 C  CA     . TRP B 1 197  ? 235.469 246.356 375.645 1.00 66.81  ? 197  TRP D CA     1 
ATOM   10080 C  C      . TRP B 1 197  ? 236.193 247.091 376.766 1.00 66.81  ? 197  TRP D C      1 
ATOM   10081 O  O      . TRP B 1 197  ? 237.134 247.808 376.461 1.00 66.81  ? 197  TRP D O      1 
ATOM   10082 C  CB     . TRP B 1 197  ? 234.217 247.115 375.255 1.00 66.81  ? 197  TRP D CB     1 
ATOM   10083 C  CG     . TRP B 1 197  ? 233.172 247.325 376.294 1.00 66.81  ? 197  TRP D CG     1 
ATOM   10084 C  CD1    . TRP B 1 197  ? 232.101 246.540 376.528 1.00 66.81  ? 197  TRP D CD1    1 
ATOM   10085 C  CD2    . TRP B 1 197  ? 233.024 248.508 377.090 1.00 66.81  ? 197  TRP D CD2    1 
ATOM   10086 N  NE1    . TRP B 1 197  ? 231.219 247.240 377.322 1.00 66.81  ? 197  TRP D NE1    1 
ATOM   10087 C  CE2    . TRP B 1 197  ? 231.714 248.487 377.626 1.00 66.81  ? 197  TRP D CE2    1 
ATOM   10088 C  CE3    . TRP B 1 197  ? 233.840 249.628 377.323 1.00 66.81  ? 197  TRP D CE3    1 
ATOM   10089 C  CZ2    . TRP B 1 197  ? 231.193 249.590 378.287 1.00 66.81  ? 197  TRP D CZ2    1 
ATOM   10090 C  CZ3    . TRP B 1 197  ? 233.361 250.690 378.091 1.00 66.81  ? 197  TRP D CZ3    1 
ATOM   10091 C  CH2    . TRP B 1 197  ? 232.040 250.678 378.557 1.00 66.81  ? 197  TRP D CH2    1 
ATOM   10092 H  H      . TRP B 1 197  ? 234.150 244.714 375.955 1.00 66.81  ? 197  TRP D H      1 
ATOM   10093 H  HA     . TRP B 1 197  ? 236.127 246.346 374.777 1.00 66.81  ? 197  TRP D HA     1 
ATOM   10094 H  HB2    . TRP B 1 197  ? 234.527 248.094 374.888 1.00 66.81  ? 197  TRP D HB2    1 
ATOM   10095 H  HB3    . TRP B 1 197  ? 233.749 246.612 374.410 1.00 66.81  ? 197  TRP D HB3    1 
ATOM   10096 H  HD1    . TRP B 1 197  ? 231.887 245.607 376.029 1.00 66.81  ? 197  TRP D HD1    1 
ATOM   10097 H  HE1    . TRP B 1 197  ? 230.303 246.899 377.571 1.00 66.81  ? 197  TRP D HE1    1 
ATOM   10098 H  HE3    . TRP B 1 197  ? 234.839 249.660 376.917 1.00 66.81  ? 197  TRP D HE3    1 
ATOM   10099 H  HZ2    . TRP B 1 197  ? 230.166 249.566 378.618 1.00 66.81  ? 197  TRP D HZ2    1 
ATOM   10100 H  HZ3    . TRP B 1 197  ? 234.017 251.517 378.319 1.00 66.81  ? 197  TRP D HZ3    1 
ATOM   10101 H  HH2    . TRP B 1 197  ? 231.684 251.503 379.155 1.00 66.81  ? 197  TRP D HH2    1 
ATOM   10102 N  N      . GLN B 1 198  ? 235.885 246.846 378.044 1.00 65.75  ? 198  GLN D N      1 
ATOM   10103 C  CA     . GLN B 1 198  ? 236.547 247.559 379.139 1.00 65.75  ? 198  GLN D CA     1 
ATOM   10104 C  C      . GLN B 1 198  ? 238.036 247.184 379.212 1.00 65.75  ? 198  GLN D C      1 
ATOM   10105 O  O      . GLN B 1 198  ? 238.892 248.053 379.362 1.00 65.75  ? 198  GLN D O      1 
ATOM   10106 C  CB     . GLN B 1 198  ? 235.886 247.197 380.469 1.00 65.75  ? 198  GLN D CB     1 
ATOM   10107 C  CG     . GLN B 1 198  ? 234.574 247.946 380.748 1.00 65.75  ? 198  GLN D CG     1 
ATOM   10108 C  CD     . GLN B 1 198  ? 233.992 247.572 382.120 1.00 65.75  ? 198  GLN D CD     1 
ATOM   10109 O  OE1    . GLN B 1 198  ? 234.517 246.747 382.858 1.00 65.75  ? 198  GLN D OE1    1 
ATOM   10110 N  NE2    . GLN B 1 198  ? 232.860 248.106 382.517 1.00 65.75  ? 198  GLN D NE2    1 
ATOM   10111 H  H      . GLN B 1 198  ? 235.156 246.183 378.255 1.00 65.75  ? 198  GLN D H      1 
ATOM   10112 H  HA     . GLN B 1 198  ? 236.478 248.635 378.983 1.00 65.75  ? 198  GLN D HA     1 
ATOM   10113 H  HB2    . GLN B 1 198  ? 235.715 246.122 380.510 1.00 65.75  ? 198  GLN D HB2    1 
ATOM   10114 H  HB3    . GLN B 1 198  ? 236.581 247.456 381.268 1.00 65.75  ? 198  GLN D HB3    1 
ATOM   10115 H  HG2    . GLN B 1 198  ? 234.757 249.020 380.722 1.00 65.75  ? 198  GLN D HG2    1 
ATOM   10116 H  HG3    . GLN B 1 198  ? 233.845 247.702 379.976 1.00 65.75  ? 198  GLN D HG3    1 
ATOM   10117 H  HE21   . GLN B 1 198  ? 232.268 248.623 381.882 1.00 65.75  ? 198  GLN D HE21   1 
ATOM   10118 H  HE22   . GLN B 1 198  ? 232.495 247.815 383.410 1.00 65.75  ? 198  GLN D HE22   1 
ATOM   10119 N  N      . ALA B 1 199  ? 238.357 245.891 379.087 1.00 67.81  ? 199  ALA D N      1 
ATOM   10120 C  CA     . ALA B 1 199  ? 239.746 245.414 379.080 1.00 67.81  ? 199  ALA D CA     1 
ATOM   10121 C  C      . ALA B 1 199  ? 240.444 245.681 377.736 1.00 67.81  ? 199  ALA D C      1 
ATOM   10122 O  O      . ALA B 1 199  ? 241.671 245.713 377.657 1.00 67.81  ? 199  ALA D O      1 
ATOM   10123 C  CB     . ALA B 1 199  ? 239.752 243.911 379.385 1.00 67.81  ? 199  ALA D CB     1 
ATOM   10124 H  H      . ALA B 1 199  ? 237.613 245.218 378.979 1.00 67.81  ? 199  ALA D H      1 
ATOM   10125 H  HA     . ALA B 1 199  ? 240.307 245.925 379.862 1.00 67.81  ? 199  ALA D HA     1 
ATOM   10126 H  HB1    . ALA B 1 199  ? 239.261 243.725 380.339 1.00 67.81  ? 199  ALA D HB1    1 
ATOM   10127 H  HB2    . ALA B 1 199  ? 239.228 243.369 378.598 1.00 67.81  ? 199  ALA D HB2    1 
ATOM   10128 H  HB3    . ALA B 1 199  ? 240.778 243.549 379.442 1.00 67.81  ? 199  ALA D HB3    1 
ATOM   10129 N  N      . ALA B 1 200  ? 239.680 245.935 376.677 1.00 77.12  ? 200  ALA D N      1 
ATOM   10130 C  CA     . ALA B 1 200  ? 240.224 246.207 375.362 1.00 77.12  ? 200  ALA D CA     1 
ATOM   10131 C  C      . ALA B 1 200  ? 240.562 247.685 375.134 1.00 77.12  ? 200  ALA D C      1 
ATOM   10132 O  O      . ALA B 1 200  ? 241.323 247.948 374.211 1.00 77.12  ? 200  ALA D O      1 
ATOM   10133 C  CB     . ALA B 1 200  ? 239.209 245.754 374.317 1.00 77.12  ? 200  ALA D CB     1 
ATOM   10134 H  H      . ALA B 1 200  ? 238.684 245.801 376.754 1.00 77.12  ? 200  ALA D H      1 
ATOM   10135 H  HA     . ALA B 1 200  ? 241.137 245.631 375.216 1.00 77.12  ? 200  ALA D HA     1 
ATOM   10136 H  HB1    . ALA B 1 200  ? 239.516 246.108 373.333 1.00 77.12  ? 200  ALA D HB1    1 
ATOM   10137 H  HB2    . ALA B 1 200  ? 238.236 246.197 374.527 1.00 77.12  ? 200  ALA D HB2    1 
ATOM   10138 H  HB3    . ALA B 1 200  ? 239.132 244.667 374.322 1.00 77.12  ? 200  ALA D HB3    1 
ATOM   10139 N  N      . ILE B 1 201  ? 240.129 248.638 375.972 1.00 74.88  ? 201  ILE D N      1 
ATOM   10140 C  CA     . ILE B 1 201  ? 240.405 250.070 375.732 1.00 74.88  ? 201  ILE D CA     1 
ATOM   10141 C  C      . ILE B 1 201  ? 241.919 250.326 375.693 1.00 74.88  ? 201  ILE D C      1 
ATOM   10142 O  O      . ILE B 1 201  ? 242.415 250.929 374.742 1.00 74.88  ? 201  ILE D O      1 
ATOM   10143 C  CB     . ILE B 1 201  ? 239.711 250.960 376.806 1.00 74.88  ? 201  ILE D CB     1 
ATOM   10144 C  CG1    . ILE B 1 201  ? 238.177 250.953 376.649 1.00 74.88  ? 201  ILE D CG1    1 
ATOM   10145 C  CG2    . ILE B 1 201  ? 240.207 252.418 376.712 1.00 74.88  ? 201  ILE D CG2    1 
ATOM   10146 C  CD1    . ILE B 1 201  ? 237.426 251.620 377.808 1.00 74.88  ? 201  ILE D CD1    1 
ATOM   10147 H  H      . ILE B 1 201  ? 239.469 248.381 376.691 1.00 74.88  ? 201  ILE D H      1 
ATOM   10148 H  HA     . ILE B 1 201  ? 240.009 250.345 374.756 1.00 74.88  ? 201  ILE D HA     1 
ATOM   10149 H  HB     . ILE B 1 201  ? 239.964 250.572 377.793 1.00 74.88  ? 201  ILE D HB     1 
ATOM   10150 H  HG12   . ILE B 1 201  ? 237.907 251.447 375.716 1.00 74.88  ? 201  ILE D HG12   1 
ATOM   10151 H  HG13   . ILE B 1 201  ? 237.833 249.922 376.587 1.00 74.88  ? 201  ILE D HG13   1 
ATOM   10152 H  HG21   . ILE B 1 201  ? 239.740 253.044 377.471 1.00 74.88  ? 201  ILE D HG21   1 
ATOM   10153 H  HG22   . ILE B 1 201  ? 241.280 252.480 376.890 1.00 74.88  ? 201  ILE D HG22   1 
ATOM   10154 H  HG23   . ILE B 1 201  ? 239.988 252.827 375.728 1.00 74.88  ? 201  ILE D HG23   1 
ATOM   10155 H  HD11   . ILE B 1 201  ? 236.355 251.550 377.633 1.00 74.88  ? 201  ILE D HD11   1 
ATOM   10156 H  HD12   . ILE B 1 201  ? 237.666 251.111 378.739 1.00 74.88  ? 201  ILE D HD12   1 
ATOM   10157 H  HD13   . ILE B 1 201  ? 237.693 252.672 377.895 1.00 74.88  ? 201  ILE D HD13   1 
ATOM   10158 N  N      . ALA B 1 202  ? 242.676 249.810 376.666 1.00 75.12  ? 202  ALA D N      1 
ATOM   10159 C  CA     . ALA B 1 202  ? 244.125 249.996 376.694 1.00 75.12  ? 202  ALA D CA     1 
ATOM   10160 C  C      . ALA B 1 202  ? 244.821 249.367 375.470 1.00 75.12  ? 202  ALA D C      1 
ATOM   10161 O  O      . ALA B 1 202  ? 245.695 249.980 374.853 1.00 75.12  ? 202  ALA D O      1 
ATOM   10162 C  CB     . ALA B 1 202  ? 244.657 249.411 378.004 1.00 75.12  ? 202  ALA D CB     1 
ATOM   10163 H  H      . ALA B 1 202  ? 242.229 249.322 377.427 1.00 75.12  ? 202  ALA D H      1 
ATOM   10164 H  HA     . ALA B 1 202  ? 244.344 251.064 376.683 1.00 75.12  ? 202  ALA D HA     1 
ATOM   10165 H  HB1    . ALA B 1 202  ? 244.186 249.908 378.851 1.00 75.12  ? 202  ALA D HB1    1 
ATOM   10166 H  HB2    . ALA B 1 202  ? 245.734 249.565 378.061 1.00 75.12  ? 202  ALA D HB2    1 
ATOM   10167 H  HB3    . ALA B 1 202  ? 244.450 248.343 378.055 1.00 75.12  ? 202  ALA D HB3    1 
ATOM   10168 N  N      . ASN B 1 203  ? 244.392 248.166 375.074 1.00 77.75  ? 203  ASN D N      1 
ATOM   10169 C  CA     . ASN B 1 203  ? 244.969 247.471 373.930 1.00 77.75  ? 203  ASN D CA     1 
ATOM   10170 C  C      . ASN B 1 203  ? 244.645 248.188 372.622 1.00 77.75  ? 203  ASN D C      1 
ATOM   10171 O  O      . ASN B 1 203  ? 245.517 248.362 371.772 1.00 77.75  ? 203  ASN D O      1 
ATOM   10172 C  CB     . ASN B 1 203  ? 244.428 246.034 373.902 1.00 77.75  ? 203  ASN D CB     1 
ATOM   10173 C  CG     . ASN B 1 203  ? 245.078 245.135 374.934 1.00 77.75  ? 203  ASN D CG     1 
ATOM   10174 O  OD1    . ASN B 1 203  ? 246.119 245.432 375.499 1.00 77.75  ? 203  ASN D OD1    1 
ATOM   10175 N  ND2    . ASN B 1 203  ? 244.458 244.022 375.247 1.00 77.75  ? 203  ASN D ND2    1 
ATOM   10176 H  H      . ASN B 1 203  ? 243.664 247.716 375.606 1.00 77.75  ? 203  ASN D H      1 
ATOM   10177 H  HA     . ASN B 1 203  ? 246.055 247.452 374.019 1.00 77.75  ? 203  ASN D HA     1 
ATOM   10178 H  HB2    . ASN B 1 203  ? 243.347 246.034 374.042 1.00 77.75  ? 203  ASN D HB2    1 
ATOM   10179 H  HB3    . ASN B 1 203  ? 244.635 245.596 372.926 1.00 77.75  ? 203  ASN D HB3    1 
ATOM   10180 H  HD21   . ASN B 1 203  ? 243.597 243.775 374.788 1.00 77.75  ? 203  ASN D HD21   1 
ATOM   10181 H  HD22   . ASN B 1 203  ? 244.880 243.420 375.938 1.00 77.75  ? 203  ASN D HD22   1 
ATOM   10182 N  N      . CYS B 1 204  ? 243.410 248.672 372.490 1.00 78.31  ? 204  CYS D N      1 
ATOM   10183 C  CA     . CYS B 1 204  ? 242.970 249.389 371.307 1.00 78.31  ? 204  CYS D CA     1 
ATOM   10184 C  C      . CYS B 1 204  ? 243.732 250.708 371.177 1.00 78.31  ? 204  CYS D C      1 
ATOM   10185 O  O      . CYS B 1 204  ? 244.194 251.035 370.087 1.00 78.31  ? 204  CYS D O      1 
ATOM   10186 C  CB     . CYS B 1 204  ? 241.467 249.649 371.400 1.00 78.31  ? 204  CYS D CB     1 
ATOM   10187 S  SG     . CYS B 1 204  ? 240.501 248.126 371.245 1.00 78.31  ? 204  CYS D SG     1 
ATOM   10188 H  H      . CYS B 1 204  ? 242.738 248.515 373.226 1.00 78.31  ? 204  CYS D H      1 
ATOM   10189 H  HA     . CYS B 1 204  ? 243.173 248.797 370.414 1.00 78.31  ? 204  CYS D HA     1 
ATOM   10190 H  HB2    . CYS B 1 204  ? 241.228 250.145 372.341 1.00 78.31  ? 204  CYS D HB2    1 
ATOM   10191 H  HB3    . CYS B 1 204  ? 241.180 250.314 370.585 1.00 78.31  ? 204  CYS D HB3    1 
ATOM   10192 H  HG     . CYS B 1 204  ? 240.793 247.661 372.461 1.00 78.31  ? 204  CYS D HG     1 
ATOM   10193 N  N      . GLU B 1 205  ? 243.970 251.418 372.283 1.00 77.62  ? 205  GLU D N      1 
ATOM   10194 C  CA     . GLU B 1 205  ? 244.723 252.671 372.250 1.00 77.62  ? 205  GLU D CA     1 
ATOM   10195 C  C      . GLU B 1 205  ? 246.172 252.423 371.825 1.00 77.62  ? 205  GLU D C      1 
ATOM   10196 O  O      . GLU B 1 205  ? 246.727 253.196 371.045 1.00 77.62  ? 205  GLU D O      1 
ATOM   10197 C  CB     . GLU B 1 205  ? 244.705 253.318 373.639 1.00 77.62  ? 205  GLU D CB     1 
ATOM   10198 C  CG     . GLU B 1 205  ? 243.426 254.122 373.905 1.00 77.62  ? 205  GLU D CG     1 
ATOM   10199 C  CD     . GLU B 1 205  ? 243.442 254.785 375.299 1.00 77.62  ? 205  GLU D CD     1 
ATOM   10200 O  OE1    . GLU B 1 205  ? 244.382 254.556 376.094 1.00 77.62  ? 205  GLU D OE1    1 
ATOM   10201 O  OE2    . GLU B 1 205  ? 242.521 255.574 375.602 1.00 77.62  ? 205  GLU D OE2    1 
ATOM   10202 H  H      . GLU B 1 205  ? 243.560 251.126 373.158 1.00 77.62  ? 205  GLU D H      1 
ATOM   10203 H  HA     . GLU B 1 205  ? 244.281 253.356 371.527 1.00 77.62  ? 205  GLU D HA     1 
ATOM   10204 H  HB2    . GLU B 1 205  ? 244.831 252.549 374.400 1.00 77.62  ? 205  GLU D HB2    1 
ATOM   10205 H  HB3    . GLU B 1 205  ? 245.547 254.005 373.705 1.00 77.62  ? 205  GLU D HB3    1 
ATOM   10206 H  HG2    . GLU B 1 205  ? 243.345 254.892 373.138 1.00 77.62  ? 205  GLU D HG2    1 
ATOM   10207 H  HG3    . GLU B 1 205  ? 242.561 253.466 373.818 1.00 77.62  ? 205  GLU D HG3    1 
ATOM   10208 N  N      . GLN B 1 206  ? 246.772 251.324 372.287 1.00 80.88  ? 206  GLN D N      1 
ATOM   10209 C  CA     . GLN B 1 206  ? 248.125 250.952 371.897 1.00 80.88  ? 206  GLN D CA     1 
ATOM   10210 C  C      . GLN B 1 206  ? 248.205 250.591 370.408 1.00 80.88  ? 206  GLN D C      1 
ATOM   10211 O  O      . GLN B 1 206  ? 249.090 251.081 369.711 1.00 80.88  ? 206  GLN D O      1 
ATOM   10212 C  CB     . GLN B 1 206  ? 248.627 249.842 372.830 1.00 80.88  ? 206  GLN D CB     1 
ATOM   10213 C  CG     . GLN B 1 206  ? 250.120 249.605 372.586 1.00 80.88  ? 206  GLN D CG     1 
ATOM   10214 C  CD     . GLN B 1 206  ? 250.812 248.676 373.576 1.00 80.88  ? 206  GLN D CD     1 
ATOM   10215 O  OE1    . GLN B 1 206  ? 250.254 248.213 374.561 1.00 80.88  ? 206  GLN D OE1    1 
ATOM   10216 N  NE2    . GLN B 1 206  ? 252.056 248.345 373.325 1.00 80.88  ? 206  GLN D NE2    1 
ATOM   10217 H  H      . GLN B 1 206  ? 246.281 250.740 372.947 1.00 80.88  ? 206  GLN D H      1 
ATOM   10218 H  HA     . GLN B 1 206  ? 248.768 251.819 372.048 1.00 80.88  ? 206  GLN D HA     1 
ATOM   10219 H  HB2    . GLN B 1 206  ? 248.481 250.158 373.862 1.00 80.88  ? 206  GLN D HB2    1 
ATOM   10220 H  HB3    . GLN B 1 206  ? 248.070 248.923 372.653 1.00 80.88  ? 206  GLN D HB3    1 
ATOM   10221 H  HG2    . GLN B 1 206  ? 250.241 249.185 371.589 1.00 80.88  ? 206  GLN D HG2    1 
ATOM   10222 H  HG3    . GLN B 1 206  ? 250.642 250.561 372.611 1.00 80.88  ? 206  GLN D HG3    1 
ATOM   10223 H  HE21   . GLN B 1 206  ? 252.465 248.635 372.448 1.00 80.88  ? 206  GLN D HE21   1 
ATOM   10224 H  HE22   . GLN B 1 206  ? 252.524 247.693 373.936 1.00 80.88  ? 206  GLN D HE22   1 
ATOM   10225 N  N      . LEU B 1 207  ? 247.250 249.816 369.886 1.00 81.44  ? 207  LEU D N      1 
ATOM   10226 C  CA     . LEU B 1 207  ? 247.227 249.456 368.466 1.00 81.44  ? 207  LEU D CA     1 
ATOM   10227 C  C      . LEU B 1 207  ? 247.028 250.684 367.574 1.00 81.44  ? 207  LEU D C      1 
ATOM   10228 O  O      . LEU B 1 207  ? 247.644 250.817 366.514 1.00 81.44  ? 207  LEU D O      1 
ATOM   10229 C  CB     . LEU B 1 207  ? 246.056 248.498 368.203 1.00 81.44  ? 207  LEU D CB     1 
ATOM   10230 C  CG     . LEU B 1 207  ? 246.274 247.073 368.727 1.00 81.44  ? 207  LEU D CG     1 
ATOM   10231 C  CD1    . LEU B 1 207  ? 244.931 246.343 368.682 1.00 81.44  ? 207  LEU D CD1    1 
ATOM   10232 C  CD2    . LEU B 1 207  ? 247.288 246.307 367.878 1.00 81.44  ? 207  LEU D CD2    1 
ATOM   10233 H  H      . LEU B 1 207  ? 246.546 249.431 370.499 1.00 81.44  ? 207  LEU D H      1 
ATOM   10234 H  HA     . LEU B 1 207  ? 248.170 248.986 368.188 1.00 81.44  ? 207  LEU D HA     1 
ATOM   10235 H  HB2    . LEU B 1 207  ? 245.159 248.917 368.660 1.00 81.44  ? 207  LEU D HB2    1 
ATOM   10236 H  HB3    . LEU B 1 207  ? 245.874 248.443 367.131 1.00 81.44  ? 207  LEU D HB3    1 
ATOM   10237 H  HG     . LEU B 1 207  ? 246.623 247.098 369.757 1.00 81.44  ? 207  LEU D HG     1 
ATOM   10238 H  HD11   . LEU B 1 207  ? 245.061 245.322 369.034 1.00 81.44  ? 207  LEU D HD11   1 
ATOM   10239 H  HD12   . LEU B 1 207  ? 244.539 246.324 367.668 1.00 81.44  ? 207  LEU D HD12   1 
ATOM   10240 H  HD13   . LEU B 1 207  ? 244.221 246.841 369.337 1.00 81.44  ? 207  LEU D HD13   1 
ATOM   10241 H  HD21   . LEU B 1 207  ? 248.269 246.777 367.951 1.00 81.44  ? 207  LEU D HD21   1 
ATOM   10242 H  HD22   . LEU B 1 207  ? 247.368 245.285 368.244 1.00 81.44  ? 207  LEU D HD22   1 
ATOM   10243 H  HD23   . LEU B 1 207  ? 246.970 246.288 366.837 1.00 81.44  ? 207  LEU D HD23   1 
ATOM   10244 N  N      . LEU B 1 208  ? 246.182 251.605 368.027 1.00 81.25  ? 208  LEU D N      1 
ATOM   10245 C  CA     . LEU B 1 208  ? 245.895 252.832 367.315 1.00 81.25  ? 208  LEU D CA     1 
ATOM   10246 C  C      . LEU B 1 208  ? 247.115 253.742 367.274 1.00 81.25  ? 208  LEU D C      1 
ATOM   10247 O  O      . LEU B 1 208  ? 247.449 254.268 366.207 1.00 81.25  ? 208  LEU D O      1 
ATOM   10248 C  CB     . LEU B 1 208  ? 244.708 253.535 367.993 1.00 81.25  ? 208  LEU D CB     1 
ATOM   10249 C  CG     . LEU B 1 208  ? 243.348 252.867 367.725 1.00 81.25  ? 208  LEU D CG     1 
ATOM   10250 C  CD1    . LEU B 1 208  ? 242.271 253.368 368.685 1.00 81.25  ? 208  LEU D CD1    1 
ATOM   10251 C  CD2    . LEU B 1 208  ? 242.827 253.141 366.313 1.00 81.25  ? 208  LEU D CD2    1 
ATOM   10252 H  H      . LEU B 1 208  ? 245.676 251.418 368.880 1.00 81.25  ? 208  LEU D H      1 
ATOM   10253 H  HA     . LEU B 1 208  ? 245.628 252.605 366.284 1.00 81.25  ? 208  LEU D HA     1 
ATOM   10254 H  HB2    . LEU B 1 208  ? 244.886 253.571 369.068 1.00 81.25  ? 208  LEU D HB2    1 
ATOM   10255 H  HB3    . LEU B 1 208  ? 244.660 254.564 367.637 1.00 81.25  ? 208  LEU D HB3    1 
ATOM   10256 H  HG     . LEU B 1 208  ? 243.438 251.789 367.843 1.00 81.25  ? 208  LEU D HG     1 
ATOM   10257 H  HD11   . LEU B 1 208  ? 241.372 252.767 368.564 1.00 81.25  ? 208  LEU D HD11   1 
ATOM   10258 H  HD12   . LEU B 1 208  ? 242.613 253.273 369.714 1.00 81.25  ? 208  LEU D HD12   1 
ATOM   10259 H  HD13   . LEU B 1 208  ? 242.035 254.408 368.470 1.00 81.25  ? 208  LEU D HD13   1 
ATOM   10260 H  HD21   . LEU B 1 208  ? 241.804 252.794 366.213 1.00 81.25  ? 208  LEU D HD21   1 
ATOM   10261 H  HD22   . LEU B 1 208  ? 243.435 252.608 365.592 1.00 81.25  ? 208  LEU D HD22   1 
ATOM   10262 H  HD23   . LEU B 1 208  ? 242.861 254.204 366.102 1.00 81.25  ? 208  LEU D HD23   1 
ATOM   10263 N  N      . SER B 1 209  ? 247.815 253.879 368.403 1.00 84.38  ? 209  SER D N      1 
ATOM   10264 C  CA     . SER B 1 209  ? 249.017 254.710 368.481 1.00 84.38  ? 209  SER D CA     1 
ATOM   10265 C  C      . SER B 1 209  ? 250.177 254.118 367.677 1.00 84.38  ? 209  SER D C      1 
ATOM   10266 O  O      . SER B 1 209  ? 250.826 254.829 366.914 1.00 84.38  ? 209  SER D O      1 
ATOM   10267 C  CB     . SER B 1 209  ? 249.406 254.978 369.946 1.00 84.38  ? 209  SER D CB     1 
ATOM   10268 O  OG     . SER B 1 209  ? 250.572 254.275 370.327 1.00 84.38  ? 209  SER D OG     1 
ATOM   10269 H  H      . SER B 1 209  ? 247.484 253.427 369.242 1.00 84.38  ? 209  SER D H      1 
ATOM   10270 H  HA     . SER B 1 209  ? 248.776 255.673 368.033 1.00 84.38  ? 209  SER D HA     1 
ATOM   10271 H  HB2    . SER B 1 209  ? 249.610 256.044 370.051 1.00 84.38  ? 209  SER D HB2    1 
ATOM   10272 H  HB3    . SER B 1 209  ? 248.585 254.731 370.615 1.00 84.38  ? 209  SER D HB3    1 
ATOM   10273 H  HG     . SER B 1 209  ? 250.760 254.479 371.241 1.00 84.38  ? 209  SER D HG     1 
ATOM   10274 N  N      . GLU B 1 210  ? 250.370 252.801 367.742 1.00 82.62  ? 210  GLU D N      1 
ATOM   10275 C  CA     . GLU B 1 210  ? 251.451 252.117 367.037 1.00 82.62  ? 210  GLU D CA     1 
ATOM   10276 C  C      . GLU B 1 210  ? 251.248 252.194 365.520 1.00 82.62  ? 210  GLU D C      1 
ATOM   10277 O  O      . GLU B 1 210  ? 252.184 252.470 364.766 1.00 82.62  ? 210  GLU D O      1 
ATOM   10278 C  CB     . GLU B 1 210  ? 251.528 250.658 367.504 1.00 82.62  ? 210  GLU D CB     1 
ATOM   10279 C  CG     . GLU B 1 210  ? 252.221 250.579 368.876 1.00 82.62  ? 210  GLU D CG     1 
ATOM   10280 C  CD     . GLU B 1 210  ? 252.282 249.171 369.480 1.00 82.62  ? 210  GLU D CD     1 
ATOM   10281 O  OE1    . GLU B 1 210  ? 251.859 248.193 368.825 1.00 82.62  ? 210  GLU D OE1    1 
ATOM   10282 O  OE2    . GLU B 1 210  ? 252.770 249.045 370.628 1.00 82.62  ? 210  GLU D OE2    1 
ATOM   10283 H  H      . GLU B 1 210  ? 249.841 252.277 368.423 1.00 82.62  ? 210  GLU D H      1 
ATOM   10284 H  HA     . GLU B 1 210  ? 252.400 252.604 367.258 1.00 82.62  ? 210  GLU D HA     1 
ATOM   10285 H  HB2    . GLU B 1 210  ? 250.527 250.229 367.550 1.00 82.62  ? 210  GLU D HB2    1 
ATOM   10286 H  HB3    . GLU B 1 210  ? 252.122 250.091 366.788 1.00 82.62  ? 210  GLU D HB3    1 
ATOM   10287 H  HG2    . GLU B 1 210  ? 253.238 250.953 368.757 1.00 82.62  ? 210  GLU D HG2    1 
ATOM   10288 H  HG3    . GLU B 1 210  ? 251.713 251.243 369.575 1.00 82.62  ? 210  GLU D HG3    1 
ATOM   10289 N  N      . THR B 1 211  ? 250.006 252.017 365.062 1.00 85.25  ? 211  THR D N      1 
ATOM   10290 C  CA     . THR B 1 211  ? 249.690 252.109 363.635 1.00 85.25  ? 211  THR D CA     1 
ATOM   10291 C  C      . THR B 1 211  ? 249.872 253.543 363.165 1.00 85.25  ? 211  THR D C      1 
ATOM   10292 O  O      . THR B 1 211  ? 250.467 253.781 362.115 1.00 85.25  ? 211  THR D O      1 
ATOM   10293 C  CB     . THR B 1 211  ? 248.261 251.638 363.348 1.00 85.25  ? 211  THR D CB     1 
ATOM   10294 O  OG1    . THR B 1 211  ? 248.078 250.342 363.866 1.00 85.25  ? 211  THR D OG1    1 
ATOM   10295 C  CG2    . THR B 1 211  ? 247.940 251.626 361.858 1.00 85.25  ? 211  THR D CG2    1 
ATOM   10296 H  H      . THR B 1 211  ? 249.278 251.777 365.720 1.00 85.25  ? 211  THR D H      1 
ATOM   10297 H  HA     . THR B 1 211  ? 250.378 251.480 363.072 1.00 85.25  ? 211  THR D HA     1 
ATOM   10298 H  HB     . THR B 1 211  ? 247.566 252.304 363.857 1.00 85.25  ? 211  THR D HB     1 
ATOM   10299 H  HG1    . THR B 1 211  ? 247.936 250.429 364.811 1.00 85.25  ? 211  THR D HG1    1 
ATOM   10300 H  HG21   . THR B 1 211  ? 246.961 251.176 361.700 1.00 85.25  ? 211  THR D HG21   1 
ATOM   10301 H  HG22   . THR B 1 211  ? 247.914 252.645 361.474 1.00 85.25  ? 211  THR D HG22   1 
ATOM   10302 H  HG23   . THR B 1 211  ? 248.691 251.054 361.317 1.00 85.25  ? 211  THR D HG23   1 
ATOM   10303 N  N      . SER B 1 212  ? 249.453 254.512 363.984 1.00 83.81  ? 212  SER D N      1 
ATOM   10304 C  CA     . SER B 1 212  ? 249.630 255.923 363.665 1.00 83.81  ? 212  SER D CA     1 
ATOM   10305 C  C      . SER B 1 212  ? 251.123 256.258 363.574 1.00 83.81  ? 212  SER D C      1 
ATOM   10306 O  O      . SER B 1 212  ? 251.571 256.851 362.594 1.00 83.81  ? 212  SER D O      1 
ATOM   10307 C  CB     . SER B 1 212  ? 248.933 256.803 364.708 1.00 83.81  ? 212  SER D CB     1 
ATOM   10308 O  OG     . SER B 1 212  ? 249.274 258.162 364.523 1.00 83.81  ? 212  SER D OG     1 
ATOM   10309 H  H      . SER B 1 212  ? 249.004 254.259 364.852 1.00 83.81  ? 212  SER D H      1 
ATOM   10310 H  HA     . SER B 1 212  ? 249.184 256.132 362.693 1.00 83.81  ? 212  SER D HA     1 
ATOM   10311 H  HB2    . SER B 1 212  ? 247.854 256.679 364.621 1.00 83.81  ? 212  SER D HB2    1 
ATOM   10312 H  HB3    . SER B 1 212  ? 249.238 256.498 365.709 1.00 83.81  ? 212  SER D HB3    1 
ATOM   10313 H  HG     . SER B 1 212  ? 248.777 258.685 365.151 1.00 83.81  ? 212  SER D HG     1 
ATOM   10314 N  N      . GLY B 1 213  ? 251.927 255.766 364.519 1.00 83.75  ? 213  GLY D N      1 
ATOM   10315 C  CA     . GLY B 1 213  ? 253.368 256.003 364.546 1.00 83.75  ? 213  GLY D CA     1 
ATOM   10316 C  C      . GLY B 1 213  ? 254.065 255.428 363.322 1.00 83.75  ? 213  GLY D C      1 
ATOM   10317 O  O      . GLY B 1 213  ? 254.864 256.108 362.684 1.00 83.75  ? 213  GLY D O      1 
ATOM   10318 H  H      . GLY B 1 213  ? 251.510 255.288 365.305 1.00 83.75  ? 213  GLY D H      1 
ATOM   10319 H  HA2    . GLY B 1 213  ? 253.565 257.074 364.594 1.00 83.75  ? 213  GLY D HA2    1 
ATOM   10320 H  HA3    . GLY B 1 213  ? 253.790 255.528 365.430 1.00 83.75  ? 213  GLY D HA3    1 
ATOM   10321 N  N      . THR B 1 214  ? 253.684 254.217 362.921 1.00 84.06  ? 214  THR D N      1 
ATOM   10322 C  CA     . THR B 1 214  ? 254.267 253.555 361.742 1.00 84.06  ? 214  THR D CA     1 
ATOM   10323 C  C      . THR B 1 214  ? 253.925 254.347 360.480 1.00 84.06  ? 214  THR D C      1 
ATOM   10324 O  O      . THR B 1 214  ? 254.808 254.654 359.683 1.00 84.06  ? 214  THR D O      1 
ATOM   10325 C  CB     . THR B 1 214  ? 253.751 252.112 361.617 1.00 84.06  ? 214  THR D CB     1 
ATOM   10326 O  OG1    . THR B 1 214  ? 253.984 251.403 362.815 1.00 84.06  ? 214  THR D OG1    1 
ATOM   10327 C  CG2    . THR B 1 214  ? 254.416 251.329 360.490 1.00 84.06  ? 214  THR D CG2    1 
ATOM   10328 H  H      . THR B 1 214  ? 253.000 253.728 363.478 1.00 84.06  ? 214  THR D H      1 
ATOM   10329 H  HA     . THR B 1 214  ? 255.352 253.527 361.840 1.00 84.06  ? 214  THR D HA     1 
ATOM   10330 H  HB     . THR B 1 214  ? 252.677 252.133 361.440 1.00 84.06  ? 214  THR D HB     1 
ATOM   10331 H  HG1    . THR B 1 214  ? 253.410 251.759 363.495 1.00 84.06  ? 214  THR D HG1    1 
ATOM   10332 H  HG21   . THR B 1 214  ? 254.040 250.308 360.485 1.00 84.06  ? 214  THR D HG21   1 
ATOM   10333 H  HG22   . THR B 1 214  ? 255.495 251.314 360.629 1.00 84.06  ? 214  THR D HG22   1 
ATOM   10334 H  HG23   . THR B 1 214  ? 254.184 251.783 359.529 1.00 84.06  ? 214  THR D HG23   1 
ATOM   10335 N  N      . LEU B 1 215  ? 252.662 254.758 360.324 1.00 85.75  ? 215  LEU D N      1 
ATOM   10336 C  CA     . LEU B 1 215  ? 252.226 255.530 359.167 1.00 85.75  ? 215  LEU D CA     1 
ATOM   10337 C  C      . LEU B 1 215  ? 252.972 256.863 359.102 1.00 85.75  ? 215  LEU D C      1 
ATOM   10338 O  O      . LEU B 1 215  ? 253.367 257.309 358.026 1.00 85.75  ? 215  LEU D O      1 
ATOM   10339 C  CB     . LEU B 1 215  ? 250.713 255.785 359.278 1.00 85.75  ? 215  LEU D CB     1 
ATOM   10340 C  CG     . LEU B 1 215  ? 249.825 254.575 358.956 1.00 85.75  ? 215  LEU D CG     1 
ATOM   10341 C  CD1    . LEU B 1 215  ? 248.392 254.891 359.380 1.00 85.75  ? 215  LEU D CD1    1 
ATOM   10342 C  CD2    . LEU B 1 215  ? 249.829 254.282 357.459 1.00 85.75  ? 215  LEU D CD2    1 
ATOM   10343 H  H      . LEU B 1 215  ? 251.974 254.511 361.020 1.00 85.75  ? 215  LEU D H      1 
ATOM   10344 H  HA     . LEU B 1 215  ? 252.447 254.984 358.251 1.00 85.75  ? 215  LEU D HA     1 
ATOM   10345 H  HB2    . LEU B 1 215  ? 250.489 256.139 360.285 1.00 85.75  ? 215  LEU D HB2    1 
ATOM   10346 H  HB3    . LEU B 1 215  ? 250.448 256.586 358.589 1.00 85.75  ? 215  LEU D HB3    1 
ATOM   10347 H  HG     . LEU B 1 215  ? 250.170 253.692 359.495 1.00 85.75  ? 215  LEU D HG     1 
ATOM   10348 H  HD11   . LEU B 1 215  ? 247.749 254.042 359.158 1.00 85.75  ? 215  LEU D HD11   1 
ATOM   10349 H  HD12   . LEU B 1 215  ? 248.023 255.767 358.849 1.00 85.75  ? 215  LEU D HD12   1 
ATOM   10350 H  HD13   . LEU B 1 215  ? 248.356 255.076 360.453 1.00 85.75  ? 215  LEU D HD13   1 
ATOM   10351 H  HD21   . LEU B 1 215  ? 250.825 253.993 357.129 1.00 85.75  ? 215  LEU D HD21   1 
ATOM   10352 H  HD22   . LEU B 1 215  ? 249.506 255.161 356.905 1.00 85.75  ? 215  LEU D HD22   1 
ATOM   10353 H  HD23   . LEU B 1 215  ? 249.146 253.460 357.254 1.00 85.75  ? 215  LEU D HD23   1 
ATOM   10354 N  N      . ARG B 1 216  ? 253.215 257.485 360.255 1.00 85.62  ? 216  ARG D N      1 
ATOM   10355 C  CA     . ARG B 1 216  ? 253.927 258.758 360.308 1.00 85.62  ? 216  ARG D CA     1 
ATOM   10356 C  C      . ARG B 1 216  ? 255.389 258.581 359.970 1.00 85.62  ? 216  ARG D C      1 
ATOM   10357 O  O      . ARG B 1 216  ? 255.908 259.328 359.153 1.00 85.62  ? 216  ARG D O      1 
ATOM   10358 C  CB     . ARG B 1 216  ? 253.657 259.406 361.664 1.00 85.62  ? 216  ARG D CB     1 
ATOM   10359 C  CG     . ARG B 1 216  ? 253.552 260.919 361.512 1.00 85.62  ? 216  ARG D CG     1 
ATOM   10360 C  CD     . ARG B 1 216  ? 252.679 261.533 362.605 1.00 85.62  ? 216  ARG D CD     1 
ATOM   10361 N  NE     . ARG B 1 216  ? 252.421 262.947 362.279 1.00 85.62  ? 216  ARG D NE     1 
ATOM   10362 C  CZ     . ARG B 1 216  ? 251.509 263.737 362.814 1.00 85.62  ? 216  ARG D CZ     1 
ATOM   10363 N  NH1    . ARG B 1 216  ? 251.393 264.968 362.414 1.00 85.62  ? 216  ARG D NH1    1 
ATOM   10364 N  NH2    . ARG B 1 216  ? 250.675 263.325 363.725 1.00 85.62  ? 216  ARG D NH2    1 
ATOM   10365 H  H      . ARG B 1 216  ? 252.835 257.094 361.106 1.00 85.62  ? 216  ARG D H      1 
ATOM   10366 H  HA     . ARG B 1 216  ? 253.513 259.388 359.522 1.00 85.62  ? 216  ARG D HA     1 
ATOM   10367 H  HB2    . ARG B 1 216  ? 252.698 259.050 362.038 1.00 85.62  ? 216  ARG D HB2    1 
ATOM   10368 H  HB3    . ARG B 1 216  ? 254.427 259.143 362.387 1.00 85.62  ? 216  ARG D HB3    1 
ATOM   10369 H  HG2    . ARG B 1 216  ? 254.548 261.361 361.530 1.00 85.62  ? 216  ARG D HG2    1 
ATOM   10370 H  HG3    . ARG B 1 216  ? 253.083 261.156 360.558 1.00 85.62  ? 216  ARG D HG3    1 
ATOM   10371 H  HD2    . ARG B 1 216  ? 251.734 260.992 362.650 1.00 85.62  ? 216  ARG D HD2    1 
ATOM   10372 H  HD3    . ARG B 1 216  ? 253.187 261.452 363.565 1.00 85.62  ? 216  ARG D HD3    1 
ATOM   10373 H  HE     . ARG B 1 216  ? 253.014 263.364 361.578 1.00 85.62  ? 216  ARG D HE     1 
ATOM   10374 H  HH11   . ARG B 1 216  ? 252.012 265.329 361.705 1.00 85.62  ? 216  ARG D HH11   1 
ATOM   10375 H  HH12   . ARG B 1 216  ? 250.676 265.563 362.799 1.00 85.62  ? 216  ARG D HH12   1 
ATOM   10376 H  HH21   . ARG B 1 216  ? 250.749 262.378 364.060 1.00 85.62  ? 216  ARG D HH21   1 
ATOM   10377 H  HH22   . ARG B 1 216  ? 249.982 263.950 364.108 1.00 85.62  ? 216  ARG D HH22   1 
ATOM   10378 N  N      . GLU B 1 217  ? 256.025 257.538 360.501 1.00 83.75  ? 217  GLU D N      1 
ATOM   10379 C  CA     . GLU B 1 217  ? 257.426 257.230 360.202 1.00 83.75  ? 217  GLU D CA     1 
ATOM   10380 C  C      . GLU B 1 217  ? 257.622 256.970 358.705 1.00 83.75  ? 217  GLU D C      1 
ATOM   10381 O  O      . GLU B 1 217  ? 258.572 257.454 358.081 1.00 83.75  ? 217  GLU D O      1 
ATOM   10382 C  CB     . GLU B 1 217  ? 257.873 255.998 361.010 1.00 83.75  ? 217  GLU D CB     1 
ATOM   10383 C  CG     . GLU B 1 217  ? 259.377 256.064 361.294 1.00 83.75  ? 217  GLU D CG     1 
ATOM   10384 C  CD     . GLU B 1 217  ? 259.916 254.869 362.102 1.00 83.75  ? 217  GLU D CD     1 
ATOM   10385 O  OE1    . GLU B 1 217  ? 259.137 253.975 362.511 1.00 83.75  ? 217  GLU D OE1    1 
ATOM   10386 O  OE2    . GLU B 1 217  ? 261.150 254.815 362.315 1.00 83.75  ? 217  GLU D OE2    1 
ATOM   10387 H  H      . GLU B 1 217  ? 255.529 256.965 361.168 1.00 83.75  ? 217  GLU D H      1 
ATOM   10388 H  HA     . GLU B 1 217  ? 258.039 258.087 360.482 1.00 83.75  ? 217  GLU D HA     1 
ATOM   10389 H  HB2    . GLU B 1 217  ? 257.361 255.995 361.972 1.00 83.75  ? 217  GLU D HB2    1 
ATOM   10390 H  HB3    . GLU B 1 217  ? 257.625 255.081 360.475 1.00 83.75  ? 217  GLU D HB3    1 
ATOM   10391 H  HG2    . GLU B 1 217  ? 259.904 256.118 360.341 1.00 83.75  ? 217  GLU D HG2    1 
ATOM   10392 H  HG3    . GLU B 1 217  ? 259.583 256.984 361.840 1.00 83.75  ? 217  GLU D HG3    1 
ATOM   10393 N  N      . LEU B 1 218  ? 256.675 256.243 358.112 1.00 83.12  ? 218  LEU D N      1 
ATOM   10394 C  CA     . LEU B 1 218  ? 256.676 255.933 356.698 1.00 83.12  ? 218  LEU D CA     1 
ATOM   10395 C  C      . LEU B 1 218  ? 256.523 257.229 355.900 1.00 83.12  ? 218  LEU D C      1 
ATOM   10396 O  O      . LEU B 1 218  ? 257.335 257.496 355.022 1.00 83.12  ? 218  LEU D O      1 
ATOM   10397 C  CB     . LEU B 1 218  ? 255.485 255.000 356.420 1.00 83.12  ? 218  LEU D CB     1 
ATOM   10398 C  CG     . LEU B 1 218  ? 255.467 254.389 355.013 1.00 83.12  ? 218  LEU D CG     1 
ATOM   10399 C  CD1    . LEU B 1 218  ? 254.845 252.999 355.054 1.00 83.12  ? 218  LEU D CD1    1 
ATOM   10400 C  CD2    . LEU B 1 218  ? 254.694 255.248 354.033 1.00 83.12  ? 218  LEU D CD2    1 
ATOM   10401 H  H      . LEU B 1 218  ? 255.937 255.859 358.684 1.00 83.12  ? 218  LEU D H      1 
ATOM   10402 H  HA     . LEU B 1 218  ? 257.612 255.449 356.422 1.00 83.12  ? 218  LEU D HA     1 
ATOM   10403 H  HB2    . LEU B 1 218  ? 255.572 254.183 357.135 1.00 83.12  ? 218  LEU D HB2    1 
ATOM   10404 H  HB3    . LEU B 1 218  ? 254.539 255.497 356.626 1.00 83.12  ? 218  LEU D HB3    1 
ATOM   10405 H  HG     . LEU B 1 218  ? 256.494 254.282 354.665 1.00 83.12  ? 218  LEU D HG     1 
ATOM   10406 H  HD11   . LEU B 1 218  ? 253.791 253.073 355.317 1.00 83.12  ? 218  LEU D HD11   1 
ATOM   10407 H  HD12   . LEU B 1 218  ? 254.940 252.519 354.082 1.00 83.12  ? 218  LEU D HD12   1 
ATOM   10408 H  HD13   . LEU B 1 218  ? 255.345 252.390 355.806 1.00 83.12  ? 218  LEU D HD13   1 
ATOM   10409 H  HD21   . LEU B 1 218  ? 255.260 256.157 353.835 1.00 83.12  ? 218  LEU D HD21   1 
ATOM   10410 H  HD22   . LEU B 1 218  ? 253.732 255.527 354.460 1.00 83.12  ? 218  LEU D HD22   1 
ATOM   10411 H  HD23   . LEU B 1 218  ? 254.550 254.705 353.100 1.00 83.12  ? 218  LEU D HD23   1 
ATOM   10412 N  N      . GLN B 1 219  ? 255.549 258.075 356.257 1.00 85.81  ? 219  GLN D N      1 
ATOM   10413 C  CA     . GLN B 1 219  ? 255.318 259.317 355.538 1.00 85.81  ? 219  GLN D CA     1 
ATOM   10414 C  C      . GLN B 1 219  ? 256.507 260.246 355.668 1.00 85.81  ? 219  GLN D C      1 
ATOM   10415 O  O      . GLN B 1 219  ? 256.892 260.868 354.687 1.00 85.81  ? 219  GLN D O      1 
ATOM   10416 C  CB     . GLN B 1 219  ? 254.021 259.967 356.012 1.00 85.81  ? 219  GLN D CB     1 
ATOM   10417 C  CG     . GLN B 1 219  ? 253.686 261.313 355.332 1.00 85.81  ? 219  GLN D CG     1 
ATOM   10418 C  CD     . GLN B 1 219  ? 253.550 261.238 353.808 1.00 85.81  ? 219  GLN D CD     1 
ATOM   10419 O  OE1    . GLN B 1 219  ? 253.479 260.183 353.211 1.00 85.81  ? 219  GLN D OE1    1 
ATOM   10420 N  NE2    . GLN B 1 219  ? 253.401 262.333 353.106 1.00 85.81  ? 219  GLN D NE2    1 
ATOM   10421 H  H      . GLN B 1 219  ? 254.912 257.816 356.996 1.00 85.81  ? 219  GLN D H      1 
ATOM   10422 H  HA     . GLN B 1 219  ? 255.218 259.072 354.481 1.00 85.81  ? 219  GLN D HA     1 
ATOM   10423 H  HB2    . GLN B 1 219  ? 253.202 259.273 355.826 1.00 85.81  ? 219  GLN D HB2    1 
ATOM   10424 H  HB3    . GLN B 1 219  ? 254.088 260.137 357.086 1.00 85.81  ? 219  GLN D HB3    1 
ATOM   10425 H  HG2    . GLN B 1 219  ? 252.749 261.688 355.743 1.00 85.81  ? 219  GLN D HG2    1 
ATOM   10426 H  HG3    . GLN B 1 219  ? 254.459 262.040 355.582 1.00 85.81  ? 219  GLN D HG3    1 
ATOM   10427 H  HE21   . GLN B 1 219  ? 253.500 263.247 353.525 1.00 85.81  ? 219  GLN D HE21   1 
ATOM   10428 H  HE22   . GLN B 1 219  ? 253.238 262.229 352.116 1.00 85.81  ? 219  GLN D HE22   1 
ATOM   10429 N  N      . ASP B 1 220  ? 257.125 260.303 356.843 1.00 86.12  ? 220  ASP D N      1 
ATOM   10430 C  CA     . ASP B 1 220  ? 258.315 261.112 357.068 1.00 86.12  ? 220  ASP D CA     1 
ATOM   10431 C  C      . ASP B 1 220  ? 259.463 260.603 356.197 1.00 86.12  ? 220  ASP D C      1 
ATOM   10432 O  O      . ASP B 1 220  ? 260.179 261.397 355.591 1.00 86.12  ? 220  ASP D O      1 
ATOM   10433 C  CB     . ASP B 1 220  ? 258.731 261.055 358.542 1.00 86.12  ? 220  ASP D CB     1 
ATOM   10434 C  CG     . ASP B 1 220  ? 257.826 261.860 359.477 1.00 86.12  ? 220  ASP D CG     1 
ATOM   10435 O  OD1    . ASP B 1 220  ? 257.035 262.698 358.996 1.00 86.12  ? 220  ASP D OD1    1 
ATOM   10436 O  OD2    . ASP B 1 220  ? 257.954 261.692 360.711 1.00 86.12  ? 220  ASP D OD2    1 
ATOM   10437 H  H      . ASP B 1 220  ? 256.733 259.795 357.623 1.00 86.12  ? 220  ASP D H      1 
ATOM   10438 H  HA     . ASP B 1 220  ? 258.120 262.146 356.786 1.00 86.12  ? 220  ASP D HA     1 
ATOM   10439 H  HB2    . ASP B 1 220  ? 258.768 260.015 358.867 1.00 86.12  ? 220  ASP D HB2    1 
ATOM   10440 H  HB3    . ASP B 1 220  ? 259.740 261.460 358.629 1.00 86.12  ? 220  ASP D HB3    1 
ATOM   10441 N  N      . THR B 1 221  ? 259.619 259.281 356.087 1.00 85.19  ? 221  THR D N      1 
ATOM   10442 C  CA     . THR B 1 221  ? 260.672 258.701 355.251 1.00 85.19  ? 221  THR D CA     1 
ATOM   10443 C  C      . THR B 1 221  ? 260.409 259.036 353.781 1.00 85.19  ? 221  THR D C      1 
ATOM   10444 O  O      . THR B 1 221  ? 261.329 259.427 353.060 1.00 85.19  ? 221  THR D O      1 
ATOM   10445 C  CB     . THR B 1 221  ? 260.765 257.180 355.435 1.00 85.19  ? 221  THR D CB     1 
ATOM   10446 O  OG1    . THR B 1 221  ? 260.866 256.867 356.805 1.00 85.19  ? 221  THR D OG1    1 
ATOM   10447 C  CG2    . THR B 1 221  ? 261.993 256.598 354.743 1.00 85.19  ? 221  THR D CG2    1 
ATOM   10448 H  H      . THR B 1 221  ? 258.990 258.674 356.592 1.00 85.19  ? 221  THR D H      1 
ATOM   10449 H  HA     . THR B 1 221  ? 261.628 259.143 355.537 1.00 85.19  ? 221  THR D HA     1 
ATOM   10450 H  HB     . THR B 1 221  ? 259.872 256.704 355.029 1.00 85.19  ? 221  THR D HB     1 
ATOM   10451 H  HG1    . THR B 1 221  ? 260.044 257.120 357.228 1.00 85.19  ? 221  THR D HG1    1 
ATOM   10452 H  HG21   . THR B 1 221  ? 262.002 255.516 354.861 1.00 85.19  ? 221  THR D HG21   1 
ATOM   10453 H  HG22   . THR B 1 221  ? 261.965 256.835 353.680 1.00 85.19  ? 221  THR D HG22   1 
ATOM   10454 H  HG23   . THR B 1 221  ? 262.898 257.021 355.176 1.00 85.19  ? 221  THR D HG23   1 
ATOM   10455 N  N      . LEU B 1 222  ? 259.148 258.944 353.345 1.00 87.12  ? 222  LEU D N      1 
ATOM   10456 C  CA     . LEU B 1 222  ? 258.745 259.252 351.973 1.00 87.12  ? 222  LEU D CA     1 
ATOM   10457 C  C      . LEU B 1 222  ? 258.879 260.737 351.662 1.00 87.12  ? 222  LEU D C      1 
ATOM   10458 O  O      . LEU B 1 222  ? 259.309 261.082 350.569 1.00 87.12  ? 222  LEU D O      1 
ATOM   10459 C  CB     . LEU B 1 222  ? 257.294 258.839 351.684 1.00 87.12  ? 222  LEU D CB     1 
ATOM   10460 C  CG     . LEU B 1 222  ? 257.082 257.346 351.418 1.00 87.12  ? 222  LEU D CG     1 
ATOM   10461 C  CD1    . LEU B 1 222  ? 255.584 257.105 351.267 1.00 87.12  ? 222  LEU D CD1    1 
ATOM   10462 C  CD2    . LEU B 1 222  ? 257.791 256.883 350.144 1.00 87.12  ? 222  LEU D CD2    1 
ATOM   10463 H  H      . LEU B 1 222  ? 258.436 258.636 353.990 1.00 87.12  ? 222  LEU D H      1 
ATOM   10464 H  HA     . LEU B 1 222  ? 259.410 258.733 351.284 1.00 87.12  ? 222  LEU D HA     1 
ATOM   10465 H  HB2    . LEU B 1 222  ? 256.673 259.151 352.524 1.00 87.12  ? 222  LEU D HB2    1 
ATOM   10466 H  HB3    . LEU B 1 222  ? 256.947 259.383 350.807 1.00 87.12  ? 222  LEU D HB3    1 
ATOM   10467 H  HG     . LEU B 1 222  ? 257.442 256.768 352.269 1.00 87.12  ? 222  LEU D HG     1 
ATOM   10468 H  HD11   . LEU B 1 222  ? 255.227 257.582 350.356 1.00 87.12  ? 222  LEU D HD11   1 
ATOM   10469 H  HD12   . LEU B 1 222  ? 255.406 256.032 351.216 1.00 87.12  ? 222  LEU D HD12   1 
ATOM   10470 H  HD13   . LEU B 1 222  ? 255.043 257.534 352.109 1.00 87.12  ? 222  LEU D HD13   1 
ATOM   10471 H  HD21   . LEU B 1 222  ? 257.472 255.875 349.887 1.00 87.12  ? 222  LEU D HD21   1 
ATOM   10472 H  HD22   . LEU B 1 222  ? 258.870 256.875 350.294 1.00 87.12  ? 222  LEU D HD22   1 
ATOM   10473 H  HD23   . LEU B 1 222  ? 257.555 257.554 349.320 1.00 87.12  ? 222  LEU D HD23   1 
ATOM   10474 N  N      . GLU B 1 223  ? 258.509 261.630 352.574 1.00 86.69  ? 223  GLU D N      1 
ATOM   10475 C  CA     . GLU B 1 223  ? 258.636 263.067 352.334 1.00 86.69  ? 223  GLU D CA     1 
ATOM   10476 C  C      . GLU B 1 223  ? 260.109 263.487 352.285 1.00 86.69  ? 223  GLU D C      1 
ATOM   10477 O  O      . GLU B 1 223  ? 260.502 264.259 351.412 1.00 86.69  ? 223  GLU D O      1 
ATOM   10478 C  CB     . GLU B 1 223  ? 257.911 263.865 353.427 1.00 86.69  ? 223  GLU D CB     1 
ATOM   10479 C  CG     . GLU B 1 223  ? 256.431 264.019 353.053 1.00 86.69  ? 223  GLU D CG     1 
ATOM   10480 C  CD     . GLU B 1 223  ? 255.602 264.796 354.087 1.00 86.69  ? 223  GLU D CD     1 
ATOM   10481 O  OE1    . GLU B 1 223  ? 256.148 265.262 355.110 1.00 86.69  ? 223  GLU D OE1    1 
ATOM   10482 O  OE2    . GLU B 1 223  ? 254.378 264.936 353.872 1.00 86.69  ? 223  GLU D OE2    1 
ATOM   10483 H  H      . GLU B 1 223  ? 258.086 261.311 353.432 1.00 86.69  ? 223  GLU D H      1 
ATOM   10484 H  HA     . GLU B 1 223  ? 258.203 263.319 351.366 1.00 86.69  ? 223  GLU D HA     1 
ATOM   10485 H  HB2    . GLU B 1 223  ? 258.021 263.371 354.391 1.00 86.69  ? 223  GLU D HB2    1 
ATOM   10486 H  HB3    . GLU B 1 223  ? 258.348 264.861 353.492 1.00 86.69  ? 223  GLU D HB3    1 
ATOM   10487 H  HG2    . GLU B 1 223  ? 256.370 264.533 352.095 1.00 86.69  ? 223  GLU D HG2    1 
ATOM   10488 H  HG3    . GLU B 1 223  ? 256.011 263.022 352.920 1.00 86.69  ? 223  GLU D HG3    1 
ATOM   10489 N  N      . ALA B 1 224  ? 260.944 262.947 353.183 1.00 85.88  ? 224  ALA D N      1 
ATOM   10490 C  CA     . ALA B 1 224  ? 262.369 263.267 353.202 1.00 85.88  ? 224  ALA D CA     1 
ATOM   10491 C  C      . ALA B 1 224  ? 263.076 262.794 351.922 1.00 85.88  ? 224  ALA D C      1 
ATOM   10492 O  O      . ALA B 1 224  ? 263.899 263.525 351.365 1.00 85.88  ? 224  ALA D O      1 
ATOM   10493 C  CB     . ALA B 1 224  ? 263.013 262.641 354.441 1.00 85.88  ? 224  ALA D CB     1 
ATOM   10494 H  H      . ALA B 1 224  ? 260.578 262.337 353.899 1.00 85.88  ? 224  ALA D H      1 
ATOM   10495 H  HA     . ALA B 1 224  ? 262.486 264.348 353.268 1.00 85.88  ? 224  ALA D HA     1 
ATOM   10496 H  HB1    . ALA B 1 224  ? 262.544 263.035 355.342 1.00 85.88  ? 224  ALA D HB1    1 
ATOM   10497 H  HB2    . ALA B 1 224  ? 264.074 262.884 354.463 1.00 85.88  ? 224  ALA D HB2    1 
ATOM   10498 H  HB3    . ALA B 1 224  ? 262.894 261.559 354.420 1.00 85.88  ? 224  ALA D HB3    1 
ATOM   10499 N  N      . ALA B 1 225  ? 262.745 261.598 351.422 1.00 88.56  ? 225  ALA D N      1 
ATOM   10500 C  CA     . ALA B 1 225  ? 263.362 261.086 350.201 1.00 88.56  ? 225  ALA D CA     1 
ATOM   10501 C  C      . ALA B 1 225  ? 262.696 261.658 348.931 1.00 88.56  ? 225  ALA D C      1 
ATOM   10502 O  O      . ALA B 1 225  ? 263.384 262.013 347.975 1.00 88.56  ? 225  ALA D O      1 
ATOM   10503 C  CB     . ALA B 1 225  ? 263.298 259.556 350.218 1.00 88.56  ? 225  ALA D CB     1 
ATOM   10504 H  H      . ALA B 1 225  ? 262.107 261.006 351.934 1.00 88.56  ? 225  ALA D H      1 
ATOM   10505 H  HA     . ALA B 1 225  ? 264.413 261.373 350.177 1.00 88.56  ? 225  ALA D HA     1 
ATOM   10506 H  HB1    . ALA B 1 225  ? 263.808 259.178 351.103 1.00 88.56  ? 225  ALA D HB1    1 
ATOM   10507 H  HB2    . ALA B 1 225  ? 263.786 259.156 349.332 1.00 88.56  ? 225  ALA D HB2    1 
ATOM   10508 H  HB3    . ALA B 1 225  ? 262.260 259.228 350.236 1.00 88.56  ? 225  ALA D HB3    1 
ATOM   10509 N  N      . GLY B 1 226  ? 261.379 261.885 348.964 1.00 89.19  ? 226  GLY D N      1 
ATOM   10510 C  CA     . GLY B 1 226  ? 260.582 262.349 347.834 1.00 89.19  ? 226  GLY D CA     1 
ATOM   10511 C  C      . GLY B 1 226  ? 261.099 263.632 347.190 1.00 89.19  ? 226  GLY D C      1 
ATOM   10512 O  O      . GLY B 1 226  ? 261.203 263.698 345.972 1.00 89.19  ? 226  GLY D O      1 
ATOM   10513 H  H      . GLY B 1 226  ? 260.869 261.616 349.791 1.00 89.19  ? 226  GLY D H      1 
ATOM   10514 H  HA2    . GLY B 1 226  ? 260.543 261.569 347.074 1.00 89.19  ? 226  GLY D HA2    1 
ATOM   10515 H  HA3    . GLY B 1 226  ? 259.568 262.537 348.185 1.00 89.19  ? 226  GLY D HA3    1 
ATOM   10516 N  N      . ASP B 1 227  ? 261.544 264.609 347.982 1.00 89.38  ? 227  ASP D N      1 
ATOM   10517 C  CA     . ASP B 1 227  ? 262.057 265.861 347.425 1.00 89.38  ? 227  ASP D CA     1 
ATOM   10518 C  C      . ASP B 1 227  ? 263.333 265.647 346.615 1.00 89.38  ? 227  ASP D C      1 
ATOM   10519 O  O      . ASP B 1 227  ? 263.472 266.177 345.514 1.00 89.38  ? 227  ASP D O      1 
ATOM   10520 C  CB     . ASP B 1 227  ? 262.338 266.864 348.544 1.00 89.38  ? 227  ASP D CB     1 
ATOM   10521 C  CG     . ASP B 1 227  ? 261.067 267.464 349.142 1.00 89.38  ? 227  ASP D CG     1 
ATOM   10522 O  OD1    . ASP B 1 227  ? 259.978 267.322 348.543 1.00 89.38  ? 227  ASP D OD1    1 
ATOM   10523 O  OD2    . ASP B 1 227  ? 261.180 268.117 350.204 1.00 89.38  ? 227  ASP D OD2    1 
ATOM   10524 H  H      . ASP B 1 227  ? 261.428 264.519 348.980 1.00 89.38  ? 227  ASP D H      1 
ATOM   10525 H  HA     . ASP B 1 227  ? 261.318 266.284 346.743 1.00 89.38  ? 227  ASP D HA     1 
ATOM   10526 H  HB2    . ASP B 1 227  ? 262.928 266.382 349.323 1.00 89.38  ? 227  ASP D HB2    1 
ATOM   10527 H  HB3    . ASP B 1 227  ? 262.931 267.680 348.133 1.00 89.38  ? 227  ASP D HB3    1 
ATOM   10528 N  N      . LYS B 1 228  ? 264.258 264.836 347.129 1.00 91.75  ? 228  LYS D N      1 
ATOM   10529 C  CA     . LYS B 1 228  ? 265.525 264.528 346.455 1.00 91.75  ? 228  LYS D CA     1 
ATOM   10530 C  C      . LYS B 1 228  ? 265.237 263.765 345.165 1.00 91.75  ? 228  LYS D C      1 
ATOM   10531 O  O      . LYS B 1 228  ? 265.850 264.030 344.127 1.00 91.75  ? 228  LYS D O      1 
ATOM   10532 C  CB     . LYS B 1 228  ? 266.369 263.662 347.405 1.00 91.75  ? 228  LYS D CB     1 
ATOM   10533 C  CG     . LYS B 1 228  ? 267.051 264.515 348.480 1.00 91.75  ? 228  LYS D CG     1 
ATOM   10534 C  CD     . LYS B 1 228  ? 267.783 263.592 349.462 1.00 91.75  ? 228  LYS D CD     1 
ATOM   10535 C  CE     . LYS B 1 228  ? 268.322 264.410 350.640 1.00 91.75  ? 228  LYS D CE     1 
ATOM   10536 N  NZ     . LYS B 1 228  ? 268.922 263.541 351.684 1.00 91.75  ? 228  LYS D NZ     1 
ATOM   10537 H  H      . LYS B 1 228  ? 264.056 264.389 348.012 1.00 91.75  ? 228  LYS D H      1 
ATOM   10538 H  HA     . LYS B 1 228  ? 266.057 265.443 346.195 1.00 91.75  ? 228  LYS D HA     1 
ATOM   10539 H  HB2    . LYS B 1 228  ? 265.753 262.892 347.868 1.00 91.75  ? 228  LYS D HB2    1 
ATOM   10540 H  HB3    . LYS B 1 228  ? 267.148 263.164 346.830 1.00 91.75  ? 228  LYS D HB3    1 
ATOM   10541 H  HG2    . LYS B 1 228  ? 267.760 265.201 348.016 1.00 91.75  ? 228  LYS D HG2    1 
ATOM   10542 H  HG3    . LYS B 1 228  ? 266.298 265.088 349.020 1.00 91.75  ? 228  LYS D HG3    1 
ATOM   10543 H  HD2    . LYS B 1 228  ? 267.083 262.847 349.838 1.00 91.75  ? 228  LYS D HD2    1 
ATOM   10544 H  HD3    . LYS B 1 228  ? 268.602 263.088 348.951 1.00 91.75  ? 228  LYS D HD3    1 
ATOM   10545 H  HE2    . LYS B 1 228  ? 269.061 265.116 350.267 1.00 91.75  ? 228  LYS D HE2    1 
ATOM   10546 H  HE3    . LYS B 1 228  ? 267.501 264.984 351.066 1.00 91.75  ? 228  LYS D HE3    1 
ATOM   10547 H  HZ1    . LYS B 1 228  ? 269.289 264.098 352.442 1.00 91.75  ? 228  LYS D HZ1    1 
ATOM   10548 H  HZ2    . LYS B 1 228  ? 268.239 262.911 352.074 1.00 91.75  ? 228  LYS D HZ2    1 
ATOM   10549 H  HZ3    . LYS B 1 228  ? 269.681 262.993 351.312 1.00 91.75  ? 228  LYS D HZ3    1 
ATOM   10550 N  N      . LEU B 1 229  ? 264.272 262.843 345.210 1.00 94.56  ? 229  LEU D N      1 
ATOM   10551 C  CA     . LEU B 1 229  ? 263.880 262.075 344.032 1.00 94.56  ? 229  LEU D CA     1 
ATOM   10552 C  C      . LEU B 1 229  ? 263.225 263.005 342.986 1.00 94.56  ? 229  LEU D C      1 
ATOM   10553 O  O      . LEU B 1 229  ? 263.605 262.987 341.819 1.00 94.56  ? 229  LEU D O      1 
ATOM   10554 C  CB     . LEU B 1 229  ? 262.956 260.899 344.412 1.00 94.56  ? 229  LEU D CB     1 
ATOM   10555 C  CG     . LEU B 1 229  ? 263.569 259.868 345.383 1.00 94.56  ? 229  LEU D CG     1 
ATOM   10556 C  CD1    . LEU B 1 229  ? 262.587 258.736 345.677 1.00 94.56  ? 229  LEU D CD1    1 
ATOM   10557 C  CD2    . LEU B 1 229  ? 264.901 259.295 344.914 1.00 94.56  ? 229  LEU D CD2    1 
ATOM   10558 H  H      . LEU B 1 229  ? 263.815 262.668 346.093 1.00 94.56  ? 229  LEU D H      1 
ATOM   10559 H  HA     . LEU B 1 229  ? 264.775 261.672 343.558 1.00 94.56  ? 229  LEU D HA     1 
ATOM   10560 H  HB2    . LEU B 1 229  ? 262.052 261.297 344.871 1.00 94.56  ? 229  LEU D HB2    1 
ATOM   10561 H  HB3    . LEU B 1 229  ? 262.666 260.378 343.500 1.00 94.56  ? 229  LEU D HB3    1 
ATOM   10562 H  HG     . LEU B 1 229  ? 263.771 260.361 346.333 1.00 94.56  ? 229  LEU D HG     1 
ATOM   10563 H  HD11   . LEU B 1 229  ? 263.015 258.055 346.411 1.00 94.56  ? 229  LEU D HD11   1 
ATOM   10564 H  HD12   . LEU B 1 229  ? 262.367 258.190 344.762 1.00 94.56  ? 229  LEU D HD12   1 
ATOM   10565 H  HD13   . LEU B 1 229  ? 261.663 259.147 346.081 1.00 94.56  ? 229  LEU D HD13   1 
ATOM   10566 H  HD21   . LEU B 1 229  ? 265.653 260.081 344.873 1.00 94.56  ? 229  LEU D HD21   1 
ATOM   10567 H  HD22   . LEU B 1 229  ? 264.787 258.839 343.932 1.00 94.56  ? 229  LEU D HD22   1 
ATOM   10568 H  HD23   . LEU B 1 229  ? 265.234 258.542 345.629 1.00 94.56  ? 229  LEU D HD23   1 
ATOM   10569 N  N      . GLN B 1 230  ? 262.327 263.897 343.415 1.00 94.38  ? 230  GLN D N      1 
ATOM   10570 C  CA     . GLN B 1 230  ? 261.671 264.851 342.521 1.00 94.38  ? 230  GLN D CA     1 
ATOM   10571 C  C      . GLN B 1 230  ? 262.693 265.800 341.896 1.00 94.38  ? 230  GLN D C      1 
ATOM   10572 O  O      . GLN B 1 230  ? 262.618 266.100 340.707 1.00 94.38  ? 230  GLN D O      1 
ATOM   10573 C  CB     . GLN B 1 230  ? 260.577 265.615 343.277 1.00 94.38  ? 230  GLN D CB     1 
ATOM   10574 C  CG     . GLN B 1 230  ? 259.574 266.362 342.387 1.00 94.38  ? 230  GLN D CG     1 
ATOM   10575 C  CD     . GLN B 1 230  ? 258.648 265.498 341.536 1.00 94.38  ? 230  GLN D CD     1 
ATOM   10576 O  OE1    . GLN B 1 230  ? 258.603 264.280 341.614 1.00 94.38  ? 230  GLN D OE1    1 
ATOM   10577 N  NE2    . GLN B 1 230  ? 257.843 266.119 340.705 1.00 94.38  ? 230  GLN D NE2    1 
ATOM   10578 H  H      . GLN B 1 230  ? 262.040 263.874 344.381 1.00 94.38  ? 230  GLN D H      1 
ATOM   10579 H  HA     . GLN B 1 230  ? 261.206 264.288 341.711 1.00 94.38  ? 230  GLN D HA     1 
ATOM   10580 H  HB2    . GLN B 1 230  ? 260.012 264.912 343.888 1.00 94.38  ? 230  GLN D HB2    1 
ATOM   10581 H  HB3    . GLN B 1 230  ? 261.048 266.332 343.948 1.00 94.38  ? 230  GLN D HB3    1 
ATOM   10582 H  HG2    . GLN B 1 230  ? 258.952 266.981 343.032 1.00 94.38  ? 230  GLN D HG2    1 
ATOM   10583 H  HG3    . GLN B 1 230  ? 260.123 267.037 341.732 1.00 94.38  ? 230  GLN D HG3    1 
ATOM   10584 H  HE21   . GLN B 1 230  ? 257.841 267.126 340.658 1.00 94.38  ? 230  GLN D HE21   1 
ATOM   10585 H  HE22   . GLN B 1 230  ? 257.145 265.574 340.222 1.00 94.38  ? 230  GLN D HE22   1 
ATOM   10586 N  N      . ALA B 1 231  ? 263.684 266.235 342.676 1.00 94.25  ? 231  ALA D N      1 
ATOM   10587 C  CA     . ALA B 1 231  ? 264.752 267.082 342.179 1.00 94.25  ? 231  ALA D CA     1 
ATOM   10588 C  C      . ALA B 1 231  ? 265.548 266.345 341.089 1.00 94.25  ? 231  ALA D C      1 
ATOM   10589 O  O      . ALA B 1 231  ? 265.819 266.910 340.032 1.00 94.25  ? 231  ALA D O      1 
ATOM   10590 C  CB     . ALA B 1 231  ? 265.642 267.505 343.352 1.00 94.25  ? 231  ALA D CB     1 
ATOM   10591 H  H      . ALA B 1 231  ? 263.662 266.010 343.660 1.00 94.25  ? 231  ALA D H      1 
ATOM   10592 H  HA     . ALA B 1 231  ? 264.320 267.979 341.734 1.00 94.25  ? 231  ALA D HA     1 
ATOM   10593 H  HB1    . ALA B 1 231  ? 265.049 268.050 344.085 1.00 94.25  ? 231  ALA D HB1    1 
ATOM   10594 H  HB2    . ALA B 1 231  ? 266.087 266.633 343.829 1.00 94.25  ? 231  ALA D HB2    1 
ATOM   10595 H  HB3    . ALA B 1 231  ? 266.438 268.155 342.992 1.00 94.25  ? 231  ALA D HB3    1 
ATOM   10596 N  N      . ASN B 1 232  ? 265.866 265.062 341.285 1.00 94.94  ? 232  ASN D N      1 
ATOM   10597 C  CA     . ASN B 1 232  ? 266.606 264.315 340.272 1.00 94.94  ? 232  ASN D CA     1 
ATOM   10598 C  C      . ASN B 1 232  ? 265.760 264.108 339.011 1.00 94.94  ? 232  ASN D C      1 
ATOM   10599 O  O      . ASN B 1 232  ? 266.270 264.241 337.902 1.00 94.94  ? 232  ASN D O      1 
ATOM   10600 C  CB     . ASN B 1 232  ? 267.118 262.997 340.871 1.00 94.94  ? 232  ASN D CB     1 
ATOM   10601 C  CG     . ASN B 1 232  ? 268.293 263.218 341.809 1.00 94.94  ? 232  ASN D CG     1 
ATOM   10602 O  OD1    . ASN B 1 232  ? 269.078 264.137 341.632 1.00 94.94  ? 232  ASN D OD1    1 
ATOM   10603 N  ND2    . ASN B 1 232  ? 268.454 262.411 342.828 1.00 94.94  ? 232  ASN D ND2    1 
ATOM   10604 H  H      . ASN B 1 232  ? 265.637 264.625 342.166 1.00 94.94  ? 232  ASN D H      1 
ATOM   10605 H  HA     . ASN B 1 232  ? 267.463 264.906 339.948 1.00 94.94  ? 232  ASN D HA     1 
ATOM   10606 H  HB2    . ASN B 1 232  ? 266.307 262.490 341.391 1.00 94.94  ? 232  ASN D HB2    1 
ATOM   10607 H  HB3    . ASN B 1 232  ? 267.467 262.357 340.062 1.00 94.94  ? 232  ASN D HB3    1 
ATOM   10608 H  HD21   . ASN B 1 232  ? 267.805 261.661 343.007 1.00 94.94  ? 232  ASN D HD21   1 
ATOM   10609 H  HD22   . ASN B 1 232  ? 269.222 262.596 343.456 1.00 94.94  ? 232  ASN D HD22   1 
ATOM   10610 N  N      . LEU B 1 233  ? 264.459 263.857 339.157 1.00 95.38  ? 233  LEU D N      1 
ATOM   10611 C  CA     . LEU B 1 233  ? 263.558 263.702 338.007 1.00 95.38  ? 233  LEU D CA     1 
ATOM   10612 C  C      . LEU B 1 233  ? 263.464 265.029 337.240 1.00 95.38  ? 233  LEU D C      1 
ATOM   10613 O  O      . LEU B 1 233  ? 263.471 265.039 336.009 1.00 95.38  ? 233  LEU D O      1 
ATOM   10614 C  CB     . LEU B 1 233  ? 262.165 263.260 338.499 1.00 95.38  ? 233  LEU D CB     1 
ATOM   10615 C  CG     . LEU B 1 233  ? 262.099 261.780 338.907 1.00 95.38  ? 233  LEU D CG     1 
ATOM   10616 C  CD1    . LEU B 1 233  ? 260.821 261.509 339.698 1.00 95.38  ? 233  LEU D CD1    1 
ATOM   10617 C  CD2    . LEU B 1 233  ? 262.092 260.850 337.693 1.00 95.38  ? 233  LEU D CD2    1 
ATOM   10618 H  H      . LEU B 1 233  ? 264.091 263.735 340.089 1.00 95.38  ? 233  LEU D H      1 
ATOM   10619 H  HA     . LEU B 1 233  ? 263.958 262.958 337.319 1.00 95.38  ? 233  LEU D HA     1 
ATOM   10620 H  HB2    . LEU B 1 233  ? 261.877 263.884 339.344 1.00 95.38  ? 233  LEU D HB2    1 
ATOM   10621 H  HB3    . LEU B 1 233  ? 261.443 263.425 337.700 1.00 95.38  ? 233  LEU D HB3    1 
ATOM   10622 H  HG     . LEU B 1 233  ? 262.952 261.535 339.541 1.00 95.38  ? 233  LEU D HG     1 
ATOM   10623 H  HD11   . LEU B 1 233  ? 260.793 262.146 340.581 1.00 95.38  ? 233  LEU D HD11   1 
ATOM   10624 H  HD12   . LEU B 1 233  ? 260.805 260.471 340.025 1.00 95.38  ? 233  LEU D HD12   1 
ATOM   10625 H  HD13   . LEU B 1 233  ? 259.945 261.701 339.081 1.00 95.38  ? 233  LEU D HD13   1 
ATOM   10626 H  HD21   . LEU B 1 233  ? 261.234 261.071 337.059 1.00 95.38  ? 233  LEU D HD21   1 
ATOM   10627 H  HD22   . LEU B 1 233  ? 262.029 259.814 338.024 1.00 95.38  ? 233  LEU D HD22   1 
ATOM   10628 H  HD23   . LEU B 1 233  ? 263.007 260.974 337.115 1.00 95.38  ? 233  LEU D HD23   1 
ATOM   10629 N  N      . LEU B 1 234  ? 263.446 266.158 337.955 1.00 94.94  ? 234  LEU D N      1 
ATOM   10630 C  CA     . LEU B 1 234  ? 263.419 267.473 337.328 1.00 94.94  ? 234  LEU D CA     1 
ATOM   10631 C  C      . LEU B 1 234  ? 264.760 267.741 336.619 1.00 94.94  ? 234  LEU D C      1 
ATOM   10632 O  O      . LEU B 1 234  ? 264.764 268.278 335.516 1.00 94.94  ? 234  LEU D O      1 
ATOM   10633 C  CB     . LEU B 1 234  ? 263.127 268.558 338.379 1.00 94.94  ? 234  LEU D CB     1 
ATOM   10634 C  CG     . LEU B 1 234  ? 261.619 268.743 338.605 1.00 94.94  ? 234  LEU D CG     1 
ATOM   10635 C  CD1    . LEU B 1 234  ? 261.337 269.311 339.988 1.00 94.94  ? 234  LEU D CD1    1 
ATOM   10636 C  CD2    . LEU B 1 234  ? 260.965 269.597 337.522 1.00 94.94  ? 234  LEU D CD2    1 
ATOM   10637 H  H      . LEU B 1 234  ? 263.409 266.100 338.961 1.00 94.94  ? 234  LEU D H      1 
ATOM   10638 H  HA     . LEU B 1 234  ? 262.645 267.491 336.561 1.00 94.94  ? 234  LEU D HA     1 
ATOM   10639 H  HB2    . LEU B 1 234  ? 263.617 268.291 339.315 1.00 94.94  ? 234  LEU D HB2    1 
ATOM   10640 H  HB3    . LEU B 1 234  ? 263.545 269.509 338.052 1.00 94.94  ? 234  LEU D HB3    1 
ATOM   10641 H  HG     . LEU B 1 234  ? 261.148 267.760 338.574 1.00 94.94  ? 234  LEU D HG     1 
ATOM   10642 H  HD11   . LEU B 1 234  ? 260.264 269.396 340.135 1.00 94.94  ? 234  LEU D HD11   1 
ATOM   10643 H  HD12   . LEU B 1 234  ? 261.793 270.291 340.087 1.00 94.94  ? 234  LEU D HD12   1 
ATOM   10644 H  HD13   . LEU B 1 234  ? 261.741 268.651 340.752 1.00 94.94  ? 234  LEU D HD13   1 
ATOM   10645 H  HD21   . LEU B 1 234  ? 259.892 269.653 337.698 1.00 94.94  ? 234  LEU D HD21   1 
ATOM   10646 H  HD22   . LEU B 1 234  ? 261.135 269.154 336.542 1.00 94.94  ? 234  LEU D HD22   1 
ATOM   10647 H  HD23   . LEU B 1 234  ? 261.385 270.602 337.539 1.00 94.94  ? 234  LEU D HD23   1 
ATOM   10648 N  N      . ARG B 1 235  ? 265.898 267.323 337.199 1.00 94.88  ? 235  ARG D N      1 
ATOM   10649 C  CA     . ARG B 1 235  ? 267.226 267.465 336.574 1.00 94.88  ? 235  ARG D CA     1 
ATOM   10650 C  C      . ARG B 1 235  ? 267.282 266.737 335.244 1.00 94.88  ? 235  ARG D C      1 
ATOM   10651 O  O      . ARG B 1 235  ? 267.800 267.269 334.263 1.00 94.88  ? 235  ARG D O      1 
ATOM   10652 C  CB     . ARG B 1 235  ? 268.323 266.898 337.474 1.00 94.88  ? 235  ARG D CB     1 
ATOM   10653 C  CG     . ARG B 1 235  ? 268.734 267.814 338.633 1.00 94.88  ? 235  ARG D CG     1 
ATOM   10654 C  CD     . ARG B 1 235  ? 269.640 267.010 339.581 1.00 94.88  ? 235  ARG D CD     1 
ATOM   10655 N  NE     . ARG B 1 235  ? 270.882 266.556 338.924 1.00 94.88  ? 235  ARG D NE     1 
ATOM   10656 C  CZ     . ARG B 1 235  ? 271.730 265.641 339.355 1.00 94.88  ? 235  ARG D CZ     1 
ATOM   10657 N  NH1    . ARG B 1 235  ? 272.853 265.442 338.731 1.00 94.88  ? 235  ARG D NH1    1 
ATOM   10658 N  NH2    . ARG B 1 235  ? 271.485 264.891 340.392 1.00 94.88  ? 235  ARG D NH2    1 
ATOM   10659 H  H      . ARG B 1 235  ? 265.835 266.928 338.126 1.00 94.88  ? 235  ARG D H      1 
ATOM   10660 H  HA     . ARG B 1 235  ? 267.430 268.516 336.369 1.00 94.88  ? 235  ARG D HA     1 
ATOM   10661 H  HB2    . ARG B 1 235  ? 268.003 265.935 337.871 1.00 94.88  ? 235  ARG D HB2    1 
ATOM   10662 H  HB3    . ARG B 1 235  ? 269.202 266.711 336.859 1.00 94.88  ? 235  ARG D HB3    1 
ATOM   10663 H  HG2    . ARG B 1 235  ? 269.270 268.680 338.247 1.00 94.88  ? 235  ARG D HG2    1 
ATOM   10664 H  HG3    . ARG B 1 235  ? 267.856 268.161 339.176 1.00 94.88  ? 235  ARG D HG3    1 
ATOM   10665 H  HD2    . ARG B 1 235  ? 269.900 267.644 340.428 1.00 94.88  ? 235  ARG D HD2    1 
ATOM   10666 H  HD3    . ARG B 1 235  ? 269.084 266.154 339.963 1.00 94.88  ? 235  ARG D HD3    1 
ATOM   10667 H  HE     . ARG B 1 235  ? 271.155 267.043 338.083 1.00 94.88  ? 235  ARG D HE     1 
ATOM   10668 H  HH11   . ARG B 1 235  ? 273.103 266.038 337.956 1.00 94.88  ? 235  ARG D HH11   1 
ATOM   10669 H  HH12   . ARG B 1 235  ? 273.527 264.780 339.081 1.00 94.88  ? 235  ARG D HH12   1 
ATOM   10670 H  HH21   . ARG B 1 235  ? 270.592 264.951 340.859 1.00 94.88  ? 235  ARG D HH21   1 
ATOM   10671 H  HH22   . ARG B 1 235  ? 272.148 264.202 340.717 1.00 94.88  ? 235  ARG D HH22   1 
ATOM   10672 N  N      . ILE B 1 236  ? 266.724 265.530 335.202 1.00 94.69  ? 236  ILE D N      1 
ATOM   10673 C  CA     . ILE B 1 236  ? 266.666 264.728 333.980 1.00 94.69  ? 236  ILE D CA     1 
ATOM   10674 C  C      . ILE B 1 236  ? 265.755 265.409 332.964 1.00 94.69  ? 236  ILE D C      1 
ATOM   10675 O  O      . ILE B 1 236  ? 266.129 265.518 331.802 1.00 94.69  ? 236  ILE D O      1 
ATOM   10676 C  CB     . ILE B 1 236  ? 266.167 263.309 334.289 1.00 94.69  ? 236  ILE D CB     1 
ATOM   10677 C  CG1    . ILE B 1 236  ? 267.191 262.592 335.188 1.00 94.69  ? 236  ILE D CG1    1 
ATOM   10678 C  CG2    . ILE B 1 236  ? 265.977 262.514 332.984 1.00 94.69  ? 236  ILE D CG2    1 
ATOM   10679 C  CD1    . ILE B 1 236  ? 266.680 261.301 335.826 1.00 94.69  ? 236  ILE D CD1    1 
ATOM   10680 H  H      . ILE B 1 236  ? 266.355 265.148 336.061 1.00 94.69  ? 236  ILE D H      1 
ATOM   10681 H  HA     . ILE B 1 236  ? 267.661 264.664 333.540 1.00 94.69  ? 236  ILE D HA     1 
ATOM   10682 H  HB     . ILE B 1 236  ? 265.210 263.368 334.808 1.00 94.69  ? 236  ILE D HB     1 
ATOM   10683 H  HG12   . ILE B 1 236  ? 268.059 262.345 334.578 1.00 94.69  ? 236  ILE D HG12   1 
ATOM   10684 H  HG13   . ILE B 1 236  ? 267.523 263.249 335.991 1.00 94.69  ? 236  ILE D HG13   1 
ATOM   10685 H  HG21   . ILE B 1 236  ? 265.649 261.499 333.206 1.00 94.69  ? 236  ILE D HG21   1 
ATOM   10686 H  HG22   . ILE B 1 236  ? 266.911 262.473 332.428 1.00 94.69  ? 236  ILE D HG22   1 
ATOM   10687 H  HG23   . ILE B 1 236  ? 265.209 262.965 332.356 1.00 94.69  ? 236  ILE D HG23   1 
ATOM   10688 H  HD11   . ILE B 1 236  ? 267.429 260.933 336.525 1.00 94.69  ? 236  ILE D HD11   1 
ATOM   10689 H  HD12   . ILE B 1 236  ? 265.755 261.491 336.367 1.00 94.69  ? 236  ILE D HD12   1 
ATOM   10690 H  HD13   . ILE B 1 236  ? 266.516 260.541 335.063 1.00 94.69  ? 236  ILE D HD13   1 
ATOM   10691 N  N      . GLN B 1 237  ? 264.590 265.906 333.404 1.00 93.50  ? 237  GLN D N      1 
ATOM   10692 C  CA     . GLN B 1 237  ? 263.657 266.606 332.526 1.00 93.50  ? 237  GLN D CA     1 
ATOM   10693 C  C      . GLN B 1 237  ? 264.302 267.864 331.914 1.00 93.50  ? 237  GLN D C      1 
ATOM   10694 O  O      . GLN B 1 237  ? 264.212 268.086 330.709 1.00 93.50  ? 237  GLN D O      1 
ATOM   10695 C  CB     . GLN B 1 237  ? 262.390 266.949 333.311 1.00 93.50  ? 237  GLN D CB     1 
ATOM   10696 C  CG     . GLN B 1 237  ? 261.239 267.472 332.436 1.00 93.50  ? 237  GLN D CG     1 
ATOM   10697 C  CD     . GLN B 1 237  ? 259.975 267.730 333.266 1.00 93.50  ? 237  GLN D CD     1 
ATOM   10698 O  OE1    . GLN B 1 237  ? 259.981 267.774 334.492 1.00 93.50  ? 237  GLN D OE1    1 
ATOM   10699 N  NE2    . GLN B 1 237  ? 258.834 267.917 332.644 1.00 93.50  ? 237  GLN D NE2    1 
ATOM   10700 H  H      . GLN B 1 237  ? 264.320 265.758 334.367 1.00 93.50  ? 237  GLN D H      1 
ATOM   10701 H  HA     . GLN B 1 237  ? 263.386 265.938 331.708 1.00 93.50  ? 237  GLN D HA     1 
ATOM   10702 H  HB2    . GLN B 1 237  ? 262.045 266.052 333.826 1.00 93.50  ? 237  GLN D HB2    1 
ATOM   10703 H  HB3    . GLN B 1 237  ? 262.631 267.699 334.064 1.00 93.50  ? 237  GLN D HB3    1 
ATOM   10704 H  HG2    . GLN B 1 237  ? 261.536 268.398 331.944 1.00 93.50  ? 237  GLN D HG2    1 
ATOM   10705 H  HG3    . GLN B 1 237  ? 261.014 266.731 331.670 1.00 93.50  ? 237  GLN D HG3    1 
ATOM   10706 H  HE21   . GLN B 1 237  ? 258.785 267.878 331.638 1.00 93.50  ? 237  GLN D HE21   1 
ATOM   10707 H  HE22   . GLN B 1 237  ? 258.012 268.084 333.202 1.00 93.50  ? 237  GLN D HE22   1 
ATOM   10708 N  N      . ASP B 1 238  ? 265.037 268.642 332.714 1.00 93.31  ? 238  ASP D N      1 
ATOM   10709 C  CA     . ASP B 1 238  ? 265.722 269.841 332.235 1.00 93.31  ? 238  ASP D CA     1 
ATOM   10710 C  C      . ASP B 1 238  ? 266.820 269.463 331.242 1.00 93.31  ? 238  ASP D C      1 
ATOM   10711 O  O      . ASP B 1 238  ? 266.933 270.071 330.177 1.00 93.31  ? 238  ASP D O      1 
ATOM   10712 C  CB     . ASP B 1 238  ? 266.349 270.593 333.417 1.00 93.31  ? 238  ASP D CB     1 
ATOM   10713 C  CG     . ASP B 1 238  ? 265.335 271.373 334.259 1.00 93.31  ? 238  ASP D CG     1 
ATOM   10714 O  OD1    . ASP B 1 238  ? 264.194 271.609 333.803 1.00 93.31  ? 238  ASP D OD1    1 
ATOM   10715 O  OD2    . ASP B 1 238  ? 265.696 271.750 335.396 1.00 93.31  ? 238  ASP D OD2    1 
ATOM   10716 H  H      . ASP B 1 238  ? 265.062 268.433 333.701 1.00 93.31  ? 238  ASP D H      1 
ATOM   10717 H  HA     . ASP B 1 238  ? 265.016 270.490 331.718 1.00 93.31  ? 238  ASP D HA     1 
ATOM   10718 H  HB2    . ASP B 1 238  ? 266.888 269.889 334.050 1.00 93.31  ? 238  ASP D HB2    1 
ATOM   10719 H  HB3    . ASP B 1 238  ? 267.071 271.309 333.027 1.00 93.31  ? 238  ASP D HB3    1 
ATOM   10720 N  N      . ALA B 1 239  ? 267.591 268.414 331.543 1.00 93.75  ? 239  ALA D N      1 
ATOM   10721 C  CA     . ALA B 1 239  ? 268.645 267.953 330.655 1.00 93.75  ? 239  ALA D CA     1 
ATOM   10722 C  C      . ALA B 1 239  ? 268.078 267.438 329.329 1.00 93.75  ? 239  ALA D C      1 
ATOM   10723 O  O      . ALA B 1 239  ? 268.643 267.695 328.261 1.00 93.75  ? 239  ALA D O      1 
ATOM   10724 C  CB     . ALA B 1 239  ? 269.416 266.850 331.368 1.00 93.75  ? 239  ALA D CB     1 
ATOM   10725 H  H      . ALA B 1 239  ? 267.475 267.959 332.437 1.00 93.75  ? 239  ALA D H      1 
ATOM   10726 H  HA     . ALA B 1 239  ? 269.324 268.778 330.440 1.00 93.75  ? 239  ALA D HA     1 
ATOM   10727 H  HB1    . ALA B 1 239  ? 269.881 267.244 332.269 1.00 93.75  ? 239  ALA D HB1    1 
ATOM   10728 H  HB2    . ALA B 1 239  ? 268.748 266.037 331.642 1.00 93.75  ? 239  ALA D HB2    1 
ATOM   10729 H  HB3    . ALA B 1 239  ? 270.195 266.478 330.707 1.00 93.75  ? 239  ALA D HB3    1 
ATOM   10730 N  N      . ASN B 1 240  ? 266.943 266.738 329.385 1.00 92.56  ? 240  ASN D N      1 
ATOM   10731 C  CA     . ASN B 1 240  ? 266.289 266.226 328.198 1.00 92.56  ? 240  ASN D CA     1 
ATOM   10732 C  C      . ASN B 1 240  ? 265.812 267.392 327.335 1.00 92.56  ? 240  ASN D C      1 
ATOM   10733 O  O      . ASN B 1 240  ? 266.127 267.435 326.154 1.00 92.56  ? 240  ASN D O      1 
ATOM   10734 C  CB     . ASN B 1 240  ? 265.127 265.307 328.605 1.00 92.56  ? 240  ASN D CB     1 
ATOM   10735 C  CG     . ASN B 1 240  ? 264.536 264.550 327.424 1.00 92.56  ? 240  ASN D CG     1 
ATOM   10736 O  OD1    . ASN B 1 240  ? 265.216 264.147 326.491 1.00 92.56  ? 240  ASN D OD1    1 
ATOM   10737 N  ND2    . ASN B 1 240  ? 263.236 264.343 327.404 1.00 92.56  ? 240  ASN D ND2    1 
ATOM   10738 H  H      . ASN B 1 240  ? 266.547 266.523 330.288 1.00 92.56  ? 240  ASN D H      1 
ATOM   10739 H  HA     . ASN B 1 240  ? 267.011 265.654 327.615 1.00 92.56  ? 240  ASN D HA     1 
ATOM   10740 H  HB2    . ASN B 1 240  ? 265.480 264.568 329.322 1.00 92.56  ? 240  ASN D HB2    1 
ATOM   10741 H  HB3    . ASN B 1 240  ? 264.344 265.895 329.085 1.00 92.56  ? 240  ASN D HB3    1 
ATOM   10742 H  HD21   . ASN B 1 240  ? 262.635 264.725 328.119 1.00 92.56  ? 240  ASN D HD21   1 
ATOM   10743 H  HD22   . ASN B 1 240  ? 262.840 263.802 326.650 1.00 92.56  ? 240  ASN D HD22   1 
ATOM   10744 N  N      . MET B 1 241  ? 265.162 268.391 327.945 1.00 88.44  ? 241  MET D N      1 
ATOM   10745 C  CA     . MET B 1 241  ? 264.673 269.575 327.232 1.00 88.44  ? 241  MET D CA     1 
ATOM   10746 C  C      . MET B 1 241  ? 265.826 270.343 326.582 1.00 88.44  ? 241  MET D C      1 
ATOM   10747 O  O      . MET B 1 241  ? 265.671 270.870 325.481 1.00 88.44  ? 241  MET D O      1 
ATOM   10748 C  CB     . MET B 1 241  ? 263.932 270.490 328.217 1.00 88.44  ? 241  MET D CB     1 
ATOM   10749 C  CG     . MET B 1 241  ? 262.556 269.925 328.546 1.00 88.44  ? 241  MET D CG     1 
ATOM   10750 S  SD     . MET B 1 241  ? 261.553 270.930 329.662 1.00 88.44  ? 241  MET D SD     1 
ATOM   10751 C  CE     . MET B 1 241  ? 260.011 269.992 329.551 1.00 88.44  ? 241  MET D CE     1 
ATOM   10752 H  H      . MET B 1 241  ? 264.957 268.311 328.930 1.00 88.44  ? 241  MET D H      1 
ATOM   10753 H  HA     . MET B 1 241  ? 263.989 269.267 326.442 1.00 88.44  ? 241  MET D HA     1 
ATOM   10754 H  HB2    . MET B 1 241  ? 264.510 270.612 329.133 1.00 88.44  ? 241  MET D HB2    1 
ATOM   10755 H  HB3    . MET B 1 241  ? 263.794 271.471 327.762 1.00 88.44  ? 241  MET D HB3    1 
ATOM   10756 H  HG2    . MET B 1 241  ? 262.005 269.817 327.613 1.00 88.44  ? 241  MET D HG2    1 
ATOM   10757 H  HG3    . MET B 1 241  ? 262.664 268.930 328.978 1.00 88.44  ? 241  MET D HG3    1 
ATOM   10758 H  HE1    . MET B 1 241  ? 259.285 270.398 330.246 1.00 88.44  ? 241  MET D HE1    1 
ATOM   10759 H  HE2    . MET B 1 241  ? 260.195 268.949 329.793 1.00 88.44  ? 241  MET D HE2    1 
ATOM   10760 H  HE3    . MET B 1 241  ? 259.613 270.058 328.543 1.00 88.44  ? 241  MET D HE3    1 
ATOM   10761 N  N      . GLY B 1 242  ? 266.997 270.373 327.221 1.00 84.31  ? 242  GLY D N      1 
ATOM   10762 C  CA     . GLY B 1 242  ? 268.169 271.056 326.678 1.00 84.31  ? 242  GLY D CA     1 
ATOM   10763 C  C      . GLY B 1 242  ? 268.823 270.302 325.513 1.00 84.31  ? 242  GLY D C      1 
ATOM   10764 O  O      . GLY B 1 242  ? 269.274 270.919 324.549 1.00 84.31  ? 242  GLY D O      1 
ATOM   10765 H  H      . GLY B 1 242  ? 267.048 269.978 328.148 1.00 84.31  ? 242  GLY D H      1 
ATOM   10766 H  HA2    . GLY B 1 242  ? 267.891 272.054 326.340 1.00 84.31  ? 242  GLY D HA2    1 
ATOM   10767 H  HA3    . GLY B 1 242  ? 268.912 271.155 327.467 1.00 84.31  ? 242  GLY D HA3    1 
ATOM   10768 N  N      . SER B 1 243  ? 268.842 268.969 325.564 1.00 80.75  ? 243  SER D N      1 
ATOM   10769 C  CA     . SER B 1 243  ? 269.427 268.102 324.526 1.00 80.75  ? 243  SER D CA     1 
ATOM   10770 C  C      . SER B 1 243  ? 268.365 267.600 323.530 1.00 80.75  ? 243  SER D C      1 
ATOM   10771 O  O      . SER B 1 243  ? 268.195 266.397 323.314 1.00 80.75  ? 243  SER D O      1 
ATOM   10772 C  CB     . SER B 1 243  ? 270.086 266.911 325.194 1.00 80.75  ? 243  SER D CB     1 
ATOM   10773 O  OG     . SER B 1 243  ? 271.031 267.359 326.145 1.00 80.75  ? 243  SER D OG     1 
ATOM   10774 H  H      . SER B 1 243  ? 268.425 268.526 326.369 1.00 80.75  ? 243  SER D H      1 
ATOM   10775 H  HA     . SER B 1 243  ? 270.187 268.643 323.965 1.00 80.75  ? 243  SER D HA     1 
ATOM   10776 H  HB2    . SER B 1 243  ? 269.336 266.301 325.694 1.00 80.75  ? 243  SER D HB2    1 
ATOM   10777 H  HB3    . SER B 1 243  ? 270.597 266.309 324.442 1.00 80.75  ? 243  SER D HB3    1 
ATOM   10778 H  HG     . SER B 1 243  ? 270.535 267.648 326.913 1.00 80.75  ? 243  SER D HG     1 
ATOM   10779 N  N      . GLY B 1 244  ? 267.611 268.520 322.936 1.00 75.31  ? 244  GLY D N      1 
ATOM   10780 C  CA     . GLY B 1 244  ? 266.544 268.222 321.978 1.00 75.31  ? 244  GLY D CA     1 
ATOM   10781 C  C      . GLY B 1 244  ? 265.224 267.846 322.656 1.00 75.31  ? 244  GLY D C      1 
ATOM   10782 O  O      . GLY B 1 244  ? 264.229 268.551 322.490 1.00 75.31  ? 244  GLY D O      1 
ATOM   10783 H  H      . GLY B 1 244  ? 267.781 269.487 323.169 1.00 75.31  ? 244  GLY D H      1 
ATOM   10784 H  HA2    . GLY B 1 244  ? 266.372 269.096 321.350 1.00 75.31  ? 244  GLY D HA2    1 
ATOM   10785 H  HA3    . GLY B 1 244  ? 266.847 267.397 321.335 1.00 75.31  ? 244  GLY D HA3    1 
ATOM   10786 N  N      . GLY B 1 245  ? 265.214 266.757 323.426 1.00 74.50  ? 245  GLY D N      1 
ATOM   10787 C  CA     . GLY B 1 245  ? 264.041 266.269 324.157 1.00 74.50  ? 245  GLY D CA     1 
ATOM   10788 C  C      . GLY B 1 245  ? 263.389 265.032 323.560 1.00 74.50  ? 245  GLY D C      1 
ATOM   10789 O  O      . GLY B 1 245  ? 262.512 265.128 322.702 1.00 74.50  ? 245  GLY D O      1 
ATOM   10790 H  H      . GLY B 1 245  ? 266.090 266.274 323.558 1.00 74.50  ? 245  GLY D H      1 
ATOM   10791 H  HA2    . GLY B 1 245  ? 264.330 266.048 325.184 1.00 74.50  ? 245  GLY D HA2    1 
ATOM   10792 H  HA3    . GLY B 1 245  ? 263.286 267.052 324.210 1.00 74.50  ? 245  GLY D HA3    1 
ATOM   10793 N  N      . SER B 1 246  ? 263.823 263.852 323.997 1.00 85.00  ? 246  SER D N      1 
ATOM   10794 C  CA     . SER B 1 246  ? 263.186 262.605 323.582 1.00 85.00  ? 246  SER D CA     1 
ATOM   10795 C  C      . SER B 1 246  ? 261.784 262.561 324.186 1.00 85.00  ? 246  SER D C      1 
ATOM   10796 O  O      . SER B 1 246  ? 261.640 262.648 325.411 1.00 85.00  ? 246  SER D O      1 
ATOM   10797 C  CB     . SER B 1 246  ? 264.001 261.393 324.033 1.00 85.00  ? 246  SER D CB     1 
ATOM   10798 O  OG     . SER B 1 246  ? 263.258 260.197 323.867 1.00 85.00  ? 246  SER D OG     1 
ATOM   10799 H  H      . SER B 1 246  ? 264.539 263.833 324.709 1.00 85.00  ? 246  SER D H      1 
ATOM   10800 H  HA     . SER B 1 246  ? 263.108 262.575 322.495 1.00 85.00  ? 246  SER D HA     1 
ATOM   10801 H  HB2    . SER B 1 246  ? 264.924 261.341 323.457 1.00 85.00  ? 246  SER D HB2    1 
ATOM   10802 H  HB3    . SER B 1 246  ? 264.258 261.503 325.086 1.00 85.00  ? 246  SER D HB3    1 
ATOM   10803 H  HG     . SER B 1 246  ? 263.712 259.660 323.244 1.00 85.00  ? 246  SER D HG     1 
ATOM   10804 N  N      . GLU B 1 247  ? 260.747 262.410 323.361 1.00 87.06  ? 247  GLU D N      1 
ATOM   10805 C  CA     . GLU B 1 247  ? 259.373 262.327 323.869 1.00 87.06  ? 247  GLU D CA     1 
ATOM   10806 C  C      . GLU B 1 247  ? 259.183 261.093 324.757 1.00 87.06  ? 247  GLU D C      1 
ATOM   10807 O  O      . GLU B 1 247  ? 258.419 261.117 325.717 1.00 87.06  ? 247  GLU D O      1 
ATOM   10808 C  CB     . GLU B 1 247  ? 258.375 262.325 322.701 1.00 87.06  ? 247  GLU D CB     1 
ATOM   10809 C  CG     . GLU B 1 247  ? 256.979 262.767 323.173 1.00 87.06  ? 247  GLU D CG     1 
ATOM   10810 C  CD     . GLU B 1 247  ? 255.909 262.868 322.072 1.00 87.06  ? 247  GLU D CD     1 
ATOM   10811 O  OE1    . GLU B 1 247  ? 256.207 262.652 320.878 1.00 87.06  ? 247  GLU D OE1    1 
ATOM   10812 O  OE2    . GLU B 1 247  ? 254.740 263.168 322.413 1.00 87.06  ? 247  GLU D OE2    1 
ATOM   10813 H  H      . GLU B 1 247  ? 260.901 262.397 322.363 1.00 87.06  ? 247  GLU D H      1 
ATOM   10814 H  HA     . GLU B 1 247  ? 259.180 263.206 324.484 1.00 87.06  ? 247  GLU D HA     1 
ATOM   10815 H  HB2    . GLU B 1 247  ? 258.720 263.031 321.945 1.00 87.06  ? 247  GLU D HB2    1 
ATOM   10816 H  HB3    . GLU B 1 247  ? 258.327 261.330 322.260 1.00 87.06  ? 247  GLU D HB3    1 
ATOM   10817 H  HG2    . GLU B 1 247  ? 256.633 262.063 323.928 1.00 87.06  ? 247  GLU D HG2    1 
ATOM   10818 H  HG3    . GLU B 1 247  ? 257.076 263.740 323.652 1.00 87.06  ? 247  GLU D HG3    1 
ATOM   10819 N  N      . LEU B 1 248  ? 259.950 260.032 324.479 1.00 87.19  ? 248  LEU D N      1 
ATOM   10820 C  CA     . LEU B 1 248  ? 259.899 258.786 325.238 1.00 87.19  ? 248  LEU D CA     1 
ATOM   10821 C  C      . LEU B 1 248  ? 260.460 258.985 326.648 1.00 87.19  ? 248  LEU D C      1 
ATOM   10822 O  O      . LEU B 1 248  ? 259.879 258.495 327.615 1.00 87.19  ? 248  LEU D O      1 
ATOM   10823 C  CB     . LEU B 1 248  ? 260.712 257.699 324.518 1.00 87.19  ? 248  LEU D CB     1 
ATOM   10824 C  CG     . LEU B 1 248  ? 259.909 257.023 323.396 1.00 87.19  ? 248  LEU D CG     1 
ATOM   10825 C  CD1    . LEU B 1 248  ? 260.847 256.482 322.323 1.00 87.19  ? 248  LEU D CD1    1 
ATOM   10826 C  CD2    . LEU B 1 248  ? 259.028 255.905 323.934 1.00 87.19  ? 248  LEU D CD2    1 
ATOM   10827 H  H      . LEU B 1 248  ? 260.590 260.104 323.702 1.00 87.19  ? 248  LEU D H      1 
ATOM   10828 H  HA     . LEU B 1 248  ? 258.865 258.459 325.341 1.00 87.19  ? 248  LEU D HA     1 
ATOM   10829 H  HB2    . LEU B 1 248  ? 261.622 258.139 324.113 1.00 87.19  ? 248  LEU D HB2    1 
ATOM   10830 H  HB3    . LEU B 1 248  ? 261.016 256.934 325.231 1.00 87.19  ? 248  LEU D HB3    1 
ATOM   10831 H  HG     . LEU B 1 248  ? 259.268 257.765 322.923 1.00 87.19  ? 248  LEU D HG     1 
ATOM   10832 H  HD11   . LEU B 1 248  ? 260.266 256.001 321.540 1.00 87.19  ? 248  LEU D HD11   1 
ATOM   10833 H  HD12   . LEU B 1 248  ? 261.533 255.759 322.760 1.00 87.19  ? 248  LEU D HD12   1 
ATOM   10834 H  HD13   . LEU B 1 248  ? 261.418 257.299 321.886 1.00 87.19  ? 248  LEU D HD13   1 
ATOM   10835 H  HD21   . LEU B 1 248  ? 258.458 255.463 323.118 1.00 87.19  ? 248  LEU D HD21   1 
ATOM   10836 H  HD22   . LEU B 1 248  ? 259.647 255.138 324.394 1.00 87.19  ? 248  LEU D HD22   1 
ATOM   10837 H  HD23   . LEU B 1 248  ? 258.338 256.303 324.675 1.00 87.19  ? 248  LEU D HD23   1 
ATOM   10838 N  N      . VAL B 1 249  ? 261.556 259.738 326.779 1.00 90.81  ? 249  VAL D N      1 
ATOM   10839 C  CA     . VAL B 1 249  ? 262.139 260.016 328.098 1.00 90.81  ? 249  VAL D CA     1 
ATOM   10840 C  C      . VAL B 1 249  ? 261.236 260.986 328.844 1.00 90.81  ? 249  VAL D C      1 
ATOM   10841 O  O      . VAL B 1 249  ? 261.012 260.815 330.036 1.00 90.81  ? 249  VAL D O      1 
ATOM   10842 C  CB     . VAL B 1 249  ? 263.566 260.584 328.000 1.00 90.81  ? 249  VAL D CB     1 
ATOM   10843 C  CG1    . VAL B 1 249  ? 264.108 261.024 329.369 1.00 90.81  ? 249  VAL D CG1    1 
ATOM   10844 C  CG2    . VAL B 1 249  ? 264.522 259.522 327.438 1.00 90.81  ? 249  VAL D CG2    1 
ATOM   10845 H  H      . VAL B 1 249  ? 261.985 260.124 325.952 1.00 90.81  ? 249  VAL D H      1 
ATOM   10846 H  HA     . VAL B 1 249  ? 262.182 259.095 328.680 1.00 90.81  ? 249  VAL D HA     1 
ATOM   10847 H  HB     . VAL B 1 249  ? 263.565 261.445 327.333 1.00 90.81  ? 249  VAL D HB     1 
ATOM   10848 H  HG11   . VAL B 1 249  ? 265.155 261.304 329.284 1.00 90.81  ? 249  VAL D HG11   1 
ATOM   10849 H  HG12   . VAL B 1 249  ? 264.016 260.210 330.083 1.00 90.81  ? 249  VAL D HG12   1 
ATOM   10850 H  HG13   . VAL B 1 249  ? 263.561 261.889 329.737 1.00 90.81  ? 249  VAL D HG13   1 
ATOM   10851 H  HG21   . VAL B 1 249  ? 264.178 259.178 326.463 1.00 90.81  ? 249  VAL D HG21   1 
ATOM   10852 H  HG22   . VAL B 1 249  ? 265.518 259.945 327.320 1.00 90.81  ? 249  VAL D HG22   1 
ATOM   10853 H  HG23   . VAL B 1 249  ? 264.575 258.674 328.119 1.00 90.81  ? 249  VAL D HG23   1 
ATOM   10854 N  N      . ASP B 1 250  ? 260.651 261.959 328.147 1.00 91.44  ? 250  ASP D N      1 
ATOM   10855 C  CA     . ASP B 1 250  ? 259.758 262.898 328.801 1.00 91.44  ? 250  ASP D CA     1 
ATOM   10856 C  C      . ASP B 1 250  ? 258.519 262.170 329.319 1.00 91.44  ? 250  ASP D C      1 
ATOM   10857 O  O      . ASP B 1 250  ? 258.132 262.369 330.470 1.00 91.44  ? 250  ASP D O      1 
ATOM   10858 C  CB     . ASP B 1 250  ? 259.330 264.024 327.846 1.00 91.44  ? 250  ASP D CB     1 
ATOM   10859 C  CG     . ASP B 1 250  ? 260.031 265.354 328.135 1.00 91.44  ? 250  ASP D CG     1 
ATOM   10860 O  OD1    . ASP B 1 250  ? 261.018 265.374 328.905 1.00 91.44  ? 250  ASP D OD1    1 
ATOM   10861 O  OD2    . ASP B 1 250  ? 259.563 266.388 327.613 1.00 91.44  ? 250  ASP D OD2    1 
ATOM   10862 H  H      . ASP B 1 250  ? 260.859 262.073 327.166 1.00 91.44  ? 250  ASP D H      1 
ATOM   10863 H  HA     . ASP B 1 250  ? 260.254 263.311 329.679 1.00 91.44  ? 250  ASP D HA     1 
ATOM   10864 H  HB2    . ASP B 1 250  ? 259.511 263.731 326.811 1.00 91.44  ? 250  ASP D HB2    1 
ATOM   10865 H  HB3    . ASP B 1 250  ? 258.259 264.187 327.948 1.00 91.44  ? 250  ASP D HB3    1 
ATOM   10866 N  N      . LYS B 1 251  ? 257.915 261.293 328.506 1.00 91.06  ? 251  LYS D N      1 
ATOM   10867 C  CA     . LYS B 1 251  ? 256.721 260.572 328.935 1.00 91.06  ? 251  LYS D CA     1 
ATOM   10868 C  C      . LYS B 1 251  ? 257.047 259.673 330.119 1.00 91.06  ? 251  LYS D C      1 
ATOM   10869 O  O      . LYS B 1 251  ? 256.310 259.659 331.097 1.00 91.06  ? 251  LYS D O      1 
ATOM   10870 C  CB     . LYS B 1 251  ? 256.068 259.821 327.749 1.00 91.06  ? 251  LYS D CB     1 
ATOM   10871 C  CG     . LYS B 1 251  ? 254.597 259.586 328.144 1.00 91.06  ? 251  LYS D CG     1 
ATOM   10872 C  CD     . LYS B 1 251  ? 253.501 259.003 327.264 1.00 91.06  ? 251  LYS D CD     1 
ATOM   10873 C  CE     . LYS B 1 251  ? 252.271 259.049 328.199 1.00 91.06  ? 251  LYS D CE     1 
ATOM   10874 N  NZ     . LYS B 1 251  ? 251.003 258.657 327.550 1.00 91.06  ? 251  LYS D NZ     1 
ATOM   10875 H  H      . LYS B 1 251  ? 258.247 261.187 327.559 1.00 91.06  ? 251  LYS D H      1 
ATOM   10876 H  HA     . LYS B 1 251  ? 256.022 261.323 329.304 1.00 91.06  ? 251  LYS D HA     1 
ATOM   10877 H  HB2    . LYS B 1 251  ? 256.091 260.444 326.855 1.00 91.06  ? 251  LYS D HB2    1 
ATOM   10878 H  HB3    . LYS B 1 251  ? 256.577 258.877 327.555 1.00 91.06  ? 251  LYS D HB3    1 
ATOM   10879 H  HG2    . LYS B 1 251  ? 254.626 258.970 329.041 1.00 91.06  ? 251  LYS D HG2    1 
ATOM   10880 H  HG3    . LYS B 1 251  ? 254.223 260.563 328.448 1.00 91.06  ? 251  LYS D HG3    1 
ATOM   10881 H  HD2    . LYS B 1 251  ? 253.355 259.632 326.388 1.00 91.06  ? 251  LYS D HD2    1 
ATOM   10882 H  HD3    . LYS B 1 251  ? 253.744 257.978 326.987 1.00 91.06  ? 251  LYS D HD3    1 
ATOM   10883 H  HE2    . LYS B 1 251  ? 252.461 258.413 329.061 1.00 91.06  ? 251  LYS D HE2    1 
ATOM   10884 H  HE3    . LYS B 1 251  ? 252.170 260.067 328.573 1.00 91.06  ? 251  LYS D HE3    1 
ATOM   10885 H  HZ1    . LYS B 1 251  ? 250.820 259.236 326.747 1.00 91.06  ? 251  LYS D HZ1    1 
ATOM   10886 H  HZ2    . LYS B 1 251  ? 250.233 258.794 328.184 1.00 91.06  ? 251  LYS D HZ2    1 
ATOM   10887 H  HZ3    . LYS B 1 251  ? 250.999 257.691 327.268 1.00 91.06  ? 251  LYS D HZ3    1 
ATOM   10888 N  N      . LEU B 1 252  ? 258.187 258.987 330.076 1.00 92.94  ? 252  LEU D N      1 
ATOM   10889 C  CA     . LEU B 1 252  ? 258.635 258.123 331.166 1.00 92.94  ? 252  LEU D CA     1 
ATOM   10890 C  C      . LEU B 1 252  ? 258.905 258.916 332.449 1.00 92.94  ? 252  LEU D C      1 
ATOM   10891 O  O      . LEU B 1 252  ? 258.484 258.500 333.523 1.00 92.94  ? 252  LEU D O      1 
ATOM   10892 C  CB     . LEU B 1 252  ? 259.902 257.381 330.712 1.00 92.94  ? 252  LEU D CB     1 
ATOM   10893 C  CG     . LEU B 1 252  ? 260.507 256.425 331.749 1.00 92.94  ? 252  LEU D CG     1 
ATOM   10894 C  CD1    . LEU B 1 252  ? 259.545 255.319 332.176 1.00 92.94  ? 252  LEU D CD1    1 
ATOM   10895 C  CD2    . LEU B 1 252  ? 261.757 255.786 331.146 1.00 92.94  ? 252  LEU D CD2    1 
ATOM   10896 H  H      . LEU B 1 252  ? 258.751 259.043 329.240 1.00 92.94  ? 252  LEU D H      1 
ATOM   10897 H  HA     . LEU B 1 252  ? 257.850 257.397 331.377 1.00 92.94  ? 252  LEU D HA     1 
ATOM   10898 H  HB2    . LEU B 1 252  ? 259.663 256.808 329.817 1.00 92.94  ? 252  LEU D HB2    1 
ATOM   10899 H  HB3    . LEU B 1 252  ? 260.661 258.117 330.447 1.00 92.94  ? 252  LEU D HB3    1 
ATOM   10900 H  HG     . LEU B 1 252  ? 260.810 256.991 332.631 1.00 92.94  ? 252  LEU D HG     1 
ATOM   10901 H  HD11   . LEU B 1 252  ? 258.687 255.749 332.690 1.00 92.94  ? 252  LEU D HD11   1 
ATOM   10902 H  HD12   . LEU B 1 252  ? 260.045 254.637 332.863 1.00 92.94  ? 252  LEU D HD12   1 
ATOM   10903 H  HD13   . LEU B 1 252  ? 259.207 254.764 331.302 1.00 92.94  ? 252  LEU D HD13   1 
ATOM   10904 H  HD21   . LEU B 1 252  ? 261.498 255.243 330.239 1.00 92.94  ? 252  LEU D HD21   1 
ATOM   10905 H  HD22   . LEU B 1 252  ? 262.190 255.089 331.861 1.00 92.94  ? 252  LEU D HD22   1 
ATOM   10906 H  HD23   . LEU B 1 252  ? 262.489 256.558 330.912 1.00 92.94  ? 252  LEU D HD23   1 
ATOM   10907 N  N      . VAL B 1 253  ? 259.569 260.072 332.357 1.00 94.12  ? 253  VAL D N      1 
ATOM   10908 C  CA     . VAL B 1 253  ? 259.837 260.922 333.527 1.00 94.12  ? 253  VAL D CA     1 
ATOM   10909 C  C      . VAL B 1 253  ? 258.522 261.442 334.090 1.00 94.12  ? 253  VAL D C      1 
ATOM   10910 O  O      . VAL B 1 253  ? 258.335 261.416 335.303 1.00 94.12  ? 253  VAL D O      1 
ATOM   10911 C  CB     . VAL B 1 253  ? 260.787 262.074 333.173 1.00 94.12  ? 253  VAL D CB     1 
ATOM   10912 C  CG1    . VAL B 1 253  ? 260.860 263.125 334.284 1.00 94.12  ? 253  VAL D CG1    1 
ATOM   10913 C  CG2    . VAL B 1 253  ? 262.209 261.532 332.988 1.00 94.12  ? 253  VAL D CG2    1 
ATOM   10914 H  H      . VAL B 1 253  ? 259.919 260.365 331.456 1.00 94.12  ? 253  VAL D H      1 
ATOM   10915 H  HA     . VAL B 1 253  ? 260.308 260.323 334.305 1.00 94.12  ? 253  VAL D HA     1 
ATOM   10916 H  HB     . VAL B 1 253  ? 260.456 262.554 332.252 1.00 94.12  ? 253  VAL D HB     1 
ATOM   10917 H  HG11   . VAL B 1 253  ? 261.671 263.821 334.079 1.00 94.12  ? 253  VAL D HG11   1 
ATOM   10918 H  HG12   . VAL B 1 253  ? 261.048 262.650 335.245 1.00 94.12  ? 253  VAL D HG12   1 
ATOM   10919 H  HG13   . VAL B 1 253  ? 259.932 263.691 334.334 1.00 94.12  ? 253  VAL D HG13   1 
ATOM   10920 H  HG21   . VAL B 1 253  ? 262.215 260.711 332.273 1.00 94.12  ? 253  VAL D HG21   1 
ATOM   10921 H  HG22   . VAL B 1 253  ? 262.857 262.324 332.615 1.00 94.12  ? 253  VAL D HG22   1 
ATOM   10922 H  HG23   . VAL B 1 253  ? 262.596 261.169 333.938 1.00 94.12  ? 253  VAL D HG23   1 
ATOM   10923 N  N      . PHE B 1 254  ? 257.577 261.831 333.235 1.00 91.44  ? 254  PHE D N      1 
ATOM   10924 C  CA     . PHE B 1 254  ? 256.260 262.267 333.682 1.00 91.44  ? 254  PHE D CA     1 
ATOM   10925 C  C      . PHE B 1 254  ? 255.497 261.136 334.395 1.00 91.44  ? 254  PHE D C      1 
ATOM   10926 O  O      . PHE B 1 254  ? 254.856 261.364 335.424 1.00 91.44  ? 254  PHE D O      1 
ATOM   10927 C  CB     . PHE B 1 254  ? 255.465 262.812 332.499 1.00 91.44  ? 254  PHE D CB     1 
ATOM   10928 C  CG     . PHE B 1 254  ? 254.108 263.331 332.903 1.00 91.44  ? 254  PHE D CG     1 
ATOM   10929 C  CD1    . PHE B 1 254  ? 253.953 264.606 333.474 1.00 91.44  ? 254  PHE D CD1    1 
ATOM   10930 C  CD2    . PHE B 1 254  ? 253.010 262.451 332.855 1.00 91.44  ? 254  PHE D CD2    1 
ATOM   10931 C  CE1    . PHE B 1 254  ? 252.712 264.994 334.009 1.00 91.44  ? 254  PHE D CE1    1 
ATOM   10932 C  CE2    . PHE B 1 254  ? 251.770 262.842 333.386 1.00 91.44  ? 254  PHE D CE2    1 
ATOM   10933 C  CZ     . PHE B 1 254  ? 251.623 264.108 333.973 1.00 91.44  ? 254  PHE D CZ     1 
ATOM   10934 H  H      . PHE B 1 254  ? 257.780 261.839 332.246 1.00 91.44  ? 254  PHE D H      1 
ATOM   10935 H  HA     . PHE B 1 254  ? 256.393 263.076 334.400 1.00 91.44  ? 254  PHE D HA     1 
ATOM   10936 H  HB2    . PHE B 1 254  ? 256.025 263.627 332.042 1.00 91.44  ? 254  PHE D HB2    1 
ATOM   10937 H  HB3    . PHE B 1 254  ? 255.342 262.032 331.747 1.00 91.44  ? 254  PHE D HB3    1 
ATOM   10938 H  HD1    . PHE B 1 254  ? 254.799 265.274 333.540 1.00 91.44  ? 254  PHE D HD1    1 
ATOM   10939 H  HD2    . PHE B 1 254  ? 253.126 261.459 332.443 1.00 91.44  ? 254  PHE D HD2    1 
ATOM   10940 H  HE1    . PHE B 1 254  ? 252.599 265.966 334.463 1.00 91.44  ? 254  PHE D HE1    1 
ATOM   10941 H  HE2    . PHE B 1 254  ? 250.935 262.159 333.365 1.00 91.44  ? 254  PHE D HE2    1 
ATOM   10942 H  HZ     . PHE B 1 254  ? 250.672 264.402 334.392 1.00 91.44  ? 254  PHE D HZ     1 
ATOM   10943 N  N      . ASP B 1 255  ? 255.555 259.909 333.865 1.00 89.88  ? 255  ASP D N      1 
ATOM   10944 C  CA     . ASP B 1 255  ? 254.942 258.740 334.503 1.00 89.88  ? 255  ASP D CA     1 
ATOM   10945 C  C      . ASP B 1 255  ? 255.590 258.481 335.868 1.00 89.88  ? 255  ASP D C      1 
ATOM   10946 O  O      . ASP B 1 255  ? 254.886 258.265 336.855 1.00 89.88  ? 255  ASP D O      1 
ATOM   10947 C  CB     . ASP B 1 255  ? 255.037 257.486 333.609 1.00 89.88  ? 255  ASP D CB     1 
ATOM   10948 C  CG     . ASP B 1 255  ? 254.057 257.493 332.428 1.00 89.88  ? 255  ASP D CG     1 
ATOM   10949 O  OD1    . ASP B 1 255  ? 253.153 258.360 332.384 1.00 89.88  ? 255  ASP D OD1    1 
ATOM   10950 O  OD2    . ASP B 1 255  ? 254.147 256.566 331.588 1.00 89.88  ? 255  ASP D OD2    1 
ATOM   10951 H  H      . ASP B 1 255  ? 256.023 259.788 332.979 1.00 89.88  ? 255  ASP D H      1 
ATOM   10952 H  HA     . ASP B 1 255  ? 253.890 258.954 334.691 1.00 89.88  ? 255  ASP D HA     1 
ATOM   10953 H  HB2    . ASP B 1 255  ? 256.057 257.375 333.242 1.00 89.88  ? 255  ASP D HB2    1 
ATOM   10954 H  HB3    . ASP B 1 255  ? 254.813 256.613 334.222 1.00 89.88  ? 255  ASP D HB3    1 
ATOM   10955 N  N      . LEU B 1 256  ? 256.920 258.578 335.963 1.00 93.62  ? 256  LEU D N      1 
ATOM   10956 C  CA     . LEU B 1 256  ? 257.617 258.380 337.225 1.00 93.62  ? 256  LEU D CA     1 
ATOM   10957 C  C      . LEU B 1 256  ? 257.232 259.481 338.213 1.00 93.62  ? 256  LEU D C      1 
ATOM   10958 O  O      . LEU B 1 256  ? 256.944 259.184 339.364 1.00 93.62  ? 256  LEU D O      1 
ATOM   10959 C  CB     . LEU B 1 256  ? 259.137 258.367 336.994 1.00 93.62  ? 256  LEU D CB     1 
ATOM   10960 C  CG     . LEU B 1 256  ? 259.694 257.117 336.293 1.00 93.62  ? 256  LEU D CG     1 
ATOM   10961 C  CD1    . LEU B 1 256  ? 261.194 257.305 336.057 1.00 93.62  ? 256  LEU D CD1    1 
ATOM   10962 C  CD2    . LEU B 1 256  ? 259.524 255.863 337.146 1.00 93.62  ? 256  LEU D CD2    1 
ATOM   10963 H  H      . LEU B 1 256  ? 257.457 258.753 335.126 1.00 93.62  ? 256  LEU D H      1 
ATOM   10964 H  HA     . LEU B 1 256  ? 257.308 257.433 337.668 1.00 93.62  ? 256  LEU D HA     1 
ATOM   10965 H  HB2    . LEU B 1 256  ? 259.401 259.245 336.404 1.00 93.62  ? 256  LEU D HB2    1 
ATOM   10966 H  HB3    . LEU B 1 256  ? 259.639 258.468 337.956 1.00 93.62  ? 256  LEU D HB3    1 
ATOM   10967 H  HG     . LEU B 1 256  ? 259.198 256.957 335.335 1.00 93.62  ? 256  LEU D HG     1 
ATOM   10968 H  HD11   . LEU B 1 256  ? 261.599 256.419 335.575 1.00 93.62  ? 256  LEU D HD11   1 
ATOM   10969 H  HD12   . LEU B 1 256  ? 261.357 258.166 335.411 1.00 93.62  ? 256  LEU D HD12   1 
ATOM   10970 H  HD13   . LEU B 1 256  ? 261.703 257.463 337.005 1.00 93.62  ? 256  LEU D HD13   1 
ATOM   10971 H  HD21   . LEU B 1 256  ? 260.043 255.028 336.677 1.00 93.62  ? 256  LEU D HD21   1 
ATOM   10972 H  HD22   . LEU B 1 256  ? 258.467 255.611 337.227 1.00 93.62  ? 256  LEU D HD22   1 
ATOM   10973 H  HD23   . LEU B 1 256  ? 259.938 256.034 338.139 1.00 93.62  ? 256  LEU D HD23   1 
ATOM   10974 N  N      . GLN B 1 257  ? 257.137 260.736 337.774 1.00 93.06  ? 257  GLN D N      1 
ATOM   10975 C  CA     . GLN B 1 257  ? 256.725 261.837 338.643 1.00 93.06  ? 257  GLN D CA     1 
ATOM   10976 C  C      . GLN B 1 257  ? 255.294 261.603 339.128 1.00 93.06  ? 257  GLN D C      1 
ATOM   10977 O  O      . GLN B 1 257  ? 254.992 261.803 340.299 1.00 93.06  ? 257  GLN D O      1 
ATOM   10978 C  CB     . GLN B 1 257  ? 256.820 263.164 337.885 1.00 93.06  ? 257  GLN D CB     1 
ATOM   10979 C  CG     . GLN B 1 257  ? 258.262 263.655 337.709 1.00 93.06  ? 257  GLN D CG     1 
ATOM   10980 C  CD     . GLN B 1 257  ? 258.357 264.916 336.843 1.00 93.06  ? 257  GLN D CD     1 
ATOM   10981 O  OE1    . GLN B 1 257  ? 257.465 265.250 336.079 1.00 93.06  ? 257  GLN D OE1    1 
ATOM   10982 N  NE2    . GLN B 1 257  ? 259.440 265.664 336.910 1.00 93.06  ? 257  GLN D NE2    1 
ATOM   10983 H  H      . GLN B 1 257  ? 257.389 260.936 336.817 1.00 93.06  ? 257  GLN D H      1 
ATOM   10984 H  HA     . GLN B 1 257  ? 257.371 261.883 339.519 1.00 93.06  ? 257  GLN D HA     1 
ATOM   10985 H  HB2    . GLN B 1 257  ? 256.347 263.045 336.911 1.00 93.06  ? 257  GLN D HB2    1 
ATOM   10986 H  HB3    . GLN B 1 257  ? 256.268 263.923 338.438 1.00 93.06  ? 257  GLN D HB3    1 
ATOM   10987 H  HG2    . GLN B 1 257  ? 258.677 263.870 338.692 1.00 93.06  ? 257  GLN D HG2    1 
ATOM   10988 H  HG3    . GLN B 1 257  ? 258.872 262.876 337.254 1.00 93.06  ? 257  GLN D HG3    1 
ATOM   10989 H  HE21   . GLN B 1 257  ? 260.182 265.448 337.557 1.00 93.06  ? 257  GLN D HE21   1 
ATOM   10990 H  HE22   . GLN B 1 257  ? 259.502 266.449 336.278 1.00 93.06  ? 257  GLN D HE22   1 
ATOM   10991 N  N      . SER B 1 258  ? 254.408 261.136 338.247 1.00 89.38  ? 258  SER D N      1 
ATOM   10992 C  CA     . SER B 1 258  ? 253.026 260.838 338.615 1.00 89.38  ? 258  SER D CA     1 
ATOM   10993 C  C      . SER B 1 258  ? 252.962 259.706 339.624 1.00 89.38  ? 258  SER D C      1 
ATOM   10994 O  O      . SER B 1 258  ? 252.214 259.790 340.597 1.00 89.38  ? 258  SER D O      1 
ATOM   10995 C  CB     . SER B 1 258  ? 252.219 260.435 337.392 1.00 89.38  ? 258  SER D CB     1 
ATOM   10996 O  OG     . SER B 1 258  ? 251.982 261.590 336.626 1.00 89.38  ? 258  SER D OG     1 
ATOM   10997 H  H      . SER B 1 258  ? 254.698 261.002 337.290 1.00 89.38  ? 258  SER D H      1 
ATOM   10998 H  HA     . SER B 1 258  ? 252.569 261.718 339.065 1.00 89.38  ? 258  SER D HA     1 
ATOM   10999 H  HB2    . SER B 1 258  ? 252.753 259.690 336.803 1.00 89.38  ? 258  SER D HB2    1 
ATOM   11000 H  HB3    . SER B 1 258  ? 251.262 260.021 337.709 1.00 89.38  ? 258  SER D HB3    1 
ATOM   11001 H  HG     . SER B 1 258  ? 252.787 261.787 336.150 1.00 89.38  ? 258  SER D HG     1 
ATOM   11002 N  N      . LYS B 1 259  ? 253.768 258.658 339.427 1.00 89.94  ? 259  LYS D N      1 
ATOM   11003 C  CA     . LYS B 1 259  ? 253.831 257.536 340.362 1.00 89.94  ? 259  LYS D CA     1 
ATOM   11004 C  C      . LYS B 1 259  ? 254.389 258.012 341.700 1.00 89.94  ? 259  LYS D C      1 
ATOM   11005 O  O      . LYS B 1 259  ? 253.840 257.667 342.738 1.00 89.94  ? 259  LYS D O      1 
ATOM   11006 C  CB     . LYS B 1 259  ? 254.695 256.400 339.798 1.00 89.94  ? 259  LYS D CB     1 
ATOM   11007 C  CG     . LYS B 1 259  ? 253.920 255.551 338.780 1.00 89.94  ? 259  LYS D CG     1 
ATOM   11008 C  CD     . LYS B 1 259  ? 254.762 254.333 338.387 1.00 89.94  ? 259  LYS D CD     1 
ATOM   11009 C  CE     . LYS B 1 259  ? 254.037 253.503 337.324 1.00 89.94  ? 259  LYS D CE     1 
ATOM   11010 N  NZ     . LYS B 1 259  ? 254.797 252.279 336.974 1.00 89.94  ? 259  LYS D NZ     1 
ATOM   11011 H  H      . LYS B 1 259  ? 254.340 258.630 338.596 1.00 89.94  ? 259  LYS D H      1 
ATOM   11012 H  HA     . LYS B 1 259  ? 252.826 257.164 340.558 1.00 89.94  ? 259  LYS D HA     1 
ATOM   11013 H  HB2    . LYS B 1 259  ? 255.599 256.802 339.341 1.00 89.94  ? 259  LYS D HB2    1 
ATOM   11014 H  HB3    . LYS B 1 259  ? 254.992 255.754 340.623 1.00 89.94  ? 259  LYS D HB3    1 
ATOM   11015 H  HG2    . LYS B 1 259  ? 252.985 255.212 339.227 1.00 89.94  ? 259  LYS D HG2    1 
ATOM   11016 H  HG3    . LYS B 1 259  ? 253.695 256.147 337.897 1.00 89.94  ? 259  LYS D HG3    1 
ATOM   11017 H  HD2    . LYS B 1 259  ? 255.718 254.674 337.990 1.00 89.94  ? 259  LYS D HD2    1 
ATOM   11018 H  HD3    . LYS B 1 259  ? 254.941 253.722 339.271 1.00 89.94  ? 259  LYS D HD3    1 
ATOM   11019 H  HE2    . LYS B 1 259  ? 253.052 253.233 337.706 1.00 89.94  ? 259  LYS D HE2    1 
ATOM   11020 H  HE3    . LYS B 1 259  ? 253.890 254.122 336.440 1.00 89.94  ? 259  LYS D HE3    1 
ATOM   11021 H  HZ1    . LYS B 1 259  ? 254.927 251.690 337.784 1.00 89.94  ? 259  LYS D HZ1    1 
ATOM   11022 H  HZ2    . LYS B 1 259  ? 254.309 251.735 336.275 1.00 89.94  ? 259  LYS D HZ2    1 
ATOM   11023 H  HZ3    . LYS B 1 259  ? 255.710 252.505 336.605 1.00 89.94  ? 259  LYS D HZ3    1 
ATOM   11024 N  N      . LEU B 1 260  ? 255.424 258.853 341.678 1.00 91.44  ? 260  LEU D N      1 
ATOM   11025 C  CA     . LEU B 1 260  ? 256.015 259.412 342.889 1.00 91.44  ? 260  LEU D CA     1 
ATOM   11026 C  C      . LEU B 1 260  ? 254.997 260.283 343.642 1.00 91.44  ? 260  LEU D C      1 
ATOM   11027 O  O      . LEU B 1 260  ? 254.875 260.171 344.861 1.00 91.44  ? 260  LEU D O      1 
ATOM   11028 C  CB     . LEU B 1 260  ? 257.323 260.140 342.566 1.00 91.44  ? 260  LEU D CB     1 
ATOM   11029 C  CG     . LEU B 1 260  ? 258.022 260.713 343.815 1.00 91.44  ? 260  LEU D CG     1 
ATOM   11030 C  CD1    . LEU B 1 260  ? 258.343 259.631 344.851 1.00 91.44  ? 260  LEU D CD1    1 
ATOM   11031 C  CD2    . LEU B 1 260  ? 259.347 261.349 343.407 1.00 91.44  ? 260  LEU D CD2    1 
ATOM   11032 H  H      . LEU B 1 260  ? 255.844 259.084 340.790 1.00 91.44  ? 260  LEU D H      1 
ATOM   11033 H  HA     . LEU B 1 260  ? 256.254 258.570 343.538 1.00 91.44  ? 260  LEU D HA     1 
ATOM   11034 H  HB2    . LEU B 1 260  ? 257.998 259.443 342.069 1.00 91.44  ? 260  LEU D HB2    1 
ATOM   11035 H  HB3    . LEU B 1 260  ? 257.109 260.959 341.881 1.00 91.44  ? 260  LEU D HB3    1 
ATOM   11036 H  HG     . LEU B 1 260  ? 257.393 261.476 344.273 1.00 91.44  ? 260  LEU D HG     1 
ATOM   11037 H  HD11   . LEU B 1 260  ? 258.930 260.064 345.660 1.00 91.44  ? 260  LEU D HD11   1 
ATOM   11038 H  HD12   . LEU B 1 260  ? 258.904 258.819 344.392 1.00 91.44  ? 260  LEU D HD12   1 
ATOM   11039 H  HD13   . LEU B 1 260  ? 257.424 259.239 345.284 1.00 91.44  ? 260  LEU D HD13   1 
ATOM   11040 H  HD21   . LEU B 1 260  ? 260.038 260.588 343.045 1.00 91.44  ? 260  LEU D HD21   1 
ATOM   11041 H  HD22   . LEU B 1 260  ? 259.782 261.866 344.262 1.00 91.44  ? 260  LEU D HD22   1 
ATOM   11042 H  HD23   . LEU B 1 260  ? 259.174 262.075 342.614 1.00 91.44  ? 260  LEU D HD23   1 
ATOM   11043 N  N      . ASP B 1 261  ? 254.215 261.096 342.930 1.00 89.56  ? 261  ASP D N      1 
ATOM   11044 C  CA     . ASP B 1 261  ? 253.170 261.911 343.540 1.00 89.56  ? 261  ASP D CA     1 
ATOM   11045 C  C      . ASP B 1 261  ? 252.096 261.022 344.169 1.00 89.56  ? 261  ASP D C      1 
ATOM   11046 O  O      . ASP B 1 261  ? 251.617 261.323 345.257 1.00 89.56  ? 261  ASP D O      1 
ATOM   11047 C  CB     . ASP B 1 261  ? 252.539 262.846 342.506 1.00 89.56  ? 261  ASP D CB     1 
ATOM   11048 C  CG     . ASP B 1 261  ? 253.421 264.057 342.185 1.00 89.56  ? 261  ASP D CG     1 
ATOM   11049 O  OD1    . ASP B 1 261  ? 254.363 264.358 342.950 1.00 89.56  ? 261  ASP D OD1    1 
ATOM   11050 O  OD2    . ASP B 1 261  ? 253.129 264.753 341.188 1.00 89.56  ? 261  ASP D OD2    1 
ATOM   11051 H  H      . ASP B 1 261  ? 254.395 261.203 341.942 1.00 89.56  ? 261  ASP D H      1 
ATOM   11052 H  HA     . ASP B 1 261  ? 253.601 262.500 344.349 1.00 89.56  ? 261  ASP D HA     1 
ATOM   11053 H  HB2    . ASP B 1 261  ? 252.318 262.293 341.594 1.00 89.56  ? 261  ASP D HB2    1 
ATOM   11054 H  HB3    . ASP B 1 261  ? 251.597 263.219 342.907 1.00 89.56  ? 261  ASP D HB3    1 
ATOM   11055 N  N      . ARG B 1 262  ? 251.740 259.900 343.525 1.00 88.94  ? 262  ARG D N      1 
ATOM   11056 C  CA     . ARG B 1 262  ? 250.767 258.939 344.067 1.00 88.94  ? 262  ARG D CA     1 
ATOM   11057 C  C      . ARG B 1 262  ? 251.314 258.286 345.340 1.00 88.94  ? 262  ARG D C      1 
ATOM   11058 O  O      . ARG B 1 262  ? 250.601 258.162 346.332 1.00 88.94  ? 262  ARG D O      1 
ATOM   11059 C  CB     . ARG B 1 262  ? 250.485 257.820 343.047 1.00 88.94  ? 262  ARG D CB     1 
ATOM   11060 C  CG     . ARG B 1 262  ? 249.004 257.466 342.835 1.00 88.94  ? 262  ARG D CG     1 
ATOM   11061 C  CD     . ARG B 1 262  ? 248.992 256.265 341.874 1.00 88.94  ? 262  ARG D CD     1 
ATOM   11062 N  NE     . ARG B 1 262  ? 248.715 256.666 340.483 1.00 88.94  ? 262  ARG D NE     1 
ATOM   11063 C  CZ     . ARG B 1 262  ? 248.806 255.903 339.412 1.00 88.94  ? 262  ARG D CZ     1 
ATOM   11064 N  NH1    . ARG B 1 262  ? 248.499 256.397 338.256 1.00 88.94  ? 262  ARG D NH1    1 
ATOM   11065 N  NH2    . ARG B 1 262  ? 249.242 254.678 339.462 1.00 88.94  ? 262  ARG D NH2    1 
ATOM   11066 H  H      . ARG B 1 262  ? 252.135 259.735 342.610 1.00 88.94  ? 262  ARG D H      1 
ATOM   11067 H  HA     . ARG B 1 262  ? 249.842 259.460 344.312 1.00 88.94  ? 262  ARG D HA     1 
ATOM   11068 H  HB2    . ARG B 1 262  ? 250.874 258.123 342.076 1.00 88.94  ? 262  ARG D HB2    1 
ATOM   11069 H  HB3    . ARG B 1 262  ? 251.030 256.921 343.334 1.00 88.94  ? 262  ARG D HB3    1 
ATOM   11070 H  HG2    . ARG B 1 262  ? 248.566 257.182 343.790 1.00 88.94  ? 262  ARG D HG2    1 
ATOM   11071 H  HG3    . ARG B 1 262  ? 248.458 258.302 342.399 1.00 88.94  ? 262  ARG D HG3    1 
ATOM   11072 H  HD2    . ARG B 1 262  ? 249.927 255.710 341.933 1.00 88.94  ? 262  ARG D HD2    1 
ATOM   11073 H  HD3    . ARG B 1 262  ? 248.195 255.594 342.194 1.00 88.94  ? 262  ARG D HD3    1 
ATOM   11074 H  HE     . ARG B 1 262  ? 248.352 257.594 340.321 1.00 88.94  ? 262  ARG D HE     1 
ATOM   11075 H  HH11   . ARG B 1 262  ? 247.993 257.270 338.250 1.00 88.94  ? 262  ARG D HH11   1 
ATOM   11076 H  HH12   . ARG B 1 262  ? 248.565 255.868 337.399 1.00 88.94  ? 262  ARG D HH12   1 
ATOM   11077 H  HH21   . ARG B 1 262  ? 249.492 254.286 340.356 1.00 88.94  ? 262  ARG D HH21   1 
ATOM   11078 H  HH22   . ARG B 1 262  ? 249.365 254.144 338.614 1.00 88.94  ? 262  ARG D HH22   1 
ATOM   11079 N  N      . ILE B 1 263  ? 252.592 257.905 345.327 1.00 89.31  ? 263  ILE D N      1 
ATOM   11080 C  CA     . ILE B 1 263  ? 253.265 257.281 346.467 1.00 89.31  ? 263  ILE D CA     1 
ATOM   11081 C  C      . ILE B 1 263  ? 253.291 258.270 347.639 1.00 89.31  ? 263  ILE D C      1 
ATOM   11082 O  O      . ILE B 1 263  ? 252.985 257.873 348.764 1.00 89.31  ? 263  ILE D O      1 
ATOM   11083 C  CB     . ILE B 1 263  ? 254.684 256.803 346.059 1.00 89.31  ? 263  ILE D CB     1 
ATOM   11084 C  CG1    . ILE B 1 263  ? 254.608 255.534 345.175 1.00 89.31  ? 263  ILE D CG1    1 
ATOM   11085 C  CG2    . ILE B 1 263  ? 255.654 256.573 347.231 1.00 89.31  ? 263  ILE D CG2    1 
ATOM   11086 C  CD1    . ILE B 1 263  ? 255.933 255.163 344.488 1.00 89.31  ? 263  ILE D CD1    1 
ATOM   11087 H  H      . ILE B 1 263  ? 253.103 258.018 344.463 1.00 89.31  ? 263  ILE D H      1 
ATOM   11088 H  HA     . ILE B 1 263  ? 252.685 256.415 346.786 1.00 89.31  ? 263  ILE D HA     1 
ATOM   11089 H  HB     . ILE B 1 263  ? 255.127 257.593 345.452 1.00 89.31  ? 263  ILE D HB     1 
ATOM   11090 H  HG12   . ILE B 1 263  ? 254.285 254.692 345.785 1.00 89.31  ? 263  ILE D HG12   1 
ATOM   11091 H  HG13   . ILE B 1 263  ? 253.859 255.684 344.398 1.00 89.31  ? 263  ILE D HG13   1 
ATOM   11092 H  HG21   . ILE B 1 263  ? 256.659 256.392 346.853 1.00 89.31  ? 263  ILE D HG21   1 
ATOM   11093 H  HG22   . ILE B 1 263  ? 255.345 255.710 347.818 1.00 89.31  ? 263  ILE D HG22   1 
ATOM   11094 H  HG23   . ILE B 1 263  ? 255.712 257.457 347.866 1.00 89.31  ? 263  ILE D HG23   1 
ATOM   11095 H  HD11   . ILE B 1 263  ? 255.759 254.348 343.790 1.00 89.31  ? 263  ILE D HD11   1 
ATOM   11096 H  HD12   . ILE B 1 263  ? 256.672 254.837 345.218 1.00 89.31  ? 263  ILE D HD12   1 
ATOM   11097 H  HD13   . ILE B 1 263  ? 256.320 256.021 343.938 1.00 89.31  ? 263  ILE D HD13   1 
ATOM   11098 N  N      . ILE B 1 264  ? 253.588 259.553 347.388 1.00 88.06  ? 264  ILE D N      1 
ATOM   11099 C  CA     . ILE B 1 264  ? 253.625 260.585 348.435 1.00 88.06  ? 264  ILE D CA     1 
ATOM   11100 C  C      . ILE B 1 264  ? 252.206 260.952 348.920 1.00 88.06  ? 264  ILE D C      1 
ATOM   11101 O  O      . ILE B 1 264  ? 251.971 261.140 350.116 1.00 88.06  ? 264  ILE D O      1 
ATOM   11102 C  CB     . ILE B 1 264  ? 254.403 261.835 347.956 1.00 88.06  ? 264  ILE D CB     1 
ATOM   11103 C  CG1    . ILE B 1 264  ? 255.892 261.457 347.737 1.00 88.06  ? 264  ILE D CG1    1 
ATOM   11104 C  CG2    . ILE B 1 264  ? 254.311 263.004 348.955 1.00 88.06  ? 264  ILE D CG2    1 
ATOM   11105 C  CD1    . ILE B 1 264  ? 256.729 262.556 347.082 1.00 88.06  ? 264  ILE D CD1    1 
ATOM   11106 H  H      . ILE B 1 264  ? 253.869 259.810 346.453 1.00 88.06  ? 264  ILE D H      1 
ATOM   11107 H  HA     . ILE B 1 264  ? 254.153 260.178 349.296 1.00 88.06  ? 264  ILE D HA     1 
ATOM   11108 H  HB     . ILE B 1 264  ? 253.979 262.165 347.009 1.00 88.06  ? 264  ILE D HB     1 
ATOM   11109 H  HG12   . ILE B 1 264  ? 256.343 261.205 348.696 1.00 88.06  ? 264  ILE D HG12   1 
ATOM   11110 H  HG13   . ILE B 1 264  ? 255.964 260.572 347.106 1.00 88.06  ? 264  ILE D HG13   1 
ATOM   11111 H  HG21   . ILE B 1 264  ? 254.860 263.870 348.585 1.00 88.06  ? 264  ILE D HG21   1 
ATOM   11112 H  HG22   . ILE B 1 264  ? 253.275 263.320 349.078 1.00 88.06  ? 264  ILE D HG22   1 
ATOM   11113 H  HG23   . ILE B 1 264  ? 254.716 262.707 349.921 1.00 88.06  ? 264  ILE D HG23   1 
ATOM   11114 H  HD11   . ILE B 1 264  ? 257.696 262.143 346.798 1.00 88.06  ? 264  ILE D HD11   1 
ATOM   11115 H  HD12   . ILE B 1 264  ? 256.227 262.920 346.188 1.00 88.06  ? 264  ILE D HD12   1 
ATOM   11116 H  HD13   . ILE B 1 264  ? 256.894 263.379 347.776 1.00 88.06  ? 264  ILE D HD13   1 
ATOM   11117 N  N      . SER B 1 265  ? 251.237 261.012 348.007 1.00 88.06  ? 265  SER D N      1 
ATOM   11118 C  CA     . SER B 1 265  ? 249.857 261.338 348.348 1.00 88.06  ? 265  SER D CA     1 
ATOM   11119 C  C      . SER B 1 265  ? 249.198 260.217 349.170 1.00 88.06  ? 265  SER D C      1 
ATOM   11120 O  O      . SER B 1 265  ? 248.495 260.501 350.144 1.00 88.06  ? 265  SER D O      1 
ATOM   11121 C  CB     . SER B 1 265  ? 249.060 261.584 347.061 1.00 88.06  ? 265  SER D CB     1 
ATOM   11122 O  OG     . SER B 1 265  ? 247.666 261.506 347.287 1.00 88.06  ? 265  SER D OG     1 
ATOM   11123 H  H      . SER B 1 265  ? 251.478 260.900 347.033 1.00 88.06  ? 265  SER D H      1 
ATOM   11124 H  HA     . SER B 1 265  ? 249.838 262.251 348.941 1.00 88.06  ? 265  SER D HA     1 
ATOM   11125 H  HB2    . SER B 1 265  ? 249.322 262.562 346.657 1.00 88.06  ? 265  SER D HB2    1 
ATOM   11126 H  HB3    . SER B 1 265  ? 249.320 260.820 346.329 1.00 88.06  ? 265  SER D HB3    1 
ATOM   11127 H  HG     . SER B 1 265  ? 247.215 261.818 346.503 1.00 88.06  ? 265  SER D HG     1 
ATOM   11128 N  N      . TRP B 1 266  ? 249.502 258.944 348.860 1.00 88.62  ? 266  TRP D N      1 
ATOM   11129 C  CA     . TRP B 1 266  ? 248.961 257.776 349.569 1.00 88.62  ? 266  TRP D CA     1 
ATOM   11130 C  C      . TRP B 1 266  ? 249.259 257.856 351.051 1.00 88.62  ? 266  TRP D C      1 
ATOM   11131 O  O      . TRP B 1 266  ? 248.364 257.632 351.857 1.00 88.62  ? 266  TRP D O      1 
ATOM   11132 C  CB     . TRP B 1 266  ? 249.551 256.464 349.023 1.00 88.62  ? 266  TRP D CB     1 
ATOM   11133 C  CG     . TRP B 1 266  ? 249.182 255.202 349.758 1.00 88.62  ? 266  TRP D CG     1 
ATOM   11134 C  CD1    . TRP B 1 266  ? 248.142 254.384 349.473 1.00 88.62  ? 266  TRP D CD1    1 
ATOM   11135 C  CD2    . TRP B 1 266  ? 249.803 254.633 350.956 1.00 88.62  ? 266  TRP D CD2    1 
ATOM   11136 N  NE1    . TRP B 1 266  ? 248.094 253.344 350.391 1.00 88.62  ? 266  TRP D NE1    1 
ATOM   11137 C  CE2    . TRP B 1 266  ? 249.067 253.477 351.356 1.00 88.62  ? 266  TRP D CE2    1 
ATOM   11138 C  CE3    . TRP B 1 266  ? 250.917 254.974 351.749 1.00 88.62  ? 266  TRP D CE3    1 
ATOM   11139 C  CZ2    . TRP B 1 266  ? 249.403 252.725 352.493 1.00 88.62  ? 266  TRP D CZ2    1 
ATOM   11140 C  CZ3    . TRP B 1 266  ? 251.243 254.238 352.903 1.00 88.62  ? 266  TRP D CZ3    1 
ATOM   11141 C  CH2    . TRP B 1 266  ? 250.486 253.125 353.284 1.00 88.62  ? 266  TRP D CH2    1 
ATOM   11142 H  H      . TRP B 1 266  ? 250.066 258.770 348.041 1.00 88.62  ? 266  TRP D H      1 
ATOM   11143 H  HA     . TRP B 1 266  ? 247.878 257.749 349.448 1.00 88.62  ? 266  TRP D HA     1 
ATOM   11144 H  HB2    . TRP B 1 266  ? 249.250 256.358 347.982 1.00 88.62  ? 266  TRP D HB2    1 
ATOM   11145 H  HB3    . TRP B 1 266  ? 250.638 256.542 349.034 1.00 88.62  ? 266  TRP D HB3    1 
ATOM   11146 H  HD1    . TRP B 1 266  ? 247.454 254.528 348.655 1.00 88.62  ? 266  TRP D HD1    1 
ATOM   11147 H  HE1    . TRP B 1 266  ? 247.400 252.611 350.384 1.00 88.62  ? 266  TRP D HE1    1 
ATOM   11148 H  HE3    . TRP B 1 266  ? 251.526 255.820 351.468 1.00 88.62  ? 266  TRP D HE3    1 
ATOM   11149 H  HZ2    . TRP B 1 266  ? 248.840 251.845 352.759 1.00 88.62  ? 266  TRP D HZ2    1 
ATOM   11150 H  HZ3    . TRP B 1 266  ? 252.082 254.538 353.514 1.00 88.62  ? 266  TRP D HZ3    1 
ATOM   11151 H  HH2    . TRP B 1 266  ? 250.747 252.579 354.177 1.00 88.62  ? 266  TRP D HH2    1 
ATOM   11152 N  N      . GLY B 1 267  ? 250.494 258.218 351.415 1.00 82.88  ? 267  GLY D N      1 
ATOM   11153 C  CA     . GLY B 1 267  ? 250.884 258.321 352.816 1.00 82.88  ? 267  GLY D CA     1 
ATOM   11154 C  C      . GLY B 1 267  ? 250.039 259.351 353.560 1.00 82.88  ? 267  GLY D C      1 
ATOM   11155 O  O      . GLY B 1 267  ? 249.509 259.052 354.632 1.00 82.88  ? 267  GLY D O      1 
ATOM   11156 H  H      . GLY B 1 267  ? 251.179 258.413 350.700 1.00 82.88  ? 267  GLY D H      1 
ATOM   11157 H  HA2    . GLY B 1 267  ? 250.739 257.355 353.300 1.00 82.88  ? 267  GLY D HA2    1 
ATOM   11158 H  HA3    . GLY B 1 267  ? 251.943 258.565 352.884 1.00 82.88  ? 267  GLY D HA3    1 
ATOM   11159 N  N      . GLN B 1 268  ? 249.811 260.522 352.961 1.00 84.31  ? 268  GLN D N      1 
ATOM   11160 C  CA     . GLN B 1 268  ? 248.981 261.534 353.600 1.00 84.31  ? 268  GLN D CA     1 
ATOM   11161 C  C      . GLN B 1 268  ? 247.510 261.092 353.710 1.00 84.31  ? 268  GLN D C      1 
ATOM   11162 O  O      . GLN B 1 268  ? 246.874 261.239 354.754 1.00 84.31  ? 268  GLN D O      1 
ATOM   11163 C  CB     . GLN B 1 268  ? 249.149 262.874 352.868 1.00 84.31  ? 268  GLN D CB     1 
ATOM   11164 C  CG     . GLN B 1 268  ? 248.653 264.027 353.742 1.00 84.31  ? 268  GLN D CG     1 
ATOM   11165 C  CD     . GLN B 1 268  ? 249.403 264.082 355.070 1.00 84.31  ? 268  GLN D CD     1 
ATOM   11166 O  OE1    . GLN B 1 268  ? 250.587 263.798 355.174 1.00 84.31  ? 268  GLN D OE1    1 
ATOM   11167 N  NE2    . GLN B 1 268  ? 248.731 264.370 356.156 1.00 84.31  ? 268  GLN D NE2    1 
ATOM   11168 H  H      . GLN B 1 268  ? 250.231 260.715 352.064 1.00 84.31  ? 268  GLN D H      1 
ATOM   11169 H  HA     . GLN B 1 268  ? 249.356 261.633 354.618 1.00 84.31  ? 268  GLN D HA     1 
ATOM   11170 H  HB2    . GLN B 1 268  ? 250.200 263.037 352.635 1.00 84.31  ? 268  GLN D HB2    1 
ATOM   11171 H  HB3    . GLN B 1 268  ? 248.590 262.858 351.933 1.00 84.31  ? 268  GLN D HB3    1 
ATOM   11172 H  HG2    . GLN B 1 268  ? 248.806 264.968 353.214 1.00 84.31  ? 268  GLN D HG2    1 
ATOM   11173 H  HG3    . GLN B 1 268  ? 247.585 263.912 353.920 1.00 84.31  ? 268  GLN D HG3    1 
ATOM   11174 H  HE21   . GLN B 1 268  ? 247.735 264.522 356.118 1.00 84.31  ? 268  GLN D HE21   1 
ATOM   11175 H  HE22   . GLN B 1 268  ? 249.234 264.390 357.029 1.00 84.31  ? 268  GLN D HE22   1 
ATOM   11176 N  N      . GLN B 1 269  ? 246.976 260.479 352.658 1.00 85.19  ? 269  GLN D N      1 
ATOM   11177 C  CA     . GLN B 1 269  ? 245.611 259.963 352.649 1.00 85.19  ? 269  GLN D CA     1 
ATOM   11178 C  C      . GLN B 1 269  ? 245.432 258.825 353.668 1.00 85.19  ? 269  GLN D C      1 
ATOM   11179 O  O      . GLN B 1 269  ? 244.420 258.777 354.365 1.00 85.19  ? 269  GLN D O      1 
ATOM   11180 C  CB     . GLN B 1 269  ? 245.315 259.480 351.230 1.00 85.19  ? 269  GLN D CB     1 
ATOM   11181 C  CG     . GLN B 1 269  ? 244.830 260.665 350.375 1.00 85.19  ? 269  GLN D CG     1 
ATOM   11182 C  CD     . GLN B 1 269  ? 244.748 260.417 348.865 1.00 85.19  ? 269  GLN D CD     1 
ATOM   11183 O  OE1    . GLN B 1 269  ? 244.992 259.341 348.342 1.00 85.19  ? 269  GLN D OE1    1 
ATOM   11184 N  NE2    . GLN B 1 269  ? 244.396 261.429 348.101 1.00 85.19  ? 269  GLN D NE2    1 
ATOM   11185 H  H      . GLN B 1 269  ? 247.535 260.376 351.823 1.00 85.19  ? 269  GLN D H      1 
ATOM   11186 H  HA     . GLN B 1 269  ? 244.915 260.758 352.917 1.00 85.19  ? 269  GLN D HA     1 
ATOM   11187 H  HB2    . GLN B 1 269  ? 246.200 259.025 350.788 1.00 85.19  ? 269  GLN D HB2    1 
ATOM   11188 H  HB3    . GLN B 1 269  ? 244.517 258.739 351.260 1.00 85.19  ? 269  GLN D HB3    1 
ATOM   11189 H  HG2    . GLN B 1 269  ? 243.851 260.983 350.733 1.00 85.19  ? 269  GLN D HG2    1 
ATOM   11190 H  HG3    . GLN B 1 269  ? 245.518 261.496 350.524 1.00 85.19  ? 269  GLN D HG3    1 
ATOM   11191 H  HE21   . GLN B 1 269  ? 244.200 262.332 348.504 1.00 85.19  ? 269  GLN D HE21   1 
ATOM   11192 H  HE22   . GLN B 1 269  ? 244.325 261.275 347.106 1.00 85.19  ? 269  GLN D HE22   1 
ATOM   11193 N  N      . ALA B 1 270  ? 246.399 257.904 353.783 1.00 86.44  ? 270  ALA D N      1 
ATOM   11194 C  CA     . ALA B 1 270  ? 246.347 256.808 354.750 1.00 86.44  ? 270  ALA D CA     1 
ATOM   11195 C  C      . ALA B 1 270  ? 246.337 257.371 356.175 1.00 86.44  ? 270  ALA D C      1 
ATOM   11196 O  O      . ALA B 1 270  ? 245.566 256.915 357.020 1.00 86.44  ? 270  ALA D O      1 
ATOM   11197 C  CB     . ALA B 1 270  ? 247.538 255.858 354.542 1.00 86.44  ? 270  ALA D CB     1 
ATOM   11198 H  H      . ALA B 1 270  ? 247.206 257.970 353.181 1.00 86.44  ? 270  ALA D H      1 
ATOM   11199 H  HA     . ALA B 1 270  ? 245.423 256.247 354.608 1.00 86.44  ? 270  ALA D HA     1 
ATOM   11200 H  HB1    . ALA B 1 270  ? 247.521 255.448 353.533 1.00 86.44  ? 270  ALA D HB1    1 
ATOM   11201 H  HB2    . ALA B 1 270  ? 248.473 256.395 354.685 1.00 86.44  ? 270  ALA D HB2    1 
ATOM   11202 H  HB3    . ALA B 1 270  ? 247.487 255.043 355.262 1.00 86.44  ? 270  ALA D HB3    1 
ATOM   11203 N  N      . ILE B 1 271  ? 247.134 258.411 356.423 1.00 84.62  ? 271  ILE D N      1 
ATOM   11204 C  CA     . ILE B 1 271  ? 247.148 259.049 357.728 1.00 84.62  ? 271  ILE D CA     1 
ATOM   11205 C  C      . ILE B 1 271  ? 245.785 259.686 358.002 1.00 84.62  ? 271  ILE D C      1 
ATOM   11206 O  O      . ILE B 1 271  ? 245.228 259.477 359.074 1.00 84.62  ? 271  ILE D O      1 
ATOM   11207 C  CB     . ILE B 1 271  ? 248.300 260.057 357.793 1.00 84.62  ? 271  ILE D CB     1 
ATOM   11208 C  CG1    . ILE B 1 271  ? 249.633 259.285 357.830 1.00 84.62  ? 271  ILE D CG1    1 
ATOM   11209 C  CG2    . ILE B 1 271  ? 248.179 260.983 359.014 1.00 84.62  ? 271  ILE D CG2    1 
ATOM   11210 C  CD1    . ILE B 1 271  ? 250.872 260.154 357.625 1.00 84.62  ? 271  ILE D CD1    1 
ATOM   11211 H  H      . ILE B 1 271  ? 247.766 258.740 355.708 1.00 84.62  ? 271  ILE D H      1 
ATOM   11212 H  HA     . ILE B 1 271  ? 247.312 258.295 358.497 1.00 84.62  ? 271  ILE D HA     1 
ATOM   11213 H  HB     . ILE B 1 271  ? 248.277 260.676 356.897 1.00 84.62  ? 271  ILE D HB     1 
ATOM   11214 H  HG12   . ILE B 1 271  ? 249.717 258.795 358.799 1.00 84.62  ? 271  ILE D HG12   1 
ATOM   11215 H  HG13   . ILE B 1 271  ? 249.642 258.503 357.072 1.00 84.62  ? 271  ILE D HG13   1 
ATOM   11216 H  HG21   . ILE B 1 271  ? 249.034 261.652 359.079 1.00 84.62  ? 271  ILE D HG21   1 
ATOM   11217 H  HG22   . ILE B 1 271  ? 248.115 260.396 359.926 1.00 84.62  ? 271  ILE D HG22   1 
ATOM   11218 H  HG23   . ILE B 1 271  ? 247.294 261.608 358.921 1.00 84.62  ? 271  ILE D HG23   1 
ATOM   11219 H  HD11   . ILE B 1 271  ? 251.748 259.509 357.631 1.00 84.62  ? 271  ILE D HD11   1 
ATOM   11220 H  HD12   . ILE B 1 271  ? 250.983 260.883 358.425 1.00 84.62  ? 271  ILE D HD12   1 
ATOM   11221 H  HD13   . ILE B 1 271  ? 250.807 260.664 356.666 1.00 84.62  ? 271  ILE D HD13   1 
ATOM   11222 N  N      . ASP B 1 272  ? 245.190 260.370 357.025 1.00 83.31  ? 272  ASP D N      1 
ATOM   11223 C  CA     . ASP B 1 272  ? 243.880 260.999 357.201 1.00 83.31  ? 272  ASP D CA     1 
ATOM   11224 C  C      . ASP B 1 272  ? 242.778 259.973 357.463 1.00 83.31  ? 272  ASP D C      1 
ATOM   11225 O  O      . ASP B 1 272  ? 241.942 260.183 358.344 1.00 83.31  ? 272  ASP D O      1 
ATOM   11226 C  CB     . ASP B 1 272  ? 243.545 261.840 355.977 1.00 83.31  ? 272  ASP D CB     1 
ATOM   11227 C  CG     . ASP B 1 272  ? 244.434 263.077 355.874 1.00 83.31  ? 272  ASP D CG     1 
ATOM   11228 O  OD1    . ASP B 1 272  ? 245.058 263.479 356.881 1.00 83.31  ? 272  ASP D OD1    1 
ATOM   11229 O  OD2    . ASP B 1 272  ? 244.442 263.691 354.788 1.00 83.31  ? 272  ASP D OD2    1 
ATOM   11230 H  H      . ASP B 1 272  ? 245.695 260.534 356.167 1.00 83.31  ? 272  ASP D H      1 
ATOM   11231 H  HA     . ASP B 1 272  ? 243.916 261.651 358.074 1.00 83.31  ? 272  ASP D HA     1 
ATOM   11232 H  HB2    . ASP B 1 272  ? 243.641 261.233 355.077 1.00 83.31  ? 272  ASP D HB2    1 
ATOM   11233 H  HB3    . ASP B 1 272  ? 242.509 262.168 356.053 1.00 83.31  ? 272  ASP D HB3    1 
ATOM   11234 N  N      . LEU B 1 273  ? 242.768 258.855 356.728 1.00 82.94  ? 273  LEU D N      1 
ATOM   11235 C  CA     . LEU B 1 273  ? 241.802 257.775 356.948 1.00 82.94  ? 273  LEU D CA     1 
ATOM   11236 C  C      . LEU B 1 273  ? 241.984 257.172 358.347 1.00 82.94  ? 273  LEU D C      1 
ATOM   11237 O  O      . LEU B 1 273  ? 241.011 256.924 359.066 1.00 82.94  ? 273  LEU D O      1 
ATOM   11238 C  CB     . LEU B 1 273  ? 241.973 256.662 355.900 1.00 82.94  ? 273  LEU D CB     1 
ATOM   11239 C  CG     . LEU B 1 273  ? 241.449 256.990 354.502 1.00 82.94  ? 273  LEU D CG     1 
ATOM   11240 C  CD1    . LEU B 1 273  ? 241.899 255.882 353.549 1.00 82.94  ? 273  LEU D CD1    1 
ATOM   11241 C  CD2    . LEU B 1 273  ? 239.925 257.057 354.503 1.00 82.94  ? 273  LEU D CD2    1 
ATOM   11242 H  H      . LEU B 1 273  ? 243.461 258.752 356.001 1.00 82.94  ? 273  LEU D H      1 
ATOM   11243 H  HA     . LEU B 1 273  ? 240.790 258.178 356.896 1.00 82.94  ? 273  LEU D HA     1 
ATOM   11244 H  HB2    . LEU B 1 273  ? 243.034 256.419 355.836 1.00 82.94  ? 273  LEU D HB2    1 
ATOM   11245 H  HB3    . LEU B 1 273  ? 241.463 255.767 356.254 1.00 82.94  ? 273  LEU D HB3    1 
ATOM   11246 H  HG     . LEU B 1 273  ? 241.853 257.943 354.161 1.00 82.94  ? 273  LEU D HG     1 
ATOM   11247 H  HD11   . LEU B 1 273  ? 241.562 256.106 352.538 1.00 82.94  ? 273  LEU D HD11   1 
ATOM   11248 H  HD12   . LEU B 1 273  ? 241.483 254.927 353.865 1.00 82.94  ? 273  LEU D HD12   1 
ATOM   11249 H  HD13   . LEU B 1 273  ? 242.986 255.812 353.559 1.00 82.94  ? 273  LEU D HD13   1 
ATOM   11250 H  HD21   . LEU B 1 273  ? 239.619 257.959 355.031 1.00 82.94  ? 273  LEU D HD21   1 
ATOM   11251 H  HD22   . LEU B 1 273  ? 239.562 257.123 353.478 1.00 82.94  ? 273  LEU D HD22   1 
ATOM   11252 H  HD23   . LEU B 1 273  ? 239.501 256.176 354.980 1.00 82.94  ? 273  LEU D HD23   1 
ATOM   11253 N  N      . TRP B 1 274  ? 243.235 256.975 358.762 1.00 85.25  ? 274  TRP D N      1 
ATOM   11254 C  CA     . TRP B 1 274  ? 243.533 256.393 360.063 1.00 85.25  ? 274  TRP D CA     1 
ATOM   11255 C  C      . TRP B 1 274  ? 243.115 257.338 361.190 1.00 85.25  ? 274  TRP D C      1 
ATOM   11256 O  O      . TRP B 1 274  ? 242.552 256.895 362.188 1.00 85.25  ? 274  TRP D O      1 
ATOM   11257 C  CB     . TRP B 1 274  ? 245.006 255.996 360.131 1.00 85.25  ? 274  TRP D CB     1 
ATOM   11258 C  CG     . TRP B 1 274  ? 245.299 255.198 361.350 1.00 85.25  ? 274  TRP D CG     1 
ATOM   11259 C  CD1    . TRP B 1 274  ? 245.981 255.586 362.454 1.00 85.25  ? 274  TRP D CD1    1 
ATOM   11260 C  CD2    . TRP B 1 274  ? 244.755 253.889 361.661 1.00 85.25  ? 274  TRP D CD2    1 
ATOM   11261 N  NE1    . TRP B 1 274  ? 245.965 254.562 363.388 1.00 85.25  ? 274  TRP D NE1    1 
ATOM   11262 C  CE2    . TRP B 1 274  ? 245.208 253.496 362.950 1.00 85.25  ? 274  TRP D CE2    1 
ATOM   11263 C  CE3    . TRP B 1 274  ? 243.893 253.010 360.974 1.00 85.25  ? 274  TRP D CE3    1 
ATOM   11264 C  CZ2    . TRP B 1 274  ? 244.865 252.254 363.497 1.00 85.25  ? 274  TRP D CZ2    1 
ATOM   11265 C  CZ3    . TRP B 1 274  ? 243.493 251.790 361.547 1.00 85.25  ? 274  TRP D CZ3    1 
ATOM   11266 C  CH2    . TRP B 1 274  ? 243.982 251.411 362.805 1.00 85.25  ? 274  TRP D CH2    1 
ATOM   11267 H  H      . TRP B 1 274  ? 244.002 257.191 358.143 1.00 85.25  ? 274  TRP D H      1 
ATOM   11268 H  HA     . TRP B 1 274  ? 242.933 255.490 360.177 1.00 85.25  ? 274  TRP D HA     1 
ATOM   11269 H  HB2    . TRP B 1 274  ? 245.255 255.385 359.263 1.00 85.25  ? 274  TRP D HB2    1 
ATOM   11270 H  HB3    . TRP B 1 274  ? 245.632 256.887 360.115 1.00 85.25  ? 274  TRP D HB3    1 
ATOM   11271 H  HD1    . TRP B 1 274  ? 246.454 256.547 362.576 1.00 85.25  ? 274  TRP D HD1    1 
ATOM   11272 H  HE1    . TRP B 1 274  ? 246.380 254.637 364.306 1.00 85.25  ? 274  TRP D HE1    1 
ATOM   11273 H  HE3    . TRP B 1 274  ? 243.530 253.282 359.995 1.00 85.25  ? 274  TRP D HE3    1 
ATOM   11274 H  HZ2    . TRP B 1 274  ? 245.274 251.932 364.443 1.00 85.25  ? 274  TRP D HZ2    1 
ATOM   11275 H  HZ3    . TRP B 1 274  ? 242.830 251.132 361.008 1.00 85.25  ? 274  TRP D HZ3    1 
ATOM   11276 H  HH2    . TRP B 1 274  ? 243.685 250.464 363.230 1.00 85.25  ? 274  TRP D HH2    1 
ATOM   11277 N  N      . ILE B 1 275  ? 243.324 258.642 361.012 1.00 81.50  ? 275  ILE D N      1 
ATOM   11278 C  CA     . ILE B 1 275  ? 242.879 259.665 361.962 1.00 81.50  ? 275  ILE D CA     1 
ATOM   11279 C  C      . ILE B 1 275  ? 241.351 259.601 362.086 1.00 81.50  ? 275  ILE D C      1 
ATOM   11280 O  O      . ILE B 1 275  ? 240.814 259.646 363.191 1.00 81.50  ? 275  ILE D O      1 
ATOM   11281 C  CB     . ILE B 1 275  ? 243.382 261.055 361.518 1.00 81.50  ? 275  ILE D CB     1 
ATOM   11282 C  CG1    . ILE B 1 275  ? 244.907 261.148 361.764 1.00 81.50  ? 275  ILE D CG1    1 
ATOM   11283 C  CG2    . ILE B 1 275  ? 242.649 262.198 362.237 1.00 81.50  ? 275  ILE D CG2    1 
ATOM   11284 C  CD1    . ILE B 1 275  ? 245.573 262.376 361.139 1.00 81.50  ? 275  ILE D CD1    1 
ATOM   11285 H  H      . ILE B 1 275  ? 243.831 258.939 360.192 1.00 81.50  ? 275  ILE D H      1 
ATOM   11286 H  HA     . ILE B 1 275  ? 243.292 259.442 362.945 1.00 81.50  ? 275  ILE D HA     1 
ATOM   11287 H  HB     . ILE B 1 275  ? 243.195 261.170 360.450 1.00 81.50  ? 275  ILE D HB     1 
ATOM   11288 H  HG12   . ILE B 1 275  ? 245.091 261.170 362.838 1.00 81.50  ? 275  ILE D HG12   1 
ATOM   11289 H  HG13   . ILE B 1 275  ? 245.407 260.258 361.382 1.00 81.50  ? 275  ILE D HG13   1 
ATOM   11290 H  HG21   . ILE B 1 275  ? 243.044 263.158 361.912 1.00 81.50  ? 275  ILE D HG21   1 
ATOM   11291 H  HG22   . ILE B 1 275  ? 241.590 262.191 361.996 1.00 81.50  ? 275  ILE D HG22   1 
ATOM   11292 H  HG23   . ILE B 1 275  ? 242.781 262.103 363.311 1.00 81.50  ? 275  ILE D HG23   1 
ATOM   11293 H  HD11   . ILE B 1 275  ? 246.651 262.300 361.272 1.00 81.50  ? 275  ILE D HD11   1 
ATOM   11294 H  HD12   . ILE B 1 275  ? 245.234 263.288 361.629 1.00 81.50  ? 275  ILE D HD12   1 
ATOM   11295 H  HD13   . ILE B 1 275  ? 245.343 262.424 360.075 1.00 81.50  ? 275  ILE D HD13   1 
ATOM   11296 N  N      . GLY B 1 276  ? 240.632 259.449 360.973 1.00 78.62  ? 276  GLY D N      1 
ATOM   11297 C  CA     . GLY B 1 276  ? 239.177 259.343 361.004 1.00 78.62  ? 276  GLY D CA     1 
ATOM   11298 C  C      . GLY B 1 276  ? 238.667 258.130 361.776 1.00 78.62  ? 276  GLY D C      1 
ATOM   11299 O  O      . GLY B 1 276  ? 237.725 258.225 362.566 1.00 78.62  ? 276  GLY D O      1 
ATOM   11300 H  H      . GLY B 1 276  ? 241.105 259.461 360.081 1.00 78.62  ? 276  GLY D H      1 
ATOM   11301 H  HA2    . GLY B 1 276  ? 238.756 260.243 361.453 1.00 78.62  ? 276  GLY D HA2    1 
ATOM   11302 H  HA3    . GLY B 1 276  ? 238.813 259.266 359.980 1.00 78.62  ? 276  GLY D HA3    1 
ATOM   11303 N  N      . TYR B 1 277  ? 239.319 256.987 361.577 1.00 83.00  ? 277  TYR D N      1 
ATOM   11304 C  CA     . TYR B 1 277  ? 238.968 255.755 362.277 1.00 83.00  ? 277  TYR D CA     1 
ATOM   11305 C  C      . TYR B 1 277  ? 239.306 255.874 363.764 1.00 83.00  ? 277  TYR D C      1 
ATOM   11306 O  O      . TYR B 1 277  ? 238.516 255.484 364.616 1.00 83.00  ? 277  TYR D O      1 
ATOM   11307 C  CB     . TYR B 1 277  ? 239.713 254.580 361.648 1.00 83.00  ? 277  TYR D CB     1 
ATOM   11308 C  CG     . TYR B 1 277  ? 239.383 253.266 362.310 1.00 83.00  ? 277  TYR D CG     1 
ATOM   11309 C  CD1    . TYR B 1 277  ? 238.137 252.666 362.049 1.00 83.00  ? 277  TYR D CD1    1 
ATOM   11310 C  CD2    . TYR B 1 277  ? 240.287 252.663 363.204 1.00 83.00  ? 277  TYR D CD2    1 
ATOM   11311 C  CE1    . TYR B 1 277  ? 237.794 251.456 362.671 1.00 83.00  ? 277  TYR D CE1    1 
ATOM   11312 C  CE2    . TYR B 1 277  ? 239.941 251.458 363.840 1.00 83.00  ? 277  TYR D CE2    1 
ATOM   11313 C  CZ     . TYR B 1 277  ? 238.692 250.853 363.570 1.00 83.00  ? 277  TYR D CZ     1 
ATOM   11314 O  OH     . TYR B 1 277  ? 238.340 249.693 364.178 1.00 83.00  ? 277  TYR D OH     1 
ATOM   11315 H  H      . TYR B 1 277  ? 240.066 256.968 360.898 1.00 83.00  ? 277  TYR D H      1 
ATOM   11316 H  HA     . TYR B 1 277  ? 237.897 255.580 362.185 1.00 83.00  ? 277  TYR D HA     1 
ATOM   11317 H  HB2    . TYR B 1 277  ? 239.448 254.515 360.592 1.00 83.00  ? 277  TYR D HB2    1 
ATOM   11318 H  HB3    . TYR B 1 277  ? 240.787 254.753 361.706 1.00 83.00  ? 277  TYR D HB3    1 
ATOM   11319 H  HD1    . TYR B 1 277  ? 237.442 253.136 361.369 1.00 83.00  ? 277  TYR D HD1    1 
ATOM   11320 H  HD2    . TYR B 1 277  ? 241.241 253.123 363.411 1.00 83.00  ? 277  TYR D HD2    1 
ATOM   11321 H  HE1    . TYR B 1 277  ? 236.838 250.993 362.479 1.00 83.00  ? 277  TYR D HE1    1 
ATOM   11322 H  HE2    . TYR B 1 277  ? 240.632 251.004 364.535 1.00 83.00  ? 277  TYR D HE2    1 
ATOM   11323 H  HH     . TYR B 1 277  ? 238.960 249.432 364.857 1.00 83.00  ? 277  TYR D HH     1 
ATOM   11324 N  N      . ASP B 1 278  ? 240.469 256.437 364.083 1.00 80.50  ? 278  ASP D N      1 
ATOM   11325 C  CA     . ASP B 1 278  ? 240.902 256.658 365.455 1.00 80.50  ? 278  ASP D CA     1 
ATOM   11326 C  C      . ASP B 1 278  ? 239.881 257.488 366.239 1.00 80.50  ? 278  ASP D C      1 
ATOM   11327 O  O      . ASP B 1 278  ? 239.458 257.122 367.337 1.00 80.50  ? 278  ASP D O      1 
ATOM   11328 C  CB     . ASP B 1 278  ? 242.283 257.325 365.426 1.00 80.50  ? 278  ASP D CB     1 
ATOM   11329 C  CG     . ASP B 1 278  ? 242.855 257.554 366.823 1.00 80.50  ? 278  ASP D CG     1 
ATOM   11330 O  OD1    . ASP B 1 278  ? 242.580 256.739 367.719 1.00 80.50  ? 278  ASP D OD1    1 
ATOM   11331 O  OD2    . ASP B 1 278  ? 243.647 258.509 366.981 1.00 80.50  ? 278  ASP D OD2    1 
ATOM   11332 H  H      . ASP B 1 278  ? 241.103 256.702 363.343 1.00 80.50  ? 278  ASP D H      1 
ATOM   11333 H  HA     . ASP B 1 278  ? 240.993 255.691 365.948 1.00 80.50  ? 278  ASP D HA     1 
ATOM   11334 H  HB2    . ASP B 1 278  ? 242.970 256.680 364.879 1.00 80.50  ? 278  ASP D HB2    1 
ATOM   11335 H  HB3    . ASP B 1 278  ? 242.219 258.276 364.900 1.00 80.50  ? 278  ASP D HB3    1 
ATOM   11336 N  N      . ARG B 1 279  ? 239.406 258.578 365.630 1.00 78.81  ? 279  ARG D N      1 
ATOM   11337 C  CA     . ARG B 1 279  ? 238.392 259.449 366.227 1.00 78.81  ? 279  ARG D CA     1 
ATOM   11338 C  C      . ARG B 1 279  ? 237.083 258.689 366.408 1.00 78.81  ? 279  ARG D C      1 
ATOM   11339 O  O      . ARG B 1 279  ? 236.441 258.818 367.443 1.00 78.81  ? 279  ARG D O      1 
ATOM   11340 C  CB     . ARG B 1 279  ? 238.123 260.623 365.285 1.00 78.81  ? 279  ARG D CB     1 
ATOM   11341 C  CG     . ARG B 1 279  ? 238.479 262.009 365.824 1.00 78.81  ? 279  ARG D CG     1 
ATOM   11342 C  CD     . ARG B 1 279  ? 238.005 262.991 364.734 1.00 78.81  ? 279  ARG D CD     1 
ATOM   11343 N  NE     . ARG B 1 279  ? 239.098 263.834 364.232 1.00 78.81  ? 279  ARG D NE     1 
ATOM   11344 C  CZ     . ARG B 1 279  ? 239.028 264.632 363.185 1.00 78.81  ? 279  ARG D CZ     1 
ATOM   11345 N  NH1    . ARG B 1 279  ? 240.089 265.252 362.763 1.00 78.81  ? 279  ARG D NH1    1 
ATOM   11346 N  NH2    . ARG B 1 279  ? 237.922 264.810 362.523 1.00 78.81  ? 279  ARG D NH2    1 
ATOM   11347 H  H      . ARG B 1 279  ? 239.801 258.830 364.736 1.00 78.81  ? 279  ARG D H      1 
ATOM   11348 H  HA     . ARG B 1 279  ? 238.716 259.804 367.205 1.00 78.81  ? 279  ARG D HA     1 
ATOM   11349 H  HB2    . ARG B 1 279  ? 238.654 260.472 364.344 1.00 78.81  ? 279  ARG D HB2    1 
ATOM   11350 H  HB3    . ARG B 1 279  ? 237.062 260.634 365.035 1.00 78.81  ? 279  ARG D HB3    1 
ATOM   11351 H  HG2    . ARG B 1 279  ? 237.944 262.193 366.755 1.00 78.81  ? 279  ARG D HG2    1 
ATOM   11352 H  HG3    . ARG B 1 279  ? 239.553 262.079 365.990 1.00 78.81  ? 279  ARG D HG3    1 
ATOM   11353 H  HD2    . ARG B 1 279  ? 237.556 262.459 363.897 1.00 78.81  ? 279  ARG D HD2    1 
ATOM   11354 H  HD3    . ARG B 1 279  ? 237.236 263.630 365.165 1.00 78.81  ? 279  ARG D HD3    1 
ATOM   11355 H  HE     . ARG B 1 279  ? 239.996 263.753 364.685 1.00 78.81  ? 279  ARG D HE     1 
ATOM   11356 H  HH11   . ARG B 1 279  ? 240.968 265.125 363.238 1.00 78.81  ? 279  ARG D HH11   1 
ATOM   11357 H  HH12   . ARG B 1 279  ? 240.036 265.843 361.949 1.00 78.81  ? 279  ARG D HH12   1 
ATOM   11358 H  HH21   . ARG B 1 279  ? 237.085 264.336 362.827 1.00 78.81  ? 279  ARG D HH21   1 
ATOM   11359 H  HH22   . ARG B 1 279  ? 237.899 265.433 361.730 1.00 78.81  ? 279  ARG D HH22   1 
ATOM   11360 N  N      . HIS B 1 280  ? 236.708 257.863 365.428 1.00 78.12  ? 280  HIS D N      1 
ATOM   11361 C  CA     . HIS B 1 280  ? 235.490 257.054 365.473 1.00 78.12  ? 280  HIS D CA     1 
ATOM   11362 C  C      . HIS B 1 280  ? 235.535 256.030 366.589 1.00 78.12  ? 280  HIS D C      1 
ATOM   11363 O  O      . HIS B 1 280  ? 234.575 255.896 367.346 1.00 78.12  ? 280  HIS D O      1 
ATOM   11364 C  CB     . HIS B 1 280  ? 235.275 256.390 364.111 1.00 78.12  ? 280  HIS D CB     1 
ATOM   11365 C  CG     . HIS B 1 280  ? 234.036 255.541 364.051 1.00 78.12  ? 280  HIS D CG     1 
ATOM   11366 N  ND1    . HIS B 1 280  ? 232.722 256.000 364.062 1.00 78.12  ? 280  HIS D ND1    1 
ATOM   11367 C  CD2    . HIS B 1 280  ? 234.027 254.191 363.864 1.00 78.12  ? 280  HIS D CD2    1 
ATOM   11368 C  CE1    . HIS B 1 280  ? 231.947 254.916 363.888 1.00 78.12  ? 280  HIS D CE1    1 
ATOM   11369 N  NE2    . HIS B 1 280  ? 232.705 253.816 363.773 1.00 78.12  ? 280  HIS D NE2    1 
ATOM   11370 H  H      . HIS B 1 280  ? 237.282 257.820 364.598 1.00 78.12  ? 280  HIS D H      1 
ATOM   11371 H  HA     . HIS B 1 280  ? 234.636 257.702 365.665 1.00 78.12  ? 280  HIS D HA     1 
ATOM   11372 H  HB2    . HIS B 1 280  ? 235.196 257.164 363.349 1.00 78.12  ? 280  HIS D HB2    1 
ATOM   11373 H  HB3    . HIS B 1 280  ? 236.132 255.763 363.865 1.00 78.12  ? 280  HIS D HB3    1 
ATOM   11374 H  HD2    . HIS B 1 280  ? 234.892 253.552 363.773 1.00 78.12  ? 280  HIS D HD2    1 
ATOM   11375 H  HE1    . HIS B 1 280  ? 230.868 254.931 363.839 1.00 78.12  ? 280  HIS D HE1    1 
ATOM   11376 H  HE2    . HIS B 1 280  ? 232.359 252.881 363.619 1.00 78.12  ? 280  HIS D HE2    1 
ATOM   11377 N  N      . VAL B 1 281  ? 236.670 255.361 366.754 1.00 79.94  ? 281  VAL D N      1 
ATOM   11378 C  CA     . VAL B 1 281  ? 236.840 254.383 367.818 1.00 79.94  ? 281  VAL D CA     1 
ATOM   11379 C  C      . VAL B 1 281  ? 236.818 255.098 369.160 1.00 79.94  ? 281  VAL D C      1 
ATOM   11380 O  O      . VAL B 1 281  ? 236.127 254.649 370.065 1.00 79.94  ? 281  VAL D O      1 
ATOM   11381 C  CB     . VAL B 1 281  ? 238.129 253.585 367.620 1.00 79.94  ? 281  VAL D CB     1 
ATOM   11382 C  CG1    . VAL B 1 281  ? 238.401 252.746 368.856 1.00 79.94  ? 281  VAL D CG1    1 
ATOM   11383 C  CG2    . VAL B 1 281  ? 237.995 252.626 366.435 1.00 79.94  ? 281  VAL D CG2    1 
ATOM   11384 H  H      . VAL B 1 281  ? 237.419 255.500 366.091 1.00 79.94  ? 281  VAL D H      1 
ATOM   11385 H  HA     . VAL B 1 281  ? 236.002 253.686 367.809 1.00 79.94  ? 281  VAL D HA     1 
ATOM   11386 H  HB     . VAL B 1 281  ? 238.971 254.257 367.451 1.00 79.94  ? 281  VAL D HB     1 
ATOM   11387 H  HG11   . VAL B 1 281  ? 239.186 252.021 368.651 1.00 79.94  ? 281  VAL D HG11   1 
ATOM   11388 H  HG12   . VAL B 1 281  ? 238.736 253.378 369.677 1.00 79.94  ? 281  VAL D HG12   1 
ATOM   11389 H  HG13   . VAL B 1 281  ? 237.500 252.208 369.151 1.00 79.94  ? 281  VAL D HG13   1 
ATOM   11390 H  HG21   . VAL B 1 281  ? 237.770 253.177 365.523 1.00 79.94  ? 281  VAL D HG21   1 
ATOM   11391 H  HG22   . VAL B 1 281  ? 237.203 251.902 366.622 1.00 79.94  ? 281  VAL D HG22   1 
ATOM   11392 H  HG23   . VAL B 1 281  ? 238.940 252.102 366.297 1.00 79.94  ? 281  VAL D HG23   1 
ATOM   11393 N  N      . HIS B 1 282  ? 237.475 256.249 369.293 1.00 75.00  ? 282  HIS D N      1 
ATOM   11394 C  CA     . HIS B 1 282  ? 237.432 256.993 370.552 1.00 75.00  ? 282  HIS D CA     1 
ATOM   11395 C  C      . HIS B 1 282  ? 236.024 257.482 370.855 1.00 75.00  ? 282  HIS D C      1 
ATOM   11396 O  O      . HIS B 1 282  ? 235.593 257.393 372.000 1.00 75.00  ? 282  HIS D O      1 
ATOM   11397 C  CB     . HIS B 1 282  ? 238.438 258.139 370.509 1.00 75.00  ? 282  HIS D CB     1 
ATOM   11398 C  CG     . HIS B 1 282  ? 239.807 257.595 370.790 1.00 75.00  ? 282  HIS D CG     1 
ATOM   11399 N  ND1    . HIS B 1 282  ? 240.649 256.976 369.901 1.00 75.00  ? 282  HIS D ND1    1 
ATOM   11400 C  CD2    . HIS B 1 282  ? 240.324 257.386 372.038 1.00 75.00  ? 282  HIS D CD2    1 
ATOM   11401 C  CE1    . HIS B 1 282  ? 241.661 256.428 370.586 1.00 75.00  ? 282  HIS D CE1    1 
ATOM   11402 N  NE2    . HIS B 1 282  ? 241.509 256.657 371.899 1.00 75.00  ? 282  HIS D NE2    1 
ATOM   11403 H  H      . HIS B 1 282  ? 238.057 256.586 368.541 1.00 75.00  ? 282  HIS D H      1 
ATOM   11404 H  HA     . HIS B 1 282  ? 237.712 256.325 371.366 1.00 75.00  ? 282  HIS D HA     1 
ATOM   11405 H  HB2    . HIS B 1 282  ? 238.411 258.642 369.544 1.00 75.00  ? 282  HIS D HB2    1 
ATOM   11406 H  HB3    . HIS B 1 282  ? 238.195 258.863 371.286 1.00 75.00  ? 282  HIS D HB3    1 
ATOM   11407 H  HD1    . HIS B 1 282  ? 240.546 256.933 368.898 1.00 75.00  ? 282  HIS D HD1    1 
ATOM   11408 H  HD2    . HIS B 1 282  ? 239.860 257.675 372.969 1.00 75.00  ? 282  HIS D HD2    1 
ATOM   11409 H  HE1    . HIS B 1 282  ? 242.487 255.888 370.148 1.00 75.00  ? 282  HIS D HE1    1 
ATOM   11410 N  N      . LYS B 1 283  ? 235.276 257.937 369.841 1.00 72.94  ? 283  LYS D N      1 
ATOM   11411 C  CA     . LYS B 1 283  ? 233.883 258.343 370.023 1.00 72.94  ? 283  LYS D CA     1 
ATOM   11412 C  C      . LYS B 1 283  ? 233.082 257.141 370.494 1.00 72.94  ? 283  LYS D C      1 
ATOM   11413 O  O      . LYS B 1 283  ? 232.451 257.223 371.543 1.00 72.94  ? 283  LYS D O      1 
ATOM   11414 C  CB     . LYS B 1 283  ? 233.326 258.872 368.694 1.00 72.94  ? 283  LYS D CB     1 
ATOM   11415 C  CG     . LYS B 1 283  ? 231.903 259.426 368.825 1.00 72.94  ? 283  LYS D CG     1 
ATOM   11416 C  CD     . LYS B 1 283  ? 231.394 259.887 367.459 1.00 72.94  ? 283  LYS D CD     1 
ATOM   11417 C  CE     . LYS B 1 283  ? 229.946 260.357 367.571 1.00 72.94  ? 283  LYS D CE     1 
ATOM   11418 N  NZ     . LYS B 1 283  ? 229.433 260.798 366.253 1.00 72.94  ? 283  LYS D NZ     1 
ATOM   11419 H  H      . LYS B 1 283  ? 235.703 258.035 368.932 1.00 72.94  ? 283  LYS D H      1 
ATOM   11420 H  HA     . LYS B 1 283  ? 233.814 259.122 370.781 1.00 72.94  ? 283  LYS D HA     1 
ATOM   11421 H  HB2    . LYS B 1 283  ? 233.973 259.672 368.336 1.00 72.94  ? 283  LYS D HB2    1 
ATOM   11422 H  HB3    . LYS B 1 283  ? 233.329 258.075 367.950 1.00 72.94  ? 283  LYS D HB3    1 
ATOM   11423 H  HG2    . LYS B 1 283  ? 231.239 258.650 369.205 1.00 72.94  ? 283  LYS D HG2    1 
ATOM   11424 H  HG3    . LYS B 1 283  ? 231.902 260.265 369.520 1.00 72.94  ? 283  LYS D HG3    1 
ATOM   11425 H  HD2    . LYS B 1 283  ? 232.019 260.702 367.096 1.00 72.94  ? 283  LYS D HD2    1 
ATOM   11426 H  HD3    . LYS B 1 283  ? 231.446 259.055 366.758 1.00 72.94  ? 283  LYS D HD3    1 
ATOM   11427 H  HE2    . LYS B 1 283  ? 229.339 259.539 367.953 1.00 72.94  ? 283  LYS D HE2    1 
ATOM   11428 H  HE3    . LYS B 1 283  ? 229.899 261.175 368.285 1.00 72.94  ? 283  LYS D HE3    1 
ATOM   11429 H  HZ1    . LYS B 1 283  ? 228.483 261.122 366.322 1.00 72.94  ? 283  LYS D HZ1    1 
ATOM   11430 H  HZ2    . LYS B 1 283  ? 229.452 260.042 365.587 1.00 72.94  ? 283  LYS D HZ2    1 
ATOM   11431 H  HZ3    . LYS B 1 283  ? 229.990 261.551 365.879 1.00 72.94  ? 283  LYS D HZ3    1 
ATOM   11432 N  N      . PHE B 1 284  ? 233.259 255.981 369.865 1.00 71.06  ? 284  PHE D N      1 
ATOM   11433 C  CA     . PHE B 1 284  ? 232.534 254.770 370.224 1.00 71.06  ? 284  PHE D CA     1 
ATOM   11434 C  C      . PHE B 1 284  ? 232.848 254.381 371.666 1.00 71.06  ? 284  PHE D C      1 
ATOM   11435 O  O      . PHE B 1 284  ? 231.924 254.153 372.442 1.00 71.06  ? 284  PHE D O      1 
ATOM   11436 C  CB     . PHE B 1 284  ? 232.902 253.644 369.259 1.00 71.06  ? 284  PHE D CB     1 
ATOM   11437 C  CG     . PHE B 1 284  ? 232.066 252.403 369.452 1.00 71.06  ? 284  PHE D CG     1 
ATOM   11438 C  CD1    . PHE B 1 284  ? 230.838 252.288 368.776 1.00 71.06  ? 284  PHE D CD1    1 
ATOM   11439 C  CD2    . PHE B 1 284  ? 232.493 251.377 370.318 1.00 71.06  ? 284  PHE D CD2    1 
ATOM   11440 C  CE1    . PHE B 1 284  ? 230.037 251.149 368.961 1.00 71.06  ? 284  PHE D CE1    1 
ATOM   11441 C  CE2    . PHE B 1 284  ? 231.689 250.238 370.501 1.00 71.06  ? 284  PHE D CE2    1 
ATOM   11442 C  CZ     . PHE B 1 284  ? 230.463 250.126 369.825 1.00 71.06  ? 284  PHE D CZ     1 
ATOM   11443 H  H      . PHE B 1 284  ? 233.843 255.963 369.043 1.00 71.06  ? 284  PHE D H      1 
ATOM   11444 H  HA     . PHE B 1 284  ? 231.463 254.954 370.144 1.00 71.06  ? 284  PHE D HA     1 
ATOM   11445 H  HB2    . PHE B 1 284  ? 232.761 253.995 368.236 1.00 71.06  ? 284  PHE D HB2    1 
ATOM   11446 H  HB3    . PHE B 1 284  ? 233.955 253.385 369.374 1.00 71.06  ? 284  PHE D HB3    1 
ATOM   11447 H  HD1    . PHE B 1 284  ? 230.508 253.073 368.113 1.00 71.06  ? 284  PHE D HD1    1 
ATOM   11448 H  HD2    . PHE B 1 284  ? 233.432 251.462 370.844 1.00 71.06  ? 284  PHE D HD2    1 
ATOM   11449 H  HE1    . PHE B 1 284  ? 229.092 251.063 368.446 1.00 71.06  ? 284  PHE D HE1    1 
ATOM   11450 H  HE2    . PHE B 1 284  ? 232.015 249.448 371.160 1.00 71.06  ? 284  PHE D HE2    1 
ATOM   11451 H  HZ     . PHE B 1 284  ? 229.847 249.251 369.968 1.00 71.06  ? 284  PHE D HZ     1 
ATOM   11452 N  N      . ILE B 1 285  ? 234.121 254.436 372.066 1.00 70.88  ? 285  ILE D N      1 
ATOM   11453 C  CA     . ILE B 1 285  ? 234.544 254.126 373.432 1.00 70.88  ? 285  ILE D CA     1 
ATOM   11454 C  C      . ILE B 1 285  ? 233.895 255.110 374.409 1.00 70.88  ? 285  ILE D C      1 
ATOM   11455 O  O      . ILE B 1 285  ? 233.346 254.687 375.422 1.00 70.88  ? 285  ILE D O      1 
ATOM   11456 C  CB     . ILE B 1 285  ? 236.089 254.155 373.532 1.00 70.88  ? 285  ILE D CB     1 
ATOM   11457 C  CG1    . ILE B 1 285  ? 236.703 252.964 372.768 1.00 70.88  ? 285  ILE D CG1    1 
ATOM   11458 C  CG2    . ILE B 1 285  ? 236.545 254.136 375.001 1.00 70.88  ? 285  ILE D CG2    1 
ATOM   11459 C  CD1    . ILE B 1 285  ? 238.229 253.034 372.621 1.00 70.88  ? 285  ILE D CD1    1 
ATOM   11460 H  H      . ILE B 1 285  ? 234.833 254.627 371.377 1.00 70.88  ? 285  ILE D H      1 
ATOM   11461 H  HA     . ILE B 1 285  ? 234.198 253.127 373.697 1.00 70.88  ? 285  ILE D HA     1 
ATOM   11462 H  HB     . ILE B 1 285  ? 236.453 255.078 373.082 1.00 70.88  ? 285  ILE D HB     1 
ATOM   11463 H  HG12   . ILE B 1 285  ? 236.446 252.040 373.286 1.00 70.88  ? 285  ILE D HG12   1 
ATOM   11464 H  HG13   . ILE B 1 285  ? 236.272 252.896 371.769 1.00 70.88  ? 285  ILE D HG13   1 
ATOM   11465 H  HG21   . ILE B 1 285  ? 237.631 254.094 375.072 1.00 70.88  ? 285  ILE D HG21   1 
ATOM   11466 H  HG22   . ILE B 1 285  ? 236.121 253.274 375.515 1.00 70.88  ? 285  ILE D HG22   1 
ATOM   11467 H  HG23   . ILE B 1 285  ? 236.236 255.051 375.503 1.00 70.88  ? 285  ILE D HG23   1 
ATOM   11468 H  HD11   . ILE B 1 285  ? 238.563 252.225 371.972 1.00 70.88  ? 285  ILE D HD11   1 
ATOM   11469 H  HD12   . ILE B 1 285  ? 238.716 252.913 373.588 1.00 70.88  ? 285  ILE D HD12   1 
ATOM   11470 H  HD13   . ILE B 1 285  ? 238.518 253.988 372.181 1.00 70.88  ? 285  ILE D HD13   1 
ATOM   11471 N  N      . ARG B 1 286  ? 233.853 256.406 374.087 1.00 66.88  ? 286  ARG D N      1 
ATOM   11472 C  CA     . ARG B 1 286  ? 233.229 257.427 374.943 1.00 66.88  ? 286  ARG D CA     1 
ATOM   11473 C  C      . ARG B 1 286  ? 231.741 257.171 375.114 1.00 66.88  ? 286  ARG D C      1 
ATOM   11474 O  O      . ARG B 1 286  ? 231.228 257.232 376.224 1.00 66.88  ? 286  ARG D O      1 
ATOM   11475 C  CB     . ARG B 1 286  ? 233.463 258.818 374.335 1.00 66.88  ? 286  ARG D CB     1 
ATOM   11476 C  CG     . ARG B 1 286  ? 234.045 259.797 375.356 1.00 66.88  ? 286  ARG D CG     1 
ATOM   11477 C  CD     . ARG B 1 286  ? 234.278 261.167 374.695 1.00 66.88  ? 286  ARG D CD     1 
ATOM   11478 N  NE     . ARG B 1 286  ? 235.607 261.726 375.024 1.00 66.88  ? 286  ARG D NE     1 
ATOM   11479 C  CZ     . ARG B 1 286  ? 236.192 262.768 374.456 1.00 66.88  ? 286  ARG D CZ     1 
ATOM   11480 N  NH1    . ARG B 1 286  ? 237.402 263.099 374.787 1.00 66.88  ? 286  ARG D NH1    1 
ATOM   11481 N  NH2    . ARG B 1 286  ? 235.599 263.497 373.555 1.00 66.88  ? 286  ARG D NH2    1 
ATOM   11482 H  H      . ARG B 1 286  ? 234.323 256.702 373.244 1.00 66.88  ? 286  ARG D H      1 
ATOM   11483 H  HA     . ARG B 1 286  ? 233.679 257.376 375.933 1.00 66.88  ? 286  ARG D HA     1 
ATOM   11484 H  HB2    . ARG B 1 286  ? 234.159 258.754 373.499 1.00 66.88  ? 286  ARG D HB2    1 
ATOM   11485 H  HB3    . ARG B 1 286  ? 232.529 259.223 373.947 1.00 66.88  ? 286  ARG D HB3    1 
ATOM   11486 H  HG2    . ARG B 1 286  ? 233.363 259.910 376.199 1.00 66.88  ? 286  ARG D HG2    1 
ATOM   11487 H  HG3    . ARG B 1 286  ? 234.989 259.394 375.719 1.00 66.88  ? 286  ARG D HG3    1 
ATOM   11488 H  HD2    . ARG B 1 286  ? 234.206 261.058 373.614 1.00 66.88  ? 286  ARG D HD2    1 
ATOM   11489 H  HD3    . ARG B 1 286  ? 233.494 261.851 375.016 1.00 66.88  ? 286  ARG D HD3    1 
ATOM   11490 H  HE     . ARG B 1 286  ? 236.147 261.241 375.723 1.00 66.88  ? 286  ARG D HE     1 
ATOM   11491 H  HH11   . ARG B 1 286  ? 237.898 262.566 375.485 1.00 66.88  ? 286  ARG D HH11   1 
ATOM   11492 H  HH12   . ARG B 1 286  ? 237.851 263.886 374.343 1.00 66.88  ? 286  ARG D HH12   1 
ATOM   11493 H  HH21   . ARG B 1 286  ? 234.659 263.263 373.283 1.00 66.88  ? 286  ARG D HH21   1 
ATOM   11494 H  HH22   . ARG B 1 286  ? 236.071 264.288 373.144 1.00 66.88  ? 286  ARG D HH22   1 
ATOM   11495 N  N      . THR B 1 287  ? 231.070 256.805 374.026 1.00 62.31  ? 287  THR D N      1 
ATOM   11496 C  CA     . THR B 1 287  ? 229.630 256.502 374.019 1.00 62.31  ? 287  THR D CA     1 
ATOM   11497 C  C      . THR B 1 287  ? 229.334 255.235 374.809 1.00 62.31  ? 287  THR D C      1 
ATOM   11498 O  O      . THR B 1 287  ? 228.382 255.202 375.579 1.00 62.31  ? 287  THR D O      1 
ATOM   11499 C  CB     . THR B 1 287  ? 229.078 256.329 372.594 1.00 62.31  ? 287  THR D CB     1 
ATOM   11500 O  OG1    . THR B 1 287  ? 229.938 256.809 371.583 1.00 62.31  ? 287  THR D OG1    1 
ATOM   11501 C  CG2    . THR B 1 287  ? 227.731 257.017 372.423 1.00 62.31  ? 287  THR D CG2    1 
ATOM   11502 H  H      . THR B 1 287  ? 231.598 256.778 373.166 1.00 62.31  ? 287  THR D H      1 
ATOM   11503 H  HA     . THR B 1 287  ? 229.102 257.325 374.500 1.00 62.31  ? 287  THR D HA     1 
ATOM   11504 H  HB     . THR B 1 287  ? 228.940 255.265 372.402 1.00 62.31  ? 287  THR D HB     1 
ATOM   11505 H  HG1    . THR B 1 287  ? 230.856 256.633 371.789 1.00 62.31  ? 287  THR D HG1    1 
ATOM   11506 H  HG21   . THR B 1 287  ? 227.352 256.838 371.418 1.00 62.31  ? 287  THR D HG21   1 
ATOM   11507 H  HG22   . THR B 1 287  ? 227.022 256.614 373.145 1.00 62.31  ? 287  THR D HG22   1 
ATOM   11508 H  HG23   . THR B 1 287  ? 227.837 258.090 372.584 1.00 62.31  ? 287  THR D HG23   1 
ATOM   11509 N  N      . ALA B 1 288  ? 230.175 254.213 374.675 1.00 60.16  ? 288  ALA D N      1 
ATOM   11510 C  CA     . ALA B 1 288  ? 230.043 252.976 375.416 1.00 60.16  ? 288  ALA D CA     1 
ATOM   11511 C  C      . ALA B 1 288  ? 230.310 253.218 376.914 1.00 60.16  ? 288  ALA D C      1 
ATOM   11512 O  O      . ALA B 1 288  ? 229.546 252.730 377.737 1.00 60.16  ? 288  ALA D O      1 
ATOM   11513 C  CB     . ALA B 1 288  ? 231.003 251.961 374.809 1.00 60.16  ? 288  ALA D CB     1 
ATOM   11514 H  H      . ALA B 1 288  ? 230.928 254.275 374.008 1.00 60.16  ? 288  ALA D H      1 
ATOM   11515 H  HA     . ALA B 1 288  ? 229.027 252.600 375.303 1.00 60.16  ? 288  ALA D HA     1 
ATOM   11516 H  HB1    . ALA B 1 288  ? 230.772 251.813 373.756 1.00 60.16  ? 288  ALA D HB1    1 
ATOM   11517 H  HB2    . ALA B 1 288  ? 232.033 252.304 374.905 1.00 60.16  ? 288  ALA D HB2    1 
ATOM   11518 H  HB3    . ALA B 1 288  ? 230.902 251.008 375.327 1.00 60.16  ? 288  ALA D HB3    1 
ATOM   11519 N  N      . ILE B 1 289  ? 231.347 253.982 377.288 1.00 57.72  ? 289  ILE D N      1 
ATOM   11520 C  CA     . ILE B 1 289  ? 231.649 254.339 378.689 1.00 57.72  ? 289  ILE D CA     1 
ATOM   11521 C  C      . ILE B 1 289  ? 230.541 255.189 379.261 1.00 57.72  ? 289  ILE D C      1 
ATOM   11522 O  O      . ILE B 1 289  ? 230.143 254.942 380.388 1.00 57.72  ? 289  ILE D O      1 
ATOM   11523 C  CB     . ILE B 1 289  ? 232.987 255.097 378.798 1.00 57.72  ? 289  ILE D CB     1 
ATOM   11524 C  CG1    . ILE B 1 289  ? 234.186 254.175 378.475 1.00 57.72  ? 289  ILE D CG1    1 
ATOM   11525 C  CG2    . ILE B 1 289  ? 233.186 255.739 380.188 1.00 57.72  ? 289  ILE D CG2    1 
ATOM   11526 C  CD1    . ILE B 1 289  ? 235.491 254.963 378.305 1.00 57.72  ? 289  ILE D CD1    1 
ATOM   11527 H  H      . ILE B 1 289  ? 231.978 254.314 376.573 1.00 57.72  ? 289  ILE D H      1 
ATOM   11528 H  HA     . ILE B 1 289  ? 231.717 253.449 379.313 1.00 57.72  ? 289  ILE D HA     1 
ATOM   11529 H  HB     . ILE B 1 289  ? 232.972 255.905 378.068 1.00 57.72  ? 289  ILE D HB     1 
ATOM   11530 H  HG12   . ILE B 1 289  ? 234.314 253.458 379.285 1.00 57.72  ? 289  ILE D HG12   1 
ATOM   11531 H  HG13   . ILE B 1 289  ? 233.996 253.627 377.552 1.00 57.72  ? 289  ILE D HG13   1 
ATOM   11532 H  HG21   . ILE B 1 289  ? 234.146 256.251 380.245 1.00 57.72  ? 289  ILE D HG21   1 
ATOM   11533 H  HG22   . ILE B 1 289  ? 233.141 254.971 380.959 1.00 57.72  ? 289  ILE D HG22   1 
ATOM   11534 H  HG23   . ILE B 1 289  ? 232.423 256.492 380.381 1.00 57.72  ? 289  ILE D HG23   1 
ATOM   11535 H  HD11   . ILE B 1 289  ? 235.864 255.306 379.269 1.00 57.72  ? 289  ILE D HD11   1 
ATOM   11536 H  HD12   . ILE B 1 289  ? 235.336 255.814 377.645 1.00 57.72  ? 289  ILE D HD12   1 
ATOM   11537 H  HD13   . ILE B 1 289  ? 236.244 254.313 377.866 1.00 57.72  ? 289  ILE D HD13   1 
ATOM   11538 N  N      . ASP B 1 290  ? 230.036 256.179 378.530 1.00 51.75  ? 290  ASP D N      1 
ATOM   11539 C  CA     . ASP B 1 290  ? 228.920 256.982 379.021 1.00 51.75  ? 290  ASP D CA     1 
ATOM   11540 C  C      . ASP B 1 290  ? 227.685 256.091 379.175 1.00 51.75  ? 290  ASP D C      1 
ATOM   11541 O  O      . ASP B 1 290  ? 226.952 256.241 380.146 1.00 51.75  ? 290  ASP D O      1 
ATOM   11542 C  CB     . ASP B 1 290  ? 228.639 258.133 378.038 1.00 51.75  ? 290  ASP D CB     1 
ATOM   11543 C  CG     . ASP B 1 290  ? 229.587 259.331 378.169 1.00 51.75  ? 290  ASP D CG     1 
ATOM   11544 O  OD1    . ASP B 1 290  ? 230.341 259.426 379.163 1.00 51.75  ? 290  ASP D OD1    1 
ATOM   11545 O  OD2    . ASP B 1 290  ? 229.516 260.233 377.304 1.00 51.75  ? 290  ASP D OD2    1 
ATOM   11546 H  H      . ASP B 1 290  ? 230.444 256.401 377.634 1.00 51.75  ? 290  ASP D H      1 
ATOM   11547 H  HA     . ASP B 1 290  ? 229.158 257.391 380.003 1.00 51.75  ? 290  ASP D HA     1 
ATOM   11548 H  HB2    . ASP B 1 290  ? 228.652 257.752 377.017 1.00 51.75  ? 290  ASP D HB2    1 
ATOM   11549 H  HB3    . ASP B 1 290  ? 227.632 258.498 378.232 1.00 51.75  ? 290  ASP D HB3    1 
ATOM   11550 N  N      . SER C 2 2    ? 224.524 164.278 278.552 1.00 202.16 ? 2    SER E N      1 
ATOM   11551 C  CA     . SER C 2 2    ? 223.683 163.188 279.130 1.00 202.16 ? 2    SER E CA     1 
ATOM   11552 C  C      . SER C 2 2    ? 223.243 163.524 280.553 1.00 202.16 ? 2    SER E C      1 
ATOM   11553 O  O      . SER C 2 2    ? 223.702 164.500 281.145 1.00 202.16 ? 2    SER E O      1 
ATOM   11554 C  CB     . SER C 2 2    ? 224.444 161.861 279.117 1.00 202.16 ? 2    SER E CB     1 
ATOM   11555 O  OG     . SER C 2 2    ? 225.635 161.944 279.880 1.00 202.16 ? 2    SER E OG     1 
ATOM   11556 H  H      . SER C 2 2    ? 224.072 165.045 278.568 1.00 202.16 ? 2    SER E H      1 
ATOM   11557 H  HA     . SER C 2 2    ? 222.886 163.083 278.584 1.00 202.16 ? 2    SER E HA     1 
ATOM   11558 H  HB2    . SER C 2 2    ? 223.877 161.171 279.496 1.00 202.16 ? 2    SER E HB2    1 
ATOM   11559 H  HB3    . SER C 2 2    ? 224.671 161.640 278.201 1.00 202.16 ? 2    SER E HB3    1 
ATOM   11560 H  HG     . SER C 2 2    ? 226.021 161.199 279.894 1.00 202.16 ? 2    SER E HG     1 
ATOM   11561 N  N      . SER C 2 3    ? 222.346 162.703 281.095 1.00 205.99 ? 3    SER E N      1 
ATOM   11562 C  CA     . SER C 2 3    ? 221.826 162.922 282.434 1.00 205.99 ? 3    SER E CA     1 
ATOM   11563 C  C      . SER C 2 3    ? 222.865 162.526 283.481 1.00 205.99 ? 3    SER E C      1 
ATOM   11564 O  O      . SER C 2 3    ? 223.865 161.860 283.192 1.00 205.99 ? 3    SER E O      1 
ATOM   11565 C  CB     . SER C 2 3    ? 220.536 162.132 282.642 1.00 205.99 ? 3    SER E CB     1 
ATOM   11566 O  OG     . SER C 2 3    ? 219.921 162.467 283.873 1.00 205.99 ? 3    SER E OG     1 
ATOM   11567 H  H      . SER C 2 3    ? 222.022 162.008 280.703 1.00 205.99 ? 3    SER E H      1 
ATOM   11568 H  HA     . SER C 2 3    ? 221.633 163.864 282.547 1.00 205.99 ? 3    SER E HA     1 
ATOM   11569 H  HB2    . SER C 2 3    ? 219.924 162.330 281.918 1.00 205.99 ? 3    SER E HB2    1 
ATOM   11570 H  HB3    . SER C 2 3    ? 220.753 161.189 282.650 1.00 205.99 ? 3    SER E HB3    1 
ATOM   11571 H  HG     . SER C 2 3    ? 219.171 162.092 283.930 1.00 205.99 ? 3    SER E HG     1 
ATOM   11572 N  N      . THR C 2 4    ? 222.613 162.947 284.719 1.00 203.18 ? 4    THR E N      1 
ATOM   11573 C  CA     . THR C 2 4    ? 223.521 162.692 285.838 1.00 203.18 ? 4    THR E CA     1 
ATOM   11574 C  C      . THR C 2 4    ? 224.944 163.101 285.470 1.00 203.18 ? 4    THR E C      1 
ATOM   11575 O  O      . THR C 2 4    ? 225.889 162.313 285.538 1.00 203.18 ? 4    THR E O      1 
ATOM   11576 C  CB     . THR C 2 4    ? 223.459 161.229 286.281 1.00 203.18 ? 4    THR E CB     1 
ATOM   11577 O  OG1    . THR C 2 4    ? 223.873 160.364 285.214 1.00 203.18 ? 4    THR E OG1    1 
ATOM   11578 C  CG2    . THR C 2 4    ? 222.048 160.866 286.700 1.00 203.18 ? 4    THR E CG2    1 
ATOM   11579 H  H      . THR C 2 4    ? 221.909 163.387 284.939 1.00 203.18 ? 4    THR E H      1 
ATOM   11580 H  HA     . THR C 2 4    ? 223.248 163.242 286.587 1.00 203.18 ? 4    THR E HA     1 
ATOM   11581 H  HB     . THR C 2 4    ? 224.042 161.103 287.045 1.00 203.18 ? 4    THR E HB     1 
ATOM   11582 H  HG1    . THR C 2 4    ? 224.111 160.810 284.548 1.00 203.18 ? 4    THR E HG1    1 
ATOM   11583 H  HG21   . THR C 2 4    ? 222.025 159.959 287.039 1.00 203.18 ? 4    THR E HG21   1 
ATOM   11584 H  HG22   . THR C 2 4    ? 221.743 161.473 287.391 1.00 203.18 ? 4    THR E HG22   1 
ATOM   11585 H  HG23   . THR C 2 4    ? 221.451 160.933 285.938 1.00 203.18 ? 4    THR E HG23   1 
ATOM   11586 N  N      . HIS C 2 5    ? 225.076 164.354 285.046 1.00 183.47 ? 5    HIS E N      1 
ATOM   11587 C  CA     . HIS C 2 5    ? 226.317 164.883 284.506 1.00 183.47 ? 5    HIS E CA     1 
ATOM   11588 C  C      . HIS C 2 5    ? 226.537 166.268 285.101 1.00 183.47 ? 5    HIS E C      1 
ATOM   11589 O  O      . HIS C 2 5    ? 225.637 167.113 285.058 1.00 183.47 ? 5    HIS E O      1 
ATOM   11590 C  CB     . HIS C 2 5    ? 226.223 164.924 282.977 1.00 183.47 ? 5    HIS E CB     1 
ATOM   11591 C  CG     . HIS C 2 5    ? 227.528 165.154 282.290 1.00 183.47 ? 5    HIS E CG     1 
ATOM   11592 N  ND1    . HIS C 2 5    ? 228.568 164.252 282.350 1.00 183.47 ? 5    HIS E ND1    1 
ATOM   11593 C  CD2    . HIS C 2 5    ? 227.944 166.153 281.478 1.00 183.47 ? 5    HIS E CD2    1 
ATOM   11594 C  CE1    . HIS C 2 5    ? 229.583 164.705 281.636 1.00 183.47 ? 5    HIS E CE1    1 
ATOM   11595 N  NE2    . HIS C 2 5    ? 229.229 165.857 281.097 1.00 183.47 ? 5    HIS E NE2    1 
ATOM   11596 H  H      . HIS C 2 5    ? 224.441 164.931 285.071 1.00 183.47 ? 5    HIS E H      1 
ATOM   11597 H  HA     . HIS C 2 5    ? 227.061 164.313 284.751 1.00 183.47 ? 5    HIS E HA     1 
ATOM   11598 H  HB2    . HIS C 2 5    ? 225.865 164.078 282.659 1.00 183.47 ? 5    HIS E HB2    1 
ATOM   11599 H  HB3    . HIS C 2 5    ? 225.627 165.648 282.726 1.00 183.47 ? 5    HIS E HB3    1 
ATOM   11600 H  HD2    . HIS C 2 5    ? 227.457 166.912 281.243 1.00 183.47 ? 5    HIS E HD2    1 
ATOM   11601 H  HE1    . HIS C 2 5    ? 230.405 164.284 281.526 1.00 183.47 ? 5    HIS E HE1    1 
ATOM   11602 H  HE2    . HIS C 2 5    ? 229.722 166.340 280.585 1.00 183.47 ? 5    HIS E HE2    1 
ATOM   11603 N  N      . ILE C 2 6    ? 227.733 166.502 285.651 1.00 164.07 ? 6    ILE E N      1 
ATOM   11604 C  CA     . ILE C 2 6    ? 227.966 167.714 286.440 1.00 164.07 ? 6    ILE E CA     1 
ATOM   11605 C  C      . ILE C 2 6    ? 227.494 168.947 285.688 1.00 164.07 ? 6    ILE E C      1 
ATOM   11606 O  O      . ILE C 2 6    ? 226.936 169.881 286.277 1.00 164.07 ? 6    ILE E O      1 
ATOM   11607 C  CB     . ILE C 2 6    ? 229.454 167.842 286.828 1.00 164.07 ? 6    ILE E CB     1 
ATOM   11608 C  CG1    . ILE C 2 6    ? 229.958 166.593 287.553 1.00 164.07 ? 6    ILE E CG1    1 
ATOM   11609 C  CG2    . ILE C 2 6    ? 229.655 169.066 287.703 1.00 164.07 ? 6    ILE E CG2    1 
ATOM   11610 C  CD1    . ILE C 2 6    ? 229.270 166.323 288.870 1.00 164.07 ? 6    ILE E CD1    1 
ATOM   11611 H  H      . ILE C 2 6    ? 228.411 165.983 285.580 1.00 164.07 ? 6    ILE E H      1 
ATOM   11612 H  HA     . ILE C 2 6    ? 227.446 167.663 287.259 1.00 164.07 ? 6    ILE E HA     1 
ATOM   11613 H  HB     . ILE C 2 6    ? 229.977 167.960 286.020 1.00 164.07 ? 6    ILE E HB     1 
ATOM   11614 H  HG12   . ILE C 2 6    ? 229.831 165.818 286.987 1.00 164.07 ? 6    ILE E HG12   1 
ATOM   11615 H  HG13   . ILE C 2 6    ? 230.902 166.706 287.741 1.00 164.07 ? 6    ILE E HG13   1 
ATOM   11616 H  HG21   . ILE C 2 6    ? 230.563 169.068 288.043 1.00 164.07 ? 6    ILE E HG21   1 
ATOM   11617 H  HG22   . ILE C 2 6    ? 229.500 169.865 287.174 1.00 164.07 ? 6    ILE E HG22   1 
ATOM   11618 H  HG23   . ILE C 2 6    ? 229.024 169.033 288.438 1.00 164.07 ? 6    ILE E HG23   1 
ATOM   11619 H  HD11   . ILE C 2 6    ? 229.603 165.482 289.219 1.00 164.07 ? 6    ILE E HD11   1 
ATOM   11620 H  HD12   . ILE C 2 6    ? 229.474 167.039 289.491 1.00 164.07 ? 6    ILE E HD12   1 
ATOM   11621 H  HD13   . ILE C 2 6    ? 228.313 166.264 288.731 1.00 164.07 ? 6    ILE E HD13   1 
ATOM   11622 N  N      . GLU C 2 7    ? 227.720 168.979 284.377 1.00 171.00 ? 7    GLU E N      1 
ATOM   11623 C  CA     . GLU C 2 7    ? 227.402 170.168 283.598 1.00 171.00 ? 7    GLU E CA     1 
ATOM   11624 C  C      . GLU C 2 7    ? 225.926 170.530 283.663 1.00 171.00 ? 7    GLU E C      1 
ATOM   11625 O  O      . GLU C 2 7    ? 225.575 171.690 283.422 1.00 171.00 ? 7    GLU E O      1 
ATOM   11626 C  CB     . GLU C 2 7    ? 227.836 169.957 282.151 1.00 171.00 ? 7    GLU E CB     1 
ATOM   11627 C  CG     . GLU C 2 7    ? 229.346 169.941 281.962 1.00 171.00 ? 7    GLU E CG     1 
ATOM   11628 C  CD     . GLU C 2 7    ? 229.969 168.601 282.310 1.00 171.00 ? 7    GLU E CD     1 
ATOM   11629 O  OE1    . GLU C 2 7    ? 229.333 167.830 283.055 1.00 171.00 ? 7    GLU E OE1    1 
ATOM   11630 O  OE2    . GLU C 2 7    ? 231.084 168.315 281.829 1.00 171.00 ? 7    GLU E OE2    1 
ATOM   11631 H  H      . GLU C 2 7    ? 228.047 168.326 283.922 1.00 171.00 ? 7    GLU E H      1 
ATOM   11632 H  HA     . GLU C 2 7    ? 227.908 170.916 283.953 1.00 171.00 ? 7    GLU E HA     1 
ATOM   11633 H  HB2    . GLU C 2 7    ? 227.476 169.116 281.827 1.00 171.00 ? 7    GLU E HB2    1 
ATOM   11634 H  HB3    . GLU C 2 7    ? 227.485 170.689 281.617 1.00 171.00 ? 7    GLU E HB3    1 
ATOM   11635 H  HG2    . GLU C 2 7    ? 229.556 170.138 281.035 1.00 171.00 ? 7    GLU E HG2    1 
ATOM   11636 H  HG3    . GLU C 2 7    ? 229.738 170.610 282.543 1.00 171.00 ? 7    GLU E HG3    1 
ATOM   11637 N  N      . GLN C 2 8    ? 225.051 169.575 283.981 1.00 173.87 ? 8    GLN E N      1 
ATOM   11638 C  CA     . GLN C 2 8    ? 223.632 169.892 284.063 1.00 173.87 ? 8    GLN E CA     1 
ATOM   11639 C  C      . GLN C 2 8    ? 223.358 170.954 285.117 1.00 173.87 ? 8    GLN E C      1 
ATOM   11640 O  O      . GLN C 2 8    ? 222.485 171.807 284.922 1.00 173.87 ? 8    GLN E O      1 
ATOM   11641 C  CB     . GLN C 2 8    ? 222.819 168.634 284.377 1.00 173.87 ? 8    GLN E CB     1 
ATOM   11642 C  CG     . GLN C 2 8    ? 222.633 167.709 283.191 1.00 173.87 ? 8    GLN E CG     1 
ATOM   11643 C  CD     . GLN C 2 8    ? 221.557 166.671 283.433 1.00 173.87 ? 8    GLN E CD     1 
ATOM   11644 O  OE1    . GLN C 2 8    ? 221.614 165.909 284.397 1.00 173.87 ? 8    GLN E OE1    1 
ATOM   11645 N  NE2    . GLN C 2 8    ? 220.553 166.656 282.561 1.00 173.87 ? 8    GLN E NE2    1 
ATOM   11646 H  H      . GLN C 2 8    ? 225.250 168.754 284.143 1.00 173.87 ? 8    GLN E H      1 
ATOM   11647 H  HA     . GLN C 2 8    ? 223.329 170.240 283.210 1.00 173.87 ? 8    GLN E HA     1 
ATOM   11648 H  HB2    . GLN C 2 8    ? 223.270 168.133 285.075 1.00 173.87 ? 8    GLN E HB2    1 
ATOM   11649 H  HB3    . GLN C 2 8    ? 221.939 168.896 284.688 1.00 173.87 ? 8    GLN E HB3    1 
ATOM   11650 H  HG2    . GLN C 2 8    ? 222.380 168.233 282.416 1.00 173.87 ? 8    GLN E HG2    1 
ATOM   11651 H  HG3    . GLN C 2 8    ? 223.468 167.240 283.025 1.00 173.87 ? 8    GLN E HG3    1 
ATOM   11652 H  HE21   . GLN C 2 8    ? 220.548 167.213 281.903 1.00 173.87 ? 8    GLN E HE21   1 
ATOM   11653 H  HE22   . GLN C 2 8    ? 219.912 166.086 282.649 1.00 173.87 ? 8    GLN E HE22   1 
ATOM   11654 N  N      . PHE C 2 9    ? 224.092 170.926 286.224 1.00 158.63 ? 9    PHE E N      1 
ATOM   11655 C  CA     . PHE C 2 9    ? 223.808 171.782 287.369 1.00 158.63 ? 9    PHE E CA     1 
ATOM   11656 C  C      . PHE C 2 9    ? 224.861 172.848 287.603 1.00 158.63 ? 9    PHE E C      1 
ATOM   11657 O  O      . PHE C 2 9    ? 224.546 173.907 288.148 1.00 158.63 ? 9    PHE E O      1 
ATOM   11658 C  CB     . PHE C 2 9    ? 223.675 170.924 288.628 1.00 158.63 ? 9    PHE E CB     1 
ATOM   11659 C  CG     . PHE C 2 9    ? 222.656 169.837 288.495 1.00 158.63 ? 9    PHE E CG     1 
ATOM   11660 C  CD1    . PHE C 2 9    ? 221.307 170.121 288.541 1.00 158.63 ? 9    PHE E CD1    1 
ATOM   11661 C  CD2    . PHE C 2 9    ? 223.054 168.526 288.329 1.00 158.63 ? 9    PHE E CD2    1 
ATOM   11662 C  CE1    . PHE C 2 9    ? 220.371 169.119 288.408 1.00 158.63 ? 9    PHE E CE1    1 
ATOM   11663 C  CE2    . PHE C 2 9    ? 222.129 167.519 288.207 1.00 158.63 ? 9    PHE E CE2    1 
ATOM   11664 C  CZ     . PHE C 2 9    ? 220.783 167.812 288.249 1.00 158.63 ? 9    PHE E CZ     1 
ATOM   11665 H  H      . PHE C 2 9    ? 224.771 170.409 286.336 1.00 158.63 ? 9    PHE E H      1 
ATOM   11666 H  HA     . PHE C 2 9    ? 222.962 172.232 287.221 1.00 158.63 ? 9    PHE E HA     1 
ATOM   11667 H  HB2    . PHE C 2 9    ? 224.531 170.512 288.827 1.00 158.63 ? 9    PHE E HB2    1 
ATOM   11668 H  HB3    . PHE C 2 9    ? 223.406 171.492 289.368 1.00 158.63 ? 9    PHE E HB3    1 
ATOM   11669 H  HD1    . PHE C 2 9    ? 221.026 171.000 288.647 1.00 158.63 ? 9    PHE E HD1    1 
ATOM   11670 H  HD2    . PHE C 2 9    ? 223.960 168.323 288.301 1.00 158.63 ? 9    PHE E HD2    1 
ATOM   11671 H  HE1    . PHE C 2 9    ? 219.466 169.327 288.441 1.00 158.63 ? 9    PHE E HE1    1 
ATOM   11672 H  HE2    . PHE C 2 9    ? 222.414 166.642 288.096 1.00 158.63 ? 9    PHE E HE2    1 
ATOM   11673 H  HZ     . PHE C 2 9    ? 220.155 167.129 288.163 1.00 158.63 ? 9    PHE E HZ     1 
ATOM   11674 N  N      . MET C 2 10   ? 226.108 172.597 287.202 1.00 139.34 ? 10   MET E N      1 
ATOM   11675 C  CA     . MET C 2 10   ? 227.196 173.495 287.525 1.00 139.34 ? 10   MET E CA     1 
ATOM   11676 C  C      . MET C 2 10   ? 228.319 173.462 286.499 1.00 139.34 ? 10   MET E C      1 
ATOM   11677 O  O      . MET C 2 10   ? 228.622 172.390 285.957 1.00 139.34 ? 10   MET E O      1 
ATOM   11678 C  CB     . MET C 2 10   ? 227.754 173.134 288.897 1.00 139.34 ? 10   MET E CB     1 
ATOM   11679 C  CG     . MET C 2 10   ? 226.840 173.533 290.042 1.00 139.34 ? 10   MET E CG     1 
ATOM   11680 S  SD     . MET C 2 10   ? 227.579 173.560 291.686 1.00 139.34 ? 10   MET E SD     1 
ATOM   11681 C  CE     . MET C 2 10   ? 229.339 173.533 291.368 1.00 139.34 ? 10   MET E CE     1 
ATOM   11682 H  H      . MET C 2 10   ? 226.346 171.916 286.735 1.00 139.34 ? 10   MET E H      1 
ATOM   11683 H  HA     . MET C 2 10   ? 226.831 174.391 287.579 1.00 139.34 ? 10   MET E HA     1 
ATOM   11684 H  HB2    . MET C 2 10   ? 227.880 172.170 288.937 1.00 139.34 ? 10   MET E HB2    1 
ATOM   11685 H  HB3    . MET C 2 10   ? 228.602 173.586 288.987 1.00 139.34 ? 10   MET E HB3    1 
ATOM   11686 H  HG2    . MET C 2 10   ? 226.508 174.428 289.869 1.00 139.34 ? 10   MET E HG2    1 
ATOM   11687 H  HG3    . MET C 2 10   ? 226.092 172.913 290.067 1.00 139.34 ? 10   MET E HG3    1 
ATOM   11688 H  HE1    . MET C 2 10   ? 229.566 172.668 290.991 1.00 139.34 ? 10   MET E HE1    1 
ATOM   11689 H  HE2    . MET C 2 10   ? 229.817 173.666 292.201 1.00 139.34 ? 10   MET E HE2    1 
ATOM   11690 H  HE3    . MET C 2 10   ? 229.565 174.237 290.742 1.00 139.34 ? 10   MET E HE3    1 
ATOM   11691 N  N      . PRO C 2 11   ? 228.954 174.600 286.225 1.00 126.66 ? 11   PRO E N      1 
ATOM   11692 C  CA     . PRO C 2 11   ? 230.162 174.586 285.397 1.00 126.66 ? 11   PRO E CA     1 
ATOM   11693 C  C      . PRO C 2 11   ? 231.256 173.750 286.044 1.00 126.66 ? 11   PRO E C      1 
ATOM   11694 O  O      . PRO C 2 11   ? 231.398 173.719 287.267 1.00 126.66 ? 11   PRO E O      1 
ATOM   11695 C  CB     . PRO C 2 11   ? 230.554 176.065 285.313 1.00 126.66 ? 11   PRO E CB     1 
ATOM   11696 C  CG     . PRO C 2 11   ? 229.289 176.803 285.564 1.00 126.66 ? 11   PRO E CG     1 
ATOM   11697 C  CD     . PRO C 2 11   ? 228.532 175.971 286.545 1.00 126.66 ? 11   PRO E CD     1 
ATOM   11698 H  HA     . PRO C 2 11   ? 229.963 174.240 284.513 1.00 126.66 ? 11   PRO E HA     1 
ATOM   11699 H  HB2    . PRO C 2 11   ? 231.208 176.273 285.998 1.00 126.66 ? 11   PRO E HB2    1 
ATOM   11700 H  HB3    . PRO C 2 11   ? 230.903 176.266 284.432 1.00 126.66 ? 11   PRO E HB3    1 
ATOM   11701 H  HG2    . PRO C 2 11   ? 229.488 177.669 285.948 1.00 126.66 ? 11   PRO E HG2    1 
ATOM   11702 H  HG3    . PRO C 2 11   ? 228.791 176.897 284.735 1.00 126.66 ? 11   PRO E HG3    1 
ATOM   11703 H  HD2    . PRO C 2 11   ? 228.788 176.202 287.452 1.00 126.66 ? 11   PRO E HD2    1 
ATOM   11704 H  HD3    . PRO C 2 11   ? 227.580 176.078 286.403 1.00 126.66 ? 11   PRO E HD3    1 
ATOM   11705 N  N      . VAL C 2 12   ? 232.028 173.060 285.205 1.00 126.21 ? 12   VAL E N      1 
ATOM   11706 C  CA     . VAL C 2 12   ? 233.061 172.164 285.716 1.00 126.21 ? 12   VAL E CA     1 
ATOM   11707 C  C      . VAL C 2 12   ? 234.103 172.938 286.510 1.00 126.21 ? 12   VAL E C      1 
ATOM   11708 O  O      . VAL C 2 12   ? 234.561 172.485 287.563 1.00 126.21 ? 12   VAL E O      1 
ATOM   11709 C  CB     . VAL C 2 12   ? 233.698 171.364 284.566 1.00 126.21 ? 12   VAL E CB     1 
ATOM   11710 C  CG1    . VAL C 2 12   ? 234.741 170.394 285.106 1.00 126.21 ? 12   VAL E CG1    1 
ATOM   11711 C  CG2    . VAL C 2 12   ? 232.624 170.614 283.795 1.00 126.21 ? 12   VAL E CG2    1 
ATOM   11712 H  H      . VAL C 2 12   ? 231.981 173.104 284.346 1.00 126.21 ? 12   VAL E H      1 
ATOM   11713 H  HA     . VAL C 2 12   ? 232.650 171.527 286.323 1.00 126.21 ? 12   VAL E HA     1 
ATOM   11714 H  HB     . VAL C 2 12   ? 234.141 171.970 283.953 1.00 126.21 ? 12   VAL E HB     1 
ATOM   11715 H  HG11   . VAL C 2 12   ? 235.476 170.897 285.485 1.00 126.21 ? 12   VAL E HG11   1 
ATOM   11716 H  HG12   . VAL C 2 12   ? 234.333 169.838 285.791 1.00 126.21 ? 12   VAL E HG12   1 
ATOM   11717 H  HG13   . VAL C 2 12   ? 235.065 169.839 284.379 1.00 126.21 ? 12   VAL E HG13   1 
ATOM   11718 H  HG21   . VAL C 2 12   ? 232.015 171.251 283.391 1.00 126.21 ? 12   VAL E HG21   1 
ATOM   11719 H  HG22   . VAL C 2 12   ? 233.044 170.075 283.104 1.00 126.21 ? 12   VAL E HG22   1 
ATOM   11720 H  HG23   . VAL C 2 12   ? 232.140 170.038 284.410 1.00 126.21 ? 12   VAL E HG23   1 
ATOM   11721 N  N      . LYS C 2 13   ? 234.521 174.102 286.009 1.00 117.54 ? 13   LYS E N      1 
ATOM   11722 C  CA     . LYS C 2 13   ? 235.564 174.855 286.700 1.00 117.54 ? 13   LYS E CA     1 
ATOM   11723 C  C      . LYS C 2 13   ? 235.100 175.306 288.082 1.00 117.54 ? 13   LYS E C      1 
ATOM   11724 O  O      . LYS C 2 13   ? 235.883 175.302 289.040 1.00 117.54 ? 13   LYS E O      1 
ATOM   11725 C  CB     . LYS C 2 13   ? 236.011 176.043 285.845 1.00 117.54 ? 13   LYS E CB     1 
ATOM   11726 C  CG     . LYS C 2 13   ? 237.392 175.825 285.217 1.00 117.54 ? 13   LYS E CG     1 
ATOM   11727 C  CD     . LYS C 2 13   ? 237.662 176.682 283.983 1.00 117.54 ? 13   LYS E CD     1 
ATOM   11728 C  CE     . LYS C 2 13   ? 237.351 178.151 284.178 1.00 117.54 ? 13   LYS E CE     1 
ATOM   11729 N  NZ     . LYS C 2 13   ? 238.279 178.828 285.117 1.00 117.54 ? 13   LYS E NZ     1 
ATOM   11730 H  H      . LYS C 2 13   ? 234.222 174.466 285.290 1.00 117.54 ? 13   LYS E H      1 
ATOM   11731 H  HA     . LYS C 2 13   ? 236.332 174.277 286.830 1.00 117.54 ? 13   LYS E HA     1 
ATOM   11732 H  HB2    . LYS C 2 13   ? 235.372 176.182 285.127 1.00 117.54 ? 13   LYS E HB2    1 
ATOM   11733 H  HB3    . LYS C 2 13   ? 236.057 176.837 286.399 1.00 117.54 ? 13   LYS E HB3    1 
ATOM   11734 H  HG2    . LYS C 2 13   ? 238.068 176.040 285.877 1.00 117.54 ? 13   LYS E HG2    1 
ATOM   11735 H  HG3    . LYS C 2 13   ? 237.476 174.897 284.953 1.00 117.54 ? 13   LYS E HG3    1 
ATOM   11736 H  HD2    . LYS C 2 13   ? 238.601 176.606 283.751 1.00 117.54 ? 13   LYS E HD2    1 
ATOM   11737 H  HD3    . LYS C 2 13   ? 237.116 176.362 283.249 1.00 117.54 ? 13   LYS E HD3    1 
ATOM   11738 H  HE2    . LYS C 2 13   ? 237.432 178.597 283.320 1.00 117.54 ? 13   LYS E HE2    1 
ATOM   11739 H  HE3    . LYS C 2 13   ? 236.449 178.245 284.512 1.00 117.54 ? 13   LYS E HE3    1 
ATOM   11740 H  HZ1    . LYS C 2 13   ? 238.102 179.702 285.134 1.00 117.54 ? 13   LYS E HZ1    1 
ATOM   11741 H  HZ2    . LYS C 2 13   ? 239.119 178.709 284.850 1.00 117.54 ? 13   LYS E HZ2    1 
ATOM   11742 H  HZ3    . LYS C 2 13   ? 238.181 178.495 285.937 1.00 117.54 ? 13   LYS E HZ3    1 
ATOM   11743 N  N      . LEU C 2 14   ? 233.829 175.686 288.214 1.00 116.18 ? 14   LEU E N      1 
ATOM   11744 C  CA     . LEU C 2 14   ? 233.327 176.112 289.518 1.00 116.18 ? 14   LEU E CA     1 
ATOM   11745 C  C      . LEU C 2 14   ? 233.312 174.948 290.503 1.00 116.18 ? 14   LEU E C      1 
ATOM   11746 O  O      . LEU C 2 14   ? 233.740 175.092 291.655 1.00 116.18 ? 14   LEU E O      1 
ATOM   11747 C  CB     . LEU C 2 14   ? 231.928 176.717 289.365 1.00 116.18 ? 14   LEU E CB     1 
ATOM   11748 C  CG     . LEU C 2 14   ? 231.360 177.524 290.542 1.00 116.18 ? 14   LEU E CG     1 
ATOM   11749 C  CD1    . LEU C 2 14   ? 230.263 178.443 290.034 1.00 116.18 ? 14   LEU E CD1    1 
ATOM   11750 C  CD2    . LEU C 2 14   ? 230.823 176.657 291.667 1.00 116.18 ? 14   LEU E CD2    1 
ATOM   11751 H  H      . LEU C 2 14   ? 233.250 175.699 287.580 1.00 116.18 ? 14   LEU E H      1 
ATOM   11752 H  HA     . LEU C 2 14   ? 233.915 176.794 289.878 1.00 116.18 ? 14   LEU E HA     1 
ATOM   11753 H  HB2    . LEU C 2 14   ? 231.942 177.310 288.597 1.00 116.18 ? 14   LEU E HB2    1 
ATOM   11754 H  HB3    . LEU C 2 14   ? 231.305 175.994 289.188 1.00 116.18 ? 14   LEU E HB3    1 
ATOM   11755 H  HG     . LEU C 2 14   ? 232.062 178.081 290.912 1.00 116.18 ? 14   LEU E HG     1 
ATOM   11756 H  HD11   . LEU C 2 14   ? 229.887 178.929 290.786 1.00 116.18 ? 14   LEU E HD11   1 
ATOM   11757 H  HD12   . LEU C 2 14   ? 230.649 179.066 289.396 1.00 116.18 ? 14   LEU E HD12   1 
ATOM   11758 H  HD13   . LEU C 2 14   ? 229.575 177.912 289.606 1.00 116.18 ? 14   LEU E HD13   1 
ATOM   11759 H  HD21   . LEU C 2 14   ? 231.494 176.015 291.939 1.00 116.18 ? 14   LEU E HD21   1 
ATOM   11760 H  HD22   . LEU C 2 14   ? 230.026 176.201 291.361 1.00 116.18 ? 14   LEU E HD22   1 
ATOM   11761 H  HD23   . LEU C 2 14   ? 230.599 177.233 292.415 1.00 116.18 ? 14   LEU E HD23   1 
ATOM   11762 N  N      . ALA C 2 15   ? 232.820 173.788 290.068 1.00 119.49 ? 15   ALA E N      1 
ATOM   11763 C  CA     . ALA C 2 15   ? 232.844 172.613 290.933 1.00 119.49 ? 15   ALA E CA     1 
ATOM   11764 C  C      . ALA C 2 15   ? 234.272 172.245 291.305 1.00 119.49 ? 15   ALA E C      1 
ATOM   11765 O  O      . ALA C 2 15   ? 234.552 171.875 292.451 1.00 119.49 ? 15   ALA E O      1 
ATOM   11766 C  CB     . ALA C 2 15   ? 232.159 171.439 290.234 1.00 119.49 ? 15   ALA E CB     1 
ATOM   11767 H  H      . ALA C 2 15   ? 232.476 173.657 289.290 1.00 119.49 ? 15   ALA E H      1 
ATOM   11768 H  HA     . ALA C 2 15   ? 232.360 172.806 291.749 1.00 119.49 ? 15   ALA E HA     1 
ATOM   11769 H  HB1    . ALA C 2 15   ? 231.247 171.685 290.016 1.00 119.49 ? 15   ALA E HB1    1 
ATOM   11770 H  HB2    . ALA C 2 15   ? 232.167 170.668 290.825 1.00 119.49 ? 15   ALA E HB2    1 
ATOM   11771 H  HB3    . ALA C 2 15   ? 232.646 171.234 289.420 1.00 119.49 ? 15   ALA E HB3    1 
ATOM   11772 N  N      . GLN C 2 16   ? 235.186 172.341 290.343 1.00 115.64 ? 16   GLN E N      1 
ATOM   11773 C  CA     . GLN C 2 16   ? 236.589 172.053 290.603 1.00 115.64 ? 16   GLN E CA     1 
ATOM   11774 C  C      . GLN C 2 16   ? 237.148 172.985 291.665 1.00 115.64 ? 16   GLN E C      1 
ATOM   11775 O  O      . GLN C 2 16   ? 237.909 172.560 292.541 1.00 115.64 ? 16   GLN E O      1 
ATOM   11776 C  CB     . GLN C 2 16   ? 237.375 172.180 289.296 1.00 115.64 ? 16   GLN E CB     1 
ATOM   11777 C  CG     . GLN C 2 16   ? 238.846 171.835 289.378 1.00 115.64 ? 16   GLN E CG     1 
ATOM   11778 C  CD     . GLN C 2 16   ? 239.567 172.159 288.088 1.00 115.64 ? 16   GLN E CD     1 
ATOM   11779 O  OE1    . GLN C 2 16   ? 238.963 172.632 287.127 1.00 115.64 ? 16   GLN E OE1    1 
ATOM   11780 N  NE2    . GLN C 2 16   ? 240.869 171.903 288.062 1.00 115.64 ? 16   GLN E NE2    1 
ATOM   11781 H  H      . GLN C 2 16   ? 235.016 172.573 289.533 1.00 115.64 ? 16   GLN E H      1 
ATOM   11782 H  HA     . GLN C 2 16   ? 236.675 171.143 290.928 1.00 115.64 ? 16   GLN E HA     1 
ATOM   11783 H  HB2    . GLN C 2 16   ? 236.973 171.593 288.637 1.00 115.64 ? 16   GLN E HB2    1 
ATOM   11784 H  HB3    . GLN C 2 16   ? 237.308 173.098 288.988 1.00 115.64 ? 16   GLN E HB3    1 
ATOM   11785 H  HG2    . GLN C 2 16   ? 239.260 172.347 290.090 1.00 115.64 ? 16   GLN E HG2    1 
ATOM   11786 H  HG3    . GLN C 2 16   ? 238.940 170.884 289.544 1.00 115.64 ? 16   GLN E HG3    1 
ATOM   11787 H  HE21   . GLN C 2 16   ? 241.252 171.571 288.760 1.00 115.64 ? 16   GLN E HE21   1 
ATOM   11788 H  HE22   . GLN C 2 16   ? 241.327 172.070 287.352 1.00 115.64 ? 16   GLN E HE22   1 
ATOM   11789 N  N      . ALA C 2 17   ? 236.778 174.264 291.604 1.00 111.72 ? 17   ALA E N      1 
ATOM   11790 C  CA     . ALA C 2 17   ? 237.231 175.209 292.617 1.00 111.72 ? 17   ALA E CA     1 
ATOM   11791 C  C      . ALA C 2 17   ? 236.659 174.866 293.986 1.00 111.72 ? 17   ALA E C      1 
ATOM   11792 O  O      . ALA C 2 17   ? 237.396 174.778 294.976 1.00 111.72 ? 17   ALA E O      1 
ATOM   11793 C  CB     . ALA C 2 17   ? 236.840 176.628 292.212 1.00 111.72 ? 17   ALA E CB     1 
ATOM   11794 H  H      . ALA C 2 17   ? 236.271 174.602 290.998 1.00 111.72 ? 17   ALA E H      1 
ATOM   11795 H  HA     . ALA C 2 17   ? 238.198 175.169 292.677 1.00 111.72 ? 17   ALA E HA     1 
ATOM   11796 H  HB1    . ALA C 2 17   ? 237.184 176.810 291.324 1.00 111.72 ? 17   ALA E HB1    1 
ATOM   11797 H  HB2    . ALA C 2 17   ? 235.872 176.695 292.211 1.00 111.72 ? 17   ALA E HB2    1 
ATOM   11798 H  HB3    . ALA C 2 17   ? 237.212 177.256 292.854 1.00 111.72 ? 17   ALA E HB3    1 
ATOM   11799 N  N      . LEU C 2 18   ? 235.343 174.661 294.065 1.00 110.53 ? 18   LEU E N      1 
ATOM   11800 C  CA     . LEU C 2 18   ? 234.718 174.403 295.360 1.00 110.53 ? 18   LEU E CA     1 
ATOM   11801 C  C      . LEU C 2 18   ? 235.224 173.113 295.988 1.00 110.53 ? 18   LEU E C      1 
ATOM   11802 O  O      . LEU C 2 18   ? 235.160 172.954 297.212 1.00 110.53 ? 18   LEU E O      1 
ATOM   11803 C  CB     . LEU C 2 18   ? 233.199 174.352 295.208 1.00 110.53 ? 18   LEU E CB     1 
ATOM   11804 C  CG     . LEU C 2 18   ? 232.465 175.664 295.498 1.00 110.53 ? 18   LEU E CG     1 
ATOM   11805 C  CD1    . LEU C 2 18   ? 232.968 176.782 294.606 1.00 110.53 ? 18   LEU E CD1    1 
ATOM   11806 C  CD2    . LEU C 2 18   ? 230.967 175.479 295.342 1.00 110.53 ? 18   LEU E CD2    1 
ATOM   11807 H  H      . LEU C 2 18   ? 234.799 174.675 293.403 1.00 110.53 ? 18   LEU E H      1 
ATOM   11808 H  HA     . LEU C 2 18   ? 234.936 175.127 295.962 1.00 110.53 ? 18   LEU E HA     1 
ATOM   11809 H  HB2    . LEU C 2 18   ? 232.984 174.083 294.300 1.00 110.53 ? 18   LEU E HB2    1 
ATOM   11810 H  HB3    . LEU C 2 18   ? 232.856 173.690 295.829 1.00 110.53 ? 18   LEU E HB3    1 
ATOM   11811 H  HG     . LEU C 2 18   ? 232.634 175.923 296.416 1.00 110.53 ? 18   LEU E HG     1 
ATOM   11812 H  HD11   . LEU C 2 18   ? 232.415 177.565 294.742 1.00 110.53 ? 18   LEU E HD11   1 
ATOM   11813 H  HD12   . LEU C 2 18   ? 232.922 176.497 293.680 1.00 110.53 ? 18   LEU E HD12   1 
ATOM   11814 H  HD13   . LEU C 2 18   ? 233.887 176.984 294.845 1.00 110.53 ? 18   LEU E HD13   1 
ATOM   11815 H  HD21   . LEU C 2 18   ? 230.521 176.308 295.577 1.00 110.53 ? 18   LEU E HD21   1 
ATOM   11816 H  HD22   . LEU C 2 18   ? 230.769 175.246 294.422 1.00 110.53 ? 18   LEU E HD22   1 
ATOM   11817 H  HD23   . LEU C 2 18   ? 230.672 174.769 295.934 1.00 110.53 ? 18   LEU E HD23   1 
ATOM   11818 N  N      . ALA C 2 19   ? 235.717 172.179 295.179 1.00 110.07 ? 19   ALA E N      1 
ATOM   11819 C  CA     . ALA C 2 19   ? 236.232 170.927 295.712 1.00 110.07 ? 19   ALA E CA     1 
ATOM   11820 C  C      . ALA C 2 19   ? 237.661 171.047 296.222 1.00 110.07 ? 19   ALA E C      1 
ATOM   11821 O  O      . ALA C 2 19   ? 238.168 170.092 296.819 1.00 110.07 ? 19   ALA E O      1 
ATOM   11822 C  CB     . ALA C 2 19   ? 236.165 169.833 294.643 1.00 110.07 ? 19   ALA E CB     1 
ATOM   11823 H  H      . ALA C 2 19   ? 235.762 172.247 294.322 1.00 110.07 ? 19   ALA E H      1 
ATOM   11824 H  HA     . ALA C 2 19   ? 235.677 170.648 296.455 1.00 110.07 ? 19   ALA E HA     1 
ATOM   11825 H  HB1    . ALA C 2 19   ? 235.242 169.725 294.361 1.00 110.07 ? 19   ALA E HB1    1 
ATOM   11826 H  HB2    . ALA C 2 19   ? 236.713 170.095 293.887 1.00 110.07 ? 19   ALA E HB2    1 
ATOM   11827 H  HB3    . ALA C 2 19   ? 236.497 169.003 295.021 1.00 110.07 ? 19   ALA E HB3    1 
ATOM   11828 N  N      . ASN C 2 20   ? 238.314 172.185 296.009 1.00 107.38 ? 20   ASN E N      1 
ATOM   11829 C  CA     . ASN C 2 20   ? 239.705 172.331 296.406 1.00 107.38 ? 20   ASN E CA     1 
ATOM   11830 C  C      . ASN C 2 20   ? 239.835 172.394 297.922 1.00 107.38 ? 20   ASN E C      1 
ATOM   11831 O  O      . ASN C 2 20   ? 238.904 172.778 298.636 1.00 107.38 ? 20   ASN E O      1 
ATOM   11832 C  CB     . ASN C 2 20   ? 240.312 173.583 295.778 1.00 107.38 ? 20   ASN E CB     1 
ATOM   11833 C  CG     . ASN C 2 20   ? 241.818 173.626 295.919 1.00 107.38 ? 20   ASN E CG     1 
ATOM   11834 O  OD1    . ASN C 2 20   ? 242.475 172.586 295.984 1.00 107.38 ? 20   ASN E OD1    1 
ATOM   11835 N  ND2    . ASN C 2 20   ? 242.377 174.828 295.972 1.00 107.38 ? 20   ASN E ND2    1 
ATOM   11836 H  H      . ASN C 2 20   ? 237.974 172.886 295.645 1.00 107.38 ? 20   ASN E H      1 
ATOM   11837 H  HA     . ASN C 2 20   ? 240.207 171.559 296.097 1.00 107.38 ? 20   ASN E HA     1 
ATOM   11838 H  HB2    . ASN C 2 20   ? 240.093 173.606 294.832 1.00 107.38 ? 20   ASN E HB2    1 
ATOM   11839 H  HB3    . ASN C 2 20   ? 239.948 174.366 296.221 1.00 107.38 ? 20   ASN E HB3    1 
ATOM   11840 H  HD21   . ASN C 2 20   ? 241.882 175.532 295.923 1.00 107.38 ? 20   ASN E HD21   1 
ATOM   11841 H  HD22   . ASN C 2 20   ? 243.231 174.904 296.051 1.00 107.38 ? 20   ASN E HD22   1 
ATOM   11842 N  N      . SER C 2 21   ? 241.011 172.000 298.415 1.00 106.26 ? 21   SER E N      1 
ATOM   11843 C  CA     . SER C 2 21   ? 241.246 171.935 299.851 1.00 106.26 ? 21   SER E CA     1 
ATOM   11844 C  C      . SER C 2 21   ? 241.418 173.309 300.482 1.00 106.26 ? 21   SER E C      1 
ATOM   11845 O  O      . SER C 2 21   ? 241.280 173.440 301.703 1.00 106.26 ? 21   SER E O      1 
ATOM   11846 C  CB     . SER C 2 21   ? 242.482 171.087 300.136 1.00 106.26 ? 21   SER E CB     1 
ATOM   11847 O  OG     . SER C 2 21   ? 243.643 171.677 299.581 1.00 106.26 ? 21   SER E OG     1 
ATOM   11848 H  H      . SER C 2 21   ? 241.683 171.772 297.932 1.00 106.26 ? 21   SER E H      1 
ATOM   11849 H  HA     . SER C 2 21   ? 240.489 171.508 300.277 1.00 106.26 ? 21   SER E HA     1 
ATOM   11850 H  HB2    . SER C 2 21   ? 242.599 171.003 301.095 1.00 106.26 ? 21   SER E HB2    1 
ATOM   11851 H  HB3    . SER C 2 21   ? 242.359 170.212 299.730 1.00 106.26 ? 21   SER E HB3    1 
ATOM   11852 H  HG     . SER C 2 21   ? 244.315 171.196 299.737 1.00 106.26 ? 21   SER E HG     1 
ATOM   11853 N  N      . LEU C 2 22   ? 241.718 174.335 299.762 1.00 105.62 ? 22   LEU E N      1 
ATOM   11854 C  CA     . LEU C 2 22   ? 241.879 175.680 300.159 1.00 105.62 ? 22   LEU E CA     1 
ATOM   11855 C  C      . LEU C 2 22   ? 240.596 176.441 300.348 1.00 105.62 ? 22   LEU E C      1 
ATOM   11856 O  O      . LEU C 2 22   ? 240.568 177.475 301.025 1.00 105.62 ? 22   LEU E O      1 
ATOM   11857 C  CB     . LEU C 2 22   ? 242.878 176.425 299.370 1.00 105.62 ? 22   LEU E CB     1 
ATOM   11858 C  CG     . LEU C 2 22   ? 244.340 176.313 299.537 1.00 105.62 ? 22   LEU E CG     1 
ATOM   11859 C  CD1    . LEU C 2 22   ? 244.751 174.955 299.572 1.00 105.62 ? 22   LEU E CD1    1 
ATOM   11860 C  CD2    . LEU C 2 22   ? 245.109 177.102 298.641 1.00 105.62 ? 22   LEU E CD2    1 
ATOM   11861 H  H      . LEU C 2 22   ? 241.866 174.265 298.766 1.00 105.62 ? 22   LEU E H      1 
ATOM   11862 H  HA     . LEU C 2 22   ? 242.327 175.615 301.151 1.00 105.62 ? 22   LEU E HA     1 
ATOM   11863 H  HB2    . LEU C 2 22   ? 242.690 176.180 298.324 1.00 105.62 ? 22   LEU E HB2    1 
ATOM   11864 H  HB3    . LEU C 2 22   ? 242.621 177.483 299.422 1.00 105.62 ? 22   LEU E HB3    1 
ATOM   11865 H  HG     . LEU C 2 22   ? 244.559 176.706 300.529 1.00 105.62 ? 22   LEU E HG     1 
ATOM   11866 H  HD11   . LEU C 2 22   ? 245.827 174.820 299.679 1.00 105.62 ? 22   LEU E HD11   1 
ATOM   11867 H  HD12   . LEU C 2 22   ? 244.475 174.446 298.650 1.00 105.62 ? 22   LEU E HD12   1 
ATOM   11868 H  HD13   . LEU C 2 22   ? 244.302 174.374 300.378 1.00 105.62 ? 22   LEU E HD13   1 
ATOM   11869 H  HD21   . LEU C 2 22   ? 244.955 176.782 297.611 1.00 105.62 ? 22   LEU E HD21   1 
ATOM   11870 H  HD22   . LEU C 2 22   ? 246.184 177.049 298.812 1.00 105.62 ? 22   LEU E HD22   1 
ATOM   11871 H  HD23   . LEU C 2 22   ? 244.862 178.163 298.662 1.00 105.62 ? 22   LEU E HD23   1 
ATOM   11872 N  N      . PHE C 2 23   ? 239.526 175.969 299.714 1.00 100.86 ? 23   PHE E N      1 
ATOM   11873 C  CA     . PHE C 2 23   ? 238.277 176.730 299.702 1.00 100.86 ? 23   PHE E CA     1 
ATOM   11874 C  C      . PHE C 2 23   ? 237.690 176.989 301.079 1.00 100.86 ? 23   PHE E C      1 
ATOM   11875 O  O      . PHE C 2 23   ? 237.295 178.136 301.344 1.00 100.86 ? 23   PHE E O      1 
ATOM   11876 C  CB     . PHE C 2 23   ? 237.251 176.029 298.812 1.00 100.86 ? 23   PHE E CB     1 
ATOM   11877 C  CG     . PHE C 2 23   ? 235.937 176.736 298.750 1.00 100.86 ? 23   PHE E CG     1 
ATOM   11878 C  CD1    . PHE C 2 23   ? 235.810 177.934 298.081 1.00 100.86 ? 23   PHE E CD1    1 
ATOM   11879 C  CD2    . PHE C 2 23   ? 234.826 176.202 299.368 1.00 100.86 ? 23   PHE E CD2    1 
ATOM   11880 C  CE1    . PHE C 2 23   ? 234.602 178.586 298.030 1.00 100.86 ? 23   PHE E CE1    1 
ATOM   11881 C  CE2    . PHE C 2 23   ? 233.615 176.844 299.318 1.00 100.86 ? 23   PHE E CE2    1 
ATOM   11882 C  CZ     . PHE C 2 23   ? 233.499 178.040 298.647 1.00 100.86 ? 23   PHE E CZ     1 
ATOM   11883 H  H      . PHE C 2 23   ? 239.493 175.223 299.287 1.00 100.86 ? 23   PHE E H      1 
ATOM   11884 H  HA     . PHE C 2 23   ? 238.458 177.597 299.303 1.00 100.86 ? 23   PHE E HA     1 
ATOM   11885 H  HB2    . PHE C 2 23   ? 237.596 175.988 297.905 1.00 100.86 ? 23   PHE E HB2    1 
ATOM   11886 H  HB3    . PHE C 2 23   ? 237.095 175.131 299.147 1.00 100.86 ? 23   PHE E HB3    1 
ATOM   11887 H  HD1    . PHE C 2 23   ? 236.552 178.307 297.665 1.00 100.86 ? 23   PHE E HD1    1 
ATOM   11888 H  HD2    . PHE C 2 23   ? 234.900 175.394 299.821 1.00 100.86 ? 23   PHE E HD2    1 
ATOM   11889 H  HE1    . PHE C 2 23   ? 234.533 179.394 297.575 1.00 100.86 ? 23   PHE E HE1    1 
ATOM   11890 H  HE2    . PHE C 2 23   ? 232.877 176.466 299.739 1.00 100.86 ? 23   PHE E HE2    1 
ATOM   11891 H  HZ     . PHE C 2 23   ? 232.679 178.476 298.614 1.00 100.86 ? 23   PHE E HZ     1 
ATOM   11892 N  N      . PRO C 2 24   ? 237.552 176.010 301.974 1.00 98.49  ? 24   PRO E N      1 
ATOM   11893 C  CA     . PRO C 2 24   ? 236.849 176.304 303.234 1.00 98.49  ? 24   PRO E CA     1 
ATOM   11894 C  C      . PRO C 2 24   ? 237.518 177.386 304.063 1.00 98.49  ? 24   PRO E C      1 
ATOM   11895 O  O      . PRO C 2 24   ? 236.843 178.311 304.541 1.00 98.49  ? 24   PRO E O      1 
ATOM   11896 C  CB     . PRO C 2 24   ? 236.843 174.946 303.949 1.00 98.49  ? 24   PRO E CB     1 
ATOM   11897 C  CG     . PRO C 2 24   ? 237.958 174.187 303.341 1.00 98.49  ? 24   PRO E CG     1 
ATOM   11898 C  CD     . PRO C 2 24   ? 237.982 174.606 301.910 1.00 98.49  ? 24   PRO E CD     1 
ATOM   11899 H  HA     . PRO C 2 24   ? 235.937 176.570 303.052 1.00 98.49  ? 24   PRO E HA     1 
ATOM   11900 H  HB2    . PRO C 2 24   ? 236.992 175.071 304.899 1.00 98.49  ? 24   PRO E HB2    1 
ATOM   11901 H  HB3    . PRO C 2 24   ? 235.999 174.497 303.788 1.00 98.49  ? 24   PRO E HB3    1 
ATOM   11902 H  HG2    . PRO C 2 24   ? 238.792 174.424 303.774 1.00 98.49  ? 24   PRO E HG2    1 
ATOM   11903 H  HG3    . PRO C 2 24   ? 237.786 173.234 303.416 1.00 98.49  ? 24   PRO E HG3    1 
ATOM   11904 H  HD2    . PRO C 2 24   ? 238.880 174.527 301.558 1.00 98.49  ? 24   PRO E HD2    1 
ATOM   11905 H  HD3    . PRO C 2 24   ? 237.348 174.082 301.397 1.00 98.49  ? 24   PRO E HD3    1 
ATOM   11906 N  N      . GLU C 2 25   ? 238.793 177.360 304.256 1.00 105.19 ? 25   GLU E N      1 
ATOM   11907 C  CA     . GLU C 2 25   ? 239.578 178.340 304.895 1.00 105.19 ? 25   GLU E CA     1 
ATOM   11908 C  C      . GLU C 2 25   ? 239.289 179.711 304.351 1.00 105.19 ? 25   GLU E C      1 
ATOM   11909 O  O      . GLU C 2 25   ? 238.934 180.665 305.058 1.00 105.19 ? 25   GLU E O      1 
ATOM   11910 C  CB     . GLU C 2 25   ? 241.026 178.078 304.956 1.00 105.19 ? 25   GLU E CB     1 
ATOM   11911 C  CG     . GLU C 2 25   ? 241.877 178.813 305.850 1.00 105.19 ? 25   GLU E CG     1 
ATOM   11912 C  CD     . GLU C 2 25   ? 241.398 178.992 307.231 1.00 105.19 ? 25   GLU E CD     1 
ATOM   11913 O  OE1    . GLU C 2 25   ? 240.402 179.722 307.413 1.00 105.19 ? 25   GLU E OE1    1 
ATOM   11914 O  OE2    . GLU C 2 25   ? 241.983 178.392 308.158 1.00 105.19 ? 25   GLU E OE2    1 
ATOM   11915 H  H      . GLU C 2 25   ? 239.372 176.604 303.915 1.00 105.19 ? 25   GLU E H      1 
ATOM   11916 H  HA     . GLU C 2 25   ? 239.245 178.341 305.933 1.00 105.19 ? 25   GLU E HA     1 
ATOM   11917 H  HB2    . GLU C 2 25   ? 241.188 177.024 305.181 1.00 105.19 ? 25   GLU E HB2    1 
ATOM   11918 H  HB3    . GLU C 2 25   ? 241.395 178.170 303.935 1.00 105.19 ? 25   GLU E HB3    1 
ATOM   11919 H  HG2    . GLU C 2 25   ? 242.878 178.383 305.888 1.00 105.19 ? 25   GLU E HG2    1 
ATOM   11920 H  HG3    . GLU C 2 25   ? 242.045 179.800 305.417 1.00 105.19 ? 25   GLU E HG3    1 
ATOM   11921 N  N      . LEU C 2 26   ? 239.429 179.873 303.079 1.00 101.82 ? 26   LEU E N      1 
ATOM   11922 C  CA     . LEU C 2 26   ? 239.308 181.067 302.339 1.00 101.82 ? 26   LEU E CA     1 
ATOM   11923 C  C      . LEU C 2 26   ? 237.925 181.654 302.435 1.00 101.82 ? 26   LEU E C      1 
ATOM   11924 O  O      . LEU C 2 26   ? 237.724 182.855 302.624 1.00 101.82 ? 26   LEU E O      1 
ATOM   11925 C  CB     . LEU C 2 26   ? 239.794 181.030 300.952 1.00 101.82 ? 26   LEU E CB     1 
ATOM   11926 C  CG     . LEU C 2 26   ? 239.896 182.176 300.041 1.00 101.82 ? 26   LEU E CG     1 
ATOM   11927 C  CD1    . LEU C 2 26   ? 240.776 183.170 300.530 1.00 101.82 ? 26   LEU E CD1    1 
ATOM   11928 C  CD2    . LEU C 2 26   ? 240.185 181.797 298.713 1.00 101.82 ? 26   LEU E CD2    1 
ATOM   11929 H  H      . LEU C 2 26   ? 239.622 179.100 302.459 1.00 101.82 ? 26   LEU E H      1 
ATOM   11930 H  HA     . LEU C 2 26   ? 239.962 181.779 302.842 1.00 101.82 ? 26   LEU E HA     1 
ATOM   11931 H  HB2    . LEU C 2 26   ? 240.785 180.575 300.938 1.00 101.82 ? 26   LEU E HB2    1 
ATOM   11932 H  HB3    . LEU C 2 26   ? 239.182 180.278 300.455 1.00 101.82 ? 26   LEU E HB3    1 
ATOM   11933 H  HG     . LEU C 2 26   ? 238.908 182.635 300.017 1.00 101.82 ? 26   LEU E HG     1 
ATOM   11934 H  HD11   . LEU C 2 26   ? 240.494 183.580 301.500 1.00 101.82 ? 26   LEU E HD11   1 
ATOM   11935 H  HD12   . LEU C 2 26   ? 241.781 182.766 300.656 1.00 101.82 ? 26   LEU E HD12   1 
ATOM   11936 H  HD13   . LEU C 2 26   ? 240.881 184.029 299.867 1.00 101.82 ? 26   LEU E HD13   1 
ATOM   11937 H  HD21   . LEU C 2 26   ? 240.142 182.613 297.992 1.00 101.82 ? 26   LEU E HD21   1 
ATOM   11938 H  HD22   . LEU C 2 26   ? 241.192 181.388 298.640 1.00 101.82 ? 26   LEU E HD22   1 
ATOM   11939 H  HD23   . LEU C 2 26   ? 239.524 181.024 298.325 1.00 101.82 ? 26   LEU E HD23   1 
ATOM   11940 N  N      . ASP C 2 27   ? 236.915 180.864 302.271 1.00 100.73 ? 27   ASP E N      1 
ATOM   11941 C  CA     . ASP C 2 27   ? 235.547 181.193 302.390 1.00 100.73 ? 27   ASP E CA     1 
ATOM   11942 C  C      . ASP C 2 27   ? 235.229 181.757 303.746 1.00 100.73 ? 27   ASP E C      1 
ATOM   11943 O  O      . ASP C 2 27   ? 234.650 182.841 303.905 1.00 100.73 ? 27   ASP E O      1 
ATOM   11944 C  CB     . ASP C 2 27   ? 234.568 180.158 302.019 1.00 100.73 ? 27   ASP E CB     1 
ATOM   11945 C  CG     . ASP C 2 27   ? 233.141 180.408 302.308 1.00 100.73 ? 27   ASP E CG     1 
ATOM   11946 O  OD1    . ASP C 2 27   ? 232.593 181.347 301.697 1.00 100.73 ? 27   ASP E OD1    1 
ATOM   11947 O  OD2    . ASP C 2 27   ? 232.547 179.715 303.161 1.00 100.73 ? 27   ASP E OD2    1 
ATOM   11948 H  H      . ASP C 2 27   ? 237.030 179.881 302.066 1.00 100.73 ? 27   ASP E H      1 
ATOM   11949 H  HA     . ASP C 2 27   ? 235.376 182.004 301.681 1.00 100.73 ? 27   ASP E HA     1 
ATOM   11950 H  HB2    . ASP C 2 27   ? 234.662 179.886 300.968 1.00 100.73 ? 27   ASP E HB2    1 
ATOM   11951 H  HB3    . ASP C 2 27   ? 234.858 179.250 302.549 1.00 100.73 ? 27   ASP E HB3    1 
ATOM   11952 N  N      . SER C 2 28   ? 235.605 181.079 304.780 1.00 99.68  ? 28   SER E N      1 
ATOM   11953 C  CA     . SER C 2 28   ? 235.455 181.458 306.128 1.00 99.68  ? 28   SER E CA     1 
ATOM   11954 C  C      . SER C 2 28   ? 236.050 182.814 306.382 1.00 99.68  ? 28   SER E C      1 
ATOM   11955 O  O      . SER C 2 28   ? 235.436 183.713 306.968 1.00 99.68  ? 28   SER E O      1 
ATOM   11956 C  CB     . SER C 2 28   ? 235.865 180.416 307.077 1.00 99.68  ? 28   SER E CB     1 
ATOM   11957 O  OG     . SER C 2 28   ? 235.396 179.161 306.891 1.00 99.68  ? 28   SER E OG     1 
ATOM   11958 H  H      . SER C 2 28   ? 236.083 180.192 304.705 1.00 99.68  ? 28   SER E H      1 
ATOM   11959 H  HA     . SER C 2 28   ? 234.383 181.570 306.285 1.00 99.68  ? 28   SER E HA     1 
ATOM   11960 H  HB2    . SER C 2 28   ? 236.955 180.412 307.079 1.00 99.68  ? 28   SER E HB2    1 
ATOM   11961 H  HB3    . SER C 2 28   ? 235.611 180.704 308.097 1.00 99.68  ? 28   SER E HB3    1 
ATOM   11962 H  HG     . SER C 2 28   ? 235.859 178.797 306.132 1.00 99.68  ? 28   SER E HG     1 
ATOM   11963 N  N      . GLN C 2 29   ? 237.252 183.035 305.969 1.00 100.03 ? 29   GLN E N      1 
ATOM   11964 C  CA     . GLN C 2 29   ? 237.975 184.238 306.115 1.00 100.03 ? 29   GLN E CA     1 
ATOM   11965 C  C      . GLN C 2 29   ? 237.325 185.389 305.389 1.00 100.03 ? 29   GLN E C      1 
ATOM   11966 O  O      . GLN C 2 29   ? 237.112 186.478 305.932 1.00 100.03 ? 29   GLN E O      1 
ATOM   11967 C  CB     . GLN C 2 29   ? 239.418 184.110 305.901 1.00 100.03 ? 29   GLN E CB     1 
ATOM   11968 C  CG     . GLN C 2 29   ? 240.291 183.536 306.882 1.00 100.03 ? 29   GLN E CG     1 
ATOM   11969 C  CD     . GLN C 2 29   ? 241.657 183.133 306.516 1.00 100.03 ? 29   GLN E CD     1 
ATOM   11970 O  OE1    . GLN C 2 29   ? 242.323 183.862 305.779 1.00 100.03 ? 29   GLN E OE1    1 
ATOM   11971 N  NE2    . GLN C 2 29   ? 242.079 182.056 306.944 1.00 100.03 ? 29   GLN E NE2    1 
ATOM   11972 H  H      . GLN C 2 29   ? 237.788 182.348 305.459 1.00 100.03 ? 29   GLN E H      1 
ATOM   11973 H  HA     . GLN C 2 29   ? 237.893 184.480 307.174 1.00 100.03 ? 29   GLN E HA     1 
ATOM   11974 H  HB2    . GLN C 2 29   ? 239.561 183.525 304.992 1.00 100.03 ? 29   GLN E HB2    1 
ATOM   11975 H  HB3    . GLN C 2 29   ? 239.832 185.084 305.641 1.00 100.03 ? 29   GLN E HB3    1 
ATOM   11976 H  HG2    . GLN C 2 29   ? 240.349 184.212 307.733 1.00 100.03 ? 29   GLN E HG2    1 
ATOM   11977 H  HG3    . GLN C 2 29   ? 239.784 182.657 307.281 1.00 100.03 ? 29   GLN E HG3    1 
ATOM   11978 H  HE21   . GLN C 2 29   ? 241.546 181.447 307.548 1.00 100.03 ? 29   GLN E HE21   1 
ATOM   11979 H  HE22   . GLN C 2 29   ? 242.990 181.673 306.734 1.00 100.03 ? 29   GLN E HE22   1 
ATOM   11980 N  N      . LEU C 2 30   ? 236.993 185.227 304.152 1.00 96.91  ? 30   LEU E N      1 
ATOM   11981 C  CA     . LEU C 2 30   ? 236.401 186.179 303.295 1.00 96.91  ? 30   LEU E CA     1 
ATOM   11982 C  C      . LEU C 2 30   ? 235.113 186.708 303.862 1.00 96.91  ? 30   LEU E C      1 
ATOM   11983 O  O      . LEU C 2 30   ? 234.846 187.914 303.904 1.00 96.91  ? 30   LEU E O      1 
ATOM   11984 C  CB     . LEU C 2 30   ? 236.335 185.772 301.883 1.00 96.91  ? 30   LEU E CB     1 
ATOM   11985 C  CG     . LEU C 2 30   ? 237.509 185.625 301.007 1.00 96.91  ? 30   LEU E CG     1 
ATOM   11986 C  CD1    . LEU C 2 30   ? 237.234 185.064 299.736 1.00 96.91  ? 30   LEU E CD1    1 
ATOM   11987 C  CD2    . LEU C 2 30   ? 238.255 186.832 300.925 1.00 96.91  ? 30   LEU E CD2    1 
ATOM   11988 H  H      . LEU C 2 30   ? 237.099 184.340 303.679 1.00 96.91  ? 30   LEU E H      1 
ATOM   11989 H  HA     . LEU C 2 30   ? 237.081 187.031 303.302 1.00 96.91  ? 30   LEU E HA     1 
ATOM   11990 H  HB2    . LEU C 2 30   ? 235.779 184.835 301.858 1.00 96.91  ? 30   LEU E HB2    1 
ATOM   11991 H  HB3    . LEU C 2 30   ? 235.673 186.455 301.350 1.00 96.91  ? 30   LEU E HB3    1 
ATOM   11992 H  HG     . LEU C 2 30   ? 238.163 184.910 301.506 1.00 96.91  ? 30   LEU E HG     1 
ATOM   11993 H  HD11   . LEU C 2 30   ? 238.120 184.876 299.129 1.00 96.91  ? 30   LEU E HD11   1 
ATOM   11994 H  HD12   . LEU C 2 30   ? 236.697 184.117 299.780 1.00 96.91  ? 30   LEU E HD12   1 
ATOM   11995 H  HD13   . LEU C 2 30   ? 236.605 185.732 299.145 1.00 96.91  ? 30   LEU E HD13   1 
ATOM   11996 H  HD21   . LEU C 2 30   ? 239.120 186.773 300.266 1.00 96.91  ? 30   LEU E HD21   1 
ATOM   11997 H  HD22   . LEU C 2 30   ? 238.639 187.190 301.880 1.00 96.91  ? 30   LEU E HD22   1 
ATOM   11998 H  HD23   . LEU C 2 30   ? 237.639 187.640 300.532 1.00 96.91  ? 30   LEU E HD23   1 
ATOM   11999 N  N      . ARG C 2 31   ? 234.246 185.856 304.298 1.00 94.83  ? 31   ARG E N      1 
ATOM   12000 C  CA     . ARG C 2 31   ? 233.036 186.193 304.938 1.00 94.83  ? 31   ARG E CA     1 
ATOM   12001 C  C      . ARG C 2 31   ? 233.268 187.031 306.166 1.00 94.83  ? 31   ARG E C      1 
ATOM   12002 O  O      . ARG C 2 31   ? 232.453 187.878 306.543 1.00 94.83  ? 31   ARG E O      1 
ATOM   12003 C  CB     . ARG C 2 31   ? 232.124 185.064 305.120 1.00 94.83  ? 31   ARG E CB     1 
ATOM   12004 C  CG     . ARG C 2 31   ? 231.596 184.351 304.004 1.00 94.83  ? 31   ARG E CG     1 
ATOM   12005 C  CD     . ARG C 2 31   ? 230.593 183.349 304.140 1.00 94.83  ? 31   ARG E CD     1 
ATOM   12006 N  NE     . ARG C 2 31   ? 230.513 182.281 303.261 1.00 94.83  ? 31   ARG E NE     1 
ATOM   12007 C  CZ     . ARG C 2 31   ? 229.575 181.434 303.000 1.00 94.83  ? 31   ARG E CZ     1 
ATOM   12008 N  NH1    . ARG C 2 31   ? 229.725 180.522 302.177 1.00 94.83  ? 31   ARG E NH1    1 
ATOM   12009 N  NH2    . ARG C 2 31   ? 228.500 181.542 303.590 1.00 94.83  ? 31   ARG E NH2    1 
ATOM   12010 H  H      . ARG C 2 31   ? 234.378 184.857 304.247 1.00 94.83  ? 31   ARG E H      1 
ATOM   12011 H  HA     . ARG C 2 31   ? 232.522 186.846 304.234 1.00 94.83  ? 31   ARG E HA     1 
ATOM   12012 H  HB2    . ARG C 2 31   ? 232.630 184.339 305.758 1.00 94.83  ? 31   ARG E HB2    1 
ATOM   12013 H  HB3    . ARG C 2 31   ? 231.266 185.376 305.716 1.00 94.83  ? 31   ARG E HB3    1 
ATOM   12014 H  HG2    . ARG C 2 31   ? 231.250 185.084 303.275 1.00 94.83  ? 31   ARG E HG2    1 
ATOM   12015 H  HG3    . ARG C 2 31   ? 232.429 183.863 303.498 1.00 94.83  ? 31   ARG E HG3    1 
ATOM   12016 H  HD2    . ARG C 2 31   ? 230.683 182.935 305.145 1.00 94.83  ? 31   ARG E HD2    1 
ATOM   12017 H  HD3    . ARG C 2 31   ? 229.612 183.823 304.138 1.00 94.83  ? 31   ARG E HD3    1 
ATOM   12018 H  HE     . ARG C 2 31   ? 231.345 182.194 302.694 1.00 94.83  ? 31   ARG E HE     1 
ATOM   12019 H  HH11   . ARG C 2 31   ? 230.572 180.365 301.647 1.00 94.83  ? 31   ARG E HH11   1 
ATOM   12020 H  HH12   . ARG C 2 31   ? 229.012 179.845 301.947 1.00 94.83  ? 31   ARG E HH12   1 
ATOM   12021 H  HH21   . ARG C 2 31   ? 228.295 182.257 304.274 1.00 94.83  ? 31   ARG E HH21   1 
ATOM   12022 H  HH22   . ARG C 2 31   ? 227.709 180.929 303.449 1.00 94.83  ? 31   ARG E HH22   1 
ATOM   12023 N  N      . ALA C 2 32   ? 234.366 186.806 306.875 1.00 98.16  ? 32   ALA E N      1 
ATOM   12024 C  CA     . ALA C 2 32   ? 234.707 187.548 308.084 1.00 98.16  ? 32   ALA E CA     1 
ATOM   12025 C  C      . ALA C 2 32   ? 235.262 188.952 307.799 1.00 98.16  ? 32   ALA E C      1 
ATOM   12026 O  O      . ALA C 2 32   ? 235.534 189.697 308.736 1.00 98.16  ? 32   ALA E O      1 
ATOM   12027 C  CB     . ALA C 2 32   ? 235.685 186.710 308.904 1.00 98.16  ? 32   ALA E CB     1 
ATOM   12028 H  H      . ALA C 2 32   ? 235.010 186.097 306.557 1.00 98.16  ? 32   ALA E H      1 
ATOM   12029 H  HA     . ALA C 2 32   ? 233.801 187.676 308.679 1.00 98.16  ? 32   ALA E HA     1 
ATOM   12030 H  HB1    . ALA C 2 32   ? 235.288 185.705 309.048 1.00 98.16  ? 32   ALA E HB1    1 
ATOM   12031 H  HB2    . ALA C 2 32   ? 236.654 186.650 308.408 1.00 98.16  ? 32   ALA E HB2    1 
ATOM   12032 H  HB3    . ALA C 2 32   ? 235.824 187.170 309.882 1.00 98.16  ? 32   ALA E HB3    1 
ATOM   12033 N  N      . GLY C 2 33   ? 235.489 189.297 306.527 1.00 101.68 ? 33   GLY E N      1 
ATOM   12034 C  CA     . GLY C 2 33   ? 235.979 190.605 306.095 1.00 101.68 ? 33   GLY E CA     1 
ATOM   12035 C  C      . GLY C 2 33   ? 237.469 190.698 305.796 1.00 101.68 ? 33   GLY E C      1 
ATOM   12036 O  O      . GLY C 2 33   ? 237.954 191.782 305.494 1.00 101.68 ? 33   GLY E O      1 
ATOM   12037 H  H      . GLY C 2 33   ? 235.252 188.631 305.808 1.00 101.68 ? 33   GLY E H      1 
ATOM   12038 H  HA2    . GLY C 2 33   ? 235.448 190.880 305.184 1.00 101.68 ? 33   GLY E HA2    1 
ATOM   12039 H  HA3    . GLY C 2 33   ? 235.745 191.352 306.854 1.00 101.68 ? 33   GLY E HA3    1 
ATOM   12040 N  N      . ARG C 2 34   ? 238.224 189.605 305.846 1.00 102.02 ? 34   ARG E N      1 
ATOM   12041 C  CA     . ARG C 2 34   ? 239.665 189.655 305.608 1.00 102.02 ? 34   ARG E CA     1 
ATOM   12042 C  C      . ARG C 2 34   ? 239.992 190.047 304.177 1.00 102.02 ? 34   ARG E C      1 
ATOM   12043 O  O      . ARG C 2 34   ? 239.371 189.540 303.256 1.00 102.02 ? 34   ARG E O      1 
ATOM   12044 C  CB     . ARG C 2 34   ? 240.269 188.290 305.950 1.00 102.02 ? 34   ARG E CB     1 
ATOM   12045 C  CG     . ARG C 2 34   ? 241.706 188.155 305.450 1.00 102.02 ? 34   ARG E CG     1 
ATOM   12046 C  CD     . ARG C 2 34   ? 242.431 186.974 306.081 1.00 102.02 ? 34   ARG E CD     1 
ATOM   12047 N  NE     . ARG C 2 34   ? 243.207 187.375 307.263 1.00 102.02 ? 34   ARG E NE     1 
ATOM   12048 C  CZ     . ARG C 2 34   ? 244.490 187.678 307.282 1.00 102.02 ? 34   ARG E CZ     1 
ATOM   12049 N  NH1    . ARG C 2 34   ? 245.092 187.892 308.408 1.00 102.02 ? 34   ARG E NH1    1 
ATOM   12050 N  NH2    . ARG C 2 34   ? 245.202 187.783 306.203 1.00 102.02 ? 34   ARG E NH2    1 
ATOM   12051 H  H      . ARG C 2 34   ? 237.783 188.717 306.039 1.00 102.02 ? 34   ARG E H      1 
ATOM   12052 H  HA     . ARG C 2 34   ? 240.108 190.407 306.261 1.00 102.02 ? 34   ARG E HA     1 
ATOM   12053 H  HB2    . ARG C 2 34   ? 240.245 188.160 307.031 1.00 102.02 ? 34   ARG E HB2    1 
ATOM   12054 H  HB3    . ARG C 2 34   ? 239.674 187.500 305.491 1.00 102.02 ? 34   ARG E HB3    1 
ATOM   12055 H  HG2    . ARG C 2 34   ? 241.682 187.999 304.372 1.00 102.02 ? 34   ARG E HG2    1 
ATOM   12056 H  HG3    . ARG C 2 34   ? 242.259 189.069 305.660 1.00 102.02 ? 34   ARG E HG3    1 
ATOM   12057 H  HD2    . ARG C 2 34   ? 241.697 186.221 306.370 1.00 102.02 ? 34   ARG E HD2    1 
ATOM   12058 H  HD3    . ARG C 2 34   ? 243.085 186.519 305.337 1.00 102.02 ? 34   ARG E HD3    1 
ATOM   12059 H  HE     . ARG C 2 34   ? 242.736 187.356 308.157 1.00 102.02 ? 34   ARG E HE     1 
ATOM   12060 H  HH11   . ARG C 2 34   ? 244.586 187.793 309.277 1.00 102.02 ? 34   ARG E HH11   1 
ATOM   12061 H  HH12   . ARG C 2 34   ? 246.085 188.076 308.426 1.00 102.02 ? 34   ARG E HH12   1 
ATOM   12062 H  HH21   . ARG C 2 34   ? 244.768 187.621 305.305 1.00 102.02 ? 34   ARG E HH21   1 
ATOM   12063 H  HH22   . ARG C 2 34   ? 246.193 187.971 306.249 1.00 102.02 ? 34   ARG E HH22   1 
ATOM   12064 N  N      . HIS C 2 35   ? 240.990 190.900 303.992 1.00 97.24  ? 35   HIS E N      1 
ATOM   12065 C  CA     . HIS C 2 35   ? 241.477 191.283 302.669 1.00 97.24  ? 35   HIS E CA     1 
ATOM   12066 C  C      . HIS C 2 35   ? 242.594 190.334 302.270 1.00 97.24  ? 35   HIS E C      1 
ATOM   12067 O  O      . HIS C 2 35   ? 243.337 189.887 303.134 1.00 97.24  ? 35   HIS E O      1 
ATOM   12068 C  CB     . HIS C 2 35   ? 241.991 192.711 302.675 1.00 97.24  ? 35   HIS E CB     1 
ATOM   12069 C  CG     . HIS C 2 35   ? 240.918 193.675 303.060 1.00 97.24  ? 35   HIS E CG     1 
ATOM   12070 N  ND1    . HIS C 2 35   ? 239.830 194.018 302.279 1.00 97.24  ? 35   HIS E ND1    1 
ATOM   12071 C  CD2    . HIS C 2 35   ? 240.796 194.286 304.266 1.00 97.24  ? 35   HIS E CD2    1 
ATOM   12072 C  CE1    . HIS C 2 35   ? 239.072 194.827 303.022 1.00 97.24  ? 35   HIS E CE1    1 
ATOM   12073 N  NE2    . HIS C 2 35   ? 239.629 195.006 304.222 1.00 97.24  ? 35   HIS E NE2    1 
ATOM   12074 H  H      . HIS C 2 35   ? 241.453 191.288 304.801 1.00 97.24  ? 35   HIS E H      1 
ATOM   12075 H  HA     . HIS C 2 35   ? 240.675 191.211 301.934 1.00 97.24  ? 35   HIS E HA     1 
ATOM   12076 H  HB2    . HIS C 2 35   ? 242.820 192.799 303.377 1.00 97.24  ? 35   HIS E HB2    1 
ATOM   12077 H  HB3    . HIS C 2 35   ? 242.356 192.968 301.681 1.00 97.24  ? 35   HIS E HB3    1 
ATOM   12078 H  HD2    . HIS C 2 35   ? 241.475 194.187 305.100 1.00 97.24  ? 35   HIS E HD2    1 
ATOM   12079 H  HE1    . HIS C 2 35   ? 238.127 195.240 302.702 1.00 97.24  ? 35   HIS E HE1    1 
ATOM   12080 H  HE2    . HIS C 2 35   ? 239.228 195.542 304.978 1.00 97.24  ? 35   HIS E HE2    1 
ATOM   12081 N  N      . ILE C 2 36   ? 242.747 190.017 300.988 1.00 101.04 ? 36   ILE E N      1 
ATOM   12082 C  CA     . ILE C 2 36   ? 243.791 189.092 300.525 1.00 101.04 ? 36   ILE E CA     1 
ATOM   12083 C  C      . ILE C 2 36   ? 244.764 189.817 299.615 1.00 101.04 ? 36   ILE E C      1 
ATOM   12084 O  O      . ILE C 2 36   ? 244.360 190.288 298.561 1.00 101.04 ? 36   ILE E O      1 
ATOM   12085 C  CB     . ILE C 2 36   ? 243.132 187.912 299.804 1.00 101.04 ? 36   ILE E CB     1 
ATOM   12086 C  CG1    . ILE C 2 36   ? 242.135 187.154 300.696 1.00 101.04 ? 36   ILE E CG1    1 
ATOM   12087 C  CG2    . ILE C 2 36   ? 244.186 186.950 299.262 1.00 101.04 ? 36   ILE E CG2    1 
ATOM   12088 C  CD1    . ILE C 2 36   ? 242.740 186.413 301.883 1.00 101.04 ? 36   ILE E CD1    1 
ATOM   12089 H  H      . ILE C 2 36   ? 242.118 190.417 300.307 1.00 101.04 ? 36   ILE E H      1 
ATOM   12090 H  HA     . ILE C 2 36   ? 244.360 188.695 301.366 1.00 101.04 ? 36   ILE E HA     1 
ATOM   12091 H  HB     . ILE C 2 36   ? 242.571 188.299 298.955 1.00 101.04 ? 36   ILE E HB     1 
ATOM   12092 H  HG12   . ILE C 2 36   ? 241.375 187.841 301.068 1.00 101.04 ? 36   ILE E HG12   1 
ATOM   12093 H  HG13   . ILE C 2 36   ? 241.617 186.419 300.082 1.00 101.04 ? 36   ILE E HG13   1 
ATOM   12094 H  HG21   . ILE C 2 36   ? 244.740 187.413 298.446 1.00 101.04 ? 36   ILE E HG21   1 
ATOM   12095 H  HG22   . ILE C 2 36   ? 244.891 186.677 300.048 1.00 101.04 ? 36   ILE E HG22   1 
ATOM   12096 H  HG23   . ILE C 2 36   ? 243.716 186.042 298.884 1.00 101.04 ? 36   ILE E HG23   1 
ATOM   12097 H  HD11   . ILE C 2 36   ? 241.939 185.974 302.476 1.00 101.04 ? 36   ILE E HD11   1 
ATOM   12098 H  HD12   . ILE C 2 36   ? 243.307 187.096 302.516 1.00 101.04 ? 36   ILE E HD12   1 
ATOM   12099 H  HD13   . ILE C 2 36   ? 243.389 185.608 301.537 1.00 101.04 ? 36   ILE E HD13   1 
ATOM   12100 N  N      . GLY C 2 37   ? 246.035 189.866 299.988 1.00 109.27 ? 37   GLY E N      1 
ATOM   12101 C  CA     . GLY C 2 37   ? 247.104 190.544 299.251 1.00 109.27 ? 37   GLY E CA     1 
ATOM   12102 C  C      . GLY C 2 37   ? 247.999 189.564 298.497 1.00 109.27 ? 37   GLY E C      1 
ATOM   12103 O  O      . GLY C 2 37   ? 247.643 188.412 298.311 1.00 109.27 ? 37   GLY E O      1 
ATOM   12104 H  H      . GLY C 2 37   ? 246.303 189.349 300.813 1.00 109.27 ? 37   GLY E H      1 
ATOM   12105 H  HA2    . GLY C 2 37   ? 246.686 191.251 298.535 1.00 109.27 ? 37   GLY E HA2    1 
ATOM   12106 H  HA3    . GLY C 2 37   ? 247.717 191.110 299.952 1.00 109.27 ? 37   GLY E HA3    1 
ATOM   12107 N  N      . ILE C 2 38   ? 249.145 190.017 298.005 1.00 117.69 ? 38   ILE E N      1 
ATOM   12108 C  CA     . ILE C 2 38   ? 250.087 189.189 297.256 1.00 117.69 ? 38   ILE E CA     1 
ATOM   12109 C  C      . ILE C 2 38   ? 250.970 188.275 298.102 1.00 117.69 ? 38   ILE E C      1 
ATOM   12110 O  O      . ILE C 2 38   ? 251.485 187.289 297.596 1.00 117.69 ? 38   ILE E O      1 
ATOM   12111 C  CB     . ILE C 2 38   ? 250.971 190.121 296.406 1.00 117.69 ? 38   ILE E CB     1 
ATOM   12112 C  CG1    . ILE C 2 38   ? 251.679 189.404 295.248 1.00 117.69 ? 38   ILE E CG1    1 
ATOM   12113 C  CG2    . ILE C 2 38   ? 252.056 190.833 297.232 1.00 117.69 ? 38   ILE E CG2    1 
ATOM   12114 C  CD1    . ILE C 2 38   ? 250.706 188.931 294.172 1.00 117.69 ? 38   ILE E CD1    1 
ATOM   12115 H  H      . ILE C 2 38   ? 249.350 191.002 298.090 1.00 117.69 ? 38   ILE E H      1 
ATOM   12116 H  HA     . ILE C 2 38   ? 249.510 188.553 296.586 1.00 117.69 ? 38   ILE E HA     1 
ATOM   12117 H  HB     . ILE C 2 38   ? 250.335 190.891 295.969 1.00 117.69 ? 38   ILE E HB     1 
ATOM   12118 H  HG12   . ILE C 2 38   ? 252.352 190.114 294.769 1.00 117.69 ? 38   ILE E HG12   1 
ATOM   12119 H  HG13   . ILE C 2 38   ? 252.285 188.569 295.597 1.00 117.69 ? 38   ILE E HG13   1 
ATOM   12120 H  HG21   . ILE C 2 38   ? 251.620 191.292 298.119 1.00 117.69 ? 38   ILE E HG21   1 
ATOM   12121 H  HG22   . ILE C 2 38   ? 252.834 190.134 297.540 1.00 117.69 ? 38   ILE E HG22   1 
ATOM   12122 H  HG23   . ILE C 2 38   ? 252.515 191.617 296.631 1.00 117.69 ? 38   ILE E HG23   1 
ATOM   12123 H  HD11   . ILE C 2 38   ? 251.260 188.712 293.259 1.00 117.69 ? 38   ILE E HD11   1 
ATOM   12124 H  HD12   . ILE C 2 38   ? 249.971 189.705 293.955 1.00 117.69 ? 38   ILE E HD12   1 
ATOM   12125 H  HD13   . ILE C 2 38   ? 250.209 188.022 294.510 1.00 117.69 ? 38   ILE E HD13   1 
ATOM   12126 N  N      . ASP C 2 39   ? 251.175 188.572 299.382 1.00 126.20 ? 39   ASP E N      1 
ATOM   12127 C  CA     . ASP C 2 39   ? 252.111 187.806 300.193 1.00 126.20 ? 39   ASP E CA     1 
ATOM   12128 C  C      . ASP C 2 39   ? 251.648 186.392 300.533 1.00 126.20 ? 39   ASP E C      1 
ATOM   12129 O  O      . ASP C 2 39   ? 252.474 185.484 300.598 1.00 126.20 ? 39   ASP E O      1 
ATOM   12130 C  CB     . ASP C 2 39   ? 252.485 188.575 301.457 1.00 126.20 ? 39   ASP E CB     1 
ATOM   12131 C  CG     . ASP C 2 39   ? 251.336 188.932 302.400 1.00 126.20 ? 39   ASP E CG     1 
ATOM   12132 O  OD1    . ASP C 2 39   ? 250.177 188.523 302.217 1.00 126.20 ? 39   ASP E OD1    1 
ATOM   12133 O  OD2    . ASP C 2 39   ? 251.629 189.666 303.368 1.00 126.20 ? 39   ASP E OD2    1 
ATOM   12134 H  H      . ASP C 2 39   ? 250.671 189.343 299.793 1.00 126.20 ? 39   ASP E H      1 
ATOM   12135 H  HA     . ASP C 2 39   ? 253.029 187.696 299.618 1.00 126.20 ? 39   ASP E HA     1 
ATOM   12136 H  HB2    . ASP C 2 39   ? 253.221 187.992 302.007 1.00 126.20 ? 39   ASP E HB2    1 
ATOM   12137 H  HB3    . ASP C 2 39   ? 252.976 189.497 301.147 1.00 126.20 ? 39   ASP E HB3    1 
ATOM   12138 N  N      . ASP C 2 40   ? 250.374 186.177 300.814 1.00 119.23 ? 40   ASP E N      1 
ATOM   12139 C  CA     . ASP C 2 40   ? 249.844 184.860 301.090 1.00 119.23 ? 40   ASP E CA     1 
ATOM   12140 C  C      . ASP C 2 40   ? 249.537 184.160 299.767 1.00 119.23 ? 40   ASP E C      1 
ATOM   12141 O  O      . ASP C 2 40   ? 248.391 184.032 299.328 1.00 119.23 ? 40   ASP E O      1 
ATOM   12142 C  CB     . ASP C 2 40   ? 248.661 184.895 302.049 1.00 119.23 ? 40   ASP E CB     1 
ATOM   12143 C  CG     . ASP C 2 40   ? 247.504 185.810 301.654 1.00 119.23 ? 40   ASP E CG     1 
ATOM   12144 O  OD1    . ASP C 2 40   ? 247.689 186.768 300.884 1.00 119.23 ? 40   ASP E OD1    1 
ATOM   12145 O  OD2    . ASP C 2 40   ? 246.413 185.576 302.227 1.00 119.23 ? 40   ASP E OD2    1 
ATOM   12146 H  H      . ASP C 2 40   ? 249.735 186.958 300.847 1.00 119.23 ? 40   ASP E H      1 
ATOM   12147 H  HA     . ASP C 2 40   ? 250.610 184.269 301.591 1.00 119.23 ? 40   ASP E HA     1 
ATOM   12148 H  HB2    . ASP C 2 40   ? 248.297 183.874 302.165 1.00 119.23 ? 40   ASP E HB2    1 
ATOM   12149 H  HB3    . ASP C 2 40   ? 249.032 185.209 303.024 1.00 119.23 ? 40   ASP E HB3    1 
ATOM   12150 N  N      . LEU C 2 41   ? 250.599 183.663 299.139 1.00 120.80 ? 41   LEU E N      1 
ATOM   12151 C  CA     . LEU C 2 41   ? 250.636 183.067 297.859 1.00 120.80 ? 41   LEU E CA     1 
ATOM   12152 C  C      . LEU C 2 41   ? 249.539 182.073 297.604 1.00 120.80 ? 41   LEU E C      1 
ATOM   12153 O  O      . LEU C 2 41   ? 248.816 182.126 296.610 1.00 120.80 ? 41   LEU E O      1 
ATOM   12154 C  CB     . LEU C 2 41   ? 251.975 182.590 297.475 1.00 120.80 ? 41   LEU E CB     1 
ATOM   12155 C  CG     . LEU C 2 41   ? 252.898 183.448 296.729 1.00 120.80 ? 41   LEU E CG     1 
ATOM   12156 C  CD1    . LEU C 2 41   ? 252.377 183.930 295.503 1.00 120.80 ? 41   LEU E CD1    1 
ATOM   12157 C  CD2    . LEU C 2 41   ? 253.273 184.506 297.557 1.00 120.80 ? 41   LEU E CD2    1 
ATOM   12158 H  H      . LEU C 2 41   ? 251.522 183.661 299.548 1.00 120.80 ? 41   LEU E H      1 
ATOM   12159 H  HA     . LEU C 2 41   ? 250.432 183.878 297.160 1.00 120.80 ? 41   LEU E HA     1 
ATOM   12160 H  HB2    . LEU C 2 41   ? 252.462 182.249 298.388 1.00 120.80 ? 41   LEU E HB2    1 
ATOM   12161 H  HB3    . LEU C 2 41   ? 251.844 181.668 296.909 1.00 120.80 ? 41   LEU E HB3    1 
ATOM   12162 H  HG     . LEU C 2 41   ? 253.817 182.913 296.489 1.00 120.80 ? 41   LEU E HG     1 
ATOM   12163 H  HD11   . LEU C 2 41   ? 251.949 183.144 294.880 1.00 120.80 ? 41   LEU E HD11   1 
ATOM   12164 H  HD12   . LEU C 2 41   ? 253.119 184.426 294.877 1.00 120.80 ? 41   LEU E HD12   1 
ATOM   12165 H  HD13   . LEU C 2 41   ? 251.585 184.663 295.656 1.00 120.80 ? 41   LEU E HD13   1 
ATOM   12166 H  HD21   . LEU C 2 41   ? 252.401 184.984 298.002 1.00 120.80 ? 41   LEU E HD21   1 
ATOM   12167 H  HD22   . LEU C 2 41   ? 253.779 185.299 297.006 1.00 120.80 ? 41   LEU E HD22   1 
ATOM   12168 H  HD23   . LEU C 2 41   ? 253.928 184.230 298.384 1.00 120.80 ? 41   LEU E HD23   1 
ATOM   12169 N  N      . ASP C 2 42   ? 249.382 181.104 298.436 1.00 115.30 ? 42   ASP E N      1 
ATOM   12170 C  CA     . ASP C 2 42   ? 248.460 180.045 298.298 1.00 115.30 ? 42   ASP E CA     1 
ATOM   12171 C  C      . ASP C 2 42   ? 247.090 180.572 297.958 1.00 115.30 ? 42   ASP E C      1 
ATOM   12172 O  O      . ASP C 2 42   ? 246.501 180.308 296.897 1.00 115.30 ? 42   ASP E O      1 
ATOM   12173 C  CB     . ASP C 2 42   ? 248.508 179.103 299.423 1.00 115.30 ? 42   ASP E CB     1 
ATOM   12174 C  CG     . ASP C 2 42   ? 249.821 178.587 299.853 1.00 115.30 ? 42   ASP E CG     1 
ATOM   12175 O  OD1    . ASP C 2 42   ? 250.711 178.545 298.977 1.00 115.30 ? 42   ASP E OD1    1 
ATOM   12176 O  OD2    . ASP C 2 42   ? 250.018 178.252 301.039 1.00 115.30 ? 42   ASP E OD2    1 
ATOM   12177 H  H      . ASP C 2 42   ? 249.888 181.044 299.309 1.00 115.30 ? 42   ASP E H      1 
ATOM   12178 H  HA     . ASP C 2 42   ? 248.789 179.474 297.429 1.00 115.30 ? 42   ASP E HA     1 
ATOM   12179 H  HB2    . ASP C 2 42   ? 248.038 179.594 300.275 1.00 115.30 ? 42   ASP E HB2    1 
ATOM   12180 H  HB3    . ASP C 2 42   ? 247.864 178.245 299.230 1.00 115.30 ? 42   ASP E HB3    1 
ATOM   12181 N  N      . ASN C 2 43   ? 246.559 181.397 298.795 1.00 107.67 ? 43   ASN E N      1 
ATOM   12182 C  CA     . ASN C 2 43   ? 245.284 181.996 298.738 1.00 107.67 ? 43   ASN E CA     1 
ATOM   12183 C  C      . ASN C 2 43   ? 245.122 182.878 297.531 1.00 107.67 ? 43   ASN E C      1 
ATOM   12184 O  O      . ASN C 2 43   ? 244.129 182.829 296.797 1.00 107.67 ? 43   ASN E O      1 
ATOM   12185 C  CB     . ASN C 2 43   ? 244.879 182.609 300.010 1.00 107.67 ? 43   ASN E CB     1 
ATOM   12186 C  CG     . ASN C 2 43   ? 244.586 181.739 301.163 1.00 107.67 ? 43   ASN E CG     1 
ATOM   12187 O  OD1    . ASN C 2 43   ? 244.643 180.519 301.007 1.00 107.67 ? 43   ASN E OD1    1 
ATOM   12188 N  ND2    . ASN C 2 43   ? 244.333 182.260 302.258 1.00 107.67 ? 43   ASN E ND2    1 
ATOM   12189 H  H      . ASN C 2 43   ? 247.064 181.736 299.602 1.00 107.67 ? 43   ASN E H      1 
ATOM   12190 H  HA     . ASN C 2 43   ? 244.585 181.170 298.600 1.00 107.67 ? 43   ASN E HA     1 
ATOM   12191 H  HB2    . ASN C 2 43   ? 245.672 183.296 300.302 1.00 107.67 ? 43   ASN E HB2    1 
ATOM   12192 H  HB3    . ASN C 2 43   ? 244.015 183.253 299.850 1.00 107.67 ? 43   ASN E HB3    1 
ATOM   12193 H  HD21   . ASN C 2 43   ? 244.291 183.257 302.416 1.00 107.67 ? 43   ASN E HD21   1 
ATOM   12194 H  HD22   . ASN C 2 43   ? 244.127 181.743 303.101 1.00 107.67 ? 43   ASN E HD22   1 
ATOM   12195 N  N      . HIS C 2 44   ? 246.057 183.735 297.282 1.00 107.32 ? 44   HIS E N      1 
ATOM   12196 C  CA     . HIS C 2 44   ? 246.093 184.690 296.242 1.00 107.32 ? 44   HIS E CA     1 
ATOM   12197 C  C      . HIS C 2 44   ? 246.061 184.037 294.884 1.00 107.32 ? 44   HIS E C      1 
ATOM   12198 O  O      . HIS C 2 44   ? 245.282 184.382 293.988 1.00 107.32 ? 44   HIS E O      1 
ATOM   12199 C  CB     . HIS C 2 44   ? 247.135 185.720 296.334 1.00 107.32 ? 44   HIS E CB     1 
ATOM   12200 C  CG     . HIS C 2 44   ? 247.047 186.933 295.531 1.00 107.32 ? 44   HIS E CG     1 
ATOM   12201 N  ND1    . HIS C 2 44   ? 247.676 187.079 294.313 1.00 107.32 ? 44   HIS E ND1    1 
ATOM   12202 C  CD2    . HIS C 2 44   ? 246.403 188.066 295.682 1.00 107.32 ? 44   HIS E CD2    1 
ATOM   12203 C  CE1    . HIS C 2 44   ? 247.347 188.232 293.867 1.00 107.32 ? 44   HIS E CE1    1 
ATOM   12204 N  NE2    . HIS C 2 44   ? 246.605 188.818 294.659 1.00 107.32 ? 44   HIS E NE2    1 
ATOM   12205 H  H      . HIS C 2 44   ? 246.911 183.769 297.819 1.00 107.32 ? 44   HIS E H      1 
ATOM   12206 H  HA     . HIS C 2 44   ? 245.156 185.241 296.324 1.00 107.32 ? 44   HIS E HA     1 
ATOM   12207 H  HB2    . HIS C 2 44   ? 247.248 186.021 297.374 1.00 107.32 ? 44   HIS E HB2    1 
ATOM   12208 H  HB3    . HIS C 2 44   ? 248.081 185.230 296.103 1.00 107.32 ? 44   HIS E HB3    1 
ATOM   12209 H  HD2    . HIS C 2 44   ? 245.795 188.303 296.543 1.00 107.32 ? 44   HIS E HD2    1 
ATOM   12210 H  HE1    . HIS C 2 44   ? 247.688 188.623 292.920 1.00 107.32 ? 44   HIS E HE1    1 
ATOM   12211 H  HE2    . HIS C 2 44   ? 246.218 189.742 294.527 1.00 107.32 ? 44   HIS E HE2    1 
ATOM   12212 N  N      . ALA C 2 45   ? 246.905 183.086 294.659 1.00 107.21 ? 45   ALA E N      1 
ATOM   12213 C  CA     . ALA C 2 45   ? 246.989 182.265 293.517 1.00 107.21 ? 45   ALA E CA     1 
ATOM   12214 C  C      . ALA C 2 45   ? 245.694 181.548 293.254 1.00 107.21 ? 45   ALA E C      1 
ATOM   12215 O  O      . ALA C 2 45   ? 245.180 181.498 292.129 1.00 107.21 ? 45   ALA E O      1 
ATOM   12216 C  CB     . ALA C 2 45   ? 248.119 181.388 293.484 1.00 107.21 ? 45   ALA E CB     1 
ATOM   12217 H  H      . ALA C 2 45   ? 247.605 182.825 295.339 1.00 107.21 ? 45   ALA E H      1 
ATOM   12218 H  HA     . ALA C 2 45   ? 247.119 182.950 292.680 1.00 107.21 ? 45   ALA E HA     1 
ATOM   12219 H  HB1    . ALA C 2 45   ? 249.077 181.893 293.612 1.00 107.21 ? 45   ALA E HB1    1 
ATOM   12220 H  HB2    . ALA C 2 45   ? 248.206 180.821 292.556 1.00 107.21 ? 45   ALA E HB2    1 
ATOM   12221 H  HB3    . ALA C 2 45   ? 248.065 180.649 294.283 1.00 107.21 ? 45   ALA E HB3    1 
ATOM   12222 N  N      . PHE C 2 46   ? 245.109 180.952 294.241 1.00 105.93 ? 46   PHE E N      1 
ATOM   12223 C  CA     . PHE C 2 46   ? 243.845 180.328 294.182 1.00 105.93 ? 46   PHE E CA     1 
ATOM   12224 C  C      . PHE C 2 46   ? 242.781 181.266 293.679 1.00 105.93 ? 46   PHE E C      1 
ATOM   12225 O  O      . PHE C 2 46   ? 241.986 180.954 292.785 1.00 105.93 ? 46   PHE E O      1 
ATOM   12226 C  CB     . PHE C 2 46   ? 243.369 179.610 295.367 1.00 105.93 ? 46   PHE E CB     1 
ATOM   12227 C  CG     . PHE C 2 46   ? 242.036 179.030 295.357 1.00 105.93 ? 46   PHE E CG     1 
ATOM   12228 C  CD1    . PHE C 2 46   ? 241.756 177.854 294.772 1.00 105.93 ? 46   PHE E CD1    1 
ATOM   12229 C  CD2    . PHE C 2 46   ? 240.950 179.634 295.864 1.00 105.93 ? 46   PHE E CD2    1 
ATOM   12230 C  CE1    . PHE C 2 46   ? 240.562 177.352 294.695 1.00 105.93 ? 46   PHE E CE1    1 
ATOM   12231 C  CE2    . PHE C 2 46   ? 239.752 179.138 295.799 1.00 105.93 ? 46   PHE E CE2    1 
ATOM   12232 C  CZ     . PHE C 2 46   ? 239.555 177.992 295.213 1.00 105.93 ? 46   PHE E CZ     1 
ATOM   12233 H  H      . PHE C 2 46   ? 245.499 180.913 295.172 1.00 105.93 ? 46   PHE E H      1 
ATOM   12234 H  HA     . PHE C 2 46   ? 243.945 179.560 293.414 1.00 105.93 ? 46   PHE E HA     1 
ATOM   12235 H  HB2    . PHE C 2 46   ? 244.070 178.820 295.642 1.00 105.93 ? 46   PHE E HB2    1 
ATOM   12236 H  HB3    . PHE C 2 46   ? 243.423 180.303 296.207 1.00 105.93 ? 46   PHE E HB3    1 
ATOM   12237 H  HD1    . PHE C 2 46   ? 242.590 177.320 294.339 1.00 105.93 ? 46   PHE E HD1    1 
ATOM   12238 H  HD2    . PHE C 2 46   ? 241.106 180.584 296.353 1.00 105.93 ? 46   PHE E HD2    1 
ATOM   12239 H  HE1    . PHE C 2 46   ? 240.410 176.400 294.207 1.00 105.93 ? 46   PHE E HE1    1 
ATOM   12240 H  HE2    . PHE C 2 46   ? 238.923 179.680 296.230 1.00 105.93 ? 46   PHE E HE2    1 
ATOM   12241 H  HZ     . PHE C 2 46   ? 238.560 177.576 295.155 1.00 105.93 ? 46   PHE E HZ     1 
ATOM   12242 N  N      . LEU C 2 47   ? 242.695 182.435 294.220 1.00 103.66 ? 47   LEU E N      1 
ATOM   12243 C  CA     . LEU C 2 47   ? 241.807 183.470 293.854 1.00 103.66 ? 47   LEU E CA     1 
ATOM   12244 C  C      . LEU C 2 47   ? 241.946 183.838 292.401 1.00 103.66 ? 47   LEU E C      1 
ATOM   12245 O  O      . LEU C 2 47   ? 240.975 183.948 291.645 1.00 103.66 ? 47   LEU E O      1 
ATOM   12246 C  CB     . LEU C 2 47   ? 241.793 184.615 294.780 1.00 103.66 ? 47   LEU E CB     1 
ATOM   12247 C  CG     . LEU C 2 47   ? 241.178 184.602 296.117 1.00 103.66 ? 47   LEU E CG     1 
ATOM   12248 C  CD1    . LEU C 2 47   ? 241.428 185.751 296.906 1.00 103.66 ? 47   LEU E CD1    1 
ATOM   12249 C  CD2    . LEU C 2 47   ? 239.796 184.286 296.042 1.00 103.66 ? 47   LEU E CD2    1 
ATOM   12250 H  H      . LEU C 2 47   ? 243.311 182.731 294.963 1.00 103.66 ? 47   LEU E H      1 
ATOM   12251 H  HA     . LEU C 2 47   ? 240.813 183.035 293.945 1.00 103.66 ? 47   LEU E HA     1 
ATOM   12252 H  HB2    . LEU C 2 47   ? 242.832 184.925 294.895 1.00 103.66 ? 47   LEU E HB2    1 
ATOM   12253 H  HB3    . LEU C 2 47   ? 241.346 185.469 294.272 1.00 103.66 ? 47   LEU E HB3    1 
ATOM   12254 H  HG     . LEU C 2 47   ? 241.643 183.772 296.650 1.00 103.66 ? 47   LEU E HG     1 
ATOM   12255 H  HD11   . LEU C 2 47   ? 241.125 185.655 297.948 1.00 103.66 ? 47   LEU E HD11   1 
ATOM   12256 H  HD12   . LEU C 2 47   ? 240.890 186.617 296.522 1.00 103.66 ? 47   LEU E HD12   1 
ATOM   12257 H  HD13   . LEU C 2 47   ? 242.478 186.041 296.930 1.00 103.66 ? 47   LEU E HD13   1 
ATOM   12258 H  HD21   . LEU C 2 47   ? 239.580 183.289 295.655 1.00 103.66 ? 47   LEU E HD21   1 
ATOM   12259 H  HD22   . LEU C 2 47   ? 239.279 184.344 297.000 1.00 103.66 ? 47   LEU E HD22   1 
ATOM   12260 H  HD23   . LEU C 2 47   ? 239.272 184.980 295.384 1.00 103.66 ? 47   LEU E HD23   1 
ATOM   12261 N  N      . MET C 2 48   ? 243.131 184.055 291.945 1.00 105.12 ? 48   MET E N      1 
ATOM   12262 C  CA     . MET C 2 48   ? 243.480 184.369 290.611 1.00 105.12 ? 48   MET E CA     1 
ATOM   12263 C  C      . MET C 2 48   ? 243.027 183.313 289.641 1.00 105.12 ? 48   MET E C      1 
ATOM   12264 O  O      . MET C 2 48   ? 242.522 183.593 288.548 1.00 105.12 ? 48   MET E O      1 
ATOM   12265 C  CB     . MET C 2 48   ? 244.877 184.802 290.452 1.00 105.12 ? 48   MET E CB     1 
ATOM   12266 C  CG     . MET C 2 48   ? 245.374 185.922 291.206 1.00 105.12 ? 48   MET E CG     1 
ATOM   12267 S  SD     . MET C 2 48   ? 244.900 187.567 290.765 1.00 105.12 ? 48   MET E SD     1 
ATOM   12268 C  CE     . MET C 2 48   ? 244.818 187.423 289.064 1.00 105.12 ? 48   MET E CE     1 
ATOM   12269 H  H      . MET C 2 48   ? 243.956 183.983 292.522 1.00 105.12 ? 48   MET E H      1 
ATOM   12270 H  HA     . MET C 2 48   ? 242.901 185.263 290.381 1.00 105.12 ? 48   MET E HA     1 
ATOM   12271 H  HB2    . MET C 2 48   ? 245.485 183.924 290.669 1.00 105.12 ? 48   MET E HB2    1 
ATOM   12272 H  HB3    . MET C 2 48   ? 245.094 184.987 289.400 1.00 105.12 ? 48   MET E HB3    1 
ATOM   12273 H  HG2    . MET C 2 48   ? 245.067 185.770 292.241 1.00 105.12 ? 48   MET E HG2    1 
ATOM   12274 H  HG3    . MET C 2 48   ? 246.461 185.905 291.269 1.00 105.12 ? 48   MET E HG3    1 
ATOM   12275 H  HE1    . MET C 2 48   ? 244.658 188.376 288.562 1.00 105.12 ? 48   MET E HE1    1 
ATOM   12276 H  HE2    . MET C 2 48   ? 245.731 187.013 288.631 1.00 105.12 ? 48   MET E HE2    1 
ATOM   12277 H  HE3    . MET C 2 48   ? 244.009 186.772 288.730 1.00 105.12 ? 48   MET E HE3    1 
ATOM   12278 N  N      . ASP C 2 49   ? 243.232 182.051 290.022 1.00 108.88 ? 49   ASP E N      1 
ATOM   12279 C  CA     . ASP C 2 49   ? 242.958 180.960 289.094 1.00 108.88 ? 49   ASP E CA     1 
ATOM   12280 C  C      . ASP C 2 49   ? 241.475 180.876 288.744 1.00 108.88 ? 49   ASP E C      1 
ATOM   12281 O  O      . ASP C 2 49   ? 241.122 180.644 287.582 1.00 108.88 ? 49   ASP E O      1 
ATOM   12282 C  CB     . ASP C 2 49   ? 243.444 179.633 289.677 1.00 108.88 ? 49   ASP E CB     1 
ATOM   12283 C  CG     . ASP C 2 49   ? 244.949 179.585 289.840 1.00 108.88 ? 49   ASP E CG     1 
ATOM   12284 O  OD1    . ASP C 2 49   ? 245.648 180.381 289.180 1.00 108.88 ? 49   ASP E OD1    1 
ATOM   12285 O  OD2    . ASP C 2 49   ? 245.433 178.742 290.626 1.00 108.88 ? 49   ASP E OD2    1 
ATOM   12286 H  H      . ASP C 2 49   ? 243.515 181.807 290.796 1.00 108.88 ? 49   ASP E H      1 
ATOM   12287 H  HA     . ASP C 2 49   ? 243.448 181.126 288.270 1.00 108.88 ? 49   ASP E HA     1 
ATOM   12288 H  HB2    . ASP C 2 49   ? 243.038 179.499 290.548 1.00 108.88 ? 49   ASP E HB2    1 
ATOM   12289 H  HB3    . ASP C 2 49   ? 243.187 178.918 289.071 1.00 108.88 ? 49   ASP E HB3    1 
ATOM   12290 N  N      . PHE C 2 50   ? 240.592 181.057 289.731 1.00 109.02 ? 50   PHE E N      1 
ATOM   12291 C  CA     . PHE C 2 50   ? 239.152 180.880 289.534 1.00 109.02 ? 50   PHE E CA     1 
ATOM   12292 C  C      . PHE C 2 50   ? 238.354 182.157 289.775 1.00 109.02 ? 50   PHE E C      1 
ATOM   12293 O  O      . PHE C 2 50   ? 237.204 182.081 290.211 1.00 109.02 ? 50   PHE E O      1 
ATOM   12294 C  CB     . PHE C 2 50   ? 238.604 179.783 290.447 1.00 109.02 ? 50   PHE E CB     1 
ATOM   12295 C  CG     . PHE C 2 50   ? 239.313 178.472 290.323 1.00 109.02 ? 50   PHE E CG     1 
ATOM   12296 C  CD1    . PHE C 2 50   ? 238.991 177.589 289.311 1.00 109.02 ? 50   PHE E CD1    1 
ATOM   12297 C  CD2    . PHE C 2 50   ? 240.277 178.109 291.235 1.00 109.02 ? 50   PHE E CD2    1 
ATOM   12298 C  CE1    . PHE C 2 50   ? 239.635 176.376 289.200 1.00 109.02 ? 50   PHE E CE1    1 
ATOM   12299 C  CE2    . PHE C 2 50   ? 240.923 176.900 291.134 1.00 109.02 ? 50   PHE E CE2    1 
ATOM   12300 C  CZ     . PHE C 2 50   ? 240.602 176.029 290.117 1.00 109.02 ? 50   PHE E CZ     1 
ATOM   12301 H  H      . PHE C 2 50   ? 240.809 181.277 290.534 1.00 109.02 ? 50   PHE E H      1 
ATOM   12302 H  HA     . PHE C 2 50   ? 238.993 180.604 288.619 1.00 109.02 ? 50   PHE E HA     1 
ATOM   12303 H  HB2    . PHE C 2 50   ? 238.680 180.076 291.370 1.00 109.02 ? 50   PHE E HB2    1 
ATOM   12304 H  HB3    . PHE C 2 50   ? 237.673 179.634 290.225 1.00 109.02 ? 50   PHE E HB3    1 
ATOM   12305 H  HD1    . PHE C 2 50   ? 238.340 177.821 288.690 1.00 109.02 ? 50   PHE E HD1    1 
ATOM   12306 H  HD2    . PHE C 2 50   ? 240.497 178.692 291.922 1.00 109.02 ? 50   PHE E HD2    1 
ATOM   12307 H  HE1    . PHE C 2 50   ? 239.411 175.795 288.511 1.00 109.02 ? 50   PHE E HE1    1 
ATOM   12308 H  HE2    . PHE C 2 50   ? 241.575 176.673 291.757 1.00 109.02 ? 50   PHE E HE2    1 
ATOM   12309 H  HZ     . PHE C 2 50   ? 241.040 175.211 290.047 1.00 109.02 ? 50   PHE E HZ     1 
ATOM   12310 N  N      . GLN C 2 51   ? 238.861 183.318 289.530 1.00 106.22 ? 51   GLN E N      1 
ATOM   12311 C  CA     . GLN C 2 51   ? 238.286 184.573 289.830 1.00 106.22 ? 51   GLN E CA     1 
ATOM   12312 C  C      . GLN C 2 51   ? 236.831 184.661 289.436 1.00 106.22 ? 51   GLN E C      1 
ATOM   12313 O  O      . GLN C 2 51   ? 235.933 184.941 290.238 1.00 106.22 ? 51   GLN E O      1 
ATOM   12314 C  CB     . GLN C 2 51   ? 239.021 185.763 289.372 1.00 106.22 ? 51   GLN E CB     1 
ATOM   12315 C  CG     . GLN C 2 51   ? 238.641 187.098 289.729 1.00 106.22 ? 51   GLN E CG     1 
ATOM   12316 C  CD     . GLN C 2 51   ? 239.263 188.247 289.058 1.00 106.22 ? 51   GLN E CD     1 
ATOM   12317 O  OE1    . GLN C 2 51   ? 240.366 188.098 288.533 1.00 106.22 ? 51   GLN E OE1    1 
ATOM   12318 N  NE2    . GLN C 2 51   ? 238.644 189.314 289.019 1.00 106.22 ? 51   GLN E NE2    1 
ATOM   12319 H  H      . GLN C 2 51   ? 239.733 183.434 289.032 1.00 106.22 ? 51   GLN E H      1 
ATOM   12320 H  HA     . GLN C 2 51   ? 238.295 184.649 290.916 1.00 106.22 ? 51   GLN E HA     1 
ATOM   12321 H  HB2    . GLN C 2 51   ? 240.080 185.662 289.609 1.00 106.22 ? 51   GLN E HB2    1 
ATOM   12322 H  HB3    . GLN C 2 51   ? 239.003 185.738 288.283 1.00 106.22 ? 51   GLN E HB3    1 
ATOM   12323 H  HG2    . GLN C 2 51   ? 237.561 187.177 289.603 1.00 106.22 ? 51   GLN E HG2    1 
ATOM   12324 H  HG3    . GLN C 2 51   ? 238.786 187.208 290.804 1.00 106.22 ? 51   GLN E HG3    1 
ATOM   12325 H  HE21   . GLN C 2 51   ? 237.738 189.456 289.442 1.00 106.22 ? 51   GLN E HE21   1 
ATOM   12326 H  HE22   . GLN C 2 51   ? 238.980 190.152 288.566 1.00 106.22 ? 51   GLN E HE22   1 
ATOM   12327 N  N      . GLU C 2 52   ? 236.572 184.405 288.152 1.00 113.38 ? 52   GLU E N      1 
ATOM   12328 C  CA     . GLU C 2 52   ? 235.223 184.607 287.629 1.00 113.38 ? 52   GLU E CA     1 
ATOM   12329 C  C      . GLU C 2 52   ? 234.230 183.634 288.250 1.00 113.38 ? 52   GLU E C      1 
ATOM   12330 O  O      . GLU C 2 52   ? 233.081 184.010 288.521 1.00 113.38 ? 52   GLU E O      1 
ATOM   12331 C  CB     . GLU C 2 52   ? 235.227 184.494 286.102 1.00 113.38 ? 52   GLU E CB     1 
ATOM   12332 C  CG     . GLU C 2 52   ? 235.374 183.088 285.535 1.00 113.38 ? 52   GLU E CG     1 
ATOM   12333 C  CD     . GLU C 2 52   ? 236.810 182.597 285.538 1.00 113.38 ? 52   GLU E CD     1 
ATOM   12334 O  OE1    . GLU C 2 52   ? 237.688 183.321 286.049 1.00 113.38 ? 52   GLU E OE1    1 
ATOM   12335 O  OE2    . GLU C 2 52   ? 237.056 181.483 285.027 1.00 113.38 ? 52   GLU E OE2    1 
ATOM   12336 H  H      . GLU C 2 52   ? 237.141 184.112 287.579 1.00 113.38 ? 52   GLU E H      1 
ATOM   12337 H  HA     . GLU C 2 52   ? 234.925 185.501 287.853 1.00 113.38 ? 52   GLU E HA     1 
ATOM   12338 H  HB2    . GLU C 2 52   ? 234.389 184.849 285.765 1.00 113.38 ? 52   GLU E HB2    1 
ATOM   12339 H  HB3    . GLU C 2 52   ? 235.963 185.024 285.760 1.00 113.38 ? 52   GLU E HB3    1 
ATOM   12340 H  HG2    . GLU C 2 52   ? 234.833 182.461 286.033 1.00 113.38 ? 52   GLU E HG2    1 
ATOM   12341 H  HG3    . GLU C 2 52   ? 235.081 183.107 284.609 1.00 113.38 ? 52   GLU E HG3    1 
ATOM   12342 N  N      . GLN C 2 53   ? 234.647 182.394 288.503 1.00 110.39 ? 53   GLN E N      1 
ATOM   12343 C  CA     . GLN C 2 53   ? 233.748 181.436 289.135 1.00 110.39 ? 53   GLN E CA     1 
ATOM   12344 C  C      . GLN C 2 53   ? 233.362 181.891 290.534 1.00 110.39 ? 53   GLN E C      1 
ATOM   12345 O  O      . GLN C 2 53   ? 232.189 181.830 290.915 1.00 110.39 ? 53   GLN E O      1 
ATOM   12346 C  CB     . GLN C 2 53   ? 234.397 180.055 289.183 1.00 110.39 ? 53   GLN E CB     1 
ATOM   12347 C  CG     . GLN C 2 53   ? 234.398 179.320 287.863 1.00 110.39 ? 53   GLN E CG     1 
ATOM   12348 C  CD     . GLN C 2 53   ? 235.431 179.862 286.908 1.00 110.39 ? 53   GLN E CD     1 
ATOM   12349 O  OE1    . GLN C 2 53   ? 236.521 180.271 287.315 1.00 110.39 ? 53   GLN E OE1    1 
ATOM   12350 N  NE2    . GLN C 2 53   ? 235.089 179.887 285.626 1.00 110.39 ? 53   GLN E NE2    1 
ATOM   12351 H  H      . GLN C 2 53   ? 235.429 182.089 288.315 1.00 110.39 ? 53   GLN E H      1 
ATOM   12352 H  HA     . GLN C 2 53   ? 232.937 181.378 288.609 1.00 110.39 ? 53   GLN E HA     1 
ATOM   12353 H  HB2    . GLN C 2 53   ? 235.318 180.151 289.468 1.00 110.39 ? 53   GLN E HB2    1 
ATOM   12354 H  HB3    . GLN C 2 53   ? 233.914 179.503 289.822 1.00 110.39 ? 53   GLN E HB3    1 
ATOM   12355 H  HG2    . GLN C 2 53   ? 234.605 178.386 288.026 1.00 110.39 ? 53   GLN E HG2    1 
ATOM   12356 H  HG3    . GLN C 2 53   ? 233.525 179.405 287.449 1.00 110.39 ? 53   GLN E HG3    1 
ATOM   12357 H  HE21   . GLN C 2 53   ? 234.316 179.589 285.383 1.00 110.39 ? 53   GLN E HE21   1 
ATOM   12358 H  HE22   . GLN C 2 53   ? 235.642 180.187 285.039 1.00 110.39 ? 53   GLN E HE22   1 
ATOM   12359 N  N      . LEU C 2 54   ? 234.261 182.347 291.340 1.00 105.36 ? 54   LEU E N      1 
ATOM   12360 C  CA     . LEU C 2 54   ? 234.043 182.860 292.637 1.00 105.36 ? 54   LEU E CA     1 
ATOM   12361 C  C      . LEU C 2 54   ? 233.131 184.058 292.626 1.00 105.36 ? 54   LEU E C      1 
ATOM   12362 O  O      . LEU C 2 54   ? 232.210 184.191 293.440 1.00 105.36 ? 54   LEU E O      1 
ATOM   12363 C  CB     . LEU C 2 54   ? 235.257 183.007 293.455 1.00 105.36 ? 54   LEU E CB     1 
ATOM   12364 C  CG     . LEU C 2 54   ? 235.910 181.824 294.050 1.00 105.36 ? 54   LEU E CG     1 
ATOM   12365 C  CD1    . LEU C 2 54   ? 235.118 181.279 295.095 1.00 105.36 ? 54   LEU E CD1    1 
ATOM   12366 C  CD2    . LEU C 2 54   ? 236.273 180.852 293.090 1.00 105.36 ? 54   LEU E CD2    1 
ATOM   12367 H  H      . LEU C 2 54   ? 235.239 182.413 291.090 1.00 105.36 ? 54   LEU E H      1 
ATOM   12368 H  HA     . LEU C 2 54   ? 233.477 182.081 293.146 1.00 105.36 ? 54   LEU E HA     1 
ATOM   12369 H  HB2    . LEU C 2 54   ? 235.988 183.530 292.838 1.00 105.36 ? 54   LEU E HB2    1 
ATOM   12370 H  HB3    . LEU C 2 54   ? 235.059 183.720 294.254 1.00 105.36 ? 54   LEU E HB3    1 
ATOM   12371 H  HG     . LEU C 2 54   ? 236.841 182.128 294.526 1.00 105.36 ? 54   LEU E HG     1 
ATOM   12372 H  HD11   . LEU C 2 54   ? 234.830 182.008 295.853 1.00 105.36 ? 54   LEU E HD11   1 
ATOM   12373 H  HD12   . LEU C 2 54   ? 234.184 180.869 294.708 1.00 105.36 ? 54   LEU E HD12   1 
ATOM   12374 H  HD13   . LEU C 2 54   ? 235.593 180.461 295.637 1.00 105.36 ? 54   LEU E HD13   1 
ATOM   12375 H  HD21   . LEU C 2 54   ? 236.858 180.023 293.488 1.00 105.36 ? 54   LEU E HD21   1 
ATOM   12376 H  HD22   . LEU C 2 54   ? 236.863 181.254 292.266 1.00 105.36 ? 54   LEU E HD22   1 
ATOM   12377 H  HD23   . LEU C 2 54   ? 235.394 180.399 292.633 1.00 105.36 ? 54   LEU E HD23   1 
ATOM   12378 N  N      . GLU C 2 55   ? 233.330 184.984 291.747 1.00 110.06 ? 55   GLU E N      1 
ATOM   12379 C  CA     . GLU C 2 55   ? 232.516 186.123 291.559 1.00 110.06 ? 55   GLU E CA     1 
ATOM   12380 C  C      . GLU C 2 55   ? 231.088 185.747 291.267 1.00 110.06 ? 55   GLU E C      1 
ATOM   12381 O  O      . GLU C 2 55   ? 230.131 186.270 291.847 1.00 110.06 ? 55   GLU E O      1 
ATOM   12382 C  CB     . GLU C 2 55   ? 233.071 187.139 290.652 1.00 110.06 ? 55   GLU E CB     1 
ATOM   12383 C  CG     . GLU C 2 55   ? 234.374 187.728 290.826 1.00 110.06 ? 55   GLU E CG     1 
ATOM   12384 C  CD     . GLU C 2 55   ? 235.160 188.157 289.651 1.00 110.06 ? 55   GLU E CD     1 
ATOM   12385 O  OE1    . GLU C 2 55   ? 234.792 187.708 288.547 1.00 110.06 ? 55   GLU E OE1    1 
ATOM   12386 O  OE2    . GLU C 2 55   ? 236.116 188.953 289.773 1.00 110.06 ? 55   GLU E OE2    1 
ATOM   12387 H  H      . GLU C 2 55   ? 234.092 184.955 291.086 1.00 110.06 ? 55   GLU E H      1 
ATOM   12388 H  HA     . GLU C 2 55   ? 232.490 186.619 292.529 1.00 110.06 ? 55   GLU E HA     1 
ATOM   12389 H  HB2    . GLU C 2 55   ? 233.075 186.691 289.659 1.00 110.06 ? 55   GLU E HB2    1 
ATOM   12390 H  HB3    . GLU C 2 55   ? 232.365 187.963 290.547 1.00 110.06 ? 55   GLU E HB3    1 
ATOM   12391 H  HG2    . GLU C 2 55   ? 234.283 188.581 291.499 1.00 110.06 ? 55   GLU E HG2    1 
ATOM   12392 H  HG3    . GLU C 2 55   ? 234.971 187.015 291.396 1.00 110.06 ? 55   GLU E HG3    1 
ATOM   12393 N  N      . GLU C 2 56   ? 230.863 184.848 290.368 1.00 109.32 ? 56   GLU E N      1 
ATOM   12394 C  CA     . GLU C 2 56   ? 229.598 184.357 289.980 1.00 109.32 ? 56   GLU E CA     1 
ATOM   12395 C  C      . GLU C 2 56   ? 228.901 183.644 291.112 1.00 109.32 ? 56   GLU E C      1 
ATOM   12396 O  O      . GLU C 2 56   ? 227.686 183.749 291.315 1.00 109.32 ? 56   GLU E O      1 
ATOM   12397 C  CB     . GLU C 2 56   ? 229.523 183.591 288.730 1.00 109.32 ? 56   GLU E CB     1 
ATOM   12398 C  CG     . GLU C 2 56   ? 228.243 183.348 288.132 1.00 109.32 ? 56   GLU E CG     1 
ATOM   12399 C  CD     . GLU C 2 56   ? 227.410 182.268 288.696 1.00 109.32 ? 56   GLU E CD     1 
ATOM   12400 O  OE1    . GLU C 2 56   ? 227.976 181.489 289.490 1.00 109.32 ? 56   GLU E OE1    1 
ATOM   12401 O  OE2    . GLU C 2 56   ? 226.204 182.168 288.387 1.00 109.32 ? 56   GLU E OE2    1 
ATOM   12402 H  H      . GLU C 2 56   ? 231.602 184.373 289.871 1.00 109.32 ? 56   GLU E H      1 
ATOM   12403 H  HA     . GLU C 2 56   ? 228.997 185.247 289.787 1.00 109.32 ? 56   GLU E HA     1 
ATOM   12404 H  HB2    . GLU C 2 56   ? 230.198 184.028 287.994 1.00 109.32 ? 56   GLU E HB2    1 
ATOM   12405 H  HB3    . GLU C 2 56   ? 229.959 182.612 288.928 1.00 109.32 ? 56   GLU E HB3    1 
ATOM   12406 H  HG2    . GLU C 2 56   ? 227.681 184.279 288.201 1.00 109.32 ? 56   GLU E HG2    1 
ATOM   12407 H  HG3    . GLU C 2 56   ? 228.336 183.177 287.059 1.00 109.32 ? 56   GLU E HG3    1 
ATOM   12408 N  N      . PHE C 2 57   ? 229.609 182.873 291.870 1.00 103.03 ? 57   PHE E N      1 
ATOM   12409 C  CA     . PHE C 2 57   ? 229.194 182.152 293.012 1.00 103.03 ? 57   PHE E CA     1 
ATOM   12410 C  C      . PHE C 2 57   ? 228.644 183.055 294.085 1.00 103.03 ? 57   PHE E C      1 
ATOM   12411 O  O      . PHE C 2 57   ? 227.478 182.986 294.491 1.00 103.03 ? 57   PHE E O      1 
ATOM   12412 C  CB     . PHE C 2 57   ? 230.161 181.198 293.572 1.00 103.03 ? 57   PHE E CB     1 
ATOM   12413 C  CG     . PHE C 2 57   ? 229.869 180.516 294.827 1.00 103.03 ? 57   PHE E CG     1 
ATOM   12414 C  CD1    . PHE C 2 57   ? 229.136 179.393 294.907 1.00 103.03 ? 57   PHE E CD1    1 
ATOM   12415 C  CD2    . PHE C 2 57   ? 230.267 180.969 296.027 1.00 103.03 ? 57   PHE E CD2    1 
ATOM   12416 C  CE1    . PHE C 2 57   ? 228.834 178.807 296.030 1.00 103.03 ? 57   PHE E CE1    1 
ATOM   12417 C  CE2    . PHE C 2 57   ? 229.970 180.392 297.153 1.00 103.03 ? 57   PHE E CE2    1 
ATOM   12418 C  CZ     . PHE C 2 57   ? 229.252 179.309 297.158 1.00 103.03 ? 57   PHE E CZ     1 
ATOM   12419 H  H      . PHE C 2 57   ? 230.601 182.747 291.721 1.00 103.03 ? 57   PHE E H      1 
ATOM   12420 H  HA     . PHE C 2 57   ? 228.353 181.544 292.681 1.00 103.03 ? 57   PHE E HA     1 
ATOM   12421 H  HB2    . PHE C 2 57   ? 230.413 180.439 292.832 1.00 103.03 ? 57   PHE E HB2    1 
ATOM   12422 H  HB3    . PHE C 2 57   ? 231.095 181.743 293.704 1.00 103.03 ? 57   PHE E HB3    1 
ATOM   12423 H  HD1    . PHE C 2 57   ? 228.788 178.975 293.974 1.00 103.03 ? 57   PHE E HD1    1 
ATOM   12424 H  HD2    . PHE C 2 57   ? 230.864 181.870 296.034 1.00 103.03 ? 57   PHE E HD2    1 
ATOM   12425 H  HE1    . PHE C 2 57   ? 228.234 177.909 296.023 1.00 103.03 ? 57   PHE E HE1    1 
ATOM   12426 H  HE2    . PHE C 2 57   ? 230.321 180.816 298.082 1.00 103.03 ? 57   PHE E HE2    1 
ATOM   12427 H  HZ     . PHE C 2 57   ? 229.001 178.827 298.093 1.00 103.03 ? 57   PHE E HZ     1 
ATOM   12428 N  N      . TYR C 2 58   ? 229.439 183.933 294.595 1.00 99.70  ? 58   TYR E N      1 
ATOM   12429 C  CA     . TYR C 2 58   ? 229.142 184.872 295.603 1.00 99.70  ? 58   TYR E CA     1 
ATOM   12430 C  C      . TYR C 2 58   ? 228.030 185.808 295.218 1.00 99.70  ? 58   TYR E C      1 
ATOM   12431 O  O      . TYR C 2 58   ? 227.345 186.370 296.077 1.00 99.70  ? 58   TYR E O      1 
ATOM   12432 C  CB     . TYR C 2 58   ? 230.322 185.526 296.183 1.00 99.70  ? 58   TYR E CB     1 
ATOM   12433 C  CG     . TYR C 2 58   ? 231.199 184.816 297.132 1.00 99.70  ? 58   TYR E CG     1 
ATOM   12434 C  CD1    . TYR C 2 58   ? 230.707 183.974 298.065 1.00 99.70  ? 58   TYR E CD1    1 
ATOM   12435 C  CD2    . TYR C 2 58   ? 232.545 184.868 297.155 1.00 99.70  ? 58   TYR E CD2    1 
ATOM   12436 C  CE1    . TYR C 2 58   ? 231.438 183.300 298.894 1.00 99.70  ? 58   TYR E CE1    1 
ATOM   12437 C  CE2    . TYR C 2 58   ? 233.288 184.194 297.981 1.00 99.70  ? 58   TYR E CE2    1 
ATOM   12438 C  CZ     . TYR C 2 58   ? 232.770 183.372 298.897 1.00 99.70  ? 58   TYR E CZ     1 
ATOM   12439 O  OH     . TYR C 2 58   ? 233.580 182.687 299.738 1.00 99.70  ? 58   TYR E OH     1 
ATOM   12440 H  H      . TYR C 2 58   ? 230.391 184.044 294.275 1.00 99.70  ? 58   TYR E H      1 
ATOM   12441 H  HA     . TYR C 2 58   ? 228.718 184.274 296.412 1.00 99.70  ? 58   TYR E HA     1 
ATOM   12442 H  HB2    . TYR C 2 58   ? 230.935 185.862 295.346 1.00 99.70  ? 58   TYR E HB2    1 
ATOM   12443 H  HB3    . TYR C 2 58   ? 230.015 186.461 296.654 1.00 99.70  ? 58   TYR E HB3    1 
ATOM   12444 H  HD1    . TYR C 2 58   ? 229.633 183.876 298.111 1.00 99.70  ? 58   TYR E HD1    1 
ATOM   12445 H  HD2    . TYR C 2 58   ? 233.017 185.520 296.433 1.00 99.70  ? 58   TYR E HD2    1 
ATOM   12446 H  HE1    . TYR C 2 58   ? 230.970 182.647 299.616 1.00 99.70  ? 58   TYR E HE1    1 
ATOM   12447 H  HE2    . TYR C 2 58   ? 234.363 184.286 297.944 1.00 99.70  ? 58   TYR E HE2    1 
ATOM   12448 H  HH     . TYR C 2 58   ? 233.014 182.179 300.325 1.00 99.70  ? 58   TYR E HH     1 
ATOM   12449 N  N      . ALA C 2 59   ? 227.815 186.054 293.970 1.00 101.70 ? 59   ALA E N      1 
ATOM   12450 C  CA     . ALA C 2 59   ? 226.758 186.819 293.436 1.00 101.70 ? 59   ALA E CA     1 
ATOM   12451 C  C      . ALA C 2 59   ? 225.410 186.328 293.892 1.00 101.70 ? 59   ALA E C      1 
ATOM   12452 O  O      . ALA C 2 59   ? 224.450 187.096 294.000 1.00 101.70 ? 59   ALA E O      1 
ATOM   12453 C  CB     . ALA C 2 59   ? 226.809 187.015 292.019 1.00 101.70 ? 59   ALA E CB     1 
ATOM   12454 H  H      . ALA C 2 59   ? 228.384 185.662 293.234 1.00 101.70 ? 59   ALA E H      1 
ATOM   12455 H  HA     . ALA C 2 59   ? 226.869 187.811 293.875 1.00 101.70 ? 59   ALA E HA     1 
ATOM   12456 H  HB1    . ALA C 2 59   ? 227.756 187.422 291.665 1.00 101.70 ? 59   ALA E HB1    1 
ATOM   12457 H  HB2    . ALA C 2 59   ? 226.039 187.684 291.635 1.00 101.70 ? 59   ALA E HB2    1 
ATOM   12458 H  HB3    . ALA C 2 59   ? 226.674 186.072 291.487 1.00 101.70 ? 59   ALA E HB3    1 
ATOM   12459 N  N      . ARG C 2 60   ? 225.261 185.072 294.151 1.00 103.47 ? 60   ARG E N      1 
ATOM   12460 C  CA     . ARG C 2 60   ? 224.104 184.430 294.641 1.00 103.47 ? 60   ARG E CA     1 
ATOM   12461 C  C      . ARG C 2 60   ? 223.651 185.009 295.953 1.00 103.47 ? 60   ARG E C      1 
ATOM   12462 O  O      . ARG C 2 60   ? 222.460 185.043 296.277 1.00 103.47 ? 60   ARG E O      1 
ATOM   12463 C  CB     . ARG C 2 60   ? 224.204 182.964 294.616 1.00 103.47 ? 60   ARG E CB     1 
ATOM   12464 C  CG     . ARG C 2 60   ? 224.543 182.240 293.426 1.00 103.47 ? 60   ARG E CG     1 
ATOM   12465 C  CD     . ARG C 2 60   ? 224.805 180.834 293.518 1.00 103.47 ? 60   ARG E CD     1 
ATOM   12466 N  NE     . ARG C 2 60   ? 223.787 179.968 293.881 1.00 103.47 ? 60   ARG E NE     1 
ATOM   12467 C  CZ     . ARG C 2 60   ? 223.785 178.739 294.282 1.00 103.47 ? 60   ARG E CZ     1 
ATOM   12468 N  NH1    . ARG C 2 60   ? 222.736 178.125 294.517 1.00 103.47 ? 60   ARG E NH1    1 
ATOM   12469 N  NH2    . ARG C 2 60   ? 224.868 178.167 294.435 1.00 103.47 ? 60   ARG E NH2    1 
ATOM   12470 H  H      . ARG C 2 60   ? 226.016 184.408 294.051 1.00 103.47 ? 60   ARG E H      1 
ATOM   12471 H  HA     . ARG C 2 60   ? 223.321 184.667 293.921 1.00 103.47 ? 60   ARG E HA     1 
ATOM   12472 H  HB2    . ARG C 2 60   ? 224.948 182.689 295.363 1.00 103.47 ? 60   ARG E HB2    1 
ATOM   12473 H  HB3    . ARG C 2 60   ? 223.284 182.521 294.997 1.00 103.47 ? 60   ARG E HB3    1 
ATOM   12474 H  HG2    . ARG C 2 60   ? 223.730 182.361 292.710 1.00 103.47 ? 60   ARG E HG2    1 
ATOM   12475 H  HG3    . ARG C 2 60   ? 225.381 182.756 292.955 1.00 103.47 ? 60   ARG E HG3    1 
ATOM   12476 H  HD2    . ARG C 2 60   ? 225.243 180.441 292.601 1.00 103.47 ? 60   ARG E HD2    1 
ATOM   12477 H  HD3    . ARG C 2 60   ? 225.595 180.698 294.259 1.00 103.47 ? 60   ARG E HD3    1 
ATOM   12478 H  HE     . ARG C 2 60   ? 222.871 180.349 293.690 1.00 103.47 ? 60   ARG E HE     1 
ATOM   12479 H  HH11   . ARG C 2 60   ? 221.814 178.524 294.414 1.00 103.47 ? 60   ARG E HH11   1 
ATOM   12480 H  HH12   . ARG C 2 60   ? 222.692 177.168 294.837 1.00 103.47 ? 60   ARG E HH12   1 
ATOM   12481 H  HH21   . ARG C 2 60   ? 225.764 178.599 294.263 1.00 103.47 ? 60   ARG E HH21   1 
ATOM   12482 H  HH22   . ARG C 2 60   ? 224.968 177.213 294.752 1.00 103.47 ? 60   ARG E HH22   1 
ATOM   12483 N  N      . TYR C 2 61   ? 224.547 185.460 296.765 1.00 100.05 ? 61   TYR E N      1 
ATOM   12484 C  CA     . TYR C 2 61   ? 224.422 186.069 298.031 1.00 100.05 ? 61   TYR E CA     1 
ATOM   12485 C  C      . TYR C 2 61   ? 224.133 187.546 297.996 1.00 100.05 ? 61   TYR E C      1 
ATOM   12486 O  O      . TYR C 2 61   ? 223.962 188.174 299.047 1.00 100.05 ? 61   TYR E O      1 
ATOM   12487 C  CB     . TYR C 2 61   ? 225.518 185.720 298.954 1.00 100.05 ? 61   TYR E CB     1 
ATOM   12488 C  CG     . TYR C 2 61   ? 225.799 184.328 299.344 1.00 100.05 ? 61   TYR E CG     1 
ATOM   12489 C  CD1    . TYR C 2 61   ? 226.448 183.452 298.551 1.00 100.05 ? 61   TYR E CD1    1 
ATOM   12490 C  CD2    . TYR C 2 61   ? 225.410 183.774 300.511 1.00 100.05 ? 61   TYR E CD2    1 
ATOM   12491 C  CE1    . TYR C 2 61   ? 226.661 182.209 298.862 1.00 100.05 ? 61   TYR E CE1    1 
ATOM   12492 C  CE2    . TYR C 2 61   ? 225.621 182.534 300.832 1.00 100.05 ? 61   TYR E CE2    1 
ATOM   12493 C  CZ     . TYR C 2 61   ? 226.259 181.684 300.023 1.00 100.05 ? 61   TYR E CZ     1 
ATOM   12494 O  OH     . TYR C 2 61   ? 226.484 180.377 300.295 1.00 100.05 ? 61   TYR E OH     1 
ATOM   12495 H  H      . TYR C 2 61   ? 225.526 185.420 296.523 1.00 100.05 ? 61   TYR E H      1 
ATOM   12496 H  HA     . TYR C 2 61   ? 223.543 185.604 298.475 1.00 100.05 ? 61   TYR E HA     1 
ATOM   12497 H  HB2    . TYR C 2 61   ? 226.428 186.122 298.509 1.00 100.05 ? 61   TYR E HB2    1 
ATOM   12498 H  HB3    . TYR C 2 61   ? 225.407 186.304 299.868 1.00 100.05 ? 61   TYR E HB3    1 
ATOM   12499 H  HD1    . TYR C 2 61   ? 226.796 183.828 297.600 1.00 100.05 ? 61   TYR E HD1    1 
ATOM   12500 H  HD2    . TYR C 2 61   ? 224.890 184.420 301.202 1.00 100.05 ? 61   TYR E HD2    1 
ATOM   12501 H  HE1    . TYR C 2 61   ? 227.184 181.560 298.176 1.00 100.05 ? 61   TYR E HE1    1 
ATOM   12502 H  HE2    . TYR C 2 61   ? 225.275 182.152 301.781 1.00 100.05 ? 61   TYR E HE2    1 
ATOM   12503 H  HH     . TYR C 2 61   ? 226.483 180.287 301.250 1.00 100.05 ? 61   TYR E HH     1 
ATOM   12504 N  N      . ASN C 2 62   ? 224.111 188.177 296.867 1.00 101.19 ? 62   ASN E N      1 
ATOM   12505 C  CA     . ASN C 2 62   ? 224.039 189.582 296.716 1.00 101.19 ? 62   ASN E CA     1 
ATOM   12506 C  C      . ASN C 2 62   ? 225.241 190.278 297.301 1.00 101.19 ? 62   ASN E C      1 
ATOM   12507 O  O      . ASN C 2 62   ? 225.098 191.232 298.070 1.00 101.19 ? 62   ASN E O      1 
ATOM   12508 C  CB     . ASN C 2 62   ? 222.741 190.101 297.173 1.00 101.19 ? 62   ASN E CB     1 
ATOM   12509 C  CG     . ASN C 2 62   ? 221.514 189.559 296.572 1.00 101.19 ? 62   ASN E CG     1 
ATOM   12510 O  OD1    . ASN C 2 62   ? 221.559 189.143 295.414 1.00 101.19 ? 62   ASN E OD1    1 
ATOM   12511 N  ND2    . ASN C 2 62   ? 220.480 189.544 297.246 1.00 101.19 ? 62   ASN E ND2    1 
ATOM   12512 H  H      . ASN C 2 62   ? 224.143 187.684 295.987 1.00 101.19 ? 62   ASN E H      1 
ATOM   12513 H  HA     . ASN C 2 62   ? 224.060 189.822 295.652 1.00 101.19 ? 62   ASN E HA     1 
ATOM   12514 H  HB2    . ASN C 2 62   ? 222.685 189.935 298.249 1.00 101.19 ? 62   ASN E HB2    1 
ATOM   12515 H  HB3    . ASN C 2 62   ? 222.713 191.185 297.073 1.00 101.19 ? 62   ASN E HB3    1 
ATOM   12516 H  HD21   . ASN C 2 62   ? 220.411 189.886 298.194 1.00 101.19 ? 62   ASN E HD21   1 
ATOM   12517 H  HD22   . ASN C 2 62   ? 219.598 189.177 296.919 1.00 101.19 ? 62   ASN E HD22   1 
ATOM   12518 N  N      . VAL C 2 63   ? 226.425 189.837 297.043 1.00 102.25 ? 63   VAL E N      1 
ATOM   12519 C  CA     . VAL C 2 63   ? 227.692 190.359 297.388 1.00 102.25 ? 63   VAL E CA     1 
ATOM   12520 C  C      . VAL C 2 63   ? 228.661 190.319 296.241 1.00 102.25 ? 63   VAL E C      1 
ATOM   12521 O  O      . VAL C 2 63   ? 228.721 189.298 295.550 1.00 102.25 ? 63   VAL E O      1 
ATOM   12522 C  CB     . VAL C 2 63   ? 228.231 189.755 298.657 1.00 102.25 ? 63   VAL E CB     1 
ATOM   12523 C  CG1    . VAL C 2 63   ? 227.303 189.771 299.721 1.00 102.25 ? 63   VAL E CG1    1 
ATOM   12524 C  CG2    . VAL C 2 63   ? 228.759 188.462 298.412 1.00 102.25 ? 63   VAL E CG2    1 
ATOM   12525 H  H      . VAL C 2 63   ? 226.555 188.982 296.522 1.00 102.25 ? 63   VAL E H      1 
ATOM   12526 H  HA     . VAL C 2 63   ? 227.506 191.414 297.589 1.00 102.25 ? 63   VAL E HA     1 
ATOM   12527 H  HB     . VAL C 2 63   ? 229.076 190.359 298.989 1.00 102.25 ? 63   VAL E HB     1 
ATOM   12528 H  HG11   . VAL C 2 63   ? 226.761 190.713 299.804 1.00 102.25 ? 63   VAL E HG11   1 
ATOM   12529 H  HG12   . VAL C 2 63   ? 226.541 189.001 299.593 1.00 102.25 ? 63   VAL E HG12   1 
ATOM   12530 H  HG13   . VAL C 2 63   ? 227.742 189.601 300.705 1.00 102.25 ? 63   VAL E HG13   1 
ATOM   12531 H  HG21   . VAL C 2 63   ? 229.084 187.944 299.314 1.00 102.25 ? 63   VAL E HG21   1 
ATOM   12532 H  HG22   . VAL C 2 63   ? 229.619 188.440 297.742 1.00 102.25 ? 63   VAL E HG22   1 
ATOM   12533 H  HG23   . VAL C 2 63   ? 228.009 187.816 297.955 1.00 102.25 ? 63   VAL E HG23   1 
ATOM   12534 N  N      . GLU C 2 64   ? 229.429 191.320 295.986 1.00 109.53 ? 64   GLU E N      1 
ATOM   12535 C  CA     . GLU C 2 64   ? 230.450 191.463 295.026 1.00 109.53 ? 64   GLU E CA     1 
ATOM   12536 C  C      . GLU C 2 64   ? 231.782 191.026 295.567 1.00 109.53 ? 64   GLU E C      1 
ATOM   12537 O  O      . GLU C 2 64   ? 232.211 191.583 296.582 1.00 109.53 ? 64   GLU E O      1 
ATOM   12538 C  CB     . GLU C 2 64   ? 230.491 192.764 294.337 1.00 109.53 ? 64   GLU E CB     1 
ATOM   12539 C  CG     . GLU C 2 64   ? 229.529 193.132 293.336 1.00 109.53 ? 64   GLU E CG     1 
ATOM   12540 C  CD     . GLU C 2 64   ? 228.458 194.096 293.672 1.00 109.53 ? 64   GLU E CD     1 
ATOM   12541 O  OE1    . GLU C 2 64   ? 228.472 194.569 294.828 1.00 109.53 ? 64   GLU E OE1    1 
ATOM   12542 O  OE2    . GLU C 2 64   ? 227.596 194.416 292.826 1.00 109.53 ? 64   GLU E OE2    1 
ATOM   12543 H  H      . GLU C 2 64   ? 229.371 192.176 296.522 1.00 109.53 ? 64   GLU E H      1 
ATOM   12544 H  HA     . GLU C 2 64   ? 230.188 190.756 294.237 1.00 109.53 ? 64   GLU E HA     1 
ATOM   12545 H  HB2    . GLU C 2 64   ? 230.433 193.525 295.116 1.00 109.53 ? 64   GLU E HB2    1 
ATOM   12546 H  HB3    . GLU C 2 64   ? 231.492 192.908 293.930 1.00 109.53 ? 64   GLU E HB3    1 
ATOM   12547 H  HG2    . GLU C 2 64   ? 230.036 193.505 292.445 1.00 109.53 ? 64   GLU E HG2    1 
ATOM   12548 H  HG3    . GLU C 2 64   ? 229.061 192.206 293.001 1.00 109.53 ? 64   GLU E HG3    1 
ATOM   12549 N  N      . LEU C 2 65   ? 232.461 190.098 294.993 1.00 98.96  ? 65   LEU E N      1 
ATOM   12550 C  CA     . LEU C 2 65   ? 233.826 189.774 295.141 1.00 98.96  ? 65   LEU E CA     1 
ATOM   12551 C  C      . LEU C 2 65   ? 234.664 190.727 294.334 1.00 98.96  ? 65   LEU E C      1 
ATOM   12552 O  O      . LEU C 2 65   ? 234.611 190.648 293.103 1.00 98.96  ? 65   LEU E O      1 
ATOM   12553 C  CB     . LEU C 2 65   ? 234.222 188.382 294.907 1.00 98.96  ? 65   LEU E CB     1 
ATOM   12554 C  CG     . LEU C 2 65   ? 235.628 187.962 294.814 1.00 98.96  ? 65   LEU E CG     1 
ATOM   12555 C  CD1    . LEU C 2 65   ? 236.369 188.385 295.939 1.00 98.96  ? 65   LEU E CD1    1 
ATOM   12556 C  CD2    . LEU C 2 65   ? 235.818 186.597 294.508 1.00 98.96  ? 65   LEU E CD2    1 
ATOM   12557 H  H      . LEU C 2 65   ? 232.037 189.481 294.315 1.00 98.96  ? 65   LEU E H      1 
ATOM   12558 H  HA     . LEU C 2 65   ? 234.045 189.977 296.189 1.00 98.96  ? 65   LEU E HA     1 
ATOM   12559 H  HB2    . LEU C 2 65   ? 233.783 187.741 295.671 1.00 98.96  ? 65   LEU E HB2    1 
ATOM   12560 H  HB3    . LEU C 2 65   ? 233.708 188.067 293.999 1.00 98.96  ? 65   LEU E HB3    1 
ATOM   12561 H  HG     . LEU C 2 65   ? 236.046 188.505 293.967 1.00 98.96  ? 65   LEU E HG     1 
ATOM   12562 H  HD11   . LEU C 2 65   ? 236.357 189.463 296.103 1.00 98.96  ? 65   LEU E HD11   1 
ATOM   12563 H  HD12   . LEU C 2 65   ? 237.422 188.104 295.905 1.00 98.96  ? 65   LEU E HD12   1 
ATOM   12564 H  HD13   . LEU C 2 65   ? 235.973 187.940 296.851 1.00 98.96  ? 65   LEU E HD13   1 
ATOM   12565 H  HD21   . LEU C 2 65   ? 235.309 186.276 293.599 1.00 98.96  ? 65   LEU E HD21   1 
ATOM   12566 H  HD22   . LEU C 2 65   ? 236.861 186.312 294.376 1.00 98.96  ? 65   LEU E HD22   1 
ATOM   12567 H  HD23   . LEU C 2 65   ? 235.431 185.960 295.304 1.00 98.96  ? 65   LEU E HD23   1 
ATOM   12568 N  N      . ILE C 2 66   ? 235.376 191.655 294.940 1.00 101.31 ? 66   ILE E N      1 
ATOM   12569 C  CA     . ILE C 2 66   ? 236.066 192.731 294.243 1.00 101.31 ? 66   ILE E CA     1 
ATOM   12570 C  C      . ILE C 2 66   ? 237.558 192.614 294.362 1.00 101.31 ? 66   ILE E C      1 
ATOM   12571 O  O      . ILE C 2 66   ? 238.093 192.128 295.348 1.00 101.31 ? 66   ILE E O      1 
ATOM   12572 C  CB     . ILE C 2 66   ? 235.563 194.072 294.800 1.00 101.31 ? 66   ILE E CB     1 
ATOM   12573 C  CG1    . ILE C 2 66   ? 234.099 194.217 294.357 1.00 101.31 ? 66   ILE E CG1    1 
ATOM   12574 C  CG2    . ILE C 2 66   ? 236.401 195.279 294.360 1.00 101.31 ? 66   ILE E CG2    1 
ATOM   12575 C  CD1    . ILE C 2 66   ? 233.416 195.462 294.891 1.00 101.31 ? 66   ILE E CD1    1 
ATOM   12576 H  H      . ILE C 2 66   ? 235.421 191.650 295.948 1.00 101.31 ? 66   ILE E H      1 
ATOM   12577 H  HA     . ILE C 2 66   ? 235.824 192.700 293.181 1.00 101.31 ? 66   ILE E HA     1 
ATOM   12578 H  HB     . ILE C 2 66   ? 235.598 194.032 295.888 1.00 101.31 ? 66   ILE E HB     1 
ATOM   12579 H  HG12   . ILE C 2 66   ? 234.041 194.220 293.268 1.00 101.31 ? 66   ILE E HG12   1 
ATOM   12580 H  HG13   . ILE C 2 66   ? 233.529 193.367 294.730 1.00 101.31 ? 66   ILE E HG13   1 
ATOM   12581 H  HG21   . ILE C 2 66   ? 235.993 196.196 294.785 1.00 101.31 ? 66   ILE E HG21   1 
ATOM   12582 H  HG22   . ILE C 2 66   ? 236.406 195.363 293.273 1.00 101.31 ? 66   ILE E HG22   1 
ATOM   12583 H  HG23   . ILE C 2 66   ? 237.420 195.199 294.737 1.00 101.31 ? 66   ILE E HG23   1 
ATOM   12584 H  HD11   . ILE C 2 66   ? 233.630 195.578 295.954 1.00 101.31 ? 66   ILE E HD11   1 
ATOM   12585 H  HD12   . ILE C 2 66   ? 232.338 195.375 294.748 1.00 101.31 ? 66   ILE E HD12   1 
ATOM   12586 H  HD13   . ILE C 2 66   ? 233.773 196.328 294.336 1.00 101.31 ? 66   ILE E HD13   1 
ATOM   12587 N  N      . ARG C 2 67   ? 238.218 193.072 293.314 1.00 100.13 ? 67   ARG E N      1 
ATOM   12588 C  CA     . ARG C 2 67   ? 239.600 193.149 293.031 1.00 100.13 ? 67   ARG E CA     1 
ATOM   12589 C  C      . ARG C 2 67   ? 240.096 194.561 292.884 1.00 100.13 ? 67   ARG E C      1 
ATOM   12590 O  O      . ARG C 2 67   ? 239.797 195.182 291.860 1.00 100.13 ? 67   ARG E O      1 
ATOM   12591 C  CB     . ARG C 2 67   ? 240.067 192.289 291.933 1.00 100.13 ? 67   ARG E CB     1 
ATOM   12592 C  CG     . ARG C 2 67   ? 241.419 192.233 291.458 1.00 100.13 ? 67   ARG E CG     1 
ATOM   12593 C  CD     . ARG C 2 67   ? 241.688 191.533 290.227 1.00 100.13 ? 67   ARG E CD     1 
ATOM   12594 N  NE     . ARG C 2 67   ? 242.831 191.703 289.462 1.00 100.13 ? 67   ARG E NE     1 
ATOM   12595 C  CZ     . ARG C 2 67   ? 243.119 191.352 288.250 1.00 100.13 ? 67   ARG E CZ     1 
ATOM   12596 N  NH1    . ARG C 2 67   ? 244.105 191.801 287.651 1.00 100.13 ? 67   ARG E NH1    1 
ATOM   12597 N  NH2    . ARG C 2 67   ? 242.388 190.533 287.687 1.00 100.13 ? 67   ARG E NH2    1 
ATOM   12598 H  H      . ARG C 2 67   ? 237.720 193.449 292.520 1.00 100.13 ? 67   ARG E H      1 
ATOM   12599 H  HA     . ARG C 2 67   ? 240.085 192.756 293.925 1.00 100.13 ? 67   ARG E HA     1 
ATOM   12600 H  HB2    . ARG C 2 67   ? 239.785 191.256 292.137 1.00 100.13 ? 67   ARG E HB2    1 
ATOM   12601 H  HB3    . ARG C 2 67   ? 239.457 192.547 291.067 1.00 100.13 ? 67   ARG E HB3    1 
ATOM   12602 H  HG2    . ARG C 2 67   ? 241.788 193.251 291.325 1.00 100.13 ? 67   ARG E HG2    1 
ATOM   12603 H  HG3    . ARG C 2 67   ? 242.059 191.816 292.235 1.00 100.13 ? 67   ARG E HG3    1 
ATOM   12604 H  HD2    . ARG C 2 67   ? 241.622 190.464 290.430 1.00 100.13 ? 67   ARG E HD2    1 
ATOM   12605 H  HD3    . ARG C 2 67   ? 240.844 191.713 289.562 1.00 100.13 ? 67   ARG E HD3    1 
ATOM   12606 H  HE     . ARG C 2 67   ? 243.462 192.379 289.866 1.00 100.13 ? 67   ARG E HE     1 
ATOM   12607 H  HH11   . ARG C 2 67   ? 244.751 192.473 288.042 1.00 100.13 ? 67   ARG E HH11   1 
ATOM   12608 H  HH12   . ARG C 2 67   ? 244.364 191.537 286.711 1.00 100.13 ? 67   ARG E HH12   1 
ATOM   12609 H  HH21   . ARG C 2 67   ? 241.570 190.122 288.114 1.00 100.13 ? 67   ARG E HH21   1 
ATOM   12610 H  HH22   . ARG C 2 67   ? 242.534 190.183 286.752 1.00 100.13 ? 67   ARG E HH22   1 
ATOM   12611 N  N      . ALA C 2 68   ? 240.804 195.087 293.865 1.00 102.22 ? 68   ALA E N      1 
ATOM   12612 C  CA     . ALA C 2 68   ? 241.333 196.435 293.788 1.00 102.22 ? 68   ALA E CA     1 
ATOM   12613 C  C      . ALA C 2 68   ? 242.500 196.469 292.800 1.00 102.22 ? 68   ALA E C      1 
ATOM   12614 O  O      . ALA C 2 68   ? 243.146 195.443 292.574 1.00 102.22 ? 68   ALA E O      1 
ATOM   12615 C  CB     . ALA C 2 68   ? 241.767 196.844 295.189 1.00 102.22 ? 68   ALA E CB     1 
ATOM   12616 H  H      . ALA C 2 68   ? 241.044 194.516 294.662 1.00 102.22 ? 68   ALA E H      1 
ATOM   12617 H  HA     . ALA C 2 68   ? 240.551 197.113 293.448 1.00 102.22 ? 68   ALA E HA     1 
ATOM   12618 H  HB1    . ALA C 2 68   ? 240.938 196.715 295.885 1.00 102.22 ? 68   ALA E HB1    1 
ATOM   12619 H  HB2    . ALA C 2 68   ? 242.601 196.225 295.519 1.00 102.22 ? 68   ALA E HB2    1 
ATOM   12620 H  HB3    . ALA C 2 68   ? 242.066 197.891 295.215 1.00 102.22 ? 68   ALA E HB3    1 
ATOM   12621 N  N      . PRO C 2 69   ? 242.826 197.626 292.218 1.00 101.68 ? 69   PRO E N      1 
ATOM   12622 C  CA     . PRO C 2 69   ? 243.957 197.746 291.318 1.00 101.68 ? 69   PRO E CA     1 
ATOM   12623 C  C      . PRO C 2 69   ? 245.279 197.322 291.883 1.00 101.68 ? 69   PRO E C      1 
ATOM   12624 O  O      . PRO C 2 69   ? 246.164 196.841 291.165 1.00 101.68 ? 69   PRO E O      1 
ATOM   12625 C  CB     . PRO C 2 69   ? 243.890 199.149 290.891 1.00 101.68 ? 69   PRO E CB     1 
ATOM   12626 C  CG     . PRO C 2 69   ? 243.145 199.826 291.847 1.00 101.68 ? 69   PRO E CG     1 
ATOM   12627 C  CD     . PRO C 2 69   ? 242.247 198.913 292.395 1.00 101.68 ? 69   PRO E CD     1 
ATOM   12628 H  HA     . PRO C 2 69   ? 243.763 197.106 290.458 1.00 101.68 ? 69   PRO E HA     1 
ATOM   12629 H  HB2    . PRO C 2 69   ? 244.898 199.547 290.771 1.00 101.68 ? 69   PRO E HB2    1 
ATOM   12630 H  HB3    . PRO C 2 69   ? 243.437 199.251 289.906 1.00 101.68 ? 69   PRO E HB3    1 
ATOM   12631 H  HG2    . PRO C 2 69   ? 243.805 200.230 292.614 1.00 101.68 ? 69   PRO E HG2    1 
ATOM   12632 H  HG3    . PRO C 2 69   ? 242.653 200.703 291.428 1.00 101.68 ? 69   PRO E HG3    1 
ATOM   12633 H  HD2    . PRO C 2 69   ? 242.023 199.118 293.442 1.00 101.68 ? 69   PRO E HD2    1 
ATOM   12634 H  HD3    . PRO C 2 69   ? 241.286 198.975 291.884 1.00 101.68 ? 69   PRO E HD3    1 
ATOM   12635 N  N      . GLU C 2 70   ? 245.459 197.444 293.180 1.00 105.30 ? 70   GLU E N      1 
ATOM   12636 C  CA     . GLU C 2 70   ? 246.677 197.050 293.847 1.00 105.30 ? 70   GLU E CA     1 
ATOM   12637 C  C      . GLU C 2 70   ? 246.840 195.529 293.906 1.00 105.30 ? 70   GLU E C      1 
ATOM   12638 O  O      . GLU C 2 70   ? 247.857 195.042 294.384 1.00 105.30 ? 70   GLU E O      1 
ATOM   12639 C  CB     . GLU C 2 70   ? 246.746 197.709 295.222 1.00 105.30 ? 70   GLU E CB     1 
ATOM   12640 C  CG     . GLU C 2 70   ? 246.651 199.248 295.241 1.00 105.30 ? 70   GLU E CG     1 
ATOM   12641 C  CD     . GLU C 2 70   ? 245.225 199.845 295.163 1.00 105.30 ? 70   GLU E CD     1 
ATOM   12642 O  OE1    . GLU C 2 70   ? 244.260 199.139 294.820 1.00 105.30 ? 70   GLU E OE1    1 
ATOM   12643 O  OE2    . GLU C 2 70   ? 245.050 201.053 295.428 1.00 105.30 ? 70   GLU E OE2    1 
ATOM   12644 H  H      . GLU C 2 70   ? 244.738 197.890 293.729 1.00 105.30 ? 70   GLU E H      1 
ATOM   12645 H  HA     . GLU C 2 70   ? 247.532 197.384 293.260 1.00 105.30 ? 70   GLU E HA     1 
ATOM   12646 H  HB2    . GLU C 2 70   ? 245.964 197.289 295.854 1.00 105.30 ? 70   GLU E HB2    1 
ATOM   12647 H  HB3    . GLU C 2 70   ? 247.702 197.437 295.668 1.00 105.30 ? 70   GLU E HB3    1 
ATOM   12648 H  HG2    . GLU C 2 70   ? 247.100 199.578 296.177 1.00 105.30 ? 70   GLU E HG2    1 
ATOM   12649 H  HG3    . GLU C 2 70   ? 247.261 199.660 294.438 1.00 105.30 ? 70   GLU E HG3    1 
ATOM   12650 N  N      . GLY C 2 71   ? 245.844 194.769 293.454 1.00 102.14 ? 71   GLY E N      1 
ATOM   12651 C  CA     . GLY C 2 71   ? 245.904 193.320 293.383 1.00 102.14 ? 71   GLY E CA     1 
ATOM   12652 C  C      . GLY C 2 71   ? 245.289 192.595 294.564 1.00 102.14 ? 71   GLY E C      1 
ATOM   12653 O  O      . GLY C 2 71   ? 245.475 191.387 294.656 1.00 102.14 ? 71   GLY E O      1 
ATOM   12654 H  H      . GLY C 2 71   ? 245.026 195.221 293.073 1.00 102.14 ? 71   GLY E H      1 
ATOM   12655 H  HA2    . GLY C 2 71   ? 245.374 193.000 292.486 1.00 102.14 ? 71   GLY E HA2    1 
ATOM   12656 H  HA3    . GLY C 2 71   ? 246.941 192.998 293.288 1.00 102.14 ? 71   GLY E HA3    1 
ATOM   12657 N  N      . PHE C 2 72   ? 244.576 193.273 295.461 1.00 100.31 ? 72   PHE E N      1 
ATOM   12658 C  CA     . PHE C 2 72   ? 243.976 192.624 296.622 1.00 100.31 ? 72   PHE E CA     1 
ATOM   12659 C  C      . PHE C 2 72   ? 242.472 192.466 296.463 1.00 100.31 ? 72   PHE E C      1 
ATOM   12660 O  O      . PHE C 2 72   ? 241.794 193.365 295.977 1.00 100.31 ? 72   PHE E O      1 
ATOM   12661 C  CB     . PHE C 2 72   ? 244.333 193.339 297.925 1.00 100.31 ? 72   PHE E CB     1 
ATOM   12662 C  CG     . PHE C 2 72   ? 243.852 194.758 298.042 1.00 100.31 ? 72   PHE E CG     1 
ATOM   12663 C  CD1    . PHE C 2 72   ? 242.515 195.018 298.367 1.00 100.31 ? 72   PHE E CD1    1 
ATOM   12664 C  CD2    . PHE C 2 72   ? 244.749 195.818 297.882 1.00 100.31 ? 72   PHE E CD2    1 
ATOM   12665 C  CE1    . PHE C 2 72   ? 242.069 196.336 298.502 1.00 100.31 ? 72   PHE E CE1    1 
ATOM   12666 C  CE2    . PHE C 2 72   ? 244.309 197.138 298.043 1.00 100.31 ? 72   PHE E CE2    1 
ATOM   12667 C  CZ     . PHE C 2 72   ? 242.966 197.397 298.342 1.00 100.31 ? 72   PHE E CZ     1 
ATOM   12668 H  H      . PHE C 2 72   ? 244.419 194.262 295.329 1.00 100.31 ? 72   PHE E H      1 
ATOM   12669 H  HA     . PHE C 2 72   ? 244.390 191.619 296.696 1.00 100.31 ? 72   PHE E HA     1 
ATOM   12670 H  HB2    . PHE C 2 72   ? 243.909 192.781 298.759 1.00 100.31 ? 72   PHE E HB2    1 
ATOM   12671 H  HB3    . PHE C 2 72   ? 245.416 193.318 298.047 1.00 100.31 ? 72   PHE E HB3    1 
ATOM   12672 H  HD1    . PHE C 2 72   ? 241.823 194.203 298.517 1.00 100.31 ? 72   PHE E HD1    1 
ATOM   12673 H  HD2    . PHE C 2 72   ? 245.787 195.622 297.658 1.00 100.31 ? 72   PHE E HD2    1 
ATOM   12674 H  HE1    . PHE C 2 72   ? 241.035 196.533 298.744 1.00 100.31 ? 72   PHE E HE1    1 
ATOM   12675 H  HE2    . PHE C 2 72   ? 245.006 197.956 297.938 1.00 100.31 ? 72   PHE E HE2    1 
ATOM   12676 H  HZ     . PHE C 2 72   ? 242.625 198.416 298.455 1.00 100.31 ? 72   PHE E HZ     1 
ATOM   12677 N  N      . PHE C 2 73   ? 241.954 191.304 296.845 1.00 97.29  ? 73   PHE E N      1 
ATOM   12678 C  CA     . PHE C 2 73   ? 240.610 190.873 296.846 1.00 97.29  ? 73   PHE E CA     1 
ATOM   12679 C  C      . PHE C 2 73   ? 239.885 191.195 298.122 1.00 97.29  ? 73   PHE E C      1 
ATOM   12680 O  O      . PHE C 2 73   ? 240.513 191.237 299.181 1.00 97.29  ? 73   PHE E O      1 
ATOM   12681 C  CB     . PHE C 2 73   ? 240.439 189.479 296.419 1.00 97.29  ? 73   PHE E CB     1 
ATOM   12682 C  CG     . PHE C 2 73   ? 240.977 189.031 295.142 1.00 97.29  ? 73   PHE E CG     1 
ATOM   12683 C  CD1    . PHE C 2 73   ? 240.291 189.109 293.990 1.00 97.29  ? 73   PHE E CD1    1 
ATOM   12684 C  CD2    . PHE C 2 73   ? 242.212 188.529 294.985 1.00 97.29  ? 73   PHE E CD2    1 
ATOM   12685 C  CE1    . PHE C 2 73   ? 240.774 188.757 292.840 1.00 97.29  ? 73   PHE E CE1    1 
ATOM   12686 C  CE2    . PHE C 2 73   ? 242.705 188.178 293.834 1.00 97.29  ? 73   PHE E CE2    1 
ATOM   12687 C  CZ     . PHE C 2 73   ? 241.985 188.288 292.758 1.00 97.29  ? 73   PHE E CZ     1 
ATOM   12688 H  H      . PHE C 2 73   ? 242.519 190.533 297.171 1.00 97.29  ? 73   PHE E H      1 
ATOM   12689 H  HA     . PHE C 2 73   ? 240.139 191.463 296.060 1.00 97.29  ? 73   PHE E HA     1 
ATOM   12690 H  HB2    . PHE C 2 73   ? 240.886 188.863 297.198 1.00 97.29  ? 73   PHE E HB2    1 
ATOM   12691 H  HB3    . PHE C 2 73   ? 239.385 189.206 296.447 1.00 97.29  ? 73   PHE E HB3    1 
ATOM   12692 H  HD1    . PHE C 2 73   ? 239.284 189.495 294.052 1.00 97.29  ? 73   PHE E HD1    1 
ATOM   12693 H  HD2    . PHE C 2 73   ? 242.817 188.441 295.876 1.00 97.29  ? 73   PHE E HD2    1 
ATOM   12694 H  HE1    . PHE C 2 73   ? 240.165 188.853 291.951 1.00 97.29  ? 73   PHE E HE1    1 
ATOM   12695 H  HE2    . PHE C 2 73   ? 243.711 187.791 293.778 1.00 97.29  ? 73   PHE E HE2    1 
ATOM   12696 H  HZ     . PHE C 2 73   ? 242.391 187.997 291.800 1.00 97.29  ? 73   PHE E HZ     1 
ATOM   12697 N  N      . TYR C 2 74   ? 238.581 191.398 298.061 1.00 99.09  ? 74   TYR E N      1 
ATOM   12698 C  CA     . TYR C 2 74   ? 237.733 191.588 299.224 1.00 99.09  ? 74   TYR E CA     1 
ATOM   12699 C  C      . TYR C 2 74   ? 236.280 191.526 298.791 1.00 99.09  ? 74   TYR E C      1 
ATOM   12700 O  O      . TYR C 2 74   ? 235.954 191.546 297.615 1.00 99.09  ? 74   TYR E O      1 
ATOM   12701 C  CB     . TYR C 2 74   ? 238.023 192.894 299.947 1.00 99.09  ? 74   TYR E CB     1 
ATOM   12702 C  CG     . TYR C 2 74   ? 237.652 194.169 299.239 1.00 99.09  ? 74   TYR E CG     1 
ATOM   12703 C  CD1    . TYR C 2 74   ? 238.496 194.711 298.259 1.00 99.09  ? 74   TYR E CD1    1 
ATOM   12704 C  CD2    . TYR C 2 74   ? 236.483 194.853 299.602 1.00 99.09  ? 74   TYR E CD2    1 
ATOM   12705 C  CE1    . TYR C 2 74   ? 238.177 195.930 297.646 1.00 99.09  ? 74   TYR E CE1    1 
ATOM   12706 C  CE2    . TYR C 2 74   ? 236.158 196.071 298.986 1.00 99.09  ? 74   TYR E CE2    1 
ATOM   12707 C  CZ     . TYR C 2 74   ? 237.006 196.612 298.009 1.00 99.09  ? 74   TYR E CZ     1 
ATOM   12708 O  OH     . TYR C 2 74   ? 236.707 197.790 297.420 1.00 99.09  ? 74   TYR E OH     1 
ATOM   12709 H  H      . TYR C 2 74   ? 238.144 191.445 297.153 1.00 99.09  ? 74   TYR E H      1 
ATOM   12710 H  HA     . TYR C 2 74   ? 237.913 190.770 299.923 1.00 99.09  ? 74   TYR E HA     1 
ATOM   12711 H  HB2    . TYR C 2 74   ? 237.517 192.870 300.912 1.00 99.09  ? 74   TYR E HB2    1 
ATOM   12712 H  HB3    . TYR C 2 74   ? 239.091 192.938 300.157 1.00 99.09  ? 74   TYR E HB3    1 
ATOM   12713 H  HD1    . TYR C 2 74   ? 239.399 194.189 297.981 1.00 99.09  ? 74   TYR E HD1    1 
ATOM   12714 H  HD2    . TYR C 2 74   ? 235.829 194.446 300.359 1.00 99.09  ? 74   TYR E HD2    1 
ATOM   12715 H  HE1    . TYR C 2 74   ? 238.822 196.350 296.889 1.00 99.09  ? 74   TYR E HE1    1 
ATOM   12716 H  HE2    . TYR C 2 74   ? 235.257 196.598 299.261 1.00 99.09  ? 74   TYR E HE2    1 
ATOM   12717 H  HH     . TYR C 2 74   ? 235.900 198.183 297.758 1.00 99.09  ? 74   TYR E HH     1 
ATOM   12718 N  N      . LEU C 2 75   ? 235.389 191.446 299.751 1.00 98.21  ? 75   LEU E N      1 
ATOM   12719 C  CA     . LEU C 2 75   ? 233.981 191.332 299.696 1.00 98.21  ? 75   LEU E CA     1 
ATOM   12720 C  C      . LEU C 2 75   ? 233.289 192.642 299.957 1.00 98.21  ? 75   LEU E C      1 
ATOM   12721 O  O      . LEU C 2 75   ? 233.585 193.260 300.985 1.00 98.21  ? 75   LEU E O      1 
ATOM   12722 C  CB     . LEU C 2 75   ? 233.434 190.205 300.476 1.00 98.21  ? 75   LEU E CB     1 
ATOM   12723 C  CG     . LEU C 2 75   ? 233.407 188.806 300.010 1.00 98.21  ? 75   LEU E CG     1 
ATOM   12724 C  CD1    . LEU C 2 75   ? 232.390 188.588 299.048 1.00 98.21  ? 75   LEU E CD1    1 
ATOM   12725 C  CD2    . LEU C 2 75   ? 234.672 188.358 299.572 1.00 98.21  ? 75   LEU E CD2    1 
ATOM   12726 H  H      . LEU C 2 75   ? 235.655 191.488 300.723 1.00 98.21  ? 75   LEU E H      1 
ATOM   12727 H  HA     . LEU C 2 75   ? 233.767 191.072 298.659 1.00 98.21  ? 75   LEU E HA     1 
ATOM   12728 H  HB2    . LEU C 2 75   ? 233.960 190.231 301.429 1.00 98.21  ? 75   LEU E HB2    1 
ATOM   12729 H  HB3    . LEU C 2 75   ? 232.415 190.469 300.760 1.00 98.21  ? 75   LEU E HB3    1 
ATOM   12730 H  HG     . LEU C 2 75   ? 233.147 188.160 300.849 1.00 98.21  ? 75   LEU E HG     1 
ATOM   12731 H  HD11   . LEU C 2 75   ? 232.305 187.553 298.717 1.00 98.21  ? 75   LEU E HD11   1 
ATOM   12732 H  HD12   . LEU C 2 75   ? 231.394 188.873 299.388 1.00 98.21  ? 75   LEU E HD12   1 
ATOM   12733 H  HD13   . LEU C 2 75   ? 232.579 189.173 298.149 1.00 98.21  ? 75   LEU E HD13   1 
ATOM   12734 H  HD21   . LEU C 2 75   ? 234.708 187.298 299.324 1.00 98.21  ? 75   LEU E HD21   1 
ATOM   12735 H  HD22   . LEU C 2 75   ? 234.982 188.881 298.667 1.00 98.21  ? 75   LEU E HD22   1 
ATOM   12736 H  HD23   . LEU C 2 75   ? 235.473 188.518 300.294 1.00 98.21  ? 75   LEU E HD23   1 
ATOM   12737 N  N      . ARG C 2 76   ? 232.363 193.064 299.103 1.00 107.67 ? 76   ARG E N      1 
ATOM   12738 C  CA     . ARG C 2 76   ? 231.567 194.272 299.310 1.00 107.67 ? 76   ARG E CA     1 
ATOM   12739 C  C      . ARG C 2 76   ? 230.098 193.876 299.232 1.00 107.67 ? 76   ARG E C      1 
ATOM   12740 O  O      . ARG C 2 76   ? 229.641 193.484 298.164 1.00 107.67 ? 76   ARG E O      1 
ATOM   12741 C  CB     . ARG C 2 76   ? 231.910 195.351 298.295 1.00 107.67 ? 76   ARG E CB     1 
ATOM   12742 C  CG     . ARG C 2 76   ? 231.272 196.675 298.735 1.00 107.67 ? 76   ARG E CG     1 
ATOM   12743 C  CD     . ARG C 2 76   ? 230.970 197.565 297.532 1.00 107.67 ? 76   ARG E CD     1 
ATOM   12744 N  NE     . ARG C 2 76   ? 232.195 198.019 296.876 1.00 107.67 ? 76   ARG E NE     1 
ATOM   12745 C  CZ     . ARG C 2 76   ? 232.343 198.363 295.620 1.00 107.67 ? 76   ARG E CZ     1 
ATOM   12746 N  NH1    . ARG C 2 76   ? 233.499 198.804 295.238 1.00 107.67 ? 76   ARG E NH1    1 
ATOM   12747 N  NH2    . ARG C 2 76   ? 231.392 198.275 294.743 1.00 107.67 ? 76   ARG E NH2    1 
ATOM   12748 H  H      . ARG C 2 76   ? 232.213 192.528 298.260 1.00 107.67 ? 76   ARG E H      1 
ATOM   12749 H  HA     . ARG C 2 76   ? 231.788 194.694 300.289 1.00 107.67 ? 76   ARG E HA     1 
ATOM   12750 H  HB2    . ARG C 2 76   ? 232.990 195.479 298.237 1.00 107.67 ? 76   ARG E HB2    1 
ATOM   12751 H  HB3    . ARG C 2 76   ? 231.542 195.053 297.314 1.00 107.67 ? 76   ARG E HB3    1 
ATOM   12752 H  HG2    . ARG C 2 76   ? 230.328 196.492 299.245 1.00 107.67 ? 76   ARG E HG2    1 
ATOM   12753 H  HG3    . ARG C 2 76   ? 231.937 197.192 299.425 1.00 107.67 ? 76   ARG E HG3    1 
ATOM   12754 H  HD2    . ARG C 2 76   ? 230.346 197.008 296.835 1.00 107.67 ? 76   ARG E HD2    1 
ATOM   12755 H  HD3    . ARG C 2 76   ? 230.407 198.433 297.876 1.00 107.67 ? 76   ARG E HD3    1 
ATOM   12756 H  HE     . ARG C 2 76   ? 232.998 198.198 297.460 1.00 107.67 ? 76   ARG E HE     1 
ATOM   12757 H  HH11   . ARG C 2 76   ? 234.212 198.911 295.946 1.00 107.67 ? 76   ARG E HH11   1 
ATOM   12758 H  HH12   . ARG C 2 76   ? 233.655 199.090 294.282 1.00 107.67 ? 76   ARG E HH12   1 
ATOM   12759 H  HH21   . ARG C 2 76   ? 230.467 198.015 295.051 1.00 107.67 ? 76   ARG E HH21   1 
ATOM   12760 H  HH22   . ARG C 2 76   ? 231.550 198.550 293.784 1.00 107.67 ? 76   ARG E HH22   1 
ATOM   12761 N  N      . PRO C 2 77   ? 229.340 193.906 300.330 1.00 104.75 ? 77   PRO E N      1 
ATOM   12762 C  CA     . PRO C 2 77   ? 227.939 193.528 300.296 1.00 104.75 ? 77   PRO E CA     1 
ATOM   12763 C  C      . PRO C 2 77   ? 227.049 194.576 299.642 1.00 104.75 ? 77   PRO E C      1 
ATOM   12764 O  O      . PRO C 2 77   ? 227.324 195.766 299.756 1.00 104.75 ? 77   PRO E O      1 
ATOM   12765 C  CB     . PRO C 2 77   ? 227.538 193.359 301.760 1.00 104.75 ? 77   PRO E CB     1 
ATOM   12766 C  CG     . PRO C 2 77   ? 228.849 193.301 302.529 1.00 104.75 ? 77   PRO E CG     1 
ATOM   12767 C  CD     . PRO C 2 77   ? 229.785 194.139 301.681 1.00 104.75 ? 77   PRO E CD     1 
ATOM   12768 H  HA     . PRO C 2 77   ? 227.835 192.577 299.775 1.00 104.75 ? 77   PRO E HA     1 
ATOM   12769 H  HB2    . PRO C 2 77   ? 226.957 194.214 302.104 1.00 104.75 ? 77   PRO E HB2    1 
ATOM   12770 H  HB3    . PRO C 2 77   ? 226.987 192.432 301.912 1.00 104.75 ? 77   PRO E HB3    1 
ATOM   12771 H  HG2    . PRO C 2 77   ? 228.758 193.686 303.543 1.00 104.75 ? 77   PRO E HG2    1 
ATOM   12772 H  HG3    . PRO C 2 77   ? 229.212 192.274 302.546 1.00 104.75 ? 77   PRO E HG3    1 
ATOM   12773 H  HD2    . PRO C 2 77   ? 229.674 195.195 301.928 1.00 104.75 ? 77   PRO E HD2    1 
ATOM   12774 H  HD3    . PRO C 2 77   ? 230.809 193.806 301.849 1.00 104.75 ? 77   PRO E HD3    1 
ATOM   12775 N  N      . ARG C 2 78   ? 225.955 194.164 298.997 1.00 106.78 ? 78   ARG E N      1 
ATOM   12776 C  CA     . ARG C 2 78   ? 224.966 195.097 298.436 1.00 106.78 ? 78   ARG E CA     1 
ATOM   12777 C  C      . ARG C 2 78   ? 223.940 195.488 299.500 1.00 106.78 ? 78   ARG E C      1 
ATOM   12778 O  O      . ARG C 2 78   ? 223.942 194.951 300.602 1.00 106.78 ? 78   ARG E O      1 
ATOM   12779 C  CB     . ARG C 2 78   ? 224.244 194.465 297.247 1.00 106.78 ? 78   ARG E CB     1 
ATOM   12780 C  CG     . ARG C 2 78   ? 225.133 194.196 296.035 1.00 106.78 ? 78   ARG E CG     1 
ATOM   12781 C  CD     . ARG C 2 78   ? 224.367 194.632 294.782 1.00 106.78 ? 78   ARG E CD     1 
ATOM   12782 N  NE     . ARG C 2 78   ? 225.009 194.159 293.558 1.00 106.78 ? 78   ARG E NE     1 
ATOM   12783 C  CZ     . ARG C 2 78   ? 224.733 193.088 292.849 1.00 106.78 ? 78   ARG E CZ     1 
ATOM   12784 N  NH1    . ARG C 2 78   ? 225.594 192.688 291.969 1.00 106.78 ? 78   ARG E NH1    1 
ATOM   12785 N  NH2    . ARG C 2 78   ? 223.629 192.417 292.979 1.00 106.78 ? 78   ARG E NH2    1 
ATOM   12786 H  H      . ARG C 2 78   ? 225.783 193.172 298.911 1.00 106.78 ? 78   ARG E H      1 
ATOM   12787 H  HA     . ARG C 2 78   ? 225.453 196.012 298.102 1.00 106.78 ? 78   ARG E HA     1 
ATOM   12788 H  HB2    . ARG C 2 78   ? 223.777 193.530 297.556 1.00 106.78 ? 78   ARG E HB2    1 
ATOM   12789 H  HB3    . ARG C 2 78   ? 223.443 195.138 296.945 1.00 106.78 ? 78   ARG E HB3    1 
ATOM   12790 H  HG2    . ARG C 2 78   ? 226.052 194.777 296.103 1.00 106.78 ? 78   ARG E HG2    1 
ATOM   12791 H  HG3    . ARG C 2 78   ? 225.379 193.134 295.987 1.00 106.78 ? 78   ARG E HG3    1 
ATOM   12792 H  HD2    . ARG C 2 78   ? 223.348 194.249 294.834 1.00 106.78 ? 78   ARG E HD2    1 
ATOM   12793 H  HD3    . ARG C 2 78   ? 224.313 195.721 294.760 1.00 106.78 ? 78   ARG E HD3    1 
ATOM   12794 H  HE     . ARG C 2 78   ? 225.911 194.558 293.341 1.00 106.78 ? 78   ARG E HE     1 
ATOM   12795 H  HH11   . ARG C 2 78   ? 226.458 193.210 291.917 1.00 106.78 ? 78   ARG E HH11   1 
ATOM   12796 H  HH12   . ARG C 2 78   ? 225.418 191.878 291.393 1.00 106.78 ? 78   ARG E HH12   1 
ATOM   12797 H  HH21   . ARG C 2 78   ? 222.918 192.761 293.609 1.00 106.78 ? 78   ARG E HH21   1 
ATOM   12798 H  HH22   . ARG C 2 78   ? 223.456 191.613 292.395 1.00 106.78 ? 78   ARG E HH22   1 
ATOM   12799 N  N      . SER C 2 79   ? 223.001 196.370 299.185 1.00 109.27 ? 79   SER E N      1 
ATOM   12800 C  CA     . SER C 2 79   ? 221.957 196.760 300.137 1.00 109.27 ? 79   SER E CA     1 
ATOM   12801 C  C      . SER C 2 79   ? 221.047 195.585 300.507 1.00 109.27 ? 79   SER E C      1 
ATOM   12802 O  O      . SER C 2 79   ? 220.612 195.475 301.648 1.00 109.27 ? 79   SER E O      1 
ATOM   12803 C  CB     . SER C 2 79   ? 221.117 197.899 299.572 1.00 109.27 ? 79   SER E CB     1 
ATOM   12804 O  OG     . SER C 2 79   ? 221.960 198.966 299.183 1.00 109.27 ? 79   SER E OG     1 
ATOM   12805 H  H      . SER C 2 79   ? 223.055 196.851 298.298 1.00 109.27 ? 79   SER E H      1 
ATOM   12806 H  HA     . SER C 2 79   ? 222.428 197.115 301.052 1.00 109.27 ? 79   SER E HA     1 
ATOM   12807 H  HB2    . SER C 2 79   ? 220.556 197.546 298.706 1.00 109.27 ? 79   SER E HB2    1 
ATOM   12808 H  HB3    . SER C 2 79   ? 220.416 198.241 300.332 1.00 109.27 ? 79   SER E HB3    1 
ATOM   12809 H  HG     . SER C 2 79   ? 221.407 199.686 298.871 1.00 109.27 ? 79   SER E HG     1 
ATOM   12810 N  N      . THR C 2 80   ? 220.781 194.671 299.571 1.00 106.37 ? 80   THR E N      1 
ATOM   12811 C  CA     . THR C 2 80   ? 220.024 193.482 299.689 1.00 106.37 ? 80   THR E CA     1 
ATOM   12812 C  C      . THR C 2 80   ? 220.837 192.289 300.117 1.00 106.37 ? 80   THR E C      1 
ATOM   12813 O  O      . THR C 2 80   ? 220.465 191.145 299.832 1.00 106.37 ? 80   THR E O      1 
ATOM   12814 C  CB     . THR C 2 80   ? 219.181 193.227 298.490 1.00 106.37 ? 80   THR E CB     1 
ATOM   12815 O  OG1    . THR C 2 80   ? 220.051 192.976 297.429 1.00 106.37 ? 80   THR E OG1    1 
ATOM   12816 C  CG2    . THR C 2 80   ? 218.258 194.265 298.208 1.00 106.37 ? 80   THR E CG2    1 
ATOM   12817 H  H      . THR C 2 80   ? 221.111 194.742 298.619 1.00 106.37 ? 80   THR E H      1 
ATOM   12818 H  HA     . THR C 2 80   ? 219.344 193.684 300.517 1.00 106.37 ? 80   THR E HA     1 
ATOM   12819 H  HB     . THR C 2 80   ? 218.591 192.330 298.672 1.00 106.37 ? 80   THR E HB     1 
ATOM   12820 H  HG1    . THR C 2 80   ? 219.536 192.861 296.629 1.00 106.37 ? 80   THR E HG1    1 
ATOM   12821 H  HG21   . THR C 2 80   ? 217.611 194.090 297.349 1.00 106.37 ? 80   THR E HG21   1 
ATOM   12822 H  HG22   . THR C 2 80   ? 217.573 194.505 299.021 1.00 106.37 ? 80   THR E HG22   1 
ATOM   12823 H  HG23   . THR C 2 80   ? 218.760 195.206 297.984 1.00 106.37 ? 80   THR E HG23   1 
ATOM   12824 N  N      . THR C 2 81   ? 222.005 192.524 300.704 1.00 107.32 ? 81   THR E N      1 
ATOM   12825 C  CA     . THR C 2 81   ? 222.933 191.455 301.031 1.00 107.32 ? 81   THR E CA     1 
ATOM   12826 C  C      . THR C 2 81   ? 222.333 190.403 301.932 1.00 107.32 ? 81   THR E C      1 
ATOM   12827 O  O      . THR C 2 81   ? 221.609 190.691 302.881 1.00 107.32 ? 81   THR E O      1 
ATOM   12828 C  CB     . THR C 2 81   ? 224.190 192.019 301.677 1.00 107.32 ? 81   THR E CB     1 
ATOM   12829 O  OG1    . THR C 2 81   ? 225.049 190.967 302.002 1.00 107.32 ? 81   THR E OG1    1 
ATOM   12830 C  CG2    . THR C 2 81   ? 223.920 192.813 302.955 1.00 107.32 ? 81   THR E CG2    1 
ATOM   12831 H  H      . THR C 2 81   ? 222.275 193.477 300.898 1.00 107.32 ? 81   THR E H      1 
ATOM   12832 H  HA     . THR C 2 81   ? 223.246 190.975 300.105 1.00 107.32 ? 81   THR E HA     1 
ATOM   12833 H  HB     . THR C 2 81   ? 224.702 192.657 300.956 1.00 107.32 ? 81   THR E HB     1 
ATOM   12834 H  HG1    . THR C 2 81   ? 225.341 191.124 302.904 1.00 107.32 ? 81   THR E HG1    1 
ATOM   12835 H  HG21   . THR C 2 81   ? 223.216 193.625 302.771 1.00 107.32 ? 81   THR E HG21   1 
ATOM   12836 H  HG22   . THR C 2 81   ? 223.510 192.168 303.732 1.00 107.32 ? 81   THR E HG22   1 
ATOM   12837 H  HG23   . THR C 2 81   ? 224.851 193.247 303.319 1.00 107.32 ? 81   THR E HG23   1 
ATOM   12838 N  N      . LEU C 2 82   ? 222.694 189.161 301.656 1.00 101.58 ? 82   LEU E N      1 
ATOM   12839 C  CA     . LEU C 2 82   ? 222.451 188.006 302.426 1.00 101.58 ? 82   LEU E CA     1 
ATOM   12840 C  C      . LEU C 2 82   ? 223.372 187.872 303.609 1.00 101.58 ? 82   LEU E C      1 
ATOM   12841 O  O      . LEU C 2 82   ? 223.119 187.086 304.527 1.00 101.58 ? 82   LEU E O      1 
ATOM   12842 C  CB     . LEU C 2 82   ? 222.310 186.767 301.642 1.00 101.58 ? 82   LEU E CB     1 
ATOM   12843 C  CG     . LEU C 2 82   ? 220.991 186.230 301.256 1.00 101.58 ? 82   LEU E CG     1 
ATOM   12844 C  CD1    . LEU C 2 82   ? 220.289 185.627 302.324 1.00 101.58 ? 82   LEU E CD1    1 
ATOM   12845 C  CD2    . LEU C 2 82   ? 220.218 187.221 300.583 1.00 101.58 ? 82   LEU E CD2    1 
ATOM   12846 H  H      . LEU C 2 82   ? 223.250 188.911 300.851 1.00 101.58 ? 82   LEU E H      1 
ATOM   12847 H  HA     . LEU C 2 82   ? 221.459 188.161 302.847 1.00 101.58 ? 82   LEU E HA     1 
ATOM   12848 H  HB2    . LEU C 2 82   ? 222.902 186.896 300.736 1.00 101.58 ? 82   LEU E HB2    1 
ATOM   12849 H  HB3    . LEU C 2 82   ? 222.846 185.978 302.169 1.00 101.58 ? 82   LEU E HB3    1 
ATOM   12850 H  HG     . LEU C 2 82   ? 221.129 185.432 300.525 1.00 101.58 ? 82   LEU E HG     1 
ATOM   12851 H  HD11   . LEU C 2 82   ? 220.797 184.762 302.750 1.00 101.58 ? 82   LEU E HD11   1 
ATOM   12852 H  HD12   . LEU C 2 82   ? 219.294 185.276 302.047 1.00 101.58 ? 82   LEU E HD12   1 
ATOM   12853 H  HD13   . LEU C 2 82   ? 220.138 186.326 303.145 1.00 101.58 ? 82   LEU E HD13   1 
ATOM   12854 H  HD21   . LEU C 2 82   ? 219.309 186.838 300.119 1.00 101.58 ? 82   LEU E HD21   1 
ATOM   12855 H  HD22   . LEU C 2 82   ? 219.890 188.000 301.271 1.00 101.58 ? 82   LEU E HD22   1 
ATOM   12856 H  HD23   . LEU C 2 82   ? 220.760 187.733 299.790 1.00 101.58 ? 82   LEU E HD23   1 
ATOM   12857 N  N      . ILE C 2 83   ? 224.497 188.593 303.620 1.00 102.50 ? 83   ILE E N      1 
ATOM   12858 C  CA     . ILE C 2 83   ? 225.539 188.586 304.656 1.00 102.50 ? 83   ILE E CA     1 
ATOM   12859 C  C      . ILE C 2 83   ? 225.615 189.975 305.292 1.00 102.50 ? 83   ILE E C      1 
ATOM   12860 O  O      . ILE C 2 83   ? 225.676 190.951 304.549 1.00 102.50 ? 83   ILE E O      1 
ATOM   12861 C  CB     . ILE C 2 83   ? 226.886 188.192 304.029 1.00 102.50 ? 83   ILE E CB     1 
ATOM   12862 C  CG1    . ILE C 2 83   ? 226.868 186.709 303.626 1.00 102.50 ? 83   ILE E CG1    1 
ATOM   12863 C  CG2    . ILE C 2 83   ? 228.046 188.432 304.995 1.00 102.50 ? 83   ILE E CG2    1 
ATOM   12864 C  CD1    . ILE C 2 83   ? 227.932 186.365 302.587 1.00 102.50 ? 83   ILE E CD1    1 
ATOM   12865 H  H      . ILE C 2 83   ? 224.634 189.226 302.846 1.00 102.50 ? 83   ILE E H      1 
ATOM   12866 H  HA     . ILE C 2 83   ? 225.293 187.843 305.415 1.00 102.50 ? 83   ILE E HA     1 
ATOM   12867 H  HB     . ILE C 2 83   ? 227.049 188.800 303.139 1.00 102.50 ? 83   ILE E HB     1 
ATOM   12868 H  HG12   . ILE C 2 83   ? 226.999 186.083 304.508 1.00 102.50 ? 83   ILE E HG12   1 
ATOM   12869 H  HG13   . ILE C 2 83   ? 225.904 186.461 303.183 1.00 102.50 ? 83   ILE E HG13   1 
ATOM   12870 H  HG21   . ILE C 2 83   ? 228.982 188.075 304.567 1.00 102.50 ? 83   ILE E HG21   1 
ATOM   12871 H  HG22   . ILE C 2 83   ? 228.171 189.498 305.191 1.00 102.50 ? 83   ILE E HG22   1 
ATOM   12872 H  HG23   . ILE C 2 83   ? 227.861 187.910 305.933 1.00 102.50 ? 83   ILE E HG23   1 
ATOM   12873 H  HD11   . ILE C 2 83   ? 227.816 185.325 302.280 1.00 102.50 ? 83   ILE E HD11   1 
ATOM   12874 H  HD12   . ILE C 2 83   ? 227.817 187.003 301.710 1.00 102.50 ? 83   ILE E HD12   1 
ATOM   12875 H  HD13   . ILE C 2 83   ? 228.932 186.491 303.001 1.00 102.50 ? 83   ILE E HD13   1 
ATOM   12876 N  N      . PRO C 2 84   ? 225.634 190.134 306.619 1.00 102.34 ? 84   PRO E N      1 
ATOM   12877 C  CA     . PRO C 2 84   ? 225.677 191.442 307.244 1.00 102.34 ? 84   PRO E CA     1 
ATOM   12878 C  C      . PRO C 2 84   ? 226.867 192.289 306.838 1.00 102.34 ? 84   PRO E C      1 
ATOM   12879 O  O      . PRO C 2 84   ? 227.939 191.791 306.497 1.00 102.34 ? 84   PRO E O      1 
ATOM   12880 C  CB     . PRO C 2 84   ? 225.734 191.184 308.741 1.00 102.34 ? 84   PRO E CB     1 
ATOM   12881 C  CG     . PRO C 2 84   ? 225.065 189.838 308.885 1.00 102.34 ? 84   PRO E CG     1 
ATOM   12882 C  CD     . PRO C 2 84   ? 225.451 189.106 307.609 1.00 102.34 ? 84   PRO E CD     1 
ATOM   12883 H  HA     . PRO C 2 84   ? 224.754 191.969 307.006 1.00 102.34 ? 84   PRO E HA     1 
ATOM   12884 H  HB2    . PRO C 2 84   ? 226.769 191.104 309.072 1.00 102.34 ? 84   PRO E HB2    1 
ATOM   12885 H  HB3    . PRO C 2 84   ? 225.211 191.955 309.306 1.00 102.34 ? 84   PRO E HB3    1 
ATOM   12886 H  HG2    . PRO C 2 84   ? 225.426 189.338 309.783 1.00 102.34 ? 84   PRO E HG2    1 
ATOM   12887 H  HG3    . PRO C 2 84   ? 223.984 189.970 308.921 1.00 102.34 ? 84   PRO E HG3    1 
ATOM   12888 H  HD2    . PRO C 2 84   ? 226.394 188.579 307.752 1.00 102.34 ? 84   PRO E HD2    1 
ATOM   12889 H  HD3    . PRO C 2 84   ? 224.656 188.414 307.331 1.00 102.34 ? 84   PRO E HD3    1 
ATOM   12890 N  N      . ARG C 2 85   ? 226.705 193.600 306.952 1.00 109.24 ? 85   ARG E N      1 
ATOM   12891 C  CA     . ARG C 2 85   ? 227.713 194.596 306.609 1.00 109.24 ? 85   ARG E CA     1 
ATOM   12892 C  C      . ARG C 2 85   ? 227.927 195.525 307.795 1.00 109.24 ? 85   ARG E C      1 
ATOM   12893 O  O      . ARG C 2 85   ? 226.960 195.930 308.431 1.00 109.24 ? 85   ARG E O      1 
ATOM   12894 C  CB     . ARG C 2 85   ? 227.171 195.357 305.408 1.00 109.24 ? 85   ARG E CB     1 
ATOM   12895 C  CG     . ARG C 2 85   ? 228.152 196.406 304.899 1.00 109.24 ? 85   ARG E CG     1 
ATOM   12896 C  CD     . ARG C 2 85   ? 227.507 197.207 303.774 1.00 109.24 ? 85   ARG E CD     1 
ATOM   12897 N  NE     . ARG C 2 85   ? 226.570 198.197 304.326 1.00 109.24 ? 85   ARG E NE     1 
ATOM   12898 C  CZ     . ARG C 2 85   ? 225.906 199.101 303.645 1.00 109.24 ? 85   ARG E CZ     1 
ATOM   12899 N  NH1    . ARG C 2 85   ? 225.159 199.956 304.267 1.00 109.24 ? 85   ARG E NH1    1 
ATOM   12900 N  NH2    . ARG C 2 85   ? 225.975 199.171 302.349 1.00 109.24 ? 85   ARG E NH2    1 
ATOM   12901 H  H      . ARG C 2 85   ? 225.818 193.934 307.300 1.00 109.24 ? 85   ARG E H      1 
ATOM   12902 H  HA     . ARG C 2 85   ? 228.659 194.121 306.352 1.00 109.24 ? 85   ARG E HA     1 
ATOM   12903 H  HB2    . ARG C 2 85   ? 226.952 194.651 304.607 1.00 109.24 ? 85   ARG E HB2    1 
ATOM   12904 H  HB3    . ARG C 2 85   ? 226.239 195.844 305.691 1.00 109.24 ? 85   ARG E HB3    1 
ATOM   12905 H  HG2    . ARG C 2 85   ? 228.449 197.088 305.696 1.00 109.24 ? 85   ARG E HG2    1 
ATOM   12906 H  HG3    . ARG C 2 85   ? 229.042 195.901 304.524 1.00 109.24 ? 85   ARG E HG3    1 
ATOM   12907 H  HD2    . ARG C 2 85   ? 228.289 197.727 303.223 1.00 109.24 ? 85   ARG E HD2    1 
ATOM   12908 H  HD3    . ARG C 2 85   ? 226.989 196.534 303.091 1.00 109.24 ? 85   ARG E HD3    1 
ATOM   12909 H  HE     . ARG C 2 85   ? 226.431 198.207 305.326 1.00 109.24 ? 85   ARG E HE     1 
ATOM   12910 H  HH11   . ARG C 2 85   ? 225.085 199.930 305.273 1.00 109.24 ? 85   ARG E HH11   1 
ATOM   12911 H  HH12   . ARG C 2 85   ? 224.648 200.650 303.742 1.00 109.24 ? 85   ARG E HH12   1 
ATOM   12912 H  HH21   . ARG C 2 85   ? 226.543 198.507 301.845 1.00 109.24 ? 85   ARG E HH21   1 
ATOM   12913 H  HH22   . ARG C 2 85   ? 225.453 199.877 301.852 1.00 109.24 ? 85   ARG E HH22   1 
ATOM   12914 N  N      . SER C 2 86   ? 229.162 195.945 308.026 1.00 114.67 ? 86   SER E N      1 
ATOM   12915 C  CA     . SER C 2 86   ? 229.532 196.816 309.150 1.00 114.67 ? 86   SER E CA     1 
ATOM   12916 C  C      . SER C 2 86   ? 230.520 197.877 308.717 1.00 114.67 ? 86   SER E C      1 
ATOM   12917 O  O      . SER C 2 86   ? 231.088 197.783 307.632 1.00 114.67 ? 86   SER E O      1 
ATOM   12918 C  CB     . SER C 2 86   ? 230.111 195.986 310.293 1.00 114.67 ? 86   SER E CB     1 
ATOM   12919 O  OG     . SER C 2 86   ? 229.098 195.138 310.795 1.00 114.67 ? 86   SER E OG     1 
ATOM   12920 H  H      . SER C 2 86   ? 229.905 195.602 307.436 1.00 114.67 ? 86   SER E H      1 
ATOM   12921 H  HA     . SER C 2 86   ? 228.649 197.337 309.523 1.00 114.67 ? 86   SER E HA     1 
ATOM   12922 H  HB2    . SER C 2 86   ? 230.951 195.395 309.929 1.00 114.67 ? 86   SER E HB2    1 
ATOM   12923 H  HB3    . SER C 2 86   ? 230.459 196.641 311.093 1.00 114.67 ? 86   SER E HB3    1 
ATOM   12924 H  HG     . SER C 2 86   ? 229.484 194.472 311.367 1.00 114.67 ? 86   SER E HG     1 
ATOM   12925 N  N      . VAL C 2 87   ? 230.723 198.893 309.547 1.00 118.69 ? 87   VAL E N      1 
ATOM   12926 C  CA     . VAL C 2 87   ? 231.611 200.021 309.248 1.00 118.69 ? 87   VAL E CA     1 
ATOM   12927 C  C      . VAL C 2 87   ? 232.716 200.185 310.277 1.00 118.69 ? 87   VAL E C      1 
ATOM   12928 O  O      . VAL C 2 87   ? 232.556 199.814 311.438 1.00 118.69 ? 87   VAL E O      1 
ATOM   12929 C  CB     . VAL C 2 87   ? 230.818 201.326 309.104 1.00 118.69 ? 87   VAL E CB     1 
ATOM   12930 C  CG1    . VAL C 2 87   ? 229.874 201.271 307.901 1.00 118.69 ? 87   VAL E CG1    1 
ATOM   12931 C  CG2    . VAL C 2 87   ? 230.003 201.689 310.348 1.00 118.69 ? 87   VAL E CG2    1 
ATOM   12932 H  H      . VAL C 2 87   ? 230.240 198.903 310.434 1.00 118.69 ? 87   VAL E H      1 
ATOM   12933 H  HA     . VAL C 2 87   ? 232.099 199.834 308.292 1.00 118.69 ? 87   VAL E HA     1 
ATOM   12934 H  HB     . VAL C 2 87   ? 231.529 202.131 308.928 1.00 118.69 ? 87   VAL E HB     1 
ATOM   12935 H  HG11   . VAL C 2 87   ? 229.389 202.237 307.774 1.00 118.69 ? 87   VAL E HG11   1 
ATOM   12936 H  HG12   . VAL C 2 87   ? 229.111 200.507 308.049 1.00 118.69 ? 87   VAL E HG12   1 
ATOM   12937 H  HG13   . VAL C 2 87   ? 230.447 201.039 307.005 1.00 118.69 ? 87   VAL E HG13   1 
ATOM   12938 H  HG21   . VAL C 2 87   ? 230.659 201.791 311.208 1.00 118.69 ? 87   VAL E HG21   1 
ATOM   12939 H  HG22   . VAL C 2 87   ? 229.245 200.935 310.549 1.00 118.69 ? 87   VAL E HG22   1 
ATOM   12940 H  HG23   . VAL C 2 87   ? 229.509 202.646 310.186 1.00 118.69 ? 87   VAL E HG23   1 
ATOM   12941 N  N      . LEU C 2 88   ? 233.867 200.698 309.856 1.00 123.18 ? 88   LEU E N      1 
ATOM   12942 C  CA     . LEU C 2 88   ? 234.998 200.938 310.752 1.00 123.18 ? 88   LEU E CA     1 
ATOM   12943 C  C      . LEU C 2 88   ? 234.816 202.228 311.552 1.00 123.18 ? 88   LEU E C      1 
ATOM   12944 O  O      . LEU C 2 88   ? 234.101 203.131 311.136 1.00 123.18 ? 88   LEU E O      1 
ATOM   12945 C  CB     . LEU C 2 88   ? 236.289 200.982 309.932 1.00 123.18 ? 88   LEU E CB     1 
ATOM   12946 C  CG     . LEU C 2 88   ? 236.917 199.603 309.707 1.00 123.18 ? 88   LEU E CG     1 
ATOM   12947 C  CD1    . LEU C 2 88   ? 236.040 198.645 308.915 1.00 123.18 ? 88   LEU E CD1    1 
ATOM   12948 C  CD2    . LEU C 2 88   ? 238.214 199.768 308.927 1.00 123.18 ? 88   LEU E CD2    1 
ATOM   12949 H  H      . LEU C 2 88   ? 233.950 200.960 308.885 1.00 123.18 ? 88   LEU E H      1 
ATOM   12950 H  HA     . LEU C 2 88   ? 235.075 200.122 311.470 1.00 123.18 ? 88   LEU E HA     1 
ATOM   12951 H  HB2    . LEU C 2 88   ? 236.104 201.470 308.976 1.00 123.18 ? 88   LEU E HB2    1 
ATOM   12952 H  HB3    . LEU C 2 88   ? 237.018 201.586 310.470 1.00 123.18 ? 88   LEU E HB3    1 
ATOM   12953 H  HG     . LEU C 2 88   ? 237.145 199.153 310.671 1.00 123.18 ? 88   LEU E HG     1 
ATOM   12954 H  HD11   . LEU C 2 88   ? 236.595 197.729 308.715 1.00 123.18 ? 88   LEU E HD11   1 
ATOM   12955 H  HD12   . LEU C 2 88   ? 235.740 199.102 307.973 1.00 123.18 ? 88   LEU E HD12   1 
ATOM   12956 H  HD13   . LEU C 2 88   ? 235.158 198.380 309.495 1.00 123.18 ? 88   LEU E HD13   1 
ATOM   12957 H  HD21   . LEU C 2 88   ? 238.703 198.803 308.807 1.00 123.18 ? 88   LEU E HD21   1 
ATOM   12958 H  HD22   . LEU C 2 88   ? 238.011 200.188 307.945 1.00 123.18 ? 88   LEU E HD22   1 
ATOM   12959 H  HD23   . LEU C 2 88   ? 238.887 200.431 309.467 1.00 123.18 ? 88   LEU E HD23   1 
ATOM   12960 N  N      . SER C 2 89   ? 235.470 202.326 312.706 1.00 134.83 ? 89   SER E N      1 
ATOM   12961 C  CA     . SER C 2 89   ? 235.440 203.509 313.575 1.00 134.83 ? 89   SER E CA     1 
ATOM   12962 C  C      . SER C 2 89   ? 236.382 204.601 313.057 1.00 134.83 ? 89   SER E C      1 
ATOM   12963 O  O      . SER C 2 89   ? 237.375 204.323 312.395 1.00 134.83 ? 89   SER E O      1 
ATOM   12964 C  CB     . SER C 2 89   ? 235.872 203.087 314.983 1.00 134.83 ? 89   SER E CB     1 
ATOM   12965 O  OG     . SER C 2 89   ? 236.145 204.187 315.826 1.00 134.83 ? 89   SER E OG     1 
ATOM   12966 H  H      . SER C 2 89   ? 236.103 201.582 312.960 1.00 134.83 ? 89   SER E H      1 
ATOM   12967 H  HA     . SER C 2 89   ? 234.428 203.908 313.627 1.00 134.83 ? 89   SER E HA     1 
ATOM   12968 H  HB2    . SER C 2 89   ? 235.100 202.459 315.426 1.00 134.83 ? 89   SER E HB2    1 
ATOM   12969 H  HB3    . SER C 2 89   ? 236.788 202.503 314.907 1.00 134.83 ? 89   SER E HB3    1 
ATOM   12970 H  HG     . SER C 2 89   ? 235.319 204.551 316.146 1.00 134.83 ? 89   SER E HG     1 
ATOM   12971 N  N      . GLU C 2 90   ? 236.153 205.860 313.411 1.00 136.29 ? 90   GLU E N      1 
ATOM   12972 C  CA     . GLU C 2 90   ? 237.012 206.951 312.976 1.00 136.29 ? 90   GLU E CA     1 
ATOM   12973 C  C      . GLU C 2 90   ? 238.445 206.788 313.475 1.00 136.29 ? 90   GLU E C      1 
ATOM   12974 O  O      . GLU C 2 90   ? 239.369 207.160 312.760 1.00 136.29 ? 90   GLU E O      1 
ATOM   12975 C  CB     . GLU C 2 90   ? 236.418 208.305 313.360 1.00 136.29 ? 90   GLU E CB     1 
ATOM   12976 C  CG     . GLU C 2 90   ? 236.408 208.631 314.861 1.00 136.29 ? 90   GLU E CG     1 
ATOM   12977 C  CD     . GLU C 2 90   ? 235.462 207.740 315.689 1.00 136.29 ? 90   GLU E CD     1 
ATOM   12978 O  OE1    . GLU C 2 90   ? 234.466 207.224 315.135 1.00 136.29 ? 90   GLU E OE1    1 
ATOM   12979 O  OE2    . GLU C 2 90   ? 235.712 207.553 316.899 1.00 136.29 ? 90   GLU E OE2    1 
ATOM   12980 H  H      . GLU C 2 90   ? 235.348 206.084 313.977 1.00 136.29 ? 90   GLU E H      1 
ATOM   12981 H  HA     . GLU C 2 90   ? 237.059 206.927 311.888 1.00 136.29 ? 90   GLU E HA     1 
ATOM   12982 H  HB2    . GLU C 2 90   ? 237.013 209.074 312.867 1.00 136.29 ? 90   GLU E HB2    1 
ATOM   12983 H  HB3    . GLU C 2 90   ? 235.408 208.385 312.960 1.00 136.29 ? 90   GLU E HB3    1 
ATOM   12984 H  HG2    . GLU C 2 90   ? 237.424 208.571 315.250 1.00 136.29 ? 90   GLU E HG2    1 
ATOM   12985 H  HG3    . GLU C 2 90   ? 236.091 209.668 314.971 1.00 136.29 ? 90   GLU E HG3    1 
ATOM   12986 N  N      . LEU C 2 91   ? 238.681 206.205 314.651 1.00 133.91 ? 91   LEU E N      1 
ATOM   12987 C  CA     . LEU C 2 91   ? 240.062 205.992 315.081 1.00 133.91 ? 91   LEU E CA     1 
ATOM   12988 C  C      . LEU C 2 91   ? 240.737 204.999 314.139 1.00 133.91 ? 91   LEU E C      1 
ATOM   12989 O  O      . LEU C 2 91   ? 241.897 205.176 313.781 1.00 133.91 ? 91   LEU E O      1 
ATOM   12990 C  CB     . LEU C 2 91   ? 240.116 205.519 316.532 1.00 133.91 ? 91   LEU E CB     1 
ATOM   12991 C  CG     . LEU C 2 91   ? 241.547 205.288 317.046 1.00 133.91 ? 91   LEU E CG     1 
ATOM   12992 C  CD1    . LEU C 2 91   ? 242.405 206.550 316.963 1.00 133.91 ? 91   LEU E CD1    1 
ATOM   12993 C  CD2    . LEU C 2 91   ? 241.495 204.875 318.516 1.00 133.91 ? 91   LEU E CD2    1 
ATOM   12994 H  H      . LEU C 2 91   ? 237.911 205.876 315.214 1.00 133.91 ? 91   LEU E H      1 
ATOM   12995 H  HA     . LEU C 2 91   ? 240.588 206.942 315.005 1.00 133.91 ? 91   LEU E HA     1 
ATOM   12996 H  HB2    . LEU C 2 91   ? 239.636 206.270 317.158 1.00 133.91 ? 91   LEU E HB2    1 
ATOM   12997 H  HB3    . LEU C 2 91   ? 239.558 204.587 316.619 1.00 133.91 ? 91   LEU E HB3    1 
ATOM   12998 H  HG     . LEU C 2 91   ? 242.027 204.492 316.477 1.00 133.91 ? 91   LEU E HG     1 
ATOM   12999 H  HD11   . LEU C 2 91   ? 243.368 206.370 317.436 1.00 133.91 ? 91   LEU E HD11   1 
ATOM   13000 H  HD12   . LEU C 2 91   ? 241.908 207.376 317.468 1.00 133.91 ? 91   LEU E HD12   1 
ATOM   13001 H  HD13   . LEU C 2 91   ? 242.588 206.811 315.923 1.00 133.91 ? 91   LEU E HD13   1 
ATOM   13002 H  HD21   . LEU C 2 91   ? 240.863 203.996 318.629 1.00 133.91 ? 91   LEU E HD21   1 
ATOM   13003 H  HD22   . LEU C 2 91   ? 242.498 204.639 318.866 1.00 133.91 ? 91   LEU E HD22   1 
ATOM   13004 H  HD23   . LEU C 2 91   ? 241.086 205.686 319.115 1.00 133.91 ? 91   LEU E HD23   1 
ATOM   13005 N  N      . ASP C 2 92   ? 240.002 203.974 313.710 1.00 131.29 ? 92   ASP E N      1 
ATOM   13006 C  CA     . ASP C 2 92   ? 240.509 202.991 312.758 1.00 131.29 ? 92   ASP E CA     1 
ATOM   13007 C  C      . ASP C 2 92   ? 240.907 203.727 311.483 1.00 131.29 ? 92   ASP E C      1 
ATOM   13008 O  O      . ASP C 2 92   ? 241.948 203.435 310.914 1.00 131.29 ? 92   ASP E O      1 
ATOM   13009 C  CB     . ASP C 2 92   ? 239.470 201.919 312.417 1.00 131.29 ? 92   ASP E CB     1 
ATOM   13010 C  CG     . ASP C 2 92   ? 238.833 201.230 313.623 1.00 131.29 ? 92   ASP E CG     1 
ATOM   13011 O  OD1    . ASP C 2 92   ? 239.406 201.259 314.729 1.00 131.29 ? 92   ASP E OD1    1 
ATOM   13012 O  OD2    . ASP C 2 92   ? 237.740 200.634 313.474 1.00 131.29 ? 92   ASP E OD2    1 
ATOM   13013 H  H      . ASP C 2 92   ? 239.031 203.926 313.980 1.00 131.29 ? 92   ASP E H      1 
ATOM   13014 H  HA     . ASP C 2 92   ? 241.390 202.508 313.179 1.00 131.29 ? 92   ASP E HA     1 
ATOM   13015 H  HB2    . ASP C 2 92   ? 238.690 202.353 311.791 1.00 131.29 ? 92   ASP E HB2    1 
ATOM   13016 H  HB3    . ASP C 2 92   ? 239.967 201.160 311.815 1.00 131.29 ? 92   ASP E HB3    1 
ATOM   13017 N  N      . MET C 2 93   ? 240.118 204.710 311.043 1.00 124.31 ? 93   MET E N      1 
ATOM   13018 C  CA     . MET C 2 93   ? 240.472 205.489 309.867 1.00 124.31 ? 93   MET E CA     1 
ATOM   13019 C  C      . MET C 2 93   ? 241.742 206.289 310.063 1.00 124.31 ? 93   MET E C      1 
ATOM   13020 O  O      . MET C 2 93   ? 242.565 206.343 309.157 1.00 124.31 ? 93   MET E O      1 
ATOM   13021 C  CB     . MET C 2 93   ? 239.388 206.477 309.468 1.00 124.31 ? 93   MET E CB     1 
ATOM   13022 C  CG     . MET C 2 93   ? 238.110 205.826 309.007 1.00 124.31 ? 93   MET E CG     1 
ATOM   13023 S  SD     . MET C 2 93   ? 238.466 204.755 307.621 1.00 124.31 ? 93   MET E SD     1 
ATOM   13024 C  CE     . MET C 2 93   ? 237.494 205.489 306.300 1.00 124.31 ? 93   MET E CE     1 
ATOM   13025 H  H      . MET C 2 93   ? 239.273 204.921 311.552 1.00 124.31 ? 93   MET E H      1 
ATOM   13026 H  HA     . MET C 2 93   ? 240.662 204.804 309.041 1.00 124.31 ? 93   MET E HA     1 
ATOM   13027 H  HB2    . MET C 2 93   ? 239.160 207.152 310.292 1.00 124.31 ? 93   MET E HB2    1 
ATOM   13028 H  HB3    . MET C 2 93   ? 239.760 207.084 308.643 1.00 124.31 ? 93   MET E HB3    1 
ATOM   13029 H  HG2    . MET C 2 93   ? 237.689 205.237 309.821 1.00 124.31 ? 93   MET E HG2    1 
ATOM   13030 H  HG3    . MET C 2 93   ? 237.397 206.597 308.716 1.00 124.31 ? 93   MET E HG3    1 
ATOM   13031 H  HE1    . MET C 2 93   ? 238.046 205.373 305.369 1.00 124.31 ? 93   MET E HE1    1 
ATOM   13032 H  HE2    . MET C 2 93   ? 236.546 204.971 306.180 1.00 124.31 ? 93   MET E HE2    1 
ATOM   13033 H  HE3    . MET C 2 93   ? 237.335 206.550 306.471 1.00 124.31 ? 93   MET E HE3    1 
ATOM   13034 N  N      . MET C 2 94   ? 241.914 206.929 311.215 1.00 127.91 ? 94   MET E N      1 
ATOM   13035 C  CA     . MET C 2 94   ? 243.123 207.692 311.460 1.00 127.91 ? 94   MET E CA     1 
ATOM   13036 C  C      . MET C 2 94   ? 244.305 206.754 311.360 1.00 127.91 ? 94   MET E C      1 
ATOM   13037 O  O      . MET C 2 94   ? 245.229 207.019 310.598 1.00 127.91 ? 94   MET E O      1 
ATOM   13038 C  CB     . MET C 2 94   ? 243.092 208.345 312.837 1.00 127.91 ? 94   MET E CB     1 
ATOM   13039 C  CG     . MET C 2 94   ? 242.252 209.616 312.939 1.00 127.91 ? 94   MET E CG     1 
ATOM   13040 S  SD     . MET C 2 94   ? 242.269 210.725 311.512 1.00 127.91 ? 94   MET E SD     1 
ATOM   13041 C  CE     . MET C 2 94   ? 240.886 210.076 310.538 1.00 127.91 ? 94   MET E CE     1 
ATOM   13042 H  H      . MET C 2 94   ? 241.195 206.880 311.922 1.00 127.91 ? 94   MET E H      1 
ATOM   13043 H  HA     . MET C 2 94   ? 243.253 208.447 310.686 1.00 127.91 ? 94   MET E HA     1 
ATOM   13044 H  HB2    . MET C 2 94   ? 242.763 207.634 313.594 1.00 127.91 ? 94   MET E HB2    1 
ATOM   13045 H  HB3    . MET C 2 94   ? 244.115 208.631 313.082 1.00 127.91 ? 94   MET E HB3    1 
ATOM   13046 H  HG2    . MET C 2 94   ? 241.218 209.329 313.125 1.00 127.91 ? 94   MET E HG2    1 
ATOM   13047 H  HG3    . MET C 2 94   ? 242.594 210.176 313.808 1.00 127.91 ? 94   MET E HG3    1 
ATOM   13048 H  HE1    . MET C 2 94   ? 241.081 209.058 310.207 1.00 127.91 ? 94   MET E HE1    1 
ATOM   13049 H  HE2    . MET C 2 94   ? 240.748 210.696 309.654 1.00 127.91 ? 94   MET E HE2    1 
ATOM   13050 H  HE3    . MET C 2 94   ? 239.980 210.094 311.140 1.00 127.91 ? 94   MET E HE3    1 
ATOM   13051 N  N      . VAL C 2 95   ? 244.258 205.613 312.043 1.00 126.35 ? 95   VAL E N      1 
ATOM   13052 C  CA     . VAL C 2 95   ? 245.364 204.666 311.970 1.00 126.35 ? 95   VAL E CA     1 
ATOM   13053 C  C      . VAL C 2 95   ? 245.506 204.122 310.552 1.00 126.35 ? 95   VAL E C      1 
ATOM   13054 O  O      . VAL C 2 95   ? 246.618 203.961 310.070 1.00 126.35 ? 95   VAL E O      1 
ATOM   13055 C  CB     . VAL C 2 95   ? 245.232 203.556 313.011 1.00 126.35 ? 95   VAL E CB     1 
ATOM   13056 C  CG1    . VAL C 2 95   ? 246.442 202.629 312.963 1.00 126.35 ? 95   VAL E CG1    1 
ATOM   13057 C  CG2    . VAL C 2 95   ? 245.198 204.152 314.418 1.00 126.35 ? 95   VAL E CG2    1 
ATOM   13058 H  H      . VAL C 2 95   ? 243.458 205.411 312.624 1.00 126.35 ? 95   VAL E H      1 
ATOM   13059 H  HA     . VAL C 2 95   ? 246.285 205.207 312.192 1.00 126.35 ? 95   VAL E HA     1 
ATOM   13060 H  HB     . VAL C 2 95   ? 244.322 202.985 312.832 1.00 126.35 ? 95   VAL E HB     1 
ATOM   13061 H  HG11   . VAL C 2 95   ? 246.452 202.084 312.019 1.00 126.35 ? 95   VAL E HG11   1 
ATOM   13062 H  HG12   . VAL C 2 95   ? 246.384 201.902 313.772 1.00 126.35 ? 95   VAL E HG12   1 
ATOM   13063 H  HG13   . VAL C 2 95   ? 247.362 203.205 313.056 1.00 126.35 ? 95   VAL E HG13   1 
ATOM   13064 H  HG21   . VAL C 2 95   ? 245.133 203.355 315.153 1.00 126.35 ? 95   VAL E HG21   1 
ATOM   13065 H  HG22   . VAL C 2 95   ? 246.099 204.733 314.597 1.00 126.35 ? 95   VAL E HG22   1 
ATOM   13066 H  HG23   . VAL C 2 95   ? 244.332 204.796 314.543 1.00 126.35 ? 95   VAL E HG23   1 
ATOM   13067 N  N      . GLY C 2 96   ? 244.416 203.932 309.816 1.00 119.44 ? 96   GLY E N      1 
ATOM   13068 C  CA     . GLY C 2 96   ? 244.461 203.429 308.449 1.00 119.44 ? 96   GLY E CA     1 
ATOM   13069 C  C      . GLY C 2 96   ? 245.153 204.397 307.493 1.00 119.44 ? 96   GLY E C      1 
ATOM   13070 O  O      . GLY C 2 96   ? 246.104 204.035 306.805 1.00 119.44 ? 96   GLY E O      1 
ATOM   13071 H  H      . GLY C 2 96   ? 243.512 204.066 310.244 1.00 119.44 ? 96   GLY E H      1 
ATOM   13072 H  HA2    . GLY C 2 96   ? 244.978 202.470 308.423 1.00 119.44 ? 96   GLY E HA2    1 
ATOM   13073 H  HA3    . GLY C 2 96   ? 243.437 203.286 308.107 1.00 119.44 ? 96   GLY E HA3    1 
ATOM   13074 N  N      . LYS C 2 97   ? 244.747 205.664 307.478 1.00 114.70 ? 97   LYS E N      1 
ATOM   13075 C  CA     . LYS C 2 97   ? 245.379 206.650 306.607 1.00 114.70 ? 97   LYS E CA     1 
ATOM   13076 C  C      . LYS C 2 97   ? 246.838 206.839 306.983 1.00 114.70 ? 97   LYS E C      1 
ATOM   13077 O  O      . LYS C 2 97   ? 247.671 206.971 306.099 1.00 114.70 ? 97   LYS E O      1 
ATOM   13078 C  CB     . LYS C 2 97   ? 244.589 207.947 306.648 1.00 114.70 ? 97   LYS E CB     1 
ATOM   13079 C  CG     . LYS C 2 97   ? 243.310 207.823 305.823 1.00 114.70 ? 97   LYS E CG     1 
ATOM   13080 C  CD     . LYS C 2 97   ? 242.521 209.129 305.906 1.00 114.70 ? 97   LYS E CD     1 
ATOM   13081 C  CE     . LYS C 2 97   ? 241.281 209.172 305.006 1.00 114.70 ? 97   LYS E CE     1 
ATOM   13082 N  NZ     . LYS C 2 97   ? 241.629 209.304 303.574 1.00 114.70 ? 97   LYS E NZ     1 
ATOM   13083 H  H      . LYS C 2 97   ? 243.990 205.940 308.084 1.00 114.70 ? 97   LYS E H      1 
ATOM   13084 H  HA     . LYS C 2 97   ? 245.379 206.274 305.584 1.00 114.70 ? 97   LYS E HA     1 
ATOM   13085 H  HB2    . LYS C 2 97   ? 244.356 208.209 307.679 1.00 114.70 ? 97   LYS E HB2    1 
ATOM   13086 H  HB3    . LYS C 2 97   ? 245.204 208.732 306.209 1.00 114.70 ? 97   LYS E HB3    1 
ATOM   13087 H  HG2    . LYS C 2 97   ? 243.575 207.618 304.786 1.00 114.70 ? 97   LYS E HG2    1 
ATOM   13088 H  HG3    . LYS C 2 97   ? 242.695 207.013 306.215 1.00 114.70 ? 97   LYS E HG3    1 
ATOM   13089 H  HD2    . LYS C 2 97   ? 242.194 209.262 306.936 1.00 114.70 ? 97   LYS E HD2    1 
ATOM   13090 H  HD3    . LYS C 2 97   ? 243.169 209.967 305.648 1.00 114.70 ? 97   LYS E HD3    1 
ATOM   13091 H  HE2    . LYS C 2 97   ? 240.683 208.276 305.174 1.00 114.70 ? 97   LYS E HE2    1 
ATOM   13092 H  HE3    . LYS C 2 97   ? 240.679 210.029 305.305 1.00 114.70 ? 97   LYS E HE3    1 
ATOM   13093 H  HZ1    . LYS C 2 97   ? 241.960 208.434 303.184 1.00 114.70 ? 97   LYS E HZ1    1 
ATOM   13094 H  HZ2    . LYS C 2 97   ? 240.833 209.562 303.010 1.00 114.70 ? 97   LYS E HZ2    1 
ATOM   13095 H  HZ3    . LYS C 2 97   ? 242.293 210.049 303.423 1.00 114.70 ? 97   LYS E HZ3    1 
ATOM   13096 N  N      . ILE C 2 98   ? 247.190 206.798 308.261 1.00 126.52 ? 98   ILE E N      1 
ATOM   13097 C  CA     . ILE C 2 98   ? 248.594 206.903 308.644 1.00 126.52 ? 98   ILE E CA     1 
ATOM   13098 C  C      . ILE C 2 98   ? 249.364 205.678 308.158 1.00 126.52 ? 98   ILE E C      1 
ATOM   13099 O  O      . ILE C 2 98   ? 250.434 205.843 307.582 1.00 126.52 ? 98   ILE E O      1 
ATOM   13100 C  CB     . ILE C 2 98   ? 248.738 207.119 310.150 1.00 126.52 ? 98   ILE E CB     1 
ATOM   13101 C  CG1    . ILE C 2 98   ? 248.153 208.476 310.573 1.00 126.52 ? 98   ILE E CG1    1 
ATOM   13102 C  CG2    . ILE C 2 98   ? 250.205 207.003 310.584 1.00 126.52 ? 98   ILE E CG2    1 
ATOM   13103 C  CD1    . ILE C 2 98   ? 248.824 209.708 309.971 1.00 126.52 ? 98   ILE E CD1    1 
ATOM   13104 H  H      . ILE C 2 98   ? 246.480 206.709 308.973 1.00 126.52 ? 98   ILE E H      1 
ATOM   13105 H  HA     . ILE C 2 98   ? 249.037 207.755 308.130 1.00 126.52 ? 98   ILE E HA     1 
ATOM   13106 H  HB     . ILE C 2 98   ? 248.179 206.340 310.669 1.00 126.52 ? 98   ILE E HB     1 
ATOM   13107 H  HG12   . ILE C 2 98   ? 247.101 208.529 310.297 1.00 126.52 ? 98   ILE E HG12   1 
ATOM   13108 H  HG13   . ILE C 2 98   ? 248.208 208.551 311.658 1.00 126.52 ? 98   ILE E HG13   1 
ATOM   13109 H  HG21   . ILE C 2 98   ? 250.541 205.969 310.505 1.00 126.52 ? 98   ILE E HG21   1 
ATOM   13110 H  HG22   . ILE C 2 98   ? 250.309 207.308 311.625 1.00 126.52 ? 98   ILE E HG22   1 
ATOM   13111 H  HG23   . ILE C 2 98   ? 250.842 207.632 309.964 1.00 126.52 ? 98   ILE E HG23   1 
ATOM   13112 H  HD11   . ILE C 2 98   ? 248.383 210.597 310.415 1.00 126.52 ? 98   ILE E HD11   1 
ATOM   13113 H  HD12   . ILE C 2 98   ? 249.889 209.712 310.186 1.00 126.52 ? 98   ILE E HD12   1 
ATOM   13114 H  HD13   . ILE C 2 98   ? 248.662 209.746 308.897 1.00 126.52 ? 98   ILE E HD13   1 
ATOM   13115 N  N      . LEU C 2 99   ? 248.834 204.460 308.303 1.00 122.44 ? 99   LEU E N      1 
ATOM   13116 C  CA     . LEU C 2 99   ? 249.518 203.259 307.806 1.00 122.44 ? 99   LEU E CA     1 
ATOM   13117 C  C      . LEU C 2 99   ? 249.734 203.375 306.293 1.00 122.44 ? 99   LEU E C      1 
ATOM   13118 O  O      . LEU C 2 99   ? 250.768 202.966 305.772 1.00 122.44 ? 99   LEU E O      1 
ATOM   13119 C  CB     . LEU C 2 99   ? 248.716 201.994 308.125 1.00 122.44 ? 99   LEU E CB     1 
ATOM   13120 C  CG     . LEU C 2 99   ? 248.752 201.586 309.595 1.00 122.44 ? 99   LEU E CG     1 
ATOM   13121 C  CD1    . LEU C 2 99   ? 247.613 200.614 309.870 1.00 122.44 ? 99   LEU E CD1    1 
ATOM   13122 C  CD2    . LEU C 2 99   ? 250.038 200.857 309.935 1.00 122.44 ? 99   LEU E CD2    1 
ATOM   13123 H  H      . LEU C 2 99   ? 247.948 204.357 308.776 1.00 122.44 ? 99   LEU E H      1 
ATOM   13124 H  HA     . LEU C 2 99   ? 250.501 203.188 308.271 1.00 122.44 ? 99   LEU E HA     1 
ATOM   13125 H  HB2    . LEU C 2 99   ? 247.683 202.161 307.823 1.00 122.44 ? 99   LEU E HB2    1 
ATOM   13126 H  HB3    . LEU C 2 99   ? 249.102 201.166 307.528 1.00 122.44 ? 99   LEU E HB3    1 
ATOM   13127 H  HG     . LEU C 2 99   ? 248.656 202.460 310.240 1.00 122.44 ? 99   LEU E HG     1 
ATOM   13128 H  HD11   . LEU C 2 99   ? 246.657 201.110 309.703 1.00 122.44 ? 99   LEU E HD11   1 
ATOM   13129 H  HD12   . LEU C 2 99   ? 247.659 200.278 310.905 1.00 122.44 ? 99   LEU E HD12   1 
ATOM   13130 H  HD13   . LEU C 2 99   ? 247.683 199.750 309.211 1.00 122.44 ? 99   LEU E HD13   1 
ATOM   13131 H  HD21   . LEU C 2 99   ? 250.052 200.617 310.997 1.00 122.44 ? 99   LEU E HD21   1 
ATOM   13132 H  HD22   . LEU C 2 99   ? 250.075 199.919 309.383 1.00 122.44 ? 99   LEU E HD22   1 
ATOM   13133 H  HD23   . LEU C 2 99   ? 250.903 201.473 309.696 1.00 122.44 ? 99   LEU E HD23   1 
ATOM   13134 N  N      . CYS C 2 100  ? 248.769 203.956 305.582 1.00 119.24 ? 100  CYS E N      1 
ATOM   13135 C  CA     . CYS C 2 100  ? 248.894 204.186 304.158 1.00 119.24 ? 100  CYS E CA     1 
ATOM   13136 C  C      . CYS C 2 100  ? 250.081 205.109 303.869 1.00 119.24 ? 100  CYS E C      1 
ATOM   13137 O  O      . CYS C 2 100  ? 250.954 204.744 303.089 1.00 119.24 ? 100  CYS E O      1 
ATOM   13138 C  CB     . CYS C 2 100  ? 247.575 204.740 303.651 1.00 119.24 ? 100  CYS E CB     1 
ATOM   13139 S  SG     . CYS C 2 100  ? 247.741 205.069 301.897 1.00 119.24 ? 100  CYS E SG     1 
ATOM   13140 H  H      . CYS C 2 100  ? 247.919 204.227 306.054 1.00 119.24 ? 100  CYS E H      1 
ATOM   13141 H  HA     . CYS C 2 100  ? 249.094 203.239 303.659 1.00 119.24 ? 100  CYS E HA     1 
ATOM   13142 H  HB2    . CYS C 2 100  ? 246.782 204.012 303.812 1.00 119.24 ? 100  CYS E HB2    1 
ATOM   13143 H  HB3    . CYS C 2 100  ? 247.316 205.669 304.158 1.00 119.24 ? 100  CYS E HB3    1 
ATOM   13144 H  HG     . CYS C 2 100  ? 248.539 206.133 301.992 1.00 119.24 ? 100  CYS E HG     1 
ATOM   13145 N  N      . TYR C 2 101  ? 250.163 206.278 304.515 1.00 125.10 ? 101  TYR E N      1 
ATOM   13146 C  CA     . TYR C 2 101  ? 251.288 207.186 304.283 1.00 125.10 ? 101  TYR E CA     1 
ATOM   13147 C  C      . TYR C 2 101  ? 252.608 206.478 304.629 1.00 125.10 ? 101  TYR E C      1 
ATOM   13148 O  O      . TYR C 2 101  ? 253.565 206.553 303.864 1.00 125.10 ? 101  TYR E O      1 
ATOM   13149 C  CB     . TYR C 2 101  ? 251.123 208.494 305.071 1.00 125.10 ? 101  TYR E CB     1 
ATOM   13150 C  CG     . TYR C 2 101  ? 252.254 209.490 304.909 1.00 125.10 ? 101  TYR E CG     1 
ATOM   13151 C  CD1    . TYR C 2 101  ? 253.001 209.544 303.718 1.00 125.10 ? 101  TYR E CD1    1 
ATOM   13152 C  CD2    . TYR C 2 101  ? 252.646 210.267 306.007 1.00 125.10 ? 101  TYR E CD2    1 
ATOM   13153 C  CE1    . TYR C 2 101  ? 254.179 210.301 303.649 1.00 125.10 ? 101  TYR E CE1    1 
ATOM   13154 C  CE2    . TYR C 2 101  ? 253.817 211.036 305.941 1.00 125.10 ? 101  TYR E CE2    1 
ATOM   13155 C  CZ     . TYR C 2 101  ? 254.611 211.017 304.778 1.00 125.10 ? 101  TYR E CZ     1 
ATOM   13156 O  OH     . TYR C 2 101  ? 255.786 211.700 304.743 1.00 125.10 ? 101  TYR E OH     1 
ATOM   13157 H  H      . TYR C 2 101  ? 249.442 206.536 305.173 1.00 125.10 ? 101  TYR E H      1 
ATOM   13158 H  HA     . TYR C 2 101  ? 251.304 207.421 303.219 1.00 125.10 ? 101  TYR E HA     1 
ATOM   13159 H  HB2    . TYR C 2 101  ? 250.197 208.976 304.759 1.00 125.10 ? 101  TYR E HB2    1 
ATOM   13160 H  HB3    . TYR C 2 101  ? 251.025 208.244 306.127 1.00 125.10 ? 101  TYR E HB3    1 
ATOM   13161 H  HD1    . TYR C 2 101  ? 252.707 208.973 302.851 1.00 125.10 ? 101  TYR E HD1    1 
ATOM   13162 H  HD2    . TYR C 2 101  ? 252.081 210.228 306.925 1.00 125.10 ? 101  TYR E HD2    1 
ATOM   13163 H  HE1    . TYR C 2 101  ? 254.772 210.308 302.747 1.00 125.10 ? 101  TYR E HE1    1 
ATOM   13164 H  HE2    . TYR C 2 101  ? 254.146 211.590 306.807 1.00 125.10 ? 101  TYR E HE2    1 
ATOM   13165 H  HH     . TYR C 2 101  ? 256.510 211.157 304.439 1.00 125.10 ? 101  TYR E HH     1 
ATOM   13166 N  N      . LEU C 2 102  ? 252.648 205.695 305.705 1.00 128.40 ? 102  LEU E N      1 
ATOM   13167 C  CA     . LEU C 2 102  ? 253.839 204.940 306.065 1.00 128.40 ? 102  LEU E CA     1 
ATOM   13168 C  C      . LEU C 2 102  ? 254.241 203.996 304.934 1.00 128.40 ? 102  LEU E C      1 
ATOM   13169 O  O      . LEU C 2 102  ? 255.418 203.926 304.610 1.00 128.40 ? 102  LEU E O      1 
ATOM   13170 C  CB     . LEU C 2 102  ? 253.594 204.148 307.357 1.00 128.40 ? 102  LEU E CB     1 
ATOM   13171 C  CG     . LEU C 2 102  ? 254.141 204.768 308.645 1.00 128.40 ? 102  LEU E CG     1 
ATOM   13172 C  CD1    . LEU C 2 102  ? 255.664 204.772 308.667 1.00 128.40 ? 102  LEU E CD1    1 
ATOM   13173 C  CD2    . LEU C 2 102  ? 253.645 206.186 308.868 1.00 128.40 ? 102  LEU E CD2    1 
ATOM   13174 H  H      . LEU C 2 102  ? 251.842 205.655 306.312 1.00 128.40 ? 102  LEU E H      1 
ATOM   13175 H  HA     . LEU C 2 102  ? 254.666 205.635 306.207 1.00 128.40 ? 102  LEU E HA     1 
ATOM   13176 H  HB2    . LEU C 2 102  ? 252.524 203.985 307.485 1.00 128.40 ? 102  LEU E HB2    1 
ATOM   13177 H  HB3    . LEU C 2 102  ? 254.047 203.162 307.261 1.00 128.40 ? 102  LEU E HB3    1 
ATOM   13178 H  HG     . LEU C 2 102  ? 253.798 204.153 309.476 1.00 128.40 ? 102  LEU E HG     1 
ATOM   13179 H  HD11   . LEU C 2 102  ? 256.036 203.759 308.524 1.00 128.40 ? 102  LEU E HD11   1 
ATOM   13180 H  HD12   . LEU C 2 102  ? 256.013 205.136 309.632 1.00 128.40 ? 102  LEU E HD12   1 
ATOM   13181 H  HD13   . LEU C 2 102  ? 256.061 205.413 307.881 1.00 128.40 ? 102  LEU E HD13   1 
ATOM   13182 H  HD21   . LEU C 2 102  ? 253.963 206.520 309.854 1.00 128.40 ? 102  LEU E HD21   1 
ATOM   13183 H  HD22   . LEU C 2 102  ? 254.037 206.859 308.109 1.00 128.40 ? 102  LEU E HD22   1 
ATOM   13184 H  HD23   . LEU C 2 102  ? 252.557 206.206 308.841 1.00 128.40 ? 102  LEU E HD23   1 
ATOM   13185 N  N      . TYR C 2 103  ? 253.306 203.290 304.301 1.00 116.92 ? 103  TYR E N      1 
ATOM   13186 C  CA     . TYR C 2 103  ? 253.652 202.383 303.205 1.00 116.92 ? 103  TYR E CA     1 
ATOM   13187 C  C      . TYR C 2 103  ? 254.314 203.099 302.041 1.00 116.92 ? 103  TYR E C      1 
ATOM   13188 O  O      . TYR C 2 103  ? 255.270 202.595 301.458 1.00 116.92 ? 103  TYR E O      1 
ATOM   13189 C  CB     . TYR C 2 103  ? 252.408 201.681 302.686 1.00 116.92 ? 103  TYR E CB     1 
ATOM   13190 C  CG     . TYR C 2 103  ? 252.714 200.644 301.631 1.00 116.92 ? 103  TYR E CG     1 
ATOM   13191 C  CD1    . TYR C 2 103  ? 253.315 199.427 301.985 1.00 116.92 ? 103  TYR E CD1    1 
ATOM   13192 C  CD2    . TYR C 2 103  ? 252.400 200.908 300.292 1.00 116.92 ? 103  TYR E CD2    1 
ATOM   13193 C  CE1    . TYR C 2 103  ? 253.529 198.436 301.012 1.00 116.92 ? 103  TYR E CE1    1 
ATOM   13194 C  CE2    . TYR C 2 103  ? 252.645 199.935 299.313 1.00 116.92 ? 103  TYR E CE2    1 
ATOM   13195 C  CZ     . TYR C 2 103  ? 253.171 198.686 299.676 1.00 116.92 ? 103  TYR E CZ     1 
ATOM   13196 O  OH     . TYR C 2 103  ? 253.336 197.735 298.726 1.00 116.92 ? 103  TYR E OH     1 
ATOM   13197 H  H      . TYR C 2 103  ? 252.342 203.377 304.590 1.00 116.92 ? 103  TYR E H      1 
ATOM   13198 H  HA     . TYR C 2 103  ? 254.350 201.632 303.575 1.00 116.92 ? 103  TYR E HA     1 
ATOM   13199 H  HB2    . TYR C 2 103  ? 251.903 201.192 303.517 1.00 116.92 ? 103  TYR E HB2    1 
ATOM   13200 H  HB3    . TYR C 2 103  ? 251.714 202.414 302.276 1.00 116.92 ? 103  TYR E HB3    1 
ATOM   13201 H  HD1    . TYR C 2 103  ? 253.588 199.239 303.012 1.00 116.92 ? 103  TYR E HD1    1 
ATOM   13202 H  HD2    . TYR C 2 103  ? 251.965 201.857 300.016 1.00 116.92 ? 103  TYR E HD2    1 
ATOM   13203 H  HE1    . TYR C 2 103  ? 253.963 197.486 301.288 1.00 116.92 ? 103  TYR E HE1    1 
ATOM   13204 H  HE2    . TYR C 2 103  ? 252.430 200.130 298.274 1.00 116.92 ? 103  TYR E HE2    1 
ATOM   13205 H  HH     . TYR C 2 103  ? 253.773 196.959 299.081 1.00 116.92 ? 103  TYR E HH     1 
ATOM   13206 N  N      . LEU C 2 104  ? 253.804 204.278 301.708 1.00 124.12 ? 104  LEU E N      1 
ATOM   13207 C  CA     . LEU C 2 104  ? 254.330 205.063 300.610 1.00 124.12 ? 104  LEU E CA     1 
ATOM   13208 C  C      . LEU C 2 104  ? 255.683 205.645 300.902 1.00 124.12 ? 104  LEU E C      1 
ATOM   13209 O  O      . LEU C 2 104  ? 256.516 205.670 300.012 1.00 124.12 ? 104  LEU E O      1 
ATOM   13210 C  CB     . LEU C 2 104  ? 253.411 206.255 300.340 1.00 124.12 ? 104  LEU E CB     1 
ATOM   13211 C  CG     . LEU C 2 104  ? 252.097 205.868 299.684 1.00 124.12 ? 104  LEU E CG     1 
ATOM   13212 C  CD1    . LEU C 2 104  ? 251.247 207.119 299.530 1.00 124.12 ? 104  LEU E CD1    1 
ATOM   13213 C  CD2    . LEU C 2 104  ? 252.373 205.262 298.315 1.00 124.12 ? 104  LEU E CD2    1 
ATOM   13214 H  H      . LEU C 2 104  ? 253.027 204.633 302.246 1.00 124.12 ? 104  LEU E H      1 
ATOM   13215 H  HA     . LEU C 2 104  ? 254.429 204.440 299.721 1.00 124.12 ? 104  LEU E HA     1 
ATOM   13216 H  HB2    . LEU C 2 104  ? 253.203 206.770 301.277 1.00 124.12 ? 104  LEU E HB2    1 
ATOM   13217 H  HB3    . LEU C 2 104  ? 253.923 206.960 299.686 1.00 124.12 ? 104  LEU E HB3    1 
ATOM   13218 H  HG     . LEU C 2 104  ? 251.560 205.150 300.304 1.00 124.12 ? 104  LEU E HG     1 
ATOM   13219 H  HD11   . LEU C 2 104  ? 251.114 207.603 300.495 1.00 124.12 ? 104  LEU E HD11   1 
ATOM   13220 H  HD12   . LEU C 2 104  ? 250.268 206.825 299.154 1.00 124.12 ? 104  LEU E HD12   1 
ATOM   13221 H  HD13   . LEU C 2 104  ? 251.724 207.815 298.841 1.00 124.12 ? 104  LEU E HD13   1 
ATOM   13222 H  HD21   . LEU C 2 104  ? 252.682 204.225 298.434 1.00 124.12 ? 104  LEU E HD21   1 
ATOM   13223 H  HD22   . LEU C 2 104  ? 251.478 205.298 297.696 1.00 124.12 ? 104  LEU E HD22   1 
ATOM   13224 H  HD23   . LEU C 2 104  ? 253.183 205.808 297.835 1.00 124.12 ? 104  LEU E HD23   1 
ATOM   13225 N  N      . SER C 2 105  ? 255.913 206.075 302.131 1.00 142.65 ? 105  SER E N      1 
ATOM   13226 C  CA     . SER C 2 105  ? 257.127 206.769 302.507 1.00 142.65 ? 105  SER E CA     1 
ATOM   13227 C  C      . SER C 2 105  ? 258.432 206.077 302.092 1.00 142.65 ? 105  SER E C      1 
ATOM   13228 O  O      . SER C 2 105  ? 258.847 205.112 302.735 1.00 142.65 ? 105  SER E O      1 
ATOM   13229 C  CB     . SER C 2 105  ? 257.068 206.940 304.026 1.00 142.65 ? 105  SER E CB     1 
ATOM   13230 O  OG     . SER C 2 105  ? 258.244 207.493 304.542 1.00 142.65 ? 105  SER E OG     1 
ATOM   13231 H  H      . SER C 2 105  ? 255.170 206.002 302.810 1.00 142.65 ? 105  SER E H      1 
ATOM   13232 H  HA     . SER C 2 105  ? 257.090 207.767 302.071 1.00 142.65 ? 105  SER E HA     1 
ATOM   13233 H  HB2    . SER C 2 105  ? 256.228 207.586 304.279 1.00 142.65 ? 105  SER E HB2    1 
ATOM   13234 H  HB3    . SER C 2 105  ? 256.918 205.968 304.493 1.00 142.65 ? 105  SER E HB3    1 
ATOM   13235 H  HG     . SER C 2 105  ? 258.481 208.210 303.952 1.00 142.65 ? 105  SER E HG     1 
ATOM   13236 N  N      . PRO C 2 106  ? 259.156 206.577 301.068 1.00 155.25 ? 106  PRO E N      1 
ATOM   13237 C  CA     . PRO C 2 106  ? 260.434 205.991 300.683 1.00 155.25 ? 106  PRO E CA     1 
ATOM   13238 C  C      . PRO C 2 106  ? 261.497 206.242 301.755 1.00 155.25 ? 106  PRO E C      1 
ATOM   13239 O  O      . PRO C 2 106  ? 262.447 205.475 301.878 1.00 155.25 ? 106  PRO E O      1 
ATOM   13240 C  CB     . PRO C 2 106  ? 260.817 206.646 299.356 1.00 155.25 ? 106  PRO E CB     1 
ATOM   13241 C  CG     . PRO C 2 106  ? 260.072 207.975 299.375 1.00 155.25 ? 106  PRO E CG     1 
ATOM   13242 C  CD     . PRO C 2 106  ? 258.790 207.621 300.115 1.00 155.25 ? 106  PRO E CD     1 
ATOM   13243 H  HA     . PRO C 2 106  ? 260.328 204.917 300.534 1.00 155.25 ? 106  PRO E HA     1 
ATOM   13244 H  HB2    . PRO C 2 106  ? 261.892 206.787 299.256 1.00 155.25 ? 106  PRO E HB2    1 
ATOM   13245 H  HB3    . PRO C 2 106  ? 260.442 206.035 298.535 1.00 155.25 ? 106  PRO E HB3    1 
ATOM   13246 H  HG2    . PRO C 2 106  ? 260.632 208.712 299.949 1.00 155.25 ? 106  PRO E HG2    1 
ATOM   13247 H  HG3    . PRO C 2 106  ? 259.867 208.340 298.370 1.00 155.25 ? 106  PRO E HG3    1 
ATOM   13248 H  HD2    . PRO C 2 106  ? 258.352 208.509 300.571 1.00 155.25 ? 106  PRO E HD2    1 
ATOM   13249 H  HD3    . PRO C 2 106  ? 258.097 207.227 299.372 1.00 155.25 ? 106  PRO E HD3    1 
ATOM   13250 N  N      . GLU C 2 107  ? 261.324 207.273 302.580 1.00 161.09 ? 107  GLU E N      1 
ATOM   13251 C  CA     . GLU C 2 107  ? 262.251 207.622 303.655 1.00 161.09 ? 107  GLU E CA     1 
ATOM   13252 C  C      . GLU C 2 107  ? 262.435 206.472 304.648 1.00 161.09 ? 107  GLU E C      1 
ATOM   13253 O  O      . GLU C 2 107  ? 263.509 206.326 305.230 1.00 161.09 ? 107  GLU E O      1 
ATOM   13254 C  CB     . GLU C 2 107  ? 261.795 208.875 304.440 1.00 161.09 ? 107  GLU E CB     1 
ATOM   13255 C  CG     . GLU C 2 107  ? 261.081 210.010 303.701 1.00 161.09 ? 107  GLU E CG     1 
ATOM   13256 C  CD     . GLU C 2 107  ? 259.565 209.811 303.526 1.00 161.09 ? 107  GLU E CD     1 
ATOM   13257 O  OE1    . GLU C 2 107  ? 259.190 208.982 302.683 1.00 161.09 ? 107  GLU E OE1    1 
ATOM   13258 O  OE2    . GLU C 2 107  ? 258.729 210.315 304.299 1.00 161.09 ? 107  GLU E OE2    1 
ATOM   13259 H  H      . GLU C 2 107  ? 260.494 207.833 302.458 1.00 161.09 ? 107  GLU E H      1 
ATOM   13260 H  HA     . GLU C 2 107  ? 263.227 207.826 303.218 1.00 161.09 ? 107  GLU E HA     1 
ATOM   13261 H  HB2    . GLU C 2 107  ? 261.135 208.562 305.249 1.00 161.09 ? 107  GLU E HB2    1 
ATOM   13262 H  HB3    . GLU C 2 107  ? 262.684 209.295 304.909 1.00 161.09 ? 107  GLU E HB3    1 
ATOM   13263 H  HG2    . GLU C 2 107  ? 261.297 210.947 304.214 1.00 161.09 ? 107  GLU E HG2    1 
ATOM   13264 H  HG3    . GLU C 2 107  ? 261.530 210.064 302.709 1.00 161.09 ? 107  GLU E HG3    1 
ATOM   13265 N  N      . ARG C 2 108  ? 261.396 205.656 304.852 1.00 155.49 ? 108  ARG E N      1 
ATOM   13266 C  CA     . ARG C 2 108  ? 261.432 204.511 305.766 1.00 155.49 ? 108  ARG E CA     1 
ATOM   13267 C  C      . ARG C 2 108  ? 261.475 203.165 305.047 1.00 155.49 ? 108  ARG E C      1 
ATOM   13268 O  O      . ARG C 2 108  ? 261.463 202.128 305.703 1.00 155.49 ? 108  ARG E O      1 
ATOM   13269 C  CB     . ARG C 2 108  ? 260.264 204.607 306.751 1.00 155.49 ? 108  ARG E CB     1 
ATOM   13270 C  CG     . ARG C 2 108  ? 260.197 205.915 307.565 1.00 155.49 ? 108  ARG E CG     1 
ATOM   13271 C  CD     . ARG C 2 108  ? 261.475 206.390 308.280 1.00 155.49 ? 108  ARG E CD     1 
ATOM   13272 N  NE     . ARG C 2 108  ? 262.187 205.340 309.035 1.00 155.49 ? 108  ARG E NE     1 
ATOM   13273 C  CZ     . ARG C 2 108  ? 261.870 204.893 310.238 1.00 155.49 ? 108  ARG E CZ     1 
ATOM   13274 N  NH1    . ARG C 2 108  ? 262.643 204.075 310.886 1.00 155.49 ? 108  ARG E NH1    1 
ATOM   13275 N  NH2    . ARG C 2 108  ? 260.774 205.217 310.855 1.00 155.49 ? 108  ARG E NH2    1 
ATOM   13276 H  H      . ARG C 2 108  ? 260.537 205.852 304.358 1.00 155.49 ? 108  ARG E H      1 
ATOM   13277 H  HA     . ARG C 2 108  ? 262.353 204.541 306.348 1.00 155.49 ? 108  ARG E HA     1 
ATOM   13278 H  HB2    . ARG C 2 108  ? 259.328 204.494 306.204 1.00 155.49 ? 108  ARG E HB2    1 
ATOM   13279 H  HB3    . ARG C 2 108  ? 260.335 203.779 307.455 1.00 155.49 ? 108  ARG E HB3    1 
ATOM   13280 H  HG2    . ARG C 2 108  ? 259.874 206.717 306.903 1.00 155.49 ? 108  ARG E HG2    1 
ATOM   13281 H  HG3    . ARG C 2 108  ? 259.411 205.795 308.311 1.00 155.49 ? 108  ARG E HG3    1 
ATOM   13282 H  HD2    . ARG C 2 108  ? 262.156 206.788 307.528 1.00 155.49 ? 108  ARG E HD2    1 
ATOM   13283 H  HD3    . ARG C 2 108  ? 261.223 207.218 308.942 1.00 155.49 ? 108  ARG E HD3    1 
ATOM   13284 H  HE     . ARG C 2 108  ? 263.068 205.020 308.659 1.00 155.49 ? 108  ARG E HE     1 
ATOM   13285 H  HH11   . ARG C 2 108  ? 263.541 203.800 310.516 1.00 155.49 ? 108  ARG E HH11   1 
ATOM   13286 H  HH12   . ARG C 2 108  ? 262.332 203.760 311.794 1.00 155.49 ? 108  ARG E HH12   1 
ATOM   13287 H  HH21   . ARG C 2 108  ? 260.117 205.858 310.434 1.00 155.49 ? 108  ARG E HH21   1 
ATOM   13288 H  HH22   . ARG C 2 108  ? 260.589 204.759 311.735 1.00 155.49 ? 108  ARG E HH22   1 
ATOM   13289 N  N      . LEU C 2 109  ? 261.594 203.145 303.718 1.00 150.55 ? 109  LEU E N      1 
ATOM   13290 C  CA     . LEU C 2 109  ? 261.649 201.897 302.952 1.00 150.55 ? 109  LEU E CA     1 
ATOM   13291 C  C      . LEU C 2 109  ? 262.859 201.035 303.346 1.00 150.55 ? 109  LEU E C      1 
ATOM   13292 O  O      . LEU C 2 109  ? 262.796 199.809 303.309 1.00 150.55 ? 109  LEU E O      1 
ATOM   13293 C  CB     . LEU C 2 109  ? 261.589 202.236 301.457 1.00 150.55 ? 109  LEU E CB     1 
ATOM   13294 C  CG     . LEU C 2 109  ? 261.438 200.997 300.555 1.00 150.55 ? 109  LEU E CG     1 
ATOM   13295 C  CD1    . LEU C 2 109  ? 260.563 201.345 299.353 1.00 150.55 ? 109  LEU E CD1    1 
ATOM   13296 C  CD2    . LEU C 2 109  ? 262.780 200.503 300.017 1.00 150.55 ? 109  LEU E CD2    1 
ATOM   13297 H  H      . LEU C 2 109  ? 261.641 204.023 303.222 1.00 150.55 ? 109  LEU E H      1 
ATOM   13298 H  HA     . LEU C 2 109  ? 260.760 201.315 303.193 1.00 150.55 ? 109  LEU E HA     1 
ATOM   13299 H  HB2    . LEU C 2 109  ? 260.715 202.871 301.317 1.00 150.55 ? 109  LEU E HB2    1 
ATOM   13300 H  HB3    . LEU C 2 109  ? 262.470 202.804 301.162 1.00 150.55 ? 109  LEU E HB3    1 
ATOM   13301 H  HG     . LEU C 2 109  ? 260.950 200.193 301.107 1.00 150.55 ? 109  LEU E HG     1 
ATOM   13302 H  HD11   . LEU C 2 109  ? 259.571 201.638 299.691 1.00 150.55 ? 109  LEU E HD11   1 
ATOM   13303 H  HD12   . LEU C 2 109  ? 261.005 202.164 298.788 1.00 150.55 ? 109  LEU E HD12   1 
ATOM   13304 H  HD13   . LEU C 2 109  ? 260.461 200.476 298.707 1.00 150.55 ? 109  LEU E HD13   1 
ATOM   13305 H  HD21   . LEU C 2 109  ? 263.451 200.232 300.831 1.00 150.55 ? 109  LEU E HD21   1 
ATOM   13306 H  HD22   . LEU C 2 109  ? 263.250 201.281 299.419 1.00 150.55 ? 109  LEU E HD22   1 
ATOM   13307 H  HD23   . LEU C 2 109  ? 262.622 199.622 299.396 1.00 150.55 ? 109  LEU E HD23   1 
ATOM   13308 N  N      . ALA C 2 110  ? 263.936 201.666 303.816 1.00 149.16 ? 110  ALA E N      1 
ATOM   13309 C  CA     . ALA C 2 110  ? 265.150 200.997 304.274 1.00 149.16 ? 110  ALA E CA     1 
ATOM   13310 C  C      . ALA C 2 110  ? 264.893 200.016 305.435 1.00 149.16 ? 110  ALA E C      1 
ATOM   13311 O  O      . ALA C 2 110  ? 265.658 199.072 305.624 1.00 149.16 ? 110  ALA E O      1 
ATOM   13312 C  CB     . ALA C 2 110  ? 266.155 202.077 304.680 1.00 149.16 ? 110  ALA E CB     1 
ATOM   13313 H  H      . ALA C 2 110  ? 263.934 202.675 303.799 1.00 149.16 ? 110  ALA E H      1 
ATOM   13314 H  HA     . ALA C 2 110  ? 265.569 200.424 303.447 1.00 149.16 ? 110  ALA E HA     1 
ATOM   13315 H  HB1    . ALA C 2 110  ? 266.355 202.735 303.835 1.00 149.16 ? 110  ALA E HB1    1 
ATOM   13316 H  HB2    . ALA C 2 110  ? 265.760 202.663 305.508 1.00 149.16 ? 110  ALA E HB2    1 
ATOM   13317 H  HB3    . ALA C 2 110  ? 267.089 201.613 304.991 1.00 149.16 ? 110  ALA E HB3    1 
ATOM   13318 N  N      . ASN C 2 111  ? 263.824 200.215 306.217 1.00 148.04 ? 111  ASN E N      1 
ATOM   13319 C  CA     . ASN C 2 111  ? 263.434 199.312 307.301 1.00 148.04 ? 111  ASN E CA     1 
ATOM   13320 C  C      . ASN C 2 111  ? 263.011 197.924 306.779 1.00 148.04 ? 111  ASN E C      1 
ATOM   13321 O  O      . ASN C 2 111  ? 262.790 197.008 307.566 1.00 148.04 ? 111  ASN E O      1 
ATOM   13322 C  CB     . ASN C 2 111  ? 262.238 199.899 308.064 1.00 148.04 ? 111  ASN E CB     1 
ATOM   13323 C  CG     . ASN C 2 111  ? 262.557 201.029 309.010 1.00 148.04 ? 111  ASN E CG     1 
ATOM   13324 O  OD1    . ASN C 2 111  ? 263.698 201.324 309.324 1.00 148.04 ? 111  ASN E OD1    1 
ATOM   13325 N  ND2    . ASN C 2 111  ? 261.533 201.651 309.533 1.00 148.04 ? 111  ASN E ND2    1 
ATOM   13326 H  H      . ASN C 2 111  ? 263.225 201.004 306.020 1.00 148.04 ? 111  ASN E H      1 
ATOM   13327 H  HA     . ASN C 2 111  ? 264.274 199.163 307.980 1.00 148.04 ? 111  ASN E HA     1 
ATOM   13328 H  HB2    . ASN C 2 111  ? 261.467 200.214 307.363 1.00 148.04 ? 111  ASN E HB2    1 
ATOM   13329 H  HB3    . ASN C 2 111  ? 261.806 199.110 308.678 1.00 148.04 ? 111  ASN E HB3    1 
ATOM   13330 H  HD21   . ASN C 2 111  ? 260.598 201.339 309.314 1.00 148.04 ? 111  ASN E HD21   1 
ATOM   13331 H  HD22   . ASN C 2 111  ? 261.710 202.346 310.241 1.00 148.04 ? 111  ASN E HD22   1 
ATOM   13332 N  N      . GLN C 2 112  ? 262.830 197.769 305.466 1.00 152.06 ? 112  GLN E N      1 
ATOM   13333 C  CA     . GLN C 2 112  ? 262.346 196.549 304.823 1.00 152.06 ? 112  GLN E CA     1 
ATOM   13334 C  C      . GLN C 2 112  ? 260.920 196.191 305.283 1.00 152.06 ? 112  GLN E C      1 
ATOM   13335 O  O      . GLN C 2 112  ? 260.554 195.032 305.448 1.00 152.06 ? 112  GLN E O      1 
ATOM   13336 C  CB     . GLN C 2 112  ? 263.361 195.404 304.942 1.00 152.06 ? 112  GLN E CB     1 
ATOM   13337 C  CG     . GLN C 2 112  ? 263.092 194.300 303.910 1.00 152.06 ? 112  GLN E CG     1 
ATOM   13338 C  CD     . GLN C 2 112  ? 264.239 193.312 303.762 1.00 152.06 ? 112  GLN E CD     1 
ATOM   13339 O  OE1    . GLN C 2 112  ? 265.316 193.441 304.330 1.00 152.06 ? 112  GLN E OE1    1 
ATOM   13340 N  NE2    . GLN C 2 112  ? 264.051 192.273 302.980 1.00 152.06 ? 112  GLN E NE2    1 
ATOM   13341 H  H      . GLN C 2 112  ? 263.023 198.557 304.866 1.00 152.06 ? 112  GLN E H      1 
ATOM   13342 H  HA     . GLN C 2 112  ? 262.258 196.790 303.764 1.00 152.06 ? 112  GLN E HA     1 
ATOM   13343 H  HB2    . GLN C 2 112  ? 264.352 195.817 304.754 1.00 152.06 ? 112  GLN E HB2    1 
ATOM   13344 H  HB3    . GLN C 2 112  ? 263.345 194.979 305.944 1.00 152.06 ? 112  GLN E HB3    1 
ATOM   13345 H  HG2    . GLN C 2 112  ? 262.201 193.737 304.183 1.00 152.06 ? 112  GLN E HG2    1 
ATOM   13346 H  HG3    . GLN C 2 112  ? 262.919 194.757 302.937 1.00 152.06 ? 112  GLN E HG3    1 
ATOM   13347 H  HE21   . GLN C 2 112  ? 263.170 192.146 302.507 1.00 152.06 ? 112  GLN E HE21   1 
ATOM   13348 H  HE22   . GLN C 2 112  ? 264.806 191.613 302.875 1.00 152.06 ? 112  GLN E HE22   1 
ATOM   13349 N  N      . GLY C 2 113  ? 260.102 197.206 305.556 1.00 145.35 ? 113  GLY E N      1 
ATOM   13350 C  CA     . GLY C 2 113  ? 258.711 197.040 305.979 1.00 145.35 ? 113  GLY E CA     1 
ATOM   13351 C  C      . GLY C 2 113  ? 258.491 196.906 307.476 1.00 145.35 ? 113  GLY E C      1 
ATOM   13352 O  O      . GLY C 2 113  ? 257.355 197.029 307.914 1.00 145.35 ? 113  GLY E O      1 
ATOM   13353 H  H      . GLY C 2 113  ? 260.444 198.142 305.397 1.00 145.35 ? 113  GLY E H      1 
ATOM   13354 H  HA2    . GLY C 2 113  ? 258.145 197.907 305.642 1.00 145.35 ? 113  GLY E HA2    1 
ATOM   13355 H  HA3    . GLY C 2 113  ? 258.287 196.159 305.500 1.00 145.35 ? 113  GLY E HA3    1 
ATOM   13356 N  N      . ILE C 2 114  ? 259.528 196.719 308.286 1.00 135.43 ? 114  ILE E N      1 
ATOM   13357 C  CA     . ILE C 2 114  ? 259.331 196.527 309.722 1.00 135.43 ? 114  ILE E CA     1 
ATOM   13358 C  C      . ILE C 2 114  ? 259.225 197.867 310.437 1.00 135.43 ? 114  ILE E C      1 
ATOM   13359 O  O      . ILE C 2 114  ? 260.178 198.635 310.487 1.00 135.43 ? 114  ILE E O      1 
ATOM   13360 C  CB     . ILE C 2 114  ? 260.431 195.635 310.326 1.00 135.43 ? 114  ILE E CB     1 
ATOM   13361 C  CG1    . ILE C 2 114  ? 260.364 194.216 309.722 1.00 135.43 ? 114  ILE E CG1    1 
ATOM   13362 C  CG2    . ILE C 2 114  ? 260.286 195.548 311.850 1.00 135.43 ? 114  ILE E CG2    1 
ATOM   13363 C  CD1    . ILE C 2 114  ? 261.631 193.383 309.938 1.00 135.43 ? 114  ILE E CD1    1 
ATOM   13364 H  H      . ILE C 2 114  ? 260.459 196.651 307.900 1.00 135.43 ? 114  ILE E H      1 
ATOM   13365 H  HA     . ILE C 2 114  ? 258.391 195.997 309.879 1.00 135.43 ? 114  ILE E HA     1 
ATOM   13366 H  HB     . ILE C 2 114  ? 261.401 196.075 310.094 1.00 135.43 ? 114  ILE E HB     1 
ATOM   13367 H  HG12   . ILE C 2 114  ? 259.500 193.693 310.129 1.00 135.43 ? 114  ILE E HG12   1 
ATOM   13368 H  HG13   . ILE C 2 114  ? 260.222 194.286 308.644 1.00 135.43 ? 114  ILE E HG13   1 
ATOM   13369 H  HG21   . ILE C 2 114  ? 261.050 194.891 312.262 1.00 135.43 ? 114  ILE E HG21   1 
ATOM   13370 H  HG22   . ILE C 2 114  ? 260.420 196.527 312.306 1.00 135.43 ? 114  ILE E HG22   1 
ATOM   13371 H  HG23   . ILE C 2 114  ? 259.298 195.163 312.098 1.00 135.43 ? 114  ILE E HG23   1 
ATOM   13372 H  HD11   . ILE C 2 114  ? 261.526 192.435 309.416 1.00 135.43 ? 114  ILE E HD11   1 
ATOM   13373 H  HD12   . ILE C 2 114  ? 261.779 193.182 310.997 1.00 135.43 ? 114  ILE E HD12   1 
ATOM   13374 H  HD13   . ILE C 2 114  ? 262.495 193.911 309.541 1.00 135.43 ? 114  ILE E HD13   1 
ATOM   13375 N  N      . PHE C 2 115  ? 258.074 198.125 311.038 1.00 133.07 ? 115  PHE E N      1 
ATOM   13376 C  CA     . PHE C 2 115  ? 257.777 199.335 311.797 1.00 133.07 ? 115  PHE E CA     1 
ATOM   13377 C  C      . PHE C 2 115  ? 257.435 198.992 313.244 1.00 133.07 ? 115  PHE E C      1 
ATOM   13378 O  O      . PHE C 2 115  ? 257.049 197.864 313.544 1.00 133.07 ? 115  PHE E O      1 
ATOM   13379 C  CB     . PHE C 2 115  ? 256.618 200.088 311.148 1.00 133.07 ? 115  PHE E CB     1 
ATOM   13380 C  CG     . PHE C 2 115  ? 256.791 200.464 309.695 1.00 133.07 ? 115  PHE E CG     1 
ATOM   13381 C  CD1    . PHE C 2 115  ? 258.061 200.727 309.155 1.00 133.07 ? 115  PHE E CD1    1 
ATOM   13382 C  CD2    . PHE C 2 115  ? 255.660 200.651 308.885 1.00 133.07 ? 115  PHE E CD2    1 
ATOM   13383 C  CE1    . PHE C 2 115  ? 258.203 201.121 307.815 1.00 133.07 ? 115  PHE E CE1    1 
ATOM   13384 C  CE2    . PHE C 2 115  ? 255.802 201.056 307.545 1.00 133.07 ? 115  PHE E CE2    1 
ATOM   13385 C  CZ     . PHE C 2 115  ? 257.073 201.289 307.007 1.00 133.07 ? 115  PHE E CZ     1 
ATOM   13386 H  H      . PHE C 2 115  ? 257.336 197.442 310.948 1.00 133.07 ? 115  PHE E H      1 
ATOM   13387 H  HA     . PHE C 2 115  ? 258.647 199.992 311.822 1.00 133.07 ? 115  PHE E HA     1 
ATOM   13388 H  HB2    . PHE C 2 115  ? 255.725 199.470 311.236 1.00 133.07 ? 115  PHE E HB2    1 
ATOM   13389 H  HB3    . PHE C 2 115  ? 256.440 201.004 311.710 1.00 133.07 ? 115  PHE E HB3    1 
ATOM   13390 H  HD1    . PHE C 2 115  ? 258.939 200.646 309.779 1.00 133.07 ? 115  PHE E HD1    1 
ATOM   13391 H  HD2    . PHE C 2 115  ? 254.674 200.487 309.293 1.00 133.07 ? 115  PHE E HD2    1 
ATOM   13392 H  HE1    . PHE C 2 115  ? 259.182 201.316 307.402 1.00 133.07 ? 115  PHE E HE1    1 
ATOM   13393 H  HE2    . PHE C 2 115  ? 254.934 201.188 306.919 1.00 133.07 ? 115  PHE E HE2    1 
ATOM   13394 H  HZ     . PHE C 2 115  ? 257.182 201.604 305.980 1.00 133.07 ? 115  PHE E HZ     1 
ATOM   13395 N  N      . THR C 2 116  ? 257.564 199.964 314.141 1.00 136.57 ? 116  THR E N      1 
ATOM   13396 C  CA     . THR C 2 116  ? 257.291 199.816 315.577 1.00 136.57 ? 116  THR E CA     1 
ATOM   13397 C  C      . THR C 2 116  ? 256.101 200.670 315.964 1.00 136.57 ? 116  THR E C      1 
ATOM   13398 O  O      . THR C 2 116  ? 255.956 201.779 315.454 1.00 136.57 ? 116  THR E O      1 
ATOM   13399 C  CB     . THR C 2 116  ? 258.498 200.281 316.400 1.00 136.57 ? 116  THR E CB     1 
ATOM   13400 O  OG1    . THR C 2 116  ? 259.692 199.849 315.795 1.00 136.57 ? 116  THR E OG1    1 
ATOM   13401 C  CG2    . THR C 2 116  ? 258.492 199.757 317.834 1.00 136.57 ? 116  THR E CG2    1 
ATOM   13402 H  H      . THR C 2 116  ? 257.978 200.834 313.842 1.00 136.57 ? 116  THR E H      1 
ATOM   13403 H  HA     . THR C 2 116  ? 257.082 198.773 315.813 1.00 136.57 ? 116  THR E HA     1 
ATOM   13404 H  HB     . THR C 2 116  ? 258.511 201.370 316.428 1.00 136.57 ? 116  THR E HB     1 
ATOM   13405 H  HG1    . THR C 2 116  ? 259.784 200.449 315.054 1.00 136.57 ? 116  THR E HG1    1 
ATOM   13406 H  HG21   . THR C 2 116  ? 259.350 200.164 318.365 1.00 136.57 ? 116  THR E HG21   1 
ATOM   13407 H  HG22   . THR C 2 116  ? 258.555 198.672 317.837 1.00 136.57 ? 116  THR E HG22   1 
ATOM   13408 H  HG23   . THR C 2 116  ? 257.590 200.068 318.356 1.00 136.57 ? 116  THR E HG23   1 
ATOM   13409 N  N      . SER C 2 117  ? 255.288 200.230 316.924 1.00 137.98 ? 117  SER E N      1 
ATOM   13410 C  CA     . SER C 2 117  ? 254.100 200.992 317.354 1.00 137.98 ? 117  SER E CA     1 
ATOM   13411 C  C      . SER C 2 117  ? 254.431 202.433 317.721 1.00 137.98 ? 117  SER E C      1 
ATOM   13412 O  O      . SER C 2 117  ? 253.687 203.356 317.411 1.00 137.98 ? 117  SER E O      1 
ATOM   13413 C  CB     . SER C 2 117  ? 253.460 200.335 318.577 1.00 137.98 ? 117  SER E CB     1 
ATOM   13414 O  OG     . SER C 2 117  ? 253.194 198.970 318.324 1.00 137.98 ? 117  SER E OG     1 
ATOM   13415 H  H      . SER C 2 117  ? 255.410 199.299 317.291 1.00 137.98 ? 117  SER E H      1 
ATOM   13416 H  HA     . SER C 2 117  ? 253.369 201.008 316.545 1.00 137.98 ? 117  SER E HA     1 
ATOM   13417 H  HB2    . SER C 2 117  ? 254.137 200.415 319.427 1.00 137.98 ? 117  SER E HB2    1 
ATOM   13418 H  HB3    . SER C 2 117  ? 252.532 200.850 318.822 1.00 137.98 ? 117  SER E HB3    1 
ATOM   13419 H  HG     . SER C 2 117  ? 252.942 198.560 319.149 1.00 137.98 ? 117  SER E HG     1 
ATOM   13420 N  N      . GLN C 2 118  ? 255.590 202.638 318.336 1.00 146.26 ? 118  GLN E N      1 
ATOM   13421 C  CA     . GLN C 2 118  ? 256.036 203.964 318.710 1.00 146.26 ? 118  GLN E CA     1 
ATOM   13422 C  C      . GLN C 2 118  ? 256.243 204.855 317.482 1.00 146.26 ? 118  GLN E C      1 
ATOM   13423 O  O      . GLN C 2 118  ? 255.828 206.006 317.490 1.00 146.26 ? 118  GLN E O      1 
ATOM   13424 C  CB     . GLN C 2 118  ? 257.299 203.808 319.557 1.00 146.26 ? 118  GLN E CB     1 
ATOM   13425 C  CG     . GLN C 2 118  ? 257.851 205.154 320.040 1.00 146.26 ? 118  GLN E CG     1 
ATOM   13426 C  CD     . GLN C 2 118  ? 256.858 205.966 320.871 1.00 146.26 ? 118  GLN E CD     1 
ATOM   13427 O  OE1    . GLN C 2 118  ? 255.926 205.447 321.473 1.00 146.26 ? 118  GLN E OE1    1 
ATOM   13428 N  NE2    . GLN C 2 118  ? 257.050 207.259 320.983 1.00 146.26 ? 118  GLN E NE2    1 
ATOM   13429 H  H      . GLN C 2 118  ? 256.148 201.840 318.605 1.00 146.26 ? 118  GLN E H      1 
ATOM   13430 H  HA     . GLN C 2 118  ? 255.255 204.423 319.316 1.00 146.26 ? 118  GLN E HA     1 
ATOM   13431 H  HB2    . GLN C 2 118  ? 257.077 203.188 320.425 1.00 146.26 ? 118  GLN E HB2    1 
ATOM   13432 H  HB3    . GLN C 2 118  ? 258.070 203.308 318.972 1.00 146.26 ? 118  GLN E HB3    1 
ATOM   13433 H  HG2    . GLN C 2 118  ? 258.738 204.973 320.647 1.00 146.26 ? 118  GLN E HG2    1 
ATOM   13434 H  HG3    . GLN C 2 118  ? 258.158 205.736 319.171 1.00 146.26 ? 118  GLN E HG3    1 
ATOM   13435 H  HE21   . GLN C 2 118  ? 257.795 207.689 320.453 1.00 146.26 ? 118  GLN E HE21   1 
ATOM   13436 H  HE22   . GLN C 2 118  ? 256.427 207.807 321.558 1.00 146.26 ? 118  GLN E HE22   1 
ATOM   13437 N  N      . GLU C 2 119  ? 256.849 204.338 316.409 1.00 145.52 ? 119  GLU E N      1 
ATOM   13438 C  CA     . GLU C 2 119  ? 257.058 205.120 315.187 1.00 145.52 ? 119  GLU E CA     1 
ATOM   13439 C  C      . GLU C 2 119  ? 255.713 205.515 314.583 1.00 145.52 ? 119  GLU E C      1 
ATOM   13440 O  O      . GLU C 2 119  ? 255.528 206.656 314.172 1.00 145.52 ? 119  GLU E O      1 
ATOM   13441 C  CB     . GLU C 2 119  ? 257.859 204.332 314.142 1.00 145.52 ? 119  GLU E CB     1 
ATOM   13442 C  CG     . GLU C 2 119  ? 259.327 204.166 314.539 1.00 145.52 ? 119  GLU E CG     1 
ATOM   13443 C  CD     . GLU C 2 119  ? 259.992 203.020 313.768 1.00 145.52 ? 119  GLU E CD     1 
ATOM   13444 O  OE1    . GLU C 2 119  ? 259.616 201.843 313.980 1.00 145.52 ? 119  GLU E OE1    1 
ATOM   13445 O  OE2    . GLU C 2 119  ? 260.886 203.323 312.942 1.00 145.52 ? 119  GLU E OE2    1 
ATOM   13446 H  H      . GLU C 2 119  ? 257.060 203.351 316.390 1.00 145.52 ? 119  GLU E H      1 
ATOM   13447 H  HA     . GLU C 2 119  ? 257.597 206.037 315.425 1.00 145.52 ? 119  GLU E HA     1 
ATOM   13448 H  HB2    . GLU C 2 119  ? 257.394 203.358 313.998 1.00 145.52 ? 119  GLU E HB2    1 
ATOM   13449 H  HB3    . GLU C 2 119  ? 257.825 204.861 313.190 1.00 145.52 ? 119  GLU E HB3    1 
ATOM   13450 H  HG2    . GLU C 2 119  ? 259.849 205.106 314.369 1.00 145.52 ? 119  GLU E HG2    1 
ATOM   13451 H  HG3    . GLU C 2 119  ? 259.387 203.941 315.603 1.00 145.52 ? 119  GLU E HG3    1 
ATOM   13452 N  N      . LEU C 2 120  ? 254.756 204.584 314.548 1.00 138.63 ? 120  LEU E N      1 
ATOM   13453 C  CA     . LEU C 2 120  ? 253.422 204.864 314.029 1.00 138.63 ? 120  LEU E CA     1 
ATOM   13454 C  C      . LEU C 2 120  ? 252.786 205.983 314.836 1.00 138.63 ? 120  LEU E C      1 
ATOM   13455 O  O      . LEU C 2 120  ? 252.270 206.943 314.271 1.00 138.63 ? 120  LEU E O      1 
ATOM   13456 C  CB     . LEU C 2 120  ? 252.581 203.584 314.114 1.00 138.63 ? 120  LEU E CB     1 
ATOM   13457 C  CG     . LEU C 2 120  ? 251.115 203.744 313.674 1.00 138.63 ? 120  LEU E CG     1 
ATOM   13458 C  CD1    . LEU C 2 120  ? 250.612 202.382 313.223 1.00 138.63 ? 120  LEU E CD1    1 
ATOM   13459 C  CD2    . LEU C 2 120  ? 250.166 204.230 314.767 1.00 138.63 ? 120  LEU E CD2    1 
ATOM   13460 H  H      . LEU C 2 120  ? 254.967 203.664 314.903 1.00 138.63 ? 120  LEU E H      1 
ATOM   13461 H  HA     . LEU C 2 120  ? 253.492 205.187 312.990 1.00 138.63 ? 120  LEU E HA     1 
ATOM   13462 H  HB2    . LEU C 2 120  ? 253.068 202.852 313.469 1.00 138.63 ? 120  LEU E HB2    1 
ATOM   13463 H  HB3    . LEU C 2 120  ? 252.598 203.185 315.127 1.00 138.63 ? 120  LEU E HB3    1 
ATOM   13464 H  HG     . LEU C 2 120  ? 251.064 204.423 312.824 1.00 138.63 ? 120  LEU E HG     1 
ATOM   13465 H  HD11   . LEU C 2 120  ? 249.592 202.469 312.856 1.00 138.63 ? 120  LEU E HD11   1 
ATOM   13466 H  HD12   . LEU C 2 120  ? 251.236 202.009 312.412 1.00 138.63 ? 120  LEU E HD12   1 
ATOM   13467 H  HD13   . LEU C 2 120  ? 250.640 201.680 314.053 1.00 138.63 ? 120  LEU E HD13   1 
ATOM   13468 H  HD21   . LEU C 2 120  ? 250.336 205.282 314.987 1.00 138.63 ? 120  LEU E HD21   1 
ATOM   13469 H  HD22   . LEU C 2 120  ? 250.300 203.642 315.672 1.00 138.63 ? 120  LEU E HD22   1 
ATOM   13470 H  HD23   . LEU C 2 120  ? 249.134 204.138 314.432 1.00 138.63 ? 120  LEU E HD23   1 
ATOM   13471 N  N      . TYR C 2 121  ? 252.847 205.862 316.159 1.00 149.13 ? 121  TYR E N      1 
ATOM   13472 C  CA     . TYR C 2 121  ? 252.271 206.839 317.059 1.00 149.13 ? 121  TYR E CA     1 
ATOM   13473 C  C      . TYR C 2 121  ? 252.914 208.205 316.857 1.00 149.13 ? 121  TYR E C      1 
ATOM   13474 O  O      . TYR C 2 121  ? 252.213 209.203 316.737 1.00 149.13 ? 121  TYR E O      1 
ATOM   13475 C  CB     . TYR C 2 121  ? 252.448 206.340 318.489 1.00 149.13 ? 121  TYR E CB     1 
ATOM   13476 C  CG     . TYR C 2 121  ? 252.031 207.375 319.495 1.00 149.13 ? 121  TYR E CG     1 
ATOM   13477 C  CD1    . TYR C 2 121  ? 250.666 207.611 319.710 1.00 149.13 ? 121  TYR E CD1    1 
ATOM   13478 C  CD2    . TYR C 2 121  ? 253.000 208.146 320.159 1.00 149.13 ? 121  TYR E CD2    1 
ATOM   13479 C  CE1    . TYR C 2 121  ? 250.260 208.625 320.589 1.00 149.13 ? 121  TYR E CE1    1 
ATOM   13480 C  CE2    . TYR C 2 121  ? 252.599 209.145 321.062 1.00 149.13 ? 121  TYR E CE2    1 
ATOM   13481 C  CZ     . TYR C 2 121  ? 251.228 209.394 321.263 1.00 149.13 ? 121  TYR E CZ     1 
ATOM   13482 O  OH     . TYR C 2 121  ? 250.840 210.396 322.089 1.00 149.13 ? 121  TYR E OH     1 
ATOM   13483 H  H      . TYR C 2 121  ? 253.293 205.048 316.554 1.00 149.13 ? 121  TYR E H      1 
ATOM   13484 H  HA     . TYR C 2 121  ? 251.206 206.938 316.853 1.00 149.13 ? 121  TYR E HA     1 
ATOM   13485 H  HB2    . TYR C 2 121  ? 251.849 205.441 318.631 1.00 149.13 ? 121  TYR E HB2    1 
ATOM   13486 H  HB3    . TYR C 2 121  ? 253.490 206.078 318.661 1.00 149.13 ? 121  TYR E HB3    1 
ATOM   13487 H  HD1    . TYR C 2 121  ? 249.931 207.026 319.177 1.00 149.13 ? 121  TYR E HD1    1 
ATOM   13488 H  HD2    . TYR C 2 121  ? 254.049 207.974 319.972 1.00 149.13 ? 121  TYR E HD2    1 
ATOM   13489 H  HE1    . TYR C 2 121  ? 249.208 208.818 320.737 1.00 149.13 ? 121  TYR E HE1    1 
ATOM   13490 H  HE2    . TYR C 2 121  ? 253.333 209.750 321.572 1.00 149.13 ? 121  TYR E HE2    1 
ATOM   13491 H  HH     . TYR C 2 121  ? 249.915 210.582 322.009 1.00 149.13 ? 121  TYR E HH     1 
ATOM   13492 N  N      . GLU C 2 122  ? 254.236 208.253 316.748 1.00 149.37 ? 122  GLU E N      1 
ATOM   13493 C  CA     . GLU C 2 122  ? 254.959 209.494 316.525 1.00 149.37 ? 122  GLU E CA     1 
ATOM   13494 C  C      . GLU C 2 122  ? 254.552 210.152 315.209 1.00 149.37 ? 122  GLU E C      1 
ATOM   13495 O  O      . GLU C 2 122  ? 254.394 211.369 315.145 1.00 149.37 ? 122  GLU E O      1 
ATOM   13496 C  CB     . GLU C 2 122  ? 256.459 209.228 316.530 1.00 149.37 ? 122  GLU E CB     1 
ATOM   13497 C  CG     . GLU C 2 122  ? 256.958 209.010 317.962 1.00 149.37 ? 122  GLU E CG     1 
ATOM   13498 C  CD     . GLU C 2 122  ? 258.413 208.511 318.038 1.00 149.37 ? 122  GLU E CD     1 
ATOM   13499 O  OE1    . GLU C 2 122  ? 259.120 208.465 317.005 1.00 149.37 ? 122  GLU E OE1    1 
ATOM   13500 O  OE2    . GLU C 2 122  ? 258.876 208.218 319.166 1.00 149.37 ? 122  GLU E OE2    1 
ATOM   13501 H  H      . GLU C 2 122  ? 254.766 207.399 316.854 1.00 149.37 ? 122  GLU E H      1 
ATOM   13502 H  HA     . GLU C 2 122  ? 254.735 210.194 317.330 1.00 149.37 ? 122  GLU E HA     1 
ATOM   13503 H  HB2    . GLU C 2 122  ? 256.673 208.354 315.915 1.00 149.37 ? 122  GLU E HB2    1 
ATOM   13504 H  HB3    . GLU C 2 122  ? 256.978 210.087 316.109 1.00 149.37 ? 122  GLU E HB3    1 
ATOM   13505 H  HG2    . GLU C 2 122  ? 256.877 209.955 318.497 1.00 149.37 ? 122  GLU E HG2    1 
ATOM   13506 H  HG3    . GLU C 2 122  ? 256.309 208.298 318.472 1.00 149.37 ? 122  GLU E HG3    1 
ATOM   13507 N  N      . GLU C 2 123  ? 254.379 209.378 314.141 1.00 143.00 ? 123  GLU E N      1 
ATOM   13508 C  CA     . GLU C 2 123  ? 253.974 209.943 312.858 1.00 143.00 ? 123  GLU E CA     1 
ATOM   13509 C  C      . GLU C 2 123  ? 252.558 210.519 312.965 1.00 143.00 ? 123  GLU E C      1 
ATOM   13510 O  O      . GLU C 2 123  ? 252.311 211.663 312.587 1.00 143.00 ? 123  GLU E O      1 
ATOM   13511 C  CB     . GLU C 2 123  ? 254.031 208.861 311.769 1.00 143.00 ? 123  GLU E CB     1 
ATOM   13512 C  CG     . GLU C 2 123  ? 254.932 209.314 310.619 1.00 143.00 ? 123  GLU E CG     1 
ATOM   13513 C  CD     . GLU C 2 123  ? 254.465 210.581 309.898 1.00 143.00 ? 123  GLU E CD     1 
ATOM   13514 O  OE1    . GLU C 2 123  ? 253.244 210.770 309.731 1.00 143.00 ? 123  GLU E OE1    1 
ATOM   13515 O  OE2    . GLU C 2 123  ? 255.345 211.376 309.495 1.00 143.00 ? 123  GLU E OE2    1 
ATOM   13516 H  H      . GLU C 2 123  ? 254.532 208.383 314.217 1.00 143.00 ? 123  GLU E H      1 
ATOM   13517 H  HA     . GLU C 2 123  ? 254.650 210.760 312.609 1.00 143.00 ? 123  GLU E HA     1 
ATOM   13518 H  HB2    . GLU C 2 123  ? 254.442 207.938 312.173 1.00 143.00 ? 123  GLU E HB2    1 
ATOM   13519 H  HB3    . GLU C 2 123  ? 253.035 208.636 311.389 1.00 143.00 ? 123  GLU E HB3    1 
ATOM   13520 H  HG2    . GLU C 2 123  ? 255.930 209.473 311.028 1.00 143.00 ? 123  GLU E HG2    1 
ATOM   13521 H  HG3    . GLU C 2 123  ? 255.015 208.505 309.895 1.00 143.00 ? 123  GLU E HG3    1 
ATOM   13522 N  N      . LEU C 2 124  ? 251.642 209.761 313.573 1.00 143.02 ? 124  LEU E N      1 
ATOM   13523 C  CA     . LEU C 2 124  ? 250.261 210.180 313.746 1.00 143.02 ? 124  LEU E CA     1 
ATOM   13524 C  C      . LEU C 2 124  ? 250.180 211.512 314.481 1.00 143.02 ? 124  LEU E C      1 
ATOM   13525 O  O      . LEU C 2 124  ? 249.562 212.447 313.975 1.00 143.02 ? 124  LEU E O      1 
ATOM   13526 C  CB     . LEU C 2 124  ? 249.494 209.037 314.419 1.00 143.02 ? 124  LEU E CB     1 
ATOM   13527 C  CG     . LEU C 2 124  ? 248.009 209.321 314.675 1.00 143.02 ? 124  LEU E CG     1 
ATOM   13528 C  CD1    . LEU C 2 124  ? 247.334 208.005 315.039 1.00 143.02 ? 124  LEU E CD1    1 
ATOM   13529 C  CD2    . LEU C 2 124  ? 247.765 210.272 315.844 1.00 143.02 ? 124  LEU E CD2    1 
ATOM   13530 H  H      . LEU C 2 124  ? 251.920 208.855 313.918 1.00 143.02 ? 124  LEU E H      1 
ATOM   13531 H  HA     . LEU C 2 124  ? 249.831 210.340 312.758 1.00 143.02 ? 124  LEU E HA     1 
ATOM   13532 H  HB2    . LEU C 2 124  ? 249.573 208.163 313.773 1.00 143.02 ? 124  LEU E HB2    1 
ATOM   13533 H  HB3    . LEU C 2 124  ? 249.972 208.785 315.365 1.00 143.02 ? 124  LEU E HB3    1 
ATOM   13534 H  HG     . LEU C 2 124  ? 247.542 209.719 313.774 1.00 143.02 ? 124  LEU E HG     1 
ATOM   13535 H  HD11   . LEU C 2 124  ? 246.267 208.160 315.191 1.00 143.02 ? 124  LEU E HD11   1 
ATOM   13536 H  HD12   . LEU C 2 124  ? 247.462 207.288 314.229 1.00 143.02 ? 124  LEU E HD12   1 
ATOM   13537 H  HD13   . LEU C 2 124  ? 247.775 207.599 315.948 1.00 143.02 ? 124  LEU E HD13   1 
ATOM   13538 H  HD21   . LEU C 2 124  ? 248.457 210.066 316.657 1.00 143.02 ? 124  LEU E HD21   1 
ATOM   13539 H  HD22   . LEU C 2 124  ? 246.748 210.147 316.210 1.00 143.02 ? 124  LEU E HD22   1 
ATOM   13540 H  HD23   . LEU C 2 124  ? 247.858 211.308 315.524 1.00 143.02 ? 124  LEU E HD23   1 
ATOM   13541 N  N      . ILE C 2 125  ? 250.826 211.635 315.641 1.00 149.69 ? 125  ILE E N      1 
ATOM   13542 C  CA     . ILE C 2 125  ? 250.798 212.894 316.384 1.00 149.69 ? 125  ILE E CA     1 
ATOM   13543 C  C      . ILE C 2 125  ? 251.499 214.010 315.623 1.00 149.69 ? 125  ILE E C      1 
ATOM   13544 O  O      . ILE C 2 125  ? 251.188 215.172 315.834 1.00 149.69 ? 125  ILE E O      1 
ATOM   13545 C  CB     . ILE C 2 125  ? 251.365 212.757 317.800 1.00 149.69 ? 125  ILE E CB     1 
ATOM   13546 C  CG1    . ILE C 2 125  ? 252.861 212.424 317.813 1.00 149.69 ? 125  ILE E CG1    1 
ATOM   13547 C  CG2    . ILE C 2 125  ? 250.532 211.735 318.582 1.00 149.69 ? 125  ILE E CG2    1 
ATOM   13548 C  CD1    . ILE C 2 125  ? 253.453 212.338 319.221 1.00 149.69 ? 125  ILE E CD1    1 
ATOM   13549 H  H      . ILE C 2 125  ? 251.338 210.848 316.012 1.00 149.69 ? 125  ILE E H      1 
ATOM   13550 H  HA     . ILE C 2 125  ? 249.757 213.198 316.484 1.00 149.69 ? 125  ILE E HA     1 
ATOM   13551 H  HB     . ILE C 2 125  ? 251.241 213.721 318.292 1.00 149.69 ? 125  ILE E HB     1 
ATOM   13552 H  HG12   . ILE C 2 125  ? 253.012 211.469 317.312 1.00 149.69 ? 125  ILE E HG12   1 
ATOM   13553 H  HG13   . ILE C 2 125  ? 253.413 213.192 317.272 1.00 149.69 ? 125  ILE E HG13   1 
ATOM   13554 H  HG21   . ILE C 2 125  ? 250.750 211.817 319.645 1.00 149.69 ? 125  ILE E HG21   1 
ATOM   13555 H  HG22   . ILE C 2 125  ? 250.758 210.724 318.247 1.00 149.69 ? 125  ILE E HG22   1 
ATOM   13556 H  HG23   . ILE C 2 125  ? 249.472 211.933 318.437 1.00 149.69 ? 125  ILE E HG23   1 
ATOM   13557 H  HD11   . ILE C 2 125  ? 254.529 212.188 319.150 1.00 149.69 ? 125  ILE E HD11   1 
ATOM   13558 H  HD12   . ILE C 2 125  ? 253.259 213.259 319.767 1.00 149.69 ? 125  ILE E HD12   1 
ATOM   13559 H  HD13   . ILE C 2 125  ? 253.028 211.495 319.764 1.00 149.69 ? 125  ILE E HD13   1 
ATOM   13560 N  N      . SER C 2 126  ? 252.453 213.702 314.750 1.00 151.21 ? 126  SER E N      1 
ATOM   13561 C  CA     . SER C 2 126  ? 253.123 214.733 313.965 1.00 151.21 ? 126  SER E CA     1 
ATOM   13562 C  C      . SER C 2 126  ? 252.163 215.405 312.993 1.00 151.21 ? 126  SER E C      1 
ATOM   13563 O  O      . SER C 2 126  ? 252.277 216.604 312.754 1.00 151.21 ? 126  SER E O      1 
ATOM   13564 C  CB     . SER C 2 126  ? 254.288 214.161 313.160 1.00 151.21 ? 126  SER E CB     1 
ATOM   13565 O  OG     . SER C 2 126  ? 255.236 213.571 314.018 1.00 151.21 ? 126  SER E OG     1 
ATOM   13566 H  H      . SER C 2 126  ? 252.697 212.735 314.596 1.00 151.21 ? 126  SER E H      1 
ATOM   13567 H  HA     . SER C 2 126  ? 253.513 215.497 314.637 1.00 151.21 ? 126  SER E HA     1 
ATOM   13568 H  HB2    . SER C 2 126  ? 253.934 213.422 312.442 1.00 151.21 ? 126  SER E HB2    1 
ATOM   13569 H  HB3    . SER C 2 126  ? 254.766 214.970 312.609 1.00 151.21 ? 126  SER E HB3    1 
ATOM   13570 H  HG     . SER C 2 126  ? 254.842 212.792 314.418 1.00 151.21 ? 126  SER E HG     1 
ATOM   13571 N  N      . LEU C 2 127  ? 251.225 214.654 312.416 1.00 145.90 ? 127  LEU E N      1 
ATOM   13572 C  CA     . LEU C 2 127  ? 250.312 215.178 311.404 1.00 145.90 ? 127  LEU E CA     1 
ATOM   13573 C  C      . LEU C 2 127  ? 248.953 215.669 311.938 1.00 145.90 ? 127  LEU E C      1 
ATOM   13574 O  O      . LEU C 2 127  ? 248.582 216.812 311.691 1.00 145.90 ? 127  LEU E O      1 
ATOM   13575 C  CB     . LEU C 2 127  ? 250.155 214.058 310.368 1.00 145.90 ? 127  LEU E CB     1 
ATOM   13576 C  CG     . LEU C 2 127  ? 249.586 214.468 309.009 1.00 145.90 ? 127  LEU E CG     1 
ATOM   13577 C  CD1    . LEU C 2 127  ? 249.587 213.231 308.119 1.00 145.90 ? 127  LEU E CD1    1 
ATOM   13578 C  CD2    . LEU C 2 127  ? 248.183 215.047 309.070 1.00 145.90 ? 127  LEU E CD2    1 
ATOM   13579 H  H      . LEU C 2 127  ? 251.180 213.673 312.653 1.00 145.90 ? 127  LEU E H      1 
ATOM   13580 H  HA     . LEU C 2 127  ? 250.780 216.025 310.905 1.00 145.90 ? 127  LEU E HA     1 
ATOM   13581 H  HB2    . LEU C 2 127  ? 251.141 213.633 310.183 1.00 145.90 ? 127  LEU E HB2    1 
ATOM   13582 H  HB3    . LEU C 2 127  ? 249.539 213.264 310.789 1.00 145.90 ? 127  LEU E HB3    1 
ATOM   13583 H  HG     . LEU C 2 127  ? 250.245 215.207 308.556 1.00 145.90 ? 127  LEU E HG     1 
ATOM   13584 H  HD11   . LEU C 2 127  ? 250.608 212.883 307.971 1.00 145.90 ? 127  LEU E HD11   1 
ATOM   13585 H  HD12   . LEU C 2 127  ? 249.145 213.461 307.151 1.00 145.90 ? 127  LEU E HD12   1 
ATOM   13586 H  HD13   . LEU C 2 127  ? 249.008 212.435 308.585 1.00 145.90 ? 127  LEU E HD13   1 
ATOM   13587 H  HD21   . LEU C 2 127  ? 247.728 215.018 308.081 1.00 145.90 ? 127  LEU E HD21   1 
ATOM   13588 H  HD22   . LEU C 2 127  ? 247.581 214.488 309.786 1.00 145.90 ? 127  LEU E HD22   1 
ATOM   13589 H  HD23   . LEU C 2 127  ? 248.236 216.092 309.373 1.00 145.90 ? 127  LEU E HD23   1 
ATOM   13590 N  N      . ALA C 2 128  ? 248.202 214.840 312.659 1.00 155.18 ? 128  ALA E N      1 
ATOM   13591 C  CA     . ALA C 2 128  ? 246.876 215.219 313.148 1.00 155.18 ? 128  ALA E CA     1 
ATOM   13592 C  C      . ALA C 2 128  ? 246.917 216.198 314.329 1.00 155.18 ? 128  ALA E C      1 
ATOM   13593 O  O      . ALA C 2 128  ? 247.949 216.390 314.962 1.00 155.18 ? 128  ALA E O      1 
ATOM   13594 C  CB     . ALA C 2 128  ? 246.130 213.944 313.542 1.00 155.18 ? 128  ALA E CB     1 
ATOM   13595 H  H      . ALA C 2 128  ? 248.586 213.948 312.932 1.00 155.18 ? 128  ALA E H      1 
ATOM   13596 H  HA     . ALA C 2 128  ? 246.326 215.698 312.337 1.00 155.18 ? 128  ALA E HA     1 
ATOM   13597 H  HB1    . ALA C 2 128  ? 245.113 214.181 313.841 1.00 155.18 ? 128  ALA E HB1    1 
ATOM   13598 H  HB2    . ALA C 2 128  ? 246.635 213.457 314.372 1.00 155.18 ? 128  ALA E HB2    1 
ATOM   13599 H  HB3    . ALA C 2 128  ? 246.090 213.256 312.701 1.00 155.18 ? 128  ALA E HB3    1 
ATOM   13600 N  N      . ASP C 2 129  ? 245.784 216.813 314.662 1.00 168.96 ? 129  ASP E N      1 
ATOM   13601 C  CA     . ASP C 2 129  ? 245.708 217.718 315.810 1.00 168.96 ? 129  ASP E CA     1 
ATOM   13602 C  C      . ASP C 2 129  ? 245.659 216.857 317.080 1.00 168.96 ? 129  ASP E C      1 
ATOM   13603 O  O      . ASP C 2 129  ? 244.631 216.271 317.402 1.00 168.96 ? 129  ASP E O      1 
ATOM   13604 C  CB     . ASP C 2 129  ? 244.496 218.638 315.637 1.00 168.96 ? 129  ASP E CB     1 
ATOM   13605 C  CG     . ASP C 2 129  ? 244.291 219.634 316.786 1.00 168.96 ? 129  ASP E CG     1 
ATOM   13606 O  OD1    . ASP C 2 129  ? 244.718 219.379 317.934 1.00 168.96 ? 129  ASP E OD1    1 
ATOM   13607 O  OD2    . ASP C 2 129  ? 243.644 220.673 316.534 1.00 168.96 ? 129  ASP E OD2    1 
ATOM   13608 H  H      . ASP C 2 129  ? 244.945 216.622 314.137 1.00 168.96 ? 129  ASP E H      1 
ATOM   13609 H  HA     . ASP C 2 129  ? 246.599 218.344 315.849 1.00 168.96 ? 129  ASP E HA     1 
ATOM   13610 H  HB2    . ASP C 2 129  ? 244.625 219.194 314.709 1.00 168.96 ? 129  ASP E HB2    1 
ATOM   13611 H  HB3    . ASP C 2 129  ? 243.596 218.031 315.535 1.00 168.96 ? 129  ASP E HB3    1 
ATOM   13612 N  N      . GLU C 2 130  ? 246.779 216.764 317.790 1.00 169.19 ? 130  GLU E N      1 
ATOM   13613 C  CA     . GLU C 2 130  ? 246.946 215.944 318.981 1.00 169.19 ? 130  GLU E CA     1 
ATOM   13614 C  C      . GLU C 2 130  ? 245.867 216.205 320.038 1.00 169.19 ? 130  GLU E C      1 
ATOM   13615 O  O      . GLU C 2 130  ? 245.071 215.329 320.373 1.00 169.19 ? 130  GLU E O      1 
ATOM   13616 C  CB     . GLU C 2 130  ? 248.328 216.182 319.615 1.00 169.19 ? 130  GLU E CB     1 
ATOM   13617 C  CG     . GLU C 2 130  ? 249.554 216.093 318.692 1.00 169.19 ? 130  GLU E CG     1 
ATOM   13618 C  CD     . GLU C 2 130  ? 249.923 217.423 317.988 1.00 169.19 ? 130  GLU E CD     1 
ATOM   13619 O  OE1    . GLU C 2 130  ? 249.065 218.330 317.889 1.00 169.19 ? 130  GLU E OE1    1 
ATOM   13620 O  OE2    . GLU C 2 130  ? 251.118 217.638 317.683 1.00 169.19 ? 130  GLU E OE2    1 
ATOM   13621 H  H      . GLU C 2 130  ? 247.566 217.326 317.499 1.00 169.19 ? 130  GLU E H      1 
ATOM   13622 H  HA     . GLU C 2 130  ? 246.875 214.897 318.686 1.00 169.19 ? 130  GLU E HA     1 
ATOM   13623 H  HB2    . GLU C 2 130  ? 248.355 217.140 320.132 1.00 169.19 ? 130  GLU E HB2    1 
ATOM   13624 H  HB3    . GLU C 2 130  ? 248.448 215.418 320.382 1.00 169.19 ? 130  GLU E HB3    1 
ATOM   13625 H  HG2    . GLU C 2 130  ? 250.400 215.772 319.300 1.00 169.19 ? 130  GLU E HG2    1 
ATOM   13626 H  HG3    . GLU C 2 130  ? 249.371 215.313 317.955 1.00 169.19 ? 130  GLU E HG3    1 
ATOM   13627 N  N      . GLY C 2 131  ? 245.802 217.430 320.557 1.00 170.22 ? 131  GLY E N      1 
ATOM   13628 C  CA     . GLY C 2 131  ? 244.850 217.802 321.599 1.00 170.22 ? 131  GLY E CA     1 
ATOM   13629 C  C      . GLY C 2 131  ? 243.402 217.679 321.157 1.00 170.22 ? 131  GLY E C      1 
ATOM   13630 O  O      . GLY C 2 131  ? 242.554 217.326 321.976 1.00 170.22 ? 131  GLY E O      1 
ATOM   13631 H  H      . GLY C 2 131  ? 246.438 218.131 320.208 1.00 170.22 ? 131  GLY E H      1 
ATOM   13632 H  HA2    . GLY C 2 131  ? 245.006 217.169 322.472 1.00 170.22 ? 131  GLY E HA2    1 
ATOM   13633 H  HA3    . GLY C 2 131  ? 245.030 218.837 321.886 1.00 170.22 ? 131  GLY E HA3    1 
ATOM   13634 N  N      . LYS C 2 132  ? 243.081 217.930 319.885 1.00 172.34 ? 132  LYS E N      1 
ATOM   13635 C  CA     . LYS C 2 132  ? 241.692 217.791 319.443 1.00 172.34 ? 132  LYS E CA     1 
ATOM   13636 C  C      . LYS C 2 132  ? 241.372 216.313 319.238 1.00 172.34 ? 132  LYS E C      1 
ATOM   13637 O  O      . LYS C 2 132  ? 240.265 215.884 319.534 1.00 172.34 ? 132  LYS E O      1 
ATOM   13638 C  CB     . LYS C 2 132  ? 241.484 218.630 318.192 1.00 172.34 ? 132  LYS E CB     1 
ATOM   13639 C  CG     . LYS C 2 132  ? 240.099 218.500 317.557 1.00 172.34 ? 132  LYS E CG     1 
ATOM   13640 C  CD     . LYS C 2 132  ? 239.989 217.444 316.459 1.00 172.34 ? 132  LYS E CD     1 
ATOM   13641 C  CE     . LYS C 2 132  ? 238.505 217.310 316.118 1.00 172.34 ? 132  LYS E CE     1 
ATOM   13642 N  NZ     . LYS C 2 132  ? 238.207 216.013 315.477 1.00 172.34 ? 132  LYS E NZ     1 
ATOM   13643 H  H      . LYS C 2 132  ? 243.784 218.261 319.241 1.00 172.34 ? 132  LYS E H      1 
ATOM   13644 H  HA     . LYS C 2 132  ? 241.018 218.166 320.213 1.00 172.34 ? 132  LYS E HA     1 
ATOM   13645 H  HB2    . LYS C 2 132  ? 241.652 219.675 318.451 1.00 172.34 ? 132  LYS E HB2    1 
ATOM   13646 H  HB3    . LYS C 2 132  ? 242.219 218.327 317.445 1.00 172.34 ? 132  LYS E HB3    1 
ATOM   13647 H  HG2    . LYS C 2 132  ? 239.373 218.299 318.345 1.00 172.34 ? 132  LYS E HG2    1 
ATOM   13648 H  HG3    . LYS C 2 132  ? 239.839 219.461 317.114 1.00 172.34 ? 132  LYS E HG3    1 
ATOM   13649 H  HD2    . LYS C 2 132  ? 240.555 217.751 315.581 1.00 172.34 ? 132  LYS E HD2    1 
ATOM   13650 H  HD3    . LYS C 2 132  ? 240.376 216.491 316.821 1.00 172.34 ? 132  LYS E HD3    1 
ATOM   13651 H  HE2    . LYS C 2 132  ? 237.930 217.398 317.038 1.00 172.34 ? 132  LYS E HE2    1 
ATOM   13652 H  HE3    . LYS C 2 132  ? 238.221 218.140 315.473 1.00 172.34 ? 132  LYS E HE3    1 
ATOM   13653 H  HZ1    . LYS C 2 132  ? 237.227 215.954 315.244 1.00 172.34 ? 132  LYS E HZ1    1 
ATOM   13654 H  HZ2    . LYS C 2 132  ? 238.732 215.898 314.622 1.00 172.34 ? 132  LYS E HZ2    1 
ATOM   13655 H  HZ3    . LYS C 2 132  ? 238.442 215.239 316.078 1.00 172.34 ? 132  LYS E HZ3    1 
ATOM   13656 N  N      . LEU C 2 133  ? 242.322 215.499 318.781 1.00 163.72 ? 133  LEU E N      1 
ATOM   13657 C  CA     . LEU C 2 133  ? 242.120 214.064 318.586 1.00 163.72 ? 133  LEU E CA     1 
ATOM   13658 C  C      . LEU C 2 133  ? 241.934 213.369 319.938 1.00 163.72 ? 133  LEU E C      1 
ATOM   13659 O  O      . LEU C 2 133  ? 241.125 212.452 320.070 1.00 163.72 ? 133  LEU E O      1 
ATOM   13660 C  CB     . LEU C 2 133  ? 243.305 213.516 317.791 1.00 163.72 ? 133  LEU E CB     1 
ATOM   13661 C  CG     . LEU C 2 133  ? 243.242 212.009 317.529 1.00 163.72 ? 133  LEU E CG     1 
ATOM   13662 C  CD1    . LEU C 2 133  ? 242.039 211.628 316.667 1.00 163.72 ? 133  LEU E CD1    1 
ATOM   13663 C  CD2    . LEU C 2 133  ? 244.486 211.601 316.762 1.00 163.72 ? 133  LEU E CD2    1 
ATOM   13664 H  H      . LEU C 2 133  ? 243.216 215.892 318.524 1.00 163.72 ? 133  LEU E H      1 
ATOM   13665 H  HA     . LEU C 2 133  ? 241.209 213.916 318.006 1.00 163.72 ? 133  LEU E HA     1 
ATOM   13666 H  HB2    . LEU C 2 133  ? 243.355 214.033 316.833 1.00 163.72 ? 133  LEU E HB2    1 
ATOM   13667 H  HB3    . LEU C 2 133  ? 244.222 213.726 318.341 1.00 163.72 ? 133  LEU E HB3    1 
ATOM   13668 H  HG     . LEU C 2 133  ? 243.209 211.459 318.468 1.00 163.72 ? 133  LEU E HG     1 
ATOM   13669 H  HD11   . LEU C 2 133  ? 241.116 211.817 317.212 1.00 163.72 ? 133  LEU E HD11   1 
ATOM   13670 H  HD12   . LEU C 2 133  ? 242.083 210.566 316.429 1.00 163.72 ? 133  LEU E HD12   1 
ATOM   13671 H  HD13   . LEU C 2 133  ? 242.046 212.205 315.743 1.00 163.72 ? 133  LEU E HD13   1 
ATOM   13672 H  HD21   . LEU C 2 133  ? 245.372 211.854 317.342 1.00 163.72 ? 133  LEU E HD21   1 
ATOM   13673 H  HD22   . LEU C 2 133  ? 244.527 212.117 315.804 1.00 163.72 ? 133  LEU E HD22   1 
ATOM   13674 H  HD23   . LEU C 2 133  ? 244.469 210.526 316.588 1.00 163.72 ? 133  LEU E HD23   1 
ATOM   13675 N  N      . MET C 2 134  ? 242.622 213.857 320.970 1.00 170.11 ? 134  MET E N      1 
ATOM   13676 C  CA     . MET C 2 134  ? 242.519 213.350 322.338 1.00 170.11 ? 134  MET E CA     1 
ATOM   13677 C  C      . MET C 2 134  ? 241.064 213.329 322.852 1.00 170.11 ? 134  MET E C      1 
ATOM   13678 O  O      . MET C 2 134  ? 240.722 212.474 323.668 1.00 170.11 ? 134  MET E O      1 
ATOM   13679 C  CB     . MET C 2 134  ? 243.393 214.224 323.245 1.00 170.11 ? 134  MET E CB     1 
ATOM   13680 C  CG     . MET C 2 134  ? 244.873 213.842 323.292 1.00 170.11 ? 134  MET E CG     1 
ATOM   13681 S  SD     . MET C 2 134  ? 245.302 212.145 323.769 1.00 170.11 ? 134  MET E SD     1 
ATOM   13682 C  CE     . MET C 2 134  ? 244.070 211.716 325.019 1.00 170.11 ? 134  MET E CE     1 
ATOM   13683 H  H      . MET C 2 134  ? 243.322 214.556 320.775 1.00 170.11 ? 134  MET E H      1 
ATOM   13684 H  HA     . MET C 2 134  ? 242.880 212.323 322.363 1.00 170.11 ? 134  MET E HA     1 
ATOM   13685 H  HB2    . MET C 2 134  ? 243.312 215.270 322.953 1.00 170.11 ? 134  MET E HB2    1 
ATOM   13686 H  HB3    . MET C 2 134  ? 243.012 214.152 324.264 1.00 170.11 ? 134  MET E HB3    1 
ATOM   13687 H  HG2    . MET C 2 134  ? 245.323 214.024 322.316 1.00 170.11 ? 134  MET E HG2    1 
ATOM   13688 H  HG3    . MET C 2 134  ? 245.358 214.515 323.997 1.00 170.11 ? 134  MET E HG3    1 
ATOM   13689 H  HE1    . MET C 2 134  ? 244.232 210.691 325.348 1.00 170.11 ? 134  MET E HE1    1 
ATOM   13690 H  HE2    . MET C 2 134  ? 244.182 212.386 325.869 1.00 170.11 ? 134  MET E HE2    1 
ATOM   13691 H  HE3    . MET C 2 134  ? 243.064 211.804 324.612 1.00 170.11 ? 134  MET E HE3    1 
ATOM   13692 N  N      . LYS C 2 135  ? 240.180 214.188 322.321 1.00 171.33 ? 135  LYS E N      1 
ATOM   13693 C  CA     . LYS C 2 135  ? 238.742 214.266 322.649 1.00 171.33 ? 135  LYS E CA     1 
ATOM   13694 C  C      . LYS C 2 135  ? 238.033 212.914 322.516 1.00 171.33 ? 135  LYS E C      1 
ATOM   13695 O  O      . LYS C 2 135  ? 237.094 212.627 323.254 1.00 171.33 ? 135  LYS E O      1 
ATOM   13696 C  CB     . LYS C 2 135  ? 238.111 215.281 321.677 1.00 171.33 ? 135  LYS E CB     1 
ATOM   13697 C  CG     . LYS C 2 135  ? 236.586 215.441 321.700 1.00 171.33 ? 135  LYS E CG     1 
ATOM   13698 C  CD     . LYS C 2 135  ? 236.005 215.768 323.082 1.00 171.33 ? 135  LYS E CD     1 
ATOM   13699 C  CE     . LYS C 2 135  ? 234.496 216.053 323.042 1.00 171.33 ? 135  LYS E CE     1 
ATOM   13700 N  NZ     . LYS C 2 135  ? 233.688 214.905 322.552 1.00 171.33 ? 135  LYS E NZ     1 
ATOM   13701 H  H      . LYS C 2 135  ? 240.534 214.846 321.641 1.00 171.33 ? 135  LYS E H      1 
ATOM   13702 H  HA     . LYS C 2 135  ? 238.620 214.608 323.676 1.00 171.33 ? 135  LYS E HA     1 
ATOM   13703 H  HB2    . LYS C 2 135  ? 238.564 216.258 321.841 1.00 171.33 ? 135  LYS E HB2    1 
ATOM   13704 H  HB3    . LYS C 2 135  ? 238.348 214.964 320.661 1.00 171.33 ? 135  LYS E HB3    1 
ATOM   13705 H  HG2    . LYS C 2 135  ? 236.325 216.244 321.013 1.00 171.33 ? 135  LYS E HG2    1 
ATOM   13706 H  HG3    . LYS C 2 135  ? 236.136 214.522 321.326 1.00 171.33 ? 135  LYS E HG3    1 
ATOM   13707 H  HD2    . LYS C 2 135  ? 236.189 214.934 323.759 1.00 171.33 ? 135  LYS E HD2    1 
ATOM   13708 H  HD3    . LYS C 2 135  ? 236.509 216.648 323.476 1.00 171.33 ? 135  LYS E HD3    1 
ATOM   13709 H  HE2    . LYS C 2 135  ? 234.173 216.325 324.045 1.00 171.33 ? 135  LYS E HE2    1 
ATOM   13710 H  HE3    . LYS C 2 135  ? 234.325 216.921 322.407 1.00 171.33 ? 135  LYS E HE3    1 
ATOM   13711 H  HZ1    . LYS C 2 135  ? 233.857 214.066 323.084 1.00 171.33 ? 135  LYS E HZ1    1 
ATOM   13712 H  HZ2    . LYS C 2 135  ? 232.704 215.117 322.603 1.00 171.33 ? 135  LYS E HZ2    1 
ATOM   13713 H  HZ3    . LYS C 2 135  ? 233.890 214.710 321.583 1.00 171.33 ? 135  LYS E HZ3    1 
ATOM   13714 N  N      . PHE C 2 136  ? 238.480 212.064 321.596 1.00 168.83 ? 136  PHE E N      1 
ATOM   13715 C  CA     . PHE C 2 136  ? 237.882 210.747 321.366 1.00 168.83 ? 136  PHE E CA     1 
ATOM   13716 C  C      . PHE C 2 136  ? 238.265 209.727 322.432 1.00 168.83 ? 136  PHE E C      1 
ATOM   13717 O  O      . PHE C 2 136  ? 237.509 208.801 322.709 1.00 168.83 ? 136  PHE E O      1 
ATOM   13718 C  CB     . PHE C 2 136  ? 238.265 210.276 319.968 1.00 168.83 ? 136  PHE E CB     1 
ATOM   13719 C  CG     . PHE C 2 136  ? 237.494 211.047 318.928 1.00 168.83 ? 136  PHE E CG     1 
ATOM   13720 C  CD1    . PHE C 2 136  ? 237.913 212.321 318.514 1.00 168.83 ? 136  PHE E CD1    1 
ATOM   13721 C  CD2    . PHE C 2 136  ? 236.326 210.483 318.396 1.00 168.83 ? 136  PHE E CD2    1 
ATOM   13722 C  CE1    . PHE C 2 136  ? 237.134 213.042 317.598 1.00 168.83 ? 136  PHE E CE1    1 
ATOM   13723 C  CE2    . PHE C 2 136  ? 235.560 211.196 317.461 1.00 168.83 ? 136  PHE E CE2    1 
ATOM   13724 C  CZ     . PHE C 2 136  ? 235.963 212.479 317.064 1.00 168.83 ? 136  PHE E CZ     1 
ATOM   13725 H  H      . PHE C 2 136  ? 239.271 212.341 321.032 1.00 168.83 ? 136  PHE E H      1 
ATOM   13726 H  HA     . PHE C 2 136  ? 236.797 210.836 321.405 1.00 168.83 ? 136  PHE E HA     1 
ATOM   13727 H  HB2    . PHE C 2 136  ? 239.336 210.390 319.806 1.00 168.83 ? 136  PHE E HB2    1 
ATOM   13728 H  HB3    . PHE C 2 136  ? 238.027 209.218 319.868 1.00 168.83 ? 136  PHE E HB3    1 
ATOM   13729 H  HD1    . PHE C 2 136  ? 238.814 212.761 318.913 1.00 168.83 ? 136  PHE E HD1    1 
ATOM   13730 H  HD2    . PHE C 2 136  ? 236.007 209.503 318.715 1.00 168.83 ? 136  PHE E HD2    1 
ATOM   13731 H  HE1    . PHE C 2 136  ? 237.426 214.043 317.318 1.00 168.83 ? 136  PHE E HE1    1 
ATOM   13732 H  HE2    . PHE C 2 136  ? 234.658 210.759 317.057 1.00 168.83 ? 136  PHE E HE2    1 
ATOM   13733 H  HZ     . PHE C 2 136  ? 235.366 213.033 316.355 1.00 168.83 ? 136  PHE E HZ     1 
ATOM   13734 N  N      . VAL C 2 137  ? 239.439 209.867 323.032 1.00 164.86 ? 137  VAL E N      1 
ATOM   13735 C  CA     . VAL C 2 137  ? 239.864 208.970 324.104 1.00 164.86 ? 137  VAL E CA     1 
ATOM   13736 C  C      . VAL C 2 137  ? 239.076 209.278 325.365 1.00 164.86 ? 137  VAL E C      1 
ATOM   13737 O  O      . VAL C 2 137  ? 238.555 208.372 326.007 1.00 164.86 ? 137  VAL E O      1 
ATOM   13738 C  CB     . VAL C 2 137  ? 241.359 209.112 324.360 1.00 164.86 ? 137  VAL E CB     1 
ATOM   13739 C  CG1    . VAL C 2 137  ? 241.814 208.178 325.479 1.00 164.86 ? 137  VAL E CG1    1 
ATOM   13740 C  CG2    . VAL C 2 137  ? 242.153 208.809 323.094 1.00 164.86 ? 137  VAL E CG2    1 
ATOM   13741 H  H      . VAL C 2 137  ? 240.013 210.667 322.807 1.00 164.86 ? 137  VAL E H      1 
ATOM   13742 H  HA     . VAL C 2 137  ? 239.656 207.939 323.818 1.00 164.86 ? 137  VAL E HA     1 
ATOM   13743 H  HB     . VAL C 2 137  ? 241.578 210.134 324.667 1.00 164.86 ? 137  VAL E HB     1 
ATOM   13744 H  HG11   . VAL C 2 137  ? 241.497 207.158 325.273 1.00 164.86 ? 137  VAL E HG11   1 
ATOM   13745 H  HG12   . VAL C 2 137  ? 241.384 208.504 326.424 1.00 164.86 ? 137  VAL E HG12   1 
ATOM   13746 H  HG13   . VAL C 2 137  ? 242.897 208.216 325.576 1.00 164.86 ? 137  VAL E HG13   1 
ATOM   13747 H  HG21   . VAL C 2 137  ? 243.214 208.843 323.326 1.00 164.86 ? 137  VAL E HG21   1 
ATOM   13748 H  HG22   . VAL C 2 137  ? 241.952 209.558 322.331 1.00 164.86 ? 137  VAL E HG22   1 
ATOM   13749 H  HG23   . VAL C 2 137  ? 241.897 207.824 322.708 1.00 164.86 ? 137  VAL E HG23   1 
ATOM   13750 N  N      . ASN C 2 138  ? 238.999 210.561 325.722 1.00 177.72 ? 138  ASN E N      1 
ATOM   13751 C  CA     . ASN C 2 138  ? 238.277 211.052 326.889 1.00 177.72 ? 138  ASN E CA     1 
ATOM   13752 C  C      . ASN C 2 138  ? 237.870 212.529 326.676 1.00 177.72 ? 138  ASN E C      1 
ATOM   13753 O  O      . ASN C 2 138  ? 238.673 213.362 326.259 1.00 177.72 ? 138  ASN E O      1 
ATOM   13754 C  CB     . ASN C 2 138  ? 239.158 210.765 328.116 1.00 177.72 ? 138  ASN E CB     1 
ATOM   13755 C  CG     . ASN C 2 138  ? 238.733 211.510 329.357 1.00 177.72 ? 138  ASN E CG     1 
ATOM   13756 O  OD1    . ASN C 2 138  ? 237.565 211.770 329.596 1.00 177.72 ? 138  ASN E OD1    1 
ATOM   13757 N  ND2    . ASN C 2 138  ? 239.668 211.901 330.184 1.00 177.72 ? 138  ASN E ND2    1 
ATOM   13758 H  H      . ASN C 2 138  ? 239.483 211.245 325.162 1.00 177.72 ? 138  ASN E H      1 
ATOM   13759 H  HA     . ASN C 2 138  ? 237.354 210.484 327.002 1.00 177.72 ? 138  ASN E HA     1 
ATOM   13760 H  HB2    . ASN C 2 138  ? 239.128 209.699 328.341 1.00 177.72 ? 138  ASN E HB2    1 
ATOM   13761 H  HB3    . ASN C 2 138  ? 240.193 211.015 327.888 1.00 177.72 ? 138  ASN E HB3    1 
ATOM   13762 H  HD21   . ASN C 2 138  ? 240.643 211.730 329.984 1.00 177.72 ? 138  ASN E HD21   1 
ATOM   13763 H  HD22   . ASN C 2 138  ? 239.371 212.292 331.065 1.00 177.72 ? 138  ASN E HD22   1 
ATOM   13764 N  N      . GLN C 2 139  ? 236.636 212.887 327.031 1.00 178.56 ? 139  GLN E N      1 
ATOM   13765 C  CA     . GLN C 2 139  ? 236.075 214.231 326.841 1.00 178.56 ? 139  GLN E CA     1 
ATOM   13766 C  C      . GLN C 2 139  ? 236.752 215.325 327.666 1.00 178.56 ? 139  GLN E C      1 
ATOM   13767 O  O      . GLN C 2 139  ? 236.614 216.509 327.362 1.00 178.56 ? 139  GLN E O      1 
ATOM   13768 C  CB     . GLN C 2 139  ? 234.580 214.222 327.191 1.00 178.56 ? 139  GLN E CB     1 
ATOM   13769 C  CG     . GLN C 2 139  ? 233.717 213.262 326.354 1.00 178.56 ? 139  GLN E CG     1 
ATOM   13770 C  CD     . GLN C 2 139  ? 233.653 211.825 326.870 1.00 178.56 ? 139  GLN E CD     1 
ATOM   13771 O  OE1    . GLN C 2 139  ? 234.367 211.408 327.772 1.00 178.56 ? 139  GLN E OE1    1 
ATOM   13772 N  NE2    . GLN C 2 139  ? 232.780 211.011 326.319 1.00 178.56 ? 139  GLN E NE2    1 
ATOM   13773 H  H      . GLN C 2 139  ? 236.035 212.188 327.442 1.00 178.56 ? 139  GLN E H      1 
ATOM   13774 H  HA     . GLN C 2 139  ? 236.189 214.505 325.792 1.00 178.56 ? 139  GLN E HA     1 
ATOM   13775 H  HB2    . GLN C 2 139  ? 234.447 214.011 328.251 1.00 178.56 ? 139  GLN E HB2    1 
ATOM   13776 H  HB3    . GLN C 2 139  ? 234.198 215.228 327.018 1.00 178.56 ? 139  GLN E HB3    1 
ATOM   13777 H  HG2    . GLN C 2 139  ? 232.698 213.650 326.345 1.00 178.56 ? 139  GLN E HG2    1 
ATOM   13778 H  HG3    . GLN C 2 139  ? 234.079 213.254 325.326 1.00 178.56 ? 139  GLN E HG3    1 
ATOM   13779 H  HE21   . GLN C 2 139  ? 232.167 211.336 325.586 1.00 178.56 ? 139  GLN E HE21   1 
ATOM   13780 H  HE22   . GLN C 2 139  ? 232.724 210.066 326.665 1.00 178.56 ? 139  GLN E HE22   1 
ATOM   13781 N  N      . ARG C 2 140  ? 237.521 214.931 328.678 1.00 186.00 ? 140  ARG E N      1 
ATOM   13782 C  CA     . ARG C 2 140  ? 238.232 215.826 329.596 1.00 186.00 ? 140  ARG E CA     1 
ATOM   13783 C  C      . ARG C 2 140  ? 239.744 215.839 329.317 1.00 186.00 ? 140  ARG E C      1 
ATOM   13784 O  O      . ARG C 2 140  ? 240.481 216.589 329.941 1.00 186.00 ? 140  ARG E O      1 
ATOM   13785 C  CB     . ARG C 2 140  ? 237.751 215.396 331.008 1.00 186.00 ? 140  ARG E CB     1 
ATOM   13786 C  CG     . ARG C 2 140  ? 238.142 216.240 332.236 1.00 186.00 ? 140  ARG E CG     1 
ATOM   13787 C  CD     . ARG C 2 140  ? 239.619 216.054 332.609 1.00 186.00 ? 140  ARG E CD     1 
ATOM   13788 N  NE     . ARG C 2 140  ? 240.026 214.621 332.502 1.00 186.00 ? 140  ARG E NE     1 
ATOM   13789 C  CZ     . ARG C 2 140  ? 241.186 214.090 332.183 1.00 186.00 ? 140  ARG E CZ     1 
ATOM   13790 N  NH1    . ARG C 2 140  ? 241.514 212.884 332.536 1.00 186.00 ? 140  ARG E NH1    1 
ATOM   13791 N  NH2    . ARG C 2 140  ? 242.011 214.704 331.409 1.00 186.00 ? 140  ARG E NH2    1 
ATOM   13792 H  H      . ARG C 2 140  ? 237.534 213.941 328.875 1.00 186.00 ? 140  ARG E H      1 
ATOM   13793 H  HA     . ARG C 2 140  ? 237.899 216.850 329.434 1.00 186.00 ? 140  ARG E HA     1 
ATOM   13794 H  HB2    . ARG C 2 140  ? 236.662 215.447 330.978 1.00 186.00 ? 140  ARG E HB2    1 
ATOM   13795 H  HB3    . ARG C 2 140  ? 237.974 214.342 331.169 1.00 186.00 ? 140  ARG E HB3    1 
ATOM   13796 H  HG2    . ARG C 2 140  ? 237.932 217.292 332.050 1.00 186.00 ? 140  ARG E HG2    1 
ATOM   13797 H  HG3    . ARG C 2 140  ? 237.531 215.913 333.077 1.00 186.00 ? 140  ARG E HG3    1 
ATOM   13798 H  HD2    . ARG C 2 140  ? 240.272 216.748 332.083 1.00 186.00 ? 140  ARG E HD2    1 
ATOM   13799 H  HD3    . ARG C 2 140  ? 239.709 216.410 333.635 1.00 186.00 ? 140  ARG E HD3    1 
ATOM   13800 H  HE     . ARG C 2 140  ? 239.488 214.024 333.113 1.00 186.00 ? 140  ARG E HE     1 
ATOM   13801 H  HH11   . ARG C 2 140  ? 240.942 212.376 333.193 1.00 186.00 ? 140  ARG E HH11   1 
ATOM   13802 H  HH12   . ARG C 2 140  ? 242.323 212.436 332.131 1.00 186.00 ? 140  ARG E HH12   1 
ATOM   13803 H  HH21   . ARG C 2 140  ? 241.673 215.559 330.994 1.00 186.00 ? 140  ARG E HH21   1 
ATOM   13804 H  HH22   . ARG C 2 140  ? 242.769 214.157 331.030 1.00 186.00 ? 140  ARG E HH22   1 
ATOM   13805 N  N      . SER C 2 141  ? 240.262 215.154 328.300 1.00 183.79 ? 141  SER E N      1 
ATOM   13806 C  CA     . SER C 2 141  ? 241.716 215.145 328.058 1.00 183.79 ? 141  SER E CA     1 
ATOM   13807 C  C      . SER C 2 141  ? 242.295 216.514 327.690 1.00 183.79 ? 141  SER E C      1 
ATOM   13808 O  O      . SER C 2 141  ? 241.751 217.250 326.869 1.00 183.79 ? 141  SER E O      1 
ATOM   13809 C  CB     . SER C 2 141  ? 242.071 214.150 326.971 1.00 183.79 ? 141  SER E CB     1 
ATOM   13810 O  OG     . SER C 2 141  ? 241.662 212.857 327.340 1.00 183.79 ? 141  SER E OG     1 
ATOM   13811 H  H      . SER C 2 141  ? 239.667 214.594 327.706 1.00 183.79 ? 141  SER E H      1 
ATOM   13812 H  HA     . SER C 2 141  ? 242.222 214.796 328.958 1.00 183.79 ? 141  SER E HA     1 
ATOM   13813 H  HB2    . SER C 2 141  ? 241.563 214.429 326.049 1.00 183.79 ? 141  SER E HB2    1 
ATOM   13814 H  HB3    . SER C 2 141  ? 243.146 214.161 326.801 1.00 183.79 ? 141  SER E HB3    1 
ATOM   13815 H  HG     . SER C 2 141  ? 242.072 212.624 328.175 1.00 183.79 ? 141  SER E HG     1 
ATOM   13816 N  N      . SER C 2 142  ? 243.434 216.835 328.307 1.00 185.23 ? 142  SER E N      1 
ATOM   13817 C  CA     . SER C 2 142  ? 244.149 218.100 328.115 1.00 185.23 ? 142  SER E CA     1 
ATOM   13818 C  C      . SER C 2 142  ? 245.666 217.881 328.043 1.00 185.23 ? 142  SER E C      1 
ATOM   13819 O  O      . SER C 2 142  ? 246.423 218.772 328.389 1.00 185.23 ? 142  SER E O      1 
ATOM   13820 C  CB     . SER C 2 142  ? 243.766 219.080 329.239 1.00 185.23 ? 142  SER E CB     1 
ATOM   13821 O  OG     . SER C 2 142  ? 244.034 220.435 328.956 1.00 185.23 ? 142  SER E OG     1 
ATOM   13822 H  H      . SER C 2 142  ? 243.818 216.186 328.978 1.00 185.23 ? 142  SER E H      1 
ATOM   13823 H  HA     . SER C 2 142  ? 243.846 218.535 327.163 1.00 185.23 ? 142  SER E HA     1 
ATOM   13824 H  HB2    . SER C 2 142  ? 242.713 218.970 329.495 1.00 185.23 ? 142  SER E HB2    1 
ATOM   13825 H  HB3    . SER C 2 142  ? 244.394 218.838 330.096 1.00 185.23 ? 142  SER E HB3    1 
ATOM   13826 H  HG     . SER C 2 142  ? 243.454 220.726 328.251 1.00 185.23 ? 142  SER E HG     1 
ATOM   13827 N  N      . GLY C 2 143  ? 246.151 216.719 327.593 1.00 182.14 ? 143  GLY E N      1 
ATOM   13828 C  CA     . GLY C 2 143  ? 247.594 216.428 327.504 1.00 182.14 ? 143  GLY E CA     1 
ATOM   13829 C  C      . GLY C 2 143  ? 248.239 215.698 328.694 1.00 182.14 ? 143  GLY E C      1 
ATOM   13830 O  O      . GLY C 2 143  ? 249.461 215.608 328.747 1.00 182.14 ? 143  GLY E O      1 
ATOM   13831 H  H      . GLY C 2 143  ? 245.505 216.045 327.208 1.00 182.14 ? 143  GLY E H      1 
ATOM   13832 H  HA2    . GLY C 2 143  ? 247.756 215.803 326.626 1.00 182.14 ? 143  GLY E HA2    1 
ATOM   13833 H  HA3    . GLY C 2 143  ? 248.149 217.350 327.337 1.00 182.14 ? 143  GLY E HA3    1 
ATOM   13834 N  N      . SER C 2 144  ? 247.470 215.200 329.665 1.00 183.67 ? 144  SER E N      1 
ATOM   13835 C  CA     . SER C 2 144  ? 247.996 214.429 330.809 1.00 183.67 ? 144  SER E CA     1 
ATOM   13836 C  C      . SER C 2 144  ? 248.593 213.094 330.351 1.00 183.67 ? 144  SER E C      1 
ATOM   13837 O  O      . SER C 2 144  ? 248.044 212.423 329.476 1.00 183.67 ? 144  SER E O      1 
ATOM   13838 C  CB     . SER C 2 144  ? 246.904 214.181 331.853 1.00 183.67 ? 144  SER E CB     1 
ATOM   13839 O  OG     . SER C 2 144  ? 245.720 213.732 331.217 1.00 183.67 ? 144  SER E OG     1 
ATOM   13840 H  H      . SER C 2 144  ? 246.467 215.243 329.559 1.00 183.67 ? 144  SER E H      1 
ATOM   13841 H  HA     . SER C 2 144  ? 248.796 214.994 331.284 1.00 183.67 ? 144  SER E HA     1 
ATOM   13842 H  HB2    . SER C 2 144  ? 247.241 213.436 332.573 1.00 183.67 ? 144  SER E HB2    1 
ATOM   13843 H  HB3    . SER C 2 144  ? 246.704 215.111 332.384 1.00 183.67 ? 144  SER E HB3    1 
ATOM   13844 H  HG     . SER C 2 144  ? 245.486 212.840 331.477 1.00 183.67 ? 144  SER E HG     1 
ATOM   13845 N  N      . ASP C 2 145  ? 249.667 212.644 330.993 1.00 181.39 ? 145  ASP E N      1 
ATOM   13846 C  CA     . ASP C 2 145  ? 250.323 211.397 330.616 1.00 181.39 ? 145  ASP E CA     1 
ATOM   13847 C  C      . ASP C 2 145  ? 249.436 210.174 330.748 1.00 181.39 ? 145  ASP E C      1 
ATOM   13848 O  O      . ASP C 2 145  ? 249.537 209.267 329.923 1.00 181.39 ? 145  ASP E O      1 
ATOM   13849 C  CB     . ASP C 2 145  ? 251.569 211.136 331.453 1.00 181.39 ? 145  ASP E CB     1 
ATOM   13850 C  CG     . ASP C 2 145  ? 252.772 211.936 330.973 1.00 181.39 ? 145  ASP E CG     1 
ATOM   13851 O  OD1    . ASP C 2 145  ? 252.640 212.745 330.030 1.00 181.39 ? 145  ASP E OD1    1 
ATOM   13852 O  OD2    . ASP C 2 145  ? 253.878 211.701 331.513 1.00 181.39 ? 145  ASP E OD2    1 
ATOM   13853 H  H      . ASP C 2 145  ? 250.088 213.204 331.719 1.00 181.39 ? 145  ASP E H      1 
ATOM   13854 H  HA     . ASP C 2 145  ? 250.618 211.461 329.569 1.00 181.39 ? 145  ASP E HA     1 
ATOM   13855 H  HB2    . ASP C 2 145  ? 251.362 211.326 332.506 1.00 181.39 ? 145  ASP E HB2    1 
ATOM   13856 H  HB3    . ASP C 2 145  ? 251.829 210.081 331.368 1.00 181.39 ? 145  ASP E HB3    1 
ATOM   13857 N  N      . LEU C 2 146  ? 248.553 210.135 331.746 1.00 179.07 ? 146  LEU E N      1 
ATOM   13858 C  CA     . LEU C 2 146  ? 247.661 208.989 331.886 1.00 179.07 ? 146  LEU E CA     1 
ATOM   13859 C  C      . LEU C 2 146  ? 246.793 208.885 330.623 1.00 179.07 ? 146  LEU E C      1 
ATOM   13860 O  O      . LEU C 2 146  ? 246.627 207.814 330.045 1.00 179.07 ? 146  LEU E O      1 
ATOM   13861 C  CB     . LEU C 2 146  ? 246.796 209.064 333.160 1.00 179.07 ? 146  LEU E CB     1 
ATOM   13862 C  CG     . LEU C 2 146  ? 247.530 209.453 334.461 1.00 179.07 ? 146  LEU E CG     1 
ATOM   13863 C  CD1    . LEU C 2 146  ? 246.647 209.218 335.689 1.00 179.07 ? 146  LEU E CD1    1 
ATOM   13864 C  CD2    . LEU C 2 146  ? 248.802 208.631 334.672 1.00 179.07 ? 146  LEU E CD2    1 
ATOM   13865 H  H      . LEU C 2 146  ? 248.555 210.883 332.423 1.00 179.07 ? 146  LEU E H      1 
ATOM   13866 H  HA     . LEU C 2 146  ? 248.266 208.086 331.944 1.00 179.07 ? 146  LEU E HA     1 
ATOM   13867 H  HB2    . LEU C 2 146  ? 245.950 209.723 332.968 1.00 179.07 ? 146  LEU E HB2    1 
ATOM   13868 H  HB3    . LEU C 2 146  ? 246.376 208.068 333.305 1.00 179.07 ? 146  LEU E HB3    1 
ATOM   13869 H  HG     . LEU C 2 146  ? 247.814 210.504 334.412 1.00 179.07 ? 146  LEU E HG     1 
ATOM   13870 H  HD11   . LEU C 2 146  ? 247.095 209.700 336.555 1.00 179.07 ? 146  LEU E HD11   1 
ATOM   13871 H  HD12   . LEU C 2 146  ? 245.640 209.604 335.548 1.00 179.07 ? 146  LEU E HD12   1 
ATOM   13872 H  HD13   . LEU C 2 146  ? 246.569 208.150 335.884 1.00 179.07 ? 146  LEU E HD13   1 
ATOM   13873 H  HD21   . LEU C 2 146  ? 249.244 208.886 335.633 1.00 179.07 ? 146  LEU E HD21   1 
ATOM   13874 H  HD22   . LEU C 2 146  ? 248.563 207.570 334.655 1.00 179.07 ? 146  LEU E HD22   1 
ATOM   13875 H  HD23   . LEU C 2 146  ? 249.532 208.849 333.895 1.00 179.07 ? 146  LEU E HD23   1 
ATOM   13876 N  N      . ASP C 2 147  ? 246.286 210.025 330.152 1.00 178.29 ? 147  ASP E N      1 
ATOM   13877 C  CA     . ASP C 2 147  ? 245.456 210.088 328.959 1.00 178.29 ? 147  ASP E CA     1 
ATOM   13878 C  C      . ASP C 2 147  ? 246.286 209.750 327.713 1.00 178.29 ? 147  ASP E C      1 
ATOM   13879 O  O      . ASP C 2 147  ? 245.800 209.046 326.830 1.00 178.29 ? 147  ASP E O      1 
ATOM   13880 C  CB     . ASP C 2 147  ? 244.762 211.453 328.843 1.00 178.29 ? 147  ASP E CB     1 
ATOM   13881 C  CG     . ASP C 2 147  ? 243.769 211.777 329.971 1.00 178.29 ? 147  ASP E CG     1 
ATOM   13882 O  OD1    . ASP C 2 147  ? 244.093 211.631 331.173 1.00 178.29 ? 147  ASP E OD1    1 
ATOM   13883 O  OD2    . ASP C 2 147  ? 242.694 212.340 329.659 1.00 178.29 ? 147  ASP E OD2    1 
ATOM   13884 H  H      . ASP C 2 147  ? 246.521 210.889 330.616 1.00 178.29 ? 147  ASP E H      1 
ATOM   13885 H  HA     . ASP C 2 147  ? 244.678 209.329 329.038 1.00 178.29 ? 147  ASP E HA     1 
ATOM   13886 H  HB2    . ASP C 2 147  ? 245.509 212.245 328.787 1.00 178.29 ? 147  ASP E HB2    1 
ATOM   13887 H  HB3    . ASP C 2 147  ? 244.212 211.458 327.902 1.00 178.29 ? 147  ASP E HB3    1 
ATOM   13888 N  N      . LYS C 2 148  ? 247.560 210.156 327.658 1.00 167.20 ? 148  LYS E N      1 
ATOM   13889 C  CA     . LYS C 2 148  ? 248.465 209.824 326.547 1.00 167.20 ? 148  LYS E CA     1 
ATOM   13890 C  C      . LYS C 2 148  ? 248.703 208.322 326.512 1.00 167.20 ? 148  LYS E C      1 
ATOM   13891 O  O      . LYS C 2 148  ? 248.668 207.716 325.444 1.00 167.20 ? 148  LYS E O      1 
ATOM   13892 C  CB     . LYS C 2 148  ? 249.724 210.698 326.630 1.00 167.20 ? 148  LYS E CB     1 
ATOM   13893 C  CG     . LYS C 2 148  ? 251.014 210.246 325.931 1.00 167.20 ? 148  LYS E CG     1 
ATOM   13894 C  CD     . LYS C 2 148  ? 251.851 209.190 326.665 1.00 167.20 ? 148  LYS E CD     1 
ATOM   13895 C  CE     . LYS C 2 148  ? 253.192 209.044 325.926 1.00 167.20 ? 148  LYS E CE     1 
ATOM   13896 N  NZ     . LYS C 2 148  ? 254.084 208.037 326.559 1.00 167.20 ? 148  LYS E NZ     1 
ATOM   13897 H  H      . LYS C 2 148  ? 247.895 210.756 328.399 1.00 167.20 ? 148  LYS E H      1 
ATOM   13898 H  HA     . LYS C 2 148  ? 247.967 210.061 325.607 1.00 167.20 ? 148  LYS E HA     1 
ATOM   13899 H  HB2    . LYS C 2 148  ? 249.459 211.677 326.230 1.00 167.20 ? 148  LYS E HB2    1 
ATOM   13900 H  HB3    . LYS C 2 148  ? 249.973 210.850 327.680 1.00 167.20 ? 148  LYS E HB3    1 
ATOM   13901 H  HG2    . LYS C 2 148  ? 250.766 209.880 324.937 1.00 167.20 ? 148  LYS E HG2    1 
ATOM   13902 H  HG3    . LYS C 2 148  ? 251.635 211.134 325.813 1.00 167.20 ? 148  LYS E HG3    1 
ATOM   13903 H  HD2    . LYS C 2 148  ? 252.027 209.509 327.691 1.00 167.20 ? 148  LYS E HD2    1 
ATOM   13904 H  HD3    . LYS C 2 148  ? 251.340 208.227 326.666 1.00 167.20 ? 148  LYS E HD3    1 
ATOM   13905 H  HE2    . LYS C 2 148  ? 252.993 208.771 324.891 1.00 167.20 ? 148  LYS E HE2    1 
ATOM   13906 H  HE3    . LYS C 2 148  ? 253.684 210.016 325.917 1.00 167.20 ? 148  LYS E HE3    1 
ATOM   13907 H  HZ1    . LYS C 2 148  ? 254.967 207.967 326.077 1.00 167.20 ? 148  LYS E HZ1    1 
ATOM   13908 H  HZ2    . LYS C 2 148  ? 254.289 208.285 327.516 1.00 167.20 ? 148  LYS E HZ2    1 
ATOM   13909 H  HZ3    . LYS C 2 148  ? 253.669 207.118 326.568 1.00 167.20 ? 148  LYS E HZ3    1 
ATOM   13910 N  N      . GLN C 2 149  ? 248.908 207.686 327.661 1.00 166.59 ? 149  GLN E N      1 
ATOM   13911 C  CA     . GLN C 2 149  ? 249.051 206.237 327.691 1.00 166.59 ? 149  GLN E CA     1 
ATOM   13912 C  C      . GLN C 2 149  ? 247.728 205.582 327.284 1.00 166.59 ? 149  GLN E C      1 
ATOM   13913 O  O      . GLN C 2 149  ? 247.733 204.616 326.526 1.00 166.59 ? 149  GLN E O      1 
ATOM   13914 C  CB     . GLN C 2 149  ? 249.552 205.775 329.055 1.00 166.59 ? 149  GLN E CB     1 
ATOM   13915 C  CG     . GLN C 2 149  ? 249.555 204.246 329.140 1.00 166.59 ? 149  GLN E CG     1 
ATOM   13916 C  CD     . GLN C 2 149  ? 250.236 203.707 330.388 1.00 166.59 ? 149  GLN E CD     1 
ATOM   13917 O  OE1    . GLN C 2 149  ? 250.844 204.417 331.179 1.00 166.59 ? 149  GLN E OE1    1 
ATOM   13918 N  NE2    . GLN C 2 149  ? 250.135 202.423 330.626 1.00 166.59 ? 149  GLN E NE2    1 
ATOM   13919 H  H      . GLN C 2 149  ? 248.968 208.217 328.515 1.00 166.59 ? 149  GLN E H      1 
ATOM   13920 H  HA     . GLN C 2 149  ? 249.796 205.942 326.952 1.00 166.59 ? 149  GLN E HA     1 
ATOM   13921 H  HB2    . GLN C 2 149  ? 250.563 206.156 329.196 1.00 166.59 ? 149  GLN E HB2    1 
ATOM   13922 H  HB3    . GLN C 2 149  ? 248.908 206.171 329.839 1.00 166.59 ? 149  GLN E HB3    1 
ATOM   13923 H  HG2    . GLN C 2 149  ? 248.526 203.888 329.139 1.00 166.59 ? 149  GLN E HG2    1 
ATOM   13924 H  HG3    . GLN C 2 149  ? 250.064 203.836 328.267 1.00 166.59 ? 149  GLN E HG3    1 
ATOM   13925 H  HE21   . GLN C 2 149  ? 249.551 201.854 330.031 1.00 166.59 ? 149  GLN E HE21   1 
ATOM   13926 H  HE22   . GLN C 2 149  ? 250.562 202.049 331.461 1.00 166.59 ? 149  GLN E HE22   1 
ATOM   13927 N  N      . LYS C 2 150  ? 246.580 206.120 327.707 1.00 164.87 ? 150  LYS E N      1 
ATOM   13928 C  CA     . LYS C 2 150  ? 245.284 205.568 327.304 1.00 164.87 ? 150  LYS E CA     1 
ATOM   13929 C  C      . LYS C 2 150  ? 245.155 205.620 325.779 1.00 164.87 ? 150  LYS E C      1 
ATOM   13930 O  O      . LYS C 2 150  ? 244.786 204.622 325.165 1.00 164.87 ? 150  LYS E O      1 
ATOM   13931 C  CB     . LYS C 2 150  ? 244.152 206.291 328.044 1.00 164.87 ? 150  LYS E CB     1 
ATOM   13932 C  CG     . LYS C 2 150  ? 242.816 205.555 327.869 1.00 164.87 ? 150  LYS E CG     1 
ATOM   13933 C  CD     . LYS C 2 150  ? 241.660 206.171 328.668 1.00 164.87 ? 150  LYS E CD     1 
ATOM   13934 C  CE     . LYS C 2 150  ? 241.835 205.918 330.172 1.00 164.87 ? 150  LYS E CE     1 
ATOM   13935 N  NZ     . LYS C 2 150  ? 240.667 206.397 330.953 1.00 164.87 ? 150  LYS E NZ     1 
ATOM   13936 H  H      . LYS C 2 150  ? 246.612 206.881 328.371 1.00 164.87 ? 150  LYS E H      1 
ATOM   13937 H  HA     . LYS C 2 150  ? 245.258 204.515 327.586 1.00 164.87 ? 150  LYS E HA     1 
ATOM   13938 H  HB2    . LYS C 2 150  ? 244.401 206.321 329.104 1.00 164.87 ? 150  LYS E HB2    1 
ATOM   13939 H  HB3    . LYS C 2 150  ? 244.057 207.314 327.678 1.00 164.87 ? 150  LYS E HB3    1 
ATOM   13940 H  HG2    . LYS C 2 150  ? 242.545 205.574 326.814 1.00 164.87 ? 150  LYS E HG2    1 
ATOM   13941 H  HG3    . LYS C 2 150  ? 242.936 204.512 328.161 1.00 164.87 ? 150  LYS E HG3    1 
ATOM   13942 H  HD2    . LYS C 2 150  ? 241.604 207.240 328.473 1.00 164.87 ? 150  LYS E HD2    1 
ATOM   13943 H  HD3    . LYS C 2 150  ? 240.731 205.707 328.335 1.00 164.87 ? 150  LYS E HD3    1 
ATOM   13944 H  HE2    . LYS C 2 150  ? 241.969 204.850 330.329 1.00 164.87 ? 150  LYS E HE2    1 
ATOM   13945 H  HE3    . LYS C 2 150  ? 242.740 206.420 330.508 1.00 164.87 ? 150  LYS E HE3    1 
ATOM   13946 H  HZ1    . LYS C 2 150  ? 240.788 206.203 331.934 1.00 164.87 ? 150  LYS E HZ1    1 
ATOM   13947 H  HZ2    . LYS C 2 150  ? 240.535 207.390 330.854 1.00 164.87 ? 150  LYS E HZ2    1 
ATOM   13948 H  HZ3    . LYS C 2 150  ? 239.822 205.938 330.653 1.00 164.87 ? 150  LYS E HZ3    1 
ATOM   13949 N  N      . LEU C 2 151  ? 245.547 206.728 325.148 1.00 159.73 ? 151  LEU E N      1 
ATOM   13950 C  CA     . LEU C 2 151  ? 245.506 206.853 323.695 1.00 159.73 ? 151  LEU E CA     1 
ATOM   13951 C  C      . LEU C 2 151  ? 246.375 205.769 323.060 1.00 159.73 ? 151  LEU E C      1 
ATOM   13952 O  O      . LEU C 2 151  ? 245.911 205.045 322.186 1.00 159.73 ? 151  LEU E O      1 
ATOM   13953 C  CB     . LEU C 2 151  ? 246.002 208.249 323.289 1.00 159.73 ? 151  LEU E CB     1 
ATOM   13954 C  CG     . LEU C 2 151  ? 246.208 208.417 321.773 1.00 159.73 ? 151  LEU E CG     1 
ATOM   13955 C  CD1    . LEU C 2 151  ? 244.942 208.170 320.960 1.00 159.73 ? 151  LEU E CD1    1 
ATOM   13956 C  CD2    . LEU C 2 151  ? 246.690 209.827 321.441 1.00 159.73 ? 151  LEU E CD2    1 
ATOM   13957 H  H      . LEU C 2 151  ? 245.828 207.524 325.703 1.00 159.73 ? 151  LEU E H      1 
ATOM   13958 H  HA     . LEU C 2 151  ? 244.481 206.714 323.352 1.00 159.73 ? 151  LEU E HA     1 
ATOM   13959 H  HB2    . LEU C 2 151  ? 245.318 209.013 323.658 1.00 159.73 ? 151  LEU E HB2    1 
ATOM   13960 H  HB3    . LEU C 2 151  ? 246.966 208.434 323.763 1.00 159.73 ? 151  LEU E HB3    1 
ATOM   13961 H  HG     . LEU C 2 151  ? 246.974 207.718 321.439 1.00 159.73 ? 151  LEU E HG     1 
ATOM   13962 H  HD11   . LEU C 2 151  ? 245.176 208.254 319.900 1.00 159.73 ? 151  LEU E HD11   1 
ATOM   13963 H  HD12   . LEU C 2 151  ? 244.185 208.914 321.208 1.00 159.73 ? 151  LEU E HD12   1 
ATOM   13964 H  HD13   . LEU C 2 151  ? 244.553 207.170 321.146 1.00 159.73 ? 151  LEU E HD13   1 
ATOM   13965 H  HD21   . LEU C 2 151  ? 247.536 210.094 322.073 1.00 159.73 ? 151  LEU E HD21   1 
ATOM   13966 H  HD22   . LEU C 2 151  ? 245.888 210.546 321.593 1.00 159.73 ? 151  LEU E HD22   1 
ATOM   13967 H  HD23   . LEU C 2 151  ? 246.995 209.872 320.396 1.00 159.73 ? 151  LEU E HD23   1 
ATOM   13968 N  N      . GLN C 2 152  ? 247.603 205.603 323.541 1.00 154.54 ? 152  GLN E N      1 
ATOM   13969 C  CA     . GLN C 2 152  ? 248.513 204.588 323.023 1.00 154.54 ? 152  GLN E CA     1 
ATOM   13970 C  C      . GLN C 2 152  ? 247.896 203.191 323.132 1.00 154.54 ? 152  GLN E C      1 
ATOM   13971 O  O      . GLN C 2 152  ? 247.952 202.404 322.193 1.00 154.54 ? 152  GLN E O      1 
ATOM   13972 C  CB     . GLN C 2 152  ? 249.838 204.659 323.788 1.00 154.54 ? 152  GLN E CB     1 
ATOM   13973 C  CG     . GLN C 2 152  ? 250.704 205.856 323.361 1.00 154.54 ? 152  GLN E CG     1 
ATOM   13974 C  CD     . GLN C 2 152  ? 251.754 205.437 322.341 1.00 154.54 ? 152  GLN E CD     1 
ATOM   13975 O  OE1    . GLN C 2 152  ? 251.513 204.613 321.474 1.00 154.54 ? 152  GLN E OE1    1 
ATOM   13976 N  NE2    . GLN C 2 152  ? 252.963 205.942 322.433 1.00 154.54 ? 152  GLN E NE2    1 
ATOM   13977 H  H      . GLN C 2 152  ? 247.926 206.218 324.273 1.00 154.54 ? 152  GLN E H      1 
ATOM   13978 H  HA     . GLN C 2 152  ? 248.707 204.771 321.967 1.00 154.54 ? 152  GLN E HA     1 
ATOM   13979 H  HB2    . GLN C 2 152  ? 249.629 204.745 324.854 1.00 154.54 ? 152  GLN E HB2    1 
ATOM   13980 H  HB3    . GLN C 2 152  ? 250.396 203.734 323.651 1.00 154.54 ? 152  GLN E HB3    1 
ATOM   13981 H  HG2    . GLN C 2 152  ? 250.089 206.655 322.948 1.00 154.54 ? 152  GLN E HG2    1 
ATOM   13982 H  HG3    . GLN C 2 152  ? 251.208 206.243 324.247 1.00 154.54 ? 152  GLN E HG3    1 
ATOM   13983 H  HE21   . GLN C 2 152  ? 253.178 206.642 323.127 1.00 154.54 ? 152  GLN E HE21   1 
ATOM   13984 H  HE22   . GLN C 2 152  ? 253.668 205.643 321.776 1.00 154.54 ? 152  GLN E HE22   1 
ATOM   13985 N  N      . GLU C 2 153  ? 247.227 202.872 324.231 1.00 155.07 ? 153  GLU E N      1 
ATOM   13986 C  CA     . GLU C 2 153  ? 246.589 201.566 324.396 1.00 155.07 ? 153  GLU E CA     1 
ATOM   13987 C  C      . GLU C 2 153  ? 245.409 201.385 323.427 1.00 155.07 ? 153  GLU E C      1 
ATOM   13988 O  O      . GLU C 2 153  ? 245.195 200.301 322.875 1.00 155.07 ? 153  GLU E O      1 
ATOM   13989 C  CB     . GLU C 2 153  ? 246.191 201.385 325.858 1.00 155.07 ? 153  GLU E CB     1 
ATOM   13990 C  CG     . GLU C 2 153  ? 247.467 201.234 326.707 1.00 155.07 ? 153  GLU E CG     1 
ATOM   13991 C  CD     . GLU C 2 153  ? 247.211 201.204 328.223 1.00 155.07 ? 153  GLU E CD     1 
ATOM   13992 O  OE1    . GLU C 2 153  ? 246.042 201.277 328.665 1.00 155.07 ? 153  GLU E OE1    1 
ATOM   13993 O  OE2    . GLU C 2 153  ? 248.207 201.122 328.979 1.00 155.07 ? 153  GLU E OE2    1 
ATOM   13994 H  H      . GLU C 2 153  ? 247.200 203.530 324.996 1.00 155.07 ? 153  GLU E H      1 
ATOM   13995 H  HA     . GLU C 2 153  ? 247.311 200.786 324.153 1.00 155.07 ? 153  GLU E HA     1 
ATOM   13996 H  HB2    . GLU C 2 153  ? 245.611 202.245 326.188 1.00 155.07 ? 153  GLU E HB2    1 
ATOM   13997 H  HB3    . GLU C 2 153  ? 245.587 200.484 325.957 1.00 155.07 ? 153  GLU E HB3    1 
ATOM   13998 H  HG2    . GLU C 2 153  ? 247.960 200.308 326.412 1.00 155.07 ? 153  GLU E HG2    1 
ATOM   13999 H  HG3    . GLU C 2 153  ? 248.159 202.047 326.490 1.00 155.07 ? 153  GLU E HG3    1 
ATOM   14000 N  N      . LYS C 2 154  ? 244.632 202.436 323.165 1.00 149.50 ? 154  LYS E N      1 
ATOM   14001 C  CA     . LYS C 2 154  ? 243.543 202.343 322.184 1.00 149.50 ? 154  LYS E CA     1 
ATOM   14002 C  C      . LYS C 2 154  ? 244.148 202.090 320.808 1.00 149.50 ? 154  LYS E C      1 
ATOM   14003 O  O      . LYS C 2 154  ? 243.695 201.197 320.098 1.00 149.50 ? 154  LYS E O      1 
ATOM   14004 C  CB     . LYS C 2 154  ? 242.665 203.593 322.226 1.00 149.50 ? 154  LYS E CB     1 
ATOM   14005 C  CG     . LYS C 2 154  ? 241.813 203.575 323.504 1.00 149.50 ? 154  LYS E CG     1 
ATOM   14006 C  CD     . LYS C 2 154  ? 240.882 204.785 323.603 1.00 149.50 ? 154  LYS E CD     1 
ATOM   14007 C  CE     . LYS C 2 154  ? 239.768 204.837 322.551 1.00 149.50 ? 154  LYS E CE     1 
ATOM   14008 N  NZ     . LYS C 2 154  ? 238.792 203.730 322.707 1.00 149.50 ? 154  LYS E NZ     1 
ATOM   14009 H  H      . LYS C 2 154  ? 244.803 203.302 323.653 1.00 149.50 ? 154  LYS E H      1 
ATOM   14010 H  HA     . LYS C 2 154  ? 242.922 201.477 322.413 1.00 149.50 ? 154  LYS E HA     1 
ATOM   14011 H  HB2    . LYS C 2 154  ? 243.279 204.492 322.194 1.00 149.50 ? 154  LYS E HB2    1 
ATOM   14012 H  HB3    . LYS C 2 154  ? 242.009 203.585 321.357 1.00 149.50 ? 154  LYS E HB3    1 
ATOM   14013 H  HG2    . LYS C 2 154  ? 241.228 202.657 323.541 1.00 149.50 ? 154  LYS E HG2    1 
ATOM   14014 H  HG3    . LYS C 2 154  ? 242.471 203.579 324.372 1.00 149.50 ? 154  LYS E HG3    1 
ATOM   14015 H  HD2    . LYS C 2 154  ? 240.434 204.800 324.596 1.00 149.50 ? 154  LYS E HD2    1 
ATOM   14016 H  HD3    . LYS C 2 154  ? 241.491 205.682 323.504 1.00 149.50 ? 154  LYS E HD3    1 
ATOM   14017 H  HE2    . LYS C 2 154  ? 239.250 205.790 322.646 1.00 149.50 ? 154  LYS E HE2    1 
ATOM   14018 H  HE3    . LYS C 2 154  ? 240.216 204.809 321.559 1.00 149.50 ? 154  LYS E HE3    1 
ATOM   14019 H  HZ1    . LYS C 2 154  ? 238.050 203.809 322.029 1.00 149.50 ? 154  LYS E HZ1    1 
ATOM   14020 H  HZ2    . LYS C 2 154  ? 239.224 202.826 322.585 1.00 149.50 ? 154  LYS E HZ2    1 
ATOM   14021 H  HZ3    . LYS C 2 154  ? 238.360 203.749 323.616 1.00 149.50 ? 154  LYS E HZ3    1 
ATOM   14022 N  N      . VAL C 2 155  ? 245.227 202.786 320.459 1.00 142.27 ? 155  VAL E N      1 
ATOM   14023 C  CA     . VAL C 2 155  ? 245.924 202.576 319.186 1.00 142.27 ? 155  VAL E CA     1 
ATOM   14024 C  C      . VAL C 2 155  ? 246.355 201.121 319.109 1.00 142.27 ? 155  VAL E C      1 
ATOM   14025 O  O      . VAL C 2 155  ? 246.000 200.443 318.151 1.00 142.27 ? 155  VAL E O      1 
ATOM   14026 C  CB     . VAL C 2 155  ? 247.113 203.531 319.045 1.00 142.27 ? 155  VAL E CB     1 
ATOM   14027 C  CG1    . VAL C 2 155  ? 248.092 203.103 317.960 1.00 142.27 ? 155  VAL E CG1    1 
ATOM   14028 C  CG2    . VAL C 2 155  ? 246.603 204.919 318.684 1.00 142.27 ? 155  VAL E CG2    1 
ATOM   14029 H  H      . VAL C 2 155  ? 245.558 203.500 321.092 1.00 142.27 ? 155  VAL E H      1 
ATOM   14030 H  HA     . VAL C 2 155  ? 245.237 202.763 318.360 1.00 142.27 ? 155  VAL E HA     1 
ATOM   14031 H  HB     . VAL C 2 155  ? 247.658 203.593 319.986 1.00 142.27 ? 155  VAL E HB     1 
ATOM   14032 H  HG11   . VAL C 2 155  ? 248.848 203.876 317.831 1.00 142.27 ? 155  VAL E HG11   1 
ATOM   14033 H  HG12   . VAL C 2 155  ? 247.569 202.952 317.018 1.00 142.27 ? 155  VAL E HG12   1 
ATOM   14034 H  HG13   . VAL C 2 155  ? 248.604 202.187 318.250 1.00 142.27 ? 155  VAL E HG13   1 
ATOM   14035 H  HG21   . VAL C 2 155  ? 247.440 205.614 318.630 1.00 142.27 ? 155  VAL E HG21   1 
ATOM   14036 H  HG22   . VAL C 2 155  ? 245.909 205.273 319.447 1.00 142.27 ? 155  VAL E HG22   1 
ATOM   14037 H  HG23   . VAL C 2 155  ? 246.096 204.895 317.720 1.00 142.27 ? 155  VAL E HG23   1 
ATOM   14038 N  N      . ARG C 2 156  ? 246.970 200.586 320.165 1.00 137.96 ? 156  ARG E N      1 
ATOM   14039 C  CA     . ARG C 2 156  ? 247.410 199.186 320.245 1.00 137.96 ? 156  ARG E CA     1 
ATOM   14040 C  C      . ARG C 2 156  ? 246.258 198.222 319.976 1.00 137.96 ? 156  ARG E C      1 
ATOM   14041 O  O      . ARG C 2 156  ? 246.423 197.231 319.276 1.00 137.96 ? 156  ARG E O      1 
ATOM   14042 C  CB     . ARG C 2 156  ? 248.011 198.970 321.641 1.00 137.96 ? 156  ARG E CB     1 
ATOM   14043 C  CG     . ARG C 2 156  ? 248.569 197.580 321.928 1.00 137.96 ? 156  ARG E CG     1 
ATOM   14044 C  CD     . ARG C 2 156  ? 249.764 197.260 321.043 1.00 137.96 ? 156  ARG E CD     1 
ATOM   14045 N  NE     . ARG C 2 156  ? 250.525 196.129 321.600 1.00 137.96 ? 156  ARG E NE     1 
ATOM   14046 C  CZ     . ARG C 2 156  ? 251.361 195.345 320.948 1.00 137.96 ? 156  ARG E CZ     1 
ATOM   14047 N  NH1    . ARG C 2 156  ? 252.045 194.448 321.587 1.00 137.96 ? 156  ARG E NH1    1 
ATOM   14048 N  NH2    . ARG C 2 156  ? 251.542 195.445 319.668 1.00 137.96 ? 156  ARG E NH2    1 
ATOM   14049 H  H      . ARG C 2 156  ? 247.218 201.205 320.923 1.00 137.96 ? 156  ARG E H      1 
ATOM   14050 H  HA     . ARG C 2 156  ? 248.174 199.005 319.488 1.00 137.96 ? 156  ARG E HA     1 
ATOM   14051 H  HB2    . ARG C 2 156  ? 248.812 199.692 321.796 1.00 137.96 ? 156  ARG E HB2    1 
ATOM   14052 H  HB3    . ARG C 2 156  ? 247.250 199.160 322.398 1.00 137.96 ? 156  ARG E HB3    1 
ATOM   14053 H  HG2    . ARG C 2 156  ? 248.890 197.569 322.969 1.00 137.96 ? 156  ARG E HG2    1 
ATOM   14054 H  HG3    . ARG C 2 156  ? 247.796 196.823 321.799 1.00 137.96 ? 156  ARG E HG3    1 
ATOM   14055 H  HD2    . ARG C 2 156  ? 249.400 197.028 320.043 1.00 137.96 ? 156  ARG E HD2    1 
ATOM   14056 H  HD3    . ARG C 2 156  ? 250.414 198.131 320.990 1.00 137.96 ? 156  ARG E HD3    1 
ATOM   14057 H  HE     . ARG C 2 156  ? 250.449 195.968 322.591 1.00 137.96 ? 156  ARG E HE     1 
ATOM   14058 H  HH11   . ARG C 2 156  ? 251.944 194.363 322.585 1.00 137.96 ? 156  ARG E HH11   1 
ATOM   14059 H  HH12   . ARG C 2 156  ? 252.708 193.876 321.087 1.00 137.96 ? 156  ARG E HH12   1 
ATOM   14060 H  HH21   . ARG C 2 156  ? 251.002 196.115 319.147 1.00 137.96 ? 156  ARG E HH21   1 
ATOM   14061 H  HH22   . ARG C 2 156  ? 252.232 194.873 319.204 1.00 137.96 ? 156  ARG E HH22   1 
ATOM   14062 N  N      . THR C 2 157  ? 245.077 198.526 320.507 1.00 135.67 ? 157  THR E N      1 
ATOM   14063 C  CA     . THR C 2 157  ? 243.872 197.707 320.314 1.00 135.67 ? 157  THR E CA     1 
ATOM   14064 C  C      . THR C 2 157  ? 243.354 197.772 318.885 1.00 135.67 ? 157  THR E C      1 
ATOM   14065 O  O      . THR C 2 157  ? 243.133 196.748 318.248 1.00 135.67 ? 157  THR E O      1 
ATOM   14066 C  CB     . THR C 2 157  ? 242.762 198.150 321.264 1.00 135.67 ? 157  THR E CB     1 
ATOM   14067 O  OG1    . THR C 2 157  ? 243.235 198.102 322.588 1.00 135.67 ? 157  THR E OG1    1 
ATOM   14068 C  CG2    . THR C 2 157  ? 241.544 197.236 321.172 1.00 135.67 ? 157  THR E CG2    1 
ATOM   14069 H  H      . THR C 2 157  ? 245.029 199.354 321.081 1.00 135.67 ? 157  THR E H      1 
ATOM   14070 H  HA     . THR C 2 157  ? 244.110 196.667 320.534 1.00 135.67 ? 157  THR E HA     1 
ATOM   14071 H  HB     . THR C 2 157  ? 242.453 199.170 321.034 1.00 135.67 ? 157  THR E HB     1 
ATOM   14072 H  HG1    . THR C 2 157  ? 243.872 198.808 322.713 1.00 135.67 ? 157  THR E HG1    1 
ATOM   14073 H  HG21   . THR C 2 157  ? 241.064 197.341 320.201 1.00 135.67 ? 157  THR E HG21   1 
ATOM   14074 H  HG22   . THR C 2 157  ? 241.846 196.200 321.321 1.00 135.67 ? 157  THR E HG22   1 
ATOM   14075 H  HG23   . THR C 2 157  ? 240.825 197.510 321.944 1.00 135.67 ? 157  THR E HG23   1 
ATOM   14076 N  N      . THR C 2 158  ? 243.190 198.972 318.334 1.00 130.30 ? 158  THR E N      1 
ATOM   14077 C  CA     . THR C 2 158  ? 242.694 199.113 316.961 1.00 130.30 ? 158  THR E CA     1 
ATOM   14078 C  C      . THR C 2 158  ? 243.652 198.484 315.979 1.00 130.30 ? 158  THR E C      1 
ATOM   14079 O  O      . THR C 2 158  ? 243.213 197.751 315.109 1.00 130.30 ? 158  THR E O      1 
ATOM   14080 C  CB     . THR C 2 158  ? 242.470 200.559 316.559 1.00 130.30 ? 158  THR E CB     1 
ATOM   14081 O  OG1    . THR C 2 158  ? 243.683 201.263 316.637 1.00 130.30 ? 158  THR E OG1    1 
ATOM   14082 C  CG2    . THR C 2 158  ? 241.422 201.233 317.429 1.00 130.30 ? 158  THR E CG2    1 
ATOM   14083 H  H      . THR C 2 158  ? 243.392 199.799 318.877 1.00 130.30 ? 158  THR E H      1 
ATOM   14084 H  HA     . THR C 2 158  ? 241.745 198.586 316.869 1.00 130.30 ? 158  THR E HA     1 
ATOM   14085 H  HB     . THR C 2 158  ? 242.121 200.581 315.527 1.00 130.30 ? 158  THR E HB     1 
ATOM   14086 H  HG1    . THR C 2 158  ? 244.081 201.108 317.491 1.00 130.30 ? 158  THR E HG1    1 
ATOM   14087 H  HG21   . THR C 2 158  ? 241.196 202.211 317.007 1.00 130.30 ? 158  THR E HG21   1 
ATOM   14088 H  HG22   . THR C 2 158  ? 240.508 200.642 317.426 1.00 130.30 ? 158  THR E HG22   1 
ATOM   14089 H  HG23   . THR C 2 158  ? 241.769 201.354 318.454 1.00 130.30 ? 158  THR E HG23   1 
ATOM   14090 N  N      . LEU C 2 159  ? 244.954 198.660 316.161 1.00 130.02 ? 159  LEU E N      1 
ATOM   14091 C  CA     . LEU C 2 159  ? 245.946 198.057 315.294 1.00 130.02 ? 159  LEU E CA     1 
ATOM   14092 C  C      . LEU C 2 159  ? 245.772 196.538 315.287 1.00 130.02 ? 159  LEU E C      1 
ATOM   14093 O  O      . LEU C 2 159  ? 245.819 195.920 314.228 1.00 130.02 ? 159  LEU E O      1 
ATOM   14094 C  CB     . LEU C 2 159  ? 247.323 198.507 315.779 1.00 130.02 ? 159  LEU E CB     1 
ATOM   14095 C  CG     . LEU C 2 159  ? 248.478 198.009 314.908 1.00 130.02 ? 159  LEU E CG     1 
ATOM   14096 C  CD1    . LEU C 2 159  ? 248.383 198.572 313.495 1.00 130.02 ? 159  LEU E CD1    1 
ATOM   14097 C  CD2    . LEU C 2 159  ? 249.797 198.480 315.505 1.00 130.02 ? 159  LEU E CD2    1 
ATOM   14098 H  H      . LEU C 2 159  ? 245.266 199.295 316.881 1.00 130.02 ? 159  LEU E H      1 
ATOM   14099 H  HA     . LEU C 2 159  ? 245.778 198.424 314.281 1.00 130.02 ? 159  LEU E HA     1 
ATOM   14100 H  HB2    . LEU C 2 159  ? 247.353 199.596 315.801 1.00 130.02 ? 159  LEU E HB2    1 
ATOM   14101 H  HB3    . LEU C 2 159  ? 247.476 198.141 316.794 1.00 130.02 ? 159  LEU E HB3    1 
ATOM   14102 H  HG     . LEU C 2 159  ? 248.476 196.919 314.870 1.00 130.02 ? 159  LEU E HG     1 
ATOM   14103 H  HD11   . LEU C 2 159  ? 247.507 198.171 312.989 1.00 130.02 ? 159  LEU E HD11   1 
ATOM   14104 H  HD12   . LEU C 2 159  ? 249.269 198.286 312.931 1.00 130.02 ? 159  LEU E HD12   1 
ATOM   14105 H  HD13   . LEU C 2 159  ? 248.322 199.658 313.528 1.00 130.02 ? 159  LEU E HD13   1 
ATOM   14106 H  HD21   . LEU C 2 159  ? 250.619 198.118 314.891 1.00 130.02 ? 159  LEU E HD21   1 
ATOM   14107 H  HD22   . LEU C 2 159  ? 249.831 199.567 315.536 1.00 130.02 ? 159  LEU E HD22   1 
ATOM   14108 H  HD23   . LEU C 2 159  ? 249.911 198.083 316.512 1.00 130.02 ? 159  LEU E HD23   1 
ATOM   14109 N  N      . ASN C 2 160  ? 245.476 195.937 316.442 1.00 125.89 ? 160  ASN E N      1 
ATOM   14110 C  CA     . ASN C 2 160  ? 245.216 194.508 316.530 1.00 125.89 ? 160  ASN E CA     1 
ATOM   14111 C  C      . ASN C 2 160  ? 243.963 194.165 315.699 1.00 125.89 ? 160  ASN E C      1 
ATOM   14112 O  O      . ASN C 2 160  ? 243.943 193.170 314.986 1.00 125.89 ? 160  ASN E O      1 
ATOM   14113 C  CB     . ASN C 2 160  ? 245.096 194.109 317.999 1.00 125.89 ? 160  ASN E CB     1 
ATOM   14114 C  CG     . ASN C 2 160  ? 245.200 192.612 318.214 1.00 125.89 ? 160  ASN E CG     1 
ATOM   14115 O  OD1    . ASN C 2 160  ? 245.366 191.814 317.305 1.00 125.89 ? 160  ASN E OD1    1 
ATOM   14116 N  ND2    . ASN C 2 160  ? 245.112 192.182 319.446 1.00 125.89 ? 160  ASN E ND2    1 
ATOM   14117 H  H      . ASN C 2 160  ? 245.448 196.486 317.288 1.00 125.89 ? 160  ASN E H      1 
ATOM   14118 H  HA     . ASN C 2 160  ? 246.057 193.975 316.087 1.00 125.89 ? 160  ASN E HA     1 
ATOM   14119 H  HB2    . ASN C 2 160  ? 245.900 194.577 318.563 1.00 125.89 ? 160  ASN E HB2    1 
ATOM   14120 H  HB3    . ASN C 2 160  ? 244.143 194.449 318.404 1.00 125.89 ? 160  ASN E HB3    1 
ATOM   14121 H  HD21   . ASN C 2 160  ? 244.996 192.834 320.206 1.00 125.89 ? 160  ASN E HD21   1 
ATOM   14122 H  HD22   . ASN C 2 160  ? 245.213 191.193 319.621 1.00 125.89 ? 160  ASN E HD22   1 
ATOM   14123 N  N      . ARG C 2 161  ? 242.906 194.980 315.733 1.00 123.86 ? 161  ARG E N      1 
ATOM   14124 C  CA     . ARG C 2 161  ? 241.742 194.728 314.868 1.00 123.86 ? 161  ARG E CA     1 
ATOM   14125 C  C      . ARG C 2 161  ? 242.145 194.776 313.402 1.00 123.86 ? 161  ARG E C      1 
ATOM   14126 O  O      . ARG C 2 161  ? 241.800 193.868 312.658 1.00 123.86 ? 161  ARG E O      1 
ATOM   14127 C  CB     . ARG C 2 161  ? 240.580 195.684 315.143 1.00 123.86 ? 161  ARG E CB     1 
ATOM   14128 C  CG     . ARG C 2 161  ? 239.901 195.351 316.476 1.00 123.86 ? 161  ARG E CG     1 
ATOM   14129 C  CD     . ARG C 2 161  ? 238.798 196.339 316.880 1.00 123.86 ? 161  ARG E CD     1 
ATOM   14130 N  NE     . ARG C 2 161  ? 237.897 196.649 315.750 1.00 123.86 ? 161  ARG E NE     1 
ATOM   14131 C  CZ     . ARG C 2 161  ? 237.758 197.829 315.184 1.00 123.86 ? 161  ARG E CZ     1 
ATOM   14132 N  NH1    . ARG C 2 161  ? 237.212 197.954 314.017 1.00 123.86 ? 161  ARG E NH1    1 
ATOM   14133 N  NH2    . ARG C 2 161  ? 238.179 198.914 315.756 1.00 123.86 ? 161  ARG E NH2    1 
ATOM   14134 H  H      . ARG C 2 161  ? 242.947 195.809 316.307 1.00 123.86 ? 161  ARG E H      1 
ATOM   14135 H  HA     . ARG C 2 161  ? 241.390 193.710 315.038 1.00 123.86 ? 161  ARG E HA     1 
ATOM   14136 H  HB2    . ARG C 2 161  ? 240.926 196.717 315.154 1.00 123.86 ? 161  ARG E HB2    1 
ATOM   14137 H  HB3    . ARG C 2 161  ? 239.850 195.578 314.342 1.00 123.86 ? 161  ARG E HB3    1 
ATOM   14138 H  HG2    . ARG C 2 161  ? 239.454 194.361 316.384 1.00 123.86 ? 161  ARG E HG2    1 
ATOM   14139 H  HG3    . ARG C 2 161  ? 240.644 195.324 317.272 1.00 123.86 ? 161  ARG E HG3    1 
ATOM   14140 H  HD2    . ARG C 2 161  ? 238.220 195.906 317.695 1.00 123.86 ? 161  ARG E HD2    1 
ATOM   14141 H  HD3    . ARG C 2 161  ? 239.282 197.238 317.260 1.00 123.86 ? 161  ARG E HD3    1 
ATOM   14142 H  HE     . ARG C 2 161  ? 237.458 195.872 315.280 1.00 123.86 ? 161  ARG E HE     1 
ATOM   14143 H  HH11   . ARG C 2 161  ? 236.841 197.159 313.521 1.00 123.86 ? 161  ARG E HH11   1 
ATOM   14144 H  HH12   . ARG C 2 161  ? 237.194 198.884 313.623 1.00 123.86 ? 161  ARG E HH12   1 
ATOM   14145 H  HH21   . ARG C 2 161  ? 238.485 198.886 316.716 1.00 123.86 ? 161  ARG E HH21   1 
ATOM   14146 H  HH22   . ARG C 2 161  ? 238.214 199.776 315.232 1.00 123.86 ? 161  ARG E HH22   1 
ATOM   14147 N  N      . LEU C 2 162  ? 242.935 195.756 312.975 1.00 118.86 ? 162  LEU E N      1 
ATOM   14148 C  CA     . LEU C 2 162  ? 243.381 195.812 311.586 1.00 118.86 ? 162  LEU E CA     1 
ATOM   14149 C  C      . LEU C 2 162  ? 244.172 194.560 311.211 1.00 118.86 ? 162  LEU E C      1 
ATOM   14150 O  O      . LEU C 2 162  ? 244.076 194.097 310.076 1.00 118.86 ? 162  LEU E O      1 
ATOM   14151 C  CB     . LEU C 2 162  ? 244.184 197.085 311.306 1.00 118.86 ? 162  LEU E CB     1 
ATOM   14152 C  CG     . LEU C 2 162  ? 243.401 198.383 311.061 1.00 118.86 ? 162  LEU E CG     1 
ATOM   14153 C  CD1    . LEU C 2 162  ? 242.187 198.204 310.161 1.00 118.86 ? 162  LEU E CD1    1 
ATOM   14154 C  CD2    . LEU C 2 162  ? 242.916 199.071 312.325 1.00 118.86 ? 162  LEU E CD2    1 
ATOM   14155 H  H      . LEU C 2 162  ? 243.212 196.475 313.628 1.00 118.86 ? 162  LEU E H      1 
ATOM   14156 H  HA     . LEU C 2 162  ? 242.502 195.796 310.943 1.00 118.86 ? 162  LEU E HA     1 
ATOM   14157 H  HB2    . LEU C 2 162  ? 244.909 197.245 312.103 1.00 118.86 ? 162  LEU E HB2    1 
ATOM   14158 H  HB3    . LEU C 2 162  ? 244.762 196.908 310.400 1.00 118.86 ? 162  LEU E HB3    1 
ATOM   14159 H  HG     . LEU C 2 162  ? 244.082 199.073 310.562 1.00 118.86 ? 162  LEU E HG     1 
ATOM   14160 H  HD11   . LEU C 2 162  ? 242.480 197.690 309.247 1.00 118.86 ? 162  LEU E HD11   1 
ATOM   14161 H  HD12   . LEU C 2 162  ? 241.405 197.640 310.668 1.00 118.86 ? 162  LEU E HD12   1 
ATOM   14162 H  HD13   . LEU C 2 162  ? 241.788 199.182 309.898 1.00 118.86 ? 162  LEU E HD13   1 
ATOM   14163 H  HD21   . LEU C 2 162  ? 242.471 200.032 312.070 1.00 118.86 ? 162  LEU E HD21   1 
ATOM   14164 H  HD22   . LEU C 2 162  ? 242.171 198.459 312.828 1.00 118.86 ? 162  LEU E HD22   1 
ATOM   14165 H  HD23   . LEU C 2 162  ? 243.760 199.252 312.989 1.00 118.86 ? 162  LEU E HD23   1 
ATOM   14166 N  N      . ARG C 2 163  ? 244.910 193.954 312.144 1.00 120.61 ? 163  ARG E N      1 
ATOM   14167 C  CA     . ARG C 2 163  ? 245.642 192.712 311.873 1.00 120.61 ? 163  ARG E CA     1 
ATOM   14168 C  C      . ARG C 2 163  ? 244.671 191.606 311.506 1.00 120.61 ? 163  ARG E C      1 
ATOM   14169 O  O      . ARG C 2 163  ? 244.917 190.876 310.558 1.00 120.61 ? 163  ARG E O      1 
ATOM   14170 C  CB     . ARG C 2 163  ? 246.468 192.316 313.090 1.00 120.61 ? 163  ARG E CB     1 
ATOM   14171 C  CG     . ARG C 2 163  ? 247.245 191.011 312.888 1.00 120.61 ? 163  ARG E CG     1 
ATOM   14172 C  CD     . ARG C 2 163  ? 247.793 190.505 314.220 1.00 120.61 ? 163  ARG E CD     1 
ATOM   14173 N  NE     . ARG C 2 163  ? 246.701 190.136 315.133 1.00 120.61 ? 163  ARG E NE     1 
ATOM   14174 C  CZ     . ARG C 2 163  ? 246.052 188.992 315.158 1.00 120.61 ? 163  ARG E CZ     1 
ATOM   14175 N  NH1    . ARG C 2 163  ? 245.121 188.809 316.039 1.00 120.61 ? 163  ARG E NH1    1 
ATOM   14176 N  NH2    . ARG C 2 163  ? 246.295 188.027 314.324 1.00 120.61 ? 163  ARG E NH2    1 
ATOM   14177 H  H      . ARG C 2 163  ? 245.012 194.403 313.042 1.00 120.61 ? 163  ARG E H      1 
ATOM   14178 H  HA     . ARG C 2 163  ? 246.308 192.853 311.021 1.00 120.61 ? 163  ARG E HA     1 
ATOM   14179 H  HB2    . ARG C 2 163  ? 247.171 193.113 313.329 1.00 120.61 ? 163  ARG E HB2    1 
ATOM   14180 H  HB3    . ARG C 2 163  ? 245.798 192.189 313.939 1.00 120.61 ? 163  ARG E HB3    1 
ATOM   14181 H  HG2    . ARG C 2 163  ? 246.610 190.232 312.469 1.00 120.61 ? 163  ARG E HG2    1 
ATOM   14182 H  HG3    . ARG C 2 163  ? 248.078 191.189 312.211 1.00 120.61 ? 163  ARG E HG3    1 
ATOM   14183 H  HD2    . ARG C 2 163  ? 248.442 189.649 314.042 1.00 120.61 ? 163  ARG E HD2    1 
ATOM   14184 H  HD3    . ARG C 2 163  ? 248.396 191.289 314.676 1.00 120.61 ? 163  ARG E HD3    1 
ATOM   14185 H  HE     . ARG C 2 163  ? 246.425 190.815 315.824 1.00 120.61 ? 163  ARG E HE     1 
ATOM   14186 H  HH11   . ARG C 2 163  ? 244.951 189.527 316.724 1.00 120.61 ? 163  ARG E HH11   1 
ATOM   14187 H  HH12   . ARG C 2 163  ? 244.670 187.909 316.111 1.00 120.61 ? 163  ARG E HH12   1 
ATOM   14188 H  HH21   . ARG C 2 163  ? 247.037 188.134 313.649 1.00 120.61 ? 163  ARG E HH21   1 
ATOM   14189 H  HH22   . ARG C 2 163  ? 245.787 187.159 314.387 1.00 120.61 ? 163  ARG E HH22   1 
ATOM   14190 N  N      . ARG C 2 164  ? 243.547 191.487 312.210 1.00 119.35 ? 164  ARG E N      1 
ATOM   14191 C  CA     . ARG C 2 164  ? 242.536 190.454 311.906 1.00 119.35 ? 164  ARG E CA     1 
ATOM   14192 C  C      . ARG C 2 164  ? 241.940 190.670 310.522 1.00 119.35 ? 164  ARG E C      1 
ATOM   14193 O  O      . ARG C 2 164  ? 241.709 189.702 309.809 1.00 119.35 ? 164  ARG E O      1 
ATOM   14194 C  CB     . ARG C 2 164  ? 241.465 190.398 313.001 1.00 119.35 ? 164  ARG E CB     1 
ATOM   14195 C  CG     . ARG C 2 164  ? 242.101 189.970 314.334 1.00 119.35 ? 164  ARG E CG     1 
ATOM   14196 C  CD     . ARG C 2 164  ? 241.084 189.398 315.321 1.00 119.35 ? 164  ARG E CD     1 
ATOM   14197 N  NE     . ARG C 2 164  ? 240.041 190.370 315.696 1.00 119.35 ? 164  ARG E NE     1 
ATOM   14198 C  CZ     . ARG C 2 164  ? 240.032 191.154 316.758 1.00 119.35 ? 164  ARG E CZ     1 
ATOM   14199 N  NH1    . ARG C 2 164  ? 238.965 191.834 317.053 1.00 119.35 ? 164  ARG E NH1    1 
ATOM   14200 N  NH2    . ARG C 2 164  ? 241.056 191.276 317.547 1.00 119.35 ? 164  ARG E NH2    1 
ATOM   14201 H  H      . ARG C 2 164  ? 243.388 192.140 312.962 1.00 119.35 ? 164  ARG E H      1 
ATOM   14202 H  HA     . ARG C 2 164  ? 243.024 189.481 311.864 1.00 119.35 ? 164  ARG E HA     1 
ATOM   14203 H  HB2    . ARG C 2 164  ? 240.976 191.364 313.113 1.00 119.35 ? 164  ARG E HB2    1 
ATOM   14204 H  HB3    . ARG C 2 164  ? 240.717 189.661 312.712 1.00 119.35 ? 164  ARG E HB3    1 
ATOM   14205 H  HG2    . ARG C 2 164  ? 242.836 189.191 314.141 1.00 119.35 ? 164  ARG E HG2    1 
ATOM   14206 H  HG3    . ARG C 2 164  ? 242.610 190.818 314.789 1.00 119.35 ? 164  ARG E HG3    1 
ATOM   14207 H  HD2    . ARG C 2 164  ? 240.611 188.532 314.860 1.00 119.35 ? 164  ARG E HD2    1 
ATOM   14208 H  HD3    . ARG C 2 164  ? 241.611 189.040 316.206 1.00 119.35 ? 164  ARG E HD3    1 
ATOM   14209 H  HE     . ARG C 2 164  ? 239.198 190.370 315.142 1.00 119.35 ? 164  ARG E HE     1 
ATOM   14210 H  HH11   . ARG C 2 164  ? 238.131 191.726 316.498 1.00 119.35 ? 164  ARG E HH11   1 
ATOM   14211 H  HH12   . ARG C 2 164  ? 238.933 192.385 317.898 1.00 119.35 ? 164  ARG E HH12   1 
ATOM   14212 H  HH21   . ARG C 2 164  ? 241.884 190.734 317.359 1.00 119.35 ? 164  ARG E HH21   1 
ATOM   14213 H  HH22   . ARG C 2 164  ? 240.991 191.849 318.374 1.00 119.35 ? 164  ARG E HH22   1 
ATOM   14214 N  N      . LEU C 2 165  ? 241.762 191.923 310.111 1.00 107.68 ? 165  LEU E N      1 
ATOM   14215 C  CA     . LEU C 2 165  ? 241.292 192.272 308.772 1.00 107.68 ? 165  LEU E CA     1 
ATOM   14216 C  C      . LEU C 2 165  ? 242.350 191.972 307.706 1.00 107.68 ? 165  LEU E C      1 
ATOM   14217 O  O      . LEU C 2 165  ? 242.046 192.075 306.523 1.00 107.68 ? 165  LEU E O      1 
ATOM   14218 C  CB     . LEU C 2 165  ? 240.924 193.762 308.710 1.00 107.68 ? 165  LEU E CB     1 
ATOM   14219 C  CG     . LEU C 2 165  ? 239.488 194.109 309.087 1.00 107.68 ? 165  LEU E CG     1 
ATOM   14220 C  CD1    . LEU C 2 165  ? 238.513 193.516 308.085 1.00 107.68 ? 165  LEU E CD1    1 
ATOM   14221 C  CD2    . LEU C 2 165  ? 239.096 193.640 310.474 1.00 107.68 ? 165  LEU E CD2    1 
ATOM   14222 H  H      . LEU C 2 165  ? 241.951 192.665 310.768 1.00 107.68 ? 165  LEU E H      1 
ATOM   14223 H  HA     . LEU C 2 165  ? 240.426 191.659 308.524 1.00 107.68 ? 165  LEU E HA     1 
ATOM   14224 H  HB2    . LEU C 2 165  ? 241.598 194.332 309.349 1.00 107.68 ? 165  LEU E HB2    1 
ATOM   14225 H  HB3    . LEU C 2 165  ? 241.077 194.132 307.697 1.00 107.68 ? 165  LEU E HB3    1 
ATOM   14226 H  HG     . LEU C 2 165  ? 239.386 195.193 309.050 1.00 107.68 ? 165  LEU E HG     1 
ATOM   14227 H  HD11   . LEU C 2 165  ? 237.516 193.913 308.272 1.00 107.68 ? 165  LEU E HD11   1 
ATOM   14228 H  HD12   . LEU C 2 165  ? 238.473 192.431 308.170 1.00 107.68 ? 165  LEU E HD12   1 
ATOM   14229 H  HD13   . LEU C 2 165  ? 238.811 193.785 307.073 1.00 107.68 ? 165  LEU E HD13   1 
ATOM   14230 H  HD21   . LEU C 2 165  ? 238.083 193.969 310.694 1.00 107.68 ? 165  LEU E HD21   1 
ATOM   14231 H  HD22   . LEU C 2 165  ? 239.764 194.072 311.214 1.00 107.68 ? 165  LEU E HD22   1 
ATOM   14232 H  HD23   . LEU C 2 165  ? 239.132 192.555 310.542 1.00 107.68 ? 165  LEU E HD23   1 
ATOM   14233 N  N      . GLY C 2 166  ? 243.575 191.599 308.082 1.00 107.36 ? 166  GLY E N      1 
ATOM   14234 C  CA     . GLY C 2 166  ? 244.637 191.295 307.130 1.00 107.36 ? 166  GLY E CA     1 
ATOM   14235 C  C      . GLY C 2 166  ? 245.400 192.518 306.645 1.00 107.36 ? 166  GLY E C      1 
ATOM   14236 O  O      . GLY C 2 166  ? 246.175 192.394 305.715 1.00 107.36 ? 166  GLY E O      1 
ATOM   14237 H  H      . GLY C 2 166  ? 243.787 191.502 309.064 1.00 107.36 ? 166  GLY E H      1 
ATOM   14238 H  HA2    . GLY C 2 166  ? 245.352 190.626 307.610 1.00 107.36 ? 166  GLY E HA2    1 
ATOM   14239 H  HA3    . GLY C 2 166  ? 244.221 190.784 306.262 1.00 107.36 ? 166  GLY E HA3    1 
ATOM   14240 N  N      . MET C 2 167  ? 245.205 193.696 307.226 1.00 109.90 ? 167  MET E N      1 
ATOM   14241 C  CA     . MET C 2 167  ? 245.882 194.920 306.795 1.00 109.90 ? 167  MET E CA     1 
ATOM   14242 C  C      . MET C 2 167  ? 247.312 195.097 307.301 1.00 109.90 ? 167  MET E C      1 
ATOM   14243 O  O      . MET C 2 167  ? 248.004 195.990 306.837 1.00 109.90 ? 167  MET E O      1 
ATOM   14244 C  CB     . MET C 2 167  ? 245.066 196.115 307.265 1.00 109.90 ? 167  MET E CB     1 
ATOM   14245 C  CG     . MET C 2 167  ? 243.629 196.090 306.758 1.00 109.90 ? 167  MET E CG     1 
ATOM   14246 S  SD     . MET C 2 167  ? 243.494 196.801 305.115 1.00 109.90 ? 167  MET E SD     1 
ATOM   14247 C  CE     . MET C 2 167  ? 241.938 197.690 305.316 1.00 109.90 ? 167  MET E CE     1 
ATOM   14248 H  H      . MET C 2 167  ? 244.571 193.745 308.010 1.00 109.90 ? 167  MET E H      1 
ATOM   14249 H  HA     . MET C 2 167  ? 245.915 194.942 305.706 1.00 109.90 ? 167  MET E HA     1 
ATOM   14250 H  HB2    . MET C 2 167  ? 245.046 196.101 308.354 1.00 109.90 ? 167  MET E HB2    1 
ATOM   14251 H  HB3    . MET C 2 167  ? 245.541 197.045 306.950 1.00 109.90 ? 167  MET E HB3    1 
ATOM   14252 H  HG2    . MET C 2 167  ? 243.210 195.084 306.767 1.00 109.90 ? 167  MET E HG2    1 
ATOM   14253 H  HG3    . MET C 2 167  ? 243.034 196.704 307.433 1.00 109.90 ? 167  MET E HG3    1 
ATOM   14254 H  HE1    . MET C 2 167  ? 241.151 196.995 305.584 1.00 109.90 ? 167  MET E HE1    1 
ATOM   14255 H  HE2    . MET C 2 167  ? 241.682 198.184 304.385 1.00 109.90 ? 167  MET E HE2    1 
ATOM   14256 H  HE3    . MET C 2 167  ? 242.037 198.435 306.099 1.00 109.90 ? 167  MET E HE3    1 
ATOM   14257 N  N      . VAL C 2 168  ? 247.775 194.289 308.251 1.00 117.48 ? 168  VAL E N      1 
ATOM   14258 C  CA     . VAL C 2 168  ? 249.112 194.393 308.858 1.00 117.48 ? 168  VAL E CA     1 
ATOM   14259 C  C      . VAL C 2 168  ? 249.500 193.060 309.506 1.00 117.48 ? 168  VAL E C      1 
ATOM   14260 O  O      . VAL C 2 168  ? 248.637 192.387 310.052 1.00 117.48 ? 168  VAL E O      1 
ATOM   14261 C  CB     . VAL C 2 168  ? 249.101 195.555 309.863 1.00 117.48 ? 168  VAL E CB     1 
ATOM   14262 C  CG1    . VAL C 2 168  ? 248.089 195.392 310.994 1.00 117.48 ? 168  VAL E CG1    1 
ATOM   14263 C  CG2    . VAL C 2 168  ? 250.468 195.770 310.488 1.00 117.48 ? 168  VAL E CG2    1 
ATOM   14264 H  H      . VAL C 2 168  ? 247.171 193.555 308.591 1.00 117.48 ? 168  VAL E H      1 
ATOM   14265 H  HA     . VAL C 2 168  ? 249.841 194.611 308.080 1.00 117.48 ? 168  VAL E HA     1 
ATOM   14266 H  HB     . VAL C 2 168  ? 248.847 196.470 309.329 1.00 117.48 ? 168  VAL E HB     1 
ATOM   14267 H  HG11   . VAL C 2 168  ? 248.124 196.267 311.641 1.00 117.48 ? 168  VAL E HG11   1 
ATOM   14268 H  HG12   . VAL C 2 168  ? 248.317 194.511 311.594 1.00 117.48 ? 168  VAL E HG12   1 
ATOM   14269 H  HG13   . VAL C 2 168  ? 247.080 195.311 310.591 1.00 117.48 ? 168  VAL E HG13   1 
ATOM   14270 H  HG21   . VAL C 2 168  ? 251.200 195.911 309.696 1.00 117.48 ? 168  VAL E HG21   1 
ATOM   14271 H  HG22   . VAL C 2 168  ? 250.742 194.916 311.104 1.00 117.48 ? 168  VAL E HG22   1 
ATOM   14272 H  HG23   . VAL C 2 168  ? 250.450 196.664 311.109 1.00 117.48 ? 168  VAL E HG23   1 
ATOM   14273 N  N      . TYR C 2 169  ? 250.760 192.639 309.439 1.00 122.54 ? 169  TYR E N      1 
ATOM   14274 C  CA     . TYR C 2 169  ? 251.197 191.344 309.977 1.00 122.54 ? 169  TYR E CA     1 
ATOM   14275 C  C      . TYR C 2 169  ? 252.250 191.535 311.075 1.00 122.54 ? 169  TYR E C      1 
ATOM   14276 O  O      . TYR C 2 169  ? 253.275 192.169 310.836 1.00 122.54 ? 169  TYR E O      1 
ATOM   14277 C  CB     . TYR C 2 169  ? 251.797 190.477 308.862 1.00 122.54 ? 169  TYR E CB     1 
ATOM   14278 C  CG     . TYR C 2 169  ? 250.924 190.009 307.708 1.00 122.54 ? 169  TYR E CG     1 
ATOM   14279 C  CD1    . TYR C 2 169  ? 249.989 190.848 307.069 1.00 122.54 ? 169  TYR E CD1    1 
ATOM   14280 C  CD2    . TYR C 2 169  ? 251.105 188.703 307.218 1.00 122.54 ? 169  TYR E CD2    1 
ATOM   14281 C  CE1    . TYR C 2 169  ? 249.237 190.392 305.978 1.00 122.54 ? 169  TYR E CE1    1 
ATOM   14282 C  CE2    . TYR C 2 169  ? 250.366 188.242 306.111 1.00 122.54 ? 169  TYR E CE2    1 
ATOM   14283 C  CZ     . TYR C 2 169  ? 249.431 189.093 305.489 1.00 122.54 ? 169  TYR E CZ     1 
ATOM   14284 O  OH     . TYR C 2 169  ? 248.708 188.674 304.423 1.00 122.54 ? 169  TYR E OH     1 
ATOM   14285 H  H      . TYR C 2 169  ? 251.442 193.217 308.972 1.00 122.54 ? 169  TYR E H      1 
ATOM   14286 H  HA     . TYR C 2 169  ? 250.360 190.792 310.403 1.00 122.54 ? 169  TYR E HA     1 
ATOM   14287 H  HB2    . TYR C 2 169  ? 252.636 191.018 308.425 1.00 122.54 ? 169  TYR E HB2    1 
ATOM   14288 H  HB3    . TYR C 2 169  ? 252.216 189.593 309.339 1.00 122.54 ? 169  TYR E HB3    1 
ATOM   14289 H  HD1    . TYR C 2 169  ? 249.868 191.885 307.340 1.00 122.54 ? 169  TYR E HD1    1 
ATOM   14290 H  HD2    . TYR C 2 169  ? 251.831 188.051 307.679 1.00 122.54 ? 169  TYR E HD2    1 
ATOM   14291 H  HE1    . TYR C 2 169  ? 248.534 191.047 305.487 1.00 122.54 ? 169  TYR E HE1    1 
ATOM   14292 H  HE2    . TYR C 2 169  ? 250.516 187.244 305.729 1.00 122.54 ? 169  TYR E HE2    1 
ATOM   14293 H  HH     . TYR C 2 169  ? 249.262 188.577 303.646 1.00 122.54 ? 169  TYR E HH     1 
ATOM   14294 N  N      . PHE C 2 170  ? 252.046 191.013 312.280 1.00 125.12 ? 170  PHE E N      1 
ATOM   14295 C  CA     . PHE C 2 170  ? 253.029 191.149 313.360 1.00 125.12 ? 170  PHE E CA     1 
ATOM   14296 C  C      . PHE C 2 170  ? 254.226 190.229 313.122 1.00 125.12 ? 170  PHE E C      1 
ATOM   14297 O  O      . PHE C 2 170  ? 254.083 189.226 312.425 1.00 125.12 ? 170  PHE E O      1 
ATOM   14298 C  CB     . PHE C 2 170  ? 252.384 190.799 314.700 1.00 125.12 ? 170  PHE E CB     1 
ATOM   14299 C  CG     . PHE C 2 170  ? 251.356 191.757 315.266 1.00 125.12 ? 170  PHE E CG     1 
ATOM   14300 C  CD1    . PHE C 2 170  ? 250.877 192.875 314.555 1.00 125.12 ? 170  PHE E CD1    1 
ATOM   14301 C  CD2    . PHE C 2 170  ? 250.869 191.507 316.559 1.00 125.12 ? 170  PHE E CD2    1 
ATOM   14302 C  CE1    . PHE C 2 170  ? 249.918 193.723 315.132 1.00 125.12 ? 170  PHE E CE1    1 
ATOM   14303 C  CE2    . PHE C 2 170  ? 249.913 192.357 317.139 1.00 125.12 ? 170  PHE E CE2    1 
ATOM   14304 C  CZ     . PHE C 2 170  ? 249.436 193.465 316.424 1.00 125.12 ? 170  PHE E CZ     1 
ATOM   14305 H  H      . PHE C 2 170  ? 251.223 190.453 312.448 1.00 125.12 ? 170  PHE E H      1 
ATOM   14306 H  HA     . PHE C 2 170  ? 253.402 192.172 313.412 1.00 125.12 ? 170  PHE E HA     1 
ATOM   14307 H  HB2    . PHE C 2 170  ? 251.924 189.815 314.617 1.00 125.12 ? 170  PHE E HB2    1 
ATOM   14308 H  HB3    . PHE C 2 170  ? 253.177 190.716 315.443 1.00 125.12 ? 170  PHE E HB3    1 
ATOM   14309 H  HD1    . PHE C 2 170  ? 251.240 193.103 313.565 1.00 125.12 ? 170  PHE E HD1    1 
ATOM   14310 H  HD2    . PHE C 2 170  ? 251.236 190.659 317.116 1.00 125.12 ? 170  PHE E HD2    1 
ATOM   14311 H  HE1    . PHE C 2 170  ? 249.552 194.575 314.580 1.00 125.12 ? 170  PHE E HE1    1 
ATOM   14312 H  HE2    . PHE C 2 170  ? 249.546 192.155 318.133 1.00 125.12 ? 170  PHE E HE2    1 
ATOM   14313 H  HZ     . PHE C 2 170  ? 248.701 194.120 316.867 1.00 125.12 ? 170  PHE E HZ     1 
ATOM   14314 N  N      . LEU C 2 171  ? 255.400 190.528 313.692 1.00 134.38 ? 171  LEU E N      1 
ATOM   14315 C  CA     . LEU C 2 171  ? 256.542 189.622 313.534 1.00 134.38 ? 171  LEU E CA     1 
ATOM   14316 C  C      . LEU C 2 171  ? 256.302 188.304 314.291 1.00 134.38 ? 171  LEU E C      1 
ATOM   14317 O  O      . LEU C 2 171  ? 255.633 188.293 315.324 1.00 134.38 ? 171  LEU E O      1 
ATOM   14318 C  CB     . LEU C 2 171  ? 257.870 190.249 313.977 1.00 134.38 ? 171  LEU E CB     1 
ATOM   14319 C  CG     . LEU C 2 171  ? 258.305 191.442 313.125 1.00 134.38 ? 171  LEU E CG     1 
ATOM   14320 C  CD1    . LEU C 2 171  ? 259.635 191.971 313.661 1.00 134.38 ? 171  LEU E CD1    1 
ATOM   14321 C  CD2    . LEU C 2 171  ? 258.506 191.032 311.668 1.00 134.38 ? 171  LEU E CD2    1 
ATOM   14322 H  H      . LEU C 2 171  ? 255.483 191.339 314.288 1.00 134.38 ? 171  LEU E H      1 
ATOM   14323 H  HA     . LEU C 2 171  ? 256.610 189.388 312.472 1.00 134.38 ? 171  LEU E HA     1 
ATOM   14324 H  HB2    . LEU C 2 171  ? 257.782 190.572 315.013 1.00 134.38 ? 171  LEU E HB2    1 
ATOM   14325 H  HB3    . LEU C 2 171  ? 258.654 189.495 313.934 1.00 134.38 ? 171  LEU E HB3    1 
ATOM   14326 H  HG     . LEU C 2 171  ? 257.562 192.237 313.178 1.00 134.38 ? 171  LEU E HG     1 
ATOM   14327 H  HD11   . LEU C 2 171  ? 259.911 192.874 313.120 1.00 134.38 ? 171  LEU E HD11   1 
ATOM   14328 H  HD12   . LEU C 2 171  ? 259.549 192.195 314.722 1.00 134.38 ? 171  LEU E HD12   1 
ATOM   14329 H  HD13   . LEU C 2 171  ? 260.414 191.224 313.520 1.00 134.38 ? 171  LEU E HD13   1 
ATOM   14330 H  HD21   . LEU C 2 171  ? 257.544 190.846 311.193 1.00 134.38 ? 171  LEU E HD21   1 
ATOM   14331 H  HD22   . LEU C 2 171  ? 259.123 190.137 311.610 1.00 134.38 ? 171  LEU E HD22   1 
ATOM   14332 H  HD23   . LEU C 2 171  ? 259.002 191.834 311.125 1.00 134.38 ? 171  LEU E HD23   1 
ATOM   14333 N  N      . PRO C 2 172  ? 256.887 187.194 313.824 1.00 142.86 ? 172  PRO E N      1 
ATOM   14334 C  CA     . PRO C 2 172  ? 256.679 185.888 314.430 1.00 142.86 ? 172  PRO E CA     1 
ATOM   14335 C  C      . PRO C 2 172  ? 256.990 185.791 315.921 1.00 142.86 ? 172  PRO E C      1 
ATOM   14336 O  O      . PRO C 2 172  ? 256.280 185.085 316.636 1.00 142.86 ? 172  PRO E O      1 
ATOM   14337 C  CB     . PRO C 2 172  ? 257.586 184.937 313.647 1.00 142.86 ? 172  PRO E CB     1 
ATOM   14338 C  CG     . PRO C 2 172  ? 257.698 185.592 312.279 1.00 142.86 ? 172  PRO E CG     1 
ATOM   14339 C  CD     . PRO C 2 172  ? 257.673 187.077 312.609 1.00 142.86 ? 172  PRO E CD     1 
ATOM   14340 H  HA     . PRO C 2 172  ? 255.641 185.597 314.268 1.00 142.86 ? 172  PRO E HA     1 
ATOM   14341 H  HB2    . PRO C 2 172  ? 258.579 184.904 314.093 1.00 142.86 ? 172  PRO E HB2    1 
ATOM   14342 H  HB3    . PRO C 2 172  ? 257.161 183.936 313.583 1.00 142.86 ? 172  PRO E HB3    1 
ATOM   14343 H  HG2    . PRO C 2 172  ? 258.614 185.304 311.766 1.00 142.86 ? 172  PRO E HG2    1 
ATOM   14344 H  HG3    . PRO C 2 172  ? 256.823 185.335 311.682 1.00 142.86 ? 172  PRO E HG3    1 
ATOM   14345 H  HD2    . PRO C 2 172  ? 258.686 187.430 312.794 1.00 142.86 ? 172  PRO E HD2    1 
ATOM   14346 H  HD3    . PRO C 2 172  ? 257.229 187.612 311.771 1.00 142.86 ? 172  PRO E HD3    1 
ATOM   14347 N  N      . ASN C 2 173  ? 258.000 186.518 316.408 1.00 146.12 ? 173  ASN E N      1 
ATOM   14348 C  CA     . ASN C 2 173  ? 258.408 186.450 317.817 1.00 146.12 ? 173  ASN E CA     1 
ATOM   14349 C  C      . ASN C 2 173  ? 258.292 187.771 318.589 1.00 146.12 ? 173  ASN E C      1 
ATOM   14350 O  O      . ASN C 2 173  ? 258.299 187.746 319.818 1.00 146.12 ? 173  ASN E O      1 
ATOM   14351 C  CB     . ASN C 2 173  ? 259.847 185.907 317.882 1.00 146.12 ? 173  ASN E CB     1 
ATOM   14352 C  CG     . ASN C 2 173  ? 259.987 184.464 317.421 1.00 146.12 ? 173  ASN E CG     1 
ATOM   14353 O  OD1    . ASN C 2 173  ? 259.527 184.048 316.371 1.00 146.12 ? 173  ASN E OD1    1 
ATOM   14354 N  ND2    . ASN C 2 173  ? 260.635 183.632 318.200 1.00 146.12 ? 173  ASN E ND2    1 
ATOM   14355 H  H      . ASN C 2 173  ? 258.582 187.020 315.755 1.00 146.12 ? 173  ASN E H      1 
ATOM   14356 H  HA     . ASN C 2 173  ? 257.773 185.746 318.355 1.00 146.12 ? 173  ASN E HA     1 
ATOM   14357 H  HB2    . ASN C 2 173  ? 260.511 186.527 317.281 1.00 146.12 ? 173  ASN E HB2    1 
ATOM   14358 H  HB3    . ASN C 2 173  ? 260.190 185.970 318.914 1.00 146.12 ? 173  ASN E HB3    1 
ATOM   14359 H  HD21   . ASN C 2 173  ? 261.022 183.950 319.077 1.00 146.12 ? 173  ASN E HD21   1 
ATOM   14360 H  HD22   . ASN C 2 173  ? 260.730 182.673 317.903 1.00 146.12 ? 173  ASN E HD22   1 
ATOM   14361 N  N      . ASN C 2 174  ? 258.184 188.914 317.913 1.00 139.75 ? 174  ASN E N      1 
ATOM   14362 C  CA     . ASN C 2 174  ? 258.086 190.218 318.563 1.00 139.75 ? 174  ASN E CA     1 
ATOM   14363 C  C      . ASN C 2 174  ? 256.779 190.916 318.203 1.00 139.75 ? 174  ASN E C      1 
ATOM   14364 O  O      . ASN C 2 174  ? 256.545 191.248 317.047 1.00 139.75 ? 174  ASN E O      1 
ATOM   14365 C  CB     . ASN C 2 174  ? 259.331 191.039 318.205 1.00 139.75 ? 174  ASN E CB     1 
ATOM   14366 C  CG     . ASN C 2 174  ? 259.434 192.319 319.014 1.00 139.75 ? 174  ASN E CG     1 
ATOM   14367 O  OD1    . ASN C 2 174  ? 258.481 192.803 319.604 1.00 139.75 ? 174  ASN E OD1    1 
ATOM   14368 N  ND2    . ASN C 2 174  ? 260.615 192.872 319.122 1.00 139.75 ? 174  ASN E ND2    1 
ATOM   14369 H  H      . ASN C 2 174  ? 258.113 188.879 316.908 1.00 139.75 ? 174  ASN E H      1 
ATOM   14370 H  HA     . ASN C 2 174  ? 258.093 190.085 319.644 1.00 139.75 ? 174  ASN E HA     1 
ATOM   14371 H  HB2    . ASN C 2 174  ? 260.216 190.437 318.404 1.00 139.75 ? 174  ASN E HB2    1 
ATOM   14372 H  HB3    . ASN C 2 174  ? 259.321 191.293 317.146 1.00 139.75 ? 174  ASN E HB3    1 
ATOM   14373 H  HD21   . ASN C 2 174  ? 261.416 192.453 318.676 1.00 139.75 ? 174  ASN E HD21   1 
ATOM   14374 H  HD22   . ASN C 2 174  ? 260.710 193.685 319.712 1.00 139.75 ? 174  ASN E HD22   1 
ATOM   14375 N  N      . ASN C 2 175  ? 255.966 191.226 319.205 1.00 140.54 ? 175  ASN E N      1 
ATOM   14376 C  CA     . ASN C 2 175  ? 254.679 191.874 318.989 1.00 140.54 ? 175  ASN E CA     1 
ATOM   14377 C  C      . ASN C 2 175  ? 254.752 193.405 318.985 1.00 140.54 ? 175  ASN E C      1 
ATOM   14378 O  O      . ASN C 2 175  ? 253.746 194.047 318.712 1.00 140.54 ? 175  ASN E O      1 
ATOM   14379 C  CB     . ASN C 2 175  ? 253.698 191.315 320.025 1.00 140.54 ? 175  ASN E CB     1 
ATOM   14380 C  CG     . ASN C 2 175  ? 253.563 189.811 319.883 1.00 140.54 ? 175  ASN E CG     1 
ATOM   14381 O  OD1    . ASN C 2 175  ? 253.253 189.296 318.821 1.00 140.54 ? 175  ASN E OD1    1 
ATOM   14382 N  ND2    . ASN C 2 175  ? 253.822 189.056 320.924 1.00 140.54 ? 175  ASN E ND2    1 
ATOM   14383 H  H      . ASN C 2 175  ? 256.223 190.956 320.142 1.00 140.54 ? 175  ASN E H      1 
ATOM   14384 H  HA     . ASN C 2 175  ? 254.305 191.590 318.006 1.00 140.54 ? 175  ASN E HA     1 
ATOM   14385 H  HB2    . ASN C 2 175  ? 254.037 191.565 321.029 1.00 140.54 ? 175  ASN E HB2    1 
ATOM   14386 H  HB3    . ASN C 2 175  ? 252.711 191.750 319.869 1.00 140.54 ? 175  ASN E HB3    1 
ATOM   14387 H  HD21   . ASN C 2 175  ? 254.072 189.467 321.810 1.00 140.54 ? 175  ASN E HD21   1 
ATOM   14388 H  HD22   . ASN C 2 175  ? 253.750 188.056 320.816 1.00 140.54 ? 175  ASN E HD22   1 
ATOM   14389 N  N      . ASN C 2 176  ? 255.897 194.022 319.275 1.00 138.40 ? 176  ASN E N      1 
ATOM   14390 C  CA     . ASN C 2 176  ? 256.031 195.485 319.232 1.00 138.40 ? 176  ASN E CA     1 
ATOM   14391 C  C      . ASN C 2 176  ? 256.359 195.985 317.823 1.00 138.40 ? 176  ASN E C      1 
ATOM   14392 O  O      . ASN C 2 176  ? 256.376 197.193 317.581 1.00 138.40 ? 176  ASN E O      1 
ATOM   14393 C  CB     . ASN C 2 176  ? 257.112 195.945 320.220 1.00 138.40 ? 176  ASN E CB     1 
ATOM   14394 C  CG     . ASN C 2 176  ? 256.676 195.792 321.660 1.00 138.40 ? 176  ASN E CG     1 
ATOM   14395 O  OD1    . ASN C 2 176  ? 255.572 196.155 322.035 1.00 138.40 ? 176  ASN E OD1    1 
ATOM   14396 N  ND2    . ASN C 2 176  ? 257.526 195.282 322.518 1.00 138.40 ? 176  ASN E ND2    1 
ATOM   14397 H  H      . ASN C 2 176  ? 256.710 193.470 319.505 1.00 138.40 ? 176  ASN E H      1 
ATOM   14398 H  HA     . ASN C 2 176  ? 255.088 195.954 319.513 1.00 138.40 ? 176  ASN E HA     1 
ATOM   14399 H  HB2    . ASN C 2 176  ? 258.034 195.393 320.045 1.00 138.40 ? 176  ASN E HB2    1 
ATOM   14400 H  HB3    . ASN C 2 176  ? 257.322 197.004 320.064 1.00 138.40 ? 176  ASN E HB3    1 
ATOM   14401 H  HD21   . ASN C 2 176  ? 258.445 194.997 322.217 1.00 138.40 ? 176  ASN E HD21   1 
ATOM   14402 H  HD22   . ASN C 2 176  ? 257.241 195.203 323.483 1.00 138.40 ? 176  ASN E HD22   1 
ATOM   14403 N  N      . LYS C 2 177  ? 256.608 195.060 316.893 1.00 134.94 ? 177  LYS E N      1 
ATOM   14404 C  CA     . LYS C 2 177  ? 256.978 195.335 315.510 1.00 134.94 ? 177  LYS E CA     1 
ATOM   14405 C  C      . LYS C 2 177  ? 256.092 194.565 314.538 1.00 134.94 ? 177  LYS E C      1 
ATOM   14406 O  O      . LYS C 2 177  ? 255.635 193.460 314.822 1.00 134.94 ? 177  LYS E O      1 
ATOM   14407 C  CB     . LYS C 2 177  ? 258.463 195.028 315.327 1.00 134.94 ? 177  LYS E CB     1 
ATOM   14408 C  CG     . LYS C 2 177  ? 259.334 196.032 316.092 1.00 134.94 ? 177  LYS E CG     1 
ATOM   14409 C  CD     . LYS C 2 177  ? 260.813 195.670 315.953 1.00 134.94 ? 177  LYS E CD     1 
ATOM   14410 C  CE     . LYS C 2 177  ? 261.717 196.583 316.791 1.00 134.94 ? 177  LYS E CE     1 
ATOM   14411 N  NZ     . LYS C 2 177  ? 261.859 197.946 316.219 1.00 134.94 ? 177  LYS E NZ     1 
ATOM   14412 H  H      . LYS C 2 177  ? 256.526 194.090 317.161 1.00 134.94 ? 177  LYS E H      1 
ATOM   14413 H  HA     . LYS C 2 177  ? 256.819 196.395 315.315 1.00 134.94 ? 177  LYS E HA     1 
ATOM   14414 H  HB2    . LYS C 2 177  ? 258.663 194.021 315.692 1.00 134.94 ? 177  LYS E HB2    1 
ATOM   14415 H  HB3    . LYS C 2 177  ? 258.711 195.078 314.269 1.00 134.94 ? 177  LYS E HB3    1 
ATOM   14416 H  HG2    . LYS C 2 177  ? 259.153 197.031 315.698 1.00 134.94 ? 177  LYS E HG2    1 
ATOM   14417 H  HG3    . LYS C 2 177  ? 259.078 196.013 317.151 1.00 134.94 ? 177  LYS E HG3    1 
ATOM   14418 H  HD2    . LYS C 2 177  ? 260.954 194.646 316.298 1.00 134.94 ? 177  LYS E HD2    1 
ATOM   14419 H  HD3    . LYS C 2 177  ? 261.110 195.718 314.905 1.00 134.94 ? 177  LYS E HD3    1 
ATOM   14420 H  HE2    . LYS C 2 177  ? 261.320 196.639 317.803 1.00 134.94 ? 177  LYS E HE2    1 
ATOM   14421 H  HE3    . LYS C 2 177  ? 262.700 196.119 316.858 1.00 134.94 ? 177  LYS E HE3    1 
ATOM   14422 H  HZ1    . LYS C 2 177  ? 260.981 198.443 316.185 1.00 134.94 ? 177  LYS E HZ1    1 
ATOM   14423 H  HZ2    . LYS C 2 177  ? 262.241 197.907 315.285 1.00 134.94 ? 177  LYS E HZ2    1 
ATOM   14424 H  HZ3    . LYS C 2 177  ? 262.502 198.493 316.772 1.00 134.94 ? 177  LYS E HZ3    1 
ATOM   14425 N  N      . PHE C 2 178  ? 255.864 195.137 313.363 1.00 126.47 ? 178  PHE E N      1 
ATOM   14426 C  CA     . PHE C 2 178  ? 254.965 194.581 312.354 1.00 126.47 ? 178  PHE E CA     1 
ATOM   14427 C  C      . PHE C 2 178  ? 255.306 195.036 310.939 1.00 126.47 ? 178  PHE E C      1 
ATOM   14428 O  O      . PHE C 2 178  ? 256.108 195.946 310.761 1.00 126.47 ? 178  PHE E O      1 
ATOM   14429 C  CB     . PHE C 2 178  ? 253.556 195.053 312.703 1.00 126.47 ? 178  PHE E CB     1 
ATOM   14430 C  CG     . PHE C 2 178  ? 253.419 196.559 312.748 1.00 126.47 ? 178  PHE E CG     1 
ATOM   14431 C  CD1    . PHE C 2 178  ? 253.159 197.295 311.583 1.00 126.47 ? 178  PHE E CD1    1 
ATOM   14432 C  CD2    . PHE C 2 178  ? 253.569 197.226 313.972 1.00 126.47 ? 178  PHE E CD2    1 
ATOM   14433 C  CE1    . PHE C 2 178  ? 253.008 198.687 311.653 1.00 126.47 ? 178  PHE E CE1    1 
ATOM   14434 C  CE2    . PHE C 2 178  ? 253.444 198.619 314.032 1.00 126.47 ? 178  PHE E CE2    1 
ATOM   14435 C  CZ     . PHE C 2 178  ? 253.151 199.350 312.876 1.00 126.47 ? 178  PHE E CZ     1 
ATOM   14436 H  H      . PHE C 2 178  ? 256.262 196.048 313.189 1.00 126.47 ? 178  PHE E H      1 
ATOM   14437 H  HA     . PHE C 2 178  ? 254.998 193.493 312.378 1.00 126.47 ? 178  PHE E HA     1 
ATOM   14438 H  HB2    . PHE C 2 178  ? 252.852 194.652 311.975 1.00 126.47 ? 178  PHE E HB2    1 
ATOM   14439 H  HB3    . PHE C 2 178  ? 253.275 194.645 313.673 1.00 126.47 ? 178  PHE E HB3    1 
ATOM   14440 H  HD1    . PHE C 2 178  ? 253.073 196.799 310.629 1.00 126.47 ? 178  PHE E HD1    1 
ATOM   14441 H  HD2    . PHE C 2 178  ? 253.777 196.671 314.874 1.00 126.47 ? 178  PHE E HD2    1 
ATOM   14442 H  HE1    . PHE C 2 178  ? 252.788 199.257 310.764 1.00 126.47 ? 178  PHE E HE1    1 
ATOM   14443 H  HE2    . PHE C 2 178  ? 253.550 199.130 314.977 1.00 126.47 ? 178  PHE E HE2    1 
ATOM   14444 H  HZ     . PHE C 2 178  ? 253.040 200.422 312.925 1.00 126.47 ? 178  PHE E HZ     1 
ATOM   14445 N  N      . THR C 2 179  ? 254.689 194.406 309.939 1.00 123.38 ? 179  THR E N      1 
ATOM   14446 C  CA     . THR C 2 179  ? 254.860 194.717 308.520 1.00 123.38 ? 179  THR E CA     1 
ATOM   14447 C  C      . THR C 2 179  ? 253.546 195.044 307.837 1.00 123.38 ? 179  THR E C      1 
ATOM   14448 O  O      . THR C 2 179  ? 252.516 194.437 308.115 1.00 123.38 ? 179  THR E O      1 
ATOM   14449 C  CB     . THR C 2 179  ? 255.608 193.610 307.778 1.00 123.38 ? 179  THR E CB     1 
ATOM   14450 O  OG1    . THR C 2 179  ? 255.735 193.943 306.417 1.00 123.38 ? 179  THR E OG1    1 
ATOM   14451 C  CG2    . THR C 2 179  ? 254.947 192.244 307.805 1.00 123.38 ? 179  THR E CG2    1 
ATOM   14452 H  H      . THR C 2 179  ? 254.055 193.655 310.170 1.00 123.38 ? 179  THR E H      1 
ATOM   14453 H  HA     . THR C 2 179  ? 255.479 195.609 308.444 1.00 123.38 ? 179  THR E HA     1 
ATOM   14454 H  HB     . THR C 2 179  ? 256.604 193.522 308.211 1.00 123.38 ? 179  THR E HB     1 
ATOM   14455 H  HG1    . THR C 2 179  ? 254.901 193.769 305.979 1.00 123.38 ? 179  THR E HG1    1 
ATOM   14456 H  HG21   . THR C 2 179  ? 255.570 191.527 307.273 1.00 123.38 ? 179  THR E HG21   1 
ATOM   14457 H  HG22   . THR C 2 179  ? 254.842 191.900 308.833 1.00 123.38 ? 179  THR E HG22   1 
ATOM   14458 H  HG23   . THR C 2 179  ? 253.974 192.292 307.318 1.00 123.38 ? 179  THR E HG23   1 
ATOM   14459 N  N      . ILE C 2 180  ? 253.584 196.014 306.935 1.00 113.94 ? 180  ILE E N      1 
ATOM   14460 C  CA     . ILE C 2 180  ? 252.439 196.478 306.157 1.00 113.94 ? 180  ILE E CA     1 
ATOM   14461 C  C      . ILE C 2 180  ? 252.201 195.600 304.922 1.00 113.94 ? 180  ILE E C      1 
ATOM   14462 O  O      . ILE C 2 180  ? 253.067 194.831 304.514 1.00 113.94 ? 180  ILE E O      1 
ATOM   14463 C  CB     . ILE C 2 180  ? 252.697 197.927 305.715 1.00 113.94 ? 180  ILE E CB     1 
ATOM   14464 C  CG1    . ILE C 2 180  ? 253.121 198.846 306.860 1.00 113.94 ? 180  ILE E CG1    1 
ATOM   14465 C  CG2    . ILE C 2 180  ? 251.469 198.553 305.047 1.00 113.94 ? 180  ILE E CG2    1 
ATOM   14466 C  CD1    . ILE C 2 180  ? 252.105 198.948 307.979 1.00 113.94 ? 180  ILE E CD1    1 
ATOM   14467 H  H      . ILE C 2 180  ? 254.478 196.444 306.748 1.00 113.94 ? 180  ILE E H      1 
ATOM   14468 H  HA     . ILE C 2 180  ? 251.545 196.450 306.779 1.00 113.94 ? 180  ILE E HA     1 
ATOM   14469 H  HB     . ILE C 2 180  ? 253.514 197.926 304.995 1.00 113.94 ? 180  ILE E HB     1 
ATOM   14470 H  HG12   . ILE C 2 180  ? 254.076 198.524 307.273 1.00 113.94 ? 180  ILE E HG12   1 
ATOM   14471 H  HG13   . ILE C 2 180  ? 253.271 199.845 306.452 1.00 113.94 ? 180  ILE E HG13   1 
ATOM   14472 H  HG21   . ILE C 2 180  ? 251.533 199.640 305.065 1.00 113.94 ? 180  ILE E HG21   1 
ATOM   14473 H  HG22   . ILE C 2 180  ? 250.556 198.266 305.568 1.00 113.94 ? 180  ILE E HG22   1 
ATOM   14474 H  HG23   . ILE C 2 180  ? 251.404 198.249 304.003 1.00 113.94 ? 180  ILE E HG23   1 
ATOM   14475 H  HD11   . ILE C 2 180  ? 252.030 198.002 308.513 1.00 113.94 ? 180  ILE E HD11   1 
ATOM   14476 H  HD12   . ILE C 2 180  ? 252.426 199.730 308.665 1.00 113.94 ? 180  ILE E HD12   1 
ATOM   14477 H  HD13   . ILE C 2 180  ? 251.129 199.227 307.587 1.00 113.94 ? 180  ILE E HD13   1 
ATOM   14478 N  N      . THR C 2 181  ? 251.015 195.713 304.334 1.00 112.11 ? 181  THR E N      1 
ATOM   14479 C  CA     . THR C 2 181  ? 250.572 195.097 303.080 1.00 112.11 ? 181  THR E CA     1 
ATOM   14480 C  C      . THR C 2 181  ? 249.833 196.157 302.273 1.00 112.11 ? 181  THR E C      1 
ATOM   14481 O  O      . THR C 2 181  ? 249.300 197.119 302.806 1.00 112.11 ? 181  THR E O      1 
ATOM   14482 C  CB     . THR C 2 181  ? 249.712 193.853 303.285 1.00 112.11 ? 181  THR E CB     1 
ATOM   14483 O  OG1    . THR C 2 181  ? 249.006 193.502 302.118 1.00 112.11 ? 181  THR E OG1    1 
ATOM   14484 C  CG2    . THR C 2 181  ? 248.643 194.043 304.343 1.00 112.11 ? 181  THR E CG2    1 
ATOM   14485 H  H      . THR C 2 181  ? 250.367 196.375 304.735 1.00 112.11 ? 181  THR E H      1 
ATOM   14486 H  HA     . THR C 2 181  ? 251.446 194.799 302.500 1.00 112.11 ? 181  THR E HA     1 
ATOM   14487 H  HB     . THR C 2 181  ? 250.352 193.021 303.576 1.00 112.11 ? 181  THR E HB     1 
ATOM   14488 H  HG1    . THR C 2 181  ? 249.601 193.429 301.369 1.00 112.11 ? 181  THR E HG1    1 
ATOM   14489 H  HG21   . THR C 2 181  ? 247.943 193.213 304.282 1.00 112.11 ? 181  THR E HG21   1 
ATOM   14490 H  HG22   . THR C 2 181  ? 249.101 194.037 305.329 1.00 112.11 ? 181  THR E HG22   1 
ATOM   14491 H  HG23   . THR C 2 181  ? 248.105 194.976 304.187 1.00 112.11 ? 181  THR E HG23   1 
ATOM   14492 N  N      . GLU C 2 182  ? 249.735 195.975 300.973 1.00 112.57 ? 182  GLU E N      1 
ATOM   14493 C  CA     . GLU C 2 182  ? 249.087 196.875 300.041 1.00 112.57 ? 182  GLU E CA     1 
ATOM   14494 C  C      . GLU C 2 182  ? 247.591 197.075 300.293 1.00 112.57 ? 182  GLU E C      1 
ATOM   14495 O  O      . GLU C 2 182  ? 247.021 198.042 299.797 1.00 112.57 ? 182  GLU E O      1 
ATOM   14496 C  CB     . GLU C 2 182  ? 249.325 196.304 298.640 1.00 112.57 ? 182  GLU E CB     1 
ATOM   14497 C  CG     . GLU C 2 182  ? 248.638 194.952 298.373 1.00 112.57 ? 182  GLU E CG     1 
ATOM   14498 C  CD     . GLU C 2 182  ? 249.475 193.700 298.708 1.00 112.57 ? 182  GLU E CD     1 
ATOM   14499 O  OE1    . GLU C 2 182  ? 250.166 193.645 299.750 1.00 112.57 ? 182  GLU E OE1    1 
ATOM   14500 O  OE2    . GLU C 2 182  ? 249.389 192.735 297.926 1.00 112.57 ? 182  GLU E OE2    1 
ATOM   14501 H  H      . GLU C 2 182  ? 250.136 195.132 300.592 1.00 112.57 ? 182  GLU E H      1 
ATOM   14502 H  HA     . GLU C 2 182  ? 249.563 197.853 300.103 1.00 112.57 ? 182  GLU E HA     1 
ATOM   14503 H  HB2    . GLU C 2 182  ? 248.929 197.024 297.925 1.00 112.57 ? 182  GLU E HB2    1 
ATOM   14504 H  HB3    . GLU C 2 182  ? 250.393 196.215 298.447 1.00 112.57 ? 182  GLU E HB3    1 
ATOM   14505 H  HG2    . GLU C 2 182  ? 247.686 194.895 298.899 1.00 112.57 ? 182  GLU E HG2    1 
ATOM   14506 H  HG3    . GLU C 2 182  ? 248.397 194.929 297.311 1.00 112.57 ? 182  GLU E HG3    1 
ATOM   14507 N  N      . ALA C 2 183  ? 246.939 196.222 301.085 1.00 108.28 ? 183  ALA E N      1 
ATOM   14508 C  CA     . ALA C 2 183  ? 245.503 196.366 301.319 1.00 108.28 ? 183  ALA E CA     1 
ATOM   14509 C  C      . ALA C 2 183  ? 245.140 197.707 301.958 1.00 108.28 ? 183  ALA E C      1 
ATOM   14510 O  O      . ALA C 2 183  ? 244.021 198.192 301.822 1.00 108.28 ? 183  ALA E O      1 
ATOM   14511 C  CB     . ALA C 2 183  ? 245.038 195.207 302.194 1.00 108.28 ? 183  ALA E CB     1 
ATOM   14512 H  H      . ALA C 2 183  ? 247.420 195.427 301.480 1.00 108.28 ? 183  ALA E H      1 
ATOM   14513 H  HA     . ALA C 2 183  ? 244.973 196.305 300.368 1.00 108.28 ? 183  ALA E HA     1 
ATOM   14514 H  HB1    . ALA C 2 183  ? 245.265 194.259 301.708 1.00 108.28 ? 183  ALA E HB1    1 
ATOM   14515 H  HB2    . ALA C 2 183  ? 245.530 195.246 303.166 1.00 108.28 ? 183  ALA E HB2    1 
ATOM   14516 H  HB3    . ALA C 2 183  ? 243.960 195.274 302.344 1.00 108.28 ? 183  ALA E HB3    1 
ATOM   14517 N  N      . VAL C 2 184  ? 246.098 198.352 302.618 1.00 111.16 ? 184  VAL E N      1 
ATOM   14518 C  CA     . VAL C 2 184  ? 245.887 199.646 303.256 1.00 111.16 ? 184  VAL E CA     1 
ATOM   14519 C  C      . VAL C 2 184  ? 245.490 200.732 302.278 1.00 111.16 ? 184  VAL E C      1 
ATOM   14520 O  O      . VAL C 2 184  ? 244.897 201.718 302.697 1.00 111.16 ? 184  VAL E O      1 
ATOM   14521 C  CB     . VAL C 2 184  ? 247.109 200.094 304.057 1.00 111.16 ? 184  VAL E CB     1 
ATOM   14522 C  CG1    . VAL C 2 184  ? 247.579 198.996 305.005 1.00 111.16 ? 184  VAL E CG1    1 
ATOM   14523 C  CG2    . VAL C 2 184  ? 248.285 200.498 303.176 1.00 111.16 ? 184  VAL E CG2    1 
ATOM   14524 H  H      . VAL C 2 184  ? 247.010 197.925 302.674 1.00 111.16 ? 184  VAL E H      1 
ATOM   14525 H  HA     . VAL C 2 184  ? 245.061 199.540 303.959 1.00 111.16 ? 184  VAL E HA     1 
ATOM   14526 H  HB     . VAL C 2 184  ? 246.826 200.958 304.658 1.00 111.16 ? 184  VAL E HB     1 
ATOM   14527 H  HG11   . VAL C 2 184  ? 246.761 198.714 305.667 1.00 111.16 ? 184  VAL E HG11   1 
ATOM   14528 H  HG12   . VAL C 2 184  ? 248.401 199.369 305.615 1.00 111.16 ? 184  VAL E HG12   1 
ATOM   14529 H  HG13   . VAL C 2 184  ? 247.912 198.107 304.469 1.00 111.16 ? 184  VAL E HG13   1 
ATOM   14530 H  HG21   . VAL C 2 184  ? 248.568 199.678 302.517 1.00 111.16 ? 184  VAL E HG21   1 
ATOM   14531 H  HG22   . VAL C 2 184  ? 249.136 200.756 303.803 1.00 111.16 ? 184  VAL E HG22   1 
ATOM   14532 H  HG23   . VAL C 2 184  ? 248.033 201.371 302.577 1.00 111.16 ? 184  VAL E HG23   1 
ATOM   14533 N  N      . PHE C 2 185  ? 245.735 200.587 300.977 1.00 108.21 ? 185  PHE E N      1 
ATOM   14534 C  CA     . PHE C 2 185  ? 245.385 201.653 300.040 1.00 108.21 ? 185  PHE E CA     1 
ATOM   14535 C  C      . PHE C 2 185  ? 243.890 201.961 299.961 1.00 108.21 ? 185  PHE E C      1 
ATOM   14536 O  O      . PHE C 2 185  ? 243.513 203.010 299.430 1.00 108.21 ? 185  PHE E O      1 
ATOM   14537 C  CB     . PHE C 2 185  ? 245.936 201.353 298.655 1.00 108.21 ? 185  PHE E CB     1 
ATOM   14538 C  CG     . PHE C 2 185  ? 247.385 201.715 298.503 1.00 108.21 ? 185  PHE E CG     1 
ATOM   14539 C  CD1    . PHE C 2 185  ? 247.766 203.062 298.539 1.00 108.21 ? 185  PHE E CD1    1 
ATOM   14540 C  CD2    . PHE C 2 185  ? 248.339 200.729 298.241 1.00 108.21 ? 185  PHE E CD2    1 
ATOM   14541 C  CE1    . PHE C 2 185  ? 249.095 203.420 298.291 1.00 108.21 ? 185  PHE E CE1    1 
ATOM   14542 C  CE2    . PHE C 2 185  ? 249.660 201.088 297.960 1.00 108.21 ? 185  PHE E CE2    1 
ATOM   14543 C  CZ     . PHE C 2 185  ? 250.042 202.435 297.981 1.00 108.21 ? 185  PHE E CZ     1 
ATOM   14544 H  H      . PHE C 2 185  ? 246.200 199.756 300.642 1.00 108.21 ? 185  PHE E H      1 
ATOM   14545 H  HA     . PHE C 2 185  ? 245.855 202.572 300.391 1.00 108.21 ? 185  PHE E HA     1 
ATOM   14546 H  HB2    . PHE C 2 185  ? 245.772 200.304 298.412 1.00 108.21 ? 185  PHE E HB2    1 
ATOM   14547 H  HB3    . PHE C 2 185  ? 245.391 201.949 297.925 1.00 108.21 ? 185  PHE E HB3    1 
ATOM   14548 H  HD1    . PHE C 2 185  ? 247.035 203.830 298.743 1.00 108.21 ? 185  PHE E HD1    1 
ATOM   14549 H  HD2    . PHE C 2 185  ? 248.053 199.688 298.213 1.00 108.21 ? 185  PHE E HD2    1 
ATOM   14550 H  HE1    . PHE C 2 185  ? 249.382 204.460 298.322 1.00 108.21 ? 185  PHE E HE1    1 
ATOM   14551 H  HE2    . PHE C 2 185  ? 250.372 200.318 297.707 1.00 108.21 ? 185  PHE E HE2    1 
ATOM   14552 H  HZ     . PHE C 2 185  ? 251.060 202.707 297.753 1.00 108.21 ? 185  PHE E HZ     1 
ATOM   14553 N  N      . ARG C 2 186  ? 243.012 201.120 300.512 1.00 102.34 ? 186  ARG E N      1 
ATOM   14554 C  CA     . ARG C 2 186  ? 241.593 201.437 300.481 1.00 102.34 ? 186  ARG E CA     1 
ATOM   14555 C  C      . ARG C 2 186  ? 241.288 202.679 301.314 1.00 102.34 ? 186  ARG E C      1 
ATOM   14556 O  O      . ARG C 2 186  ? 240.358 203.406 301.001 1.00 102.34 ? 186  ARG E O      1 
ATOM   14557 C  CB     . ARG C 2 186  ? 240.771 200.202 300.845 1.00 102.34 ? 186  ARG E CB     1 
ATOM   14558 C  CG     . ARG C 2 186  ? 239.332 200.423 300.369 1.00 102.34 ? 186  ARG E CG     1 
ATOM   14559 C  CD     . ARG C 2 186  ? 238.580 199.127 300.096 1.00 102.34 ? 186  ARG E CD     1 
ATOM   14560 N  NE     . ARG C 2 186  ? 238.099 198.511 301.329 1.00 102.34 ? 186  ARG E NE     1 
ATOM   14561 C  CZ     . ARG C 2 186  ? 236.845 198.263 301.631 1.00 102.34 ? 186  ARG E CZ     1 
ATOM   14562 N  NH1    . ARG C 2 186  ? 236.566 197.609 302.713 1.00 102.34 ? 186  ARG E NH1    1 
ATOM   14563 N  NH2    . ARG C 2 186  ? 235.842 198.684 300.931 1.00 102.34 ? 186  ARG E NH2    1 
ATOM   14564 H  H      . ARG C 2 186  ? 243.334 200.264 300.938 1.00 102.34 ? 186  ARG E H      1 
ATOM   14565 H  HA     . ARG C 2 186  ? 241.345 201.706 299.455 1.00 102.34 ? 186  ARG E HA     1 
ATOM   14566 H  HB2    . ARG C 2 186  ? 241.187 199.339 300.328 1.00 102.34 ? 186  ARG E HB2    1 
ATOM   14567 H  HB3    . ARG C 2 186  ? 240.795 200.020 301.920 1.00 102.34 ? 186  ARG E HB3    1 
ATOM   14568 H  HG2    . ARG C 2 186  ? 238.792 201.028 301.096 1.00 102.34 ? 186  ARG E HG2    1 
ATOM   14569 H  HG3    . ARG C 2 186  ? 239.351 200.969 299.428 1.00 102.34 ? 186  ARG E HG3    1 
ATOM   14570 H  HD2    . ARG C 2 186  ? 237.751 199.353 299.427 1.00 102.34 ? 186  ARG E HD2    1 
ATOM   14571 H  HD3    . ARG C 2 186  ? 239.231 198.434 299.566 1.00 102.34 ? 186  ARG E HD3    1 
ATOM   14572 H  HE     . ARG C 2 186  ? 238.802 198.144 301.952 1.00 102.34 ? 186  ARG E HE     1 
ATOM   14573 H  HH11   . ARG C 2 186  ? 237.305 197.348 303.349 1.00 102.34 ? 186  ARG E HH11   1 
ATOM   14574 H  HH12   . ARG C 2 186  ? 235.603 197.490 302.988 1.00 102.34 ? 186  ARG E HH12   1 
ATOM   14575 H  HH21   . ARG C 2 186  ? 235.991 199.312 300.155 1.00 102.34 ? 186  ARG E HH21   1 
ATOM   14576 H  HH22   . ARG C 2 186  ? 234.900 198.493 301.237 1.00 102.34 ? 186  ARG E HH22   1 
ATOM   14577 N  N      . PHE C 2 187  ? 242.126 203.027 302.287 1.00 112.13 ? 187  PHE E N      1 
ATOM   14578 C  CA     . PHE C 2 187  ? 241.938 204.243 303.078 1.00 112.13 ? 187  PHE E CA     1 
ATOM   14579 C  C      . PHE C 2 187  ? 242.160 205.520 302.258 1.00 112.13 ? 187  PHE E C      1 
ATOM   14580 O  O      . PHE C 2 187  ? 241.809 206.605 302.716 1.00 112.13 ? 187  PHE E O      1 
ATOM   14581 C  CB     . PHE C 2 187  ? 242.865 204.224 304.286 1.00 112.13 ? 187  PHE E CB     1 
ATOM   14582 C  CG     . PHE C 2 187  ? 242.526 203.146 305.279 1.00 112.13 ? 187  PHE E CG     1 
ATOM   14583 C  CD1    . PHE C 2 187  ? 241.293 203.178 305.940 1.00 112.13 ? 187  PHE E CD1    1 
ATOM   14584 C  CD2    . PHE C 2 187  ? 243.422 202.099 305.529 1.00 112.13 ? 187  PHE E CD2    1 
ATOM   14585 C  CE1    . PHE C 2 187  ? 240.948 202.158 306.838 1.00 112.13 ? 187  PHE E CE1    1 
ATOM   14586 C  CE2    . PHE C 2 187  ? 243.074 201.070 306.414 1.00 112.13 ? 187  PHE E CE2    1 
ATOM   14587 C  CZ     . PHE C 2 187  ? 241.835 201.097 307.062 1.00 112.13 ? 187  PHE E CZ     1 
ATOM   14588 H  H      . PHE C 2 187  ? 242.907 202.425 302.500 1.00 112.13 ? 187  PHE E H      1 
ATOM   14589 H  HA     . PHE C 2 187  ? 240.907 204.277 303.431 1.00 112.13 ? 187  PHE E HA     1 
ATOM   14590 H  HB2    . PHE C 2 187  ? 243.897 204.115 303.953 1.00 112.13 ? 187  PHE E HB2    1 
ATOM   14591 H  HB3    . PHE C 2 187  ? 242.787 205.179 304.804 1.00 112.13 ? 187  PHE E HB3    1 
ATOM   14592 H  HD1    . PHE C 2 187  ? 240.606 203.992 305.764 1.00 112.13 ? 187  PHE E HD1    1 
ATOM   14593 H  HD2    . PHE C 2 187  ? 244.390 202.085 305.052 1.00 112.13 ? 187  PHE E HD2    1 
ATOM   14594 H  HE1    . PHE C 2 187  ? 239.998 202.186 307.350 1.00 112.13 ? 187  PHE E HE1    1 
ATOM   14595 H  HE2    . PHE C 2 187  ? 243.766 200.262 306.599 1.00 112.13 ? 187  PHE E HE2    1 
ATOM   14596 H  HZ     . PHE C 2 187  ? 241.564 200.303 307.741 1.00 112.13 ? 187  PHE E HZ     1 
ATOM   14597 N  N      . GLY C 2 188  ? 242.774 205.427 301.081 1.00 111.68 ? 188  GLY E N      1 
ATOM   14598 C  CA     . GLY C 2 188  ? 242.994 206.552 300.170 1.00 111.68 ? 188  GLY E CA     1 
ATOM   14599 C  C      . GLY C 2 188  ? 241.904 206.678 299.101 1.00 111.68 ? 188  GLY E C      1 
ATOM   14600 O  O      . GLY C 2 188  ? 242.029 207.482 298.179 1.00 111.68 ? 188  GLY E O      1 
ATOM   14601 H  H      . GLY C 2 188  ? 243.079 204.516 300.771 1.00 111.68 ? 188  GLY E H      1 
ATOM   14602 H  HA2    . GLY C 2 188  ? 243.032 207.488 300.726 1.00 111.68 ? 188  GLY E HA2    1 
ATOM   14603 H  HA3    . GLY C 2 188  ? 243.950 206.417 299.665 1.00 111.68 ? 188  GLY E HA3    1 
ATOM   14604 N  N      . ALA C 2 189  ? 240.827 205.898 299.183 1.00 115.21 ? 189  ALA E N      1 
ATOM   14605 C  CA     . ALA C 2 189  ? 239.756 205.921 298.186 1.00 115.21 ? 189  ALA E CA     1 
ATOM   14606 C  C      . ALA C 2 189  ? 239.083 207.290 298.005 1.00 115.21 ? 189  ALA E C      1 
ATOM   14607 O  O      . ALA C 2 189  ? 238.481 207.548 296.969 1.00 115.21 ? 189  ALA E O      1 
ATOM   14608 C  CB     . ALA C 2 189  ? 238.726 204.863 298.575 1.00 115.21 ? 189  ALA E CB     1 
ATOM   14609 H  H      . ALA C 2 189  ? 240.751 205.238 299.942 1.00 115.21 ? 189  ALA E H      1 
ATOM   14610 H  HA     . ALA C 2 189  ? 240.173 205.639 297.220 1.00 115.21 ? 189  ALA E HA     1 
ATOM   14611 H  HB1    . ALA C 2 189  ? 239.197 203.884 298.615 1.00 115.21 ? 189  ALA E HB1    1 
ATOM   14612 H  HB2    . ALA C 2 189  ? 237.927 204.835 297.836 1.00 115.21 ? 189  ALA E HB2    1 
ATOM   14613 H  HB3    . ALA C 2 189  ? 238.296 205.099 299.546 1.00 115.21 ? 189  ALA E HB3    1 
ATOM   14614 N  N      . ASP C 2 190  ? 239.197 208.193 298.972 1.00 123.06 ? 190  ASP E N      1 
ATOM   14615 C  CA     . ASP C 2 190  ? 238.623 209.534 298.910 1.00 123.06 ? 190  ASP E CA     1 
ATOM   14616 C  C      . ASP C 2 190  ? 239.527 210.551 298.205 1.00 123.06 ? 190  ASP E C      1 
ATOM   14617 O  O      . ASP C 2 190  ? 239.088 211.675 297.970 1.00 123.06 ? 190  ASP E O      1 
ATOM   14618 C  CB     . ASP C 2 190  ? 238.300 210.030 300.328 1.00 123.06 ? 190  ASP E CB     1 
ATOM   14619 C  CG     . ASP C 2 190  ? 239.507 210.095 301.274 1.00 123.06 ? 190  ASP E CG     1 
ATOM   14620 O  OD1    . ASP C 2 190  ? 240.521 209.401 301.038 1.00 123.06 ? 190  ASP E OD1    1 
ATOM   14621 O  OD2    . ASP C 2 190  ? 239.420 210.742 302.342 1.00 123.06 ? 190  ASP E OD2    1 
ATOM   14622 H  H      . ASP C 2 190  ? 239.757 207.983 299.784 1.00 123.06 ? 190  ASP E H      1 
ATOM   14623 H  HA     . ASP C 2 190  ? 237.688 209.498 298.351 1.00 123.06 ? 190  ASP E HA     1 
ATOM   14624 H  HB2    . ASP C 2 190  ? 237.843 211.016 300.262 1.00 123.06 ? 190  ASP E HB2    1 
ATOM   14625 H  HB3    . ASP C 2 190  ? 237.554 209.363 300.762 1.00 123.06 ? 190  ASP E HB3    1 
ATOM   14626 N  N      . VAL C 2 191  ? 240.766 210.201 297.855 1.00 116.54 ? 191  VAL E N      1 
ATOM   14627 C  CA     . VAL C 2 191  ? 241.694 211.151 297.227 1.00 116.54 ? 191  VAL E CA     1 
ATOM   14628 C  C      . VAL C 2 191  ? 242.514 210.616 296.065 1.00 116.54 ? 191  VAL E C      1 
ATOM   14629 O  O      . VAL C 2 191  ? 243.304 211.369 295.494 1.00 116.54 ? 191  VAL E O      1 
ATOM   14630 C  CB     . VAL C 2 191  ? 242.641 211.773 298.259 1.00 116.54 ? 191  VAL E CB     1 
ATOM   14631 C  CG1    . VAL C 2 191  ? 241.891 212.553 299.327 1.00 116.54 ? 191  VAL E CG1    1 
ATOM   14632 C  CG2    . VAL C 2 191  ? 243.567 210.752 298.919 1.00 116.54 ? 191  VAL E CG2    1 
ATOM   14633 H  H      . VAL C 2 191  ? 241.104 209.298 298.151 1.00 116.54 ? 191  VAL E H      1 
ATOM   14634 H  HA     . VAL C 2 191  ? 241.121 211.972 296.797 1.00 116.54 ? 191  VAL E HA     1 
ATOM   14635 H  HB     . VAL C 2 191  ? 243.261 212.506 297.745 1.00 116.54 ? 191  VAL E HB     1 
ATOM   14636 H  HG11   . VAL C 2 191  ? 241.163 213.216 298.860 1.00 116.54 ? 191  VAL E HG11   1 
ATOM   14637 H  HG12   . VAL C 2 191  ? 242.611 213.166 299.868 1.00 116.54 ? 191  VAL E HG12   1 
ATOM   14638 H  HG13   . VAL C 2 191  ? 241.383 211.879 300.016 1.00 116.54 ? 191  VAL E HG13   1 
ATOM   14639 H  HG21   . VAL C 2 191  ? 242.981 210.020 299.473 1.00 116.54 ? 191  VAL E HG21   1 
ATOM   14640 H  HG22   . VAL C 2 191  ? 244.235 211.266 299.608 1.00 116.54 ? 191  VAL E HG22   1 
ATOM   14641 H  HG23   . VAL C 2 191  ? 244.172 210.244 298.169 1.00 116.54 ? 191  VAL E HG23   1 
ATOM   14642 N  N      . ARG C 2 192  ? 242.381 209.348 295.664 1.00 113.05 ? 192  ARG E N      1 
ATOM   14643 C  CA     . ARG C 2 192  ? 243.227 208.839 294.572 1.00 113.05 ? 192  ARG E CA     1 
ATOM   14644 C  C      . ARG C 2 192  ? 243.043 209.562 293.239 1.00 113.05 ? 192  ARG E C      1 
ATOM   14645 O  O      . ARG C 2 192  ? 243.985 209.633 292.461 1.00 113.05 ? 192  ARG E O      1 
ATOM   14646 C  CB     . ARG C 2 192  ? 243.145 207.317 294.478 1.00 113.05 ? 192  ARG E CB     1 
ATOM   14647 C  CG     . ARG C 2 192  ? 241.763 206.753 294.136 1.00 113.05 ? 192  ARG E CG     1 
ATOM   14648 C  CD     . ARG C 2 192  ? 241.883 205.239 293.933 1.00 113.05 ? 192  ARG E CD     1 
ATOM   14649 N  NE     . ARG C 2 192  ? 242.244 204.530 295.169 1.00 113.05 ? 192  ARG E NE     1 
ATOM   14650 C  CZ     . ARG C 2 192  ? 242.889 203.383 295.229 1.00 113.05 ? 192  ARG E CZ     1 
ATOM   14651 N  NH1    . ARG C 2 192  ? 243.262 202.862 296.353 1.00 113.05 ? 192  ARG E NH1    1 
ATOM   14652 N  NH2    . ARG C 2 192  ? 243.242 202.718 294.179 1.00 113.05 ? 192  ARG E NH2    1 
ATOM   14653 H  H      . ARG C 2 192  ? 241.789 208.722 296.192 1.00 113.05 ? 192  ARG E H      1 
ATOM   14654 H  HA     . ARG C 2 192  ? 244.257 209.063 294.846 1.00 113.05 ? 192  ARG E HA     1 
ATOM   14655 H  HB2    . ARG C 2 192  ? 243.854 206.989 293.718 1.00 113.05 ? 192  ARG E HB2    1 
ATOM   14656 H  HB3    . ARG C 2 192  ? 243.473 206.904 295.432 1.00 113.05 ? 192  ARG E HB3    1 
ATOM   14657 H  HG2    . ARG C 2 192  ? 241.050 206.968 294.931 1.00 113.05 ? 192  ARG E HG2    1 
ATOM   14658 H  HG3    . ARG C 2 192  ? 241.410 207.201 293.208 1.00 113.05 ? 192  ARG E HG3    1 
ATOM   14659 H  HD2    . ARG C 2 192  ? 240.938 204.853 293.555 1.00 113.05 ? 192  ARG E HD2    1 
ATOM   14660 H  HD3    . ARG C 2 192  ? 242.660 205.071 293.187 1.00 113.05 ? 192  ARG E HD3    1 
ATOM   14661 H  HE     . ARG C 2 192  ? 242.030 204.977 296.046 1.00 113.05 ? 192  ARG E HE     1 
ATOM   14662 H  HH11   . ARG C 2 192  ? 243.082 203.292 297.248 1.00 113.05 ? 192  ARG E HH11   1 
ATOM   14663 H  HH12   . ARG C 2 192  ? 243.880 202.070 296.273 1.00 113.05 ? 192  ARG E HH12   1 
ATOM   14664 H  HH21   . ARG C 2 192  ? 243.015 203.059 293.257 1.00 113.05 ? 192  ARG E HH21   1 
ATOM   14665 H  HH22   . ARG C 2 192  ? 243.848 201.924 294.334 1.00 113.05 ? 192  ARG E HH22   1 
ATOM   14666 N  N      . SER C 2 193  ? 241.917 210.227 293.027 1.00 126.49 ? 193  SER E N      1 
ATOM   14667 C  CA     . SER C 2 193  ? 241.639 211.051 291.846 1.00 126.49 ? 193  SER E CA     1 
ATOM   14668 C  C      . SER C 2 193  ? 241.591 212.519 292.275 1.00 126.49 ? 193  SER E C      1 
ATOM   14669 O  O      . SER C 2 193  ? 240.950 212.872 293.261 1.00 126.49 ? 193  SER E O      1 
ATOM   14670 C  CB     . SER C 2 193  ? 240.345 210.603 291.173 1.00 126.49 ? 193  SER E CB     1 
ATOM   14671 O  OG     . SER C 2 193  ? 239.297 210.494 292.104 1.00 126.49 ? 193  SER E OG     1 
ATOM   14672 H  H      . SER C 2 193  ? 241.189 210.168 293.722 1.00 126.49 ? 193  SER E H      1 
ATOM   14673 H  HA     . SER C 2 193  ? 242.436 210.933 291.113 1.00 126.49 ? 193  SER E HA     1 
ATOM   14674 H  HB2    . SER C 2 193  ? 240.065 211.309 290.393 1.00 126.49 ? 193  SER E HB2    1 
ATOM   14675 H  HB3    . SER C 2 193  ? 240.507 209.626 290.720 1.00 126.49 ? 193  SER E HB3    1 
ATOM   14676 H  HG     . SER C 2 193  ? 238.571 210.065 291.648 1.00 126.49 ? 193  SER E HG     1 
ATOM   14677 N  N      . GLY C 2 194  ? 242.308 213.389 291.563 1.00 132.32 ? 194  GLY E N      1 
ATOM   14678 C  CA     . GLY C 2 194  ? 242.392 214.821 291.867 1.00 132.32 ? 194  GLY E CA     1 
ATOM   14679 C  C      . GLY C 2 194  ? 241.170 215.589 291.378 1.00 132.32 ? 194  GLY E C      1 
ATOM   14680 O  O      . GLY C 2 194  ? 241.232 216.275 290.359 1.00 132.32 ? 194  GLY E O      1 
ATOM   14681 H  H      . GLY C 2 194  ? 242.824 213.057 290.761 1.00 132.32 ? 194  GLY E H      1 
ATOM   14682 H  HA2    . GLY C 2 194  ? 242.494 214.966 292.943 1.00 132.32 ? 194  GLY E HA2    1 
ATOM   14683 H  HA3    . GLY C 2 194  ? 243.276 215.240 291.386 1.00 132.32 ? 194  GLY E HA3    1 
ATOM   14684 N  N      . ASP C 2 195  ? 240.049 215.454 292.077 1.00 138.71 ? 195  ASP E N      1 
ATOM   14685 C  CA     . ASP C 2 195  ? 238.791 216.034 291.806 1.00 138.71 ? 195  ASP E CA     1 
ATOM   14686 C  C      . ASP C 2 195  ? 238.095 216.550 293.038 1.00 138.71 ? 195  ASP E C      1 
ATOM   14687 O  O      . ASP C 2 195  ? 238.595 216.385 294.155 1.00 138.71 ? 195  ASP E O      1 
ATOM   14688 C  CB     . ASP C 2 195  ? 237.910 215.233 290.938 1.00 138.71 ? 195  ASP E CB     1 
ATOM   14689 C  CG     . ASP C 2 195  ? 237.041 215.917 289.967 1.00 138.71 ? 195  ASP E CG     1 
ATOM   14690 O  OD1    . ASP C 2 195  ? 236.737 217.097 290.242 1.00 138.71 ? 195  ASP E OD1    1 
ATOM   14691 O  OD2    . ASP C 2 195  ? 236.663 215.336 288.930 1.00 138.71 ? 195  ASP E OD2    1 
ATOM   14692 H  H      . ASP C 2 195  ? 239.991 214.919 292.932 1.00 138.71 ? 195  ASP E H      1 
ATOM   14693 H  HA     . ASP C 2 195  ? 239.018 216.915 291.207 1.00 138.71 ? 195  ASP E HA     1 
ATOM   14694 H  HB2    . ASP C 2 195  ? 238.514 214.504 290.396 1.00 138.71 ? 195  ASP E HB2    1 
ATOM   14695 H  HB3    . ASP C 2 195  ? 237.284 214.619 291.585 1.00 138.71 ? 195  ASP E HB3    1 
ATOM   14696 N  N      . ASP C 2 196  ? 236.949 217.128 292.922 1.00 140.51 ? 196  ASP E N      1 
ATOM   14697 C  CA     . ASP C 2 196  ? 236.137 217.666 293.943 1.00 140.51 ? 196  ASP E CA     1 
ATOM   14698 C  C      . ASP C 2 196  ? 235.890 216.641 295.019 1.00 140.51 ? 196  ASP E C      1 
ATOM   14699 O  O      . ASP C 2 196  ? 235.317 215.594 294.685 1.00 140.51 ? 196  ASP E O      1 
ATOM   14700 C  CB     . ASP C 2 196  ? 234.888 218.322 293.549 1.00 140.51 ? 196  ASP E CB     1 
ATOM   14701 C  CG     . ASP C 2 196  ? 234.126 219.085 294.564 1.00 140.51 ? 196  ASP E CG     1 
ATOM   14702 O  OD1    . ASP C 2 196  ? 234.476 218.932 295.753 1.00 140.51 ? 196  ASP E OD1    1 
ATOM   14703 O  OD2    . ASP C 2 196  ? 233.201 219.852 294.225 1.00 140.51 ? 196  ASP E OD2    1 
ATOM   14704 H  H      . ASP C 2 196  ? 236.481 217.207 292.030 1.00 140.51 ? 196  ASP E H      1 
ATOM   14705 H  HA     . ASP C 2 196  ? 236.726 218.471 294.384 1.00 140.51 ? 196  ASP E HA     1 
ATOM   14706 H  HB2    . ASP C 2 196  ? 235.059 218.975 292.692 1.00 140.51 ? 196  ASP E HB2    1 
ATOM   14707 H  HB3    . ASP C 2 196  ? 234.236 217.542 293.158 1.00 140.51 ? 196  ASP E HB3    1 
ATOM   14708 N  N      . PRO C 2 197  ? 236.287 216.836 296.290 1.00 138.30 ? 197  PRO E N      1 
ATOM   14709 C  CA     . PRO C 2 197  ? 236.036 215.862 297.338 1.00 138.30 ? 197  PRO E CA     1 
ATOM   14710 C  C      . PRO C 2 197  ? 234.569 215.476 297.514 1.00 138.30 ? 197  PRO E C      1 
ATOM   14711 O  O      . PRO C 2 197  ? 234.281 214.311 297.787 1.00 138.30 ? 197  PRO E O      1 
ATOM   14712 C  CB     . PRO C 2 197  ? 236.541 216.519 298.623 1.00 138.30 ? 197  PRO E CB     1 
ATOM   14713 C  CG     . PRO C 2 197  ? 237.655 217.436 298.137 1.00 138.30 ? 197  PRO E CG     1 
ATOM   14714 C  CD     . PRO C 2 197  ? 237.141 217.906 296.786 1.00 138.30 ? 197  PRO E CD     1 
ATOM   14715 H  HA     . PRO C 2 197  ? 236.623 214.968 297.133 1.00 138.30 ? 197  PRO E HA     1 
ATOM   14716 H  HB2    . PRO C 2 197  ? 235.755 217.125 299.074 1.00 138.30 ? 197  PRO E HB2    1 
ATOM   14717 H  HB3    . PRO C 2 197  ? 236.905 215.782 299.339 1.00 138.30 ? 197  PRO E HB3    1 
ATOM   14718 H  HG2    . PRO C 2 197  ? 237.826 218.272 298.816 1.00 138.30 ? 197  PRO E HG2    1 
ATOM   14719 H  HG3    . PRO C 2 197  ? 238.568 216.859 297.994 1.00 138.30 ? 197  PRO E HG3    1 
ATOM   14720 H  HD2    . PRO C 2 197  ? 236.566 218.821 296.928 1.00 138.30 ? 197  PRO E HD2    1 
ATOM   14721 H  HD3    . PRO C 2 197  ? 237.983 218.091 296.119 1.00 138.30 ? 197  PRO E HD3    1 
ATOM   14722 N  N      . ARG C 2 198  ? 233.622 216.408 297.340 1.00 141.33 ? 198  ARG E N      1 
ATOM   14723 C  CA     . ARG C 2 198  ? 232.200 216.095 297.571 1.00 141.33 ? 198  ARG E CA     1 
ATOM   14724 C  C      . ARG C 2 198  ? 231.655 215.059 296.605 1.00 141.33 ? 198  ARG E C      1 
ATOM   14725 O  O      . ARG C 2 198  ? 230.999 214.101 296.997 1.00 141.33 ? 198  ARG E O      1 
ATOM   14726 C  CB     . ARG C 2 198  ? 231.358 217.373 297.476 1.00 141.33 ? 198  ARG E CB     1 
ATOM   14727 C  CG     . ARG C 2 198  ? 231.801 218.506 298.415 1.00 141.33 ? 198  ARG E CG     1 
ATOM   14728 C  CD     . ARG C 2 198  ? 232.063 218.085 299.864 1.00 141.33 ? 198  ARG E CD     1 
ATOM   14729 N  NE     . ARG C 2 198  ? 230.908 217.368 300.434 1.00 141.33 ? 198  ARG E NE     1 
ATOM   14730 C  CZ     . ARG C 2 198  ? 229.765 217.889 300.840 1.00 141.33 ? 198  ARG E CZ     1 
ATOM   14731 N  NH1    . ARG C 2 198  ? 228.839 217.127 301.336 1.00 141.33 ? 198  ARG E NH1    1 
ATOM   14732 N  NH2    . ARG C 2 198  ? 229.505 219.161 300.763 1.00 141.33 ? 198  ARG E NH2    1 
ATOM   14733 H  H      . ARG C 2 198  ? 233.897 217.329 297.032 1.00 141.33 ? 198  ARG E H      1 
ATOM   14734 H  HA     . ARG C 2 198  ? 232.085 215.667 298.566 1.00 141.33 ? 198  ARG E HA     1 
ATOM   14735 H  HB2    . ARG C 2 198  ? 231.386 217.752 296.455 1.00 141.33 ? 198  ARG E HB2    1 
ATOM   14736 H  HB3    . ARG C 2 198  ? 230.325 217.121 297.707 1.00 141.33 ? 198  ARG E HB3    1 
ATOM   14737 H  HG2    . ARG C 2 198  ? 232.720 218.941 298.025 1.00 141.33 ? 198  ARG E HG2    1 
ATOM   14738 H  HG3    . ARG C 2 198  ? 231.039 219.285 298.391 1.00 141.33 ? 198  ARG E HG3    1 
ATOM   14739 H  HD2    . ARG C 2 198  ? 232.940 217.439 299.891 1.00 141.33 ? 198  ARG E HD2    1 
ATOM   14740 H  HD3    . ARG C 2 198  ? 232.291 218.969 300.458 1.00 141.33 ? 198  ARG E HD3    1 
ATOM   14741 H  HE     . ARG C 2 198  ? 231.012 216.373 300.577 1.00 141.33 ? 198  ARG E HE     1 
ATOM   14742 H  HH11   . ARG C 2 198  ? 228.999 216.136 301.436 1.00 141.33 ? 198  ARG E HH11   1 
ATOM   14743 H  HH12   . ARG C 2 198  ? 227.969 217.533 301.645 1.00 141.33 ? 198  ARG E HH12   1 
ATOM   14744 H  HH21   . ARG C 2 198  ? 230.214 219.784 300.410 1.00 141.33 ? 198  ARG E HH21   1 
ATOM   14745 H  HH22   . ARG C 2 198  ? 228.621 219.521 301.091 1.00 141.33 ? 198  ARG E HH22   1 
ATOM   14746 N  N      . GLU C 2 199  ? 231.978 215.198 295.336 1.00 141.75 ? 199  GLU E N      1 
ATOM   14747 C  CA     . GLU C 2 199  ? 231.589 214.353 294.278 1.00 141.75 ? 199  GLU E CA     1 
ATOM   14748 C  C      . GLU C 2 199  ? 232.173 212.974 294.430 1.00 141.75 ? 199  GLU E C      1 
ATOM   14749 O  O      . GLU C 2 199  ? 231.515 211.950 294.212 1.00 141.75 ? 199  GLU E O      1 
ATOM   14750 C  CB     . GLU C 2 199  ? 231.838 214.887 292.934 1.00 141.75 ? 199  GLU E CB     1 
ATOM   14751 C  CG     . GLU C 2 199  ? 233.124 214.652 292.336 1.00 141.75 ? 199  GLU E CG     1 
ATOM   14752 C  CD     . GLU C 2 199  ? 233.326 213.379 291.611 1.00 141.75 ? 199  GLU E CD     1 
ATOM   14753 O  OE1    . GLU C 2 199  ? 232.297 212.715 291.357 1.00 141.75 ? 199  GLU E OE1    1 
ATOM   14754 O  OE2    . GLU C 2 199  ? 234.469 213.002 291.282 1.00 141.75 ? 199  GLU E OE2    1 
ATOM   14755 H  H      . GLU C 2 199  ? 232.557 215.957 295.008 1.00 141.75 ? 199  GLU E H      1 
ATOM   14756 H  HA     . GLU C 2 199  ? 230.514 214.226 294.400 1.00 141.75 ? 199  GLU E HA     1 
ATOM   14757 H  HB2    . GLU C 2 199  ? 231.099 214.513 292.226 1.00 141.75 ? 199  GLU E HB2    1 
ATOM   14758 H  HB3    . GLU C 2 199  ? 231.642 215.958 292.946 1.00 141.75 ? 199  GLU E HB3    1 
ATOM   14759 H  HG2    . GLU C 2 199  ? 233.407 215.473 291.677 1.00 141.75 ? 199  GLU E HG2    1 
ATOM   14760 H  HG3    . GLU C 2 199  ? 233.864 214.708 293.136 1.00 141.75 ? 199  GLU E HG3    1 
ATOM   14761 N  N      . ILE C 2 200  ? 233.441 212.909 294.855 1.00 137.16 ? 200  ILE E N      1 
ATOM   14762 C  CA     . ILE C 2 200  ? 234.100 211.651 295.137 1.00 137.16 ? 200  ILE E CA     1 
ATOM   14763 C  C      . ILE C 2 200  ? 233.326 210.944 296.234 1.00 137.16 ? 200  ILE E C      1 
ATOM   14764 O  O      . ILE C 2 200  ? 232.871 209.821 296.046 1.00 137.16 ? 200  ILE E O      1 
ATOM   14765 C  CB     . ILE C 2 200  ? 235.571 211.907 295.521 1.00 137.16 ? 200  ILE E CB     1 
ATOM   14766 C  CG1    . ILE C 2 200  ? 236.404 212.409 294.334 1.00 137.16 ? 200  ILE E CG1    1 
ATOM   14767 C  CG2    . ILE C 2 200  ? 236.227 210.673 296.134 1.00 137.16 ? 200  ILE E CG2    1 
ATOM   14768 C  CD1    . ILE C 2 200  ? 236.506 211.417 293.175 1.00 137.16 ? 200  ILE E CD1    1 
ATOM   14769 H  H      . ILE C 2 200  ? 233.970 213.762 294.960 1.00 137.16 ? 200  ILE E H      1 
ATOM   14770 H  HA     . ILE C 2 200  ? 234.043 211.012 294.257 1.00 137.16 ? 200  ILE E HA     1 
ATOM   14771 H  HB     . ILE C 2 200  ? 235.602 212.688 296.280 1.00 137.16 ? 200  ILE E HB     1 
ATOM   14772 H  HG12   . ILE C 2 200  ? 235.958 213.324 293.946 1.00 137.16 ? 200  ILE E HG12   1 
ATOM   14773 H  HG13   . ILE C 2 200  ? 237.409 212.652 294.677 1.00 137.16 ? 200  ILE E HG13   1 
ATOM   14774 H  HG21   . ILE C 2 200  ? 235.848 210.531 297.147 1.00 137.16 ? 200  ILE E HG21   1 
ATOM   14775 H  HG22   . ILE C 2 200  ? 236.016 209.785 295.537 1.00 137.16 ? 200  ILE E HG22   1 
ATOM   14776 H  HG23   . ILE C 2 200  ? 237.306 210.814 296.195 1.00 137.16 ? 200  ILE E HG23   1 
ATOM   14777 H  HD11   . ILE C 2 200  ? 237.036 210.521 293.496 1.00 137.16 ? 200  ILE E HD11   1 
ATOM   14778 H  HD12   . ILE C 2 200  ? 237.047 211.883 292.353 1.00 137.16 ? 200  ILE E HD12   1 
ATOM   14779 H  HD13   . ILE C 2 200  ? 235.518 211.128 292.820 1.00 137.16 ? 200  ILE E HD13   1 
ATOM   14780 N  N      . GLN C 2 201  ? 233.063 211.638 297.333 1.00 134.83 ? 201  GLN E N      1 
ATOM   14781 C  CA     . GLN C 2 201  ? 232.346 211.056 298.448 1.00 134.83 ? 201  GLN E CA     1 
ATOM   14782 C  C      . GLN C 2 201  ? 230.964 210.513 298.055 1.00 134.83 ? 201  GLN E C      1 
ATOM   14783 O  O      . GLN C 2 201  ? 230.611 209.400 298.435 1.00 134.83 ? 201  GLN E O      1 
ATOM   14784 C  CB     . GLN C 2 201  ? 232.320 212.095 299.562 1.00 134.83 ? 201  GLN E CB     1 
ATOM   14785 C  CG     . GLN C 2 201  ? 231.839 211.478 300.866 1.00 134.83 ? 201  GLN E CG     1 
ATOM   14786 C  CD     . GLN C 2 201  ? 231.884 212.453 302.027 1.00 134.83 ? 201  GLN E CD     1 
ATOM   14787 O  OE1    . GLN C 2 201  ? 232.203 213.626 301.898 1.00 134.83 ? 201  GLN E OE1    1 
ATOM   14788 N  NE2    . GLN C 2 201  ? 231.533 212.008 303.209 1.00 134.83 ? 201  GLN E NE2    1 
ATOM   14789 H  H      . GLN C 2 201  ? 233.419 212.579 297.419 1.00 134.83 ? 201  GLN E H      1 
ATOM   14790 H  HA     . GLN C 2 201  ? 232.933 210.209 298.801 1.00 134.83 ? 201  GLN E HA     1 
ATOM   14791 H  HB2    . GLN C 2 201  ? 233.330 212.476 299.713 1.00 134.83 ? 201  GLN E HB2    1 
ATOM   14792 H  HB3    . GLN C 2 201  ? 231.661 212.916 299.283 1.00 134.83 ? 201  GLN E HB3    1 
ATOM   14793 H  HG2    . GLN C 2 201  ? 230.814 211.129 300.747 1.00 134.83 ? 201  GLN E HG2    1 
ATOM   14794 H  HG3    . GLN C 2 201  ? 232.470 210.624 301.107 1.00 134.83 ? 201  GLN E HG3    1 
ATOM   14795 H  HE21   . GLN C 2 201  ? 231.249 211.048 303.324 1.00 134.83 ? 201  GLN E HE21   1 
ATOM   14796 H  HE22   . GLN C 2 201  ? 231.572 212.644 303.990 1.00 134.83 ? 201  GLN E HE22   1 
ATOM   14797 N  N      . LEU C 2 202  ? 230.202 211.225 297.225 1.00 135.68 ? 202  LEU E N      1 
ATOM   14798 C  CA     . LEU C 2 202  ? 228.953 210.841 296.695 1.00 135.68 ? 202  LEU E CA     1 
ATOM   14799 C  C      . LEU C 2 202  ? 229.057 209.582 295.873 1.00 135.68 ? 202  LEU E C      1 
ATOM   14800 O  O      . LEU C 2 202  ? 228.257 208.646 295.983 1.00 135.68 ? 202  LEU E O      1 
ATOM   14801 C  CB     . LEU C 2 202  ? 228.187 211.929 296.069 1.00 135.68 ? 202  LEU E CB     1 
ATOM   14802 C  CG     . LEU C 2 202  ? 227.232 212.763 296.822 1.00 135.68 ? 202  LEU E CG     1 
ATOM   14803 C  CD1    . LEU C 2 202  ? 227.847 213.361 297.957 1.00 135.68 ? 202  LEU E CD1    1 
ATOM   14804 C  CD2    . LEU C 2 202  ? 226.498 213.693 296.041 1.00 135.68 ? 202  LEU E CD2    1 
ATOM   14805 H  H      . LEU C 2 202  ? 230.466 212.137 296.883 1.00 135.68 ? 202  LEU E H      1 
ATOM   14806 H  HA     . LEU C 2 202  ? 228.346 210.584 297.564 1.00 135.68 ? 202  LEU E HA     1 
ATOM   14807 H  HB2    . LEU C 2 202  ? 228.907 212.624 295.636 1.00 135.68 ? 202  LEU E HB2    1 
ATOM   14808 H  HB3    . LEU C 2 202  ? 227.671 211.526 295.198 1.00 135.68 ? 202  LEU E HB3    1 
ATOM   14809 H  HG     . LEU C 2 202  ? 226.487 212.077 297.227 1.00 135.68 ? 202  LEU E HG     1 
ATOM   14810 H  HD11   . LEU C 2 202  ? 227.159 213.899 298.609 1.00 135.68 ? 202  LEU E HD11   1 
ATOM   14811 H  HD12   . LEU C 2 202  ? 228.367 212.653 298.604 1.00 135.68 ? 202  LEU E HD12   1 
ATOM   14812 H  HD13   . LEU C 2 202  ? 228.600 214.087 297.652 1.00 135.68 ? 202  LEU E HD13   1 
ATOM   14813 H  HD21   . LEU C 2 202  ? 225.700 214.206 296.577 1.00 135.68 ? 202  LEU E HD21   1 
ATOM   14814 H  HD22   . LEU C 2 202  ? 227.151 214.478 295.659 1.00 135.68 ? 202  LEU E HD22   1 
ATOM   14815 H  HD23   . LEU C 2 202  ? 226.021 213.253 295.164 1.00 135.68 ? 202  LEU E HD23   1 
ATOM   14816 N  N      . ARG C 2 203  ? 230.024 209.483 295.022 1.00 134.75 ? 203  ARG E N      1 
ATOM   14817 C  CA     . ARG C 2 203  ? 230.307 208.357 294.217 1.00 134.75 ? 203  ARG E CA     1 
ATOM   14818 C  C      . ARG C 2 203  ? 230.589 207.133 295.052 1.00 134.75 ? 203  ARG E C      1 
ATOM   14819 O  O      . ARG C 2 203  ? 230.065 206.038 294.826 1.00 134.75 ? 203  ARG E O      1 
ATOM   14820 C  CB     . ARG C 2 203  ? 231.273 208.595 293.135 1.00 134.75 ? 203  ARG E CB     1 
ATOM   14821 C  CG     . ARG C 2 203  ? 231.045 209.507 292.042 1.00 134.75 ? 203  ARG E CG     1 
ATOM   14822 C  CD     . ARG C 2 203  ? 231.459 209.067 290.733 1.00 134.75 ? 203  ARG E CD     1 
ATOM   14823 N  NE     . ARG C 2 203  ? 232.722 208.503 290.661 1.00 134.75 ? 203  ARG E NE     1 
ATOM   14824 C  CZ     . ARG C 2 203  ? 233.889 209.061 290.704 1.00 134.75 ? 203  ARG E CZ     1 
ATOM   14825 N  NH1    . ARG C 2 203  ? 234.935 208.398 290.651 1.00 134.75 ? 203  ARG E NH1    1 
ATOM   14826 N  NH2    . ARG C 2 203  ? 233.956 210.286 290.803 1.00 134.75 ? 203  ARG E NH2    1 
ATOM   14827 H  H      . ARG C 2 203  ? 230.712 210.208 294.884 1.00 134.75 ? 203  ARG E H      1 
ATOM   14828 H  HA     . ARG C 2 203  ? 229.375 208.145 293.692 1.00 134.75 ? 203  ARG E HA     1 
ATOM   14829 H  HB2    . ARG C 2 203  ? 232.206 208.892 293.614 1.00 134.75 ? 203  ARG E HB2    1 
ATOM   14830 H  HB3    . ARG C 2 203  ? 231.526 207.644 292.666 1.00 134.75 ? 203  ARG E HB3    1 
ATOM   14831 H  HG2    . ARG C 2 203  ? 229.983 209.752 292.042 1.00 134.75 ? 203  ARG E HG2    1 
ATOM   14832 H  HG3    . ARG C 2 203  ? 231.526 210.464 292.240 1.00 134.75 ? 203  ARG E HG3    1 
ATOM   14833 H  HD2    . ARG C 2 203  ? 230.713 208.366 290.363 1.00 134.75 ? 203  ARG E HD2    1 
ATOM   14834 H  HD3    . ARG C 2 203  ? 231.430 209.876 290.002 1.00 134.75 ? 203  ARG E HD3    1 
ATOM   14835 H  HE     . ARG C 2 203  ? 232.746 207.506 290.501 1.00 134.75 ? 203  ARG E HE     1 
ATOM   14836 H  HH11   . ARG C 2 203  ? 234.959 207.392 290.569 1.00 134.75 ? 203  ARG E HH11   1 
ATOM   14837 H  HH12   . ARG C 2 203  ? 235.865 208.790 290.683 1.00 134.75 ? 203  ARG E HH12   1 
ATOM   14838 H  HH21   . ARG C 2 203  ? 233.153 210.897 290.852 1.00 134.75 ? 203  ARG E HH21   1 
ATOM   14839 H  HH22   . ARG C 2 203  ? 234.821 210.804 290.848 1.00 134.75 ? 203  ARG E HH22   1 
ATOM   14840 N  N      . MET C 2 204  ? 231.403 207.294 296.090 1.00 130.34 ? 204  MET E N      1 
ATOM   14841 C  CA     . MET C 2 204  ? 231.728 206.203 297.003 1.00 130.34 ? 204  MET E CA     1 
ATOM   14842 C  C      . MET C 2 204  ? 230.511 205.683 297.748 1.00 130.34 ? 204  MET E C      1 
ATOM   14843 O  O      . MET C 2 204  ? 230.317 204.472 297.839 1.00 130.34 ? 204  MET E O      1 
ATOM   14844 C  CB     . MET C 2 204  ? 232.811 206.601 297.999 1.00 130.34 ? 204  MET E CB     1 
ATOM   14845 C  CG     . MET C 2 204  ? 234.085 207.085 297.317 1.00 130.34 ? 204  MET E CG     1 
ATOM   14846 S  SD     . MET C 2 204  ? 235.203 208.065 298.337 1.00 130.34 ? 204  MET E SD     1 
ATOM   14847 C  CE     . MET C 2 204  ? 235.023 207.323 299.977 1.00 130.34 ? 204  MET E CE     1 
ATOM   14848 H  H      . MET C 2 204  ? 231.820 208.201 296.231 1.00 130.34 ? 204  MET E H      1 
ATOM   14849 H  HA     . MET C 2 204  ? 232.116 205.374 296.411 1.00 130.34 ? 204  MET E HA     1 
ATOM   14850 H  HB2    . MET C 2 204  ? 232.426 207.409 298.623 1.00 130.34 ? 204  MET E HB2    1 
ATOM   14851 H  HB3    . MET C 2 204  ? 233.047 205.752 298.640 1.00 130.34 ? 204  MET E HB3    1 
ATOM   14852 H  HG2    . MET C 2 204  ? 234.627 206.202 296.980 1.00 130.34 ? 204  MET E HG2    1 
ATOM   14853 H  HG3    . MET C 2 204  ? 233.855 207.666 296.424 1.00 130.34 ? 204  MET E HG3    1 
ATOM   14854 H  HE1    . MET C 2 204  ? 234.023 207.503 300.364 1.00 130.34 ? 204  MET E HE1    1 
ATOM   14855 H  HE2    . MET C 2 204  ? 235.743 207.776 300.656 1.00 130.34 ? 204  MET E HE2    1 
ATOM   14856 H  HE3    . MET C 2 204  ? 235.214 206.254 299.921 1.00 130.34 ? 204  MET E HE3    1 
ATOM   14857 N  N      . ILE C 2 205  ? 229.676 206.572 298.281 1.00 131.75 ? 205  ILE E N      1 
ATOM   14858 C  CA     . ILE C 2 205  ? 228.489 206.120 298.995 1.00 131.75 ? 205  ILE E CA     1 
ATOM   14859 C  C      . ILE C 2 205  ? 227.524 205.437 298.030 1.00 131.75 ? 205  ILE E C      1 
ATOM   14860 O  O      . ILE C 2 205  ? 226.952 204.410 298.381 1.00 131.75 ? 205  ILE E O      1 
ATOM   14861 C  CB     . ILE C 2 205  ? 227.852 207.243 299.835 1.00 131.75 ? 205  ILE E CB     1 
ATOM   14862 C  CG1    . ILE C 2 205  ? 226.733 206.689 300.739 1.00 131.75 ? 205  ILE E CG1    1 
ATOM   14863 C  CG2    . ILE C 2 205  ? 227.318 208.377 298.977 1.00 131.75 ? 205  ILE E CG2    1 
ATOM   14864 C  CD1    . ILE C 2 205  ? 226.098 207.735 301.659 1.00 131.75 ? 205  ILE E CD1    1 
ATOM   14865 H  H      . ILE C 2 205  ? 229.881 207.558 298.218 1.00 131.75 ? 205  ILE E H      1 
ATOM   14866 H  HA     . ILE C 2 205  ? 228.806 205.349 299.697 1.00 131.75 ? 205  ILE E HA     1 
ATOM   14867 H  HB     . ILE C 2 205  ? 228.630 207.651 300.481 1.00 131.75 ? 205  ILE E HB     1 
ATOM   14868 H  HG12   . ILE C 2 205  ? 225.943 206.252 300.129 1.00 131.75 ? 205  ILE E HG12   1 
ATOM   14869 H  HG13   . ILE C 2 205  ? 227.150 205.899 301.363 1.00 131.75 ? 205  ILE E HG13   1 
ATOM   14870 H  HG21   . ILE C 2 205  ? 226.988 209.213 299.593 1.00 131.75 ? 205  ILE E HG21   1 
ATOM   14871 H  HG22   . ILE C 2 205  ? 228.148 208.731 298.365 1.00 131.75 ? 205  ILE E HG22   1 
ATOM   14872 H  HG23   . ILE C 2 205  ? 226.498 208.042 298.342 1.00 131.75 ? 205  ILE E HG23   1 
ATOM   14873 H  HD11   . ILE C 2 205  ? 225.453 208.401 301.088 1.00 131.75 ? 205  ILE E HD11   1 
ATOM   14874 H  HD12   . ILE C 2 205  ? 225.491 207.233 302.414 1.00 131.75 ? 205  ILE E HD12   1 
ATOM   14875 H  HD13   . ILE C 2 205  ? 226.875 208.318 302.153 1.00 131.75 ? 205  ILE E HD13   1 
ATOM   14876 N  N      . ARG C 2 206  ? 227.408 205.894 296.777 1.00 135.50 ? 206  ARG E N      1 
ATOM   14877 C  CA     . ARG C 2 206  ? 226.620 205.294 295.768 1.00 135.50 ? 206  ARG E CA     1 
ATOM   14878 C  C      . ARG C 2 206  ? 227.095 203.905 295.426 1.00 135.50 ? 206  ARG E C      1 
ATOM   14879 O  O      . ARG C 2 206  ? 226.312 202.976 295.199 1.00 135.50 ? 206  ARG E O      1 
ATOM   14880 C  CB     . ARG C 2 206  ? 226.343 206.081 294.557 1.00 135.50 ? 206  ARG E CB     1 
ATOM   14881 C  CG     . ARG C 2 206  ? 225.397 205.636 293.556 1.00 135.50 ? 206  ARG E CG     1 
ATOM   14882 C  CD     . ARG C 2 206  ? 225.361 206.307 292.276 1.00 135.50 ? 206  ARG E CD     1 
ATOM   14883 N  NE     . ARG C 2 206  ? 226.566 206.498 291.615 1.00 135.50 ? 206  ARG E NE     1 
ATOM   14884 C  CZ     . ARG C 2 206  ? 227.493 205.649 291.296 1.00 135.50 ? 206  ARG E CZ     1 
ATOM   14885 N  NH1    . ARG C 2 206  ? 228.548 206.003 290.754 1.00 135.50 ? 206  ARG E NH1    1 
ATOM   14886 N  NH2    . ARG C 2 206  ? 227.310 204.453 291.527 1.00 135.50 ? 206  ARG E NH2    1 
ATOM   14887 H  H      . ARG C 2 206  ? 227.886 206.712 296.426 1.00 135.50 ? 206  ARG E H      1 
ATOM   14888 H  HA     . ARG C 2 206  ? 225.640 205.160 296.226 1.00 135.50 ? 206  ARG E HA     1 
ATOM   14889 H  HB2    . ARG C 2 206  ? 226.063 207.099 294.829 1.00 135.50 ? 206  ARG E HB2    1 
ATOM   14890 H  HB3    . ARG C 2 206  ? 227.293 206.210 294.039 1.00 135.50 ? 206  ARG E HB3    1 
ATOM   14891 H  HG2    . ARG C 2 206  ? 225.563 204.574 293.380 1.00 135.50 ? 206  ARG E HG2    1 
ATOM   14892 H  HG3    . ARG C 2 206  ? 224.406 205.651 294.010 1.00 135.50 ? 206  ARG E HG3    1 
ATOM   14893 H  HD2    . ARG C 2 206  ? 224.708 205.780 291.580 1.00 135.50 ? 206  ARG E HD2    1 
ATOM   14894 H  HD3    . ARG C 2 206  ? 224.851 207.261 292.416 1.00 135.50 ? 206  ARG E HD3    1 
ATOM   14895 H  HE     . ARG C 2 206  ? 226.734 207.430 291.262 1.00 135.50 ? 206  ARG E HE     1 
ATOM   14896 H  HH11   . ARG C 2 206  ? 228.767 206.964 290.534 1.00 135.50 ? 206  ARG E HH11   1 
ATOM   14897 H  HH12   . ARG C 2 206  ? 229.297 205.380 290.488 1.00 135.50 ? 206  ARG E HH12   1 
ATOM   14898 H  HH21   . ARG C 2 206  ? 226.479 204.072 291.954 1.00 135.50 ? 206  ARG E HH21   1 
ATOM   14899 H  HH22   . ARG C 2 206  ? 227.974 203.724 291.307 1.00 135.50 ? 206  ARG E HH22   1 
ATOM   14900 N  N      . ASP C 2 207  ? 228.402 203.690 295.401 1.00 130.77 ? 207  ASP E N      1 
ATOM   14901 C  CA     . ASP C 2 207  ? 228.986 202.378 295.120 1.00 130.77 ? 207  ASP E CA     1 
ATOM   14902 C  C      . ASP C 2 207  ? 228.944 201.423 296.321 1.00 130.77 ? 207  ASP E C      1 
ATOM   14903 O  O      . ASP C 2 207  ? 229.250 200.241 296.185 1.00 130.77 ? 207  ASP E O      1 
ATOM   14904 C  CB     . ASP C 2 207  ? 230.432 202.552 294.650 1.00 130.77 ? 207  ASP E CB     1 
ATOM   14905 C  CG     . ASP C 2 207  ? 230.575 203.291 293.318 1.00 130.77 ? 207  ASP E CG     1 
ATOM   14906 O  OD1    . ASP C 2 207  ? 229.674 203.167 292.458 1.00 130.77 ? 207  ASP E OD1    1 
ATOM   14907 O  OD2    . ASP C 2 207  ? 231.668 203.852 293.077 1.00 130.77 ? 207  ASP E OD2    1 
ATOM   14908 H  H      . ASP C 2 207  ? 229.018 204.481 295.518 1.00 130.77 ? 207  ASP E H      1 
ATOM   14909 H  HA     . ASP C 2 207  ? 228.426 201.903 294.315 1.00 130.77 ? 207  ASP E HA     1 
ATOM   14910 H  HB2    . ASP C 2 207  ? 230.990 203.076 295.425 1.00 130.77 ? 207  ASP E HB2    1 
ATOM   14911 H  HB3    . ASP C 2 207  ? 230.881 201.566 294.533 1.00 130.77 ? 207  ASP E HB3    1 
ATOM   14912 N  N      . GLY C 2 208  ? 228.586 201.900 297.511 1.00 126.86 ? 208  GLY E N      1 
ATOM   14913 C  CA     . GLY C 2 208  ? 228.551 201.070 298.711 1.00 126.86 ? 208  GLY E CA     1 
ATOM   14914 C  C      . GLY C 2 208  ? 229.917 200.925 299.383 1.00 126.86 ? 208  GLY E C      1 
ATOM   14915 O  O      . GLY C 2 208  ? 230.070 200.134 300.313 1.00 126.86 ? 208  GLY E O      1 
ATOM   14916 H  H      . GLY C 2 208  ? 228.336 202.876 297.591 1.00 126.86 ? 208  GLY E H      1 
ATOM   14917 H  HA2    . GLY C 2 208  ? 227.870 201.523 299.429 1.00 126.86 ? 208  GLY E HA2    1 
ATOM   14918 H  HA3    . GLY C 2 208  ? 228.177 200.076 298.463 1.00 126.86 ? 208  GLY E HA3    1 
ATOM   14919 N  N      . GLU C 2 209  ? 230.938 201.646 298.928 1.00 120.31 ? 209  GLU E N      1 
ATOM   14920 C  CA     . GLU C 2 209  ? 232.267 201.576 299.526 1.00 120.31 ? 209  GLU E CA     1 
ATOM   14921 C  C      . GLU C 2 209  ? 232.318 202.174 300.925 1.00 120.31 ? 209  GLU E C      1 
ATOM   14922 O  O      . GLU C 2 209  ? 232.918 201.585 301.822 1.00 120.31 ? 209  GLU E O      1 
ATOM   14923 C  CB     . GLU C 2 209  ? 233.282 202.330 298.661 1.00 120.31 ? 209  GLU E CB     1 
ATOM   14924 C  CG     . GLU C 2 209  ? 233.917 201.451 297.589 1.00 120.31 ? 209  GLU E CG     1 
ATOM   14925 C  CD     . GLU C 2 209  ? 234.729 200.308 298.209 1.00 120.31 ? 209  GLU E CD     1 
ATOM   14926 O  OE1    . GLU C 2 209  ? 235.688 200.581 298.958 1.00 120.31 ? 209  GLU E OE1    1 
ATOM   14927 O  OE2    . GLU C 2 209  ? 234.469 199.123 297.890 1.00 120.31 ? 209  GLU E OE2    1 
ATOM   14928 H  H      . GLU C 2 209  ? 230.766 202.310 298.187 1.00 120.31 ? 209  GLU E H      1 
ATOM   14929 H  HA     . GLU C 2 209  ? 232.568 200.534 299.625 1.00 120.31 ? 209  GLU E HA     1 
ATOM   14930 H  HB2    . GLU C 2 209  ? 232.800 203.182 298.184 1.00 120.31 ? 209  GLU E HB2    1 
ATOM   14931 H  HB3    . GLU C 2 209  ? 234.080 202.723 299.292 1.00 120.31 ? 209  GLU E HB3    1 
ATOM   14932 H  HG2    . GLU C 2 209  ? 233.126 201.056 296.953 1.00 120.31 ? 209  GLU E HG2    1 
ATOM   14933 H  HG3    . GLU C 2 209  ? 234.569 202.067 296.970 1.00 120.31 ? 209  GLU E HG3    1 
ATOM   14934 N  N      . ALA C 2 210  ? 231.678 203.326 301.123 1.00 125.69 ? 210  ALA E N      1 
ATOM   14935 C  CA     . ALA C 2 210  ? 231.756 204.048 302.382 1.00 125.69 ? 210  ALA E CA     1 
ATOM   14936 C  C      . ALA C 2 210  ? 230.500 204.789 302.820 1.00 125.69 ? 210  ALA E C      1 
ATOM   14937 O  O      . ALA C 2 210  ? 229.768 205.351 302.011 1.00 125.69 ? 210  ALA E O      1 
ATOM   14938 C  CB     . ALA C 2 210  ? 232.900 205.046 302.257 1.00 125.69 ? 210  ALA E CB     1 
ATOM   14939 H  H      . ALA C 2 210  ? 231.154 203.737 300.364 1.00 125.69 ? 210  ALA E H      1 
ATOM   14940 H  HA     . ALA C 2 210  ? 232.003 203.341 303.174 1.00 125.69 ? 210  ALA E HA     1 
ATOM   14941 H  HB1    . ALA C 2 210  ? 232.761 205.656 301.367 1.00 125.69 ? 210  ALA E HB1    1 
ATOM   14942 H  HB2    . ALA C 2 210  ? 232.888 205.699 303.126 1.00 125.69 ? 210  ALA E HB2    1 
ATOM   14943 H  HB3    . ALA C 2 210  ? 233.852 204.523 302.197 1.00 125.69 ? 210  ALA E HB3    1 
ATOM   14944 N  N      . MET C 2 211  ? 230.285 204.792 304.129 1.00 127.17 ? 211  MET E N      1 
ATOM   14945 C  CA     . MET C 2 211  ? 229.188 205.471 304.802 1.00 127.17 ? 211  MET E CA     1 
ATOM   14946 C  C      . MET C 2 211  ? 229.667 206.684 305.603 1.00 127.17 ? 211  MET E C      1 
ATOM   14947 O  O      . MET C 2 211  ? 230.813 206.706 306.062 1.00 127.17 ? 211  MET E O      1 
ATOM   14948 C  CB     . MET C 2 211  ? 228.461 204.502 305.744 1.00 127.17 ? 211  MET E CB     1 
ATOM   14949 C  CG     . MET C 2 211  ? 228.273 203.093 305.185 1.00 127.17 ? 211  MET E CG     1 
ATOM   14950 S  SD     . MET C 2 211  ? 227.726 203.036 303.461 1.00 127.17 ? 211  MET E SD     1 
ATOM   14951 C  CE     . MET C 2 211  ? 226.156 203.936 303.570 1.00 127.17 ? 211  MET E CE     1 
ATOM   14952 H  H      . MET C 2 211  ? 231.000 204.385 304.714 1.00 127.17 ? 211  MET E H      1 
ATOM   14953 H  HA     . MET C 2 211  ? 228.476 205.804 304.047 1.00 127.17 ? 211  MET E HA     1 
ATOM   14954 H  HB2    . MET C 2 211  ? 229.028 204.415 306.671 1.00 127.17 ? 211  MET E HB2    1 
ATOM   14955 H  HB3    . MET C 2 211  ? 227.482 204.910 305.992 1.00 127.17 ? 211  MET E HB3    1 
ATOM   14956 H  HG2    . MET C 2 211  ? 229.231 202.577 305.250 1.00 127.17 ? 211  MET E HG2    1 
ATOM   14957 H  HG3    . MET C 2 211  ? 227.559 202.557 305.809 1.00 127.17 ? 211  MET E HG3    1 
ATOM   14958 H  HE1    . MET C 2 211  ? 225.669 203.930 302.599 1.00 127.17 ? 211  MET E HE1    1 
ATOM   14959 H  HE2    . MET C 2 211  ? 225.509 203.453 304.299 1.00 127.17 ? 211  MET E HE2    1 
ATOM   14960 H  HE3    . MET C 2 211  ? 226.326 204.968 303.869 1.00 127.17 ? 211  MET E HE3    1 
ATOM   14961 N  N      . PRO C 2 212  ? 228.816 207.687 305.832 1.00 128.64 ? 212  PRO E N      1 
ATOM   14962 C  CA     . PRO C 2 212  ? 229.143 208.824 306.681 1.00 128.64 ? 212  PRO E CA     1 
ATOM   14963 C  C      . PRO C 2 212  ? 228.916 208.391 308.141 1.00 128.64 ? 212  PRO E C      1 
ATOM   14964 O  O      . PRO C 2 212  ? 228.645 207.218 308.402 1.00 128.64 ? 212  PRO E O      1 
ATOM   14965 C  CB     . PRO C 2 212  ? 228.175 209.911 306.244 1.00 128.64 ? 212  PRO E CB     1 
ATOM   14966 C  CG     . PRO C 2 212  ? 226.932 209.137 305.809 1.00 128.64 ? 212  PRO E CG     1 
ATOM   14967 C  CD     . PRO C 2 212  ? 227.465 207.797 305.316 1.00 128.64 ? 212  PRO E CD     1 
ATOM   14968 H  HA     . PRO C 2 212  ? 230.170 209.162 306.550 1.00 128.64 ? 212  PRO E HA     1 
ATOM   14969 H  HB2    . PRO C 2 212  ? 227.951 210.632 307.029 1.00 128.64 ? 212  PRO E HB2    1 
ATOM   14970 H  HB3    . PRO C 2 212  ? 228.591 210.428 305.379 1.00 128.64 ? 212  PRO E HB3    1 
ATOM   14971 H  HG2    . PRO C 2 212  ? 226.289 208.967 306.672 1.00 128.64 ? 212  PRO E HG2    1 
ATOM   14972 H  HG3    . PRO C 2 212  ? 226.382 209.659 305.029 1.00 128.64 ? 212  PRO E HG3    1 
ATOM   14973 H  HD2    . PRO C 2 212  ? 226.831 206.992 305.684 1.00 128.64 ? 212  PRO E HD2    1 
ATOM   14974 H  HD3    . PRO C 2 212  ? 227.490 207.796 304.227 1.00 128.64 ? 212  PRO E HD3    1 
ATOM   14975 N  N      . VAL C 2 213  ? 228.998 209.307 309.107 1.00 129.13 ? 213  VAL E N      1 
ATOM   14976 C  CA     . VAL C 2 213  ? 228.796 208.999 310.541 1.00 129.13 ? 213  VAL E CA     1 
ATOM   14977 C  C      . VAL C 2 213  ? 227.789 209.913 311.222 1.00 129.13 ? 213  VAL E C      1 
ATOM   14978 O  O      . VAL C 2 213  ? 227.844 211.139 311.008 1.00 129.13 ? 213  VAL E O      1 
ATOM   14979 C  CB     . VAL C 2 213  ? 230.127 208.938 311.298 1.00 129.13 ? 213  VAL E CB     1 
ATOM   14980 C  CG1    . VAL C 2 213  ? 230.955 207.754 310.794 1.00 129.13 ? 213  VAL E CG1    1 
ATOM   14981 C  CG2    . VAL C 2 213  ? 230.973 210.201 311.159 1.00 129.13 ? 213  VAL E CG2    1 
ATOM   14982 H  H      . VAL C 2 213  ? 229.197 210.264 308.855 1.00 129.13 ? 213  VAL E H      1 
ATOM   14983 H  HA     . VAL C 2 213  ? 228.350 208.010 310.634 1.00 129.13 ? 213  VAL E HA     1 
ATOM   14984 H  HB     . VAL C 2 213  ? 229.916 208.779 312.355 1.00 129.13 ? 213  VAL E HB     1 
ATOM   14985 H  HG11   . VAL C 2 213  ? 231.861 207.657 311.391 1.00 129.13 ? 213  VAL E HG11   1 
ATOM   14986 H  HG12   . VAL C 2 213  ? 231.230 207.895 309.751 1.00 129.13 ? 213  VAL E HG12   1 
ATOM   14987 H  HG13   . VAL C 2 213  ? 230.379 206.837 310.890 1.00 129.13 ? 213  VAL E HG13   1 
ATOM   14988 H  HG21   . VAL C 2 213  ? 230.425 211.064 311.530 1.00 129.13 ? 213  VAL E HG21   1 
ATOM   14989 H  HG22   . VAL C 2 213  ? 231.243 210.365 310.118 1.00 129.13 ? 213  VAL E HG22   1 
ATOM   14990 H  HG23   . VAL C 2 213  ? 231.882 210.094 311.748 1.00 129.13 ? 213  VAL E HG23   1 
ATOM   14991 N  N      . PHE D 2 9    ? 236.933 165.829 291.110 1.00 104.39 ? 9    PHE F N      1 
ATOM   14992 C  CA     . PHE D 2 9    ? 235.476 165.871 290.807 1.00 104.39 ? 9    PHE F CA     1 
ATOM   14993 C  C      . PHE D 2 9    ? 234.659 166.109 292.065 1.00 104.39 ? 9    PHE F C      1 
ATOM   14994 O  O      . PHE D 2 9    ? 235.204 166.337 293.143 1.00 104.39 ? 9    PHE F O      1 
ATOM   14995 C  CB     . PHE D 2 9    ? 235.027 164.570 290.136 1.00 104.39 ? 9    PHE F CB     1 
ATOM   14996 C  CG     . PHE D 2 9    ? 235.868 164.172 288.967 1.00 104.39 ? 9    PHE F CG     1 
ATOM   14997 C  CD1    . PHE D 2 9    ? 235.801 164.881 287.783 1.00 104.39 ? 9    PHE F CD1    1 
ATOM   14998 C  CD2    . PHE D 2 9    ? 236.724 163.092 289.043 1.00 104.39 ? 9    PHE F CD2    1 
ATOM   14999 C  CE1    . PHE D 2 9    ? 236.570 164.524 286.698 1.00 104.39 ? 9    PHE F CE1    1 
ATOM   15000 C  CE2    . PHE D 2 9    ? 237.497 162.724 287.963 1.00 104.39 ? 9    PHE F CE2    1 
ATOM   15001 C  CZ     . PHE D 2 9    ? 237.421 163.441 286.787 1.00 104.39 ? 9    PHE F CZ     1 
ATOM   15002 H  H      . PHE D 2 9    ? 237.184 166.608 291.466 1.00 104.39 ? 9    PHE F H      1 
ATOM   15003 H  HA     . PHE D 2 9    ? 235.299 166.602 290.192 1.00 104.39 ? 9    PHE F HA     1 
ATOM   15004 H  HB2    . PHE D 2 9    ? 235.062 163.849 290.788 1.00 104.39 ? 9    PHE F HB2    1 
ATOM   15005 H  HB3    . PHE D 2 9    ? 234.119 164.679 289.815 1.00 104.39 ? 9    PHE F HB3    1 
ATOM   15006 H  HD1    . PHE D 2 9    ? 235.230 165.611 287.719 1.00 104.39 ? 9    PHE F HD1    1 
ATOM   15007 H  HD2    . PHE D 2 9    ? 236.778 162.604 289.831 1.00 104.39 ? 9    PHE F HD2    1 
ATOM   15008 H  HE1    . PHE D 2 9    ? 236.513 165.014 285.910 1.00 104.39 ? 9    PHE F HE1    1 
ATOM   15009 H  HE2    . PHE D 2 9    ? 238.067 161.994 288.032 1.00 104.39 ? 9    PHE F HE2    1 
ATOM   15010 H  HZ     . PHE D 2 9    ? 237.943 163.196 286.056 1.00 104.39 ? 9    PHE F HZ     1 
ATOM   15011 N  N      . MET D 2 10   ? 233.339 166.051 291.915 1.00 101.42 ? 10   MET F N      1 
ATOM   15012 C  CA     . MET D 2 10   ? 232.414 166.285 293.002 1.00 101.42 ? 10   MET F CA     1 
ATOM   15013 C  C      . MET D 2 10   ? 231.205 165.384 292.801 1.00 101.42 ? 10   MET F C      1 
ATOM   15014 O  O      . MET D 2 10   ? 230.757 165.203 291.659 1.00 101.42 ? 10   MET F O      1 
ATOM   15015 C  CB     . MET D 2 10   ? 231.984 167.754 293.032 1.00 101.42 ? 10   MET F CB     1 
ATOM   15016 C  CG     . MET D 2 10   ? 231.258 168.172 294.283 1.00 101.42 ? 10   MET F CG     1 
ATOM   15017 S  SD     . MET D 2 10   ? 231.300 169.959 294.497 1.00 101.42 ? 10   MET F SD     1 
ATOM   15018 C  CE     . MET D 2 10   ? 229.872 170.439 293.532 1.00 101.42 ? 10   MET F CE     1 
ATOM   15019 H  H      . MET D 2 10   ? 232.952 165.880 291.165 1.00 101.42 ? 10   MET F H      1 
ATOM   15020 H  HA     . MET D 2 10   ? 232.860 166.080 293.840 1.00 101.42 ? 10   MET F HA     1 
ATOM   15021 H  HB2    . MET D 2 10   ? 232.776 168.307 292.949 1.00 101.42 ? 10   MET F HB2    1 
ATOM   15022 H  HB3    . MET D 2 10   ? 231.397 167.921 292.277 1.00 101.42 ? 10   MET F HB3    1 
ATOM   15023 H  HG2    . MET D 2 10   ? 230.332 167.894 294.222 1.00 101.42 ? 10   MET F HG2    1 
ATOM   15024 H  HG3    . MET D 2 10   ? 231.680 167.757 295.054 1.00 101.42 ? 10   MET F HG3    1 
ATOM   15025 H  HE1    . MET D 2 10   ? 230.006 170.167 292.610 1.00 101.42 ? 10   MET F HE1    1 
ATOM   15026 H  HE2    . MET D 2 10   ? 229.764 171.403 293.578 1.00 101.42 ? 10   MET F HE2    1 
ATOM   15027 H  HE3    . MET D 2 10   ? 229.086 170.000 293.893 1.00 101.42 ? 10   MET F HE3    1 
ATOM   15028 N  N      . PRO D 2 11   ? 230.658 164.803 293.870 1.00 99.17  ? 11   PRO F N      1 
ATOM   15029 C  CA     . PRO D 2 11   ? 229.491 163.931 293.702 1.00 99.17  ? 11   PRO F CA     1 
ATOM   15030 C  C      . PRO D 2 11   ? 228.353 164.673 293.020 1.00 99.17  ? 11   PRO F C      1 
ATOM   15031 O  O      . PRO D 2 11   ? 228.112 165.853 293.276 1.00 99.17  ? 11   PRO F O      1 
ATOM   15032 C  CB     . PRO D 2 11   ? 229.130 163.535 295.137 1.00 99.17  ? 11   PRO F CB     1 
ATOM   15033 C  CG     . PRO D 2 11   ? 230.387 163.682 295.897 1.00 99.17  ? 11   PRO F CG     1 
ATOM   15034 C  CD     . PRO D 2 11   ? 231.132 164.813 295.262 1.00 99.17  ? 11   PRO F CD     1 
ATOM   15035 H  HA     . PRO D 2 11   ? 229.726 163.143 293.187 1.00 99.17  ? 11   PRO F HA     1 
ATOM   15036 H  HB2    . PRO D 2 11   ? 228.452 164.134 295.485 1.00 99.17  ? 11   PRO F HB2    1 
ATOM   15037 H  HB3    . PRO D 2 11   ? 228.819 162.618 295.159 1.00 99.17  ? 11   PRO F HB3    1 
ATOM   15038 H  HG2    . PRO D 2 11   ? 230.181 163.898 296.820 1.00 99.17  ? 11   PRO F HG2    1 
ATOM   15039 H  HG3    . PRO D 2 11   ? 230.902 162.859 295.845 1.00 99.17  ? 11   PRO F HG3    1 
ATOM   15040 H  HD2    . PRO D 2 11   ? 230.896 165.649 295.695 1.00 99.17  ? 11   PRO F HD2    1 
ATOM   15041 H  HD3    . PRO D 2 11   ? 232.085 164.641 295.303 1.00 99.17  ? 11   PRO F HD3    1 
ATOM   15042 N  N      . VAL D 2 12   ? 227.656 163.966 292.130 1.00 100.21 ? 12   VAL F N      1 
ATOM   15043 C  CA     . VAL D 2 12   ? 226.620 164.607 291.330 1.00 100.21 ? 12   VAL F CA     1 
ATOM   15044 C  C      . VAL D 2 12   ? 225.512 165.154 292.221 1.00 100.21 ? 12   VAL F C      1 
ATOM   15045 O  O      . VAL D 2 12   ? 225.055 166.290 292.039 1.00 100.21 ? 12   VAL F O      1 
ATOM   15046 C  CB     . VAL D 2 12   ? 226.064 163.621 290.286 1.00 100.21 ? 12   VAL F CB     1 
ATOM   15047 C  CG1    . VAL D 2 12   ? 225.037 164.306 289.399 1.00 100.21 ? 12   VAL F CG1    1 
ATOM   15048 C  CG2    . VAL D 2 12   ? 227.196 163.056 289.438 1.00 100.21 ? 12   VAL F CG2    1 
ATOM   15049 H  H      . VAL D 2 12   ? 227.755 163.123 291.989 1.00 100.21 ? 12   VAL F H      1 
ATOM   15050 H  HA     . VAL D 2 12   ? 227.009 165.356 290.851 1.00 100.21 ? 12   VAL F HA     1 
ATOM   15051 H  HB     . VAL D 2 12   ? 225.630 162.880 290.736 1.00 100.21 ? 12   VAL F HB     1 
ATOM   15052 H  HG11   . VAL D 2 12   ? 224.813 163.716 288.661 1.00 100.21 ? 12   VAL F HG11   1 
ATOM   15053 H  HG12   . VAL D 2 12   ? 225.413 165.135 289.060 1.00 100.21 ? 12   VAL F HG12   1 
ATOM   15054 H  HG13   . VAL D 2 12   ? 224.242 164.491 289.923 1.00 100.21 ? 12   VAL F HG13   1 
ATOM   15055 H  HG21   . VAL D 2 12   ? 226.828 162.421 288.804 1.00 100.21 ? 12   VAL F HG21   1 
ATOM   15056 H  HG22   . VAL D 2 12   ? 227.839 162.611 290.013 1.00 100.21 ? 12   VAL F HG22   1 
ATOM   15057 H  HG23   . VAL D 2 12   ? 227.625 163.786 288.963 1.00 100.21 ? 12   VAL F HG23   1 
ATOM   15058 N  N      . LYS D 2 13   ? 225.063 164.364 293.194 1.00 96.09  ? 13   LYS F N      1 
ATOM   15059 C  CA     . LYS D 2 13   ? 223.955 164.821 294.024 1.00 96.09  ? 13   LYS F CA     1 
ATOM   15060 C  C      . LYS D 2 13   ? 224.353 165.996 294.902 1.00 96.09  ? 13   LYS F C      1 
ATOM   15061 O  O      . LYS D 2 13   ? 223.522 166.863 295.178 1.00 96.09  ? 13   LYS F O      1 
ATOM   15062 C  CB     . LYS D 2 13   ? 223.417 163.677 294.881 1.00 96.09  ? 13   LYS F CB     1 
ATOM   15063 C  CG     . LYS D 2 13   ? 221.930 163.835 295.178 1.00 96.09  ? 13   LYS F CG     1 
ATOM   15064 C  CD     . LYS D 2 13   ? 221.378 162.714 296.037 1.00 96.09  ? 13   LYS F CD     1 
ATOM   15065 C  CE     . LYS D 2 13   ? 219.885 162.900 296.275 1.00 96.09  ? 13   LYS F CE     1 
ATOM   15066 N  NZ     . LYS D 2 13   ? 219.042 162.412 295.153 1.00 96.09  ? 13   LYS F NZ     1 
ATOM   15067 H  H      . LYS D 2 13   ? 225.374 163.586 293.387 1.00 96.09  ? 13   LYS F H      1 
ATOM   15068 H  HA     . LYS D 2 13   ? 223.237 165.124 293.447 1.00 96.09  ? 13   LYS F HA     1 
ATOM   15069 H  HB2    . LYS D 2 13   ? 223.553 162.836 294.416 1.00 96.09  ? 13   LYS F HB2    1 
ATOM   15070 H  HB3    . LYS D 2 13   ? 223.889 163.665 295.728 1.00 96.09  ? 13   LYS F HB3    1 
ATOM   15071 H  HG2    . LYS D 2 13   ? 221.785 164.671 295.648 1.00 96.09  ? 13   LYS F HG2    1 
ATOM   15072 H  HG3    . LYS D 2 13   ? 221.440 163.843 294.342 1.00 96.09  ? 13   LYS F HG3    1 
ATOM   15073 H  HD2    . LYS D 2 13   ? 221.517 161.862 295.594 1.00 96.09  ? 13   LYS F HD2    1 
ATOM   15074 H  HD3    . LYS D 2 13   ? 221.821 162.722 296.898 1.00 96.09  ? 13   LYS F HD3    1 
ATOM   15075 H  HE2    . LYS D 2 13   ? 219.627 162.409 297.070 1.00 96.09  ? 13   LYS F HE2    1 
ATOM   15076 H  HE3    . LYS D 2 13   ? 219.703 163.847 296.394 1.00 96.09  ? 13   LYS F HE3    1 
ATOM   15077 H  HZ1    . LYS D 2 13   ? 218.182 162.539 295.350 1.00 96.09  ? 13   LYS F HZ1    1 
ATOM   15078 H  HZ2    . LYS D 2 13   ? 219.236 162.857 294.406 1.00 96.09  ? 13   LYS F HZ2    1 
ATOM   15079 H  HZ3    . LYS D 2 13   ? 219.184 161.541 295.021 1.00 96.09  ? 13   LYS F HZ3    1 
ATOM   15080 N  N      . LEU D 2 14   ? 225.607 166.054 295.352 1.00 95.99  ? 14   LEU F N      1 
ATOM   15081 C  CA     . LEU D 2 14   ? 226.057 167.214 296.113 1.00 95.99  ? 14   LEU F CA     1 
ATOM   15082 C  C      . LEU D 2 14   ? 226.031 168.476 295.257 1.00 95.99  ? 14   LEU F C      1 
ATOM   15083 O  O      . LEU D 2 14   ? 225.593 169.543 295.711 1.00 95.99  ? 14   LEU F O      1 
ATOM   15084 C  CB     . LEU D 2 14   ? 227.460 166.962 296.659 1.00 95.99  ? 14   LEU F CB     1 
ATOM   15085 C  CG     . LEU D 2 14   ? 228.138 168.132 297.374 1.00 95.99  ? 14   LEU F CG     1 
ATOM   15086 C  CD1    . LEU D 2 14   ? 227.265 168.686 298.477 1.00 95.99  ? 14   LEU F CD1    1 
ATOM   15087 C  CD2    . LEU D 2 14   ? 229.482 167.692 297.921 1.00 95.99  ? 14   LEU F CD2    1 
ATOM   15088 H  H      . LEU D 2 14   ? 226.201 165.445 295.236 1.00 95.99  ? 14   LEU F H      1 
ATOM   15089 H  HA     . LEU D 2 14   ? 225.456 167.354 296.862 1.00 95.99  ? 14   LEU F HA     1 
ATOM   15090 H  HB2    . LEU D 2 14   ? 227.412 166.225 297.292 1.00 95.99  ? 14   LEU F HB2    1 
ATOM   15091 H  HB3    . LEU D 2 14   ? 228.034 166.706 295.919 1.00 95.99  ? 14   LEU F HB3    1 
ATOM   15092 H  HG     . LEU D 2 14   ? 228.298 168.844 296.736 1.00 95.99  ? 14   LEU F HG     1 
ATOM   15093 H  HD11   . LEU D 2 14   ? 227.720 169.437 298.888 1.00 95.99  ? 14   LEU F HD11   1 
ATOM   15094 H  HD12   . LEU D 2 14   ? 226.423 168.978 298.097 1.00 95.99  ? 14   LEU F HD12   1 
ATOM   15095 H  HD13   . LEU D 2 14   ? 227.111 167.990 299.133 1.00 95.99  ? 14   LEU F HD13   1 
ATOM   15096 H  HD21   . LEU D 2 14   ? 229.907 168.445 298.360 1.00 95.99  ? 14   LEU F HD21   1 
ATOM   15097 H  HD22   . LEU D 2 14   ? 230.033 167.386 297.183 1.00 95.99  ? 14   LEU F HD22   1 
ATOM   15098 H  HD23   . LEU D 2 14   ? 229.346 166.970 298.555 1.00 95.99  ? 14   LEU F HD23   1 
ATOM   15099 N  N      . ALA D 2 15   ? 226.518 168.376 294.018 1.00 97.95  ? 15   ALA F N      1 
ATOM   15100 C  CA     . ALA D 2 15   ? 226.459 169.516 293.116 1.00 97.95  ? 15   ALA F CA     1 
ATOM   15101 C  C      . ALA D 2 15   ? 225.016 169.941 292.880 1.00 97.95  ? 15   ALA F C      1 
ATOM   15102 O  O      . ALA D 2 15   ? 224.701 171.136 292.895 1.00 97.95  ? 15   ALA F O      1 
ATOM   15103 C  CB     . ALA D 2 15   ? 227.140 169.170 291.791 1.00 97.95  ? 15   ALA F CB     1 
ATOM   15104 H  H      . ALA D 2 15   ? 226.879 167.670 293.684 1.00 97.95  ? 15   ALA F H      1 
ATOM   15105 H  HA     . ALA D 2 15   ? 226.927 170.267 293.510 1.00 97.95  ? 15   ALA F HA     1 
ATOM   15106 H  HB1    . ALA D 2 15   ? 228.064 168.928 291.966 1.00 97.95  ? 15   ALA F HB1    1 
ATOM   15107 H  HB2    . ALA D 2 15   ? 226.675 168.422 291.386 1.00 97.95  ? 15   ALA F HB2    1 
ATOM   15108 H  HB3    . ALA D 2 15   ? 227.102 169.941 291.203 1.00 97.95  ? 15   ALA F HB3    1 
ATOM   15109 N  N      . GLN D 2 16   ? 224.124 168.971 292.681 1.00 96.06  ? 16   GLN F N      1 
ATOM   15110 C  CA     . GLN D 2 16   ? 222.713 169.297 292.528 1.00 96.06  ? 16   GLN F CA     1 
ATOM   15111 C  C      . GLN D 2 16   ? 222.199 170.033 293.752 1.00 96.06  ? 16   GLN F C      1 
ATOM   15112 O  O      . GLN D 2 16   ? 221.551 171.078 293.637 1.00 96.06  ? 16   GLN F O      1 
ATOM   15113 C  CB     . GLN D 2 16   ? 221.916 168.009 292.284 1.00 96.06  ? 16   GLN F CB     1 
ATOM   15114 C  CG     . GLN D 2 16   ? 220.462 168.153 291.791 1.00 96.06  ? 16   GLN F CG     1 
ATOM   15115 C  CD     . GLN D 2 16   ? 219.544 168.979 292.685 1.00 96.06  ? 16   GLN F CD     1 
ATOM   15116 O  OE1    . GLN D 2 16   ? 219.799 169.175 293.874 1.00 96.06  ? 16   GLN F OE1    1 
ATOM   15117 N  NE2    . GLN D 2 16   ? 218.473 169.496 292.091 1.00 96.06  ? 16   GLN F NE2    1 
ATOM   15118 H  H      . GLN D 2 16   ? 224.309 168.134 292.637 1.00 96.06  ? 16   GLN F H      1 
ATOM   15119 H  HA     . GLN D 2 16   ? 222.600 169.881 291.763 1.00 96.06  ? 16   GLN F HA     1 
ATOM   15120 H  HB2    . GLN D 2 16   ? 222.393 167.476 291.626 1.00 96.06  ? 16   GLN F HB2    1 
ATOM   15121 H  HB3    . GLN D 2 16   ? 221.882 167.521 293.122 1.00 96.06  ? 16   GLN F HB3    1 
ATOM   15122 H  HG2    . GLN D 2 16   ? 220.472 168.586 290.926 1.00 96.06  ? 16   GLN F HG2    1 
ATOM   15123 H  HG3    . GLN D 2 16   ? 220.077 167.264 291.716 1.00 96.06  ? 16   GLN F HG3    1 
ATOM   15124 H  HE21   . GLN D 2 16   ? 218.334 169.343 291.255 1.00 96.06  ? 16   GLN F HE21   1 
ATOM   15125 H  HE22   . GLN D 2 16   ? 217.918 169.977 292.542 1.00 96.06  ? 16   GLN F HE22   1 
ATOM   15126 N  N      . ALA D 2 17   ? 222.501 169.511 294.939 1.00 94.68  ? 17   ALA F N      1 
ATOM   15127 C  CA     . ALA D 2 17   ? 221.972 170.098 296.159 1.00 94.68  ? 17   ALA F CA     1 
ATOM   15128 C  C      . ALA D 2 17   ? 222.408 171.544 296.297 1.00 94.68  ? 17   ALA F C      1 
ATOM   15129 O  O      . ALA D 2 17   ? 221.580 172.438 296.509 1.00 94.68  ? 17   ALA F O      1 
ATOM   15130 C  CB     . ALA D 2 17   ? 222.434 169.283 297.366 1.00 94.68  ? 17   ALA F CB     1 
ATOM   15131 H  H      . ALA D 2 17   ? 223.004 168.824 295.061 1.00 94.68  ? 17   ALA F H      1 
ATOM   15132 H  HA     . ALA D 2 17   ? 221.003 170.073 296.132 1.00 94.68  ? 17   ALA F HA     1 
ATOM   15133 H  HB1    . ALA D 2 17   ? 223.402 169.337 297.419 1.00 94.68  ? 17   ALA F HB1    1 
ATOM   15134 H  HB2    . ALA D 2 17   ? 222.160 168.359 297.251 1.00 94.68  ? 17   ALA F HB2    1 
ATOM   15135 H  HB3    . ALA D 2 17   ? 222.039 169.657 298.171 1.00 94.68  ? 17   ALA F HB3    1 
ATOM   15136 N  N      . LEU D 2 18   ? 223.709 171.803 296.175 1.00 94.89  ? 18   LEU F N      1 
ATOM   15137 C  CA     . LEU D 2 18   ? 224.176 173.166 296.390 1.00 94.89  ? 18   LEU F CA     1 
ATOM   15138 C  C      . LEU D 2 18   ? 223.869 174.071 295.202 1.00 94.89  ? 18   LEU F C      1 
ATOM   15139 O  O      . LEU D 2 18   ? 224.005 175.292 295.322 1.00 94.89  ? 18   LEU F O      1 
ATOM   15140 C  CB     . LEU D 2 18   ? 225.668 173.175 296.718 1.00 94.89  ? 18   LEU F CB     1 
ATOM   15141 C  CG     . LEU D 2 18   ? 226.652 172.663 295.668 1.00 94.89  ? 18   LEU F CG     1 
ATOM   15142 C  CD1    . LEU D 2 18   ? 227.071 173.807 294.782 1.00 94.89  ? 18   LEU F CD1    1 
ATOM   15143 C  CD2    . LEU D 2 18   ? 227.855 172.011 296.331 1.00 94.89  ? 18   LEU F CD2    1 
ATOM   15144 H  H      . LEU D 2 18   ? 224.318 171.228 295.979 1.00 94.89  ? 18   LEU F H      1 
ATOM   15145 H  HA     . LEU D 2 18   ? 223.710 173.537 297.154 1.00 94.89  ? 18   LEU F HA     1 
ATOM   15146 H  HB2    . LEU D 2 18   ? 225.917 174.086 296.941 1.00 94.89  ? 18   LEU F HB2    1 
ATOM   15147 H  HB3    . LEU D 2 18   ? 225.792 172.617 297.502 1.00 94.89  ? 18   LEU F HB3    1 
ATOM   15148 H  HG     . LEU D 2 18   ? 226.218 172.004 295.105 1.00 94.89  ? 18   LEU F HG     1 
ATOM   15149 H  HD11   . LEU D 2 18   ? 226.376 173.954 294.122 1.00 94.89  ? 18   LEU F HD11   1 
ATOM   15150 H  HD12   . LEU D 2 18   ? 227.907 173.575 294.349 1.00 94.89  ? 18   LEU F HD12   1 
ATOM   15151 H  HD13   . LEU D 2 18   ? 227.190 174.601 295.323 1.00 94.89  ? 18   LEU F HD13   1 
ATOM   15152 H  HD21   . LEU D 2 18   ? 228.431 171.632 295.648 1.00 94.89  ? 18   LEU F HD21   1 
ATOM   15153 H  HD22   . LEU D 2 18   ? 227.540 171.307 296.920 1.00 94.89  ? 18   LEU F HD22   1 
ATOM   15154 H  HD23   . LEU D 2 18   ? 228.343 172.675 296.843 1.00 94.89  ? 18   LEU F HD23   1 
ATOM   15155 N  N      . ALA D 2 19   ? 223.477 173.508 294.054 1.00 95.38  ? 19   ALA F N      1 
ATOM   15156 C  CA     . ALA D 2 19   ? 222.991 174.338 292.959 1.00 95.38  ? 19   ALA F CA     1 
ATOM   15157 C  C      . ALA D 2 19   ? 221.587 174.864 293.217 1.00 95.38  ? 19   ALA F C      1 
ATOM   15158 O  O      . ALA D 2 19   ? 221.167 175.824 292.563 1.00 95.38  ? 19   ALA F O      1 
ATOM   15159 C  CB     . ALA D 2 19   ? 222.998 173.550 291.648 1.00 95.38  ? 19   ALA F CB     1 
ATOM   15160 H  H      . ALA D 2 19   ? 223.487 172.662 293.888 1.00 95.38  ? 19   ALA F H      1 
ATOM   15161 H  HA     . ALA D 2 19   ? 223.578 175.102 292.851 1.00 95.38  ? 19   ALA F HA     1 
ATOM   15162 H  HB1    . ALA D 2 19   ? 223.903 173.258 291.459 1.00 95.38  ? 19   ALA F HB1    1 
ATOM   15163 H  HB2    . ALA D 2 19   ? 222.411 172.782 291.738 1.00 95.38  ? 19   ALA F HB2    1 
ATOM   15164 H  HB3    . ALA D 2 19   ? 222.676 174.125 290.935 1.00 95.38  ? 19   ALA F HB3    1 
ATOM   15165 N  N      . ASN D 2 20   ? 220.849 174.255 294.142 1.00 94.09  ? 20   ASN F N      1 
ATOM   15166 C  CA     . ASN D 2 20   ? 219.464 174.643 294.365 1.00 94.09  ? 20   ASN F CA     1 
ATOM   15167 C  C      . ASN D 2 20   ? 219.381 176.079 294.859 1.00 94.09  ? 20   ASN F C      1 
ATOM   15168 O  O      . ASN D 2 20   ? 220.261 176.562 295.577 1.00 94.09  ? 20   ASN F O      1 
ATOM   15169 C  CB     . ASN D 2 20   ? 218.803 173.704 295.372 1.00 94.09  ? 20   ASN F CB     1 
ATOM   15170 C  CG     . ASN D 2 20   ? 217.314 173.945 295.498 1.00 94.09  ? 20   ASN F CG     1 
ATOM   15171 O  OD1    . ASN D 2 20   ? 216.881 175.001 295.957 1.00 94.09  ? 20   ASN F OD1    1 
ATOM   15172 N  ND2    . ASN D 2 20   ? 216.519 172.969 295.074 1.00 94.09  ? 20   ASN F ND2    1 
ATOM   15173 H  H      . ASN D 2 20   ? 221.125 173.617 294.651 1.00 94.09  ? 20   ASN F H      1 
ATOM   15174 H  HA     . ASN D 2 20   ? 218.973 174.588 293.529 1.00 94.09  ? 20   ASN F HA     1 
ATOM   15175 H  HB2    . ASN D 2 20   ? 218.942 172.785 295.092 1.00 94.09  ? 20   ASN F HB2    1 
ATOM   15176 H  HB3    . ASN D 2 20   ? 219.203 173.849 296.244 1.00 94.09  ? 20   ASN F HB3    1 
ATOM   15177 H  HD21   . ASN D 2 20   ? 216.863 172.245 294.754 1.00 94.09  ? 20   ASN F HD21   1 
ATOM   15178 H  HD22   . ASN D 2 20   ? 215.663 173.055 295.121 1.00 94.09  ? 20   ASN F HD22   1 
ATOM   15179 N  N      . SER D 2 21   ? 218.314 176.770 294.456 1.00 94.37  ? 21   SER F N      1 
ATOM   15180 C  CA     . SER D 2 21   ? 218.156 178.171 294.820 1.00 94.37  ? 21   SER F CA     1 
ATOM   15181 C  C      . SER D 2 21   ? 217.997 178.374 296.317 1.00 94.37  ? 21   SER F C      1 
ATOM   15182 O  O      . SER D 2 21   ? 218.295 179.463 296.820 1.00 94.37  ? 21   SER F O      1 
ATOM   15183 C  CB     . SER D 2 21   ? 216.947 178.763 294.101 1.00 94.37  ? 21   SER F CB     1 
ATOM   15184 O  OG     . SER D 2 21   ? 215.753 178.119 294.510 1.00 94.37  ? 21   SER F OG     1 
ATOM   15185 H  H      . SER D 2 21   ? 217.676 176.446 293.981 1.00 94.37  ? 21   SER F H      1 
ATOM   15186 H  HA     . SER D 2 21   ? 218.942 178.660 294.537 1.00 94.37  ? 21   SER F HA     1 
ATOM   15187 H  HB2    . SER D 2 21   ? 216.885 179.704 294.323 1.00 94.37  ? 21   SER F HB2    1 
ATOM   15188 H  HB3    . SER D 2 21   ? 217.057 178.645 293.144 1.00 94.37  ? 21   SER F HB3    1 
ATOM   15189 H  HG     . SER D 2 21   ? 215.093 178.456 294.111 1.00 94.37  ? 21   SER F HG     1 
ATOM   15190 N  N      . LEU D 2 22   ? 217.528 177.365 297.045 1.00 93.59  ? 22   LEU F N      1 
ATOM   15191 C  CA     . LEU D 2 22   ? 217.319 177.530 298.478 1.00 93.59  ? 22   LEU F CA     1 
ATOM   15192 C  C      . LEU D 2 22   ? 218.616 177.474 299.274 1.00 93.59  ? 22   LEU F C      1 
ATOM   15193 O  O      . LEU D 2 22   ? 218.622 177.867 300.445 1.00 93.59  ? 22   LEU F O      1 
ATOM   15194 C  CB     . LEU D 2 22   ? 216.353 176.464 299.001 1.00 93.59  ? 22   LEU F CB     1 
ATOM   15195 C  CG     . LEU D 2 22   ? 214.929 176.492 298.433 1.00 93.59  ? 22   LEU F CG     1 
ATOM   15196 C  CD1    . LEU D 2 22   ? 214.184 175.212 298.777 1.00 93.59  ? 22   LEU F CD1    1 
ATOM   15197 C  CD2    . LEU D 2 22   ? 214.172 177.701 298.955 1.00 93.59  ? 22   LEU F CD2    1 
ATOM   15198 H  H      . LEU D 2 22   ? 217.313 176.590 296.738 1.00 93.59  ? 22   LEU F H      1 
ATOM   15199 H  HA     . LEU D 2 22   ? 216.919 178.397 298.632 1.00 93.59  ? 22   LEU F HA     1 
ATOM   15200 H  HB2    . LEU D 2 22   ? 216.724 175.589 298.809 1.00 93.59  ? 22   LEU F HB2    1 
ATOM   15201 H  HB3    . LEU D 2 22   ? 216.277 176.573 299.962 1.00 93.59  ? 22   LEU F HB3    1 
ATOM   15202 H  HG     . LEU D 2 22   ? 214.968 176.561 297.467 1.00 93.59  ? 22   LEU F HG     1 
ATOM   15203 H  HD11   . LEU D 2 22   ? 213.290 175.257 298.403 1.00 93.59  ? 22   LEU F HD11   1 
ATOM   15204 H  HD12   . LEU D 2 22   ? 214.668 174.458 298.398 1.00 93.59  ? 22   LEU F HD12   1 
ATOM   15205 H  HD13   . LEU D 2 22   ? 214.131 175.119 299.741 1.00 93.59  ? 22   LEU F HD13   1 
ATOM   15206 H  HD21   . LEU D 2 22   ? 213.279 177.700 298.577 1.00 93.59  ? 22   LEU F HD21   1 
ATOM   15207 H  HD22   . LEU D 2 22   ? 214.642 178.507 298.690 1.00 93.59  ? 22   LEU F HD22   1 
ATOM   15208 H  HD23   . LEU D 2 22   ? 214.120 177.649 299.923 1.00 93.59  ? 22   LEU F HD23   1 
ATOM   15209 N  N      . PHE D 2 23   ? 219.709 176.994 298.679 1.00 88.93  ? 23   PHE F N      1 
ATOM   15210 C  CA     . PHE D 2 23   ? 220.919 176.755 299.463 1.00 88.93  ? 23   PHE F CA     1 
ATOM   15211 C  C      . PHE D 2 23   ? 221.525 178.011 300.070 1.00 88.93  ? 23   PHE F C      1 
ATOM   15212 O  O      . PHE D 2 23   ? 221.877 177.973 301.259 1.00 88.93  ? 23   PHE F O      1 
ATOM   15213 C  CB     . PHE D 2 23   ? 221.968 176.027 298.620 1.00 88.93  ? 23   PHE F CB     1 
ATOM   15214 C  CG     . PHE D 2 23   ? 223.258 175.810 299.347 1.00 88.93  ? 23   PHE F CG     1 
ATOM   15215 C  CD1    . PHE D 2 23   ? 223.400 174.759 300.228 1.00 88.93  ? 23   PHE F CD1    1 
ATOM   15216 C  CD2    . PHE D 2 23   ? 224.325 176.664 299.155 1.00 88.93  ? 23   PHE F CD2    1 
ATOM   15217 C  CE1    . PHE D 2 23   ? 224.580 174.558 300.903 1.00 88.93  ? 23   PHE F CE1    1 
ATOM   15218 C  CE2    . PHE D 2 23   ? 225.511 176.469 299.822 1.00 88.93  ? 23   PHE F CE2    1 
ATOM   15219 C  CZ     . PHE D 2 23   ? 225.642 175.414 300.699 1.00 88.93  ? 23   PHE F CZ     1 
ATOM   15220 H  H      . PHE D 2 23   ? 219.776 176.803 297.841 1.00 88.93  ? 23   PHE F H      1 
ATOM   15221 H  HA     . PHE D 2 23   ? 220.685 176.169 300.201 1.00 88.93  ? 23   PHE F HA     1 
ATOM   15222 H  HB2    . PHE D 2 23   ? 221.624 175.152 298.378 1.00 88.93  ? 23   PHE F HB2    1 
ATOM   15223 H  HB3    . PHE D 2 23   ? 222.160 176.543 297.822 1.00 88.93  ? 23   PHE F HB3    1 
ATOM   15224 H  HD1    . PHE D 2 23   ? 222.686 174.181 300.370 1.00 88.93  ? 23   PHE F HD1    1 
ATOM   15225 H  HD2    . PHE D 2 23   ? 224.244 177.375 298.565 1.00 88.93  ? 23   PHE F HD2    1 
ATOM   15226 H  HE1    . PHE D 2 23   ? 224.658 173.844 301.492 1.00 88.93  ? 23   PHE F HE1    1 
ATOM   15227 H  HE2    . PHE D 2 23   ? 226.221 177.051 299.678 1.00 88.93  ? 23   PHE F HE2    1 
ATOM   15228 H  HZ     . PHE D 2 23   ? 226.443 175.281 301.153 1.00 88.93  ? 23   PHE F HZ     1 
ATOM   15229 N  N      . PRO D 2 24   ? 221.747 179.106 299.341 1.00 89.67  ? 24   PRO F N      1 
ATOM   15230 C  CA     . PRO D 2 24   ? 222.427 180.238 299.950 1.00 89.67  ? 24   PRO F CA     1 
ATOM   15231 C  C      . PRO D 2 24   ? 221.835 180.730 301.236 1.00 89.67  ? 24   PRO F C      1 
ATOM   15232 O  O      . PRO D 2 24   ? 222.523 180.964 302.241 1.00 89.67  ? 24   PRO F O      1 
ATOM   15233 C  CB     . PRO D 2 24   ? 222.493 181.207 298.848 1.00 89.67  ? 24   PRO F CB     1 
ATOM   15234 C  CG     . PRO D 2 24   ? 222.360 180.494 297.667 1.00 89.67  ? 24   PRO F CG     1 
ATOM   15235 C  CD     . PRO D 2 24   ? 221.508 179.415 297.973 1.00 89.67  ? 24   PRO F CD     1 
ATOM   15236 H  HA     . PRO D 2 24   ? 223.450 179.927 300.166 1.00 89.67  ? 24   PRO F HA     1 
ATOM   15237 H  HB2    . PRO D 2 24   ? 221.678 181.920 298.966 1.00 89.67  ? 24   PRO F HB2    1 
ATOM   15238 H  HB3    . PRO D 2 24   ? 223.395 181.818 298.888 1.00 89.67  ? 24   PRO F HB3    1 
ATOM   15239 H  HG2    . PRO D 2 24   ? 221.995 181.114 296.849 1.00 89.67  ? 24   PRO F HG2    1 
ATOM   15240 H  HG3    . PRO D 2 24   ? 223.336 180.140 297.333 1.00 89.67  ? 24   PRO F HG3    1 
ATOM   15241 H  HD2    . PRO D 2 24   ? 220.468 179.695 297.809 1.00 89.67  ? 24   PRO F HD2    1 
ATOM   15242 H  HD3    . PRO D 2 24   ? 221.679 178.550 297.332 1.00 89.67  ? 24   PRO F HD3    1 
ATOM   15243 N  N      . GLU D 2 25   ? 220.556 180.895 301.295 1.00 91.25  ? 25   GLU F N      1 
ATOM   15244 C  CA     . GLU D 2 25   ? 219.796 181.327 302.400 1.00 91.25  ? 25   GLU F CA     1 
ATOM   15245 C  C      . GLU D 2 25   ? 219.953 180.392 303.571 1.00 91.25  ? 25   GLU F C      1 
ATOM   15246 O  O      . GLU D 2 25   ? 220.262 180.779 304.703 1.00 91.25  ? 25   GLU F O      1 
ATOM   15247 C  CB     . GLU D 2 25   ? 218.397 181.695 302.076 1.00 91.25  ? 25   GLU F CB     1 
ATOM   15248 C  CG     . GLU D 2 25   ? 218.000 182.256 300.769 1.00 91.25  ? 25   GLU F CG     1 
ATOM   15249 C  CD     . GLU D 2 25   ? 218.241 181.467 299.540 1.00 91.25  ? 25   GLU F CD     1 
ATOM   15250 O  OE1    . GLU D 2 25   ? 217.999 180.246 299.610 1.00 91.25  ? 25   GLU F OE1    1 
ATOM   15251 O  OE2    . GLU D 2 25   ? 218.695 182.015 298.512 1.00 91.25  ? 25   GLU F OE2    1 
ATOM   15252 H  H      . GLU D 2 25   ? 219.966 180.634 300.518 1.00 91.25  ? 25   GLU F H      1 
ATOM   15253 H  HA     . GLU D 2 25   ? 220.276 182.257 302.702 1.00 91.25  ? 25   GLU F HA     1 
ATOM   15254 H  HB2    . GLU D 2 25   ? 217.816 180.779 302.183 1.00 91.25  ? 25   GLU F HB2    1 
ATOM   15255 H  HB3    . GLU D 2 25   ? 217.995 182.328 302.866 1.00 91.25  ? 25   GLU F HB3    1 
ATOM   15256 H  HG2    . GLU D 2 25   ? 216.950 182.546 300.779 1.00 91.25  ? 25   GLU F HG2    1 
ATOM   15257 H  HG3    . GLU D 2 25   ? 218.527 183.202 300.650 1.00 91.25  ? 25   GLU F HG3    1 
ATOM   15258 N  N      . LEU D 2 26   ? 219.724 179.107 303.299 1.00 90.03  ? 26   LEU F N      1 
ATOM   15259 C  CA     . LEU D 2 26   ? 219.837 178.102 304.348 1.00 90.03  ? 26   LEU F CA     1 
ATOM   15260 C  C      . LEU D 2 26   ? 221.250 178.050 304.908 1.00 90.03  ? 26   LEU F C      1 
ATOM   15261 O  O      . LEU D 2 26   ? 221.437 177.874 306.113 1.00 90.03  ? 26   LEU F O      1 
ATOM   15262 C  CB     . LEU D 2 26   ? 219.424 176.732 303.811 1.00 90.03  ? 26   LEU F CB     1 
ATOM   15263 C  CG     . LEU D 2 26   ? 219.435 175.574 304.810 1.00 90.03  ? 26   LEU F CG     1 
ATOM   15264 C  CD1    . LEU D 2 26   ? 218.394 175.771 305.892 1.00 90.03  ? 26   LEU F CD1    1 
ATOM   15265 C  CD2    . LEU D 2 26   ? 219.202 174.268 304.075 1.00 90.03  ? 26   LEU F CD2    1 
ATOM   15266 H  H      . LEU D 2 26   ? 219.507 178.801 302.523 1.00 90.03  ? 26   LEU F H      1 
ATOM   15267 H  HA     . LEU D 2 26   ? 219.239 178.337 305.074 1.00 90.03  ? 26   LEU F HA     1 
ATOM   15268 H  HB2    . LEU D 2 26   ? 218.524 176.798 303.454 1.00 90.03  ? 26   LEU F HB2    1 
ATOM   15269 H  HB3    . LEU D 2 26   ? 220.033 176.492 303.094 1.00 90.03  ? 26   LEU F HB3    1 
ATOM   15270 H  HG     . LEU D 2 26   ? 220.303 175.519 305.240 1.00 90.03  ? 26   LEU F HG     1 
ATOM   15271 H  HD11   . LEU D 2 26   ? 218.362 174.973 306.444 1.00 90.03  ? 26   LEU F HD11   1 
ATOM   15272 H  HD12   . LEU D 2 26   ? 218.645 176.536 306.434 1.00 90.03  ? 26   LEU F HD12   1 
ATOM   15273 H  HD13   . LEU D 2 26   ? 217.532 175.924 305.478 1.00 90.03  ? 26   LEU F HD13   1 
ATOM   15274 H  HD21   . LEU D 2 26   ? 219.248 173.533 304.705 1.00 90.03  ? 26   LEU F HD21   1 
ATOM   15275 H  HD22   . LEU D 2 26   ? 218.325 174.293 303.658 1.00 90.03  ? 26   LEU F HD22   1 
ATOM   15276 H  HD23   . LEU D 2 26   ? 219.886 174.166 303.396 1.00 90.03  ? 26   LEU F HD23   1 
ATOM   15277 N  N      . ASP D 2 27   ? 222.264 178.164 304.118 1.00 88.52  ? 27   ASP F N      1 
ATOM   15278 C  CA     . ASP D 2 27   ? 223.628 178.252 304.471 1.00 88.52  ? 27   ASP F CA     1 
ATOM   15279 C  C      . ASP D 2 27   ? 223.878 179.381 305.433 1.00 88.52  ? 27   ASP F C      1 
ATOM   15280 O  O      . ASP D 2 27   ? 224.487 179.238 306.502 1.00 88.52  ? 27   ASP F O      1 
ATOM   15281 C  CB     . ASP D 2 27   ? 224.601 178.267 303.370 1.00 88.52  ? 27   ASP F CB     1 
ATOM   15282 C  CG     . ASP D 2 27   ? 226.034 178.327 303.698 1.00 88.52  ? 27   ASP F CG     1 
ATOM   15283 O  OD1    . ASP D 2 27   ? 226.425 177.593 304.627 1.00 88.52  ? 27   ASP F OD1    1 
ATOM   15284 O  OD2    . ASP D 2 27   ? 226.790 179.098 303.072 1.00 88.52  ? 27   ASP F OD2    1 
ATOM   15285 H  H      . ASP D 2 27   ? 222.153 178.238 303.116 1.00 88.52  ? 27   ASP F H      1 
ATOM   15286 H  HA     . ASP D 2 27   ? 223.847 177.337 305.023 1.00 88.52  ? 27   ASP F HA     1 
ATOM   15287 H  HB2    . ASP D 2 27   ? 224.442 177.419 302.705 1.00 88.52  ? 27   ASP F HB2    1 
ATOM   15288 H  HB3    . ASP D 2 27   ? 224.363 179.132 302.750 1.00 88.52  ? 27   ASP F HB3    1 
ATOM   15289 N  N      . SER D 2 28   ? 223.429 180.549 305.110 1.00 88.56  ? 28   SER F N      1 
ATOM   15290 C  CA     . SER D 2 28   ? 223.506 181.722 305.887 1.00 88.56  ? 28   SER F CA     1 
ATOM   15291 C  C      . SER D 2 28   ? 222.897 181.531 307.251 1.00 88.56  ? 28   SER F C      1 
ATOM   15292 O  O      . SER D 2 28   ? 223.464 181.882 308.290 1.00 88.56  ? 28   SER F O      1 
ATOM   15293 C  CB     . SER D 2 28   ? 223.063 182.928 305.179 1.00 88.56  ? 28   SER F CB     1 
ATOM   15294 O  OG     . SER D 2 28   ? 223.657 183.247 304.004 1.00 88.56  ? 28   SER F OG     1 
ATOM   15295 H  H      . SER D 2 28   ? 222.937 180.722 304.245 1.00 88.56  ? 28   SER F H      1 
ATOM   15296 H  HA     . SER D 2 28   ? 224.569 181.886 306.062 1.00 88.56  ? 28   SER F HA     1 
ATOM   15297 H  HB2    . SER D 2 28   ? 221.987 182.836 305.039 1.00 88.56  ? 28   SER F HB2    1 
ATOM   15298 H  HB3    . SER D 2 28   ? 223.162 183.798 305.828 1.00 88.56  ? 28   SER F HB3    1 
ATOM   15299 H  HG     . SER D 2 28   ? 223.471 182.522 303.404 1.00 88.56  ? 28   SER F HG     1 
ATOM   15300 N  N      . GLN D 2 29   ? 221.727 180.987 307.324 1.00 89.29  ? 29   GLN F N      1 
ATOM   15301 C  CA     . GLN D 2 29   ? 221.009 180.705 308.508 1.00 89.29  ? 29   GLN F CA     1 
ATOM   15302 C  C      . GLN D 2 29   ? 221.734 179.713 309.380 1.00 89.29  ? 29   GLN F C      1 
ATOM   15303 O  O      . GLN D 2 29   ? 221.932 179.904 310.585 1.00 89.29  ? 29   GLN F O      1 
ATOM   15304 C  CB     . GLN D 2 29   ? 219.590 180.405 308.284 1.00 89.29  ? 29   GLN F CB     1 
ATOM   15305 C  CG     . GLN D 2 29   ? 218.780 181.144 307.358 1.00 89.29  ? 29   GLN F CG     1 
ATOM   15306 C  CD     . GLN D 2 29   ? 217.316 181.181 307.510 1.00 89.29  ? 29   GLN F CD     1 
ATOM   15307 O  OE1    . GLN D 2 29   ? 216.837 181.132 308.640 1.00 89.29  ? 29   GLN F OE1    1 
ATOM   15308 N  NE2    . GLN D 2 29   ? 216.622 181.230 306.492 1.00 89.29  ? 29   GLN F NE2    1 
ATOM   15309 H  H      . GLN D 2 29   ? 221.219 180.676 306.507 1.00 89.29  ? 29   GLN F H      1 
ATOM   15310 H  HA     . GLN D 2 29   ? 221.013 181.640 309.070 1.00 89.29  ? 29   GLN F HA     1 
ATOM   15311 H  HB2    . GLN D 2 29   ? 219.533 179.356 307.991 1.00 89.29  ? 29   GLN F HB2    1 
ATOM   15312 H  HB3    . GLN D 2 29   ? 219.046 180.432 309.228 1.00 89.29  ? 29   GLN F HB3    1 
ATOM   15313 H  HG2    . GLN D 2 29   ? 219.152 182.167 307.325 1.00 89.29  ? 29   GLN F HG2    1 
ATOM   15314 H  HG3    . GLN D 2 29   ? 218.969 180.758 306.357 1.00 89.29  ? 29   GLN F HG3    1 
ATOM   15315 H  HE21   . GLN D 2 29   ? 216.998 181.272 305.555 1.00 89.29  ? 29   GLN F HE21   1 
ATOM   15316 H  HE22   . GLN D 2 29   ? 215.612 181.244 306.490 1.00 89.29  ? 29   GLN F HE22   1 
ATOM   15317 N  N      . LEU D 2 30   ? 222.149 178.607 308.763 1.00 85.00  ? 30   LEU F N      1 
ATOM   15318 C  CA     . LEU D 2 30   ? 222.797 177.539 309.515 1.00 85.00  ? 30   LEU F CA     1 
ATOM   15319 C  C      . LEU D 2 30   ? 224.096 178.018 310.142 1.00 85.00  ? 30   LEU F C      1 
ATOM   15320 O  O      . LEU D 2 30   ? 224.380 177.714 311.305 1.00 85.00  ? 30   LEU F O      1 
ATOM   15321 C  CB     . LEU D 2 30   ? 223.060 176.341 308.603 1.00 85.00  ? 30   LEU F CB     1 
ATOM   15322 C  CG     . LEU D 2 30   ? 221.878 175.420 308.298 1.00 85.00  ? 30   LEU F CG     1 
ATOM   15323 C  CD1    . LEU D 2 30   ? 222.312 174.331 307.344 1.00 85.00  ? 30   LEU F CD1    1 
ATOM   15324 C  CD2    . LEU D 2 30   ? 221.320 174.811 309.569 1.00 85.00  ? 30   LEU F CD2    1 
ATOM   15325 H  H      . LEU D 2 30   ? 222.071 178.456 307.920 1.00 85.00  ? 30   LEU F H      1 
ATOM   15326 H  HA     . LEU D 2 30   ? 222.215 177.258 310.235 1.00 85.00  ? 30   LEU F HA     1 
ATOM   15327 H  HB2    . LEU D 2 30   ? 223.390 176.672 307.754 1.00 85.00  ? 30   LEU F HB2    1 
ATOM   15328 H  HB3    . LEU D 2 30   ? 223.748 175.791 309.014 1.00 85.00  ? 30   LEU F HB3    1 
ATOM   15329 H  HG     . LEU D 2 30   ? 221.173 175.931 307.871 1.00 85.00  ? 30   LEU F HG     1 
ATOM   15330 H  HD11   . LEU D 2 30   ? 221.544 173.776 307.131 1.00 85.00  ? 30   LEU F HD11   1 
ATOM   15331 H  HD12   . LEU D 2 30   ? 223.004 173.796 307.763 1.00 85.00  ? 30   LEU F HD12   1 
ATOM   15332 H  HD13   . LEU D 2 30   ? 222.655 174.746 306.537 1.00 85.00  ? 30   LEU F HD13   1 
ATOM   15333 H  HD21   . LEU D 2 30   ? 220.942 175.516 310.119 1.00 85.00  ? 30   LEU F HD21   1 
ATOM   15334 H  HD22   . LEU D 2 30   ? 222.037 174.365 310.046 1.00 85.00  ? 30   LEU F HD22   1 
ATOM   15335 H  HD23   . LEU D 2 30   ? 220.629 174.172 309.335 1.00 85.00  ? 30   LEU F HD23   1 
ATOM   15336 N  N      . ARG D 2 31   ? 224.918 178.743 309.460 1.00 82.27  ? 31   ARG F N      1 
ATOM   15337 C  CA     . ARG D 2 31   ? 226.145 179.256 309.926 1.00 82.27  ? 31   ARG F CA     1 
ATOM   15338 C  C      . ARG D 2 31   ? 225.968 180.150 311.122 1.00 82.27  ? 31   ARG F C      1 
ATOM   15339 O  O      . ARG D 2 31   ? 226.847 180.272 311.982 1.00 82.27  ? 31   ARG F O      1 
ATOM   15340 C  CB     . ARG D 2 31   ? 227.006 179.784 308.865 1.00 82.27  ? 31   ARG F CB     1 
ATOM   15341 C  CG     . ARG D 2 31   ? 227.533 178.932 307.836 1.00 82.27  ? 31   ARG F CG     1 
ATOM   15342 C  CD     . ARG D 2 31   ? 228.417 179.409 306.812 1.00 82.27  ? 31   ARG F CD     1 
ATOM   15343 N  NE     . ARG D 2 31   ? 228.654 178.670 305.663 1.00 82.27  ? 31   ARG F NE     1 
ATOM   15344 C  CZ     . ARG D 2 31   ? 229.667 178.600 304.861 1.00 82.27  ? 31   ARG F CZ     1 
ATOM   15345 N  NH1    . ARG D 2 31   ? 229.680 177.841 303.884 1.00 82.27  ? 31   ARG F NH1    1 
ATOM   15346 N  NH2    . ARG D 2 31   ? 230.647 179.309 305.085 1.00 82.27  ? 31   ARG F NH2    1 
ATOM   15347 H  H      . ARG D 2 31   ? 224.726 179.050 308.518 1.00 82.27  ? 31   ARG F H      1 
ATOM   15348 H  HA     . ARG D 2 31   ? 226.685 178.384 310.297 1.00 82.27  ? 31   ARG F HA     1 
ATOM   15349 H  HB2    . ARG D 2 31   ? 226.452 180.579 308.367 1.00 82.27  ? 31   ARG F HB2    1 
ATOM   15350 H  HB3    . ARG D 2 31   ? 227.860 180.301 309.304 1.00 82.27  ? 31   ARG F HB3    1 
ATOM   15351 H  HG2    . ARG D 2 31   ? 228.019 178.084 308.317 1.00 82.27  ? 31   ARG F HG2    1 
ATOM   15352 H  HG3    . ARG D 2 31   ? 226.690 178.479 307.316 1.00 82.27  ? 31   ARG F HG3    1 
ATOM   15353 H  HD2    . ARG D 2 31   ? 228.076 180.400 306.513 1.00 82.27  ? 31   ARG F HD2    1 
ATOM   15354 H  HD3    . ARG D 2 31   ? 229.393 179.591 307.261 1.00 82.27  ? 31   ARG F HD3    1 
ATOM   15355 H  HE     . ARG D 2 31   ? 227.867 178.090 305.410 1.00 82.27  ? 31   ARG F HE     1 
ATOM   15356 H  HH11   . ARG D 2 31   ? 228.920 177.226 303.628 1.00 82.27  ? 31   ARG F HH11   1 
ATOM   15357 H  HH12   . ARG D 2 31   ? 230.454 177.762 303.239 1.00 82.27  ? 31   ARG F HH12   1 
ATOM   15358 H  HH21   . ARG D 2 31   ? 230.722 179.952 305.860 1.00 82.27  ? 31   ARG F HH21   1 
ATOM   15359 H  HH22   . ARG D 2 31   ? 231.484 179.316 304.520 1.00 82.27  ? 31   ARG F HH22   1 
ATOM   15360 N  N      . ALA D 2 32   ? 224.870 180.818 311.241 1.00 83.23  ? 32   ALA F N      1 
ATOM   15361 C  CA     . ALA D 2 32   ? 224.442 181.613 312.323 1.00 83.23  ? 32   ALA F CA     1 
ATOM   15362 C  C      . ALA D 2 32   ? 224.030 180.826 313.537 1.00 83.23  ? 32   ALA F C      1 
ATOM   15363 O  O      . ALA D 2 32   ? 223.885 181.385 314.629 1.00 83.23  ? 32   ALA F O      1 
ATOM   15364 C  CB     . ALA D 2 32   ? 223.460 182.598 311.989 1.00 83.23  ? 32   ALA F CB     1 
ATOM   15365 H  H      . ALA D 2 32   ? 224.160 180.802 310.522 1.00 83.23  ? 32   ALA F H      1 
ATOM   15366 H  HA     . ALA D 2 32   ? 225.330 182.173 312.620 1.00 83.23  ? 32   ALA F HA     1 
ATOM   15367 H  HB1    . ALA D 2 32   ? 223.731 183.233 311.145 1.00 83.23  ? 32   ALA F HB1    1 
ATOM   15368 H  HB2    . ALA D 2 32   ? 222.515 182.128 311.712 1.00 83.23  ? 32   ALA F HB2    1 
ATOM   15369 H  HB3    . ALA D 2 32   ? 223.220 183.277 312.806 1.00 83.23  ? 32   ALA F HB3    1 
ATOM   15370 N  N      . GLY D 2 33   ? 223.804 179.526 313.365 1.00 86.21  ? 33   GLY F N      1 
ATOM   15371 C  CA     . GLY D 2 33   ? 223.366 178.664 314.442 1.00 86.21  ? 33   GLY F CA     1 
ATOM   15372 C  C      . GLY D 2 33   ? 221.880 178.389 314.499 1.00 86.21  ? 33   GLY F C      1 
ATOM   15373 O  O      . GLY D 2 33   ? 221.434 177.717 315.436 1.00 86.21  ? 33   GLY F O      1 
ATOM   15374 H  H      . GLY D 2 33   ? 223.906 179.117 312.615 1.00 86.21  ? 33   GLY F H      1 
ATOM   15375 H  HA2    . GLY D 2 33   ? 223.817 177.811 314.361 1.00 86.21  ? 33   GLY F HA2    1 
ATOM   15376 H  HA3    . GLY D 2 33   ? 223.624 179.061 315.289 1.00 86.21  ? 33   GLY F HA3    1 
ATOM   15377 N  N      . ARG D 2 34   ? 221.103 178.871 313.533 1.00 90.01  ? 34   ARG F N      1 
ATOM   15378 C  CA     . ARG D 2 34   ? 219.664 178.655 313.558 1.00 90.01  ? 34   ARG F CA     1 
ATOM   15379 C  C      . ARG D 2 34   ? 219.325 177.177 313.452 1.00 90.01  ? 34   ARG F C      1 
ATOM   15380 O  O      . ARG D 2 34   ? 220.051 176.395 312.832 1.00 90.01  ? 34   ARG F O      1 
ATOM   15381 C  CB     . ARG D 2 34   ? 218.989 179.424 312.429 1.00 90.01  ? 34   ARG F CB     1 
ATOM   15382 C  CG     . ARG D 2 34   ? 217.479 179.300 312.457 1.00 90.01  ? 34   ARG F CG     1 
ATOM   15383 C  CD     . ARG D 2 34   ? 216.822 180.150 311.400 1.00 90.01  ? 34   ARG F CD     1 
ATOM   15384 N  NE     . ARG D 2 34   ? 215.382 180.245 311.602 1.00 90.01  ? 34   ARG F NE     1 
ATOM   15385 C  CZ     . ARG D 2 34   ? 214.789 181.129 312.394 1.00 90.01  ? 34   ARG F CZ     1 
ATOM   15386 N  NH1    . ARG D 2 34   ? 213.462 181.146 312.464 1.00 90.01  ? 34   ARG F NH1    1 
ATOM   15387 N  NH2    . ARG D 2 34   ? 215.488 181.982 313.124 1.00 90.01  ? 34   ARG F NH2    1 
ATOM   15388 H  H      . ARG D 2 34   ? 221.385 179.320 312.856 1.00 90.01  ? 34   ARG F H      1 
ATOM   15389 H  HA     . ARG D 2 34   ? 219.306 178.985 314.400 1.00 90.01  ? 34   ARG F HA     1 
ATOM   15390 H  HB2    . ARG D 2 34   ? 219.216 180.365 312.507 1.00 90.01  ? 34   ARG F HB2    1 
ATOM   15391 H  HB3    . ARG D 2 34   ? 219.307 179.076 311.584 1.00 90.01  ? 34   ARG F HB3    1 
ATOM   15392 H  HG2    . ARG D 2 34   ? 217.237 178.377 312.289 1.00 90.01  ? 34   ARG F HG2    1 
ATOM   15393 H  HG3    . ARG D 2 34   ? 217.152 179.576 313.326 1.00 90.01  ? 34   ARG F HG3    1 
ATOM   15394 H  HD2    . ARG D 2 34   ? 217.192 181.045 311.421 1.00 90.01  ? 34   ARG F HD2    1 
ATOM   15395 H  HD3    . ARG D 2 34   ? 216.975 179.745 310.534 1.00 90.01  ? 34   ARG F HD3    1 
ATOM   15396 H  HE     . ARG D 2 34   ? 214.876 179.728 311.135 1.00 90.01  ? 34   ARG F HE     1 
ATOM   15397 H  HH11   . ARG D 2 34   ? 213.005 180.589 311.989 1.00 90.01  ? 34   ARG F HH11   1 
ATOM   15398 H  HH12   . ARG D 2 34   ? 213.063 181.708 312.976 1.00 90.01  ? 34   ARG F HH12   1 
ATOM   15399 H  HH21   . ARG D 2 34   ? 216.349 181.976 313.087 1.00 90.01  ? 34   ARG F HH21   1 
ATOM   15400 H  HH22   . ARG D 2 34   ? 215.080 182.544 313.635 1.00 90.01  ? 34   ARG F HH22   1 
ATOM   15401 N  N      . HIS D 2 35   ? 218.218 176.798 314.082 1.00 86.30  ? 35   HIS F N      1 
ATOM   15402 C  CA     . HIS D 2 35   ? 217.712 175.435 314.067 1.00 86.30  ? 35   HIS F CA     1 
ATOM   15403 C  C      . HIS D 2 35   ? 216.535 175.349 313.108 1.00 86.30  ? 35   HIS F C      1 
ATOM   15404 O  O      . HIS D 2 35   ? 215.650 176.212 313.126 1.00 86.30  ? 35   HIS F O      1 
ATOM   15405 C  CB     . HIS D 2 35   ? 217.278 175.021 315.473 1.00 86.30  ? 35   HIS F CB     1 
ATOM   15406 C  CG     . HIS D 2 35   ? 218.409 174.917 316.446 1.00 86.30  ? 35   HIS F CG     1 
ATOM   15407 N  ND1    . HIS D 2 35   ? 218.841 173.717 316.961 1.00 86.30  ? 35   HIS F ND1    1 
ATOM   15408 C  CD2    . HIS D 2 35   ? 219.194 175.871 316.999 1.00 86.30  ? 35   HIS F CD2    1 
ATOM   15409 C  CE1    . HIS D 2 35   ? 219.845 173.932 317.791 1.00 86.30  ? 35   HIS F CE1    1 
ATOM   15410 N  NE2    . HIS D 2 35   ? 220.079 175.231 317.833 1.00 86.30  ? 35   HIS F NE2    1 
ATOM   15411 H  H      . HIS D 2 35   ? 217.733 177.336 314.542 1.00 86.30  ? 35   HIS F H      1 
ATOM   15412 H  HA     . HIS D 2 35   ? 218.407 174.833 313.762 1.00 86.30  ? 35   HIS F HA     1 
ATOM   15413 H  HB2    . HIS D 2 35   ? 216.650 175.684 315.807 1.00 86.30  ? 35   HIS F HB2    1 
ATOM   15414 H  HB3    . HIS D 2 35   ? 216.847 174.152 315.423 1.00 86.30  ? 35   HIS F HB3    1 
ATOM   15415 H  HD2    . HIS D 2 35   ? 219.150 176.789 316.849 1.00 86.30  ? 35   HIS F HD2    1 
ATOM   15416 H  HE1    . HIS D 2 35   ? 220.313 173.283 318.266 1.00 86.30  ? 35   HIS F HE1    1 
ATOM   15417 H  HE2    . HIS D 2 35   ? 220.690 175.612 318.305 1.00 86.30  ? 35   HIS F HE2    1 
ATOM   15418 N  N      . ILE D 2 36   ? 216.527 174.321 312.269 1.00 89.06  ? 36   ILE F N      1 
ATOM   15419 C  CA     . ILE D 2 36   ? 215.479 174.131 311.273 1.00 89.06  ? 36   ILE F CA     1 
ATOM   15420 C  C      . ILE D 2 36   ? 214.534 173.062 311.799 1.00 89.06  ? 36   ILE F C      1 
ATOM   15421 O  O      . ILE D 2 36   ? 214.927 171.906 311.990 1.00 89.06  ? 36   ILE F O      1 
ATOM   15422 C  CB     . ILE D 2 36   ? 216.056 173.741 309.908 1.00 89.06  ? 36   ILE F CB     1 
ATOM   15423 C  CG1    . ILE D 2 36   ? 217.072 174.785 309.444 1.00 89.06  ? 36   ILE F CG1    1 
ATOM   15424 C  CG2    . ILE D 2 36   ? 214.941 173.620 308.885 1.00 89.06  ? 36   ILE F CG2    1 
ATOM   15425 C  CD1    . ILE D 2 36   ? 216.522 176.187 309.318 1.00 89.06  ? 36   ILE F CD1    1 
ATOM   15426 H  H      . ILE D 2 36   ? 217.125 173.707 312.257 1.00 89.06  ? 36   ILE F H      1 
ATOM   15427 H  HA     . ILE D 2 36   ? 214.971 174.950 311.170 1.00 89.06  ? 36   ILE F HA     1 
ATOM   15428 H  HB     . ILE D 2 36   ? 216.501 172.884 309.984 1.00 89.06  ? 36   ILE F HB     1 
ATOM   15429 H  HG12   . ILE D 2 36   ? 217.801 174.812 310.081 1.00 89.06  ? 36   ILE F HG12   1 
ATOM   15430 H  HG13   . ILE D 2 36   ? 217.405 174.528 308.573 1.00 89.06  ? 36   ILE F HG13   1 
ATOM   15431 H  HG21   . ILE D 2 36   ? 214.390 172.854 309.107 1.00 89.06  ? 36   ILE F HG21   1 
ATOM   15432 H  HG22   . ILE D 2 36   ? 215.333 173.503 308.007 1.00 89.06  ? 36   ILE F HG22   1 
ATOM   15433 H  HG23   . ILE D 2 36   ? 214.401 174.426 308.901 1.00 89.06  ? 36   ILE F HG23   1 
ATOM   15434 H  HD11   . ILE D 2 36   ? 217.225 176.762 308.977 1.00 89.06  ? 36   ILE F HD11   1 
ATOM   15435 H  HD12   . ILE D 2 36   ? 215.772 176.191 308.703 1.00 89.06  ? 36   ILE F HD12   1 
ATOM   15436 H  HD13   . ILE D 2 36   ? 216.238 176.501 310.189 1.00 89.06  ? 36   ILE F HD13   1 
ATOM   15437 N  N      . GLY D 2 37   ? 213.284 173.452 312.046 1.00 94.14  ? 37   GLY F N      1 
ATOM   15438 C  CA     . GLY D 2 37   ? 212.268 172.546 312.531 1.00 94.14  ? 37   GLY F CA     1 
ATOM   15439 C  C      . GLY D 2 37   ? 211.332 172.087 311.428 1.00 94.14  ? 37   GLY F C      1 
ATOM   15440 O  O      . GLY D 2 37   ? 211.500 172.400 310.248 1.00 94.14  ? 37   GLY F O      1 
ATOM   15441 H  H      . GLY D 2 37   ? 213.006 174.257 311.931 1.00 94.14  ? 37   GLY F H      1 
ATOM   15442 H  HA2    . GLY D 2 37   ? 212.684 171.764 312.929 1.00 94.14  ? 37   GLY F HA2    1 
ATOM   15443 H  HA3    . GLY D 2 37   ? 211.739 172.996 313.207 1.00 94.14  ? 37   GLY F HA3    1 
ATOM   15444 N  N      . ILE D 2 38   ? 210.318 171.320 311.835 1.00 97.25  ? 38   ILE F N      1 
ATOM   15445 C  CA     . ILE D 2 38   ? 209.317 170.863 310.881 1.00 97.25  ? 38   ILE F CA     1 
ATOM   15446 C  C      . ILE D 2 38   ? 208.450 172.015 310.397 1.00 97.25  ? 38   ILE F C      1 
ATOM   15447 O  O      . ILE D 2 38   ? 207.737 171.872 309.399 1.00 97.25  ? 38   ILE F O      1 
ATOM   15448 C  CB     . ILE D 2 38   ? 208.446 169.751 311.497 1.00 97.25  ? 38   ILE F CB     1 
ATOM   15449 C  CG1    . ILE D 2 38   ? 209.324 168.640 312.076 1.00 97.25  ? 38   ILE F CG1    1 
ATOM   15450 C  CG2    . ILE D 2 38   ? 207.504 169.162 310.450 1.00 97.25  ? 38   ILE F CG2    1 
ATOM   15451 C  CD1    . ILE D 2 38   ? 209.417 168.663 313.577 1.00 97.25  ? 38   ILE F CD1    1 
ATOM   15452 H  H      . ILE D 2 38   ? 210.193 171.063 312.648 1.00 97.25  ? 38   ILE F H      1 
ATOM   15453 H  HA     . ILE D 2 38   ? 209.770 170.488 310.108 1.00 97.25  ? 38   ILE F HA     1 
ATOM   15454 H  HB     . ILE D 2 38   ? 207.913 170.130 312.217 1.00 97.25  ? 38   ILE F HB     1 
ATOM   15455 H  HG12   . ILE D 2 38   ? 208.950 167.780 311.824 1.00 97.25  ? 38   ILE F HG12   1 
ATOM   15456 H  HG13   . ILE D 2 38   ? 210.222 168.724 311.721 1.00 97.25  ? 38   ILE F HG13   1 
ATOM   15457 H  HG21   . ILE D 2 38   ? 207.015 168.421 310.840 1.00 97.25  ? 38   ILE F HG21   1 
ATOM   15458 H  HG22   . ILE D 2 38   ? 206.879 169.842 310.158 1.00 97.25  ? 38   ILE F HG22   1 
ATOM   15459 H  HG23   . ILE D 2 38   ? 208.028 168.849 309.696 1.00 97.25  ? 38   ILE F HG23   1 
ATOM   15460 H  HD11   . ILE D 2 38   ? 209.858 169.478 313.857 1.00 97.25  ? 38   ILE F HD11   1 
ATOM   15461 H  HD12   . ILE D 2 38   ? 209.928 167.893 313.874 1.00 97.25  ? 38   ILE F HD12   1 
ATOM   15462 H  HD13   . ILE D 2 38   ? 208.521 168.628 313.950 1.00 97.25  ? 38   ILE F HD13   1 
ATOM   15463 N  N      . ASP D 2 39   ? 208.485 173.163 311.078 1.00 107.44 ? 39   ASP F N      1 
ATOM   15464 C  CA     . ASP D 2 39   ? 207.664 174.291 310.650 1.00 107.44 ? 39   ASP F CA     1 
ATOM   15465 C  C      . ASP D 2 39   ? 208.083 174.785 309.270 1.00 107.44 ? 39   ASP F C      1 
ATOM   15466 O  O      . ASP D 2 39   ? 207.232 175.061 308.417 1.00 107.44 ? 39   ASP F O      1 
ATOM   15467 C  CB     . ASP D 2 39   ? 207.751 175.430 311.667 1.00 107.44 ? 39   ASP F CB     1 
ATOM   15468 C  CG     . ASP D 2 39   ? 207.530 174.959 313.088 1.00 107.44 ? 39   ASP F CG     1 
ATOM   15469 O  OD1    . ASP D 2 39   ? 208.005 173.854 313.420 1.00 107.44 ? 39   ASP F OD1    1 
ATOM   15470 O  OD2    . ASP D 2 39   ? 206.888 175.693 313.866 1.00 107.44 ? 39   ASP F OD2    1 
ATOM   15471 H  H      . ASP D 2 39   ? 208.962 173.308 311.781 1.00 107.44 ? 39   ASP F H      1 
ATOM   15472 H  HA     . ASP D 2 39   ? 206.736 174.002 310.596 1.00 107.44 ? 39   ASP F HA     1 
ATOM   15473 H  HB2    . ASP D 2 39   ? 208.629 175.841 311.620 1.00 107.44 ? 39   ASP F HB2    1 
ATOM   15474 H  HB3    . ASP D 2 39   ? 207.066 176.088 311.460 1.00 107.44 ? 39   ASP F HB3    1 
ATOM   15475 N  N      . ASP D 2 40   ? 209.390 174.913 309.033 1.00 103.62 ? 40   ASP F N      1 
ATOM   15476 C  CA     . ASP D 2 40   ? 209.909 175.420 307.762 1.00 103.62 ? 40   ASP F CA     1 
ATOM   15477 C  C      . ASP D 2 40   ? 209.794 174.310 306.720 1.00 103.62 ? 40   ASP F C      1 
ATOM   15478 O  O      . ASP D 2 40   ? 210.709 173.516 306.496 1.00 103.62 ? 40   ASP F O      1 
ATOM   15479 C  CB     . ASP D 2 40   ? 211.348 175.894 307.915 1.00 103.62 ? 40   ASP F CB     1 
ATOM   15480 C  CG     . ASP D 2 40   ? 211.457 177.196 308.685 1.00 103.62 ? 40   ASP F CG     1 
ATOM   15481 O  OD1    . ASP D 2 40   ? 211.252 178.271 308.084 1.00 103.62 ? 40   ASP F OD1    1 
ATOM   15482 O  OD2    . ASP D 2 40   ? 211.766 177.141 309.894 1.00 103.62 ? 40   ASP F OD2    1 
ATOM   15483 H  H      . ASP D 2 40   ? 210.004 174.719 309.606 1.00 103.62 ? 40   ASP F H      1 
ATOM   15484 H  HA     . ASP D 2 40   ? 209.367 176.171 307.466 1.00 103.62 ? 40   ASP F HA     1 
ATOM   15485 H  HB2    . ASP D 2 40   ? 211.858 175.216 308.387 1.00 103.62 ? 40   ASP F HB2    1 
ATOM   15486 H  HB3    . ASP D 2 40   ? 211.724 176.043 307.033 1.00 103.62 ? 40   ASP F HB3    1 
ATOM   15487 N  N      . LEU D 2 41   ? 208.626 174.256 306.079 1.00 101.54 ? 41   LEU F N      1 
ATOM   15488 C  CA     . LEU D 2 41   ? 208.303 173.153 305.181 1.00 101.54 ? 41   LEU F CA     1 
ATOM   15489 C  C      . LEU D 2 41   ? 209.413 172.923 304.161 1.00 101.54 ? 41   LEU F C      1 
ATOM   15490 O  O      . LEU D 2 41   ? 210.007 171.839 304.099 1.00 101.54 ? 41   LEU F O      1 
ATOM   15491 C  CB     . LEU D 2 41   ? 206.977 173.456 304.477 1.00 101.54 ? 41   LEU F CB     1 
ATOM   15492 C  CG     . LEU D 2 41   ? 205.767 173.583 305.407 1.00 101.54 ? 41   LEU F CG     1 
ATOM   15493 C  CD1    . LEU D 2 41   ? 204.507 173.926 304.634 1.00 101.54 ? 41   LEU F CD1    1 
ATOM   15494 C  CD2    . LEU D 2 41   ? 205.571 172.308 306.199 1.00 101.54 ? 41   LEU F CD2    1 
ATOM   15495 H  H      . LEU D 2 41   ? 208.008 174.850 306.144 1.00 101.54 ? 41   LEU F H      1 
ATOM   15496 H  HA     . LEU D 2 41   ? 208.204 172.334 305.689 1.00 101.54 ? 41   LEU F HA     1 
ATOM   15497 H  HB2    . LEU D 2 41   ? 207.064 174.296 303.999 1.00 101.54 ? 41   LEU F HB2    1 
ATOM   15498 H  HB3    . LEU D 2 41   ? 206.787 172.745 303.845 1.00 101.54 ? 41   LEU F HB3    1 
ATOM   15499 H  HG     . LEU D 2 41   ? 205.928 174.298 306.041 1.00 101.54 ? 41   LEU F HG     1 
ATOM   15500 H  HD11   . LEU D 2 41   ? 203.765 173.990 305.257 1.00 101.54 ? 41   LEU F HD11   1 
ATOM   15501 H  HD12   . LEU D 2 41   ? 204.329 173.233 303.979 1.00 101.54 ? 41   LEU F HD12   1 
ATOM   15502 H  HD13   . LEU D 2 41   ? 204.639 174.779 304.189 1.00 101.54 ? 41   LEU F HD13   1 
ATOM   15503 H  HD21   . LEU D 2 41   ? 204.758 172.381 306.721 1.00 101.54 ? 41   LEU F HD21   1 
ATOM   15504 H  HD22   . LEU D 2 41   ? 206.331 172.185 306.790 1.00 101.54 ? 41   LEU F HD22   1 
ATOM   15505 H  HD23   . LEU D 2 41   ? 205.505 171.562 305.582 1.00 101.54 ? 41   LEU F HD23   1 
ATOM   15506 N  N      . ASP D 2 42   ? 209.721 173.949 303.369 1.00 100.17 ? 42   ASP F N      1 
ATOM   15507 C  CA     . ASP D 2 42   ? 210.639 173.765 302.251 1.00 100.17 ? 42   ASP F CA     1 
ATOM   15508 C  C      . ASP D 2 42   ? 212.056 173.477 302.731 1.00 100.17 ? 42   ASP F C      1 
ATOM   15509 O  O      . ASP D 2 42   ? 212.714 172.562 302.226 1.00 100.17 ? 42   ASP F O      1 
ATOM   15510 C  CB     . ASP D 2 42   ? 210.609 174.997 301.351 1.00 100.17 ? 42   ASP F CB     1 
ATOM   15511 C  CG     . ASP D 2 42   ? 210.865 176.275 302.116 1.00 100.17 ? 42   ASP F CG     1 
ATOM   15512 O  OD1    . ASP D 2 42   ? 210.962 176.207 303.359 1.00 100.17 ? 42   ASP F OD1    1 
ATOM   15513 O  OD2    . ASP D 2 42   ? 210.956 177.346 301.478 1.00 100.17 ? 42   ASP F OD2    1 
ATOM   15514 H  H      . ASP D 2 42   ? 209.413 174.746 303.458 1.00 100.17 ? 42   ASP F H      1 
ATOM   15515 H  HA     . ASP D 2 42   ? 210.345 173.005 301.724 1.00 100.17 ? 42   ASP F HA     1 
ATOM   15516 H  HB2    . ASP D 2 42   ? 211.296 174.905 300.674 1.00 100.17 ? 42   ASP F HB2    1 
ATOM   15517 H  HB3    . ASP D 2 42   ? 209.737 175.063 300.932 1.00 100.17 ? 42   ASP F HB3    1 
ATOM   15518 N  N      . ASN D 2 43   ? 212.557 174.259 303.691 1.00 94.13  ? 43   ASN F N      1 
ATOM   15519 C  CA     . ASN D 2 43   ? 213.913 174.028 304.184 1.00 94.13  ? 43   ASN F CA     1 
ATOM   15520 C  C      . ASN D 2 43   ? 214.046 172.639 304.790 1.00 94.13  ? 43   ASN F C      1 
ATOM   15521 O  O      . ASN D 2 43   ? 215.035 171.932 304.542 1.00 94.13  ? 43   ASN F O      1 
ATOM   15522 C  CB     . ASN D 2 43   ? 214.292 175.086 305.218 1.00 94.13  ? 43   ASN F CB     1 
ATOM   15523 C  CG     . ASN D 2 43   ? 214.386 176.474 304.626 1.00 94.13  ? 43   ASN F CG     1 
ATOM   15524 O  OD1    . ASN D 2 43   ? 214.860 176.655 303.506 1.00 94.13  ? 43   ASN F OD1    1 
ATOM   15525 N  ND2    . ASN D 2 43   ? 213.947 177.469 305.389 1.00 94.13  ? 43   ASN F ND2    1 
ATOM   15526 H  H      . ASN D 2 43   ? 212.144 174.914 304.068 1.00 94.13  ? 43   ASN F H      1 
ATOM   15527 H  HA     . ASN D 2 43   ? 214.534 174.091 303.442 1.00 94.13  ? 43   ASN F HA     1 
ATOM   15528 H  HB2    . ASN D 2 43   ? 213.614 175.109 305.913 1.00 94.13  ? 43   ASN F HB2    1 
ATOM   15529 H  HB3    . ASN D 2 43   ? 215.158 174.869 305.605 1.00 94.13  ? 43   ASN F HB3    1 
ATOM   15530 H  HD21   . ASN D 2 43   ? 213.625 177.300 306.171 1.00 94.13  ? 43   ASN F HD21   1 
ATOM   15531 H  HD22   . ASN D 2 43   ? 213.980 178.280 305.102 1.00 94.13  ? 43   ASN F HD22   1 
ATOM   15532 N  N      . HIS D 2 44   ? 213.069 172.239 305.600 1.00 91.89  ? 44   HIS F N      1 
ATOM   15533 C  CA     . HIS D 2 44   ? 213.131 170.935 306.244 1.00 91.89  ? 44   HIS F CA     1 
ATOM   15534 C  C      . HIS D 2 44   ? 213.110 169.820 305.206 1.00 91.89  ? 44   HIS F C      1 
ATOM   15535 O  O      . HIS D 2 44   ? 213.870 168.851 305.304 1.00 91.89  ? 44   HIS F O      1 
ATOM   15536 C  CB     . HIS D 2 44   ? 211.970 170.788 307.226 1.00 91.89  ? 44   HIS F CB     1 
ATOM   15537 C  CG     . HIS D 2 44   ? 212.111 169.634 308.164 1.00 91.89  ? 44   HIS F CG     1 
ATOM   15538 N  ND1    . HIS D 2 44   ? 211.554 168.399 307.917 1.00 91.89  ? 44   HIS F ND1    1 
ATOM   15539 C  CD2    . HIS D 2 44   ? 212.736 169.532 309.359 1.00 91.89  ? 44   HIS F CD2    1 
ATOM   15540 C  CE1    . HIS D 2 44   ? 211.837 167.583 308.916 1.00 91.89  ? 44   HIS F CE1    1 
ATOM   15541 N  NE2    . HIS D 2 44   ? 212.552 168.247 309.806 1.00 91.89  ? 44   HIS F NE2    1 
ATOM   15542 H  H      . HIS D 2 44   ? 212.368 172.697 305.792 1.00 91.89  ? 44   HIS F H      1 
ATOM   15543 H  HA     . HIS D 2 44   ? 213.960 170.863 306.740 1.00 91.89  ? 44   HIS F HA     1 
ATOM   15544 H  HB2    . HIS D 2 44   ? 211.907 171.598 307.761 1.00 91.89  ? 44   HIS F HB2    1 
ATOM   15545 H  HB3    . HIS D 2 44   ? 211.146 170.665 306.720 1.00 91.89  ? 44   HIS F HB3    1 
ATOM   15546 H  HD2    . HIS D 2 44   ? 213.206 170.207 309.798 1.00 91.89  ? 44   HIS F HD2    1 
ATOM   15547 H  HE1    . HIS D 2 44   ? 211.578 166.693 308.988 1.00 91.89  ? 44   HIS F HE1    1 
ATOM   15548 H  HE2    . HIS D 2 44   ? 212.854 167.928 310.544 1.00 91.89  ? 44   HIS F HE2    1 
ATOM   15549 N  N      . ALA D 2 45   ? 212.242 169.942 304.201 1.00 91.59  ? 45   ALA F N      1 
ATOM   15550 C  CA     . ALA D 2 45   ? 212.208 168.938 303.143 1.00 91.59  ? 45   ALA F CA     1 
ATOM   15551 C  C      . ALA D 2 45   ? 213.536 168.882 302.396 1.00 91.59  ? 45   ALA F C      1 
ATOM   15552 O  O      . ALA D 2 45   ? 214.036 167.797 302.075 1.00 91.59  ? 45   ALA F O      1 
ATOM   15553 C  CB     . ALA D 2 45   ? 211.063 169.236 302.175 1.00 91.59  ? 45   ALA F CB     1 
ATOM   15554 H  H      . ALA D 2 45   ? 211.674 170.582 304.114 1.00 91.59  ? 45   ALA F H      1 
ATOM   15555 H  HA     . ALA D 2 45   ? 212.050 168.065 303.538 1.00 91.59  ? 45   ALA F HA     1 
ATOM   15556 H  HB1    . ALA D 2 45   ? 210.224 169.221 302.665 1.00 91.59  ? 45   ALA F HB1    1 
ATOM   15557 H  HB2    . ALA D 2 45   ? 211.202 170.115 301.785 1.00 91.59  ? 45   ALA F HB2    1 
ATOM   15558 H  HB3    . ALA D 2 45   ? 211.055 168.561 301.480 1.00 91.59  ? 45   ALA F HB3    1 
ATOM   15559 N  N      . PHE D 2 46   ? 214.118 170.045 302.109 1.00 92.53  ? 46   PHE F N      1 
ATOM   15560 C  CA     . PHE D 2 46   ? 215.399 170.099 301.414 1.00 92.53  ? 46   PHE F CA     1 
ATOM   15561 C  C      . PHE D 2 46   ? 216.475 169.359 302.199 1.00 92.53  ? 46   PHE F C      1 
ATOM   15562 O  O      . PHE D 2 46   ? 217.238 168.553 301.642 1.00 92.53  ? 46   PHE F O      1 
ATOM   15563 C  CB     . PHE D 2 46   ? 215.788 171.564 301.206 1.00 92.53  ? 46   PHE F CB     1 
ATOM   15564 C  CG     . PHE D 2 46   ? 217.105 171.762 300.525 1.00 92.53  ? 46   PHE F CG     1 
ATOM   15565 C  CD1    . PHE D 2 46   ? 217.212 171.655 299.154 1.00 92.53  ? 46   PHE F CD1    1 
ATOM   15566 C  CD2    . PHE D 2 46   ? 218.235 172.070 301.256 1.00 92.53  ? 46   PHE F CD2    1 
ATOM   15567 C  CE1    . PHE D 2 46   ? 218.419 171.845 298.524 1.00 92.53  ? 46   PHE F CE1    1 
ATOM   15568 C  CE2    . PHE D 2 46   ? 219.447 172.258 300.635 1.00 92.53  ? 46   PHE F CE2    1 
ATOM   15569 C  CZ     . PHE D 2 46   ? 219.542 172.147 299.265 1.00 92.53  ? 46   PHE F CZ     1 
ATOM   15570 H  H      . PHE D 2 46   ? 213.789 170.816 302.304 1.00 92.53  ? 46   PHE F H      1 
ATOM   15571 H  HA     . PHE D 2 46   ? 215.314 169.679 300.545 1.00 92.53  ? 46   PHE F HA     1 
ATOM   15572 H  HB2    . PHE D 2 46   ? 215.110 171.994 300.660 1.00 92.53  ? 46   PHE F HB2    1 
ATOM   15573 H  HB3    . PHE D 2 46   ? 215.835 172.003 302.072 1.00 92.53  ? 46   PHE F HB3    1 
ATOM   15574 H  HD1    . PHE D 2 46   ? 216.459 171.452 298.652 1.00 92.53  ? 46   PHE F HD1    1 
ATOM   15575 H  HD2    . PHE D 2 46   ? 218.175 172.148 302.179 1.00 92.53  ? 46   PHE F HD2    1 
ATOM   15576 H  HE1    . PHE D 2 46   ? 218.474 171.765 297.600 1.00 92.53  ? 46   PHE F HE1    1 
ATOM   15577 H  HE2    . PHE D 2 46   ? 220.198 172.465 301.142 1.00 92.53  ? 46   PHE F HE2    1 
ATOM   15578 H  HZ     . PHE D 2 46   ? 220.362 172.274 298.843 1.00 92.53  ? 46   PHE F HZ     1 
ATOM   15579 N  N      . LEU D 2 47   ? 216.554 169.625 303.502 1.00 88.39  ? 47   LEU F N      1 
ATOM   15580 C  CA     . LEU D 2 47   ? 217.533 168.927 304.326 1.00 88.39  ? 47   LEU F CA     1 
ATOM   15581 C  C      . LEU D 2 47   ? 217.256 167.431 304.352 1.00 88.39  ? 47   LEU F C      1 
ATOM   15582 O  O      . LEU D 2 47   ? 218.182 166.619 304.237 1.00 88.39  ? 47   LEU F O      1 
ATOM   15583 C  CB     . LEU D 2 47   ? 217.535 169.497 305.744 1.00 88.39  ? 47   LEU F CB     1 
ATOM   15584 C  CG     . LEU D 2 47   ? 218.165 170.882 305.884 1.00 88.39  ? 47   LEU F CG     1 
ATOM   15585 C  CD1    . LEU D 2 47   ? 217.914 171.443 307.267 1.00 88.39  ? 47   LEU F CD1    1 
ATOM   15586 C  CD2    . LEU D 2 47   ? 219.653 170.825 305.590 1.00 88.39  ? 47   LEU F CD2    1 
ATOM   15587 H  H      . LEU D 2 47   ? 216.065 170.193 303.920 1.00 88.39  ? 47   LEU F H      1 
ATOM   15588 H  HA     . LEU D 2 47   ? 218.412 169.055 303.945 1.00 88.39  ? 47   LEU F HA     1 
ATOM   15589 H  HB2    . LEU D 2 47   ? 216.619 169.561 306.055 1.00 88.39  ? 47   LEU F HB2    1 
ATOM   15590 H  HB3    . LEU D 2 47   ? 218.026 168.892 306.321 1.00 88.39  ? 47   LEU F HB3    1 
ATOM   15591 H  HG     . LEU D 2 47   ? 217.758 171.485 305.241 1.00 88.39  ? 47   LEU F HG     1 
ATOM   15592 H  HD11   . LEU D 2 47   ? 216.957 171.455 307.431 1.00 88.39  ? 47   LEU F HD11   1 
ATOM   15593 H  HD12   . LEU D 2 47   ? 218.357 170.882 307.924 1.00 88.39  ? 47   LEU F HD12   1 
ATOM   15594 H  HD13   . LEU D 2 47   ? 218.271 172.346 307.313 1.00 88.39  ? 47   LEU F HD13   1 
ATOM   15595 H  HD21   . LEU D 2 47   ? 220.050 171.689 305.789 1.00 88.39  ? 47   LEU F HD21   1 
ATOM   15596 H  HD22   . LEU D 2 47   ? 220.062 170.140 306.142 1.00 88.39  ? 47   LEU F HD22   1 
ATOM   15597 H  HD23   . LEU D 2 47   ? 219.782 170.614 304.652 1.00 88.39  ? 47   LEU F HD23   1 
ATOM   15598 N  N      . MET D 2 48   ? 215.992 167.039 304.498 1.00 88.75  ? 48   MET F N      1 
ATOM   15599 C  CA     . MET D 2 48   ? 215.675 165.617 304.481 1.00 88.75  ? 48   MET F CA     1 
ATOM   15600 C  C      . MET D 2 48   ? 216.164 164.967 303.198 1.00 88.75  ? 48   MET F C      1 
ATOM   15601 O  O      . MET D 2 48   ? 216.671 163.839 303.217 1.00 88.75  ? 48   MET F O      1 
ATOM   15602 C  CB     . MET D 2 48   ? 214.169 165.401 304.634 1.00 88.75  ? 48   MET F CB     1 
ATOM   15603 C  CG     . MET D 2 48   ? 213.610 165.753 305.997 1.00 88.75  ? 48   MET F CG     1 
ATOM   15604 S  SD     . MET D 2 48   ? 214.453 164.905 307.339 1.00 88.75  ? 48   MET F SD     1 
ATOM   15605 C  CE     . MET D 2 48   ? 213.437 163.445 307.507 1.00 88.75  ? 48   MET F CE     1 
ATOM   15606 H  H      . MET D 2 48   ? 215.320 167.564 304.608 1.00 88.75  ? 48   MET F H      1 
ATOM   15607 H  HA     . MET D 2 48   ? 216.124 165.190 305.224 1.00 88.75  ? 48   MET F HA     1 
ATOM   15608 H  HB2    . MET D 2 48   ? 213.706 165.950 303.980 1.00 88.75  ? 48   MET F HB2    1 
ATOM   15609 H  HB3    . MET D 2 48   ? 213.972 164.464 304.474 1.00 88.75  ? 48   MET F HB3    1 
ATOM   15610 H  HG2    . MET D 2 48   ? 213.704 166.705 306.144 1.00 88.75  ? 48   MET F HG2    1 
ATOM   15611 H  HG3    . MET D 2 48   ? 212.675 165.508 306.028 1.00 88.75  ? 48   MET F HG3    1 
ATOM   15612 H  HE1    . MET D 2 48   ? 213.824 162.866 308.185 1.00 88.75  ? 48   MET F HE1    1 
ATOM   15613 H  HE2    . MET D 2 48   ? 212.541 163.708 307.767 1.00 88.75  ? 48   MET F HE2    1 
ATOM   15614 H  HE3    . MET D 2 48   ? 213.413 162.984 306.653 1.00 88.75  ? 48   MET F HE3    1 
ATOM   15615 N  N      . ASP D 2 49   ? 216.017 165.661 302.070 1.00 94.55  ? 49   ASP F N      1 
ATOM   15616 C  CA     . ASP D 2 49   ? 216.370 165.058 300.793 1.00 94.55  ? 49   ASP F CA     1 
ATOM   15617 C  C      . ASP D 2 49   ? 217.879 164.946 300.620 1.00 94.55  ? 49   ASP F C      1 
ATOM   15618 O  O      . ASP D 2 49   ? 218.371 163.933 300.109 1.00 94.55  ? 49   ASP F O      1 
ATOM   15619 C  CB     . ASP D 2 49   ? 215.763 165.865 299.648 1.00 94.55  ? 49   ASP F CB     1 
ATOM   15620 C  CG     . ASP D 2 49   ? 214.254 165.759 299.597 1.00 94.55  ? 49   ASP F CG     1 
ATOM   15621 O  OD1    . ASP D 2 49   ? 213.714 164.770 300.134 1.00 94.55  ? 49   ASP F OD1    1 
ATOM   15622 O  OD2    . ASP D 2 49   ? 213.613 166.661 299.025 1.00 94.55  ? 49   ASP F OD2    1 
ATOM   15623 H  H      . ASP D 2 49   ? 215.725 166.469 302.021 1.00 94.55  ? 49   ASP F H      1 
ATOM   15624 H  HA     . ASP D 2 49   ? 216.004 164.157 300.760 1.00 94.55  ? 49   ASP F HA     1 
ATOM   15625 H  HB2    . ASP D 2 49   ? 215.999 166.802 299.759 1.00 94.55  ? 49   ASP F HB2    1 
ATOM   15626 H  HB3    . ASP D 2 49   ? 216.117 165.528 298.807 1.00 94.55  ? 49   ASP F HB3    1 
ATOM   15627 N  N      . PHE D 2 50   ? 218.636 165.966 301.033 1.00 90.71  ? 50   PHE F N      1 
ATOM   15628 C  CA     . PHE D 2 50   ? 220.064 166.009 300.726 1.00 90.71  ? 50   PHE F CA     1 
ATOM   15629 C  C      . PHE D 2 50   ? 220.976 165.873 301.944 1.00 90.71  ? 50   PHE F C      1 
ATOM   15630 O  O      . PHE D 2 50   ? 222.158 166.230 301.855 1.00 90.71  ? 50   PHE F O      1 
ATOM   15631 C  CB     . PHE D 2 50   ? 220.388 167.291 299.959 1.00 90.71  ? 50   PHE F CB     1 
ATOM   15632 C  CG     . PHE D 2 50   ? 219.641 167.414 298.666 1.00 90.71  ? 50   PHE F CG     1 
ATOM   15633 C  CD1    . PHE D 2 50   ? 220.004 166.647 297.576 1.00 90.71  ? 50   PHE F CD1    1 
ATOM   15634 C  CD2    . PHE D 2 50   ? 218.587 168.292 298.534 1.00 90.71  ? 50   PHE F CD2    1 
ATOM   15635 C  CE1    . PHE D 2 50   ? 219.330 166.748 296.384 1.00 90.71  ? 50   PHE F CE1    1 
ATOM   15636 C  CE2    . PHE D 2 50   ? 217.908 168.401 297.342 1.00 90.71  ? 50   PHE F CE2    1 
ATOM   15637 C  CZ     . PHE D 2 50   ? 218.280 167.629 296.262 1.00 90.71  ? 50   PHE F CZ     1 
ATOM   15638 H  H      . PHE D 2 50   ? 218.342 166.638 301.483 1.00 90.71  ? 50   PHE F H      1 
ATOM   15639 H  HA     . PHE D 2 50   ? 220.270 165.269 300.134 1.00 90.71  ? 50   PHE F HA     1 
ATOM   15640 H  HB2    . PHE D 2 50   ? 220.159 168.058 300.507 1.00 90.71  ? 50   PHE F HB2    1 
ATOM   15641 H  HB3    . PHE D 2 50   ? 221.336 167.301 299.752 1.00 90.71  ? 50   PHE F HB3    1 
ATOM   15642 H  HD1    . PHE D 2 50   ? 220.712 166.050 297.653 1.00 90.71  ? 50   PHE F HD1    1 
ATOM   15643 H  HD2    . PHE D 2 50   ? 218.335 168.815 299.258 1.00 90.71  ? 50   PHE F HD2    1 
ATOM   15644 H  HE1    . PHE D 2 50   ? 219.589 166.221 295.661 1.00 90.71  ? 50   PHE F HE1    1 
ATOM   15645 H  HE2    . PHE D 2 50   ? 217.201 168.999 297.269 1.00 90.71  ? 50   PHE F HE2    1 
ATOM   15646 H  HZ     . PHE D 2 50   ? 217.821 167.701 295.455 1.00 90.71  ? 50   PHE F HZ     1 
ATOM   15647 N  N      . GLN D 2 51   ? 220.474 165.336 303.056 1.00 90.56  ? 51   GLN F N      1 
ATOM   15648 C  CA     . GLN D 2 51   ? 221.289 165.177 304.256 1.00 90.56  ? 51   GLN F CA     1 
ATOM   15649 C  C      . GLN D 2 51   ? 222.594 164.436 303.980 1.00 90.56  ? 51   GLN F C      1 
ATOM   15650 O  O      . GLN D 2 51   ? 223.668 164.853 304.433 1.00 90.56  ? 51   GLN F O      1 
ATOM   15651 C  CB     . GLN D 2 51   ? 220.470 164.444 305.318 1.00 90.56  ? 51   GLN F CB     1 
ATOM   15652 C  CG     . GLN D 2 51   ? 221.198 164.180 306.616 1.00 90.56  ? 51   GLN F CG     1 
ATOM   15653 C  CD     . GLN D 2 51   ? 220.329 163.450 307.612 1.00 90.56  ? 51   GLN F CD     1 
ATOM   15654 O  OE1    . GLN D 2 51   ? 219.176 163.129 307.327 1.00 90.56  ? 51   GLN F OE1    1 
ATOM   15655 N  NE2    . GLN D 2 51   ? 220.873 163.193 308.790 1.00 90.56  ? 51   GLN F NE2    1 
ATOM   15656 H  H      . GLN D 2 51   ? 219.668 165.044 303.135 1.00 90.56  ? 51   GLN F H      1 
ATOM   15657 H  HA     . GLN D 2 51   ? 221.518 166.055 304.602 1.00 90.56  ? 51   GLN F HA     1 
ATOM   15658 H  HB2    . GLN D 2 51   ? 219.679 164.968 305.523 1.00 90.56  ? 51   GLN F HB2    1 
ATOM   15659 H  HB3    . GLN D 2 51   ? 220.201 163.582 304.959 1.00 90.56  ? 51   GLN F HB3    1 
ATOM   15660 H  HG2    . GLN D 2 51   ? 221.977 163.626 306.446 1.00 90.56  ? 51   GLN F HG2    1 
ATOM   15661 H  HG3    . GLN D 2 51   ? 221.463 165.025 307.010 1.00 90.56  ? 51   GLN F HG3    1 
ATOM   15662 H  HE21   . GLN D 2 51   ? 221.684 163.439 308.948 1.00 90.56  ? 51   GLN F HE21   1 
ATOM   15663 H  HE22   . GLN D 2 51   ? 220.419 162.779 309.396 1.00 90.56  ? 51   GLN F HE22   1 
ATOM   15664 N  N      . GLU D 2 52   ? 222.519 163.311 303.266 1.00 98.90  ? 52   GLU F N      1 
ATOM   15665 C  CA     . GLU D 2 52   ? 223.699 162.466 303.121 1.00 98.90  ? 52   GLU F CA     1 
ATOM   15666 C  C      . GLU D 2 52   ? 224.875 163.232 302.538 1.00 98.90  ? 52   GLU F C      1 
ATOM   15667 O  O      . GLU D 2 52   ? 226.030 162.929 302.853 1.00 98.90  ? 52   GLU F O      1 
ATOM   15668 C  CB     . GLU D 2 52   ? 223.384 161.255 302.243 1.00 98.90  ? 52   GLU F CB     1 
ATOM   15669 C  CG     . GLU D 2 52   ? 222.343 160.318 302.824 1.00 98.90  ? 52   GLU F CG     1 
ATOM   15670 C  CD     . GLU D 2 52   ? 222.872 159.510 303.996 1.00 98.90  ? 52   GLU F CD     1 
ATOM   15671 O  OE1    . GLU D 2 52   ? 222.993 160.077 305.101 1.00 98.90  ? 52   GLU F OE1    1 
ATOM   15672 O  OE2    . GLU D 2 52   ? 223.158 158.307 303.811 1.00 98.90  ? 52   GLU F OE2    1 
ATOM   15673 H  H      . GLU D 2 52   ? 221.815 163.022 302.866 1.00 98.90  ? 52   GLU F H      1 
ATOM   15674 H  HA     . GLU D 2 52   ? 223.966 162.144 303.995 1.00 98.90  ? 52   GLU F HA     1 
ATOM   15675 H  HB2    . GLU D 2 52   ? 223.059 161.563 301.383 1.00 98.90  ? 52   GLU F HB2    1 
ATOM   15676 H  HB3    . GLU D 2 52   ? 224.197 160.744 302.117 1.00 98.90  ? 52   GLU F HB3    1 
ATOM   15677 H  HG2    . GLU D 2 52   ? 221.582 160.837 303.125 1.00 98.90  ? 52   GLU F HG2    1 
ATOM   15678 H  HG3    . GLU D 2 52   ? 222.066 159.695 302.134 1.00 98.90  ? 52   GLU F HG3    1 
ATOM   15679 N  N      . GLN D 2 53   ? 224.608 164.219 301.690 1.00 94.82  ? 53   GLN F N      1 
ATOM   15680 C  CA     . GLN D 2 53   ? 225.676 164.992 301.075 1.00 94.82  ? 53   GLN F CA     1 
ATOM   15681 C  C      . GLN D 2 53   ? 225.989 166.267 301.846 1.00 94.82  ? 53   GLN F C      1 
ATOM   15682 O  O      . GLN D 2 53   ? 227.155 166.677 301.915 1.00 94.82  ? 53   GLN F O      1 
ATOM   15683 C  CB     . GLN D 2 53   ? 225.307 165.335 299.631 1.00 94.82  ? 53   GLN F CB     1 
ATOM   15684 C  CG     . GLN D 2 53   ? 225.256 164.135 298.702 1.00 94.82  ? 53   GLN F CG     1 
ATOM   15685 C  CD     . GLN D 2 53   ? 224.015 163.295 298.906 1.00 94.82  ? 53   GLN F CD     1 
ATOM   15686 O  OE1    . GLN D 2 53   ? 222.976 163.793 299.339 1.00 94.82  ? 53   GLN F OE1    1 
ATOM   15687 N  NE2    . GLN D 2 53   ? 224.119 162.008 298.599 1.00 94.82  ? 53   GLN F NE2    1 
ATOM   15688 H  H      . GLN D 2 53   ? 223.815 164.456 301.453 1.00 94.82  ? 53   GLN F H      1 
ATOM   15689 H  HA     . GLN D 2 53   ? 226.482 164.453 301.057 1.00 94.82  ? 53   GLN F HA     1 
ATOM   15690 H  HB2    . GLN D 2 53   ? 224.429 165.750 299.626 1.00 94.82  ? 53   GLN F HB2    1 
ATOM   15691 H  HB3    . GLN D 2 53   ? 225.966 165.953 299.279 1.00 94.82  ? 53   GLN F HB3    1 
ATOM   15692 H  HG2    . GLN D 2 53   ? 225.252 164.447 297.782 1.00 94.82  ? 53   GLN F HG2    1 
ATOM   15693 H  HG3    . GLN D 2 53   ? 226.031 163.573 298.866 1.00 94.82  ? 53   GLN F HG3    1 
ATOM   15694 H  HE21   . GLN D 2 53   ? 224.866 161.698 298.299 1.00 94.82  ? 53   GLN F HE21   1 
ATOM   15695 H  HE22   . GLN D 2 53   ? 223.442 161.484 298.697 1.00 94.82  ? 53   GLN F HE22   1 
ATOM   15696 N  N      . LEU D 2 54   ? 224.976 166.914 302.425 1.00 88.49  ? 54   LEU F N      1 
ATOM   15697 C  CA     . LEU D 2 54   ? 225.255 168.117 303.201 1.00 88.49  ? 54   LEU F CA     1 
ATOM   15698 C  C      . LEU D 2 54   ? 226.109 167.812 304.423 1.00 88.49  ? 54   LEU F C      1 
ATOM   15699 O  O      . LEU D 2 54   ? 226.963 168.625 304.801 1.00 88.49  ? 54   LEU F O      1 
ATOM   15700 C  CB     . LEU D 2 54   ? 223.954 168.801 303.613 1.00 88.49  ? 54   LEU F CB     1 
ATOM   15701 C  CG     . LEU D 2 54   ? 223.367 169.773 302.583 1.00 88.49  ? 54   LEU F CG     1 
ATOM   15702 C  CD1    . LEU D 2 54   ? 224.308 170.943 302.368 1.00 88.49  ? 54   LEU F CD1    1 
ATOM   15703 C  CD2    . LEU D 2 54   ? 223.093 169.098 301.261 1.00 88.49  ? 54   LEU F CD2    1 
ATOM   15704 H  H      . LEU D 2 54   ? 224.146 166.688 302.388 1.00 88.49  ? 54   LEU F H      1 
ATOM   15705 H  HA     . LEU D 2 54   ? 225.763 168.728 302.647 1.00 88.49  ? 54   LEU F HA     1 
ATOM   15706 H  HB2    . LEU D 2 54   ? 223.283 168.119 303.790 1.00 88.49  ? 54   LEU F HB2    1 
ATOM   15707 H  HB3    . LEU D 2 54   ? 224.115 169.309 304.424 1.00 88.49  ? 54   LEU F HB3    1 
ATOM   15708 H  HG     . LEU D 2 54   ? 222.528 170.124 302.922 1.00 88.49  ? 54   LEU F HG     1 
ATOM   15709 H  HD11   . LEU D 2 54   ? 224.552 171.309 303.232 1.00 88.49  ? 54   LEU F HD11   1 
ATOM   15710 H  HD12   . LEU D 2 54   ? 223.856 171.617 301.836 1.00 88.49  ? 54   LEU F HD12   1 
ATOM   15711 H  HD13   . LEU D 2 54   ? 225.100 170.633 301.902 1.00 88.49  ? 54   LEU F HD13   1 
ATOM   15712 H  HD21   . LEU D 2 54   ? 222.733 169.753 300.645 1.00 88.49  ? 54   LEU F HD21   1 
ATOM   15713 H  HD22   . LEU D 2 54   ? 222.449 168.393 301.400 1.00 88.49  ? 54   LEU F HD22   1 
ATOM   15714 H  HD23   . LEU D 2 54   ? 223.920 168.736 300.908 1.00 88.49  ? 54   LEU F HD23   1 
ATOM   15715 N  N      . GLU D 2 55   ? 225.916 166.647 305.043 1.00 92.92  ? 55   GLU F N      1 
ATOM   15716 C  CA     . GLU D 2 55   ? 226.771 166.283 306.166 1.00 92.92  ? 55   GLU F CA     1 
ATOM   15717 C  C      . GLU D 2 55   ? 228.231 166.268 305.742 1.00 92.92  ? 55   GLU F C      1 
ATOM   15718 O  O      . GLU D 2 55   ? 229.099 166.792 306.447 1.00 92.92  ? 55   GLU F O      1 
ATOM   15719 C  CB     . GLU D 2 55   ? 226.351 164.921 306.725 1.00 92.92  ? 55   GLU F CB     1 
ATOM   15720 C  CG     . GLU D 2 55   ? 227.496 164.016 307.211 1.00 92.92  ? 55   GLU F CG     1 
ATOM   15721 C  CD     . GLU D 2 55   ? 227.069 162.566 307.321 1.00 92.92  ? 55   GLU F CD     1 
ATOM   15722 O  OE1    . GLU D 2 55   ? 225.916 162.323 307.732 1.00 92.92  ? 55   GLU F OE1    1 
ATOM   15723 O  OE2    . GLU D 2 55   ? 227.882 161.675 306.989 1.00 92.92  ? 55   GLU F OE2    1 
ATOM   15724 H  H      . GLU D 2 55   ? 225.315 166.068 304.835 1.00 92.92  ? 55   GLU F H      1 
ATOM   15725 H  HA     . GLU D 2 55   ? 226.676 166.943 306.872 1.00 92.92  ? 55   GLU F HA     1 
ATOM   15726 H  HB2    . GLU D 2 55   ? 225.751 165.062 307.478 1.00 92.92  ? 55   GLU F HB2    1 
ATOM   15727 H  HB3    . GLU D 2 55   ? 225.883 164.432 306.031 1.00 92.92  ? 55   GLU F HB3    1 
ATOM   15728 H  HG2    . GLU D 2 55   ? 228.240 164.031 306.592 1.00 92.92  ? 55   GLU F HG2    1 
ATOM   15729 H  HG3    . GLU D 2 55   ? 227.785 164.317 308.086 1.00 92.92  ? 55   GLU F HG3    1 
ATOM   15730 N  N      . GLU D 2 56   ? 228.518 165.684 304.579 1.00 92.73  ? 56   GLU F N      1 
ATOM   15731 C  CA     . GLU D 2 56   ? 229.889 165.668 304.092 1.00 92.73  ? 56   GLU F CA     1 
ATOM   15732 C  C      . GLU D 2 56   ? 230.371 167.073 303.766 1.00 92.73  ? 56   GLU F C      1 
ATOM   15733 O  O      . GLU D 2 56   ? 231.520 167.424 304.053 1.00 92.73  ? 56   GLU F O      1 
ATOM   15734 C  CB     . GLU D 2 56   ? 229.994 164.767 302.863 1.00 92.73  ? 56   GLU F CB     1 
ATOM   15735 C  CG     . GLU D 2 56   ? 231.355 164.732 302.151 1.00 92.73  ? 56   GLU F CG     1 
ATOM   15736 C  CD     . GLU D 2 56   ? 232.586 164.777 303.058 1.00 92.73  ? 56   GLU F CD     1 
ATOM   15737 O  OE1    . GLU D 2 56   ? 232.464 164.777 304.299 1.00 92.73  ? 56   GLU F OE1    1 
ATOM   15738 O  OE2    . GLU D 2 56   ? 233.705 164.766 302.500 1.00 92.73  ? 56   GLU F OE2    1 
ATOM   15739 H  H      . GLU D 2 56   ? 227.948 165.297 304.068 1.00 92.73  ? 56   GLU F H      1 
ATOM   15740 H  HA     . GLU D 2 56   ? 230.442 165.310 304.798 1.00 92.73  ? 56   GLU F HA     1 
ATOM   15741 H  HB2    . GLU D 2 56   ? 229.781 163.859 303.131 1.00 92.73  ? 56   GLU F HB2    1 
ATOM   15742 H  HB3    . GLU D 2 56   ? 229.340 165.067 302.209 1.00 92.73  ? 56   GLU F HB3    1 
ATOM   15743 H  HG2    . GLU D 2 56   ? 231.408 163.914 301.634 1.00 92.73  ? 56   GLU F HG2    1 
ATOM   15744 H  HG3    . GLU D 2 56   ? 231.409 165.497 301.559 1.00 92.73  ? 56   GLU F HG3    1 
ATOM   15745 N  N      . PHE D 2 57   ? 229.510 167.891 303.161 1.00 85.36  ? 57   PHE F N      1 
ATOM   15746 C  CA     . PHE D 2 57   ? 229.917 169.250 302.813 1.00 85.36  ? 57   PHE F CA     1 
ATOM   15747 C  C      . PHE D 2 57   ? 230.349 170.032 304.045 1.00 85.36  ? 57   PHE F C      1 
ATOM   15748 O  O      . PHE D 2 57   ? 231.382 170.709 304.023 1.00 85.36  ? 57   PHE F O      1 
ATOM   15749 C  CB     . PHE D 2 57   ? 228.784 169.977 302.096 1.00 85.36  ? 57   PHE F CB     1 
ATOM   15750 C  CG     . PHE D 2 57   ? 229.097 171.407 301.767 1.00 85.36  ? 57   PHE F CG     1 
ATOM   15751 C  CD1    . PHE D 2 57   ? 230.020 171.722 300.791 1.00 85.36  ? 57   PHE F CD1    1 
ATOM   15752 C  CD2    . PHE D 2 57   ? 228.458 172.436 302.430 1.00 85.36  ? 57   PHE F CD2    1 
ATOM   15753 C  CE1    . PHE D 2 57   ? 230.306 173.035 300.486 1.00 85.36  ? 57   PHE F CE1    1 
ATOM   15754 C  CE2    . PHE D 2 57   ? 228.735 173.751 302.130 1.00 85.36  ? 57   PHE F CE2    1 
ATOM   15755 C  CZ     . PHE D 2 57   ? 229.661 174.053 301.157 1.00 85.36  ? 57   PHE F CZ     1 
ATOM   15756 H  H      . PHE D 2 57   ? 228.704 167.686 302.940 1.00 85.36  ? 57   PHE F H      1 
ATOM   15757 H  HA     . PHE D 2 57   ? 230.675 169.211 302.210 1.00 85.36  ? 57   PHE F HA     1 
ATOM   15758 H  HB2    . PHE D 2 57   ? 228.595 169.522 301.260 1.00 85.36  ? 57   PHE F HB2    1 
ATOM   15759 H  HB3    . PHE D 2 57   ? 227.994 169.971 302.661 1.00 85.36  ? 57   PHE F HB3    1 
ATOM   15760 H  HD1    . PHE D 2 57   ? 230.458 171.041 300.338 1.00 85.36  ? 57   PHE F HD1    1 
ATOM   15761 H  HD2    . PHE D 2 57   ? 227.832 172.241 303.086 1.00 85.36  ? 57   PHE F HD2    1 
ATOM   15762 H  HE1    . PHE D 2 57   ? 230.932 173.231 299.827 1.00 85.36  ? 57   PHE F HE1    1 
ATOM   15763 H  HE2    . PHE D 2 57   ? 228.296 174.430 302.587 1.00 85.36  ? 57   PHE F HE2    1 
ATOM   15764 H  HZ     . PHE D 2 57   ? 229.852 174.942 300.953 1.00 85.36  ? 57   PHE F HZ     1 
ATOM   15765 N  N      . TYR D 2 58   ? 229.573 169.961 305.125 1.00 84.53  ? 58   TYR F N      1 
ATOM   15766 C  CA     . TYR D 2 58   ? 229.926 170.719 306.319 1.00 84.53  ? 58   TYR F CA     1 
ATOM   15767 C  C      . TYR D 2 58   ? 231.028 170.068 307.140 1.00 84.53  ? 58   TYR F C      1 
ATOM   15768 O  O      . TYR D 2 58   ? 231.660 170.754 307.952 1.00 84.53  ? 58   TYR F O      1 
ATOM   15769 C  CB     . TYR D 2 58   ? 228.694 170.943 307.191 1.00 84.53  ? 58   TYR F CB     1 
ATOM   15770 C  CG     . TYR D 2 58   ? 227.790 172.026 306.651 1.00 84.53  ? 58   TYR F CG     1 
ATOM   15771 C  CD1    . TYR D 2 58   ? 227.987 173.349 307.004 1.00 84.53  ? 58   TYR F CD1    1 
ATOM   15772 C  CD2    . TYR D 2 58   ? 226.766 171.732 305.774 1.00 84.53  ? 58   TYR F CD2    1 
ATOM   15773 C  CE1    . TYR D 2 58   ? 227.180 174.340 306.513 1.00 84.53  ? 58   TYR F CE1    1 
ATOM   15774 C  CE2    . TYR D 2 58   ? 225.951 172.719 305.279 1.00 84.53  ? 58   TYR F CE2    1 
ATOM   15775 C  CZ     . TYR D 2 58   ? 226.163 174.023 305.649 1.00 84.53  ? 58   TYR F CZ     1 
ATOM   15776 O  OH     . TYR D 2 58   ? 225.350 175.010 305.153 1.00 84.53  ? 58   TYR F OH     1 
ATOM   15777 H  H      . TYR D 2 58   ? 228.857 169.491 305.191 1.00 84.53  ? 58   TYR F H      1 
ATOM   15778 H  HA     . TYR D 2 58   ? 230.250 171.588 306.046 1.00 84.53  ? 58   TYR F HA     1 
ATOM   15779 H  HB2    . TYR D 2 58   ? 228.182 170.121 307.239 1.00 84.53  ? 58   TYR F HB2    1 
ATOM   15780 H  HB3    . TYR D 2 58   ? 228.982 171.210 308.076 1.00 84.53  ? 58   TYR F HB3    1 
ATOM   15781 H  HD1    . TYR D 2 58   ? 228.673 173.568 307.588 1.00 84.53  ? 58   TYR F HD1    1 
ATOM   15782 H  HD2    . TYR D 2 58   ? 226.617 170.851 305.522 1.00 84.53  ? 58   TYR F HD2    1 
ATOM   15783 H  HE1    . TYR D 2 58   ? 227.322 175.226 306.764 1.00 84.53  ? 58   TYR F HE1    1 
ATOM   15784 H  HE2    . TYR D 2 58   ? 225.262 172.509 304.696 1.00 84.53  ? 58   TYR F HE2    1 
ATOM   15785 H  HH     . TYR D 2 58   ? 225.592 175.754 305.457 1.00 84.53  ? 58   TYR F HH     1 
ATOM   15786 N  N      . ALA D 2 59   ? 231.283 168.771 306.960 1.00 87.62  ? 59   ALA F N      1 
ATOM   15787 C  CA     . ALA D 2 59   ? 232.405 168.154 307.658 1.00 87.62  ? 59   ALA F CA     1 
ATOM   15788 C  C      . ALA D 2 59   ? 233.729 168.759 307.213 1.00 87.62  ? 59   ALA F C      1 
ATOM   15789 O  O      . ALA D 2 59   ? 234.701 168.767 307.975 1.00 87.62  ? 59   ALA F O      1 
ATOM   15790 C  CB     . ALA D 2 59   ? 232.402 166.643 307.427 1.00 87.62  ? 59   ALA F CB     1 
ATOM   15791 H  H      . ALA D 2 59   ? 230.841 168.244 306.444 1.00 87.62  ? 59   ALA F H      1 
ATOM   15792 H  HA     . ALA D 2 59   ? 232.312 168.313 308.609 1.00 87.62  ? 59   ALA F HA     1 
ATOM   15793 H  HB1    . ALA D 2 59   ? 233.148 166.248 307.907 1.00 87.62  ? 59   ALA F HB1    1 
ATOM   15794 H  HB2    . ALA D 2 59   ? 232.485 166.462 306.479 1.00 87.62  ? 59   ALA F HB2    1 
ATOM   15795 H  HB3    . ALA D 2 59   ? 231.564 166.279 307.760 1.00 87.62  ? 59   ALA F HB3    1 
ATOM   15796 N  N      . ARG D 2 60   ? 233.779 169.276 305.985 1.00 90.00  ? 60   ARG F N      1 
ATOM   15797 C  CA     . ARG D 2 60   ? 234.971 169.942 305.480 1.00 90.00  ? 60   ARG F CA     1 
ATOM   15798 C  C      . ARG D 2 60   ? 235.318 171.182 306.292 1.00 90.00  ? 60   ARG F C      1 
ATOM   15799 O  O      . ARG D 2 60   ? 236.457 171.657 306.224 1.00 90.00  ? 60   ARG F O      1 
ATOM   15800 C  CB     . ARG D 2 60   ? 234.744 170.298 304.011 1.00 90.00  ? 60   ARG F CB     1 
ATOM   15801 C  CG     . ARG D 2 60   ? 234.840 169.085 303.093 1.00 90.00  ? 60   ARG F CG     1 
ATOM   15802 C  CD     . ARG D 2 60   ? 234.246 169.329 301.712 1.00 90.00  ? 60   ARG F CD     1 
ATOM   15803 N  NE     . ARG D 2 60   ? 234.753 170.515 301.034 1.00 90.00  ? 60   ARG F NE     1 
ATOM   15804 C  CZ     . ARG D 2 60   ? 235.941 170.604 300.453 1.00 90.00  ? 60   ARG F CZ     1 
ATOM   15805 N  NH1    . ARG D 2 60   ? 236.258 171.718 299.798 1.00 90.00  ? 60   ARG F NH1    1 
ATOM   15806 N  NH2    . ARG D 2 60   ? 236.814 169.610 300.503 1.00 90.00  ? 60   ARG F NH2    1 
ATOM   15807 H  H      . ARG D 2 60   ? 233.132 169.243 305.420 1.00 90.00  ? 60   ARG F H      1 
ATOM   15808 H  HA     . ARG D 2 60   ? 235.724 169.332 305.527 1.00 90.00  ? 60   ARG F HA     1 
ATOM   15809 H  HB2    . ARG D 2 60   ? 233.860 170.684 303.915 1.00 90.00  ? 60   ARG F HB2    1 
ATOM   15810 H  HB3    . ARG D 2 60   ? 235.412 170.940 303.732 1.00 90.00  ? 60   ARG F HB3    1 
ATOM   15811 H  HG2    . ARG D 2 60   ? 235.772 168.851 302.974 1.00 90.00  ? 60   ARG F HG2    1 
ATOM   15812 H  HG3    . ARG D 2 60   ? 234.365 168.343 303.496 1.00 90.00  ? 60   ARG F HG3    1 
ATOM   15813 H  HD2    . ARG D 2 60   ? 234.441 168.563 301.151 1.00 90.00  ? 60   ARG F HD2    1 
ATOM   15814 H  HD3    . ARG D 2 60   ? 233.286 169.427 301.802 1.00 90.00  ? 60   ARG F HD3    1 
ATOM   15815 H  HE     . ARG D 2 60   ? 234.218 171.182 300.947 1.00 90.00  ? 60   ARG F HE     1 
ATOM   15816 H  HH11   . ARG D 2 60   ? 235.692 172.367 299.763 1.00 90.00  ? 60   ARG F HH11   1 
ATOM   15817 H  HH12   . ARG D 2 60   ? 237.025 171.792 299.415 1.00 90.00  ? 60   ARG F HH12   1 
ATOM   15818 H  HH21   . ARG D 2 60   ? 236.615 168.885 300.924 1.00 90.00  ? 60   ARG F HH21   1 
ATOM   15819 H  HH22   . ARG D 2 60   ? 237.582 169.690 300.117 1.00 90.00  ? 60   ARG F HH22   1 
ATOM   15820 N  N      . TYR D 2 61   ? 234.365 171.713 307.055 1.00 84.60  ? 61   TYR F N      1 
ATOM   15821 C  CA     . TYR D 2 61   ? 234.576 172.874 307.908 1.00 84.60  ? 61   TYR F CA     1 
ATOM   15822 C  C      . TYR D 2 61   ? 234.849 172.498 309.359 1.00 84.60  ? 61   TYR F C      1 
ATOM   15823 O  O      . TYR D 2 61   ? 234.900 173.385 310.216 1.00 84.60  ? 61   TYR F O      1 
ATOM   15824 C  CB     . TYR D 2 61   ? 233.351 173.787 307.852 1.00 84.60  ? 61   TYR F CB     1 
ATOM   15825 C  CG     . TYR D 2 61   ? 233.184 174.531 306.552 1.00 84.60  ? 61   TYR F CG     1 
ATOM   15826 C  CD1    . TYR D 2 61   ? 232.566 173.939 305.468 1.00 84.60  ? 61   TYR F CD1    1 
ATOM   15827 C  CD2    . TYR D 2 61   ? 233.619 175.837 306.421 1.00 84.60  ? 61   TYR F CD2    1 
ATOM   15828 C  CE1    . TYR D 2 61   ? 232.407 174.615 304.285 1.00 84.60  ? 61   TYR F CE1    1 
ATOM   15829 C  CE2    . TYR D 2 61   ? 233.462 176.522 305.243 1.00 84.60  ? 61   TYR F CE2    1 
ATOM   15830 C  CZ     . TYR D 2 61   ? 232.853 175.908 304.178 1.00 84.60  ? 61   TYR F CZ     1 
ATOM   15831 O  OH     . TYR D 2 61   ? 232.692 176.588 302.998 1.00 84.60  ? 61   TYR F OH     1 
ATOM   15832 H  H      . TYR D 2 61   ? 233.562 171.409 307.091 1.00 84.60  ? 61   TYR F H      1 
ATOM   15833 H  HA     . TYR D 2 61   ? 235.340 173.377 307.581 1.00 84.60  ? 61   TYR F HA     1 
ATOM   15834 H  HB2    . TYR D 2 61   ? 232.556 173.246 307.990 1.00 84.60  ? 61   TYR F HB2    1 
ATOM   15835 H  HB3    . TYR D 2 61   ? 233.430 174.443 308.560 1.00 84.60  ? 61   TYR F HB3    1 
ATOM   15836 H  HD1    . TYR D 2 61   ? 232.264 173.063 305.537 1.00 84.60  ? 61   TYR F HD1    1 
ATOM   15837 H  HD2    . TYR D 2 61   ? 234.032 176.253 307.141 1.00 84.60  ? 61   TYR F HD2    1 
ATOM   15838 H  HE1    . TYR D 2 61   ? 231.994 174.202 303.563 1.00 84.60  ? 61   TYR F HE1    1 
ATOM   15839 H  HE2    . TYR D 2 61   ? 233.766 177.399 305.169 1.00 84.60  ? 61   TYR F HE2    1 
ATOM   15840 H  HH     . TYR D 2 61   ? 232.790 177.409 303.134 1.00 84.60  ? 61   TYR F HH     1 
ATOM   15841 N  N      . ASN D 2 62   ? 235.030 171.211 309.657 1.00 87.68  ? 62   ASN F N      1 
ATOM   15842 C  CA     . ASN D 2 62   ? 235.121 170.744 311.041 1.00 87.68  ? 62   ASN F CA     1 
ATOM   15843 C  C      . ASN D 2 62   ? 233.888 171.157 311.842 1.00 87.68  ? 62   ASN F C      1 
ATOM   15844 O  O      . ASN D 2 62   ? 233.985 171.563 313.000 1.00 87.68  ? 62   ASN F O      1 
ATOM   15845 C  CB     . ASN D 2 62   ? 236.391 171.252 311.723 1.00 87.68  ? 62   ASN F CB     1 
ATOM   15846 C  CG     . ASN D 2 62   ? 237.651 170.745 311.062 1.00 87.68  ? 62   ASN F CG     1 
ATOM   15847 O  OD1    . ASN D 2 62   ? 237.682 169.635 310.531 1.00 87.68  ? 62   ASN F OD1    1 
ATOM   15848 N  ND2    . ASN D 2 62   ? 238.706 171.548 311.109 1.00 87.68  ? 62   ASN F ND2    1 
ATOM   15849 H  H      . ASN D 2 62   ? 235.113 170.585 309.074 1.00 87.68  ? 62   ASN F H      1 
ATOM   15850 H  HA     . ASN D 2 62   ? 235.157 169.775 311.036 1.00 87.68  ? 62   ASN F HA     1 
ATOM   15851 H  HB2    . ASN D 2 62   ? 236.408 172.223 311.688 1.00 87.68  ? 62   ASN F HB2    1 
ATOM   15852 H  HB3    . ASN D 2 62   ? 236.398 170.951 312.646 1.00 87.68  ? 62   ASN F HB3    1 
ATOM   15853 H  HD21   . ASN D 2 62   ? 238.648 172.317 311.495 1.00 87.68  ? 62   ASN F HD21   1 
ATOM   15854 H  HD22   . ASN D 2 62   ? 239.447 171.300 310.747 1.00 87.68  ? 62   ASN F HD22   1 
ATOM   15855 N  N      . VAL D 2 63   ? 232.721 171.068 311.213 1.00 84.93  ? 63   VAL F N      1 
ATOM   15856 C  CA     . VAL D 2 63   ? 231.450 171.354 311.866 1.00 84.93  ? 63   VAL F CA     1 
ATOM   15857 C  C      . VAL D 2 63   ? 230.483 170.225 311.550 1.00 84.93  ? 63   VAL F C      1 
ATOM   15858 O  O      . VAL D 2 63   ? 230.448 169.724 310.421 1.00 84.93  ? 63   VAL F O      1 
ATOM   15859 C  CB     . VAL D 2 63   ? 230.867 172.712 311.430 1.00 84.93  ? 63   VAL F CB     1 
ATOM   15860 C  CG1    . VAL D 2 63   ? 229.520 172.936 312.088 1.00 84.93  ? 63   VAL F CG1    1 
ATOM   15861 C  CG2    . VAL D 2 63   ? 231.820 173.823 311.800 1.00 84.93  ? 63   VAL F CG2    1 
ATOM   15862 H  H      . VAL D 2 63   ? 232.638 170.835 310.389 1.00 84.93  ? 63   VAL F H      1 
ATOM   15863 H  HA     . VAL D 2 63   ? 231.582 171.379 312.827 1.00 84.93  ? 63   VAL F HA     1 
ATOM   15864 H  HB     . VAL D 2 63   ? 230.742 172.721 310.468 1.00 84.93  ? 63   VAL F HB     1 
ATOM   15865 H  HG11   . VAL D 2 63   ? 229.251 173.859 311.953 1.00 84.93  ? 63   VAL F HG11   1 
ATOM   15866 H  HG12   . VAL D 2 63   ? 229.597 172.751 313.037 1.00 84.93  ? 63   VAL F HG12   1 
ATOM   15867 H  HG13   . VAL D 2 63   ? 228.866 172.343 311.685 1.00 84.93  ? 63   VAL F HG13   1 
ATOM   15868 H  HG21   . VAL D 2 63   ? 232.091 173.711 312.725 1.00 84.93  ? 63   VAL F HG21   1 
ATOM   15869 H  HG22   . VAL D 2 63   ? 232.596 173.778 311.219 1.00 84.93  ? 63   VAL F HG22   1 
ATOM   15870 H  HG23   . VAL D 2 63   ? 231.371 174.676 311.693 1.00 84.93  ? 63   VAL F HG23   1 
ATOM   15871 N  N      . GLU D 2 64   ? 229.700 169.830 312.548 1.00 88.77  ? 64   GLU F N      1 
ATOM   15872 C  CA     . GLU D 2 64   ? 228.850 168.652 312.467 1.00 88.77  ? 64   GLU F CA     1 
ATOM   15873 C  C      . GLU D 2 64   ? 227.413 169.073 312.194 1.00 88.77  ? 64   GLU F C      1 
ATOM   15874 O  O      . GLU D 2 64   ? 226.904 170.003 312.827 1.00 88.77  ? 64   GLU F O      1 
ATOM   15875 C  CB     . GLU D 2 64   ? 228.916 167.852 313.767 1.00 88.77  ? 64   GLU F CB     1 
ATOM   15876 C  CG     . GLU D 2 64   ? 230.307 167.390 314.132 1.00 88.77  ? 64   GLU F CG     1 
ATOM   15877 C  CD     . GLU D 2 64   ? 230.529 165.918 313.867 1.00 88.77  ? 64   GLU F CD     1 
ATOM   15878 O  OE1    . GLU D 2 64   ? 229.774 165.335 313.063 1.00 88.77  ? 64   GLU F OE1    1 
ATOM   15879 O  OE2    . GLU D 2 64   ? 231.471 165.342 314.458 1.00 88.77  ? 64   GLU F OE2    1 
ATOM   15880 H  H      . GLU D 2 64   ? 229.639 170.242 313.298 1.00 88.77  ? 64   GLU F H      1 
ATOM   15881 H  HA     . GLU D 2 64   ? 229.150 168.087 311.741 1.00 88.77  ? 64   GLU F HA     1 
ATOM   15882 H  HB2    . GLU D 2 64   ? 228.593 168.409 314.490 1.00 88.77  ? 64   GLU F HB2    1 
ATOM   15883 H  HB3    . GLU D 2 64   ? 228.348 167.072 313.684 1.00 88.77  ? 64   GLU F HB3    1 
ATOM   15884 H  HG2    . GLU D 2 64   ? 230.953 167.891 313.612 1.00 88.77  ? 64   GLU F HG2    1 
ATOM   15885 H  HG3    . GLU D 2 64   ? 230.449 167.550 315.077 1.00 88.77  ? 64   GLU F HG3    1 
ATOM   15886 N  N      . LEU D 2 65   ? 226.766 168.390 311.252 1.00 83.95  ? 65   LEU F N      1 
ATOM   15887 C  CA     . LEU D 2 65   ? 225.358 168.611 310.943 1.00 83.95  ? 65   LEU F CA     1 
ATOM   15888 C  C      . LEU D 2 65   ? 224.548 167.494 311.590 1.00 83.95  ? 65   LEU F C      1 
ATOM   15889 O  O      . LEU D 2 65   ? 224.631 166.336 311.168 1.00 83.95  ? 65   LEU F O      1 
ATOM   15890 C  CB     . LEU D 2 65   ? 225.144 168.652 309.432 1.00 83.95  ? 65   LEU F CB     1 
ATOM   15891 C  CG     . LEU D 2 65   ? 223.695 168.611 308.946 1.00 83.95  ? 65   LEU F CG     1 
ATOM   15892 C  CD1    . LEU D 2 65   ? 222.916 169.786 309.493 1.00 83.95  ? 65   LEU F CD1    1 
ATOM   15893 C  CD2    . LEU D 2 65   ? 223.660 168.601 307.434 1.00 83.95  ? 65   LEU F CD2    1 
ATOM   15894 H  H      . LEU D 2 65   ? 227.134 167.779 310.773 1.00 83.95  ? 65   LEU F H      1 
ATOM   15895 H  HA     . LEU D 2 65   ? 225.071 169.456 311.320 1.00 83.95  ? 65   LEU F HA     1 
ATOM   15896 H  HB2    . LEU D 2 65   ? 225.541 169.469 309.090 1.00 83.95  ? 65   LEU F HB2    1 
ATOM   15897 H  HB3    . LEU D 2 65   ? 225.599 167.891 309.042 1.00 83.95  ? 65   LEU F HB3    1 
ATOM   15898 H  HG     . LEU D 2 65   ? 223.271 167.797 309.260 1.00 83.95  ? 65   LEU F HG     1 
ATOM   15899 H  HD11   . LEU D 2 65   ? 222.918 169.741 310.462 1.00 83.95  ? 65   LEU F HD11   1 
ATOM   15900 H  HD12   . LEU D 2 65   ? 223.336 170.608 309.198 1.00 83.95  ? 65   LEU F HD12   1 
ATOM   15901 H  HD13   . LEU D 2 65   ? 222.004 169.742 309.164 1.00 83.95  ? 65   LEU F HD13   1 
ATOM   15902 H  HD21   . LEU D 2 65   ? 222.738 168.533 307.138 1.00 83.95  ? 65   LEU F HD21   1 
ATOM   15903 H  HD22   . LEU D 2 65   ? 224.059 169.420 307.098 1.00 83.95  ? 65   LEU F HD22   1 
ATOM   15904 H  HD23   . LEU D 2 65   ? 224.166 167.834 307.119 1.00 83.95  ? 65   LEU F HD23   1 
ATOM   15905 N  N      . ILE D 2 66   ? 223.758 167.841 312.603 1.00 83.42  ? 66   ILE F N      1 
ATOM   15906 C  CA     . ILE D 2 66   ? 223.026 166.873 313.408 1.00 83.42  ? 66   ILE F CA     1 
ATOM   15907 C  C      . ILE D 2 66   ? 221.530 167.044 313.195 1.00 83.42  ? 66   ILE F C      1 
ATOM   15908 O  O      . ILE D 2 66   ? 221.021 168.168 313.126 1.00 83.42  ? 66   ILE F O      1 
ATOM   15909 C  CB     . ILE D 2 66   ? 223.368 167.006 314.904 1.00 83.42  ? 66   ILE F CB     1 
ATOM   15910 C  CG1    . ILE D 2 66   ? 224.830 166.630 315.148 1.00 83.42  ? 66   ILE F CG1    1 
ATOM   15911 C  CG2    . ILE D 2 66   ? 222.435 166.141 315.747 1.00 83.42  ? 66   ILE F CG2    1 
ATOM   15912 C  CD1    . ILE D 2 66   ? 225.677 167.770 315.642 1.00 83.42  ? 66   ILE F CD1    1 
ATOM   15913 H  H      . ILE D 2 66   ? 223.628 168.654 312.844 1.00 83.42  ? 66   ILE F H      1 
ATOM   15914 H  HA     . ILE D 2 66   ? 223.268 165.975 313.128 1.00 83.42  ? 66   ILE F HA     1 
ATOM   15915 H  HB     . ILE D 2 66   ? 223.239 167.936 315.162 1.00 83.42  ? 66   ILE F HB     1 
ATOM   15916 H  HG12   . ILE D 2 66   ? 224.866 165.923 315.811 1.00 83.42  ? 66   ILE F HG12   1 
ATOM   15917 H  HG13   . ILE D 2 66   ? 225.214 166.315 314.312 1.00 83.42  ? 66   ILE F HG13   1 
ATOM   15918 H  HG21   . ILE D 2 66   ? 222.783 166.083 316.650 1.00 83.42  ? 66   ILE F HG21   1 
ATOM   15919 H  HG22   . ILE D 2 66   ? 222.383 165.257 315.352 1.00 83.42  ? 66   ILE F HG22   1 
ATOM   15920 H  HG23   . ILE D 2 66   ? 221.551 166.544 315.766 1.00 83.42  ? 66   ILE F HG23   1 
ATOM   15921 H  HD11   . ILE D 2 66   ? 225.289 168.126 316.458 1.00 83.42  ? 66   ILE F HD11   1 
ATOM   15922 H  HD12   . ILE D 2 66   ? 226.571 167.438 315.819 1.00 83.42  ? 66   ILE F HD12   1 
ATOM   15923 H  HD13   . ILE D 2 66   ? 225.713 168.461 314.963 1.00 83.42  ? 66   ILE F HD13   1 
ATOM   15924 N  N      . ARG D 2 67   ? 220.835 165.918 313.087 1.00 87.88  ? 67   ARG F N      1 
ATOM   15925 C  CA     . ARG D 2 67   ? 219.378 165.858 313.110 1.00 87.88  ? 67   ARG F CA     1 
ATOM   15926 C  C      . ARG D 2 67   ? 218.951 165.332 314.474 1.00 87.88  ? 67   ARG F C      1 
ATOM   15927 O  O      . ARG D 2 67   ? 219.209 164.171 314.808 1.00 87.88  ? 67   ARG F O      1 
ATOM   15928 C  CB     . ARG D 2 67   ? 218.865 164.959 311.988 1.00 87.88  ? 67   ARG F CB     1 
ATOM   15929 C  CG     . ARG D 2 67   ? 217.383 164.623 312.053 1.00 87.88  ? 67   ARG F CG     1 
ATOM   15930 C  CD     . ARG D 2 67   ? 216.957 163.906 310.781 1.00 87.88  ? 67   ARG F CD     1 
ATOM   15931 N  NE     . ARG D 2 67   ? 215.670 163.230 310.907 1.00 87.88  ? 67   ARG F NE     1 
ATOM   15932 C  CZ     . ARG D 2 67   ? 214.489 163.817 310.778 1.00 87.88  ? 67   ARG F CZ     1 
ATOM   15933 N  NH1    . ARG D 2 67   ? 213.386 163.085 310.899 1.00 87.88  ? 67   ARG F NH1    1 
ATOM   15934 N  NH2    . ARG D 2 67   ? 214.379 165.114 310.534 1.00 87.88  ? 67   ARG F NH2    1 
ATOM   15935 H  H      . ARG D 2 67   ? 221.202 165.148 312.993 1.00 87.88  ? 67   ARG F H      1 
ATOM   15936 H  HA     . ARG D 2 67   ? 219.009 166.748 312.993 1.00 87.88  ? 67   ARG F HA     1 
ATOM   15937 H  HB2    . ARG D 2 67   ? 219.031 165.403 311.144 1.00 87.88  ? 67   ARG F HB2    1 
ATOM   15938 H  HB3    . ARG D 2 67   ? 219.356 164.122 312.016 1.00 87.88  ? 67   ARG F HB3    1 
ATOM   15939 H  HG2    . ARG D 2 67   ? 217.217 164.035 312.805 1.00 87.88  ? 67   ARG F HG2    1 
ATOM   15940 H  HG3    . ARG D 2 67   ? 216.865 165.436 312.142 1.00 87.88  ? 67   ARG F HG3    1 
ATOM   15941 H  HD2    . ARG D 2 67   ? 216.888 164.549 310.059 1.00 87.88  ? 67   ARG F HD2    1 
ATOM   15942 H  HD3    . ARG D 2 67   ? 217.621 163.237 310.562 1.00 87.88  ? 67   ARG F HD3    1 
ATOM   15943 H  HE     . ARG D 2 67   ? 215.681 162.384 311.058 1.00 87.88  ? 67   ARG F HE     1 
ATOM   15944 H  HH11   . ARG D 2 67   ? 213.454 162.240 311.058 1.00 87.88  ? 67   ARG F HH11   1 
ATOM   15945 H  HH12   . ARG D 2 67   ? 212.612 163.450 310.820 1.00 87.88  ? 67   ARG F HH12   1 
ATOM   15946 H  HH21   . ARG D 2 67   ? 215.088 165.599 310.455 1.00 87.88  ? 67   ARG F HH21   1 
ATOM   15947 H  HH22   . ARG D 2 67   ? 213.599 165.473 310.457 1.00 87.88  ? 67   ARG F HH22   1 
ATOM   15948 N  N      . ALA D 2 68   ? 218.298 166.177 315.258 1.00 85.95  ? 68   ALA F N      1 
ATOM   15949 C  CA     . ALA D 2 68   ? 217.873 165.775 316.581 1.00 85.95  ? 68   ALA F CA     1 
ATOM   15950 C  C      . ALA D 2 68   ? 216.811 164.684 316.480 1.00 85.95  ? 68   ALA F C      1 
ATOM   15951 O  O      . ALA D 2 68   ? 216.086 164.596 315.489 1.00 85.95  ? 68   ALA F O      1 
ATOM   15952 C  CB     . ALA D 2 68   ? 217.324 166.971 317.351 1.00 85.95  ? 68   ALA F CB     1 
ATOM   15953 H  H      . ALA D 2 68   ? 218.097 166.985 315.046 1.00 85.95  ? 68   ALA F H      1 
ATOM   15954 H  HA     . ALA D 2 68   ? 218.637 165.423 317.067 1.00 85.95  ? 68   ALA F HA     1 
ATOM   15955 H  HB1    . ALA D 2 68   ? 218.018 167.643 317.426 1.00 85.95  ? 68   ALA F HB1    1 
ATOM   15956 H  HB2    . ALA D 2 68   ? 216.563 167.331 316.867 1.00 85.95  ? 68   ALA F HB2    1 
ATOM   15957 H  HB3    . ALA D 2 68   ? 217.047 166.682 318.234 1.00 85.95  ? 68   ALA F HB3    1 
ATOM   15958 N  N      . PRO D 2 69   ? 216.703 163.832 317.501 1.00 87.26  ? 69   PRO F N      1 
ATOM   15959 C  CA     . PRO D 2 69   ? 215.681 162.778 317.448 1.00 87.26  ? 69   PRO F CA     1 
ATOM   15960 C  C      . PRO D 2 69   ? 214.274 163.324 317.322 1.00 87.26  ? 69   PRO F C      1 
ATOM   15961 O  O      . PRO D 2 69   ? 213.400 162.643 316.770 1.00 87.26  ? 69   PRO F O      1 
ATOM   15962 C  CB     . PRO D 2 69   ? 215.888 162.016 318.765 1.00 87.26  ? 69   PRO F CB     1 
ATOM   15963 C  CG     . PRO D 2 69   ? 216.686 162.909 319.635 1.00 87.26  ? 69   PRO F CG     1 
ATOM   15964 C  CD     . PRO D 2 69   ? 217.481 163.798 318.748 1.00 87.26  ? 69   PRO F CD     1 
ATOM   15965 H  HA     . PRO D 2 69   ? 215.862 162.185 316.701 1.00 87.26  ? 69   PRO F HA     1 
ATOM   15966 H  HB2    . PRO D 2 69   ? 215.030 161.826 319.172 1.00 87.26  ? 69   PRO F HB2    1 
ATOM   15967 H  HB3    . PRO D 2 69   ? 216.377 161.197 318.590 1.00 87.26  ? 69   PRO F HB3    1 
ATOM   15968 H  HG2    . PRO D 2 69   ? 216.091 163.434 320.192 1.00 87.26  ? 69   PRO F HG2    1 
ATOM   15969 H  HG3    . PRO D 2 69   ? 217.278 162.372 320.184 1.00 87.26  ? 69   PRO F HG3    1 
ATOM   15970 H  HD2    . PRO D 2 69   ? 217.557 164.683 319.136 1.00 87.26  ? 69   PRO F HD2    1 
ATOM   15971 H  HD3    . PRO D 2 69   ? 218.352 163.406 318.585 1.00 87.26  ? 69   PRO F HD3    1 
ATOM   15972 N  N      . GLU D 2 70   ? 214.016 164.532 317.828 1.00 91.48  ? 70   GLU F N      1 
ATOM   15973 C  CA     . GLU D 2 70   ? 212.692 165.121 317.675 1.00 91.48  ? 70   GLU F CA     1 
ATOM   15974 C  C      . GLU D 2 70   ? 212.397 165.486 316.224 1.00 91.48  ? 70   GLU F C      1 
ATOM   15975 O  O      . GLU D 2 70   ? 211.231 165.463 315.811 1.00 91.48  ? 70   GLU F O      1 
ATOM   15976 C  CB     . GLU D 2 70   ? 212.559 166.353 318.571 1.00 91.48  ? 70   GLU F CB     1 
ATOM   15977 C  CG     . GLU D 2 70   ? 212.455 166.042 320.058 1.00 91.48  ? 70   GLU F CG     1 
ATOM   15978 C  CD     . GLU D 2 70   ? 213.679 165.336 320.606 1.00 91.48  ? 70   GLU F CD     1 
ATOM   15979 O  OE1    . GLU D 2 70   ? 214.784 165.572 320.082 1.00 91.48  ? 70   GLU F OE1    1 
ATOM   15980 O  OE2    . GLU D 2 70   ? 213.534 164.548 321.565 1.00 91.48  ? 70   GLU F OE2    1 
ATOM   15981 H  H      . GLU D 2 70   ? 214.584 165.017 318.255 1.00 91.48  ? 70   GLU F H      1 
ATOM   15982 H  HA     . GLU D 2 70   ? 212.029 164.472 317.959 1.00 91.48  ? 70   GLU F HA     1 
ATOM   15983 H  HB2    . GLU D 2 70   ? 213.338 166.918 318.438 1.00 91.48  ? 70   GLU F HB2    1 
ATOM   15984 H  HB3    . GLU D 2 70   ? 211.759 166.839 318.315 1.00 91.48  ? 70   GLU F HB3    1 
ATOM   15985 H  HG2    . GLU D 2 70   ? 212.344 166.876 320.545 1.00 91.48  ? 70   GLU F HG2    1 
ATOM   15986 H  HG3    . GLU D 2 70   ? 211.688 165.466 320.204 1.00 91.48  ? 70   GLU F HG3    1 
ATOM   15987 N  N      . GLY D 2 71   ? 213.423 165.813 315.438 1.00 89.71  ? 71   GLY F N      1 
ATOM   15988 C  CA     . GLY D 2 71   ? 213.233 166.046 314.019 1.00 89.71  ? 71   GLY F CA     1 
ATOM   15989 C  C      . GLY D 2 71   ? 213.936 167.267 313.459 1.00 89.71  ? 71   GLY F C      1 
ATOM   15990 O  O      . GLY D 2 71   ? 214.098 167.381 312.241 1.00 89.71  ? 71   GLY F O      1 
ATOM   15991 H  H      . GLY D 2 71   ? 214.232 165.916 315.709 1.00 89.71  ? 71   GLY F H      1 
ATOM   15992 H  HA2    . GLY D 2 71   ? 213.545 165.270 313.528 1.00 89.71  ? 71   GLY F HA2    1 
ATOM   15993 H  HA3    . GLY D 2 71   ? 212.286 166.150 313.842 1.00 89.71  ? 71   GLY F HA3    1 
ATOM   15994 N  N      . PHE D 2 72   ? 214.352 168.185 314.326 1.00 87.45  ? 72   PHE F N      1 
ATOM   15995 C  CA     . PHE D 2 72   ? 214.959 169.432 313.877 1.00 87.45  ? 72   PHE F CA     1 
ATOM   15996 C  C      . PHE D 2 72   ? 216.449 169.267 313.603 1.00 87.45  ? 72   PHE F C      1 
ATOM   15997 O  O      . PHE D 2 72   ? 217.134 168.451 314.226 1.00 87.45  ? 72   PHE F O      1 
ATOM   15998 C  CB     . PHE D 2 72   ? 214.727 170.535 314.906 1.00 87.45  ? 72   PHE F CB     1 
ATOM   15999 C  CG     . PHE D 2 72   ? 215.328 170.253 316.252 1.00 87.45  ? 72   PHE F CG     1 
ATOM   16000 C  CD1    . PHE D 2 72   ? 214.613 169.553 317.202 1.00 87.45  ? 72   PHE F CD1    1 
ATOM   16001 C  CD2    . PHE D 2 72   ? 216.595 170.694 316.573 1.00 87.45  ? 72   PHE F CD2    1 
ATOM   16002 C  CE1    . PHE D 2 72   ? 215.149 169.290 318.439 1.00 87.45  ? 72   PHE F CE1    1 
ATOM   16003 C  CE2    . PHE D 2 72   ? 217.141 170.433 317.813 1.00 87.45  ? 72   PHE F CE2    1 
ATOM   16004 C  CZ     . PHE D 2 72   ? 216.415 169.731 318.750 1.00 87.45  ? 72   PHE F CZ     1 
ATOM   16005 H  H      . PHE D 2 72   ? 214.296 168.105 315.179 1.00 87.45  ? 72   PHE F H      1 
ATOM   16006 H  HA     . PHE D 2 72   ? 214.533 169.702 313.050 1.00 87.45  ? 72   PHE F HA     1 
ATOM   16007 H  HB2    . PHE D 2 72   ? 215.120 171.357 314.573 1.00 87.45  ? 72   PHE F HB2    1 
ATOM   16008 H  HB3    . PHE D 2 72   ? 213.771 170.650 315.029 1.00 87.45  ? 72   PHE F HB3    1 
ATOM   16009 H  HD1    . PHE D 2 72   ? 213.757 169.253 316.999 1.00 87.45  ? 72   PHE F HD1    1 
ATOM   16010 H  HD2    . PHE D 2 72   ? 217.089 171.168 315.948 1.00 87.45  ? 72   PHE F HD2    1 
ATOM   16011 H  HE1    . PHE D 2 72   ? 214.653 168.816 319.065 1.00 87.45  ? 72   PHE F HE1    1 
ATOM   16012 H  HE2    . PHE D 2 72   ? 217.996 170.735 318.013 1.00 87.45  ? 72   PHE F HE2    1 
ATOM   16013 H  HZ     . PHE D 2 72   ? 216.778 169.553 319.588 1.00 87.45  ? 72   PHE F HZ     1 
ATOM   16014 N  N      . PHE D 2 73   ? 216.943 170.069 312.664 1.00 83.85  ? 73   PHE F N      1 
ATOM   16015 C  CA     . PHE D 2 73   ? 218.336 170.065 312.239 1.00 83.85  ? 73   PHE F CA     1 
ATOM   16016 C  C      . PHE D 2 73   ? 219.095 171.216 312.884 1.00 83.85  ? 73   PHE F C      1 
ATOM   16017 O  O      . PHE D 2 73   ? 218.512 172.246 313.229 1.00 83.85  ? 73   PHE F O      1 
ATOM   16018 C  CB     . PHE D 2 73   ? 218.447 170.198 310.722 1.00 83.85  ? 73   PHE F CB     1 
ATOM   16019 C  CG     . PHE D 2 73   ? 217.905 169.028 309.969 1.00 83.85  ? 73   PHE F CG     1 
ATOM   16020 C  CD1    . PHE D 2 73   ? 216.578 168.975 309.611 1.00 83.85  ? 73   PHE F CD1    1 
ATOM   16021 C  CD2    . PHE D 2 73   ? 218.735 167.987 309.603 1.00 83.85  ? 73   PHE F CD2    1 
ATOM   16022 C  CE1    . PHE D 2 73   ? 216.083 167.900 308.910 1.00 83.85  ? 73   PHE F CE1    1 
ATOM   16023 C  CE2    . PHE D 2 73   ? 218.250 166.912 308.903 1.00 83.85  ? 73   PHE F CE2    1 
ATOM   16024 C  CZ     . PHE D 2 73   ? 216.920 166.867 308.554 1.00 83.85  ? 73   PHE F CZ     1 
ATOM   16025 H  H      . PHE D 2 73   ? 216.468 170.644 312.239 1.00 83.85  ? 73   PHE F H      1 
ATOM   16026 H  HA     . PHE D 2 73   ? 218.755 169.232 312.502 1.00 83.85  ? 73   PHE F HA     1 
ATOM   16027 H  HB2    . PHE D 2 73   ? 217.950 170.983 310.440 1.00 83.85  ? 73   PHE F HB2    1 
ATOM   16028 H  HB3    . PHE D 2 73   ? 219.384 170.291 310.485 1.00 83.85  ? 73   PHE F HB3    1 
ATOM   16029 H  HD1    . PHE D 2 73   ? 216.012 169.669 309.851 1.00 83.85  ? 73   PHE F HD1    1 
ATOM   16030 H  HD2    . PHE D 2 73   ? 219.634 168.015 309.837 1.00 83.85  ? 73   PHE F HD2    1 
ATOM   16031 H  HE1    . PHE D 2 73   ? 215.183 167.878 308.678 1.00 83.85  ? 73   PHE F HE1    1 
ATOM   16032 H  HE2    . PHE D 2 73   ? 218.822 166.218 308.667 1.00 83.85  ? 73   PHE F HE2    1 
ATOM   16033 H  HZ     . PHE D 2 73   ? 216.586 166.140 308.080 1.00 83.85  ? 73   PHE F HZ     1 
ATOM   16034 N  N      . TYR D 2 74   ? 220.401 171.029 313.055 1.00 81.79  ? 74   TYR F N      1 
ATOM   16035 C  CA     . TYR D 2 74   ? 221.260 172.098 313.541 1.00 81.79  ? 74   TYR F CA     1 
ATOM   16036 C  C      . TYR D 2 74   ? 222.718 171.689 313.382 1.00 81.79  ? 74   TYR F C      1 
ATOM   16037 O  O      . TYR D 2 74   ? 223.039 170.519 313.170 1.00 81.79  ? 74   TYR F O      1 
ATOM   16038 C  CB     . TYR D 2 74   ? 220.934 172.445 314.993 1.00 81.79  ? 74   TYR F CB     1 
ATOM   16039 C  CG     . TYR D 2 74   ? 221.372 171.405 315.990 1.00 81.79  ? 74   TYR F CG     1 
ATOM   16040 C  CD1    . TYR D 2 74   ? 220.612 170.273 316.217 1.00 81.79  ? 74   TYR F CD1    1 
ATOM   16041 C  CD2    . TYR D 2 74   ? 222.541 171.558 316.710 1.00 81.79  ? 74   TYR F CD2    1 
ATOM   16042 C  CE1    . TYR D 2 74   ? 221.004 169.323 317.129 1.00 81.79  ? 74   TYR F CE1    1 
ATOM   16043 C  CE2    . TYR D 2 74   ? 222.942 170.612 317.623 1.00 81.79  ? 74   TYR F CE2    1 
ATOM   16044 C  CZ     . TYR D 2 74   ? 222.172 169.497 317.830 1.00 81.79  ? 74   TYR F CZ     1 
ATOM   16045 O  OH     . TYR D 2 74   ? 222.573 168.555 318.743 1.00 81.79  ? 74   TYR F OH     1 
ATOM   16046 H  H      . TYR D 2 74   ? 220.812 170.292 312.889 1.00 81.79  ? 74   TYR F H      1 
ATOM   16047 H  HA     . TYR D 2 74   ? 221.107 172.887 312.999 1.00 81.79  ? 74   TYR F HA     1 
ATOM   16048 H  HB2    . TYR D 2 74   ? 221.371 173.280 315.218 1.00 81.79  ? 74   TYR F HB2    1 
ATOM   16049 H  HB3    . TYR D 2 74   ? 219.974 172.542 315.076 1.00 81.79  ? 74   TYR F HB3    1 
ATOM   16050 H  HD1    . TYR D 2 74   ? 219.823 170.151 315.744 1.00 81.79  ? 74   TYR F HD1    1 
ATOM   16051 H  HD2    . TYR D 2 74   ? 223.065 172.311 316.573 1.00 81.79  ? 74   TYR F HD2    1 
ATOM   16052 H  HE1    . TYR D 2 74   ? 220.481 168.567 317.268 1.00 81.79  ? 74   TYR F HE1    1 
ATOM   16053 H  HE2    . TYR D 2 74   ? 223.732 170.731 318.098 1.00 81.79  ? 74   TYR F HE2    1 
ATOM   16054 H  HH     . TYR D 2 74   ? 221.975 167.974 318.831 1.00 81.79  ? 74   TYR F HH     1 
ATOM   16055 N  N      . LEU D 2 75   ? 223.597 172.681 313.492 1.00 80.20  ? 75   LEU F N      1 
ATOM   16056 C  CA     . LEU D 2 75   ? 225.037 172.502 313.363 1.00 80.20  ? 75   LEU F CA     1 
ATOM   16057 C  C      . LEU D 2 75   ? 225.701 172.521 314.734 1.00 80.20  ? 75   LEU F C      1 
ATOM   16058 O  O      . LEU D 2 75   ? 225.318 173.301 315.607 1.00 80.20  ? 75   LEU F O      1 
ATOM   16059 C  CB     . LEU D 2 75   ? 225.646 173.606 312.496 1.00 80.20  ? 75   LEU F CB     1 
ATOM   16060 C  CG     . LEU D 2 75   ? 225.356 173.618 310.996 1.00 80.20  ? 75   LEU F CG     1 
ATOM   16061 C  CD1    . LEU D 2 75   ? 226.264 174.618 310.317 1.00 80.20  ? 75   LEU F CD1    1 
ATOM   16062 C  CD2    . LEU D 2 75   ? 225.543 172.245 310.380 1.00 80.20  ? 75   LEU F CD2    1 
ATOM   16063 H  H      . LEU D 2 75   ? 223.376 173.497 313.644 1.00 80.20  ? 75   LEU F H      1 
ATOM   16064 H  HA     . LEU D 2 75   ? 225.220 171.645 312.947 1.00 80.20  ? 75   LEU F HA     1 
ATOM   16065 H  HB2    . LEU D 2 75   ? 225.343 174.461 312.846 1.00 80.20  ? 75   LEU F HB2    1 
ATOM   16066 H  HB3    . LEU D 2 75   ? 226.611 173.562 312.590 1.00 80.20  ? 75   LEU F HB3    1 
ATOM   16067 H  HG     . LEU D 2 75   ? 224.439 173.894 310.846 1.00 80.20  ? 75   LEU F HG     1 
ATOM   16068 H  HD11   . LEU D 2 75   ? 226.133 175.486 310.730 1.00 80.20  ? 75   LEU F HD11   1 
ATOM   16069 H  HD12   . LEU D 2 75   ? 226.042 174.658 309.374 1.00 80.20  ? 75   LEU F HD12   1 
ATOM   16070 H  HD13   . LEU D 2 75   ? 227.185 174.333 310.429 1.00 80.20  ? 75   LEU F HD13   1 
ATOM   16071 H  HD21   . LEU D 2 75   ? 224.848 171.655 310.708 1.00 80.20  ? 75   LEU F HD21   1 
ATOM   16072 H  HD22   . LEU D 2 75   ? 226.418 171.904 310.630 1.00 80.20  ? 75   LEU F HD22   1 
ATOM   16073 H  HD23   . LEU D 2 75   ? 225.484 172.322 309.414 1.00 80.20  ? 75   LEU F HD23   1 
ATOM   16074 N  N      . ARG D 2 76   ? 226.692 171.653 314.916 1.00 84.75  ? 76   ARG F N      1 
ATOM   16075 C  CA     . ARG D 2 76   ? 227.500 171.627 316.130 1.00 84.75  ? 76   ARG F CA     1 
ATOM   16076 C  C      . ARG D 2 76   ? 228.971 171.776 315.770 1.00 84.75  ? 76   ARG F C      1 
ATOM   16077 O  O      . ARG D 2 76   ? 229.518 170.910 315.067 1.00 84.75  ? 76   ARG F O      1 
ATOM   16078 C  CB     . ARG D 2 76   ? 227.279 170.330 316.905 1.00 84.75  ? 76   ARG F CB     1 
ATOM   16079 C  CG     . ARG D 2 76   ? 228.031 170.294 318.220 1.00 84.75  ? 76   ARG F CG     1 
ATOM   16080 C  CD     . ARG D 2 76   ? 227.627 169.112 319.079 1.00 84.75  ? 76   ARG F CD     1 
ATOM   16081 N  NE     . ARG D 2 76   ? 228.095 167.845 318.529 1.00 84.75  ? 76   ARG F NE     1 
ATOM   16082 C  CZ     . ARG D 2 76   ? 227.496 166.675 318.712 1.00 84.75  ? 76   ARG F CZ     1 
ATOM   16083 N  NH1    . ARG D 2 76   ? 228.017 165.587 318.156 1.00 84.75  ? 76   ARG F NH1    1 
ATOM   16084 N  NH2    . ARG D 2 76   ? 226.400 166.569 319.448 1.00 84.75  ? 76   ARG F NH2    1 
ATOM   16085 H  H      . ARG D 2 76   ? 226.919 171.061 314.335 1.00 84.75  ? 76   ARG F H      1 
ATOM   16086 H  HA     . ARG D 2 76   ? 227.234 172.364 316.706 1.00 84.75  ? 76   ARG F HA     1 
ATOM   16087 H  HB2    . ARG D 2 76   ? 226.329 170.227 317.089 1.00 84.75  ? 76   ARG F HB2    1 
ATOM   16088 H  HB3    . ARG D 2 76   ? 227.593 169.591 316.367 1.00 84.75  ? 76   ARG F HB3    1 
ATOM   16089 H  HG2    . ARG D 2 76   ? 228.984 170.231 318.045 1.00 84.75  ? 76   ARG F HG2    1 
ATOM   16090 H  HG3    . ARG D 2 76   ? 227.835 171.102 318.716 1.00 84.75  ? 76   ARG F HG3    1 
ATOM   16091 H  HD2    . ARG D 2 76   ? 228.009 169.215 319.963 1.00 84.75  ? 76   ARG F HD2    1 
ATOM   16092 H  HD3    . ARG D 2 76   ? 226.658 169.089 319.135 1.00 84.75  ? 76   ARG F HD3    1 
ATOM   16093 H  HE     . ARG D 2 76   ? 228.834 167.852 318.086 1.00 84.75  ? 76   ARG F HE     1 
ATOM   16094 H  HH11   . ARG D 2 76   ? 228.733 165.650 317.679 1.00 84.75  ? 76   ARG F HH11   1 
ATOM   16095 H  HH12   . ARG D 2 76   ? 227.640 164.821 318.270 1.00 84.75  ? 76   ARG F HH12   1 
ATOM   16096 H  HH21   . ARG D 2 76   ? 226.058 167.270 319.813 1.00 84.75  ? 76   ARG F HH21   1 
ATOM   16097 H  HH22   . ARG D 2 76   ? 226.026 165.799 319.558 1.00 84.75  ? 76   ARG F HH22   1 
ATOM   16098 N  N      . PRO D 2 77   ? 229.656 172.832 316.209 1.00 85.24  ? 77   PRO F N      1 
ATOM   16099 C  CA     . PRO D 2 77   ? 231.076 172.979 315.871 1.00 85.24  ? 77   PRO F CA     1 
ATOM   16100 C  C      . PRO D 2 77   ? 231.971 172.113 316.739 1.00 85.24  ? 77   PRO F C      1 
ATOM   16101 O  O      . PRO D 2 77   ? 231.698 171.878 317.917 1.00 85.24  ? 77   PRO F O      1 
ATOM   16102 C  CB     . PRO D 2 77   ? 231.341 174.470 316.126 1.00 85.24  ? 77   PRO F CB     1 
ATOM   16103 C  CG     . PRO D 2 77   ? 230.390 174.821 317.192 1.00 85.24  ? 77   PRO F CG     1 
ATOM   16104 C  CD     . PRO D 2 77   ? 229.151 174.014 316.926 1.00 85.24  ? 77   PRO F CD     1 
ATOM   16105 H  HA     . PRO D 2 77   ? 231.228 172.771 314.937 1.00 85.24  ? 77   PRO F HA     1 
ATOM   16106 H  HB2    . PRO D 2 77   ? 232.255 174.601 316.419 1.00 85.24  ? 77   PRO F HB2    1 
ATOM   16107 H  HB3    . PRO D 2 77   ? 231.160 174.974 315.318 1.00 85.24  ? 77   PRO F HB3    1 
ATOM   16108 H  HG2    . PRO D 2 77   ? 230.766 174.586 318.055 1.00 85.24  ? 77   PRO F HG2    1 
ATOM   16109 H  HG3    . PRO D 2 77   ? 230.196 175.770 317.153 1.00 85.24  ? 77   PRO F HG3    1 
ATOM   16110 H  HD2    . PRO D 2 77   ? 228.738 173.758 317.762 1.00 85.24  ? 77   PRO F HD2    1 
ATOM   16111 H  HD3    . PRO D 2 77   ? 228.541 174.515 316.362 1.00 85.24  ? 77   PRO F HD3    1 
ATOM   16112 N  N      . ARG D 2 78   ? 233.057 171.638 316.134 1.00 90.14  ? 78   ARG F N      1 
ATOM   16113 C  CA     . ARG D 2 78   ? 234.114 170.961 316.866 1.00 90.14  ? 78   ARG F CA     1 
ATOM   16114 C  C      . ARG D 2 78   ? 235.079 171.991 317.449 1.00 90.14  ? 78   ARG F C      1 
ATOM   16115 O  O      . ARG D 2 78   ? 234.938 173.200 317.248 1.00 90.14  ? 78   ARG F O      1 
ATOM   16116 C  CB     . ARG D 2 78   ? 234.843 169.984 315.949 1.00 90.14  ? 78   ARG F CB     1 
ATOM   16117 C  CG     . ARG D 2 78   ? 233.950 168.917 315.347 1.00 90.14  ? 78   ARG F CG     1 
ATOM   16118 C  CD     . ARG D 2 78   ? 234.742 167.968 314.467 1.00 90.14  ? 78   ARG F CD     1 
ATOM   16119 N  NE     . ARG D 2 78   ? 233.906 166.910 313.916 1.00 90.14  ? 78   ARG F NE     1 
ATOM   16120 C  CZ     . ARG D 2 78   ? 234.355 165.926 313.147 1.00 90.14  ? 78   ARG F CZ     1 
ATOM   16121 N  NH1    . ARG D 2 78   ? 233.498 165.032 312.668 1.00 90.14  ? 78   ARG F NH1    1 
ATOM   16122 N  NH2    . ARG D 2 78   ? 235.639 165.820 312.840 1.00 90.14  ? 78   ARG F NH2    1 
ATOM   16123 H  H      . ARG D 2 78   ? 233.206 171.698 315.289 1.00 90.14  ? 78   ARG F H      1 
ATOM   16124 H  HA     . ARG D 2 78   ? 233.727 170.457 317.602 1.00 90.14  ? 78   ARG F HA     1 
ATOM   16125 H  HB2    . ARG D 2 78   ? 235.244 170.481 315.216 1.00 90.14  ? 78   ARG F HB2    1 
ATOM   16126 H  HB3    . ARG D 2 78   ? 235.535 169.536 316.456 1.00 90.14  ? 78   ARG F HB3    1 
ATOM   16127 H  HG2    . ARG D 2 78   ? 233.542 168.401 316.058 1.00 90.14  ? 78   ARG F HG2    1 
ATOM   16128 H  HG3    . ARG D 2 78   ? 233.267 169.336 314.802 1.00 90.14  ? 78   ARG F HG3    1 
ATOM   16129 H  HD2    . ARG D 2 78   ? 235.125 168.465 313.729 1.00 90.14  ? 78   ARG F HD2    1 
ATOM   16130 H  HD3    . ARG D 2 78   ? 235.446 167.555 314.993 1.00 90.14  ? 78   ARG F HD3    1 
ATOM   16131 H  HE     . ARG D 2 78   ? 233.058 166.963 314.047 1.00 90.14  ? 78   ARG F HE     1 
ATOM   16132 H  HH11   . ARG D 2 78   ? 232.660 165.093 312.860 1.00 90.14  ? 78   ARG F HH11   1 
ATOM   16133 H  HH12   . ARG D 2 78   ? 233.779 164.393 312.169 1.00 90.14  ? 78   ARG F HH12   1 
ATOM   16134 H  HH21   . ARG D 2 78   ? 236.207 166.395 313.145 1.00 90.14  ? 78   ARG F HH21   1 
ATOM   16135 H  HH22   . ARG D 2 78   ? 235.909 165.173 312.338 1.00 90.14  ? 78   ARG F HH22   1 
ATOM   16136 N  N      . SER D 2 79   ? 236.082 171.509 318.185 1.00 94.13  ? 79   SER F N      1 
ATOM   16137 C  CA     . SER D 2 79   ? 237.100 172.410 318.715 1.00 94.13  ? 79   SER F CA     1 
ATOM   16138 C  C      . SER D 2 79   ? 237.917 173.046 317.598 1.00 94.13  ? 79   SER F C      1 
ATOM   16139 O  O      . SER D 2 79   ? 238.395 174.176 317.745 1.00 94.13  ? 79   SER F O      1 
ATOM   16140 C  CB     . SER D 2 79   ? 238.021 171.659 319.675 1.00 94.13  ? 79   SER F CB     1 
ATOM   16141 O  OG     . SER D 2 79   ? 238.689 170.596 319.018 1.00 94.13  ? 79   SER F OG     1 
ATOM   16142 H  H      . SER D 2 79   ? 236.188 170.679 318.385 1.00 94.13  ? 79   SER F H      1 
ATOM   16143 H  HA     . SER D 2 79   ? 236.667 173.122 319.210 1.00 94.13  ? 79   SER F HA     1 
ATOM   16144 H  HB2    . SER D 2 79   ? 238.682 172.275 320.025 1.00 94.13  ? 79   SER F HB2    1 
ATOM   16145 H  HB3    . SER D 2 79   ? 237.489 171.291 320.399 1.00 94.13  ? 79   SER F HB3    1 
ATOM   16146 H  HG     . SER D 2 79   ? 239.264 170.256 319.527 1.00 94.13  ? 79   SER F HG     1 
ATOM   16147 N  N      . THR D 2 80   ? 238.094 172.339 316.483 1.00 88.07  ? 80   THR F N      1 
ATOM   16148 C  CA     . THR D 2 80   ? 238.845 172.836 315.341 1.00 88.07  ? 80   THR F CA     1 
ATOM   16149 C  C      . THR D 2 80   ? 237.951 173.501 314.300 1.00 88.07  ? 80   THR F C      1 
ATOM   16150 O  O      . THR D 2 80   ? 238.298 173.515 313.113 1.00 88.07  ? 80   THR F O      1 
ATOM   16151 C  CB     . THR D 2 80   ? 239.631 171.694 314.697 1.00 88.07  ? 80   THR F CB     1 
ATOM   16152 O  OG1    . THR D 2 80   ? 238.725 170.656 314.304 1.00 88.07  ? 80   THR F OG1    1 
ATOM   16153 C  CG2    . THR D 2 80   ? 240.643 171.127 315.678 1.00 88.07  ? 80   THR F CG2    1 
ATOM   16154 H  H      . THR D 2 80   ? 237.780 171.549 316.366 1.00 88.07  ? 80   THR F H      1 
ATOM   16155 H  HA     . THR D 2 80   ? 239.482 173.499 315.649 1.00 88.07  ? 80   THR F HA     1 
ATOM   16156 H  HB     . THR D 2 80   ? 240.106 172.025 313.919 1.00 88.07  ? 80   THR F HB     1 
ATOM   16157 H  HG1    . THR D 2 80   ? 239.154 169.992 314.022 1.00 88.07  ? 80   THR F HG1    1 
ATOM   16158 H  HG21   . THR D 2 80   ? 241.171 170.437 315.248 1.00 88.07  ? 80   THR F HG21   1 
ATOM   16159 H  HG22   . THR D 2 80   ? 241.234 171.832 315.984 1.00 88.07  ? 80   THR F HG22   1 
ATOM   16160 H  HG23   . THR D 2 80   ? 240.187 170.742 316.444 1.00 88.07  ? 80   THR F HG23   1 
ATOM   16161 N  N      . THR D 2 81   ? 236.809 174.039 314.719 1.00 88.58  ? 81   THR F N      1 
ATOM   16162 C  CA     . THR D 2 81   ? 235.845 174.618 313.791 1.00 88.58  ? 81   THR F CA     1 
ATOM   16163 C  C      . THR D 2 81   ? 236.487 175.701 312.938 1.00 88.58  ? 81   THR F C      1 
ATOM   16164 O  O      . THR D 2 81   ? 237.263 176.521 313.430 1.00 88.58  ? 81   THR F O      1 
ATOM   16165 C  CB     . THR D 2 81   ? 234.659 175.200 314.561 1.00 88.58  ? 81   THR F CB     1 
ATOM   16166 O  OG1    . THR D 2 81   ? 233.778 175.866 313.648 1.00 88.58  ? 81   THR F OG1    1 
ATOM   16167 C  CG2    . THR D 2 81   ? 235.130 176.200 315.609 1.00 88.58  ? 81   THR F CG2    1 
ATOM   16168 H  H      . THR D 2 81   ? 236.565 174.070 315.542 1.00 88.58  ? 81   THR F H      1 
ATOM   16169 H  HA     . THR D 2 81   ? 235.513 173.922 313.199 1.00 88.58  ? 81   THR F HA     1 
ATOM   16170 H  HB     . THR D 2 81   ? 234.185 174.483 315.010 1.00 88.58  ? 81   THR F HB     1 
ATOM   16171 H  HG1    . THR D 2 81   ? 233.834 176.696 313.757 1.00 88.58  ? 81   THR F HG1    1 
ATOM   16172 H  HG21   . THR D 2 81   ? 234.366 176.570 316.077 1.00 88.58  ? 81   THR F HG21   1 
ATOM   16173 H  HG22   . THR D 2 81   ? 235.616 176.925 315.186 1.00 88.58  ? 81   THR F HG22   1 
ATOM   16174 H  HG23   . THR D 2 81   ? 235.709 175.768 316.254 1.00 88.58  ? 81   THR F HG23   1 
ATOM   16175 N  N      . LEU D 2 82   ? 236.203 175.748 311.679 1.00 88.10  ? 82   LEU F N      1 
ATOM   16176 C  CA     . LEU D 2 82   ? 236.554 176.734 310.736 1.00 88.10  ? 82   LEU F CA     1 
ATOM   16177 C  C      . LEU D 2 82   ? 235.681 177.962 310.760 1.00 88.10  ? 82   LEU F C      1 
ATOM   16178 O  O      . LEU D 2 82   ? 236.052 179.008 310.217 1.00 88.10  ? 82   LEU F O      1 
ATOM   16179 C  CB     . LEU D 2 82   ? 236.803 176.209 309.384 1.00 88.10  ? 82   LEU F CB     1 
ATOM   16180 C  CG     . LEU D 2 82   ? 238.071 175.565 308.984 1.00 88.10  ? 82   LEU F CG     1 
ATOM   16181 C  CD1    . LEU D 2 82   ? 238.419 174.495 309.846 1.00 88.10  ? 82   LEU F CD1    1 
ATOM   16182 C  CD2    . LEU D 2 82   ? 238.141 175.214 307.614 1.00 88.10  ? 82   LEU F CD2    1 
ATOM   16183 H  H      . LEU D 2 82   ? 235.642 175.038 311.232 1.00 88.10  ? 82   LEU F H      1 
ATOM   16184 H  HA     . LEU D 2 82   ? 237.536 177.077 311.064 1.00 88.10  ? 82   LEU F HA     1 
ATOM   16185 H  HB2    . LEU D 2 82   ? 236.030 175.468 309.181 1.00 88.10  ? 82   LEU F HB2    1 
ATOM   16186 H  HB3    . LEU D 2 82   ? 236.586 176.998 308.663 1.00 88.10  ? 82   LEU F HB3    1 
ATOM   16187 H  HG     . LEU D 2 82   ? 238.842 176.322 309.129 1.00 88.10  ? 82   LEU F HG     1 
ATOM   16188 H  HD11   . LEU D 2 82   ? 239.342 173.988 309.567 1.00 88.10  ? 82   LEU F HD11   1 
ATOM   16189 H  HD12   . LEU D 2 82   ? 238.549 174.786 310.888 1.00 88.10  ? 82   LEU F HD12   1 
ATOM   16190 H  HD13   . LEU D 2 82   ? 237.642 173.730 309.844 1.00 88.10  ? 82   LEU F HD13   1 
ATOM   16191 H  HD21   . LEU D 2 82   ? 237.384 174.471 307.367 1.00 88.10  ? 82   LEU F HD21   1 
ATOM   16192 H  HD22   . LEU D 2 82   ? 237.966 176.048 306.933 1.00 88.10  ? 82   LEU F HD22   1 
ATOM   16193 H  HD23   . LEU D 2 82   ? 239.094 174.784 307.307 1.00 88.10  ? 82   LEU F HD23   1 
ATOM   16194 N  N      . ILE D 2 83   ? 234.519 177.912 311.317 1.00 84.64  ? 83   ILE F N      1 
ATOM   16195 C  CA     . ILE D 2 83   ? 233.575 178.948 311.525 1.00 84.64  ? 83   ILE F CA     1 
ATOM   16196 C  C      . ILE D 2 83   ? 233.788 179.595 312.868 1.00 84.64  ? 83   ILE F C      1 
ATOM   16197 O  O      . ILE D 2 83   ? 233.768 178.861 313.868 1.00 84.64  ? 83   ILE F O      1 
ATOM   16198 C  CB     . ILE D 2 83   ? 232.135 178.632 311.229 1.00 84.64  ? 83   ILE F CB     1 
ATOM   16199 C  CG1    . ILE D 2 83   ? 231.910 178.055 309.895 1.00 84.64  ? 83   ILE F CG1    1 
ATOM   16200 C  CG2    . ILE D 2 83   ? 231.252 179.706 311.527 1.00 84.64  ? 83   ILE F CG2    1 
ATOM   16201 C  CD1    . ILE D 2 83   ? 231.814 176.687 309.716 1.00 84.64  ? 83   ILE F CD1    1 
ATOM   16202 H  H      . ILE D 2 83   ? 234.159 177.053 311.706 1.00 84.64  ? 83   ILE F H      1 
ATOM   16203 H  HA     . ILE D 2 83   ? 233.826 179.689 310.765 1.00 84.64  ? 83   ILE F HA     1 
ATOM   16204 H  HB     . ILE D 2 83   ? 231.886 177.827 311.921 1.00 84.64  ? 83   ILE F HB     1 
ATOM   16205 H  HG12   . ILE D 2 83   ? 231.014 178.504 309.469 1.00 84.64  ? 83   ILE F HG12   1 
ATOM   16206 H  HG13   . ILE D 2 83   ? 232.706 178.419 309.247 1.00 84.64  ? 83   ILE F HG13   1 
ATOM   16207 H  HG21   . ILE D 2 83   ? 230.208 179.492 311.298 1.00 84.64  ? 83   ILE F HG21   1 
ATOM   16208 H  HG22   . ILE D 2 83   ? 231.503 180.590 310.943 1.00 84.64  ? 83   ILE F HG22   1 
ATOM   16209 H  HG23   . ILE D 2 83   ? 231.255 180.031 312.567 1.00 84.64  ? 83   ILE F HG23   1 
ATOM   16210 H  HD11   . ILE D 2 83   ? 231.719 176.350 308.684 1.00 84.64  ? 83   ILE F HD11   1 
ATOM   16211 H  HD12   . ILE D 2 83   ? 230.952 176.271 310.238 1.00 84.64  ? 83   ILE F HD12   1 
ATOM   16212 H  HD13   . ILE D 2 83   ? 232.681 176.163 310.117 1.00 84.64  ? 83   ILE F HD13   1 
ATOM   16213 N  N      . PRO D 2 84   ? 233.989 180.912 312.985 1.00 88.31  ? 84   PRO F N      1 
ATOM   16214 C  CA     . PRO D 2 84   ? 234.087 181.538 314.287 1.00 88.31  ? 84   PRO F CA     1 
ATOM   16215 C  C      . PRO D 2 84   ? 232.956 181.247 315.231 1.00 88.31  ? 84   PRO F C      1 
ATOM   16216 O  O      . PRO D 2 84   ? 231.795 181.454 314.857 1.00 88.31  ? 84   PRO F O      1 
ATOM   16217 C  CB     . PRO D 2 84   ? 234.290 182.954 313.950 1.00 88.31  ? 84   PRO F CB     1 
ATOM   16218 C  CG     . PRO D 2 84   ? 234.781 182.998 312.658 1.00 88.31  ? 84   PRO F CG     1 
ATOM   16219 C  CD     . PRO D 2 84   ? 234.237 181.898 311.989 1.00 88.31  ? 84   PRO F CD     1 
ATOM   16220 H  HA     . PRO D 2 84   ? 235.002 181.182 314.760 1.00 88.31  ? 84   PRO F HA     1 
ATOM   16221 H  HB2    . PRO D 2 84   ? 233.330 183.465 314.018 1.00 88.31  ? 84   PRO F HB2    1 
ATOM   16222 H  HB3    . PRO D 2 84   ? 234.924 183.461 314.677 1.00 88.31  ? 84   PRO F HB3    1 
ATOM   16223 H  HG2    . PRO D 2 84   ? 234.567 183.946 312.163 1.00 88.31  ? 84   PRO F HG2    1 
ATOM   16224 H  HG3    . PRO D 2 84   ? 235.870 182.938 312.678 1.00 88.31  ? 84   PRO F HG3    1 
ATOM   16225 H  HD2    . PRO D 2 84   ? 233.314 182.174 311.478 1.00 88.31  ? 84   PRO F HD2    1 
ATOM   16226 H  HD3    . PRO D 2 84   ? 234.894 181.514 311.209 1.00 88.31  ? 84   PRO F HD3    1 
ATOM   16227 N  N      . ARG D 2 85   ? 233.254 180.786 316.438 1.00 98.15  ? 85   ARG F N      1 
ATOM   16228 C  CA     . ARG D 2 85   ? 232.257 180.382 317.416 1.00 98.15  ? 85   ARG F CA     1 
ATOM   16229 C  C      . ARG D 2 85   ? 231.893 181.526 318.359 1.00 98.15  ? 85   ARG F C      1 
ATOM   16230 O  O      . ARG D 2 85   ? 232.618 182.515 318.496 1.00 98.15  ? 85   ARG F O      1 
ATOM   16231 C  CB     . ARG D 2 85   ? 232.778 179.187 318.209 1.00 98.15  ? 85   ARG F CB     1 
ATOM   16232 C  CG     . ARG D 2 85   ? 231.707 178.297 318.792 1.00 98.15  ? 85   ARG F CG     1 
ATOM   16233 C  CD     . ARG D 2 85   ? 232.350 177.069 319.404 1.00 98.15  ? 85   ARG F CD     1 
ATOM   16234 N  NE     . ARG D 2 85   ? 233.027 177.384 320.654 1.00 98.15  ? 85   ARG F NE     1 
ATOM   16235 C  CZ     . ARG D 2 85   ? 232.533 177.177 321.868 1.00 98.15  ? 85   ARG F CZ     1 
ATOM   16236 N  NH1    . ARG D 2 85   ? 233.258 177.527 322.929 1.00 98.15  ? 85   ARG F NH1    1 
ATOM   16237 N  NH2    . ARG D 2 85   ? 231.343 176.626 322.050 1.00 98.15  ? 85   ARG F NH2    1 
ATOM   16238 H  H      . ARG D 2 85   ? 234.062 180.692 316.722 1.00 98.15  ? 85   ARG F H      1 
ATOM   16239 H  HA     . ARG D 2 85   ? 231.448 180.109 316.956 1.00 98.15  ? 85   ARG F HA     1 
ATOM   16240 H  HB2    . ARG D 2 85   ? 233.322 178.641 317.622 1.00 98.15  ? 85   ARG F HB2    1 
ATOM   16241 H  HB3    . ARG D 2 85   ? 233.321 179.513 318.943 1.00 98.15  ? 85   ARG F HB3    1 
ATOM   16242 H  HG2    . ARG D 2 85   ? 231.227 178.775 319.487 1.00 98.15  ? 85   ARG F HG2    1 
ATOM   16243 H  HG3    . ARG D 2 85   ? 231.101 178.015 318.092 1.00 98.15  ? 85   ARG F HG3    1 
ATOM   16244 H  HD2    . ARG D 2 85   ? 231.668 176.400 319.568 1.00 98.15  ? 85   ARG F HD2    1 
ATOM   16245 H  HD3    . ARG D 2 85   ? 233.007 176.716 318.787 1.00 98.15  ? 85   ARG F HD3    1 
ATOM   16246 H  HE     . ARG D 2 85   ? 233.834 177.674 320.603 1.00 98.15  ? 85   ARG F HE     1 
ATOM   16247 H  HH11   . ARG D 2 85   ? 234.035 177.886 322.813 1.00 98.15  ? 85   ARG F HH11   1 
ATOM   16248 H  HH12   . ARG D 2 85   ? 232.956 177.397 323.722 1.00 98.15  ? 85   ARG F HH12   1 
ATOM   16249 H  HH21   . ARG D 2 85   ? 230.865 176.396 321.373 1.00 98.15  ? 85   ARG F HH21   1 
ATOM   16250 H  HH22   . ARG D 2 85   ? 231.047 176.499 322.850 1.00 98.15  ? 85   ARG F HH22   1 
ATOM   16251 N  N      . SER D 2 86   ? 230.739 181.376 319.007 1.00 100.52 ? 86   SER F N      1 
ATOM   16252 C  CA     . SER D 2 86   ? 230.269 182.308 320.020 1.00 100.52 ? 86   SER F CA     1 
ATOM   16253 C  C      . SER D 2 86   ? 229.416 181.526 321.012 1.00 100.52 ? 86   SER F C      1 
ATOM   16254 O  O      . SER D 2 86   ? 228.934 180.435 320.706 1.00 100.52 ? 86   SER F O      1 
ATOM   16255 C  CB     . SER D 2 86   ? 229.472 183.460 319.405 1.00 100.52 ? 86   SER F CB     1 
ATOM   16256 O  OG     . SER D 2 86   ? 229.129 184.426 320.382 1.00 100.52 ? 86   SER F OG     1 
ATOM   16257 H  H      . SER D 2 86   ? 230.201 180.719 318.872 1.00 100.52 ? 86   SER F H      1 
ATOM   16258 H  HA     . SER D 2 86   ? 231.028 182.679 320.499 1.00 100.52 ? 86   SER F HA     1 
ATOM   16259 H  HB2    . SER D 2 86   ? 230.009 183.886 318.719 1.00 100.52 ? 86   SER F HB2    1 
ATOM   16260 H  HB3    . SER D 2 86   ? 228.658 183.108 319.014 1.00 100.52 ? 86   SER F HB3    1 
ATOM   16261 H  HG     . SER D 2 86   ? 228.707 185.061 320.026 1.00 100.52 ? 86   SER F HG     1 
ATOM   16262 N  N      . VAL D 2 87   ? 229.237 182.088 322.208 1.00 103.10 ? 87   VAL F N      1 
ATOM   16263 C  CA     . VAL D 2 87   ? 228.669 181.350 323.331 1.00 103.10 ? 87   VAL F CA     1 
ATOM   16264 C  C      . VAL D 2 87   ? 227.592 182.172 324.028 1.00 103.10 ? 87   VAL F C      1 
ATOM   16265 O  O      . VAL D 2 87   ? 227.711 183.394 324.168 1.00 103.10 ? 87   VAL F O      1 
ATOM   16266 C  CB     . VAL D 2 87   ? 229.766 180.926 324.328 1.00 103.10 ? 87   VAL F CB     1 
ATOM   16267 C  CG1    . VAL D 2 87   ? 229.154 180.485 325.640 1.00 103.10 ? 87   VAL F CG1    1 
ATOM   16268 C  CG2    . VAL D 2 87   ? 230.594 179.807 323.729 1.00 103.10 ? 87   VAL F CG2    1 
ATOM   16269 H  H      . VAL D 2 87   ? 229.439 182.904 322.395 1.00 103.10 ? 87   VAL F H      1 
ATOM   16270 H  HA     . VAL D 2 87   ? 228.249 180.541 322.995 1.00 103.10 ? 87   VAL F HA     1 
ATOM   16271 H  HB     . VAL D 2 87   ? 230.352 181.679 324.499 1.00 103.10 ? 87   VAL F HB     1 
ATOM   16272 H  HG11   . VAL D 2 87   ? 229.815 179.978 326.140 1.00 103.10 ? 87   VAL F HG11   1 
ATOM   16273 H  HG12   . VAL D 2 87   ? 228.892 181.269 326.147 1.00 103.10 ? 87   VAL F HG12   1 
ATOM   16274 H  HG13   . VAL D 2 87   ? 228.381 179.929 325.457 1.00 103.10 ? 87   VAL F HG13   1 
ATOM   16275 H  HG21   . VAL D 2 87   ? 231.263 179.525 324.373 1.00 103.10 ? 87   VAL F HG21   1 
ATOM   16276 H  HG22   . VAL D 2 87   ? 230.008 179.063 323.512 1.00 103.10 ? 87   VAL F HG22   1 
ATOM   16277 H  HG23   . VAL D 2 87   ? 231.026 180.133 322.922 1.00 103.10 ? 87   VAL F HG23   1 
ATOM   16278 N  N      . LEU D 2 88   ? 226.535 181.485 324.456 1.00 109.76 ? 88   LEU F N      1 
ATOM   16279 C  CA     . LEU D 2 88   ? 225.391 182.091 325.123 1.00 109.76 ? 88   LEU F CA     1 
ATOM   16280 C  C      . LEU D 2 88   ? 225.717 182.475 326.567 1.00 109.76 ? 88   LEU F C      1 
ATOM   16281 O  O      . LEU D 2 88   ? 226.669 181.975 327.168 1.00 109.76 ? 88   LEU F O      1 
ATOM   16282 C  CB     . LEU D 2 88   ? 224.216 181.114 325.098 1.00 109.76 ? 88   LEU F CB     1 
ATOM   16283 C  CG     . LEU D 2 88   ? 223.604 180.857 323.722 1.00 109.76 ? 88   LEU F CG     1 
ATOM   16284 C  CD1    . LEU D 2 88   ? 222.653 179.686 323.791 1.00 109.76 ? 88   LEU F CD1    1 
ATOM   16285 C  CD2    . LEU D 2 88   ? 222.877 182.088 323.227 1.00 109.76 ? 88   LEU F CD2    1 
ATOM   16286 H  H      . LEU D 2 88   ? 226.454 180.634 324.363 1.00 109.76 ? 88   LEU F H      1 
ATOM   16287 H  HA     . LEU D 2 88   ? 225.132 182.898 324.650 1.00 109.76 ? 88   LEU F HA     1 
ATOM   16288 H  HB2    . LEU D 2 88   ? 224.517 180.260 325.448 1.00 109.76 ? 88   LEU F HB2    1 
ATOM   16289 H  HB3    . LEU D 2 88   ? 223.511 181.464 325.665 1.00 109.76 ? 88   LEU F HB3    1 
ATOM   16290 H  HG     . LEU D 2 88   ? 224.305 180.643 323.087 1.00 109.76 ? 88   LEU F HG     1 
ATOM   16291 H  HD11   . LEU D 2 88   ? 222.262 179.545 322.913 1.00 109.76 ? 88   LEU F HD11   1 
ATOM   16292 H  HD12   . LEU D 2 88   ? 223.154 178.899 324.061 1.00 109.76 ? 88   LEU F HD12   1 
ATOM   16293 H  HD13   . LEU D 2 88   ? 221.958 179.876 324.438 1.00 109.76 ? 88   LEU F HD13   1 
ATOM   16294 H  HD21   . LEU D 2 88   ? 222.512 181.907 322.345 1.00 109.76 ? 88   LEU F HD21   1 
ATOM   16295 H  HD22   . LEU D 2 88   ? 222.158 182.298 323.844 1.00 109.76 ? 88   LEU F HD22   1 
ATOM   16296 H  HD23   . LEU D 2 88   ? 223.501 182.829 323.178 1.00 109.76 ? 88   LEU F HD23   1 
ATOM   16297 N  N      . SER D 2 89   ? 224.906 183.377 327.115 1.00 118.67 ? 89   SER F N      1 
ATOM   16298 C  CA     . SER D 2 89   ? 225.026 183.818 328.497 1.00 118.67 ? 89   SER F CA     1 
ATOM   16299 C  C      . SER D 2 89   ? 224.270 182.888 329.446 1.00 118.67 ? 89   SER F C      1 
ATOM   16300 O  O      . SER D 2 89   ? 223.345 182.176 329.053 1.00 118.67 ? 89   SER F O      1 
ATOM   16301 C  CB     . SER D 2 89   ? 224.490 185.238 328.649 1.00 118.67 ? 89   SER F CB     1 
ATOM   16302 O  OG     . SER D 2 89   ? 224.484 185.634 330.009 1.00 118.67 ? 89   SER F OG     1 
ATOM   16303 H  H      . SER D 2 89   ? 224.264 183.757 326.691 1.00 118.67 ? 89   SER F H      1 
ATOM   16304 H  HA     . SER D 2 89   ? 225.962 183.818 328.753 1.00 118.67 ? 89   SER F HA     1 
ATOM   16305 H  HB2    . SER D 2 89   ? 225.040 185.849 328.140 1.00 118.67 ? 89   SER F HB2    1 
ATOM   16306 H  HB3    . SER D 2 89   ? 223.583 185.263 328.313 1.00 118.67 ? 89   SER F HB3    1 
ATOM   16307 H  HG     . SER D 2 89   ? 225.124 186.156 330.157 1.00 118.67 ? 89   SER F HG     1 
ATOM   16308 N  N      . GLU D 2 90   ? 224.657 182.934 330.725 1.00 123.02 ? 90   GLU F N      1 
ATOM   16309 C  CA     . GLU D 2 90   ? 223.970 182.139 331.741 1.00 123.02 ? 90   GLU F CA     1 
ATOM   16310 C  C      . GLU D 2 90   ? 222.469 182.388 331.722 1.00 123.02 ? 90   GLU F C      1 
ATOM   16311 O  O      . GLU D 2 90   ? 221.668 181.442 331.718 1.00 123.02 ? 90   GLU F O      1 
ATOM   16312 C  CB     . GLU D 2 90   ? 224.520 182.472 333.128 1.00 123.02 ? 90   GLU F CB     1 
ATOM   16313 C  CG     . GLU D 2 90   ? 226.011 182.251 333.364 1.00 123.02 ? 90   GLU F CG     1 
ATOM   16314 C  CD     . GLU D 2 90   ? 226.545 180.926 332.832 1.00 123.02 ? 90   GLU F CD     1 
ATOM   16315 O  OE1    . GLU D 2 90   ? 225.747 180.039 332.469 1.00 123.02 ? 90   GLU F OE1    1 
ATOM   16316 O  OE2    . GLU D 2 90   ? 227.785 180.765 332.813 1.00 123.02 ? 90   GLU F OE2    1 
ATOM   16317 H  H      . GLU D 2 90   ? 225.306 183.410 331.020 1.00 123.02 ? 90   GLU F H      1 
ATOM   16318 H  HA     . GLU D 2 90   ? 224.110 181.202 331.560 1.00 123.02 ? 90   GLU F HA     1 
ATOM   16319 H  HB2    . GLU D 2 90   ? 224.344 183.409 333.304 1.00 123.02 ? 90   GLU F HB2    1 
ATOM   16320 H  HB3    . GLU D 2 90   ? 224.046 181.932 333.778 1.00 123.02 ? 90   GLU F HB3    1 
ATOM   16321 H  HG2    . GLU D 2 90   ? 226.498 182.968 332.930 1.00 123.02 ? 90   GLU F HG2    1 
ATOM   16322 H  HG3    . GLU D 2 90   ? 226.181 182.279 334.317 1.00 123.02 ? 90   GLU F HG3    1 
ATOM   16323 N  N      . LEU D 2 91   ? 222.071 183.658 331.716 1.00 124.21 ? 91   LEU F N      1 
ATOM   16324 C  CA     . LEU D 2 91   ? 220.654 183.979 331.692 1.00 124.21 ? 91   LEU F CA     1 
ATOM   16325 C  C      . LEU D 2 91   ? 219.982 183.357 330.480 1.00 124.21 ? 91   LEU F C      1 
ATOM   16326 O  O      . LEU D 2 91   ? 218.801 182.991 330.533 1.00 124.21 ? 91   LEU F O      1 
ATOM   16327 C  CB     . LEU D 2 91   ? 220.477 185.496 331.694 1.00 124.21 ? 91   LEU F CB     1 
ATOM   16328 C  CG     . LEU D 2 91   ? 219.058 186.047 331.572 1.00 124.21 ? 91   LEU F CG     1 
ATOM   16329 C  CD1    . LEU D 2 91   ? 218.228 185.598 332.745 1.00 124.21 ? 91   LEU F CD1    1 
ATOM   16330 C  CD2    . LEU D 2 91   ? 219.078 187.562 331.476 1.00 124.21 ? 91   LEU F CD2    1 
ATOM   16331 H  H      . LEU D 2 91   ? 222.599 184.337 331.729 1.00 124.21 ? 91   LEU F H      1 
ATOM   16332 H  HA     . LEU D 2 91   ? 220.233 183.615 332.489 1.00 124.21 ? 91   LEU F HA     1 
ATOM   16333 H  HB2    . LEU D 2 91   ? 220.852 185.843 332.519 1.00 124.21 ? 91   LEU F HB2    1 
ATOM   16334 H  HB3    . LEU D 2 91   ? 220.981 185.854 330.947 1.00 124.21 ? 91   LEU F HB3    1 
ATOM   16335 H  HG     . LEU D 2 91   ? 218.647 185.703 330.764 1.00 124.21 ? 91   LEU F HG     1 
ATOM   16336 H  HD11   . LEU D 2 91   ? 218.200 184.627 332.757 1.00 124.21 ? 91   LEU F HD11   1 
ATOM   16337 H  HD12   . LEU D 2 91   ? 218.635 185.929 333.560 1.00 124.21 ? 91   LEU F HD12   1 
ATOM   16338 H  HD13   . LEU D 2 91   ? 217.331 185.956 332.652 1.00 124.21 ? 91   LEU F HD13   1 
ATOM   16339 H  HD21   . LEU D 2 91   ? 218.169 187.882 331.359 1.00 124.21 ? 91   LEU F HD21   1 
ATOM   16340 H  HD22   . LEU D 2 91   ? 219.621 187.822 330.716 1.00 124.21 ? 91   LEU F HD22   1 
ATOM   16341 H  HD23   . LEU D 2 91   ? 219.455 187.929 332.293 1.00 124.21 ? 91   LEU F HD23   1 
ATOM   16342 N  N      . ASP D 2 92   ? 220.731 183.207 329.386 1.00 120.97 ? 92   ASP F N      1 
ATOM   16343 C  CA     . ASP D 2 92   ? 220.178 182.599 328.186 1.00 120.97 ? 92   ASP F CA     1 
ATOM   16344 C  C      . ASP D 2 92   ? 219.780 181.149 328.437 1.00 120.97 ? 92   ASP F C      1 
ATOM   16345 O  O      . ASP D 2 92   ? 218.667 180.733 328.090 1.00 120.97 ? 92   ASP F O      1 
ATOM   16346 C  CB     . ASP D 2 92   ? 221.187 182.694 327.047 1.00 120.97 ? 92   ASP F CB     1 
ATOM   16347 C  CG     . ASP D 2 92   ? 221.624 184.119 326.787 1.00 120.97 ? 92   ASP F CG     1 
ATOM   16348 O  OD1    . ASP D 2 92   ? 220.875 185.044 327.165 1.00 120.97 ? 92   ASP F OD1    1 
ATOM   16349 O  OD2    . ASP D 2 92   ? 222.718 184.316 326.215 1.00 120.97 ? 92   ASP F OD2    1 
ATOM   16350 H  H      . ASP D 2 92   ? 221.553 183.449 329.315 1.00 120.97 ? 92   ASP F H      1 
ATOM   16351 H  HA     . ASP D 2 92   ? 219.382 183.087 327.926 1.00 120.97 ? 92   ASP F HA     1 
ATOM   16352 H  HB2    . ASP D 2 92   ? 221.970 182.165 327.262 1.00 120.97 ? 92   ASP F HB2    1 
ATOM   16353 H  HB3    . ASP D 2 92   ? 220.776 182.361 326.233 1.00 120.97 ? 92   ASP F HB3    1 
ATOM   16354 N  N      . MET D 2 93   ? 220.675 180.353 329.034 1.00 118.32 ? 93   MET F N      1 
ATOM   16355 C  CA     . MET D 2 93   ? 220.298 178.975 329.329 1.00 118.32 ? 93   MET F CA     1 
ATOM   16356 C  C      . MET D 2 93   ? 219.206 178.902 330.386 1.00 118.32 ? 93   MET F C      1 
ATOM   16357 O  O      . MET D 2 93   ? 218.365 177.998 330.341 1.00 118.32 ? 93   MET F O      1 
ATOM   16358 C  CB     . MET D 2 93   ? 221.495 178.134 329.778 1.00 118.32 ? 93   MET F CB     1 
ATOM   16359 C  CG     . MET D 2 93   ? 222.406 177.659 328.650 1.00 118.32 ? 93   MET F CG     1 
ATOM   16360 S  SD     . MET D 2 93   ? 223.432 178.901 327.850 1.00 118.32 ? 93   MET F SD     1 
ATOM   16361 C  CE     . MET D 2 93   ? 224.259 179.590 329.281 1.00 118.32 ? 93   MET F CE     1 
ATOM   16362 H  H      . MET D 2 93   ? 221.471 180.580 329.265 1.00 118.32 ? 93   MET F H      1 
ATOM   16363 H  HA     . MET D 2 93   ? 219.954 178.577 328.516 1.00 118.32 ? 93   MET F HA     1 
ATOM   16364 H  HB2    . MET D 2 93   ? 222.027 178.655 330.402 1.00 118.32 ? 93   MET F HB2    1 
ATOM   16365 H  HB3    . MET D 2 93   ? 221.164 177.340 330.228 1.00 118.32 ? 93   MET F HB3    1 
ATOM   16366 H  HG2    . MET D 2 93   ? 223.004 176.984 329.005 1.00 118.32 ? 93   MET F HG2    1 
ATOM   16367 H  HG3    . MET D 2 93   ? 221.850 177.264 327.961 1.00 118.32 ? 93   MET F HG3    1 
ATOM   16368 H  HE1    . MET D 2 93   ? 223.606 180.051 329.827 1.00 118.32 ? 93   MET F HE1    1 
ATOM   16369 H  HE2    . MET D 2 93   ? 224.949 180.206 328.986 1.00 118.32 ? 93   MET F HE2    1 
ATOM   16370 H  HE3    . MET D 2 93   ? 224.659 178.865 329.791 1.00 118.32 ? 93   MET F HE3    1 
ATOM   16371 N  N      . MET D 2 94   ? 219.197 179.829 331.344 1.00 122.92 ? 94   MET F N      1 
ATOM   16372 C  CA     . MET D 2 94   ? 218.102 179.840 332.309 1.00 122.92 ? 94   MET F CA     1 
ATOM   16373 C  C      . MET D 2 94   ? 216.761 179.977 331.592 1.00 122.92 ? 94   MET F C      1 
ATOM   16374 O  O      . MET D 2 94   ? 215.833 179.185 331.811 1.00 122.92 ? 94   MET F O      1 
ATOM   16375 C  CB     . MET D 2 94   ? 218.308 180.977 333.313 1.00 122.92 ? 94   MET F CB     1 
ATOM   16376 C  CG     . MET D 2 94   ? 217.056 181.387 334.088 1.00 122.92 ? 94   MET F CG     1 
ATOM   16377 S  SD     . MET D 2 94   ? 216.410 180.110 335.186 1.00 122.92 ? 94   MET F SD     1 
ATOM   16378 C  CE     . MET D 2 94   ? 217.889 179.574 336.046 1.00 122.92 ? 94   MET F CE     1 
ATOM   16379 H  H      . MET D 2 94   ? 219.789 180.441 331.455 1.00 122.92 ? 94   MET F H      1 
ATOM   16380 H  HA     . MET D 2 94   ? 218.104 179.004 332.799 1.00 122.92 ? 94   MET F HA     1 
ATOM   16381 H  HB2    . MET D 2 94   ? 218.990 180.718 333.952 1.00 122.92 ? 94   MET F HB2    1 
ATOM   16382 H  HB3    . MET D 2 94   ? 218.610 181.762 332.826 1.00 122.92 ? 94   MET F HB3    1 
ATOM   16383 H  HG2    . MET D 2 94   ? 217.278 182.151 334.640 1.00 122.92 ? 94   MET F HG2    1 
ATOM   16384 H  HG3    . MET D 2 94   ? 216.352 181.639 333.470 1.00 122.92 ? 94   MET F HG3    1 
ATOM   16385 H  HE1    . MET D 2 94   ? 217.645 178.905 336.707 1.00 122.92 ? 94   MET F HE1    1 
ATOM   16386 H  HE2    . MET D 2 94   ? 218.509 179.188 335.406 1.00 122.92 ? 94   MET F HE2    1 
ATOM   16387 H  HE3    . MET D 2 94   ? 218.293 180.338 336.486 1.00 122.92 ? 94   MET F HE3    1 
ATOM   16388 N  N      . VAL D 2 95   ? 216.654 180.972 330.711 1.00 115.04 ? 95   VAL F N      1 
ATOM   16389 C  CA     . VAL D 2 95   ? 215.407 181.183 329.985 1.00 115.04 ? 95   VAL F CA     1 
ATOM   16390 C  C      . VAL D 2 95   ? 215.094 179.986 329.096 1.00 115.04 ? 95   VAL F C      1 
ATOM   16391 O  O      . VAL D 2 95   ? 213.932 179.592 328.953 1.00 115.04 ? 95   VAL F O      1 
ATOM   16392 C  CB     . VAL D 2 95   ? 215.474 182.486 329.173 1.00 115.04 ? 95   VAL F CB     1 
ATOM   16393 C  CG1    . VAL D 2 95   ? 214.260 182.614 328.276 1.00 115.04 ? 95   VAL F CG1    1 
ATOM   16394 C  CG2    . VAL D 2 95   ? 215.569 183.677 330.104 1.00 115.04 ? 95   VAL F CG2    1 
ATOM   16395 H  H      . VAL D 2 95   ? 217.282 181.528 330.520 1.00 115.04 ? 95   VAL F H      1 
ATOM   16396 H  HA     . VAL D 2 95   ? 214.680 181.272 330.625 1.00 115.04 ? 95   VAL F HA     1 
ATOM   16397 H  HB     . VAL D 2 95   ? 216.264 182.474 328.610 1.00 115.04 ? 95   VAL F HB     1 
ATOM   16398 H  HG11   . VAL D 2 95   ? 214.215 183.520 327.932 1.00 115.04 ? 95   VAL F HG11   1 
ATOM   16399 H  HG12   . VAL D 2 95   ? 214.349 181.988 327.541 1.00 115.04 ? 95   VAL F HG12   1 
ATOM   16400 H  HG13   . VAL D 2 95   ? 213.458 182.416 328.788 1.00 115.04 ? 95   VAL F HG13   1 
ATOM   16401 H  HG21   . VAL D 2 95   ? 215.593 184.490 329.575 1.00 115.04 ? 95   VAL F HG21   1 
ATOM   16402 H  HG22   . VAL D 2 95   ? 214.795 183.686 330.688 1.00 115.04 ? 95   VAL F HG22   1 
ATOM   16403 H  HG23   . VAL D 2 95   ? 216.381 183.601 330.630 1.00 115.04 ? 95   VAL F HG23   1 
ATOM   16404 N  N      . GLY D 2 96   ? 216.113 179.405 328.466 1.00 111.37 ? 96   GLY F N      1 
ATOM   16405 C  CA     . GLY D 2 96   ? 215.870 178.255 327.609 1.00 111.37 ? 96   GLY F CA     1 
ATOM   16406 C  C      . GLY D 2 96   ? 215.283 177.082 328.367 1.00 111.37 ? 96   GLY F C      1 
ATOM   16407 O  O      . GLY D 2 96   ? 214.344 176.430 327.900 1.00 111.37 ? 96   GLY F O      1 
ATOM   16408 H  H      . GLY D 2 96   ? 216.935 179.647 328.521 1.00 111.37 ? 96   GLY F H      1 
ATOM   16409 H  HA2    . GLY D 2 96   ? 215.254 178.495 326.901 1.00 111.37 ? 96   GLY F HA2    1 
ATOM   16410 H  HA3    . GLY D 2 96   ? 216.706 177.970 327.206 1.00 111.37 ? 96   GLY F HA3    1 
ATOM   16411 N  N      . LYS D 2 97   ? 215.829 176.795 329.545 1.00 112.77 ? 97   LYS F N      1 
ATOM   16412 C  CA     . LYS D 2 97   ? 215.284 175.714 330.356 1.00 112.77 ? 97   LYS F CA     1 
ATOM   16413 C  C      . LYS D 2 97   ? 213.878 176.045 330.839 1.00 112.77 ? 97   LYS F C      1 
ATOM   16414 O  O      . LYS D 2 97   ? 213.025 175.151 330.926 1.00 112.77 ? 97   LYS F O      1 
ATOM   16415 C  CB     . LYS D 2 97   ? 216.245 175.424 331.509 1.00 112.77 ? 97   LYS F CB     1 
ATOM   16416 C  CG     . LYS D 2 97   ? 217.479 174.660 331.016 1.00 112.77 ? 97   LYS F CG     1 
ATOM   16417 C  CD     . LYS D 2 97   ? 218.509 174.349 332.096 1.00 112.77 ? 97   LYS F CD     1 
ATOM   16418 C  CE     . LYS D 2 97   ? 219.298 175.587 332.498 1.00 112.77 ? 97   LYS F CE     1 
ATOM   16419 N  NZ     . LYS D 2 97   ? 220.463 175.245 333.354 1.00 112.77 ? 97   LYS F NZ     1 
ATOM   16420 H  H      . LYS D 2 97   ? 216.508 177.197 329.886 1.00 112.77 ? 97   LYS F H      1 
ATOM   16421 H  HA     . LYS D 2 97   ? 215.223 174.917 329.809 1.00 112.77 ? 97   LYS F HA     1 
ATOM   16422 H  HB2    . LYS D 2 97   ? 216.539 176.260 331.900 1.00 112.77 ? 97   LYS F HB2    1 
ATOM   16423 H  HB3    . LYS D 2 97   ? 215.799 174.882 332.177 1.00 112.77 ? 97   LYS F HB3    1 
ATOM   16424 H  HG2    . LYS D 2 97   ? 217.187 173.815 330.644 1.00 112.77 ? 97   LYS F HG2    1 
ATOM   16425 H  HG3    . LYS D 2 97   ? 217.918 175.186 330.328 1.00 112.77 ? 97   LYS F HG3    1 
ATOM   16426 H  HD2    . LYS D 2 97   ? 218.057 174.006 332.884 1.00 112.77 ? 97   LYS F HD2    1 
ATOM   16427 H  HD3    . LYS D 2 97   ? 219.132 173.687 331.760 1.00 112.77 ? 97   LYS F HD3    1 
ATOM   16428 H  HE2    . LYS D 2 97   ? 219.632 176.031 331.703 1.00 112.77 ? 97   LYS F HE2    1 
ATOM   16429 H  HE3    . LYS D 2 97   ? 218.725 176.187 332.999 1.00 112.77 ? 97   LYS F HE3    1 
ATOM   16430 H  HZ1    . LYS D 2 97   ? 220.811 175.986 333.706 1.00 112.77 ? 97   LYS F HZ1    1 
ATOM   16431 H  HZ2    . LYS D 2 97   ? 220.212 174.698 334.009 1.00 112.77 ? 97   LYS F HZ2    1 
ATOM   16432 H  HZ3    . LYS D 2 97   ? 221.085 174.841 332.860 1.00 112.77 ? 97   LYS F HZ3    1 
ATOM   16433 N  N      . ILE D 2 98   ? 213.593 177.322 331.098 1.00 115.86 ? 98   ILE F N      1 
ATOM   16434 C  CA     . ILE D 2 98   ? 212.221 177.701 331.429 1.00 115.86 ? 98   ILE F CA     1 
ATOM   16435 C  C      . ILE D 2 98   ? 211.286 177.394 330.266 1.00 115.86 ? 98   ILE F C      1 
ATOM   16436 O  O      . ILE D 2 98   ? 210.216 176.799 330.448 1.00 115.86 ? 98   ILE F O      1 
ATOM   16437 C  CB     . ILE D 2 98   ? 212.143 179.182 331.831 1.00 115.86 ? 98   ILE F CB     1 
ATOM   16438 C  CG1    . ILE D 2 98   ? 212.886 179.414 333.146 1.00 115.86 ? 98   ILE F CG1    1 
ATOM   16439 C  CG2    . ILE D 2 98   ? 210.696 179.631 331.937 1.00 115.86 ? 98   ILE F CG2    1 
ATOM   16440 C  CD1    . ILE D 2 98   ? 212.157 178.877 334.361 1.00 115.86 ? 98   ILE F CD1    1 
ATOM   16441 H  H      . ILE D 2 98   ? 214.159 177.970 331.081 1.00 115.86 ? 98   ILE F H      1 
ATOM   16442 H  HA     . ILE D 2 98   ? 211.924 177.169 332.185 1.00 115.86 ? 98   ILE F HA     1 
ATOM   16443 H  HB     . ILE D 2 98   ? 212.574 179.712 331.142 1.00 115.86 ? 98   ILE F HB     1 
ATOM   16444 H  HG12   . ILE D 2 98   ? 213.746 178.968 333.101 1.00 115.86 ? 98   ILE F HG12   1 
ATOM   16445 H  HG13   . ILE D 2 98   ? 213.013 180.366 333.273 1.00 115.86 ? 98   ILE F HG13   1 
ATOM   16446 H  HG21   . ILE D 2 98   ? 210.337 179.743 331.044 1.00 115.86 ? 98   ILE F HG21   1 
ATOM   16447 H  HG22   . ILE D 2 98   ? 210.186 178.960 332.418 1.00 115.86 ? 98   ILE F HG22   1 
ATOM   16448 H  HG23   . ILE D 2 98   ? 210.666 180.477 332.410 1.00 115.86 ? 98   ILE F HG23   1 
ATOM   16449 H  HD11   . ILE D 2 98   ? 212.714 179.015 335.141 1.00 115.86 ? 98   ILE F HD11   1 
ATOM   16450 H  HD12   . ILE D 2 98   ? 211.981 177.930 334.243 1.00 115.86 ? 98   ILE F HD12   1 
ATOM   16451 H  HD13   . ILE D 2 98   ? 211.318 179.352 334.472 1.00 115.86 ? 98   ILE F HD13   1 
ATOM   16452 N  N      . LEU D 2 99   ? 211.665 177.801 329.054 1.00 110.43 ? 99   LEU F N      1 
ATOM   16453 C  CA     . LEU D 2 99   ? 210.819 177.510 327.900 1.00 110.43 ? 99   LEU F CA     1 
ATOM   16454 C  C      . LEU D 2 99   ? 210.621 176.012 327.733 1.00 110.43 ? 99   LEU F C      1 
ATOM   16455 O  O      . LEU D 2 99   ? 209.525 175.557 327.389 1.00 110.43 ? 99   LEU F O      1 
ATOM   16456 C  CB     . LEU D 2 99   ? 211.396 178.101 326.613 1.00 110.43 ? 99   LEU F CB     1 
ATOM   16457 C  CG     . LEU D 2 99   ? 211.178 179.592 326.324 1.00 110.43 ? 99   LEU F CG     1 
ATOM   16458 C  CD1    . LEU D 2 99   ? 212.013 180.494 327.193 1.00 110.43 ? 99   LEU F CD1    1 
ATOM   16459 C  CD2    . LEU D 2 99   ? 211.418 179.873 324.844 1.00 110.43 ? 99   LEU F CD2    1 
ATOM   16460 H  H      . LEU D 2 99   ? 212.384 178.233 328.873 1.00 110.43 ? 99   LEU F H      1 
ATOM   16461 H  HA     . LEU D 2 99   ? 209.945 177.905 328.045 1.00 110.43 ? 99   LEU F HA     1 
ATOM   16462 H  HB2    . LEU D 2 99   ? 212.359 177.948 326.620 1.00 110.43 ? 99   LEU F HB2    1 
ATOM   16463 H  HB3    . LEU D 2 99   ? 211.009 177.614 325.870 1.00 110.43 ? 99   LEU F HB3    1 
ATOM   16464 H  HG     . LEU D 2 99   ? 210.252 179.807 326.504 1.00 110.43 ? 99   LEU F HG     1 
ATOM   16465 H  HD11   . LEU D 2 99   ? 211.818 181.417 326.969 1.00 110.43 ? 99   LEU F HD11   1 
ATOM   16466 H  HD12   . LEU D 2 99   ? 212.948 180.305 327.021 1.00 110.43 ? 99   LEU F HD12   1 
ATOM   16467 H  HD13   . LEU D 2 99   ? 211.796 180.325 328.122 1.00 110.43 ? 99   LEU F HD13   1 
ATOM   16468 H  HD21   . LEU D 2 99   ? 211.208 180.802 324.661 1.00 110.43 ? 99   LEU F HD21   1 
ATOM   16469 H  HD22   . LEU D 2 99   ? 212.345 179.690 324.621 1.00 110.43 ? 99   LEU F HD22   1 
ATOM   16470 H  HD23   . LEU D 2 99   ? 210.834 179.301 324.321 1.00 110.43 ? 99   LEU F HD23   1 
ATOM   16471 N  N      . CYS D 2 100  ? 211.670 175.226 327.970 1.00 111.17 ? 100  CYS F N      1 
ATOM   16472 C  CA     . CYS D 2 100  ? 211.511 173.781 327.893 1.00 111.17 ? 100  CYS F CA     1 
ATOM   16473 C  C      . CYS D 2 100  ? 210.476 173.302 328.899 1.00 111.17 ? 100  CYS F C      1 
ATOM   16474 O  O      . CYS D 2 100  ? 209.663 172.418 328.594 1.00 111.17 ? 100  CYS F O      1 
ATOM   16475 C  CB     . CYS D 2 100  ? 212.845 173.078 328.125 1.00 111.17 ? 100  CYS F CB     1 
ATOM   16476 S  SG     . CYS D 2 100  ? 212.740 171.276 328.095 1.00 111.17 ? 100  CYS F SG     1 
ATOM   16477 H  H      . CYS D 2 100  ? 212.461 175.498 328.172 1.00 111.17 ? 100  CYS F H      1 
ATOM   16478 H  HA     . CYS D 2 100  ? 211.188 173.545 327.011 1.00 111.17 ? 100  CYS F HA     1 
ATOM   16479 H  HB2    . CYS D 2 100  ? 213.473 173.353 327.436 1.00 111.17 ? 100  CYS F HB2    1 
ATOM   16480 H  HB3    . CYS D 2 100  ? 213.186 173.336 328.995 1.00 111.17 ? 100  CYS F HB3    1 
ATOM   16481 H  HG     . CYS D 2 100  ? 212.228 170.919 327.072 1.00 111.17 ? 100  CYS F HG     1 
ATOM   16482 N  N      . TYR D 2 101  ? 210.482 173.869 330.105 1.00 116.50 ? 101  TYR F N      1 
ATOM   16483 C  CA     . TYR D 2 101  ? 209.457 173.503 331.079 1.00 116.50 ? 101  TYR F CA     1 
ATOM   16484 C  C      . TYR D 2 101  ? 208.064 173.887 330.590 1.00 116.50 ? 101  TYR F C      1 
ATOM   16485 O  O      . TYR D 2 101  ? 207.113 173.113 330.745 1.00 116.50 ? 101  TYR F O      1 
ATOM   16486 C  CB     . TYR D 2 101  ? 209.743 174.161 332.429 1.00 116.50 ? 101  TYR F CB     1 
ATOM   16487 C  CG     . TYR D 2 101  ? 208.721 173.822 333.490 1.00 116.50 ? 101  TYR F CG     1 
ATOM   16488 C  CD1    . TYR D 2 101  ? 208.809 172.645 334.210 1.00 116.50 ? 101  TYR F CD1    1 
ATOM   16489 C  CD2    . TYR D 2 101  ? 207.673 174.681 333.774 1.00 116.50 ? 101  TYR F CD2    1 
ATOM   16490 C  CE1    . TYR D 2 101  ? 207.883 172.328 335.177 1.00 116.50 ? 101  TYR F CE1    1 
ATOM   16491 C  CE2    . TYR D 2 101  ? 206.744 174.377 334.743 1.00 116.50 ? 101  TYR F CE2    1 
ATOM   16492 C  CZ     . TYR D 2 101  ? 206.852 173.198 335.441 1.00 116.50 ? 101  TYR F CZ     1 
ATOM   16493 O  OH     . TYR D 2 101  ? 205.925 172.889 336.406 1.00 116.50 ? 101  TYR F OH     1 
ATOM   16494 H  H      . TYR D 2 101  ? 211.057 174.448 330.379 1.00 116.50 ? 101  TYR F H      1 
ATOM   16495 H  HA     . TYR D 2 101  ? 209.475 172.542 331.199 1.00 116.50 ? 101  TYR F HA     1 
ATOM   16496 H  HB2    . TYR D 2 101  ? 210.611 173.864 332.748 1.00 116.50 ? 101  TYR F HB2    1 
ATOM   16497 H  HB3    . TYR D 2 101  ? 209.745 175.125 332.319 1.00 116.50 ? 101  TYR F HB3    1 
ATOM   16498 H  HD1    . TYR D 2 101  ? 209.503 172.054 334.034 1.00 116.50 ? 101  TYR F HD1    1 
ATOM   16499 H  HD2    . TYR D 2 101  ? 207.593 175.479 333.308 1.00 116.50 ? 101  TYR F HD2    1 
ATOM   16500 H  HE1    . TYR D 2 101  ? 207.957 171.531 335.651 1.00 116.50 ? 101  TYR F HE1    1 
ATOM   16501 H  HE2    . TYR D 2 101  ? 206.046 174.964 334.922 1.00 116.50 ? 101  TYR F HE2    1 
ATOM   16502 H  HH     . TYR D 2 101  ? 206.077 172.122 336.709 1.00 116.50 ? 101  TYR F HH     1 
ATOM   16503 N  N      . LEU D 2 102  ? 207.919 175.076 330.001 1.00 111.54 ? 102  LEU F N      1 
ATOM   16504 C  CA     . LEU D 2 102  ? 206.603 175.527 329.556 1.00 111.54 ? 102  LEU F CA     1 
ATOM   16505 C  C      . LEU D 2 102  ? 206.036 174.670 328.434 1.00 111.54 ? 102  LEU F C      1 
ATOM   16506 O  O      . LEU D 2 102  ? 204.833 174.745 328.165 1.00 111.54 ? 102  LEU F O      1 
ATOM   16507 C  CB     . LEU D 2 102  ? 206.664 176.984 329.100 1.00 111.54 ? 102  LEU F CB     1 
ATOM   16508 C  CG     . LEU D 2 102  ? 206.971 178.016 330.184 1.00 111.54 ? 102  LEU F CG     1 
ATOM   16509 C  CD1    . LEU D 2 102  ? 206.966 179.410 329.599 1.00 111.54 ? 102  LEU F CD1    1 
ATOM   16510 C  CD2    . LEU D 2 102  ? 205.949 177.913 331.301 1.00 111.54 ? 102  LEU F CD2    1 
ATOM   16511 H  H      . LEU D 2 102  ? 208.557 175.630 329.849 1.00 111.54 ? 102  LEU F H      1 
ATOM   16512 H  HA     . LEU D 2 102  ? 205.985 175.459 330.297 1.00 111.54 ? 102  LEU F HA     1 
ATOM   16513 H  HB2    . LEU D 2 102  ? 207.352 177.061 328.423 1.00 111.54 ? 102  LEU F HB2    1 
ATOM   16514 H  HB3    . LEU D 2 102  ? 205.808 177.217 328.711 1.00 111.54 ? 102  LEU F HB3    1 
ATOM   16515 H  HG     . LEU D 2 102  ? 207.848 177.845 330.558 1.00 111.54 ? 102  LEU F HG     1 
ATOM   16516 H  HD11   . LEU D 2 102  ? 207.659 179.464 328.920 1.00 111.54 ? 102  LEU F HD11   1 
ATOM   16517 H  HD12   . LEU D 2 102  ? 207.145 180.050 330.307 1.00 111.54 ? 102  LEU F HD12   1 
ATOM   16518 H  HD13   . LEU D 2 102  ? 206.098 179.592 329.204 1.00 111.54 ? 102  LEU F HD13   1 
ATOM   16519 H  HD21   . LEU D 2 102  ? 206.081 177.079 331.778 1.00 111.54 ? 102  LEU F HD21   1 
ATOM   16520 H  HD22   . LEU D 2 102  ? 205.059 177.939 330.915 1.00 111.54 ? 102  LEU F HD22   1 
ATOM   16521 H  HD23   . LEU D 2 102  ? 206.067 178.660 331.908 1.00 111.54 ? 102  LEU F HD23   1 
ATOM   16522 N  N      . TYR D 2 103  ? 206.864 173.870 327.766 1.00 105.54 ? 103  TYR F N      1 
ATOM   16523 C  CA     . TYR D 2 103  ? 206.379 172.952 326.737 1.00 105.54 ? 103  TYR F CA     1 
ATOM   16524 C  C      . TYR D 2 103  ? 205.730 171.743 327.418 1.00 105.54 ? 103  TYR F C      1 
ATOM   16525 O  O      . TYR D 2 103  ? 206.177 170.601 327.325 1.00 105.54 ? 103  TYR F O      1 
ATOM   16526 C  CB     . TYR D 2 103  ? 207.530 172.568 325.814 1.00 105.54 ? 103  TYR F CB     1 
ATOM   16527 C  CG     . TYR D 2 103  ? 207.128 172.112 324.429 1.00 105.54 ? 103  TYR F CG     1 
ATOM   16528 C  CD1    . TYR D 2 103  ? 206.508 172.983 323.548 1.00 105.54 ? 103  TYR F CD1    1 
ATOM   16529 C  CD2    . TYR D 2 103  ? 207.443 170.843 323.975 1.00 105.54 ? 103  TYR F CD2    1 
ATOM   16530 C  CE1    . TYR D 2 103  ? 206.160 172.586 322.280 1.00 105.54 ? 103  TYR F CE1    1 
ATOM   16531 C  CE2    . TYR D 2 103  ? 207.104 170.440 322.704 1.00 105.54 ? 103  TYR F CE2    1 
ATOM   16532 C  CZ     . TYR D 2 103  ? 206.464 171.316 321.859 1.00 105.54 ? 103  TYR F CZ     1 
ATOM   16533 O  OH     . TYR D 2 103  ? 206.123 170.922 320.588 1.00 105.54 ? 103  TYR F OH     1 
ATOM   16534 H  H      . TYR D 2 103  ? 207.712 173.840 327.893 1.00 105.54 ? 103  TYR F H      1 
ATOM   16535 H  HA     . TYR D 2 103  ? 205.698 173.402 326.212 1.00 105.54 ? 103  TYR F HA     1 
ATOM   16536 H  HB2    . TYR D 2 103  ? 208.110 173.338 325.707 1.00 105.54 ? 103  TYR F HB2    1 
ATOM   16537 H  HB3    . TYR D 2 103  ? 208.027 171.845 326.228 1.00 105.54 ? 103  TYR F HB3    1 
ATOM   16538 H  HD1    . TYR D 2 103  ? 206.294 173.841 323.830 1.00 105.54 ? 103  TYR F HD1    1 
ATOM   16539 H  HD2    . TYR D 2 103  ? 207.873 170.249 324.543 1.00 105.54 ? 103  TYR F HD2    1 
ATOM   16540 H  HE1    . TYR D 2 103  ? 205.729 173.177 321.708 1.00 105.54 ? 103  TYR F HE1    1 
ATOM   16541 H  HE2    . TYR D 2 103  ? 207.309 169.580 322.417 1.00 105.54 ? 103  TYR F HE2    1 
ATOM   16542 H  HH     . TYR D 2 103  ? 206.400 170.143 320.450 1.00 105.54 ? 103  TYR F HH     1 
ATOM   16543 N  N      . LEU D 2 104  ? 204.639 172.041 328.121 1.00 123.43 ? 104  LEU F N      1 
ATOM   16544 C  CA     . LEU D 2 104  ? 203.983 171.144 329.059 1.00 123.43 ? 104  LEU F CA     1 
ATOM   16545 C  C      . LEU D 2 104  ? 202.690 170.601 328.451 1.00 123.43 ? 104  LEU F C      1 
ATOM   16546 O  O      . LEU D 2 104  ? 202.311 170.934 327.326 1.00 123.43 ? 104  LEU F O      1 
ATOM   16547 C  CB     . LEU D 2 104  ? 203.704 171.898 330.362 1.00 123.43 ? 104  LEU F CB     1 
ATOM   16548 C  CG     . LEU D 2 104  ? 203.731 171.173 331.709 1.00 123.43 ? 104  LEU F CG     1 
ATOM   16549 C  CD1    . LEU D 2 104  ? 205.098 170.609 332.039 1.00 123.43 ? 104  LEU F CD1    1 
ATOM   16550 C  CD2    . LEU D 2 104  ? 203.276 172.141 332.784 1.00 123.43 ? 104  LEU F CD2    1 
ATOM   16551 H  H      . LEU D 2 104  ? 204.238 172.801 328.064 1.00 123.43 ? 104  LEU F H      1 
ATOM   16552 H  HA     . LEU D 2 104  ? 204.568 170.397 329.258 1.00 123.43 ? 104  LEU F HA     1 
ATOM   16553 H  HB2    . LEU D 2 104  ? 204.349 172.624 330.427 1.00 123.43 ? 104  LEU F HB2    1 
ATOM   16554 H  HB3    . LEU D 2 104  ? 202.819 172.284 330.278 1.00 123.43 ? 104  LEU F HB3    1 
ATOM   16555 H  HG     . LEU D 2 104  ? 203.107 170.431 331.691 1.00 123.43 ? 104  LEU F HG     1 
ATOM   16556 H  HD11   . LEU D 2 104  ? 205.778 171.266 331.823 1.00 123.43 ? 104  LEU F HD11   1 
ATOM   16557 H  HD12   . LEU D 2 104  ? 205.237 169.803 331.519 1.00 123.43 ? 104  LEU F HD12   1 
ATOM   16558 H  HD13   . LEU D 2 104  ? 205.125 170.402 332.985 1.00 123.43 ? 104  LEU F HD13   1 
ATOM   16559 H  HD21   . LEU D 2 104  ? 202.432 172.534 332.509 1.00 123.43 ? 104  LEU F HD21   1 
ATOM   16560 H  HD22   . LEU D 2 104  ? 203.162 171.661 333.619 1.00 123.43 ? 104  LEU F HD22   1 
ATOM   16561 H  HD23   . LEU D 2 104  ? 203.943 172.838 332.886 1.00 123.43 ? 104  LEU F HD23   1 
ATOM   16562 N  N      . SER D 2 105  ? 201.997 169.749 329.213 1.00 138.58 ? 105  SER F N      1 
ATOM   16563 C  CA     . SER D 2 105  ? 200.725 169.183 328.771 1.00 138.58 ? 105  SER F CA     1 
ATOM   16564 C  C      . SER D 2 105  ? 199.576 170.162 329.008 1.00 138.58 ? 105  SER F C      1 
ATOM   16565 O  O      . SER D 2 105  ? 198.797 170.432 328.086 1.00 138.58 ? 105  SER F O      1 
ATOM   16566 C  CB     . SER D 2 105  ? 200.449 167.854 329.476 1.00 138.58 ? 105  SER F CB     1 
ATOM   16567 O  OG     . SER D 2 105  ? 199.129 167.397 329.233 1.00 138.58 ? 105  SER F OG     1 
ATOM   16568 H  H      . SER D 2 105  ? 202.243 169.488 329.995 1.00 138.58 ? 105  SER F H      1 
ATOM   16569 H  HA     . SER D 2 105  ? 200.772 169.008 327.818 1.00 138.58 ? 105  SER F HA     1 
ATOM   16570 H  HB2    . SER D 2 105  ? 201.070 167.189 329.144 1.00 138.58 ? 105  SER F HB2    1 
ATOM   16571 H  HB3    . SER D 2 105  ? 200.573 167.963 330.431 1.00 138.58 ? 105  SER F HB3    1 
ATOM   16572 H  HG     . SER D 2 105  ? 199.054 166.600 329.488 1.00 138.58 ? 105  SER F HG     1 
ATOM   16573 N  N      . PRO D 2 106  ? 199.436 170.726 330.211 1.00 136.88 ? 106  PRO F N      1 
ATOM   16574 C  CA     . PRO D 2 106  ? 198.353 171.695 330.426 1.00 136.88 ? 106  PRO F CA     1 
ATOM   16575 C  C      . PRO D 2 106  ? 198.509 172.941 329.580 1.00 136.88 ? 106  PRO F C      1 
ATOM   16576 O  O      . PRO D 2 106  ? 197.555 173.718 329.455 1.00 136.88 ? 106  PRO F O      1 
ATOM   16577 C  CB     . PRO D 2 106  ? 198.436 172.014 331.925 1.00 136.88 ? 106  PRO F CB     1 
ATOM   16578 C  CG     . PRO D 2 106  ? 199.536 171.177 332.483 1.00 136.88 ? 106  PRO F CG     1 
ATOM   16579 C  CD     . PRO D 2 106  ? 200.346 170.654 331.363 1.00 136.88 ? 106  PRO F CD     1 
ATOM   16580 H  HA     . PRO D 2 106  ? 197.496 171.283 330.232 1.00 136.88 ? 106  PRO F HA     1 
ATOM   16581 H  HB2    . PRO D 2 106  ? 198.636 172.957 332.044 1.00 136.88 ? 106  PRO F HB2    1 
ATOM   16582 H  HB3    . PRO D 2 106  ? 197.596 171.791 332.351 1.00 136.88 ? 106  PRO F HB3    1 
ATOM   16583 H  HG2    . PRO D 2 106  ? 200.091 171.721 333.064 1.00 136.88 ? 106  PRO F HG2    1 
ATOM   16584 H  HG3    . PRO D 2 106  ? 199.152 170.438 332.982 1.00 136.88 ? 106  PRO F HG3    1 
ATOM   16585 H  HD2    . PRO D 2 106  ? 201.106 171.231 331.212 1.00 136.88 ? 106  PRO F HD2    1 
ATOM   16586 H  HD3    . PRO D 2 106  ? 200.618 169.743 331.544 1.00 136.88 ? 106  PRO F HD3    1 
ATOM   16587 N  N      . GLU D 2 107  ? 199.693 173.161 329.006 1.00 132.82 ? 107  GLU F N      1 
ATOM   16588 C  CA     . GLU D 2 107  ? 199.897 174.288 328.103 1.00 132.82 ? 107  GLU F CA     1 
ATOM   16589 C  C      . GLU D 2 107  ? 198.836 174.333 327.012 1.00 132.82 ? 107  GLU F C      1 
ATOM   16590 O  O      . GLU D 2 107  ? 198.348 175.410 326.652 1.00 132.82 ? 107  GLU F O      1 
ATOM   16591 C  CB     . GLU D 2 107  ? 201.290 174.186 327.480 1.00 132.82 ? 107  GLU F CB     1 
ATOM   16592 C  CG     . GLU D 2 107  ? 201.504 175.081 326.277 1.00 132.82 ? 107  GLU F CG     1 
ATOM   16593 C  CD     . GLU D 2 107  ? 201.056 174.422 324.979 1.00 132.82 ? 107  GLU F CD     1 
ATOM   16594 O  OE1    . GLU D 2 107  ? 201.431 173.256 324.740 1.00 132.82 ? 107  GLU F OE1    1 
ATOM   16595 O  OE2    . GLU D 2 107  ? 200.322 175.069 324.205 1.00 132.82 ? 107  GLU F OE2    1 
ATOM   16596 H  H      . GLU D 2 107  ? 200.392 172.675 329.127 1.00 132.82 ? 107  GLU F H      1 
ATOM   16597 H  HA     . GLU D 2 107  ? 199.844 175.116 328.607 1.00 132.82 ? 107  GLU F HA     1 
ATOM   16598 H  HB2    . GLU D 2 107  ? 201.949 174.436 328.148 1.00 132.82 ? 107  GLU F HB2    1 
ATOM   16599 H  HB3    . GLU D 2 107  ? 201.443 173.269 327.200 1.00 132.82 ? 107  GLU F HB3    1 
ATOM   16600 H  HG2    . GLU D 2 107  ? 200.992 175.898 326.396 1.00 132.82 ? 107  GLU F HG2    1 
ATOM   16601 H  HG3    . GLU D 2 107  ? 202.451 175.282 326.203 1.00 132.82 ? 107  GLU F HG3    1 
ATOM   16602 N  N      . ARG D 2 108  ? 198.475 173.172 326.467 1.00 142.18 ? 108  ARG F N      1 
ATOM   16603 C  CA     . ARG D 2 108  ? 197.531 173.133 325.356 1.00 142.18 ? 108  ARG F CA     1 
ATOM   16604 C  C      . ARG D 2 108  ? 196.209 173.783 325.730 1.00 142.18 ? 108  ARG F C      1 
ATOM   16605 O  O      . ARG D 2 108  ? 195.666 174.596 324.972 1.00 142.18 ? 108  ARG F O      1 
ATOM   16606 C  CB     . ARG D 2 108  ? 197.307 171.682 324.949 1.00 142.18 ? 108  ARG F CB     1 
ATOM   16607 C  CG     . ARG D 2 108  ? 198.534 171.027 324.363 1.00 142.18 ? 108  ARG F CG     1 
ATOM   16608 C  CD     . ARG D 2 108  ? 198.223 169.632 323.865 1.00 142.18 ? 108  ARG F CD     1 
ATOM   16609 N  NE     . ARG D 2 108  ? 197.387 169.618 322.673 1.00 142.18 ? 108  ARG F NE     1 
ATOM   16610 C  CZ     . ARG D 2 108  ? 197.277 168.580 321.857 1.00 142.18 ? 108  ARG F CZ     1 
ATOM   16611 N  NH1    . ARG D 2 108  ? 196.449 168.654 320.818 1.00 142.18 ? 108  ARG F NH1    1 
ATOM   16612 N  NH2    . ARG D 2 108  ? 197.966 167.466 322.057 1.00 142.18 ? 108  ARG F NH2    1 
ATOM   16613 H  H      . ARG D 2 108  ? 198.760 172.401 326.718 1.00 142.18 ? 108  ARG F H      1 
ATOM   16614 H  HA     . ARG D 2 108  ? 197.901 173.616 324.603 1.00 142.18 ? 108  ARG F HA     1 
ATOM   16615 H  HB2    . ARG D 2 108  ? 197.037 171.174 325.728 1.00 142.18 ? 108  ARG F HB2    1 
ATOM   16616 H  HB3    . ARG D 2 108  ? 196.604 171.650 324.281 1.00 142.18 ? 108  ARG F HB3    1 
ATOM   16617 H  HG2    . ARG D 2 108  ? 198.855 171.554 323.616 1.00 142.18 ? 108  ARG F HG2    1 
ATOM   16618 H  HG3    . ARG D 2 108  ? 199.217 170.962 325.047 1.00 142.18 ? 108  ARG F HG3    1 
ATOM   16619 H  HD2    . ARG D 2 108  ? 199.057 169.187 323.652 1.00 142.18 ? 108  ARG F HD2    1 
ATOM   16620 H  HD3    . ARG D 2 108  ? 197.757 169.149 324.567 1.00 142.18 ? 108  ARG F HD3    1 
ATOM   16621 H  HE     . ARG D 2 108  ? 196.994 170.347 322.450 1.00 142.18 ? 108  ARG F HE     1 
ATOM   16622 H  HH11   . ARG D 2 108  ? 195.997 169.376 320.678 1.00 142.18 ? 108  ARG F HH11   1 
ATOM   16623 H  HH12   . ARG D 2 108  ? 196.371 167.986 320.280 1.00 142.18 ? 108  ARG F HH12   1 
ATOM   16624 H  HH21   . ARG D 2 108  ? 198.502 167.411 322.731 1.00 142.18 ? 108  ARG F HH21   1 
ATOM   16625 H  HH22   . ARG D 2 108  ? 197.879 166.800 321.516 1.00 142.18 ? 108  ARG F HH22   1 
ATOM   16626 N  N      . LEU D 2 109  ? 195.675 173.432 326.895 1.00 147.57 ? 109  LEU F N      1 
ATOM   16627 C  CA     . LEU D 2 109  ? 194.436 174.008 327.391 1.00 147.57 ? 109  LEU F CA     1 
ATOM   16628 C  C      . LEU D 2 109  ? 194.641 175.391 327.987 1.00 147.57 ? 109  LEU F C      1 
ATOM   16629 O  O      . LEU D 2 109  ? 193.711 176.207 327.982 1.00 147.57 ? 109  LEU F O      1 
ATOM   16630 C  CB     . LEU D 2 109  ? 193.824 173.071 328.438 1.00 147.57 ? 109  LEU F CB     1 
ATOM   16631 C  CG     . LEU D 2 109  ? 192.559 173.479 329.195 1.00 147.57 ? 109  LEU F CG     1 
ATOM   16632 C  CD1    . LEU D 2 109  ? 191.369 173.642 328.272 1.00 147.57 ? 109  LEU F CD1    1 
ATOM   16633 C  CD2    . LEU D 2 109  ? 192.278 172.439 330.268 1.00 147.57 ? 109  LEU F CD2    1 
ATOM   16634 H  H      . LEU D 2 109  ? 196.023 172.847 327.421 1.00 147.57 ? 109  LEU F H      1 
ATOM   16635 H  HA     . LEU D 2 109  ? 193.812 174.094 326.654 1.00 147.57 ? 109  LEU F HA     1 
ATOM   16636 H  HB2    . LEU D 2 109  ? 193.626 172.229 327.996 1.00 147.57 ? 109  LEU F HB2    1 
ATOM   16637 H  HB3    . LEU D 2 109  ? 194.503 172.909 329.109 1.00 147.57 ? 109  LEU F HB3    1 
ATOM   16638 H  HG     . LEU D 2 109  ? 192.710 174.328 329.639 1.00 147.57 ? 109  LEU F HG     1 
ATOM   16639 H  HD11   . LEU D 2 109  ? 191.545 174.374 327.660 1.00 147.57 ? 109  LEU F HD11   1 
ATOM   16640 H  HD12   . LEU D 2 109  ? 191.233 172.819 327.780 1.00 147.57 ? 109  LEU F HD12   1 
ATOM   16641 H  HD13   . LEU D 2 109  ? 190.586 173.842 328.808 1.00 147.57 ? 109  LEU F HD13   1 
ATOM   16642 H  HD21   . LEU D 2 109  ? 191.499 172.707 330.778 1.00 147.57 ? 109  LEU F HD21   1 
ATOM   16643 H  HD22   . LEU D 2 109  ? 193.051 172.376 330.851 1.00 147.57 ? 109  LEU F HD22   1 
ATOM   16644 H  HD23   . LEU D 2 109  ? 192.119 171.580 329.843 1.00 147.57 ? 109  LEU F HD23   1 
ATOM   16645 N  N      . ALA D 2 110  ? 195.840 175.675 328.503 1.00 143.14 ? 110  ALA F N      1 
ATOM   16646 C  CA     . ALA D 2 110  ? 196.088 176.952 329.160 1.00 143.14 ? 110  ALA F CA     1 
ATOM   16647 C  C      . ALA D 2 110  ? 196.238 178.091 328.159 1.00 143.14 ? 110  ALA F C      1 
ATOM   16648 O  O      . ALA D 2 110  ? 195.743 179.196 328.401 1.00 143.14 ? 110  ALA F O      1 
ATOM   16649 C  CB     . ALA D 2 110  ? 197.335 176.855 330.040 1.00 143.14 ? 110  ALA F CB     1 
ATOM   16650 H  H      . ALA D 2 110  ? 196.521 175.147 328.479 1.00 143.14 ? 110  ALA F H      1 
ATOM   16651 H  HA     . ALA D 2 110  ? 195.334 177.166 329.727 1.00 143.14 ? 110  ALA F HA     1 
ATOM   16652 H  HB1    . ALA D 2 110  ? 197.160 176.237 330.768 1.00 143.14 ? 110  ALA F HB1    1 
ATOM   16653 H  HB2    . ALA D 2 110  ? 198.075 176.533 329.501 1.00 143.14 ? 110  ALA F HB2    1 
ATOM   16654 H  HB3    . ALA D 2 110  ? 197.536 177.737 330.390 1.00 143.14 ? 110  ALA F HB3    1 
ATOM   16655 N  N      . ASN D 2 111  ? 196.928 177.852 327.040 1.00 134.93 ? 111  ASN F N      1 
ATOM   16656 C  CA     . ASN D 2 111  ? 197.244 178.942 326.129 1.00 134.93 ? 111  ASN F CA     1 
ATOM   16657 C  C      . ASN D 2 111  ? 197.087 178.604 324.655 1.00 134.93 ? 111  ASN F C      1 
ATOM   16658 O  O      . ASN D 2 111  ? 197.258 179.498 323.822 1.00 134.93 ? 111  ASN F O      1 
ATOM   16659 C  CB     . ASN D 2 111  ? 198.678 179.434 326.371 1.00 134.93 ? 111  ASN F CB     1 
ATOM   16660 C  CG     . ASN D 2 111  ? 199.052 179.446 327.836 1.00 134.93 ? 111  ASN F CG     1 
ATOM   16661 O  OD1    . ASN D 2 111  ? 199.474 178.429 328.388 1.00 134.93 ? 111  ASN F OD1    1 
ATOM   16662 N  ND2    . ASN D 2 111  ? 198.882 180.595 328.479 1.00 134.93 ? 111  ASN F ND2    1 
ATOM   16663 H  H      . ASN D 2 111  ? 197.214 177.079 326.790 1.00 134.93 ? 111  ASN F H      1 
ATOM   16664 H  HA     . ASN D 2 111  ? 196.647 179.681 326.322 1.00 134.93 ? 111  ASN F HA     1 
ATOM   16665 H  HB2    . ASN D 2 111  ? 199.303 178.851 325.908 1.00 134.93 ? 111  ASN F HB2    1 
ATOM   16666 H  HB3    . ASN D 2 111  ? 198.756 180.340 326.042 1.00 134.93 ? 111  ASN F HB3    1 
ATOM   16667 H  HD21   . ASN D 2 111  ? 198.583 181.283 328.055 1.00 134.93 ? 111  ASN F HD21   1 
ATOM   16668 H  HD22   . ASN D 2 111  ? 199.078 180.651 329.315 1.00 134.93 ? 111  ASN F HD22   1 
ATOM   16669 N  N      . GLN D 2 112  ? 196.761 177.362 324.302 1.00 135.01 ? 112  GLN F N      1 
ATOM   16670 C  CA     . GLN D 2 112  ? 196.599 176.977 322.899 1.00 135.01 ? 112  GLN F CA     1 
ATOM   16671 C  C      . GLN D 2 112  ? 197.844 177.323 322.086 1.00 135.01 ? 112  GLN F C      1 
ATOM   16672 O  O      . GLN D 2 112  ? 197.760 177.755 320.933 1.00 135.01 ? 112  GLN F O      1 
ATOM   16673 C  CB     . GLN D 2 112  ? 195.356 177.633 322.291 1.00 135.01 ? 112  GLN F CB     1 
ATOM   16674 C  CG     . GLN D 2 112  ? 194.050 177.181 322.918 1.00 135.01 ? 112  GLN F CG     1 
ATOM   16675 C  CD     . GLN D 2 112  ? 193.862 177.714 324.325 1.00 135.01 ? 112  GLN F CD     1 
ATOM   16676 O  OE1    . GLN D 2 112  ? 193.873 178.923 324.551 1.00 135.01 ? 112  GLN F OE1    1 
ATOM   16677 N  NE2    . GLN D 2 112  ? 193.694 176.806 325.282 1.00 135.01 ? 112  GLN F NE2    1 
ATOM   16678 H  H      . GLN D 2 112  ? 196.624 176.722 324.857 1.00 135.01 ? 112  GLN F H      1 
ATOM   16679 H  HA     . GLN D 2 112  ? 196.483 176.015 322.860 1.00 135.01 ? 112  GLN F HA     1 
ATOM   16680 H  HB2    . GLN D 2 112  ? 195.423 178.594 322.406 1.00 135.01 ? 112  GLN F HB2    1 
ATOM   16681 H  HB3    . GLN D 2 112  ? 195.321 177.417 321.348 1.00 135.01 ? 112  GLN F HB3    1 
ATOM   16682 H  HG2    . GLN D 2 112  ? 193.311 177.504 322.379 1.00 135.01 ? 112  GLN F HG2    1 
ATOM   16683 H  HG3    . GLN D 2 112  ? 194.036 176.211 322.956 1.00 135.01 ? 112  GLN F HG3    1 
ATOM   16684 H  HE21   . GLN D 2 112  ? 193.693 175.968 325.082 1.00 135.01 ? 112  GLN F HE21   1 
ATOM   16685 H  HE22   . GLN D 2 112  ? 193.580 177.056 326.100 1.00 135.01 ? 112  GLN F HE22   1 
ATOM   16686 N  N      . GLY D 2 113  ? 199.010 177.124 322.693 1.00 129.64 ? 113  GLY F N      1 
ATOM   16687 C  CA     . GLY D 2 113  ? 200.273 177.278 322.006 1.00 129.64 ? 113  GLY F CA     1 
ATOM   16688 C  C      . GLY D 2 113  ? 200.804 178.689 321.912 1.00 129.64 ? 113  GLY F C      1 
ATOM   16689 O  O      . GLY D 2 113  ? 201.899 178.879 321.367 1.00 129.64 ? 113  GLY F O      1 
ATOM   16690 H  H      . GLY D 2 113  ? 199.089 176.892 323.515 1.00 129.64 ? 113  GLY F H      1 
ATOM   16691 H  HA2    . GLY D 2 113  ? 200.942 176.740 322.455 1.00 129.64 ? 113  GLY F HA2    1 
ATOM   16692 H  HA3    . GLY D 2 113  ? 200.178 176.939 321.101 1.00 129.64 ? 113  GLY F HA3    1 
ATOM   16693 N  N      . ILE D 2 114  ? 200.082 179.686 322.418 1.00 123.33 ? 114  ILE F N      1 
ATOM   16694 C  CA     . ILE D 2 114  ? 200.483 181.085 322.292 1.00 123.33 ? 114  ILE F CA     1 
ATOM   16695 C  C      . ILE D 2 114  ? 200.640 181.663 323.695 1.00 123.33 ? 114  ILE F C      1 
ATOM   16696 O  O      . ILE D 2 114  ? 199.677 181.725 324.468 1.00 123.33 ? 114  ILE F O      1 
ATOM   16697 C  CB     . ILE D 2 114  ? 199.495 181.889 321.431 1.00 123.33 ? 114  ILE F CB     1 
ATOM   16698 C  CG1    . ILE D 2 114  ? 198.222 182.249 322.205 1.00 123.33 ? 114  ILE F CG1    1 
ATOM   16699 C  CG2    . ILE D 2 114  ? 199.175 181.116 320.162 1.00 123.33 ? 114  ILE F CG2    1 
ATOM   16700 C  CD1    . ILE D 2 114  ? 197.173 182.946 321.377 1.00 123.33 ? 114  ILE F CD1    1 
ATOM   16701 H  H      . ILE D 2 114  ? 199.346 179.577 322.851 1.00 123.33 ? 114  ILE F H      1 
ATOM   16702 H  HA     . ILE D 2 114  ? 201.348 181.134 321.862 1.00 123.33 ? 114  ILE F HA     1 
ATOM   16703 H  HB     . ILE D 2 114  ? 199.930 182.716 321.166 1.00 123.33 ? 114  ILE F HB     1 
ATOM   16704 H  HG12   . ILE D 2 114  ? 197.829 181.443 322.566 1.00 123.33 ? 114  ILE F HG12   1 
ATOM   16705 H  HG13   . ILE D 2 114  ? 198.449 182.860 322.919 1.00 123.33 ? 114  ILE F HG13   1 
ATOM   16706 H  HG21   . ILE D 2 114  ? 200.012 180.868 319.738 1.00 123.33 ? 114  ILE F HG21   1 
ATOM   16707 H  HG22   . ILE D 2 114  ? 198.658 181.677 319.565 1.00 123.33 ? 114  ILE F HG22   1 
ATOM   16708 H  HG23   . ILE D 2 114  ? 198.674 180.319 320.397 1.00 123.33 ? 114  ILE F HG23   1 
ATOM   16709 H  HD11   . ILE D 2 114  ? 197.550 183.760 321.005 1.00 123.33 ? 114  ILE F HD11   1 
ATOM   16710 H  HD12   . ILE D 2 114  ? 196.423 183.159 321.952 1.00 123.33 ? 114  ILE F HD12   1 
ATOM   16711 H  HD13   . ILE D 2 114  ? 196.880 182.359 320.663 1.00 123.33 ? 114  ILE F HD13   1 
ATOM   16712 N  N      . PHE D 2 115  ? 201.867 182.051 324.028 1.00 117.98 ? 115  PHE F N      1 
ATOM   16713 C  CA     . PHE D 2 115  ? 202.227 182.620 325.318 1.00 117.98 ? 115  PHE F CA     1 
ATOM   16714 C  C      . PHE D 2 115  ? 202.426 184.126 325.208 1.00 117.98 ? 115  PHE F C      1 
ATOM   16715 O  O      . PHE D 2 115  ? 202.290 184.725 324.140 1.00 117.98 ? 115  PHE F O      1 
ATOM   16716 C  CB     . PHE D 2 115  ? 203.508 181.974 325.852 1.00 117.98 ? 115  PHE F CB     1 
ATOM   16717 C  CG     . PHE D 2 115  ? 203.340 180.550 326.271 1.00 117.98 ? 115  PHE F CG     1 
ATOM   16718 C  CD1    . PHE D 2 115  ? 203.332 179.534 325.341 1.00 117.98 ? 115  PHE F CD1    1 
ATOM   16719 C  CD2    . PHE D 2 115  ? 203.237 180.228 327.608 1.00 117.98 ? 115  PHE F CD2    1 
ATOM   16720 C  CE1    . PHE D 2 115  ? 203.189 178.224 325.733 1.00 117.98 ? 115  PHE F CE1    1 
ATOM   16721 C  CE2    . PHE D 2 115  ? 203.097 178.925 328.011 1.00 117.98 ? 115  PHE F CE2    1 
ATOM   16722 C  CZ     . PHE D 2 115  ? 203.073 177.918 327.074 1.00 117.98 ? 115  PHE F CZ     1 
ATOM   16723 H  H      . PHE D 2 115  ? 202.541 181.989 323.499 1.00 117.98 ? 115  PHE F H      1 
ATOM   16724 H  HA     . PHE D 2 115  ? 201.515 182.451 325.958 1.00 117.98 ? 115  PHE F HA     1 
ATOM   16725 H  HB2    . PHE D 2 115  ? 204.184 181.997 325.156 1.00 117.98 ? 115  PHE F HB2    1 
ATOM   16726 H  HB3    . PHE D 2 115  ? 203.813 182.466 326.628 1.00 117.98 ? 115  PHE F HB3    1 
ATOM   16727 H  HD1    . PHE D 2 115  ? 203.402 179.738 324.438 1.00 117.98 ? 115  PHE F HD1    1 
ATOM   16728 H  HD2    . PHE D 2 115  ? 203.251 180.906 328.242 1.00 117.98 ? 115  PHE F HD2    1 
ATOM   16729 H  HE1    . PHE D 2 115  ? 203.174 177.550 325.096 1.00 117.98 ? 115  PHE F HE1    1 
ATOM   16730 H  HE2    . PHE D 2 115  ? 203.022 178.729 328.917 1.00 117.98 ? 115  PHE F HE2    1 
ATOM   16731 H  HZ     . PHE D 2 115  ? 202.980 177.031 327.344 1.00 117.98 ? 115  PHE F HZ     1 
ATOM   16732 N  N      . THR D 2 116  ? 202.752 184.736 326.343 1.00 123.68 ? 116  THR F N      1 
ATOM   16733 C  CA     . THR D 2 116  ? 203.068 186.152 326.413 1.00 123.68 ? 116  THR F CA     1 
ATOM   16734 C  C      . THR D 2 116  ? 204.377 186.327 327.166 1.00 123.68 ? 116  THR F C      1 
ATOM   16735 O  O      . THR D 2 116  ? 204.830 185.432 327.886 1.00 123.68 ? 116  THR F O      1 
ATOM   16736 C  CB     . THR D 2 116  ? 201.966 186.959 327.112 1.00 123.68 ? 116  THR F CB     1 
ATOM   16737 O  OG1    . THR D 2 116  ? 202.072 186.802 328.533 1.00 123.68 ? 116  THR F OG1    1 
ATOM   16738 C  CG2    . THR D 2 116  ? 200.595 186.482 326.660 1.00 123.68 ? 116  THR F CG2    1 
ATOM   16739 H  H      . THR D 2 116  ? 202.806 184.335 327.099 1.00 123.68 ? 116  THR F H      1 
ATOM   16740 H  HA     . THR D 2 116  ? 203.184 186.505 325.517 1.00 123.68 ? 116  THR F HA     1 
ATOM   16741 H  HB     . THR D 2 116  ? 202.056 187.897 326.879 1.00 123.68 ? 116  THR F HB     1 
ATOM   16742 H  HG1    . THR D 2 116  ? 201.439 186.330 328.816 1.00 123.68 ? 116  THR F HG1    1 
ATOM   16743 H  HG21   . THR D 2 116  ? 199.940 187.187 326.779 1.00 123.68 ? 116  THR F HG21   1 
ATOM   16744 H  HG22   . THR D 2 116  ? 200.628 186.230 325.723 1.00 123.68 ? 116  THR F HG22   1 
ATOM   16745 H  HG23   . THR D 2 116  ? 200.329 185.708 327.181 1.00 123.68 ? 116  THR F HG23   1 
ATOM   16746 N  N      . SER D 2 117  ? 204.987 187.498 326.987 1.00 128.33 ? 117  SER F N      1 
ATOM   16747 C  CA     . SER D 2 117  ? 206.210 187.810 327.713 1.00 128.33 ? 117  SER F CA     1 
ATOM   16748 C  C      . SER D 2 117  ? 205.998 187.734 329.221 1.00 128.33 ? 117  SER F C      1 
ATOM   16749 O  O      . SER D 2 117  ? 206.892 187.304 329.959 1.00 128.33 ? 117  SER F O      1 
ATOM   16750 C  CB     . SER D 2 117  ? 206.707 189.197 327.309 1.00 128.33 ? 117  SER F CB     1 
ATOM   16751 O  OG     . SER D 2 117  ? 207.757 189.635 328.154 1.00 128.33 ? 117  SER F OG     1 
ATOM   16752 H  H      . SER D 2 117  ? 204.719 188.118 326.455 1.00 128.33 ? 117  SER F H      1 
ATOM   16753 H  HA     . SER D 2 117  ? 206.892 187.166 327.477 1.00 128.33 ? 117  SER F HA     1 
ATOM   16754 H  HB2    . SER D 2 117  ? 207.031 189.161 326.398 1.00 128.33 ? 117  SER F HB2    1 
ATOM   16755 H  HB3    . SER D 2 117  ? 205.969 189.822 327.372 1.00 128.33 ? 117  SER F HB3    1 
ATOM   16756 H  HG     . SER D 2 117  ? 207.972 190.423 327.951 1.00 128.33 ? 117  SER F HG     1 
ATOM   16757 N  N      . GLN D 2 118  ? 204.824 188.149 329.698 1.00 129.61 ? 118  GLN F N      1 
ATOM   16758 C  CA     . GLN D 2 118  ? 204.581 188.174 331.137 1.00 129.61 ? 118  GLN F CA     1 
ATOM   16759 C  C      . GLN D 2 118  ? 204.577 186.773 331.732 1.00 129.61 ? 118  GLN F C      1 
ATOM   16760 O  O      . GLN D 2 118  ? 205.055 186.570 332.856 1.00 129.61 ? 118  GLN F O      1 
ATOM   16761 C  CB     . GLN D 2 118  ? 203.266 188.889 331.434 1.00 129.61 ? 118  GLN F CB     1 
ATOM   16762 C  CG     . GLN D 2 118  ? 203.324 190.390 331.223 1.00 129.61 ? 118  GLN F CG     1 
ATOM   16763 C  CD     . GLN D 2 118  ? 204.450 191.036 332.009 1.00 129.61 ? 118  GLN F CD     1 
ATOM   16764 O  OE1    . GLN D 2 118  ? 205.382 191.595 331.433 1.00 129.61 ? 118  GLN F OE1    1 
ATOM   16765 N  NE2    . GLN D 2 118  ? 204.377 190.939 333.333 1.00 129.61 ? 118  GLN F NE2    1 
ATOM   16766 H  H      . GLN D 2 118  ? 204.167 188.419 329.217 1.00 129.61 ? 118  GLN F H      1 
ATOM   16767 H  HA     . GLN D 2 118  ? 205.302 188.658 331.565 1.00 129.61 ? 118  GLN F HA     1 
ATOM   16768 H  HB2    . GLN D 2 118  ? 202.582 188.539 330.845 1.00 129.61 ? 118  GLN F HB2    1 
ATOM   16769 H  HB3    . GLN D 2 118  ? 203.020 188.721 332.357 1.00 129.61 ? 118  GLN F HB3    1 
ATOM   16770 H  HG2    . GLN D 2 118  ? 203.478 190.568 330.280 1.00 129.61 ? 118  GLN F HG2    1 
ATOM   16771 H  HG3    . GLN D 2 118  ? 202.486 190.788 331.508 1.00 129.61 ? 118  GLN F HG3    1 
ATOM   16772 H  HE21   . GLN D 2 118  ? 203.708 190.534 333.696 1.00 129.61 ? 118  GLN F HE21   1 
ATOM   16773 H  HE22   . GLN D 2 118  ? 204.993 191.287 333.827 1.00 129.61 ? 118  GLN F HE22   1 
ATOM   16774 N  N      . GLU D 2 119  ? 204.029 185.794 331.012 1.00 131.66 ? 119  GLU F N      1 
ATOM   16775 C  CA     . GLU D 2 119  ? 204.081 184.421 331.506 1.00 131.66 ? 119  GLU F CA     1 
ATOM   16776 C  C      . GLU D 2 119  ? 205.514 184.042 331.840 1.00 131.66 ? 119  GLU F C      1 
ATOM   16777 O  O      . GLU D 2 119  ? 205.807 183.562 332.941 1.00 131.66 ? 119  GLU F O      1 
ATOM   16778 C  CB     . GLU D 2 119  ? 203.510 183.446 330.475 1.00 131.66 ? 119  GLU F CB     1 
ATOM   16779 C  CG     . GLU D 2 119  ? 202.302 183.931 329.691 1.00 131.66 ? 119  GLU F CG     1 
ATOM   16780 C  CD     . GLU D 2 119  ? 201.228 184.546 330.571 1.00 131.66 ? 119  GLU F CD     1 
ATOM   16781 O  OE1    . GLU D 2 119  ? 201.092 184.116 331.736 1.00 131.66 ? 119  GLU F OE1    1 
ATOM   16782 O  OE2    . GLU D 2 119  ? 200.515 185.451 330.087 1.00 131.66 ? 119  GLU F OE2    1 
ATOM   16783 H  H      . GLU D 2 119  ? 203.631 185.902 330.258 1.00 131.66 ? 119  GLU F H      1 
ATOM   16784 H  HA     . GLU D 2 119  ? 203.552 184.350 332.316 1.00 131.66 ? 119  GLU F HA     1 
ATOM   16785 H  HB2    . GLU D 2 119  ? 204.203 183.244 329.828 1.00 131.66 ? 119  GLU F HB2    1 
ATOM   16786 H  HB3    . GLU D 2 119  ? 203.250 182.630 330.928 1.00 131.66 ? 119  GLU F HB3    1 
ATOM   16787 H  HG2    . GLU D 2 119  ? 202.598 184.603 329.062 1.00 131.66 ? 119  GLU F HG2    1 
ATOM   16788 H  HG3    . GLU D 2 119  ? 201.912 183.184 329.212 1.00 131.66 ? 119  GLU F HG3    1 
ATOM   16789 N  N      . LEU D 2 120  ? 206.426 184.280 330.900 1.00 125.46 ? 120  LEU F N      1 
ATOM   16790 C  CA     . LEU D 2 120  ? 207.818 183.895 331.087 1.00 125.46 ? 120  LEU F CA     1 
ATOM   16791 C  C      . LEU D 2 120  ? 208.467 184.727 332.185 1.00 125.46 ? 120  LEU F C      1 
ATOM   16792 O  O      . LEU D 2 120  ? 209.221 184.203 333.007 1.00 125.46 ? 120  LEU F O      1 
ATOM   16793 C  CB     . LEU D 2 120  ? 208.573 184.059 329.772 1.00 125.46 ? 120  LEU F CB     1 
ATOM   16794 C  CG     . LEU D 2 120  ? 210.094 183.895 329.775 1.00 125.46 ? 120  LEU F CG     1 
ATOM   16795 C  CD1    . LEU D 2 120  ? 210.546 182.701 330.606 1.00 125.46 ? 120  LEU F CD1    1 
ATOM   16796 C  CD2    . LEU D 2 120  ? 210.584 183.788 328.347 1.00 125.46 ? 120  LEU F CD2    1 
ATOM   16797 H  H      . LEU D 2 120  ? 206.263 184.661 330.148 1.00 125.46 ? 120  LEU F H      1 
ATOM   16798 H  HA     . LEU D 2 120  ? 207.859 182.965 331.355 1.00 125.46 ? 120  LEU F HA     1 
ATOM   16799 H  HB2    . LEU D 2 120  ? 208.217 183.417 329.140 1.00 125.46 ? 120  LEU F HB2    1 
ATOM   16800 H  HB3    . LEU D 2 120  ? 208.395 184.954 329.441 1.00 125.46 ? 120  LEU F HB3    1 
ATOM   16801 H  HG     . LEU D 2 120  ? 210.495 184.686 330.165 1.00 125.46 ? 120  LEU F HG     1 
ATOM   16802 H  HD11   . LEU D 2 120  ? 210.303 182.837 331.534 1.00 125.46 ? 120  LEU F HD11   1 
ATOM   16803 H  HD12   . LEU D 2 120  ? 211.509 182.612 330.525 1.00 125.46 ? 120  LEU F HD12   1 
ATOM   16804 H  HD13   . LEU D 2 120  ? 210.114 181.902 330.266 1.00 125.46 ? 120  LEU F HD13   1 
ATOM   16805 H  HD21   . LEU D 2 120  ? 210.223 182.982 327.945 1.00 125.46 ? 120  LEU F HD21   1 
ATOM   16806 H  HD22   . LEU D 2 120  ? 211.554 183.757 328.345 1.00 125.46 ? 120  LEU F HD22   1 
ATOM   16807 H  HD23   . LEU D 2 120  ? 210.275 184.566 327.858 1.00 125.46 ? 120  LEU F HD23   1 
ATOM   16808 N  N      . TYR D 2 121  ? 208.199 186.032 332.204 1.00 136.37 ? 121  TYR F N      1 
ATOM   16809 C  CA     . TYR D 2 121  ? 208.787 186.891 333.228 1.00 136.37 ? 121  TYR F CA     1 
ATOM   16810 C  C      . TYR D 2 121  ? 208.427 186.387 334.617 1.00 136.37 ? 121  TYR F C      1 
ATOM   16811 O  O      . TYR D 2 121  ? 209.300 186.181 335.476 1.00 136.37 ? 121  TYR F O      1 
ATOM   16812 C  CB     . TYR D 2 121  ? 208.291 188.327 333.039 1.00 136.37 ? 121  TYR F CB     1 
ATOM   16813 C  CG     . TYR D 2 121  ? 208.929 189.352 333.950 1.00 136.37 ? 121  TYR F CG     1 
ATOM   16814 C  CD1    . TYR D 2 121  ? 210.266 189.696 333.811 1.00 136.37 ? 121  TYR F CD1    1 
ATOM   16815 C  CD2    . TYR D 2 121  ? 208.196 189.973 334.946 1.00 136.37 ? 121  TYR F CD2    1 
ATOM   16816 C  CE1    . TYR D 2 121  ? 210.848 190.637 334.633 1.00 136.37 ? 121  TYR F CE1    1 
ATOM   16817 C  CE2    . TYR D 2 121  ? 208.769 190.913 335.773 1.00 136.37 ? 121  TYR F CE2    1 
ATOM   16818 C  CZ     . TYR D 2 121  ? 210.091 191.243 335.614 1.00 136.37 ? 121  TYR F CZ     1 
ATOM   16819 O  OH     . TYR D 2 121  ? 210.649 192.180 336.449 1.00 136.37 ? 121  TYR F OH     1 
ATOM   16820 H  H      . TYR D 2 121  ? 207.685 186.439 331.646 1.00 136.37 ? 121  TYR F H      1 
ATOM   16821 H  HA     . TYR D 2 121  ? 209.752 186.884 333.147 1.00 136.37 ? 121  TYR F HA     1 
ATOM   16822 H  HB2    . TYR D 2 121  ? 208.467 188.599 332.125 1.00 136.37 ? 121  TYR F HB2    1 
ATOM   16823 H  HB3    . TYR D 2 121  ? 207.336 188.350 333.203 1.00 136.37 ? 121  TYR F HB3    1 
ATOM   16824 H  HD1    . TYR D 2 121  ? 210.776 189.292 333.149 1.00 136.37 ? 121  TYR F HD1    1 
ATOM   16825 H  HD2    . TYR D 2 121  ? 207.300 189.761 335.058 1.00 136.37 ? 121  TYR F HD2    1 
ATOM   16826 H  HE1    . TYR D 2 121  ? 211.747 190.857 334.527 1.00 136.37 ? 121  TYR F HE1    1 
ATOM   16827 H  HE2    . TYR D 2 121  ? 208.262 191.322 336.438 1.00 136.37 ? 121  TYR F HE2    1 
ATOM   16828 H  HH     . TYR D 2 121  ? 211.276 192.572 336.055 1.00 136.37 ? 121  TYR F HH     1 
ATOM   16829 N  N      . GLU D 2 122  ? 207.136 186.159 334.846 1.00 135.00 ? 122  GLU F N      1 
ATOM   16830 C  CA     . GLU D 2 122  ? 206.672 185.750 336.163 1.00 135.00 ? 122  GLU F CA     1 
ATOM   16831 C  C      . GLU D 2 122  ? 207.143 184.343 336.504 1.00 135.00 ? 122  GLU F C      1 
ATOM   16832 O  O      . GLU D 2 122  ? 207.513 184.070 337.649 1.00 135.00 ? 122  GLU F O      1 
ATOM   16833 C  CB     . GLU D 2 122  ? 205.150 185.861 336.216 1.00 135.00 ? 122  GLU F CB     1 
ATOM   16834 C  CG     . GLU D 2 122  ? 204.665 187.303 336.220 1.00 135.00 ? 122  GLU F CG     1 
ATOM   16835 C  CD     . GLU D 2 122  ? 203.330 187.475 335.524 1.00 135.00 ? 122  GLU F CD     1 
ATOM   16836 O  OE1    . GLU D 2 122  ? 202.512 186.531 335.561 1.00 135.00 ? 122  GLU F OE1    1 
ATOM   16837 O  OE2    . GLU D 2 122  ? 203.102 188.553 334.931 1.00 135.00 ? 122  GLU F OE2    1 
ATOM   16838 H  H      . GLU D 2 122  ? 206.516 186.230 334.256 1.00 135.00 ? 122  GLU F H      1 
ATOM   16839 H  HA     . GLU D 2 122  ? 207.039 186.354 336.828 1.00 135.00 ? 122  GLU F HA     1 
ATOM   16840 H  HB2    . GLU D 2 122  ? 204.774 185.421 335.438 1.00 135.00 ? 122  GLU F HB2    1 
ATOM   16841 H  HB3    . GLU D 2 122  ? 204.828 185.432 337.024 1.00 135.00 ? 122  GLU F HB3    1 
ATOM   16842 H  HG2    . GLU D 2 122  ? 204.567 187.600 337.137 1.00 135.00 ? 122  GLU F HG2    1 
ATOM   16843 H  HG3    . GLU D 2 122  ? 205.316 187.858 335.760 1.00 135.00 ? 122  GLU F HG3    1 
ATOM   16844 N  N      . GLU D 2 123  ? 207.157 183.437 335.522 1.00 130.10 ? 123  GLU F N      1 
ATOM   16845 C  CA     . GLU D 2 123  ? 207.673 182.095 335.772 1.00 130.10 ? 123  GLU F CA     1 
ATOM   16846 C  C      . GLU D 2 123  ? 209.138 182.143 336.180 1.00 130.10 ? 123  GLU F C      1 
ATOM   16847 O  O      . GLU D 2 123  ? 209.552 181.497 337.151 1.00 130.10 ? 123  GLU F O      1 
ATOM   16848 C  CB     . GLU D 2 123  ? 207.495 181.233 334.523 1.00 130.10 ? 123  GLU F CB     1 
ATOM   16849 C  CG     . GLU D 2 123  ? 206.116 180.627 334.371 1.00 130.10 ? 123  GLU F CG     1 
ATOM   16850 C  CD     . GLU D 2 123  ? 205.899 179.441 335.293 1.00 130.10 ? 123  GLU F CD     1 
ATOM   16851 O  OE1    . GLU D 2 123  ? 206.896 178.786 335.667 1.00 130.10 ? 123  GLU F OE1    1 
ATOM   16852 O  OE2    . GLU D 2 123  ? 204.730 179.162 335.635 1.00 130.10 ? 123  GLU F OE2    1 
ATOM   16853 H  H      . GLU D 2 123  ? 206.877 183.574 334.721 1.00 130.10 ? 123  GLU F H      1 
ATOM   16854 H  HA     . GLU D 2 123  ? 207.177 181.693 336.500 1.00 130.10 ? 123  GLU F HA     1 
ATOM   16855 H  HB2    . GLU D 2 123  ? 207.651 181.785 333.741 1.00 130.10 ? 123  GLU F HB2    1 
ATOM   16856 H  HB3    . GLU D 2 123  ? 208.138 180.509 334.541 1.00 130.10 ? 123  GLU F HB3    1 
ATOM   16857 H  HG2    . GLU D 2 123  ? 205.452 181.298 334.584 1.00 130.10 ? 123  GLU F HG2    1 
ATOM   16858 H  HG3    . GLU D 2 123  ? 206.000 180.328 333.455 1.00 130.10 ? 123  GLU F HG3    1 
ATOM   16859 N  N      . LEU D 2 124  ? 209.941 182.910 335.444 1.00 129.42 ? 124  LEU F N      1 
ATOM   16860 C  CA     . LEU D 2 124  ? 211.355 183.043 335.765 1.00 129.42 ? 124  LEU F CA     1 
ATOM   16861 C  C      . LEU D 2 124  ? 211.537 183.571 337.178 1.00 129.42 ? 124  LEU F C      1 
ATOM   16862 O  O      . LEU D 2 124  ? 212.323 183.028 337.963 1.00 129.42 ? 124  LEU F O      1 
ATOM   16863 C  CB     . LEU D 2 124  ? 212.024 183.972 334.748 1.00 129.42 ? 124  LEU F CB     1 
ATOM   16864 C  CG     . LEU D 2 124  ? 213.549 183.939 334.613 1.00 129.42 ? 124  LEU F CG     1 
ATOM   16865 C  CD1    . LEU D 2 124  ? 213.963 184.752 333.402 1.00 129.42 ? 124  LEU F CD1    1 
ATOM   16866 C  CD2    . LEU D 2 124  ? 214.246 184.454 335.856 1.00 129.42 ? 124  LEU F CD2    1 
ATOM   16867 H  H      . LEU D 2 124  ? 209.691 183.356 334.754 1.00 129.42 ? 124  LEU F H      1 
ATOM   16868 H  HA     . LEU D 2 124  ? 211.781 182.174 335.713 1.00 129.42 ? 124  LEU F HA     1 
ATOM   16869 H  HB2    . LEU D 2 124  ? 211.662 183.764 333.872 1.00 129.42 ? 124  LEU F HB2    1 
ATOM   16870 H  HB3    . LEU D 2 124  ? 211.783 184.887 334.972 1.00 129.42 ? 124  LEU F HB3    1 
ATOM   16871 H  HG     . LEU D 2 124  ? 213.837 183.024 334.468 1.00 129.42 ? 124  LEU F HG     1 
ATOM   16872 H  HD11   . LEU D 2 124  ? 214.917 184.643 333.259 1.00 129.42 ? 124  LEU F HD11   1 
ATOM   16873 H  HD12   . LEU D 2 124  ? 213.757 185.687 333.559 1.00 129.42 ? 124  LEU F HD12   1 
ATOM   16874 H  HD13   . LEU D 2 124  ? 213.471 184.430 332.630 1.00 129.42 ? 124  LEU F HD13   1 
ATOM   16875 H  HD21   . LEU D 2 124  ? 214.144 183.800 336.564 1.00 129.42 ? 124  LEU F HD21   1 
ATOM   16876 H  HD22   . LEU D 2 124  ? 213.851 185.299 336.119 1.00 129.42 ? 124  LEU F HD22   1 
ATOM   16877 H  HD23   . LEU D 2 124  ? 215.189 184.574 335.658 1.00 129.42 ? 124  LEU F HD23   1 
ATOM   16878 N  N      . ILE D 2 125  ? 210.811 184.634 337.527 1.00 132.88 ? 125  ILE F N      1 
ATOM   16879 C  CA     . ILE D 2 125  ? 210.978 185.228 338.849 1.00 132.88 ? 125  ILE F CA     1 
ATOM   16880 C  C      . ILE D 2 125  ? 210.524 184.263 339.939 1.00 132.88 ? 125  ILE F C      1 
ATOM   16881 O  O      . ILE D 2 125  ? 211.104 184.222 341.031 1.00 132.88 ? 125  ILE F O      1 
ATOM   16882 C  CB     . ILE D 2 125  ? 210.237 186.574 338.919 1.00 132.88 ? 125  ILE F CB     1 
ATOM   16883 C  CG1    . ILE D 2 125  ? 210.970 187.586 338.038 1.00 132.88 ? 125  ILE F CG1    1 
ATOM   16884 C  CG2    . ILE D 2 125  ? 210.143 187.071 340.355 1.00 132.88 ? 125  ILE F CG2    1 
ATOM   16885 C  CD1    . ILE D 2 125  ? 210.223 188.849 337.799 1.00 132.88 ? 125  ILE F CD1    1 
ATOM   16886 H  H      . ILE D 2 125  ? 210.225 185.017 337.027 1.00 132.88 ? 125  ILE F H      1 
ATOM   16887 H  HA     . ILE D 2 125  ? 211.921 185.404 338.993 1.00 132.88 ? 125  ILE F HA     1 
ATOM   16888 H  HB     . ILE D 2 125  ? 209.338 186.457 338.576 1.00 132.88 ? 125  ILE F HB     1 
ATOM   16889 H  HG12   . ILE D 2 125  ? 211.815 187.817 338.458 1.00 132.88 ? 125  ILE F HG12   1 
ATOM   16890 H  HG13   . ILE D 2 125  ? 211.138 187.183 337.174 1.00 132.88 ? 125  ILE F HG13   1 
ATOM   16891 H  HG21   . ILE D 2 125  ? 209.757 187.962 340.355 1.00 132.88 ? 125  ILE F HG21   1 
ATOM   16892 H  HG22   . ILE D 2 125  ? 211.031 187.093 340.740 1.00 132.88 ? 125  ILE F HG22   1 
ATOM   16893 H  HG23   . ILE D 2 125  ? 209.570 186.476 340.863 1.00 132.88 ? 125  ILE F HG23   1 
ATOM   16894 H  HD11   . ILE D 2 125  ? 210.048 189.292 338.643 1.00 132.88 ? 125  ILE F HD11   1 
ATOM   16895 H  HD12   . ILE D 2 125  ? 209.390 188.645 337.346 1.00 132.88 ? 125  ILE F HD12   1 
ATOM   16896 H  HD13   . ILE D 2 125  ? 210.778 189.412 337.243 1.00 132.88 ? 125  ILE F HD13   1 
ATOM   16897 N  N      . SER D 2 126  ? 209.476 183.482 339.669 1.00 132.29 ? 126  SER F N      1 
ATOM   16898 C  CA     . SER D 2 126  ? 208.923 182.618 340.705 1.00 132.29 ? 126  SER F CA     1 
ATOM   16899 C  C      . SER D 2 126  ? 209.792 181.387 340.935 1.00 132.29 ? 126  SER F C      1 
ATOM   16900 O  O      . SER D 2 126  ? 209.935 180.926 342.074 1.00 132.29 ? 126  SER F O      1 
ATOM   16901 C  CB     . SER D 2 126  ? 207.505 182.193 340.325 1.00 132.29 ? 126  SER F CB     1 
ATOM   16902 O  OG     . SER D 2 126  ? 206.682 183.320 340.076 1.00 132.29 ? 126  SER F OG     1 
ATOM   16903 H  H      . SER D 2 126  ? 209.081 183.431 338.910 1.00 132.29 ? 126  SER F H      1 
ATOM   16904 H  HA     . SER D 2 126  ? 208.873 183.107 341.540 1.00 132.29 ? 126  SER F HA     1 
ATOM   16905 H  HB2    . SER D 2 126  ? 207.538 181.645 339.527 1.00 132.29 ? 126  SER F HB2    1 
ATOM   16906 H  HB3    . SER D 2 126  ? 207.124 181.686 341.056 1.00 132.29 ? 126  SER F HB3    1 
ATOM   16907 H  HG     . SER D 2 126  ? 206.970 183.739 339.407 1.00 132.29 ? 126  SER F HG     1 
ATOM   16908 N  N      . LEU D 2 127  ? 210.378 180.841 339.873 1.00 124.90 ? 127  LEU F N      1 
ATOM   16909 C  CA     . LEU D 2 127  ? 211.003 179.529 339.959 1.00 124.90 ? 127  LEU F CA     1 
ATOM   16910 C  C      . LEU D 2 127  ? 212.487 179.595 340.305 1.00 124.90 ? 127  LEU F C      1 
ATOM   16911 O  O      . LEU D 2 127  ? 213.011 178.674 340.942 1.00 124.90 ? 127  LEU F O      1 
ATOM   16912 C  CB     . LEU D 2 127  ? 210.804 178.779 338.639 1.00 124.90 ? 127  LEU F CB     1 
ATOM   16913 C  CG     . LEU D 2 127  ? 211.074 177.273 338.628 1.00 124.90 ? 127  LEU F CG     1 
ATOM   16914 C  CD1    . LEU D 2 127  ? 210.237 176.543 339.660 1.00 124.90 ? 127  LEU F CD1    1 
ATOM   16915 C  CD2    . LEU D 2 127  ? 210.794 176.731 337.242 1.00 124.90 ? 127  LEU F CD2    1 
ATOM   16916 H  H      . LEU D 2 127  ? 210.424 181.210 339.097 1.00 124.90 ? 127  LEU F H      1 
ATOM   16917 H  HA     . LEU D 2 127  ? 210.565 179.026 340.661 1.00 124.90 ? 127  LEU F HA     1 
ATOM   16918 H  HB2    . LEU D 2 127  ? 209.888 178.908 338.348 1.00 124.90 ? 127  LEU F HB2    1 
ATOM   16919 H  HB3    . LEU D 2 127  ? 211.400 179.171 337.982 1.00 124.90 ? 127  LEU F HB3    1 
ATOM   16920 H  HG     . LEU D 2 127  ? 212.009 177.110 338.831 1.00 124.90 ? 127  LEU F HG     1 
ATOM   16921 H  HD11   . LEU D 2 127  ? 209.303 176.764 339.525 1.00 124.90 ? 127  LEU F HD11   1 
ATOM   16922 H  HD12   . LEU D 2 127  ? 210.371 175.588 339.554 1.00 124.90 ? 127  LEU F HD12   1 
ATOM   16923 H  HD13   . LEU D 2 127  ? 210.518 176.816 340.548 1.00 124.90 ? 127  LEU F HD13   1 
ATOM   16924 H  HD21   . LEU D 2 127  ? 211.301 177.252 336.600 1.00 124.90 ? 127  LEU F HD21   1 
ATOM   16925 H  HD22   . LEU D 2 127  ? 211.066 175.801 337.205 1.00 124.90 ? 127  LEU F HD22   1 
ATOM   16926 H  HD23   . LEU D 2 127  ? 209.846 176.811 337.058 1.00 124.90 ? 127  LEU F HD23   1 
ATOM   16927 N  N      . ALA D 2 128  ? 213.182 180.653 339.896 1.00 134.24 ? 128  ALA F N      1 
ATOM   16928 C  CA     . ALA D 2 128  ? 214.612 180.743 340.145 1.00 134.24 ? 128  ALA F CA     1 
ATOM   16929 C  C      . ALA D 2 128  ? 214.895 181.224 341.565 1.00 134.24 ? 128  ALA F C      1 
ATOM   16930 O  O      . ALA D 2 128  ? 214.036 181.791 342.247 1.00 134.24 ? 128  ALA F O      1 
ATOM   16931 C  CB     . ALA D 2 128  ? 215.282 181.686 339.146 1.00 134.24 ? 128  ALA F CB     1 
ATOM   16932 H  H      . ALA D 2 128  ? 212.848 181.329 339.479 1.00 134.24 ? 128  ALA F H      1 
ATOM   16933 H  HA     . ALA D 2 128  ? 215.008 179.866 340.045 1.00 134.24 ? 128  ALA F HA     1 
ATOM   16934 H  HB1    . ALA D 2 128  ? 216.235 181.693 339.320 1.00 134.24 ? 128  ALA F HB1    1 
ATOM   16935 H  HB2    . ALA D 2 128  ? 215.114 181.370 338.245 1.00 134.24 ? 128  ALA F HB2    1 
ATOM   16936 H  HB3    . ALA D 2 128  ? 214.920 182.581 339.257 1.00 134.24 ? 128  ALA F HB3    1 
ATOM   16937 N  N      . ASP D 2 129  ? 216.127 180.984 342.006 1.00 145.13 ? 129  ASP F N      1 
ATOM   16938 C  CA     . ASP D 2 129  ? 216.594 181.493 343.284 1.00 145.13 ? 129  ASP F CA     1 
ATOM   16939 C  C      . ASP D 2 129  ? 217.095 182.925 343.145 1.00 145.13 ? 129  ASP F C      1 
ATOM   16940 O  O      . ASP D 2 129  ? 217.597 183.338 342.096 1.00 145.13 ? 129  ASP F O      1 
ATOM   16941 C  CB     . ASP D 2 129  ? 217.699 180.596 343.843 1.00 145.13 ? 129  ASP F CB     1 
ATOM   16942 C  CG     . ASP D 2 129  ? 217.376 179.122 343.707 1.00 145.13 ? 129  ASP F CG     1 
ATOM   16943 O  OD1    . ASP D 2 129  ? 216.367 178.684 344.300 1.00 145.13 ? 129  ASP F OD1    1 
ATOM   16944 O  OD2    . ASP D 2 129  ? 218.128 178.402 343.019 1.00 145.13 ? 129  ASP F OD2    1 
ATOM   16945 H  H      . ASP D 2 129  ? 216.708 180.519 341.580 1.00 145.13 ? 129  ASP F H      1 
ATOM   16946 H  HA     . ASP D 2 129  ? 215.857 181.491 343.916 1.00 145.13 ? 129  ASP F HA     1 
ATOM   16947 H  HB2    . ASP D 2 129  ? 218.519 180.769 343.352 1.00 145.13 ? 129  ASP F HB2    1 
ATOM   16948 H  HB3    . ASP D 2 129  ? 217.826 180.795 344.784 1.00 145.13 ? 129  ASP F HB3    1 
ATOM   16949 N  N      . GLU D 2 130  ? 216.952 183.683 344.232 1.00 154.12 ? 130  GLU F N      1 
ATOM   16950 C  CA     . GLU D 2 130  ? 217.294 185.100 344.210 1.00 154.12 ? 130  GLU F CA     1 
ATOM   16951 C  C      . GLU D 2 130  ? 218.776 185.323 343.927 1.00 154.12 ? 130  GLU F C      1 
ATOM   16952 O  O      . GLU D 2 130  ? 219.135 186.258 343.200 1.00 154.12 ? 130  GLU F O      1 
ATOM   16953 C  CB     . GLU D 2 130  ? 216.891 185.729 345.545 1.00 154.12 ? 130  GLU F CB     1 
ATOM   16954 C  CG     . GLU D 2 130  ? 217.082 187.231 345.626 1.00 154.12 ? 130  GLU F CG     1 
ATOM   16955 C  CD     . GLU D 2 130  ? 218.439 187.625 346.178 1.00 154.12 ? 130  GLU F CD     1 
ATOM   16956 O  OE1    . GLU D 2 130  ? 219.249 186.725 346.486 1.00 154.12 ? 130  GLU F OE1    1 
ATOM   16957 O  OE2    . GLU D 2 130  ? 218.694 188.840 346.304 1.00 154.12 ? 130  GLU F OE2    1 
ATOM   16958 H  H      . GLU D 2 130  ? 216.662 183.398 344.987 1.00 154.12 ? 130  GLU F H      1 
ATOM   16959 H  HA     . GLU D 2 130  ? 216.789 185.537 343.508 1.00 154.12 ? 130  GLU F HA     1 
ATOM   16960 H  HB2    . GLU D 2 130  ? 215.949 185.551 345.691 1.00 154.12 ? 130  GLU F HB2    1 
ATOM   16961 H  HB3    . GLU D 2 130  ? 217.405 185.315 346.255 1.00 154.12 ? 130  GLU F HB3    1 
ATOM   16962 H  HG2    . GLU D 2 130  ? 216.988 187.613 344.738 1.00 154.12 ? 130  GLU F HG2    1 
ATOM   16963 H  HG3    . GLU D 2 130  ? 216.403 187.594 346.219 1.00 154.12 ? 130  GLU F HG3    1 
ATOM   16964 N  N      . GLY D 2 131  ? 219.649 184.477 344.481 1.00 153.67 ? 131  GLY F N      1 
ATOM   16965 C  CA     . GLY D 2 131  ? 221.080 184.703 344.329 1.00 153.67 ? 131  GLY F CA     1 
ATOM   16966 C  C      . GLY D 2 131  ? 221.530 184.692 342.881 1.00 153.67 ? 131  GLY F C      1 
ATOM   16967 O  O      . GLY D 2 131  ? 222.287 185.563 342.443 1.00 153.67 ? 131  GLY F O      1 
ATOM   16968 H  H      . GLY D 2 131  ? 219.437 183.777 344.933 1.00 153.67 ? 131  GLY F H      1 
ATOM   16969 H  HA2    . GLY D 2 131  ? 221.315 185.566 344.710 1.00 153.67 ? 131  GLY F HA2    1 
ATOM   16970 H  HA3    . GLY D 2 131  ? 221.570 184.012 344.803 1.00 153.67 ? 131  GLY F HA3    1 
ATOM   16971 N  N      . LYS D 2 132  ? 221.074 183.702 342.114 1.00 149.78 ? 132  LYS F N      1 
ATOM   16972 C  CA     . LYS D 2 132  ? 221.466 183.655 340.711 1.00 149.78 ? 132  LYS F CA     1 
ATOM   16973 C  C      . LYS D 2 132  ? 220.801 184.775 339.912 1.00 149.78 ? 132  LYS F C      1 
ATOM   16974 O  O      . LYS D 2 132  ? 221.371 185.255 338.930 1.00 149.78 ? 132  LYS F O      1 
ATOM   16975 C  CB     . LYS D 2 132  ? 221.183 182.272 340.118 1.00 149.78 ? 132  LYS F CB     1 
ATOM   16976 C  CG     . LYS D 2 132  ? 219.721 181.876 339.980 1.00 149.78 ? 132  LYS F CG     1 
ATOM   16977 C  CD     . LYS D 2 132  ? 219.602 180.390 339.618 1.00 149.78 ? 132  LYS F CD     1 
ATOM   16978 C  CE     . LYS D 2 132  ? 220.041 179.472 340.753 1.00 149.78 ? 132  LYS F CE     1 
ATOM   16979 N  NZ     . LYS D 2 132  ? 219.733 178.051 340.445 1.00 149.78 ? 132  LYS F NZ     1 
ATOM   16980 H  H      . LYS D 2 132  ? 220.551 183.069 342.372 1.00 149.78 ? 132  LYS F H      1 
ATOM   16981 H  HA     . LYS D 2 132  ? 222.424 183.801 340.655 1.00 149.78 ? 132  LYS F HA     1 
ATOM   16982 H  HB2    . LYS D 2 132  ? 221.576 182.231 339.232 1.00 149.78 ? 132  LYS F HB2    1 
ATOM   16983 H  HB3    . LYS D 2 132  ? 221.614 181.617 340.685 1.00 149.78 ? 132  LYS F HB3    1 
ATOM   16984 H  HG2    . LYS D 2 132  ? 219.260 182.028 340.822 1.00 149.78 ? 132  LYS F HG2    1 
ATOM   16985 H  HG3    . LYS D 2 132  ? 219.312 182.395 339.272 1.00 149.78 ? 132  LYS F HG3    1 
ATOM   16986 H  HD2    . LYS D 2 132  ? 218.679 180.181 339.403 1.00 149.78 ? 132  LYS F HD2    1 
ATOM   16987 H  HD3    . LYS D 2 132  ? 220.169 180.204 338.852 1.00 149.78 ? 132  LYS F HD3    1 
ATOM   16988 H  HE2    . LYS D 2 132  ? 220.998 179.545 340.883 1.00 149.78 ? 132  LYS F HE2    1 
ATOM   16989 H  HE3    . LYS D 2 132  ? 219.572 179.712 341.565 1.00 149.78 ? 132  LYS F HE3    1 
ATOM   16990 H  HZ1    . LYS D 2 132  ? 219.965 177.534 341.132 1.00 149.78 ? 132  LYS F HZ1    1 
ATOM   16991 H  HZ2    . LYS D 2 132  ? 220.188 177.794 339.722 1.00 149.78 ? 132  LYS F HZ2    1 
ATOM   16992 H  HZ3    . LYS D 2 132  ? 218.862 177.958 340.287 1.00 149.78 ? 132  LYS F HZ3    1 
ATOM   16993 N  N      . LEU D 2 133  ? 219.618 185.233 340.327 1.00 151.33 ? 133  LEU F N      1 
ATOM   16994 C  CA     . LEU D 2 133  ? 219.038 186.417 339.695 1.00 151.33 ? 133  LEU F CA     1 
ATOM   16995 C  C      . LEU D 2 133  ? 219.935 187.639 339.885 1.00 151.33 ? 133  LEU F C      1 
ATOM   16996 O  O      . LEU D 2 133  ? 220.217 188.375 338.923 1.00 151.33 ? 133  LEU F O      1 
ATOM   16997 C  CB     . LEU D 2 133  ? 217.648 186.686 340.272 1.00 151.33 ? 133  LEU F CB     1 
ATOM   16998 C  CG     . LEU D 2 133  ? 216.583 185.620 340.016 1.00 151.33 ? 133  LEU F CG     1 
ATOM   16999 C  CD1    . LEU D 2 133  ? 215.314 185.949 340.787 1.00 151.33 ? 133  LEU F CD1    1 
ATOM   17000 C  CD2    . LEU D 2 133  ? 216.295 185.500 338.531 1.00 151.33 ? 133  LEU F CD2    1 
ATOM   17001 H  H      . LEU D 2 133  ? 219.138 184.888 340.954 1.00 151.33 ? 133  LEU F H      1 
ATOM   17002 H  HA     . LEU D 2 133  ? 218.948 186.267 338.742 1.00 151.33 ? 133  LEU F HA     1 
ATOM   17003 H  HB2    . LEU D 2 133  ? 217.733 186.781 341.232 1.00 151.33 ? 133  LEU F HB2    1 
ATOM   17004 H  HB3    . LEU D 2 133  ? 217.317 187.519 339.900 1.00 151.33 ? 133  LEU F HB3    1 
ATOM   17005 H  HG     . LEU D 2 133  ? 216.906 184.760 340.325 1.00 151.33 ? 133  LEU F HG     1 
ATOM   17006 H  HD11   . LEU D 2 133  ? 215.530 185.989 341.732 1.00 151.33 ? 133  LEU F HD11   1 
ATOM   17007 H  HD12   . LEU D 2 133  ? 214.974 186.807 340.491 1.00 151.33 ? 133  LEU F HD12   1 
ATOM   17008 H  HD13   . LEU D 2 133  ? 214.656 185.255 340.625 1.00 151.33 ? 133  LEU F HD13   1 
ATOM   17009 H  HD21   . LEU D 2 133  ? 215.589 184.849 338.394 1.00 151.33 ? 133  LEU F HD21   1 
ATOM   17010 H  HD22   . LEU D 2 133  ? 217.102 185.209 338.077 1.00 151.33 ? 133  LEU F HD22   1 
ATOM   17011 H  HD23   . LEU D 2 133  ? 216.018 186.366 338.191 1.00 151.33 ? 133  LEU F HD23   1 
ATOM   17012 N  N      . MET D 2 134  ? 220.399 187.871 341.114 1.00 161.03 ? 134  MET F N      1 
ATOM   17013 C  CA     . MET D 2 134  ? 221.327 188.973 341.342 1.00 161.03 ? 134  MET F CA     1 
ATOM   17014 C  C      . MET D 2 134  ? 222.593 188.794 340.517 1.00 161.03 ? 134  MET F C      1 
ATOM   17015 O  O      . MET D 2 134  ? 223.097 189.752 339.922 1.00 161.03 ? 134  MET F O      1 
ATOM   17016 C  CB     . MET D 2 134  ? 221.681 189.098 342.829 1.00 161.03 ? 134  MET F CB     1 
ATOM   17017 C  CG     . MET D 2 134  ? 220.518 189.106 343.824 1.00 161.03 ? 134  MET F CG     1 
ATOM   17018 S  SD     . MET D 2 134  ? 219.232 190.348 343.558 1.00 161.03 ? 134  MET F SD     1 
ATOM   17019 C  CE     . MET D 2 134  ? 218.275 189.643 342.222 1.00 161.03 ? 134  MET F CE     1 
ATOM   17020 H  H      . MET D 2 134  ? 220.189 187.418 341.813 1.00 161.03 ? 134  MET F H      1 
ATOM   17021 H  HA     . MET D 2 134  ? 220.904 189.802 341.070 1.00 161.03 ? 134  MET F HA     1 
ATOM   17022 H  HB2    . MET D 2 134  ? 222.248 188.349 343.069 1.00 161.03 ? 134  MET F HB2    1 
ATOM   17023 H  HB3    . MET D 2 134  ? 222.172 189.923 342.954 1.00 161.03 ? 134  MET F HB3    1 
ATOM   17024 H  HG2    . MET D 2 134  ? 220.091 188.240 343.802 1.00 161.03 ? 134  MET F HG2    1 
ATOM   17025 H  HG3    . MET D 2 134  ? 220.885 189.259 344.711 1.00 161.03 ? 134  MET F HG3    1 
ATOM   17026 H  HE1    . MET D 2 134  ? 218.728 189.805 341.381 1.00 161.03 ? 134  MET F HE1    1 
ATOM   17027 H  HE2    . MET D 2 134  ? 217.401 190.062 342.210 1.00 161.03 ? 134  MET F HE2    1 
ATOM   17028 H  HE3    . MET D 2 134  ? 218.180 188.690 342.376 1.00 161.03 ? 134  MET F HE3    1 
ATOM   17029 N  N      . LYS D 2 135  ? 223.122 187.570 340.467 1.00 155.91 ? 135  LYS F N      1 
ATOM   17030 C  CA     . LYS D 2 135  ? 224.296 187.321 339.638 1.00 155.91 ? 135  LYS F CA     1 
ATOM   17031 C  C      . LYS D 2 135  ? 224.019 187.659 338.180 1.00 155.91 ? 135  LYS F C      1 
ATOM   17032 O  O      . LYS D 2 135  ? 224.916 188.116 337.459 1.00 155.91 ? 135  LYS F O      1 
ATOM   17033 C  CB     . LYS D 2 135  ? 224.740 185.864 339.781 1.00 155.91 ? 135  LYS F CB     1 
ATOM   17034 C  CG     . LYS D 2 135  ? 226.036 185.545 339.053 1.00 155.91 ? 135  LYS F CG     1 
ATOM   17035 C  CD     . LYS D 2 135  ? 226.421 184.079 339.186 1.00 155.91 ? 135  LYS F CD     1 
ATOM   17036 C  CE     . LYS D 2 135  ? 226.936 183.771 340.581 1.00 155.91 ? 135  LYS F CE     1 
ATOM   17037 N  NZ     . LYS D 2 135  ? 227.028 182.314 340.841 1.00 155.91 ? 135  LYS F NZ     1 
ATOM   17038 H  H      . LYS D 2 135  ? 222.825 186.882 340.890 1.00 155.91 ? 135  LYS F H      1 
ATOM   17039 H  HA     . LYS D 2 135  ? 225.017 187.895 339.925 1.00 155.91 ? 135  LYS F HA     1 
ATOM   17040 H  HB2    . LYS D 2 135  ? 224.866 185.671 340.720 1.00 155.91 ? 135  LYS F HB2    1 
ATOM   17041 H  HB3    . LYS D 2 135  ? 224.048 185.288 339.416 1.00 155.91 ? 135  LYS F HB3    1 
ATOM   17042 H  HG2    . LYS D 2 135  ? 225.930 185.740 338.109 1.00 155.91 ? 135  LYS F HG2    1 
ATOM   17043 H  HG3    . LYS D 2 135  ? 226.754 186.080 339.428 1.00 155.91 ? 135  LYS F HG3    1 
ATOM   17044 H  HD2    . LYS D 2 135  ? 225.645 183.523 339.012 1.00 155.91 ? 135  LYS F HD2    1 
ATOM   17045 H  HD3    . LYS D 2 135  ? 227.126 183.874 338.552 1.00 155.91 ? 135  LYS F HD3    1 
ATOM   17046 H  HE2    . LYS D 2 135  ? 227.824 184.150 340.677 1.00 155.91 ? 135  LYS F HE2    1 
ATOM   17047 H  HE3    . LYS D 2 135  ? 226.338 184.152 341.240 1.00 155.91 ? 135  LYS F HE3    1 
ATOM   17048 H  HZ1    . LYS D 2 135  ? 227.346 182.177 341.661 1.00 155.91 ? 135  LYS F HZ1    1 
ATOM   17049 H  HZ2    . LYS D 2 135  ? 226.224 181.938 340.772 1.00 155.91 ? 135  LYS F HZ2    1 
ATOM   17050 H  HZ3    . LYS D 2 135  ? 227.579 181.940 340.250 1.00 155.91 ? 135  LYS F HZ3    1 
ATOM   17051 N  N      . PHE D 2 136  ? 222.790 187.431 337.721 1.00 147.96 ? 136  PHE F N      1 
ATOM   17052 C  CA     . PHE D 2 136  ? 222.446 187.780 336.347 1.00 147.96 ? 136  PHE F CA     1 
ATOM   17053 C  C      . PHE D 2 136  ? 222.463 189.286 336.134 1.00 147.96 ? 136  PHE F C      1 
ATOM   17054 O  O      . PHE D 2 136  ? 223.119 189.777 335.210 1.00 147.96 ? 136  PHE F O      1 
ATOM   17055 C  CB     . PHE D 2 136  ? 221.083 187.194 335.969 1.00 147.96 ? 136  PHE F CB     1 
ATOM   17056 C  CG     . PHE D 2 136  ? 220.993 185.705 336.156 1.00 147.96 ? 136  PHE F CG     1 
ATOM   17057 C  CD1    . PHE D 2 136  ? 222.136 184.924 336.139 1.00 147.96 ? 136  PHE F CD1    1 
ATOM   17058 C  CD2    . PHE D 2 136  ? 219.772 185.081 336.324 1.00 147.96 ? 136  PHE F CD2    1 
ATOM   17059 C  CE1    . PHE D 2 136  ? 222.068 183.560 336.305 1.00 147.96 ? 136  PHE F CE1    1 
ATOM   17060 C  CE2    . PHE D 2 136  ? 219.695 183.712 336.487 1.00 147.96 ? 136  PHE F CE2    1 
ATOM   17061 C  CZ     . PHE D 2 136  ? 220.845 182.948 336.476 1.00 147.96 ? 136  PHE F CZ     1 
ATOM   17062 H  H      . PHE D 2 136  ? 222.149 187.087 338.179 1.00 147.96 ? 136  PHE F H      1 
ATOM   17063 H  HA     . PHE D 2 136  ? 223.109 187.400 335.749 1.00 147.96 ? 136  PHE F HA     1 
ATOM   17064 H  HB2    . PHE D 2 136  ? 220.405 187.602 336.530 1.00 147.96 ? 136  PHE F HB2    1 
ATOM   17065 H  HB3    . PHE D 2 136  ? 220.893 187.394 335.039 1.00 147.96 ? 136  PHE F HB3    1 
ATOM   17066 H  HD1    . PHE D 2 136  ? 222.965 185.329 336.028 1.00 147.96 ? 136  PHE F HD1    1 
ATOM   17067 H  HD2    . PHE D 2 136  ? 218.995 185.589 336.332 1.00 147.96 ? 136  PHE F HD2    1 
ATOM   17068 H  HE1    . PHE D 2 136  ? 222.848 183.054 336.296 1.00 147.96 ? 136  PHE F HE1    1 
ATOM   17069 H  HE2    . PHE D 2 136  ? 218.868 183.307 336.602 1.00 147.96 ? 136  PHE F HE2    1 
ATOM   17070 H  HZ     . PHE D 2 136  ? 220.797 182.025 336.586 1.00 147.96 ? 136  PHE F HZ     1 
ATOM   17071 N  N      . VAL D 2 137  ? 221.764 190.045 336.978 1.00 159.31 ? 137  VAL F N      1 
ATOM   17072 C  CA     . VAL D 2 137  ? 221.736 191.484 336.727 1.00 159.31 ? 137  VAL F CA     1 
ATOM   17073 C  C      . VAL D 2 137  ? 223.050 192.110 337.185 1.00 159.31 ? 137  VAL F C      1 
ATOM   17074 O  O      . VAL D 2 137  ? 223.818 192.626 336.364 1.00 159.31 ? 137  VAL F O      1 
ATOM   17075 C  CB     . VAL D 2 137  ? 220.518 192.178 337.370 1.00 159.31 ? 137  VAL F CB     1 
ATOM   17076 C  CG1    . VAL D 2 137  ? 219.250 191.766 336.647 1.00 159.31 ? 137  VAL F CG1    1 
ATOM   17077 C  CG2    . VAL D 2 137  ? 220.386 191.886 338.863 1.00 159.31 ? 137  VAL F CG2    1 
ATOM   17078 H  H      . VAL D 2 137  ? 221.322 189.766 337.659 1.00 159.31 ? 137  VAL F H      1 
ATOM   17079 H  HA     . VAL D 2 137  ? 221.671 191.625 335.770 1.00 159.31 ? 137  VAL F HA     1 
ATOM   17080 H  HB     . VAL D 2 137  ? 220.618 193.138 337.268 1.00 159.31 ? 137  VAL F HB     1 
ATOM   17081 H  HG11   . VAL D 2 137  ? 218.496 192.209 337.061 1.00 159.31 ? 137  VAL F HG11   1 
ATOM   17082 H  HG12   . VAL D 2 137  ? 219.147 190.803 336.708 1.00 159.31 ? 137  VAL F HG12   1 
ATOM   17083 H  HG13   . VAL D 2 137  ? 219.324 192.034 335.718 1.00 159.31 ? 137  VAL F HG13   1 
ATOM   17084 H  HG21   . VAL D 2 137  ? 219.496 192.155 339.146 1.00 159.31 ? 137  VAL F HG21   1 
ATOM   17085 H  HG22   . VAL D 2 137  ? 220.508 190.940 339.028 1.00 159.31 ? 137  VAL F HG22   1 
ATOM   17086 H  HG23   . VAL D 2 137  ? 221.043 192.403 339.350 1.00 159.31 ? 137  VAL F HG23   1 
ATOM   17087 N  N      . ASN D 2 138  ? 223.332 192.056 338.485 1.00 173.00 ? 138  ASN F N      1 
ATOM   17088 C  CA     . ASN D 2 138  ? 224.573 192.588 339.033 1.00 173.00 ? 138  ASN F CA     1 
ATOM   17089 C  C      . ASN D 2 138  ? 224.625 192.239 340.513 1.00 173.00 ? 138  ASN F C      1 
ATOM   17090 O  O      . ASN D 2 138  ? 223.600 192.283 341.199 1.00 173.00 ? 138  ASN F O      1 
ATOM   17091 C  CB     . ASN D 2 138  ? 224.670 194.100 338.817 1.00 173.00 ? 138  ASN F CB     1 
ATOM   17092 C  CG     . ASN D 2 138  ? 226.087 194.619 338.946 1.00 173.00 ? 138  ASN F CG     1 
ATOM   17093 O  OD1    . ASN D 2 138  ? 226.955 193.952 339.515 1.00 173.00 ? 138  ASN F OD1    1 
ATOM   17094 N  ND2    . ASN D 2 138  ? 226.340 195.803 338.393 1.00 173.00 ? 138  ASN F ND2    1 
ATOM   17095 H  H      . ASN D 2 138  ? 222.826 191.698 339.078 1.00 173.00 ? 138  ASN F H      1 
ATOM   17096 H  HA     . ASN D 2 138  ? 225.329 192.166 338.593 1.00 173.00 ? 138  ASN F HA     1 
ATOM   17097 H  HB2    . ASN D 2 138  ? 224.357 194.324 337.925 1.00 173.00 ? 138  ASN F HB2    1 
ATOM   17098 H  HB3    . ASN D 2 138  ? 224.120 194.550 339.481 1.00 173.00 ? 138  ASN F HB3    1 
ATOM   17099 H  HD21   . ASN D 2 138  ? 225.706 196.235 337.998 1.00 173.00 ? 138  ASN F HD21   1 
ATOM   17100 H  HD22   . ASN D 2 138  ? 227.132 196.138 338.435 1.00 173.00 ? 138  ASN F HD22   1 
ATOM   17101 N  N      . GLN D 2 139  ? 225.806 191.892 341.024 1.00 178.04 ? 139  GLN F N      1 
ATOM   17102 C  CA     . GLN D 2 139  ? 225.884 191.456 342.413 1.00 178.04 ? 139  GLN F CA     1 
ATOM   17103 C  C      . GLN D 2 139  ? 225.506 192.568 343.383 1.00 178.04 ? 139  GLN F C      1 
ATOM   17104 O  O      . GLN D 2 139  ? 225.022 192.285 344.485 1.00 178.04 ? 139  GLN F O      1 
ATOM   17105 C  CB     . GLN D 2 139  ? 227.288 190.937 342.725 1.00 178.04 ? 139  GLN F CB     1 
ATOM   17106 C  CG     . GLN D 2 139  ? 227.609 189.536 342.204 1.00 178.04 ? 139  GLN F CG     1 
ATOM   17107 C  CD     . GLN D 2 139  ? 226.522 188.509 342.485 1.00 178.04 ? 139  GLN F CD     1 
ATOM   17108 O  OE1    . GLN D 2 139  ? 226.344 187.562 341.718 1.00 178.04 ? 139  GLN F OE1    1 
ATOM   17109 N  NE2    . GLN D 2 139  ? 225.806 188.678 343.594 1.00 178.04 ? 139  GLN F NE2    1 
ATOM   17110 H  H      . GLN D 2 139  ? 226.554 191.896 340.601 1.00 178.04 ? 139  GLN F H      1 
ATOM   17111 H  HA     . GLN D 2 139  ? 225.240 190.747 342.535 1.00 178.04 ? 139  GLN F HA     1 
ATOM   17112 H  HB2    . GLN D 2 139  ? 227.933 191.543 342.331 1.00 178.04 ? 139  GLN F HB2    1 
ATOM   17113 H  HB3    . GLN D 2 139  ? 227.404 190.926 343.688 1.00 178.04 ? 139  GLN F HB3    1 
ATOM   17114 H  HG2    . GLN D 2 139  ? 227.720 189.586 341.241 1.00 178.04 ? 139  GLN F HG2    1 
ATOM   17115 H  HG3    . GLN D 2 139  ? 228.432 189.225 342.614 1.00 178.04 ? 139  GLN F HG3    1 
ATOM   17116 H  HE21   . GLN D 2 139  ? 225.958 189.351 344.109 1.00 178.04 ? 139  GLN F HE21   1 
ATOM   17117 H  HE22   . GLN D 2 139  ? 225.179 188.119 343.787 1.00 178.04 ? 139  GLN F HE22   1 
ATOM   17118 N  N      . ARG D 2 140  ? 225.720 193.830 343.006 1.00 181.15 ? 140  ARG F N      1 
ATOM   17119 C  CA     . ARG D 2 140  ? 225.394 194.922 343.917 1.00 181.15 ? 140  ARG F CA     1 
ATOM   17120 C  C      . ARG D 2 140  ? 223.891 195.141 344.045 1.00 181.15 ? 140  ARG F C      1 
ATOM   17121 O  O      . ARG D 2 140  ? 223.463 195.892 344.929 1.00 181.15 ? 140  ARG F O      1 
ATOM   17122 C  CB     . ARG D 2 140  ? 226.076 196.218 343.464 1.00 181.15 ? 140  ARG F CB     1 
ATOM   17123 C  CG     . ARG D 2 140  ? 225.496 196.850 342.209 1.00 181.15 ? 140  ARG F CG     1 
ATOM   17124 C  CD     . ARG D 2 140  ? 226.229 198.140 341.849 1.00 181.15 ? 140  ARG F CD     1 
ATOM   17125 N  NE     . ARG D 2 140  ? 227.588 197.903 341.375 1.00 181.15 ? 140  ARG F NE     1 
ATOM   17126 C  CZ     . ARG D 2 140  ? 228.474 198.860 341.133 1.00 181.15 ? 140  ARG F CZ     1 
ATOM   17127 N  NH1    . ARG D 2 140  ? 229.693 198.528 340.714 1.00 181.15 ? 140  ARG F NH1    1 
ATOM   17128 N  NH2    . ARG D 2 140  ? 228.171 200.141 341.295 1.00 181.15 ? 140  ARG F NH2    1 
ATOM   17129 H  H      . ARG D 2 140  ? 226.046 194.073 342.247 1.00 181.15 ? 140  ARG F H      1 
ATOM   17130 H  HA     . ARG D 2 140  ? 225.727 194.703 344.801 1.00 181.15 ? 140  ARG F HA     1 
ATOM   17131 H  HB2    . ARG D 2 140  ? 226.017 196.870 344.181 1.00 181.15 ? 140  ARG F HB2    1 
ATOM   17132 H  HB3    . ARG D 2 140  ? 227.007 196.022 343.282 1.00 181.15 ? 140  ARG F HB3    1 
ATOM   17133 H  HG2    . ARG D 2 140  ? 225.572 196.229 341.467 1.00 181.15 ? 140  ARG F HG2    1 
ATOM   17134 H  HG3    . ARG D 2 140  ? 224.568 197.077 342.364 1.00 181.15 ? 140  ARG F HG3    1 
ATOM   17135 H  HD2    . ARG D 2 140  ? 225.742 198.604 341.152 1.00 181.15 ? 140  ARG F HD2    1 
ATOM   17136 H  HD3    . ARG D 2 140  ? 226.281 198.701 342.641 1.00 181.15 ? 140  ARG F HD3    1 
ATOM   17137 H  HE     . ARG D 2 140  ? 227.853 197.087 341.312 1.00 181.15 ? 140  ARG F HE     1 
ATOM   17138 H  HH11   . ARG D 2 140  ? 229.898 197.698 340.605 1.00 181.15 ? 140  ARG F HH11   1 
ATOM   17139 H  HH12   . ARG D 2 140  ? 230.274 199.142 340.554 1.00 181.15 ? 140  ARG F HH12   1 
ATOM   17140 H  HH21   . ARG D 2 140  ? 227.382 200.362 341.565 1.00 181.15 ? 140  ARG F HH21   1 
ATOM   17141 H  HH22   . ARG D 2 140  ? 228.760 200.749 341.132 1.00 181.15 ? 140  ARG F HH22   1 
ATOM   17142 N  N      . SER D 2 141  ? 223.085 194.520 343.187 1.00 179.94 ? 141  SER F N      1 
ATOM   17143 C  CA     . SER D 2 141  ? 221.643 194.716 343.229 1.00 179.94 ? 141  SER F CA     1 
ATOM   17144 C  C      . SER D 2 141  ? 221.032 194.033 344.447 1.00 179.94 ? 141  SER F C      1 
ATOM   17145 O  O      . SER D 2 141  ? 221.545 193.031 344.953 1.00 179.94 ? 141  SER F O      1 
ATOM   17146 C  CB     . SER D 2 141  ? 221.000 194.166 341.959 1.00 179.94 ? 141  SER F CB     1 
ATOM   17147 O  OG     . SER D 2 141  ? 221.394 194.909 340.817 1.00 179.94 ? 141  SER F OG     1 
ATOM   17148 H  H      . SER D 2 141  ? 223.345 193.977 342.573 1.00 179.94 ? 141  SER F H      1 
ATOM   17149 H  HA     . SER D 2 141  ? 221.448 195.663 343.288 1.00 179.94 ? 141  SER F HA     1 
ATOM   17150 H  HB2    . SER D 2 141  ? 221.277 193.242 341.853 1.00 179.94 ? 141  SER F HB2    1 
ATOM   17151 H  HB3    . SER D 2 141  ? 220.036 194.211 342.052 1.00 179.94 ? 141  SER F HB3    1 
ATOM   17152 H  HG     . SER D 2 141  ? 221.007 195.654 340.812 1.00 179.94 ? 141  SER F HG     1 
ATOM   17153 N  N      . SER D 2 142  ? 219.918 194.594 344.923 1.00 180.54 ? 142  SER F N      1 
ATOM   17154 C  CA     . SER D 2 142  ? 219.169 193.980 346.024 1.00 180.54 ? 142  SER F CA     1 
ATOM   17155 C  C      . SER D 2 142  ? 217.698 194.391 345.892 1.00 180.54 ? 142  SER F C      1 
ATOM   17156 O  O      . SER D 2 142  ? 217.322 195.507 346.252 1.00 180.54 ? 142  SER F O      1 
ATOM   17157 C  CB     . SER D 2 142  ? 219.729 194.376 347.372 1.00 180.54 ? 142  SER F CB     1 
ATOM   17158 O  OG     . SER D 2 142  ? 219.038 193.711 348.416 1.00 180.54 ? 142  SER F OG     1 
ATOM   17159 H  H      . SER D 2 142  ? 219.578 195.325 344.630 1.00 180.54 ? 142  SER F H      1 
ATOM   17160 H  HA     . SER D 2 142  ? 219.217 193.014 345.946 1.00 180.54 ? 142  SER F HA     1 
ATOM   17161 H  HB2    . SER D 2 142  ? 220.668 194.134 347.411 1.00 180.54 ? 142  SER F HB2    1 
ATOM   17162 H  HB3    . SER D 2 142  ? 219.629 195.333 347.484 1.00 180.54 ? 142  SER F HB3    1 
ATOM   17163 H  HG     . SER D 2 142  ? 219.404 193.867 349.153 1.00 180.54 ? 142  SER F HG     1 
ATOM   17164 N  N      . GLY D 2 143  ? 216.886 193.477 345.361 1.00 176.64 ? 143  GLY F N      1 
ATOM   17165 C  CA     . GLY D 2 143  ? 215.439 193.573 345.439 1.00 176.64 ? 143  GLY F CA     1 
ATOM   17166 C  C      . GLY D 2 143  ? 214.838 194.938 345.172 1.00 176.64 ? 143  GLY F C      1 
ATOM   17167 O  O      . GLY D 2 143  ? 213.895 195.337 345.865 1.00 176.64 ? 143  GLY F O      1 
ATOM   17168 H  H      . GLY D 2 143  ? 217.161 192.779 344.942 1.00 176.64 ? 143  GLY F H      1 
ATOM   17169 H  HA2    . GLY D 2 143  ? 215.035 192.940 344.827 1.00 176.64 ? 143  GLY F HA2    1 
ATOM   17170 H  HA3    . GLY D 2 143  ? 215.173 193.317 346.336 1.00 176.64 ? 143  GLY F HA3    1 
ATOM   17171 N  N      . SER D 2 144  ? 215.359 195.667 344.190 1.00 180.52 ? 144  SER F N      1 
ATOM   17172 C  CA     . SER D 2 144  ? 214.902 197.019 343.907 1.00 180.52 ? 144  SER F CA     1 
ATOM   17173 C  C      . SER D 2 144  ? 214.180 197.095 342.563 1.00 180.52 ? 144  SER F C      1 
ATOM   17174 O  O      . SER D 2 144  ? 214.398 196.285 341.660 1.00 180.52 ? 144  SER F O      1 
ATOM   17175 C  CB     . SER D 2 144  ? 216.079 197.992 343.925 1.00 180.52 ? 144  SER F CB     1 
ATOM   17176 O  OG     . SER D 2 144  ? 216.689 198.019 345.206 1.00 180.52 ? 144  SER F OG     1 
ATOM   17177 H  H      . SER D 2 144  ? 215.988 195.396 343.668 1.00 180.52 ? 144  SER F H      1 
ATOM   17178 H  HA     . SER D 2 144  ? 214.277 197.295 344.598 1.00 180.52 ? 144  SER F HA     1 
ATOM   17179 H  HB2    . SER D 2 144  ? 216.731 197.710 343.269 1.00 180.52 ? 144  SER F HB2    1 
ATOM   17180 H  HB3    . SER D 2 144  ? 215.757 198.879 343.714 1.00 180.52 ? 144  SER F HB3    1 
ATOM   17181 H  HG     . SER D 2 144  ? 216.780 197.236 345.493 1.00 180.52 ? 144  SER F HG     1 
ATOM   17182 N  N      . ASP D 2 145  ? 213.320 198.110 342.441 1.00 184.11 ? 145  ASP F N      1 
ATOM   17183 C  CA     . ASP D 2 145  ? 212.499 198.264 341.244 1.00 184.11 ? 145  ASP F CA     1 
ATOM   17184 C  C      . ASP D 2 145  ? 213.356 198.378 339.988 1.00 184.11 ? 145  ASP F C      1 
ATOM   17185 O  O      . ASP D 2 145  ? 213.079 197.731 338.971 1.00 184.11 ? 145  ASP F O      1 
ATOM   17186 C  CB     . ASP D 2 145  ? 211.601 199.494 341.388 1.00 184.11 ? 145  ASP F CB     1 
ATOM   17187 C  CG     . ASP D 2 145  ? 210.708 199.711 340.180 1.00 184.11 ? 145  ASP F CG     1 
ATOM   17188 O  OD1    . ASP D 2 145  ? 210.313 198.713 339.540 1.00 184.11 ? 145  ASP F OD1    1 
ATOM   17189 O  OD2    . ASP D 2 145  ? 210.400 200.882 339.875 1.00 184.11 ? 145  ASP F OD2    1 
ATOM   17190 H  H      . ASP D 2 145  ? 213.201 198.719 343.035 1.00 184.11 ? 145  ASP F H      1 
ATOM   17191 H  HA     . ASP D 2 145  ? 211.932 197.483 341.147 1.00 184.11 ? 145  ASP F HA     1 
ATOM   17192 H  HB2    . ASP D 2 145  ? 211.038 199.392 342.170 1.00 184.11 ? 145  ASP F HB2    1 
ATOM   17193 H  HB3    . ASP D 2 145  ? 212.164 200.278 341.486 1.00 184.11 ? 145  ASP F HB3    1 
ATOM   17194 N  N      . LEU D 2 146  ? 214.393 199.213 340.032 1.00 176.20 ? 146  LEU F N      1 
ATOM   17195 C  CA     . LEU D 2 146  ? 215.237 199.394 338.859 1.00 176.20 ? 146  LEU F CA     1 
ATOM   17196 C  C      . LEU D 2 146  ? 215.899 198.086 338.454 1.00 176.20 ? 146  LEU F C      1 
ATOM   17197 O  O      . LEU D 2 146  ? 216.076 197.815 337.259 1.00 176.20 ? 146  LEU F O      1 
ATOM   17198 C  CB     . LEU D 2 146  ? 216.291 200.467 339.130 1.00 176.20 ? 146  LEU F CB     1 
ATOM   17199 C  CG     . LEU D 2 146  ? 217.192 200.859 337.957 1.00 176.20 ? 146  LEU F CG     1 
ATOM   17200 C  CD1    . LEU D 2 146  ? 216.393 201.215 336.716 1.00 176.20 ? 146  LEU F CD1    1 
ATOM   17201 C  CD2    . LEU D 2 146  ? 218.082 202.014 338.371 1.00 176.20 ? 146  LEU F CD2    1 
ATOM   17202 H  H      . LEU D 2 146  ? 214.622 199.679 340.719 1.00 176.20 ? 146  LEU F H      1 
ATOM   17203 H  HA     . LEU D 2 146  ? 214.682 199.682 338.118 1.00 176.20 ? 146  LEU F HA     1 
ATOM   17204 H  HB2    . LEU D 2 146  ? 215.837 201.270 339.432 1.00 176.20 ? 146  LEU F HB2    1 
ATOM   17205 H  HB3    . LEU D 2 146  ? 216.870 200.145 339.837 1.00 176.20 ? 146  LEU F HB3    1 
ATOM   17206 H  HG     . LEU D 2 146  ? 217.765 200.110 337.735 1.00 176.20 ? 146  LEU F HG     1 
ATOM   17207 H  HD11   . LEU D 2 146  ? 217.004 201.544 336.037 1.00 176.20 ? 146  LEU F HD11   1 
ATOM   17208 H  HD12   . LEU D 2 146  ? 215.937 200.421 336.394 1.00 176.20 ? 146  LEU F HD12   1 
ATOM   17209 H  HD13   . LEU D 2 146  ? 215.748 201.902 336.943 1.00 176.20 ? 146  LEU F HD13   1 
ATOM   17210 H  HD21   . LEU D 2 146  ? 218.716 202.198 337.659 1.00 176.20 ? 146  LEU F HD21   1 
ATOM   17211 H  HD22   . LEU D 2 146  ? 217.532 202.794 338.535 1.00 176.20 ? 146  LEU F HD22   1 
ATOM   17212 H  HD23   . LEU D 2 146  ? 218.556 201.768 339.180 1.00 176.20 ? 146  LEU F HD23   1 
ATOM   17213 N  N      . ASP D 2 147  ? 216.280 197.263 339.429 1.00 174.59 ? 147  ASP F N      1 
ATOM   17214 C  CA     . ASP D 2 147  ? 216.850 195.961 339.105 1.00 174.59 ? 147  ASP F CA     1 
ATOM   17215 C  C      . ASP D 2 147  ? 215.841 195.087 338.370 1.00 174.59 ? 147  ASP F C      1 
ATOM   17216 O  O      . ASP D 2 147  ? 216.192 194.389 337.415 1.00 174.59 ? 147  ASP F O      1 
ATOM   17217 C  CB     . ASP D 2 147  ? 217.332 195.270 340.377 1.00 174.59 ? 147  ASP F CB     1 
ATOM   17218 C  CG     . ASP D 2 147  ? 218.380 196.079 341.110 1.00 174.59 ? 147  ASP F CG     1 
ATOM   17219 O  OD1    . ASP D 2 147  ? 219.283 196.625 340.441 1.00 174.59 ? 147  ASP F OD1    1 
ATOM   17220 O  OD2    . ASP D 2 147  ? 218.303 196.163 342.354 1.00 174.59 ? 147  ASP F OD2    1 
ATOM   17221 H  H      . ASP D 2 147  ? 216.224 197.433 340.271 1.00 174.59 ? 147  ASP F H      1 
ATOM   17222 H  HA     . ASP D 2 147  ? 217.611 196.090 338.522 1.00 174.59 ? 147  ASP F HA     1 
ATOM   17223 H  HB2    . ASP D 2 147  ? 216.578 195.143 340.974 1.00 174.59 ? 147  ASP F HB2    1 
ATOM   17224 H  HB3    . ASP D 2 147  ? 217.726 194.415 340.137 1.00 174.59 ? 147  ASP F HB3    1 
ATOM   17225 N  N      . LYS D 2 148  ? 214.583 195.106 338.811 1.00 168.82 ? 148  LYS F N      1 
ATOM   17226 C  CA     . LYS D 2 148  ? 213.552 194.320 338.136 1.00 168.82 ? 148  LYS F CA     1 
ATOM   17227 C  C      . LYS D 2 148  ? 213.283 194.848 336.733 1.00 168.82 ? 148  LYS F C      1 
ATOM   17228 O  O      . LYS D 2 148  ? 213.046 194.067 335.803 1.00 168.82 ? 148  LYS F O      1 
ATOM   17229 C  CB     . LYS D 2 148  ? 212.272 194.305 338.977 1.00 168.82 ? 148  LYS F CB     1 
ATOM   17230 C  CG     . LYS D 2 148  ? 212.468 194.010 340.484 1.00 168.82 ? 148  LYS F CG     1 
ATOM   17231 C  CD     . LYS D 2 148  ? 213.708 193.134 340.784 1.00 168.82 ? 148  LYS F CD     1 
ATOM   17232 C  CE     . LYS D 2 148  ? 214.168 193.215 342.223 1.00 168.82 ? 148  LYS F CE     1 
ATOM   17233 N  NZ     . LYS D 2 148  ? 215.523 192.599 342.313 1.00 168.82 ? 148  LYS F NZ     1 
ATOM   17234 H  H      . LYS D 2 148  ? 214.307 195.553 339.493 1.00 168.82 ? 148  LYS F H      1 
ATOM   17235 H  HA     . LYS D 2 148  ? 213.863 193.408 338.050 1.00 168.82 ? 148  LYS F HA     1 
ATOM   17236 H  HB2    . LYS D 2 148  ? 211.844 195.172 338.901 1.00 168.82 ? 148  LYS F HB2    1 
ATOM   17237 H  HB3    . LYS D 2 148  ? 211.682 193.622 338.625 1.00 168.82 ? 148  LYS F HB3    1 
ATOM   17238 H  HG2    . LYS D 2 148  ? 212.573 194.850 340.958 1.00 168.82 ? 148  LYS F HG2    1 
ATOM   17239 H  HG3    . LYS D 2 148  ? 211.685 193.546 340.818 1.00 168.82 ? 148  LYS F HG3    1 
ATOM   17240 H  HD2    . LYS D 2 148  ? 213.476 192.210 340.606 1.00 168.82 ? 148  LYS F HD2    1 
ATOM   17241 H  HD3    . LYS D 2 148  ? 214.467 193.373 340.251 1.00 168.82 ? 148  LYS F HD3    1 
ATOM   17242 H  HE2    . LYS D 2 148  ? 214.221 194.137 342.507 1.00 168.82 ? 148  LYS F HE2    1 
ATOM   17243 H  HE3    . LYS D 2 148  ? 213.558 192.718 342.790 1.00 168.82 ? 148  LYS F HE3    1 
ATOM   17244 H  HZ1    . LYS D 2 148  ? 215.880 192.743 343.111 1.00 168.82 ? 148  LYS F HZ1    1 
ATOM   17245 H  HZ2    . LYS D 2 148  ? 215.462 191.722 342.171 1.00 168.82 ? 148  LYS F HZ2    1 
ATOM   17246 H  HZ3    . LYS D 2 148  ? 216.054 192.959 341.693 1.00 168.82 ? 148  LYS F HZ3    1 
ATOM   17247 N  N      . GLN D 2 149  ? 213.322 196.165 336.553 1.00 165.77 ? 149  GLN F N      1 
ATOM   17248 C  CA     . GLN D 2 149  ? 213.154 196.728 335.218 1.00 165.77 ? 149  GLN F CA     1 
ATOM   17249 C  C      . GLN D 2 149  ? 214.300 196.309 334.305 1.00 165.77 ? 149  GLN F C      1 
ATOM   17250 O  O      . GLN D 2 149  ? 214.087 195.944 333.139 1.00 165.77 ? 149  GLN F O      1 
ATOM   17251 C  CB     . GLN D 2 149  ? 213.059 198.249 335.310 1.00 165.77 ? 149  GLN F CB     1 
ATOM   17252 C  CG     . GLN D 2 149  ? 211.776 198.728 335.965 1.00 165.77 ? 149  GLN F CG     1 
ATOM   17253 C  CD     . GLN D 2 149  ? 210.601 198.749 335.010 1.00 165.77 ? 149  GLN F CD     1 
ATOM   17254 O  OE1    . GLN D 2 149  ? 209.554 198.161 335.286 1.00 165.77 ? 149  GLN F OE1    1 
ATOM   17255 N  NE2    . GLN D 2 149  ? 210.764 199.436 333.885 1.00 165.77 ? 149  GLN F NE2    1 
ATOM   17256 H  H      . GLN D 2 149  ? 213.442 196.745 337.175 1.00 165.77 ? 149  GLN F H      1 
ATOM   17257 H  HA     . GLN D 2 149  ? 212.327 196.393 334.834 1.00 165.77 ? 149  GLN F HA     1 
ATOM   17258 H  HB2    . GLN D 2 149  ? 213.796 198.571 335.852 1.00 165.77 ? 149  GLN F HB2    1 
ATOM   17259 H  HB3    . GLN D 2 149  ? 213.119 198.630 334.420 1.00 165.77 ? 149  GLN F HB3    1 
ATOM   17260 H  HG2    . GLN D 2 149  ? 211.556 198.128 336.696 1.00 165.77 ? 149  GLN F HG2    1 
ATOM   17261 H  HG3    . GLN D 2 149  ? 211.909 199.628 336.300 1.00 165.77 ? 149  GLN F HG3    1 
ATOM   17262 H  HE21   . GLN D 2 149  ? 211.512 199.833 333.731 1.00 165.77 ? 149  GLN F HE21   1 
ATOM   17263 H  HE22   . GLN D 2 149  ? 210.124 199.477 333.311 1.00 165.77 ? 149  GLN F HE22   1 
ATOM   17264 N  N      . LYS D 2 150  ? 215.528 196.353 334.822 1.00 163.60 ? 150  LYS F N      1 
ATOM   17265 C  CA     . LYS D 2 150  ? 216.681 195.915 334.043 1.00 163.60 ? 150  LYS F CA     1 
ATOM   17266 C  C      . LYS D 2 150  ? 216.570 194.436 333.697 1.00 163.60 ? 150  LYS F C      1 
ATOM   17267 O  O      . LYS D 2 150  ? 216.933 194.017 332.592 1.00 163.60 ? 150  LYS F O      1 
ATOM   17268 C  CB     . LYS D 2 150  ? 217.970 196.181 334.820 1.00 163.60 ? 150  LYS F CB     1 
ATOM   17269 C  CG     . LYS D 2 150  ? 218.353 197.650 334.896 1.00 163.60 ? 150  LYS F CG     1 
ATOM   17270 C  CD     . LYS D 2 150  ? 219.640 197.851 335.688 1.00 163.60 ? 150  LYS F CD     1 
ATOM   17271 C  CE     . LYS D 2 150  ? 219.433 197.587 337.171 1.00 163.60 ? 150  LYS F CE     1 
ATOM   17272 N  NZ     . LYS D 2 150  ? 220.598 198.006 337.992 1.00 163.60 ? 150  LYS F NZ     1 
ATOM   17273 H  H      . LYS D 2 150  ? 215.713 196.633 335.614 1.00 163.60 ? 150  LYS F H      1 
ATOM   17274 H  HA     . LYS D 2 150  ? 216.712 196.419 333.215 1.00 163.60 ? 150  LYS F HA     1 
ATOM   17275 H  HB2    . LYS D 2 150  ? 217.857 195.855 335.725 1.00 163.60 ? 150  LYS F HB2    1 
ATOM   17276 H  HB3    . LYS D 2 150  ? 218.698 195.708 334.391 1.00 163.60 ? 150  LYS F HB3    1 
ATOM   17277 H  HG2    . LYS D 2 150  ? 218.498 197.986 333.997 1.00 163.60 ? 150  LYS F HG2    1 
ATOM   17278 H  HG3    . LYS D 2 150  ? 217.641 198.146 335.330 1.00 163.60 ? 150  LYS F HG3    1 
ATOM   17279 H  HD2    . LYS D 2 150  ? 220.317 197.239 335.361 1.00 163.60 ? 150  LYS F HD2    1 
ATOM   17280 H  HD3    . LYS D 2 150  ? 219.941 198.767 335.579 1.00 163.60 ? 150  LYS F HD3    1 
ATOM   17281 H  HE2    . LYS D 2 150  ? 218.656 198.078 337.481 1.00 163.60 ? 150  LYS F HE2    1 
ATOM   17282 H  HE3    . LYS D 2 150  ? 219.303 196.637 337.306 1.00 163.60 ? 150  LYS F HE3    1 
ATOM   17283 H  HZ1    . LYS D 2 150  ? 220.456 197.799 338.847 1.00 163.60 ? 150  LYS F HZ1    1 
ATOM   17284 H  HZ2    . LYS D 2 150  ? 221.336 197.588 337.712 1.00 163.60 ? 150  LYS F HZ2    1 
ATOM   17285 H  HZ3    . LYS D 2 150  ? 220.717 198.886 337.919 1.00 163.60 ? 150  LYS F HZ3    1 
ATOM   17286 N  N      . LEU D 2 151  ? 216.099 193.626 334.644 1.00 149.29 ? 151  LEU F N      1 
ATOM   17287 C  CA     . LEU D 2 151  ? 215.922 192.204 334.386 1.00 149.29 ? 151  LEU F CA     1 
ATOM   17288 C  C      . LEU D 2 151  ? 214.862 191.963 333.316 1.00 149.29 ? 151  LEU F C      1 
ATOM   17289 O  O      . LEU D 2 151  ? 215.022 191.081 332.465 1.00 149.29 ? 151  LEU F O      1 
ATOM   17290 C  CB     . LEU D 2 151  ? 215.568 191.489 335.689 1.00 149.29 ? 151  LEU F CB     1 
ATOM   17291 C  CG     . LEU D 2 151  ? 215.675 189.963 335.680 1.00 149.29 ? 151  LEU F CG     1 
ATOM   17292 C  CD1    . LEU D 2 151  ? 216.092 189.453 337.053 1.00 149.29 ? 151  LEU F CD1    1 
ATOM   17293 C  CD2    . LEU D 2 151  ? 214.367 189.335 335.257 1.00 149.29 ? 151  LEU F CD2    1 
ATOM   17294 H  H      . LEU D 2 151  ? 215.884 193.876 335.439 1.00 149.29 ? 151  LEU F H      1 
ATOM   17295 H  HA     . LEU D 2 151  ? 216.759 191.838 334.057 1.00 149.29 ? 151  LEU F HA     1 
ATOM   17296 H  HB2    . LEU D 2 151  ? 216.160 191.817 336.383 1.00 149.29 ? 151  LEU F HB2    1 
ATOM   17297 H  HB3    . LEU D 2 151  ? 214.654 191.714 335.920 1.00 149.29 ? 151  LEU F HB3    1 
ATOM   17298 H  HG     . LEU D 2 151  ? 216.356 189.690 335.047 1.00 149.29 ? 151  LEU F HG     1 
ATOM   17299 H  HD11   . LEU D 2 151  ? 216.932 189.872 337.303 1.00 149.29 ? 151  LEU F HD11   1 
ATOM   17300 H  HD12   . LEU D 2 151  ? 215.407 189.679 337.699 1.00 149.29 ? 151  LEU F HD12   1 
ATOM   17301 H  HD13   . LEU D 2 151  ? 216.203 188.490 337.013 1.00 149.29 ? 151  LEU F HD13   1 
ATOM   17302 H  HD21   . LEU D 2 151  ? 214.145 189.638 334.364 1.00 149.29 ? 151  LEU F HD21   1 
ATOM   17303 H  HD22   . LEU D 2 151  ? 214.467 188.369 335.261 1.00 149.29 ? 151  LEU F HD22   1 
ATOM   17304 H  HD23   . LEU D 2 151  ? 213.671 189.599 335.881 1.00 149.29 ? 151  LEU F HD23   1 
ATOM   17305 N  N      . GLN D 2 152  ? 213.768 192.730 333.340 1.00 141.08 ? 152  GLN F N      1 
ATOM   17306 C  CA     . GLN D 2 152  ? 212.790 192.661 332.254 1.00 141.08 ? 152  GLN F CA     1 
ATOM   17307 C  C      . GLN D 2 152  ? 213.422 193.002 330.911 1.00 141.08 ? 152  GLN F C      1 
ATOM   17308 O  O      . GLN D 2 152  ? 213.184 192.317 329.905 1.00 141.08 ? 152  GLN F O      1 
ATOM   17309 C  CB     . GLN D 2 152  ? 211.627 193.613 332.534 1.00 141.08 ? 152  GLN F CB     1 
ATOM   17310 C  CG     . GLN D 2 152  ? 210.297 193.187 331.946 1.00 141.08 ? 152  GLN F CG     1 
ATOM   17311 C  CD     . GLN D 2 152  ? 209.156 193.281 332.936 1.00 141.08 ? 152  GLN F CD     1 
ATOM   17312 O  OE1    . GLN D 2 152  ? 208.327 192.378 333.045 1.00 141.08 ? 152  GLN F OE1    1 
ATOM   17313 N  NE2    . GLN D 2 152  ? 209.125 194.372 333.682 1.00 141.08 ? 152  GLN F NE2    1 
ATOM   17314 H  H      . GLN D 2 152  ? 213.570 193.285 333.965 1.00 141.08 ? 152  GLN F H      1 
ATOM   17315 H  HA     . GLN D 2 152  ? 212.439 191.759 332.200 1.00 141.08 ? 152  GLN F HA     1 
ATOM   17316 H  HB2    . GLN D 2 152  ? 211.507 193.686 333.494 1.00 141.08 ? 152  GLN F HB2    1 
ATOM   17317 H  HB3    . GLN D 2 152  ? 211.848 194.484 332.168 1.00 141.08 ? 152  GLN F HB3    1 
ATOM   17318 H  HG2    . GLN D 2 152  ? 210.091 193.769 331.193 1.00 141.08 ? 152  GLN F HG2    1 
ATOM   17319 H  HG3    . GLN D 2 152  ? 210.357 192.270 331.643 1.00 141.08 ? 152  GLN F HG3    1 
ATOM   17320 H  HE21   . GLN D 2 152  ? 209.731 194.975 333.573 1.00 141.08 ? 152  GLN F HE21   1 
ATOM   17321 H  HE22   . GLN D 2 152  ? 208.501 194.478 334.265 1.00 141.08 ? 152  GLN F HE22   1 
ATOM   17322 N  N      . GLU D 2 153  ? 214.220 194.068 330.874 1.00 142.86 ? 153  GLU F N      1 
ATOM   17323 C  CA     . GLU D 2 153  ? 214.859 194.457 329.620 1.00 142.86 ? 153  GLU F CA     1 
ATOM   17324 C  C      . GLU D 2 153  ? 215.766 193.343 329.114 1.00 142.86 ? 153  GLU F C      1 
ATOM   17325 O  O      . GLU D 2 153  ? 215.753 192.998 327.922 1.00 142.86 ? 153  GLU F O      1 
ATOM   17326 C  CB     . GLU D 2 153  ? 215.651 195.749 329.832 1.00 142.86 ? 153  GLU F CB     1 
ATOM   17327 C  CG     . GLU D 2 153  ? 216.378 196.258 328.604 1.00 142.86 ? 153  GLU F CG     1 
ATOM   17328 C  CD     . GLU D 2 153  ? 215.475 196.339 327.392 1.00 142.86 ? 153  GLU F CD     1 
ATOM   17329 O  OE1    . GLU D 2 153  ? 214.379 196.926 327.515 1.00 142.86 ? 153  GLU F OE1    1 
ATOM   17330 O  OE2    . GLU D 2 153  ? 215.855 195.818 326.324 1.00 142.86 ? 153  GLU F OE2    1 
ATOM   17331 H  H      . GLU D 2 153  ? 214.410 194.569 331.546 1.00 142.86 ? 153  GLU F H      1 
ATOM   17332 H  HA     . GLU D 2 153  ? 214.174 194.615 328.956 1.00 142.86 ? 153  GLU F HA     1 
ATOM   17333 H  HB2    . GLU D 2 153  ? 215.037 196.444 330.112 1.00 142.86 ? 153  GLU F HB2    1 
ATOM   17334 H  HB3    . GLU D 2 153  ? 216.314 195.602 330.527 1.00 142.86 ? 153  GLU F HB3    1 
ATOM   17335 H  HG2    . GLU D 2 153  ? 216.719 197.150 328.788 1.00 142.86 ? 153  GLU F HG2    1 
ATOM   17336 H  HG3    . GLU D 2 153  ? 217.116 195.662 328.398 1.00 142.86 ? 153  GLU F HG3    1 
ATOM   17337 N  N      . LYS D 2 154  ? 216.543 192.753 330.020 1.00 140.73 ? 154  LYS F N      1 
ATOM   17338 C  CA     . LYS D 2 154  ? 217.435 191.660 329.650 1.00 140.73 ? 154  LYS F CA     1 
ATOM   17339 C  C      . LYS D 2 154  ? 216.648 190.446 329.174 1.00 140.73 ? 154  LYS F C      1 
ATOM   17340 O  O      . LYS D 2 154  ? 217.092 189.723 328.273 1.00 140.73 ? 154  LYS F O      1 
ATOM   17341 C  CB     . LYS D 2 154  ? 218.319 191.304 330.842 1.00 140.73 ? 154  LYS F CB     1 
ATOM   17342 C  CG     . LYS D 2 154  ? 219.676 191.988 330.807 1.00 140.73 ? 154  LYS F CG     1 
ATOM   17343 C  CD     . LYS D 2 154  ? 220.360 191.978 332.168 1.00 140.73 ? 154  LYS F CD     1 
ATOM   17344 C  CE     . LYS D 2 154  ? 221.036 193.316 332.448 1.00 140.73 ? 154  LYS F CE     1 
ATOM   17345 N  NZ     . LYS D 2 154  ? 221.571 193.409 333.831 1.00 140.73 ? 154  LYS F NZ     1 
ATOM   17346 H  H      . LYS D 2 154  ? 216.575 192.974 330.849 1.00 140.73 ? 154  LYS F H      1 
ATOM   17347 H  HA     . LYS D 2 154  ? 218.007 191.951 328.924 1.00 140.73 ? 154  LYS F HA     1 
ATOM   17348 H  HB2    . LYS D 2 154  ? 217.866 191.558 331.660 1.00 140.73 ? 154  LYS F HB2    1 
ATOM   17349 H  HB3    . LYS D 2 154  ? 218.473 190.346 330.838 1.00 140.73 ? 154  LYS F HB3    1 
ATOM   17350 H  HG2    . LYS D 2 154  ? 220.251 191.521 330.181 1.00 140.73 ? 154  LYS F HG2    1 
ATOM   17351 H  HG3    . LYS D 2 154  ? 219.563 192.909 330.529 1.00 140.73 ? 154  LYS F HG3    1 
ATOM   17352 H  HD2    . LYS D 2 154  ? 219.705 191.814 332.862 1.00 140.73 ? 154  LYS F HD2    1 
ATOM   17353 H  HD3    . LYS D 2 154  ? 221.039 191.287 332.180 1.00 140.73 ? 154  LYS F HD3    1 
ATOM   17354 H  HE2    . LYS D 2 154  ? 221.778 193.432 331.835 1.00 140.73 ? 154  LYS F HE2    1 
ATOM   17355 H  HE3    . LYS D 2 154  ? 220.393 194.032 332.331 1.00 140.73 ? 154  LYS F HE3    1 
ATOM   17356 H  HZ1    . LYS D 2 154  ? 220.913 193.306 334.421 1.00 140.73 ? 154  LYS F HZ1    1 
ATOM   17357 H  HZ2    . LYS D 2 154  ? 221.950 194.206 333.952 1.00 140.73 ? 154  LYS F HZ2    1 
ATOM   17358 H  HZ3    . LYS D 2 154  ? 222.181 192.776 333.958 1.00 140.73 ? 154  LYS F HZ3    1 
ATOM   17359 N  N      . VAL D 2 155  ? 215.490 190.188 329.782 1.00 129.85 ? 155  VAL F N      1 
ATOM   17360 C  CA     . VAL D 2 155  ? 214.655 189.068 329.357 1.00 129.85 ? 155  VAL F CA     1 
ATOM   17361 C  C      . VAL D 2 155  ? 214.187 189.275 327.925 1.00 129.85 ? 155  VAL F C      1 
ATOM   17362 O  O      . VAL D 2 155  ? 214.246 188.363 327.094 1.00 129.85 ? 155  VAL F O      1 
ATOM   17363 C  CB     . VAL D 2 155  ? 213.467 188.888 330.318 1.00 129.85 ? 155  VAL F CB     1 
ATOM   17364 C  CG1    . VAL D 2 155  ? 212.277 188.258 329.603 1.00 129.85 ? 155  VAL F CG1    1 
ATOM   17365 C  CG2    . VAL D 2 155  ? 213.873 188.035 331.505 1.00 129.85 ? 155  VAL F CG2    1 
ATOM   17366 H  H      . VAL D 2 155  ? 215.165 190.645 330.434 1.00 129.85 ? 155  VAL F H      1 
ATOM   17367 H  HA     . VAL D 2 155  ? 215.179 188.249 329.382 1.00 129.85 ? 155  VAL F HA     1 
ATOM   17368 H  HB     . VAL D 2 155  ? 213.188 189.756 330.649 1.00 129.85 ? 155  VAL F HB     1 
ATOM   17369 H  HG11   . VAL D 2 155  ? 211.642 187.952 330.270 1.00 129.85 ? 155  VAL F HG11   1 
ATOM   17370 H  HG12   . VAL D 2 155  ? 211.854 188.924 329.037 1.00 129.85 ? 155  VAL F HG12   1 
ATOM   17371 H  HG13   . VAL D 2 155  ? 212.576 187.504 329.070 1.00 129.85 ? 155  VAL F HG13   1 
ATOM   17372 H  HG21   . VAL D 2 155  ? 214.079 187.137 331.197 1.00 129.85 ? 155  VAL F HG21   1 
ATOM   17373 H  HG22   . VAL D 2 155  ? 214.654 188.428 331.925 1.00 129.85 ? 155  VAL F HG22   1 
ATOM   17374 H  HG23   . VAL D 2 155  ? 213.135 188.004 332.135 1.00 129.85 ? 155  VAL F HG23   1 
ATOM   17375 N  N      . ARG D 2 156  ? 213.706 190.479 327.613 1.00 129.19 ? 156  ARG F N      1 
ATOM   17376 C  CA     . ARG D 2 156  ? 213.309 190.756 326.236 1.00 129.19 ? 156  ARG F CA     1 
ATOM   17377 C  C      . ARG D 2 156  ? 214.485 190.574 325.283 1.00 129.19 ? 156  ARG F C      1 
ATOM   17378 O  O      . ARG D 2 156  ? 214.342 189.982 324.201 1.00 129.19 ? 156  ARG F O      1 
ATOM   17379 C  CB     . ARG D 2 156  ? 212.730 192.170 326.120 1.00 129.19 ? 156  ARG F CB     1 
ATOM   17380 C  CG     . ARG D 2 156  ? 211.334 192.315 326.726 1.00 129.19 ? 156  ARG F CG     1 
ATOM   17381 C  CD     . ARG D 2 156  ? 210.706 193.685 326.465 1.00 129.19 ? 156  ARG F CD     1 
ATOM   17382 N  NE     . ARG D 2 156  ? 211.001 194.659 327.513 1.00 129.19 ? 156  ARG F NE     1 
ATOM   17383 C  CZ     . ARG D 2 156  ? 211.187 195.957 327.313 1.00 129.19 ? 156  ARG F CZ     1 
ATOM   17384 N  NH1    . ARG D 2 156  ? 211.407 196.748 328.362 1.00 129.19 ? 156  ARG F NH1    1 
ATOM   17385 N  NH2    . ARG D 2 156  ? 211.142 196.488 326.102 1.00 129.19 ? 156  ARG F NH2    1 
ATOM   17386 H  H      . ARG D 2 156  ? 213.589 191.129 328.166 1.00 129.19 ? 156  ARG F H      1 
ATOM   17387 H  HA     . ARG D 2 156  ? 212.619 190.128 325.974 1.00 129.19 ? 156  ARG F HA     1 
ATOM   17388 H  HB2    . ARG D 2 156  ? 213.319 192.788 326.579 1.00 129.19 ? 156  ARG F HB2    1 
ATOM   17389 H  HB3    . ARG D 2 156  ? 212.674 192.413 325.184 1.00 129.19 ? 156  ARG F HB3    1 
ATOM   17390 H  HG2    . ARG D 2 156  ? 210.752 191.651 326.329 1.00 129.19 ? 156  ARG F HG2    1 
ATOM   17391 H  HG3    . ARG D 2 156  ? 211.389 192.184 327.685 1.00 129.19 ? 156  ARG F HG3    1 
ATOM   17392 H  HD2    . ARG D 2 156  ? 211.048 194.017 325.621 1.00 129.19 ? 156  ARG F HD2    1 
ATOM   17393 H  HD3    . ARG D 2 156  ? 209.742 193.588 326.417 1.00 129.19 ? 156  ARG F HD3    1 
ATOM   17394 H  HE     . ARG D 2 156  ? 210.937 194.391 328.330 1.00 129.19 ? 156  ARG F HE     1 
ATOM   17395 H  HH11   . ARG D 2 156  ? 211.435 196.410 329.153 1.00 129.19 ? 156  ARG F HH11   1 
ATOM   17396 H  HH12   . ARG D 2 156  ? 211.525 197.593 328.247 1.00 129.19 ? 156  ARG F HH12   1 
ATOM   17397 H  HH21   . ARG D 2 156  ? 210.995 195.990 325.416 1.00 129.19 ? 156  ARG F HH21   1 
ATOM   17398 H  HH22   . ARG D 2 156  ? 211.262 197.336 325.999 1.00 129.19 ? 156  ARG F HH22   1 
ATOM   17399 N  N      . THR D 2 157  ? 215.668 191.038 325.686 1.00 125.00 ? 157  THR F N      1 
ATOM   17400 C  CA     . THR D 2 157  ? 216.840 190.943 324.821 1.00 125.00 ? 157  THR F CA     1 
ATOM   17401 C  C      . THR D 2 157  ? 217.196 189.488 324.528 1.00 125.00 ? 157  THR F C      1 
ATOM   17402 O  O      . THR D 2 157  ? 217.361 189.089 323.365 1.00 125.00 ? 157  THR F O      1 
ATOM   17403 C  CB     . THR D 2 157  ? 218.016 191.656 325.489 1.00 125.00 ? 157  THR F CB     1 
ATOM   17404 O  OG1    . THR D 2 157  ? 217.677 193.028 325.725 1.00 125.00 ? 157  THR F OG1    1 
ATOM   17405 C  CG2    . THR D 2 157  ? 219.257 191.585 324.628 1.00 125.00 ? 157  THR F CG2    1 
ATOM   17406 H  H      . THR D 2 157  ? 215.814 191.399 326.452 1.00 125.00 ? 157  THR F H      1 
ATOM   17407 H  HA     . THR D 2 157  ? 216.654 191.383 323.979 1.00 125.00 ? 157  THR F HA     1 
ATOM   17408 H  HB     . THR D 2 157  ? 218.212 191.225 326.334 1.00 125.00 ? 157  THR F HB     1 
ATOM   17409 H  HG1    . THR D 2 157  ? 217.043 193.075 326.273 1.00 125.00 ? 157  THR F HG1    1 
ATOM   17410 H  HG21   . THR D 2 157  ? 219.950 192.136 325.023 1.00 125.00 ? 157  THR F HG21   1 
ATOM   17411 H  HG22   . THR D 2 157  ? 219.576 190.672 324.574 1.00 125.00 ? 157  THR F HG22   1 
ATOM   17412 H  HG23   . THR D 2 157  ? 219.067 191.910 323.735 1.00 125.00 ? 157  THR F HG23   1 
ATOM   17413 N  N      . THR D 2 158  ? 217.327 188.679 325.578 1.00 118.12 ? 158  THR F N      1 
ATOM   17414 C  CA     . THR D 2 158  ? 217.680 187.278 325.384 1.00 118.12 ? 158  THR F CA     1 
ATOM   17415 C  C      . THR D 2 158  ? 216.584 186.524 324.644 1.00 118.12 ? 158  THR F C      1 
ATOM   17416 O  O      . THR D 2 158  ? 216.877 185.595 323.883 1.00 118.12 ? 158  THR F O      1 
ATOM   17417 C  CB     . THR D 2 158  ? 217.964 186.606 326.724 1.00 118.12 ? 158  THR F CB     1 
ATOM   17418 O  OG1    . THR D 2 158  ? 218.347 185.243 326.499 1.00 118.12 ? 158  THR F OG1    1 
ATOM   17419 C  CG2    . THR D 2 158  ? 216.737 186.629 327.612 1.00 118.12 ? 158  THR F CG2    1 
ATOM   17420 H  H      . THR D 2 158  ? 217.221 188.916 326.397 1.00 118.12 ? 158  THR F H      1 
ATOM   17421 H  HA     . THR D 2 158  ? 218.487 187.228 324.850 1.00 118.12 ? 158  THR F HA     1 
ATOM   17422 H  HB     . THR D 2 158  ? 218.680 187.077 327.175 1.00 118.12 ? 158  THR F HB     1 
ATOM   17423 H  HG1    . THR D 2 158  ? 219.177 185.161 326.588 1.00 118.12 ? 158  THR F HG1    1 
ATOM   17424 H  HG21   . THR D 2 158  ? 216.967 186.295 328.493 1.00 118.12 ? 158  THR F HG21   1 
ATOM   17425 H  HG22   . THR D 2 158  ? 216.405 187.534 327.698 1.00 118.12 ? 158  THR F HG22   1 
ATOM   17426 H  HG23   . THR D 2 158  ? 216.037 186.071 327.238 1.00 118.12 ? 158  THR F HG23   1 
ATOM   17427 N  N      . LEU D 2 159  ? 215.323 186.899 324.852 1.00 113.80 ? 159  LEU F N      1 
ATOM   17428 C  CA     . LEU D 2 159  ? 214.245 186.273 324.102 1.00 113.80 ? 159  LEU F CA     1 
ATOM   17429 C  C      . LEU D 2 159  ? 214.392 186.552 322.614 1.00 113.80 ? 159  LEU F C      1 
ATOM   17430 O  O      . LEU D 2 159  ? 214.147 185.673 321.780 1.00 113.80 ? 159  LEU F O      1 
ATOM   17431 C  CB     . LEU D 2 159  ? 212.899 186.774 324.618 1.00 113.80 ? 159  LEU F CB     1 
ATOM   17432 C  CG     . LEU D 2 159  ? 211.649 186.061 324.103 1.00 113.80 ? 159  LEU F CG     1 
ATOM   17433 C  CD1    . LEU D 2 159  ? 211.627 184.618 324.568 1.00 113.80 ? 159  LEU F CD1    1 
ATOM   17434 C  CD2    . LEU D 2 159  ? 210.408 186.797 324.567 1.00 113.80 ? 159  LEU F CD2    1 
ATOM   17435 H  H      . LEU D 2 159  ? 215.071 187.497 325.415 1.00 113.80 ? 159  LEU F H      1 
ATOM   17436 H  HA     . LEU D 2 159  ? 214.289 185.313 324.232 1.00 113.80 ? 159  LEU F HA     1 
ATOM   17437 H  HB2    . LEU D 2 159  ? 212.894 186.703 325.587 1.00 113.80 ? 159  LEU F HB2    1 
ATOM   17438 H  HB3    . LEU D 2 159  ? 212.814 187.706 324.370 1.00 113.80 ? 159  LEU F HB3    1 
ATOM   17439 H  HG     . LEU D 2 159  ? 211.652 186.063 323.134 1.00 113.80 ? 159  LEU F HG     1 
ATOM   17440 H  HD11   . LEU D 2 159  ? 212.359 184.142 324.148 1.00 113.80 ? 159  LEU F HD11   1 
ATOM   17441 H  HD12   . LEU D 2 159  ? 211.723 184.597 325.531 1.00 113.80 ? 159  LEU F HD12   1 
ATOM   17442 H  HD13   . LEU D 2 159  ? 210.782 184.220 324.308 1.00 113.80 ? 159  LEU F HD13   1 
ATOM   17443 H  HD21   . LEU D 2 159  ? 210.466 187.721 324.279 1.00 113.80 ? 159  LEU F HD21   1 
ATOM   17444 H  HD22   . LEU D 2 159  ? 210.359 186.757 325.536 1.00 113.80 ? 159  LEU F HD22   1 
ATOM   17445 H  HD23   . LEU D 2 159  ? 209.625 186.377 324.177 1.00 113.80 ? 159  LEU F HD23   1 
ATOM   17446 N  N      . ASN D 2 160  ? 214.791 187.773 322.255 1.00 111.50 ? 160  ASN F N      1 
ATOM   17447 C  CA     . ASN D 2 160  ? 215.060 188.055 320.846 1.00 111.50 ? 160  ASN F CA     1 
ATOM   17448 C  C      . ASN D 2 160  ? 216.246 187.245 320.329 1.00 111.50 ? 160  ASN F C      1 
ATOM   17449 O  O      . ASN D 2 160  ? 216.225 186.761 319.187 1.00 111.50 ? 160  ASN F O      1 
ATOM   17450 C  CB     . ASN D 2 160  ? 215.295 189.548 320.634 1.00 111.50 ? 160  ASN F CB     1 
ATOM   17451 C  CG     . ASN D 2 160  ? 214.014 190.294 320.310 1.00 111.50 ? 160  ASN F CG     1 
ATOM   17452 O  OD1    . ASN D 2 160  ? 213.588 190.344 319.156 1.00 111.50 ? 160  ASN F OD1    1 
ATOM   17453 N  ND2    . ASN D 2 160  ? 213.390 190.871 321.330 1.00 111.50 ? 160  ASN F ND2    1 
ATOM   17454 H  H      . ASN D 2 160  ? 214.905 188.437 322.788 1.00 111.50 ? 160  ASN F H      1 
ATOM   17455 H  HA     . ASN D 2 160  ? 214.285 187.800 320.325 1.00 111.50 ? 160  ASN F HA     1 
ATOM   17456 H  HB2    . ASN D 2 160  ? 215.675 189.935 321.442 1.00 111.50 ? 160  ASN F HB2    1 
ATOM   17457 H  HB3    . ASN D 2 160  ? 215.907 189.669 319.889 1.00 111.50 ? 160  ASN F HB3    1 
ATOM   17458 H  HD21   . ASN D 2 160  ? 213.720 190.810 322.124 1.00 111.50 ? 160  ASN F HD21   1 
ATOM   17459 H  HD22   . ASN D 2 160  ? 212.659 191.306 321.196 1.00 111.50 ? 160  ASN F HD22   1 
ATOM   17460 N  N      . ARG D 2 161  ? 217.293 187.091 321.140 1.00 106.01 ? 161  ARG F N      1 
ATOM   17461 C  CA     . ARG D 2 161  ? 218.392 186.221 320.714 1.00 106.01 ? 161  ARG F CA     1 
ATOM   17462 C  C      . ARG D 2 161  ? 217.873 184.824 320.397 1.00 106.01 ? 161  ARG F C      1 
ATOM   17463 O  O      . ARG D 2 161  ? 218.200 184.238 319.352 1.00 106.01 ? 161  ARG F O      1 
ATOM   17464 C  CB     . ARG D 2 161  ? 219.477 186.125 321.788 1.00 106.01 ? 161  ARG F CB     1 
ATOM   17465 C  CG     . ARG D 2 161  ? 220.862 185.910 321.187 1.00 106.01 ? 161  ARG F CG     1 
ATOM   17466 C  CD     . ARG D 2 161  ? 221.859 185.254 322.136 1.00 106.01 ? 161  ARG F CD     1 
ATOM   17467 N  NE     . ARG D 2 161  ? 221.870 185.781 323.496 1.00 106.01 ? 161  ARG F NE     1 
ATOM   17468 C  CZ     . ARG D 2 161  ? 222.265 186.999 323.837 1.00 106.01 ? 161  ARG F CZ     1 
ATOM   17469 N  NH1    . ARG D 2 161  ? 222.286 187.338 325.123 1.00 106.01 ? 161  ARG F NH1    1 
ATOM   17470 N  NH2    . ARG D 2 161  ? 222.651 187.883 322.930 1.00 106.01 ? 161  ARG F NH2    1 
ATOM   17471 H  H      . ARG D 2 161  ? 217.391 187.462 321.909 1.00 106.01 ? 161  ARG F H      1 
ATOM   17472 H  HA     . ARG D 2 161  ? 218.799 186.580 319.910 1.00 106.01 ? 161  ARG F HA     1 
ATOM   17473 H  HB2    . ARG D 2 161  ? 219.499 186.948 322.301 1.00 106.01 ? 161  ARG F HB2    1 
ATOM   17474 H  HB3    . ARG D 2 161  ? 219.284 185.376 322.376 1.00 106.01 ? 161  ARG F HB3    1 
ATOM   17475 H  HG2    . ARG D 2 161  ? 220.780 185.342 320.406 1.00 106.01 ? 161  ARG F HG2    1 
ATOM   17476 H  HG3    . ARG D 2 161  ? 221.223 186.770 320.925 1.00 106.01 ? 161  ARG F HG3    1 
ATOM   17477 H  HD2    . ARG D 2 161  ? 221.650 184.309 322.187 1.00 106.01 ? 161  ARG F HD2    1 
ATOM   17478 H  HD3    . ARG D 2 161  ? 222.750 185.363 321.768 1.00 106.01 ? 161  ARG F HD3    1 
ATOM   17479 H  HE     . ARG D 2 161  ? 221.791 185.208 324.132 1.00 106.01 ? 161  ARG F HE     1 
ATOM   17480 H  HH11   . ARG D 2 161  ? 222.038 186.765 325.721 1.00 106.01 ? 161  ARG F HH11   1 
ATOM   17481 H  HH12   . ARG D 2 161  ? 222.543 188.125 325.359 1.00 106.01 ? 161  ARG F HH12   1 
ATOM   17482 H  HH21   . ARG D 2 161  ? 222.645 187.676 322.093 1.00 106.01 ? 161  ARG F HH21   1 
ATOM   17483 H  HH22   . ARG D 2 161  ? 222.905 188.668 323.181 1.00 106.01 ? 161  ARG F HH22   1 
ATOM   17484 N  N      . LEU D 2 162  ? 217.051 184.276 321.287 1.00 103.82 ? 162  LEU F N      1 
ATOM   17485 C  CA     . LEU D 2 162  ? 216.504 182.942 321.071 1.00 103.82 ? 162  LEU F CA     1 
ATOM   17486 C  C      . LEU D 2 162  ? 215.638 182.907 319.822 1.00 103.82 ? 162  LEU F C      1 
ATOM   17487 O  O      . LEU D 2 162  ? 215.639 181.915 319.085 1.00 103.82 ? 162  LEU F O      1 
ATOM   17488 C  CB     . LEU D 2 162  ? 215.704 182.504 322.294 1.00 103.82 ? 162  LEU F CB     1 
ATOM   17489 C  CG     . LEU D 2 162  ? 216.521 182.286 323.567 1.00 103.82 ? 162  LEU F CG     1 
ATOM   17490 C  CD1    . LEU D 2 162  ? 215.611 181.929 324.725 1.00 103.82 ? 162  LEU F CD1    1 
ATOM   17491 C  CD2    . LEU D 2 162  ? 217.560 181.201 323.358 1.00 103.82 ? 162  LEU F CD2    1 
ATOM   17492 H  H      . LEU D 2 162  ? 216.792 184.657 322.015 1.00 103.82 ? 162  LEU F H      1 
ATOM   17493 H  HA     . LEU D 2 162  ? 217.234 182.319 320.933 1.00 103.82 ? 162  LEU F HA     1 
ATOM   17494 H  HB2    . LEU D 2 162  ? 215.044 183.188 322.487 1.00 103.82 ? 162  LEU F HB2    1 
ATOM   17495 H  HB3    . LEU D 2 162  ? 215.255 181.673 322.087 1.00 103.82 ? 162  LEU F HB3    1 
ATOM   17496 H  HG     . LEU D 2 162  ? 216.987 183.106 323.794 1.00 103.82 ? 162  LEU F HG     1 
ATOM   17497 H  HD11   . LEU D 2 162  ? 214.989 182.662 324.865 1.00 103.82 ? 162  LEU F HD11   1 
ATOM   17498 H  HD12   . LEU D 2 162  ? 215.127 181.117 324.514 1.00 103.82 ? 162  LEU F HD12   1 
ATOM   17499 H  HD13   . LEU D 2 162  ? 216.151 181.798 325.519 1.00 103.82 ? 162  LEU F HD13   1 
ATOM   17500 H  HD21   . LEU D 2 162  ? 218.215 181.506 322.712 1.00 103.82 ? 162  LEU F HD21   1 
ATOM   17501 H  HD22   . LEU D 2 162  ? 217.996 181.013 324.205 1.00 103.82 ? 162  LEU F HD22   1 
ATOM   17502 H  HD23   . LEU D 2 162  ? 217.119 180.400 323.029 1.00 103.82 ? 162  LEU F HD23   1 
ATOM   17503 N  N      . ARG D 2 163  ? 214.890 183.977 319.563 1.00 102.48 ? 163  ARG F N      1 
ATOM   17504 C  CA     . ARG D 2 163  ? 214.122 184.033 318.327 1.00 102.48 ? 163  ARG F CA     1 
ATOM   17505 C  C      . ARG D 2 163  ? 215.041 183.938 317.120 1.00 102.48 ? 163  ARG F C      1 
ATOM   17506 O  O      . ARG D 2 163  ? 214.698 183.295 316.123 1.00 102.48 ? 163  ARG F O      1 
ATOM   17507 C  CB     . ARG D 2 163  ? 213.284 185.306 318.259 1.00 102.48 ? 163  ARG F CB     1 
ATOM   17508 C  CG     . ARG D 2 163  ? 212.422 185.368 317.005 1.00 102.48 ? 163  ARG F CG     1 
ATOM   17509 C  CD     . ARG D 2 163  ? 213.076 186.202 315.919 1.00 102.48 ? 163  ARG F CD     1 
ATOM   17510 N  NE     . ARG D 2 163  ? 213.120 187.609 316.301 1.00 102.48 ? 163  ARG F NE     1 
ATOM   17511 C  CZ     . ARG D 2 163  ? 212.178 188.499 316.012 1.00 102.48 ? 163  ARG F CZ     1 
ATOM   17512 N  NH1    . ARG D 2 163  ? 212.284 189.735 316.493 1.00 102.48 ? 163  ARG F NH1    1 
ATOM   17513 N  NH2    . ARG D 2 163  ? 211.137 188.185 315.257 1.00 102.48 ? 163  ARG F NH2    1 
ATOM   17514 H  H      . ARG D 2 163  ? 214.822 184.671 320.068 1.00 102.48 ? 163  ARG F H      1 
ATOM   17515 H  HA     . ARG D 2 163  ? 213.521 183.274 318.293 1.00 102.48 ? 163  ARG F HA     1 
ATOM   17516 H  HB2    . ARG D 2 163  ? 212.694 185.344 319.030 1.00 102.48 ? 163  ARG F HB2    1 
ATOM   17517 H  HB3    . ARG D 2 163  ? 213.874 186.076 318.257 1.00 102.48 ? 163  ARG F HB3    1 
ATOM   17518 H  HG2    . ARG D 2 163  ? 212.289 184.473 316.657 1.00 102.48 ? 163  ARG F HG2    1 
ATOM   17519 H  HG3    . ARG D 2 163  ? 211.569 185.774 317.221 1.00 102.48 ? 163  ARG F HG3    1 
ATOM   17520 H  HD2    . ARG D 2 163  ? 213.984 185.907 315.779 1.00 102.48 ? 163  ARG F HD2    1 
ATOM   17521 H  HD3    . ARG D 2 163  ? 212.578 186.107 315.095 1.00 102.48 ? 163  ARG F HD3    1 
ATOM   17522 H  HE     . ARG D 2 163  ? 213.816 187.889 316.724 1.00 102.48 ? 163  ARG F HE     1 
ATOM   17523 H  HH11   . ARG D 2 163  ? 212.960 189.945 316.987 1.00 102.48 ? 163  ARG F HH11   1 
ATOM   17524 H  HH12   . ARG D 2 163  ? 211.681 190.321 316.312 1.00 102.48 ? 163  ARG F HH12   1 
ATOM   17525 H  HH21   . ARG D 2 163  ? 211.057 187.387 314.940 1.00 102.48 ? 163  ARG F HH21   1 
ATOM   17526 H  HH22   . ARG D 2 163  ? 210.537 188.779 315.080 1.00 102.48 ? 163  ARG F HH22   1 
ATOM   17527 N  N      . ARG D 2 164  ? 216.187 184.527 317.131 1.00 104.83 ? 164  ARG F N      1 
ATOM   17528 C  CA     . ARG D 2 164  ? 217.196 184.373 316.150 1.00 104.83 ? 164  ARG F CA     1 
ATOM   17529 C  C      . ARG D 2 164  ? 217.639 182.941 316.015 1.00 104.83 ? 164  ARG F C      1 
ATOM   17530 O  O      . ARG D 2 164  ? 217.886 182.438 314.915 1.00 104.83 ? 164  ARG F O      1 
ATOM   17531 C  CB     . ARG D 2 164  ? 218.302 185.336 316.203 1.00 104.83 ? 164  ARG F CB     1 
ATOM   17532 C  CG     . ARG D 2 164  ? 218.157 186.709 315.831 1.00 104.83 ? 164  ARG F CG     1 
ATOM   17533 C  CD     . ARG D 2 164  ? 219.321 187.434 315.387 1.00 104.83 ? 164  ARG F CD     1 
ATOM   17534 N  NE     . ARG D 2 164  ? 220.389 187.558 316.261 1.00 104.83 ? 164  ARG F NE     1 
ATOM   17535 C  CZ     . ARG D 2 164  ? 221.462 186.847 316.401 1.00 104.83 ? 164  ARG F CZ     1 
ATOM   17536 N  NH1    . ARG D 2 164  ? 222.302 187.091 317.278 1.00 104.83 ? 164  ARG F NH1    1 
ATOM   17537 N  NH2    . ARG D 2 164  ? 221.651 185.899 315.636 1.00 104.83 ? 164  ARG F NH2    1 
ATOM   17538 H  H      . ARG D 2 164  ? 216.488 185.147 317.870 1.00 104.83 ? 164  ARG F H      1 
ATOM   17539 H  HA     . ARG D 2 164  ? 216.695 184.601 315.207 1.00 104.83 ? 164  ARG F HA     1 
ATOM   17540 H  HB2    . ARG D 2 164  ? 218.689 185.317 317.222 1.00 104.83 ? 164  ARG F HB2    1 
ATOM   17541 H  HB3    . ARG D 2 164  ? 219.138 184.952 315.617 1.00 104.83 ? 164  ARG F HB3    1 
ATOM   17542 H  HG2    . ARG D 2 164  ? 217.373 186.753 315.075 1.00 104.83 ? 164  ARG F HG2    1 
ATOM   17543 H  HG3    . ARG D 2 164  ? 217.739 187.264 316.671 1.00 104.83 ? 164  ARG F HG3    1 
ATOM   17544 H  HD2    . ARG D 2 164  ? 219.708 186.921 314.506 1.00 104.83 ? 164  ARG F HD2    1 
ATOM   17545 H  HD3    . ARG D 2 164  ? 219.049 188.417 315.003 1.00 104.83 ? 164  ARG F HD3    1 
ATOM   17546 H  HE     . ARG D 2 164  ? 220.317 188.338 316.898 1.00 104.83 ? 164  ARG F HE     1 
ATOM   17547 H  HH11   . ARG D 2 164  ? 222.219 187.847 317.943 1.00 104.83 ? 164  ARG F HH11   1 
ATOM   17548 H  HH12   . ARG D 2 164  ? 223.149 186.560 317.422 1.00 104.83 ? 164  ARG F HH12   1 
ATOM   17549 H  HH21   . ARG D 2 164  ? 221.023 185.629 314.892 1.00 104.83 ? 164  ARG F HH21   1 
ATOM   17550 H  HH22   . ARG D 2 164  ? 222.459 185.293 315.672 1.00 104.83 ? 164  ARG F HH22   1 
ATOM   17551 N  N      . LEU D 2 165  ? 217.778 182.255 317.150 1.00 95.75  ? 165  LEU F N      1 
ATOM   17552 C  CA     . LEU D 2 165  ? 218.106 180.832 317.052 1.00 95.75  ? 165  LEU F CA     1 
ATOM   17553 C  C      . LEU D 2 165  ? 216.962 179.991 316.507 1.00 95.75  ? 165  LEU F C      1 
ATOM   17554 O  O      . LEU D 2 165  ? 217.178 178.811 316.211 1.00 95.75  ? 165  LEU F O      1 
ATOM   17555 C  CB     . LEU D 2 165  ? 218.525 180.248 318.400 1.00 95.75  ? 165  LEU F CB     1 
ATOM   17556 C  CG     . LEU D 2 165  ? 219.889 180.655 318.945 1.00 95.75  ? 165  LEU F CG     1 
ATOM   17557 C  CD1    . LEU D 2 165  ? 220.097 180.043 320.313 1.00 95.75  ? 165  LEU F CD1    1 
ATOM   17558 C  CD2    . LEU D 2 165  ? 220.975 180.216 317.981 1.00 95.75  ? 165  LEU F CD2    1 
ATOM   17559 H  H      . LEU D 2 165  ? 217.694 182.570 317.947 1.00 95.75  ? 165  LEU F H      1 
ATOM   17560 H  HA     . LEU D 2 165  ? 218.848 180.738 316.436 1.00 95.75  ? 165  LEU F HA     1 
ATOM   17561 H  HB2    . LEU D 2 165  ? 217.862 180.504 319.061 1.00 95.75  ? 165  LEU F HB2    1 
ATOM   17562 H  HB3    . LEU D 2 165  ? 218.527 179.282 318.318 1.00 95.75  ? 165  LEU F HB3    1 
ATOM   17563 H  HG     . LEU D 2 165  ? 219.928 181.620 319.032 1.00 95.75  ? 165  LEU F HG     1 
ATOM   17564 H  HD11   . LEU D 2 165  ? 220.939 180.358 320.672 1.00 95.75  ? 165  LEU F HD11   1 
ATOM   17565 H  HD12   . LEU D 2 165  ? 219.364 180.309 320.886 1.00 95.75  ? 165  LEU F HD12   1 
ATOM   17566 H  HD13   . LEU D 2 165  ? 220.116 179.076 320.230 1.00 95.75  ? 165  LEU F HD13   1 
ATOM   17567 H  HD21   . LEU D 2 165  ? 220.878 180.705 317.149 1.00 95.75  ? 165  LEU F HD21   1 
ATOM   17568 H  HD22   . LEU D 2 165  ? 220.887 179.264 317.816 1.00 95.75  ? 165  LEU F HD22   1 
ATOM   17569 H  HD23   . LEU D 2 165  ? 221.842 180.404 318.373 1.00 95.75  ? 165  LEU F HD23   1 
ATOM   17570 N  N      . GLY D 2 166  ? 215.765 180.549 316.373 1.00 97.87  ? 166  GLY F N      1 
ATOM   17571 C  CA     . GLY D 2 166  ? 214.623 179.782 315.921 1.00 97.87  ? 166  GLY F CA     1 
ATOM   17572 C  C      . GLY D 2 166  ? 213.885 179.049 317.014 1.00 97.87  ? 166  GLY F C      1 
ATOM   17573 O  O      . GLY D 2 166  ? 212.944 178.305 316.713 1.00 97.87  ? 166  GLY F O      1 
ATOM   17574 H  H      . GLY D 2 166  ? 215.590 181.371 316.542 1.00 97.87  ? 166  GLY F H      1 
ATOM   17575 H  HA2    . GLY D 2 166  ? 213.996 180.370 315.472 1.00 97.87  ? 166  GLY F HA2    1 
ATOM   17576 H  HA3    . GLY D 2 166  ? 214.928 179.123 315.276 1.00 97.87  ? 166  GLY F HA3    1 
ATOM   17577 N  N      . MET D 2 167  ? 214.284 179.224 318.275 1.00 99.00  ? 167  MET F N      1 
ATOM   17578 C  CA     . MET D 2 167  ? 213.623 178.517 319.364 1.00 99.00  ? 167  MET F CA     1 
ATOM   17579 C  C      . MET D 2 167  ? 212.173 178.965 319.503 1.00 99.00  ? 167  MET F C      1 
ATOM   17580 O  O      . MET D 2 167  ? 211.275 178.142 319.720 1.00 99.00  ? 167  MET F O      1 
ATOM   17581 C  CB     . MET D 2 167  ? 214.360 178.768 320.681 1.00 99.00  ? 167  MET F CB     1 
ATOM   17582 C  CG     . MET D 2 167  ? 215.662 177.994 320.957 1.00 99.00  ? 167  MET F CG     1 
ATOM   17583 S  SD     . MET D 2 167  ? 215.776 176.221 320.612 1.00 99.00  ? 167  MET F SD     1 
ATOM   17584 C  CE     . MET D 2 167  ? 215.770 176.162 318.821 1.00 99.00  ? 167  MET F CE     1 
ATOM   17585 H  H      . MET D 2 167  ? 214.921 179.749 318.517 1.00 99.00  ? 167  MET F H      1 
ATOM   17586 H  HA     . MET D 2 167  ? 213.617 177.568 319.186 1.00 99.00  ? 167  MET F HA     1 
ATOM   17587 H  HB2    . MET D 2 167  ? 214.569 179.714 320.735 1.00 99.00  ? 167  MET F HB2    1 
ATOM   17588 H  HB3    . MET D 2 167  ? 213.754 178.535 321.401 1.00 99.00  ? 167  MET F HB3    1 
ATOM   17589 H  HG2    . MET D 2 167  ? 216.365 178.418 320.442 1.00 99.00  ? 167  MET F HG2    1 
ATOM   17590 H  HG3    . MET D 2 167  ? 215.861 178.103 321.901 1.00 99.00  ? 167  MET F HG3    1 
ATOM   17591 H  HE1    . MET D 2 167  ? 216.294 175.394 318.536 1.00 99.00  ? 167  MET F HE1    1 
ATOM   17592 H  HE2    . MET D 2 167  ? 214.867 176.074 318.490 1.00 99.00  ? 167  MET F HE2    1 
ATOM   17593 H  HE3    . MET D 2 167  ? 216.173 176.976 318.481 1.00 99.00  ? 167  MET F HE3    1 
ATOM   17594 N  N      . VAL D 2 168  ? 211.925 180.269 319.391 1.00 102.65 ? 168  VAL F N      1 
ATOM   17595 C  CA     . VAL D 2 168  ? 210.636 180.874 319.699 1.00 102.65 ? 168  VAL F CA     1 
ATOM   17596 C  C      . VAL D 2 168  ? 210.216 181.757 318.533 1.00 102.65 ? 168  VAL F C      1 
ATOM   17597 O  O      . VAL D 2 168  ? 211.032 182.508 317.989 1.00 102.65 ? 168  VAL F O      1 
ATOM   17598 C  CB     . VAL D 2 168  ? 210.701 181.690 321.009 1.00 102.65 ? 168  VAL F CB     1 
ATOM   17599 C  CG1    . VAL D 2 168  ? 211.641 182.877 320.856 1.00 102.65 ? 168  VAL F CG1    1 
ATOM   17600 C  CG2    . VAL D 2 168  ? 209.333 182.154 321.399 1.00 102.65 ? 168  VAL F CG2    1 
ATOM   17601 H  H      . VAL D 2 168  ? 212.507 180.836 319.115 1.00 102.65 ? 168  VAL F H      1 
ATOM   17602 H  HA     . VAL D 2 168  ? 209.964 180.184 319.815 1.00 102.65 ? 168  VAL F HA     1 
ATOM   17603 H  HB     . VAL D 2 168  ? 211.043 181.127 321.721 1.00 102.65 ? 168  VAL F HB     1 
ATOM   17604 H  HG11   . VAL D 2 168  ? 211.763 183.302 321.721 1.00 102.65 ? 168  VAL F HG11   1 
ATOM   17605 H  HG12   . VAL D 2 168  ? 212.494 182.559 320.523 1.00 102.65 ? 168  VAL F HG12   1 
ATOM   17606 H  HG13   . VAL D 2 168  ? 211.255 183.511 320.233 1.00 102.65 ? 168  VAL F HG13   1 
ATOM   17607 H  HG21   . VAL D 2 168  ? 208.748 181.384 321.450 1.00 102.65 ? 168  VAL F HG21   1 
ATOM   17608 H  HG22   . VAL D 2 168  ? 209.006 182.780 320.736 1.00 102.65 ? 168  VAL F HG22   1 
ATOM   17609 H  HG23   . VAL D 2 168  ? 209.388 182.590 322.264 1.00 102.65 ? 168  VAL F HG23   1 
ATOM   17610 N  N      . TYR D 2 169  ? 208.945 181.664 318.146 1.00 105.17 ? 169  TYR F N      1 
ATOM   17611 C  CA     . TYR D 2 169  ? 208.395 182.441 317.040 1.00 105.17 ? 169  TYR F CA     1 
ATOM   17612 C  C      . TYR D 2 169  ? 207.456 183.506 317.591 1.00 105.17 ? 169  TYR F C      1 
ATOM   17613 O  O      . TYR D 2 169  ? 206.463 183.185 318.252 1.00 105.17 ? 169  TYR F O      1 
ATOM   17614 C  CB     . TYR D 2 169  ? 207.666 181.530 316.049 1.00 105.17 ? 169  TYR F CB     1 
ATOM   17615 C  CG     . TYR D 2 169  ? 206.736 182.246 315.088 1.00 105.17 ? 169  TYR F CG     1 
ATOM   17616 C  CD1    . TYR D 2 169  ? 205.463 182.639 315.474 1.00 105.17 ? 169  TYR F CD1    1 
ATOM   17617 C  CD2    . TYR D 2 169  ? 207.141 182.536 313.795 1.00 105.17 ? 169  TYR F CD2    1 
ATOM   17618 C  CE1    . TYR D 2 169  ? 204.622 183.289 314.601 1.00 105.17 ? 169  TYR F CE1    1 
ATOM   17619 C  CE2    . TYR D 2 169  ? 206.307 183.188 312.917 1.00 105.17 ? 169  TYR F CE2    1 
ATOM   17620 C  CZ     . TYR D 2 169  ? 205.048 183.563 313.324 1.00 105.17 ? 169  TYR F CZ     1 
ATOM   17621 O  OH     . TYR D 2 169  ? 204.210 184.213 312.451 1.00 105.17 ? 169  TYR F OH     1 
ATOM   17622 H  H      . TYR D 2 169  ? 208.370 181.145 318.518 1.00 105.17 ? 169  TYR F H      1 
ATOM   17623 H  HA     . TYR D 2 169  ? 209.113 182.886 316.571 1.00 105.17 ? 169  TYR F HA     1 
ATOM   17624 H  HB2    . TYR D 2 169  ? 208.329 181.058 315.523 1.00 105.17 ? 169  TYR F HB2    1 
ATOM   17625 H  HB3    . TYR D 2 169  ? 207.130 180.894 316.549 1.00 105.17 ? 169  TYR F HB3    1 
ATOM   17626 H  HD1    . TYR D 2 169  ? 205.170 182.456 316.335 1.00 105.17 ? 169  TYR F HD1    1 
ATOM   17627 H  HD2    . TYR D 2 169  ? 207.988 182.285 313.517 1.00 105.17 ? 169  TYR F HD2    1 
ATOM   17628 H  HE1    . TYR D 2 169  ? 203.772 183.544 314.874 1.00 105.17 ? 169  TYR F HE1    1 
ATOM   17629 H  HE2    . TYR D 2 169  ? 206.594 183.373 312.052 1.00 105.17 ? 169  TYR F HE2    1 
ATOM   17630 H  HH     . TYR D 2 169  ? 204.628 184.401 311.748 1.00 105.17 ? 169  TYR F HH     1 
ATOM   17631 N  N      . PHE D 2 170  ? 207.772 184.769 317.317 1.00 107.02 ? 170  PHE F N      1 
ATOM   17632 C  CA     . PHE D 2 170  ? 206.898 185.865 317.705 1.00 107.02 ? 170  PHE F CA     1 
ATOM   17633 C  C      . PHE D 2 170  ? 205.709 185.934 316.758 1.00 107.02 ? 170  PHE F C      1 
ATOM   17634 O  O      . PHE D 2 170  ? 205.852 185.766 315.546 1.00 107.02 ? 170  PHE F O      1 
ATOM   17635 C  CB     . PHE D 2 170  ? 207.661 187.189 317.670 1.00 107.02 ? 170  PHE F CB     1 
ATOM   17636 C  CG     . PHE D 2 170  ? 208.492 187.447 318.890 1.00 107.02 ? 170  PHE F CG     1 
ATOM   17637 C  CD1    . PHE D 2 170  ? 207.926 187.454 320.149 1.00 107.02 ? 170  PHE F CD1    1 
ATOM   17638 C  CD2    . PHE D 2 170  ? 209.848 187.674 318.775 1.00 107.02 ? 170  PHE F CD2    1 
ATOM   17639 C  CE1    . PHE D 2 170  ? 208.695 187.692 321.265 1.00 107.02 ? 170  PHE F CE1    1 
ATOM   17640 C  CE2    . PHE D 2 170  ? 210.623 187.911 319.884 1.00 107.02 ? 170  PHE F CE2    1 
ATOM   17641 C  CZ     . PHE D 2 170  ? 210.048 187.920 321.135 1.00 107.02 ? 170  PHE F CZ     1 
ATOM   17642 H  H      . PHE D 2 170  ? 208.485 185.016 316.906 1.00 107.02 ? 170  PHE F H      1 
ATOM   17643 H  HA     . PHE D 2 170  ? 206.567 185.711 318.603 1.00 107.02 ? 170  PHE F HA     1 
ATOM   17644 H  HB2    . PHE D 2 170  ? 208.247 187.201 316.897 1.00 107.02 ? 170  PHE F HB2    1 
ATOM   17645 H  HB3    . PHE D 2 170  ? 207.020 187.915 317.607 1.00 107.02 ? 170  PHE F HB3    1 
ATOM   17646 H  HD1    . PHE D 2 170  ? 207.015 187.302 320.243 1.00 107.02 ? 170  PHE F HD1    1 
ATOM   17647 H  HD2    . PHE D 2 170  ? 210.241 187.669 317.935 1.00 107.02 ? 170  PHE F HD2    1 
ATOM   17648 H  HE1    . PHE D 2 170  ? 208.299 187.696 322.105 1.00 107.02 ? 170  PHE F HE1    1 
ATOM   17649 H  HE2    . PHE D 2 170  ? 211.535 188.064 319.784 1.00 107.02 ? 170  PHE F HE2    1 
ATOM   17650 H  HZ     . PHE D 2 170  ? 210.571 188.080 321.887 1.00 107.02 ? 170  PHE F HZ     1 
ATOM   17651 N  N      . LEU D 2 171  ? 204.530 186.186 317.310 1.00 115.59 ? 171  LEU F N      1 
ATOM   17652 C  CA     . LEU D 2 171  ? 203.364 186.380 316.463 1.00 115.59 ? 171  LEU F CA     1 
ATOM   17653 C  C      . LEU D 2 171  ? 203.488 187.724 315.747 1.00 115.59 ? 171  LEU F C      1 
ATOM   17654 O  O      . LEU D 2 171  ? 203.918 188.713 316.353 1.00 115.59 ? 171  LEU F O      1 
ATOM   17655 C  CB     . LEU D 2 171  ? 202.084 186.321 317.293 1.00 115.59 ? 171  LEU F CB     1 
ATOM   17656 C  CG     . LEU D 2 171  ? 200.802 186.006 316.518 1.00 115.59 ? 171  LEU F CG     1 
ATOM   17657 C  CD1    . LEU D 2 171  ? 199.846 185.222 317.397 1.00 115.59 ? 171  LEU F CD1    1 
ATOM   17658 C  CD2    . LEU D 2 171  ? 200.126 187.263 316.000 1.00 115.59 ? 171  LEU F CD2    1 
ATOM   17659 H  H      . LEU D 2 171  ? 204.381 186.247 318.154 1.00 115.59 ? 171  LEU F H      1 
ATOM   17660 H  HA     . LEU D 2 171  ? 203.333 185.669 315.801 1.00 115.59 ? 171  LEU F HA     1 
ATOM   17661 H  HB2    . LEU D 2 171  ? 202.191 185.635 317.972 1.00 115.59 ? 171  LEU F HB2    1 
ATOM   17662 H  HB3    . LEU D 2 171  ? 201.957 187.182 317.726 1.00 115.59 ? 171  LEU F HB3    1 
ATOM   17663 H  HG     . LEU D 2 171  ? 201.024 185.451 315.752 1.00 115.59 ? 171  LEU F HG     1 
ATOM   17664 H  HD11   . LEU D 2 171  ? 200.298 184.421 317.707 1.00 115.59 ? 171  LEU F HD11   1 
ATOM   17665 H  HD12   . LEU D 2 171  ? 199.065 184.976 316.877 1.00 115.59 ? 171  LEU F HD12   1 
ATOM   17666 H  HD13   . LEU D 2 171  ? 199.584 185.768 318.155 1.00 115.59 ? 171  LEU F HD13   1 
ATOM   17667 H  HD21   . LEU D 2 171  ? 199.448 187.006 315.356 1.00 115.59 ? 171  LEU F HD21   1 
ATOM   17668 H  HD22   . LEU D 2 171  ? 200.786 187.832 315.574 1.00 115.59 ? 171  LEU F HD22   1 
ATOM   17669 H  HD23   . LEU D 2 171  ? 199.717 187.732 316.743 1.00 115.59 ? 171  LEU F HD23   1 
ATOM   17670 N  N      . PRO D 2 172  ? 203.117 187.806 314.463 1.00 118.18 ? 172  PRO F N      1 
ATOM   17671 C  CA     . PRO D 2 172  ? 203.468 189.007 313.698 1.00 118.18 ? 172  PRO F CA     1 
ATOM   17672 C  C      . PRO D 2 172  ? 202.635 190.221 314.081 1.00 118.18 ? 172  PRO F C      1 
ATOM   17673 O  O      . PRO D 2 172  ? 201.653 190.570 313.416 1.00 118.18 ? 172  PRO F O      1 
ATOM   17674 C  CB     . PRO D 2 172  ? 203.228 188.595 312.239 1.00 118.18 ? 172  PRO F CB     1 
ATOM   17675 C  CG     . PRO D 2 172  ? 202.407 187.385 312.275 1.00 118.18 ? 172  PRO F CG     1 
ATOM   17676 C  CD     . PRO D 2 172  ? 202.475 186.775 313.632 1.00 118.18 ? 172  PRO F CD     1 
ATOM   17677 H  HA     . PRO D 2 172  ? 204.410 189.211 313.822 1.00 118.18 ? 172  PRO F HA     1 
ATOM   17678 H  HB2    . PRO D 2 172  ? 202.769 189.303 311.764 1.00 118.18 ? 172  PRO F HB2    1 
ATOM   17679 H  HB3    . PRO D 2 172  ? 204.081 188.405 311.815 1.00 118.18 ? 172  PRO F HB3    1 
ATOM   17680 H  HG2    . PRO D 2 172  ? 201.491 187.629 312.073 1.00 118.18 ? 172  PRO F HG2    1 
ATOM   17681 H  HG3    . PRO D 2 172  ? 202.741 186.760 311.613 1.00 118.18 ? 172  PRO F HG3    1 
ATOM   17682 H  HD2    . PRO D 2 172  ? 201.583 186.569 313.948 1.00 118.18 ? 172  PRO F HD2    1 
ATOM   17683 H  HD3    . PRO D 2 172  ? 203.029 185.981 313.602 1.00 118.18 ? 172  PRO F HD3    1 
ATOM   17684 N  N      . ASN D 2 173  ? 203.043 190.861 315.171 1.00 126.86 ? 173  ASN F N      1 
ATOM   17685 C  CA     . ASN D 2 173  ? 202.537 192.164 315.580 1.00 126.86 ? 173  ASN F CA     1 
ATOM   17686 C  C      . ASN D 2 173  ? 203.529 192.700 316.599 1.00 126.86 ? 173  ASN F C      1 
ATOM   17687 O  O      . ASN D 2 173  ? 204.389 191.969 317.096 1.00 126.86 ? 173  ASN F O      1 
ATOM   17688 C  CB     . ASN D 2 173  ? 201.127 192.089 316.171 1.00 126.86 ? 173  ASN F CB     1 
ATOM   17689 C  CG     . ASN D 2 173  ? 201.064 191.244 317.424 1.00 126.86 ? 173  ASN F CG     1 
ATOM   17690 O  OD1    . ASN D 2 173  ? 201.677 191.571 318.440 1.00 126.86 ? 173  ASN F OD1    1 
ATOM   17691 N  ND2    . ASN D 2 173  ? 200.334 190.141 317.354 1.00 126.86 ? 173  ASN F ND2    1 
ATOM   17692 H  H      . ASN D 2 173  ? 203.635 190.544 315.711 1.00 126.86 ? 173  ASN F H      1 
ATOM   17693 H  HA     . ASN D 2 173  ? 202.522 192.761 314.816 1.00 126.86 ? 173  ASN F HA     1 
ATOM   17694 H  HB2    . ASN D 2 173  ? 200.833 192.987 316.401 1.00 126.86 ? 173  ASN F HB2    1 
ATOM   17695 H  HB3    . ASN D 2 173  ? 200.528 191.699 315.515 1.00 126.86 ? 173  ASN F HB3    1 
ATOM   17696 H  HD21   . ASN D 2 173  ? 199.923 189.944 316.622 1.00 126.86 ? 173  ASN F HD21   1 
ATOM   17697 H  HD22   . ASN D 2 173  ? 200.269 189.625 318.042 1.00 126.86 ? 173  ASN F HD22   1 
ATOM   17698 N  N      . ASN D 2 174  ? 203.407 193.990 316.909 1.00 139.62 ? 174  ASN F N      1 
ATOM   17699 C  CA     . ASN D 2 174  ? 204.421 194.620 317.750 1.00 139.62 ? 174  ASN F CA     1 
ATOM   17700 C  C      . ASN D 2 174  ? 204.413 194.056 319.164 1.00 139.62 ? 174  ASN F C      1 
ATOM   17701 O  O      . ASN D 2 174  ? 205.446 194.088 319.844 1.00 139.62 ? 174  ASN F O      1 
ATOM   17702 C  CB     . ASN D 2 174  ? 204.217 196.134 317.781 1.00 139.62 ? 174  ASN F CB     1 
ATOM   17703 C  CG     . ASN D 2 174  ? 204.351 196.765 316.410 1.00 139.62 ? 174  ASN F CG     1 
ATOM   17704 O  OD1    . ASN D 2 174  ? 204.922 196.173 315.494 1.00 139.62 ? 174  ASN F OD1    1 
ATOM   17705 N  ND2    . ASN D 2 174  ? 203.819 197.973 316.263 1.00 139.62 ? 174  ASN F ND2    1 
ATOM   17706 H  H      . ASN D 2 174  ? 202.765 194.508 316.658 1.00 139.62 ? 174  ASN F H      1 
ATOM   17707 H  HA     . ASN D 2 174  ? 205.294 194.441 317.369 1.00 139.62 ? 174  ASN F HA     1 
ATOM   17708 H  HB2    . ASN D 2 174  ? 203.334 196.336 318.129 1.00 139.62 ? 174  ASN F HB2    1 
ATOM   17709 H  HB3    . ASN D 2 174  ? 204.898 196.526 318.353 1.00 139.62 ? 174  ASN F HB3    1 
ATOM   17710 H  HD21   . ASN D 2 174  ? 203.426 198.354 316.928 1.00 139.62 ? 174  ASN F HD21   1 
ATOM   17711 H  HD22   . ASN D 2 174  ? 203.869 198.374 315.501 1.00 139.62 ? 174  ASN F HD22   1 
ATOM   17712 N  N      . ASN D 2 175  ? 203.283 193.529 319.621 1.00 134.02 ? 175  ASN F N      1 
ATOM   17713 C  CA     . ASN D 2 175  ? 203.201 193.058 320.996 1.00 134.02 ? 175  ASN F CA     1 
ATOM   17714 C  C      . ASN D 2 175  ? 204.022 191.785 321.169 1.00 134.02 ? 175  ASN F C      1 
ATOM   17715 O  O      . ASN D 2 175  ? 204.285 191.049 320.214 1.00 134.02 ? 175  ASN F O      1 
ATOM   17716 C  CB     . ASN D 2 175  ? 201.749 192.810 321.397 1.00 134.02 ? 175  ASN F CB     1 
ATOM   17717 C  CG     . ASN D 2 175  ? 201.604 192.506 322.875 1.00 134.02 ? 175  ASN F CG     1 
ATOM   17718 O  OD1    . ASN D 2 175  ? 201.080 191.464 323.263 1.00 134.02 ? 175  ASN F OD1    1 
ATOM   17719 N  ND2    . ASN D 2 175  ? 202.076 193.425 323.710 1.00 134.02 ? 175  ASN F ND2    1 
ATOM   17720 H  H      . ASN D 2 175  ? 202.561 193.430 319.163 1.00 134.02 ? 175  ASN F H      1 
ATOM   17721 H  HA     . ASN D 2 175  ? 203.569 193.731 321.587 1.00 134.02 ? 175  ASN F HA     1 
ATOM   17722 H  HB2    . ASN D 2 175  ? 201.218 193.597 321.191 1.00 134.02 ? 175  ASN F HB2    1 
ATOM   17723 H  HB3    . ASN D 2 175  ? 201.412 192.046 320.904 1.00 134.02 ? 175  ASN F HB3    1 
ATOM   17724 H  HD21   . ASN D 2 175  ? 202.438 194.143 323.397 1.00 134.02 ? 175  ASN F HD21   1 
ATOM   17725 H  HD22   . ASN D 2 175  ? 202.020 193.305 324.561 1.00 134.02 ? 175  ASN F HD22   1 
ATOM   17726 N  N      . ASN D 2 176  ? 204.431 191.536 322.412 1.00 127.33 ? 176  ASN F N      1 
ATOM   17727 C  CA     . ASN D 2 176  ? 205.346 190.438 322.727 1.00 127.33 ? 176  ASN F CA     1 
ATOM   17728 C  C      . ASN D 2 176  ? 204.542 189.230 323.197 1.00 127.33 ? 176  ASN F C      1 
ATOM   17729 O  O      . ASN D 2 176  ? 204.393 188.959 324.390 1.00 127.33 ? 176  ASN F O      1 
ATOM   17730 C  CB     . ASN D 2 176  ? 206.363 190.883 323.767 1.00 127.33 ? 176  ASN F CB     1 
ATOM   17731 C  CG     . ASN D 2 176  ? 205.723 191.591 324.939 1.00 127.33 ? 176  ASN F CG     1 
ATOM   17732 O  OD1    . ASN D 2 176  ? 204.519 191.478 325.164 1.00 127.33 ? 176  ASN F OD1    1 
ATOM   17733 N  ND2    . ASN D 2 176  ? 206.525 192.348 325.678 1.00 127.33 ? 176  ASN F ND2    1 
ATOM   17734 H  H      . ASN D 2 176  ? 204.185 191.994 323.092 1.00 127.33 ? 176  ASN F H      1 
ATOM   17735 H  HA     . ASN D 2 176  ? 205.830 190.191 321.927 1.00 127.33 ? 176  ASN F HA     1 
ATOM   17736 H  HB2    . ASN D 2 176  ? 206.828 190.102 324.108 1.00 127.33 ? 176  ASN F HB2    1 
ATOM   17737 H  HB3    . ASN D 2 176  ? 206.992 191.495 323.356 1.00 127.33 ? 176  ASN F HB3    1 
ATOM   17738 H  HD21   . ASN D 2 176  ? 207.362 192.401 325.481 1.00 127.33 ? 176  ASN F HD21   1 
ATOM   17739 H  HD22   . ASN D 2 176  ? 206.210 192.775 326.356 1.00 127.33 ? 176  ASN F HD22   1 
ATOM   17740 N  N      . LYS D 2 177  ? 204.006 188.497 322.222 1.00 120.01 ? 177  LYS F N      1 
ATOM   17741 C  CA     . LYS D 2 177  ? 203.360 187.211 322.448 1.00 120.01 ? 177  LYS F CA     1 
ATOM   17742 C  C      . LYS D 2 177  ? 203.892 186.234 321.413 1.00 120.01 ? 177  LYS F C      1 
ATOM   17743 O  O      . LYS D 2 177  ? 204.080 186.599 320.248 1.00 120.01 ? 177  LYS F O      1 
ATOM   17744 C  CB     . LYS D 2 177  ? 201.828 187.310 322.355 1.00 120.01 ? 177  LYS F CB     1 
ATOM   17745 C  CG     . LYS D 2 177  ? 201.257 188.613 322.897 1.00 120.01 ? 177  LYS F CG     1 
ATOM   17746 C  CD     . LYS D 2 177  ? 199.835 188.863 322.409 1.00 120.01 ? 177  LYS F CD     1 
ATOM   17747 C  CE     . LYS D 2 177  ? 198.854 187.788 322.850 1.00 120.01 ? 177  LYS F CE     1 
ATOM   17748 N  NZ     . LYS D 2 177  ? 198.693 187.702 324.322 1.00 120.01 ? 177  LYS F NZ     1 
ATOM   17749 H  H      . LYS D 2 177  ? 204.007 188.731 321.396 1.00 120.01 ? 177  LYS F H      1 
ATOM   17750 H  HA     . LYS D 2 177  ? 203.594 186.889 323.334 1.00 120.01 ? 177  LYS F HA     1 
ATOM   17751 H  HB2    . LYS D 2 177  ? 201.562 187.234 321.428 1.00 120.01 ? 177  LYS F HB2    1 
ATOM   17752 H  HB3    . LYS D 2 177  ? 201.434 186.586 322.863 1.00 120.01 ? 177  LYS F HB3    1 
ATOM   17753 H  HG2    . LYS D 2 177  ? 201.242 188.577 323.864 1.00 120.01 ? 177  LYS F HG2    1 
ATOM   17754 H  HG3    . LYS D 2 177  ? 201.805 189.355 322.601 1.00 120.01 ? 177  LYS F HG3    1 
ATOM   17755 H  HD2    . LYS D 2 177  ? 199.524 189.712 322.760 1.00 120.01 ? 177  LYS F HD2    1 
ATOM   17756 H  HD3    . LYS D 2 177  ? 199.831 188.883 321.440 1.00 120.01 ? 177  LYS F HD3    1 
ATOM   17757 H  HE2    . LYS D 2 177  ? 197.983 187.983 322.471 1.00 120.01 ? 177  LYS F HE2    1 
ATOM   17758 H  HE3    . LYS D 2 177  ? 199.166 186.927 322.537 1.00 120.01 ? 177  LYS F HE3    1 
ATOM   17759 H  HZ1    . LYS D 2 177  ? 199.492 187.661 324.715 1.00 120.01 ? 177  LYS F HZ1    1 
ATOM   17760 H  HZ2    . LYS D 2 177  ? 198.223 186.972 324.530 1.00 120.01 ? 177  LYS F HZ2    1 
ATOM   17761 H  HZ3    . LYS D 2 177  ? 198.259 188.421 324.619 1.00 120.01 ? 177  LYS F HZ3    1 
ATOM   17762 N  N      . PHE D 2 178  ? 204.137 184.995 321.832 1.00 109.24 ? 178  PHE F N      1 
ATOM   17763 C  CA     . PHE D 2 178  ? 204.911 184.071 321.015 1.00 109.24 ? 178  PHE F CA     1 
ATOM   17764 C  C      . PHE D 2 178  ? 204.434 182.642 321.222 1.00 109.24 ? 178  PHE F C      1 
ATOM   17765 O  O      . PHE D 2 178  ? 203.610 182.351 322.092 1.00 109.24 ? 178  PHE F O      1 
ATOM   17766 C  CB     . PHE D 2 178  ? 206.399 184.170 321.346 1.00 109.24 ? 178  PHE F CB     1 
ATOM   17767 C  CG     . PHE D 2 178  ? 206.712 183.877 322.782 1.00 109.24 ? 178  PHE F CG     1 
ATOM   17768 C  CD1    . PHE D 2 178  ? 206.880 182.580 323.224 1.00 109.24 ? 178  PHE F CD1    1 
ATOM   17769 C  CD2    . PHE D 2 178  ? 206.841 184.905 323.690 1.00 109.24 ? 178  PHE F CD2    1 
ATOM   17770 C  CE1    . PHE D 2 178  ? 207.170 182.315 324.544 1.00 109.24 ? 178  PHE F CE1    1 
ATOM   17771 C  CE2    . PHE D 2 178  ? 207.130 184.650 325.010 1.00 109.24 ? 178  PHE F CE2    1 
ATOM   17772 C  CZ     . PHE D 2 178  ? 207.296 183.351 325.440 1.00 109.24 ? 178  PHE F CZ     1 
ATOM   17773 H  H      . PHE D 2 178  ? 203.868 184.665 322.578 1.00 109.24 ? 178  PHE F H      1 
ATOM   17774 H  HA     . PHE D 2 178  ? 204.787 184.297 320.081 1.00 109.24 ? 178  PHE F HA     1 
ATOM   17775 H  HB2    . PHE D 2 178  ? 206.881 183.532 320.797 1.00 109.24 ? 178  PHE F HB2    1 
ATOM   17776 H  HB3    . PHE D 2 178  ? 206.700 185.070 321.152 1.00 109.24 ? 178  PHE F HB3    1 
ATOM   17777 H  HD1    . PHE D 2 178  ? 206.797 181.877 322.624 1.00 109.24 ? 178  PHE F HD1    1 
ATOM   17778 H  HD2    . PHE D 2 178  ? 206.732 185.783 323.405 1.00 109.24 ? 178  PHE F HD2    1 
ATOM   17779 H  HE1    . PHE D 2 178  ? 207.280 181.434 324.827 1.00 109.24 ? 178  PHE F HE1    1 
ATOM   17780 H  HE2    . PHE D 2 178  ? 207.214 185.357 325.608 1.00 109.24 ? 178  PHE F HE2    1 
ATOM   17781 H  HZ     . PHE D 2 178  ? 207.491 183.176 326.335 1.00 109.24 ? 178  PHE F HZ     1 
ATOM   17782 N  N      . THR D 2 179  ? 204.980 181.750 320.397 1.00 110.86 ? 179  THR F N      1 
ATOM   17783 C  CA     . THR D 2 179  ? 204.749 180.318 320.475 1.00 110.86 ? 179  THR F CA     1 
ATOM   17784 C  C      . THR D 2 179  ? 206.088 179.595 320.506 1.00 110.86 ? 179  THR F C      1 
ATOM   17785 O  O      . THR D 2 179  ? 207.079 180.066 319.940 1.00 110.86 ? 179  THR F O      1 
ATOM   17786 C  CB     . THR D 2 179  ? 203.917 179.810 319.292 1.00 110.86 ? 179  THR F CB     1 
ATOM   17787 O  OG1    . THR D 2 179  ? 204.765 179.622 318.155 1.00 110.86 ? 179  THR F OG1    1 
ATOM   17788 C  CG2    . THR D 2 179  ? 202.816 180.796 318.947 1.00 110.86 ? 179  THR F CG2    1 
ATOM   17789 H  H      . THR D 2 179  ? 205.513 181.966 319.759 1.00 110.86 ? 179  THR F H      1 
ATOM   17790 H  HA     . THR D 2 179  ? 204.276 180.108 321.296 1.00 110.86 ? 179  THR F HA     1 
ATOM   17791 H  HB     . THR D 2 179  ? 203.507 178.965 319.525 1.00 110.86 ? 179  THR F HB     1 
ATOM   17792 H  HG1    . THR D 2 179  ? 204.305 179.383 317.494 1.00 110.86 ? 179  THR F HG1    1 
ATOM   17793 H  HG21   . THR D 2 179  ? 202.316 181.020 319.749 1.00 110.86 ? 179  THR F HG21   1 
ATOM   17794 H  HG22   . THR D 2 179  ? 202.211 180.409 318.298 1.00 110.86 ? 179  THR F HG22   1 
ATOM   17795 H  HG23   . THR D 2 179  ? 203.196 181.606 318.577 1.00 110.86 ? 179  THR F HG23   1 
ATOM   17796 N  N      . ILE D 2 180  ? 206.108 178.446 321.174 1.00 104.86 ? 180  ILE F N      1 
ATOM   17797 C  CA     . ILE D 2 180  ? 207.328 177.687 321.413 1.00 104.86 ? 180  ILE F CA     1 
ATOM   17798 C  C      . ILE D 2 180  ? 207.404 176.549 320.410 1.00 104.86 ? 180  ILE F C      1 
ATOM   17799 O  O      . ILE D 2 180  ? 206.424 175.825 320.204 1.00 104.86 ? 180  ILE F O      1 
ATOM   17800 C  CB     . ILE D 2 180  ? 207.368 177.153 322.852 1.00 104.86 ? 180  ILE F CB     1 
ATOM   17801 C  CG1    . ILE D 2 180  ? 207.525 178.320 323.826 1.00 104.86 ? 180  ILE F CG1    1 
ATOM   17802 C  CG2    . ILE D 2 180  ? 208.506 176.162 323.017 1.00 104.86 ? 180  ILE F CG2    1 
ATOM   17803 C  CD1    . ILE D 2 180  ? 207.293 177.950 325.259 1.00 104.86 ? 180  ILE F CD1    1 
ATOM   17804 H  H      . ILE D 2 180  ? 205.406 178.075 321.500 1.00 104.86 ? 180  ILE F H      1 
ATOM   17805 H  HA     . ILE D 2 180  ? 208.102 178.261 321.282 1.00 104.86 ? 180  ILE F HA     1 
ATOM   17806 H  HB     . ILE D 2 180  ? 206.530 176.697 323.036 1.00 104.86 ? 180  ILE F HB     1 
ATOM   17807 H  HG12   . ILE D 2 180  ? 208.423 178.675 323.752 1.00 104.86 ? 180  ILE F HG12   1 
ATOM   17808 H  HG13   . ILE D 2 180  ? 206.883 179.008 323.596 1.00 104.86 ? 180  ILE F HG13   1 
ATOM   17809 H  HG21   . ILE D 2 180  ? 208.637 175.978 323.960 1.00 104.86 ? 180  ILE F HG21   1 
ATOM   17810 H  HG22   . ILE D 2 180  ? 208.287 175.340 322.551 1.00 104.86 ? 180  ILE F HG22   1 
ATOM   17811 H  HG23   . ILE D 2 180  ? 209.311 176.550 322.642 1.00 104.86 ? 180  ILE F HG23   1 
ATOM   17812 H  HD11   . ILE D 2 180  ? 207.281 178.763 325.788 1.00 104.86 ? 180  ILE F HD11   1 
ATOM   17813 H  HD12   . ILE D 2 180  ? 208.008 177.370 325.563 1.00 104.86 ? 180  ILE F HD12   1 
ATOM   17814 H  HD13   . ILE D 2 180  ? 206.440 177.496 325.335 1.00 104.86 ? 180  ILE F HD13   1 
ATOM   17815 N  N      . THR D 2 181  ? 208.564 176.394 319.785 1.00 103.12 ? 181  THR F N      1 
ATOM   17816 C  CA     . THR D 2 181  ? 208.793 175.324 318.830 1.00 103.12 ? 181  THR F CA     1 
ATOM   17817 C  C      . THR D 2 181  ? 209.398 174.104 319.515 1.00 103.12 ? 181  THR F C      1 
ATOM   17818 O  O      . THR D 2 181  ? 209.944 174.179 320.617 1.00 103.12 ? 181  THR F O      1 
ATOM   17819 C  CB     . THR D 2 181  ? 209.714 175.795 317.706 1.00 103.12 ? 181  THR F CB     1 
ATOM   17820 O  OG1    . THR D 2 181  ? 211.033 176.011 318.224 1.00 103.12 ? 181  THR F OG1    1 
ATOM   17821 C  CG2    . THR D 2 181  ? 209.193 177.084 317.094 1.00 103.12 ? 181  THR F CG2    1 
ATOM   17822 H  H      . THR D 2 181  ? 209.242 176.905 319.904 1.00 103.12 ? 181  THR F H      1 
ATOM   17823 H  HA     . THR D 2 181  ? 207.944 175.060 318.437 1.00 103.12 ? 181  THR F HA     1 
ATOM   17824 H  HB     . THR D 2 181  ? 209.744 175.119 317.014 1.00 103.12 ? 181  THR F HB     1 
ATOM   17825 H  HG1    . THR D 2 181  ? 211.032 176.673 318.741 1.00 103.12 ? 181  THR F HG1    1 
ATOM   17826 H  HG21   . THR D 2 181  ? 209.721 177.317 316.316 1.00 103.12 ? 181  THR F HG21   1 
ATOM   17827 H  HG22   . THR D 2 181  ? 209.249 177.809 317.737 1.00 103.12 ? 181  THR F HG22   1 
ATOM   17828 H  HG23   . THR D 2 181  ? 208.269 176.973 316.826 1.00 103.12 ? 181  THR F HG23   1 
ATOM   17829 N  N      . GLU D 2 182  ? 209.298 172.968 318.827 1.00 104.46 ? 182  GLU F N      1 
ATOM   17830 C  CA     . GLU D 2 182  ? 209.815 171.712 319.353 1.00 104.46 ? 182  GLU F CA     1 
ATOM   17831 C  C      . GLU D 2 182  ? 211.317 171.753 319.586 1.00 104.46 ? 182  GLU F C      1 
ATOM   17832 O  O      . GLU D 2 182  ? 211.822 171.009 320.434 1.00 104.46 ? 182  GLU F O      1 
ATOM   17833 C  CB     . GLU D 2 182  ? 209.465 170.584 318.383 1.00 104.46 ? 182  GLU F CB     1 
ATOM   17834 C  CG     . GLU D 2 182  ? 210.312 170.564 317.112 1.00 104.46 ? 182  GLU F CG     1 
ATOM   17835 C  CD     . GLU D 2 182  ? 209.828 171.562 316.075 1.00 104.46 ? 182  GLU F CD     1 
ATOM   17836 O  OE1    . GLU D 2 182  ? 208.995 172.423 316.424 1.00 104.46 ? 182  GLU F OE1    1 
ATOM   17837 O  OE2    . GLU D 2 182  ? 210.307 171.503 314.923 1.00 104.46 ? 182  GLU F OE2    1 
ATOM   17838 H  H      . GLU D 2 182  ? 208.935 172.906 318.053 1.00 104.46 ? 182  GLU F H      1 
ATOM   17839 H  HA     . GLU D 2 182  ? 209.388 171.526 320.202 1.00 104.46 ? 182  GLU F HA     1 
ATOM   17840 H  HB2    . GLU D 2 182  ? 209.593 169.732 318.835 1.00 104.46 ? 182  GLU F HB2    1 
ATOM   17841 H  HB3    . GLU D 2 182  ? 208.538 170.683 318.117 1.00 104.46 ? 182  GLU F HB3    1 
ATOM   17842 H  HG2    . GLU D 2 182  ? 211.240 170.744 317.304 1.00 104.46 ? 182  GLU F HG2    1 
ATOM   17843 H  HG3    . GLU D 2 182  ? 210.229 169.681 316.716 1.00 104.46 ? 182  GLU F HG3    1 
ATOM   17844 N  N      . ALA D 2 183  ? 212.042 172.593 318.851 1.00 94.63  ? 183  ALA F N      1 
ATOM   17845 C  CA     . ALA D 2 183  ? 213.492 172.594 318.954 1.00 94.63  ? 183  ALA F CA     1 
ATOM   17846 C  C      . ALA D 2 183  ? 213.971 173.045 320.324 1.00 94.63  ? 183  ALA F C      1 
ATOM   17847 O  O      . ALA D 2 183  ? 215.150 172.871 320.647 1.00 94.63  ? 183  ALA F O      1 
ATOM   17848 C  CB     . ALA D 2 183  ? 214.087 173.481 317.864 1.00 94.63  ? 183  ALA F CB     1 
ATOM   17849 H  H      . ALA D 2 183  ? 211.724 173.167 318.293 1.00 94.63  ? 183  ALA F H      1 
ATOM   17850 H  HA     . ALA D 2 183  ? 213.819 171.691 318.815 1.00 94.63  ? 183  ALA F HA     1 
ATOM   17851 H  HB1    . ALA D 2 183  ? 213.796 173.141 317.002 1.00 94.63  ? 183  ALA F HB1    1 
ATOM   17852 H  HB2    . ALA D 2 183  ? 215.056 173.457 317.926 1.00 94.63  ? 183  ALA F HB2    1 
ATOM   17853 H  HB3    . ALA D 2 183  ? 213.757 174.381 317.989 1.00 94.63  ? 183  ALA F HB3    1 
ATOM   17854 N  N      . VAL D 2 184  ? 213.086 173.626 321.136 1.00 99.55  ? 184  VAL F N      1 
ATOM   17855 C  CA     . VAL D 2 184  ? 213.453 174.000 322.496 1.00 99.55  ? 184  VAL F CA     1 
ATOM   17856 C  C      . VAL D 2 184  ? 213.924 172.799 323.300 1.00 99.55  ? 184  VAL F C      1 
ATOM   17857 O  O      . VAL D 2 184  ? 214.611 172.967 324.311 1.00 99.55  ? 184  VAL F O      1 
ATOM   17858 C  CB     . VAL D 2 184  ? 212.262 174.703 323.175 1.00 99.55  ? 184  VAL F CB     1 
ATOM   17859 C  CG1    . VAL D 2 184  ? 212.497 174.859 324.667 1.00 99.55  ? 184  VAL F CG1    1 
ATOM   17860 C  CG2    . VAL D 2 184  ? 212.046 176.059 322.542 1.00 99.55  ? 184  VAL F CG2    1 
ATOM   17861 H  H      . VAL D 2 184  ? 212.271 173.812 320.926 1.00 99.55  ? 184  VAL F H      1 
ATOM   17862 H  HA     . VAL D 2 184  ? 214.189 174.629 322.458 1.00 99.55  ? 184  VAL F HA     1 
ATOM   17863 H  HB     . VAL D 2 184  ? 211.458 174.177 323.047 1.00 99.55  ? 184  VAL F HB     1 
ATOM   17864 H  HG11   . VAL D 2 184  ? 211.809 175.438 325.036 1.00 99.55  ? 184  VAL F HG11   1 
ATOM   17865 H  HG12   . VAL D 2 184  ? 212.448 173.987 325.093 1.00 99.55  ? 184  VAL F HG12   1 
ATOM   17866 H  HG13   . VAL D 2 184  ? 213.373 175.253 324.811 1.00 99.55  ? 184  VAL F HG13   1 
ATOM   17867 H  HG21   . VAL D 2 184  ? 212.900 176.517 322.480 1.00 99.55  ? 184  VAL F HG21   1 
ATOM   17868 H  HG22   . VAL D 2 184  ? 211.672 175.938 321.653 1.00 99.55  ? 184  VAL F HG22   1 
ATOM   17869 H  HG23   . VAL D 2 184  ? 211.439 176.576 323.096 1.00 99.55  ? 184  VAL F HG23   1 
ATOM   17870 N  N      . PHE D 2 185  ? 213.584 171.582 322.872 1.00 97.89  ? 185  PHE F N      1 
ATOM   17871 C  CA     . PHE D 2 185  ? 214.029 170.395 323.593 1.00 97.89  ? 185  PHE F CA     1 
ATOM   17872 C  C      . PHE D 2 185  ? 215.541 170.338 323.759 1.00 97.89  ? 185  PHE F C      1 
ATOM   17873 O  O      . PHE D 2 185  ? 216.029 169.584 324.604 1.00 97.89  ? 185  PHE F O      1 
ATOM   17874 C  CB     . PHE D 2 185  ? 213.550 169.126 322.883 1.00 97.89  ? 185  PHE F CB     1 
ATOM   17875 C  CG     . PHE D 2 185  ? 212.178 168.679 323.301 1.00 97.89  ? 185  PHE F CG     1 
ATOM   17876 C  CD1    . PHE D 2 185  ? 211.921 168.335 324.615 1.00 97.89  ? 185  PHE F CD1    1 
ATOM   17877 C  CD2    . PHE D 2 185  ? 211.149 168.593 322.383 1.00 97.89  ? 185  PHE F CD2    1 
ATOM   17878 C  CE1    . PHE D 2 185  ? 210.668 167.919 325.007 1.00 97.89  ? 185  PHE F CE1    1 
ATOM   17879 C  CE2    . PHE D 2 185  ? 209.893 168.178 322.766 1.00 97.89  ? 185  PHE F CE2    1 
ATOM   17880 C  CZ     . PHE D 2 185  ? 209.652 167.838 324.082 1.00 97.89  ? 185  PHE F CZ     1 
ATOM   17881 H  H      . PHE D 2 185  ? 213.101 171.421 322.177 1.00 97.89  ? 185  PHE F H      1 
ATOM   17882 H  HA     . PHE D 2 185  ? 213.642 170.410 324.482 1.00 97.89  ? 185  PHE F HA     1 
ATOM   17883 H  HB2    . PHE D 2 185  ? 213.537 169.285 321.926 1.00 97.89  ? 185  PHE F HB2    1 
ATOM   17884 H  HB3    . PHE D 2 185  ? 214.166 168.403 323.086 1.00 97.89  ? 185  PHE F HB3    1 
ATOM   17885 H  HD1    . PHE D 2 185  ? 212.602 168.386 325.243 1.00 97.89  ? 185  PHE F HD1    1 
ATOM   17886 H  HD2    . PHE D 2 185  ? 211.307 168.819 321.497 1.00 97.89  ? 185  PHE F HD2    1 
ATOM   17887 H  HE1    . PHE D 2 185  ? 210.513 167.691 325.895 1.00 97.89  ? 185  PHE F HE1    1 
ATOM   17888 H  HE2    . PHE D 2 185  ? 209.212 168.126 322.137 1.00 97.89  ? 185  PHE F HE2    1 
ATOM   17889 H  HZ     . PHE D 2 185  ? 208.802 167.558 324.342 1.00 97.89  ? 185  PHE F HZ     1 
ATOM   17890 N  N      . ARG D 2 186  ? 216.295 171.111 322.977 1.00 92.36  ? 186  ARG F N      1 
ATOM   17891 C  CA     . ARG D 2 186  ? 217.748 171.063 323.089 1.00 92.36  ? 186  ARG F CA     1 
ATOM   17892 C  C      . ARG D 2 186  ? 218.212 171.467 324.483 1.00 92.36  ? 186  ARG F C      1 
ATOM   17893 O  O      . ARG D 2 186  ? 219.270 171.025 324.945 1.00 92.36  ? 186  ARG F O      1 
ATOM   17894 C  CB     . ARG D 2 186  ? 218.393 171.942 322.021 1.00 92.36  ? 186  ARG F CB     1 
ATOM   17895 C  CG     . ARG D 2 186  ? 219.888 171.757 321.958 1.00 92.36  ? 186  ARG F CG     1 
ATOM   17896 C  CD     . ARG D 2 186  ? 220.476 172.268 320.646 1.00 92.36  ? 186  ARG F CD     1 
ATOM   17897 N  NE     . ARG D 2 186  ? 221.872 171.868 320.510 1.00 92.36  ? 186  ARG F NE     1 
ATOM   17898 C  CZ     . ARG D 2 186  ? 222.844 172.648 320.054 1.00 92.36  ? 186  ARG F CZ     1 
ATOM   17899 N  NH1    . ARG D 2 186  ? 224.101 172.220 320.129 1.00 92.36  ? 186  ARG F NH1    1 
ATOM   17900 N  NH2    . ARG D 2 186  ? 222.594 173.825 319.504 1.00 92.36  ? 186  ARG F NH2    1 
ATOM   17901 H  H      . ARG D 2 186  ? 215.999 171.662 322.386 1.00 92.36  ? 186  ARG F H      1 
ATOM   17902 H  HA     . ARG D 2 186  ? 218.043 170.149 322.944 1.00 92.36  ? 186  ARG F HA     1 
ATOM   17903 H  HB2    . ARG D 2 186  ? 218.029 171.719 321.151 1.00 92.36  ? 186  ARG F HB2    1 
ATOM   17904 H  HB3    . ARG D 2 186  ? 218.212 172.877 322.222 1.00 92.36  ? 186  ARG F HB3    1 
ATOM   17905 H  HG2    . ARG D 2 186  ? 220.296 172.224 322.701 1.00 92.36  ? 186  ARG F HG2    1 
ATOM   17906 H  HG3    . ARG D 2 186  ? 220.086 170.809 322.020 1.00 92.36  ? 186  ARG F HG3    1 
ATOM   17907 H  HD2    . ARG D 2 186  ? 219.993 171.883 319.899 1.00 92.36  ? 186  ARG F HD2    1 
ATOM   17908 H  HD3    . ARG D 2 186  ? 220.408 173.236 320.624 1.00 92.36  ? 186  ARG F HD3    1 
ATOM   17909 H  HE     . ARG D 2 186  ? 222.103 171.125 320.877 1.00 92.36  ? 186  ARG F HE     1 
ATOM   17910 H  HH11   . ARG D 2 186  ? 224.270 171.453 320.483 1.00 92.36  ? 186  ARG F HH11   1 
ATOM   17911 H  HH12   . ARG D 2 186  ? 224.739 172.708 319.825 1.00 92.36  ? 186  ARG F HH12   1 
ATOM   17912 H  HH21   . ARG D 2 186  ? 221.783 174.111 319.445 1.00 92.36  ? 186  ARG F HH21   1 
ATOM   17913 H  HH22   . ARG D 2 186  ? 223.244 174.306 319.204 1.00 92.36  ? 186  ARG F HH22   1 
ATOM   17914 N  N      . PHE D 2 187  ? 217.445 172.319 325.161 1.00 102.85 ? 187  PHE F N      1 
ATOM   17915 C  CA     . PHE D 2 187  ? 217.776 172.694 326.530 1.00 102.85 ? 187  PHE F CA     1 
ATOM   17916 C  C      . PHE D 2 187  ? 217.400 171.609 327.532 1.00 102.85 ? 187  PHE F C      1 
ATOM   17917 O  O      . PHE D 2 187  ? 217.821 171.682 328.693 1.00 102.85 ? 187  PHE F O      1 
ATOM   17918 C  CB     . PHE D 2 187  ? 217.065 173.993 326.905 1.00 102.85 ? 187  PHE F CB     1 
ATOM   17919 C  CG     . PHE D 2 187  ? 217.564 175.196 326.166 1.00 102.85 ? 187  PHE F CG     1 
ATOM   17920 C  CD1    . PHE D 2 187  ? 218.767 175.781 326.506 1.00 102.85 ? 187  PHE F CD1    1 
ATOM   17921 C  CD2    . PHE D 2 187  ? 216.826 175.749 325.138 1.00 102.85 ? 187  PHE F CD2    1 
ATOM   17922 C  CE1    . PHE D 2 187  ? 219.229 176.890 325.835 1.00 102.85 ? 187  PHE F CE1    1 
ATOM   17923 C  CE2    . PHE D 2 187  ? 217.281 176.858 324.462 1.00 102.85 ? 187  PHE F CE2    1 
ATOM   17924 C  CZ     . PHE D 2 187  ? 218.484 177.431 324.809 1.00 102.85 ? 187  PHE F CZ     1 
ATOM   17925 H  H      . PHE D 2 187  ? 216.730 172.684 324.853 1.00 102.85 ? 187  PHE F H      1 
ATOM   17926 H  HA     . PHE D 2 187  ? 218.734 172.846 326.588 1.00 102.85 ? 187  PHE F HA     1 
ATOM   17927 H  HB2    . PHE D 2 187  ? 216.115 173.903 326.714 1.00 102.85 ? 187  PHE F HB2    1 
ATOM   17928 H  HB3    . PHE D 2 187  ? 217.195 174.160 327.853 1.00 102.85 ? 187  PHE F HB3    1 
ATOM   17929 H  HD1    . PHE D 2 187  ? 219.272 175.420 327.195 1.00 102.85 ? 187  PHE F HD1    1 
ATOM   17930 H  HD2    . PHE D 2 187  ? 216.016 175.368 324.902 1.00 102.85 ? 187  PHE F HD2    1 
ATOM   17931 H  HE1    . PHE D 2 187  ? 220.042 177.269 326.076 1.00 102.85 ? 187  PHE F HE1    1 
ATOM   17932 H  HE2    . PHE D 2 187  ? 216.773 177.216 323.772 1.00 102.85 ? 187  PHE F HE2    1 
ATOM   17933 H  HZ     . PHE D 2 187  ? 218.792 178.181 324.353 1.00 102.85 ? 187  PHE F HZ     1 
ATOM   17934 N  N      . GLY D 2 188  ? 216.629 170.612 327.109 1.00 113.02 ? 188  GLY F N      1 
ATOM   17935 C  CA     . GLY D 2 188  ? 215.957 169.735 328.050 1.00 113.02 ? 188  GLY F CA     1 
ATOM   17936 C  C      . GLY D 2 188  ? 216.897 168.769 328.747 1.00 113.02 ? 188  GLY F C      1 
ATOM   17937 O  O      . GLY D 2 188  ? 218.090 168.679 328.452 1.00 113.02 ? 188  GLY F O      1 
ATOM   17938 H  H      . GLY D 2 188  ? 216.496 170.414 326.284 1.00 113.02 ? 188  GLY F H      1 
ATOM   17939 H  HA2    . GLY D 2 188  ? 215.537 170.283 328.731 1.00 113.02 ? 188  GLY F HA2    1 
ATOM   17940 H  HA3    . GLY D 2 188  ? 215.266 169.235 327.593 1.00 113.02 ? 188  GLY F HA3    1 
ATOM   17941 N  N      . ALA D 2 189  ? 216.326 168.038 329.702 1.00 125.81 ? 189  ALA F N      1 
ATOM   17942 C  CA     . ALA D 2 189  ? 217.066 167.113 330.545 1.00 125.81 ? 189  ALA F CA     1 
ATOM   17943 C  C      . ALA D 2 189  ? 217.279 165.777 329.841 1.00 125.81 ? 189  ALA F C      1 
ATOM   17944 O  O      . ALA D 2 189  ? 216.741 165.508 328.764 1.00 125.81 ? 189  ALA F O      1 
ATOM   17945 C  CB     . ALA D 2 189  ? 216.321 166.880 331.857 1.00 125.81 ? 189  ALA F CB     1 
ATOM   17946 H  H      . ALA D 2 189  ? 215.484 168.053 329.879 1.00 125.81 ? 189  ALA F H      1 
ATOM   17947 H  HA     . ALA D 2 189  ? 217.936 167.484 330.742 1.00 125.81 ? 189  ALA F HA     1 
ATOM   17948 H  HB1    . ALA D 2 189  ? 215.546 166.323 331.679 1.00 125.81 ? 189  ALA F HB1    1 
ATOM   17949 H  HB2    . ALA D 2 189  ? 216.038 167.733 332.222 1.00 125.81 ? 189  ALA F HB2    1 
ATOM   17950 H  HB3    . ALA D 2 189  ? 216.912 166.421 332.477 1.00 125.81 ? 189  ALA F HB3    1 
ATOM   17951 N  N      . ASP D 2 190  ? 218.090 164.933 330.473 1.00 137.68 ? 190  ASP F N      1 
ATOM   17952 C  CA     . ASP D 2 190  ? 218.199 163.539 330.065 1.00 137.68 ? 190  ASP F CA     1 
ATOM   17953 C  C      . ASP D 2 190  ? 216.972 162.770 330.548 1.00 137.68 ? 190  ASP F C      1 
ATOM   17954 O  O      . ASP D 2 190  ? 216.473 163.005 331.652 1.00 137.68 ? 190  ASP F O      1 
ATOM   17955 C  CB     . ASP D 2 190  ? 219.511 162.931 330.586 1.00 137.68 ? 190  ASP F CB     1 
ATOM   17956 C  CG     . ASP D 2 190  ? 219.459 162.497 332.055 1.00 137.68 ? 190  ASP F CG     1 
ATOM   17957 O  OD1    . ASP D 2 190  ? 218.442 161.961 332.529 1.00 137.68 ? 190  ASP F OD1    1 
ATOM   17958 O  OD2    . ASP D 2 190  ? 220.501 162.639 332.731 1.00 137.68 ? 190  ASP F OD2    1 
ATOM   17959 H  H      . ASP D 2 190  ? 218.585 165.143 331.145 1.00 137.68 ? 190  ASP F H      1 
ATOM   17960 H  HA     . ASP D 2 190  ? 218.216 163.493 329.097 1.00 137.68 ? 190  ASP F HA     1 
ATOM   17961 H  HB2    . ASP D 2 190  ? 219.729 162.149 330.058 1.00 137.68 ? 190  ASP F HB2    1 
ATOM   17962 H  HB3    . ASP D 2 190  ? 220.215 163.591 330.497 1.00 137.68 ? 190  ASP F HB3    1 
ATOM   17963 N  N      . VAL D 2 191  ? 216.454 161.887 329.700 1.00 137.97 ? 191  VAL F N      1 
ATOM   17964 C  CA     . VAL D 2 191  ? 215.257 161.110 330.005 1.00 137.97 ? 191  VAL F CA     1 
ATOM   17965 C  C      . VAL D 2 191  ? 215.658 159.662 330.228 1.00 137.97 ? 191  VAL F C      1 
ATOM   17966 O  O      . VAL D 2 191  ? 216.355 159.063 329.398 1.00 137.97 ? 191  VAL F O      1 
ATOM   17967 C  CB     . VAL D 2 191  ? 214.212 161.231 328.884 1.00 137.97 ? 191  VAL F CB     1 
ATOM   17968 C  CG1    . VAL D 2 191  ? 213.008 160.342 329.175 1.00 137.97 ? 191  VAL F CG1    1 
ATOM   17969 C  CG2    . VAL D 2 191  ? 213.779 162.676 328.729 1.00 137.97 ? 191  VAL F CG2    1 
ATOM   17970 H  H      . VAL D 2 191  ? 216.787 161.716 328.926 1.00 137.97 ? 191  VAL F H      1 
ATOM   17971 H  HA     . VAL D 2 191  ? 214.860 161.440 330.826 1.00 137.97 ? 191  VAL F HA     1 
ATOM   17972 H  HB     . VAL D 2 191  ? 214.604 160.940 328.046 1.00 137.97 ? 191  VAL F HB     1 
ATOM   17973 H  HG11   . VAL D 2 191  ? 213.273 159.410 329.117 1.00 137.97 ? 191  VAL F HG11   1 
ATOM   17974 H  HG12   . VAL D 2 191  ? 212.319 160.528 328.517 1.00 137.97 ? 191  VAL F HG12   1 
ATOM   17975 H  HG13   . VAL D 2 191  ? 212.676 160.539 330.063 1.00 137.97 ? 191  VAL F HG13   1 
ATOM   17976 H  HG21   . VAL D 2 191  ? 214.558 163.220 328.532 1.00 137.97 ? 191  VAL F HG21   1 
ATOM   17977 H  HG22   . VAL D 2 191  ? 213.365 162.971 329.556 1.00 137.97 ? 191  VAL F HG22   1 
ATOM   17978 H  HG23   . VAL D 2 191  ? 213.139 162.736 328.002 1.00 137.97 ? 191  VAL F HG23   1 
ATOM   17979 N  N      . ARG D 2 192  ? 215.221 159.103 331.349 1.00 141.28 ? 192  ARG F N      1 
ATOM   17980 C  CA     . ARG D 2 192  ? 215.454 157.714 331.702 1.00 141.28 ? 192  ARG F CA     1 
ATOM   17981 C  C      . ARG D 2 192  ? 214.120 156.980 331.750 1.00 141.28 ? 192  ARG F C      1 
ATOM   17982 O  O      . ARG D 2 192  ? 213.056 157.585 331.907 1.00 141.28 ? 192  ARG F O      1 
ATOM   17983 C  CB     . ARG D 2 192  ? 216.172 157.614 333.051 1.00 141.28 ? 192  ARG F CB     1 
ATOM   17984 C  CG     . ARG D 2 192  ? 217.467 158.410 333.107 1.00 141.28 ? 192  ARG F CG     1 
ATOM   17985 C  CD     . ARG D 2 192  ? 218.240 158.158 334.389 1.00 141.28 ? 192  ARG F CD     1 
ATOM   17986 N  NE     . ARG D 2 192  ? 218.681 156.774 334.533 1.00 141.28 ? 192  ARG F NE     1 
ATOM   17987 C  CZ     . ARG D 2 192  ? 219.627 156.203 333.802 1.00 141.28 ? 192  ARG F CZ     1 
ATOM   17988 N  NH1    . ARG D 2 192  ? 219.961 154.939 334.055 1.00 141.28 ? 192  ARG F NH1    1 
ATOM   17989 N  NH2    . ARG D 2 192  ? 220.251 156.856 332.836 1.00 141.28 ? 192  ARG F NH2    1 
ATOM   17990 H  H      . ARG D 2 192  ? 214.772 159.527 331.943 1.00 141.28 ? 192  ARG F H      1 
ATOM   17991 H  HA     . ARG D 2 192  ? 216.008 157.293 331.027 1.00 141.28 ? 192  ARG F HA     1 
ATOM   17992 H  HB2    . ARG D 2 192  ? 215.587 157.945 333.749 1.00 141.28 ? 192  ARG F HB2    1 
ATOM   17993 H  HB3    . ARG D 2 192  ? 216.387 156.684 333.223 1.00 141.28 ? 192  ARG F HB3    1 
ATOM   17994 H  HG2    . ARG D 2 192  ? 218.034 158.158 332.362 1.00 141.28 ? 192  ARG F HG2    1 
ATOM   17995 H  HG3    . ARG D 2 192  ? 217.263 159.355 333.061 1.00 141.28 ? 192  ARG F HG3    1 
ATOM   17996 H  HD2    . ARG D 2 192  ? 219.023 158.729 334.409 1.00 141.28 ? 192  ARG F HD2    1 
ATOM   17997 H  HD3    . ARG D 2 192  ? 217.663 158.365 335.142 1.00 141.28 ? 192  ARG F HD3    1 
ATOM   17998 H  HE     . ARG D 2 192  ? 218.366 156.328 335.193 1.00 141.28 ? 192  ARG F HE     1 
ATOM   17999 H  HH11   . ARG D 2 192  ? 219.558 154.508 334.685 1.00 141.28 ? 192  ARG F HH11   1 
ATOM   18000 H  HH12   . ARG D 2 192  ? 220.573 154.550 333.591 1.00 141.28 ? 192  ARG F HH12   1 
ATOM   18001 H  HH21   . ARG D 2 192  ? 220.041 157.676 332.666 1.00 141.28 ? 192  ARG F HH21   1 
ATOM   18002 H  HH22   . ARG D 2 192  ? 220.863 156.461 332.376 1.00 141.28 ? 192  ARG F HH22   1 
ATOM   18003 N  N      . SER D 2 193  ? 214.192 155.660 331.613 1.00 141.38 ? 193  SER F N      1 
ATOM   18004 C  CA     . SER D 2 193  ? 212.991 154.842 331.502 1.00 141.38 ? 193  SER F CA     1 
ATOM   18005 C  C      . SER D 2 193  ? 212.006 155.165 332.614 1.00 141.38 ? 193  SER F C      1 
ATOM   18006 O  O      . SER D 2 193  ? 212.306 154.985 333.799 1.00 141.38 ? 193  SER F O      1 
ATOM   18007 C  CB     . SER D 2 193  ? 213.374 153.362 331.545 1.00 141.38 ? 193  SER F CB     1 
ATOM   18008 O  OG     . SER D 2 193  ? 214.384 153.071 330.595 1.00 141.38 ? 193  SER F OG     1 
ATOM   18009 H  H      . SER D 2 193  ? 214.925 155.216 331.581 1.00 141.38 ? 193  SER F H      1 
ATOM   18010 H  HA     . SER D 2 193  ? 212.559 155.021 330.653 1.00 141.38 ? 193  SER F HA     1 
ATOM   18011 H  HB2    . SER D 2 193  ? 213.709 153.155 332.430 1.00 141.38 ? 193  SER F HB2    1 
ATOM   18012 H  HB3    . SER D 2 193  ? 212.591 152.825 331.347 1.00 141.38 ? 193  SER F HB3    1 
ATOM   18013 H  HG     . SER D 2 193  ? 214.458 152.241 330.498 1.00 141.38 ? 193  SER F HG     1 
ATOM   18014 N  N      . GLY D 2 194  ? 210.828 155.647 332.224 1.00 145.59 ? 194  GLY F N      1 
ATOM   18015 C  CA     . GLY D 2 194  ? 209.741 155.888 333.149 1.00 145.59 ? 194  GLY F CA     1 
ATOM   18016 C  C      . GLY D 2 194  ? 209.780 157.207 333.890 1.00 145.59 ? 194  GLY F C      1 
ATOM   18017 O  O      . GLY D 2 194  ? 208.869 157.474 334.687 1.00 145.59 ? 194  GLY F O      1 
ATOM   18018 H  H      . GLY D 2 194  ? 210.641 155.843 331.410 1.00 145.59 ? 194  GLY F H      1 
ATOM   18019 H  HA2    . GLY D 2 194  ? 208.901 155.840 332.667 1.00 145.59 ? 194  GLY F HA2    1 
ATOM   18020 H  HA3    . GLY D 2 194  ? 209.746 155.180 333.812 1.00 145.59 ? 194  GLY F HA3    1 
ATOM   18021 N  N      . ASP D 2 195  ? 210.790 158.042 333.664 1.00 142.45 ? 195  ASP F N      1 
ATOM   18022 C  CA     . ASP D 2 195  ? 210.909 159.285 334.415 1.00 142.45 ? 195  ASP F CA     1 
ATOM   18023 C  C      . ASP D 2 195  ? 209.917 160.327 333.907 1.00 142.45 ? 195  ASP F C      1 
ATOM   18024 O  O      . ASP D 2 195  ? 209.641 160.416 332.708 1.00 142.45 ? 195  ASP F O      1 
ATOM   18025 C  CB     . ASP D 2 195  ? 212.332 159.826 334.316 1.00 142.45 ? 195  ASP F CB     1 
ATOM   18026 C  CG     . ASP D 2 195  ? 213.289 159.110 335.251 1.00 142.45 ? 195  ASP F CG     1 
ATOM   18027 O  OD1    . ASP D 2 195  ? 212.863 158.146 335.919 1.00 142.45 ? 195  ASP F OD1    1 
ATOM   18028 O  OD2    . ASP D 2 195  ? 214.468 159.518 335.319 1.00 142.45 ? 195  ASP F OD2    1 
ATOM   18029 H  H      . ASP D 2 195  ? 211.413 157.918 333.085 1.00 142.45 ? 195  ASP F H      1 
ATOM   18030 H  HA     . ASP D 2 195  ? 210.707 159.109 335.349 1.00 142.45 ? 195  ASP F HA     1 
ATOM   18031 H  HB2    . ASP D 2 195  ? 212.648 159.706 333.406 1.00 142.45 ? 195  ASP F HB2    1 
ATOM   18032 H  HB3    . ASP D 2 195  ? 212.330 160.768 334.549 1.00 142.45 ? 195  ASP F HB3    1 
ATOM   18033 N  N      . ASP D 2 196  ? 209.376 161.113 334.829 1.00 140.63 ? 196  ASP F N      1 
ATOM   18034 C  CA     . ASP D 2 196  ? 208.402 162.145 334.487 1.00 140.63 ? 196  ASP F CA     1 
ATOM   18035 C  C      . ASP D 2 196  ? 209.112 163.400 333.986 1.00 140.63 ? 196  ASP F C      1 
ATOM   18036 O  O      . ASP D 2 196  ? 209.981 163.924 334.690 1.00 140.63 ? 196  ASP F O      1 
ATOM   18037 C  CB     . ASP D 2 196  ? 207.542 162.482 335.695 1.00 140.63 ? 196  ASP F CB     1 
ATOM   18038 C  CG     . ASP D 2 196  ? 206.451 163.487 335.378 1.00 140.63 ? 196  ASP F CG     1 
ATOM   18039 O  OD1    . ASP D 2 196  ? 206.259 163.808 334.187 1.00 140.63 ? 196  ASP F OD1    1 
ATOM   18040 O  OD2    . ASP D 2 196  ? 205.778 163.951 336.321 1.00 140.63 ? 196  ASP F OD2    1 
ATOM   18041 H  H      . ASP D 2 196  ? 209.561 161.073 335.669 1.00 140.63 ? 196  ASP F H      1 
ATOM   18042 H  HA     . ASP D 2 196  ? 207.815 161.805 333.791 1.00 140.63 ? 196  ASP F HA     1 
ATOM   18043 H  HB2    . ASP D 2 196  ? 207.126 161.672 336.029 1.00 140.63 ? 196  ASP F HB2    1 
ATOM   18044 H  HB3    . ASP D 2 196  ? 208.110 162.868 336.383 1.00 140.63 ? 196  ASP F HB3    1 
ATOM   18045 N  N      . PRO D 2 197  ? 208.794 163.902 332.790 1.00 131.18 ? 197  PRO F N      1 
ATOM   18046 C  CA     . PRO D 2 197  ? 209.485 165.108 332.306 1.00 131.18 ? 197  PRO F CA     1 
ATOM   18047 C  C      . PRO D 2 197  ? 209.398 166.303 333.240 1.00 131.18 ? 197  PRO F C      1 
ATOM   18048 O  O      . PRO D 2 197  ? 210.397 167.022 333.401 1.00 131.18 ? 197  PRO F O      1 
ATOM   18049 C  CB     . PRO D 2 197  ? 208.785 165.391 330.972 1.00 131.18 ? 197  PRO F CB     1 
ATOM   18050 C  CG     . PRO D 2 197  ? 208.314 164.073 330.515 1.00 131.18 ? 197  PRO F CG     1 
ATOM   18051 C  CD     . PRO D 2 197  ? 207.921 163.331 331.753 1.00 131.18 ? 197  PRO F CD     1 
ATOM   18052 H  HA     . PRO D 2 197  ? 210.419 164.903 332.137 1.00 131.18 ? 197  PRO F HA     1 
ATOM   18053 H  HB2    . PRO D 2 197  ? 208.033 165.988 331.111 1.00 131.18 ? 197  PRO F HB2    1 
ATOM   18054 H  HB3    . PRO D 2 197  ? 209.412 165.768 330.337 1.00 131.18 ? 197  PRO F HB3    1 
ATOM   18055 H  HG2    . PRO D 2 197  ? 207.544 164.192 329.939 1.00 131.18 ? 197  PRO F HG2    1 
ATOM   18056 H  HG3    . PRO D 2 197  ? 209.031 163.612 330.048 1.00 131.18 ? 197  PRO F HG3    1 
ATOM   18057 H  HD2    . PRO D 2 197  ? 206.988 163.500 331.959 1.00 131.18 ? 197  PRO F HD2    1 
ATOM   18058 H  HD3    . PRO D 2 197  ? 208.099 162.385 331.645 1.00 131.18 ? 197  PRO F HD3    1 
ATOM   18059 N  N      . ARG D 2 198  ? 208.248 166.544 333.880 1.00 134.22 ? 198  ARG F N      1 
ATOM   18060 C  CA     . ARG D 2 198  ? 208.148 167.715 334.742 1.00 134.22 ? 198  ARG F CA     1 
ATOM   18061 C  C      . ARG D 2 198  ? 209.199 167.643 335.836 1.00 134.22 ? 198  ARG F C      1 
ATOM   18062 O  O      . ARG D 2 198  ? 209.922 168.613 336.094 1.00 134.22 ? 198  ARG F O      1 
ATOM   18063 C  CB     . ARG D 2 198  ? 206.771 167.818 335.406 1.00 134.22 ? 198  ARG F CB     1 
ATOM   18064 C  CG     . ARG D 2 198  ? 205.523 167.910 334.532 1.00 134.22 ? 198  ARG F CG     1 
ATOM   18065 C  CD     . ARG D 2 198  ? 205.022 166.516 334.163 1.00 134.22 ? 198  ARG F CD     1 
ATOM   18066 N  NE     . ARG D 2 198  ? 203.640 166.525 333.697 1.00 134.22 ? 198  ARG F NE     1 
ATOM   18067 C  CZ     . ARG D 2 198  ? 202.941 165.433 333.422 1.00 134.22 ? 198  ARG F CZ     1 
ATOM   18068 N  NH1    . ARG D 2 198  ? 201.670 165.552 333.045 1.00 134.22 ? 198  ARG F NH1    1 
ATOM   18069 N  NH2    . ARG D 2 198  ? 203.472 164.227 333.537 1.00 134.22 ? 198  ARG F NH2    1 
ATOM   18070 H  H      . ARG D 2 198  ? 207.542 166.056 333.833 1.00 134.22 ? 198  ARG F H      1 
ATOM   18071 H  HA     . ARG D 2 198  ? 208.304 168.515 334.215 1.00 134.22 ? 198  ARG F HA     1 
ATOM   18072 H  HB2    . ARG D 2 198  ? 206.660 167.042 335.978 1.00 134.22 ? 198  ARG F HB2    1 
ATOM   18073 H  HB3    . ARG D 2 198  ? 206.777 168.615 335.960 1.00 134.22 ? 198  ARG F HB3    1 
ATOM   18074 H  HG2    . ARG D 2 198  ? 204.820 168.370 335.020 1.00 134.22 ? 198  ARG F HG2    1 
ATOM   18075 H  HG3    . ARG D 2 198  ? 205.732 168.384 333.714 1.00 134.22 ? 198  ARG F HG3    1 
ATOM   18076 H  HD2    . ARG D 2 198  ? 205.568 166.157 333.448 1.00 134.22 ? 198  ARG F HD2    1 
ATOM   18077 H  HD3    . ARG D 2 198  ? 205.072 165.939 334.940 1.00 134.22 ? 198  ARG F HD3    1 
ATOM   18078 H  HE     . ARG D 2 198  ? 203.220 167.276 333.714 1.00 134.22 ? 198  ARG F HE     1 
ATOM   18079 H  HH11   . ARG D 2 198  ? 201.315 166.333 332.971 1.00 134.22 ? 198  ARG F HH11   1 
ATOM   18080 H  HH12   . ARG D 2 198  ? 201.209 164.847 332.872 1.00 134.22 ? 198  ARG F HH12   1 
ATOM   18081 H  HH21   . ARG D 2 198  ? 204.295 164.139 333.784 1.00 134.22 ? 198  ARG F HH21   1 
ATOM   18082 H  HH22   . ARG D 2 198  ? 202.997 163.527 333.360 1.00 134.22 ? 198  ARG F HH22   1 
ATOM   18083 N  N      . GLU D 2 199  ? 209.288 166.484 336.487 1.00 139.80 ? 199  GLU F N      1 
ATOM   18084 C  CA     . GLU D 2 199  ? 210.174 166.329 337.631 1.00 139.80 ? 199  GLU F CA     1 
ATOM   18085 C  C      . GLU D 2 199  ? 211.629 166.522 337.235 1.00 139.80 ? 199  GLU F C      1 
ATOM   18086 O  O      . GLU D 2 199  ? 212.374 167.228 337.917 1.00 139.80 ? 199  GLU F O      1 
ATOM   18087 C  CB     . GLU D 2 199  ? 209.965 164.951 338.260 1.00 139.80 ? 199  GLU F CB     1 
ATOM   18088 C  CG     . GLU D 2 199  ? 210.899 164.650 339.415 1.00 139.80 ? 199  GLU F CG     1 
ATOM   18089 C  CD     . GLU D 2 199  ? 210.782 165.653 340.543 1.00 139.80 ? 199  GLU F CD     1 
ATOM   18090 O  OE1    . GLU D 2 199  ? 209.775 166.393 340.580 1.00 139.80 ? 199  GLU F OE1    1 
ATOM   18091 O  OE2    . GLU D 2 199  ? 211.700 165.706 341.388 1.00 139.80 ? 199  GLU F OE2    1 
ATOM   18092 H  H      . GLU D 2 199  ? 208.848 165.774 336.280 1.00 139.80 ? 199  GLU F H      1 
ATOM   18093 H  HA     . GLU D 2 199  ? 209.953 167.005 338.290 1.00 139.80 ? 199  GLU F HA     1 
ATOM   18094 H  HB2    . GLU D 2 199  ? 209.058 164.893 338.596 1.00 139.80 ? 199  GLU F HB2    1 
ATOM   18095 H  HB3    . GLU D 2 199  ? 210.110 164.271 337.582 1.00 139.80 ? 199  GLU F HB3    1 
ATOM   18096 H  HG2    . GLU D 2 199  ? 210.675 163.775 339.768 1.00 139.80 ? 199  GLU F HG2    1 
ATOM   18097 H  HG3    . GLU D 2 199  ? 211.815 164.649 339.098 1.00 139.80 ? 199  GLU F HG3    1 
ATOM   18098 N  N      . ILE D 2 200  ? 212.059 165.882 336.149 1.00 133.18 ? 200  ILE F N      1 
ATOM   18099 C  CA     . ILE D 2 200  ? 213.461 165.973 335.753 1.00 133.18 ? 200  ILE F CA     1 
ATOM   18100 C  C      . ILE D 2 200  ? 213.806 167.394 335.310 1.00 133.18 ? 200  ILE F C      1 
ATOM   18101 O  O      . ILE D 2 200  ? 214.879 167.925 335.644 1.00 133.18 ? 200  ILE F O      1 
ATOM   18102 C  CB     . ILE D 2 200  ? 213.772 164.923 334.671 1.00 133.18 ? 200  ILE F CB     1 
ATOM   18103 C  CG1    . ILE D 2 200  ? 212.963 165.184 333.398 1.00 133.18 ? 200  ILE F CG1    1 
ATOM   18104 C  CG2    . ILE D 2 200  ? 213.486 163.526 335.211 1.00 133.18 ? 200  ILE F CG2    1 
ATOM   18105 C  CD1    . ILE D 2 200  ? 213.102 164.096 332.345 1.00 133.18 ? 200  ILE F CD1    1 
ATOM   18106 H  H      . ILE D 2 200  ? 211.565 165.397 335.638 1.00 133.18 ? 200  ILE F H      1 
ATOM   18107 H  HA     . ILE D 2 200  ? 214.012 165.769 336.524 1.00 133.18 ? 200  ILE F HA     1 
ATOM   18108 H  HB     . ILE D 2 200  ? 214.716 164.977 334.452 1.00 133.18 ? 200  ILE F HB     1 
ATOM   18109 H  HG12   . ILE D 2 200  ? 212.025 165.251 333.628 1.00 133.18 ? 200  ILE F HG12   1 
ATOM   18110 H  HG13   . ILE D 2 200  ? 213.263 166.011 332.996 1.00 133.18 ? 200  ILE F HG13   1 
ATOM   18111 H  HG21   . ILE D 2 200  ? 213.875 163.446 336.096 1.00 133.18 ? 200  ILE F HG21   1 
ATOM   18112 H  HG22   . ILE D 2 200  ? 212.527 163.396 335.260 1.00 133.18 ? 200  ILE F HG22   1 
ATOM   18113 H  HG23   . ILE D 2 200  ? 213.879 162.868 334.619 1.00 133.18 ? 200  ILE F HG23   1 
ATOM   18114 H  HD11   . ILE D 2 200  ? 212.655 164.386 331.536 1.00 133.18 ? 200  ILE F HD11   1 
ATOM   18115 H  HD12   . ILE D 2 200  ? 214.042 163.942 332.165 1.00 133.18 ? 200  ILE F HD12   1 
ATOM   18116 H  HD13   . ILE D 2 200  ? 212.691 163.279 332.672 1.00 133.18 ? 200  ILE F HD13   1 
ATOM   18117 N  N      . GLN D 2 201  ? 212.901 168.045 334.576 1.00 124.09 ? 201  GLN F N      1 
ATOM   18118 C  CA     . GLN D 2 201  ? 213.154 169.425 334.176 1.00 124.09 ? 201  GLN F CA     1 
ATOM   18119 C  C      . GLN D 2 201  ? 213.294 170.322 335.400 1.00 124.09 ? 201  GLN F C      1 
ATOM   18120 O  O      . GLN D 2 201  ? 214.221 171.140 335.488 1.00 124.09 ? 201  GLN F O      1 
ATOM   18121 C  CB     . GLN D 2 201  ? 212.027 169.923 333.273 1.00 124.09 ? 201  GLN F CB     1 
ATOM   18122 C  CG     . GLN D 2 201  ? 212.328 171.231 332.566 1.00 124.09 ? 201  GLN F CG     1 
ATOM   18123 C  CD     . GLN D 2 201  ? 213.511 171.117 331.633 1.00 124.09 ? 201  GLN F CD     1 
ATOM   18124 O  OE1    . GLN D 2 201  ? 213.925 170.018 331.273 1.00 124.09 ? 201  GLN F OE1    1 
ATOM   18125 N  NE2    . GLN D 2 201  ? 214.066 172.256 331.238 1.00 124.09 ? 201  GLN F NE2    1 
ATOM   18126 H  H      . GLN D 2 201  ? 212.157 167.717 334.296 1.00 124.09 ? 201  GLN F H      1 
ATOM   18127 H  HA     . GLN D 2 201  ? 213.985 169.464 333.680 1.00 124.09 ? 201  GLN F HA     1 
ATOM   18128 H  HB2    . GLN D 2 201  ? 211.853 169.259 332.588 1.00 124.09 ? 201  GLN F HB2    1 
ATOM   18129 H  HB3    . GLN D 2 201  ? 211.228 170.056 333.809 1.00 124.09 ? 201  GLN F HB3    1 
ATOM   18130 H  HG2    . GLN D 2 201  ? 211.554 171.493 332.040 1.00 124.09 ? 201  GLN F HG2    1 
ATOM   18131 H  HG3    . GLN D 2 201  ? 212.531 171.913 333.225 1.00 124.09 ? 201  GLN F HG3    1 
ATOM   18132 H  HE21   . GLN D 2 201  ? 213.745 173.006 331.516 1.00 124.09 ? 201  GLN F HE21   1 
ATOM   18133 H  HE22   . GLN D 2 201  ? 214.744 172.243 330.707 1.00 124.09 ? 201  GLN F HE22   1 
ATOM   18134 N  N      . LEU D 2 202  ? 212.393 170.170 336.373 1.00 126.01 ? 202  LEU F N      1 
ATOM   18135 C  CA     . LEU D 2 202  ? 212.497 170.959 337.596 1.00 126.01 ? 202  LEU F CA     1 
ATOM   18136 C  C      . LEU D 2 202  ? 213.783 170.639 338.345 1.00 126.01 ? 202  LEU F C      1 
ATOM   18137 O  O      . LEU D 2 202  ? 214.436 171.538 338.887 1.00 126.01 ? 202  LEU F O      1 
ATOM   18138 C  CB     . LEU D 2 202  ? 211.283 170.704 338.490 1.00 126.01 ? 202  LEU F CB     1 
ATOM   18139 C  CG     . LEU D 2 202  ? 209.959 171.300 338.012 1.00 126.01 ? 202  LEU F CG     1 
ATOM   18140 C  CD1    . LEU D 2 202  ? 208.802 170.734 338.814 1.00 126.01 ? 202  LEU F CD1    1 
ATOM   18141 C  CD2    . LEU D 2 202  ? 209.996 172.815 338.115 1.00 126.01 ? 202  LEU F CD2    1 
ATOM   18142 H  H      . LEU D 2 202  ? 211.727 169.627 336.346 1.00 126.01 ? 202  LEU F H      1 
ATOM   18143 H  HA     . LEU D 2 202  ? 212.515 171.900 337.368 1.00 126.01 ? 202  LEU F HA     1 
ATOM   18144 H  HB2    . LEU D 2 202  ? 211.155 169.745 338.570 1.00 126.01 ? 202  LEU F HB2    1 
ATOM   18145 H  HB3    . LEU D 2 202  ? 211.464 171.070 339.370 1.00 126.01 ? 202  LEU F HB3    1 
ATOM   18146 H  HG     . LEU D 2 202  ? 209.819 171.068 337.080 1.00 126.01 ? 202  LEU F HG     1 
ATOM   18147 H  HD11   . LEU D 2 202  ? 208.770 169.774 338.676 1.00 126.01 ? 202  LEU F HD11   1 
ATOM   18148 H  HD12   . LEU D 2 202  ? 208.938 170.929 339.754 1.00 126.01 ? 202  LEU F HD12   1 
ATOM   18149 H  HD13   . LEU D 2 202  ? 207.976 171.140 338.507 1.00 126.01 ? 202  LEU F HD13   1 
ATOM   18150 H  HD21   . LEU D 2 202  ? 210.702 173.154 337.540 1.00 126.01 ? 202  LEU F HD21   1 
ATOM   18151 H  HD22   . LEU D 2 202  ? 210.172 173.068 339.037 1.00 126.01 ? 202  LEU F HD22   1 
ATOM   18152 H  HD23   . LEU D 2 202  ? 209.141 173.176 337.831 1.00 126.01 ? 202  LEU F HD23   1 
ATOM   18153 N  N      . ARG D 2 203  ? 214.160 169.363 338.382 1.00 133.70 ? 203  ARG F N      1 
ATOM   18154 C  CA     . ARG D 2 203  ? 215.379 168.969 339.074 1.00 133.70 ? 203  ARG F CA     1 
ATOM   18155 C  C      . ARG D 2 203  ? 216.590 169.684 338.503 1.00 133.70 ? 203  ARG F C      1 
ATOM   18156 O  O      . ARG D 2 203  ? 217.457 170.144 339.253 1.00 133.70 ? 203  ARG F O      1 
ATOM   18157 C  CB     . ARG D 2 203  ? 215.555 167.452 338.985 1.00 133.70 ? 203  ARG F CB     1 
ATOM   18158 C  CG     . ARG D 2 203  ? 214.598 166.668 339.859 1.00 133.70 ? 203  ARG F CG     1 
ATOM   18159 C  CD     . ARG D 2 203  ? 215.161 166.479 341.260 1.00 133.70 ? 203  ARG F CD     1 
ATOM   18160 N  NE     . ARG D 2 203  ? 215.211 167.708 342.047 1.00 133.70 ? 203  ARG F NE     1 
ATOM   18161 C  CZ     . ARG D 2 203  ? 214.164 168.296 342.604 1.00 133.70 ? 203  ARG F CZ     1 
ATOM   18162 N  NH1    . ARG D 2 203  ? 214.353 169.389 343.341 1.00 133.70 ? 203  ARG F NH1    1 
ATOM   18163 N  NH2    . ARG D 2 203  ? 212.937 167.819 342.454 1.00 133.70 ? 203  ARG F NH2    1 
ATOM   18164 H  H      . ARG D 2 203  ? 213.735 168.716 338.010 1.00 133.70 ? 203  ARG F H      1 
ATOM   18165 H  HA     . ARG D 2 203  ? 215.309 169.216 340.008 1.00 133.70 ? 203  ARG F HA     1 
ATOM   18166 H  HB2    . ARG D 2 203  ? 215.398 167.173 338.070 1.00 133.70 ? 203  ARG F HB2    1 
ATOM   18167 H  HB3    . ARG D 2 203  ? 216.462 167.219 339.245 1.00 133.70 ? 203  ARG F HB3    1 
ATOM   18168 H  HG2    . ARG D 2 203  ? 213.760 167.148 339.931 1.00 133.70 ? 203  ARG F HG2    1 
ATOM   18169 H  HG3    . ARG D 2 203  ? 214.448 165.792 339.469 1.00 133.70 ? 203  ARG F HG3    1 
ATOM   18170 H  HD2    . ARG D 2 203  ? 214.605 165.842 341.733 1.00 133.70 ? 203  ARG F HD2    1 
ATOM   18171 H  HD3    . ARG D 2 203  ? 216.065 166.132 341.190 1.00 133.70 ? 203  ARG F HD3    1 
ATOM   18172 H  HE     . ARG D 2 203  ? 215.989 168.003 342.263 1.00 133.70 ? 203  ARG F HE     1 
ATOM   18173 H  HH11   . ARG D 2 203  ? 215.150 169.703 343.443 1.00 133.70 ? 203  ARG F HH11   1 
ATOM   18174 H  HH12   . ARG D 2 203  ? 213.682 169.785 343.712 1.00 133.70 ? 203  ARG F HH12   1 
ATOM   18175 H  HH21   . ARG D 2 203  ? 212.809 167.111 341.979 1.00 133.70 ? 203  ARG F HH21   1 
ATOM   18176 H  HH22   . ARG D 2 203  ? 212.271 168.218 342.827 1.00 133.70 ? 203  ARG F HH22   1 
ATOM   18177 N  N      . MET D 2 204  ? 216.676 169.794 337.177 1.00 127.95 ? 204  MET F N      1 
ATOM   18178 C  CA     . MET D 2 204  ? 217.785 170.576 336.633 1.00 127.95 ? 204  MET F CA     1 
ATOM   18179 C  C      . MET D 2 204  ? 217.623 172.062 336.931 1.00 127.95 ? 204  MET F C      1 
ATOM   18180 O  O      . MET D 2 204  ? 218.607 172.741 337.246 1.00 127.95 ? 204  MET F O      1 
ATOM   18181 C  CB     . MET D 2 204  ? 217.965 170.355 335.135 1.00 127.95 ? 204  MET F CB     1 
ATOM   18182 C  CG     . MET D 2 204  ? 218.262 168.927 334.752 1.00 127.95 ? 204  MET F CG     1 
ATOM   18183 S  SD     . MET D 2 204  ? 218.633 168.718 332.996 1.00 127.95 ? 204  MET F SD     1 
ATOM   18184 C  CE     . MET D 2 204  ? 218.138 170.290 332.271 1.00 127.95 ? 204  MET F CE     1 
ATOM   18185 H  H      . MET D 2 204  ? 216.139 169.438 336.604 1.00 127.95 ? 204  MET F H      1 
ATOM   18186 H  HA     . MET D 2 204  ? 218.598 170.275 337.069 1.00 127.95 ? 204  MET F HA     1 
ATOM   18187 H  HB2    . MET D 2 204  ? 217.154 170.623 334.683 1.00 127.95 ? 204  MET F HB2    1 
ATOM   18188 H  HB3    . MET D 2 204  ? 218.710 170.898 334.833 1.00 127.95 ? 204  MET F HB3    1 
ATOM   18189 H  HG2    . MET D 2 204  ? 219.011 168.599 335.278 1.00 127.95 ? 204  MET F HG2    1 
ATOM   18190 H  HG3    . MET D 2 204  ? 217.476 168.394 334.941 1.00 127.95 ? 204  MET F HG3    1 
ATOM   18191 H  HE1    . MET D 2 204  ? 218.214 170.235 331.304 1.00 127.95 ? 204  MET F HE1    1 
ATOM   18192 H  HE2    . MET D 2 204  ? 217.214 170.464 332.510 1.00 127.95 ? 204  MET F HE2    1 
ATOM   18193 H  HE3    . MET D 2 204  ? 218.703 171.007 332.598 1.00 127.95 ? 204  MET F HE3    1 
ATOM   18194 N  N      . ILE D 2 205  ? 216.402 172.598 336.846 1.00 124.32 ? 205  ILE F N      1 
ATOM   18195 C  CA     . ILE D 2 205  ? 216.246 174.034 337.082 1.00 124.32 ? 205  ILE F CA     1 
ATOM   18196 C  C      . ILE D 2 205  ? 216.652 174.391 338.504 1.00 124.32 ? 205  ILE F C      1 
ATOM   18197 O  O      . ILE D 2 205  ? 217.132 175.502 338.759 1.00 124.32 ? 205  ILE F O      1 
ATOM   18198 C  CB     . ILE D 2 205  ? 214.809 174.498 336.779 1.00 124.32 ? 205  ILE F CB     1 
ATOM   18199 C  CG1    . ILE D 2 205  ? 214.535 174.415 335.274 1.00 124.32 ? 205  ILE F CG1    1 
ATOM   18200 C  CG2    . ILE D 2 205  ? 214.592 175.928 337.267 1.00 124.32 ? 205  ILE F CG2    1 
ATOM   18201 C  CD1    . ILE D 2 205  ? 213.070 174.545 334.893 1.00 124.32 ? 205  ILE F CD1    1 
ATOM   18202 H  H      . ILE D 2 205  ? 215.679 172.170 336.666 1.00 124.32 ? 205  ILE F H      1 
ATOM   18203 H  HA     . ILE D 2 205  ? 216.847 174.516 336.485 1.00 124.32 ? 205  ILE F HA     1 
ATOM   18204 H  HB     . ILE D 2 205  ? 214.190 173.915 337.250 1.00 124.32 ? 205  ILE F HB     1 
ATOM   18205 H  HG12   . ILE D 2 205  ? 215.023 175.124 334.826 1.00 124.32 ? 205  ILE F HG12   1 
ATOM   18206 H  HG13   . ILE D 2 205  ? 214.840 173.555 334.951 1.00 124.32 ? 205  ILE F HG13   1 
ATOM   18207 H  HG21   . ILE D 2 205  ? 215.304 176.492 336.928 1.00 124.32 ? 205  ILE F HG21   1 
ATOM   18208 H  HG22   . ILE D 2 205  ? 213.737 176.246 336.940 1.00 124.32 ? 205  ILE F HG22   1 
ATOM   18209 H  HG23   . ILE D 2 205  ? 214.592 175.944 338.236 1.00 124.32 ? 205  ILE F HG23   1 
ATOM   18210 H  HD11   . ILE D 2 205  ? 212.985 174.408 333.935 1.00 124.32 ? 205  ILE F HD11   1 
ATOM   18211 H  HD12   . ILE D 2 205  ? 212.553 173.877 335.368 1.00 124.32 ? 205  ILE F HD12   1 
ATOM   18212 H  HD13   . ILE D 2 205  ? 212.754 175.433 335.122 1.00 124.32 ? 205  ILE F HD13   1 
ATOM   18213 N  N      . ARG D 2 206  ? 216.450 173.484 339.450 1.00 129.31 ? 206  ARG F N      1 
ATOM   18214 C  CA     . ARG D 2 206  ? 216.877 173.702 340.826 1.00 129.31 ? 206  ARG F CA     1 
ATOM   18215 C  C      . ARG D 2 206  ? 218.395 173.673 340.948 1.00 129.31 ? 206  ARG F C      1 
ATOM   18216 O  O      . ARG D 2 206  ? 219.023 172.623 340.817 1.00 129.31 ? 206  ARG F O      1 
ATOM   18217 C  CB     . ARG D 2 206  ? 216.253 172.644 341.734 1.00 129.31 ? 206  ARG F CB     1 
ATOM   18218 C  CG     . ARG D 2 206  ? 214.758 172.813 341.921 1.00 129.31 ? 206  ARG F CG     1 
ATOM   18219 C  CD     . ARG D 2 206  ? 214.429 173.589 343.186 1.00 129.31 ? 206  ARG F CD     1 
ATOM   18220 N  NE     . ARG D 2 206  ? 214.855 174.983 343.163 1.00 129.31 ? 206  ARG F NE     1 
ATOM   18221 C  CZ     . ARG D 2 206  ? 214.244 175.955 342.499 1.00 129.31 ? 206  ARG F CZ     1 
ATOM   18222 N  NH1    . ARG D 2 206  ? 214.685 177.204 342.635 1.00 129.31 ? 206  ARG F NH1    1 
ATOM   18223 N  NH2    . ARG D 2 206  ? 213.208 175.714 341.712 1.00 129.31 ? 206  ARG F NH2    1 
ATOM   18224 H  H      . ARG D 2 206  ? 216.060 172.728 339.321 1.00 129.31 ? 206  ARG F H      1 
ATOM   18225 H  HA     . ARG D 2 206  ? 216.573 174.575 341.117 1.00 129.31 ? 206  ARG F HA     1 
ATOM   18226 H  HB2    . ARG D 2 206  ? 216.395 171.770 341.340 1.00 129.31 ? 206  ARG F HB2    1 
ATOM   18227 H  HB3    . ARG D 2 206  ? 216.674 172.684 342.607 1.00 129.31 ? 206  ARG F HB3    1 
ATOM   18228 H  HG2    . ARG D 2 206  ? 214.395 173.304 341.167 1.00 129.31 ? 206  ARG F HG2    1 
ATOM   18229 H  HG3    . ARG D 2 206  ? 214.340 171.941 341.982 1.00 129.31 ? 206  ARG F HG3    1 
ATOM   18230 H  HD2    . ARG D 2 206  ? 213.467 173.573 343.316 1.00 129.31 ? 206  ARG F HD2    1 
ATOM   18231 H  HD3    . ARG D 2 206  ? 214.866 173.160 343.939 1.00 129.31 ? 206  ARG F HD3    1 
ATOM   18232 H  HE     . ARG D 2 206  ? 215.467 175.214 343.719 1.00 129.31 ? 206  ARG F HE     1 
ATOM   18233 H  HH11   . ARG D 2 206  ? 215.360 177.359 343.150 1.00 129.31 ? 206  ARG F HH11   1 
ATOM   18234 H  HH12   . ARG D 2 206  ? 214.307 177.850 342.213 1.00 129.31 ? 206  ARG F HH12   1 
ATOM   18235 H  HH21   . ARG D 2 206  ? 212.917 174.905 341.619 1.00 129.31 ? 206  ARG F HH21   1 
ATOM   18236 H  HH22   . ARG D 2 206  ? 212.825 176.360 341.287 1.00 129.31 ? 206  ARG F HH22   1 
ATOM   18237 N  N      . THR E 3 3    ? 233.472 194.448 222.579 1.00 93.84  ? 2    THR G N      1 
ATOM   18238 C  CA     . THR E 3 3    ? 234.038 195.706 222.015 1.00 93.84  ? 2    THR G CA     1 
ATOM   18239 C  C      . THR E 3 3    ? 233.218 196.909 222.483 1.00 93.84  ? 2    THR G C      1 
ATOM   18240 O  O      . THR E 3 3    ? 232.692 196.908 223.596 1.00 93.84  ? 2    THR G O      1 
ATOM   18241 C  CB     . THR E 3 3    ? 234.086 195.654 220.471 1.00 93.84  ? 2    THR G CB     1 
ATOM   18242 O  OG1    . THR E 3 3    ? 234.575 196.900 219.960 1.00 93.84  ? 2    THR G OG1    1 
ATOM   18243 C  CG2    . THR E 3 3    ? 232.706 195.376 219.891 1.00 93.84  ? 2    THR G CG2    1 
ATOM   18244 H  H      . THR E 3 3    ? 233.691 194.385 223.440 1.00 93.84  ? 2    THR G H      1 
ATOM   18245 H  HA     . THR E 3 3    ? 234.946 195.816 222.339 1.00 93.84  ? 2    THR G HA     1 
ATOM   18246 H  HB     . THR E 3 3    ? 234.679 194.941 220.193 1.00 93.84  ? 2    THR G HB     1 
ATOM   18247 H  HG1    . THR E 3 3    ? 234.603 196.876 219.121 1.00 93.84  ? 2    THR G HG1    1 
ATOM   18248 H  HG21   . THR E 3 3    ? 232.766 195.290 218.927 1.00 93.84  ? 2    THR G HG21   1 
ATOM   18249 H  HG22   . THR E 3 3    ? 232.351 194.551 220.257 1.00 93.84  ? 2    THR G HG22   1 
ATOM   18250 H  HG23   . THR E 3 3    ? 232.101 196.102 220.104 1.00 93.84  ? 2    THR G HG23   1 
ATOM   18251 N  N      . ILE E 3 4    ? 233.110 197.935 221.635 1.00 94.49  ? 3    ILE G N      1 
ATOM   18252 C  CA     . ILE E 3 4    ? 232.372 199.135 222.021 1.00 94.49  ? 3    ILE G CA     1 
ATOM   18253 C  C      . ILE E 3 4    ? 230.927 198.795 222.357 1.00 94.49  ? 3    ILE G C      1 
ATOM   18254 O  O      . ILE E 3 4    ? 230.315 199.438 223.218 1.00 94.49  ? 3    ILE G O      1 
ATOM   18255 C  CB     . ILE E 3 4    ? 232.460 200.194 220.902 1.00 94.49  ? 3    ILE G CB     1 
ATOM   18256 C  CG1    . ILE E 3 4    ? 231.877 201.524 221.386 1.00 94.49  ? 3    ILE G CG1    1 
ATOM   18257 C  CG2    . ILE E 3 4    ? 231.735 199.718 219.652 1.00 94.49  ? 3    ILE G CG2    1 
ATOM   18258 C  CD1    . ILE E 3 4    ? 232.252 202.704 220.518 1.00 94.49  ? 3    ILE G CD1    1 
ATOM   18259 H  H      . ILE E 3 4    ? 233.451 197.968 220.847 1.00 94.49  ? 3    ILE G H      1 
ATOM   18260 H  HA     . ILE E 3 4    ? 232.780 199.510 222.815 1.00 94.49  ? 3    ILE G HA     1 
ATOM   18261 H  HB     . ILE E 3 4    ? 233.395 200.331 220.682 1.00 94.49  ? 3    ILE G HB     1 
ATOM   18262 H  HG12   . ILE E 3 4    ? 230.909 201.456 221.394 1.00 94.49  ? 3    ILE G HG12   1 
ATOM   18263 H  HG13   . ILE E 3 4    ? 232.202 201.699 222.282 1.00 94.49  ? 3    ILE G HG13   1 
ATOM   18264 H  HG21   . ILE E 3 4    ? 231.938 200.321 218.921 1.00 94.49  ? 3    ILE G HG21   1 
ATOM   18265 H  HG22   . ILE E 3 4    ? 232.035 198.821 219.434 1.00 94.49  ? 3    ILE G HG22   1 
ATOM   18266 H  HG23   . ILE E 3 4    ? 230.779 199.713 219.818 1.00 94.49  ? 3    ILE G HG23   1 
ATOM   18267 H  HD11   . ILE E 3 4    ? 231.865 203.510 220.898 1.00 94.49  ? 3    ILE G HD11   1 
ATOM   18268 H  HD12   . ILE E 3 4    ? 231.907 202.562 219.624 1.00 94.49  ? 3    ILE G HD12   1 
ATOM   18269 H  HD13   . ILE E 3 4    ? 233.218 202.783 220.492 1.00 94.49  ? 3    ILE G HD13   1 
ATOM   18270 N  N      . GLU E 3 5    ? 230.365 197.773 221.708 1.00 94.46  ? 4    GLU G N      1 
ATOM   18271 C  CA     . GLU E 3 5    ? 229.011 197.346 222.043 1.00 94.46  ? 4    GLU G CA     1 
ATOM   18272 C  C      . GLU E 3 5    ? 228.895 196.937 223.502 1.00 94.46  ? 4    GLU G C      1 
ATOM   18273 O  O      . GLU E 3 5    ? 227.793 196.978 224.063 1.00 94.46  ? 4    GLU G O      1 
ATOM   18274 C  CB     . GLU E 3 5    ? 228.586 196.183 221.142 1.00 94.46  ? 4    GLU G CB     1 
ATOM   18275 C  CG     . GLU E 3 5    ? 229.416 194.922 221.328 1.00 94.46  ? 4    GLU G CG     1 
ATOM   18276 C  CD     . GLU E 3 5    ? 229.166 193.896 220.240 1.00 94.46  ? 4    GLU G CD     1 
ATOM   18277 O  OE1    . GLU E 3 5    ? 229.103 194.285 219.055 1.00 94.46  ? 4    GLU G OE1    1 
ATOM   18278 O  OE2    . GLU E 3 5    ? 229.032 192.699 220.570 1.00 94.46  ? 4    GLU G OE2    1 
ATOM   18279 H  H      . GLU E 3 5    ? 230.739 197.320 221.081 1.00 94.46  ? 4    GLU G H      1 
ATOM   18280 H  HA     . GLU E 3 5    ? 228.399 198.082 221.887 1.00 94.46  ? 4    GLU G HA     1 
ATOM   18281 H  HB2    . GLU E 3 5    ? 227.663 195.961 221.335 1.00 94.46  ? 4    GLU G HB2    1 
ATOM   18282 H  HB3    . GLU E 3 5    ? 228.672 196.460 220.216 1.00 94.46  ? 4    GLU G HB3    1 
ATOM   18283 H  HG2    . GLU E 3 5    ? 230.356 195.153 221.313 1.00 94.46  ? 4    GLU G HG2    1 
ATOM   18284 H  HG3    . GLU E 3 5    ? 229.188 194.517 222.179 1.00 94.46  ? 4    GLU G HG3    1 
ATOM   18285 N  N      . GLU E 3 6    ? 230.012 196.570 224.138 1.00 97.12  ? 5    GLU G N      1 
ATOM   18286 C  CA     . GLU E 3 6    ? 229.983 196.233 225.555 1.00 97.12  ? 5    GLU G CA     1 
ATOM   18287 C  C      . GLU E 3 6    ? 229.380 197.363 226.372 1.00 97.12  ? 5    GLU G C      1 
ATOM   18288 O  O      . GLU E 3 6    ? 228.788 197.120 227.428 1.00 97.12  ? 5    GLU G O      1 
ATOM   18289 C  CB     . GLU E 3 6    ? 231.398 195.915 226.048 1.00 97.12  ? 5    GLU G CB     1 
ATOM   18290 C  CG     . GLU E 3 6    ? 231.481 195.499 227.513 1.00 97.12  ? 5    GLU G CG     1 
ATOM   18291 C  CD     . GLU E 3 6    ? 230.796 194.175 227.786 1.00 97.12  ? 5    GLU G CD     1 
ATOM   18292 O  OE1    . GLU E 3 6    ? 230.348 193.524 226.818 1.00 97.12  ? 5    GLU G OE1    1 
ATOM   18293 O  OE2    . GLU E 3 6    ? 230.703 193.786 228.968 1.00 97.12  ? 5    GLU G OE2    1 
ATOM   18294 H  H      . GLU E 3 6    ? 230.789 196.509 223.773 1.00 97.12  ? 5    GLU G H      1 
ATOM   18295 H  HA     . GLU E 3 6    ? 229.434 195.443 225.682 1.00 97.12  ? 5    GLU G HA     1 
ATOM   18296 H  HB2    . GLU E 3 6    ? 231.759 195.191 225.515 1.00 97.12  ? 5    GLU G HB2    1 
ATOM   18297 H  HB3    . GLU E 3 6    ? 231.950 196.707 225.938 1.00 97.12  ? 5    GLU G HB3    1 
ATOM   18298 H  HG2    . GLU E 3 6    ? 232.415 195.407 227.759 1.00 97.12  ? 5    GLU G HG2    1 
ATOM   18299 H  HG3    . GLU E 3 6    ? 231.060 196.177 228.064 1.00 97.12  ? 5    GLU G HG3    1 
ATOM   18300 N  N      . ARG E 3 7    ? 229.522 198.606 225.905 1.00 95.00  ? 6    ARG G N      1 
ATOM   18301 C  CA     . ARG E 3 7    ? 228.812 199.708 226.537 1.00 95.00  ? 6    ARG G CA     1 
ATOM   18302 C  C      . ARG E 3 7    ? 227.314 199.431 226.563 1.00 95.00  ? 6    ARG G C      1 
ATOM   18303 O  O      . ARG E 3 7    ? 226.717 199.247 227.631 1.00 95.00  ? 6    ARG G O      1 
ATOM   18304 C  CB     . ARG E 3 7    ? 229.101 201.015 225.793 1.00 95.00  ? 6    ARG G CB     1 
ATOM   18305 C  CG     . ARG E 3 7    ? 230.390 201.714 226.205 1.00 95.00  ? 6    ARG G CG     1 
ATOM   18306 C  CD     . ARG E 3 7    ? 231.618 200.930 225.775 1.00 95.00  ? 6    ARG G CD     1 
ATOM   18307 N  NE     . ARG E 3 7    ? 232.850 201.669 226.019 1.00 95.00  ? 6    ARG G NE     1 
ATOM   18308 C  CZ     . ARG E 3 7    ? 234.057 201.261 225.650 1.00 95.00  ? 6    ARG G CZ     1 
ATOM   18309 N  NH1    . ARG E 3 7    ? 235.111 202.026 225.917 1.00 95.00  ? 6    ARG G NH1    1 
ATOM   18310 N  NH2    . ARG E 3 7    ? 234.235 200.109 225.019 1.00 95.00  ? 6    ARG G NH2    1 
ATOM   18311 H  H      . ARG E 3 7    ? 230.012 198.829 225.236 1.00 95.00  ? 6    ARG G H      1 
ATOM   18312 H  HA     . ARG E 3 7    ? 229.120 199.805 227.452 1.00 95.00  ? 6    ARG G HA     1 
ATOM   18313 H  HB2    . ARG E 3 7    ? 229.161 200.824 224.845 1.00 95.00  ? 6    ARG G HB2    1 
ATOM   18314 H  HB3    . ARG E 3 7    ? 228.371 201.631 225.957 1.00 95.00  ? 6    ARG G HB3    1 
ATOM   18315 H  HG2    . ARG E 3 7    ? 230.426 202.588 225.788 1.00 95.00  ? 6    ARG G HG2    1 
ATOM   18316 H  HG3    . ARG E 3 7    ? 230.410 201.802 227.171 1.00 95.00  ? 6    ARG G HG3    1 
ATOM   18317 H  HD2    . ARG E 3 7    ? 231.659 200.100 226.275 1.00 95.00  ? 6    ARG G HD2    1 
ATOM   18318 H  HD3    . ARG E 3 7    ? 231.562 200.746 224.824 1.00 95.00  ? 6    ARG G HD3    1 
ATOM   18319 H  HE     . ARG E 3 7    ? 232.786 202.443 226.386 1.00 95.00  ? 6    ARG G HE     1 
ATOM   18320 H  HH11   . ARG E 3 7    ? 235.007 202.774 226.326 1.00 95.00  ? 6    ARG G HH11   1 
ATOM   18321 H  HH12   . ARG E 3 7    ? 235.898 201.770 225.683 1.00 95.00  ? 6    ARG G HH12   1 
ATOM   18322 H  HH21   . ARG E 3 7    ? 233.561 199.607 224.839 1.00 95.00  ? 6    ARG G HH21   1 
ATOM   18323 H  HH22   . ARG E 3 7    ? 235.027 199.865 224.789 1.00 95.00  ? 6    ARG G HH22   1 
ATOM   18324 N  N      . VAL E 3 8    ? 226.701 199.348 225.380 1.00 91.75  ? 7    VAL G N      1 
ATOM   18325 C  CA     . VAL E 3 8    ? 225.250 199.199 225.301 1.00 91.75  ? 7    VAL G CA     1 
ATOM   18326 C  C      . VAL E 3 8    ? 224.802 197.970 226.078 1.00 91.75  ? 7    VAL G C      1 
ATOM   18327 O  O      . VAL E 3 8    ? 224.009 198.064 227.024 1.00 91.75  ? 7    VAL G O      1 
ATOM   18328 C  CB     . VAL E 3 8    ? 224.797 199.131 223.830 1.00 91.75  ? 7    VAL G CB     1 
ATOM   18329 C  CG1    . VAL E 3 8    ? 223.305 198.843 223.740 1.00 91.75  ? 7    VAL G CG1    1 
ATOM   18330 C  CG2    . VAL E 3 8    ? 225.136 200.427 223.108 1.00 91.75  ? 7    VAL G CG2    1 
ATOM   18331 H  H      . VAL E 3 8    ? 227.099 199.373 224.619 1.00 91.75  ? 7    VAL G H      1 
ATOM   18332 H  HA     . VAL E 3 8    ? 224.832 199.977 225.706 1.00 91.75  ? 7    VAL G HA     1 
ATOM   18333 H  HB     . VAL E 3 8    ? 225.270 198.409 223.388 1.00 91.75  ? 7    VAL G HB     1 
ATOM   18334 H  HG11   . VAL E 3 8    ? 223.146 197.911 223.957 1.00 91.75  ? 7    VAL G HG11   1 
ATOM   18335 H  HG12   . VAL E 3 8    ? 223.005 199.026 222.836 1.00 91.75  ? 7    VAL G HG12   1 
ATOM   18336 H  HG13   . VAL E 3 8    ? 222.835 199.417 224.366 1.00 91.75  ? 7    VAL G HG13   1 
ATOM   18337 H  HG21   . VAL E 3 8    ? 224.713 201.167 223.573 1.00 91.75  ? 7    VAL G HG21   1 
ATOM   18338 H  HG22   . VAL E 3 8    ? 224.805 200.378 222.197 1.00 91.75  ? 7    VAL G HG22   1 
ATOM   18339 H  HG23   . VAL E 3 8    ? 226.100 200.547 223.104 1.00 91.75  ? 7    VAL G HG23   1 
ATOM   18340 N  N      . LYS E 3 9    ? 225.338 196.802 225.720 1.00 92.58  ? 8    LYS G N      1 
ATOM   18341 C  CA     . LYS E 3 9    ? 224.909 195.565 226.359 1.00 92.58  ? 8    LYS G CA     1 
ATOM   18342 C  C      . LYS E 3 9    ? 225.192 195.572 227.853 1.00 92.58  ? 8    LYS G C      1 
ATOM   18343 O  O      . LYS E 3 9    ? 224.606 194.772 228.588 1.00 92.58  ? 8    LYS G O      1 
ATOM   18344 C  CB     . LYS E 3 9    ? 225.584 194.371 225.689 1.00 92.58  ? 8    LYS G CB     1 
ATOM   18345 C  CG     . LYS E 3 9    ? 224.948 193.998 224.357 1.00 92.58  ? 8    LYS G CG     1 
ATOM   18346 C  CD     . LYS E 3 9    ? 225.892 193.214 223.469 1.00 92.58  ? 8    LYS G CD     1 
ATOM   18347 C  CE     . LYS E 3 9    ? 225.307 193.032 222.078 1.00 92.58  ? 8    LYS G CE     1 
ATOM   18348 N  NZ     . LYS E 3 9    ? 226.149 192.155 221.222 1.00 92.58  ? 8    LYS G NZ     1 
ATOM   18349 H  H      . LYS E 3 9    ? 225.943 196.703 225.118 1.00 92.58  ? 8    LYS G H      1 
ATOM   18350 H  HA     . LYS E 3 9    ? 223.952 195.469 226.238 1.00 92.58  ? 8    LYS G HA     1 
ATOM   18351 H  HB2    . LYS E 3 9    ? 226.517 194.586 225.528 1.00 92.58  ? 8    LYS G HB2    1 
ATOM   18352 H  HB3    . LYS E 3 9    ? 225.517 193.602 226.277 1.00 92.58  ? 8    LYS G HB3    1 
ATOM   18353 H  HG2    . LYS E 3 9    ? 224.164 193.452 224.522 1.00 92.58  ? 8    LYS G HG2    1 
ATOM   18354 H  HG3    . LYS E 3 9    ? 224.696 194.810 223.889 1.00 92.58  ? 8    LYS G HG3    1 
ATOM   18355 H  HD2    . LYS E 3 9    ? 226.731 193.695 223.387 1.00 92.58  ? 8    LYS G HD2    1 
ATOM   18356 H  HD3    . LYS E 3 9    ? 226.043 192.337 223.856 1.00 92.58  ? 8    LYS G HD3    1 
ATOM   18357 H  HE2    . LYS E 3 9    ? 224.428 192.628 222.155 1.00 92.58  ? 8    LYS G HE2    1 
ATOM   18358 H  HE3    . LYS E 3 9    ? 225.239 193.900 221.648 1.00 92.58  ? 8    LYS G HE3    1 
ATOM   18359 H  HZ1    . LYS E 3 9    ? 225.783 192.076 220.415 1.00 92.58  ? 8    LYS G HZ1    1 
ATOM   18360 H  HZ2    . LYS E 3 9    ? 226.218 191.347 221.588 1.00 92.58  ? 8    LYS G HZ2    1 
ATOM   18361 H  HZ3    . LYS E 3 9    ? 226.964 192.504 221.138 1.00 92.58  ? 8    LYS G HZ3    1 
ATOM   18362 N  N      . LYS E 3 10   ? 226.073 196.458 228.322 1.00 92.28  ? 9    LYS G N      1 
ATOM   18363 C  CA     . LYS E 3 10   ? 226.198 196.672 229.759 1.00 92.28  ? 9    LYS G CA     1 
ATOM   18364 C  C      . LYS E 3 10   ? 225.100 197.609 230.249 1.00 92.28  ? 9    LYS G C      1 
ATOM   18365 O  O      . LYS E 3 10   ? 224.284 197.242 231.103 1.00 92.28  ? 9    LYS G O      1 
ATOM   18366 C  CB     . LYS E 3 10   ? 227.583 197.237 230.089 1.00 92.28  ? 9    LYS G CB     1 
ATOM   18367 C  CG     . LYS E 3 10   ? 227.728 197.759 231.513 1.00 92.28  ? 9    LYS G CG     1 
ATOM   18368 C  CD     . LYS E 3 10   ? 229.157 198.197 231.809 1.00 92.28  ? 9    LYS G CD     1 
ATOM   18369 C  CE     . LYS E 3 10   ? 229.521 199.469 231.057 1.00 92.28  ? 9    LYS G CE     1 
ATOM   18370 N  NZ     . LYS E 3 10   ? 230.888 199.949 231.393 1.00 92.28  ? 9    LYS G NZ     1 
ATOM   18371 H  H      . LYS E 3 10   ? 226.599 196.937 227.840 1.00 92.28  ? 9    LYS G H      1 
ATOM   18372 H  HA     . LYS E 3 10   ? 226.100 195.824 230.219 1.00 92.28  ? 9    LYS G HA     1 
ATOM   18373 H  HB2    . LYS E 3 10   ? 228.243 196.536 229.962 1.00 92.28  ? 9    LYS G HB2    1 
ATOM   18374 H  HB3    . LYS E 3 10   ? 227.767 197.973 229.485 1.00 92.28  ? 9    LYS G HB3    1 
ATOM   18375 H  HG2    . LYS E 3 10   ? 227.151 198.528 231.636 1.00 92.28  ? 9    LYS G HG2    1 
ATOM   18376 H  HG3    . LYS E 3 10   ? 227.490 197.055 232.138 1.00 92.28  ? 9    LYS G HG3    1 
ATOM   18377 H  HD2    . LYS E 3 10   ? 229.247 198.369 232.758 1.00 92.28  ? 9    LYS G HD2    1 
ATOM   18378 H  HD3    . LYS E 3 10   ? 229.769 197.496 231.534 1.00 92.28  ? 9    LYS G HD3    1 
ATOM   18379 H  HE2    . LYS E 3 10   ? 229.491 199.297 230.102 1.00 92.28  ? 9    LYS G HE2    1 
ATOM   18380 H  HE3    . LYS E 3 10   ? 228.890 200.168 231.290 1.00 92.28  ? 9    LYS G HE3    1 
ATOM   18381 H  HZ1    . LYS E 3 10   ? 230.945 200.123 232.264 1.00 92.28  ? 9    LYS G HZ1    1 
ATOM   18382 H  HZ2    . LYS E 3 10   ? 231.071 200.692 230.938 1.00 92.28  ? 9    LYS G HZ2    1 
ATOM   18383 H  HZ3    . LYS E 3 10   ? 231.490 199.329 231.184 1.00 92.28  ? 9    LYS G HZ3    1 
ATOM   18384 N  N      . ILE E 3 11   ? 225.038 198.813 229.672 1.00 91.77  ? 10   ILE G N      1 
ATOM   18385 C  CA     . ILE E 3 11   ? 224.134 199.839 230.178 1.00 91.77  ? 10   ILE G CA     1 
ATOM   18386 C  C      . ILE E 3 11   ? 222.708 199.312 230.219 1.00 91.77  ? 10   ILE G C      1 
ATOM   18387 O  O      . ILE E 3 11   ? 222.001 199.462 231.223 1.00 91.77  ? 10   ILE G O      1 
ATOM   18388 C  CB     . ILE E 3 11   ? 224.239 201.112 229.317 1.00 91.77  ? 10   ILE G CB     1 
ATOM   18389 C  CG1    . ILE E 3 11   ? 225.635 201.733 229.443 1.00 91.77  ? 10   ILE G CG1    1 
ATOM   18390 C  CG2    . ILE E 3 11   ? 223.156 202.112 229.709 1.00 91.77  ? 10   ILE G CG2    1 
ATOM   18391 C  CD1    . ILE E 3 11   ? 225.890 202.447 230.756 1.00 91.77  ? 10   ILE G CD1    1 
ATOM   18392 H  H      . ILE E 3 11   ? 225.506 199.053 228.991 1.00 91.77  ? 10   ILE G H      1 
ATOM   18393 H  HA     . ILE E 3 11   ? 224.392 200.067 231.084 1.00 91.77  ? 10   ILE G HA     1 
ATOM   18394 H  HB     . ILE E 3 11   ? 224.098 200.863 228.391 1.00 91.77  ? 10   ILE G HB     1 
ATOM   18395 H  HG12   . ILE E 3 11   ? 226.300 201.032 229.353 1.00 91.77  ? 10   ILE G HG12   1 
ATOM   18396 H  HG13   . ILE E 3 11   ? 225.749 202.382 228.730 1.00 91.77  ? 10   ILE G HG13   1 
ATOM   18397 H  HG21   . ILE E 3 11   ? 222.310 201.832 229.323 1.00 91.77  ? 10   ILE G HG21   1 
ATOM   18398 H  HG22   . ILE E 3 11   ? 223.400 202.986 229.370 1.00 91.77  ? 10   ILE G HG22   1 
ATOM   18399 H  HG23   . ILE E 3 11   ? 223.086 202.140 230.676 1.00 91.77  ? 10   ILE G HG23   1 
ATOM   18400 H  HD11   . ILE E 3 11   ? 225.348 203.250 230.793 1.00 91.77  ? 10   ILE G HD11   1 
ATOM   18401 H  HD12   . ILE E 3 11   ? 226.829 202.681 230.808 1.00 91.77  ? 10   ILE G HD12   1 
ATOM   18402 H  HD13   . ILE E 3 11   ? 225.657 201.856 231.490 1.00 91.77  ? 10   ILE G HD13   1 
ATOM   18403 N  N      . ILE E 3 12   ? 222.270 198.670 229.132 1.00 89.86  ? 11   ILE G N      1 
ATOM   18404 C  CA     . ILE E 3 12   ? 220.918 198.120 229.087 1.00 89.86  ? 11   ILE G CA     1 
ATOM   18405 C  C      . ILE E 3 12   ? 220.621 197.358 230.372 1.00 89.86  ? 11   ILE G C      1 
ATOM   18406 O  O      . ILE E 3 12   ? 219.652 197.654 231.082 1.00 89.86  ? 11   ILE G O      1 
ATOM   18407 C  CB     . ILE E 3 12   ? 220.736 197.229 227.842 1.00 89.86  ? 11   ILE G CB     1 
ATOM   18408 C  CG1    . ILE E 3 12   ? 219.331 196.621 227.802 1.00 89.86  ? 11   ILE G CG1    1 
ATOM   18409 C  CG2    . ILE E 3 12   ? 221.767 196.108 227.804 1.00 89.86  ? 11   ILE G CG2    1 
ATOM   18410 C  CD1    . ILE E 3 12   ? 218.226 197.638 227.701 1.00 89.86  ? 11   ILE G CD1    1 
ATOM   18411 H  H      . ILE E 3 12   ? 222.731 198.543 228.418 1.00 89.86  ? 11   ILE G H      1 
ATOM   18412 H  HA     . ILE E 3 12   ? 220.287 198.853 229.024 1.00 89.86  ? 11   ILE G HA     1 
ATOM   18413 H  HB     . ILE E 3 12   ? 220.853 197.781 227.052 1.00 89.86  ? 11   ILE G HB     1 
ATOM   18414 H  HG12   . ILE E 3 12   ? 219.270 196.044 227.026 1.00 89.86  ? 11   ILE G HG12   1 
ATOM   18415 H  HG13   . ILE E 3 12   ? 219.183 196.096 228.605 1.00 89.86  ? 11   ILE G HG13   1 
ATOM   18416 H  HG21   . ILE E 3 12   ? 221.847 195.791 226.892 1.00 89.86  ? 11   ILE G HG21   1 
ATOM   18417 H  HG22   . ILE E 3 12   ? 222.622 196.442 228.115 1.00 89.86  ? 11   ILE G HG22   1 
ATOM   18418 H  HG23   . ILE E 3 12   ? 221.467 195.386 228.377 1.00 89.86  ? 11   ILE G HG23   1 
ATOM   18419 H  HD11   . ILE E 3 12   ? 218.233 198.196 228.492 1.00 89.86  ? 11   ILE G HD11   1 
ATOM   18420 H  HD12   . ILE E 3 12   ? 217.379 197.174 227.631 1.00 89.86  ? 11   ILE G HD12   1 
ATOM   18421 H  HD13   . ILE E 3 12   ? 218.374 198.179 226.910 1.00 89.86  ? 11   ILE G HD13   1 
ATOM   18422 N  N      . GLY E 3 13   ? 221.480 196.398 230.718 1.00 86.83  ? 12   GLY G N      1 
ATOM   18423 C  CA     . GLY E 3 13   ? 221.237 195.625 231.923 1.00 86.83  ? 12   GLY G CA     1 
ATOM   18424 C  C      . GLY E 3 13   ? 221.184 196.506 233.152 1.00 86.83  ? 12   GLY G C      1 
ATOM   18425 O  O      . GLY E 3 13   ? 220.244 196.430 233.950 1.00 86.83  ? 12   GLY G O      1 
ATOM   18426 H  H      . GLY E 3 13   ? 222.191 196.184 230.285 1.00 86.83  ? 12   GLY G H      1 
ATOM   18427 H  HA2    . GLY E 3 13   ? 220.396 195.150 231.843 1.00 86.83  ? 12   GLY G HA2    1 
ATOM   18428 H  HA3    . GLY E 3 13   ? 221.950 194.974 232.041 1.00 86.83  ? 12   GLY G HA3    1 
ATOM   18429 N  N      . GLU E 3 14   ? 222.164 197.400 233.290 1.00 89.09  ? 13   GLU G N      1 
ATOM   18430 C  CA     . GLU E 3 14   ? 222.203 198.296 234.436 1.00 89.09  ? 13   GLU G CA     1 
ATOM   18431 C  C      . GLU E 3 14   ? 220.959 199.166 234.515 1.00 89.09  ? 13   GLU G C      1 
ATOM   18432 O  O      . GLU E 3 14   ? 220.631 199.664 235.597 1.00 89.09  ? 13   GLU G O      1 
ATOM   18433 C  CB     . GLU E 3 14   ? 223.464 199.163 234.361 1.00 89.09  ? 13   GLU G CB     1 
ATOM   18434 C  CG     . GLU E 3 14   ? 223.512 200.305 235.367 1.00 89.09  ? 13   GLU G CG     1 
ATOM   18435 C  CD     . GLU E 3 14   ? 223.106 201.637 234.764 1.00 89.09  ? 13   GLU G CD     1 
ATOM   18436 O  OE1    . GLU E 3 14   ? 223.422 201.883 233.581 1.00 89.09  ? 13   GLU G OE1    1 
ATOM   18437 O  OE2    . GLU E 3 14   ? 222.467 202.440 235.472 1.00 89.09  ? 13   GLU G OE2    1 
ATOM   18438 H  H      . GLU E 3 14   ? 222.812 197.505 232.734 1.00 89.09  ? 13   GLU G H      1 
ATOM   18439 H  HA     . GLU E 3 14   ? 222.252 197.766 235.248 1.00 89.09  ? 13   GLU G HA     1 
ATOM   18440 H  HB2    . GLU E 3 14   ? 224.235 198.599 234.523 1.00 89.09  ? 13   GLU G HB2    1 
ATOM   18441 H  HB3    . GLU E 3 14   ? 223.523 199.544 233.471 1.00 89.09  ? 13   GLU G HB3    1 
ATOM   18442 H  HG2    . GLU E 3 14   ? 222.918 200.111 236.108 1.00 89.09  ? 13   GLU G HG2    1 
ATOM   18443 H  HG3    . GLU E 3 14   ? 224.422 200.394 235.692 1.00 89.09  ? 13   GLU G HG3    1 
ATOM   18444 N  N      . GLN E 3 15   ? 220.251 199.351 233.399 1.00 86.87  ? 14   GLN G N      1 
ATOM   18445 C  CA     . GLN E 3 15   ? 219.034 200.148 233.393 1.00 86.87  ? 14   GLN G CA     1 
ATOM   18446 C  C      . GLN E 3 15   ? 217.765 199.316 233.506 1.00 86.87  ? 14   GLN G C      1 
ATOM   18447 O  O      . GLN E 3 15   ? 216.700 199.880 233.779 1.00 86.87  ? 14   GLN G O      1 
ATOM   18448 C  CB     . GLN E 3 15   ? 218.961 200.994 232.116 1.00 86.87  ? 14   GLN G CB     1 
ATOM   18449 C  CG     . GLN E 3 15   ? 220.132 201.947 231.935 1.00 86.87  ? 14   GLN G CG     1 
ATOM   18450 C  CD     . GLN E 3 15   ? 220.137 203.064 232.957 1.00 86.87  ? 14   GLN G CD     1 
ATOM   18451 O  OE1    . GLN E 3 15   ? 219.088 203.465 233.459 1.00 86.87  ? 14   GLN G OE1    1 
ATOM   18452 N  NE2    . GLN E 3 15   ? 221.321 203.577 233.268 1.00 86.87  ? 14   GLN G NE2    1 
ATOM   18453 H  H      . GLN E 3 15   ? 220.459 199.024 232.632 1.00 86.87  ? 14   GLN G H      1 
ATOM   18454 H  HA     . GLN E 3 15   ? 219.054 200.758 234.148 1.00 86.87  ? 14   GLN G HA     1 
ATOM   18455 H  HB2    . GLN E 3 15   ? 218.944 200.401 231.350 1.00 86.87  ? 14   GLN G HB2    1 
ATOM   18456 H  HB3    . GLN E 3 15   ? 218.149 201.524 232.140 1.00 86.87  ? 14   GLN G HB3    1 
ATOM   18457 H  HG2    . GLN E 3 15   ? 220.962 201.457 232.025 1.00 86.87  ? 14   GLN G HG2    1 
ATOM   18458 H  HG3    . GLN E 3 15   ? 220.079 202.349 231.052 1.00 86.87  ? 14   GLN G HG3    1 
ATOM   18459 H  HE21   . GLN E 3 15   ? 222.034 203.272 232.894 1.00 86.87  ? 14   GLN G HE21   1 
ATOM   18460 H  HE22   . GLN E 3 15   ? 221.377 204.214 233.844 1.00 86.87  ? 14   GLN G HE22   1 
ATOM   18461 N  N      . LEU E 3 16   ? 217.847 197.999 233.309 1.00 85.65  ? 15   LEU G N      1 
ATOM   18462 C  CA     . LEU E 3 16   ? 216.663 197.150 233.303 1.00 85.65  ? 15   LEU G CA     1 
ATOM   18463 C  C      . LEU E 3 16   ? 216.715 196.028 234.328 1.00 85.65  ? 15   LEU G C      1 
ATOM   18464 O  O      . LEU E 3 16   ? 215.740 195.278 234.447 1.00 85.65  ? 15   LEU G O      1 
ATOM   18465 C  CB     . LEU E 3 16   ? 216.449 196.548 231.908 1.00 85.65  ? 15   LEU G CB     1 
ATOM   18466 C  CG     . LEU E 3 16   ? 216.126 197.508 230.757 1.00 85.65  ? 15   LEU G CG     1 
ATOM   18467 C  CD1    . LEU E 3 16   ? 215.515 196.745 229.594 1.00 85.65  ? 15   LEU G CD1    1 
ATOM   18468 C  CD2    . LEU E 3 16   ? 215.197 198.635 231.194 1.00 85.65  ? 15   LEU G CD2    1 
ATOM   18469 H  H      . LEU E 3 16   ? 218.582 197.572 233.174 1.00 85.65  ? 15   LEU G H      1 
ATOM   18470 H  HA     . LEU E 3 16   ? 215.889 197.691 233.519 1.00 85.65  ? 15   LEU G HA     1 
ATOM   18471 H  HB2    . LEU E 3 16   ? 217.256 196.073 231.659 1.00 85.65  ? 15   LEU G HB2    1 
ATOM   18472 H  HB3    . LEU E 3 16   ? 215.714 195.916 231.963 1.00 85.65  ? 15   LEU G HB3    1 
ATOM   18473 H  HG     . LEU E 3 16   ? 216.951 197.912 230.446 1.00 85.65  ? 15   LEU G HG     1 
ATOM   18474 H  HD11   . LEU E 3 16   ? 215.350 197.361 228.863 1.00 85.65  ? 15   LEU G HD11   1 
ATOM   18475 H  HD12   . LEU E 3 16   ? 214.681 196.342 229.882 1.00 85.65  ? 15   LEU G HD12   1 
ATOM   18476 H  HD13   . LEU E 3 16   ? 216.135 196.053 229.311 1.00 85.65  ? 15   LEU G HD13   1 
ATOM   18477 H  HD21   . LEU E 3 16   ? 214.793 199.030 230.407 1.00 85.65  ? 15   LEU G HD21   1 
ATOM   18478 H  HD22   . LEU E 3 16   ? 215.712 199.304 231.671 1.00 85.65  ? 15   LEU G HD22   1 
ATOM   18479 H  HD23   . LEU E 3 16   ? 214.508 198.269 231.771 1.00 85.65  ? 15   LEU G HD23   1 
ATOM   18480 N  N      . GLY E 3 17   ? 217.814 195.884 235.067 1.00 85.47  ? 16   GLY G N      1 
ATOM   18481 C  CA     . GLY E 3 17   ? 217.927 194.849 236.069 1.00 85.47  ? 16   GLY G CA     1 
ATOM   18482 C  C      . GLY E 3 17   ? 218.300 193.485 235.536 1.00 85.47  ? 16   GLY G C      1 
ATOM   18483 O  O      . GLY E 3 17   ? 218.573 192.579 236.335 1.00 85.47  ? 16   GLY G O      1 
ATOM   18484 H  H      . GLY E 3 17   ? 218.511 196.383 235.001 1.00 85.47  ? 16   GLY G H      1 
ATOM   18485 H  HA2    . GLY E 3 17   ? 218.600 195.109 236.716 1.00 85.47  ? 16   GLY G HA2    1 
ATOM   18486 H  HA3    . GLY E 3 17   ? 217.080 194.766 236.533 1.00 85.47  ? 16   GLY G HA3    1 
ATOM   18487 N  N      . VAL E 3 18   ? 218.318 193.300 234.217 1.00 90.57  ? 17   VAL G N      1 
ATOM   18488 C  CA     . VAL E 3 18   ? 218.708 192.031 233.613 1.00 90.57  ? 17   VAL G CA     1 
ATOM   18489 C  C      . VAL E 3 18   ? 220.220 192.005 233.457 1.00 90.57  ? 17   VAL G C      1 
ATOM   18490 O  O      . VAL E 3 18   ? 220.883 193.044 233.553 1.00 90.57  ? 17   VAL G O      1 
ATOM   18491 C  CB     . VAL E 3 18   ? 218.005 191.814 232.260 1.00 90.57  ? 17   VAL G CB     1 
ATOM   18492 C  CG1    . VAL E 3 18   ? 216.497 191.750 232.447 1.00 90.57  ? 17   VAL G CG1    1 
ATOM   18493 C  CG2    . VAL E 3 18   ? 218.381 192.910 231.267 1.00 90.57  ? 17   VAL G CG2    1 
ATOM   18494 H  H      . VAL E 3 18   ? 218.110 193.906 233.646 1.00 90.57  ? 17   VAL G H      1 
ATOM   18495 H  HA     . VAL E 3 18   ? 218.451 191.305 234.204 1.00 90.57  ? 17   VAL G HA     1 
ATOM   18496 H  HB     . VAL E 3 18   ? 218.293 190.969 231.891 1.00 90.57  ? 17   VAL G HB     1 
ATOM   18497 H  HG11   . VAL E 3 18   ? 216.288 191.054 233.088 1.00 90.57  ? 17   VAL G HG11   1 
ATOM   18498 H  HG12   . VAL E 3 18   ? 216.083 191.549 231.594 1.00 90.57  ? 17   VAL G HG12   1 
ATOM   18499 H  HG13   . VAL E 3 18   ? 216.185 192.608 232.774 1.00 90.57  ? 17   VAL G HG13   1 
ATOM   18500 H  HG21   . VAL E 3 18   ? 218.133 193.773 231.633 1.00 90.57  ? 17   VAL G HG21   1 
ATOM   18501 H  HG22   . VAL E 3 18   ? 217.903 192.756 230.437 1.00 90.57  ? 17   VAL G HG22   1 
ATOM   18502 H  HG23   . VAL E 3 18   ? 219.338 192.883 231.105 1.00 90.57  ? 17   VAL G HG23   1 
ATOM   18503 N  N      . LYS E 3 19   ? 220.777 190.821 233.220 1.00 92.57  ? 18   LYS G N      1 
ATOM   18504 C  CA     . LYS E 3 19   ? 222.208 190.677 233.020 1.00 92.57  ? 18   LYS G CA     1 
ATOM   18505 C  C      . LYS E 3 19   ? 222.558 190.906 231.550 1.00 92.57  ? 18   LYS G C      1 
ATOM   18506 O  O      . LYS E 3 19   ? 221.694 191.155 230.706 1.00 92.57  ? 18   LYS G O      1 
ATOM   18507 C  CB     . LYS E 3 19   ? 222.678 189.300 233.491 1.00 92.57  ? 18   LYS G CB     1 
ATOM   18508 C  CG     . LYS E 3 19   ? 222.526 189.034 234.993 1.00 92.57  ? 18   LYS G CG     1 
ATOM   18509 C  CD     . LYS E 3 19   ? 222.794 190.260 235.868 1.00 92.57  ? 18   LYS G CD     1 
ATOM   18510 C  CE     . LYS E 3 19   ? 224.226 190.758 235.730 1.00 92.57  ? 18   LYS G CE     1 
ATOM   18511 N  NZ     . LYS E 3 19   ? 224.406 192.107 236.329 1.00 92.57  ? 18   LYS G NZ     1 
ATOM   18512 H  H      . LYS E 3 19   ? 220.341 190.082 233.170 1.00 92.57  ? 18   LYS G H      1 
ATOM   18513 H  HA     . LYS E 3 19   ? 222.673 191.358 233.530 1.00 92.57  ? 18   LYS G HA     1 
ATOM   18514 H  HB2    . LYS E 3 19   ? 222.165 188.623 233.023 1.00 92.57  ? 18   LYS G HB2    1 
ATOM   18515 H  HB3    . LYS E 3 19   ? 223.617 189.202 233.273 1.00 92.57  ? 18   LYS G HB3    1 
ATOM   18516 H  HG2    . LYS E 3 19   ? 221.618 188.737 235.168 1.00 92.57  ? 18   LYS G HG2    1 
ATOM   18517 H  HG3    . LYS E 3 19   ? 223.154 188.341 235.255 1.00 92.57  ? 18   LYS G HG3    1 
ATOM   18518 H  HD2    . LYS E 3 19   ? 222.189 190.978 235.628 1.00 92.57  ? 18   LYS G HD2    1 
ATOM   18519 H  HD3    . LYS E 3 19   ? 222.657 190.014 236.798 1.00 92.57  ? 18   LYS G HD3    1 
ATOM   18520 H  HE2    . LYS E 3 19   ? 224.822 190.144 236.186 1.00 92.57  ? 18   LYS G HE2    1 
ATOM   18521 H  HE3    . LYS E 3 19   ? 224.463 190.813 234.791 1.00 92.57  ? 18   LYS G HE3    1 
ATOM   18522 H  HZ1    . LYS E 3 19   ? 225.250 192.376 236.227 1.00 92.57  ? 18   LYS G HZ1    1 
ATOM   18523 H  HZ2    . LYS E 3 19   ? 223.867 192.692 235.930 1.00 92.57  ? 18   LYS G HZ2    1 
ATOM   18524 H  HZ3    . LYS E 3 19   ? 224.214 192.082 237.198 1.00 92.57  ? 18   LYS G HZ3    1 
ATOM   18525 N  N      . GLN E 3 20   ? 223.852 190.815 231.241 1.00 94.80  ? 19   GLN G N      1 
ATOM   18526 C  CA     . GLN E 3 20   ? 224.324 191.142 229.899 1.00 94.80  ? 19   GLN G CA     1 
ATOM   18527 C  C      . GLN E 3 20   ? 223.726 190.207 228.854 1.00 94.80  ? 19   GLN G C      1 
ATOM   18528 O  O      . GLN E 3 20   ? 223.313 190.653 227.777 1.00 94.80  ? 19   GLN G O      1 
ATOM   18529 C  CB     . GLN E 3 20   ? 225.851 191.083 229.862 1.00 94.80  ? 19   GLN G CB     1 
ATOM   18530 C  CG     . GLN E 3 20   ? 226.492 191.970 228.800 1.00 94.80  ? 19   GLN G CG     1 
ATOM   18531 C  CD     . GLN E 3 20   ? 226.810 191.220 227.519 1.00 94.80  ? 19   GLN G CD     1 
ATOM   18532 O  OE1    . GLN E 3 20   ? 226.501 190.037 227.383 1.00 94.80  ? 19   GLN G OE1    1 
ATOM   18533 N  NE2    . GLN E 3 20   ? 227.435 191.911 226.574 1.00 94.80  ? 19   GLN G NE2    1 
ATOM   18534 H  H      . GLN E 3 20   ? 224.471 190.571 231.786 1.00 94.80  ? 19   GLN G H      1 
ATOM   18535 H  HA     . GLN E 3 20   ? 224.051 192.048 229.682 1.00 94.80  ? 19   GLN G HA     1 
ATOM   18536 H  HB2    . GLN E 3 20   ? 226.190 191.372 230.724 1.00 94.80  ? 19   GLN G HB2    1 
ATOM   18537 H  HB3    . GLN E 3 20   ? 226.125 190.168 229.696 1.00 94.80  ? 19   GLN G HB3    1 
ATOM   18538 H  HG2    . GLN E 3 20   ? 225.884 192.691 228.582 1.00 94.80  ? 19   GLN G HG2    1 
ATOM   18539 H  HG3    . GLN E 3 20   ? 227.322 192.328 229.150 1.00 94.80  ? 19   GLN G HG3    1 
ATOM   18540 H  HE21   . GLN E 3 20   ? 227.636 192.737 226.706 1.00 94.80  ? 19   GLN G HE21   1 
ATOM   18541 H  HE22   . GLN E 3 20   ? 227.638 191.533 225.829 1.00 94.80  ? 19   GLN G HE22   1 
ATOM   18542 N  N      . GLU E 3 21   ? 223.672 188.910 229.153 1.00 99.35  ? 20   GLU G N      1 
ATOM   18543 C  CA     . GLU E 3 21   ? 223.209 187.913 228.195 1.00 99.35  ? 20   GLU G CA     1 
ATOM   18544 C  C      . GLU E 3 21   ? 221.696 187.748 228.172 1.00 99.35  ? 20   GLU G C      1 
ATOM   18545 O  O      . GLU E 3 21   ? 221.177 187.089 227.267 1.00 99.35  ? 20   GLU G O      1 
ATOM   18546 C  CB     . GLU E 3 21   ? 223.854 186.557 228.504 1.00 99.35  ? 20   GLU G CB     1 
ATOM   18547 C  CG     . GLU E 3 21   ? 225.358 186.523 228.295 1.00 99.35  ? 20   GLU G CG     1 
ATOM   18548 C  CD     . GLU E 3 21   ? 226.134 186.780 229.573 1.00 99.35  ? 20   GLU G CD     1 
ATOM   18549 O  OE1    . GLU E 3 21   ? 225.834 186.124 230.592 1.00 99.35  ? 20   GLU G OE1    1 
ATOM   18550 O  OE2    . GLU E 3 21   ? 227.043 187.635 229.556 1.00 99.35  ? 20   GLU G OE2    1 
ATOM   18551 H  H      . GLU E 3 21   ? 223.900 188.581 229.914 1.00 99.35  ? 20   GLU G H      1 
ATOM   18552 H  HA     . GLU E 3 21   ? 223.492 188.179 227.308 1.00 99.35  ? 20   GLU G HA     1 
ATOM   18553 H  HB2    . GLU E 3 21   ? 223.679 186.331 229.432 1.00 99.35  ? 20   GLU G HB2    1 
ATOM   18554 H  HB3    . GLU E 3 21   ? 223.460 185.885 227.924 1.00 99.35  ? 20   GLU G HB3    1 
ATOM   18555 H  HG2    . GLU E 3 21   ? 225.613 185.649 227.960 1.00 99.35  ? 20   GLU G HG2    1 
ATOM   18556 H  HG3    . GLU E 3 21   ? 225.604 187.208 227.652 1.00 99.35  ? 20   GLU G HG3    1 
ATOM   18557 N  N      . GLU E 3 22   ? 220.979 188.331 229.136 1.00 97.33  ? 21   GLU G N      1 
ATOM   18558 C  CA     . GLU E 3 22   ? 219.536 188.131 229.199 1.00 97.33  ? 21   GLU G CA     1 
ATOM   18559 C  C      . GLU E 3 22   ? 218.838 188.699 227.969 1.00 97.33  ? 21   GLU G C      1 
ATOM   18560 O  O      . GLU E 3 22   ? 217.902 188.087 227.439 1.00 97.33  ? 21   GLU G O      1 
ATOM   18561 C  CB     . GLU E 3 22   ? 218.980 188.771 230.470 1.00 97.33  ? 21   GLU G CB     1 
ATOM   18562 C  CG     . GLU E 3 22   ? 219.100 187.896 231.709 1.00 97.33  ? 21   GLU G CG     1 
ATOM   18563 C  CD     . GLU E 3 22   ? 218.293 188.428 232.877 1.00 97.33  ? 21   GLU G CD     1 
ATOM   18564 O  OE1    . GLU E 3 22   ? 217.086 188.691 232.698 1.00 97.33  ? 21   GLU G OE1    1 
ATOM   18565 O  OE2    . GLU E 3 22   ? 218.868 188.589 233.976 1.00 97.33  ? 21   GLU G OE2    1 
ATOM   18566 H  H      . GLU E 3 22   ? 221.299 188.837 229.752 1.00 97.33  ? 21   GLU G H      1 
ATOM   18567 H  HA     . GLU E 3 22   ? 219.350 187.181 229.236 1.00 97.33  ? 21   GLU G HA     1 
ATOM   18568 H  HB2    . GLU E 3 22   ? 219.469 189.591 230.640 1.00 97.33  ? 21   GLU G HB2    1 
ATOM   18569 H  HB3    . GLU E 3 22   ? 218.039 188.968 230.337 1.00 97.33  ? 21   GLU G HB3    1 
ATOM   18570 H  HG2    . GLU E 3 22   ? 218.774 187.006 231.500 1.00 97.33  ? 21   GLU G HG2    1 
ATOM   18571 H  HG3    . GLU E 3 22   ? 220.031 187.854 231.978 1.00 97.33  ? 21   GLU G HG3    1 
ATOM   18572 N  N      . VAL E 3 23   ? 219.276 189.868 227.498 1.00 94.75  ? 22   VAL G N      1 
ATOM   18573 C  CA     . VAL E 3 23   ? 218.613 190.519 226.376 1.00 94.75  ? 22   VAL G CA     1 
ATOM   18574 C  C      . VAL E 3 23   ? 218.828 189.711 225.104 1.00 94.75  ? 22   VAL G C      1 
ATOM   18575 O  O      . VAL E 3 23   ? 219.941 189.254 224.810 1.00 94.75  ? 22   VAL G O      1 
ATOM   18576 C  CB     . VAL E 3 23   ? 219.124 191.962 226.209 1.00 94.75  ? 22   VAL G CB     1 
ATOM   18577 C  CG1    . VAL E 3 23   ? 218.600 192.844 227.338 1.00 94.75  ? 22   VAL G CG1    1 
ATOM   18578 C  CG2    . VAL E 3 23   ? 220.653 191.989 226.140 1.00 94.75  ? 22   VAL G CG2    1 
ATOM   18579 H  H      . VAL E 3 23   ? 219.948 190.298 227.816 1.00 94.75  ? 22   VAL G H      1 
ATOM   18580 H  HA     . VAL E 3 23   ? 217.660 190.557 226.550 1.00 94.75  ? 22   VAL G HA     1 
ATOM   18581 H  HB     . VAL E 3 23   ? 218.785 192.317 225.373 1.00 94.75  ? 22   VAL G HB     1 
ATOM   18582 H  HG11   . VAL E 3 23   ? 219.323 193.392 227.681 1.00 94.75  ? 22   VAL G HG11   1 
ATOM   18583 H  HG12   . VAL E 3 23   ? 218.247 192.280 228.042 1.00 94.75  ? 22   VAL G HG12   1 
ATOM   18584 H  HG13   . VAL E 3 23   ? 217.899 193.415 226.986 1.00 94.75  ? 22   VAL G HG13   1 
ATOM   18585 H  HG21   . VAL E 3 23   ? 220.980 191.108 225.906 1.00 94.75  ? 22   VAL G HG21   1 
ATOM   18586 H  HG22   . VAL E 3 23   ? 220.923 192.632 225.465 1.00 94.75  ? 22   VAL G HG22   1 
ATOM   18587 H  HG23   . VAL E 3 23   ? 221.008 192.252 227.002 1.00 94.75  ? 22   VAL G HG23   1 
ATOM   18588 N  N      . THR E 3 24   ? 217.753 189.530 224.339 1.00 96.90  ? 23   THR G N      1 
ATOM   18589 C  CA     . THR E 3 24   ? 217.795 188.845 223.055 1.00 96.90  ? 23   THR G CA     1 
ATOM   18590 C  C      . THR E 3 24   ? 217.454 189.830 221.945 1.00 96.90  ? 23   THR G C      1 
ATOM   18591 O  O      . THR E 3 24   ? 216.525 190.633 222.076 1.00 96.90  ? 23   THR G O      1 
ATOM   18592 C  CB     . THR E 3 24   ? 216.824 187.658 223.021 1.00 96.90  ? 23   THR G CB     1 
ATOM   18593 O  OG1    . THR E 3 24   ? 216.860 187.046 221.726 1.00 96.90  ? 23   THR G OG1    1 
ATOM   18594 C  CG2    . THR E 3 24   ? 215.400 188.106 223.322 1.00 96.90  ? 23   THR G CG2    1 
ATOM   18595 H  H      . THR E 3 24   ? 216.968 189.810 224.551 1.00 96.90  ? 23   THR G H      1 
ATOM   18596 H  HA     . THR E 3 24   ? 218.690 188.508 222.898 1.00 96.90  ? 23   THR G HA     1 
ATOM   18597 H  HB     . THR E 3 24   ? 217.088 187.010 223.691 1.00 96.90  ? 23   THR G HB     1 
ATOM   18598 H  HG1    . THR E 3 24   ? 216.319 186.404 221.696 1.00 96.90  ? 23   THR G HG1    1 
ATOM   18599 H  HG21   . THR E 3 24   ? 215.368 188.594 224.160 1.00 96.90  ? 23   THR G HG21   1 
ATOM   18600 H  HG22   . THR E 3 24   ? 214.819 187.333 223.388 1.00 96.90  ? 23   THR G HG22   1 
ATOM   18601 H  HG23   . THR E 3 24   ? 215.079 188.678 222.609 1.00 96.90  ? 23   THR G HG23   1 
ATOM   18602 N  N      . ASN E 3 25   ? 218.209 189.758 220.847 1.00 94.75  ? 24   ASN G N      1 
ATOM   18603 C  CA     . ASN E 3 25   ? 218.064 190.744 219.782 1.00 94.75  ? 24   ASN G CA     1 
ATOM   18604 C  C      . ASN E 3 25   ? 216.662 190.741 219.186 1.00 94.75  ? 24   ASN G C      1 
ATOM   18605 O  O      . ASN E 3 25   ? 216.188 191.781 218.714 1.00 94.75  ? 24   ASN G O      1 
ATOM   18606 C  CB     . ASN E 3 25   ? 219.101 190.481 218.691 1.00 94.75  ? 24   ASN G CB     1 
ATOM   18607 C  CG     . ASN E 3 25   ? 220.520 190.539 219.216 1.00 94.75  ? 24   ASN G CG     1 
ATOM   18608 O  OD1    . ASN E 3 25   ? 221.076 191.617 219.413 1.00 94.75  ? 24   ASN G OD1    1 
ATOM   18609 N  ND2    . ASN E 3 25   ? 221.110 189.373 219.452 1.00 94.75  ? 24   ASN G ND2    1 
ATOM   18610 H  H      . ASN E 3 25   ? 218.804 189.154 220.698 1.00 94.75  ? 24   ASN G H      1 
ATOM   18611 H  HA     . ASN E 3 25   ? 218.231 191.627 220.146 1.00 94.75  ? 24   ASN G HA     1 
ATOM   18612 H  HB2    . ASN E 3 25   ? 218.952 189.597 218.321 1.00 94.75  ? 24   ASN G HB2    1 
ATOM   18613 H  HB3    . ASN E 3 25   ? 219.010 191.152 217.999 1.00 94.75  ? 24   ASN G HB3    1 
ATOM   18614 H  HD21   . ASN E 3 25   ? 220.688 188.638 219.303 1.00 94.75  ? 24   ASN G HD21   1 
ATOM   18615 H  HD22   . ASN E 3 25   ? 221.916 189.352 219.751 1.00 94.75  ? 24   ASN G HD22   1 
ATOM   18616 N  N      . ASN E 3 26   ? 215.984 189.592 219.197 1.00 97.94  ? 25   ASN G N      1 
ATOM   18617 C  CA     . ASN E 3 26   ? 214.653 189.509 218.605 1.00 97.94  ? 25   ASN G CA     1 
ATOM   18618 C  C      . ASN E 3 26   ? 213.592 190.200 219.448 1.00 97.94  ? 25   ASN G C      1 
ATOM   18619 O  O      . ASN E 3 26   ? 212.573 190.637 218.902 1.00 97.94  ? 25   ASN G O      1 
ATOM   18620 C  CB     . ASN E 3 26   ? 214.265 188.044 218.394 1.00 97.94  ? 25   ASN G CB     1 
ATOM   18621 C  CG     . ASN E 3 26   ? 214.347 187.228 219.672 1.00 97.94  ? 25   ASN G CG     1 
ATOM   18622 O  OD1    . ASN E 3 26   ? 215.310 187.337 220.429 1.00 97.94  ? 25   ASN G OD1    1 
ATOM   18623 N  ND2    . ASN E 3 26   ? 213.333 186.408 219.914 1.00 97.94  ? 25   ASN G ND2    1 
ATOM   18624 H  H      . ASN E 3 26   ? 216.271 188.857 219.537 1.00 97.94  ? 25   ASN G H      1 
ATOM   18625 H  HA     . ASN E 3 26   ? 214.671 189.940 217.735 1.00 97.94  ? 25   ASN G HA     1 
ATOM   18626 H  HB2    . ASN E 3 26   ? 213.353 188.002 218.069 1.00 97.94  ? 25   ASN G HB2    1 
ATOM   18627 H  HB3    . ASN E 3 26   ? 214.869 187.646 217.746 1.00 97.94  ? 25   ASN G HB3    1 
ATOM   18628 H  HD21   . ASN E 3 26   ? 212.676 186.359 219.360 1.00 97.94  ? 25   ASN G HD21   1 
ATOM   18629 H  HD22   . ASN E 3 26   ? 213.331 185.925 220.626 1.00 97.94  ? 25   ASN G HD22   1 
ATOM   18630 N  N      . ALA E 3 27   ? 213.804 190.316 220.756 1.00 93.08  ? 26   ALA G N      1 
ATOM   18631 C  CA     . ALA E 3 27   ? 212.781 190.821 221.657 1.00 93.08  ? 26   ALA G CA     1 
ATOM   18632 C  C      . ALA E 3 27   ? 212.678 192.343 221.570 1.00 93.08  ? 26   ALA G C      1 
ATOM   18633 O  O      . ALA E 3 27   ? 213.456 193.016 220.889 1.00 93.08  ? 26   ALA G O      1 
ATOM   18634 C  CB     . ALA E 3 27   ? 213.081 190.393 223.091 1.00 93.08  ? 26   ALA G CB     1 
ATOM   18635 H  H      . ALA E 3 27   ? 214.541 190.109 221.147 1.00 93.08  ? 26   ALA G H      1 
ATOM   18636 H  HA     . ALA E 3 27   ? 211.924 190.445 221.405 1.00 93.08  ? 26   ALA G HA     1 
ATOM   18637 H  HB1    . ALA E 3 27   ? 213.990 190.655 223.315 1.00 93.08  ? 26   ALA G HB1    1 
ATOM   18638 H  HB2    . ALA E 3 27   ? 212.458 190.826 223.690 1.00 93.08  ? 26   ALA G HB2    1 
ATOM   18639 H  HB3    . ALA E 3 27   ? 212.993 189.428 223.158 1.00 93.08  ? 26   ALA G HB3    1 
ATOM   18640 N  N      . SER E 3 28   ? 211.689 192.883 222.282 1.00 89.83  ? 27   SER G N      1 
ATOM   18641 C  CA     . SER E 3 28   ? 211.401 194.309 222.301 1.00 89.83  ? 27   SER G CA     1 
ATOM   18642 C  C      . SER E 3 28   ? 211.402 194.818 223.736 1.00 89.83  ? 27   SER G C      1 
ATOM   18643 O  O      . SER E 3 28   ? 210.873 194.161 224.638 1.00 89.83  ? 27   SER G O      1 
ATOM   18644 C  CB     . SER E 3 28   ? 210.048 194.605 221.646 1.00 89.83  ? 27   SER G CB     1 
ATOM   18645 O  OG     . SER E 3 28   ? 208.982 194.212 222.490 1.00 89.83  ? 27   SER G OG     1 
ATOM   18646 H  H      . SER E 3 28   ? 211.155 192.424 222.775 1.00 89.83  ? 27   SER G H      1 
ATOM   18647 H  HA     . SER E 3 28   ? 212.088 194.785 221.809 1.00 89.83  ? 27   SER G HA     1 
ATOM   18648 H  HB2    . SER E 3 28   ? 209.983 195.558 221.477 1.00 89.83  ? 27   SER G HB2    1 
ATOM   18649 H  HB3    . SER E 3 28   ? 209.989 194.115 220.812 1.00 89.83  ? 27   SER G HB3    1 
ATOM   18650 H  HG     . SER E 3 28   ? 209.026 193.388 222.644 1.00 89.83  ? 27   SER G HG     1 
ATOM   18651 N  N      . PHE E 3 29   ? 211.994 195.997 223.937 1.00 89.68  ? 28   PHE G N      1 
ATOM   18652 C  CA     . PHE E 3 29   ? 212.083 196.564 225.280 1.00 89.68  ? 28   PHE G CA     1 
ATOM   18653 C  C      . PHE E 3 29   ? 210.704 196.851 225.860 1.00 89.68  ? 28   PHE G C      1 
ATOM   18654 O  O      . PHE E 3 29   ? 210.462 196.618 227.050 1.00 89.68  ? 28   PHE G O      1 
ATOM   18655 C  CB     . PHE E 3 29   ? 212.911 197.852 225.253 1.00 89.68  ? 28   PHE G CB     1 
ATOM   18656 C  CG     . PHE E 3 29   ? 214.376 197.639 224.977 1.00 89.68  ? 28   PHE G CG     1 
ATOM   18657 C  CD1    . PHE E 3 29   ? 215.041 196.528 225.466 1.00 89.68  ? 28   PHE G CD1    1 
ATOM   18658 C  CD2    . PHE E 3 29   ? 215.087 198.564 224.233 1.00 89.68  ? 28   PHE G CD2    1 
ATOM   18659 C  CE1    . PHE E 3 29   ? 216.385 196.343 225.214 1.00 89.68  ? 28   PHE G CE1    1 
ATOM   18660 C  CE2    . PHE E 3 29   ? 216.432 198.384 223.978 1.00 89.68  ? 28   PHE G CE2    1 
ATOM   18661 C  CZ     . PHE E 3 29   ? 217.081 197.271 224.469 1.00 89.68  ? 28   PHE G CZ     1 
ATOM   18662 H  H      . PHE E 3 29   ? 212.346 196.482 223.320 1.00 89.68  ? 28   PHE G H      1 
ATOM   18663 H  HA     . PHE E 3 29   ? 212.516 195.926 225.866 1.00 89.68  ? 28   PHE G HA     1 
ATOM   18664 H  HB2    . PHE E 3 29   ? 212.562 198.431 224.558 1.00 89.68  ? 28   PHE G HB2    1 
ATOM   18665 H  HB3    . PHE E 3 29   ? 212.834 198.289 226.115 1.00 89.68  ? 28   PHE G HB3    1 
ATOM   18666 H  HD1    . PHE E 3 29   ? 214.577 195.899 225.970 1.00 89.68  ? 28   PHE G HD1    1 
ATOM   18667 H  HD2    . PHE E 3 29   ? 214.654 199.316 223.898 1.00 89.68  ? 28   PHE G HD2    1 
ATOM   18668 H  HE1    . PHE E 3 29   ? 216.823 195.592 225.547 1.00 89.68  ? 28   PHE G HE1    1 
ATOM   18669 H  HE2    . PHE E 3 29   ? 216.898 199.010 223.474 1.00 89.68  ? 28   PHE G HE2    1 
ATOM   18670 H  HZ     . PHE E 3 29   ? 217.987 197.148 224.299 1.00 89.68  ? 28   PHE G HZ     1 
ATOM   18671 N  N      . VAL E 3 30   ? 209.787 197.354 225.031 1.00 87.94  ? 29   VAL G N      1 
ATOM   18672 C  CA     . VAL E 3 30   ? 208.533 197.900 225.547 1.00 87.94  ? 29   VAL G CA     1 
ATOM   18673 C  C      . VAL E 3 30   ? 207.751 196.842 226.313 1.00 87.94  ? 29   VAL G C      1 
ATOM   18674 O  O      . VAL E 3 30   ? 207.189 197.119 227.379 1.00 87.94  ? 29   VAL G O      1 
ATOM   18675 C  CB     . VAL E 3 30   ? 207.701 198.496 224.396 1.00 87.94  ? 29   VAL G CB     1 
ATOM   18676 C  CG1    . VAL E 3 30   ? 206.442 199.151 224.937 1.00 87.94  ? 29   VAL G CG1    1 
ATOM   18677 C  CG2    . VAL E 3 30   ? 208.527 199.497 223.603 1.00 87.94  ? 29   VAL G CG2    1 
ATOM   18678 H  H      . VAL E 3 30   ? 209.867 197.387 224.176 1.00 87.94  ? 29   VAL G H      1 
ATOM   18679 H  HA     . VAL E 3 30   ? 208.740 198.619 226.165 1.00 87.94  ? 29   VAL G HA     1 
ATOM   18680 H  HB     . VAL E 3 30   ? 207.435 197.782 223.795 1.00 87.94  ? 29   VAL G HB     1 
ATOM   18681 H  HG11   . VAL E 3 30   ? 205.848 198.468 225.281 1.00 87.94  ? 29   VAL G HG11   1 
ATOM   18682 H  HG12   . VAL E 3 30   ? 206.006 199.635 224.218 1.00 87.94  ? 29   VAL G HG12   1 
ATOM   18683 H  HG13   . VAL E 3 30   ? 206.687 199.766 225.646 1.00 87.94  ? 29   VAL G HG13   1 
ATOM   18684 H  HG21   . VAL E 3 30   ? 207.941 199.985 223.002 1.00 87.94  ? 29   VAL G HG21   1 
ATOM   18685 H  HG22   . VAL E 3 30   ? 208.952 200.114 224.221 1.00 87.94  ? 29   VAL G HG22   1 
ATOM   18686 H  HG23   . VAL E 3 30   ? 209.201 199.022 223.094 1.00 87.94  ? 29   VAL G HG23   1 
ATOM   18687 N  N      . GLU E 3 31   ? 207.696 195.617 225.789 1.00 87.97  ? 30   GLU G N      1 
ATOM   18688 C  CA     . GLU E 3 31   ? 206.862 194.570 226.367 1.00 87.97  ? 30   GLU G CA     1 
ATOM   18689 C  C      . GLU E 3 31   ? 207.614 193.298 226.732 1.00 87.97  ? 30   GLU G C      1 
ATOM   18690 O  O      . GLU E 3 31   ? 207.208 192.614 227.674 1.00 87.97  ? 30   GLU G O      1 
ATOM   18691 C  CB     . GLU E 3 31   ? 205.726 194.199 225.400 1.00 87.97  ? 30   GLU G CB     1 
ATOM   18692 C  CG     . GLU E 3 31   ? 204.879 195.381 224.949 1.00 87.97  ? 30   GLU G CG     1 
ATOM   18693 C  CD     . GLU E 3 31   ? 204.220 196.103 226.107 1.00 87.97  ? 30   GLU G CD     1 
ATOM   18694 O  OE1    . GLU E 3 31   ? 204.112 195.508 227.198 1.00 87.97  ? 30   GLU G OE1    1 
ATOM   18695 O  OE2    . GLU E 3 31   ? 203.808 197.267 225.923 1.00 87.97  ? 30   GLU G OE2    1 
ATOM   18696 H  H      . GLU E 3 31   ? 208.137 195.369 225.093 1.00 87.97  ? 30   GLU G H      1 
ATOM   18697 H  HA     . GLU E 3 31   ? 206.458 194.905 227.180 1.00 87.97  ? 30   GLU G HA     1 
ATOM   18698 H  HB2    . GLU E 3 31   ? 206.112 193.794 224.607 1.00 87.97  ? 30   GLU G HB2    1 
ATOM   18699 H  HB3    . GLU E 3 31   ? 205.138 193.565 225.839 1.00 87.97  ? 30   GLU G HB3    1 
ATOM   18700 H  HG2    . GLU E 3 31   ? 205.444 196.015 224.479 1.00 87.97  ? 30   GLU G HG2    1 
ATOM   18701 H  HG3    . GLU E 3 31   ? 204.181 195.060 224.358 1.00 87.97  ? 30   GLU G HG3    1 
ATOM   18702 N  N      . ASP E 3 32   ? 208.686 192.959 226.021 1.00 89.60  ? 31   ASP G N      1 
ATOM   18703 C  CA     . ASP E 3 32   ? 209.392 191.707 226.255 1.00 89.60  ? 31   ASP G CA     1 
ATOM   18704 C  C      . ASP E 3 32   ? 210.505 191.825 227.287 1.00 89.60  ? 31   ASP G C      1 
ATOM   18705 O  O      . ASP E 3 32   ? 211.117 190.807 227.633 1.00 89.60  ? 31   ASP G O      1 
ATOM   18706 C  CB     . ASP E 3 32   ? 209.975 191.184 224.939 1.00 89.60  ? 31   ASP G CB     1 
ATOM   18707 C  CG     . ASP E 3 32   ? 210.321 189.708 225.002 1.00 89.60  ? 31   ASP G CG     1 
ATOM   18708 O  OD1    . ASP E 3 32   ? 211.412 189.373 225.509 1.00 89.60  ? 31   ASP G OD1    1 
ATOM   18709 O  OD2    . ASP E 3 32   ? 209.501 188.885 224.546 1.00 89.60  ? 31   ASP G OD2    1 
ATOM   18710 H  H      . ASP E 3 32   ? 209.028 193.442 225.394 1.00 89.60  ? 31   ASP G H      1 
ATOM   18711 H  HA     . ASP E 3 32   ? 208.758 191.047 226.578 1.00 89.60  ? 31   ASP G HA     1 
ATOM   18712 H  HB2    . ASP E 3 32   ? 209.324 191.309 224.232 1.00 89.60  ? 31   ASP G HB2    1 
ATOM   18713 H  HB3    . ASP E 3 32   ? 210.783 191.677 224.739 1.00 89.60  ? 31   ASP G HB3    1 
ATOM   18714 N  N      . LEU E 3 33   ? 210.786 193.030 227.786 1.00 87.82  ? 32   LEU G N      1 
ATOM   18715 C  CA     . LEU E 3 33   ? 211.768 193.224 228.844 1.00 87.82  ? 32   LEU G CA     1 
ATOM   18716 C  C      . LEU E 3 33   ? 211.161 193.744 230.137 1.00 87.82  ? 32   LEU G C      1 
ATOM   18717 O  O      . LEU E 3 33   ? 211.858 193.781 231.155 1.00 87.82  ? 32   LEU G O      1 
ATOM   18718 C  CB     . LEU E 3 33   ? 212.868 194.193 228.383 1.00 87.82  ? 32   LEU G CB     1 
ATOM   18719 C  CG     . LEU E 3 33   ? 214.029 193.597 227.582 1.00 87.82  ? 32   LEU G CG     1 
ATOM   18720 C  CD1    . LEU E 3 33   ? 214.820 192.612 228.426 1.00 87.82  ? 32   LEU G CD1    1 
ATOM   18721 C  CD2    . LEU E 3 33   ? 213.530 192.933 226.309 1.00 87.82  ? 32   LEU G CD2    1 
ATOM   18722 H  H      . LEU E 3 33   ? 210.415 193.759 227.521 1.00 87.82  ? 32   LEU G H      1 
ATOM   18723 H  HA     . LEU E 3 33   ? 212.186 192.371 229.043 1.00 87.82  ? 32   LEU G HA     1 
ATOM   18724 H  HB2    . LEU E 3 33   ? 212.456 194.874 227.829 1.00 87.82  ? 32   LEU G HB2    1 
ATOM   18725 H  HB3    . LEU E 3 33   ? 213.250 194.610 229.171 1.00 87.82  ? 32   LEU G HB3    1 
ATOM   18726 H  HG     . LEU E 3 33   ? 214.630 194.313 227.324 1.00 87.82  ? 32   LEU G HG     1 
ATOM   18727 H  HD11   . LEU E 3 33   ? 215.646 192.394 227.965 1.00 87.82  ? 32   LEU G HD11   1 
ATOM   18728 H  HD12   . LEU E 3 33   ? 215.019 193.020 229.283 1.00 87.82  ? 32   LEU G HD12   1 
ATOM   18729 H  HD13   . LEU E 3 33   ? 214.292 191.809 228.557 1.00 87.82  ? 32   LEU G HD13   1 
ATOM   18730 H  HD21   . LEU E 3 33   ? 213.103 192.093 226.537 1.00 87.82  ? 32   LEU G HD21   1 
ATOM   18731 H  HD22   . LEU E 3 33   ? 214.285 192.770 225.723 1.00 87.82  ? 32   LEU G HD22   1 
ATOM   18732 H  HD23   . LEU E 3 33   ? 212.897 193.524 225.871 1.00 87.82  ? 32   LEU G HD23   1 
ATOM   18733 N  N      . GLY E 3 34   ? 209.890 194.142 230.127 1.00 79.71  ? 33   GLY G N      1 
ATOM   18734 C  CA     . GLY E 3 34   ? 209.229 194.639 231.315 1.00 79.71  ? 33   GLY G CA     1 
ATOM   18735 C  C      . GLY E 3 34   ? 209.404 196.119 231.575 1.00 79.71  ? 33   GLY G C      1 
ATOM   18736 O  O      . GLY E 3 34   ? 208.799 196.638 232.521 1.00 79.71  ? 33   GLY G O      1 
ATOM   18737 H  H      . GLY E 3 34   ? 209.387 194.132 229.431 1.00 79.71  ? 33   GLY G H      1 
ATOM   18738 H  HA2    . GLY E 3 34   ? 208.279 194.461 231.243 1.00 79.71  ? 33   GLY G HA2    1 
ATOM   18739 H  HA3    . GLY E 3 34   ? 209.567 194.158 232.087 1.00 79.71  ? 33   GLY G HA3    1 
ATOM   18740 N  N      . ALA E 3 35   ? 210.208 196.812 230.771 1.00 81.89  ? 34   ALA G N      1 
ATOM   18741 C  CA     . ALA E 3 35   ? 210.418 198.242 230.949 1.00 81.89  ? 34   ALA G CA     1 
ATOM   18742 C  C      . ALA E 3 35   ? 209.239 199.002 230.357 1.00 81.89  ? 34   ALA G C      1 
ATOM   18743 O  O      . ALA E 3 35   ? 208.925 198.850 229.173 1.00 81.89  ? 34   ALA G O      1 
ATOM   18744 C  CB     . ALA E 3 35   ? 211.725 198.674 230.288 1.00 81.89  ? 34   ALA G CB     1 
ATOM   18745 H  H      . ALA E 3 35   ? 210.645 196.473 230.113 1.00 81.89  ? 34   ALA G H      1 
ATOM   18746 H  HA     . ALA E 3 35   ? 210.472 198.447 231.895 1.00 81.89  ? 34   ALA G HA     1 
ATOM   18747 H  HB1    . ALA E 3 35   ? 211.691 198.449 229.346 1.00 81.89  ? 34   ALA G HB1    1 
ATOM   18748 H  HB2    . ALA E 3 35   ? 212.460 198.207 230.713 1.00 81.89  ? 34   ALA G HB2    1 
ATOM   18749 H  HB3    . ALA E 3 35   ? 211.834 199.632 230.395 1.00 81.89  ? 34   ALA G HB3    1 
ATOM   18750 N  N      . ASP E 3 36   ? 208.588 199.819 231.180 1.00 82.28  ? 35   ASP G N      1 
ATOM   18751 C  CA     . ASP E 3 36   ? 207.433 200.588 230.738 1.00 82.28  ? 35   ASP G CA     1 
ATOM   18752 C  C      . ASP E 3 36   ? 207.908 201.864 230.042 1.00 82.28  ? 35   ASP G C      1 
ATOM   18753 O  O      . ASP E 3 36   ? 209.089 202.027 229.724 1.00 82.28  ? 35   ASP G O      1 
ATOM   18754 C  CB     . ASP E 3 36   ? 206.508 200.880 231.919 1.00 82.28  ? 35   ASP G CB     1 
ATOM   18755 C  CG     . ASP E 3 36   ? 207.168 201.730 232.988 1.00 82.28  ? 35   ASP G CG     1 
ATOM   18756 O  OD1    . ASP E 3 36   ? 208.324 202.161 232.791 1.00 82.28  ? 35   ASP G OD1    1 
ATOM   18757 O  OD2    . ASP E 3 36   ? 206.526 201.969 234.032 1.00 82.28  ? 35   ASP G OD2    1 
ATOM   18758 H  H      . ASP E 3 36   ? 208.798 199.946 232.005 1.00 82.28  ? 35   ASP G H      1 
ATOM   18759 H  HA     . ASP E 3 36   ? 206.934 200.065 230.091 1.00 82.28  ? 35   ASP G HA     1 
ATOM   18760 H  HB2    . ASP E 3 36   ? 205.725 201.354 231.600 1.00 82.28  ? 35   ASP G HB2    1 
ATOM   18761 H  HB3    . ASP E 3 36   ? 206.244 200.040 232.326 1.00 82.28  ? 35   ASP G HB3    1 
HETATM 18762 O  O      . 4HH E 3 37   ? 209.443 205.151 229.218 1.00 86.15  ? 36   4HH G O      1 
HETATM 18763 C  C      . 4HH E 3 37   ? 208.433 204.769 229.825 1.00 86.15  ? 36   4HH G C      1 
HETATM 18764 C  CA     . 4HH E 3 37   ? 207.321 204.023 229.098 1.00 86.15  ? 36   4HH G CA     1 
HETATM 18765 N  N      . 4HH E 3 37   ? 206.976 202.785 229.790 1.00 86.15  ? 36   4HH G N      1 
HETATM 18766 C  CB     . 4HH E 3 37   ? 206.078 204.904 228.968 1.00 86.15  ? 36   4HH G CB     1 
HETATM 18767 O  OG     . 4HH E 3 37   ? 205.545 205.218 230.245 1.00 86.15  ? 36   4HH G OG     1 
HETATM 18768 C  CJ     . 4HH E 3 37   ? 206.305 207.337 230.527 1.00 84.43  ? 36   4HH G CJ     1 
HETATM 18769 C  CK     . 4HH E 3 37   ? 206.652 208.820 230.597 1.00 84.43  ? 36   4HH G CK     1 
HETATM 18770 C  CL1    . 4HH E 3 37   ? 205.529 209.628 229.937 1.00 84.43  ? 36   4HH G CL1    1 
HETATM 18771 C  CL2    . 4HH E 3 37   ? 206.745 209.242 232.066 1.00 84.43  ? 36   4HH G CL2    1 
HETATM 18772 C  CL3    . 4HH E 3 37   ? 207.999 208.675 228.449 1.00 84.43  ? 36   4HH G CL3    1 
HETATM 18773 C  CM     . 4HH E 3 37   ? 207.980 209.137 229.898 1.00 84.43  ? 36   4HH G CM     1 
HETATM 18774 O  OM     . 4HH E 3 37   ? 209.054 208.531 230.602 1.00 84.43  ? 36   4HH G OM     1 
HETATM 18775 N  NN     . 4HH E 3 37   ? 207.947 209.613 227.515 1.00 84.43  ? 36   4HH G NN     1 
HETATM 18776 O  ON     . 4HH E 3 37   ? 208.051 207.476 228.190 1.00 84.43  ? 36   4HH G ON     1 
HETATM 18777 P  P      . 4HH E 3 37   ? 204.466 205.612 231.298 1.00 84.43  ? 36   4HH G P      1 
HETATM 18778 O  O1P    . 4HH E 3 37   ? 203.146 205.727 232.034 1.00 84.43  ? 36   4HH G O1P    1 
HETATM 18779 O  O2P    . 4HH E 3 37   ? 205.488 204.787 232.053 1.00 84.43  ? 36   4HH G O2P    1 
HETATM 18780 O  O3P    . 4HH E 3 37   ? 205.063 207.108 231.242 1.00 84.43  ? 36   4HH G O3P    1 
HETATM 18781 C  CO     . 4HH E 3 37   ? 208.068 209.324 226.090 1.00 84.43  ? 36   4HH G CO     1 
HETATM 18782 C  CP     . 4HH E 3 37   ? 209.258 210.019 225.467 1.00 84.43  ? 36   4HH G CP     1 
HETATM 18783 C  CQ     . 4HH E 3 37   ? 209.157 211.524 225.591 1.00 84.43  ? 36   4HH G CQ     1 
HETATM 18784 C  CS     . 4HH E 3 37   ? 210.296 213.688 225.378 1.00 84.43  ? 36   4HH G CS     1 
HETATM 18785 C  CT     . 4HH E 3 37   ? 211.645 214.241 224.995 1.00 84.43  ? 36   4HH G CT     1 
HETATM 18786 N  NR     . 4HH E 3 37   ? 210.231 212.240 225.246 1.00 84.43  ? 36   4HH G NR     1 
HETATM 18787 O  OR     . 4HH E 3 37   ? 208.134 212.057 226.013 1.00 84.43  ? 36   4HH G OR     1 
HETATM 18788 S  SU     . 4HH E 3 37   ? 211.749 216.034 225.223 1.00 84.43  ? 36   4HH G SU     1 
HETATM 18789 H  HA     . 4HH E 3 37   ? 207.634 203.810 228.203 1.00 86.15  ? 36   4HH G HA     1 
HETATM 18790 H  H      . 4HH E 3 37   ? 206.148 202.719 230.007 1.00 86.15  ? 36   4HH G H      1 
HETATM 18791 H  HB3    . 4HH E 3 37   ? 205.406 204.427 228.457 1.00 86.15  ? 36   4HH G HB3    1 
HETATM 18792 H  HB2    . 4HH E 3 37   ? 206.320 205.725 228.514 1.00 86.15  ? 36   4HH G HB2    1 
HETATM 18793 H  HJ3    . 4HH E 3 37   ? 207.024 206.808 230.930 1.00 84.43  ? 36   4HH G HJ3    1 
HETATM 18794 H  HJ2    . 4HH E 3 37   ? 206.206 207.063 229.594 1.00 84.43  ? 36   4HH G HJ2    1 
HETATM 18795 H  HL13   . 4HH E 3 37   ? 205.423 209.344 229.013 1.00 84.43  ? 36   4HH G HL13   1 
HETATM 18796 H  HL12   . 4HH E 3 37   ? 205.752 210.574 229.960 1.00 84.43  ? 36   4HH G HL12   1 
HETATM 18797 H  HL11   . 4HH E 3 37   ? 204.695 209.481 230.418 1.00 84.43  ? 36   4HH G HL11   1 
HETATM 18798 H  HL21   . 4HH E 3 37   ? 206.974 210.187 232.118 1.00 84.43  ? 36   4HH G HL21   1 
HETATM 18799 H  HL23   . 4HH E 3 37   ? 207.434 208.718 232.512 1.00 84.43  ? 36   4HH G HL23   1 
HETATM 18800 H  HL22   . 4HH E 3 37   ? 205.890 209.090 232.504 1.00 84.43  ? 36   4HH G HL22   1 
HETATM 18801 H  HL3    . 4HH E 3 37   ? 208.104 210.116 229.916 1.00 84.43  ? 36   4HH G HL3    1 
HETATM 18802 H  HM     . 4HH E 3 37   ? 208.969 207.691 230.577 1.00 84.43  ? 36   4HH G HM     1 
HETATM 18803 H  HN     . 4HH E 3 37   ? 207.829 210.440 227.760 1.00 84.43  ? 36   4HH G HN     1 
HETATM 18804 H  HO2    . 4HH E 3 37   ? 207.252 209.613 225.633 1.00 84.43  ? 36   4HH G HO2    1 
HETATM 18805 H  HO3    . 4HH E 3 37   ? 208.160 208.357 225.965 1.00 84.43  ? 36   4HH G HO3    1 
HETATM 18806 H  HP3    . 4HH E 3 37   ? 210.077 209.720 225.904 1.00 84.43  ? 36   4HH G HP3    1 
HETATM 18807 H  HP2    . 4HH E 3 37   ? 209.318 209.783 224.526 1.00 84.43  ? 36   4HH G HP2    1 
HETATM 18808 H  HS2    . 4HH E 3 37   ? 209.611 214.096 224.804 1.00 84.43  ? 36   4HH G HS2    1 
HETATM 18809 H  HS3    . 4HH E 3 37   ? 210.100 213.937 226.306 1.00 84.43  ? 36   4HH G HS3    1 
HETATM 18810 H  HT3    . 4HH E 3 37   ? 212.329 213.813 225.540 1.00 84.43  ? 36   4HH G HT3    1 
HETATM 18811 H  HT2    . 4HH E 3 37   ? 211.821 214.029 224.063 1.00 84.43  ? 36   4HH G HT2    1 
HETATM 18812 H  HR     . 4HH E 3 37   ? 210.922 211.816 224.927 1.00 84.43  ? 36   4HH G HR     1 
HETATM 18813 H  HU     . 4HH E 3 37   ? 211.518 216.048 226.404 1.00 84.43  ? 36   4HH G HU     1 
ATOM   18814 N  N      . LEU E 3 38   ? 208.264 204.984 231.130 1.00 77.89  ? 37   LEU G N      1 
ATOM   18815 C  CA     . LEU E 3 38   ? 209.268 205.714 231.894 1.00 77.89  ? 37   LEU G CA     1 
ATOM   18816 C  C      . LEU E 3 38   ? 210.608 204.992 231.869 1.00 77.89  ? 37   LEU G C      1 
ATOM   18817 O  O      . LEU E 3 38   ? 211.661 205.624 231.711 1.00 77.89  ? 37   LEU G O      1 
ATOM   18818 C  CB     . LEU E 3 38   ? 208.783 205.903 233.332 1.00 77.89  ? 37   LEU G CB     1 
ATOM   18819 C  CG     . LEU E 3 38   ? 209.640 206.787 234.240 1.00 77.89  ? 37   LEU G CG     1 
ATOM   18820 C  CD1    . LEU E 3 38   ? 208.772 207.456 235.292 1.00 77.89  ? 37   LEU G CD1    1 
ATOM   18821 C  CD2    . LEU E 3 38   ? 210.743 205.975 234.903 1.00 77.89  ? 37   LEU G CD2    1 
ATOM   18822 H  H      . LEU E 3 38   ? 207.586 204.719 231.589 1.00 77.89  ? 37   LEU G H      1 
ATOM   18823 H  HA     . LEU E 3 38   ? 209.391 206.589 231.499 1.00 77.89  ? 37   LEU G HA     1 
ATOM   18824 H  HB2    . LEU E 3 38   ? 207.899 206.300 233.301 1.00 77.89  ? 37   LEU G HB2    1 
ATOM   18825 H  HB3    . LEU E 3 38   ? 208.726 205.029 233.750 1.00 77.89  ? 37   LEU G HB3    1 
ATOM   18826 H  HG     . LEU E 3 38   ? 210.054 207.481 233.707 1.00 77.89  ? 37   LEU G HG     1 
ATOM   18827 H  HD11   . LEU E 3 38   ? 208.111 208.011 234.852 1.00 77.89  ? 37   LEU G HD11   1 
ATOM   18828 H  HD12   . LEU E 3 38   ? 209.336 208.002 235.864 1.00 77.89  ? 37   LEU G HD12   1 
ATOM   18829 H  HD13   . LEU E 3 38   ? 208.332 206.771 235.819 1.00 77.89  ? 37   LEU G HD13   1 
ATOM   18830 H  HD21   . LEU E 3 38   ? 210.361 205.165 235.274 1.00 77.89  ? 37   LEU G HD21   1 
ATOM   18831 H  HD22   . LEU E 3 38   ? 211.139 206.506 235.608 1.00 77.89  ? 37   LEU G HD22   1 
ATOM   18832 H  HD23   . LEU E 3 38   ? 211.417 205.754 234.244 1.00 77.89  ? 37   LEU G HD23   1 
ATOM   18833 N  N      . ASP E 3 39   ? 210.593 203.668 232.026 1.00 81.48  ? 38   ASP G N      1 
ATOM   18834 C  CA     . ASP E 3 39   ? 211.844 202.920 232.043 1.00 81.48  ? 38   ASP G CA     1 
ATOM   18835 C  C      . ASP E 3 39   ? 212.551 203.003 230.696 1.00 81.48  ? 38   ASP G C      1 
ATOM   18836 O  O      . ASP E 3 39   ? 213.781 203.118 230.641 1.00 81.48  ? 38   ASP G O      1 
ATOM   18837 C  CB     . ASP E 3 39   ? 211.578 201.467 232.426 1.00 81.48  ? 38   ASP G CB     1 
ATOM   18838 C  CG     . ASP E 3 39   ? 211.253 201.305 233.897 1.00 81.48  ? 38   ASP G CG     1 
ATOM   18839 O  OD1    . ASP E 3 39   ? 212.106 201.658 234.739 1.00 81.48  ? 38   ASP G OD1    1 
ATOM   18840 O  OD2    . ASP E 3 39   ? 210.144 200.826 234.213 1.00 81.48  ? 38   ASP G OD2    1 
ATOM   18841 H  H      . ASP E 3 39   ? 209.885 203.191 232.125 1.00 81.48  ? 38   ASP G H      1 
ATOM   18842 H  HA     . ASP E 3 39   ? 212.430 203.304 232.711 1.00 81.48  ? 38   ASP G HA     1 
ATOM   18843 H  HB2    . ASP E 3 39   ? 210.824 201.135 231.912 1.00 81.48  ? 38   ASP G HB2    1 
ATOM   18844 H  HB3    . ASP E 3 39   ? 212.369 200.939 232.233 1.00 81.48  ? 38   ASP G HB3    1 
ATOM   18845 N  N      . THR E 3 40   ? 211.799 202.944 229.596 1.00 82.38  ? 39   THR G N      1 
ATOM   18846 C  CA     . THR E 3 40   ? 212.426 203.036 228.281 1.00 82.38  ? 39   THR G CA     1 
ATOM   18847 C  C      . THR E 3 40   ? 212.970 204.436 228.026 1.00 82.38  ? 39   THR G C      1 
ATOM   18848 O  O      . THR E 3 40   ? 214.037 204.594 227.414 1.00 82.38  ? 39   THR G O      1 
ATOM   18849 C  CB     . THR E 3 40   ? 211.431 202.642 227.190 1.00 82.38  ? 39   THR G CB     1 
ATOM   18850 O  OG1    . THR E 3 40   ? 210.692 201.487 227.607 1.00 82.38  ? 39   THR G OG1    1 
ATOM   18851 C  CG2    . THR E 3 40   ? 212.164 202.327 225.893 1.00 82.38  ? 39   THR G CG2    1 
ATOM   18852 H  H      . THR E 3 40   ? 210.943 202.855 229.584 1.00 82.38  ? 39   THR G H      1 
ATOM   18853 H  HA     . THR E 3 40   ? 213.171 202.415 228.244 1.00 82.38  ? 39   THR G HA     1 
ATOM   18854 H  HB     . THR E 3 40   ? 210.820 203.377 227.027 1.00 82.38  ? 39   THR G HB     1 
ATOM   18855 H  HG1    . THR E 3 40   ? 210.157 201.255 227.003 1.00 82.38  ? 39   THR G HG1    1 
ATOM   18856 H  HG21   . THR E 3 40   ? 212.630 203.115 225.577 1.00 82.38  ? 39   THR G HG21   1 
ATOM   18857 H  HG22   . THR E 3 40   ? 211.530 202.043 225.216 1.00 82.38  ? 39   THR G HG22   1 
ATOM   18858 H  HG23   . THR E 3 40   ? 212.807 201.616 226.041 1.00 82.38  ? 39   THR G HG23   1 
ATOM   18859 N  N      . VAL E 3 41   ? 212.254 205.467 228.479 1.00 78.83  ? 40   VAL G N      1 
ATOM   18860 C  CA     . VAL E 3 41   ? 212.783 206.825 228.389 1.00 78.83  ? 40   VAL G CA     1 
ATOM   18861 C  C      . VAL E 3 41   ? 214.093 206.923 229.155 1.00 78.83  ? 40   VAL G C      1 
ATOM   18862 O  O      . VAL E 3 41   ? 215.078 207.491 228.666 1.00 78.83  ? 40   VAL G O      1 
ATOM   18863 C  CB     . VAL E 3 41   ? 211.749 207.839 228.912 1.00 78.83  ? 40   VAL G CB     1 
ATOM   18864 C  CG1    . VAL E 3 41   ? 212.347 209.240 228.954 1.00 78.83  ? 40   VAL G CG1    1 
ATOM   18865 C  CG2    . VAL E 3 41   ? 210.500 207.810 228.049 1.00 78.83  ? 40   VAL G CG2    1 
ATOM   18866 H  H      . VAL E 3 41   ? 211.472 205.408 228.835 1.00 78.83  ? 40   VAL G H      1 
ATOM   18867 H  HA     . VAL E 3 41   ? 212.958 207.034 227.459 1.00 78.83  ? 40   VAL G HA     1 
ATOM   18868 H  HB     . VAL E 3 41   ? 211.495 207.594 229.815 1.00 78.83  ? 40   VAL G HB     1 
ATOM   18869 H  HG11   . VAL E 3 41   ? 212.995 209.290 229.672 1.00 78.83  ? 40   VAL G HG11   1 
ATOM   18870 H  HG12   . VAL E 3 41   ? 212.777 209.426 228.106 1.00 78.83  ? 40   VAL G HG12   1 
ATOM   18871 H  HG13   . VAL E 3 41   ? 211.636 209.882 229.113 1.00 78.83  ? 40   VAL G HG13   1 
ATOM   18872 H  HG21   . VAL E 3 41   ? 209.743 207.555 228.599 1.00 78.83  ? 40   VAL G HG21   1 
ATOM   18873 H  HG22   . VAL E 3 41   ? 210.624 207.167 227.335 1.00 78.83  ? 40   VAL G HG22   1 
ATOM   18874 H  HG23   . VAL E 3 41   ? 210.353 208.693 227.674 1.00 78.83  ? 40   VAL G HG23   1 
ATOM   18875 N  N      . GLU E 3 42   ? 214.128 206.363 230.363 1.00 78.24  ? 41   GLU G N      1 
ATOM   18876 C  CA     . GLU E 3 42   ? 215.354 206.378 231.152 1.00 78.24  ? 41   GLU G CA     1 
ATOM   18877 C  C      . GLU E 3 42   ? 216.475 205.639 230.436 1.00 78.24  ? 41   GLU G C      1 
ATOM   18878 O  O      . GLU E 3 42   ? 217.625 206.090 230.441 1.00 78.24  ? 41   GLU G O      1 
ATOM   18879 C  CB     . GLU E 3 42   ? 215.096 205.761 232.524 1.00 78.24  ? 41   GLU G CB     1 
ATOM   18880 C  CG     . GLU E 3 42   ? 214.286 206.650 233.456 1.00 78.24  ? 41   GLU G CG     1 
ATOM   18881 C  CD     . GLU E 3 42   ? 214.316 206.169 234.891 1.00 78.24  ? 41   GLU G CD     1 
ATOM   18882 O  OE1    . GLU E 3 42   ? 214.382 204.942 235.103 1.00 78.24  ? 41   GLU G OE1    1 
ATOM   18883 O  OE2    . GLU E 3 42   ? 214.273 207.018 235.806 1.00 78.24  ? 41   GLU G OE2    1 
ATOM   18884 H  H      . GLU E 3 42   ? 213.464 205.970 230.742 1.00 78.24  ? 41   GLU G H      1 
ATOM   18885 H  HA     . GLU E 3 42   ? 215.634 207.299 231.281 1.00 78.24  ? 41   GLU G HA     1 
ATOM   18886 H  HB2    . GLU E 3 42   ? 214.606 204.932 232.408 1.00 78.24  ? 41   GLU G HB2    1 
ATOM   18887 H  HB3    . GLU E 3 42   ? 215.948 205.584 232.952 1.00 78.24  ? 41   GLU G HB3    1 
ATOM   18888 H  HG2    . GLU E 3 42   ? 214.652 207.548 233.433 1.00 78.24  ? 41   GLU G HG2    1 
ATOM   18889 H  HG3    . GLU E 3 42   ? 213.362 206.661 233.161 1.00 78.24  ? 41   GLU G HG3    1 
ATOM   18890 N  N      . LEU E 3 43   ? 216.161 204.502 229.812 1.00 84.37  ? 42   LEU G N      1 
ATOM   18891 C  CA     . LEU E 3 43   ? 217.183 203.732 229.111 1.00 84.37  ? 42   LEU G CA     1 
ATOM   18892 C  C      . LEU E 3 43   ? 217.769 204.521 227.948 1.00 84.37  ? 42   LEU G C      1 
ATOM   18893 O  O      . LEU E 3 43   ? 218.995 204.615 227.796 1.00 84.37  ? 42   LEU G O      1 
ATOM   18894 C  CB     . LEU E 3 43   ? 216.585 202.413 228.616 1.00 84.37  ? 42   LEU G CB     1 
ATOM   18895 C  CG     . LEU E 3 43   ? 217.392 201.656 227.555 1.00 84.37  ? 42   LEU G CG     1 
ATOM   18896 C  CD1    . LEU E 3 43   ? 218.791 201.334 228.056 1.00 84.37  ? 42   LEU G CD1    1 
ATOM   18897 C  CD2    . LEU E 3 43   ? 216.660 200.391 227.141 1.00 84.37  ? 42   LEU G CD2    1 
ATOM   18898 H  H      . LEU E 3 43   ? 215.372 204.162 229.781 1.00 84.37  ? 42   LEU G H      1 
ATOM   18899 H  HA     . LEU E 3 43   ? 217.902 203.523 229.727 1.00 84.37  ? 42   LEU G HA     1 
ATOM   18900 H  HB2    . LEU E 3 43   ? 216.485 201.820 229.376 1.00 84.37  ? 42   LEU G HB2    1 
ATOM   18901 H  HB3    . LEU E 3 43   ? 215.712 202.600 228.235 1.00 84.37  ? 42   LEU G HB3    1 
ATOM   18902 H  HG     . LEU E 3 43   ? 217.479 202.210 226.764 1.00 84.37  ? 42   LEU G HG     1 
ATOM   18903 H  HD11   . LEU E 3 43   ? 219.273 202.162 228.204 1.00 84.37  ? 42   LEU G HD11   1 
ATOM   18904 H  HD12   . LEU E 3 43   ? 219.250 200.801 227.386 1.00 84.37  ? 42   LEU G HD12   1 
ATOM   18905 H  HD13   . LEU E 3 43   ? 218.721 200.836 228.885 1.00 84.37  ? 42   LEU G HD13   1 
ATOM   18906 H  HD21   . LEU E 3 43   ? 217.155 199.961 226.426 1.00 84.37  ? 42   LEU G HD21   1 
ATOM   18907 H  HD22   . LEU E 3 43   ? 216.594 199.799 227.906 1.00 84.37  ? 42   LEU G HD22   1 
ATOM   18908 H  HD23   . LEU E 3 43   ? 215.773 200.628 226.830 1.00 84.37  ? 42   LEU G HD23   1 
ATOM   18909 N  N      . VAL E 3 44   ? 216.906 205.097 227.109 1.00 80.13  ? 43   VAL G N      1 
ATOM   18910 C  CA     . VAL E 3 44   ? 217.400 205.842 225.955 1.00 80.13  ? 43   VAL G CA     1 
ATOM   18911 C  C      . VAL E 3 44   ? 218.187 207.063 226.409 1.00 80.13  ? 43   VAL G C      1 
ATOM   18912 O  O      . VAL E 3 44   ? 219.202 207.429 225.805 1.00 80.13  ? 43   VAL G O      1 
ATOM   18913 C  CB     . VAL E 3 44   ? 216.239 206.227 225.015 1.00 80.13  ? 43   VAL G CB     1 
ATOM   18914 C  CG1    . VAL E 3 44   ? 215.261 207.157 225.712 1.00 80.13  ? 43   VAL G CG1    1 
ATOM   18915 C  CG2    . VAL E 3 44   ? 216.775 206.873 223.745 1.00 80.13  ? 43   VAL G CG2    1 
ATOM   18916 H  H      . VAL E 3 44   ? 216.050 205.069 227.183 1.00 80.13  ? 43   VAL G H      1 
ATOM   18917 H  HA     . VAL E 3 44   ? 218.005 205.272 225.452 1.00 80.13  ? 43   VAL G HA     1 
ATOM   18918 H  HB     . VAL E 3 44   ? 215.760 205.423 224.763 1.00 80.13  ? 43   VAL G HB     1 
ATOM   18919 H  HG11   . VAL E 3 44   ? 214.541 207.367 225.096 1.00 80.13  ? 43   VAL G HG11   1 
ATOM   18920 H  HG12   . VAL E 3 44   ? 214.905 206.704 226.489 1.00 80.13  ? 43   VAL G HG12   1 
ATOM   18921 H  HG13   . VAL E 3 44   ? 215.716 207.972 225.975 1.00 80.13  ? 43   VAL G HG13   1 
ATOM   18922 H  HG21   . VAL E 3 44   ? 217.170 207.730 223.966 1.00 80.13  ? 43   VAL G HG21   1 
ATOM   18923 H  HG22   . VAL E 3 44   ? 216.041 206.997 223.124 1.00 80.13  ? 43   VAL G HG22   1 
ATOM   18924 H  HG23   . VAL E 3 44   ? 217.444 206.291 223.352 1.00 80.13  ? 43   VAL G HG23   1 
ATOM   18925 N  N      . MET E 3 45   ? 217.750 207.701 227.496 1.00 78.55  ? 44   MET G N      1 
ATOM   18926 C  CA     . MET E 3 45   ? 218.427 208.913 227.941 1.00 78.55  ? 44   MET G CA     1 
ATOM   18927 C  C      . MET E 3 45   ? 219.766 208.578 228.593 1.00 78.55  ? 44   MET G C      1 
ATOM   18928 O  O      . MET E 3 45   ? 220.733 209.342 228.474 1.00 78.55  ? 44   MET G O      1 
ATOM   18929 C  CB     . MET E 3 45   ? 217.502 209.678 228.888 1.00 78.55  ? 44   MET G CB     1 
ATOM   18930 C  CG     . MET E 3 45   ? 218.019 211.009 229.375 1.00 78.55  ? 44   MET G CG     1 
ATOM   18931 S  SD     . MET E 3 45   ? 216.767 211.817 230.393 1.00 78.55  ? 44   MET G SD     1 
ATOM   18932 C  CE     . MET E 3 45   ? 217.634 213.288 230.919 1.00 78.55  ? 44   MET G CE     1 
ATOM   18933 H  H      . MET E 3 45   ? 217.082 207.461 227.980 1.00 78.55  ? 44   MET G H      1 
ATOM   18934 H  HA     . MET E 3 45   ? 218.590 209.477 227.169 1.00 78.55  ? 44   MET G HA     1 
ATOM   18935 H  HB2    . MET E 3 45   ? 216.659 209.839 228.432 1.00 78.55  ? 44   MET G HB2    1 
ATOM   18936 H  HB3    . MET E 3 45   ? 217.346 209.127 229.671 1.00 78.55  ? 44   MET G HB3    1 
ATOM   18937 H  HG2    . MET E 3 45   ? 218.811 210.866 229.914 1.00 78.55  ? 44   MET G HG2    1 
ATOM   18938 H  HG3    . MET E 3 45   ? 218.217 211.579 228.615 1.00 78.55  ? 44   MET G HG3    1 
ATOM   18939 H  HE1    . MET E 3 45   ? 218.577 213.087 230.965 1.00 78.55  ? 44   MET G HE1    1 
ATOM   18940 H  HE2    . MET E 3 45   ? 217.306 213.556 231.792 1.00 78.55  ? 44   MET G HE2    1 
ATOM   18941 H  HE3    . MET E 3 45   ? 217.477 213.994 230.271 1.00 78.55  ? 44   MET G HE3    1 
ATOM   18942 N  N      . ALA E 3 46   ? 219.855 207.426 229.261 1.00 79.83  ? 45   ALA G N      1 
ATOM   18943 C  CA     . ALA E 3 46   ? 221.142 206.955 229.764 1.00 79.83  ? 45   ALA G CA     1 
ATOM   18944 C  C      . ALA E 3 46   ? 222.087 206.621 228.619 1.00 79.83  ? 45   ALA G C      1 
ATOM   18945 O  O      . ALA E 3 46   ? 223.288 206.905 228.695 1.00 79.83  ? 45   ALA G O      1 
ATOM   18946 C  CB     . ALA E 3 46   ? 220.938 205.736 230.663 1.00 79.83  ? 45   ALA G CB     1 
ATOM   18947 H  H      . ALA E 3 46   ? 219.192 206.907 229.434 1.00 79.83  ? 45   ALA G H      1 
ATOM   18948 H  HA     . ALA E 3 46   ? 221.553 207.654 230.291 1.00 79.83  ? 45   ALA G HA     1 
ATOM   18949 H  HB1    . ALA E 3 46   ? 220.370 205.984 231.409 1.00 79.83  ? 45   ALA G HB1    1 
ATOM   18950 H  HB2    . ALA E 3 46   ? 221.803 205.438 230.988 1.00 79.83  ? 45   ALA G HB2    1 
ATOM   18951 H  HB3    . ALA E 3 46   ? 220.519 205.031 230.146 1.00 79.83  ? 45   ALA G HB3    1 
ATOM   18952 N  N      . LEU E 3 47   ? 221.567 206.004 227.555 1.00 85.34  ? 46   LEU G N      1 
ATOM   18953 C  CA     . LEU E 3 47   ? 222.386 205.784 226.367 1.00 85.34  ? 46   LEU G CA     1 
ATOM   18954 C  C      . LEU E 3 47   ? 222.891 207.109 225.811 1.00 85.34  ? 46   LEU G C      1 
ATOM   18955 O  O      . LEU E 3 47   ? 224.060 207.224 225.421 1.00 85.34  ? 46   LEU G O      1 
ATOM   18956 C  CB     . LEU E 3 47   ? 221.579 205.030 225.308 1.00 85.34  ? 46   LEU G CB     1 
ATOM   18957 C  CG     . LEU E 3 47   ? 222.346 204.565 224.066 1.00 85.34  ? 46   LEU G CG     1 
ATOM   18958 C  CD1    . LEU E 3 47   ? 221.677 203.346 223.460 1.00 85.34  ? 46   LEU G CD1    1 
ATOM   18959 C  CD2    . LEU E 3 47   ? 222.452 205.675 223.026 1.00 85.34  ? 46   LEU G CD2    1 
ATOM   18960 H  H      . LEU E 3 47   ? 220.761 205.710 227.498 1.00 85.34  ? 46   LEU G H      1 
ATOM   18961 H  HA     . LEU E 3 47   ? 223.153 205.241 226.604 1.00 85.34  ? 46   LEU G HA     1 
ATOM   18962 H  HB2    . LEU E 3 47   ? 221.200 204.242 225.722 1.00 85.34  ? 46   LEU G HB2    1 
ATOM   18963 H  HB3    . LEU E 3 47   ? 220.862 205.610 225.005 1.00 85.34  ? 46   LEU G HB3    1 
ATOM   18964 H  HG     . LEU E 3 47   ? 223.245 204.313 224.326 1.00 85.34  ? 46   LEU G HG     1 
ATOM   18965 H  HD11   . LEU E 3 47   ? 222.167 203.077 222.668 1.00 85.34  ? 46   LEU G HD11   1 
ATOM   18966 H  HD12   . LEU E 3 47   ? 221.681 202.626 224.112 1.00 85.34  ? 46   LEU G HD12   1 
ATOM   18967 H  HD13   . LEU E 3 47   ? 220.764 203.572 223.224 1.00 85.34  ? 46   LEU G HD13   1 
ATOM   18968 H  HD21   . LEU E 3 47   ? 222.680 205.281 222.169 1.00 85.34  ? 46   LEU G HD21   1 
ATOM   18969 H  HD22   . LEU E 3 47   ? 221.598 206.130 222.959 1.00 85.34  ? 46   LEU G HD22   1 
ATOM   18970 H  HD23   . LEU E 3 47   ? 223.141 206.301 223.294 1.00 85.34  ? 46   LEU G HD23   1 
ATOM   18971 N  N      . GLU E 3 48   ? 222.023 208.118 225.773 1.00 82.90  ? 47   GLU G N      1 
ATOM   18972 C  CA     . GLU E 3 48   ? 222.434 209.445 225.327 1.00 82.90  ? 47   GLU G CA     1 
ATOM   18973 C  C      . GLU E 3 48   ? 223.567 209.982 226.195 1.00 82.90  ? 47   GLU G C      1 
ATOM   18974 O  O      . GLU E 3 48   ? 224.557 210.518 225.685 1.00 82.90  ? 47   GLU G O      1 
ATOM   18975 C  CB     . GLU E 3 48   ? 221.231 210.387 225.359 1.00 82.90  ? 47   GLU G CB     1 
ATOM   18976 C  CG     . GLU E 3 48   ? 221.474 211.760 224.767 1.00 82.90  ? 47   GLU G CG     1 
ATOM   18977 C  CD     . GLU E 3 48   ? 220.398 212.753 225.158 1.00 82.90  ? 47   GLU G CD     1 
ATOM   18978 O  OE1    . GLU E 3 48   ? 219.300 212.707 224.564 1.00 82.90  ? 47   GLU G OE1    1 
ATOM   18979 O  OE2    . GLU E 3 48   ? 220.643 213.575 226.065 1.00 82.90  ? 47   GLU G OE2    1 
ATOM   18980 H  H      . GLU E 3 48   ? 221.196 208.059 225.996 1.00 82.90  ? 47   GLU G H      1 
ATOM   18981 H  HA     . GLU E 3 48   ? 222.753 209.390 224.414 1.00 82.90  ? 47   GLU G HA     1 
ATOM   18982 H  HB2    . GLU E 3 48   ? 220.504 209.978 224.862 1.00 82.90  ? 47   GLU G HB2    1 
ATOM   18983 H  HB3    . GLU E 3 48   ? 220.960 210.511 226.283 1.00 82.90  ? 47   GLU G HB3    1 
ATOM   18984 H  HG2    . GLU E 3 48   ? 222.323 212.100 225.087 1.00 82.90  ? 47   GLU G HG2    1 
ATOM   18985 H  HG3    . GLU E 3 48   ? 221.486 211.692 223.799 1.00 82.90  ? 47   GLU G HG3    1 
ATOM   18986 N  N      . GLU E 3 49   ? 223.433 209.848 227.515 1.00 83.87  ? 48   GLU G N      1 
ATOM   18987 C  CA     . GLU E 3 49   ? 224.466 210.349 228.419 1.00 83.87  ? 48   GLU G CA     1 
ATOM   18988 C  C      . GLU E 3 49   ? 225.792 209.632 228.204 1.00 83.87  ? 48   GLU G C      1 
ATOM   18989 O  O      . GLU E 3 49   ? 226.854 210.267 228.167 1.00 83.87  ? 48   GLU G O      1 
ATOM   18990 C  CB     . GLU E 3 49   ? 224.021 210.189 229.872 1.00 83.87  ? 48   GLU G CB     1 
ATOM   18991 C  CG     . GLU E 3 49   ? 225.137 210.351 230.901 1.00 83.87  ? 48   GLU G CG     1 
ATOM   18992 C  CD     . GLU E 3 49   ? 225.945 211.621 230.701 1.00 83.87  ? 48   GLU G CD     1 
ATOM   18993 O  OE1    . GLU E 3 49   ? 225.408 212.587 230.119 1.00 83.87  ? 48   GLU G OE1    1 
ATOM   18994 O  OE2    . GLU E 3 49   ? 227.119 211.656 231.129 1.00 83.87  ? 48   GLU G OE2    1 
ATOM   18995 H  H      . GLU E 3 49   ? 222.766 209.475 227.908 1.00 83.87  ? 48   GLU G H      1 
ATOM   18996 H  HA     . GLU E 3 49   ? 224.605 211.293 228.245 1.00 83.87  ? 48   GLU G HA     1 
ATOM   18997 H  HB2    . GLU E 3 49   ? 223.348 210.854 230.063 1.00 83.87  ? 48   GLU G HB2    1 
ATOM   18998 H  HB3    . GLU E 3 49   ? 223.642 209.303 229.983 1.00 83.87  ? 48   GLU G HB3    1 
ATOM   18999 H  HG2    . GLU E 3 49   ? 224.740 210.390 231.785 1.00 83.87  ? 48   GLU G HG2    1 
ATOM   19000 H  HG3    . GLU E 3 49   ? 225.740 209.594 230.845 1.00 83.87  ? 48   GLU G HG3    1 
ATOM   19001 N  N      . GLU E 3 50   ? 225.752 208.306 228.062 1.00 89.77  ? 49   GLU G N      1 
ATOM   19002 C  CA     . GLU E 3 50   ? 226.987 207.527 228.015 1.00 89.77  ? 49   GLU G CA     1 
ATOM   19003 C  C      . GLU E 3 50   ? 227.850 207.934 226.827 1.00 89.77  ? 49   GLU G C      1 
ATOM   19004 O  O      . GLU E 3 50   ? 229.071 208.081 226.960 1.00 89.77  ? 49   GLU G O      1 
ATOM   19005 C  CB     . GLU E 3 50   ? 226.655 206.037 227.963 1.00 89.77  ? 49   GLU G CB     1 
ATOM   19006 C  CG     . GLU E 3 50   ? 227.751 205.145 227.379 1.00 89.77  ? 49   GLU G CG     1 
ATOM   19007 C  CD     . GLU E 3 50   ? 229.109 205.378 228.011 1.00 89.77  ? 49   GLU G CD     1 
ATOM   19008 O  OE1    . GLU E 3 50   ? 229.166 205.967 229.112 1.00 89.77  ? 49   GLU G OE1    1 
ATOM   19009 O  OE2    . GLU E 3 50   ? 230.123 204.971 227.406 1.00 89.77  ? 49   GLU G OE2    1 
ATOM   19010 H  H      . GLU E 3 50   ? 225.033 207.839 227.994 1.00 89.77  ? 49   GLU G H      1 
ATOM   19011 H  HA     . GLU E 3 50   ? 227.493 207.697 228.824 1.00 89.77  ? 49   GLU G HA     1 
ATOM   19012 H  HB2    . GLU E 3 50   ? 226.480 205.728 228.867 1.00 89.77  ? 49   GLU G HB2    1 
ATOM   19013 H  HB3    . GLU E 3 50   ? 225.862 205.916 227.421 1.00 89.77  ? 49   GLU G HB3    1 
ATOM   19014 H  HG2    . GLU E 3 50   ? 227.511 204.218 227.529 1.00 89.77  ? 49   GLU G HG2    1 
ATOM   19015 H  HG3    . GLU E 3 50   ? 227.828 205.314 226.427 1.00 89.77  ? 49   GLU G HG3    1 
ATOM   19016 N  N      . PHE E 3 51   ? 227.238 208.120 225.661 1.00 88.13  ? 50   PHE G N      1 
ATOM   19017 C  CA     . PHE E 3 51   ? 227.977 208.416 224.441 1.00 88.13  ? 50   PHE G CA     1 
ATOM   19018 C  C      . PHE E 3 51   ? 228.159 209.909 224.201 1.00 88.13  ? 50   PHE G C      1 
ATOM   19019 O  O      . PHE E 3 51   ? 228.682 210.289 223.150 1.00 88.13  ? 50   PHE G O      1 
ATOM   19020 C  CB     . PHE E 3 51   ? 227.270 207.778 223.240 1.00 88.13  ? 50   PHE G CB     1 
ATOM   19021 C  CG     . PHE E 3 51   ? 227.304 206.277 223.251 1.00 88.13  ? 50   PHE G CG     1 
ATOM   19022 C  CD1    . PHE E 3 51   ? 226.417 205.555 224.032 1.00 88.13  ? 50   PHE G CD1    1 
ATOM   19023 C  CD2    . PHE E 3 51   ? 228.226 205.586 222.485 1.00 88.13  ? 50   PHE G CD2    1 
ATOM   19024 C  CE1    . PHE E 3 51   ? 226.447 204.175 224.046 1.00 88.13  ? 50   PHE G CE1    1 
ATOM   19025 C  CE2    . PHE E 3 51   ? 228.262 204.204 222.495 1.00 88.13  ? 50   PHE G CE2    1 
ATOM   19026 C  CZ     . PHE E 3 51   ? 227.371 203.497 223.276 1.00 88.13  ? 50   PHE G CZ     1 
ATOM   19027 H  H      . PHE E 3 51   ? 226.386 208.082 225.554 1.00 88.13  ? 50   PHE G H      1 
ATOM   19028 H  HA     . PHE E 3 51   ? 228.857 208.019 224.508 1.00 88.13  ? 50   PHE G HA     1 
ATOM   19029 H  HB2    . PHE E 3 51   ? 226.340 208.056 223.242 1.00 88.13  ? 50   PHE G HB2    1 
ATOM   19030 H  HB3    . PHE E 3 51   ? 227.702 208.080 222.427 1.00 88.13  ? 50   PHE G HB3    1 
ATOM   19031 H  HD1    . PHE E 3 51   ? 225.793 206.005 224.553 1.00 88.13  ? 50   PHE G HD1    1 
ATOM   19032 H  HD2    . PHE E 3 51   ? 228.829 206.057 221.957 1.00 88.13  ? 50   PHE G HD2    1 
ATOM   19033 H  HE1    . PHE E 3 51   ? 225.845 203.701 224.574 1.00 88.13  ? 50   PHE G HE1    1 
ATOM   19034 H  HE2    . PHE E 3 51   ? 228.886 203.750 221.975 1.00 88.13  ? 50   PHE G HE2    1 
ATOM   19035 H  HZ     . PHE E 3 51   ? 227.392 202.568 223.286 1.00 88.13  ? 50   PHE G HZ     1 
ATOM   19036 N  N      . ASP E 3 52   ? 227.744 210.758 225.140 1.00 86.37  ? 51   ASP G N      1 
ATOM   19037 C  CA     . ASP E 3 52   ? 227.957 212.202 225.038 1.00 86.37  ? 51   ASP G CA     1 
ATOM   19038 C  C      . ASP E 3 52   ? 227.418 212.740 223.715 1.00 86.37  ? 51   ASP G C      1 
ATOM   19039 O  O      . ASP E 3 52   ? 228.042 213.579 223.058 1.00 86.37  ? 51   ASP G O      1 
ATOM   19040 C  CB     . ASP E 3 52   ? 229.438 212.541 225.204 1.00 86.37  ? 51   ASP G CB     1 
ATOM   19041 C  CG     . ASP E 3 52   ? 229.680 214.023 225.411 1.00 86.37  ? 51   ASP G CG     1 
ATOM   19042 O  OD1    . ASP E 3 52   ? 228.697 214.796 225.403 1.00 86.37  ? 51   ASP G OD1    1 
ATOM   19043 O  OD2    . ASP E 3 52   ? 230.852 214.415 225.584 1.00 86.37  ? 51   ASP G OD2    1 
ATOM   19044 H  H      . ASP E 3 52   ? 227.329 210.521 225.857 1.00 86.37  ? 51   ASP G H      1 
ATOM   19045 H  HA     . ASP E 3 52   ? 227.470 212.639 225.754 1.00 86.37  ? 51   ASP G HA     1 
ATOM   19046 H  HB2    . ASP E 3 52   ? 229.787 212.069 225.974 1.00 86.37  ? 51   ASP G HB2    1 
ATOM   19047 H  HB3    . ASP E 3 52   ? 229.917 212.270 224.404 1.00 86.37  ? 51   ASP G HB3    1 
ATOM   19048 N  N      . THR E 3 53   ? 226.244 212.254 223.322 1.00 86.32  ? 52   THR G N      1 
ATOM   19049 C  CA     . THR E 3 53   ? 225.626 212.657 222.066 1.00 86.32  ? 52   THR G CA     1 
ATOM   19050 C  C      . THR E 3 53   ? 224.171 213.048 222.291 1.00 86.32  ? 52   THR G C      1 
ATOM   19051 O  O      . THR E 3 53   ? 223.725 213.170 223.435 1.00 86.32  ? 52   THR G O      1 
ATOM   19052 C  CB     . THR E 3 53   ? 225.728 211.530 221.035 1.00 86.32  ? 52   THR G CB     1 
ATOM   19053 O  OG1    . THR E 3 53   ? 225.414 212.038 219.733 1.00 86.32  ? 52   THR G OG1    1 
ATOM   19054 C  CG2    . THR E 3 53   ? 224.772 210.395 221.380 1.00 86.32  ? 52   THR G CG2    1 
ATOM   19055 H  H      . THR E 3 53   ? 225.782 211.681 223.770 1.00 86.32  ? 52   THR G H      1 
ATOM   19056 H  HA     . THR E 3 53   ? 226.093 213.432 221.713 1.00 86.32  ? 52   THR G HA     1 
ATOM   19057 H  HB     . THR E 3 53   ? 226.630 211.179 221.032 1.00 86.32  ? 52   THR G HB     1 
ATOM   19058 H  HG1    . THR E 3 53   ? 225.473 211.424 219.162 1.00 86.32  ? 52   THR G HG1    1 
ATOM   19059 H  HG21   . THR E 3 53   ? 225.033 209.588 220.906 1.00 86.32  ? 52   THR G HG21   1 
ATOM   19060 H  HG22   . THR E 3 53   ? 224.796 210.221 222.333 1.00 86.32  ? 52   THR G HG22   1 
ATOM   19061 H  HG23   . THR E 3 53   ? 223.868 210.629 221.125 1.00 86.32  ? 52   THR G HG23   1 
ATOM   19062 N  N      . GLU E 3 54   ? 223.427 213.251 221.206 1.00 85.98  ? 53   GLU G N      1 
ATOM   19063 C  CA     . GLU E 3 54   ? 222.023 213.623 221.274 1.00 85.98  ? 53   GLU G CA     1 
ATOM   19064 C  C      . GLU E 3 54   ? 221.215 212.721 220.352 1.00 85.98  ? 53   GLU G C      1 
ATOM   19065 O  O      . GLU E 3 54   ? 221.703 212.273 219.312 1.00 85.98  ? 53   GLU G O      1 
ATOM   19066 C  CB     . GLU E 3 54   ? 221.812 215.093 220.880 1.00 85.98  ? 53   GLU G CB     1 
ATOM   19067 C  CG     . GLU E 3 54   ? 220.406 215.620 221.134 1.00 85.98  ? 53   GLU G CG     1 
ATOM   19068 C  CD     . GLU E 3 54   ? 220.034 216.763 220.208 1.00 85.98  ? 53   GLU G CD     1 
ATOM   19069 O  OE1    . GLU E 3 54   ? 220.828 217.720 220.096 1.00 85.98  ? 53   GLU G OE1    1 
ATOM   19070 O  OE2    . GLU E 3 54   ? 218.949 216.704 219.594 1.00 85.98  ? 53   GLU G OE2    1 
ATOM   19071 H  H      . GLU E 3 54   ? 223.724 213.179 220.402 1.00 85.98  ? 53   GLU G H      1 
ATOM   19072 H  HA     . GLU E 3 54   ? 221.698 213.501 222.179 1.00 85.98  ? 53   GLU G HA     1 
ATOM   19073 H  HB2    . GLU E 3 54   ? 222.428 215.641 221.391 1.00 85.98  ? 53   GLU G HB2    1 
ATOM   19074 H  HB3    . GLU E 3 54   ? 221.996 215.191 219.933 1.00 85.98  ? 53   GLU G HB3    1 
ATOM   19075 H  HG2    . GLU E 3 54   ? 219.761 214.908 220.998 1.00 85.98  ? 53   GLU G HG2    1 
ATOM   19076 H  HG3    . GLU E 3 54   ? 220.351 215.945 222.046 1.00 85.98  ? 53   GLU G HG3    1 
ATOM   19077 N  N      . ILE E 3 55   ? 219.976 212.456 220.752 1.00 85.03  ? 54   ILE G N      1 
ATOM   19078 C  CA     . ILE E 3 55   ? 219.039 211.682 219.941 1.00 85.03  ? 54   ILE G CA     1 
ATOM   19079 C  C      . ILE E 3 55   ? 217.680 212.369 220.013 1.00 85.03  ? 54   ILE G C      1 
ATOM   19080 O  O      . ILE E 3 55   ? 217.064 212.395 221.089 1.00 85.03  ? 54   ILE G O      1 
ATOM   19081 C  CB     . ILE E 3 55   ? 218.947 210.221 220.416 1.00 85.03  ? 54   ILE G CB     1 
ATOM   19082 C  CG1    . ILE E 3 55   ? 220.341 209.626 220.639 1.00 85.03  ? 54   ILE G CG1    1 
ATOM   19083 C  CG2    . ILE E 3 55   ? 218.178 209.385 219.400 1.00 85.03  ? 54   ILE G CG2    1 
ATOM   19084 C  CD1    . ILE E 3 55   ? 220.322 208.256 221.281 1.00 85.03  ? 54   ILE G CD1    1 
ATOM   19085 H  H      . ILE E 3 55   ? 219.646 212.717 221.503 1.00 85.03  ? 54   ILE G H      1 
ATOM   19086 H  HA     . ILE E 3 55   ? 219.349 211.670 219.024 1.00 85.03  ? 54   ILE G HA     1 
ATOM   19087 H  HB     . ILE E 3 55   ? 218.466 210.201 221.257 1.00 85.03  ? 54   ILE G HB     1 
ATOM   19088 H  HG12   . ILE E 3 55   ? 220.789 209.549 219.783 1.00 85.03  ? 54   ILE G HG12   1 
ATOM   19089 H  HG13   . ILE E 3 55   ? 220.848 210.208 221.226 1.00 85.03  ? 54   ILE G HG13   1 
ATOM   19090 H  HG21   . ILE E 3 55   ? 218.048 208.493 219.757 1.00 85.03  ? 54   ILE G HG21   1 
ATOM   19091 H  HG22   . ILE E 3 55   ? 217.318 209.800 219.232 1.00 85.03  ? 54   ILE G HG22   1 
ATOM   19092 H  HG23   . ILE E 3 55   ? 218.691 209.341 218.578 1.00 85.03  ? 54   ILE G HG23   1 
ATOM   19093 H  HD11   . ILE E 3 55   ? 221.230 208.003 221.511 1.00 85.03  ? 54   ILE G HD11   1 
ATOM   19094 H  HD12   . ILE E 3 55   ? 219.776 208.290 222.081 1.00 85.03  ? 54   ILE G HD12   1 
ATOM   19095 H  HD13   . ILE E 3 55   ? 219.950 207.618 220.652 1.00 85.03  ? 54   ILE G HD13   1 
ATOM   19096 N  N      . PRO E 3 56   ? 217.173 212.940 218.923 1.00 88.87  ? 55   PRO G N      1 
ATOM   19097 C  CA     . PRO E 3 56   ? 215.859 213.593 218.986 1.00 88.87  ? 55   PRO G CA     1 
ATOM   19098 C  C      . PRO E 3 56   ? 214.758 212.588 219.288 1.00 88.87  ? 55   PRO G C      1 
ATOM   19099 O  O      . PRO E 3 56   ? 214.972 211.375 219.346 1.00 88.87  ? 55   PRO G O      1 
ATOM   19100 C  CB     . PRO E 3 56   ? 215.688 214.215 217.594 1.00 88.87  ? 55   PRO G CB     1 
ATOM   19101 C  CG     . PRO E 3 56   ? 217.040 214.194 216.970 1.00 88.87  ? 55   PRO G CG     1 
ATOM   19102 C  CD     . PRO E 3 56   ? 217.775 213.049 217.585 1.00 88.87  ? 55   PRO G CD     1 
ATOM   19103 H  HA     . PRO E 3 56   ? 215.857 214.291 219.658 1.00 88.87  ? 55   PRO G HA     1 
ATOM   19104 H  HB2    . PRO E 3 56   ? 215.065 213.685 217.075 1.00 88.87  ? 55   PRO G HB2    1 
ATOM   19105 H  HB3    . PRO E 3 56   ? 215.368 215.128 217.684 1.00 88.87  ? 55   PRO G HB3    1 
ATOM   19106 H  HG2    . PRO E 3 56   ? 216.954 214.068 216.014 1.00 88.87  ? 55   PRO G HG2    1 
ATOM   19107 H  HG3    . PRO E 3 56   ? 217.497 215.029 217.162 1.00 88.87  ? 55   PRO G HG3    1 
ATOM   19108 H  HD2    . PRO E 3 56   ? 217.623 212.236 217.076 1.00 88.87  ? 55   PRO G HD2    1 
ATOM   19109 H  HD3    . PRO E 3 56   ? 218.721 213.257 217.651 1.00 88.87  ? 55   PRO G HD3    1 
ATOM   19110 N  N      . ASP E 3 57   ? 213.552 213.119 219.488 1.00 94.74  ? 56   ASP G N      1 
ATOM   19111 C  CA     . ASP E 3 57   ? 212.424 212.267 219.854 1.00 94.74  ? 56   ASP G CA     1 
ATOM   19112 C  C      . ASP E 3 57   ? 212.111 211.260 218.754 1.00 94.74  ? 56   ASP G C      1 
ATOM   19113 O  O      . ASP E 3 57   ? 211.885 210.075 219.033 1.00 94.74  ? 56   ASP G O      1 
ATOM   19114 C  CB     . ASP E 3 57   ? 211.198 213.129 220.157 1.00 94.74  ? 56   ASP G CB     1 
ATOM   19115 C  CG     . ASP E 3 57   ? 211.248 213.750 221.540 1.00 94.74  ? 56   ASP G CG     1 
ATOM   19116 O  OD1    . ASP E 3 57   ? 211.712 213.075 222.483 1.00 94.74  ? 56   ASP G OD1    1 
ATOM   19117 O  OD2    . ASP E 3 57   ? 210.823 214.917 221.684 1.00 94.74  ? 56   ASP G OD2    1 
ATOM   19118 H  H      . ASP E 3 57   ? 213.362 213.955 219.421 1.00 94.74  ? 56   ASP G H      1 
ATOM   19119 H  HA     . ASP E 3 57   ? 212.650 211.772 220.658 1.00 94.74  ? 56   ASP G HA     1 
ATOM   19120 H  HB2    . ASP E 3 57   ? 211.149 213.847 219.506 1.00 94.74  ? 56   ASP G HB2    1 
ATOM   19121 H  HB3    . ASP E 3 57   ? 210.403 212.576 220.102 1.00 94.74  ? 56   ASP G HB3    1 
ATOM   19122 N  N      . GLU E 3 58   ? 212.101 211.709 217.498 1.00 94.76  ? 57   GLU G N      1 
ATOM   19123 C  CA     . GLU E 3 58   ? 211.695 210.833 216.403 1.00 94.76  ? 57   GLU G CA     1 
ATOM   19124 C  C      . GLU E 3 58   ? 212.631 209.638 216.283 1.00 94.76  ? 57   GLU G C      1 
ATOM   19125 O  O      . GLU E 3 58   ? 212.184 208.486 216.261 1.00 94.76  ? 57   GLU G O      1 
ATOM   19126 C  CB     . GLU E 3 58   ? 211.655 211.621 215.094 1.00 94.76  ? 57   GLU G CB     1 
ATOM   19127 C  CG     . GLU E 3 58   ? 210.417 212.491 214.929 1.00 94.76  ? 57   GLU G CG     1 
ATOM   19128 C  CD     . GLU E 3 58   ? 210.388 213.656 215.899 1.00 94.76  ? 57   GLU G CD     1 
ATOM   19129 O  OE1    . GLU E 3 58   ? 211.402 213.881 216.594 1.00 94.76  ? 57   GLU G OE1    1 
ATOM   19130 O  OE2    . GLU E 3 58   ? 209.352 214.351 215.963 1.00 94.76  ? 57   GLU G OE2    1 
ATOM   19131 H  H      . GLU E 3 58   ? 212.320 212.506 217.259 1.00 94.76  ? 57   GLU G H      1 
ATOM   19132 H  HA     . GLU E 3 58   ? 210.802 210.501 216.581 1.00 94.76  ? 57   GLU G HA     1 
ATOM   19133 H  HB2    . GLU E 3 58   ? 212.432 212.202 215.055 1.00 94.76  ? 57   GLU G HB2    1 
ATOM   19134 H  HB3    . GLU E 3 58   ? 211.679 210.997 214.353 1.00 94.76  ? 57   GLU G HB3    1 
ATOM   19135 H  HG2    . GLU E 3 58   ? 210.396 212.848 214.029 1.00 94.76  ? 57   GLU G HG2    1 
ATOM   19136 H  HG3    . GLU E 3 58   ? 209.627 211.949 215.090 1.00 94.76  ? 57   GLU G HG3    1 
ATOM   19137 N  N      . GLU E 3 59   ? 213.939 209.892 216.205 1.00 91.20  ? 58   GLU G N      1 
ATOM   19138 C  CA     . GLU E 3 59   ? 214.896 208.794 216.154 1.00 91.20  ? 58   GLU G CA     1 
ATOM   19139 C  C      . GLU E 3 59   ? 214.871 207.984 217.443 1.00 91.20  ? 58   GLU G C      1 
ATOM   19140 O  O      . GLU E 3 59   ? 214.939 206.750 217.411 1.00 91.20  ? 58   GLU G O      1 
ATOM   19141 C  CB     . GLU E 3 59   ? 216.302 209.332 215.888 1.00 91.20  ? 58   GLU G CB     1 
ATOM   19142 C  CG     . GLU E 3 59   ? 216.648 209.445 214.414 1.00 91.20  ? 58   GLU G CG     1 
ATOM   19143 C  CD     . GLU E 3 59   ? 216.814 208.093 213.745 1.00 91.20  ? 58   GLU G CD     1 
ATOM   19144 O  OE1    . GLU E 3 59   ? 217.199 207.126 214.439 1.00 91.20  ? 58   GLU G OE1    1 
ATOM   19145 O  OE2    . GLU E 3 59   ? 216.558 207.996 212.527 1.00 91.20  ? 58   GLU G OE2    1 
ATOM   19146 H  H      . GLU E 3 59   ? 214.288 210.677 216.183 1.00 91.20  ? 58   GLU G H      1 
ATOM   19147 H  HA     . GLU E 3 59   ? 214.656 208.201 215.425 1.00 91.20  ? 58   GLU G HA     1 
ATOM   19148 H  HB2    . GLU E 3 59   ? 216.376 210.219 216.278 1.00 91.20  ? 58   GLU G HB2    1 
ATOM   19149 H  HB3    . GLU E 3 59   ? 216.947 208.739 216.301 1.00 91.20  ? 58   GLU G HB3    1 
ATOM   19150 H  HG2    . GLU E 3 59   ? 215.937 209.921 213.957 1.00 91.20  ? 58   GLU G HG2    1 
ATOM   19151 H  HG3    . GLU E 3 59   ? 217.484 209.930 214.320 1.00 91.20  ? 58   GLU G HG3    1 
ATOM   19152 N  N      . ALA E 3 60   ? 214.773 208.661 218.589 1.00 87.85  ? 59   ALA G N      1 
ATOM   19153 C  CA     . ALA E 3 60   ? 214.781 207.957 219.865 1.00 87.85  ? 59   ALA G CA     1 
ATOM   19154 C  C      . ALA E 3 60   ? 213.646 206.946 219.957 1.00 87.85  ? 59   ALA G C      1 
ATOM   19155 O  O      . ALA E 3 60   ? 213.800 205.896 220.591 1.00 87.85  ? 59   ALA G O      1 
ATOM   19156 C  CB     . ALA E 3 60   ? 214.693 208.958 221.016 1.00 87.85  ? 59   ALA G CB     1 
ATOM   19157 H  H      . ALA E 3 60   ? 214.705 209.516 218.651 1.00 87.85  ? 59   ALA G H      1 
ATOM   19158 H  HA     . ALA E 3 60   ? 215.618 207.472 219.953 1.00 87.85  ? 59   ALA G HA     1 
ATOM   19159 H  HB1    . ALA E 3 60   ? 213.878 209.476 220.921 1.00 87.85  ? 59   ALA G HB1    1 
ATOM   19160 H  HB2    . ALA E 3 60   ? 215.463 209.546 220.981 1.00 87.85  ? 59   ALA G HB2    1 
ATOM   19161 H  HB3    . ALA E 3 60   ? 214.684 208.475 221.856 1.00 87.85  ? 59   ALA G HB3    1 
ATOM   19162 N  N      . GLU E 3 61   ? 212.503 207.237 219.334 1.00 93.74  ? 60   GLU G N      1 
ATOM   19163 C  CA     . GLU E 3 61   ? 211.360 206.335 219.418 1.00 93.74  ? 60   GLU G CA     1 
ATOM   19164 C  C      . GLU E 3 61   ? 211.565 205.042 218.639 1.00 93.74  ? 60   GLU G C      1 
ATOM   19165 O  O      . GLU E 3 61   ? 210.749 204.122 218.779 1.00 93.74  ? 60   GLU G O      1 
ATOM   19166 C  CB     . GLU E 3 61   ? 210.098 207.041 218.918 1.00 93.74  ? 60   GLU G CB     1 
ATOM   19167 C  CG     . GLU E 3 61   ? 209.501 208.018 219.924 1.00 93.74  ? 60   GLU G CG     1 
ATOM   19168 C  CD     . GLU E 3 61   ? 209.032 209.310 219.282 1.00 93.74  ? 60   GLU G CD     1 
ATOM   19169 O  OE1    . GLU E 3 61   ? 208.668 209.289 218.088 1.00 93.74  ? 60   GLU G OE1    1 
ATOM   19170 O  OE2    . GLU E 3 61   ? 209.032 210.352 219.973 1.00 93.74  ? 60   GLU G OE2    1 
ATOM   19171 H  H      . GLU E 3 61   ? 212.366 207.943 218.861 1.00 93.74  ? 60   GLU G H      1 
ATOM   19172 H  HA     . GLU E 3 61   ? 211.218 206.100 220.348 1.00 93.74  ? 60   GLU G HA     1 
ATOM   19173 H  HB2    . GLU E 3 61   ? 210.319 207.537 218.115 1.00 93.74  ? 60   GLU G HB2    1 
ATOM   19174 H  HB3    . GLU E 3 61   ? 209.424 206.373 218.719 1.00 93.74  ? 60   GLU G HB3    1 
ATOM   19175 H  HG2    . GLU E 3 61   ? 208.737 207.602 220.352 1.00 93.74  ? 60   GLU G HG2    1 
ATOM   19176 H  HG3    . GLU E 3 61   ? 210.173 208.239 220.586 1.00 93.74  ? 60   GLU G HG3    1 
ATOM   19177 N  N      . LYS E 3 62   ? 212.625 204.938 217.837 1.00 90.71  ? 61   LYS G N      1 
ATOM   19178 C  CA     . LYS E 3 62   ? 212.864 203.779 216.984 1.00 90.71  ? 61   LYS G CA     1 
ATOM   19179 C  C      . LYS E 3 62   ? 213.822 202.774 217.616 1.00 90.71  ? 61   LYS G C      1 
ATOM   19180 O  O      . LYS E 3 62   ? 214.544 202.073 216.901 1.00 90.71  ? 61   LYS G O      1 
ATOM   19181 C  CB     . LYS E 3 62   ? 213.399 204.233 215.626 1.00 90.71  ? 61   LYS G CB     1 
ATOM   19182 C  CG     . LYS E 3 62   ? 212.403 205.037 214.813 1.00 90.71  ? 61   LYS G CG     1 
ATOM   19183 C  CD     . LYS E 3 62   ? 212.731 205.006 213.328 1.00 90.71  ? 61   LYS G CD     1 
ATOM   19184 C  CE     . LYS E 3 62   ? 213.907 205.909 212.991 1.00 90.71  ? 61   LYS G CE     1 
ATOM   19185 N  NZ     . LYS E 3 62   ? 213.934 206.263 211.545 1.00 90.71  ? 61   LYS G NZ     1 
ATOM   19186 H  H      . LYS E 3 62   ? 213.234 205.544 217.767 1.00 90.71  ? 61   LYS G H      1 
ATOM   19187 H  HA     . LYS E 3 62   ? 212.020 203.326 216.831 1.00 90.71  ? 61   LYS G HA     1 
ATOM   19188 H  HB2    . LYS E 3 62   ? 214.183 204.787 215.767 1.00 90.71  ? 61   LYS G HB2    1 
ATOM   19189 H  HB3    . LYS E 3 62   ? 213.639 203.447 215.107 1.00 90.71  ? 61   LYS G HB3    1 
ATOM   19190 H  HG2    . LYS E 3 62   ? 211.516 204.663 214.933 1.00 90.71  ? 61   LYS G HG2    1 
ATOM   19191 H  HG3    . LYS E 3 62   ? 212.419 205.961 215.110 1.00 90.71  ? 61   LYS G HG3    1 
ATOM   19192 H  HD2    . LYS E 3 62   ? 212.961 204.100 213.070 1.00 90.71  ? 61   LYS G HD2    1 
ATOM   19193 H  HD3    . LYS E 3 62   ? 211.961 205.312 212.826 1.00 90.71  ? 61   LYS G HD3    1 
ATOM   19194 H  HE2    . LYS E 3 62   ? 213.835 206.731 213.501 1.00 90.71  ? 61   LYS G HE2    1 
ATOM   19195 H  HE3    . LYS E 3 62   ? 214.735 205.452 213.208 1.00 90.71  ? 61   LYS G HE3    1 
ATOM   19196 H  HZ1    . LYS E 3 62   ? 214.628 206.794 211.375 1.00 90.71  ? 61   LYS G HZ1    1 
ATOM   19197 H  HZ2    . LYS E 3 62   ? 214.007 205.524 211.054 1.00 90.71  ? 61   LYS G HZ2    1 
ATOM   19198 H  HZ3    . LYS E 3 62   ? 213.185 206.688 211.323 1.00 90.71  ? 61   LYS G HZ3    1 
ATOM   19199 N  N      . ILE E 3 63   ? 213.837 202.682 218.944 1.00 86.21  ? 62   ILE G N      1 
ATOM   19200 C  CA     . ILE E 3 63   ? 214.736 201.788 219.661 1.00 86.21  ? 62   ILE G CA     1 
ATOM   19201 C  C      . ILE E 3 63   ? 213.957 200.731 220.446 1.00 86.21  ? 62   ILE G C      1 
ATOM   19202 O  O      . ILE E 3 63   ? 214.482 200.144 221.385 1.00 86.21  ? 62   ILE G O      1 
ATOM   19203 C  CB     . ILE E 3 63   ? 215.682 202.584 220.583 1.00 86.21  ? 62   ILE G CB     1 
ATOM   19204 C  CG1    . ILE E 3 63   ? 216.285 203.780 219.840 1.00 86.21  ? 62   ILE G CG1    1 
ATOM   19205 C  CG2    . ILE E 3 63   ? 216.796 201.690 221.118 1.00 86.21  ? 62   ILE G CG2    1 
ATOM   19206 C  CD1    . ILE E 3 63   ? 217.096 203.407 218.617 1.00 86.21  ? 62   ILE G CD1    1 
ATOM   19207 H  H      . ILE E 3 63   ? 213.323 203.140 219.461 1.00 86.21  ? 62   ILE G H      1 
ATOM   19208 H  HA     . ILE E 3 63   ? 215.287 201.319 219.016 1.00 86.21  ? 62   ILE G HA     1 
ATOM   19209 H  HB     . ILE E 3 63   ? 215.168 202.917 221.336 1.00 86.21  ? 62   ILE G HB     1 
ATOM   19210 H  HG12   . ILE E 3 63   ? 215.570 204.371 219.556 1.00 86.21  ? 62   ILE G HG12   1 
ATOM   19211 H  HG13   . ILE E 3 63   ? 216.873 204.254 220.447 1.00 86.21  ? 62   ILE G HG13   1 
ATOM   19212 H  HG21   . ILE E 3 63   ? 217.580 202.233 221.289 1.00 86.21  ? 62   ILE G HG21   1 
ATOM   19213 H  HG22   . ILE E 3 63   ? 216.500 201.273 221.943 1.00 86.21  ? 62   ILE G HG22   1 
ATOM   19214 H  HG23   . ILE E 3 63   ? 217.005 201.012 220.457 1.00 86.21  ? 62   ILE G HG23   1 
ATOM   19215 H  HD11   . ILE E 3 63   ? 217.445 204.216 218.214 1.00 86.21  ? 62   ILE G HD11   1 
ATOM   19216 H  HD12   . ILE E 3 63   ? 217.827 202.831 218.885 1.00 86.21  ? 62   ILE G HD12   1 
ATOM   19217 H  HD13   . ILE E 3 63   ? 216.526 202.946 217.983 1.00 86.21  ? 62   ILE G HD13   1 
ATOM   19218 N  N      . THR E 3 64   ? 212.704 200.478 220.063 1.00 87.49  ? 63   THR G N      1 
ATOM   19219 C  CA     . THR E 3 64   ? 211.876 199.544 220.822 1.00 87.49  ? 63   THR G CA     1 
ATOM   19220 C  C      . THR E 3 64   ? 212.460 198.136 220.813 1.00 87.49  ? 63   THR G C      1 
ATOM   19221 O  O      . THR E 3 64   ? 212.204 197.357 221.740 1.00 87.49  ? 63   THR G O      1 
ATOM   19222 C  CB     . THR E 3 64   ? 210.453 199.526 220.263 1.00 87.49  ? 63   THR G CB     1 
ATOM   19223 O  OG1    . THR E 3 64   ? 210.465 199.011 218.925 1.00 87.49  ? 63   THR G OG1    1 
ATOM   19224 C  CG2    . THR E 3 64   ? 209.859 200.929 220.259 1.00 87.49  ? 63   THR G CG2    1 
ATOM   19225 H  H      . THR E 3 64   ? 212.317 200.826 219.379 1.00 87.49  ? 63   THR G H      1 
ATOM   19226 H  HA     . THR E 3 64   ? 211.832 199.841 221.743 1.00 87.49  ? 63   THR G HA     1 
ATOM   19227 H  HB     . THR E 3 64   ? 209.896 198.960 220.819 1.00 87.49  ? 63   THR G HB     1 
ATOM   19228 H  HG1    . THR E 3 64   ? 209.684 198.997 218.616 1.00 87.49  ? 63   THR G HG1    1 
ATOM   19229 H  HG21   . THR E 3 64   ? 208.918 200.888 220.031 1.00 87.49  ? 63   THR G HG21   1 
ATOM   19230 H  HG22   . THR E 3 64   ? 209.953 201.328 221.138 1.00 87.49  ? 63   THR G HG22   1 
ATOM   19231 H  HG23   . THR E 3 64   ? 210.320 201.482 219.612 1.00 87.49  ? 63   THR G HG23   1 
ATOM   19232 N  N      . THR E 3 65   ? 213.240 197.793 219.795 1.00 88.96  ? 64   THR G N      1 
ATOM   19233 C  CA     . THR E 3 65   ? 213.853 196.476 219.715 1.00 88.96  ? 64   THR G CA     1 
ATOM   19234 C  C      . THR E 3 65   ? 215.266 196.507 220.288 1.00 88.96  ? 64   THR G C      1 
ATOM   19235 O  O      . THR E 3 65   ? 215.923 197.550 220.342 1.00 88.96  ? 64   THR G O      1 
ATOM   19236 C  CB     . THR E 3 65   ? 213.883 195.977 218.268 1.00 88.96  ? 64   THR G CB     1 
ATOM   19237 O  OG1    . THR E 3 65   ? 214.110 194.562 218.254 1.00 88.96  ? 64   THR G OG1    1 
ATOM   19238 C  CG2    . THR E 3 65   ? 214.985 196.669 217.479 1.00 88.96  ? 64   THR G CG2    1 
ATOM   19239 H  H      . THR E 3 65   ? 213.430 198.309 219.133 1.00 88.96  ? 64   THR G H      1 
ATOM   19240 H  HA     . THR E 3 65   ? 213.331 195.848 220.235 1.00 88.96  ? 64   THR G HA     1 
ATOM   19241 H  HB     . THR E 3 65   ? 213.036 196.172 217.842 1.00 88.96  ? 64   THR G HB     1 
ATOM   19242 H  HG1    . THR E 3 65   ? 213.497 194.168 218.671 1.00 88.96  ? 64   THR G HG1    1 
ATOM   19243 H  HG21   . THR E 3 65   ? 214.780 196.642 216.532 1.00 88.96  ? 64   THR G HG21   1 
ATOM   19244 H  HG22   . THR E 3 65   ? 215.063 197.593 217.761 1.00 88.96  ? 64   THR G HG22   1 
ATOM   19245 H  HG23   . THR E 3 65   ? 215.831 196.219 217.631 1.00 88.96  ? 64   THR G HG23   1 
ATOM   19246 N  N      . VAL E 3 66   ? 215.731 195.334 220.719 1.00 90.06  ? 65   VAL G N      1 
ATOM   19247 C  CA     . VAL E 3 66   ? 217.024 195.241 221.392 1.00 90.06  ? 65   VAL G CA     1 
ATOM   19248 C  C      . VAL E 3 66   ? 218.149 195.647 220.448 1.00 90.06  ? 65   VAL G C      1 
ATOM   19249 O  O      . VAL E 3 66   ? 219.054 196.404 220.818 1.00 90.06  ? 65   VAL G O      1 
ATOM   19250 C  CB     . VAL E 3 66   ? 217.235 193.818 221.941 1.00 90.06  ? 65   VAL G CB     1 
ATOM   19251 C  CG1    . VAL E 3 66   ? 218.710 193.565 222.232 1.00 90.06  ? 65   VAL G CG1    1 
ATOM   19252 C  CG2    . VAL E 3 66   ? 216.395 193.601 223.189 1.00 90.06  ? 65   VAL G CG2    1 
ATOM   19253 H  H      . VAL E 3 66   ? 215.318 194.584 220.635 1.00 90.06  ? 65   VAL G H      1 
ATOM   19254 H  HA     . VAL E 3 66   ? 217.032 195.853 222.142 1.00 90.06  ? 65   VAL G HA     1 
ATOM   19255 H  HB     . VAL E 3 66   ? 216.949 193.176 221.271 1.00 90.06  ? 65   VAL G HB     1 
ATOM   19256 H  HG11   . VAL E 3 66   ? 219.172 193.372 221.401 1.00 90.06  ? 65   VAL G HG11   1 
ATOM   19257 H  HG12   . VAL E 3 66   ? 219.093 194.354 222.650 1.00 90.06  ? 65   VAL G HG12   1 
ATOM   19258 H  HG13   . VAL E 3 66   ? 218.786 192.806 222.830 1.00 90.06  ? 65   VAL G HG13   1 
ATOM   19259 H  HG21   . VAL E 3 66   ? 216.278 192.650 223.331 1.00 90.06  ? 65   VAL G HG21   1 
ATOM   19260 H  HG22   . VAL E 3 66   ? 216.856 193.991 223.949 1.00 90.06  ? 65   VAL G HG22   1 
ATOM   19261 H  HG23   . VAL E 3 66   ? 215.532 194.025 223.068 1.00 90.06  ? 65   VAL G HG23   1 
ATOM   19262 N  N      . GLN E 3 67   ? 218.107 195.153 219.208 1.00 87.00  ? 66   GLN G N      1 
ATOM   19263 C  CA     . GLN E 3 67   ? 219.221 195.372 218.289 1.00 87.00  ? 66   GLN G CA     1 
ATOM   19264 C  C      . GLN E 3 67   ? 219.387 196.849 217.953 1.00 87.00  ? 66   GLN G C      1 
ATOM   19265 O  O      . GLN E 3 67   ? 220.510 197.329 217.768 1.00 87.00  ? 66   GLN G O      1 
ATOM   19266 C  CB     . GLN E 3 67   ? 219.016 194.556 217.015 1.00 87.00  ? 66   GLN G CB     1 
ATOM   19267 C  CG     . GLN E 3 67   ? 220.294 194.320 216.224 1.00 87.00  ? 66   GLN G CG     1 
ATOM   19268 C  CD     . GLN E 3 67   ? 220.029 193.995 214.768 1.00 87.00  ? 66   GLN G CD     1 
ATOM   19269 O  OE1    . GLN E 3 67   ? 219.075 193.288 214.441 1.00 87.00  ? 66   GLN G OE1    1 
ATOM   19270 N  NE2    . GLN E 3 67   ? 220.874 194.512 213.883 1.00 87.00  ? 66   GLN G NE2    1 
ATOM   19271 H  H      . GLN E 3 67   ? 217.458 194.694 218.881 1.00 87.00  ? 66   GLN G H      1 
ATOM   19272 H  HA     . GLN E 3 67   ? 220.041 195.070 218.710 1.00 87.00  ? 66   GLN G HA     1 
ATOM   19273 H  HB2    . GLN E 3 67   ? 218.651 193.691 217.253 1.00 87.00  ? 66   GLN G HB2    1 
ATOM   19274 H  HB3    . GLN E 3 67   ? 218.396 195.031 216.438 1.00 87.00  ? 66   GLN G HB3    1 
ATOM   19275 H  HG2    . GLN E 3 67   ? 220.842 195.119 216.259 1.00 87.00  ? 66   GLN G HG2    1 
ATOM   19276 H  HG3    . GLN E 3 67   ? 220.772 193.572 216.616 1.00 87.00  ? 66   GLN G HG3    1 
ATOM   19277 H  HE21   . GLN E 3 67   ? 221.530 195.002 214.149 1.00 87.00  ? 66   GLN G HE21   1 
ATOM   19278 H  HE22   . GLN E 3 67   ? 220.765 194.357 213.044 1.00 87.00  ? 66   GLN G HE22   1 
ATOM   19279 N  N      . ALA E 3 68   ? 218.280 197.592 217.879 1.00 84.90  ? 67   ALA G N      1 
ATOM   19280 C  CA     . ALA E 3 68   ? 218.355 198.984 217.446 1.00 84.90  ? 67   ALA G CA     1 
ATOM   19281 C  C      . ALA E 3 68   ? 219.336 199.784 218.291 1.00 84.90  ? 67   ALA G C      1 
ATOM   19282 O  O      . ALA E 3 68   ? 219.969 200.718 217.787 1.00 84.90  ? 67   ALA G O      1 
ATOM   19283 C  CB     . ALA E 3 68   ? 216.969 199.626 217.498 1.00 84.90  ? 67   ALA G CB     1 
ATOM   19284 H  H      . ALA E 3 68   ? 217.488 197.318 218.074 1.00 84.90  ? 67   ALA G H      1 
ATOM   19285 H  HA     . ALA E 3 68   ? 218.661 199.010 216.525 1.00 84.90  ? 67   ALA G HA     1 
ATOM   19286 H  HB1    . ALA E 3 68   ? 216.389 199.178 216.862 1.00 84.90  ? 67   ALA G HB1    1 
ATOM   19287 H  HB2    . ALA E 3 68   ? 217.049 200.565 217.270 1.00 84.90  ? 67   ALA G HB2    1 
ATOM   19288 H  HB3    . ALA E 3 68   ? 216.611 199.534 218.395 1.00 84.90  ? 67   ALA G HB3    1 
ATOM   19289 N  N      . ALA E 3 69   ? 219.495 199.416 219.565 1.00 87.86  ? 68   ALA G N      1 
ATOM   19290 C  CA     . ALA E 3 69   ? 220.365 200.180 220.453 1.00 87.86  ? 68   ALA G CA     1 
ATOM   19291 C  C      . ALA E 3 69   ? 221.784 200.269 219.913 1.00 87.86  ? 68   ALA G C      1 
ATOM   19292 O  O      . ALA E 3 69   ? 222.512 201.213 220.244 1.00 87.86  ? 68   ALA G O      1 
ATOM   19293 C  CB     . ALA E 3 69   ? 220.372 199.551 221.847 1.00 87.86  ? 68   ALA G CB     1 
ATOM   19294 H  H      . ALA E 3 69   ? 219.113 198.741 219.934 1.00 87.86  ? 68   ALA G H      1 
ATOM   19295 H  HA     . ALA E 3 69   ? 220.018 201.081 220.534 1.00 87.86  ? 68   ALA G HA     1 
ATOM   19296 H  HB1    . ALA E 3 69   ? 219.466 199.545 222.194 1.00 87.86  ? 68   ALA G HB1    1 
ATOM   19297 H  HB2    . ALA E 3 69   ? 220.947 200.075 222.425 1.00 87.86  ? 68   ALA G HB2    1 
ATOM   19298 H  HB3    . ALA E 3 69   ? 220.708 198.643 221.781 1.00 87.86  ? 68   ALA G HB3    1 
ATOM   19299 N  N      . ILE E 3 70   ? 222.201 199.311 219.088 1.00 86.93  ? 69   ILE G N      1 
ATOM   19300 C  CA     . ILE E 3 70   ? 223.540 199.336 218.508 1.00 86.93  ? 69   ILE G CA     1 
ATOM   19301 C  C      . ILE E 3 70   ? 223.462 199.854 217.079 1.00 86.93  ? 69   ILE G C      1 
ATOM   19302 O  O      . ILE E 3 70   ? 224.419 200.453 216.574 1.00 86.93  ? 69   ILE G O      1 
ATOM   19303 C  CB     . ILE E 3 70   ? 224.206 197.948 218.554 1.00 86.93  ? 69   ILE G CB     1 
ATOM   19304 C  CG1    . ILE E 3 70   ? 223.287 196.880 217.955 1.00 86.93  ? 69   ILE G CG1    1 
ATOM   19305 C  CG2    . ILE E 3 70   ? 224.564 197.579 219.981 1.00 86.93  ? 69   ILE G CG2    1 
ATOM   19306 C  CD1    . ILE E 3 70   ? 224.020 195.652 217.463 1.00 86.93  ? 69   ILE G CD1    1 
ATOM   19307 H  H      . ILE E 3 70   ? 221.723 198.636 218.847 1.00 86.93  ? 69   ILE G H      1 
ATOM   19308 H  HA     . ILE E 3 70   ? 224.097 199.945 219.019 1.00 86.93  ? 69   ILE G HA     1 
ATOM   19309 H  HB     . ILE E 3 70   ? 225.022 197.978 218.030 1.00 86.93  ? 69   ILE G HB     1 
ATOM   19310 H  HG12   . ILE E 3 70   ? 222.654 196.596 218.631 1.00 86.93  ? 69   ILE G HG12   1 
ATOM   19311 H  HG13   . ILE E 3 70   ? 222.815 197.256 217.197 1.00 86.93  ? 69   ILE G HG13   1 
ATOM   19312 H  HG21   . ILE E 3 70   ? 224.982 196.703 219.988 1.00 86.93  ? 69   ILE G HG21   1 
ATOM   19313 H  HG22   . ILE E 3 70   ? 225.177 198.243 220.334 1.00 86.93  ? 69   ILE G HG22   1 
ATOM   19314 H  HG23   . ILE E 3 70   ? 223.752 197.562 220.514 1.00 86.93  ? 69   ILE G HG23   1 
ATOM   19315 H  HD11   . ILE E 3 70   ? 224.651 195.916 216.774 1.00 86.93  ? 69   ILE G HD11   1 
ATOM   19316 H  HD12   . ILE E 3 70   ? 223.377 195.025 217.098 1.00 86.93  ? 69   ILE G HD12   1 
ATOM   19317 H  HD13   . ILE E 3 70   ? 224.492 195.247 218.206 1.00 86.93  ? 69   ILE G HD13   1 
ATOM   19318 N  N      . ASP E 3 71   ? 222.318 199.643 216.422 1.00 85.34  ? 70   ASP G N      1 
ATOM   19319 C  CA     . ASP E 3 71   ? 222.212 199.976 215.006 1.00 85.34  ? 70   ASP G CA     1 
ATOM   19320 C  C      . ASP E 3 71   ? 222.448 201.463 214.772 1.00 85.34  ? 70   ASP G C      1 
ATOM   19321 O  O      . ASP E 3 71   ? 223.180 201.851 213.855 1.00 85.34  ? 70   ASP G O      1 
ATOM   19322 C  CB     . ASP E 3 71   ? 220.842 199.556 214.473 1.00 85.34  ? 70   ASP G CB     1 
ATOM   19323 C  CG     . ASP E 3 71   ? 220.672 198.054 214.418 1.00 85.34  ? 70   ASP G CG     1 
ATOM   19324 O  OD1    . ASP E 3 71   ? 221.685 197.342 214.245 1.00 85.34  ? 70   ASP G OD1    1 
ATOM   19325 O  OD2    . ASP E 3 71   ? 219.523 197.581 214.551 1.00 85.34  ? 70   ASP G OD2    1 
ATOM   19326 H  H      . ASP E 3 71   ? 221.605 199.313 216.767 1.00 85.34  ? 70   ASP G H      1 
ATOM   19327 H  HA     . ASP E 3 71   ? 222.889 199.485 214.512 1.00 85.34  ? 70   ASP G HA     1 
ATOM   19328 H  HB2    . ASP E 3 71   ? 220.155 199.920 215.054 1.00 85.34  ? 70   ASP G HB2    1 
ATOM   19329 H  HB3    . ASP E 3 71   ? 220.735 199.903 213.573 1.00 85.34  ? 70   ASP G HB3    1 
ATOM   19330 N  N      . TYR E 3 72   ? 221.828 202.311 215.595 1.00 89.21  ? 71   TYR G N      1 
ATOM   19331 C  CA     . TYR E 3 72   ? 222.066 203.744 215.492 1.00 89.21  ? 71   TYR G CA     1 
ATOM   19332 C  C      . TYR E 3 72   ? 223.425 204.140 216.046 1.00 89.21  ? 71   TYR G C      1 
ATOM   19333 O  O      . TYR E 3 72   ? 223.945 205.204 215.688 1.00 89.21  ? 71   TYR G O      1 
ATOM   19334 C  CB     . TYR E 3 72   ? 220.964 204.514 216.219 1.00 89.21  ? 71   TYR G CB     1 
ATOM   19335 C  CG     . TYR E 3 72   ? 221.052 206.010 216.032 1.00 89.21  ? 71   TYR G CG     1 
ATOM   19336 C  CD1    . TYR E 3 72   ? 220.413 206.638 214.969 1.00 89.21  ? 71   TYR G CD1    1 
ATOM   19337 C  CD2    . TYR E 3 72   ? 221.779 206.799 216.915 1.00 89.21  ? 71   TYR G CD2    1 
ATOM   19338 C  CE1    . TYR E 3 72   ? 220.493 208.006 214.791 1.00 89.21  ? 71   TYR G CE1    1 
ATOM   19339 C  CE2    . TYR E 3 72   ? 221.864 208.168 216.745 1.00 89.21  ? 71   TYR G CE2    1 
ATOM   19340 C  CZ     . TYR E 3 72   ? 221.221 208.765 215.682 1.00 89.21  ? 71   TYR G CZ     1 
ATOM   19341 O  OH     . TYR E 3 72   ? 221.303 210.127 215.509 1.00 89.21  ? 71   TYR G OH     1 
ATOM   19342 H  H      . TYR E 3 72   ? 221.274 202.081 216.212 1.00 89.21  ? 71   TYR G H      1 
ATOM   19343 H  HA     . TYR E 3 72   ? 222.041 203.999 214.556 1.00 89.21  ? 71   TYR G HA     1 
ATOM   19344 H  HB2    . TYR E 3 72   ? 220.101 204.221 215.883 1.00 89.21  ? 71   TYR G HB2    1 
ATOM   19345 H  HB3    . TYR E 3 72   ? 221.028 204.329 217.170 1.00 89.21  ? 71   TYR G HB3    1 
ATOM   19346 H  HD1    . TYR E 3 72   ? 219.923 206.126 214.366 1.00 89.21  ? 71   TYR G HD1    1 
ATOM   19347 H  HD2    . TYR E 3 72   ? 222.214 206.400 217.632 1.00 89.21  ? 71   TYR G HD2    1 
ATOM   19348 H  HE1    . TYR E 3 72   ? 220.060 208.411 214.075 1.00 89.21  ? 71   TYR G HE1    1 
ATOM   19349 H  HE2    . TYR E 3 72   ? 222.353 208.684 217.343 1.00 89.21  ? 71   TYR G HE2    1 
ATOM   19350 H  HH     . TYR E 3 72   ? 221.811 210.460 216.089 1.00 89.21  ? 71   TYR G HH     1 
ATOM   19351 N  N      . ILE E 3 73   ? 224.014 203.313 216.908 1.00 86.85  ? 72   ILE G N      1 
ATOM   19352 C  CA     . ILE E 3 73   ? 225.279 203.668 217.548 1.00 86.85  ? 72   ILE G CA     1 
ATOM   19353 C  C      . ILE E 3 73   ? 226.440 203.478 216.582 1.00 86.85  ? 72   ILE G C      1 
ATOM   19354 O  O      . ILE E 3 73   ? 227.183 204.421 216.281 1.00 86.85  ? 72   ILE G O      1 
ATOM   19355 C  CB     . ILE E 3 73   ? 225.473 202.840 218.832 1.00 86.85  ? 72   ILE G CB     1 
ATOM   19356 C  CG1    . ILE E 3 73   ? 224.580 203.374 219.959 1.00 86.85  ? 72   ILE G CG1    1 
ATOM   19357 C  CG2    . ILE E 3 73   ? 226.937 202.839 219.260 1.00 86.85  ? 72   ILE G CG2    1 
ATOM   19358 C  CD1    . ILE E 3 73   ? 224.841 204.819 220.348 1.00 86.85  ? 72   ILE G CD1    1 
ATOM   19359 H  H      . ILE E 3 73   ? 223.705 202.544 217.138 1.00 86.85  ? 72   ILE G H      1 
ATOM   19360 H  HA     . ILE E 3 73   ? 225.251 204.606 217.788 1.00 86.85  ? 72   ILE G HA     1 
ATOM   19361 H  HB     . ILE E 3 73   ? 225.212 201.925 218.646 1.00 86.85  ? 72   ILE G HB     1 
ATOM   19362 H  HG12   . ILE E 3 73   ? 223.656 203.309 219.676 1.00 86.85  ? 72   ILE G HG12   1 
ATOM   19363 H  HG13   . ILE E 3 73   ? 224.718 202.827 220.749 1.00 86.85  ? 72   ILE G HG13   1 
ATOM   19364 H  HG21   . ILE E 3 73   ? 226.989 202.576 220.192 1.00 86.85  ? 72   ILE G HG21   1 
ATOM   19365 H  HG22   . ILE E 3 73   ? 227.427 202.207 218.713 1.00 86.85  ? 72   ILE G HG22   1 
ATOM   19366 H  HG23   . ILE E 3 73   ? 227.301 203.732 219.151 1.00 86.85  ? 72   ILE G HG23   1 
ATOM   19367 H  HD11   . ILE E 3 73   ? 224.859 204.885 221.315 1.00 86.85  ? 72   ILE G HD11   1 
ATOM   19368 H  HD12   . ILE E 3 73   ? 225.691 205.104 219.979 1.00 86.85  ? 72   ILE G HD12   1 
ATOM   19369 H  HD13   . ILE E 3 73   ? 224.127 205.373 219.992 1.00 86.85  ? 72   ILE G HD13   1 
ATOM   19370 N  N      . ASN E 3 74   ? 226.617 202.260 216.086 1.00 79.67  ? 73   ASN G N      1 
ATOM   19371 C  CA     . ASN E 3 74   ? 227.721 201.952 215.186 1.00 79.67  ? 73   ASN G CA     1 
ATOM   19372 C  C      . ASN E 3 74   ? 227.436 202.465 213.779 1.00 79.67  ? 73   ASN G C      1 
ATOM   19373 O  O      . ASN E 3 74   ? 226.802 203.506 213.605 1.00 79.67  ? 73   ASN G O      1 
ATOM   19374 C  CB     . ASN E 3 74   ? 227.980 200.445 215.154 1.00 79.67  ? 73   ASN G CB     1 
ATOM   19375 C  CG     . ASN E 3 74   ? 228.355 199.889 216.514 1.00 79.67  ? 73   ASN G CG     1 
ATOM   19376 O  OD1    . ASN E 3 74   ? 228.812 200.621 217.392 1.00 79.67  ? 73   ASN G OD1    1 
ATOM   19377 N  ND2    . ASN E 3 74   ? 228.159 198.590 216.696 1.00 79.67  ? 73   ASN G ND2    1 
ATOM   19378 H  H      . ASN E 3 74   ? 226.108 201.589 216.256 1.00 79.67  ? 73   ASN G H      1 
ATOM   19379 H  HA     . ASN E 3 74   ? 228.526 202.388 215.509 1.00 79.67  ? 73   ASN G HA     1 
ATOM   19380 H  HB2    . ASN E 3 74   ? 227.175 199.993 214.858 1.00 79.67  ? 73   ASN G HB2    1 
ATOM   19381 H  HB3    . ASN E 3 74   ? 228.709 200.261 214.543 1.00 79.67  ? 73   ASN G HB3    1 
ATOM   19382 H  HD21   . ASN E 3 74   ? 227.837 198.109 216.061 1.00 79.67  ? 73   ASN G HD21   1 
ATOM   19383 H  HD22   . ASN E 3 74   ? 228.355 198.226 217.452 1.00 79.67  ? 73   ASN G HD22   1 
ATOM   19384 N  N      . THR F 3 3    ? 219.775 246.688 271.014 1.00 93.10  ? 2    THR I N      1 
ATOM   19385 C  CA     . THR F 3 3    ? 220.547 247.780 270.357 1.00 93.10  ? 2    THR I CA     1 
ATOM   19386 C  C      . THR F 3 3    ? 221.787 247.231 269.661 1.00 93.10  ? 2    THR I C      1 
ATOM   19387 O  O      . THR F 3 3    ? 222.184 246.085 269.881 1.00 93.10  ? 2    THR I O      1 
ATOM   19388 C  CB     . THR F 3 3    ? 220.978 248.859 271.372 1.00 93.10  ? 2    THR I CB     1 
ATOM   19389 O  OG1    . THR F 3 3    ? 221.899 248.301 272.314 1.00 93.10  ? 2    THR I OG1    1 
ATOM   19390 C  CG2    . THR F 3 3    ? 219.767 249.422 272.109 1.00 93.10  ? 2    THR I CG2    1 
ATOM   19391 H  H      . THR F 3 3    ? 219.866 245.938 270.544 1.00 93.10  ? 2    THR I H      1 
ATOM   19392 H  HA     . THR F 3 3    ? 219.989 248.203 269.686 1.00 93.10  ? 2    THR I HA     1 
ATOM   19393 H  HB     . THR F 3 3    ? 221.407 249.589 270.898 1.00 93.10  ? 2    THR I HB     1 
ATOM   19394 H  HG1    . THR F 3 3    ? 222.129 248.884 272.873 1.00 93.10  ? 2    THR I HG1    1 
ATOM   19395 H  HG21   . THR F 3 3    ? 219.176 249.868 271.481 1.00 93.10  ? 2    THR I HG21   1 
ATOM   19396 H  HG22   . THR F 3 3    ? 220.056 250.063 272.777 1.00 93.10  ? 2    THR I HG22   1 
ATOM   19397 H  HG23   . THR F 3 3    ? 219.279 248.708 272.547 1.00 93.10  ? 2    THR I HG23   1 
ATOM   19398 N  N      . ILE F 3 4    ? 222.399 248.060 268.815 1.00 90.23  ? 3    ILE I N      1 
ATOM   19399 C  CA     . ILE F 3 4    ? 223.573 247.626 268.065 1.00 90.23  ? 3    ILE I CA     1 
ATOM   19400 C  C      . ILE F 3 4    ? 224.721 247.300 269.010 1.00 90.23  ? 3    ILE I C      1 
ATOM   19401 O  O      . ILE F 3 4    ? 225.394 246.270 268.865 1.00 90.23  ? 3    ILE I O      1 
ATOM   19402 C  CB     . ILE F 3 4    ? 223.968 248.702 267.035 1.00 90.23  ? 3    ILE I CB     1 
ATOM   19403 C  CG1    . ILE F 3 4    ? 223.066 248.607 265.803 1.00 90.23  ? 3    ILE I CG1    1 
ATOM   19404 C  CG2    . ILE F 3 4    ? 225.430 248.561 266.640 1.00 90.23  ? 3    ILE I CG2    1 
ATOM   19405 C  CD1    . ILE F 3 4    ? 223.092 249.840 264.924 1.00 90.23  ? 3    ILE I CD1    1 
ATOM   19406 H  H      . ILE F 3 4    ? 222.156 248.871 268.661 1.00 90.23  ? 3    ILE I H      1 
ATOM   19407 H  HA     . ILE F 3 4    ? 223.351 246.816 267.577 1.00 90.23  ? 3    ILE I HA     1 
ATOM   19408 H  HB     . ILE F 3 4    ? 223.842 249.573 267.442 1.00 90.23  ? 3    ILE I HB     1 
ATOM   19409 H  HG12   . ILE F 3 4    ? 223.356 247.856 265.262 1.00 90.23  ? 3    ILE I HG12   1 
ATOM   19410 H  HG13   . ILE F 3 4    ? 222.151 248.469 266.093 1.00 90.23  ? 3    ILE I HG13   1 
ATOM   19411 H  HG21   . ILE F 3 4    ? 225.994 248.884 267.361 1.00 90.23  ? 3    ILE I HG21   1 
ATOM   19412 H  HG22   . ILE F 3 4    ? 225.589 249.093 265.845 1.00 90.23  ? 3    ILE I HG22   1 
ATOM   19413 H  HG23   . ILE F 3 4    ? 225.623 247.630 266.454 1.00 90.23  ? 3    ILE I HG23   1 
ATOM   19414 H  HD11   . ILE F 3 4    ? 222.411 249.754 264.240 1.00 90.23  ? 3    ILE I HD11   1 
ATOM   19415 H  HD12   . ILE F 3 4    ? 222.912 250.621 265.474 1.00 90.23  ? 3    ILE I HD12   1 
ATOM   19416 H  HD13   . ILE F 3 4    ? 223.966 249.920 264.514 1.00 90.23  ? 3    ILE I HD13   1 
ATOM   19417 N  N      . GLU F 3 5    ? 224.962 248.162 269.999 1.00 91.74  ? 4    GLU I N      1 
ATOM   19418 C  CA     . GLU F 3 5    ? 226.110 247.987 270.881 1.00 91.74  ? 4    GLU I CA     1 
ATOM   19419 C  C      . GLU F 3 5    ? 225.976 246.768 271.784 1.00 91.74  ? 4    GLU I C      1 
ATOM   19420 O  O      . GLU F 3 5    ? 226.974 246.342 272.374 1.00 91.74  ? 4    GLU I O      1 
ATOM   19421 C  CB     . GLU F 3 5    ? 226.315 249.245 271.731 1.00 91.74  ? 4    GLU I CB     1 
ATOM   19422 C  CG     . GLU F 3 5    ? 226.275 250.548 270.941 1.00 91.74  ? 4    GLU I CG     1 
ATOM   19423 C  CD     . GLU F 3 5    ? 227.135 250.507 269.689 1.00 91.74  ? 4    GLU I CD     1 
ATOM   19424 O  OE1    . GLU F 3 5    ? 228.137 249.761 269.674 1.00 91.74  ? 4    GLU I OE1    1 
ATOM   19425 O  OE2    . GLU F 3 5    ? 226.807 251.222 268.722 1.00 91.74  ? 4    GLU I OE2    1 
ATOM   19426 H  H      . GLU F 3 5    ? 224.476 248.849 270.178 1.00 91.74  ? 4    GLU I H      1 
ATOM   19427 H  HA     . GLU F 3 5    ? 226.903 247.859 270.339 1.00 91.74  ? 4    GLU I HA     1 
ATOM   19428 H  HB2    . GLU F 3 5    ? 225.616 249.284 272.401 1.00 91.74  ? 4    GLU I HB2    1 
ATOM   19429 H  HB3    . GLU F 3 5    ? 227.181 249.189 272.162 1.00 91.74  ? 4    GLU I HB3    1 
ATOM   19430 H  HG2    . GLU F 3 5    ? 225.361 250.727 270.670 1.00 91.74  ? 4    GLU I HG2    1 
ATOM   19431 H  HG3    . GLU F 3 5    ? 226.603 251.267 271.504 1.00 91.74  ? 4    GLU I HG3    1 
ATOM   19432 N  N      . GLU F 3 6    ? 224.772 246.206 271.915 1.00 93.52  ? 5    GLU I N      1 
ATOM   19433 C  CA     . GLU F 3 6    ? 224.584 244.944 272.618 1.00 93.52  ? 5    GLU I CA     1 
ATOM   19434 C  C      . GLU F 3 6    ? 224.255 243.787 271.689 1.00 93.52  ? 5    GLU I C      1 
ATOM   19435 O  O      . GLU F 3 6    ? 224.499 242.635 272.056 1.00 93.52  ? 5    GLU I O      1 
ATOM   19436 C  CB     . GLU F 3 6    ? 223.470 245.072 273.669 1.00 93.52  ? 5    GLU I CB     1 
ATOM   19437 C  CG     . GLU F 3 6    ? 222.093 245.330 273.094 1.00 93.52  ? 5    GLU I CG     1 
ATOM   19438 C  CD     . GLU F 3 6    ? 221.190 246.056 274.065 1.00 93.52  ? 5    GLU I CD     1 
ATOM   19439 O  OE1    . GLU F 3 6    ? 221.360 245.875 275.289 1.00 93.52  ? 5    GLU I OE1    1 
ATOM   19440 O  OE2    . GLU F 3 6    ? 220.311 246.812 273.603 1.00 93.52  ? 5    GLU I OE2    1 
ATOM   19441 H  H      . GLU F 3 6    ? 224.045 246.540 271.600 1.00 93.52  ? 5    GLU I H      1 
ATOM   19442 H  HA     . GLU F 3 6    ? 225.403 244.722 273.087 1.00 93.52  ? 5    GLU I HA     1 
ATOM   19443 H  HB2    . GLU F 3 6    ? 223.428 244.246 274.177 1.00 93.52  ? 5    GLU I HB2    1 
ATOM   19444 H  HB3    . GLU F 3 6    ? 223.684 245.808 274.262 1.00 93.52  ? 5    GLU I HB3    1 
ATOM   19445 H  HG2    . GLU F 3 6    ? 222.178 245.873 272.297 1.00 93.52  ? 5    GLU I HG2    1 
ATOM   19446 H  HG3    . GLU F 3 6    ? 221.677 244.480 272.875 1.00 93.52  ? 5    GLU I HG3    1 
ATOM   19447 N  N      . ARG F 3 7    ? 223.717 244.059 270.498 1.00 93.75  ? 6    ARG I N      1 
ATOM   19448 C  CA     . ARG F 3 7    ? 223.614 243.012 269.490 1.00 93.75  ? 6    ARG I CA     1 
ATOM   19449 C  C      . ARG F 3 7    ? 224.995 242.524 269.079 1.00 93.75  ? 6    ARG I C      1 
ATOM   19450 O  O      . ARG F 3 7    ? 225.177 241.335 268.779 1.00 93.75  ? 6    ARG I O      1 
ATOM   19451 C  CB     . ARG F 3 7    ? 222.842 243.531 268.278 1.00 93.75  ? 6    ARG I CB     1 
ATOM   19452 C  CG     . ARG F 3 7    ? 221.332 243.528 268.466 1.00 93.75  ? 6    ARG I CG     1 
ATOM   19453 C  CD     . ARG F 3 7    ? 220.645 244.533 267.554 1.00 93.75  ? 6    ARG I CD     1 
ATOM   19454 N  NE     . ARG F 3 7    ? 220.595 244.080 266.169 1.00 93.75  ? 6    ARG I NE     1 
ATOM   19455 C  CZ     . ARG F 3 7    ? 220.315 244.862 265.135 1.00 93.75  ? 6    ARG I CZ     1 
ATOM   19456 N  NH1    . ARG F 3 7    ? 220.284 244.335 263.913 1.00 93.75  ? 6    ARG I NH1    1 
ATOM   19457 N  NH2    . ARG F 3 7    ? 220.068 246.152 265.288 1.00 93.75  ? 6    ARG I NH2    1 
ATOM   19458 H  H      . ARG F 3 7    ? 223.411 244.825 270.257 1.00 93.75  ? 6    ARG I H      1 
ATOM   19459 H  HA     . ARG F 3 7    ? 223.127 242.260 269.862 1.00 93.75  ? 6    ARG I HA     1 
ATOM   19460 H  HB2    . ARG F 3 7    ? 223.118 244.443 268.098 1.00 93.75  ? 6    ARG I HB2    1 
ATOM   19461 H  HB3    . ARG F 3 7    ? 223.047 242.969 267.514 1.00 93.75  ? 6    ARG I HB3    1 
ATOM   19462 H  HG2    . ARG F 3 7    ? 220.986 242.645 268.259 1.00 93.75  ? 6    ARG I HG2    1 
ATOM   19463 H  HG3    . ARG F 3 7    ? 221.124 243.761 269.384 1.00 93.75  ? 6    ARG I HG3    1 
ATOM   19464 H  HD2    . ARG F 3 7    ? 219.734 244.667 267.860 1.00 93.75  ? 6    ARG I HD2    1 
ATOM   19465 H  HD3    . ARG F 3 7    ? 221.132 245.371 267.581 1.00 93.75  ? 6    ARG I HD3    1 
ATOM   19466 H  HE     . ARG F 3 7    ? 220.764 243.252 266.011 1.00 93.75  ? 6    ARG I HE     1 
ATOM   19467 H  HH11   . ARG F 3 7    ? 220.445 243.497 263.802 1.00 93.75  ? 6    ARG I HH11   1 
ATOM   19468 H  HH12   . ARG F 3 7    ? 220.106 244.831 263.235 1.00 93.75  ? 6    ARG I HH12   1 
ATOM   19469 H  HH21   . ARG F 3 7    ? 220.083 246.505 266.072 1.00 93.75  ? 6    ARG I HH21   1 
ATOM   19470 H  HH22   . ARG F 3 7    ? 219.890 246.639 264.602 1.00 93.75  ? 6    ARG I HH22   1 
ATOM   19471 N  N      . VAL F 3 8    ? 225.982 243.421 269.073 1.00 91.22  ? 7    VAL I N      1 
ATOM   19472 C  CA     . VAL F 3 8    ? 227.357 243.008 268.807 1.00 91.22  ? 7    VAL I CA     1 
ATOM   19473 C  C      . VAL F 3 8    ? 227.821 242.005 269.854 1.00 91.22  ? 7    VAL I C      1 
ATOM   19474 O  O      . VAL F 3 8    ? 228.459 240.999 269.527 1.00 91.22  ? 7    VAL I O      1 
ATOM   19475 C  CB     . VAL F 3 8    ? 228.278 244.242 268.749 1.00 91.22  ? 7    VAL I CB     1 
ATOM   19476 C  CG1    . VAL F 3 8    ? 228.451 244.844 270.135 1.00 91.22  ? 7    VAL I CG1    1 
ATOM   19477 C  CG2    . VAL F 3 8    ? 229.622 243.872 268.146 1.00 91.22  ? 7    VAL I CG2    1 
ATOM   19478 H  H      . VAL F 3 8    ? 225.883 244.262 269.220 1.00 91.22  ? 7    VAL I H      1 
ATOM   19479 H  HA     . VAL F 3 8    ? 227.390 242.572 267.940 1.00 91.22  ? 7    VAL I HA     1 
ATOM   19480 H  HB     . VAL F 3 8    ? 227.869 244.914 268.180 1.00 91.22  ? 7    VAL I HB     1 
ATOM   19481 H  HG11   . VAL F 3 8    ? 227.602 244.808 270.599 1.00 91.22  ? 7    VAL I HG11   1 
ATOM   19482 H  HG12   . VAL F 3 8    ? 228.737 245.766 270.051 1.00 91.22  ? 7    VAL I HG12   1 
ATOM   19483 H  HG13   . VAL F 3 8    ? 229.117 244.333 270.622 1.00 91.22  ? 7    VAL I HG13   1 
ATOM   19484 H  HG21   . VAL F 3 8    ? 230.200 244.652 268.158 1.00 91.22  ? 7    VAL I HG21   1 
ATOM   19485 H  HG22   . VAL F 3 8    ? 230.018 243.162 268.673 1.00 91.22  ? 7    VAL I HG22   1 
ATOM   19486 H  HG23   . VAL F 3 8    ? 229.488 243.574 267.233 1.00 91.22  ? 7    VAL I HG23   1 
ATOM   19487 N  N      . LYS F 3 9    ? 227.513 242.263 271.129 1.00 92.52  ? 8    LYS I N      1 
ATOM   19488 C  CA     . LYS F 3 9    ? 227.858 241.310 272.180 1.00 92.52  ? 8    LYS I CA     1 
ATOM   19489 C  C      . LYS F 3 9    ? 227.093 240.006 272.005 1.00 92.52  ? 8    LYS I C      1 
ATOM   19490 O  O      . LYS F 3 9    ? 227.651 238.918 272.194 1.00 92.52  ? 8    LYS I O      1 
ATOM   19491 C  CB     . LYS F 3 9    ? 227.567 241.917 273.551 1.00 92.52  ? 8    LYS I CB     1 
ATOM   19492 C  CG     . LYS F 3 9    ? 228.404 243.143 273.880 1.00 92.52  ? 8    LYS I CG     1 
ATOM   19493 C  CD     . LYS F 3 9    ? 228.304 243.497 275.356 1.00 92.52  ? 8    LYS I CD     1 
ATOM   19494 C  CE     . LYS F 3 9    ? 229.291 244.587 275.740 1.00 92.52  ? 8    LYS I CE     1 
ATOM   19495 N  NZ     . LYS F 3 9    ? 230.132 244.186 276.899 1.00 92.52  ? 8    LYS I NZ     1 
ATOM   19496 H  H      . LYS F 3 9    ? 227.110 242.970 271.405 1.00 92.52  ? 8    LYS I H      1 
ATOM   19497 H  HA     . LYS F 3 9    ? 228.806 241.112 272.130 1.00 92.52  ? 8    LYS I HA     1 
ATOM   19498 H  HB2    . LYS F 3 9    ? 226.633 242.180 273.584 1.00 92.52  ? 8    LYS I HB2    1 
ATOM   19499 H  HB3    . LYS F 3 9    ? 227.745 241.248 274.231 1.00 92.52  ? 8    LYS I HB3    1 
ATOM   19500 H  HG2    . LYS F 3 9    ? 229.333 242.963 273.670 1.00 92.52  ? 8    LYS I HG2    1 
ATOM   19501 H  HG3    . LYS F 3 9    ? 228.082 243.899 273.363 1.00 92.52  ? 8    LYS I HG3    1 
ATOM   19502 H  HD2    . LYS F 3 9    ? 227.409 243.816 275.550 1.00 92.52  ? 8    LYS I HD2    1 
ATOM   19503 H  HD3    . LYS F 3 9    ? 228.502 242.709 275.887 1.00 92.52  ? 8    LYS I HD3    1 
ATOM   19504 H  HE2    . LYS F 3 9    ? 229.877 244.766 274.988 1.00 92.52  ? 8    LYS I HE2    1 
ATOM   19505 H  HE3    . LYS F 3 9    ? 228.802 245.388 275.982 1.00 92.52  ? 8    LYS I HE3    1 
ATOM   19506 H  HZ1    . LYS F 3 9    ? 229.623 244.078 277.622 1.00 92.52  ? 8    LYS I HZ1    1 
ATOM   19507 H  HZ2    . LYS F 3 9    ? 230.741 244.813 277.064 1.00 92.52  ? 8    LYS I HZ2    1 
ATOM   19508 H  HZ3    . LYS F 3 9    ? 230.548 243.419 276.723 1.00 92.52  ? 8    LYS I HZ3    1 
ATOM   19509 N  N      . LYS F 3 10   ? 225.807 240.097 271.654 1.00 93.95  ? 9    LYS I N      1 
ATOM   19510 C  CA     . LYS F 3 10   ? 225.020 238.900 271.389 1.00 93.95  ? 9    LYS I CA     1 
ATOM   19511 C  C      . LYS F 3 10   ? 225.705 238.019 270.355 1.00 93.95  ? 9    LYS I C      1 
ATOM   19512 O  O      . LYS F 3 10   ? 225.796 236.797 270.522 1.00 93.95  ? 9    LYS I O      1 
ATOM   19513 C  CB     . LYS F 3 10   ? 223.622 239.288 270.902 1.00 93.95  ? 9    LYS I CB     1 
ATOM   19514 C  CG     . LYS F 3 10   ? 222.707 239.859 271.972 1.00 93.95  ? 9    LYS I CG     1 
ATOM   19515 C  CD     . LYS F 3 10   ? 222.130 238.768 272.857 1.00 93.95  ? 9    LYS I CD     1 
ATOM   19516 C  CE     . LYS F 3 10   ? 221.943 239.250 274.286 1.00 93.95  ? 9    LYS I CE     1 
ATOM   19517 N  NZ     . LYS F 3 10   ? 223.229 239.328 275.028 1.00 93.95  ? 9    LYS I NZ     1 
ATOM   19518 H  H      . LYS F 3 10   ? 225.375 240.835 271.567 1.00 93.95  ? 9    LYS I H      1 
ATOM   19519 H  HA     . LYS F 3 10   ? 224.925 238.389 272.207 1.00 93.95  ? 9    LYS I HA     1 
ATOM   19520 H  HB2    . LYS F 3 10   ? 223.712 239.956 270.205 1.00 93.95  ? 9    LYS I HB2    1 
ATOM   19521 H  HB3    . LYS F 3 10   ? 223.190 238.498 270.540 1.00 93.95  ? 9    LYS I HB3    1 
ATOM   19522 H  HG2    . LYS F 3 10   ? 223.213 240.470 272.533 1.00 93.95  ? 9    LYS I HG2    1 
ATOM   19523 H  HG3    . LYS F 3 10   ? 221.970 240.325 271.547 1.00 93.95  ? 9    LYS I HG3    1 
ATOM   19524 H  HD2    . LYS F 3 10   ? 221.264 238.500 272.512 1.00 93.95  ? 9    LYS I HD2    1 
ATOM   19525 H  HD3    . LYS F 3 10   ? 222.735 238.011 272.869 1.00 93.95  ? 9    LYS I HD3    1 
ATOM   19526 H  HE2    . LYS F 3 10   ? 221.549 240.138 274.272 1.00 93.95  ? 9    LYS I HE2    1 
ATOM   19527 H  HE3    . LYS F 3 10   ? 221.361 238.635 274.756 1.00 93.95  ? 9    LYS I HE3    1 
ATOM   19528 H  HZ1    . LYS F 3 10   ? 223.610 238.524 275.062 1.00 93.95  ? 9    LYS I HZ1    1 
ATOM   19529 H  HZ2    . LYS F 3 10   ? 223.084 239.614 275.859 1.00 93.95  ? 9    LYS I HZ2    1 
ATOM   19530 H  HZ3    . LYS F 3 10   ? 223.781 239.893 274.619 1.00 93.95  ? 9    LYS I HZ3    1 
ATOM   19531 N  N      . ILE F 3 11   ? 226.192 238.624 269.273 1.00 87.58  ? 10   ILE I N      1 
ATOM   19532 C  CA     . ILE F 3 11   ? 226.855 237.854 268.225 1.00 87.58  ? 10   ILE I CA     1 
ATOM   19533 C  C      . ILE F 3 11   ? 228.204 237.330 268.701 1.00 87.58  ? 10   ILE I C      1 
ATOM   19534 O  O      . ILE F 3 11   ? 228.540 236.162 268.482 1.00 87.58  ? 10   ILE I O      1 
ATOM   19535 C  CB     . ILE F 3 11   ? 226.996 238.701 266.948 1.00 87.58  ? 10   ILE I CB     1 
ATOM   19536 C  CG1    . ILE F 3 11   ? 225.618 238.996 266.348 1.00 87.58  ? 10   ILE I CG1    1 
ATOM   19537 C  CG2    . ILE F 3 11   ? 227.890 237.997 265.936 1.00 87.58  ? 10   ILE I CG2    1 
ATOM   19538 C  CD1    . ILE F 3 11   ? 224.856 237.751 265.914 1.00 87.58  ? 10   ILE I CD1    1 
ATOM   19539 H  H      . ILE F 3 11   ? 226.151 239.470 269.124 1.00 87.58  ? 10   ILE I H      1 
ATOM   19540 H  HA     . ILE F 3 11   ? 226.309 237.081 268.019 1.00 87.58  ? 10   ILE I HA     1 
ATOM   19541 H  HB     . ILE F 3 11   ? 227.411 239.544 267.186 1.00 87.58  ? 10   ILE I HB     1 
ATOM   19542 H  HG12   . ILE F 3 11   ? 225.079 239.455 267.013 1.00 87.58  ? 10   ILE I HG12   1 
ATOM   19543 H  HG13   . ILE F 3 11   ? 225.731 239.560 265.568 1.00 87.58  ? 10   ILE I HG13   1 
ATOM   19544 H  HG21   . ILE F 3 11   ? 227.742 238.385 265.060 1.00 87.58  ? 10   ILE I HG21   1 
ATOM   19545 H  HG22   . ILE F 3 11   ? 228.819 238.114 266.194 1.00 87.58  ? 10   ILE I HG22   1 
ATOM   19546 H  HG23   . ILE F 3 11   ? 227.668 237.052 265.918 1.00 87.58  ? 10   ILE I HG23   1 
ATOM   19547 H  HD11   . ILE F 3 11   ? 224.061 238.019 265.433 1.00 87.58  ? 10   ILE I HD11   1 
ATOM   19548 H  HD12   . ILE F 3 11   ? 225.422 237.217 265.332 1.00 87.58  ? 10   ILE I HD12   1 
ATOM   19549 H  HD13   . ILE F 3 11   ? 224.606 237.238 266.697 1.00 87.58  ? 10   ILE I HD13   1 
ATOM   19550 N  N      . ILE F 3 12   ? 228.999 238.177 269.355 1.00 87.78  ? 11   ILE I N      1 
ATOM   19551 C  CA     . ILE F 3 12   ? 230.367 237.797 269.689 1.00 87.78  ? 11   ILE I CA     1 
ATOM   19552 C  C      . ILE F 3 12   ? 230.377 236.663 270.709 1.00 87.78  ? 11   ILE I C      1 
ATOM   19553 O  O      . ILE F 3 12   ? 231.106 235.676 270.557 1.00 87.78  ? 11   ILE I O      1 
ATOM   19554 C  CB     . ILE F 3 12   ? 231.156 239.019 270.190 1.00 87.78  ? 11   ILE I CB     1 
ATOM   19555 C  CG1    . ILE F 3 12   ? 231.456 239.958 269.021 1.00 87.78  ? 11   ILE I CG1    1 
ATOM   19556 C  CG2    . ILE F 3 12   ? 232.452 238.581 270.859 1.00 87.78  ? 11   ILE I CG2    1 
ATOM   19557 C  CD1    . ILE F 3 12   ? 231.919 241.331 269.438 1.00 87.78  ? 11   ILE I CD1    1 
ATOM   19558 H  H      . ILE F 3 12   ? 228.773 238.967 269.613 1.00 87.78  ? 11   ILE I H      1 
ATOM   19559 H  HA     . ILE F 3 12   ? 230.805 237.472 268.886 1.00 87.78  ? 11   ILE I HA     1 
ATOM   19560 H  HB     . ILE F 3 12   ? 230.615 239.493 270.839 1.00 87.78  ? 11   ILE I HB     1 
ATOM   19561 H  HG12   . ILE F 3 12   ? 232.157 239.567 268.478 1.00 87.78  ? 11   ILE I HG12   1 
ATOM   19562 H  HG13   . ILE F 3 12   ? 230.651 240.067 268.491 1.00 87.78  ? 11   ILE I HG13   1 
ATOM   19563 H  HG21   . ILE F 3 12   ? 232.252 238.216 271.735 1.00 87.78  ? 11   ILE I HG21   1 
ATOM   19564 H  HG22   . ILE F 3 12   ? 233.036 239.348 270.950 1.00 87.78  ? 11   ILE I HG22   1 
ATOM   19565 H  HG23   . ILE F 3 12   ? 232.879 237.906 270.307 1.00 87.78  ? 11   ILE I HG23   1 
ATOM   19566 H  HD11   . ILE F 3 12   ? 231.917 241.914 268.662 1.00 87.78  ? 11   ILE I HD11   1 
ATOM   19567 H  HD12   . ILE F 3 12   ? 231.316 241.678 270.114 1.00 87.78  ? 11   ILE I HD12   1 
ATOM   19568 H  HD13   . ILE F 3 12   ? 232.816 241.264 269.795 1.00 87.78  ? 11   ILE I HD13   1 
ATOM   19569 N  N      . GLY F 3 13   ? 229.569 236.784 271.765 1.00 84.18  ? 12   GLY I N      1 
ATOM   19570 C  CA     . GLY F 3 13   ? 229.562 235.758 272.794 1.00 84.18  ? 12   GLY I CA     1 
ATOM   19571 C  C      . GLY F 3 13   ? 229.106 234.410 272.275 1.00 84.18  ? 12   GLY I C      1 
ATOM   19572 O  O      . GLY F 3 13   ? 229.676 233.372 272.624 1.00 84.18  ? 12   GLY I O      1 
ATOM   19573 H  H      . GLY F 3 13   ? 229.028 237.441 271.903 1.00 84.18  ? 12   GLY I H      1 
ATOM   19574 H  HA2    . GLY F 3 13   ? 230.457 235.661 273.157 1.00 84.18  ? 12   GLY I HA2    1 
ATOM   19575 H  HA3    . GLY F 3 13   ? 228.969 236.028 273.512 1.00 84.18  ? 12   GLY I HA3    1 
ATOM   19576 N  N      . GLU F 3 14   ? 228.072 234.401 271.436 1.00 84.74  ? 13   GLU I N      1 
ATOM   19577 C  CA     . GLU F 3 14   ? 227.516 233.162 270.909 1.00 84.74  ? 13   GLU I CA     1 
ATOM   19578 C  C      . GLU F 3 14   ? 228.254 232.644 269.684 1.00 84.74  ? 13   GLU I C      1 
ATOM   19579 O  O      . GLU F 3 14   ? 227.975 231.525 269.242 1.00 84.74  ? 13   GLU I O      1 
ATOM   19580 C  CB     . GLU F 3 14   ? 226.035 233.355 270.570 1.00 84.74  ? 13   GLU I CB     1 
ATOM   19581 C  CG     . GLU F 3 14   ? 225.114 233.302 271.780 1.00 84.74  ? 13   GLU I CG     1 
ATOM   19582 C  CD     . GLU F 3 14   ? 224.938 234.651 272.445 1.00 84.74  ? 13   GLU I CD     1 
ATOM   19583 O  OE1    . GLU F 3 14   ? 225.945 235.366 272.615 1.00 84.74  ? 13   GLU I OE1    1 
ATOM   19584 O  OE2    . GLU F 3 14   ? 223.790 234.992 272.802 1.00 84.74  ? 13   GLU I OE2    1 
ATOM   19585 H  H      . GLU F 3 14   ? 227.673 235.109 271.155 1.00 84.74  ? 13   GLU I H      1 
ATOM   19586 H  HA     . GLU F 3 14   ? 227.576 232.479 271.596 1.00 84.74  ? 13   GLU I HA     1 
ATOM   19587 H  HB2    . GLU F 3 14   ? 225.921 234.222 270.149 1.00 84.74  ? 13   GLU I HB2    1 
ATOM   19588 H  HB3    . GLU F 3 14   ? 225.760 232.654 269.957 1.00 84.74  ? 13   GLU I HB3    1 
ATOM   19589 H  HG2    . GLU F 3 14   ? 224.240 232.993 271.498 1.00 84.74  ? 13   GLU I HG2    1 
ATOM   19590 H  HG3    . GLU F 3 14   ? 225.487 232.692 272.435 1.00 84.74  ? 13   GLU I HG3    1 
ATOM   19591 N  N      . GLN F 3 15   ? 229.185 233.420 269.120 1.00 81.56  ? 14   GLN I N      1 
ATOM   19592 C  CA     . GLN F 3 15   ? 230.032 232.932 268.044 1.00 81.56  ? 14   GLN I CA     1 
ATOM   19593 C  C      . GLN F 3 15   ? 231.416 232.521 268.520 1.00 81.56  ? 14   GLN I C      1 
ATOM   19594 O  O      . GLN F 3 15   ? 232.092 231.755 267.822 1.00 81.56  ? 14   GLN I O      1 
ATOM   19595 C  CB     . GLN F 3 15   ? 230.175 234.005 266.959 1.00 81.56  ? 14   GLN I CB     1 
ATOM   19596 C  CG     . GLN F 3 15   ? 228.881 234.309 266.225 1.00 81.56  ? 14   GLN I CG     1 
ATOM   19597 C  CD     . GLN F 3 15   ? 228.505 233.223 265.242 1.00 81.56  ? 14   GLN I CD     1 
ATOM   19598 O  OE1    . GLN F 3 15   ? 229.320 232.799 264.425 1.00 81.56  ? 14   GLN I OE1    1 
ATOM   19599 N  NE2    . GLN F 3 15   ? 227.261 232.765 265.315 1.00 81.56  ? 14   GLN I NE2    1 
ATOM   19600 H  H      . GLN F 3 15   ? 229.339 234.234 269.349 1.00 81.56  ? 14   GLN I H      1 
ATOM   19601 H  HA     . GLN F 3 15   ? 229.616 232.156 267.638 1.00 81.56  ? 14   GLN I HA     1 
ATOM   19602 H  HB2    . GLN F 3 15   ? 230.479 234.827 267.375 1.00 81.56  ? 14   GLN I HB2    1 
ATOM   19603 H  HB3    . GLN F 3 15   ? 230.825 233.706 266.305 1.00 81.56  ? 14   GLN I HB3    1 
ATOM   19604 H  HG2    . GLN F 3 15   ? 228.162 234.389 266.871 1.00 81.56  ? 14   GLN I HG2    1 
ATOM   19605 H  HG3    . GLN F 3 15   ? 228.983 235.139 265.734 1.00 81.56  ? 14   GLN I HG3    1 
ATOM   19606 H  HE21   . GLN F 3 15   ? 226.718 233.086 265.900 1.00 81.56  ? 14   GLN I HE21   1 
ATOM   19607 H  HE22   . GLN F 3 15   ? 226.997 232.149 264.776 1.00 81.56  ? 14   GLN I HE22   1 
ATOM   19608 N  N      . LEU F 3 16   ? 231.854 233.014 269.679 1.00 85.19  ? 15   LEU I N      1 
ATOM   19609 C  CA     . LEU F 3 16   ? 233.106 232.589 270.288 1.00 85.19  ? 15   LEU I CA     1 
ATOM   19610 C  C      . LEU F 3 16   ? 232.903 231.804 271.574 1.00 85.19  ? 15   LEU I C      1 
ATOM   19611 O  O      . LEU F 3 16   ? 233.856 231.182 272.054 1.00 85.19  ? 15   LEU I O      1 
ATOM   19612 C  CB     . LEU F 3 16   ? 233.993 233.808 270.581 1.00 85.19  ? 15   LEU I CB     1 
ATOM   19613 C  CG     . LEU F 3 16   ? 234.282 234.735 269.397 1.00 85.19  ? 15   LEU I CG     1 
ATOM   19614 C  CD1    . LEU F 3 16   ? 235.331 235.765 269.779 1.00 85.19  ? 15   LEU I CD1    1 
ATOM   19615 C  CD2    . LEU F 3 16   ? 234.720 233.940 268.172 1.00 85.19  ? 15   LEU I CD2    1 
ATOM   19616 H  H      . LEU F 3 16   ? 231.431 233.606 270.138 1.00 85.19  ? 15   LEU I H      1 
ATOM   19617 H  HA     . LEU F 3 16   ? 233.581 232.015 269.667 1.00 85.19  ? 15   LEU I HA     1 
ATOM   19618 H  HB2    . LEU F 3 16   ? 233.560 234.343 271.264 1.00 85.19  ? 15   LEU I HB2    1 
ATOM   19619 H  HB3    . LEU F 3 16   ? 234.846 233.490 270.913 1.00 85.19  ? 15   LEU I HB3    1 
ATOM   19620 H  HG     . LEU F 3 16   ? 233.469 235.210 269.166 1.00 85.19  ? 15   LEU I HG     1 
ATOM   19621 H  HD11   . LEU F 3 16   ? 235.650 236.208 268.977 1.00 85.19  ? 15   LEU I HD11   1 
ATOM   19622 H  HD12   . LEU F 3 16   ? 234.931 236.412 270.379 1.00 85.19  ? 15   LEU I HD12   1 
ATOM   19623 H  HD13   . LEU F 3 16   ? 236.069 235.316 270.223 1.00 85.19  ? 15   LEU I HD13   1 
ATOM   19624 H  HD21   . LEU F 3 16   ? 235.117 234.543 267.527 1.00 85.19  ? 15   LEU I HD21   1 
ATOM   19625 H  HD22   . LEU F 3 16   ? 235.366 233.270 268.444 1.00 85.19  ? 15   LEU I HD22   1 
ATOM   19626 H  HD23   . LEU F 3 16   ? 233.942 233.506 267.785 1.00 85.19  ? 15   LEU I HD23   1 
ATOM   19627 N  N      . GLY F 3 17   ? 231.698 231.817 272.142 1.00 85.30  ? 16   GLY I N      1 
ATOM   19628 C  CA     . GLY F 3 17   ? 231.413 231.069 273.347 1.00 85.30  ? 16   GLY I CA     1 
ATOM   19629 C  C      . GLY F 3 17   ? 231.966 231.669 274.619 1.00 85.30  ? 16   GLY I C      1 
ATOM   19630 O  O      . GLY F 3 17   ? 231.912 231.014 275.667 1.00 85.30  ? 16   GLY I O      1 
ATOM   19631 H  H      . GLY F 3 17   ? 231.026 232.258 271.840 1.00 85.30  ? 16   GLY I H      1 
ATOM   19632 H  HA2    . GLY F 3 17   ? 230.452 230.990 273.448 1.00 85.30  ? 16   GLY I HA2    1 
ATOM   19633 H  HA3    . GLY F 3 17   ? 231.780 230.176 273.256 1.00 85.30  ? 16   GLY I HA3    1 
ATOM   19634 N  N      . VAL F 3 18   ? 232.492 232.888 274.567 1.00 90.14  ? 17   VAL I N      1 
ATOM   19635 C  CA     . VAL F 3 18   ? 233.085 233.515 275.736 1.00 90.14  ? 17   VAL I CA     1 
ATOM   19636 C  C      . VAL F 3 18   ? 231.999 234.223 276.539 1.00 90.14  ? 17   VAL I C      1 
ATOM   19637 O  O      . VAL F 3 18   ? 230.892 234.470 276.056 1.00 90.14  ? 17   VAL I O      1 
ATOM   19638 C  CB     . VAL F 3 18   ? 234.212 234.490 275.338 1.00 90.14  ? 17   VAL I CB     1 
ATOM   19639 C  CG1    . VAL F 3 18   ? 235.359 233.731 274.692 1.00 90.14  ? 17   VAL I CG1    1 
ATOM   19640 C  CG2    . VAL F 3 18   ? 233.688 235.566 274.400 1.00 90.14  ? 17   VAL I CG2    1 
ATOM   19641 H  H      . VAL F 3 18   ? 232.515 233.374 273.858 1.00 90.14  ? 17   VAL I H      1 
ATOM   19642 H  HA     . VAL F 3 18   ? 233.474 232.828 276.299 1.00 90.14  ? 17   VAL I HA     1 
ATOM   19643 H  HB     . VAL F 3 18   ? 234.552 234.926 276.136 1.00 90.14  ? 17   VAL I HB     1 
ATOM   19644 H  HG11   . VAL F 3 18   ? 235.685 233.062 275.316 1.00 90.14  ? 17   VAL I HG11   1 
ATOM   19645 H  HG12   . VAL F 3 18   ? 236.067 234.355 274.474 1.00 90.14  ? 17   VAL I HG12   1 
ATOM   19646 H  HG13   . VAL F 3 18   ? 235.037 233.300 273.884 1.00 90.14  ? 17   VAL I HG13   1 
ATOM   19647 H  HG21   . VAL F 3 18   ? 232.729 235.472 274.300 1.00 90.14  ? 17   VAL I HG21   1 
ATOM   19648 H  HG22   . VAL F 3 18   ? 233.897 236.435 274.778 1.00 90.14  ? 17   VAL I HG22   1 
ATOM   19649 H  HG23   . VAL F 3 18   ? 234.123 235.470 273.538 1.00 90.14  ? 17   VAL I HG23   1 
ATOM   19650 N  N      . LYS F 3 19   ? 232.328 234.552 277.783 1.00 95.54  ? 18   LYS I N      1 
ATOM   19651 C  CA     . LYS F 3 19   ? 231.360 235.162 278.683 1.00 95.54  ? 18   LYS I CA     1 
ATOM   19652 C  C      . LYS F 3 19   ? 231.015 236.578 278.235 1.00 95.54  ? 18   LYS I C      1 
ATOM   19653 O  O      . LYS F 3 19   ? 231.824 237.272 277.613 1.00 95.54  ? 18   LYS I O      1 
ATOM   19654 C  CB     . LYS F 3 19   ? 231.907 235.198 280.109 1.00 95.54  ? 18   LYS I CB     1 
ATOM   19655 C  CG     . LYS F 3 19   ? 232.315 233.845 280.673 1.00 95.54  ? 18   LYS I CG     1 
ATOM   19656 C  CD     . LYS F 3 19   ? 231.123 232.942 280.946 1.00 95.54  ? 18   LYS I CD     1 
ATOM   19657 C  CE     . LYS F 3 19   ? 230.871 231.982 279.795 1.00 95.54  ? 18   LYS I CE     1 
ATOM   19658 N  NZ     . LYS F 3 19   ? 229.802 231.000 280.118 1.00 95.54  ? 18   LYS I NZ     1 
ATOM   19659 H  H      . LYS F 3 19   ? 233.105 234.434 278.130 1.00 95.54  ? 18   LYS I H      1 
ATOM   19660 H  HA     . LYS F 3 19   ? 230.543 234.640 278.681 1.00 95.54  ? 18   LYS I HA     1 
ATOM   19661 H  HB2    . LYS F 3 19   ? 232.692 235.770 280.122 1.00 95.54  ? 18   LYS I HB2    1 
ATOM   19662 H  HB3    . LYS F 3 19   ? 231.227 235.567 280.693 1.00 95.54  ? 18   LYS I HB3    1 
ATOM   19663 H  HG2    . LYS F 3 19   ? 232.895 233.395 280.038 1.00 95.54  ? 18   LYS I HG2    1 
ATOM   19664 H  HG3    . LYS F 3 19   ? 232.786 233.981 281.510 1.00 95.54  ? 18   LYS I HG3    1 
ATOM   19665 H  HD2    . LYS F 3 19   ? 231.295 232.420 281.746 1.00 95.54  ? 18   LYS I HD2    1 
ATOM   19666 H  HD3    . LYS F 3 19   ? 230.329 233.486 281.066 1.00 95.54  ? 18   LYS I HD3    1 
ATOM   19667 H  HE2    . LYS F 3 19   ? 230.595 232.481 279.013 1.00 95.54  ? 18   LYS I HE2    1 
ATOM   19668 H  HE3    . LYS F 3 19   ? 231.686 231.489 279.608 1.00 95.54  ? 18   LYS I HE3    1 
ATOM   19669 H  HZ1    . LYS F 3 19   ? 229.995 230.581 280.879 1.00 95.54  ? 18   LYS I HZ1    1 
ATOM   19670 H  HZ2    . LYS F 3 19   ? 229.735 230.399 279.466 1.00 95.54  ? 18   LYS I HZ2    1 
ATOM   19671 H  HZ3    . LYS F 3 19   ? 229.022 231.419 280.209 1.00 95.54  ? 18   LYS I HZ3    1 
ATOM   19672 N  N      . GLN F 3 20   ? 229.795 237.007 278.566 1.00 98.93  ? 19   GLN I N      1 
ATOM   19673 C  CA     . GLN F 3 20   ? 229.408 238.390 278.304 1.00 98.93  ? 19   GLN I CA     1 
ATOM   19674 C  C      . GLN F 3 20   ? 230.291 239.364 279.074 1.00 98.93  ? 19   GLN I C      1 
ATOM   19675 O  O      . GLN F 3 20   ? 230.629 240.436 278.561 1.00 98.93  ? 19   GLN I O      1 
ATOM   19676 C  CB     . GLN F 3 20   ? 227.940 238.608 278.669 1.00 98.93  ? 19   GLN I CB     1 
ATOM   19677 C  CG     . GLN F 3 20   ? 226.968 238.289 277.543 1.00 98.93  ? 19   GLN I CG     1 
ATOM   19678 C  CD     . GLN F 3 20   ? 227.033 239.295 276.411 1.00 98.93  ? 19   GLN I CD     1 
ATOM   19679 O  OE1    . GLN F 3 20   ? 227.498 238.985 275.314 1.00 98.93  ? 19   GLN I OE1    1 
ATOM   19680 N  NE2    . GLN F 3 20   ? 226.572 240.514 276.672 1.00 98.93  ? 19   GLN I NE2    1 
ATOM   19681 H  H      . GLN F 3 20   ? 229.184 236.526 278.935 1.00 98.93  ? 19   GLN I H      1 
ATOM   19682 H  HA     . GLN F 3 20   ? 229.510 238.571 277.358 1.00 98.93  ? 19   GLN I HA     1 
ATOM   19683 H  HB2    . GLN F 3 20   ? 227.716 238.041 279.423 1.00 98.93  ? 19   GLN I HB2    1 
ATOM   19684 H  HB3    . GLN F 3 20   ? 227.814 239.539 278.911 1.00 98.93  ? 19   GLN I HB3    1 
ATOM   19685 H  HG2    . GLN F 3 20   ? 227.181 237.416 277.181 1.00 98.93  ? 19   GLN I HG2    1 
ATOM   19686 H  HG3    . GLN F 3 20   ? 226.064 238.291 277.895 1.00 98.93  ? 19   GLN I HG3    1 
ATOM   19687 H  HE21   . GLN F 3 20   ? 226.254 240.696 277.451 1.00 98.93  ? 19   GLN I HE21   1 
ATOM   19688 H  HE22   . GLN F 3 20   ? 226.586 241.120 276.063 1.00 98.93  ? 19   GLN I HE22   1 
ATOM   19689 N  N      . GLU F 3 21   ? 230.673 239.010 280.304 1.00 104.02 ? 20   GLU I N      1 
ATOM   19690 C  CA     . GLU F 3 21   ? 231.556 239.872 281.082 1.00 104.02 ? 20   GLU I CA     1 
ATOM   19691 C  C      . GLU F 3 21   ? 232.904 240.043 280.392 1.00 104.02 ? 20   GLU I C      1 
ATOM   19692 O  O      . GLU F 3 21   ? 233.494 241.127 280.422 1.00 104.02 ? 20   GLU I O      1 
ATOM   19693 C  CB     . GLU F 3 21   ? 231.743 239.297 282.487 1.00 104.02 ? 20   GLU I CB     1 
ATOM   19694 C  CG     . GLU F 3 21   ? 232.742 238.148 282.559 1.00 104.02 ? 20   GLU I CG     1 
ATOM   19695 C  CD     . GLU F 3 21   ? 232.690 237.404 283.878 1.00 104.02 ? 20   GLU I CD     1 
ATOM   19696 O  OE1    . GLU F 3 21   ? 231.643 236.792 284.178 1.00 104.02 ? 20   GLU I OE1    1 
ATOM   19697 O  OE2    . GLU F 3 21   ? 233.698 237.428 284.615 1.00 104.02 ? 20   GLU I OE2    1 
ATOM   19698 H  H      . GLU F 3 21   ? 230.437 238.287 280.702 1.00 104.02 ? 20   GLU I H      1 
ATOM   19699 H  HA     . GLU F 3 21   ? 231.149 240.750 281.167 1.00 104.02 ? 20   GLU I HA     1 
ATOM   19700 H  HB2    . GLU F 3 21   ? 232.059 240.002 283.074 1.00 104.02 ? 20   GLU I HB2    1 
ATOM   19701 H  HB3    . GLU F 3 21   ? 230.889 238.966 282.804 1.00 104.02 ? 20   GLU I HB3    1 
ATOM   19702 H  HG2    . GLU F 3 21   ? 232.550 237.515 281.851 1.00 104.02 ? 20   GLU I HG2    1 
ATOM   19703 H  HG3    . GLU F 3 21   ? 233.641 238.500 282.455 1.00 104.02 ? 20   GLU I HG3    1 
ATOM   19704 N  N      . GLU F 3 22   ? 233.406 238.975 279.769 1.00 96.31  ? 21   GLU I N      1 
ATOM   19705 C  CA     . GLU F 3 22   ? 234.704 239.048 279.107 1.00 96.31  ? 21   GLU I CA     1 
ATOM   19706 C  C      . GLU F 3 22   ? 234.680 240.045 277.958 1.00 96.31  ? 21   GLU I C      1 
ATOM   19707 O  O      . GLU F 3 22   ? 235.646 240.789 277.751 1.00 96.31  ? 21   GLU I O      1 
ATOM   19708 C  CB     . GLU F 3 22   ? 235.111 237.662 278.606 1.00 96.31  ? 21   GLU I CB     1 
ATOM   19709 C  CG     . GLU F 3 22   ? 236.359 237.658 277.738 1.00 96.31  ? 21   GLU I CG     1 
ATOM   19710 C  CD     . GLU F 3 22   ? 236.821 236.257 277.399 1.00 96.31  ? 21   GLU I CD     1 
ATOM   19711 O  OE1    . GLU F 3 22   ? 236.240 235.291 277.934 1.00 96.31  ? 21   GLU I OE1    1 
ATOM   19712 O  OE2    . GLU F 3 22   ? 237.770 236.123 276.597 1.00 96.31  ? 21   GLU I OE2    1 
ATOM   19713 H  H      . GLU F 3 22   ? 233.021 238.207 279.715 1.00 96.31  ? 21   GLU I H      1 
ATOM   19714 H  HA     . GLU F 3 22   ? 235.369 239.343 279.747 1.00 96.31  ? 21   GLU I HA     1 
ATOM   19715 H  HB2    . GLU F 3 22   ? 235.283 237.093 279.372 1.00 96.31  ? 21   GLU I HB2    1 
ATOM   19716 H  HB3    . GLU F 3 22   ? 234.384 237.295 278.079 1.00 96.31  ? 21   GLU I HB3    1 
ATOM   19717 H  HG2    . GLU F 3 22   ? 236.172 238.116 276.905 1.00 96.31  ? 21   GLU I HG2    1 
ATOM   19718 H  HG3    . GLU F 3 22   ? 237.078 238.104 278.211 1.00 96.31  ? 21   GLU I HG3    1 
ATOM   19719 N  N      . VAL F 3 23   ? 233.587 240.080 277.199 1.00 93.80  ? 22   VAL I N      1 
ATOM   19720 C  CA     . VAL F 3 23   ? 233.521 240.907 275.999 1.00 93.80  ? 22   VAL I CA     1 
ATOM   19721 C  C      . VAL F 3 23   ? 233.240 242.355 276.382 1.00 93.80  ? 22   VAL I C      1 
ATOM   19722 O  O      . VAL F 3 23   ? 232.082 242.774 276.497 1.00 93.80  ? 22   VAL I O      1 
ATOM   19723 C  CB     . VAL F 3 23   ? 232.469 240.374 275.006 1.00 93.80  ? 22   VAL I CB     1 
ATOM   19724 C  CG1    . VAL F 3 23   ? 232.944 239.074 274.392 1.00 93.80  ? 22   VAL I CG1    1 
ATOM   19725 C  CG2    . VAL F 3 23   ? 231.113 240.166 275.676 1.00 93.80  ? 22   VAL I CG2    1 
ATOM   19726 H  H      . VAL F 3 23   ? 232.873 239.634 277.366 1.00 93.80  ? 22   VAL I H      1 
ATOM   19727 H  HA     . VAL F 3 23   ? 234.383 240.881 275.557 1.00 93.80  ? 22   VAL I HA     1 
ATOM   19728 H  HB     . VAL F 3 23   ? 232.355 241.021 274.290 1.00 93.80  ? 22   VAL I HB     1 
ATOM   19729 H  HG11   . VAL F 3 23   ? 232.204 238.654 273.928 1.00 93.80  ? 22   VAL I HG11   1 
ATOM   19730 H  HG12   . VAL F 3 23   ? 233.665 239.260 273.770 1.00 93.80  ? 22   VAL I HG12   1 
ATOM   19731 H  HG13   . VAL F 3 23   ? 233.261 238.493 275.103 1.00 93.80  ? 22   VAL I HG13   1 
ATOM   19732 H  HG21   . VAL F 3 23   ? 231.194 239.456 276.331 1.00 93.80  ? 22   VAL I HG21   1 
ATOM   19733 H  HG22   . VAL F 3 23   ? 230.469 239.908 274.998 1.00 93.80  ? 22   VAL I HG22   1 
ATOM   19734 H  HG23   . VAL F 3 23   ? 230.820 240.981 276.106 1.00 93.80  ? 22   VAL I HG23   1 
ATOM   19735 N  N      . THR F 3 24   ? 234.303 243.128 276.578 1.00 88.40  ? 23   THR I N      1 
ATOM   19736 C  CA     . THR F 3 24   ? 234.202 244.564 276.765 1.00 88.40  ? 23   THR I CA     1 
ATOM   19737 C  C      . THR F 3 24   ? 234.472 245.259 275.435 1.00 88.40  ? 23   THR I C      1 
ATOM   19738 O  O      . THR F 3 24   ? 234.732 244.622 274.411 1.00 88.40  ? 23   THR I O      1 
ATOM   19739 C  CB     . THR F 3 24   ? 235.168 245.047 277.849 1.00 88.40  ? 23   THR I CB     1 
ATOM   19740 O  OG1    . THR F 3 24   ? 235.133 246.479 277.915 1.00 88.40  ? 23   THR I OG1    1 
ATOM   19741 C  CG2    . THR F 3 24   ? 236.595 244.587 277.565 1.00 88.40  ? 23   THR I CG2    1 
ATOM   19742 H  H      . THR F 3 24   ? 235.107 242.829 276.604 1.00 88.40  ? 23   THR I H      1 
ATOM   19743 H  HA     . THR F 3 24   ? 233.301 244.788 277.044 1.00 88.40  ? 23   THR I HA     1 
ATOM   19744 H  HB     . THR F 3 24   ? 234.895 244.681 278.706 1.00 88.40  ? 23   THR I HB     1 
ATOM   19745 H  HG1    . THR F 3 24   ? 235.661 246.752 278.509 1.00 88.40  ? 23   THR I HG1    1 
ATOM   19746 H  HG21   . THR F 3 24   ? 236.675 243.637 277.735 1.00 88.40  ? 23   THR I HG21   1 
ATOM   19747 H  HG22   . THR F 3 24   ? 237.213 245.061 278.142 1.00 88.40  ? 23   THR I HG22   1 
ATOM   19748 H  HG23   . THR F 3 24   ? 236.826 244.766 276.639 1.00 88.40  ? 23   THR I HG23   1 
ATOM   19749 N  N      . ASN F 3 25   ? 234.409 246.591 275.449 1.00 88.70  ? 24   ASN I N      1 
ATOM   19750 C  CA     . ASN F 3 25   ? 234.598 247.341 274.214 1.00 88.70  ? 24   ASN I CA     1 
ATOM   19751 C  C      . ASN F 3 25   ? 235.993 247.121 273.642 1.00 88.70  ? 24   ASN I C      1 
ATOM   19752 O  O      . ASN F 3 25   ? 236.154 246.956 272.427 1.00 88.70  ? 24   ASN I O      1 
ATOM   19753 C  CB     . ASN F 3 25   ? 234.343 248.827 274.463 1.00 88.70  ? 24   ASN I CB     1 
ATOM   19754 C  CG     . ASN F 3 25   ? 232.875 249.133 274.680 1.00 88.70  ? 24   ASN I CG     1 
ATOM   19755 O  OD1    . ASN F 3 25   ? 232.459 249.496 275.779 1.00 88.70  ? 24   ASN I OD1    1 
ATOM   19756 N  ND2    . ASN F 3 25   ? 232.081 248.990 273.625 1.00 88.70  ? 24   ASN I ND2    1 
ATOM   19757 H  H      . ASN F 3 25   ? 234.263 247.071 276.147 1.00 88.70  ? 24   ASN I H      1 
ATOM   19758 H  HA     . ASN F 3 25   ? 233.955 247.035 273.558 1.00 88.70  ? 24   ASN I HA     1 
ATOM   19759 H  HB2    . ASN F 3 25   ? 234.828 249.102 275.257 1.00 88.70  ? 24   ASN I HB2    1 
ATOM   19760 H  HB3    . ASN F 3 25   ? 234.648 249.333 273.695 1.00 88.70  ? 24   ASN I HB3    1 
ATOM   19761 H  HD21   . ASN F 3 25   ? 232.408 248.735 272.872 1.00 88.70  ? 24   ASN I HD21   1 
ATOM   19762 H  HD22   . ASN F 3 25   ? 231.239 249.152 273.695 1.00 88.70  ? 24   ASN I HD22   1 
ATOM   19763 N  N      . ASN F 3 26   ? 237.011 247.103 274.498 1.00 85.73  ? 25   ASN I N      1 
ATOM   19764 C  CA     . ASN F 3 26   ? 238.396 246.994 274.059 1.00 85.73  ? 25   ASN I CA     1 
ATOM   19765 C  C      . ASN F 3 26   ? 238.895 245.557 273.994 1.00 85.73  ? 25   ASN I C      1 
ATOM   19766 O  O      . ASN F 3 26   ? 240.066 245.341 273.663 1.00 85.73  ? 25   ASN I O      1 
ATOM   19767 C  CB     . ASN F 3 26   ? 239.298 247.806 274.992 1.00 85.73  ? 25   ASN I CB     1 
ATOM   19768 C  CG     . ASN F 3 26   ? 239.094 249.298 274.844 1.00 85.73  ? 25   ASN I CG     1 
ATOM   19769 O  OD1    . ASN F 3 26   ? 238.956 249.810 273.731 1.00 85.73  ? 25   ASN I OD1    1 
ATOM   19770 N  ND2    . ASN F 3 26   ? 239.068 250.006 275.966 1.00 85.73  ? 25   ASN I ND2    1 
ATOM   19771 H  H      . ASN F 3 26   ? 236.923 247.152 275.352 1.00 85.73  ? 25   ASN I H      1 
ATOM   19772 H  HA     . ASN F 3 26   ? 238.472 247.375 273.171 1.00 85.73  ? 25   ASN I HA     1 
ATOM   19773 H  HB2    . ASN F 3 26   ? 239.102 247.565 275.911 1.00 85.73  ? 25   ASN I HB2    1 
ATOM   19774 H  HB3    . ASN F 3 26   ? 240.226 247.609 274.787 1.00 85.73  ? 25   ASN I HB3    1 
ATOM   19775 H  HD21   . ASN F 3 26   ? 239.166 249.614 276.725 1.00 85.73  ? 25   ASN I HD21   1 
ATOM   19776 H  HD22   . ASN F 3 26   ? 238.953 250.859 275.935 1.00 85.73  ? 25   ASN I HD22   1 
ATOM   19777 N  N      . ALA F 3 27   ? 238.049 244.575 274.295 1.00 87.10  ? 26   ALA I N      1 
ATOM   19778 C  CA     . ALA F 3 27   ? 238.467 243.177 274.293 1.00 87.10  ? 26   ALA I CA     1 
ATOM   19779 C  C      . ALA F 3 27   ? 238.770 242.733 272.868 1.00 87.10  ? 26   ALA I C      1 
ATOM   19780 O  O      . ALA F 3 27   ? 237.860 242.611 272.041 1.00 87.10  ? 26   ALA I O      1 
ATOM   19781 C  CB     . ALA F 3 27   ? 237.382 242.303 274.912 1.00 87.10  ? 26   ALA I CB     1 
ATOM   19782 H  H      . ALA F 3 27   ? 237.224 244.692 274.504 1.00 87.10  ? 26   ALA I H      1 
ATOM   19783 H  HA     . ALA F 3 27   ? 239.275 243.081 274.821 1.00 87.10  ? 26   ALA I HA     1 
ATOM   19784 H  HB1    . ALA F 3 27   ? 237.256 242.564 275.838 1.00 87.10  ? 26   ALA I HB1    1 
ATOM   19785 H  HB2    . ALA F 3 27   ? 236.555 242.425 274.419 1.00 87.10  ? 26   ALA I HB2    1 
ATOM   19786 H  HB3    . ALA F 3 27   ? 237.661 241.376 274.869 1.00 87.10  ? 26   ALA I HB3    1 
ATOM   19787 N  N      . SER F 3 28   ? 240.045 242.493 272.575 1.00 88.47  ? 27   SER I N      1 
ATOM   19788 C  CA     . SER F 3 28   ? 240.441 241.979 271.272 1.00 88.47  ? 27   SER I CA     1 
ATOM   19789 C  C      . SER F 3 28   ? 240.055 240.510 271.148 1.00 88.47  ? 27   SER I C      1 
ATOM   19790 O  O      . SER F 3 28   ? 240.081 239.762 272.129 1.00 88.47  ? 27   SER I O      1 
ATOM   19791 C  CB     . SER F 3 28   ? 241.944 242.150 271.061 1.00 88.47  ? 27   SER I CB     1 
ATOM   19792 O  OG     . SER F 3 28   ? 242.291 243.521 270.983 1.00 88.47  ? 27   SER I OG     1 
ATOM   19793 H  H      . SER F 3 28   ? 240.701 242.618 273.117 1.00 88.47  ? 27   SER I H      1 
ATOM   19794 H  HA     . SER F 3 28   ? 239.977 242.475 270.578 1.00 88.47  ? 27   SER I HA     1 
ATOM   19795 H  HB2    . SER F 3 28   ? 242.415 241.747 271.808 1.00 88.47  ? 27   SER I HB2    1 
ATOM   19796 H  HB3    . SER F 3 28   ? 242.200 241.712 270.235 1.00 88.47  ? 27   SER I HB3    1 
ATOM   19797 H  HG     . SER F 3 28   ? 243.114 243.603 270.842 1.00 88.47  ? 27   SER I HG     1 
ATOM   19798 N  N      . PHE F 3 29   ? 239.699 240.098 269.930 1.00 87.80  ? 28   PHE I N      1 
ATOM   19799 C  CA     . PHE F 3 29   ? 239.207 238.739 269.728 1.00 87.80  ? 28   PHE I CA     1 
ATOM   19800 C  C      . PHE F 3 29   ? 240.313 237.709 269.930 1.00 87.80  ? 28   PHE I C      1 
ATOM   19801 O  O      . PHE F 3 29   ? 240.133 236.722 270.650 1.00 87.80  ? 28   PHE I O      1 
ATOM   19802 C  CB     . PHE F 3 29   ? 238.608 238.601 268.327 1.00 87.80  ? 28   PHE I CB     1 
ATOM   19803 C  CG     . PHE F 3 29   ? 237.532 239.605 268.016 1.00 87.80  ? 28   PHE I CG     1 
ATOM   19804 C  CD1    . PHE F 3 29   ? 236.837 240.245 269.033 1.00 87.80  ? 28   PHE I CD1    1 
ATOM   19805 C  CD2    . PHE F 3 29   ? 237.213 239.906 266.704 1.00 87.80  ? 28   PHE I CD2    1 
ATOM   19806 C  CE1    . PHE F 3 29   ? 235.848 241.165 268.741 1.00 87.80  ? 28   PHE I CE1    1 
ATOM   19807 C  CE2    . PHE F 3 29   ? 236.224 240.826 266.407 1.00 87.80  ? 28   PHE I CE2    1 
ATOM   19808 C  CZ     . PHE F 3 29   ? 235.542 241.456 267.427 1.00 87.80  ? 28   PHE I CZ     1 
ATOM   19809 H  H      . PHE F 3 29   ? 239.732 240.580 269.218 1.00 87.80  ? 28   PHE I H      1 
ATOM   19810 H  HA     . PHE F 3 29   ? 238.508 238.552 270.372 1.00 87.80  ? 28   PHE I HA     1 
ATOM   19811 H  HB2    . PHE F 3 29   ? 239.315 238.716 267.672 1.00 87.80  ? 28   PHE I HB2    1 
ATOM   19812 H  HB3    . PHE F 3 29   ? 238.221 237.717 268.239 1.00 87.80  ? 28   PHE I HB3    1 
ATOM   19813 H  HD1    . PHE F 3 29   ? 237.039 240.054 269.921 1.00 87.80  ? 28   PHE I HD1    1 
ATOM   19814 H  HD2    . PHE F 3 29   ? 237.669 239.485 266.011 1.00 87.80  ? 28   PHE I HD2    1 
ATOM   19815 H  HE1    . PHE F 3 29   ? 235.388 241.589 269.430 1.00 87.80  ? 28   PHE I HE1    1 
ATOM   19816 H  HE2    . PHE F 3 29   ? 236.021 241.021 265.522 1.00 87.80  ? 28   PHE I HE2    1 
ATOM   19817 H  HZ     . PHE F 3 29   ? 234.876 242.075 267.230 1.00 87.80  ? 28   PHE I HZ     1 
ATOM   19818 N  N      . VAL F 3 30   ? 241.470 237.924 269.302 1.00 85.57  ? 29   VAL I N      1 
ATOM   19819 C  CA     . VAL F 3 30   ? 242.476 236.868 269.220 1.00 85.57  ? 29   VAL I CA     1 
ATOM   19820 C  C      . VAL F 3 30   ? 243.105 236.608 270.585 1.00 85.57  ? 29   VAL I C      1 
ATOM   19821 O  O      . VAL F 3 30   ? 243.228 235.456 271.017 1.00 85.57  ? 29   VAL I O      1 
ATOM   19822 C  CB     . VAL F 3 30   ? 243.537 237.221 268.160 1.00 85.57  ? 29   VAL I CB     1 
ATOM   19823 C  CG1    . VAL F 3 30   ? 244.301 238.479 268.545 1.00 85.57  ? 29   VAL I CG1    1 
ATOM   19824 C  CG2    . VAL F 3 30   ? 244.488 236.049 267.952 1.00 85.57  ? 29   VAL I CG2    1 
ATOM   19825 H  H      . VAL F 3 30   ? 241.692 238.661 268.918 1.00 85.57  ? 29   VAL I H      1 
ATOM   19826 H  HA     . VAL F 3 30   ? 242.041 236.047 268.940 1.00 85.57  ? 29   VAL I HA     1 
ATOM   19827 H  HB     . VAL F 3 30   ? 243.090 237.392 267.316 1.00 85.57  ? 29   VAL I HB     1 
ATOM   19828 H  HG11   . VAL F 3 30   ? 243.706 239.093 269.002 1.00 85.57  ? 29   VAL I HG11   1 
ATOM   19829 H  HG12   . VAL F 3 30   ? 244.649 238.894 267.740 1.00 85.57  ? 29   VAL I HG12   1 
ATOM   19830 H  HG13   . VAL F 3 30   ? 245.032 238.230 269.130 1.00 85.57  ? 29   VAL I HG13   1 
ATOM   19831 H  HG21   . VAL F 3 30   ? 245.073 236.249 267.205 1.00 85.57  ? 29   VAL I HG21   1 
ATOM   19832 H  HG22   . VAL F 3 30   ? 245.012 235.918 268.758 1.00 85.57  ? 29   VAL I HG22   1 
ATOM   19833 H  HG23   . VAL F 3 30   ? 243.968 235.252 267.761 1.00 85.57  ? 29   VAL I HG23   1 
ATOM   19834 N  N      . GLU F 3 31   ? 243.508 237.665 271.288 1.00 89.98  ? 30   GLU I N      1 
ATOM   19835 C  CA     . GLU F 3 31   ? 244.250 237.492 272.533 1.00 89.98  ? 30   GLU I CA     1 
ATOM   19836 C  C      . GLU F 3 31   ? 243.329 237.375 273.745 1.00 89.98  ? 30   GLU I C      1 
ATOM   19837 O  O      . GLU F 3 31   ? 243.544 236.518 274.607 1.00 89.98  ? 30   GLU I O      1 
ATOM   19838 C  CB     . GLU F 3 31   ? 245.229 238.655 272.725 1.00 89.98  ? 30   GLU I CB     1 
ATOM   19839 C  CG     . GLU F 3 31   ? 246.080 238.953 271.498 1.00 89.98  ? 30   GLU I CG     1 
ATOM   19840 C  CD     . GLU F 3 31   ? 247.386 239.647 271.839 1.00 89.98  ? 30   GLU I CD     1 
ATOM   19841 O  OE1    . GLU F 3 31   ? 248.145 239.113 272.675 1.00 89.98  ? 30   GLU I OE1    1 
ATOM   19842 O  OE2    . GLU F 3 31   ? 247.656 240.724 271.268 1.00 89.98  ? 30   GLU I OE2    1 
ATOM   19843 H  H      . GLU F 3 31   ? 243.367 238.484 271.068 1.00 89.98  ? 30   GLU I H      1 
ATOM   19844 H  HA     . GLU F 3 31   ? 244.770 236.676 272.479 1.00 89.98  ? 30   GLU I HA     1 
ATOM   19845 H  HB2    . GLU F 3 31   ? 244.728 239.456 272.939 1.00 89.98  ? 30   GLU I HB2    1 
ATOM   19846 H  HB3    . GLU F 3 31   ? 245.831 238.441 273.457 1.00 89.98  ? 30   GLU I HB3    1 
ATOM   19847 H  HG2    . GLU F 3 31   ? 246.291 238.119 271.051 1.00 89.98  ? 30   GLU I HG2    1 
ATOM   19848 H  HG3    . GLU F 3 31   ? 245.579 239.533 270.903 1.00 89.98  ? 30   GLU I HG3    1 
ATOM   19849 N  N      . ASP F 3 32   ? 242.306 238.225 273.831 1.00 89.47  ? 31   ASP I N      1 
ATOM   19850 C  CA     . ASP F 3 32   ? 241.391 238.167 274.968 1.00 89.47  ? 31   ASP I CA     1 
ATOM   19851 C  C      . ASP F 3 32   ? 240.366 237.053 274.787 1.00 89.47  ? 31   ASP I C      1 
ATOM   19852 O  O      . ASP F 3 32   ? 240.246 236.161 275.634 1.00 89.47  ? 31   ASP I O      1 
ATOM   19853 C  CB     . ASP F 3 32   ? 240.693 239.519 275.151 1.00 89.47  ? 31   ASP I CB     1 
ATOM   19854 C  CG     . ASP F 3 32   ? 239.955 239.625 276.473 1.00 89.47  ? 31   ASP I CG     1 
ATOM   19855 O  OD1    . ASP F 3 32   ? 239.067 238.783 276.729 1.00 89.47  ? 31   ASP I OD1    1 
ATOM   19856 O  OD2    . ASP F 3 32   ? 240.258 240.550 277.255 1.00 89.47  ? 31   ASP I OD2    1 
ATOM   19857 H  H      . ASP F 3 32   ? 242.122 238.835 273.252 1.00 89.47  ? 31   ASP I H      1 
ATOM   19858 H  HA     . ASP F 3 32   ? 241.899 237.981 275.773 1.00 89.47  ? 31   ASP I HA     1 
ATOM   19859 H  HB2    . ASP F 3 32   ? 241.357 240.227 275.119 1.00 89.47  ? 31   ASP I HB2    1 
ATOM   19860 H  HB3    . ASP F 3 32   ? 240.044 239.639 274.442 1.00 89.47  ? 31   ASP I HB3    1 
ATOM   19861 N  N      . LEU F 3 33   ? 239.621 237.086 273.680 1.00 88.18  ? 32   LEU I N      1 
ATOM   19862 C  CA     . LEU F 3 33   ? 238.572 236.104 273.435 1.00 88.18  ? 32   LEU I CA     1 
ATOM   19863 C  C      . LEU F 3 33   ? 239.099 234.798 272.860 1.00 88.18  ? 32   LEU I C      1 
ATOM   19864 O  O      . LEU F 3 33   ? 238.362 233.807 272.849 1.00 88.18  ? 32   LEU I O      1 
ATOM   19865 C  CB     . LEU F 3 33   ? 237.519 236.695 272.496 1.00 88.18  ? 32   LEU I CB     1 
ATOM   19866 C  CG     . LEU F 3 33   ? 237.142 238.157 272.749 1.00 88.18  ? 32   LEU I CG     1 
ATOM   19867 C  CD1    . LEU F 3 33   ? 235.962 238.557 271.879 1.00 88.18  ? 32   LEU I CD1    1 
ATOM   19868 C  CD2    . LEU F 3 33   ? 236.825 238.395 274.217 1.00 88.18  ? 32   LEU I CD2    1 
ATOM   19869 H  H      . LEU F 3 33   ? 239.707 237.671 273.057 1.00 88.18  ? 32   LEU I H      1 
ATOM   19870 H  HA     . LEU F 3 33   ? 238.133 235.899 274.275 1.00 88.18  ? 32   LEU I HA     1 
ATOM   19871 H  HB2    . LEU F 3 33   ? 237.853 236.634 271.585 1.00 88.18  ? 32   LEU I HB2    1 
ATOM   19872 H  HB3    . LEU F 3 33   ? 236.708 236.168 272.575 1.00 88.18  ? 32   LEU I HB3    1 
ATOM   19873 H  HG     . LEU F 3 33   ? 237.893 238.724 272.510 1.00 88.18  ? 32   LEU I HG     1 
ATOM   19874 H  HD11   . LEU F 3 33   ? 236.157 238.322 270.959 1.00 88.18  ? 32   LEU I HD11   1 
ATOM   19875 H  HD12   . LEU F 3 33   ? 235.825 239.514 271.954 1.00 88.18  ? 32   LEU I HD12   1 
ATOM   19876 H  HD13   . LEU F 3 33   ? 235.173 238.082 272.182 1.00 88.18  ? 32   LEU I HD13   1 
ATOM   19877 H  HD21   . LEU F 3 33   ? 236.427 239.276 274.314 1.00 88.18  ? 32   LEU I HD21   1 
ATOM   19878 H  HD22   . LEU F 3 33   ? 236.202 237.715 274.519 1.00 88.18  ? 32   LEU I HD22   1 
ATOM   19879 H  HD23   . LEU F 3 33   ? 237.646 238.345 274.732 1.00 88.18  ? 32   LEU I HD23   1 
ATOM   19880 N  N      . GLY F 3 34   ? 240.340 234.767 272.379 1.00 84.30  ? 33   GLY I N      1 
ATOM   19881 C  CA     . GLY F 3 34   ? 240.950 233.538 271.922 1.00 84.30  ? 33   GLY I CA     1 
ATOM   19882 C  C      . GLY F 3 34   ? 240.538 233.083 270.540 1.00 84.30  ? 33   GLY I C      1 
ATOM   19883 O  O      . GLY F 3 34   ? 241.015 232.035 270.086 1.00 84.30  ? 33   GLY I O      1 
ATOM   19884 H  H      . GLY F 3 34   ? 240.849 235.456 272.309 1.00 84.30  ? 33   GLY I H      1 
ATOM   19885 H  HA2    . GLY F 3 34   ? 241.914 233.645 271.927 1.00 84.30  ? 33   GLY I HA2    1 
ATOM   19886 H  HA3    . GLY F 3 34   ? 240.727 232.828 272.545 1.00 84.30  ? 33   GLY I HA3    1 
ATOM   19887 N  N      . ALA F 3 35   ? 239.679 233.830 269.852 1.00 83.06  ? 34   ALA I N      1 
ATOM   19888 C  CA     . ALA F 3 35   ? 239.220 233.414 268.535 1.00 83.06  ? 34   ALA I CA     1 
ATOM   19889 C  C      . ALA F 3 35   ? 240.376 233.436 267.546 1.00 83.06  ? 34   ALA I C      1 
ATOM   19890 O  O      . ALA F 3 35   ? 241.048 234.460 267.380 1.00 83.06  ? 34   ALA I O      1 
ATOM   19891 C  CB     . ALA F 3 35   ? 238.093 234.325 268.054 1.00 83.06  ? 34   ALA I CB     1 
ATOM   19892 H  H      . ALA F 3 35   ? 239.348 234.575 270.124 1.00 83.06  ? 34   ALA I H      1 
ATOM   19893 H  HA     . ALA F 3 35   ? 238.880 232.507 268.586 1.00 83.06  ? 34   ALA I HA     1 
ATOM   19894 H  HB1    . ALA F 3 35   ? 238.430 235.230 267.978 1.00 83.06  ? 34   ALA I HB1    1 
ATOM   19895 H  HB2    . ALA F 3 35   ? 237.371 234.292 268.700 1.00 83.06  ? 34   ALA I HB2    1 
ATOM   19896 H  HB3    . ALA F 3 35   ? 237.783 234.013 267.190 1.00 83.06  ? 34   ALA I HB3    1 
ATOM   19897 N  N      . ASP F 3 36   ? 240.607 232.305 266.889 1.00 84.39  ? 35   ASP I N      1 
ATOM   19898 C  CA     . ASP F 3 36   ? 241.686 232.159 265.929 1.00 84.39  ? 35   ASP I CA     1 
ATOM   19899 C  C      . ASP F 3 36   ? 241.163 232.449 264.519 1.00 84.39  ? 35   ASP I C      1 
ATOM   19900 O  O      . ASP F 3 36   ? 240.043 232.941 264.344 1.00 84.39  ? 35   ASP I O      1 
ATOM   19901 C  CB     . ASP F 3 36   ? 242.302 230.758 266.061 1.00 84.39  ? 35   ASP I CB     1 
ATOM   19902 C  CG     . ASP F 3 36   ? 241.283 229.651 265.894 1.00 84.39  ? 35   ASP I CG     1 
ATOM   19903 O  OD1    . ASP F 3 36   ? 240.115 229.959 265.579 1.00 84.39  ? 35   ASP I OD1    1 
ATOM   19904 O  OD2    . ASP F 3 36   ? 241.649 228.474 266.075 1.00 84.39  ? 35   ASP I OD2    1 
ATOM   19905 H  H      . ASP F 3 36   ? 240.135 231.594 266.989 1.00 84.39  ? 35   ASP I H      1 
ATOM   19906 H  HA     . ASP F 3 36   ? 242.378 232.808 266.130 1.00 84.39  ? 35   ASP I HA     1 
ATOM   19907 H  HB2    . ASP F 3 36   ? 242.986 230.645 265.383 1.00 84.39  ? 35   ASP I HB2    1 
ATOM   19908 H  HB3    . ASP F 3 36   ? 242.693 230.671 266.943 1.00 84.39  ? 35   ASP I HB3    1 
HETATM 19909 O  O      . 4HH F 3 37   ? 239.461 233.032 261.404 1.00 94.72  ? 36   4HH I O      1 
HETATM 19910 C  C      . 4HH F 3 37   ? 240.257 232.133 261.710 1.00 94.72  ? 36   4HH I C      1 
HETATM 19911 C  CA     . 4HH F 3 37   ? 241.689 232.471 262.120 1.00 94.72  ? 36   4HH I CA     1 
HETATM 19912 N  N      . 4HH F 3 37   ? 241.972 232.138 263.509 1.00 94.72  ? 36   4HH I N      1 
HETATM 19913 C  CB     . 4HH F 3 37   ? 242.685 231.730 261.229 1.00 94.72  ? 36   4HH I CB     1 
HETATM 19914 O  OG     . 4HH F 3 37   ? 242.452 231.956 259.853 1.00 94.72  ? 36   4HH I OG     1 
HETATM 19915 C  CJ     . 4HH F 3 37   ? 241.980 231.432 257.384 1.00 113.73 ? 36   4HH I CJ     1 
HETATM 19916 C  CK     . 4HH F 3 37   ? 242.000 232.372 256.184 1.00 113.73 ? 36   4HH I CK     1 
HETATM 19917 C  CL1    . 4HH F 3 37   ? 242.095 233.819 256.677 1.00 113.73 ? 36   4HH I CL1    1 
HETATM 19918 C  CL2    . 4HH F 3 37   ? 243.223 232.061 255.317 1.00 113.73 ? 36   4HH I CL2    1 
HETATM 19919 C  CL3    . 4HH F 3 37   ? 240.641 233.103 254.162 1.00 113.73 ? 36   4HH I CL3    1 
HETATM 19920 C  CM     . 4HH F 3 37   ? 240.719 232.179 255.364 1.00 113.73 ? 36   4HH I CM     1 
HETATM 19921 O  OM     . 4HH F 3 37   ? 239.598 232.394 256.204 1.00 113.73 ? 36   4HH I OM     1 
HETATM 19922 N  NN     . 4HH F 3 37   ? 240.763 232.549 252.964 1.00 113.73 ? 36   4HH I NN     1 
HETATM 19923 O  ON     . 4HH F 3 37   ? 240.475 234.310 254.326 1.00 113.73 ? 36   4HH I ON     1 
HETATM 19924 P  P      . 4HH F 3 37   ? 243.418 230.784 259.495 1.00 113.73 ? 36   4HH I P      1 
HETATM 19925 O  O1P    . 4HH F 3 37   ? 243.094 229.343 259.156 1.00 113.73 ? 36   4HH I O1P    1 
HETATM 19926 O  O2P    . 4HH F 3 37   ? 244.875 230.978 259.872 1.00 113.73 ? 36   4HH I O2P    1 
HETATM 19927 O  O3P    . 4HH F 3 37   ? 243.217 231.606 258.125 1.00 113.73 ? 36   4HH I O3P    1 
HETATM 19928 C  CO     . 4HH F 3 37   ? 240.627 233.306 251.727 1.00 113.73 ? 36   4HH I CO     1 
HETATM 19929 C  CP     . 4HH F 3 37   ? 241.712 234.351 251.565 1.00 113.73 ? 36   4HH I CP     1 
HETATM 19930 C  CQ     . 4HH F 3 37   ? 241.407 235.267 250.399 1.00 113.73 ? 36   4HH I CQ     1 
HETATM 19931 C  CS     . 4HH F 3 37   ? 240.596 235.388 248.077 1.00 113.73 ? 36   4HH I CS     1 
HETATM 19932 C  CT     . 4HH F 3 37   ? 239.185 234.956 247.763 1.00 113.73 ? 36   4HH I CT     1 
HETATM 19933 N  NR     . 4HH F 3 37   ? 241.138 234.681 249.228 1.00 113.73 ? 36   4HH I NR     1 
HETATM 19934 O  OR     . 4HH F 3 37   ? 241.391 236.489 250.538 1.00 113.73 ? 36   4HH I OR     1 
HETATM 19935 S  SU     . 4HH F 3 37   ? 239.027 233.164 247.548 1.00 113.73 ? 36   4HH I SU     1 
HETATM 19936 H  HA     . 4HH F 3 37   ? 241.821 233.424 261.991 1.00 94.72  ? 36   4HH I HA     1 
HETATM 19937 H  H      . 4HH F 3 37   ? 242.718 231.721 263.609 1.00 94.72  ? 36   4HH I H      1 
HETATM 19938 H  HB3    . 4HH F 3 37   ? 242.610 230.780 261.416 1.00 94.72  ? 36   4HH I HB3    1 
HETATM 19939 H  HB2    . 4HH F 3 37   ? 243.576 232.040 261.452 1.00 94.72  ? 36   4HH I HB2    1 
HETATM 19940 H  HJ3    . 4HH F 3 37   ? 241.900 230.508 257.077 1.00 113.73 ? 36   4HH I HJ3    1 
HETATM 19941 H  HJ2    . 4HH F 3 37   ? 241.212 231.639 257.952 1.00 113.73 ? 36   4HH I HJ2    1 
HETATM 19942 H  HL13   . 4HH F 3 37   ? 241.289 234.048 257.171 1.00 113.73 ? 36   4HH I HL13   1 
HETATM 19943 H  HL12   . 4HH F 3 37   ? 242.190 234.418 255.918 1.00 113.73 ? 36   4HH I HL12   1 
HETATM 19944 H  HL11   . 4HH F 3 37   ? 242.869 233.912 257.258 1.00 113.73 ? 36   4HH I HL11   1 
HETATM 19945 H  HL21   . 4HH F 3 37   ? 243.251 232.672 254.560 1.00 113.73 ? 36   4HH I HL21   1 
HETATM 19946 H  HL23   . 4HH F 3 37   ? 243.169 231.145 254.991 1.00 113.73 ? 36   4HH I HL23   1 
HETATM 19947 H  HL22   . 4HH F 3 37   ? 244.032 232.167 255.846 1.00 113.73 ? 36   4HH I HL22   1 
HETATM 19948 H  HL3    . 4HH F 3 37   ? 240.702 231.244 255.047 1.00 113.73 ? 36   4HH I HL3    1 
HETATM 19949 H  HM     . 4HH F 3 37   ? 238.890 232.286 255.751 1.00 113.73 ? 36   4HH I HM     1 
HETATM 19950 H  HN     . 4HH F 3 37   ? 240.933 231.696 252.911 1.00 113.73 ? 36   4HH I HN     1 
HETATM 19951 H  HO2    . 4HH F 3 37   ? 239.753 233.747 251.717 1.00 113.73 ? 36   4HH I HO2    1 
HETATM 19952 H  HO3    . 4HH F 3 37   ? 240.662 232.688 250.969 1.00 113.73 ? 36   4HH I HO3    1 
HETATM 19953 H  HP3    . 4HH F 3 37   ? 241.780 234.881 252.378 1.00 113.73 ? 36   4HH I HP3    1 
HETATM 19954 H  HP2    . 4HH F 3 37   ? 242.567 233.915 251.412 1.00 113.73 ? 36   4HH I HP2    1 
HETATM 19955 H  HS2    . 4HH F 3 37   ? 240.605 236.353 248.253 1.00 113.73 ? 36   4HH I HS2    1 
HETATM 19956 H  HS3    . 4HH F 3 37   ? 241.166 235.216 247.295 1.00 113.73 ? 36   4HH I HS3    1 
HETATM 19957 H  HT3    . 4HH F 3 37   ? 238.600 235.237 248.486 1.00 113.73 ? 36   4HH I HT3    1 
HETATM 19958 H  HT2    . 4HH F 3 37   ? 238.893 235.396 246.945 1.00 113.73 ? 36   4HH I HT2    1 
HETATM 19959 H  HR     . 4HH F 3 37   ? 241.306 233.829 249.152 1.00 113.73 ? 36   4HH I HR     1 
HETATM 19960 H  HU     . 4HH F 3 37   ? 239.797 233.055 246.630 1.00 113.73 ? 36   4HH I HU     1 
ATOM   19961 N  N      . LEU F 3 38   ? 239.918 230.843 261.717 1.00 82.49  ? 37   LEU I N      1 
ATOM   19962 C  CA     . LEU F 3 38   ? 238.578 230.435 261.305 1.00 82.49  ? 37   LEU I CA     1 
ATOM   19963 C  C      . LEU F 3 38   ? 237.512 230.963 262.255 1.00 82.49  ? 37   LEU I C      1 
ATOM   19964 O  O      . LEU F 3 38   ? 236.418 231.329 261.812 1.00 82.49  ? 37   LEU I O      1 
ATOM   19965 C  CB     . LEU F 3 38   ? 238.500 228.910 261.198 1.00 82.49  ? 37   LEU I CB     1 
ATOM   19966 C  CG     . LEU F 3 38   ? 238.499 228.084 262.487 1.00 82.49  ? 37   LEU I CG     1 
ATOM   19967 C  CD1    . LEU F 3 38   ? 238.032 226.673 262.191 1.00 82.49  ? 37   LEU I CD1    1 
ATOM   19968 C  CD2    . LEU F 3 38   ? 239.881 228.053 263.119 1.00 82.49  ? 37   LEU I CD2    1 
ATOM   19969 H  H      . LEU F 3 38   ? 240.439 230.200 261.942 1.00 82.49  ? 37   LEU I H      1 
ATOM   19970 H  HA     . LEU F 3 38   ? 238.399 230.801 260.426 1.00 82.49  ? 37   LEU I HA     1 
ATOM   19971 H  HB2    . LEU F 3 38   ? 237.682 228.692 260.725 1.00 82.49  ? 37   LEU I HB2    1 
ATOM   19972 H  HB3    . LEU F 3 38   ? 239.257 228.612 260.671 1.00 82.49  ? 37   LEU I HB3    1 
ATOM   19973 H  HG     . LEU F 3 38   ? 237.884 228.475 263.124 1.00 82.49  ? 37   LEU I HG     1 
ATOM   19974 H  HD11   . LEU F 3 38   ? 237.147 226.714 261.797 1.00 82.49  ? 37   LEU I HD11   1 
ATOM   19975 H  HD12   . LEU F 3 38   ? 238.005 226.168 263.019 1.00 82.49  ? 37   LEU I HD12   1 
ATOM   19976 H  HD13   . LEU F 3 38   ? 238.649 226.259 261.569 1.00 82.49  ? 37   LEU I HD13   1 
ATOM   19977 H  HD21   . LEU F 3 38   ? 240.530 227.798 262.446 1.00 82.49  ? 37   LEU I HD21   1 
ATOM   19978 H  HD22   . LEU F 3 38   ? 239.881 227.406 263.841 1.00 82.49  ? 37   LEU I HD22   1 
ATOM   19979 H  HD23   . LEU F 3 38   ? 240.090 228.934 263.462 1.00 82.49  ? 37   LEU I HD23   1 
ATOM   19980 N  N      . ASP F 3 39   ? 237.804 231.013 263.557 1.00 81.39  ? 38   ASP I N      1 
ATOM   19981 C  CA     . ASP F 3 39   ? 236.831 231.550 264.501 1.00 81.39  ? 38   ASP I CA     1 
ATOM   19982 C  C      . ASP F 3 39   ? 236.517 233.008 264.192 1.00 81.39  ? 38   ASP I C      1 
ATOM   19983 O  O      . ASP F 3 39   ? 235.353 233.417 264.206 1.00 81.39  ? 38   ASP I O      1 
ATOM   19984 C  CB     . ASP F 3 39   ? 237.347 231.401 265.931 1.00 81.39  ? 38   ASP I CB     1 
ATOM   19985 C  CG     . ASP F 3 39   ? 237.317 229.965 266.416 1.00 81.39  ? 38   ASP I CG     1 
ATOM   19986 O  OD1    . ASP F 3 39   ? 236.765 229.106 265.699 1.00 81.39  ? 38   ASP I OD1    1 
ATOM   19987 O  OD2    . ASP F 3 39   ? 237.846 229.694 267.516 1.00 81.39  ? 38   ASP I OD2    1 
ATOM   19988 H  H      . ASP F 3 39   ? 238.542 230.746 263.910 1.00 81.39  ? 38   ASP I H      1 
ATOM   19989 H  HA     . ASP F 3 39   ? 236.005 231.046 264.425 1.00 81.39  ? 38   ASP I HA     1 
ATOM   19990 H  HB2    . ASP F 3 39   ? 238.263 231.714 265.969 1.00 81.39  ? 38   ASP I HB2    1 
ATOM   19991 H  HB3    . ASP F 3 39   ? 236.790 231.932 266.525 1.00 81.39  ? 38   ASP I HB3    1 
ATOM   19992 N  N      . THR F 3 40   ? 237.547 233.810 263.900 1.00 83.83  ? 39   THR I N      1 
ATOM   19993 C  CA     . THR F 3 40   ? 237.311 235.208 263.549 1.00 83.83  ? 39   THR I CA     1 
ATOM   19994 C  C      . THR F 3 40   ? 236.580 235.328 262.215 1.00 83.83  ? 39   THR I C      1 
ATOM   19995 O  O      . THR F 3 40   ? 235.746 236.226 262.040 1.00 83.83  ? 39   THR I O      1 
ATOM   19996 C  CB     . THR F 3 40   ? 238.632 235.974 263.503 1.00 83.83  ? 39   THR I CB     1 
ATOM   19997 O  OG1    . THR F 3 40   ? 239.490 235.407 262.504 1.00 83.83  ? 39   THR I OG1    1 
ATOM   19998 C  CG2    . THR F 3 40   ? 239.321 235.951 264.864 1.00 83.83  ? 39   THR I CG2    1 
ATOM   19999 H  H      . THR F 3 40   ? 238.373 233.571 263.895 1.00 83.83  ? 39   THR I H      1 
ATOM   20000 H  HA     . THR F 3 40   ? 236.754 235.612 264.231 1.00 83.83  ? 39   THR I HA     1 
ATOM   20001 H  HB     . THR F 3 40   ? 238.451 236.900 263.276 1.00 83.83  ? 39   THR I HB     1 
ATOM   20002 H  HG1    . THR F 3 40   ? 240.222 235.818 262.487 1.00 83.83  ? 39   THR I HG1    1 
ATOM   20003 H  HG21   . THR F 3 40   ? 240.192 236.371 264.802 1.00 83.83  ? 39   THR I HG21   1 
ATOM   20004 H  HG22   . THR F 3 40   ? 238.786 236.434 265.513 1.00 83.83  ? 39   THR I HG22   1 
ATOM   20005 H  HG23   . THR F 3 40   ? 239.435 235.039 265.169 1.00 83.83  ? 39   THR I HG23   1 
ATOM   20006 N  N      . VAL F 3 41   ? 236.885 234.448 261.261 1.00 80.39  ? 40   VAL I N      1 
ATOM   20007 C  CA     . VAL F 3 41   ? 236.156 234.459 259.995 1.00 80.39  ? 40   VAL I CA     1 
ATOM   20008 C  C      . VAL F 3 41   ? 234.669 234.238 260.246 1.00 80.39  ? 40   VAL I C      1 
ATOM   20009 O  O      . VAL F 3 41   ? 233.809 234.951 259.710 1.00 80.39  ? 40   VAL I O      1 
ATOM   20010 C  CB     . VAL F 3 41   ? 236.731 233.398 259.038 1.00 80.39  ? 40   VAL I CB     1 
ATOM   20011 C  CG1    . VAL F 3 41   ? 235.906 233.325 257.758 1.00 80.39  ? 40   VAL I CG1    1 
ATOM   20012 C  CG2    . VAL F 3 41   ? 238.187 233.700 258.722 1.00 80.39  ? 40   VAL I CG2    1 
ATOM   20013 H  H      . VAL F 3 41   ? 237.497 233.848 261.321 1.00 80.39  ? 40   VAL I H      1 
ATOM   20014 H  HA     . VAL F 3 41   ? 236.266 235.324 259.574 1.00 80.39  ? 40   VAL I HA     1 
ATOM   20015 H  HB     . VAL F 3 41   ? 236.692 232.531 259.470 1.00 80.39  ? 40   VAL I HB     1 
ATOM   20016 H  HG11   . VAL F 3 41   ? 235.040 232.939 257.959 1.00 80.39  ? 40   VAL I HG11   1 
ATOM   20017 H  HG12   . VAL F 3 41   ? 235.799 234.220 257.402 1.00 80.39  ? 40   VAL I HG12   1 
ATOM   20018 H  HG13   . VAL F 3 41   ? 236.372 232.765 257.117 1.00 80.39  ? 40   VAL I HG13   1 
ATOM   20019 H  HG21   . VAL F 3 41   ? 238.459 234.492 259.213 1.00 80.39  ? 40   VAL I HG21   1 
ATOM   20020 H  HG22   . VAL F 3 41   ? 238.729 232.942 258.987 1.00 80.39  ? 40   VAL I HG22   1 
ATOM   20021 H  HG23   . VAL F 3 41   ? 238.278 233.855 257.770 1.00 80.39  ? 40   VAL I HG23   1 
ATOM   20022 N  N      . GLU F 3 42   ? 234.344 233.248 261.078 1.00 78.03  ? 41   GLU I N      1 
ATOM   20023 C  CA     . GLU F 3 42   ? 232.941 232.979 261.376 1.00 78.03  ? 41   GLU I CA     1 
ATOM   20024 C  C      . GLU F 3 42   ? 232.323 234.132 262.156 1.00 78.03  ? 41   GLU I C      1 
ATOM   20025 O  O      . GLU F 3 42   ? 231.140 234.441 261.985 1.00 78.03  ? 41   GLU I O      1 
ATOM   20026 C  CB     . GLU F 3 42   ? 232.798 231.669 262.150 1.00 78.03  ? 41   GLU I CB     1 
ATOM   20027 C  CG     . GLU F 3 42   ? 233.419 230.456 261.467 1.00 78.03  ? 41   GLU I CG     1 
ATOM   20028 C  CD     . GLU F 3 42   ? 233.404 230.557 259.956 1.00 78.03  ? 41   GLU I CD     1 
ATOM   20029 O  OE1    . GLU F 3 42   ? 232.310 230.707 259.377 1.00 78.03  ? 41   GLU I OE1    1 
ATOM   20030 O  OE2    . GLU F 3 42   ? 234.493 230.507 259.346 1.00 78.03  ? 41   GLU I OE2    1 
ATOM   20031 H  H      . GLU F 3 42   ? 234.904 232.728 261.475 1.00 78.03  ? 41   GLU I H      1 
ATOM   20032 H  HA     . GLU F 3 42   ? 232.451 232.898 260.543 1.00 78.03  ? 41   GLU I HA     1 
ATOM   20033 H  HB2    . GLU F 3 42   ? 233.231 231.772 263.014 1.00 78.03  ? 41   GLU I HB2    1 
ATOM   20034 H  HB3    . GLU F 3 42   ? 231.856 231.485 262.277 1.00 78.03  ? 41   GLU I HB3    1 
ATOM   20035 H  HG2    . GLU F 3 42   ? 234.337 230.358 261.755 1.00 78.03  ? 41   GLU I HG2    1 
ATOM   20036 H  HG3    . GLU F 3 42   ? 232.912 229.667 261.714 1.00 78.03  ? 41   GLU I HG3    1 
ATOM   20037 N  N      . LEU F 3 43   ? 233.109 234.779 263.016 1.00 81.45  ? 42   LEU I N      1 
ATOM   20038 C  CA     . LEU F 3 43   ? 232.598 235.925 263.759 1.00 81.45  ? 42   LEU I CA     1 
ATOM   20039 C  C      . LEU F 3 43   ? 232.218 237.065 262.824 1.00 81.45  ? 42   LEU I C      1 
ATOM   20040 O  O      . LEU F 3 43   ? 231.157 237.681 262.979 1.00 81.45  ? 42   LEU I O      1 
ATOM   20041 C  CB     . LEU F 3 43   ? 233.635 236.391 264.780 1.00 81.45  ? 42   LEU I CB     1 
ATOM   20042 C  CG     . LEU F 3 43   ? 233.238 237.547 265.703 1.00 81.45  ? 42   LEU I CG     1 
ATOM   20043 C  CD1    . LEU F 3 43   ? 231.800 237.420 266.183 1.00 81.45  ? 42   LEU I CD1    1 
ATOM   20044 C  CD2    . LEU F 3 43   ? 234.189 237.624 266.887 1.00 81.45  ? 42   LEU I CD2    1 
ATOM   20045 H  H      . LEU F 3 43   ? 233.928 234.578 263.184 1.00 81.45  ? 42   LEU I H      1 
ATOM   20046 H  HA     . LEU F 3 43   ? 231.799 235.651 264.238 1.00 81.45  ? 42   LEU I HA     1 
ATOM   20047 H  HB2    . LEU F 3 43   ? 233.859 235.636 265.348 1.00 81.45  ? 42   LEU I HB2    1 
ATOM   20048 H  HB3    . LEU F 3 43   ? 234.428 236.671 264.296 1.00 81.45  ? 42   LEU I HB3    1 
ATOM   20049 H  HG     . LEU F 3 43   ? 233.312 238.378 265.210 1.00 81.45  ? 42   LEU I HG     1 
ATOM   20050 H  HD11   . LEU F 3 43   ? 231.633 238.097 266.855 1.00 81.45  ? 42   LEU I HD11   1 
ATOM   20051 H  HD12   . LEU F 3 43   ? 231.674 236.536 266.564 1.00 81.45  ? 42   LEU I HD12   1 
ATOM   20052 H  HD13   . LEU F 3 43   ? 231.201 237.544 265.433 1.00 81.45  ? 42   LEU I HD13   1 
ATOM   20053 H  HD21   . LEU F 3 43   ? 233.951 238.389 267.433 1.00 81.45  ? 42   LEU I HD21   1 
ATOM   20054 H  HD22   . LEU F 3 43   ? 235.097 237.721 266.556 1.00 81.45  ? 42   LEU I HD22   1 
ATOM   20055 H  HD23   . LEU F 3 43   ? 234.109 236.810 267.405 1.00 81.45  ? 42   LEU I HD23   1 
ATOM   20056 N  N      . VAL F 3 44   ? 233.070 237.362 261.839 1.00 77.91  ? 43   VAL I N      1 
ATOM   20057 C  CA     . VAL F 3 44   ? 232.751 238.437 260.905 1.00 77.91  ? 43   VAL I CA     1 
ATOM   20058 C  C      . VAL F 3 44   ? 231.558 238.049 260.040 1.00 77.91  ? 43   VAL I C      1 
ATOM   20059 O  O      . VAL F 3 44   ? 230.705 238.888 259.726 1.00 77.91  ? 43   VAL I O      1 
ATOM   20060 C  CB     . VAL F 3 44   ? 233.978 238.816 260.050 1.00 77.91  ? 43   VAL I CB     1 
ATOM   20061 C  CG1    . VAL F 3 44   ? 234.497 237.628 259.265 1.00 77.91  ? 43   VAL I CG1    1 
ATOM   20062 C  CG2    . VAL F 3 44   ? 233.632 239.961 259.112 1.00 77.91  ? 43   VAL I CG2    1 
ATOM   20063 H  H      . VAL F 3 44   ? 233.820 236.966 261.697 1.00 77.91  ? 43   VAL I H      1 
ATOM   20064 H  HA     . VAL F 3 44   ? 232.497 239.222 261.415 1.00 77.91  ? 43   VAL I HA     1 
ATOM   20065 H  HB     . VAL F 3 44   ? 234.688 239.117 260.639 1.00 77.91  ? 43   VAL I HB     1 
ATOM   20066 H  HG11   . VAL F 3 44   ? 235.181 237.937 258.651 1.00 77.91  ? 43   VAL I HG11   1 
ATOM   20067 H  HG12   . VAL F 3 44   ? 234.881 236.993 259.885 1.00 77.91  ? 43   VAL I HG12   1 
ATOM   20068 H  HG13   . VAL F 3 44   ? 233.772 237.223 258.767 1.00 77.91  ? 43   VAL I HG13   1 
ATOM   20069 H  HG21   . VAL F 3 44   ? 234.453 240.310 258.729 1.00 77.91  ? 43   VAL I HG21   1 
ATOM   20070 H  HG22   . VAL F 3 44   ? 233.052 239.634 258.407 1.00 77.91  ? 43   VAL I HG22   1 
ATOM   20071 H  HG23   . VAL F 3 44   ? 233.184 240.659 259.617 1.00 77.91  ? 43   VAL I HG23   1 
ATOM   20072 N  N      . MET F 3 45   ? 231.472 236.778 259.643 1.00 77.13  ? 44   MET I N      1 
ATOM   20073 C  CA     . MET F 3 45   ? 230.309 236.341 258.876 1.00 77.13  ? 44   MET I CA     1 
ATOM   20074 C  C      . MET F 3 45   ? 229.025 236.519 259.679 1.00 77.13  ? 44   MET I C      1 
ATOM   20075 O  O      . MET F 3 45   ? 228.008 236.986 259.151 1.00 77.13  ? 44   MET I O      1 
ATOM   20076 C  CB     . MET F 3 45   ? 230.485 234.882 258.451 1.00 77.13  ? 44   MET I CB     1 
ATOM   20077 C  CG     . MET F 3 45   ? 231.228 234.706 257.136 1.00 77.13  ? 44   MET I CG     1 
ATOM   20078 S  SD     . MET F 3 45   ? 231.095 233.034 256.476 1.00 77.13  ? 44   MET I SD     1 
ATOM   20079 C  CE     . MET F 3 45   ? 231.967 233.202 254.921 1.00 77.13  ? 44   MET I CE     1 
ATOM   20080 H  H      . MET F 3 45   ? 232.056 236.169 259.800 1.00 77.13  ? 44   MET I H      1 
ATOM   20081 H  HA     . MET F 3 45   ? 230.247 236.877 258.069 1.00 77.13  ? 44   MET I HA     1 
ATOM   20082 H  HB2    . MET F 3 45   ? 230.985 234.415 259.140 1.00 77.13  ? 44   MET I HB2    1 
ATOM   20083 H  HB3    . MET F 3 45   ? 229.608 234.479 258.353 1.00 77.13  ? 44   MET I HB3    1 
ATOM   20084 H  HG2    . MET F 3 45   ? 230.857 235.316 256.479 1.00 77.13  ? 44   MET I HG2    1 
ATOM   20085 H  HG3    . MET F 3 45   ? 232.168 234.899 257.275 1.00 77.13  ? 44   MET I HG3    1 
ATOM   20086 H  HE1    . MET F 3 45   ? 231.956 232.349 254.459 1.00 77.13  ? 44   MET I HE1    1 
ATOM   20087 H  HE2    . MET F 3 45   ? 231.524 233.877 254.382 1.00 77.13  ? 44   MET I HE2    1 
ATOM   20088 H  HE3    . MET F 3 45   ? 232.883 233.470 255.101 1.00 77.13  ? 44   MET I HE3    1 
ATOM   20089 N  N      . ALA F 3 46   ? 229.056 236.158 260.963 1.00 78.42  ? 45   ALA I N      1 
ATOM   20090 C  CA     . ALA F 3 46   ? 227.881 236.325 261.811 1.00 78.42  ? 45   ALA I CA     1 
ATOM   20091 C  C      . ALA F 3 46   ? 227.535 237.796 261.995 1.00 78.42  ? 45   ALA I C      1 
ATOM   20092 O  O      . ALA F 3 46   ? 226.355 238.166 262.005 1.00 78.42  ? 45   ALA I O      1 
ATOM   20093 C  CB     . ALA F 3 46   ? 228.113 235.654 263.164 1.00 78.42  ? 45   ALA I CB     1 
ATOM   20094 H  H      . ALA F 3 46   ? 229.738 235.819 261.362 1.00 78.42  ? 45   ALA I H      1 
ATOM   20095 H  HA     . ALA F 3 46   ? 227.123 235.889 261.389 1.00 78.42  ? 45   ALA I HA     1 
ATOM   20096 H  HB1    . ALA F 3 46   ? 228.288 234.713 263.019 1.00 78.42  ? 45   ALA I HB1    1 
ATOM   20097 H  HB2    . ALA F 3 46   ? 228.875 236.071 263.594 1.00 78.42  ? 45   ALA I HB2    1 
ATOM   20098 H  HB3    . ALA F 3 46   ? 227.320 235.765 263.712 1.00 78.42  ? 45   ALA I HB3    1 
ATOM   20099 N  N      . LEU F 3 47   ? 228.548 238.649 262.160 1.00 84.14  ? 46   LEU I N      1 
ATOM   20100 C  CA     . LEU F 3 47   ? 228.293 240.080 262.270 1.00 84.14  ? 46   LEU I CA     1 
ATOM   20101 C  C      . LEU F 3 47   ? 227.629 240.608 261.008 1.00 84.14  ? 46   LEU I C      1 
ATOM   20102 O  O      . LEU F 3 47   ? 226.718 241.443 261.073 1.00 84.14  ? 46   LEU I O      1 
ATOM   20103 C  CB     . LEU F 3 47   ? 229.597 240.826 262.544 1.00 84.14  ? 46   LEU I CB     1 
ATOM   20104 C  CG     . LEU F 3 47   ? 230.237 240.577 263.912 1.00 84.14  ? 46   LEU I CG     1 
ATOM   20105 C  CD1    . LEU F 3 47   ? 231.679 241.058 263.919 1.00 84.14  ? 46   LEU I CD1    1 
ATOM   20106 C  CD2    . LEU F 3 47   ? 229.440 241.258 265.014 1.00 84.14  ? 46   LEU I CD2    1 
ATOM   20107 H  H      . LEU F 3 47   ? 229.377 238.425 262.212 1.00 84.14  ? 46   LEU I H      1 
ATOM   20108 H  HA     . LEU F 3 47   ? 227.692 240.238 263.016 1.00 84.14  ? 46   LEU I HA     1 
ATOM   20109 H  HB2    . LEU F 3 47   ? 230.245 240.567 261.871 1.00 84.14  ? 46   LEU I HB2    1 
ATOM   20110 H  HB3    . LEU F 3 47   ? 229.425 241.779 262.475 1.00 84.14  ? 46   LEU I HB3    1 
ATOM   20111 H  HG     . LEU F 3 47   ? 230.238 239.624 264.091 1.00 84.14  ? 46   LEU I HG     1 
ATOM   20112 H  HD11   . LEU F 3 47   ? 232.059 240.905 264.798 1.00 84.14  ? 46   LEU I HD11   1 
ATOM   20113 H  HD12   . LEU F 3 47   ? 232.178 240.566 263.250 1.00 84.14  ? 46   LEU I HD12   1 
ATOM   20114 H  HD13   . LEU F 3 47   ? 231.695 242.006 263.711 1.00 84.14  ? 46   LEU I HD13   1 
ATOM   20115 H  HD21   . LEU F 3 47   ? 229.895 241.124 265.861 1.00 84.14  ? 46   LEU I HD21   1 
ATOM   20116 H  HD22   . LEU F 3 47   ? 229.378 242.205 264.819 1.00 84.14  ? 46   LEU I HD22   1 
ATOM   20117 H  HD23   . LEU F 3 47   ? 228.553 240.869 265.049 1.00 84.14  ? 46   LEU I HD23   1 
ATOM   20118 N  N      . GLU F 3 48   ? 228.073 240.132 259.843 1.00 83.43  ? 47   GLU I N      1 
ATOM   20119 C  CA     . GLU F 3 48   ? 227.419 240.501 258.594 1.00 83.43  ? 47   GLU I CA     1 
ATOM   20120 C  C      . GLU F 3 48   ? 225.964 240.054 258.588 1.00 83.43  ? 47   GLU I C      1 
ATOM   20121 O  O      . GLU F 3 48   ? 225.063 240.817 258.216 1.00 83.43  ? 47   GLU I O      1 
ATOM   20122 C  CB     . GLU F 3 48   ? 228.167 239.885 257.411 1.00 83.43  ? 47   GLU I CB     1 
ATOM   20123 C  CG     . GLU F 3 48   ? 229.504 240.529 257.111 1.00 83.43  ? 47   GLU I CG     1 
ATOM   20124 C  CD     . GLU F 3 48   ? 230.157 239.952 255.874 1.00 83.43  ? 47   GLU I CD     1 
ATOM   20125 O  OE1    . GLU F 3 48   ? 229.424 239.572 254.938 1.00 83.43  ? 47   GLU I OE1    1 
ATOM   20126 O  OE2    . GLU F 3 48   ? 231.403 239.878 255.836 1.00 83.43  ? 47   GLU I OE2    1 
ATOM   20127 H  H      . GLU F 3 48   ? 228.742 239.600 259.752 1.00 83.43  ? 47   GLU I H      1 
ATOM   20128 H  HA     . GLU F 3 48   ? 227.440 241.466 258.495 1.00 83.43  ? 47   GLU I HA     1 
ATOM   20129 H  HB2    . GLU F 3 48   ? 228.327 238.948 257.601 1.00 83.43  ? 47   GLU I HB2    1 
ATOM   20130 H  HB3    . GLU F 3 48   ? 227.615 239.967 256.619 1.00 83.43  ? 47   GLU I HB3    1 
ATOM   20131 H  HG2    . GLU F 3 48   ? 229.372 241.479 256.965 1.00 83.43  ? 47   GLU I HG2    1 
ATOM   20132 H  HG3    . GLU F 3 48   ? 230.103 240.387 257.861 1.00 83.43  ? 47   GLU I HG3    1 
ATOM   20133 N  N      . GLU F 3 49   ? 225.712 238.811 259.004 1.00 85.40  ? 48   GLU I N      1 
ATOM   20134 C  CA     . GLU F 3 49   ? 224.359 238.267 258.935 1.00 85.40  ? 48   GLU I CA     1 
ATOM   20135 C  C      . GLU F 3 49   ? 223.410 238.996 259.874 1.00 85.40  ? 48   GLU I C      1 
ATOM   20136 O  O      . GLU F 3 49   ? 222.254 239.255 259.516 1.00 85.40  ? 48   GLU I O      1 
ATOM   20137 C  CB     . GLU F 3 49   ? 224.380 236.773 259.255 1.00 85.40  ? 48   GLU I CB     1 
ATOM   20138 C  CG     . GLU F 3 49   ? 224.814 235.895 258.094 1.00 85.40  ? 48   GLU I CG     1 
ATOM   20139 C  CD     . GLU F 3 49   ? 223.939 236.069 256.870 1.00 85.40  ? 48   GLU I CD     1 
ATOM   20140 O  OE1    . GLU F 3 49   ? 224.197 237.002 256.083 1.00 85.40  ? 48   GLU I OE1    1 
ATOM   20141 O  OE2    . GLU F 3 49   ? 222.992 235.272 256.697 1.00 85.40  ? 48   GLU I OE2    1 
ATOM   20142 H  H      . GLU F 3 49   ? 226.301 238.271 259.326 1.00 85.40  ? 48   GLU I H      1 
ATOM   20143 H  HA     . GLU F 3 49   ? 224.024 238.387 258.035 1.00 85.40  ? 48   GLU I HA     1 
ATOM   20144 H  HB2    . GLU F 3 49   ? 224.996 236.620 259.988 1.00 85.40  ? 48   GLU I HB2    1 
ATOM   20145 H  HB3    . GLU F 3 49   ? 223.487 236.499 259.516 1.00 85.40  ? 48   GLU I HB3    1 
ATOM   20146 H  HG2    . GLU F 3 49   ? 225.722 236.124 257.848 1.00 85.40  ? 48   GLU I HG2    1 
ATOM   20147 H  HG3    . GLU F 3 49   ? 224.768 234.965 258.366 1.00 85.40  ? 48   GLU I HG3    1 
ATOM   20148 N  N      . GLU F 3 50   ? 223.867 239.330 261.081 1.00 88.94  ? 49   GLU I N      1 
ATOM   20149 C  CA     . GLU F 3 50   ? 222.978 239.934 262.069 1.00 88.94  ? 49   GLU I CA     1 
ATOM   20150 C  C      . GLU F 3 50   ? 222.350 241.214 261.534 1.00 88.94  ? 49   GLU I C      1 
ATOM   20151 O  O      . GLU F 3 50   ? 221.132 241.412 261.632 1.00 88.94  ? 49   GLU I O      1 
ATOM   20152 C  CB     . GLU F 3 50   ? 223.749 240.206 263.363 1.00 88.94  ? 49   GLU I CB     1 
ATOM   20153 C  CG     . GLU F 3 50   ? 222.963 240.942 264.451 1.00 88.94  ? 49   GLU I CG     1 
ATOM   20154 C  CD     . GLU F 3 50   ? 222.210 239.999 265.370 1.00 88.94  ? 49   GLU I CD     1 
ATOM   20155 O  OE1    . GLU F 3 50   ? 221.943 238.850 264.960 1.00 88.94  ? 49   GLU I OE1    1 
ATOM   20156 O  OE2    . GLU F 3 50   ? 221.893 240.403 266.509 1.00 88.94  ? 49   GLU I OE2    1 
ATOM   20157 H  H      . GLU F 3 50   ? 224.676 239.218 261.350 1.00 88.94  ? 49   GLU I H      1 
ATOM   20158 H  HA     . GLU F 3 50   ? 222.261 239.312 262.274 1.00 88.94  ? 49   GLU I HA     1 
ATOM   20159 H  HB2    . GLU F 3 50   ? 224.041 239.358 263.730 1.00 88.94  ? 49   GLU I HB2    1 
ATOM   20160 H  HB3    . GLU F 3 50   ? 224.523 240.748 263.148 1.00 88.94  ? 49   GLU I HB3    1 
ATOM   20161 H  HG2    . GLU F 3 50   ? 223.586 241.447 264.993 1.00 88.94  ? 49   GLU I HG2    1 
ATOM   20162 H  HG3    . GLU F 3 50   ? 222.318 241.542 264.050 1.00 88.94  ? 49   GLU I HG3    1 
ATOM   20163 N  N      . PHE F 3 51   ? 223.165 242.095 260.957 1.00 91.02  ? 50   PHE I N      1 
ATOM   20164 C  CA     . PHE F 3 51   ? 222.705 243.386 260.471 1.00 91.02  ? 50   PHE I CA     1 
ATOM   20165 C  C      . PHE F 3 51   ? 222.479 243.400 258.965 1.00 91.02  ? 50   PHE I C      1 
ATOM   20166 O  O      . PHE F 3 51   ? 222.300 244.476 258.387 1.00 91.02  ? 50   PHE I O      1 
ATOM   20167 C  CB     . PHE F 3 51   ? 223.706 244.470 260.870 1.00 91.02  ? 50   PHE I CB     1 
ATOM   20168 C  CG     . PHE F 3 51   ? 224.078 244.436 262.325 1.00 91.02  ? 50   PHE I CG     1 
ATOM   20169 C  CD1    . PHE F 3 51   ? 223.289 245.068 263.271 1.00 91.02  ? 50   PHE I CD1    1 
ATOM   20170 C  CD2    . PHE F 3 51   ? 225.207 243.756 262.750 1.00 91.02  ? 50   PHE I CD2    1 
ATOM   20171 C  CE1    . PHE F 3 51   ? 223.626 245.031 264.610 1.00 91.02  ? 50   PHE I CE1    1 
ATOM   20172 C  CE2    . PHE F 3 51   ? 225.549 243.716 264.088 1.00 91.02  ? 50   PHE I CE2    1 
ATOM   20173 C  CZ     . PHE F 3 51   ? 224.756 244.355 265.021 1.00 91.02  ? 50   PHE I CZ     1 
ATOM   20174 H  H      . PHE F 3 51   ? 224.005 241.958 260.834 1.00 91.02  ? 50   PHE I H      1 
ATOM   20175 H  HA     . PHE F 3 51   ? 221.860 243.597 260.897 1.00 91.02  ? 50   PHE I HA     1 
ATOM   20176 H  HB2    . PHE F 3 51   ? 224.517 244.356 260.352 1.00 91.02  ? 50   PHE I HB2    1 
ATOM   20177 H  HB3    . PHE F 3 51   ? 223.316 245.340 260.684 1.00 91.02  ? 50   PHE I HB3    1 
ATOM   20178 H  HD1    . PHE F 3 51   ? 222.526 245.526 263.002 1.00 91.02  ? 50   PHE I HD1    1 
ATOM   20179 H  HD2    . PHE F 3 51   ? 225.745 243.325 262.125 1.00 91.02  ? 50   PHE I HD2    1 
ATOM   20180 H  HE1    . PHE F 3 51   ? 223.089 245.463 265.237 1.00 91.02  ? 50   PHE I HE1    1 
ATOM   20181 H  HE2    . PHE F 3 51   ? 226.313 243.260 264.362 1.00 91.02  ? 50   PHE I HE2    1 
ATOM   20182 H  HZ     . PHE F 3 51   ? 224.986 244.331 265.921 1.00 91.02  ? 50   PHE I HZ     1 
ATOM   20183 N  N      . ASP F 3 52   ? 222.489 242.232 258.323 1.00 89.78  ? 51   ASP I N      1 
ATOM   20184 C  CA     . ASP F 3 52   ? 222.132 242.087 256.911 1.00 89.78  ? 51   ASP I CA     1 
ATOM   20185 C  C      . ASP F 3 52   ? 222.850 243.118 256.043 1.00 89.78  ? 51   ASP I C      1 
ATOM   20186 O  O      . ASP F 3 52   ? 222.252 243.794 255.203 1.00 89.78  ? 51   ASP I O      1 
ATOM   20187 C  CB     . ASP F 3 52   ? 220.612 242.163 256.720 1.00 89.78  ? 51   ASP I CB     1 
ATOM   20188 C  CG     . ASP F 3 52   ? 220.048 243.538 257.018 1.00 89.78  ? 51   ASP I CG     1 
ATOM   20189 O  OD1    . ASP F 3 52   ? 219.728 243.808 258.196 1.00 89.78  ? 51   ASP I OD1    1 
ATOM   20190 O  OD2    . ASP F 3 52   ? 219.914 244.347 256.077 1.00 89.78  ? 51   ASP I OD2    1 
ATOM   20191 H  H      . ASP F 3 52   ? 222.707 241.487 258.694 1.00 89.78  ? 51   ASP I H      1 
ATOM   20192 H  HA     . ASP F 3 52   ? 222.417 241.209 256.613 1.00 89.78  ? 51   ASP I HA     1 
ATOM   20193 H  HB2    . ASP F 3 52   ? 220.397 241.945 255.799 1.00 89.78  ? 51   ASP I HB2    1 
ATOM   20194 H  HB3    . ASP F 3 52   ? 220.188 241.528 257.318 1.00 89.78  ? 51   ASP I HB3    1 
ATOM   20195 N  N      . THR F 3 53   ? 224.160 243.226 256.243 1.00 89.98  ? 52   THR I N      1 
ATOM   20196 C  CA     . THR F 3 53   ? 225.013 244.111 255.465 1.00 89.98  ? 52   THR I CA     1 
ATOM   20197 C  C      . THR F 3 53   ? 226.212 243.323 254.954 1.00 89.98  ? 52   THR I C      1 
ATOM   20198 O  O      . THR F 3 53   ? 226.351 242.123 255.208 1.00 89.98  ? 52   THR I O      1 
ATOM   20199 C  CB     . THR F 3 53   ? 225.466 245.318 256.296 1.00 89.98  ? 52   THR I CB     1 
ATOM   20200 O  OG1    . THR F 3 53   ? 226.305 246.163 255.497 1.00 89.98  ? 52   THR I OG1    1 
ATOM   20201 C  CG2    . THR F 3 53   ? 226.234 244.867 257.535 1.00 89.98  ? 52   THR I CG2    1 
ATOM   20202 H  H      . THR F 3 53   ? 224.587 242.780 256.842 1.00 89.98  ? 52   THR I H      1 
ATOM   20203 H  HA     . THR F 3 53   ? 224.520 244.441 254.698 1.00 89.98  ? 52   THR I HA     1 
ATOM   20204 H  HB     . THR F 3 53   ? 224.690 245.819 256.587 1.00 89.98  ? 52   THR I HB     1 
ATOM   20205 H  HG1    . THR F 3 53   ? 226.547 246.832 255.943 1.00 89.98  ? 52   THR I HG1    1 
ATOM   20206 H  HG21   . THR F 3 53   ? 226.447 245.636 258.087 1.00 89.98  ? 52   THR I HG21   1 
ATOM   20207 H  HG22   . THR F 3 53   ? 227.059 244.428 257.277 1.00 89.98  ? 52   THR I HG22   1 
ATOM   20208 H  HG23   . THR F 3 53   ? 225.695 244.247 258.051 1.00 89.98  ? 52   THR I HG23   1 
ATOM   20209 N  N      . GLU F 3 54   ? 227.088 244.007 254.222 1.00 91.51  ? 53   GLU I N      1 
ATOM   20210 C  CA     . GLU F 3 54   ? 228.292 243.398 253.681 1.00 91.51  ? 53   GLU I CA     1 
ATOM   20211 C  C      . GLU F 3 54   ? 229.470 244.325 253.938 1.00 91.51  ? 53   GLU I C      1 
ATOM   20212 O  O      . GLU F 3 54   ? 229.309 245.538 254.093 1.00 91.51  ? 53   GLU I O      1 
ATOM   20213 C  CB     . GLU F 3 54   ? 228.155 243.106 252.181 1.00 91.51  ? 53   GLU I CB     1 
ATOM   20214 C  CG     . GLU F 3 54   ? 229.134 242.066 251.665 1.00 91.51  ? 53   GLU I CG     1 
ATOM   20215 C  CD     . GLU F 3 54   ? 228.741 241.513 250.308 1.00 91.51  ? 53   GLU I CD     1 
ATOM   20216 O  OE1    . GLU F 3 54   ? 227.545 241.213 250.109 1.00 91.51  ? 53   GLU I OE1    1 
ATOM   20217 O  OE2    . GLU F 3 54   ? 229.629 241.379 249.439 1.00 91.51  ? 53   GLU I OE2    1 
ATOM   20218 H  H      . GLU F 3 54   ? 227.004 244.840 254.024 1.00 91.51  ? 53   GLU I H      1 
ATOM   20219 H  HA     . GLU F 3 54   ? 228.463 242.559 254.139 1.00 91.51  ? 53   GLU I HA     1 
ATOM   20220 H  HB2    . GLU F 3 54   ? 227.257 242.780 252.009 1.00 91.51  ? 53   GLU I HB2    1 
ATOM   20221 H  HB3    . GLU F 3 54   ? 228.306 243.928 251.687 1.00 91.51  ? 53   GLU I HB3    1 
ATOM   20222 H  HG2    . GLU F 3 54   ? 230.008 242.476 251.580 1.00 91.51  ? 53   GLU I HG2    1 
ATOM   20223 H  HG3    . GLU F 3 54   ? 229.170 241.327 252.291 1.00 91.51  ? 53   GLU I HG3    1 
ATOM   20224 N  N      . ILE F 3 55   ? 230.663 243.738 253.987 1.00 87.02  ? 54   ILE I N      1 
ATOM   20225 C  CA     . ILE F 3 55   ? 231.872 244.478 254.345 1.00 87.02  ? 54   ILE I CA     1 
ATOM   20226 C  C      . ILE F 3 55   ? 232.977 244.147 253.347 1.00 87.02  ? 54   ILE I C      1 
ATOM   20227 O  O      . ILE F 3 55   ? 233.048 243.007 252.867 1.00 87.02  ? 54   ILE I O      1 
ATOM   20228 C  CB     . ILE F 3 55   ? 232.313 244.147 255.780 1.00 87.02  ? 54   ILE I CB     1 
ATOM   20229 C  CG1    . ILE F 3 55   ? 231.140 244.322 256.751 1.00 87.02  ? 54   ILE I CG1    1 
ATOM   20230 C  CG2    . ILE F 3 55   ? 233.491 245.023 256.185 1.00 87.02  ? 54   ILE I CG2    1 
ATOM   20231 C  CD1    . ILE F 3 55   ? 231.473 243.991 258.189 1.00 87.02  ? 54   ILE I CD1    1 
ATOM   20232 H  H      . ILE F 3 55   ? 230.801 242.906 253.816 1.00 87.02  ? 54   ILE I H      1 
ATOM   20233 H  HA     . ILE F 3 55   ? 231.680 245.425 254.303 1.00 87.02  ? 54   ILE I HA     1 
ATOM   20234 H  HB     . ILE F 3 55   ? 232.598 243.219 255.806 1.00 87.02  ? 54   ILE I HB     1 
ATOM   20235 H  HG12   . ILE F 3 55   ? 230.844 245.245 256.720 1.00 87.02  ? 54   ILE I HG12   1 
ATOM   20236 H  HG13   . ILE F 3 55   ? 230.416 243.735 256.481 1.00 87.02  ? 54   ILE I HG13   1 
ATOM   20237 H  HG21   . ILE F 3 55   ? 234.243 244.830 255.603 1.00 87.02  ? 54   ILE I HG21   1 
ATOM   20238 H  HG22   . ILE F 3 55   ? 233.234 245.950 256.093 1.00 87.02  ? 54   ILE I HG22   1 
ATOM   20239 H  HG23   . ILE F 3 55   ? 233.733 244.832 257.103 1.00 87.02  ? 54   ILE I HG23   1 
ATOM   20240 H  HD11   . ILE F 3 55   ? 230.650 243.912 258.693 1.00 87.02  ? 54   ILE I HD11   1 
ATOM   20241 H  HD12   . ILE F 3 55   ? 231.960 243.152 258.214 1.00 87.02  ? 54   ILE I HD12   1 
ATOM   20242 H  HD13   . ILE F 3 55   ? 232.022 244.702 258.558 1.00 87.02  ? 54   ILE I HD13   1 
ATOM   20243 N  N      . PRO F 3 56   ? 233.861 245.087 253.013 1.00 89.19  ? 55   PRO I N      1 
ATOM   20244 C  CA     . PRO F 3 56   ? 234.995 244.747 252.149 1.00 89.19  ? 55   PRO I CA     1 
ATOM   20245 C  C      . PRO F 3 56   ? 235.977 243.828 252.861 1.00 89.19  ? 55   PRO I C      1 
ATOM   20246 O  O      . PRO F 3 56   ? 236.052 243.782 254.091 1.00 89.19  ? 55   PRO I O      1 
ATOM   20247 C  CB     . PRO F 3 56   ? 235.633 246.106 251.833 1.00 89.19  ? 55   PRO I CB     1 
ATOM   20248 C  CG     . PRO F 3 56   ? 234.629 247.131 252.242 1.00 89.19  ? 55   PRO I CG     1 
ATOM   20249 C  CD     . PRO F 3 56   ? 233.842 246.521 253.347 1.00 89.19  ? 55   PRO I CD     1 
ATOM   20250 H  HA     . PRO F 3 56   ? 234.690 244.328 251.329 1.00 89.19  ? 55   PRO I HA     1 
ATOM   20251 H  HB2    . PRO F 3 56   ? 236.453 246.207 252.343 1.00 89.19  ? 55   PRO I HB2    1 
ATOM   20252 H  HB3    . PRO F 3 56   ? 235.814 246.165 250.882 1.00 89.19  ? 55   PRO I HB3    1 
ATOM   20253 H  HG2    . PRO F 3 56   ? 235.086 247.929 252.548 1.00 89.19  ? 55   PRO I HG2    1 
ATOM   20254 H  HG3    . PRO F 3 56   ? 234.054 247.336 251.489 1.00 89.19  ? 55   PRO I HG3    1 
ATOM   20255 H  HD2    . PRO F 3 56   ? 234.282 246.677 254.198 1.00 89.19  ? 55   PRO I HD2    1 
ATOM   20256 H  HD3    . PRO F 3 56   ? 232.938 246.866 253.342 1.00 89.19  ? 55   PRO I HD3    1 
ATOM   20257 N  N      . ASP F 3 57   ? 236.738 243.085 252.057 1.00 89.32  ? 56   ASP I N      1 
ATOM   20258 C  CA     . ASP F 3 57   ? 237.679 242.118 252.615 1.00 89.32  ? 56   ASP I CA     1 
ATOM   20259 C  C      . ASP F 3 57   ? 238.725 242.808 253.485 1.00 89.32  ? 56   ASP I C      1 
ATOM   20260 O  O      . ASP F 3 57   ? 238.941 242.423 254.639 1.00 89.32  ? 56   ASP I O      1 
ATOM   20261 C  CB     . ASP F 3 57   ? 238.352 241.335 251.487 1.00 89.32  ? 56   ASP I CB     1 
ATOM   20262 C  CG     . ASP F 3 57   ? 237.358 240.749 250.505 1.00 89.32  ? 56   ASP I CG     1 
ATOM   20263 O  OD1    . ASP F 3 57   ? 236.185 240.552 250.892 1.00 89.32  ? 56   ASP I OD1    1 
ATOM   20264 O  OD2    . ASP F 3 57   ? 237.747 240.481 249.350 1.00 89.32  ? 56   ASP I OD2    1 
ATOM   20265 H  H      . ASP F 3 57   ? 236.730 243.125 251.199 1.00 89.32  ? 56   ASP I H      1 
ATOM   20266 H  HA     . ASP F 3 57   ? 237.194 241.490 253.170 1.00 89.32  ? 56   ASP I HA     1 
ATOM   20267 H  HB2    . ASP F 3 57   ? 238.944 241.930 250.997 1.00 89.32  ? 56   ASP I HB2    1 
ATOM   20268 H  HB3    . ASP F 3 57   ? 238.862 240.606 251.871 1.00 89.32  ? 56   ASP I HB3    1 
ATOM   20269 N  N      . GLU F 3 58   ? 239.383 243.838 252.946 1.00 91.17  ? 57   GLU I N      1 
ATOM   20270 C  CA     . GLU F 3 58   ? 240.451 244.501 253.685 1.00 91.17  ? 57   GLU I CA     1 
ATOM   20271 C  C      . GLU F 3 58   ? 239.899 245.249 254.892 1.00 91.17  ? 57   GLU I C      1 
ATOM   20272 O  O      . GLU F 3 58   ? 240.429 245.142 256.004 1.00 91.17  ? 57   GLU I O      1 
ATOM   20273 C  CB     . GLU F 3 58   ? 241.213 245.456 252.767 1.00 91.17  ? 57   GLU I CB     1 
ATOM   20274 C  CG     . GLU F 3 58   ? 241.930 244.771 251.614 1.00 91.17  ? 57   GLU I CG     1 
ATOM   20275 C  CD     . GLU F 3 58   ? 241.010 244.472 250.450 1.00 91.17  ? 57   GLU I CD     1 
ATOM   20276 O  OE1    . GLU F 3 58   ? 239.807 244.798 250.543 1.00 91.17  ? 57   GLU I OE1    1 
ATOM   20277 O  OE2    . GLU F 3 58   ? 241.485 243.909 249.442 1.00 91.17  ? 57   GLU I OE2    1 
ATOM   20278 H  H      . GLU F 3 58   ? 239.225 244.166 252.166 1.00 91.17  ? 57   GLU I H      1 
ATOM   20279 H  HA     . GLU F 3 58   ? 241.077 243.832 253.999 1.00 91.17  ? 57   GLU I HA     1 
ATOM   20280 H  HB2    . GLU F 3 58   ? 240.588 246.096 252.392 1.00 91.17  ? 57   GLU I HB2    1 
ATOM   20281 H  HB3    . GLU F 3 58   ? 241.882 245.921 253.292 1.00 91.17  ? 57   GLU I HB3    1 
ATOM   20282 H  HG2    . GLU F 3 58   ? 242.639 245.349 251.294 1.00 91.17  ? 57   GLU I HG2    1 
ATOM   20283 H  HG3    . GLU F 3 58   ? 242.302 243.931 251.926 1.00 91.17  ? 57   GLU I HG3    1 
ATOM   20284 N  N      . GLU F 3 59   ? 238.826 246.018 254.690 1.00 90.52  ? 58   GLU I N      1 
ATOM   20285 C  CA     . GLU F 3 59   ? 238.233 246.756 255.799 1.00 90.52  ? 58   GLU I CA     1 
ATOM   20286 C  C      . GLU F 3 59   ? 237.696 245.816 256.866 1.00 90.52  ? 58   GLU I C      1 
ATOM   20287 O  O      . GLU F 3 59   ? 237.701 246.159 258.054 1.00 90.52  ? 58   GLU I O      1 
ATOM   20288 C  CB     . GLU F 3 59   ? 237.123 247.671 255.286 1.00 90.52  ? 58   GLU I CB     1 
ATOM   20289 C  CG     . GLU F 3 59   ? 237.600 248.745 254.318 1.00 90.52  ? 58   GLU I CG     1 
ATOM   20290 C  CD     . GLU F 3 59   ? 236.519 249.760 253.995 1.00 90.52  ? 58   GLU I CD     1 
ATOM   20291 O  OE1    . GLU F 3 59   ? 235.374 249.581 254.463 1.00 90.52  ? 58   GLU I OE1    1 
ATOM   20292 O  OE2    . GLU F 3 59   ? 236.813 250.736 253.274 1.00 90.52  ? 58   GLU I OE2    1 
ATOM   20293 H  H      . GLU F 3 59   ? 238.427 246.124 253.934 1.00 90.52  ? 58   GLU I H      1 
ATOM   20294 H  HA     . GLU F 3 59   ? 238.917 247.314 256.205 1.00 90.52  ? 58   GLU I HA     1 
ATOM   20295 H  HB2    . GLU F 3 59   ? 236.460 247.130 254.827 1.00 90.52  ? 58   GLU I HB2    1 
ATOM   20296 H  HB3    . GLU F 3 59   ? 236.715 248.117 256.042 1.00 90.52  ? 58   GLU I HB3    1 
ATOM   20297 H  HG2    . GLU F 3 59   ? 238.348 249.218 254.715 1.00 90.52  ? 58   GLU I HG2    1 
ATOM   20298 H  HG3    . GLU F 3 59   ? 237.874 248.324 253.488 1.00 90.52  ? 58   GLU I HG3    1 
ATOM   20299 N  N      . ALA F 3 60   ? 237.227 244.634 256.466 1.00 86.11  ? 59   ALA I N      1 
ATOM   20300 C  CA     . ALA F 3 60   ? 236.768 243.650 257.444 1.00 86.11  ? 59   ALA I CA     1 
ATOM   20301 C  C      . ALA F 3 60   ? 237.938 243.078 258.233 1.00 86.11  ? 59   ALA I C      1 
ATOM   20302 O  O      . ALA F 3 60   ? 237.895 243.013 259.467 1.00 86.11  ? 59   ALA I O      1 
ATOM   20303 C  CB     . ALA F 3 60   ? 235.997 242.532 256.742 1.00 86.11  ? 59   ALA I CB     1 
ATOM   20304 H  H      . ALA F 3 60   ? 237.163 244.380 255.647 1.00 86.11  ? 59   ALA I H      1 
ATOM   20305 H  HA     . ALA F 3 60   ? 236.167 244.084 258.069 1.00 86.11  ? 59   ALA I HA     1 
ATOM   20306 H  HB1    . ALA F 3 60   ? 236.582 242.104 256.097 1.00 86.11  ? 59   ALA I HB1    1 
ATOM   20307 H  HB2    . ALA F 3 60   ? 235.228 242.912 256.290 1.00 86.11  ? 59   ALA I HB2    1 
ATOM   20308 H  HB3    . ALA F 3 60   ? 235.706 241.888 257.406 1.00 86.11  ? 59   ALA I HB3    1 
ATOM   20309 N  N      . GLU F 3 61   ? 239.000 242.658 257.536 1.00 86.50  ? 60   GLU I N      1 
ATOM   20310 C  CA     . GLU F 3 61   ? 240.146 242.088 258.238 1.00 86.50  ? 60   GLU I CA     1 
ATOM   20311 C  C      . GLU F 3 61   ? 240.806 243.115 259.143 1.00 86.50  ? 60   GLU I C      1 
ATOM   20312 O  O      . GLU F 3 61   ? 241.458 242.748 260.127 1.00 86.50  ? 60   GLU I O      1 
ATOM   20313 C  CB     . GLU F 3 61   ? 241.157 241.523 257.235 1.00 86.50  ? 60   GLU I CB     1 
ATOM   20314 C  CG     . GLU F 3 61   ? 242.024 242.560 256.532 1.00 86.50  ? 60   GLU I CG     1 
ATOM   20315 C  CD     . GLU F 3 61   ? 243.139 241.936 255.720 1.00 86.50  ? 60   GLU I CD     1 
ATOM   20316 O  OE1    . GLU F 3 61   ? 243.053 240.725 255.424 1.00 86.50  ? 60   GLU I OE1    1 
ATOM   20317 O  OE2    . GLU F 3 61   ? 244.099 242.654 255.376 1.00 86.50  ? 60   GLU I OE2    1 
ATOM   20318 H  H      . GLU F 3 61   ? 239.079 242.693 256.681 1.00 86.50  ? 60   GLU I H      1 
ATOM   20319 H  HA     . GLU F 3 61   ? 239.841 241.354 258.794 1.00 86.50  ? 60   GLU I HA     1 
ATOM   20320 H  HB2    . GLU F 3 61   ? 241.750 240.915 257.704 1.00 86.50  ? 60   GLU I HB2    1 
ATOM   20321 H  HB3    . GLU F 3 61   ? 240.671 241.036 256.549 1.00 86.50  ? 60   GLU I HB3    1 
ATOM   20322 H  HG2    . GLU F 3 61   ? 241.466 243.070 255.931 1.00 86.50  ? 60   GLU I HG2    1 
ATOM   20323 H  HG3    . GLU F 3 61   ? 242.436 243.146 257.185 1.00 86.50  ? 60   GLU I HG3    1 
ATOM   20324 N  N      . LYS F 3 62   ? 240.654 244.404 258.832 1.00 83.27  ? 61   LYS I N      1 
ATOM   20325 C  CA     . LYS F 3 62   ? 241.173 245.434 259.725 1.00 83.27  ? 61   LYS I CA     1 
ATOM   20326 C  C      . LYS F 3 62   ? 240.500 245.378 261.089 1.00 83.27  ? 61   LYS I C      1 
ATOM   20327 O  O      . LYS F 3 62   ? 241.079 245.824 262.087 1.00 83.27  ? 61   LYS I O      1 
ATOM   20328 C  CB     . LYS F 3 62   ? 240.982 246.815 259.099 1.00 83.27  ? 61   LYS I CB     1 
ATOM   20329 C  CG     . LYS F 3 62   ? 242.078 247.207 258.120 1.00 83.27  ? 61   LYS I CG     1 
ATOM   20330 C  CD     . LYS F 3 62   ? 241.958 248.664 257.697 1.00 83.27  ? 61   LYS I CD     1 
ATOM   20331 C  CE     . LYS F 3 62   ? 242.407 249.612 258.800 1.00 83.27  ? 61   LYS I CE     1 
ATOM   20332 N  NZ     . LYS F 3 62   ? 242.286 251.038 258.392 1.00 83.27  ? 61   LYS I NZ     1 
ATOM   20333 H  H      . LYS F 3 62   ? 240.263 244.700 258.125 1.00 83.27  ? 61   LYS I H      1 
ATOM   20334 H  HA     . LYS F 3 62   ? 242.122 245.290 259.853 1.00 83.27  ? 61   LYS I HA     1 
ATOM   20335 H  HB2    . LYS F 3 62   ? 240.140 246.826 258.618 1.00 83.27  ? 61   LYS I HB2    1 
ATOM   20336 H  HB3    . LYS F 3 62   ? 240.963 247.475 259.809 1.00 83.27  ? 61   LYS I HB3    1 
ATOM   20337 H  HG2    . LYS F 3 62   ? 242.943 247.084 258.543 1.00 83.27  ? 61   LYS I HG2    1 
ATOM   20338 H  HG3    . LYS F 3 62   ? 242.010 246.654 257.326 1.00 83.27  ? 61   LYS I HG3    1 
ATOM   20339 H  HD2    . LYS F 3 62   ? 242.516 248.818 256.920 1.00 83.27  ? 61   LYS I HD2    1 
ATOM   20340 H  HD3    . LYS F 3 62   ? 241.030 248.861 257.488 1.00 83.27  ? 61   LYS I HD3    1 
ATOM   20341 H  HE2    . LYS F 3 62   ? 241.853 249.477 259.586 1.00 83.27  ? 61   LYS I HE2    1 
ATOM   20342 H  HE3    . LYS F 3 62   ? 243.336 249.437 259.014 1.00 83.27  ? 61   LYS I HE3    1 
ATOM   20343 H  HZ1    . LYS F 3 62   ? 242.559 251.567 259.053 1.00 83.27  ? 61   LYS I HZ1    1 
ATOM   20344 H  HZ2    . LYS F 3 62   ? 242.788 251.191 257.673 1.00 83.27  ? 61   LYS I HZ2    1 
ATOM   20345 H  HZ3    . LYS F 3 62   ? 241.438 251.228 258.200 1.00 83.27  ? 61   LYS I HZ3    1 
ATOM   20346 N  N      . ILE F 3 63   ? 239.285 244.840 261.158 1.00 85.87  ? 62   ILE I N      1 
ATOM   20347 C  CA     . ILE F 3 63   ? 238.542 244.764 262.411 1.00 85.87  ? 62   ILE I CA     1 
ATOM   20348 C  C      . ILE F 3 63   ? 239.100 243.610 263.235 1.00 85.87  ? 62   ILE I C      1 
ATOM   20349 O  O      . ILE F 3 63   ? 239.019 242.447 262.823 1.00 85.87  ? 62   ILE I O      1 
ATOM   20350 C  CB     . ILE F 3 63   ? 237.040 244.585 262.153 1.00 85.87  ? 62   ILE I CB     1 
ATOM   20351 C  CG1    . ILE F 3 63   ? 236.511 245.707 261.258 1.00 85.87  ? 62   ILE I CG1    1 
ATOM   20352 C  CG2    . ILE F 3 63   ? 236.271 244.560 263.464 1.00 85.87  ? 62   ILE I CG2    1 
ATOM   20353 C  CD1    . ILE F 3 63   ? 235.109 245.462 260.743 1.00 85.87  ? 62   ILE I CD1    1 
ATOM   20354 H  H      . ILE F 3 63   ? 238.866 244.506 260.485 1.00 85.87  ? 62   ILE I H      1 
ATOM   20355 H  HA     . ILE F 3 63   ? 238.671 245.585 262.912 1.00 85.87  ? 62   ILE I HA     1 
ATOM   20356 H  HB     . ILE F 3 63   ? 236.906 243.738 261.699 1.00 85.87  ? 62   ILE I HB     1 
ATOM   20357 H  HG12   . ILE F 3 63   ? 236.499 246.532 261.767 1.00 85.87  ? 62   ILE I HG12   1 
ATOM   20358 H  HG13   . ILE F 3 63   ? 237.094 245.803 260.487 1.00 85.87  ? 62   ILE I HG13   1 
ATOM   20359 H  HG21   . ILE F 3 63   ? 236.609 243.845 264.026 1.00 85.87  ? 62   ILE I HG21   1 
ATOM   20360 H  HG22   . ILE F 3 63   ? 235.333 244.405 263.270 1.00 85.87  ? 62   ILE I HG22   1 
ATOM   20361 H  HG23   . ILE F 3 63   ? 236.379 245.413 263.911 1.00 85.87  ? 62   ILE I HG23   1 
ATOM   20362 H  HD11   . ILE F 3 63   ? 234.914 246.111 260.049 1.00 85.87  ? 62   ILE I HD11   1 
ATOM   20363 H  HD12   . ILE F 3 63   ? 234.482 245.558 261.475 1.00 85.87  ? 62   ILE I HD12   1 
ATOM   20364 H  HD13   . ILE F 3 63   ? 235.061 244.565 260.376 1.00 85.87  ? 62   ILE I HD13   1 
ATOM   20365 N  N      . THR F 3 64   ? 239.670 243.929 264.401 1.00 83.09  ? 63   THR I N      1 
ATOM   20366 C  CA     . THR F 3 64   ? 240.251 242.908 265.267 1.00 83.09  ? 63   THR I CA     1 
ATOM   20367 C  C      . THR F 3 64   ? 239.966 243.183 266.739 1.00 83.09  ? 63   THR I C      1 
ATOM   20368 O  O      . THR F 3 64   ? 240.782 242.842 267.602 1.00 83.09  ? 63   THR I O      1 
ATOM   20369 C  CB     . THR F 3 64   ? 241.763 242.799 265.048 1.00 83.09  ? 63   THR I CB     1 
ATOM   20370 O  OG1    . THR F 3 64   ? 242.369 244.082 265.234 1.00 83.09  ? 63   THR I OG1    1 
ATOM   20371 C  CG2    . THR F 3 64   ? 242.064 242.293 263.645 1.00 83.09  ? 63   THR I CG2    1 
ATOM   20372 H  H      . THR F 3 64   ? 239.733 244.729 264.710 1.00 83.09  ? 63   THR I H      1 
ATOM   20373 H  HA     . THR F 3 64   ? 239.858 242.050 265.047 1.00 83.09  ? 63   THR I HA     1 
ATOM   20374 H  HB     . THR F 3 64   ? 242.136 242.170 265.684 1.00 83.09  ? 63   THR I HB     1 
ATOM   20375 H  HG1    . THR F 3 64   ? 243.199 244.029 265.113 1.00 83.09  ? 63   THR I HG1    1 
ATOM   20376 H  HG21   . THR F 3 64   ? 241.591 241.465 263.481 1.00 83.09  ? 63   THR I HG21   1 
ATOM   20377 H  HG22   . THR F 3 64   ? 241.789 242.951 262.989 1.00 83.09  ? 63   THR I HG22   1 
ATOM   20378 H  HG23   . THR F 3 64   ? 243.018 242.137 263.549 1.00 83.09  ? 63   THR I HG23   1 
ATOM   20379 N  N      . THR F 3 65   ? 238.827 243.796 267.050 1.00 87.19  ? 64   THR I N      1 
ATOM   20380 C  CA     . THR F 3 65   ? 238.496 244.091 268.437 1.00 87.19  ? 64   THR I CA     1 
ATOM   20381 C  C      . THR F 3 65   ? 237.017 244.439 268.532 1.00 87.19  ? 64   THR I C      1 
ATOM   20382 O  O      . THR F 3 65   ? 236.383 244.810 267.543 1.00 87.19  ? 64   THR I O      1 
ATOM   20383 C  CB     . THR F 3 65   ? 239.359 245.237 268.986 1.00 87.19  ? 64   THR I CB     1 
ATOM   20384 O  OG1    . THR F 3 65   ? 240.745 244.936 268.789 1.00 87.19  ? 64   THR I OG1    1 
ATOM   20385 C  CG2    . THR F 3 65   ? 239.105 245.446 270.469 1.00 87.19  ? 64   THR I CG2    1 
ATOM   20386 H  H      . THR F 3 65   ? 238.235 244.048 266.479 1.00 87.19  ? 64   THR I H      1 
ATOM   20387 H  HA     . THR F 3 65   ? 238.657 243.304 268.977 1.00 87.19  ? 64   THR I HA     1 
ATOM   20388 H  HB     . THR F 3 65   ? 239.136 246.059 268.519 1.00 87.19  ? 64   THR I HB     1 
ATOM   20389 H  HG1    . THR F 3 65   ? 241.220 245.547 269.113 1.00 87.19  ? 64   THR I HG1    1 
ATOM   20390 H  HG21   . THR F 3 65   ? 238.284 245.947 270.602 1.00 87.19  ? 64   THR I HG21   1 
ATOM   20391 H  HG22   . THR F 3 65   ? 239.840 245.942 270.864 1.00 87.19  ? 64   THR I HG22   1 
ATOM   20392 H  HG23   . THR F 3 65   ? 239.028 244.589 270.915 1.00 87.19  ? 64   THR I HG23   1 
ATOM   20393 N  N      . VAL F 3 66   ? 236.479 244.310 269.747 1.00 88.60  ? 65   VAL I N      1 
ATOM   20394 C  CA     . VAL F 3 66   ? 235.077 244.647 269.977 1.00 88.60  ? 65   VAL I CA     1 
ATOM   20395 C  C      . VAL F 3 66   ? 234.831 246.113 269.657 1.00 88.60  ? 65   VAL I C      1 
ATOM   20396 O  O      . VAL F 3 66   ? 233.841 246.466 269.002 1.00 88.60  ? 65   VAL I O      1 
ATOM   20397 C  CB     . VAL F 3 66   ? 234.675 244.314 271.425 1.00 88.60  ? 65   VAL I CB     1 
ATOM   20398 C  CG1    . VAL F 3 66   ? 233.278 244.843 271.728 1.00 88.60  ? 65   VAL I CG1    1 
ATOM   20399 C  CG2    . VAL F 3 66   ? 234.744 242.816 271.671 1.00 88.60  ? 65   VAL I CG2    1 
ATOM   20400 H  H      . VAL F 3 66   ? 236.898 244.029 270.444 1.00 88.60  ? 65   VAL I H      1 
ATOM   20401 H  HA     . VAL F 3 66   ? 234.525 244.115 269.383 1.00 88.60  ? 65   VAL I HA     1 
ATOM   20402 H  HB     . VAL F 3 66   ? 235.296 244.744 272.033 1.00 88.60  ? 65   VAL I HB     1 
ATOM   20403 H  HG11   . VAL F 3 66   ? 232.971 244.456 272.562 1.00 88.60  ? 65   VAL I HG11   1 
ATOM   20404 H  HG12   . VAL F 3 66   ? 233.310 245.808 271.807 1.00 88.60  ? 65   VAL I HG12   1 
ATOM   20405 H  HG13   . VAL F 3 66   ? 232.681 244.587 271.007 1.00 88.60  ? 65   VAL I HG13   1 
ATOM   20406 H  HG21   . VAL F 3 66   ? 234.706 242.652 272.627 1.00 88.60  ? 65   VAL I HG21   1 
ATOM   20407 H  HG22   . VAL F 3 66   ? 233.992 242.391 271.233 1.00 88.60  ? 65   VAL I HG22   1 
ATOM   20408 H  HG23   . VAL F 3 66   ? 235.577 242.471 271.312 1.00 88.60  ? 65   VAL I HG23   1 
ATOM   20409 N  N      . GLN F 3 67   ? 235.723 246.993 270.113 1.00 89.77  ? 66   GLN I N      1 
ATOM   20410 C  CA     . GLN F 3 67   ? 235.580 248.413 269.809 1.00 89.77  ? 66   GLN I CA     1 
ATOM   20411 C  C      . GLN F 3 67   ? 235.624 248.649 268.304 1.00 89.77  ? 66   GLN I C      1 
ATOM   20412 O  O      . GLN F 3 67   ? 234.789 249.374 267.756 1.00 89.77  ? 66   GLN I O      1 
ATOM   20413 C  CB     . GLN F 3 67   ? 236.674 249.216 270.515 1.00 89.77  ? 66   GLN I CB     1 
ATOM   20414 C  CG     . GLN F 3 67   ? 236.549 250.727 270.346 1.00 89.77  ? 66   GLN I CG     1 
ATOM   20415 C  CD     . GLN F 3 67   ? 235.193 251.256 270.771 1.00 89.77  ? 66   GLN I CD     1 
ATOM   20416 O  OE1    . GLN F 3 67   ? 234.641 250.838 271.786 1.00 89.77  ? 66   GLN I OE1    1 
ATOM   20417 N  NE2    . GLN F 3 67   ? 234.647 252.179 269.988 1.00 89.77  ? 66   GLN I NE2    1 
ATOM   20418 H  H      . GLN F 3 67   ? 236.408 246.798 270.597 1.00 89.77  ? 66   GLN I H      1 
ATOM   20419 H  HA     . GLN F 3 67   ? 234.719 248.716 270.136 1.00 89.77  ? 66   GLN I HA     1 
ATOM   20420 H  HB2    . GLN F 3 67   ? 236.638 249.029 271.464 1.00 89.77  ? 66   GLN I HB2    1 
ATOM   20421 H  HB3    . GLN F 3 67   ? 237.536 248.948 270.159 1.00 89.77  ? 66   GLN I HB3    1 
ATOM   20422 H  HG2    . GLN F 3 67   ? 237.224 251.161 270.890 1.00 89.77  ? 66   GLN I HG2    1 
ATOM   20423 H  HG3    . GLN F 3 67   ? 236.682 250.952 269.411 1.00 89.77  ? 66   GLN I HG3    1 
ATOM   20424 H  HE21   . GLN F 3 67   ? 235.062 252.445 269.283 1.00 89.77  ? 66   GLN I HE21   1 
ATOM   20425 H  HE22   . GLN F 3 67   ? 233.878 252.508 270.184 1.00 89.77  ? 66   GLN I HE22   1 
ATOM   20426 N  N      . ALA F 3 68   ? 236.588 248.030 267.617 1.00 86.48  ? 67   ALA I N      1 
ATOM   20427 C  CA     . ALA F 3 68   ? 236.655 248.161 266.163 1.00 86.48  ? 67   ALA I CA     1 
ATOM   20428 C  C      . ALA F 3 68   ? 235.435 247.536 265.501 1.00 86.48  ? 67   ALA I C      1 
ATOM   20429 O  O      . ALA F 3 68   ? 234.910 248.066 264.511 1.00 86.48  ? 67   ALA I O      1 
ATOM   20430 C  CB     . ALA F 3 68   ? 237.939 247.520 265.640 1.00 86.48  ? 67   ALA I CB     1 
ATOM   20431 H  H      . ALA F 3 68   ? 237.203 247.540 267.962 1.00 86.48  ? 67   ALA I H      1 
ATOM   20432 H  HA     . ALA F 3 68   ? 236.674 249.103 265.930 1.00 86.48  ? 67   ALA I HA     1 
ATOM   20433 H  HB1    . ALA F 3 68   ? 237.969 247.616 264.676 1.00 86.48  ? 67   ALA I HB1    1 
ATOM   20434 H  HB2    . ALA F 3 68   ? 238.701 247.965 266.041 1.00 86.48  ? 67   ALA I HB2    1 
ATOM   20435 H  HB3    . ALA F 3 68   ? 237.941 246.581 265.880 1.00 86.48  ? 67   ALA I HB3    1 
ATOM   20436 N  N      . ALA F 3 69   ? 234.974 246.399 266.028 1.00 86.40  ? 68   ALA I N      1 
ATOM   20437 C  CA     . ALA F 3 69   ? 233.786 245.757 265.480 1.00 86.40  ? 68   ALA I CA     1 
ATOM   20438 C  C      . ALA F 3 69   ? 232.598 246.708 265.503 1.00 86.40  ? 68   ALA I C      1 
ATOM   20439 O  O      . ALA F 3 69   ? 231.937 246.918 264.479 1.00 86.40  ? 68   ALA I O      1 
ATOM   20440 C  CB     . ALA F 3 69   ? 233.475 244.482 266.264 1.00 86.40  ? 68   ALA I CB     1 
ATOM   20441 H  H      . ALA F 3 69   ? 235.330 245.987 266.694 1.00 86.40  ? 68   ALA I H      1 
ATOM   20442 H  HA     . ALA F 3 69   ? 233.951 245.512 264.558 1.00 86.40  ? 68   ALA I HA     1 
ATOM   20443 H  HB1    . ALA F 3 69   ? 234.232 243.880 266.198 1.00 86.40  ? 68   ALA I HB1    1 
ATOM   20444 H  HB2    . ALA F 3 69   ? 233.316 244.714 267.193 1.00 86.40  ? 68   ALA I HB2    1 
ATOM   20445 H  HB3    . ALA F 3 69   ? 232.684 244.066 265.887 1.00 86.40  ? 68   ALA I HB3    1 
ATOM   20446 N  N      . ILE F 3 70   ? 232.317 247.306 266.662 1.00 88.84  ? 69   ILE I N      1 
ATOM   20447 C  CA     . ILE F 3 70   ? 231.197 248.237 266.747 1.00 88.84  ? 69   ILE I CA     1 
ATOM   20448 C  C      . ILE F 3 70   ? 231.461 249.463 265.883 1.00 88.84  ? 69   ILE I C      1 
ATOM   20449 O  O      . ILE F 3 70   ? 230.557 249.968 265.206 1.00 88.84  ? 69   ILE I O      1 
ATOM   20450 C  CB     . ILE F 3 70   ? 230.911 248.619 268.212 1.00 88.84  ? 69   ILE I CB     1 
ATOM   20451 C  CG1    . ILE F 3 70   ? 232.118 249.304 268.853 1.00 88.84  ? 69   ILE I CG1    1 
ATOM   20452 C  CG2    . ILE F 3 70   ? 230.530 247.388 269.006 1.00 88.84  ? 69   ILE I CG2    1 
ATOM   20453 C  CD1    . ILE F 3 70   ? 231.865 249.762 270.270 1.00 88.84  ? 69   ILE I CD1    1 
ATOM   20454 H  H      . ILE F 3 70   ? 232.750 247.190 267.396 1.00 88.84  ? 69   ILE I H      1 
ATOM   20455 H  HA     . ILE F 3 70   ? 230.405 247.799 266.400 1.00 88.84  ? 69   ILE I HA     1 
ATOM   20456 H  HB     . ILE F 3 70   ? 230.164 249.238 268.227 1.00 88.84  ? 69   ILE I HB     1 
ATOM   20457 H  HG12   . ILE F 3 70   ? 232.853 248.676 268.876 1.00 88.84  ? 69   ILE I HG12   1 
ATOM   20458 H  HG13   . ILE F 3 70   ? 232.360 250.085 268.334 1.00 88.84  ? 69   ILE I HG13   1 
ATOM   20459 H  HG21   . ILE F 3 70   ? 229.873 246.884 268.501 1.00 88.84  ? 69   ILE I HG21   1 
ATOM   20460 H  HG22   . ILE F 3 70   ? 230.154 247.662 269.857 1.00 88.84  ? 69   ILE I HG22   1 
ATOM   20461 H  HG23   . ILE F 3 70   ? 231.322 246.847 269.151 1.00 88.84  ? 69   ILE I HG23   1 
ATOM   20462 H  HD11   . ILE F 3 70   ? 231.024 250.245 270.299 1.00 88.84  ? 69   ILE I HD11   1 
ATOM   20463 H  HD12   . ILE F 3 70   ? 232.589 250.341 270.549 1.00 88.84  ? 69   ILE I HD12   1 
ATOM   20464 H  HD13   . ILE F 3 70   ? 231.818 248.985 270.850 1.00 88.84  ? 69   ILE I HD13   1 
ATOM   20465 N  N      . ASP F 3 71   ? 232.707 249.946 265.863 1.00 89.88  ? 70   ASP I N      1 
ATOM   20466 C  CA     . ASP F 3 71   ? 233.023 251.140 265.092 1.00 89.88  ? 70   ASP I CA     1 
ATOM   20467 C  C      . ASP F 3 71   ? 232.673 250.951 263.625 1.00 89.88  ? 70   ASP I C      1 
ATOM   20468 O  O      . ASP F 3 71   ? 232.112 251.853 262.991 1.00 89.88  ? 70   ASP I O      1 
ATOM   20469 C  CB     . ASP F 3 71   ? 234.504 251.487 265.250 1.00 89.88  ? 70   ASP I CB     1 
ATOM   20470 C  CG     . ASP F 3 71   ? 234.827 252.046 266.618 1.00 89.88  ? 70   ASP I CG     1 
ATOM   20471 O  OD1    . ASP F 3 71   ? 233.994 252.797 267.168 1.00 89.88  ? 70   ASP I OD1    1 
ATOM   20472 O  OD2    . ASP F 3 71   ? 235.918 251.736 267.144 1.00 89.88  ? 70   ASP I OD2    1 
ATOM   20473 H  H      . ASP F 3 71   ? 233.375 249.602 266.283 1.00 89.88  ? 70   ASP I H      1 
ATOM   20474 H  HA     . ASP F 3 71   ? 232.502 251.885 265.433 1.00 89.88  ? 70   ASP I HA     1 
ATOM   20475 H  HB2    . ASP F 3 71   ? 235.031 250.684 265.121 1.00 89.88  ? 70   ASP I HB2    1 
ATOM   20476 H  HB3    . ASP F 3 71   ? 234.745 252.153 264.588 1.00 89.88  ? 70   ASP I HB3    1 
ATOM   20477 N  N      . TYR F 3 72   ? 233.000 249.788 263.063 1.00 88.20  ? 71   TYR I N      1 
ATOM   20478 C  CA     . TYR F 3 72   ? 232.582 249.526 261.689 1.00 88.20  ? 71   TYR I CA     1 
ATOM   20479 C  C      . TYR F 3 72   ? 231.089 249.242 261.606 1.00 88.20  ? 71   TYR I C      1 
ATOM   20480 O  O      . TYR F 3 72   ? 230.457 249.559 260.591 1.00 88.20  ? 71   TYR I O      1 
ATOM   20481 C  CB     . TYR F 3 72   ? 233.369 248.365 261.088 1.00 88.20  ? 71   TYR I CB     1 
ATOM   20482 C  CG     . TYR F 3 72   ? 233.412 248.432 259.582 1.00 88.20  ? 71   TYR I CG     1 
ATOM   20483 C  CD1    . TYR F 3 72   ? 232.310 248.058 258.823 1.00 88.20  ? 71   TYR I CD1    1 
ATOM   20484 C  CD2    . TYR F 3 72   ? 234.539 248.891 258.916 1.00 88.20  ? 71   TYR I CD2    1 
ATOM   20485 C  CE1    . TYR F 3 72   ? 232.336 248.126 257.445 1.00 88.20  ? 71   TYR I CE1    1 
ATOM   20486 C  CE2    . TYR F 3 72   ? 234.573 248.963 257.538 1.00 88.20  ? 71   TYR I CE2    1 
ATOM   20487 C  CZ     . TYR F 3 72   ? 233.468 248.580 256.807 1.00 88.20  ? 71   TYR I CZ     1 
ATOM   20488 O  OH     . TYR F 3 72   ? 233.497 248.650 255.435 1.00 88.20  ? 71   TYR I OH     1 
ATOM   20489 H  H      . TYR F 3 72   ? 233.446 249.157 263.438 1.00 88.20  ? 71   TYR I H      1 
ATOM   20490 H  HA     . TYR F 3 72   ? 232.763 250.315 261.152 1.00 88.20  ? 71   TYR I HA     1 
ATOM   20491 H  HB2    . TYR F 3 72   ? 234.282 248.396 261.416 1.00 88.20  ? 71   TYR I HB2    1 
ATOM   20492 H  HB3    . TYR F 3 72   ? 232.950 247.530 261.343 1.00 88.20  ? 71   TYR I HB3    1 
ATOM   20493 H  HD1    . TYR F 3 72   ? 231.544 247.751 259.252 1.00 88.20  ? 71   TYR I HD1    1 
ATOM   20494 H  HD2    . TYR F 3 72   ? 235.284 249.152 259.406 1.00 88.20  ? 71   TYR I HD2    1 
ATOM   20495 H  HE1    . TYR F 3 72   ? 231.592 247.867 256.952 1.00 88.20  ? 71   TYR I HE1    1 
ATOM   20496 H  HE2    . TYR F 3 72   ? 235.335 249.272 257.105 1.00 88.20  ? 71   TYR I HE2    1 
ATOM   20497 H  HH     . TYR F 3 72   ? 232.762 248.397 255.119 1.00 88.20  ? 71   TYR I HH     1 
ATOM   20498 N  N      . ILE F 3 73   ? 230.507 248.649 262.650 1.00 90.46  ? 72   ILE I N      1 
ATOM   20499 C  CA     . ILE F 3 73   ? 229.077 248.355 262.633 1.00 90.46  ? 72   ILE I CA     1 
ATOM   20500 C  C      . ILE F 3 73   ? 228.261 249.634 262.795 1.00 90.46  ? 72   ILE I C      1 
ATOM   20501 O  O      . ILE F 3 73   ? 227.259 249.837 262.101 1.00 90.46  ? 72   ILE I O      1 
ATOM   20502 C  CB     . ILE F 3 73   ? 228.733 247.321 263.720 1.00 90.46  ? 72   ILE I CB     1 
ATOM   20503 C  CG1    . ILE F 3 73   ? 229.251 245.932 263.327 1.00 90.46  ? 72   ILE I CG1    1 
ATOM   20504 C  CG2    . ILE F 3 73   ? 227.233 247.278 263.966 1.00 90.46  ? 72   ILE I CG2    1 
ATOM   20505 C  CD1    . ILE F 3 73   ? 228.518 245.290 262.162 1.00 90.46  ? 72   ILE I CD1    1 
ATOM   20506 H  H      . ILE F 3 73   ? 230.913 248.410 263.370 1.00 90.46  ? 72   ILE I H      1 
ATOM   20507 H  HA     . ILE F 3 73   ? 228.849 247.975 261.771 1.00 90.46  ? 72   ILE I HA     1 
ATOM   20508 H  HB     . ILE F 3 73   ? 229.169 247.588 264.543 1.00 90.46  ? 72   ILE I HB     1 
ATOM   20509 H  HG12   . ILE F 3 73   ? 230.185 246.009 263.078 1.00 90.46  ? 72   ILE I HG12   1 
ATOM   20510 H  HG13   . ILE F 3 73   ? 229.165 245.342 264.091 1.00 90.46  ? 72   ILE I HG13   1 
ATOM   20511 H  HG21   . ILE F 3 73   ? 226.977 248.054 264.488 1.00 90.46  ? 72   ILE I HG21   1 
ATOM   20512 H  HG22   . ILE F 3 73   ? 227.017 246.468 264.453 1.00 90.46  ? 72   ILE I HG22   1 
ATOM   20513 H  HG23   . ILE F 3 73   ? 226.772 247.284 263.113 1.00 90.46  ? 72   ILE I HG23   1 
ATOM   20514 H  HD11   . ILE F 3 73   ? 228.918 244.424 261.981 1.00 90.46  ? 72   ILE I HD11   1 
ATOM   20515 H  HD12   . ILE F 3 73   ? 227.584 245.175 262.395 1.00 90.46  ? 72   ILE I HD12   1 
ATOM   20516 H  HD13   . ILE F 3 73   ? 228.597 245.857 261.380 1.00 90.46  ? 72   ILE I HD13   1 
ATOM   20517 N  N      . ASN F 3 74   ? 228.667 250.508 263.712 1.00 85.42  ? 73   ASN I N      1 
ATOM   20518 C  CA     . ASN F 3 74   ? 227.944 251.754 263.947 1.00 85.42  ? 73   ASN I CA     1 
ATOM   20519 C  C      . ASN F 3 74   ? 228.611 252.912 263.213 1.00 85.42  ? 73   ASN I C      1 
ATOM   20520 O  O      . ASN F 3 74   ? 228.974 252.789 262.043 1.00 85.42  ? 73   ASN I O      1 
ATOM   20521 C  CB     . ASN F 3 74   ? 227.853 252.061 265.448 1.00 85.42  ? 73   ASN I CB     1 
ATOM   20522 C  CG     . ASN F 3 74   ? 229.215 252.173 266.111 1.00 85.42  ? 73   ASN I CG     1 
ATOM   20523 O  OD1    . ASN F 3 74   ? 230.158 252.719 265.539 1.00 85.42  ? 73   ASN I OD1    1 
ATOM   20524 N  ND2    . ASN F 3 74   ? 229.321 251.655 267.331 1.00 85.42  ? 73   ASN I ND2    1 
ATOM   20525 H  H      . ASN F 3 74   ? 229.359 250.404 264.211 1.00 85.42  ? 73   ASN I H      1 
ATOM   20526 H  HA     . ASN F 3 74   ? 227.039 251.669 263.606 1.00 85.42  ? 73   ASN I HA     1 
ATOM   20527 H  HB2    . ASN F 3 74   ? 227.390 252.902 265.570 1.00 85.42  ? 73   ASN I HB2    1 
ATOM   20528 H  HB3    . ASN F 3 74   ? 227.366 251.345 265.886 1.00 85.42  ? 73   ASN I HB3    1 
ATOM   20529 H  HD21   . ASN F 3 74   ? 228.640 251.282 267.700 1.00 85.42  ? 73   ASN I HD21   1 
ATOM   20530 H  HD22   . ASN F 3 74   ? 230.071 251.693 267.750 1.00 85.42  ? 73   ASN I HD22   1 
ATOM   20531 N  N      . ILE G 4 2    ? 193.953 130.168 297.439 1.00 101.95 ? 2    ILE A N      1 
ATOM   20532 C  CA     . ILE G 4 2    ? 194.527 128.894 297.955 1.00 101.95 ? 2    ILE A CA     1 
ATOM   20533 C  C      . ILE G 4 2    ? 195.565 128.382 296.961 1.00 101.95 ? 2    ILE A C      1 
ATOM   20534 O  O      . ILE G 4 2    ? 195.480 128.661 295.765 1.00 101.95 ? 2    ILE A O      1 
ATOM   20535 C  CB     . ILE G 4 2    ? 193.415 127.846 298.208 1.00 101.95 ? 2    ILE A CB     1 
ATOM   20536 C  CG1    . ILE G 4 2    ? 192.506 128.289 299.362 1.00 101.95 ? 2    ILE A CG1    1 
ATOM   20537 C  CG2    . ILE G 4 2    ? 194.009 126.479 298.518 1.00 101.95 ? 2    ILE A CG2    1 
ATOM   20538 C  CD1    . ILE G 4 2    ? 193.173 128.308 300.726 1.00 101.95 ? 2    ILE A CD1    1 
ATOM   20539 H  H      . ILE G 4 2    ? 194.609 130.763 297.323 1.00 101.95 ? 2    ILE A H      1 
ATOM   20540 H  HA     . ILE G 4 2    ? 194.984 129.066 298.793 1.00 101.95 ? 2    ILE A HA     1 
ATOM   20541 H  HB     . ILE G 4 2    ? 192.872 127.767 297.408 1.00 101.95 ? 2    ILE A HB     1 
ATOM   20542 H  HG12   . ILE G 4 2    ? 192.184 129.184 299.184 1.00 101.95 ? 2    ILE A HG12   1 
ATOM   20543 H  HG13   . ILE G 4 2    ? 191.754 127.678 299.417 1.00 101.95 ? 2    ILE A HG13   1 
ATOM   20544 H  HG21   . ILE G 4 2    ? 193.306 125.902 298.858 1.00 101.95 ? 2    ILE A HG21   1 
ATOM   20545 H  HG22   . ILE G 4 2    ? 194.379 126.098 297.707 1.00 101.95 ? 2    ILE A HG22   1 
ATOM   20546 H  HG23   . ILE G 4 2    ? 194.705 126.579 299.186 1.00 101.95 ? 2    ILE A HG23   1 
ATOM   20547 H  HD11   . ILE G 4 2    ? 192.524 128.623 301.378 1.00 101.95 ? 2    ILE A HD11   1 
ATOM   20548 H  HD12   . ILE G 4 2    ? 193.932 128.911 300.707 1.00 101.95 ? 2    ILE A HD12   1 
ATOM   20549 H  HD13   . ILE G 4 2    ? 193.464 127.413 300.960 1.00 101.95 ? 2    ILE A HD13   1 
ATOM   20550 N  N      . GLU G 4 3    ? 196.538 127.618 297.460 1.00 99.17  ? 3    GLU A N      1 
ATOM   20551 C  CA     . GLU G 4 3    ? 197.601 127.033 296.639 1.00 99.17  ? 3    GLU A CA     1 
ATOM   20552 C  C      . GLU G 4 3    ? 198.448 128.115 295.960 1.00 99.17  ? 3    GLU A C      1 
ATOM   20553 O  O      . GLU G 4 3    ? 198.437 128.301 294.742 1.00 99.17  ? 3    GLU A O      1 
ATOM   20554 C  CB     . GLU G 4 3    ? 197.018 126.073 295.599 1.00 99.17  ? 3    GLU A CB     1 
ATOM   20555 C  CG     . GLU G 4 3    ? 198.068 125.194 294.956 1.00 99.17  ? 3    GLU A CG     1 
ATOM   20556 C  CD     . GLU G 4 3    ? 198.564 124.101 295.884 1.00 99.17  ? 3    GLU A CD     1 
ATOM   20557 O  OE1    . GLU G 4 3    ? 198.334 124.203 297.106 1.00 99.17  ? 3    GLU A OE1    1 
ATOM   20558 O  OE2    . GLU G 4 3    ? 199.193 123.141 295.389 1.00 99.17  ? 3    GLU A OE2    1 
ATOM   20559 H  H      . GLU G 4 3    ? 196.605 127.424 298.296 1.00 99.17  ? 3    GLU A H      1 
ATOM   20560 H  HA     . GLU G 4 3    ? 198.193 126.534 297.218 1.00 99.17  ? 3    GLU A HA     1 
ATOM   20561 H  HB2    . GLU G 4 3    ? 196.366 125.498 296.028 1.00 99.17  ? 3    GLU A HB2    1 
ATOM   20562 H  HB3    . GLU G 4 3    ? 196.594 126.587 294.894 1.00 99.17  ? 3    GLU A HB3    1 
ATOM   20563 H  HG2    . GLU G 4 3    ? 197.687 124.776 294.170 1.00 99.17  ? 3    GLU A HG2    1 
ATOM   20564 H  HG3    . GLU G 4 3    ? 198.829 125.741 294.705 1.00 99.17  ? 3    GLU A HG3    1 
ATOM   20565 N  N      . ARG G 4 4    ? 199.189 128.827 296.804 1.00 89.10  ? 4    ARG A N      1 
ATOM   20566 C  CA     . ARG G 4 4    ? 200.123 129.839 296.337 1.00 89.10  ? 4    ARG A CA     1 
ATOM   20567 C  C      . ARG G 4 4    ? 201.064 129.273 295.278 1.00 89.10  ? 4    ARG A C      1 
ATOM   20568 O  O      . ARG G 4 4    ? 201.418 128.092 295.308 1.00 89.10  ? 4    ARG A O      1 
ATOM   20569 C  CB     . ARG G 4 4    ? 200.939 130.357 297.515 1.00 89.10  ? 4    ARG A CB     1 
ATOM   20570 C  CG     . ARG G 4 4    ? 201.625 131.677 297.289 1.00 89.10  ? 4    ARG A CG     1 
ATOM   20571 C  CD     . ARG G 4 4    ? 202.253 132.144 298.582 1.00 89.10  ? 4    ARG A CD     1 
ATOM   20572 N  NE     . ARG G 4 4    ? 201.289 132.814 299.444 1.00 89.10  ? 4    ARG A NE     1 
ATOM   20573 C  CZ     . ARG G 4 4    ? 200.978 134.099 299.372 1.00 89.10  ? 4    ARG A CZ     1 
ATOM   20574 N  NH1    . ARG G 4 4    ? 200.094 134.598 300.231 1.00 89.10  ? 4    ARG A NH1    1 
ATOM   20575 N  NH2    . ARG G 4 4    ? 201.520 134.891 298.463 1.00 89.10  ? 4    ARG A NH2    1 
ATOM   20576 H  H      . ARG G 4 4    ? 199.167 128.743 297.660 1.00 89.10  ? 4    ARG A H      1 
ATOM   20577 H  HA     . ARG G 4 4    ? 199.636 130.581 295.945 1.00 89.10  ? 4    ARG A HA     1 
ATOM   20578 H  HB2    . ARG G 4 4    ? 200.346 130.466 298.275 1.00 89.10  ? 4    ARG A HB2    1 
ATOM   20579 H  HB3    . ARG G 4 4    ? 201.618 129.701 297.727 1.00 89.10  ? 4    ARG A HB3    1 
ATOM   20580 H  HG2    . ARG G 4 4    ? 202.321 131.567 296.625 1.00 89.10  ? 4    ARG A HG2    1 
ATOM   20581 H  HG3    . ARG G 4 4    ? 200.981 132.342 297.000 1.00 89.10  ? 4    ARG A HG3    1 
ATOM   20582 H  HD2    . ARG G 4 4    ? 202.594 131.375 299.062 1.00 89.10  ? 4    ARG A HD2    1 
ATOM   20583 H  HD3    . ARG G 4 4    ? 202.974 132.761 298.385 1.00 89.10  ? 4    ARG A HD3    1 
ATOM   20584 H  HE     . ARG G 4 4    ? 200.913 132.346 300.059 1.00 89.10  ? 4    ARG A HE     1 
ATOM   20585 H  HH11   . ARG G 4 4    ? 199.739 134.085 300.826 1.00 89.10  ? 4    ARG A HH11   1 
ATOM   20586 H  HH12   . ARG G 4 4    ? 199.881 135.432 300.194 1.00 89.10  ? 4    ARG A HH12   1 
ATOM   20587 H  HH21   . ARG G 4 4    ? 202.094 134.576 297.902 1.00 89.10  ? 4    ARG A HH21   1 
ATOM   20588 H  HH22   . ARG G 4 4    ? 201.298 135.723 298.433 1.00 89.10  ? 4    ARG A HH22   1 
ATOM   20589 N  N      . GLY G 4 5    ? 201.464 130.126 294.336 1.00 89.00  ? 5    GLY A N      1 
ATOM   20590 C  CA     . GLY G 4 5    ? 202.411 129.716 293.316 1.00 89.00  ? 5    GLY A CA     1 
ATOM   20591 C  C      . GLY G 4 5    ? 203.817 129.543 293.859 1.00 89.00  ? 5    GLY A C      1 
ATOM   20592 O  O      . GLY G 4 5    ? 204.135 129.932 294.985 1.00 89.00  ? 5    GLY A O      1 
ATOM   20593 H  H      . GLY G 4 5    ? 201.201 130.940 294.271 1.00 89.00  ? 5    GLY A H      1 
ATOM   20594 H  HA2    . GLY G 4 5    ? 202.129 128.870 292.935 1.00 89.00  ? 5    GLY A HA2    1 
ATOM   20595 H  HA3    . GLY G 4 5    ? 202.438 130.375 292.609 1.00 89.00  ? 5    GLY A HA3    1 
ATOM   20596 N  N      . LYS G 4 6    ? 204.679 128.943 293.035 1.00 85.64  ? 6    LYS A N      1 
ATOM   20597 C  CA     . LYS G 4 6    ? 206.038 128.605 293.437 1.00 85.64  ? 6    LYS A CA     1 
ATOM   20598 C  C      . LYS G 4 6    ? 207.008 128.807 292.282 1.00 85.64  ? 6    LYS A C      1 
ATOM   20599 O  O      . LYS G 4 6    ? 206.649 128.596 291.121 1.00 85.64  ? 6    LYS A O      1 
ATOM   20600 C  CB     . LYS G 4 6    ? 206.124 127.148 293.904 1.00 85.64  ? 6    LYS A CB     1 
ATOM   20601 C  CG     . LYS G 4 6    ? 205.314 126.840 295.143 1.00 85.64  ? 6    LYS A CG     1 
ATOM   20602 C  CD     . LYS G 4 6    ? 206.075 127.169 296.412 1.00 85.64  ? 6    LYS A CD     1 
ATOM   20603 C  CE     . LYS G 4 6    ? 205.261 126.793 297.637 1.00 85.64  ? 6    LYS A CE     1 
ATOM   20604 N  NZ     . LYS G 4 6    ? 205.820 127.378 298.877 1.00 85.64  ? 6    LYS A NZ     1 
ATOM   20605 H  H      . LYS G 4 6    ? 204.493 128.718 292.225 1.00 85.64  ? 6    LYS A H      1 
ATOM   20606 H  HA     . LYS G 4 6    ? 206.310 129.181 294.166 1.00 85.64  ? 6    LYS A HA     1 
ATOM   20607 H  HB2    . LYS G 4 6    ? 205.809 126.571 293.190 1.00 85.64  ? 6    LYS A HB2    1 
ATOM   20608 H  HB3    . LYS G 4 6    ? 207.049 126.943 294.104 1.00 85.64  ? 6    LYS A HB3    1 
ATOM   20609 H  HG2    . LYS G 4 6    ? 204.493 127.347 295.135 1.00 85.64  ? 6    LYS A HG2    1 
ATOM   20610 H  HG3    . LYS G 4 6    ? 205.115 125.891 295.156 1.00 85.64  ? 6    LYS A HG3    1 
ATOM   20611 H  HD2    . LYS G 4 6    ? 206.905 126.671 296.433 1.00 85.64  ? 6    LYS A HD2    1 
ATOM   20612 H  HD3    . LYS G 4 6    ? 206.259 128.118 296.443 1.00 85.64  ? 6    LYS A HD3    1 
ATOM   20613 H  HE2    . LYS G 4 6    ? 204.356 127.122 297.533 1.00 85.64  ? 6    LYS A HE2    1 
ATOM   20614 H  HE3    . LYS G 4 6    ? 205.257 125.828 297.733 1.00 85.64  ? 6    LYS A HE3    1 
ATOM   20615 H  HZ1    . LYS G 4 6    ? 205.329 127.132 299.577 1.00 85.64  ? 6    LYS A HZ1    1 
ATOM   20616 H  HZ2    . LYS G 4 6    ? 205.820 128.267 298.817 1.00 85.64  ? 6    LYS A HZ2    1 
ATOM   20617 H  HZ3    . LYS G 4 6    ? 206.656 127.094 298.993 1.00 85.64  ? 6    LYS A HZ3    1 
ATOM   20618 N  N      . PHE G 4 7    ? 208.237 129.211 292.605 1.00 81.02  ? 7    PHE A N      1 
ATOM   20619 C  CA     . PHE G 4 7    ? 209.344 129.129 291.659 1.00 81.02  ? 7    PHE A CA     1 
ATOM   20620 C  C      . PHE G 4 7    ? 209.855 127.696 291.622 1.00 81.02  ? 7    PHE A C      1 
ATOM   20621 O  O      . PHE G 4 7    ? 210.085 127.090 292.672 1.00 81.02  ? 7    PHE A O      1 
ATOM   20622 C  CB     . PHE G 4 7    ? 210.485 130.069 292.050 1.00 81.02  ? 7    PHE A CB     1 
ATOM   20623 C  CG     . PHE G 4 7    ? 210.157 131.527 291.909 1.00 81.02  ? 7    PHE A CG     1 
ATOM   20624 C  CD1    . PHE G 4 7    ? 210.360 132.181 290.711 1.00 81.02  ? 7    PHE A CD1    1 
ATOM   20625 C  CD2    . PHE G 4 7    ? 209.676 132.250 292.980 1.00 81.02  ? 7    PHE A CD2    1 
ATOM   20626 C  CE1    . PHE G 4 7    ? 210.069 133.521 290.577 1.00 81.02  ? 7    PHE A CE1    1 
ATOM   20627 C  CE2    . PHE G 4 7    ? 209.384 133.591 292.855 1.00 81.02  ? 7    PHE A CE2    1 
ATOM   20628 C  CZ     . PHE G 4 7    ? 209.581 134.230 291.651 1.00 81.02  ? 7    PHE A CZ     1 
ATOM   20629 H  H      . PHE G 4 7    ? 208.458 129.532 293.372 1.00 81.02  ? 7    PHE A H      1 
ATOM   20630 H  HA     . PHE G 4 7    ? 209.034 129.370 290.773 1.00 81.02  ? 7    PHE A HA     1 
ATOM   20631 H  HB2    . PHE G 4 7    ? 210.720 129.906 292.979 1.00 81.02  ? 7    PHE A HB2    1 
ATOM   20632 H  HB3    . PHE G 4 7    ? 211.250 129.881 291.481 1.00 81.02  ? 7    PHE A HB3    1 
ATOM   20633 H  HD1    . PHE G 4 7    ? 210.686 131.707 289.982 1.00 81.02  ? 7    PHE A HD1    1 
ATOM   20634 H  HD2    . PHE G 4 7    ? 209.540 131.825 293.795 1.00 81.02  ? 7    PHE A HD2    1 
ATOM   20635 H  HE1    . PHE G 4 7    ? 210.205 133.944 289.761 1.00 81.02  ? 7    PHE A HE1    1 
ATOM   20636 H  HE2    . PHE G 4 7    ? 209.057 134.061 293.585 1.00 81.02  ? 7    PHE A HE2    1 
ATOM   20637 H  HZ     . PHE G 4 7    ? 209.386 135.135 291.564 1.00 81.02  ? 7    PHE A HZ     1 
ATOM   20638 N  N      . ARG G 4 8    ? 210.021 127.144 290.421 1.00 88.65  ? 8    ARG A N      1 
ATOM   20639 C  CA     . ARG G 4 8    ? 210.429 125.748 290.330 1.00 88.65  ? 8    ARG A CA     1 
ATOM   20640 C  C      . ARG G 4 8    ? 211.915 125.560 290.047 1.00 88.65  ? 8    ARG A C      1 
ATOM   20641 O  O      . ARG G 4 8    ? 212.535 124.666 290.632 1.00 88.65  ? 8    ARG A O      1 
ATOM   20642 C  CB     . ARG G 4 8    ? 209.606 125.015 289.267 1.00 88.65  ? 8    ARG A CB     1 
ATOM   20643 C  CG     . ARG G 4 8    ? 208.116 125.279 289.338 1.00 88.65  ? 8    ARG A CG     1 
ATOM   20644 C  CD     . ARG G 4 8    ? 207.548 125.120 290.759 1.00 88.65  ? 8    ARG A CD     1 
ATOM   20645 N  NE     . ARG G 4 8    ? 207.708 123.814 291.403 1.00 88.65  ? 8    ARG A NE     1 
ATOM   20646 C  CZ     . ARG G 4 8    ? 207.401 122.633 290.878 1.00 88.65  ? 8    ARG A CZ     1 
ATOM   20647 N  NH1    . ARG G 4 8    ? 207.627 121.534 291.590 1.00 88.65  ? 8    ARG A NH1    1 
ATOM   20648 N  NH2    . ARG G 4 8    ? 206.855 122.521 289.679 1.00 88.65  ? 8    ARG A NH2    1 
ATOM   20649 H  H      . ARG G 4 8    ? 209.903 127.547 289.671 1.00 88.65  ? 8    ARG A H      1 
ATOM   20650 H  HA     . ARG G 4 8    ? 210.247 125.321 291.180 1.00 88.65  ? 8    ARG A HA     1 
ATOM   20651 H  HB2    . ARG G 4 8    ? 209.906 125.293 288.387 1.00 88.65  ? 8    ARG A HB2    1 
ATOM   20652 H  HB3    . ARG G 4 8    ? 209.741 124.061 289.367 1.00 88.65  ? 8    ARG A HB3    1 
ATOM   20653 H  HG2    . ARG G 4 8    ? 207.954 126.194 289.061 1.00 88.65  ? 8    ARG A HG2    1 
ATOM   20654 H  HG3    . ARG G 4 8    ? 207.661 124.682 288.733 1.00 88.65  ? 8    ARG A HG3    1 
ATOM   20655 H  HD2    . ARG G 4 8    ? 207.965 125.780 291.335 1.00 88.65  ? 8    ARG A HD2    1 
ATOM   20656 H  HD3    . ARG G 4 8    ? 206.597 125.297 290.718 1.00 88.65  ? 8    ARG A HD3    1 
ATOM   20657 H  HE     . ARG G 4 8    ? 208.095 123.806 292.169 1.00 88.65  ? 8    ARG A HE     1 
ATOM   20658 H  HH11   . ARG G 4 8    ? 207.982 121.597 292.375 1.00 88.65  ? 8    ARG A HH11   1 
ATOM   20659 H  HH12   . ARG G 4 8    ? 207.429 120.761 291.268 1.00 88.65  ? 8    ARG A HH12   1 
ATOM   20660 H  HH21   . ARG G 4 8    ? 206.692 123.215 289.209 1.00 88.65  ? 8    ARG A HH21   1 
ATOM   20661 H  HH22   . ARG G 4 8    ? 206.660 121.740 289.369 1.00 88.65  ? 8    ARG A HH22   1 
ATOM   20662 N  N      . SER G 4 9    ? 212.519 126.358 289.169 1.00 86.45  ? 9    SER A N      1 
ATOM   20663 C  CA     . SER G 4 9    ? 213.917 126.113 288.840 1.00 86.45  ? 9    SER A CA     1 
ATOM   20664 C  C      . SER G 4 9    ? 214.573 127.365 288.280 1.00 86.45  ? 9    SER A C      1 
ATOM   20665 O  O      . SER G 4 9    ? 213.904 128.294 287.819 1.00 86.45  ? 9    SER A O      1 
ATOM   20666 C  CB     . SER G 4 9    ? 214.059 124.954 287.851 1.00 86.45  ? 9    SER A CB     1 
ATOM   20667 O  OG     . SER G 4 9    ? 213.558 125.308 286.575 1.00 86.45  ? 9    SER A OG     1 
ATOM   20668 H  H      . SER G 4 9    ? 212.159 127.028 288.766 1.00 86.45  ? 9    SER A H      1 
ATOM   20669 H  HA     . SER G 4 9    ? 214.390 125.871 289.652 1.00 86.45  ? 9    SER A HA     1 
ATOM   20670 H  HB2    . SER G 4 9    ? 214.999 124.724 287.767 1.00 86.45  ? 9    SER A HB2    1 
ATOM   20671 H  HB3    . SER G 4 9    ? 213.561 124.193 288.181 1.00 86.45  ? 9    SER A HB3    1 
ATOM   20672 H  HG     . SER G 4 9    ? 213.602 124.649 286.054 1.00 86.45  ? 9    SER A HG     1 
ATOM   20673 N  N      . LEU G 4 10   ? 215.905 127.364 288.331 1.00 84.34  ? 10   LEU A N      1 
ATOM   20674 C  CA     . LEU G 4 10   ? 216.752 128.439 287.831 1.00 84.34  ? 10   LEU A CA     1 
ATOM   20675 C  C      . LEU G 4 10   ? 217.801 127.831 286.913 1.00 84.34  ? 10   LEU A C      1 
ATOM   20676 O  O      . LEU G 4 10   ? 218.435 126.835 287.274 1.00 84.34  ? 10   LEU A O      1 
ATOM   20677 C  CB     . LEU G 4 10   ? 217.424 129.183 288.989 1.00 84.34  ? 10   LEU A CB     1 
ATOM   20678 C  CG     . LEU G 4 10   ? 218.461 130.251 288.650 1.00 84.34  ? 10   LEU A CG     1 
ATOM   20679 C  CD1    . LEU G 4 10   ? 217.824 131.444 287.975 1.00 84.34  ? 10   LEU A CD1    1 
ATOM   20680 C  CD2    . LEU G 4 10   ? 219.187 130.668 289.916 1.00 84.34  ? 10   LEU A CD2    1 
ATOM   20681 H  H      . LEU G 4 10   ? 216.359 126.714 288.668 1.00 84.34  ? 10   LEU A H      1 
ATOM   20682 H  HA     . LEU G 4 10   ? 216.220 129.069 287.322 1.00 84.34  ? 10   LEU A HA     1 
ATOM   20683 H  HB2    . LEU G 4 10   ? 216.731 129.611 289.517 1.00 84.34  ? 10   LEU A HB2    1 
ATOM   20684 H  HB3    . LEU G 4 10   ? 217.874 128.524 289.540 1.00 84.34  ? 10   LEU A HB3    1 
ATOM   20685 H  HG     . LEU G 4 10   ? 219.119 129.882 288.041 1.00 84.34  ? 10   LEU A HG     1 
ATOM   20686 H  HD11   . LEU G 4 10   ? 218.514 132.095 287.778 1.00 84.34  ? 10   LEU A HD11   1 
ATOM   20687 H  HD12   . LEU G 4 10   ? 217.405 131.150 287.150 1.00 84.34  ? 10   LEU A HD12   1 
ATOM   20688 H  HD13   . LEU G 4 10   ? 217.162 131.832 288.567 1.00 84.34  ? 10   LEU A HD13   1 
ATOM   20689 H  HD21   . LEU G 4 10   ? 219.840 131.350 289.697 1.00 84.34  ? 10   LEU A HD21   1 
ATOM   20690 H  HD22   . LEU G 4 10   ? 218.545 131.014 290.556 1.00 84.34  ? 10   LEU A HD22   1 
ATOM   20691 H  HD23   . LEU G 4 10   ? 219.634 129.890 290.284 1.00 84.34  ? 10   LEU A HD23   1 
ATOM   20692 N  N      . THR G 4 11   ? 217.979 128.412 285.728 1.00 88.99  ? 11   THR A N      1 
ATOM   20693 C  CA     . THR G 4 11   ? 218.894 127.874 284.728 1.00 88.99  ? 11   THR A CA     1 
ATOM   20694 C  C      . THR G 4 11   ? 219.888 128.939 284.285 1.00 88.99  ? 11   THR A C      1 
ATOM   20695 O  O      . THR G 4 11   ? 219.506 130.082 284.017 1.00 88.99  ? 11   THR A O      1 
ATOM   20696 C  CB     . THR G 4 11   ? 218.134 127.339 283.516 1.00 88.99  ? 11   THR A CB     1 
ATOM   20697 O  OG1    . THR G 4 11   ? 217.249 126.290 283.930 1.00 88.99  ? 11   THR A OG1    1 
ATOM   20698 C  CG2    . THR G 4 11   ? 219.103 126.796 282.479 1.00 88.99  ? 11   THR A CG2    1 
ATOM   20699 H  H      . THR G 4 11   ? 217.574 129.128 285.476 1.00 88.99  ? 11   THR A H      1 
ATOM   20700 H  HA     . THR G 4 11   ? 219.396 127.140 285.116 1.00 88.99  ? 11   THR A HA     1 
ATOM   20701 H  HB     . THR G 4 11   ? 217.621 128.056 283.109 1.00 88.99  ? 11   THR A HB     1 
ATOM   20702 H  HG1    . THR G 4 11   ? 217.695 125.608 284.138 1.00 88.99  ? 11   THR A HG1    1 
ATOM   20703 H  HG21   . THR G 4 11   ? 218.627 126.269 281.818 1.00 88.99  ? 11   THR A HG21   1 
ATOM   20704 H  HG22   . THR G 4 11   ? 219.764 126.231 282.909 1.00 88.99  ? 11   THR A HG22   1 
ATOM   20705 H  HG23   . THR G 4 11   ? 219.560 127.523 282.030 1.00 88.99  ? 11   THR A HG23   1 
ATOM   20706 N  N      . LEU G 4 12   ? 221.157 128.551 284.217 1.00 88.35  ? 12   LEU A N      1 
ATOM   20707 C  CA     . LEU G 4 12   ? 222.242 129.376 283.713 1.00 88.35  ? 12   LEU A CA     1 
ATOM   20708 C  C      . LEU G 4 12   ? 222.856 128.725 282.484 1.00 88.35  ? 12   LEU A C      1 
ATOM   20709 O  O      . LEU G 4 12   ? 223.049 127.507 282.449 1.00 88.35  ? 12   LEU A O      1 
ATOM   20710 C  CB     . LEU G 4 12   ? 223.319 129.575 284.776 1.00 88.35  ? 12   LEU A CB     1 
ATOM   20711 C  CG     . LEU G 4 12   ? 223.028 130.614 285.851 1.00 88.35  ? 12   LEU A CG     1 
ATOM   20712 C  CD1    . LEU G 4 12   ? 223.754 130.279 287.125 1.00 88.35  ? 12   LEU A CD1    1 
ATOM   20713 C  CD2    . LEU G 4 12   ? 223.502 131.936 285.328 1.00 88.35  ? 12   LEU A CD2    1 
ATOM   20714 H  H      . LEU G 4 12   ? 221.423 127.776 284.473 1.00 88.35  ? 12   LEU A H      1 
ATOM   20715 H  HA     . LEU G 4 12   ? 221.897 130.248 283.457 1.00 88.35  ? 12   LEU A HA     1 
ATOM   20716 H  HB2    . LEU G 4 12   ? 223.455 128.728 285.230 1.00 88.35  ? 12   LEU A HB2    1 
ATOM   20717 H  HB3    . LEU G 4 12   ? 224.142 129.836 284.334 1.00 88.35  ? 12   LEU A HB3    1 
ATOM   20718 H  HG     . LEU G 4 12   ? 222.075 130.667 286.026 1.00 88.35  ? 12   LEU A HG     1 
ATOM   20719 H  HD11   . LEU G 4 12   ? 223.477 129.397 287.420 1.00 88.35  ? 12   LEU A HD11   1 
ATOM   20720 H  HD12   . LEU G 4 12   ? 223.537 130.942 287.799 1.00 88.35  ? 12   LEU A HD12   1 
ATOM   20721 H  HD13   . LEU G 4 12   ? 224.708 130.285 286.950 1.00 88.35  ? 12   LEU A HD13   1 
ATOM   20722 H  HD21   . LEU G 4 12   ? 224.437 131.841 285.098 1.00 88.35  ? 12   LEU A HD21   1 
ATOM   20723 H  HD22   . LEU G 4 12   ? 223.405 132.606 286.014 1.00 88.35  ? 12   LEU A HD22   1 
ATOM   20724 H  HD23   . LEU G 4 12   ? 222.981 132.174 284.544 1.00 88.35  ? 12   LEU A HD23   1 
ATOM   20725 N  N      . VAL G 4 13   ? 223.162 129.539 281.479 1.00 92.14  ? 13   VAL A N      1 
ATOM   20726 C  CA     . VAL G 4 13   ? 223.801 129.062 280.260 1.00 92.14  ? 13   VAL A CA     1 
ATOM   20727 C  C      . VAL G 4 13   ? 224.965 129.981 279.929 1.00 92.14  ? 13   VAL A C      1 
ATOM   20728 O  O      . VAL G 4 13   ? 224.781 131.189 279.739 1.00 92.14  ? 13   VAL A O      1 
ATOM   20729 C  CB     . VAL G 4 13   ? 222.816 128.996 279.082 1.00 92.14  ? 13   VAL A CB     1 
ATOM   20730 C  CG1    . VAL G 4 13   ? 223.541 128.570 277.823 1.00 92.14  ? 13   VAL A CG1    1 
ATOM   20731 C  CG2    . VAL G 4 13   ? 221.691 128.035 279.402 1.00 92.14  ? 13   VAL A CG2    1 
ATOM   20732 H  H      . VAL G 4 13   ? 223.008 130.384 281.483 1.00 92.14  ? 13   VAL A H      1 
ATOM   20733 H  HA     . VAL G 4 13   ? 224.155 128.173 280.410 1.00 92.14  ? 13   VAL A HA     1 
ATOM   20734 H  HB     . VAL G 4 13   ? 222.432 129.874 278.931 1.00 92.14  ? 13   VAL A HB     1 
ATOM   20735 H  HG11   . VAL G 4 13   ? 222.889 128.305 277.154 1.00 92.14  ? 13   VAL A HG11   1 
ATOM   20736 H  HG12   . VAL G 4 13   ? 224.126 127.825 278.032 1.00 92.14  ? 13   VAL A HG12   1 
ATOM   20737 H  HG13   . VAL G 4 13   ? 224.062 129.319 277.492 1.00 92.14  ? 13   VAL A HG13   1 
ATOM   20738 H  HG21   . VAL G 4 13   ? 221.105 127.967 278.632 1.00 92.14  ? 13   VAL A HG21   1 
ATOM   20739 H  HG22   . VAL G 4 13   ? 222.066 127.166 279.613 1.00 92.14  ? 13   VAL A HG22   1 
ATOM   20740 H  HG23   . VAL G 4 13   ? 221.198 128.376 280.166 1.00 92.14  ? 13   VAL A HG23   1 
ATOM   20741 N  N      . ASN G 4 14   ? 226.157 129.402 279.850 1.00 94.18  ? 14   ASN A N      1 
ATOM   20742 C  CA     . ASN G 4 14   ? 227.350 130.096 279.372 1.00 94.18  ? 14   ASN A CA     1 
ATOM   20743 C  C      . ASN G 4 14   ? 227.694 131.298 280.246 1.00 94.18  ? 14   ASN A C      1 
ATOM   20744 O  O      . ASN G 4 14   ? 228.149 132.333 279.757 1.00 94.18  ? 14   ASN A O      1 
ATOM   20745 C  CB     . ASN G 4 14   ? 227.183 130.528 277.916 1.00 94.18  ? 14   ASN A CB     1 
ATOM   20746 C  CG     . ASN G 4 14   ? 228.488 130.975 277.297 1.00 94.18  ? 14   ASN A CG     1 
ATOM   20747 O  OD1    . ASN G 4 14   ? 229.546 130.419 277.592 1.00 94.18  ? 14   ASN A OD1    1 
ATOM   20748 N  ND2    . ASN G 4 14   ? 228.428 131.999 276.455 1.00 94.18  ? 14   ASN A ND2    1 
ATOM   20749 H  H      . ASN G 4 14   ? 226.307 128.590 280.082 1.00 94.18  ? 14   ASN A H      1 
ATOM   20750 H  HA     . ASN G 4 14   ? 228.103 129.486 279.410 1.00 94.18  ? 14   ASN A HA     1 
ATOM   20751 H  HB2    . ASN G 4 14   ? 226.844 129.779 277.400 1.00 94.18  ? 14   ASN A HB2    1 
ATOM   20752 H  HB3    . ASN G 4 14   ? 226.560 131.274 277.874 1.00 94.18  ? 14   ASN A HB3    1 
ATOM   20753 H  HD21   . ASN G 4 14   ? 227.669 132.369 276.281 1.00 94.18  ? 14   ASN A HD21   1 
ATOM   20754 H  HD22   . ASN G 4 14   ? 229.149 132.289 276.084 1.00 94.18  ? 14   ASN A HD22   1 
ATOM   20755 N  N      . TRP G 4 15   ? 227.486 131.165 281.549 1.00 87.65  ? 15   TRP A N      1 
ATOM   20756 C  CA     . TRP G 4 15   ? 228.035 132.133 282.482 1.00 87.65  ? 15   TRP A CA     1 
ATOM   20757 C  C      . TRP G 4 15   ? 229.428 131.713 282.937 1.00 87.65  ? 15   TRP A C      1 
ATOM   20758 O  O      . TRP G 4 15   ? 229.903 130.610 282.665 1.00 87.65  ? 15   TRP A O      1 
ATOM   20759 C  CB     . TRP G 4 15   ? 227.132 132.318 283.696 1.00 87.65  ? 15   TRP A CB     1 
ATOM   20760 C  CG     . TRP G 4 15   ? 225.898 133.091 283.424 1.00 87.65  ? 15   TRP A CG     1 
ATOM   20761 C  CD1    . TRP G 4 15   ? 224.974 132.860 282.457 1.00 87.65  ? 15   TRP A CD1    1 
ATOM   20762 C  CD2    . TRP G 4 15   ? 225.453 134.242 284.141 1.00 87.65  ? 15   TRP A CD2    1 
ATOM   20763 N  NE1    . TRP G 4 15   ? 223.974 133.794 282.527 1.00 87.65  ? 15   TRP A NE1    1 
ATOM   20764 C  CE2    . TRP G 4 15   ? 224.246 134.657 283.555 1.00 87.65  ? 15   TRP A CE2    1 
ATOM   20765 C  CE3    . TRP G 4 15   ? 225.960 134.962 285.225 1.00 87.65  ? 15   TRP A CE3    1 
ATOM   20766 C  CZ2    . TRP G 4 15   ? 223.536 135.759 284.012 1.00 87.65  ? 15   TRP A CZ2    1 
ATOM   20767 C  CZ3    . TRP G 4 15   ? 225.252 136.058 285.680 1.00 87.65  ? 15   TRP A CZ3    1 
ATOM   20768 C  CH2    . TRP G 4 15   ? 224.053 136.446 285.075 1.00 87.65  ? 15   TRP A CH2    1 
ATOM   20769 H  H      . TRP G 4 15   ? 227.023 130.538 281.914 1.00 87.65  ? 15   TRP A H      1 
ATOM   20770 H  HA     . TRP G 4 15   ? 228.112 132.993 282.038 1.00 87.65  ? 15   TRP A HA     1 
ATOM   20771 H  HB2    . TRP G 4 15   ? 226.864 131.446 284.021 1.00 87.65  ? 15   TRP A HB2    1 
ATOM   20772 H  HB3    . TRP G 4 15   ? 227.628 132.792 284.381 1.00 87.65  ? 15   TRP A HB3    1 
ATOM   20773 H  HD1    . TRP G 4 15   ? 225.003 132.169 281.836 1.00 87.65  ? 15   TRP A HD1    1 
ATOM   20774 H  HE1    . TRP G 4 15   ? 223.291 133.830 282.007 1.00 87.65  ? 15   TRP A HE1    1 
ATOM   20775 H  HE3    . TRP G 4 15   ? 226.757 134.706 285.631 1.00 87.65  ? 15   TRP A HE3    1 
ATOM   20776 H  HZ2    . TRP G 4 15   ? 222.739 136.017 283.610 1.00 87.65  ? 15   TRP A HZ2    1 
ATOM   20777 H  HZ3    . TRP G 4 15   ? 225.582 136.544 286.402 1.00 87.65  ? 15   TRP A HZ3    1 
ATOM   20778 H  HH2    . TRP G 4 15   ? 223.599 137.186 285.400 1.00 87.65  ? 15   TRP A HH2    1 
ATOM   20779 N  N      . ASN G 4 16   ? 230.085 132.629 283.637 1.00 88.14  ? 16   ASN A N      1 
ATOM   20780 C  CA     . ASN G 4 16   ? 231.435 132.387 284.109 1.00 88.14  ? 16   ASN A CA     1 
ATOM   20781 C  C      . ASN G 4 16   ? 231.409 131.196 285.053 1.00 88.14  ? 16   ASN A C      1 
ATOM   20782 O  O      . ASN G 4 16   ? 230.883 131.289 286.164 1.00 88.14  ? 16   ASN A O      1 
ATOM   20783 C  CB     . ASN G 4 16   ? 231.976 133.643 284.796 1.00 88.14  ? 16   ASN A CB     1 
ATOM   20784 C  CG     . ASN G 4 16   ? 233.361 133.451 285.371 1.00 88.14  ? 16   ASN A CG     1 
ATOM   20785 O  OD1    . ASN G 4 16   ? 233.803 132.332 285.625 1.00 88.14  ? 16   ASN A OD1    1 
ATOM   20786 N  ND2    . ASN G 4 16   ? 234.057 134.560 285.577 1.00 88.14  ? 16   ASN A ND2    1 
ATOM   20787 H  H      . ASN G 4 16   ? 229.766 133.395 283.852 1.00 88.14  ? 16   ASN A H      1 
ATOM   20788 H  HA     . ASN G 4 16   ? 232.011 132.178 283.354 1.00 88.14  ? 16   ASN A HA     1 
ATOM   20789 H  HB2    . ASN G 4 16   ? 232.015 134.365 284.153 1.00 88.14  ? 16   ASN A HB2    1 
ATOM   20790 H  HB3    . ASN G 4 16   ? 231.379 133.877 285.523 1.00 88.14  ? 16   ASN A HB3    1 
ATOM   20791 H  HD21   . ASN G 4 16   ? 233.705 135.321 285.384 1.00 88.14  ? 16   ASN A HD21   1 
ATOM   20792 H  HD22   . ASN G 4 16   ? 234.853 134.518 285.903 1.00 88.14  ? 16   ASN A HD22   1 
ATOM   20793 N  N      . GLY G 4 17   ? 231.975 130.072 284.619 1.00 90.13  ? 17   GLY A N      1 
ATOM   20794 C  CA     . GLY G 4 17   ? 231.999 128.867 285.415 1.00 90.13  ? 17   GLY A CA     1 
ATOM   20795 C  C      . GLY G 4 17   ? 230.824 127.933 285.211 1.00 90.13  ? 17   GLY A C      1 
ATOM   20796 O  O      . GLY G 4 17   ? 230.866 126.798 285.699 1.00 90.13  ? 17   GLY A O      1 
ATOM   20797 H  H      . GLY G 4 17   ? 232.360 129.992 283.855 1.00 90.13  ? 17   GLY A H      1 
ATOM   20798 H  HA2    . GLY G 4 17   ? 232.810 128.370 285.217 1.00 90.13  ? 17   GLY A HA2    1 
ATOM   20799 H  HA3    . GLY G 4 17   ? 232.018 129.117 286.351 1.00 90.13  ? 17   GLY A HA3    1 
ATOM   20800 N  N      . PHE G 4 18   ? 229.779 128.367 284.508 1.00 89.06  ? 18   PHE A N      1 
ATOM   20801 C  CA     . PHE G 4 18   ? 228.595 127.546 284.258 1.00 89.06  ? 18   PHE A CA     1 
ATOM   20802 C  C      . PHE G 4 18   ? 228.318 127.568 282.761 1.00 89.06  ? 18   PHE A C      1 
ATOM   20803 O  O      . PHE G 4 18   ? 227.863 128.585 282.232 1.00 89.06  ? 18   PHE A O      1 
ATOM   20804 C  CB     . PHE G 4 18   ? 227.381 128.059 285.026 1.00 89.06  ? 18   PHE A CB     1 
ATOM   20805 C  CG     . PHE G 4 18   ? 227.587 128.151 286.505 1.00 89.06  ? 18   PHE A CG     1 
ATOM   20806 C  CD1    . PHE G 4 18   ? 227.519 127.026 287.299 1.00 89.06  ? 18   PHE A CD1    1 
ATOM   20807 C  CD2    . PHE G 4 18   ? 227.823 129.370 287.100 1.00 89.06  ? 18   PHE A CD2    1 
ATOM   20808 C  CE1    . PHE G 4 18   ? 227.699 127.113 288.659 1.00 89.06  ? 18   PHE A CE1    1 
ATOM   20809 C  CE2    . PHE G 4 18   ? 228.002 129.466 288.459 1.00 89.06  ? 18   PHE A CE2    1 
ATOM   20810 C  CZ     . PHE G 4 18   ? 227.942 128.337 289.241 1.00 89.06  ? 18   PHE A CZ     1 
ATOM   20811 H  H      . PHE G 4 18   ? 229.727 129.152 284.158 1.00 89.06  ? 18   PHE A H      1 
ATOM   20812 H  HA     . PHE G 4 18   ? 228.774 126.632 284.530 1.00 89.06  ? 18   PHE A HA     1 
ATOM   20813 H  HB2    . PHE G 4 18   ? 227.161 128.948 284.705 1.00 89.06  ? 18   PHE A HB2    1 
ATOM   20814 H  HB3    . PHE G 4 18   ? 226.634 127.459 284.872 1.00 89.06  ? 18   PHE A HB3    1 
ATOM   20815 H  HD1    . PHE G 4 18   ? 227.358 126.197 286.910 1.00 89.06  ? 18   PHE A HD1    1 
ATOM   20816 H  HD2    . PHE G 4 18   ? 227.866 130.135 286.575 1.00 89.06  ? 18   PHE A HD2    1 
ATOM   20817 H  HE1    . PHE G 4 18   ? 227.655 126.345 289.178 1.00 89.06  ? 18   PHE A HE1    1 
ATOM   20818 H  HE2    . PHE G 4 18   ? 228.167 130.297 288.842 1.00 89.06  ? 18   PHE A HE2    1 
ATOM   20819 H  HZ     . PHE G 4 18   ? 228.062 128.400 290.163 1.00 89.06  ? 18   PHE A HZ     1 
ATOM   20820 N  N      . PHE G 4 19   ? 228.611 126.472 282.062 1.00 102.51 ? 19   PHE A N      1 
ATOM   20821 C  CA     . PHE G 4 19   ? 228.202 126.400 280.665 1.00 102.51 ? 19   PHE A CA     1 
ATOM   20822 C  C      . PHE G 4 19   ? 226.704 126.160 280.555 1.00 102.51 ? 19   PHE A C      1 
ATOM   20823 O  O      . PHE G 4 19   ? 226.005 126.846 279.801 1.00 102.51 ? 19   PHE A O      1 
ATOM   20824 C  CB     . PHE G 4 19   ? 228.960 125.294 279.934 1.00 102.51 ? 19   PHE A CB     1 
ATOM   20825 C  CG     . PHE G 4 19   ? 228.494 125.093 278.524 1.00 102.51 ? 19   PHE A CG     1 
ATOM   20826 C  CD1    . PHE G 4 19   ? 228.651 126.098 277.591 1.00 102.51 ? 19   PHE A CD1    1 
ATOM   20827 C  CD2    . PHE G 4 19   ? 227.892 123.913 278.131 1.00 102.51 ? 19   PHE A CD2    1 
ATOM   20828 C  CE1    . PHE G 4 19   ? 228.229 125.935 276.294 1.00 102.51 ? 19   PHE A CE1    1 
ATOM   20829 C  CE2    . PHE G 4 19   ? 227.466 123.740 276.833 1.00 102.51 ? 19   PHE A CE2    1 
ATOM   20830 C  CZ     . PHE G 4 19   ? 227.634 124.752 275.911 1.00 102.51 ? 19   PHE A CZ     1 
ATOM   20831 H  H      . PHE G 4 19   ? 229.028 125.780 282.360 1.00 102.51 ? 19   PHE A H      1 
ATOM   20832 H  HA     . PHE G 4 19   ? 228.401 127.243 280.229 1.00 102.51 ? 19   PHE A HA     1 
ATOM   20833 H  HB2    . PHE G 4 19   ? 229.901 125.521 279.898 1.00 102.51 ? 19   PHE A HB2    1 
ATOM   20834 H  HB3    . PHE G 4 19   ? 228.837 124.456 280.409 1.00 102.51 ? 19   PHE A HB3    1 
ATOM   20835 H  HD1    . PHE G 4 19   ? 229.052 126.895 277.846 1.00 102.51 ? 19   PHE A HD1    1 
ATOM   20836 H  HD2    . PHE G 4 19   ? 227.776 123.228 278.747 1.00 102.51 ? 19   PHE A HD2    1 
ATOM   20837 H  HE1    . PHE G 4 19   ? 228.347 126.624 275.683 1.00 102.51 ? 19   PHE A HE1    1 
ATOM   20838 H  HE2    . PHE G 4 19   ? 227.065 122.939 276.583 1.00 102.51 ? 19   PHE A HE2    1 
ATOM   20839 H  HZ     . PHE G 4 19   ? 227.348 124.638 275.033 1.00 102.51 ? 19   PHE A HZ     1 
ATOM   20840 N  N      . ALA G 4 20   ? 226.192 125.190 281.313 1.00 95.41  ? 20   ALA A N      1 
ATOM   20841 C  CA     . ALA G 4 20   ? 224.770 124.859 281.283 1.00 95.41  ? 20   ALA A CA     1 
ATOM   20842 C  C      . ALA G 4 20   ? 224.433 124.177 282.600 1.00 95.41  ? 20   ALA A C      1 
ATOM   20843 O  O      . ALA G 4 20   ? 224.839 123.033 282.822 1.00 95.41  ? 20   ALA A O      1 
ATOM   20844 C  CB     . ALA G 4 20   ? 224.443 123.961 280.094 1.00 95.41  ? 20   ALA A CB     1 
ATOM   20845 H  H      . ALA G 4 20   ? 226.656 124.706 281.852 1.00 95.41  ? 20   ALA A H      1 
ATOM   20846 H  HA     . ALA G 4 20   ? 224.248 125.673 281.212 1.00 95.41  ? 20   ALA A HA     1 
ATOM   20847 H  HB1    . ALA G 4 20   ? 224.661 124.432 279.274 1.00 95.41  ? 20   ALA A HB1    1 
ATOM   20848 H  HB2    . ALA G 4 20   ? 224.968 123.146 280.158 1.00 95.41  ? 20   ALA A HB2    1 
ATOM   20849 H  HB3    . ALA G 4 20   ? 223.498 123.748 280.114 1.00 95.41  ? 20   ALA A HB3    1 
ATOM   20850 N  N      . ARG G 4 21   ? 223.702 124.874 283.464 1.00 91.02  ? 21   ARG A N      1 
ATOM   20851 C  CA     . ARG G 4 21   ? 223.374 124.379 284.793 1.00 91.02  ? 21   ARG A CA     1 
ATOM   20852 C  C      . ARG G 4 21   ? 221.948 124.771 285.142 1.00 91.02  ? 21   ARG A C      1 
ATOM   20853 O  O      . ARG G 4 21   ? 221.513 125.883 284.837 1.00 91.02  ? 21   ARG A O      1 
ATOM   20854 C  CB     . ARG G 4 21   ? 224.337 124.937 285.847 1.00 91.02  ? 21   ARG A CB     1 
ATOM   20855 C  CG     . ARG G 4 21   ? 224.129 124.386 287.245 1.00 91.02  ? 21   ARG A CG     1 
ATOM   20856 C  CD     . ARG G 4 21   ? 224.341 122.885 287.306 1.00 91.02  ? 21   ARG A CD     1 
ATOM   20857 N  NE     . ARG G 4 21   ? 225.681 122.509 286.872 1.00 91.02  ? 21   ARG A NE     1 
ATOM   20858 C  CZ     . ARG G 4 21   ? 226.096 121.260 286.714 1.00 91.02  ? 21   ARG A CZ     1 
ATOM   20859 N  NH1    . ARG G 4 21   ? 227.344 121.036 286.311 1.00 91.02  ? 21   ARG A NH1    1 
ATOM   20860 N  NH2    . ARG G 4 21   ? 225.296 120.230 286.942 1.00 91.02  ? 21   ARG A NH2    1 
ATOM   20861 H  H      . ARG G 4 21   ? 223.373 125.648 283.294 1.00 91.02  ? 21   ARG A H      1 
ATOM   20862 H  HA     . ARG G 4 21   ? 223.434 123.412 284.795 1.00 91.02  ? 21   ARG A HA     1 
ATOM   20863 H  HB2    . ARG G 4 21   ? 225.247 124.732 285.582 1.00 91.02  ? 21   ARG A HB2    1 
ATOM   20864 H  HB3    . ARG G 4 21   ? 224.224 125.900 285.893 1.00 91.02  ? 21   ARG A HB3    1 
ATOM   20865 H  HG2    . ARG G 4 21   ? 224.763 124.805 287.847 1.00 91.02  ? 21   ARG A HG2    1 
ATOM   20866 H  HG3    . ARG G 4 21   ? 223.224 124.577 287.534 1.00 91.02  ? 21   ARG A HG3    1 
ATOM   20867 H  HD2    . ARG G 4 21   ? 224.231 122.590 288.223 1.00 91.02  ? 21   ARG A HD2    1 
ATOM   20868 H  HD3    . ARG G 4 21   ? 223.695 122.441 286.738 1.00 91.02  ? 21   ARG A HD3    1 
ATOM   20869 H  HE     . ARG G 4 21   ? 226.238 123.142 286.702 1.00 91.02  ? 21   ARG A HE     1 
ATOM   20870 H  HH11   . ARG G 4 21   ? 227.874 121.702 286.159 1.00 91.02  ? 21   ARG A HH11   1 
ATOM   20871 H  HH12   . ARG G 4 21   ? 227.624 120.230 286.206 1.00 91.02  ? 21   ARG A HH12   1 
ATOM   20872 H  HH21   . ARG G 4 21   ? 224.486 120.366 287.201 1.00 91.02  ? 21   ARG A HH21   1 
ATOM   20873 H  HH22   . ARG G 4 21   ? 225.589 119.425 286.832 1.00 91.02  ? 21   ARG A HH22   1 
ATOM   20874 N  N      . THR G 4 22   ? 221.225 123.849 285.773 1.00 89.78  ? 22   THR A N      1 
ATOM   20875 C  CA     . THR G 4 22   ? 219.861 124.082 286.231 1.00 89.78  ? 22   THR A CA     1 
ATOM   20876 C  C      . THR G 4 22   ? 219.751 123.694 287.697 1.00 89.78  ? 22   THR A C      1 
ATOM   20877 O  O      . THR G 4 22   ? 220.147 122.590 288.080 1.00 89.78  ? 22   THR A O      1 
ATOM   20878 C  CB     . THR G 4 22   ? 218.855 123.288 285.397 1.00 89.78  ? 22   THR A CB     1 
ATOM   20879 O  OG1    . THR G 4 22   ? 218.863 123.769 284.046 1.00 89.78  ? 22   THR A OG1    1 
ATOM   20880 C  CG2    . THR G 4 22   ? 217.450 123.423 285.966 1.00 89.78  ? 22   THR A CG2    1 
ATOM   20881 H  H      . THR G 4 22   ? 221.512 123.059 285.953 1.00 89.78  ? 22   THR A H      1 
ATOM   20882 H  HA     . THR G 4 22   ? 219.651 125.026 286.145 1.00 89.78  ? 22   THR A HA     1 
ATOM   20883 H  HB     . THR G 4 22   ? 219.099 122.349 285.407 1.00 89.78  ? 22   THR A HB     1 
ATOM   20884 H  HG1    . THR G 4 22   ? 219.562 123.521 283.653 1.00 89.78  ? 22   THR A HG1    1 
ATOM   20885 H  HG21   . THR G 4 22   ? 216.805 123.073 285.333 1.00 89.78  ? 22   THR A HG21   1 
ATOM   20886 H  HG22   . THR G 4 22   ? 217.246 124.355 286.135 1.00 89.78  ? 22   THR A HG22   1 
ATOM   20887 H  HG23   . THR G 4 22   ? 217.374 122.930 286.795 1.00 89.78  ? 22   THR A HG23   1 
ATOM   20888 N  N      . PHE G 4 23   ? 219.210 124.598 288.511 1.00 86.27  ? 23   PHE A N      1 
ATOM   20889 C  CA     . PHE G 4 23   ? 218.981 124.353 289.927 1.00 86.27  ? 23   PHE A CA     1 
ATOM   20890 C  C      . PHE G 4 23   ? 217.495 124.129 290.170 1.00 86.27  ? 23   PHE A C      1 
ATOM   20891 O  O      . PHE G 4 23   ? 216.663 124.921 289.718 1.00 86.27  ? 23   PHE A O      1 
ATOM   20892 C  CB     . PHE G 4 23   ? 219.475 125.521 290.784 1.00 86.27  ? 23   PHE A CB     1 
ATOM   20893 C  CG     . PHE G 4 23   ? 220.944 125.789 290.662 1.00 86.27  ? 23   PHE A CG     1 
ATOM   20894 C  CD1    . PHE G 4 23   ? 221.843 125.139 291.484 1.00 86.27  ? 23   PHE A CD1    1 
ATOM   20895 C  CD2    . PHE G 4 23   ? 221.425 126.708 289.753 1.00 86.27  ? 23   PHE A CD2    1 
ATOM   20896 C  CE1    . PHE G 4 23   ? 223.192 125.382 291.385 1.00 86.27  ? 23   PHE A CE1    1 
ATOM   20897 C  CE2    . PHE G 4 23   ? 222.773 126.959 289.652 1.00 86.27  ? 23   PHE A CE2    1 
ATOM   20898 C  CZ     . PHE G 4 23   ? 223.660 126.296 290.469 1.00 86.27  ? 23   PHE A CZ     1 
ATOM   20899 H  H      . PHE G 4 23   ? 218.957 125.380 288.256 1.00 86.27  ? 23   PHE A H      1 
ATOM   20900 H  HA     . PHE G 4 23   ? 219.457 123.553 290.197 1.00 86.27  ? 23   PHE A HA     1 
ATOM   20901 H  HB2    . PHE G 4 23   ? 219.001 126.328 290.518 1.00 86.27  ? 23   PHE A HB2    1 
ATOM   20902 H  HB3    . PHE G 4 23   ? 219.289 125.325 291.717 1.00 86.27  ? 23   PHE A HB3    1 
ATOM   20903 H  HD1    . PHE G 4 23   ? 221.533 124.519 292.101 1.00 86.27  ? 23   PHE A HD1    1 
ATOM   20904 H  HD2    . PHE G 4 23   ? 220.831 127.157 289.199 1.00 86.27  ? 23   PHE A HD2    1 
ATOM   20905 H  HE1    . PHE G 4 23   ? 223.783 124.930 291.942 1.00 86.27  ? 23   PHE A HE1    1 
ATOM   20906 H  HE2    . PHE G 4 23   ? 223.082 127.577 289.030 1.00 86.27  ? 23   PHE A HE2    1 
ATOM   20907 H  HZ     . PHE G 4 23   ? 224.573 126.465 290.402 1.00 86.27  ? 23   PHE A HZ     1 
ATOM   20908 N  N      . ASP G 4 24   ? 217.171 123.043 290.868 1.00 93.16  ? 24   ASP A N      1 
ATOM   20909 C  CA     . ASP G 4 24   ? 215.794 122.728 291.229 1.00 93.16  ? 24   ASP A CA     1 
ATOM   20910 C  C      . ASP G 4 24   ? 215.520 123.327 292.604 1.00 93.16  ? 24   ASP A C      1 
ATOM   20911 O  O      . ASP G 4 24   ? 216.045 122.849 293.613 1.00 93.16  ? 24   ASP A O      1 
ATOM   20912 C  CB     . ASP G 4 24   ? 215.575 121.217 291.228 1.00 93.16  ? 24   ASP A CB     1 
ATOM   20913 C  CG     . ASP G 4 24   ? 214.628 120.758 290.130 1.00 93.16  ? 24   ASP A CG     1 
ATOM   20914 O  OD1    . ASP G 4 24   ? 214.249 121.580 289.270 1.00 93.16  ? 24   ASP A OD1    1 
ATOM   20915 O  OD2    . ASP G 4 24   ? 214.265 119.563 290.126 1.00 93.16  ? 24   ASP A OD2    1 
ATOM   20916 H  H      . ASP G 4 24   ? 217.741 122.469 291.149 1.00 93.16  ? 24   ASP A H      1 
ATOM   20917 H  HA     . ASP G 4 24   ? 215.188 123.143 290.596 1.00 93.16  ? 24   ASP A HA     1 
ATOM   20918 H  HB2    . ASP G 4 24   ? 216.429 120.773 291.088 1.00 93.16  ? 24   ASP A HB2    1 
ATOM   20919 H  HB3    . ASP G 4 24   ? 215.199 120.949 292.083 1.00 93.16  ? 24   ASP A HB3    1 
ATOM   20920 N  N      . LEU G 4 25   ? 214.714 124.382 292.641 1.00 86.65  ? 25   LEU A N      1 
ATOM   20921 C  CA     . LEU G 4 25   ? 214.492 125.118 293.875 1.00 86.65  ? 25   LEU A CA     1 
ATOM   20922 C  C      . LEU G 4 25   ? 213.534 124.385 294.801 1.00 86.65  ? 25   LEU A C      1 
ATOM   20923 O  O      . LEU G 4 25   ? 212.585 123.733 294.358 1.00 86.65  ? 25   LEU A O      1 
ATOM   20924 C  CB     . LEU G 4 25   ? 213.951 126.516 293.574 1.00 86.65  ? 25   LEU A CB     1 
ATOM   20925 C  CG     . LEU G 4 25   ? 214.838 127.367 292.667 1.00 86.65  ? 25   LEU A CG     1 
ATOM   20926 C  CD1    . LEU G 4 25   ? 214.260 128.757 292.534 1.00 86.65  ? 25   LEU A CD1    1 
ATOM   20927 C  CD2    . LEU G 4 25   ? 216.258 127.420 293.198 1.00 86.65  ? 25   LEU A CD2    1 
ATOM   20928 H  H      . LEU G 4 25   ? 214.287 124.693 291.963 1.00 86.65  ? 25   LEU A H      1 
ATOM   20929 H  HA     . LEU G 4 25   ? 215.337 125.209 294.340 1.00 86.65  ? 25   LEU A HA     1 
ATOM   20930 H  HB2    . LEU G 4 25   ? 213.088 126.425 293.141 1.00 86.65  ? 25   LEU A HB2    1 
ATOM   20931 H  HB3    . LEU G 4 25   ? 213.844 126.990 294.412 1.00 86.65  ? 25   LEU A HB3    1 
ATOM   20932 H  HG     . LEU G 4 25   ? 214.865 126.967 291.784 1.00 86.65  ? 25   LEU A HG     1 
ATOM   20933 H  HD11   . LEU G 4 25   ? 214.826 129.278 291.944 1.00 86.65  ? 25   LEU A HD11   1 
ATOM   20934 H  HD12   . LEU G 4 25   ? 214.223 129.171 293.409 1.00 86.65  ? 25   LEU A HD12   1 
ATOM   20935 H  HD13   . LEU G 4 25   ? 213.367 128.686 292.162 1.00 86.65  ? 25   LEU A HD13   1 
ATOM   20936 H  HD21   . LEU G 4 25   ? 216.658 126.538 293.128 1.00 86.65  ? 25   LEU A HD21   1 
ATOM   20937 H  HD22   . LEU G 4 25   ? 216.236 127.699 294.127 1.00 86.65  ? 25   LEU A HD22   1 
ATOM   20938 H  HD23   . LEU G 4 25   ? 216.771 128.054 292.674 1.00 86.65  ? 25   LEU A HD23   1 
ATOM   20939 N  N      . ASP G 4 26   ? 213.798 124.497 296.098 1.00 95.12  ? 26   ASP A N      1 
ATOM   20940 C  CA     . ASP G 4 26   ? 212.974 123.878 297.122 1.00 95.12  ? 26   ASP A CA     1 
ATOM   20941 C  C      . ASP G 4 26   ? 211.694 124.671 297.344 1.00 95.12  ? 26   ASP A C      1 
ATOM   20942 O  O      . ASP G 4 26   ? 211.604 125.858 297.020 1.00 95.12  ? 26   ASP A O      1 
ATOM   20943 C  CB     . ASP G 4 26   ? 213.746 123.784 298.434 1.00 95.12  ? 26   ASP A CB     1 
ATOM   20944 C  CG     . ASP G 4 26   ? 213.083 122.865 299.433 1.00 95.12  ? 26   ASP A CG     1 
ATOM   20945 O  OD1    . ASP G 4 26   ? 212.193 123.337 300.170 1.00 95.12  ? 26   ASP A OD1    1 
ATOM   20946 O  OD2    . ASP G 4 26   ? 213.453 121.673 299.481 1.00 95.12  ? 26   ASP A OD2    1 
ATOM   20947 H  H      . ASP G 4 26   ? 214.466 124.935 296.410 1.00 95.12  ? 26   ASP A H      1 
ATOM   20948 H  HA     . ASP G 4 26   ? 212.728 122.984 296.839 1.00 95.12  ? 26   ASP A HA     1 
ATOM   20949 H  HB2    . ASP G 4 26   ? 214.641 123.456 298.259 1.00 95.12  ? 26   ASP A HB2    1 
ATOM   20950 H  HB3    . ASP G 4 26   ? 213.790 124.671 298.825 1.00 95.12  ? 26   ASP A HB3    1 
ATOM   20951 N  N      . GLU G 4 27   ? 210.688 123.994 297.897 1.00 96.95  ? 27   GLU A N      1 
ATOM   20952 C  CA     . GLU G 4 27   ? 209.446 124.673 298.240 1.00 96.95  ? 27   GLU A CA     1 
ATOM   20953 C  C      . GLU G 4 27   ? 209.601 125.611 299.432 1.00 96.95  ? 27   GLU A C      1 
ATOM   20954 O  O      . GLU G 4 27   ? 208.860 126.595 299.523 1.00 96.95  ? 27   GLU A O      1 
ATOM   20955 C  CB     . GLU G 4 27   ? 208.343 123.653 298.529 1.00 96.95  ? 27   GLU A CB     1 
ATOM   20956 C  CG     . GLU G 4 27   ? 207.998 122.766 297.347 1.00 96.95  ? 27   GLU A CG     1 
ATOM   20957 C  CD     . GLU G 4 27   ? 208.855 121.517 297.275 1.00 96.95  ? 27   GLU A CD     1 
ATOM   20958 O  OE1    . GLU G 4 27   ? 209.901 121.470 297.954 1.00 96.95  ? 27   GLU A OE1    1 
ATOM   20959 O  OE2    . GLU G 4 27   ? 208.481 120.586 296.534 1.00 96.95  ? 27   GLU A OE2    1 
ATOM   20960 H  H      . GLU G 4 27   ? 210.704 123.155 298.072 1.00 96.95  ? 27   GLU A H      1 
ATOM   20961 H  HA     . GLU G 4 27   ? 209.163 125.205 297.482 1.00 96.95  ? 27   GLU A HA     1 
ATOM   20962 H  HB2    . GLU G 4 27   ? 208.624 123.079 299.260 1.00 96.95  ? 27   GLU A HB2    1 
ATOM   20963 H  HB3    . GLU G 4 27   ? 207.536 124.127 298.779 1.00 96.95  ? 27   GLU A HB3    1 
ATOM   20964 H  HG2    . GLU G 4 27   ? 207.071 122.490 297.424 1.00 96.95  ? 27   GLU A HG2    1 
ATOM   20965 H  HG3    . GLU G 4 27   ? 208.127 123.271 296.528 1.00 96.95  ? 27   GLU A HG3    1 
ATOM   20966 N  N      . LEU G 4 28   ? 210.531 125.336 300.349 1.00 92.32  ? 28   LEU A N      1 
ATOM   20967 C  CA     . LEU G 4 28   ? 210.738 126.239 301.476 1.00 92.32  ? 28   LEU A CA     1 
ATOM   20968 C  C      . LEU G 4 28   ? 212.128 126.866 301.510 1.00 92.32  ? 28   LEU A C      1 
ATOM   20969 O  O      . LEU G 4 28   ? 212.246 128.093 301.575 1.00 92.32  ? 28   LEU A O      1 
ATOM   20970 C  CB     . LEU G 4 28   ? 210.473 125.506 302.793 1.00 92.32  ? 28   LEU A CB     1 
ATOM   20971 C  CG     . LEU G 4 28   ? 209.025 125.066 303.027 1.00 92.32  ? 28   LEU A CG     1 
ATOM   20972 C  CD1    . LEU G 4 28   ? 208.876 124.401 304.384 1.00 92.32  ? 28   LEU A CD1    1 
ATOM   20973 C  CD2    . LEU G 4 28   ? 208.080 126.253 302.909 1.00 92.32  ? 28   LEU A CD2    1 
ATOM   20974 H  H      . LEU G 4 28   ? 211.039 124.641 300.343 1.00 92.32  ? 28   LEU A H      1 
ATOM   20975 H  HA     . LEU G 4 28   ? 210.114 126.977 301.405 1.00 92.32  ? 28   LEU A HA     1 
ATOM   20976 H  HB2    . LEU G 4 28   ? 211.026 124.707 302.821 1.00 92.32  ? 28   LEU A HB2    1 
ATOM   20977 H  HB3    . LEU G 4 28   ? 210.722 126.089 303.526 1.00 92.32  ? 28   LEU A HB3    1 
ATOM   20978 H  HG     . LEU G 4 28   ? 208.774 124.417 302.350 1.00 92.32  ? 28   LEU A HG     1 
ATOM   20979 H  HD11   . LEU G 4 28   ? 207.948 124.144 304.508 1.00 92.32  ? 28   LEU A HD11   1 
ATOM   20980 H  HD12   . LEU G 4 28   ? 209.139 125.023 305.079 1.00 92.32  ? 28   LEU A HD12   1 
ATOM   20981 H  HD13   . LEU G 4 28   ? 209.442 123.614 304.410 1.00 92.32  ? 28   LEU A HD13   1 
ATOM   20982 H  HD21   . LEU G 4 28   ? 207.185 125.976 303.159 1.00 92.32  ? 28   LEU A HD21   1 
ATOM   20983 H  HD22   . LEU G 4 28   ? 208.386 126.956 303.505 1.00 92.32  ? 28   LEU A HD22   1 
ATOM   20984 H  HD23   . LEU G 4 28   ? 208.081 126.571 301.994 1.00 92.32  ? 28   LEU A HD23   1 
ATOM   20985 N  N      . VAL G 4 29   ? 213.183 126.053 301.467 1.00 89.90  ? 29   VAL A N      1 
ATOM   20986 C  CA     . VAL G 4 29   ? 214.540 126.557 301.661 1.00 89.90  ? 29   VAL A CA     1 
ATOM   20987 C  C      . VAL G 4 29   ? 215.486 125.865 300.691 1.00 89.90  ? 29   VAL A C      1 
ATOM   20988 O  O      . VAL G 4 29   ? 215.476 124.636 300.569 1.00 89.90  ? 29   VAL A O      1 
ATOM   20989 C  CB     . VAL G 4 29   ? 215.024 126.354 303.108 1.00 89.90  ? 29   VAL A CB     1 
ATOM   20990 C  CG1    . VAL G 4 29   ? 216.385 126.984 303.292 1.00 89.90  ? 29   VAL A CG1    1 
ATOM   20991 C  CG2    . VAL G 4 29   ? 214.026 126.938 304.081 1.00 89.90  ? 29   VAL A CG2    1 
ATOM   20992 H  H      . VAL G 4 29   ? 213.138 125.205 301.327 1.00 89.90  ? 29   VAL A H      1 
ATOM   20993 H  HA     . VAL G 4 29   ? 214.563 127.506 301.469 1.00 89.90  ? 29   VAL A HA     1 
ATOM   20994 H  HB     . VAL G 4 29   ? 215.103 125.405 303.291 1.00 89.90  ? 29   VAL A HB     1 
ATOM   20995 H  HG11   . VAL G 4 29   ? 217.032 126.507 302.747 1.00 89.90  ? 29   VAL A HG11   1 
ATOM   20996 H  HG12   . VAL G 4 29   ? 216.338 127.912 303.013 1.00 89.90  ? 29   VAL A HG12   1 
ATOM   20997 H  HG13   . VAL G 4 29   ? 216.636 126.928 304.226 1.00 89.90  ? 29   VAL A HG13   1 
ATOM   20998 H  HG21   . VAL G 4 29   ? 214.373 126.848 304.983 1.00 89.90  ? 29   VAL A HG21   1 
ATOM   20999 H  HG22   . VAL G 4 29   ? 213.189 126.455 304.002 1.00 89.90  ? 29   VAL A HG22   1 
ATOM   21000 H  HG23   . VAL G 4 29   ? 213.890 127.876 303.872 1.00 89.90  ? 29   VAL A HG23   1 
ATOM   21001 N  N      . THR G 4 30   ? 216.307 126.661 300.012 1.00 88.72  ? 30   THR A N      1 
ATOM   21002 C  CA     . THR G 4 30   ? 217.385 126.181 299.158 1.00 88.72  ? 30   THR A CA     1 
ATOM   21003 C  C      . THR G 4 30   ? 218.689 126.781 299.657 1.00 88.72  ? 30   THR A C      1 
ATOM   21004 O  O      . THR G 4 30   ? 218.782 127.999 299.840 1.00 88.72  ? 30   THR A O      1 
ATOM   21005 C  CB     . THR G 4 30   ? 217.151 126.568 297.700 1.00 88.72  ? 30   THR A CB     1 
ATOM   21006 O  OG1    . THR G 4 30   ? 215.831 126.174 297.303 1.00 88.72  ? 30   THR A OG1    1 
ATOM   21007 C  CG2    . THR G 4 30   ? 218.170 125.902 296.799 1.00 88.72  ? 30   THR A CG2    1 
ATOM   21008 H  H      . THR G 4 30   ? 216.260 127.519 300.039 1.00 88.72  ? 30   THR A H      1 
ATOM   21009 H  HA     . THR G 4 30   ? 217.446 125.215 299.215 1.00 88.72  ? 30   THR A HA     1 
ATOM   21010 H  HB     . THR G 4 30   ? 217.242 127.529 297.604 1.00 88.72  ? 30   THR A HB     1 
ATOM   21011 H  HG1    . THR G 4 30   ? 215.259 126.635 297.704 1.00 88.72  ? 30   THR A HG1    1 
ATOM   21012 H  HG21   . THR G 4 30   ? 217.995 126.134 295.875 1.00 88.72  ? 30   THR A HG21   1 
ATOM   21013 H  HG22   . THR G 4 30   ? 218.121 124.939 296.897 1.00 88.72  ? 30   THR A HG22   1 
ATOM   21014 H  HG23   . THR G 4 30   ? 219.063 126.197 297.033 1.00 88.72  ? 30   THR A HG23   1 
ATOM   21015 N  N      . THR G 4 31   ? 219.694 125.936 299.868 1.00 89.04  ? 31   THR A N      1 
ATOM   21016 C  CA     . THR G 4 31   ? 220.954 126.348 300.469 1.00 89.04  ? 31   THR A CA     1 
ATOM   21017 C  C      . THR G 4 31   ? 222.085 126.122 299.478 1.00 89.04  ? 31   THR A C      1 
ATOM   21018 O  O      . THR G 4 31   ? 222.282 124.996 299.003 1.00 89.04  ? 31   THR A O      1 
ATOM   21019 C  CB     . THR G 4 31   ? 221.219 125.582 301.766 1.00 89.04  ? 31   THR A CB     1 
ATOM   21020 O  OG1    . THR G 4 31   ? 220.191 125.885 302.716 1.00 89.04  ? 31   THR A OG1    1 
ATOM   21021 C  CG2    . THR G 4 31   ? 222.564 125.968 302.346 1.00 89.04  ? 31   THR A CG2    1 
ATOM   21022 H  H      . THR G 4 31   ? 219.667 125.103 299.665 1.00 89.04  ? 31   THR A H      1 
ATOM   21023 H  HA     . THR G 4 31   ? 220.919 127.296 300.678 1.00 89.04  ? 31   THR A HA     1 
ATOM   21024 H  HB     . THR G 4 31   ? 221.223 124.628 301.583 1.00 89.04  ? 31   THR A HB     1 
ATOM   21025 H  HG1    . THR G 4 31   ? 219.435 125.711 302.395 1.00 89.04  ? 31   THR A HG1    1 
ATOM   21026 H  HG21   . THR G 4 31   ? 222.639 125.633 303.252 1.00 89.04  ? 31   THR A HG21   1 
ATOM   21027 H  HG22   . THR G 4 31   ? 223.280 125.590 301.811 1.00 89.04  ? 31   THR A HG22   1 
ATOM   21028 H  HG23   . THR G 4 31   ? 222.658 126.932 302.362 1.00 89.04  ? 31   THR A HG23   1 
ATOM   21029 N  N      . LEU G 4 32   ? 222.811 127.187 299.161 1.00 80.51  ? 32   LEU A N      1 
ATOM   21030 C  CA     . LEU G 4 32   ? 223.989 127.112 298.312 1.00 80.51  ? 32   LEU A CA     1 
ATOM   21031 C  C      . LEU G 4 32   ? 225.224 127.019 299.198 1.00 80.51  ? 32   LEU A C      1 
ATOM   21032 O  O      . LEU G 4 32   ? 225.343 127.758 300.180 1.00 80.51  ? 32   LEU A O      1 
ATOM   21033 C  CB     . LEU G 4 32   ? 224.063 128.339 297.406 1.00 80.51  ? 32   LEU A CB     1 
ATOM   21034 C  CG     . LEU G 4 32   ? 222.986 128.401 296.322 1.00 80.51  ? 32   LEU A CG     1 
ATOM   21035 C  CD1    . LEU G 4 32   ? 222.753 129.830 295.896 1.00 80.51  ? 32   LEU A CD1    1 
ATOM   21036 C  CD2    . LEU G 4 32   ? 223.381 127.555 295.133 1.00 80.51  ? 32   LEU A CD2    1 
ATOM   21037 H  H      . LEU G 4 32   ? 222.640 127.982 299.434 1.00 80.51  ? 32   LEU A H      1 
ATOM   21038 H  HA     . LEU G 4 32   ? 223.941 126.317 297.755 1.00 80.51  ? 32   LEU A HA     1 
ATOM   21039 H  HB2    . LEU G 4 32   ? 223.972 129.134 297.956 1.00 80.51  ? 32   LEU A HB2    1 
ATOM   21040 H  HB3    . LEU G 4 32   ? 224.925 128.345 296.963 1.00 80.51  ? 32   LEU A HB3    1 
ATOM   21041 H  HG     . LEU G 4 32   ? 222.153 128.049 296.675 1.00 80.51  ? 32   LEU A HG     1 
ATOM   21042 H  HD11   . LEU G 4 32   ? 222.400 130.322 296.653 1.00 80.51  ? 32   LEU A HD11   1 
ATOM   21043 H  HD12   . LEU G 4 32   ? 222.114 129.841 295.165 1.00 80.51  ? 32   LEU A HD12   1 
ATOM   21044 H  HD13   . LEU G 4 32   ? 223.592 130.219 295.607 1.00 80.51  ? 32   LEU A HD13   1 
ATOM   21045 H  HD21   . LEU G 4 32   ? 223.557 126.649 295.432 1.00 80.51  ? 32   LEU A HD21   1 
ATOM   21046 H  HD22   . LEU G 4 32   ? 222.651 127.556 294.492 1.00 80.51  ? 32   LEU A HD22   1 
ATOM   21047 H  HD23   . LEU G 4 32   ? 224.178 127.932 294.727 1.00 80.51  ? 32   LEU A HD23   1 
ATOM   21048 N  N      . SER G 4 33   ? 226.135 126.111 298.861 1.00 83.31  ? 33   SER A N      1 
ATOM   21049 C  CA     . SER G 4 33   ? 227.262 125.827 299.738 1.00 83.31  ? 33   SER A CA     1 
ATOM   21050 C  C      . SER G 4 33   ? 228.504 125.515 298.921 1.00 83.31  ? 33   SER A C      1 
ATOM   21051 O  O      . SER G 4 33   ? 228.457 124.689 298.006 1.00 83.31  ? 33   SER A O      1 
ATOM   21052 C  CB     . SER G 4 33   ? 226.944 124.651 300.664 1.00 83.31  ? 33   SER A CB     1 
ATOM   21053 O  OG     . SER G 4 33   ? 228.073 124.308 301.448 1.00 83.31  ? 33   SER A OG     1 
ATOM   21054 H  H      . SER G 4 33   ? 226.123 125.655 298.134 1.00 83.31  ? 33   SER A H      1 
ATOM   21055 H  HA     . SER G 4 33   ? 227.448 126.606 300.286 1.00 83.31  ? 33   SER A HA     1 
ATOM   21056 H  HB2    . SER G 4 33   ? 226.207 124.890 301.249 1.00 83.31  ? 33   SER A HB2    1 
ATOM   21057 H  HB3    . SER G 4 33   ? 226.703 123.883 300.127 1.00 83.31  ? 33   SER A HB3    1 
ATOM   21058 H  HG     . SER G 4 33   ? 227.877 123.690 301.984 1.00 83.31  ? 33   SER A HG     1 
ATOM   21059 N  N      . GLY G 4 34   ? 229.608 126.173 299.266 1.00 82.71  ? 34   GLY A N      1 
ATOM   21060 C  CA     . GLY G 4 34   ? 230.887 125.916 298.639 1.00 82.71  ? 34   GLY A CA     1 
ATOM   21061 C  C      . GLY G 4 34   ? 231.954 126.886 299.106 1.00 82.71  ? 34   GLY A C      1 
ATOM   21062 O  O      . GLY G 4 34   ? 231.637 127.957 299.631 1.00 82.71  ? 34   GLY A O      1 
ATOM   21063 H  H      . GLY G 4 34   ? 229.639 126.783 299.868 1.00 82.71  ? 34   GLY A H      1 
ATOM   21064 H  HA2    . GLY G 4 34   ? 231.171 125.015 298.856 1.00 82.71  ? 34   GLY A HA2    1 
ATOM   21065 H  HA3    . GLY G 4 34   ? 230.800 125.990 297.678 1.00 82.71  ? 34   GLY A HA3    1 
ATOM   21066 N  N      . GLY G 4 35   ? 233.219 126.530 298.913 1.00 80.68  ? 35   GLY A N      1 
ATOM   21067 C  CA     . GLY G 4 35   ? 234.309 127.367 299.379 1.00 80.68  ? 35   GLY A CA     1 
ATOM   21068 C  C      . GLY G 4 35   ? 234.263 128.760 298.783 1.00 80.68  ? 35   GLY A C      1 
ATOM   21069 O  O      . GLY G 4 35   ? 233.475 129.078 297.894 1.00 80.68  ? 35   GLY A O      1 
ATOM   21070 H  H      . GLY G 4 35   ? 233.469 125.811 298.513 1.00 80.68  ? 35   GLY A H      1 
ATOM   21071 H  HA2    . GLY G 4 35   ? 234.263 127.446 300.344 1.00 80.68  ? 35   GLY A HA2    1 
ATOM   21072 H  HA3    . GLY G 4 35   ? 235.159 126.963 299.146 1.00 80.68  ? 35   GLY A HA3    1 
ATOM   21073 N  N      . ASN G 4 36   ? 235.145 129.609 299.300 1.00 76.61  ? 36   ASN A N      1 
ATOM   21074 C  CA     . ASN G 4 36   ? 235.224 130.981 298.823 1.00 76.61  ? 36   ASN A CA     1 
ATOM   21075 C  C      . ASN G 4 36   ? 235.507 131.011 297.329 1.00 76.61  ? 36   ASN A C      1 
ATOM   21076 O  O      . ASN G 4 36   ? 236.308 130.228 296.817 1.00 76.61  ? 36   ASN A O      1 
ATOM   21077 C  CB     . ASN G 4 36   ? 236.313 131.737 299.580 1.00 76.61  ? 36   ASN A CB     1 
ATOM   21078 C  CG     . ASN G 4 36   ? 235.956 131.967 301.027 1.00 76.61  ? 36   ASN A CG     1 
ATOM   21079 O  OD1    . ASN G 4 36   ? 236.628 131.478 301.934 1.00 76.61  ? 36   ASN A OD1    1 
ATOM   21080 N  ND2    . ASN G 4 36   ? 234.890 132.725 301.254 1.00 76.61  ? 36   ASN A ND2    1 
ATOM   21081 H  H      . ASN G 4 36   ? 235.702 129.418 299.925 1.00 76.61  ? 36   ASN A H      1 
ATOM   21082 H  HA     . ASN G 4 36   ? 234.379 131.427 298.987 1.00 76.61  ? 36   ASN A HA     1 
ATOM   21083 H  HB2    . ASN G 4 36   ? 237.128 131.208 299.560 1.00 76.61  ? 36   ASN A HB2    1 
ATOM   21084 H  HB3    . ASN G 4 36   ? 236.458 132.603 299.162 1.00 76.61  ? 36   ASN A HB3    1 
ATOM   21085 H  HD21   . ASN G 4 36   ? 234.446 133.049 300.590 1.00 76.61  ? 36   ASN A HD21   1 
ATOM   21086 H  HD22   . ASN G 4 36   ? 234.642 132.890 302.063 1.00 76.61  ? 36   ASN A HD22   1 
ATOM   21087 N  N      . GLY G 4 37   ? 234.832 131.919 296.629 1.00 81.11  ? 37   GLY A N      1 
ATOM   21088 C  CA     . GLY G 4 37   ? 235.018 132.057 295.204 1.00 81.11  ? 37   GLY A CA     1 
ATOM   21089 C  C      . GLY G 4 37   ? 234.388 130.969 294.366 1.00 81.11  ? 37   GLY A C      1 
ATOM   21090 O  O      . GLY G 4 37   ? 234.644 130.920 293.159 1.00 81.11  ? 37   GLY A O      1 
ATOM   21091 H  H      . GLY G 4 37   ? 234.263 132.467 296.968 1.00 81.11  ? 37   GLY A H      1 
ATOM   21092 H  HA2    . GLY G 4 37   ? 234.645 132.906 294.919 1.00 81.11  ? 37   GLY A HA2    1 
ATOM   21093 H  HA3    . GLY G 4 37   ? 235.970 132.072 295.014 1.00 81.11  ? 37   GLY A HA3    1 
ATOM   21094 N  N      . ALA G 4 38   ? 233.589 130.084 294.963 1.00 82.49  ? 38   ALA A N      1 
ATOM   21095 C  CA     . ALA G 4 38   ? 233.017 128.977 294.205 1.00 82.49  ? 38   ALA A CA     1 
ATOM   21096 C  C      . ALA G 4 38   ? 231.986 129.463 293.190 1.00 82.49  ? 38   ALA A C      1 
ATOM   21097 O  O      . ALA G 4 38   ? 231.930 128.950 292.067 1.00 82.49  ? 38   ALA A O      1 
ATOM   21098 C  CB     . ALA G 4 38   ? 232.401 127.962 295.162 1.00 82.49  ? 38   ALA A CB     1 
ATOM   21099 H  H      . ALA G 4 38   ? 233.370 130.101 295.794 1.00 82.49  ? 38   ALA A H      1 
ATOM   21100 H  HA     . ALA G 4 38   ? 233.727 128.532 293.711 1.00 82.49  ? 38   ALA A HA     1 
ATOM   21101 H  HB1    . ALA G 4 38   ? 232.026 127.227 294.653 1.00 82.49  ? 38   ALA A HB1    1 
ATOM   21102 H  HB2    . ALA G 4 38   ? 233.097 127.635 295.754 1.00 82.49  ? 38   ALA A HB2    1 
ATOM   21103 H  HB3    . ALA G 4 38   ? 231.707 128.401 295.680 1.00 82.49  ? 38   ALA A HB3    1 
ATOM   21104 N  N      . GLY G 4 39   ? 231.168 130.451 293.558 1.00 82.97  ? 39   GLY A N      1 
ATOM   21105 C  CA     . GLY G 4 39   ? 230.203 131.002 292.621 1.00 82.97  ? 39   GLY A CA     1 
ATOM   21106 C  C      . GLY G 4 39   ? 228.782 131.172 293.131 1.00 82.97  ? 39   GLY A C      1 
ATOM   21107 O  O      . GLY G 4 39   ? 227.839 131.272 292.341 1.00 82.97  ? 39   GLY A O      1 
ATOM   21108 H  H      . GLY G 4 39   ? 231.153 130.812 294.338 1.00 82.97  ? 39   GLY A H      1 
ATOM   21109 H  HA2    . GLY G 4 39   ? 230.513 131.875 292.339 1.00 82.97  ? 39   GLY A HA2    1 
ATOM   21110 H  HA3    . GLY G 4 39   ? 230.164 130.436 291.836 1.00 82.97  ? 39   GLY A HA3    1 
ATOM   21111 N  N      . LYS G 4 40   ? 228.617 131.195 294.451 1.00 79.40  ? 40   LYS A N      1 
ATOM   21112 C  CA     . LYS G 4 40   ? 227.291 131.301 295.058 1.00 79.40  ? 40   LYS A CA     1 
ATOM   21113 C  C      . LYS G 4 40   ? 226.631 132.645 294.726 1.00 79.40  ? 40   LYS A C      1 
ATOM   21114 O  O      . LYS G 4 40   ? 225.521 132.715 294.155 1.00 79.40  ? 40   LYS A O      1 
ATOM   21115 C  CB     . LYS G 4 40   ? 227.449 131.110 296.572 1.00 79.40  ? 40   LYS A CB     1 
ATOM   21116 C  CG     . LYS G 4 40   ? 228.216 129.816 296.945 1.00 79.40  ? 40   LYS A CG     1 
ATOM   21117 C  CD     . LYS G 4 40   ? 228.411 129.598 298.450 1.00 79.40  ? 40   LYS A CD     1 
ATOM   21118 C  CE     . LYS G 4 40   ? 229.271 130.664 299.110 1.00 79.40  ? 40   LYS A CE     1 
ATOM   21119 N  NZ     . LYS G 4 40   ? 230.658 130.700 298.571 1.00 79.40  ? 40   LYS A NZ     1 
ATOM   21120 H  H      . LYS G 4 40   ? 229.260 131.154 295.019 1.00 79.40  ? 40   LYS A H      1 
ATOM   21121 H  HA     . LYS G 4 40   ? 226.722 130.593 294.722 1.00 79.40  ? 40   LYS A HA     1 
ATOM   21122 H  HB2    . LYS G 4 40   ? 227.934 131.866 296.937 1.00 79.40  ? 40   LYS A HB2    1 
ATOM   21123 H  HB3    . LYS G 4 40   ? 226.571 131.058 296.975 1.00 79.40  ? 40   LYS A HB3    1 
ATOM   21124 H  HG2    . LYS G 4 40   ? 227.732 129.050 296.603 1.00 79.40  ? 40   LYS A HG2    1 
ATOM   21125 H  HG3    . LYS G 4 40   ? 229.099 129.845 296.546 1.00 79.40  ? 40   LYS A HG3    1 
ATOM   21126 H  HD2    . LYS G 4 40   ? 227.549 129.598 298.892 1.00 79.40  ? 40   LYS A HD2    1 
ATOM   21127 H  HD3    . LYS G 4 40   ? 228.850 128.743 298.589 1.00 79.40  ? 40   LYS A HD3    1 
ATOM   21128 H  HE2    . LYS G 4 40   ? 228.874 131.536 298.980 1.00 79.40  ? 40   LYS A HE2    1 
ATOM   21129 H  HE3    . LYS G 4 40   ? 229.336 130.465 300.058 1.00 79.40  ? 40   LYS A HE3    1 
ATOM   21130 H  HZ1    . LYS G 4 40   ? 230.645 130.830 297.690 1.00 79.40  ? 40   LYS A HZ1    1 
ATOM   21131 H  HZ2    . LYS G 4 40   ? 231.114 131.362 298.958 1.00 79.40  ? 40   LYS A HZ2    1 
ATOM   21132 H  HZ3    . LYS G 4 40   ? 231.070 129.928 298.746 1.00 79.40  ? 40   LYS A HZ3    1 
ATOM   21133 N  N      . SER G 4 41   ? 227.320 133.733 295.068 1.00 78.15  ? 41   SER A N      1 
ATOM   21134 C  CA     . SER G 4 41   ? 226.794 135.056 294.779 1.00 78.15  ? 41   SER A CA     1 
ATOM   21135 C  C      . SER G 4 41   ? 226.526 135.221 293.293 1.00 78.15  ? 41   SER A C      1 
ATOM   21136 O  O      . SER G 4 41   ? 225.648 135.994 292.904 1.00 78.15  ? 41   SER A O      1 
ATOM   21137 C  CB     . SER G 4 41   ? 227.777 136.122 295.259 1.00 78.15  ? 41   SER A CB     1 
ATOM   21138 O  OG     . SER G 4 41   ? 228.091 135.957 296.631 1.00 78.15  ? 41   SER A OG     1 
ATOM   21139 H  H      . SER G 4 41   ? 228.082 133.726 295.467 1.00 78.15  ? 41   SER A H      1 
ATOM   21140 H  HA     . SER G 4 41   ? 225.957 135.180 295.253 1.00 78.15  ? 41   SER A HA     1 
ATOM   21141 H  HB2    . SER G 4 41   ? 228.592 136.058 294.735 1.00 78.15  ? 41   SER A HB2    1 
ATOM   21142 H  HB3    . SER G 4 41   ? 227.373 136.996 295.140 1.00 78.15  ? 41   SER A HB3    1 
ATOM   21143 H  HG     . SER G 4 41   ? 227.417 136.128 297.101 1.00 78.15  ? 41   SER A HG     1 
ATOM   21144 N  N      . THR G 4 42   ? 227.263 134.497 292.450 1.00 82.11  ? 42   THR A N      1 
ATOM   21145 C  CA     . THR G 4 42   ? 227.021 134.559 291.014 1.00 82.11  ? 42   THR A CA     1 
ATOM   21146 C  C      . THR G 4 42   ? 225.630 134.036 290.673 1.00 82.11  ? 42   THR A C      1 
ATOM   21147 O  O      . THR G 4 42   ? 224.909 134.635 289.862 1.00 82.11  ? 42   THR A O      1 
ATOM   21148 C  CB     . THR G 4 42   ? 228.092 133.751 290.284 1.00 82.11  ? 42   THR A CB     1 
ATOM   21149 O  OG1    . THR G 4 42   ? 229.387 134.278 290.596 1.00 82.11  ? 42   THR A OG1    1 
ATOM   21150 C  CG2    . THR G 4 42   ? 227.889 133.807 288.789 1.00 82.11  ? 42   THR A CG2    1 
ATOM   21151 H  H      . THR G 4 42   ? 227.896 133.962 292.684 1.00 82.11  ? 42   THR A H      1 
ATOM   21152 H  HA     . THR G 4 42   ? 227.077 135.480 290.717 1.00 82.11  ? 42   THR A HA     1 
ATOM   21153 H  HB     . THR G 4 42   ? 228.047 132.827 290.565 1.00 82.11  ? 42   THR A HB     1 
ATOM   21154 H  HG1    . THR G 4 42   ? 229.563 134.147 291.407 1.00 82.11  ? 42   THR A HG1    1 
ATOM   21155 H  HG21   . THR G 4 42   ? 228.654 133.409 288.348 1.00 82.11  ? 42   THR A HG21   1 
ATOM   21156 H  HG22   . THR G 4 42   ? 227.090 133.316 288.540 1.00 82.11  ? 42   THR A HG22   1 
ATOM   21157 H  HG23   . THR G 4 42   ? 227.802 134.728 288.501 1.00 82.11  ? 42   THR A HG23   1 
ATOM   21158 N  N      . THR G 4 43   ? 225.227 132.936 291.303 1.00 81.84  ? 43   THR A N      1 
ATOM   21159 C  CA     . THR G 4 43   ? 223.894 132.400 291.062 1.00 81.84  ? 43   THR A CA     1 
ATOM   21160 C  C      . THR G 4 43   ? 222.824 133.379 291.517 1.00 81.84  ? 43   THR A C      1 
ATOM   21161 O  O      . THR G 4 43   ? 221.829 133.595 290.809 1.00 81.84  ? 43   THR A O      1 
ATOM   21162 C  CB     . THR G 4 43   ? 223.727 131.062 291.777 1.00 81.84  ? 43   THR A CB     1 
ATOM   21163 O  OG1    . THR G 4 43   ? 223.733 131.272 293.196 1.00 81.84  ? 43   THR A OG1    1 
ATOM   21164 C  CG2    . THR G 4 43   ? 224.860 130.121 291.407 1.00 81.84  ? 43   THR A CG2    1 
ATOM   21165 H  H      . THR G 4 43   ? 225.699 132.490 291.865 1.00 81.84  ? 43   THR A H      1 
ATOM   21166 H  HA     . THR G 4 43   ? 223.772 132.248 290.110 1.00 81.84  ? 43   THR A HA     1 
ATOM   21167 H  HB     . THR G 4 43   ? 222.890 130.655 291.512 1.00 81.84  ? 43   THR A HB     1 
ATOM   21168 H  HG1    . THR G 4 43   ? 224.504 131.489 293.449 1.00 81.84  ? 43   THR A HG1    1 
ATOM   21169 H  HG21   . THR G 4 43   ? 224.655 129.218 291.701 1.00 81.84  ? 43   THR A HG21   1 
ATOM   21170 H  HG22   . THR G 4 43   ? 225.684 130.403 291.830 1.00 81.84  ? 43   THR A HG22   1 
ATOM   21171 H  HG23   . THR G 4 43   ? 224.988 130.114 290.445 1.00 81.84  ? 43   THR A HG23   1 
ATOM   21172 N  N      . MET G 4 44   ? 222.998 133.988 292.692 1.00 77.32  ? 44   MET A N      1 
ATOM   21173 C  CA     . MET G 4 44   ? 221.993 134.980 293.077 1.00 77.32  ? 44   MET A CA     1 
ATOM   21174 C  C      . MET G 4 44   ? 221.984 136.188 292.142 1.00 77.32  ? 44   MET A C      1 
ATOM   21175 O  O      . MET G 4 44   ? 220.916 136.767 291.883 1.00 77.32  ? 44   MET A O      1 
ATOM   21176 C  CB     . MET G 4 44   ? 222.173 135.424 294.527 1.00 77.32  ? 44   MET A CB     1 
ATOM   21177 C  CG     . MET G 4 44   ? 222.185 134.286 295.516 1.00 77.32  ? 44   MET A CG     1 
ATOM   21178 S  SD     . MET G 4 44   ? 222.237 134.909 297.203 1.00 77.32  ? 44   MET A SD     1 
ATOM   21179 C  CE     . MET G 4 44   ? 222.190 133.378 298.114 1.00 77.32  ? 44   MET A CE     1 
ATOM   21180 H  H      . MET G 4 44   ? 223.639 133.856 293.246 1.00 77.32  ? 44   MET A H      1 
ATOM   21181 H  HA     . MET G 4 44   ? 221.123 134.556 293.019 1.00 77.32  ? 44   MET A HA     1 
ATOM   21182 H  HB2    . MET G 4 44   ? 223.014 135.899 294.610 1.00 77.32  ? 44   MET A HB2    1 
ATOM   21183 H  HB3    . MET G 4 44   ? 221.443 136.014 294.764 1.00 77.32  ? 44   MET A HB3    1 
ATOM   21184 H  HG2    . MET G 4 44   ? 221.374 133.763 295.408 1.00 77.32  ? 44   MET A HG2    1 
ATOM   21185 H  HG3    . MET G 4 44   ? 222.967 133.735 295.364 1.00 77.32  ? 44   MET A HG3    1 
ATOM   21186 H  HE1    . MET G 4 44   ? 222.334 133.567 299.058 1.00 77.32  ? 44   MET A HE1    1 
ATOM   21187 H  HE2    . MET G 4 44   ? 221.321 132.966 297.989 1.00 77.32  ? 44   MET A HE2    1 
ATOM   21188 H  HE3    . MET G 4 44   ? 222.886 132.794 297.774 1.00 77.32  ? 44   MET A HE3    1 
ATOM   21189 N  N      . ALA G 4 45   ? 223.148 136.588 291.632 1.00 78.99  ? 45   ALA A N      1 
ATOM   21190 C  CA     . ALA G 4 45   ? 223.186 137.648 290.633 1.00 78.99  ? 45   ALA A CA     1 
ATOM   21191 C  C      . ALA G 4 45   ? 222.347 137.270 289.423 1.00 78.99  ? 45   ALA A C      1 
ATOM   21192 O  O      . ALA G 4 45   ? 221.573 138.087 288.911 1.00 78.99  ? 45   ALA A O      1 
ATOM   21193 C  CB     . ALA G 4 45   ? 224.631 137.918 290.218 1.00 78.99  ? 45   ALA A CB     1 
ATOM   21194 H  H      . ALA G 4 45   ? 223.916 136.270 291.849 1.00 78.99  ? 45   ALA A H      1 
ATOM   21195 H  HA     . ALA G 4 45   ? 222.817 138.462 291.006 1.00 78.99  ? 45   ALA A HA     1 
ATOM   21196 H  HB1    . ALA G 4 45   ? 225.055 137.078 289.978 1.00 78.99  ? 45   ALA A HB1    1 
ATOM   21197 H  HB2    . ALA G 4 45   ? 224.640 138.512 289.451 1.00 78.99  ? 45   ALA A HB2    1 
ATOM   21198 H  HB3    . ALA G 4 45   ? 225.103 138.319 290.964 1.00 78.99  ? 45   ALA A HB3    1 
ATOM   21199 N  N      . ALA G 4 46   ? 222.479 136.027 288.967 1.00 81.54  ? 46   ALA A N      1 
ATOM   21200 C  CA     . ALA G 4 46   ? 221.676 135.569 287.843 1.00 81.54  ? 46   ALA A CA     1 
ATOM   21201 C  C      . ALA G 4 46   ? 220.195 135.674 288.159 1.00 81.54  ? 46   ALA A C      1 
ATOM   21202 O  O      . ALA G 4 46   ? 219.407 136.190 287.353 1.00 81.54  ? 46   ALA A O      1 
ATOM   21203 C  CB     . ALA G 4 46   ? 222.040 134.126 287.510 1.00 81.54  ? 46   ALA A CB     1 
ATOM   21204 H  H      . ALA G 4 46   ? 223.022 135.439 289.283 1.00 81.54  ? 46   ALA A H      1 
ATOM   21205 H  HA     . ALA G 4 46   ? 221.861 136.119 287.066 1.00 81.54  ? 46   ALA A HA     1 
ATOM   21206 H  HB1    . ALA G 4 46   ? 221.673 133.549 288.199 1.00 81.54  ? 46   ALA A HB1    1 
ATOM   21207 H  HB2    . ALA G 4 46   ? 223.005 134.054 287.506 1.00 81.54  ? 46   ALA A HB2    1 
ATOM   21208 H  HB3    . ALA G 4 46   ? 221.670 133.883 286.648 1.00 81.54  ? 46   ALA A HB3    1 
ATOM   21209 N  N      . PHE G 4 47   ? 219.799 135.213 289.342 1.00 79.70  ? 47   PHE A N      1 
ATOM   21210 C  CA     . PHE G 4 47   ? 218.386 135.248 289.688 1.00 79.70  ? 47   PHE A CA     1 
ATOM   21211 C  C      . PHE G 4 47   ? 217.857 136.673 289.599 1.00 79.70  ? 47   PHE A C      1 
ATOM   21212 O  O      . PHE G 4 47   ? 216.871 136.949 288.900 1.00 79.70  ? 47   PHE A O      1 
ATOM   21213 C  CB     . PHE G 4 47   ? 218.161 134.677 291.088 1.00 79.70  ? 47   PHE A CB     1 
ATOM   21214 C  CG     . PHE G 4 47   ? 216.732 134.311 291.363 1.00 79.70  ? 47   PHE A CG     1 
ATOM   21215 C  CD1    . PHE G 4 47   ? 215.736 135.264 291.282 1.00 79.70  ? 47   PHE A CD1    1 
ATOM   21216 C  CD2    . PHE G 4 47   ? 216.382 133.019 291.695 1.00 79.70  ? 47   PHE A CD2    1 
ATOM   21217 C  CE1    . PHE G 4 47   ? 214.430 134.945 291.524 1.00 79.70  ? 47   PHE A CE1    1 
ATOM   21218 C  CE2    . PHE G 4 47   ? 215.071 132.691 291.942 1.00 79.70  ? 47   PHE A CE2    1 
ATOM   21219 C  CZ     . PHE G 4 47   ? 214.091 133.655 291.855 1.00 79.70  ? 47   PHE A CZ     1 
ATOM   21220 H  H      . PHE G 4 47   ? 220.314 134.889 289.948 1.00 79.70  ? 47   PHE A H      1 
ATOM   21221 H  HA     . PHE G 4 47   ? 217.887 134.709 289.057 1.00 79.70  ? 47   PHE A HA     1 
ATOM   21222 H  HB2    . PHE G 4 47   ? 218.700 133.878 291.199 1.00 79.70  ? 47   PHE A HB2    1 
ATOM   21223 H  HB3    . PHE G 4 47   ? 218.418 135.343 291.745 1.00 79.70  ? 47   PHE A HB3    1 
ATOM   21224 H  HD1    . PHE G 4 47   ? 215.952 136.139 291.059 1.00 79.70  ? 47   PHE A HD1    1 
ATOM   21225 H  HD2    . PHE G 4 47   ? 217.039 132.369 291.753 1.00 79.70  ? 47   PHE A HD2    1 
ATOM   21226 H  HE1    . PHE G 4 47   ? 213.777 135.604 291.464 1.00 79.70  ? 47   PHE A HE1    1 
ATOM   21227 H  HE2    . PHE G 4 47   ? 214.848 131.817 292.165 1.00 79.70  ? 47   PHE A HE2    1 
ATOM   21228 H  HZ     . PHE G 4 47   ? 213.202 133.436 292.021 1.00 79.70  ? 47   PHE A HZ     1 
ATOM   21229 N  N      . VAL G 4 48   ? 218.517 137.603 290.285 1.00 79.78  ? 48   VAL A N      1 
ATOM   21230 C  CA     . VAL G 4 48   ? 217.931 138.934 290.350 1.00 79.78  ? 48   VAL A CA     1 
ATOM   21231 C  C      . VAL G 4 48   ? 217.983 139.611 288.990 1.00 79.78  ? 48   VAL A C      1 
ATOM   21232 O  O      . VAL G 4 48   ? 217.065 140.359 288.631 1.00 79.78  ? 48   VAL A O      1 
ATOM   21233 C  CB     . VAL G 4 48   ? 218.592 139.808 291.431 1.00 79.78  ? 48   VAL A CB     1 
ATOM   21234 C  CG1    . VAL G 4 48   ? 220.087 139.897 291.242 1.00 79.78  ? 48   VAL A CG1    1 
ATOM   21235 C  CG2    . VAL G 4 48   ? 217.951 141.188 291.434 1.00 79.78  ? 48   VAL A CG2    1 
ATOM   21236 H  H      . VAL G 4 48   ? 219.269 137.495 290.689 1.00 79.78  ? 48   VAL A H      1 
ATOM   21237 H  HA     . VAL G 4 48   ? 216.994 138.847 290.585 1.00 79.78  ? 48   VAL A HA     1 
ATOM   21238 H  HB     . VAL G 4 48   ? 218.429 139.402 292.298 1.00 79.78  ? 48   VAL A HB     1 
ATOM   21239 H  HG11   . VAL G 4 48   ? 220.474 139.017 291.334 1.00 79.78  ? 48   VAL A HG11   1 
ATOM   21240 H  HG12   . VAL G 4 48   ? 220.444 140.488 291.923 1.00 79.78  ? 48   VAL A HG12   1 
ATOM   21241 H  HG13   . VAL G 4 48   ? 220.279 140.258 290.362 1.00 79.78  ? 48   VAL A HG13   1 
ATOM   21242 H  HG21   . VAL G 4 48   ? 218.236 141.669 292.226 1.00 79.78  ? 48   VAL A HG21   1 
ATOM   21243 H  HG22   . VAL G 4 48   ? 218.216 141.674 290.638 1.00 79.78  ? 48   VAL A HG22   1 
ATOM   21244 H  HG23   . VAL G 4 48   ? 216.986 141.077 291.445 1.00 79.78  ? 48   VAL A HG23   1 
ATOM   21245 N  N      . THR G 4 49   ? 219.037 139.377 288.201 1.00 82.94  ? 49   THR A N      1 
ATOM   21246 C  CA     . THR G 4 49   ? 219.093 140.041 286.902 1.00 82.94  ? 49   THR A CA     1 
ATOM   21247 C  C      . THR G 4 49   ? 217.982 139.539 285.995 1.00 82.94  ? 49   THR A C      1 
ATOM   21248 O  O      . THR G 4 49   ? 217.393 140.321 285.238 1.00 82.94  ? 49   THR A O      1 
ATOM   21249 C  CB     . THR G 4 49   ? 220.459 139.854 286.240 1.00 82.94  ? 49   THR A CB     1 
ATOM   21250 O  OG1    . THR G 4 49   ? 220.586 140.780 285.156 1.00 82.94  ? 49   THR A OG1    1 
ATOM   21251 C  CG2    . THR G 4 49   ? 220.639 138.455 285.683 1.00 82.94  ? 49   THR A CG2    1 
ATOM   21252 H  H      . THR G 4 49   ? 219.695 138.858 288.383 1.00 82.94  ? 49   THR A H      1 
ATOM   21253 H  HA     . THR G 4 49   ? 218.954 140.991 287.033 1.00 82.94  ? 49   THR A HA     1 
ATOM   21254 H  HB     . THR G 4 49   ? 221.158 140.018 286.890 1.00 82.94  ? 49   THR A HB     1 
ATOM   21255 H  HG1    . THR G 4 49   ? 220.446 141.561 285.426 1.00 82.94  ? 49   THR A HG1    1 
ATOM   21256 H  HG21   . THR G 4 49   ? 221.521 138.382 285.284 1.00 82.94  ? 49   THR A HG21   1 
ATOM   21257 H  HG22   . THR G 4 49   ? 219.981 138.265 284.999 1.00 82.94  ? 49   THR A HG22   1 
ATOM   21258 H  HG23   . THR G 4 49   ? 220.568 137.808 286.394 1.00 82.94  ? 49   THR A HG23   1 
ATOM   21259 N  N      . ALA G 4 50   ? 217.668 138.244 286.057 1.00 81.71  ? 50   ALA A N      1 
ATOM   21260 C  CA     . ALA G 4 50   ? 216.520 137.755 285.305 1.00 81.71  ? 50   ALA A CA     1 
ATOM   21261 C  C      . ALA G 4 50   ? 215.230 138.380 285.818 1.00 81.71  ? 50   ALA A C      1 
ATOM   21262 O  O      . ALA G 4 50   ? 214.319 138.666 285.034 1.00 81.71  ? 50   ALA A O      1 
ATOM   21263 C  CB     . ALA G 4 50   ? 216.441 136.233 285.385 1.00 81.71  ? 50   ALA A CB     1 
ATOM   21264 H  H      . ALA G 4 50   ? 218.089 137.648 286.511 1.00 81.71  ? 50   ALA A H      1 
ATOM   21265 H  HA     . ALA G 4 50   ? 216.622 138.006 284.376 1.00 81.71  ? 50   ALA A HA     1 
ATOM   21266 H  HB1    . ALA G 4 50   ? 217.249 135.855 285.007 1.00 81.71  ? 50   ALA A HB1    1 
ATOM   21267 H  HB2    . ALA G 4 50   ? 216.352 135.969 286.314 1.00 81.71  ? 50   ALA A HB2    1 
ATOM   21268 H  HB3    . ALA G 4 50   ? 215.665 135.937 284.883 1.00 81.71  ? 50   ALA A HB3    1 
ATOM   21269 N  N      . LEU G 4 51   ? 215.133 138.589 287.130 1.00 80.84  ? 51   LEU A N      1 
ATOM   21270 C  CA     . LEU G 4 51   ? 213.901 139.131 287.694 1.00 80.84  ? 51   LEU A CA     1 
ATOM   21271 C  C      . LEU G 4 51   ? 213.701 140.593 287.307 1.00 80.84  ? 51   LEU A C      1 
ATOM   21272 O  O      . LEU G 4 51   ? 212.612 140.974 286.866 1.00 80.84  ? 51   LEU A O      1 
ATOM   21273 C  CB     . LEU G 4 51   ? 213.927 138.956 289.209 1.00 80.84  ? 51   LEU A CB     1 
ATOM   21274 C  CG     . LEU G 4 51   ? 212.637 139.117 290.005 1.00 80.84  ? 51   LEU A CG     1 
ATOM   21275 C  CD1    . LEU G 4 51   ? 211.647 138.022 289.682 1.00 80.84  ? 51   LEU A CD1    1 
ATOM   21276 C  CD2    . LEU G 4 51   ? 212.978 139.090 291.479 1.00 80.84  ? 51   LEU A CD2    1 
ATOM   21277 H  H      . LEU G 4 51   ? 215.752 138.429 287.703 1.00 80.84  ? 51   LEU A H      1 
ATOM   21278 H  HA     . LEU G 4 51   ? 213.148 138.630 287.342 1.00 80.84  ? 51   LEU A HA     1 
ATOM   21279 H  HB2    . LEU G 4 51   ? 214.273 138.072 289.401 1.00 80.84  ? 51   LEU A HB2    1 
ATOM   21280 H  HB3    . LEU G 4 51   ? 214.546 139.614 289.560 1.00 80.84  ? 51   LEU A HB3    1 
ATOM   21281 H  HG     . LEU G 4 51   ? 212.225 139.971 289.802 1.00 80.84  ? 51   LEU A HG     1 
ATOM   21282 H  HD11   . LEU G 4 51   ? 211.341 138.133 288.769 1.00 80.84  ? 51   LEU A HD11   1 
ATOM   21283 H  HD12   . LEU G 4 51   ? 210.896 138.092 290.294 1.00 80.84  ? 51   LEU A HD12   1 
ATOM   21284 H  HD13   . LEU G 4 51   ? 212.080 137.159 289.788 1.00 80.84  ? 51   LEU A HD13   1 
ATOM   21285 H  HD21   . LEU G 4 51   ? 212.165 139.208 291.996 1.00 80.84  ? 51   LEU A HD21   1 
ATOM   21286 H  HD22   . LEU G 4 51   ? 213.599 139.810 291.669 1.00 80.84  ? 51   LEU A HD22   1 
ATOM   21287 H  HD23   . LEU G 4 51   ? 213.387 138.236 291.692 1.00 80.84  ? 51   LEU A HD23   1 
ATOM   21288 N  N      . ILE G 4 52   ? 214.743 141.413 287.421 1.00 84.36  ? 52   ILE A N      1 
ATOM   21289 C  CA     . ILE G 4 52   ? 214.673 142.849 287.132 1.00 84.36  ? 52   ILE A CA     1 
ATOM   21290 C  C      . ILE G 4 52   ? 215.741 143.215 286.108 1.00 84.36  ? 52   ILE A C      1 
ATOM   21291 O  O      . ILE G 4 52   ? 216.849 143.621 286.484 1.00 84.36  ? 52   ILE A O      1 
ATOM   21292 C  CB     . ILE G 4 52   ? 214.833 143.689 288.412 1.00 84.36  ? 52   ILE A CB     1 
ATOM   21293 C  CG1    . ILE G 4 52   ? 213.698 143.422 289.402 1.00 84.36  ? 52   ILE A CG1    1 
ATOM   21294 C  CG2    . ILE G 4 52   ? 214.848 145.175 288.089 1.00 84.36  ? 52   ILE A CG2    1 
ATOM   21295 C  CD1    . ILE G 4 52   ? 212.312 143.419 288.784 1.00 84.36  ? 52   ILE A CD1    1 
ATOM   21296 H  H      . ILE G 4 52   ? 215.526 141.156 287.670 1.00 84.36  ? 52   ILE A H      1 
ATOM   21297 H  HA     . ILE G 4 52   ? 213.816 143.061 286.734 1.00 84.36  ? 52   ILE A HA     1 
ATOM   21298 H  HB     . ILE G 4 52   ? 215.676 143.457 288.833 1.00 84.36  ? 52   ILE A HB     1 
ATOM   21299 H  HG12   . ILE G 4 52   ? 213.841 142.551 289.803 1.00 84.36  ? 52   ILE A HG12   1 
ATOM   21300 H  HG13   . ILE G 4 52   ? 213.710 144.106 290.088 1.00 84.36  ? 52   ILE A HG13   1 
ATOM   21301 H  HG21   . ILE G 4 52   ? 215.630 145.389 287.557 1.00 84.36  ? 52   ILE A HG21   1 
ATOM   21302 H  HG22   . ILE G 4 52   ? 214.880 145.669 288.923 1.00 84.36  ? 52   ILE A HG22   1 
ATOM   21303 H  HG23   . ILE G 4 52   ? 214.044 145.409 287.599 1.00 84.36  ? 52   ILE A HG23   1 
ATOM   21304 H  HD11   . ILE G 4 52   ? 211.663 143.261 289.482 1.00 84.36  ? 52   ILE A HD11   1 
ATOM   21305 H  HD12   . ILE G 4 52   ? 212.147 144.283 288.370 1.00 84.36  ? 52   ILE A HD12   1 
ATOM   21306 H  HD13   . ILE G 4 52   ? 212.242 142.721 288.124 1.00 84.36  ? 52   ILE A HD13   1 
ATOM   21307 N  N      . PRO G 4 53   ? 215.459 143.081 284.819 1.00 86.05  ? 53   PRO A N      1 
ATOM   21308 C  CA     . PRO G 4 53   ? 216.442 143.402 283.771 1.00 86.05  ? 53   PRO A CA     1 
ATOM   21309 C  C      . PRO G 4 53   ? 216.527 144.895 283.463 1.00 86.05  ? 53   PRO A C      1 
ATOM   21310 O  O      . PRO G 4 53   ? 216.156 145.354 282.382 1.00 86.05  ? 53   PRO A O      1 
ATOM   21311 C  CB     . PRO G 4 53   ? 215.913 142.592 282.582 1.00 86.05  ? 53   PRO A CB     1 
ATOM   21312 C  CG     . PRO G 4 53   ? 214.464 142.575 282.779 1.00 86.05  ? 53   PRO A CG     1 
ATOM   21313 C  CD     . PRO G 4 53   ? 214.244 142.474 284.253 1.00 86.05  ? 53   PRO A CD     1 
ATOM   21314 H  HA     . PRO G 4 53   ? 217.316 143.072 284.027 1.00 86.05  ? 53   PRO A HA     1 
ATOM   21315 H  HB2    . PRO G 4 53   ? 216.126 143.039 281.750 1.00 86.05  ? 53   PRO A HB2    1 
ATOM   21316 H  HB3    . PRO G 4 53   ? 216.275 141.692 282.603 1.00 86.05  ? 53   PRO A HB3    1 
ATOM   21317 H  HG2    . PRO G 4 53   ? 214.087 143.402 282.440 1.00 86.05  ? 53   PRO A HG2    1 
ATOM   21318 H  HG3    . PRO G 4 53   ? 214.085 141.809 282.320 1.00 86.05  ? 53   PRO A HG3    1 
ATOM   21319 H  HD2    . PRO G 4 53   ? 213.456 142.977 284.510 1.00 86.05  ? 53   PRO A HD2    1 
ATOM   21320 H  HD3    . PRO G 4 53   ? 214.175 141.546 284.519 1.00 86.05  ? 53   PRO A HD3    1 
ATOM   21321 N  N      . ASP G 4 54   ? 217.022 145.674 284.424 1.00 89.53  ? 54   ASP A N      1 
ATOM   21322 C  CA     . ASP G 4 54   ? 217.202 147.113 284.251 1.00 89.53  ? 54   ASP A CA     1 
ATOM   21323 C  C      . ASP G 4 54   ? 218.646 147.472 284.574 1.00 89.53  ? 54   ASP A C      1 
ATOM   21324 O  O      . ASP G 4 54   ? 219.075 147.361 285.726 1.00 89.53  ? 54   ASP A O      1 
ATOM   21325 C  CB     . ASP G 4 54   ? 216.235 147.897 285.137 1.00 89.53  ? 54   ASP A CB     1 
ATOM   21326 C  CG     . ASP G 4 54   ? 216.227 149.377 284.817 1.00 89.53  ? 54   ASP A CG     1 
ATOM   21327 O  OD1    . ASP G 4 54   ? 217.261 149.896 284.343 1.00 89.53  ? 54   ASP A OD1    1 
ATOM   21328 O  OD2    . ASP G 4 54   ? 215.185 150.029 285.038 1.00 89.53  ? 54   ASP A OD2    1 
ATOM   21329 H  H      . ASP G 4 54   ? 217.261 145.385 285.201 1.00 89.53  ? 54   ASP A H      1 
ATOM   21330 H  HA     . ASP G 4 54   ? 217.033 147.356 283.326 1.00 89.53  ? 54   ASP A HA     1 
ATOM   21331 H  HB2    . ASP G 4 54   ? 215.337 147.556 285.000 1.00 89.53  ? 54   ASP A HB2    1 
ATOM   21332 H  HB3    . ASP G 4 54   ? 216.496 147.787 286.066 1.00 89.53  ? 54   ASP A HB3    1 
ATOM   21333 N  N      . LEU G 4 55   ? 219.392 147.915 283.563 1.00 91.04  ? 55   LEU A N      1 
ATOM   21334 C  CA     . LEU G 4 55   ? 220.811 148.189 283.741 1.00 91.04  ? 55   LEU A CA     1 
ATOM   21335 C  C      . LEU G 4 55   ? 221.077 149.461 284.534 1.00 91.04  ? 55   LEU A C      1 
ATOM   21336 O  O      . LEU G 4 55   ? 222.206 149.662 284.992 1.00 91.04  ? 55   LEU A O      1 
ATOM   21337 C  CB     . LEU G 4 55   ? 221.494 148.264 282.375 1.00 91.04  ? 55   LEU A CB     1 
ATOM   21338 C  CG     . LEU G 4 55   ? 221.602 146.948 281.590 1.00 91.04  ? 55   LEU A CG     1 
ATOM   21339 C  CD1    . LEU G 4 55   ? 222.556 147.111 280.427 1.00 91.04  ? 55   LEU A CD1    1 
ATOM   21340 C  CD2    . LEU G 4 55   ? 222.070 145.801 282.475 1.00 91.04  ? 55   LEU A CD2    1 
ATOM   21341 H  H      . LEU G 4 55   ? 219.098 148.071 282.771 1.00 91.04  ? 55   LEU A H      1 
ATOM   21342 H  HA     . LEU G 4 55   ? 221.208 147.461 284.247 1.00 91.04  ? 55   LEU A HA     1 
ATOM   21343 H  HB2    . LEU G 4 55   ? 221.001 148.888 281.821 1.00 91.04  ? 55   LEU A HB2    1 
ATOM   21344 H  HB3    . LEU G 4 55   ? 222.395 148.598 282.499 1.00 91.04  ? 55   LEU A HB3    1 
ATOM   21345 H  HG     . LEU G 4 55   ? 220.731 146.715 281.235 1.00 91.04  ? 55   LEU A HG     1 
ATOM   21346 H  HD11   . LEU G 4 55   ? 222.194 147.774 279.819 1.00 91.04  ? 55   LEU A HD11   1 
ATOM   21347 H  HD12   . LEU G 4 55   ? 222.647 146.256 279.974 1.00 91.04  ? 55   LEU A HD12   1 
ATOM   21348 H  HD13   . LEU G 4 55   ? 223.420 147.398 280.759 1.00 91.04  ? 55   LEU A HD13   1 
ATOM   21349 H  HD21   . LEU G 4 55   ? 222.234 145.021 281.921 1.00 91.04  ? 55   LEU A HD21   1 
ATOM   21350 H  HD22   . LEU G 4 55   ? 222.892 146.063 282.924 1.00 91.04  ? 55   LEU A HD22   1 
ATOM   21351 H  HD23   . LEU G 4 55   ? 221.385 145.599 283.132 1.00 91.04  ? 55   LEU A HD23   1 
ATOM   21352 N  N      . THR G 4 56   ? 220.080 150.328 284.701 1.00 92.33  ? 56   THR A N      1 
ATOM   21353 C  CA     . THR G 4 56   ? 220.288 151.518 285.522 1.00 92.33  ? 56   THR A CA     1 
ATOM   21354 C  C      . THR G 4 56   ? 220.352 151.164 287.003 1.00 92.33  ? 56   THR A C      1 
ATOM   21355 O  O      . THR G 4 56   ? 221.093 151.793 287.764 1.00 92.33  ? 56   THR A O      1 
ATOM   21356 C  CB     . THR G 4 56   ? 219.177 152.539 285.267 1.00 92.33  ? 56   THR A CB     1 
ATOM   21357 O  OG1    . THR G 4 56   ? 217.921 152.010 285.709 1.00 92.33  ? 56   THR A OG1    1 
ATOM   21358 C  CG2    . THR G 4 56   ? 219.089 152.883 283.785 1.00 92.33  ? 56   THR A CG2    1 
ATOM   21359 H  H      . THR G 4 56   ? 219.295 150.253 284.360 1.00 92.33  ? 56   THR A H      1 
ATOM   21360 H  HA     . THR G 4 56   ? 221.133 151.929 285.279 1.00 92.33  ? 56   THR A HA     1 
ATOM   21361 H  HB     . THR G 4 56   ? 219.375 153.351 285.759 1.00 92.33  ? 56   THR A HB     1 
ATOM   21362 H  HG1    . THR G 4 56   ? 217.680 151.387 285.199 1.00 92.33  ? 56   THR A HG1    1 
ATOM   21363 H  HG21   . THR G 4 56   ? 218.439 153.592 283.646 1.00 92.33  ? 56   THR A HG21   1 
ATOM   21364 H  HG22   . THR G 4 56   ? 219.954 153.180 283.459 1.00 92.33  ? 56   THR A HG22   1 
ATOM   21365 H  HG23   . THR G 4 56   ? 218.813 152.104 283.277 1.00 92.33  ? 56   THR A HG23   1 
ATOM   21366 N  N      . LEU G 4 57   ? 219.572 150.172 287.432 1.00 87.36  ? 57   LEU A N      1 
ATOM   21367 C  CA     . LEU G 4 57   ? 219.527 149.775 288.835 1.00 87.36  ? 57   LEU A CA     1 
ATOM   21368 C  C      . LEU G 4 57   ? 220.558 148.706 289.175 1.00 87.36  ? 57   LEU A C      1 
ATOM   21369 O  O      . LEU G 4 57   ? 221.164 148.750 290.252 1.00 87.36  ? 57   LEU A O      1 
ATOM   21370 C  CB     . LEU G 4 57   ? 218.130 149.255 289.182 1.00 87.36  ? 57   LEU A CB     1 
ATOM   21371 C  CG     . LEU G 4 57   ? 216.959 150.186 288.855 1.00 87.36  ? 57   LEU A CG     1 
ATOM   21372 C  CD1    . LEU G 4 57   ? 215.642 149.521 289.203 1.00 87.36  ? 57   LEU A CD1    1 
ATOM   21373 C  CD2    . LEU G 4 57   ? 217.101 151.498 289.600 1.00 87.36  ? 57   LEU A CD2    1 
ATOM   21374 H  H      . LEU G 4 57   ? 219.050 149.713 286.925 1.00 87.36  ? 57   LEU A H      1 
ATOM   21375 H  HA     . LEU G 4 57   ? 219.713 150.546 289.394 1.00 87.36  ? 57   LEU A HA     1 
ATOM   21376 H  HB2    . LEU G 4 57   ? 217.984 148.425 288.701 1.00 87.36  ? 57   LEU A HB2    1 
ATOM   21377 H  HB3    . LEU G 4 57   ? 218.098 149.079 290.135 1.00 87.36  ? 57   LEU A HB3    1 
ATOM   21378 H  HG     . LEU G 4 57   ? 216.956 150.378 287.907 1.00 87.36  ? 57   LEU A HG     1 
ATOM   21379 H  HD11   . LEU G 4 57   ? 214.916 150.129 288.991 1.00 87.36  ? 57   LEU A HD11   1 
ATOM   21380 H  HD12   . LEU G 4 57   ? 215.629 149.308 290.149 1.00 87.36  ? 57   LEU A HD12   1 
ATOM   21381 H  HD13   . LEU G 4 57   ? 215.560 148.707 288.680 1.00 87.36  ? 57   LEU A HD13   1 
ATOM   21382 H  HD21   . LEU G 4 57   ? 216.328 152.053 289.410 1.00 87.36  ? 57   LEU A HD21   1 
ATOM   21383 H  HD22   . LEU G 4 57   ? 217.909 151.944 289.301 1.00 87.36  ? 57   LEU A HD22   1 
ATOM   21384 H  HD23   . LEU G 4 57   ? 217.155 151.315 290.551 1.00 87.36  ? 57   LEU A HD23   1 
ATOM   21385 N  N      . LEU G 4 58   ? 220.769 147.749 288.276 1.00 88.03  ? 58   LEU A N      1 
ATOM   21386 C  CA     . LEU G 4 58   ? 221.618 146.598 288.557 1.00 88.03  ? 58   LEU A CA     1 
ATOM   21387 C  C      . LEU G 4 58   ? 223.028 147.011 288.947 1.00 88.03  ? 58   LEU A C      1 
ATOM   21388 O  O      . LEU G 4 58   ? 223.751 147.613 288.149 1.00 88.03  ? 58   LEU A O      1 
ATOM   21389 C  CB     . LEU G 4 58   ? 221.652 145.674 287.341 1.00 88.03  ? 58   LEU A CB     1 
ATOM   21390 C  CG     . LEU G 4 58   ? 220.654 144.516 287.371 1.00 88.03  ? 58   LEU A CG     1 
ATOM   21391 C  CD1    . LEU G 4 58   ? 221.150 143.451 288.306 1.00 88.03  ? 58   LEU A CD1    1 
ATOM   21392 C  CD2    . LEU G 4 58   ? 219.262 144.957 287.793 1.00 88.03  ? 58   LEU A CD2    1 
ATOM   21393 H  H      . LEU G 4 58   ? 220.432 147.745 287.486 1.00 88.03  ? 58   LEU A H      1 
ATOM   21394 H  HA     . LEU G 4 58   ? 221.242 146.105 289.304 1.00 88.03  ? 58   LEU A HA     1 
ATOM   21395 H  HB2    . LEU G 4 58   ? 221.466 146.202 286.549 1.00 88.03  ? 58   LEU A HB2    1 
ATOM   21396 H  HB3    . LEU G 4 58   ? 222.540 145.291 287.275 1.00 88.03  ? 58   LEU A HB3    1 
ATOM   21397 H  HG     . LEU G 4 58   ? 220.596 144.129 286.485 1.00 88.03  ? 58   LEU A HG     1 
ATOM   21398 H  HD11   . LEU G 4 58   ? 220.508 142.722 288.320 1.00 88.03  ? 58   LEU A HD11   1 
ATOM   21399 H  HD12   . LEU G 4 58   ? 222.008 143.132 287.983 1.00 88.03  ? 58   LEU A HD12   1 
ATOM   21400 H  HD13   . LEU G 4 58   ? 221.243 143.825 289.196 1.00 88.03  ? 58   LEU A HD13   1 
ATOM   21401 H  HD21   . LEU G 4 58   ? 218.691 144.173 287.819 1.00 88.03  ? 58   LEU A HD21   1 
ATOM   21402 H  HD22   . LEU G 4 58   ? 218.920 145.591 287.150 1.00 88.03  ? 58   LEU A HD22   1 
ATOM   21403 H  HD23   . LEU G 4 58   ? 219.295 145.358 288.674 1.00 88.03  ? 58   LEU A HD23   1 
ATOM   21404 N  N      . HIS G 4 59   ? 223.423 146.693 290.181 1.00 92.39  ? 59   HIS A N      1 
ATOM   21405 C  CA     . HIS G 4 59   ? 224.752 147.036 290.685 1.00 92.39  ? 59   HIS A CA     1 
ATOM   21406 C  C      . HIS G 4 59   ? 225.130 145.998 291.741 1.00 92.39  ? 59   HIS A C      1 
ATOM   21407 O  O      . HIS G 4 59   ? 224.623 146.044 292.863 1.00 92.39  ? 59   HIS A O      1 
ATOM   21408 C  CB     . HIS G 4 59   ? 224.762 148.447 291.259 1.00 92.39  ? 59   HIS A CB     1 
ATOM   21409 C  CG     . HIS G 4 59   ? 226.113 148.912 291.702 1.00 92.39  ? 59   HIS A CG     1 
ATOM   21410 N  ND1    . HIS G 4 59   ? 226.340 150.187 292.174 1.00 92.39  ? 59   HIS A ND1    1 
ATOM   21411 C  CD2    . HIS G 4 59   ? 227.307 148.275 291.753 1.00 92.39  ? 59   HIS A CD2    1 
ATOM   21412 C  CE1    . HIS G 4 59   ? 227.617 150.316 292.492 1.00 92.39  ? 59   HIS A CE1    1 
ATOM   21413 N  NE2    . HIS G 4 59   ? 228.225 149.170 292.246 1.00 92.39  ? 59   HIS A NE2    1 
ATOM   21414 H  H      . HIS G 4 59   ? 222.931 146.280 290.750 1.00 92.39  ? 59   HIS A H      1 
ATOM   21415 H  HA     . HIS G 4 59   ? 225.395 146.988 289.958 1.00 92.39  ? 59   HIS A HA     1 
ATOM   21416 H  HB2    . HIS G 4 59   ? 224.446 149.060 290.579 1.00 92.39  ? 59   HIS A HB2    1 
ATOM   21417 H  HB3    . HIS G 4 59   ? 224.170 148.476 292.027 1.00 92.39  ? 59   HIS A HB3    1 
ATOM   21418 H  HD2    . HIS G 4 59   ? 227.477 147.395 291.499 1.00 92.39  ? 59   HIS A HD2    1 
ATOM   21419 H  HE1    . HIS G 4 59   ? 228.020 151.082 292.832 1.00 92.39  ? 59   HIS A HE1    1 
ATOM   21420 H  HE2    . HIS G 4 59   ? 229.059 149.011 292.373 1.00 92.39  ? 59   HIS A HE2    1 
ATOM   21421 N  N      . PHE G 4 60   ? 226.018 145.077 291.378 1.00 85.82  ? 60   PHE A N      1 
ATOM   21422 C  CA     . PHE G 4 60   ? 226.435 144.003 292.280 1.00 85.82  ? 60   PHE A CA     1 
ATOM   21423 C  C      . PHE G 4 60   ? 227.756 144.365 292.955 1.00 85.82  ? 60   PHE A C      1 
ATOM   21424 O  O      . PHE G 4 60   ? 228.828 143.856 292.627 1.00 85.82  ? 60   PHE A O      1 
ATOM   21425 C  CB     . PHE G 4 60   ? 226.545 142.685 291.521 1.00 85.82  ? 60   PHE A CB     1 
ATOM   21426 C  CG     . PHE G 4 60   ? 225.257 142.223 290.915 1.00 85.82  ? 60   PHE A CG     1 
ATOM   21427 C  CD1    . PHE G 4 60   ? 224.053 142.489 291.530 1.00 85.82  ? 60   PHE A CD1    1 
ATOM   21428 C  CD2    . PHE G 4 60   ? 225.252 141.511 289.736 1.00 85.82  ? 60   PHE A CD2    1 
ATOM   21429 C  CE1    . PHE G 4 60   ? 222.876 142.064 290.980 1.00 85.82  ? 60   PHE A CE1    1 
ATOM   21430 C  CE2    . PHE G 4 60   ? 224.073 141.081 289.180 1.00 85.82  ? 60   PHE A CE2    1 
ATOM   21431 C  CZ     . PHE G 4 60   ? 222.883 141.353 289.804 1.00 85.82  ? 60   PHE A CZ     1 
ATOM   21432 H  H      . PHE G 4 60   ? 226.400 145.054 290.609 1.00 85.82  ? 60   PHE A H      1 
ATOM   21433 H  HA     . PHE G 4 60   ? 225.769 143.900 292.977 1.00 85.82  ? 60   PHE A HA     1 
ATOM   21434 H  HB2    . PHE G 4 60   ? 227.186 142.790 290.803 1.00 85.82  ? 60   PHE A HB2    1 
ATOM   21435 H  HB3    . PHE G 4 60   ? 226.850 141.993 292.128 1.00 85.82  ? 60   PHE A HB3    1 
ATOM   21436 H  HD1    . PHE G 4 60   ? 224.039 142.967 292.327 1.00 85.82  ? 60   PHE A HD1    1 
ATOM   21437 H  HD2    . PHE G 4 60   ? 226.056 141.322 289.311 1.00 85.82  ? 60   PHE A HD2    1 
ATOM   21438 H  HE1    . PHE G 4 60   ? 222.074 142.255 291.411 1.00 85.82  ? 60   PHE A HE1    1 
ATOM   21439 H  HE2    . PHE G 4 60   ? 224.085 140.602 288.383 1.00 85.82  ? 60   PHE A HE2    1 
ATOM   21440 H  HZ     . PHE G 4 60   ? 222.082 141.064 289.428 1.00 85.82  ? 60   PHE A HZ     1 
ATOM   21441 N  N      . ARG G 4 61   ? 227.661 145.282 293.912 1.00 90.05  ? 61   ARG A N      1 
ATOM   21442 C  CA     . ARG G 4 61   ? 228.815 145.628 294.726 1.00 90.05  ? 61   ARG A CA     1 
ATOM   21443 C  C      . ARG G 4 61   ? 229.212 144.454 295.618 1.00 90.05  ? 61   ARG A C      1 
ATOM   21444 O  O      . ARG G 4 61   ? 228.415 143.559 295.909 1.00 90.05  ? 61   ARG A O      1 
ATOM   21445 C  CB     . ARG G 4 61   ? 228.518 146.860 295.577 1.00 90.05  ? 61   ARG A CB     1 
ATOM   21446 C  CG     . ARG G 4 61   ? 227.355 146.685 296.526 1.00 90.05  ? 61   ARG A CG     1 
ATOM   21447 C  CD     . ARG G 4 61   ? 227.145 147.924 297.365 1.00 90.05  ? 61   ARG A CD     1 
ATOM   21448 N  NE     . ARG G 4 61   ? 226.757 149.078 296.560 1.00 90.05  ? 61   ARG A NE     1 
ATOM   21449 C  CZ     . ARG G 4 61   ? 227.498 150.164 296.380 1.00 90.05  ? 61   ARG A CZ     1 
ATOM   21450 N  NH1    . ARG G 4 61   ? 227.001 151.175 295.675 1.00 90.05  ? 61   ARG A NH1    1 
ATOM   21451 N  NH2    . ARG G 4 61   ? 228.721 150.264 296.878 1.00 90.05  ? 61   ARG A NH2    1 
ATOM   21452 H  H      . ARG G 4 61   ? 226.942 145.715 294.106 1.00 90.05  ? 61   ARG A H      1 
ATOM   21453 H  HA     . ARG G 4 61   ? 229.565 145.829 294.144 1.00 90.05  ? 61   ARG A HA     1 
ATOM   21454 H  HB2    . ARG G 4 61   ? 229.306 147.079 296.103 1.00 90.05  ? 61   ARG A HB2    1 
ATOM   21455 H  HB3    . ARG G 4 61   ? 228.305 147.597 294.987 1.00 90.05  ? 61   ARG A HB3    1 
ATOM   21456 H  HG2    . ARG G 4 61   ? 226.547 146.522 296.016 1.00 90.05  ? 61   ARG A HG2    1 
ATOM   21457 H  HG3    . ARG G 4 61   ? 227.534 145.943 297.124 1.00 90.05  ? 61   ARG A HG3    1 
ATOM   21458 H  HD2    . ARG G 4 61   ? 226.427 147.754 297.993 1.00 90.05  ? 61   ARG A HD2    1 
ATOM   21459 H  HD3    . ARG G 4 61   ? 227.963 148.119 297.843 1.00 90.05  ? 61   ARG A HD3    1 
ATOM   21460 H  HE     . ARG G 4 61   ? 225.970 149.069 296.211 1.00 90.05  ? 61   ARG A HE     1 
ATOM   21461 H  HH11   . ARG G 4 61   ? 226.203 151.113 295.348 1.00 90.05  ? 61   ARG A HH11   1 
ATOM   21462 H  HH12   . ARG G 4 61   ? 227.469 151.886 295.544 1.00 90.05  ? 61   ARG A HH12   1 
ATOM   21463 H  HH21   . ARG G 4 61   ? 229.059 149.618 297.336 1.00 90.05  ? 61   ARG A HH21   1 
ATOM   21464 H  HH22   . ARG G 4 61   ? 229.186 150.978 296.743 1.00 90.05  ? 61   ARG A HH22   1 
ATOM   21465 N  N      . ASN G 4 62   ? 230.470 144.464 296.048 1.00 85.30  ? 62   ASN A N      1 
ATOM   21466 C  CA     . ASN G 4 62   ? 230.972 143.412 296.919 1.00 85.30  ? 62   ASN A CA     1 
ATOM   21467 C  C      . ASN G 4 62   ? 230.273 143.457 298.275 1.00 85.30  ? 62   ASN A C      1 
ATOM   21468 O  O      . ASN G 4 62   ? 229.776 144.495 298.715 1.00 85.30  ? 62   ASN A O      1 
ATOM   21469 C  CB     . ASN G 4 62   ? 232.479 143.550 297.107 1.00 85.30  ? 62   ASN A CB     1 
ATOM   21470 C  CG     . ASN G 4 62   ? 233.117 142.283 297.621 1.00 85.30  ? 62   ASN A CG     1 
ATOM   21471 O  OD1    . ASN G 4 62   ? 232.578 141.618 298.504 1.00 85.30  ? 62   ASN A OD1    1 
ATOM   21472 N  ND2    . ASN G 4 62   ? 234.276 141.940 297.070 1.00 85.30  ? 62   ASN A ND2    1 
ATOM   21473 H  H      . ASN G 4 62   ? 231.049 145.067 295.851 1.00 85.30  ? 62   ASN A H      1 
ATOM   21474 H  HA     . ASN G 4 62   ? 230.797 142.550 296.515 1.00 85.30  ? 62   ASN A HA     1 
ATOM   21475 H  HB2    . ASN G 4 62   ? 232.888 143.763 296.254 1.00 85.30  ? 62   ASN A HB2    1 
ATOM   21476 H  HB3    . ASN G 4 62   ? 232.661 144.260 297.744 1.00 85.30  ? 62   ASN A HB3    1 
ATOM   21477 H  HD21   . ASN G 4 62   ? 234.620 142.436 296.455 1.00 85.30  ? 62   ASN A HD21   1 
ATOM   21478 H  HD22   . ASN G 4 62   ? 234.684 141.226 297.329 1.00 85.30  ? 62   ASN A HD22   1 
ATOM   21479 N  N      . THR G 4 63   ? 230.236 142.303 298.944 1.00 83.87  ? 63   THR A N      1 
ATOM   21480 C  CA     . THR G 4 63   ? 229.569 142.240 300.239 1.00 83.87  ? 63   THR A CA     1 
ATOM   21481 C  C      . THR G 4 63   ? 230.289 143.094 301.274 1.00 83.87  ? 63   THR A C      1 
ATOM   21482 O  O      . THR G 4 63   ? 229.646 143.819 302.041 1.00 83.87  ? 63   THR A O      1 
ATOM   21483 C  CB     . THR G 4 63   ? 229.469 140.795 300.717 1.00 83.87  ? 63   THR A CB     1 
ATOM   21484 O  OG1    . THR G 4 63   ? 228.796 140.011 299.725 1.00 83.87  ? 63   THR A OG1    1 
ATOM   21485 C  CG2    . THR G 4 63   ? 228.694 140.721 302.019 1.00 83.87  ? 63   THR A CG2    1 
ATOM   21486 H  H      . THR G 4 63   ? 230.587 141.566 298.675 1.00 83.87  ? 63   THR A H      1 
ATOM   21487 H  HA     . THR G 4 63   ? 228.671 142.589 300.145 1.00 83.87  ? 63   THR A HA     1 
ATOM   21488 H  HB     . THR G 4 63   ? 230.356 140.434 300.861 1.00 83.87  ? 63   THR A HB     1 
ATOM   21489 H  HG1    . THR G 4 63   ? 228.357 139.397 300.093 1.00 83.87  ? 63   THR A HG1    1 
ATOM   21490 H  HG21   . THR G 4 63   ? 228.440 139.804 302.198 1.00 83.87  ? 63   THR A HG21   1 
ATOM   21491 H  HG22   . THR G 4 63   ? 229.236 141.050 302.754 1.00 83.87  ? 63   THR A HG22   1 
ATOM   21492 H  HG23   . THR G 4 63   ? 227.889 141.261 301.958 1.00 83.87  ? 63   THR A HG23   1 
ATOM   21493 N  N      . THR G 4 64   ? 231.614 143.027 301.324 1.00 86.33  ? 64   THR A N      1 
ATOM   21494 C  CA     . THR G 4 64   ? 232.355 144.038 302.060 1.00 86.33  ? 64   THR A CA     1 
ATOM   21495 C  C      . THR G 4 64   ? 232.174 145.377 301.357 1.00 86.33  ? 64   THR A C      1 
ATOM   21496 O  O      . THR G 4 64   ? 231.933 145.434 300.152 1.00 86.33  ? 64   THR A O      1 
ATOM   21497 C  CB     . THR G 4 64   ? 233.836 143.668 302.165 1.00 86.33  ? 64   THR A CB     1 
ATOM   21498 O  OG1    . THR G 4 64   ? 234.572 144.764 302.727 1.00 86.33  ? 64   THR A OG1    1 
ATOM   21499 C  CG2    . THR G 4 64   ? 234.416 143.320 300.797 1.00 86.33  ? 64   THR A CG2    1 
ATOM   21500 H  H      . THR G 4 64   ? 232.094 142.409 300.969 1.00 86.33  ? 64   THR A H      1 
ATOM   21501 H  HA     . THR G 4 64   ? 231.997 144.121 302.957 1.00 86.33  ? 64   THR A HA     1 
ATOM   21502 H  HB     . THR G 4 64   ? 233.928 142.889 302.734 1.00 86.33  ? 64   THR A HB     1 
ATOM   21503 H  HG1    . THR G 4 64   ? 234.677 145.375 302.161 1.00 86.33  ? 64   THR A HG1    1 
ATOM   21504 H  HG21   . THR G 4 64   ? 235.381 143.242 300.858 1.00 86.33  ? 64   THR A HG21   1 
ATOM   21505 H  HG22   . THR G 4 64   ? 234.199 144.009 300.152 1.00 86.33  ? 64   THR A HG22   1 
ATOM   21506 H  HG23   . THR G 4 64   ? 234.059 142.473 300.487 1.00 86.33  ? 64   THR A HG23   1 
ATOM   21507 N  N      . GLU G 4 65   ? 232.244 146.460 302.130 1.00 94.73  ? 65   GLU A N      1 
ATOM   21508 C  CA     . GLU G 4 65   ? 231.850 147.784 301.641 1.00 94.73  ? 65   GLU A CA     1 
ATOM   21509 C  C      . GLU G 4 65   ? 230.373 147.799 301.239 1.00 94.73  ? 65   GLU A C      1 
ATOM   21510 O  O      . GLU G 4 65   ? 229.970 148.451 300.275 1.00 94.73  ? 65   GLU A O      1 
ATOM   21511 C  CB     . GLU G 4 65   ? 232.791 148.256 300.513 1.00 94.73  ? 65   GLU A CB     1 
ATOM   21512 C  CG     . GLU G 4 65   ? 232.439 147.931 299.044 1.00 94.73  ? 65   GLU A CG     1 
ATOM   21513 C  CD     . GLU G 4 65   ? 233.048 148.918 298.057 1.00 94.73  ? 65   GLU A CD     1 
ATOM   21514 O  OE1    . GLU G 4 65   ? 233.799 149.816 298.492 1.00 94.73  ? 65   GLU A OE1    1 
ATOM   21515 O  OE2    . GLU G 4 65   ? 232.773 148.793 296.844 1.00 94.73  ? 65   GLU A OE2    1 
ATOM   21516 H  H      . GLU G 4 65   ? 232.510 146.451 302.946 1.00 94.73  ? 65   GLU A H      1 
ATOM   21517 H  HA     . GLU G 4 65   ? 231.941 148.413 302.373 1.00 94.73  ? 65   GLU A HA     1 
ATOM   21518 H  HB2    . GLU G 4 65   ? 232.863 149.221 300.581 1.00 94.73  ? 65   GLU A HB2    1 
ATOM   21519 H  HB3    . GLU G 4 65   ? 233.663 147.869 300.683 1.00 94.73  ? 65   GLU A HB3    1 
ATOM   21520 H  HG2    . GLU G 4 65   ? 232.818 147.066 298.826 1.00 94.73  ? 65   GLU A HG2    1 
ATOM   21521 H  HG3    . GLU G 4 65   ? 231.488 147.911 298.887 1.00 94.73  ? 65   GLU A HG3    1 
ATOM   21522 N  N      . ALA G 4 66   ? 229.553 147.115 302.041 1.00 89.53  ? 66   ALA A N      1 
ATOM   21523 C  CA     . ALA G 4 66   ? 228.178 146.804 301.665 1.00 89.53  ? 66   ALA A CA     1 
ATOM   21524 C  C      . ALA G 4 66   ? 227.315 148.037 301.431 1.00 89.53  ? 66   ALA A C      1 
ATOM   21525 O  O      . ALA G 4 66   ? 226.306 147.938 300.724 1.00 89.53  ? 66   ALA A O      1 
ATOM   21526 C  CB     . ALA G 4 66   ? 227.521 145.951 302.753 1.00 89.53  ? 66   ALA A CB     1 
ATOM   21527 H  H      . ALA G 4 66   ? 229.772 146.833 302.824 1.00 89.53  ? 66   ALA A H      1 
ATOM   21528 H  HA     . ALA G 4 66   ? 228.191 146.290 300.846 1.00 89.53  ? 66   ALA A HA     1 
ATOM   21529 H  HB1    . ALA G 4 66   ? 228.041 145.147 302.893 1.00 89.53  ? 66   ALA A HB1    1 
ATOM   21530 H  HB2    . ALA G 4 66   ? 227.486 146.467 303.576 1.00 89.53  ? 66   ALA A HB2    1 
ATOM   21531 H  HB3    . ALA G 4 66   ? 226.623 145.724 302.468 1.00 89.53  ? 66   ALA A HB3    1 
ATOM   21532 N  N      . GLY G 4 67   ? 227.672 149.183 302.004 1.00 91.63  ? 67   GLY A N      1 
ATOM   21533 C  CA     . GLY G 4 67   ? 226.752 150.304 302.049 1.00 91.63  ? 67   GLY A CA     1 
ATOM   21534 C  C      . GLY G 4 67   ? 227.264 151.593 301.441 1.00 91.63  ? 67   GLY A C      1 
ATOM   21535 O  O      . GLY G 4 67   ? 226.653 152.649 301.621 1.00 91.63  ? 67   GLY A O      1 
ATOM   21536 H  H      . GLY G 4 67   ? 228.435 149.331 302.372 1.00 91.63  ? 67   GLY A H      1 
ATOM   21537 H  HA2    . GLY G 4 67   ? 225.927 150.067 301.600 1.00 91.63  ? 67   GLY A HA2    1 
ATOM   21538 H  HA3    . GLY G 4 67   ? 226.541 150.488 302.979 1.00 91.63  ? 67   GLY A HA3    1 
ATOM   21539 N  N      . ALA G 4 68   ? 228.377 151.528 300.720 1.00 99.15  ? 68   ALA A N      1 
ATOM   21540 C  CA     . ALA G 4 68   ? 229.042 152.737 300.263 1.00 99.15  ? 68   ALA A CA     1 
ATOM   21541 C  C      . ALA G 4 68   ? 228.307 153.348 299.066 1.00 99.15  ? 68   ALA A C      1 
ATOM   21542 O  O      . ALA G 4 68   ? 227.232 152.901 298.654 1.00 99.15  ? 68   ALA A O      1 
ATOM   21543 C  CB     . ALA G 4 68   ? 230.500 152.436 299.932 1.00 99.15  ? 68   ALA A CB     1 
ATOM   21544 H  H      . ALA G 4 68   ? 228.761 150.798 300.472 1.00 99.15  ? 68   ALA A H      1 
ATOM   21545 H  HA     . ALA G 4 68   ? 229.026 153.392 300.980 1.00 99.15  ? 68   ALA A HA     1 
ATOM   21546 H  HB1    . ALA G 4 68   ? 230.928 152.087 300.729 1.00 99.15  ? 68   ALA A HB1    1 
ATOM   21547 H  HB2    . ALA G 4 68   ? 230.942 153.254 299.654 1.00 99.15  ? 68   ALA A HB2    1 
ATOM   21548 H  HB3    . ALA G 4 68   ? 230.535 151.776 299.223 1.00 99.15  ? 68   ALA A HB3    1 
ATOM   21549 N  N      . THR G 4 69   ? 228.905 154.401 298.515 1.00 114.39 ? 69   THR A N      1 
ATOM   21550 C  CA     . THR G 4 69   ? 228.335 155.133 297.391 1.00 114.39 ? 69   THR A CA     1 
ATOM   21551 C  C      . THR G 4 69   ? 228.496 154.340 296.091 1.00 114.39 ? 69   THR A C      1 
ATOM   21552 O  O      . THR G 4 69   ? 228.979 153.203 296.067 1.00 114.39 ? 69   THR A O      1 
ATOM   21553 C  CB     . THR G 4 69   ? 228.989 156.508 297.248 1.00 114.39 ? 69   THR A CB     1 
ATOM   21554 O  OG1    . THR G 4 69   ? 230.155 156.403 296.421 1.00 114.39 ? 69   THR A OG1    1 
ATOM   21555 C  CG2    . THR G 4 69   ? 229.370 157.100 298.606 1.00 114.39 ? 69   THR A CG2    1 
ATOM   21556 H  H      . THR G 4 69   ? 229.667 154.696 298.772 1.00 114.39 ? 69   THR A H      1 
ATOM   21557 H  HA     . THR G 4 69   ? 227.388 155.266 297.549 1.00 114.39 ? 69   THR A HA     1 
ATOM   21558 H  HB     . THR G 4 69   ? 228.361 157.116 296.829 1.00 114.39 ? 69   THR A HB     1 
ATOM   21559 H  HG1    . THR G 4 69   ? 230.623 157.098 296.495 1.00 114.39 ? 69   THR A HG1    1 
ATOM   21560 H  HG21   . THR G 4 69   ? 228.599 157.113 299.194 1.00 114.39 ? 69   THR A HG21   1 
ATOM   21561 H  HG22   . THR G 4 69   ? 229.684 158.009 298.483 1.00 114.39 ? 69   THR A HG22   1 
ATOM   21562 H  HG23   . THR G 4 69   ? 230.079 156.582 299.020 1.00 114.39 ? 69   THR A HG23   1 
ATOM   21563 N  N      . SER G 4 70   ? 228.078 154.969 294.988 1.00 120.08 ? 70   SER A N      1 
ATOM   21564 C  CA     . SER G 4 70   ? 228.217 154.347 293.675 1.00 120.08 ? 70   SER A CA     1 
ATOM   21565 C  C      . SER G 4 70   ? 229.675 154.042 293.358 1.00 120.08 ? 70   SER A C      1 
ATOM   21566 O  O      . SER G 4 70   ? 230.005 152.944 292.895 1.00 120.08 ? 70   SER A O      1 
ATOM   21567 C  CB     . SER G 4 70   ? 227.622 155.261 292.604 1.00 120.08 ? 70   SER A CB     1 
ATOM   21568 O  OG     . SER G 4 70   ? 227.631 154.640 291.329 1.00 120.08 ? 70   SER A OG     1 
ATOM   21569 H  H      . SER G 4 70   ? 227.731 155.754 294.978 1.00 120.08 ? 70   SER A H      1 
ATOM   21570 H  HA     . SER G 4 70   ? 227.726 153.513 293.668 1.00 120.08 ? 70   SER A HA     1 
ATOM   21571 H  HB2    . SER G 4 70   ? 226.706 155.471 292.843 1.00 120.08 ? 70   SER A HB2    1 
ATOM   21572 H  HB3    . SER G 4 70   ? 228.145 156.076 292.559 1.00 120.08 ? 70   SER A HB3    1 
ATOM   21573 H  HG     . SER G 4 70   ? 227.349 155.181 290.748 1.00 120.08 ? 70   SER A HG     1 
ATOM   21574 N  N      . GLY G 4 71   ? 230.561 155.000 293.605 1.00 126.71 ? 71   GLY A N      1 
ATOM   21575 C  CA     . GLY G 4 71   ? 231.980 154.791 293.389 1.00 126.71 ? 71   GLY A CA     1 
ATOM   21576 C  C      . GLY G 4 71   ? 232.335 154.531 291.940 1.00 126.71 ? 71   GLY A C      1 
ATOM   21577 O  O      . GLY G 4 71   ? 232.216 155.423 291.094 1.00 126.71 ? 71   GLY A O      1 
ATOM   21578 H  H      . GLY G 4 71   ? 230.361 155.780 293.897 1.00 126.71 ? 71   GLY A H      1 
ATOM   21579 H  HA2    . GLY G 4 71   ? 232.469 155.576 293.682 1.00 126.71 ? 71   GLY A HA2    1 
ATOM   21580 H  HA3    . GLY G 4 71   ? 232.275 154.033 293.916 1.00 126.71 ? 71   GLY A HA3    1 
ATOM   21581 N  N      . SER G 4 72   ? 232.763 153.310 291.638 1.00 128.49 ? 72   SER A N      1 
ATOM   21582 C  CA     . SER G 4 72   ? 233.261 153.004 290.309 1.00 128.49 ? 72   SER A CA     1 
ATOM   21583 C  C      . SER G 4 72   ? 232.138 153.069 289.279 1.00 128.49 ? 72   SER A C      1 
ATOM   21584 O  O      . SER G 4 72   ? 230.947 153.044 289.598 1.00 128.49 ? 72   SER A O      1 
ATOM   21585 C  CB     . SER G 4 72   ? 233.904 151.620 290.279 1.00 128.49 ? 72   SER A CB     1 
ATOM   21586 O  OG     . SER G 4 72   ? 234.358 151.303 288.975 1.00 128.49 ? 72   SER A OG     1 
ATOM   21587 H  H      . SER G 4 72   ? 232.771 152.643 292.185 1.00 128.49 ? 72   SER A H      1 
ATOM   21588 H  HA     . SER G 4 72   ? 233.934 153.656 290.062 1.00 128.49 ? 72   SER A HA     1 
ATOM   21589 H  HB2    . SER G 4 72   ? 234.656 151.607 290.889 1.00 128.49 ? 72   SER A HB2    1 
ATOM   21590 H  HB3    . SER G 4 72   ? 233.244 150.966 290.550 1.00 128.49 ? 72   SER A HB3    1 
ATOM   21591 H  HG     . SER G 4 72   ? 234.758 150.564 288.978 1.00 128.49 ? 72   SER A HG     1 
ATOM   21592 N  N      . ARG G 4 73   ? 232.546 153.156 288.016 1.00 129.20 ? 73   ARG A N      1 
ATOM   21593 C  CA     . ARG G 4 73   ? 231.610 153.091 286.906 1.00 129.20 ? 73   ARG A CA     1 
ATOM   21594 C  C      . ARG G 4 73   ? 231.270 151.659 286.528 1.00 129.20 ? 73   ARG A C      1 
ATOM   21595 O  O      . ARG G 4 73   ? 230.287 151.435 285.812 1.00 129.20 ? 73   ARG A O      1 
ATOM   21596 C  CB     . ARG G 4 73   ? 232.200 153.827 285.701 1.00 129.20 ? 73   ARG A CB     1 
ATOM   21597 C  CG     . ARG G 4 73   ? 232.388 155.315 285.957 1.00 129.20 ? 73   ARG A CG     1 
ATOM   21598 C  CD     . ARG G 4 73   ? 232.967 156.054 284.763 1.00 129.20 ? 73   ARG A CD     1 
ATOM   21599 N  NE     . ARG G 4 73   ? 233.120 157.475 285.060 1.00 129.20 ? 73   ARG A NE     1 
ATOM   21600 C  CZ     . ARG G 4 73   ? 233.740 158.346 284.276 1.00 129.20 ? 73   ARG A CZ     1 
ATOM   21601 N  NH1    . ARG G 4 73   ? 233.867 159.607 284.682 1.00 129.20 ? 73   ARG A NH1    1 
ATOM   21602 N  NH2    . ARG G 4 73   ? 234.239 157.989 283.104 1.00 129.20 ? 73   ARG A NH2    1 
ATOM   21603 H  H      . ARG G 4 73   ? 233.365 153.260 287.778 1.00 129.20 ? 73   ARG A H      1 
ATOM   21604 H  HA     . ARG G 4 73   ? 230.788 153.537 287.161 1.00 129.20 ? 73   ARG A HA     1 
ATOM   21605 H  HB2    . ARG G 4 73   ? 233.065 153.442 285.485 1.00 129.20 ? 73   ARG A HB2    1 
ATOM   21606 H  HB3    . ARG G 4 73   ? 231.600 153.729 284.948 1.00 129.20 ? 73   ARG A HB3    1 
ATOM   21607 H  HG2    . ARG G 4 73   ? 231.528 155.711 286.166 1.00 129.20 ? 73   ARG A HG2    1 
ATOM   21608 H  HG3    . ARG G 4 73   ? 232.992 155.432 286.703 1.00 129.20 ? 73   ARG A HG3    1 
ATOM   21609 H  HD2    . ARG G 4 73   ? 233.838 155.689 284.545 1.00 129.20 ? 73   ARG A HD2    1 
ATOM   21610 H  HD3    . ARG G 4 73   ? 232.369 155.969 284.005 1.00 129.20 ? 73   ARG A HD3    1 
ATOM   21611 H  HE     . ARG G 4 73   ? 232.849 157.749 285.829 1.00 129.20 ? 73   ARG A HE     1 
ATOM   21612 H  HH11   . ARG G 4 73   ? 233.546 159.846 285.447 1.00 129.20 ? 73   ARG A HH11   1 
ATOM   21613 H  HH12   . ARG G 4 73   ? 234.267 160.180 284.184 1.00 129.20 ? 73   ARG A HH12   1 
ATOM   21614 H  HH21   . ARG G 4 73   ? 234.159 157.172 282.836 1.00 129.20 ? 73   ARG A HH21   1 
ATOM   21615 H  HH22   . ARG G 4 73   ? 234.639 158.570 282.608 1.00 129.20 ? 73   ARG A HH22   1 
ATOM   21616 N  N      . ASP G 4 74   ? 232.059 150.694 286.991 1.00 117.77 ? 74   ASP A N      1 
ATOM   21617 C  CA     . ASP G 4 74   ? 231.763 149.287 286.762 1.00 117.77 ? 74   ASP A CA     1 
ATOM   21618 C  C      . ASP G 4 74   ? 230.645 148.825 287.687 1.00 117.77 ? 74   ASP A C      1 
ATOM   21619 O  O      . ASP G 4 74   ? 230.703 149.034 288.901 1.00 117.77 ? 74   ASP A O      1 
ATOM   21620 C  CB     . ASP G 4 74   ? 233.012 148.443 286.990 1.00 117.77 ? 74   ASP A CB     1 
ATOM   21621 C  CG     . ASP G 4 74   ? 232.753 146.962 286.812 1.00 117.77 ? 74   ASP A CG     1 
ATOM   21622 O  OD1    . ASP G 4 74   ? 231.680 146.601 286.285 1.00 117.77 ? 74   ASP A OD1    1 
ATOM   21623 O  OD2    . ASP G 4 74   ? 233.626 146.157 287.199 1.00 117.77 ? 74   ASP A OD2    1 
ATOM   21624 H  H      . ASP G 4 74   ? 232.776 150.830 287.449 1.00 117.77 ? 74   ASP A H      1 
ATOM   21625 H  HA     . ASP G 4 74   ? 231.470 149.163 285.846 1.00 117.77 ? 74   ASP A HA     1 
ATOM   21626 H  HB2    . ASP G 4 74   ? 233.692 148.710 286.353 1.00 117.77 ? 74   ASP A HB2    1 
ATOM   21627 H  HB3    . ASP G 4 74   ? 233.331 148.588 287.896 1.00 117.77 ? 74   ASP A HB3    1 
ATOM   21628 N  N      . LYS G 4 75   ? 229.629 148.188 287.112 1.00 101.57 ? 75   LYS A N      1 
ATOM   21629 C  CA     . LYS G 4 75   ? 228.514 147.665 287.885 1.00 101.57 ? 75   LYS A CA     1 
ATOM   21630 C  C      . LYS G 4 75   ? 228.737 146.232 288.353 1.00 101.57 ? 75   LYS A C      1 
ATOM   21631 O  O      . LYS G 4 75   ? 227.870 145.680 289.037 1.00 101.57 ? 75   LYS A O      1 
ATOM   21632 C  CB     . LYS G 4 75   ? 227.227 147.744 287.061 1.00 101.57 ? 75   LYS A CB     1 
ATOM   21633 C  CG     . LYS G 4 75   ? 226.820 149.157 286.665 1.00 101.57 ? 75   LYS A CG     1 
ATOM   21634 C  CD     . LYS G 4 75   ? 226.554 150.041 287.872 1.00 101.57 ? 75   LYS A CD     1 
ATOM   21635 C  CE     . LYS G 4 75   ? 226.131 151.439 287.453 1.00 101.57 ? 75   LYS A CE     1 
ATOM   21636 N  NZ     . LYS G 4 75   ? 224.747 151.473 286.926 1.00 101.57 ? 75   LYS A NZ     1 
ATOM   21637 H  H      . LYS G 4 75   ? 229.567 148.046 286.268 1.00 101.57 ? 75   LYS A H      1 
ATOM   21638 H  HA     . LYS G 4 75   ? 228.406 148.216 288.681 1.00 101.57 ? 75   LYS A HA     1 
ATOM   21639 H  HB2    . LYS G 4 75   ? 227.351 147.236 286.244 1.00 101.57 ? 75   LYS A HB2    1 
ATOM   21640 H  HB3    . LYS G 4 75   ? 226.501 147.355 287.576 1.00 101.57 ? 75   LYS A HB3    1 
ATOM   21641 H  HG2    . LYS G 4 75   ? 227.534 149.563 286.150 1.00 101.57 ? 75   LYS A HG2    1 
ATOM   21642 H  HG3    . LYS G 4 75   ? 226.011 149.119 286.135 1.00 101.57 ? 75   LYS A HG3    1 
ATOM   21643 H  HD2    . LYS G 4 75   ? 225.844 149.654 288.408 1.00 101.57 ? 75   LYS A HD2    1 
ATOM   21644 H  HD3    . LYS G 4 75   ? 227.363 150.123 288.399 1.00 101.57 ? 75   LYS A HD3    1 
ATOM   21645 H  HE2    . LYS G 4 75   ? 226.171 152.027 288.224 1.00 101.57 ? 75   LYS A HE2    1 
ATOM   21646 H  HE3    . LYS G 4 75   ? 226.726 151.759 286.757 1.00 101.57 ? 75   LYS A HE3    1 
ATOM   21647 H  HZ1    . LYS G 4 75   ? 224.544 152.303 286.672 1.00 101.57 ? 75   LYS A HZ1    1 
ATOM   21648 H  HZ2    . LYS G 4 75   ? 224.178 151.214 287.560 1.00 101.57 ? 75   LYS A HZ2    1 
ATOM   21649 H  HZ3    . LYS G 4 75   ? 224.670 150.928 286.224 1.00 101.57 ? 75   LYS A HZ3    1 
ATOM   21650 N  N      . GLY G 4 76   ? 229.866 145.619 287.999 1.00 96.53  ? 76   GLY A N      1 
ATOM   21651 C  CA     . GLY G 4 76   ? 230.210 144.302 288.495 1.00 96.53  ? 76   GLY A CA     1 
ATOM   21652 C  C      . GLY G 4 76   ? 229.539 143.142 287.791 1.00 96.53  ? 76   GLY A C      1 
ATOM   21653 O  O      . GLY G 4 76   ? 229.743 141.992 288.203 1.00 96.53  ? 76   GLY A O      1 
ATOM   21654 H  H      . GLY G 4 76   ? 230.448 145.953 287.462 1.00 96.53  ? 76   GLY A H      1 
ATOM   21655 H  HA2    . GLY G 4 76   ? 231.168 144.175 288.423 1.00 96.53  ? 76   GLY A HA2    1 
ATOM   21656 H  HA3    . GLY G 4 76   ? 229.968 144.255 289.434 1.00 96.53  ? 76   GLY A HA3    1 
ATOM   21657 N  N      . LEU G 4 77   ? 228.746 143.397 286.754 1.00 89.08  ? 77   LEU A N      1 
ATOM   21658 C  CA     . LEU G 4 77   ? 228.031 142.337 286.051 1.00 89.08  ? 77   LEU A CA     1 
ATOM   21659 C  C      . LEU G 4 77   ? 228.830 141.786 284.876 1.00 89.08  ? 77   LEU A C      1 
ATOM   21660 O  O      . LEU G 4 77   ? 228.821 140.576 284.630 1.00 89.08  ? 77   LEU A O      1 
ATOM   21661 C  CB     . LEU G 4 77   ? 226.682 142.868 285.561 1.00 89.08  ? 77   LEU A CB     1 
ATOM   21662 C  CG     . LEU G 4 77   ? 225.836 141.930 284.698 1.00 89.08  ? 77   LEU A CG     1 
ATOM   21663 C  CD1    . LEU G 4 77   ? 225.492 140.658 285.442 1.00 89.08  ? 77   LEU A CD1    1 
ATOM   21664 C  CD2    . LEU G 4 77   ? 224.583 142.654 284.254 1.00 89.08  ? 77   LEU A CD2    1 
ATOM   21665 H  H      . LEU G 4 77   ? 228.604 144.182 286.435 1.00 89.08  ? 77   LEU A H      1 
ATOM   21666 H  HA     . LEU G 4 77   ? 227.860 141.606 286.661 1.00 89.08  ? 77   LEU A HA     1 
ATOM   21667 H  HB2    . LEU G 4 77   ? 226.148 143.112 286.336 1.00 89.08  ? 77   LEU A HB2    1 
ATOM   21668 H  HB3    . LEU G 4 77   ? 226.850 143.661 285.028 1.00 89.08  ? 77   LEU A HB3    1 
ATOM   21669 H  HG     . LEU G 4 77   ? 226.335 141.684 283.903 1.00 89.08  ? 77   LEU A HG     1 
ATOM   21670 H  HD11   . LEU G 4 77   ? 226.310 140.187 285.661 1.00 89.08  ? 77   LEU A HD11   1 
ATOM   21671 H  HD12   . LEU G 4 77   ? 224.932 140.104 284.875 1.00 89.08  ? 77   LEU A HD12   1 
ATOM   21672 H  HD13   . LEU G 4 77   ? 225.013 140.887 286.255 1.00 89.08  ? 77   LEU A HD13   1 
ATOM   21673 H  HD21   . LEU G 4 77   ? 224.086 142.082 283.649 1.00 89.08  ? 77   LEU A HD21   1 
ATOM   21674 H  HD22   . LEU G 4 77   ? 224.844 143.472 283.801 1.00 89.08  ? 77   LEU A HD22   1 
ATOM   21675 H  HD23   . LEU G 4 77   ? 224.044 142.866 285.032 1.00 89.08  ? 77   LEU A HD23   1 
ATOM   21676 N  N      . HIS G 4 78   ? 229.518 142.662 284.138 1.00 93.53  ? 78   HIS A N      1 
ATOM   21677 C  CA     . HIS G 4 78   ? 230.194 142.249 282.912 1.00 93.53  ? 78   HIS A CA     1 
ATOM   21678 C  C      . HIS G 4 78   ? 231.094 141.042 283.138 1.00 93.53  ? 78   HIS A C      1 
ATOM   21679 O  O      . HIS G 4 78   ? 231.100 140.103 282.333 1.00 93.53  ? 78   HIS A O      1 
ATOM   21680 C  CB     . HIS G 4 78   ? 231.016 143.408 282.355 1.00 93.53  ? 78   HIS A CB     1 
ATOM   21681 C  CG     . HIS G 4 78   ? 231.672 143.104 281.043 1.00 93.53  ? 78   HIS A CG     1 
ATOM   21682 N  ND1    . HIS G 4 78   ? 231.158 143.529 279.837 1.00 93.53  ? 78   HIS A ND1    1 
ATOM   21683 C  CD2    . HIS G 4 78   ? 232.799 142.411 280.750 1.00 93.53  ? 78   HIS A CD2    1 
ATOM   21684 C  CE1    . HIS G 4 78   ? 231.941 143.115 278.858 1.00 93.53  ? 78   HIS A CE1    1 
ATOM   21685 N  NE2    . HIS G 4 78   ? 232.943 142.435 279.384 1.00 93.53  ? 78   HIS A NE2    1 
ATOM   21686 H  H      . HIS G 4 78   ? 229.608 143.494 284.334 1.00 93.53  ? 78   HIS A H      1 
ATOM   21687 H  HA     . HIS G 4 78   ? 229.531 142.007 282.250 1.00 93.53  ? 78   HIS A HA     1 
ATOM   21688 H  HB2    . HIS G 4 78   ? 230.431 144.174 282.222 1.00 93.53  ? 78   HIS A HB2    1 
ATOM   21689 H  HB3    . HIS G 4 78   ? 231.715 143.634 282.992 1.00 93.53  ? 78   HIS A HB3    1 
ATOM   21690 H  HD1    . HIS G 4 78   ? 230.439 143.993 279.741 1.00 93.53  ? 78   HIS A HD1    1 
ATOM   21691 H  HD2    . HIS G 4 78   ? 233.372 141.999 281.358 1.00 93.53  ? 78   HIS A HD2    1 
ATOM   21692 H  HE1    . HIS G 4 78   ? 231.807 143.277 277.949 1.00 93.53  ? 78   HIS A HE1    1 
ATOM   21693 N  N      . GLY G 4 79   ? 231.872 141.052 284.215 1.00 86.70  ? 79   GLY A N      1 
ATOM   21694 C  CA     . GLY G 4 79   ? 232.838 139.994 284.429 1.00 86.70  ? 79   GLY A CA     1 
ATOM   21695 C  C      . GLY G 4 79   ? 232.232 138.628 284.661 1.00 86.70  ? 79   GLY A C      1 
ATOM   21696 O  O      . GLY G 4 79   ? 232.947 137.627 284.541 1.00 86.70  ? 79   GLY A O      1 
ATOM   21697 H  H      . GLY G 4 79   ? 231.855 141.650 284.829 1.00 86.70  ? 79   GLY A H      1 
ATOM   21698 H  HA2    . GLY G 4 79   ? 233.417 139.934 283.655 1.00 86.70  ? 79   GLY A HA2    1 
ATOM   21699 H  HA3    . GLY G 4 79   ? 233.386 140.215 285.197 1.00 86.70  ? 79   GLY A HA3    1 
ATOM   21700 N  N      . LYS G 4 80   ? 230.943 138.556 284.987 1.00 86.13  ? 80   LYS A N      1 
ATOM   21701 C  CA     . LYS G 4 80   ? 230.305 137.276 285.253 1.00 86.13  ? 80   LYS A CA     1 
ATOM   21702 C  C      . LYS G 4 80   ? 229.856 136.564 283.984 1.00 86.13  ? 80   LYS A C      1 
ATOM   21703 O  O      . LYS G 4 80   ? 229.515 135.377 284.046 1.00 86.13  ? 80   LYS A O      1 
ATOM   21704 C  CB     . LYS G 4 80   ? 229.107 137.484 286.182 1.00 86.13  ? 80   LYS A CB     1 
ATOM   21705 C  CG     . LYS G 4 80   ? 229.463 138.209 287.476 1.00 86.13  ? 80   LYS A CG     1 
ATOM   21706 C  CD     . LYS G 4 80   ? 228.321 138.189 288.483 1.00 86.13  ? 80   LYS A CD     1 
ATOM   21707 C  CE     . LYS G 4 80   ? 228.498 139.259 289.546 1.00 86.13  ? 80   LYS A CE     1 
ATOM   21708 N  NZ     . LYS G 4 80   ? 229.697 139.040 290.384 1.00 86.13  ? 80   LYS A NZ     1 
ATOM   21709 H  H      . LYS G 4 80   ? 230.420 139.235 285.071 1.00 86.13  ? 80   LYS A H      1 
ATOM   21710 H  HA     . LYS G 4 80   ? 230.939 136.696 285.708 1.00 86.13  ? 80   LYS A HA     1 
ATOM   21711 H  HB2    . LYS G 4 80   ? 228.435 138.007 285.719 1.00 86.13  ? 80   LYS A HB2    1 
ATOM   21712 H  HB3    . LYS G 4 80   ? 228.742 136.618 286.414 1.00 86.13  ? 80   LYS A HB3    1 
ATOM   21713 H  HG2    . LYS G 4 80   ? 230.230 137.784 287.883 1.00 86.13  ? 80   LYS A HG2    1 
ATOM   21714 H  HG3    . LYS G 4 80   ? 229.669 139.134 287.277 1.00 86.13  ? 80   LYS A HG3    1 
ATOM   21715 H  HD2    . LYS G 4 80   ? 227.485 138.357 288.021 1.00 86.13  ? 80   LYS A HD2    1 
ATOM   21716 H  HD3    . LYS G 4 80   ? 228.294 137.326 288.922 1.00 86.13  ? 80   LYS A HD3    1 
ATOM   21717 H  HE2    . LYS G 4 80   ? 228.586 140.123 289.114 1.00 86.13  ? 80   LYS A HE2    1 
ATOM   21718 H  HE3    . LYS G 4 80   ? 227.726 139.254 290.134 1.00 86.13  ? 80   LYS A HE3    1 
ATOM   21719 H  HZ1    . LYS G 4 80   ? 230.423 139.018 289.870 1.00 86.13  ? 80   LYS A HZ1    1 
ATOM   21720 H  HZ2    . LYS G 4 80   ? 229.624 138.266 290.822 1.00 86.13  ? 80   LYS A HZ2    1 
ATOM   21721 H  HZ3    . LYS G 4 80   ? 229.779 139.703 290.971 1.00 86.13  ? 80   LYS A HZ3    1 
ATOM   21722 N  N      . LEU G 4 81   ? 229.847 137.253 282.846 1.00 91.10  ? 81   LEU A N      1 
ATOM   21723 C  CA     . LEU G 4 81   ? 229.491 136.662 281.568 1.00 91.10  ? 81   LEU A CA     1 
ATOM   21724 C  C      . LEU G 4 81   ? 230.723 136.070 280.887 1.00 91.10  ? 81   LEU A C      1 
ATOM   21725 O  O      . LEU G 4 81   ? 231.852 136.188 281.369 1.00 91.10  ? 81   LEU A O      1 
ATOM   21726 C  CB     . LEU G 4 81   ? 228.854 137.709 280.654 1.00 91.10  ? 81   LEU A CB     1 
ATOM   21727 C  CG     . LEU G 4 81   ? 227.464 138.244 281.003 1.00 91.10  ? 81   LEU A CG     1 
ATOM   21728 C  CD1    . LEU G 4 81   ? 226.471 137.113 281.153 1.00 91.10  ? 81   LEU A CD1    1 
ATOM   21729 C  CD2    . LEU G 4 81   ? 227.512 139.085 282.262 1.00 91.10  ? 81   LEU A CD2    1 
ATOM   21730 H  H      . LEU G 4 81   ? 230.045 138.088 282.787 1.00 91.10  ? 81   LEU A H      1 
ATOM   21731 H  HA     . LEU G 4 81   ? 228.857 135.943 281.716 1.00 91.10  ? 81   LEU A HA     1 
ATOM   21732 H  HB2    . LEU G 4 81   ? 229.448 138.476 280.622 1.00 91.10  ? 81   LEU A HB2    1 
ATOM   21733 H  HB3    . LEU G 4 81   ? 228.787 137.328 279.765 1.00 91.10  ? 81   LEU A HB3    1 
ATOM   21734 H  HG     . LEU G 4 81   ? 227.158 138.809 280.279 1.00 91.10  ? 81   LEU A HG     1 
ATOM   21735 H  HD11   . LEU G 4 81   ? 226.488 136.577 280.344 1.00 91.10  ? 81   LEU A HD11   1 
ATOM   21736 H  HD12   . LEU G 4 81   ? 225.585 137.488 281.279 1.00 91.10  ? 81   LEU A HD12   1 
ATOM   21737 H  HD13   . LEU G 4 81   ? 226.715 136.572 281.918 1.00 91.10  ? 81   LEU A HD13   1 
ATOM   21738 H  HD21   . LEU G 4 81   ? 226.669 139.556 282.358 1.00 91.10  ? 81   LEU A HD21   1 
ATOM   21739 H  HD22   . LEU G 4 81   ? 228.239 139.722 282.183 1.00 91.10  ? 81   LEU A HD22   1 
ATOM   21740 H  HD23   . LEU G 4 81   ? 227.658 138.508 283.027 1.00 91.10  ? 81   LEU A HD23   1 
ATOM   21741 N  N      . ARG G 4 82   ? 230.490 135.422 279.750 1.00 96.66  ? 82   ARG A N      1 
ATOM   21742 C  CA     . ARG G 4 82   ? 231.550 134.896 278.908 1.00 96.66  ? 82   ARG A CA     1 
ATOM   21743 C  C      . ARG G 4 82   ? 231.326 135.362 277.478 1.00 96.66  ? 82   ARG A C      1 
ATOM   21744 O  O      . ARG G 4 82   ? 230.249 135.851 277.118 1.00 96.66  ? 82   ARG A O      1 
ATOM   21745 C  CB     . ARG G 4 82   ? 231.607 133.367 278.958 1.00 96.66  ? 82   ARG A CB     1 
ATOM   21746 C  CG     . ARG G 4 82   ? 232.382 132.818 280.135 1.00 96.66  ? 82   ARG A CG     1 
ATOM   21747 C  CD     . ARG G 4 82   ? 232.174 131.323 280.279 1.00 96.66  ? 82   ARG A CD     1 
ATOM   21748 N  NE     . ARG G 4 82   ? 232.726 130.582 279.152 1.00 96.66  ? 82   ARG A NE     1 
ATOM   21749 C  CZ     . ARG G 4 82   ? 232.838 129.262 279.106 1.00 96.66  ? 82   ARG A CZ     1 
ATOM   21750 N  NH1    . ARG G 4 82   ? 233.403 128.696 278.043 1.00 96.66  ? 82   ARG A NH1    1 
ATOM   21751 N  NH2    . ARG G 4 82   ? 232.402 128.496 280.093 1.00 96.66  ? 82   ARG A NH2    1 
ATOM   21752 H  H      . ARG G 4 82   ? 229.701 135.266 279.446 1.00 96.66  ? 82   ARG A H      1 
ATOM   21753 H  HA     . ARG G 4 82   ? 232.404 135.245 279.207 1.00 96.66  ? 82   ARG A HA     1 
ATOM   21754 H  HB2    . ARG G 4 82   ? 230.702 133.023 279.008 1.00 96.66  ? 82   ARG A HB2    1 
ATOM   21755 H  HB3    . ARG G 4 82   ? 232.034 133.043 278.151 1.00 96.66  ? 82   ARG A HB3    1 
ATOM   21756 H  HG2    . ARG G 4 82   ? 233.330 132.983 280.004 1.00 96.66  ? 82   ARG A HG2    1 
ATOM   21757 H  HG3    . ARG G 4 82   ? 232.076 133.250 280.946 1.00 96.66  ? 82   ARG A HG3    1 
ATOM   21758 H  HD2    . ARG G 4 82   ? 232.616 131.015 281.085 1.00 96.66  ? 82   ARG A HD2    1 
ATOM   21759 H  HD3    . ARG G 4 82   ? 231.223 131.136 280.328 1.00 96.66  ? 82   ARG A HD3    1 
ATOM   21760 H  HE     . ARG G 4 82   ? 233.052 131.034 278.498 1.00 96.66  ? 82   ARG A HE     1 
ATOM   21761 H  HH11   . ARG G 4 82   ? 233.691 129.187 277.395 1.00 96.66  ? 82   ARG A HH11   1 
ATOM   21762 H  HH12   . ARG G 4 82   ? 233.479 127.838 278.000 1.00 96.66  ? 82   ARG A HH12   1 
ATOM   21763 H  HH21   . ARG G 4 82   ? 232.036 128.856 280.786 1.00 96.66  ? 82   ARG A HH21   1 
ATOM   21764 H  HH22   . ARG G 4 82   ? 232.482 127.638 280.041 1.00 96.66  ? 82   ARG A HH22   1 
ATOM   21765 N  N      . ALA G 4 83   ? 232.362 135.213 276.660 1.00 96.59  ? 83   ALA A N      1 
ATOM   21766 C  CA     . ALA G 4 83   ? 232.246 135.578 275.257 1.00 96.59  ? 83   ALA A CA     1 
ATOM   21767 C  C      . ALA G 4 83   ? 231.132 134.776 274.601 1.00 96.59  ? 83   ALA A C      1 
ATOM   21768 O  O      . ALA G 4 83   ? 230.994 133.570 274.827 1.00 96.59  ? 83   ALA A O      1 
ATOM   21769 C  CB     . ALA G 4 83   ? 233.570 135.336 274.535 1.00 96.59  ? 83   ALA A CB     1 
ATOM   21770 H  H      . ALA G 4 83   ? 233.132 134.908 276.886 1.00 96.59  ? 83   ALA A H      1 
ATOM   21771 H  HA     . ALA G 4 83   ? 232.027 136.519 275.183 1.00 96.59  ? 83   ALA A HA     1 
ATOM   21772 H  HB1    . ALA G 4 83   ? 234.264 135.861 274.965 1.00 96.59  ? 83   ALA A HB1    1 
ATOM   21773 H  HB2    . ALA G 4 83   ? 233.474 135.604 273.608 1.00 96.59  ? 83   ALA A HB2    1 
ATOM   21774 H  HB3    . ALA G 4 83   ? 233.786 134.393 274.591 1.00 96.59  ? 83   ALA A HB3    1 
ATOM   21775 N  N      . GLY G 4 84   ? 230.332 135.456 273.788 1.00 96.93  ? 84   GLY A N      1 
ATOM   21776 C  CA     . GLY G 4 84   ? 229.241 134.810 273.092 1.00 96.93  ? 84   GLY A CA     1 
ATOM   21777 C  C      . GLY G 4 84   ? 227.886 135.189 273.648 1.00 96.93  ? 84   GLY A C      1 
ATOM   21778 O  O      . GLY G 4 84   ? 227.671 136.335 274.052 1.00 96.93  ? 84   GLY A O      1 
ATOM   21779 H  H      . GLY G 4 84   ? 230.405 136.294 273.626 1.00 96.93  ? 84   GLY A H      1 
ATOM   21780 H  HA2    . GLY G 4 84   ? 229.264 135.061 272.155 1.00 96.93  ? 84   GLY A HA2    1 
ATOM   21781 H  HA3    . GLY G 4 84   ? 229.342 133.848 273.153 1.00 96.93  ? 84   GLY A HA3    1 
ATOM   21782 N  N      . VAL G 4 85   ? 226.964 134.231 273.671 1.00 97.83  ? 85   VAL A N      1 
ATOM   21783 C  CA     . VAL G 4 85   ? 225.584 134.469 274.076 1.00 97.83  ? 85   VAL A CA     1 
ATOM   21784 C  C      . VAL G 4 85   ? 225.340 133.757 275.397 1.00 97.83  ? 85   VAL A C      1 
ATOM   21785 O  O      . VAL G 4 85   ? 225.812 132.632 275.604 1.00 97.83  ? 85   VAL A O      1 
ATOM   21786 C  CB     . VAL G 4 85   ? 224.595 133.989 272.999 1.00 97.83  ? 85   VAL A CB     1 
ATOM   21787 C  CG1    . VAL G 4 85   ? 223.164 134.150 273.478 1.00 97.83  ? 85   VAL A CG1    1 
ATOM   21788 C  CG2    . VAL G 4 85   ? 224.834 134.729 271.699 1.00 97.83  ? 85   VAL A CG2    1 
ATOM   21789 H  H      . VAL G 4 85   ? 227.121 133.412 273.456 1.00 97.83  ? 85   VAL A H      1 
ATOM   21790 H  HA     . VAL G 4 85   ? 225.445 135.418 274.213 1.00 97.83  ? 85   VAL A HA     1 
ATOM   21791 H  HB     . VAL G 4 85   ? 224.744 133.045 272.838 1.00 97.83  ? 85   VAL A HB     1 
ATOM   21792 H  HG11   . VAL G 4 85   ? 222.566 134.029 272.722 1.00 97.83  ? 85   VAL A HG11   1 
ATOM   21793 H  HG12   . VAL G 4 85   ? 222.973 133.485 274.161 1.00 97.83  ? 85   VAL A HG12   1 
ATOM   21794 H  HG13   . VAL G 4 85   ? 223.053 135.042 273.841 1.00 97.83  ? 85   VAL A HG13   1 
ATOM   21795 H  HG21   . VAL G 4 85   ? 224.081 134.573 271.104 1.00 97.83  ? 85   VAL A HG21   1 
ATOM   21796 H  HG22   . VAL G 4 85   ? 225.648 134.388 271.295 1.00 97.83  ? 85   VAL A HG22   1 
ATOM   21797 H  HG23   . VAL G 4 85   ? 224.923 135.681 271.878 1.00 97.83  ? 85   VAL A HG23   1 
ATOM   21798 N  N      . CYS G 4 86   ? 224.609 134.416 276.294 1.00 93.34  ? 86   CYS A N      1 
ATOM   21799 C  CA     . CYS G 4 86   ? 224.330 133.884 277.617 1.00 93.34  ? 86   CYS A CA     1 
ATOM   21800 C  C      . CYS G 4 86   ? 222.849 134.044 277.930 1.00 93.34  ? 86   CYS A C      1 
ATOM   21801 O  O      . CYS G 4 86   ? 222.189 134.951 277.417 1.00 93.34  ? 86   CYS A O      1 
ATOM   21802 C  CB     . CYS G 4 86   ? 225.164 134.605 278.677 1.00 93.34  ? 86   CYS A CB     1 
ATOM   21803 S  SG     . CYS G 4 86   ? 226.919 134.717 278.286 1.00 93.34  ? 86   CYS A SG     1 
ATOM   21804 H  H      . CYS G 4 86   ? 224.259 135.187 276.149 1.00 93.34  ? 86   CYS A H      1 
ATOM   21805 H  HA     . CYS G 4 86   ? 224.554 132.940 277.635 1.00 93.34  ? 86   CYS A HA     1 
ATOM   21806 H  HB2    . CYS G 4 86   ? 224.821 135.508 278.780 1.00 93.34  ? 86   CYS A HB2    1 
ATOM   21807 H  HB3    . CYS G 4 86   ? 225.086 134.122 279.514 1.00 93.34  ? 86   CYS A HB3    1 
ATOM   21808 H  HG     . CYS G 4 86   ? 227.314 133.648 277.922 1.00 93.34  ? 86   CYS A HG     1 
ATOM   21809 N  N      . TYR G 4 87   ? 222.330 133.163 278.788 1.00 93.41  ? 87   TYR A N      1 
ATOM   21810 C  CA     . TYR G 4 87   ? 220.922 133.185 279.169 1.00 93.41  ? 87   TYR A CA     1 
ATOM   21811 C  C      . TYR G 4 87   ? 220.756 133.039 280.673 1.00 93.41  ? 87   TYR A C      1 
ATOM   21812 O  O      . TYR G 4 87   ? 221.624 132.501 281.367 1.00 93.41  ? 87   TYR A O      1 
ATOM   21813 C  CB     . TYR G 4 87   ? 220.104 132.069 278.506 1.00 93.41  ? 87   TYR A CB     1 
ATOM   21814 C  CG     . TYR G 4 87   ? 219.970 132.165 277.007 1.00 93.41  ? 87   TYR A CG     1 
ATOM   21815 C  CD1    . TYR G 4 87   ? 218.941 132.900 276.439 1.00 93.41  ? 87   TYR A CD1    1 
ATOM   21816 C  CD2    . TYR G 4 87   ? 220.831 131.493 276.164 1.00 93.41  ? 87   TYR A CD2    1 
ATOM   21817 C  CE1    . TYR G 4 87   ? 218.794 132.987 275.081 1.00 93.41  ? 87   TYR A CE1    1 
ATOM   21818 C  CE2    . TYR G 4 87   ? 220.689 131.572 274.798 1.00 93.41  ? 87   TYR A CE2    1 
ATOM   21819 C  CZ     . TYR G 4 87   ? 219.667 132.318 274.262 1.00 93.41  ? 87   TYR A CZ     1 
ATOM   21820 O  OH     . TYR G 4 87   ? 219.515 132.406 272.901 1.00 93.41  ? 87   TYR A OH     1 
ATOM   21821 H  H      . TYR G 4 87   ? 222.783 132.538 279.165 1.00 93.41  ? 87   TYR A H      1 
ATOM   21822 H  HA     . TYR G 4 87   ? 220.537 134.034 278.906 1.00 93.41  ? 87   TYR A HA     1 
ATOM   21823 H  HB2    . TYR G 4 87   ? 220.526 131.217 278.713 1.00 93.41  ? 87   TYR A HB2    1 
ATOM   21824 H  HB3    . TYR G 4 87   ? 219.212 132.090 278.880 1.00 93.41  ? 87   TYR A HB3    1 
ATOM   21825 H  HD1    . TYR G 4 87   ? 218.348 133.355 276.988 1.00 93.41  ? 87   TYR A HD1    1 
ATOM   21826 H  HD2    . TYR G 4 87   ? 221.518 130.987 276.525 1.00 93.41  ? 87   TYR A HD2    1 
ATOM   21827 H  HE1    . TYR G 4 87   ? 218.102 133.492 274.718 1.00 93.41  ? 87   TYR A HE1    1 
ATOM   21828 H  HE2    . TYR G 4 87   ? 221.278 131.120 274.240 1.00 93.41  ? 87   TYR A HE2    1 
ATOM   21829 H  HH     . TYR G 4 87   ? 219.828 131.718 272.538 1.00 93.41  ? 87   TYR A HH     1 
ATOM   21830 N  N      . SER G 4 88   ? 219.626 133.539 281.164 1.00 86.73  ? 88   SER A N      1 
ATOM   21831 C  CA     . SER G 4 88   ? 219.161 133.297 282.524 1.00 86.73  ? 88   SER A CA     1 
ATOM   21832 C  C      . SER G 4 88   ? 217.647 133.180 282.483 1.00 86.73  ? 88   SER A C      1 
ATOM   21833 O  O      . SER G 4 88   ? 216.973 134.077 281.967 1.00 86.73  ? 88   SER A O      1 
ATOM   21834 C  CB     . SER G 4 88   ? 219.582 134.418 283.473 1.00 86.73  ? 88   SER A CB     1 
ATOM   21835 O  OG     . SER G 4 88   ? 219.273 134.080 284.813 1.00 86.73  ? 88   SER A OG     1 
ATOM   21836 H  H      . SER G 4 88   ? 219.093 134.039 280.708 1.00 86.73  ? 88   SER A H      1 
ATOM   21837 H  HA     . SER G 4 88   ? 219.525 132.458 282.848 1.00 86.73  ? 88   SER A HA     1 
ATOM   21838 H  HB2    . SER G 4 88   ? 220.539 134.557 283.395 1.00 86.73  ? 88   SER A HB2    1 
ATOM   21839 H  HB3    . SER G 4 88   ? 219.106 135.227 283.236 1.00 86.73  ? 88   SER A HB3    1 
ATOM   21840 H  HG     . SER G 4 88   ? 219.357 134.756 285.307 1.00 86.73  ? 88   SER A HG     1 
ATOM   21841 N  N      . THR G 4 89   ? 217.112 132.081 283.010 1.00 87.94  ? 89   THR A N      1 
ATOM   21842 C  CA     . THR G 4 89   ? 215.690 131.797 282.900 1.00 87.94  ? 89   THR A CA     1 
ATOM   21843 C  C      . THR G 4 89   ? 215.134 131.245 284.204 1.00 87.94  ? 89   THR A C      1 
ATOM   21844 O  O      . THR G 4 89   ? 215.835 130.557 284.949 1.00 87.94  ? 89   THR A O      1 
ATOM   21845 C  CB     . THR G 4 89   ? 215.416 130.803 281.763 1.00 87.94  ? 89   THR A CB     1 
ATOM   21846 O  OG1    . THR G 4 89   ? 215.889 129.501 282.128 1.00 87.94  ? 89   THR A OG1    1 
ATOM   21847 C  CG2    . THR G 4 89   ? 216.094 131.249 280.477 1.00 87.94  ? 89   THR A CG2    1 
ATOM   21848 H  H      . THR G 4 89   ? 217.559 131.482 283.435 1.00 87.94  ? 89   THR A H      1 
ATOM   21849 H  HA     . THR G 4 89   ? 215.217 132.617 282.698 1.00 87.94  ? 89   THR A HA     1 
ATOM   21850 H  HB     . THR G 4 89   ? 214.461 130.759 281.601 1.00 87.94  ? 89   THR A HB     1 
ATOM   21851 H  HG1    . THR G 4 89   ? 215.544 129.250 282.848 1.00 87.94  ? 89   THR A HG1    1 
ATOM   21852 H  HG21   . THR G 4 89   ? 215.778 130.711 279.736 1.00 87.94  ? 89   THR A HG21   1 
ATOM   21853 H  HG22   . THR G 4 89   ? 215.887 132.180 280.299 1.00 87.94  ? 89   THR A HG22   1 
ATOM   21854 H  HG23   . THR G 4 89   ? 217.053 131.150 280.550 1.00 87.94  ? 89   THR A HG23   1 
ATOM   21855 N  N      . LEU G 4 90   ? 213.864 131.555 284.460 1.00 85.18  ? 90   LEU A N      1 
ATOM   21856 C  CA     . LEU G 4 90   ? 213.118 131.046 285.603 1.00 85.18  ? 90   LEU A CA     1 
ATOM   21857 C  C      . LEU G 4 90   ? 211.947 130.201 285.118 1.00 85.18  ? 90   LEU A C      1 
ATOM   21858 O  O      . LEU G 4 90   ? 211.382 130.461 284.051 1.00 85.18  ? 90   LEU A O      1 
ATOM   21859 C  CB     . LEU G 4 90   ? 212.590 132.191 286.472 1.00 85.18  ? 90   LEU A CB     1 
ATOM   21860 C  CG     . LEU G 4 90   ? 213.529 132.867 287.472 1.00 85.18  ? 90   LEU A CG     1 
ATOM   21861 C  CD1    . LEU G 4 90   ? 214.062 131.861 288.474 1.00 85.18  ? 90   LEU A CD1    1 
ATOM   21862 C  CD2    . LEU G 4 90   ? 214.666 133.572 286.765 1.00 85.18  ? 90   LEU A CD2    1 
ATOM   21863 H  H      . LEU G 4 90   ? 213.398 132.079 283.968 1.00 85.18  ? 90   LEU A H      1 
ATOM   21864 H  HA     . LEU G 4 90   ? 213.697 130.483 286.136 1.00 85.18  ? 90   LEU A HA     1 
ATOM   21865 H  HB2    . LEU G 4 90   ? 212.270 132.888 285.877 1.00 85.18  ? 90   LEU A HB2    1 
ATOM   21866 H  HB3    . LEU G 4 90   ? 211.840 131.851 286.984 1.00 85.18  ? 90   LEU A HB3    1 
ATOM   21867 H  HG     . LEU G 4 90   ? 213.030 133.532 287.965 1.00 85.18  ? 90   LEU A HG     1 
ATOM   21868 H  HD11   . LEU G 4 90   ? 213.311 131.412 288.893 1.00 85.18  ? 90   LEU A HD11   1 
ATOM   21869 H  HD12   . LEU G 4 90   ? 214.622 131.214 288.015 1.00 85.18  ? 90   LEU A HD12   1 
ATOM   21870 H  HD13   . LEU G 4 90   ? 214.583 132.329 289.145 1.00 85.18  ? 90   LEU A HD13   1 
ATOM   21871 H  HD21   . LEU G 4 90   ? 214.298 134.132 286.065 1.00 85.18  ? 90   LEU A HD21   1 
ATOM   21872 H  HD22   . LEU G 4 90   ? 215.143 134.119 287.408 1.00 85.18  ? 90   LEU A HD22   1 
ATOM   21873 H  HD23   . LEU G 4 90   ? 215.264 132.913 286.384 1.00 85.18  ? 90   LEU A HD23   1 
ATOM   21874 N  N      . ASP G 4 91   ? 211.591 129.185 285.900 1.00 90.21  ? 91   ASP A N      1 
ATOM   21875 C  CA     . ASP G 4 91   ? 210.444 128.332 285.619 1.00 90.21  ? 91   ASP A CA     1 
ATOM   21876 C  C      . ASP G 4 91   ? 209.471 128.424 286.788 1.00 90.21  ? 91   ASP A C      1 
ATOM   21877 O  O      . ASP G 4 91   ? 209.858 128.202 287.939 1.00 90.21  ? 91   ASP A O      1 
ATOM   21878 C  CB     . ASP G 4 91   ? 210.881 126.885 285.395 1.00 90.21  ? 91   ASP A CB     1 
ATOM   21879 C  CG     . ASP G 4 91   ? 209.722 125.973 285.050 1.00 90.21  ? 91   ASP A CG     1 
ATOM   21880 O  OD1    . ASP G 4 91   ? 208.559 126.417 285.141 1.00 90.21  ? 91   ASP A OD1    1 
ATOM   21881 O  OD2    . ASP G 4 91   ? 209.976 124.808 284.684 1.00 90.21  ? 91   ASP A OD2    1 
ATOM   21882 H  H      . ASP G 4 91   ? 212.005 128.975 286.620 1.00 90.21  ? 91   ASP A H      1 
ATOM   21883 H  HA     . ASP G 4 91   ? 209.988 128.648 284.822 1.00 90.21  ? 91   ASP A HA     1 
ATOM   21884 H  HB2    . ASP G 4 91   ? 211.517 126.859 284.662 1.00 90.21  ? 91   ASP A HB2    1 
ATOM   21885 H  HB3    . ASP G 4 91   ? 211.297 126.550 286.207 1.00 90.21  ? 91   ASP A HB3    1 
ATOM   21886 N  N      . VAL G 4 92   ? 208.210 128.738 286.491 1.00 86.28  ? 92   VAL A N      1 
ATOM   21887 C  CA     . VAL G 4 92   ? 207.232 129.074 287.515 1.00 86.28  ? 92   VAL A CA     1 
ATOM   21888 C  C      . VAL G 4 92   ? 205.951 128.283 287.299 1.00 86.28  ? 92   VAL A C      1 
ATOM   21889 O  O      . VAL G 4 92   ? 205.594 127.929 286.171 1.00 86.28  ? 92   VAL A O      1 
ATOM   21890 C  CB     . VAL G 4 92   ? 206.937 130.587 287.522 1.00 86.28  ? 92   VAL A CB     1 
ATOM   21891 C  CG1    . VAL G 4 92   ? 205.953 130.931 288.619 1.00 86.28  ? 92   VAL A CG1    1 
ATOM   21892 C  CG2    . VAL G 4 92   ? 208.228 131.359 287.690 1.00 86.28  ? 92   VAL A CG2    1 
ATOM   21893 H  H      . VAL G 4 92   ? 207.896 128.759 285.690 1.00 86.28  ? 92   VAL A H      1 
ATOM   21894 H  HA     . VAL G 4 92   ? 207.582 128.835 288.387 1.00 86.28  ? 92   VAL A HA     1 
ATOM   21895 H  HB     . VAL G 4 92   ? 206.543 130.843 286.673 1.00 86.28  ? 92   VAL A HB     1 
ATOM   21896 H  HG11   . VAL G 4 92   ? 205.946 131.894 288.749 1.00 86.28  ? 92   VAL A HG11   1 
ATOM   21897 H  HG12   . VAL G 4 92   ? 206.224 130.489 289.438 1.00 86.28  ? 92   VAL A HG12   1 
ATOM   21898 H  HG13   . VAL G 4 92   ? 205.069 130.630 288.354 1.00 86.28  ? 92   VAL A HG13   1 
ATOM   21899 H  HG21   . VAL G 4 92   ? 208.033 132.307 287.735 1.00 86.28  ? 92   VAL A HG21   1 
ATOM   21900 H  HG22   . VAL G 4 92   ? 208.663 131.068 288.508 1.00 86.28  ? 92   VAL A HG22   1 
ATOM   21901 H  HG23   . VAL G 4 92   ? 208.803 131.175 286.929 1.00 86.28  ? 92   VAL A HG23   1 
ATOM   21902 N  N      . ILE G 4 93   ? 205.268 127.994 288.404 1.00 87.80  ? 93   ILE A N      1 
ATOM   21903 C  CA     . ILE G 4 93   ? 203.984 127.302 288.407 1.00 87.80  ? 93   ILE A CA     1 
ATOM   21904 C  C      . ILE G 4 93   ? 203.000 128.169 289.180 1.00 87.80  ? 93   ILE A C      1 
ATOM   21905 O  O      . ILE G 4 93   ? 203.195 128.425 290.376 1.00 87.80  ? 93   ILE A O      1 
ATOM   21906 C  CB     . ILE G 4 93   ? 204.094 125.905 289.029 1.00 87.80  ? 93   ILE A CB     1 
ATOM   21907 C  CG1    . ILE G 4 93   ? 204.861 124.974 288.091 1.00 87.80  ? 93   ILE A CG1    1 
ATOM   21908 C  CG2    . ILE G 4 93   ? 202.721 125.343 289.341 1.00 87.80  ? 93   ILE A CG2    1 
ATOM   21909 C  CD1    . ILE G 4 93   ? 204.095 124.560 286.852 1.00 87.80  ? 93   ILE A CD1    1 
ATOM   21910 H  H      . ILE G 4 93   ? 205.538 128.201 289.193 1.00 87.80  ? 93   ILE A H      1 
ATOM   21911 H  HA     . ILE G 4 93   ? 203.655 127.214 287.500 1.00 87.80  ? 93   ILE A HA     1 
ATOM   21912 H  HB     . ILE G 4 93   ? 204.589 125.978 289.862 1.00 87.80  ? 93   ILE A HB     1 
ATOM   21913 H  HG12   . ILE G 4 93   ? 205.669 125.421 287.800 1.00 87.80  ? 93   ILE A HG12   1 
ATOM   21914 H  HG13   . ILE G 4 93   ? 205.086 124.167 288.576 1.00 87.80  ? 93   ILE A HG13   1 
ATOM   21915 H  HG21   . ILE G 4 93   ? 202.355 125.801 290.114 1.00 87.80  ? 93   ILE A HG21   1 
ATOM   21916 H  HG22   . ILE G 4 93   ? 202.809 124.398 289.535 1.00 87.80  ? 93   ILE A HG22   1 
ATOM   21917 H  HG23   . ILE G 4 93   ? 202.141 125.470 288.575 1.00 87.80  ? 93   ILE A HG23   1 
ATOM   21918 H  HD11   . ILE G 4 93   ? 204.689 124.047 286.280 1.00 87.80  ? 93   ILE A HD11   1 
ATOM   21919 H  HD12   . ILE G 4 93   ? 203.789 125.351 286.382 1.00 87.80  ? 93   ILE A HD12   1 
ATOM   21920 H  HD13   . ILE G 4 93   ? 203.336 124.012 287.108 1.00 87.80  ? 93   ILE A HD13   1 
ATOM   21921 N  N      . ASN G 4 94   ? 201.943 128.618 288.507 1.00 91.37  ? 94   ASN A N      1 
ATOM   21922 C  CA     . ASN G 4 94   ? 200.948 129.477 289.133 1.00 91.37  ? 94   ASN A CA     1 
ATOM   21923 C  C      . ASN G 4 94   ? 199.967 128.662 289.970 1.00 91.37  ? 94   ASN A C      1 
ATOM   21924 O  O      . ASN G 4 94   ? 200.013 127.432 290.022 1.00 91.37  ? 94   ASN A O      1 
ATOM   21925 C  CB     . ASN G 4 94   ? 200.194 130.280 288.077 1.00 91.37  ? 94   ASN A CB     1 
ATOM   21926 C  CG     . ASN G 4 94   ? 201.117 130.995 287.125 1.00 91.37  ? 94   ASN A CG     1 
ATOM   21927 O  OD1    . ASN G 4 94   ? 200.914 130.973 285.912 1.00 91.37  ? 94   ASN A OD1    1 
ATOM   21928 N  ND2    . ASN G 4 94   ? 202.135 131.646 287.671 1.00 91.37  ? 94   ASN A ND2    1 
ATOM   21929 H  H      . ASN G 4 94   ? 201.780 128.440 287.682 1.00 91.37  ? 94   ASN A H      1 
ATOM   21930 H  HA     . ASN G 4 94   ? 201.396 130.103 289.723 1.00 91.37  ? 94   ASN A HA     1 
ATOM   21931 H  HB2    . ASN G 4 94   ? 199.645 129.670 287.558 1.00 91.37  ? 94   ASN A HB2    1 
ATOM   21932 H  HB3    . ASN G 4 94   ? 199.636 130.942 288.516 1.00 91.37  ? 94   ASN A HB3    1 
ATOM   21933 H  HD21   . ASN G 4 94   ? 202.242 131.637 288.526 1.00 91.37  ? 94   ASN A HD21   1 
ATOM   21934 H  HD22   . ASN G 4 94   ? 202.689 132.073 287.170 1.00 91.37  ? 94   ASN A HD22   1 
ATOM   21935 N  N      . SER G 4 95   ? 199.065 129.378 290.641 1.00 94.01  ? 95   SER A N      1 
ATOM   21936 C  CA     . SER G 4 95   ? 197.949 128.719 291.309 1.00 94.01  ? 95   SER A CA     1 
ATOM   21937 C  C      . SER G 4 95   ? 197.082 127.967 290.310 1.00 94.01  ? 95   SER A C      1 
ATOM   21938 O  O      . SER G 4 95   ? 196.448 126.968 290.665 1.00 94.01  ? 95   SER A O      1 
ATOM   21939 C  CB     . SER G 4 95   ? 197.110 129.751 292.061 1.00 94.01  ? 95   SER A CB     1 
ATOM   21940 O  OG     . SER G 4 95   ? 197.891 130.472 293.001 1.00 94.01  ? 95   SER A OG     1 
ATOM   21941 H  H      . SER G 4 95   ? 199.078 130.232 290.722 1.00 94.01  ? 95   SER A H      1 
ATOM   21942 H  HA     . SER G 4 95   ? 198.293 128.078 291.950 1.00 94.01  ? 95   SER A HA     1 
ATOM   21943 H  HB2    . SER G 4 95   ? 196.739 130.376 291.421 1.00 94.01  ? 95   SER A HB2    1 
ATOM   21944 H  HB3    . SER G 4 95   ? 196.391 129.296 292.529 1.00 94.01  ? 95   SER A HB3    1 
ATOM   21945 H  HG     . SER G 4 95   ? 198.118 129.970 293.633 1.00 94.01  ? 95   SER A HG     1 
ATOM   21946 N  N      . ARG G 4 96   ? 197.042 128.429 289.063 1.00 97.12  ? 96   ARG A N      1 
ATOM   21947 C  CA     . ARG G 4 96   ? 196.309 127.744 288.011 1.00 97.12  ? 96   ARG A CA     1 
ATOM   21948 C  C      . ARG G 4 96   ? 197.032 126.498 287.520 1.00 97.12  ? 96   ARG A C      1 
ATOM   21949 O  O      . ARG G 4 96   ? 196.464 125.739 286.729 1.00 97.12  ? 96   ARG A O      1 
ATOM   21950 C  CB     . ARG G 4 96   ? 196.087 128.691 286.826 1.00 97.12  ? 96   ARG A CB     1 
ATOM   21951 C  CG     . ARG G 4 96   ? 195.387 130.014 287.159 1.00 97.12  ? 96   ARG A CG     1 
ATOM   21952 C  CD     . ARG G 4 96   ? 195.116 130.799 285.882 1.00 97.12  ? 96   ARG A CD     1 
ATOM   21953 N  NE     . ARG G 4 96   ? 194.714 132.183 286.112 1.00 97.12  ? 96   ARG A NE     1 
ATOM   21954 C  CZ     . ARG G 4 96   ? 193.572 132.566 286.668 1.00 97.12  ? 96   ARG A CZ     1 
ATOM   21955 N  NH1    . ARG G 4 96   ? 193.315 133.865 286.788 1.00 97.12  ? 96   ARG A NH1    1 
ATOM   21956 N  NH2    . ARG G 4 96   ? 192.682 131.687 287.102 1.00 97.12  ? 96   ARG A NH2    1 
ATOM   21957 H  H      . ARG G 4 96   ? 197.437 129.148 288.801 1.00 97.12  ? 96   ARG A H      1 
ATOM   21958 H  HA     . ARG G 4 96   ? 195.440 127.476 288.349 1.00 97.12  ? 96   ARG A HA     1 
ATOM   21959 H  HB2    . ARG G 4 96   ? 196.952 128.908 286.447 1.00 97.12  ? 96   ARG A HB2    1 
ATOM   21960 H  HB3    . ARG G 4 96   ? 195.554 128.234 286.162 1.00 97.12  ? 96   ARG A HB3    1 
ATOM   21961 H  HG2    . ARG G 4 96   ? 194.543 129.838 287.598 1.00 97.12  ? 96   ARG A HG2    1 
ATOM   21962 H  HG3    . ARG G 4 96   ? 195.957 130.546 287.733 1.00 97.12  ? 96   ARG A HG3    1 
ATOM   21963 H  HD2    . ARG G 4 96   ? 195.921 130.808 285.342 1.00 97.12  ? 96   ARG A HD2    1 
ATOM   21964 H  HD3    . ARG G 4 96   ? 194.399 130.367 285.395 1.00 97.12  ? 96   ARG A HD3    1 
ATOM   21965 H  HE     . ARG G 4 96   ? 195.260 132.800 285.863 1.00 97.12  ? 96   ARG A HE     1 
ATOM   21966 H  HH11   . ARG G 4 96   ? 193.895 134.437 286.503 1.00 97.12  ? 96   ARG A HH11   1 
ATOM   21967 H  HH12   . ARG G 4 96   ? 192.580 134.130 287.146 1.00 97.12  ? 96   ARG A HH12   1 
ATOM   21968 H  HH21   . ARG G 4 96   ? 192.835 130.843 287.029 1.00 97.12  ? 96   ARG A HH21   1 
ATOM   21969 H  HH22   . ARG G 4 96   ? 191.945 131.962 287.456 1.00 97.12  ? 96   ARG A HH22   1 
ATOM   21970 N  N      . HIS G 4 97   ? 198.269 126.271 287.969 1.00 94.57  ? 97   HIS A N      1 
ATOM   21971 C  CA     . HIS G 4 97   ? 199.125 125.188 287.493 1.00 94.57  ? 97   HIS A CA     1 
ATOM   21972 C  C      . HIS G 4 97   ? 199.515 125.348 286.030 1.00 94.57  ? 97   HIS A C      1 
ATOM   21973 O  O      . HIS G 4 97   ? 199.677 124.353 285.316 1.00 94.57  ? 97   HIS A O      1 
ATOM   21974 C  CB     . HIS G 4 97   ? 198.477 123.818 287.714 1.00 94.57  ? 97   HIS A CB     1 
ATOM   21975 C  CG     . HIS G 4 97   ? 197.935 123.627 289.095 1.00 94.57  ? 97   HIS A CG     1 
ATOM   21976 N  ND1    . HIS G 4 97   ? 196.612 123.849 289.416 1.00 94.57  ? 97   HIS A ND1    1 
ATOM   21977 C  CD2    . HIS G 4 97   ? 198.540 123.235 290.240 1.00 94.57  ? 97   HIS A CD2    1 
ATOM   21978 C  CE1    . HIS G 4 97   ? 196.426 123.600 290.701 1.00 94.57  ? 97   HIS A CE1    1 
ATOM   21979 N  NE2    . HIS G 4 97   ? 197.580 123.227 291.223 1.00 94.57  ? 97   HIS A NE2    1 
ATOM   21980 H  H      . HIS G 4 97   ? 198.648 126.753 288.572 1.00 94.57  ? 97   HIS A H      1 
ATOM   21981 H  HA     . HIS G 4 97   ? 199.943 125.209 288.011 1.00 94.57  ? 97   HIS A HA     1 
ATOM   21982 H  HB2    . HIS G 4 97   ? 197.750 123.699 287.082 1.00 94.57  ? 97   HIS A HB2    1 
ATOM   21983 H  HB3    . HIS G 4 97   ? 199.152 123.136 287.575 1.00 94.57  ? 97   HIS A HB3    1 
ATOM   21984 H  HD1    . HIS G 4 97   ? 196.005 124.108 288.866 1.00 94.57  ? 97   HIS A HD1    1 
ATOM   21985 H  HD2    . HIS G 4 97   ? 199.439 123.010 290.343 1.00 94.57  ? 97   HIS A HD2    1 
ATOM   21986 H  HE1    . HIS G 4 97   ? 195.619 123.677 291.160 1.00 94.57  ? 97   HIS A HE1    1 
ATOM   21987 N  N      . GLN G 4 98   ? 199.659 126.587 285.566 1.00 94.74  ? 98   GLN A N      1 
ATOM   21988 C  CA     . GLN G 4 98   ? 200.185 126.849 284.235 1.00 94.74  ? 98   GLN A CA     1 
ATOM   21989 C  C      . GLN G 4 98   ? 201.699 127.007 284.305 1.00 94.74  ? 98   GLN A C      1 
ATOM   21990 O  O      . GLN G 4 98   ? 202.214 127.753 285.143 1.00 94.74  ? 98   GLN A O      1 
ATOM   21991 C  CB     . GLN G 4 98   ? 199.551 128.109 283.652 1.00 94.74  ? 98   GLN A CB     1 
ATOM   21992 C  CG     . GLN G 4 98   ? 198.038 128.079 283.598 1.00 94.74  ? 98   GLN A CG     1 
ATOM   21993 C  CD     . GLN G 4 98   ? 197.464 129.282 282.882 1.00 94.74  ? 98   GLN A CD     1 
ATOM   21994 O  OE1    . GLN G 4 98   ? 198.197 130.081 282.299 1.00 94.74  ? 98   GLN A OE1    1 
ATOM   21995 N  NE2    . GLN G 4 98   ? 196.145 129.418 282.924 1.00 94.74  ? 98   GLN A NE2    1 
ATOM   21996 H  H      . GLN G 4 98   ? 199.460 127.295 286.010 1.00 94.74  ? 98   GLN A H      1 
ATOM   21997 H  HA     . GLN G 4 98   ? 199.977 126.102 283.652 1.00 94.74  ? 98   GLN A HA     1 
ATOM   21998 H  HB2    . GLN G 4 98   ? 199.814 128.874 284.189 1.00 94.74  ? 98   GLN A HB2    1 
ATOM   21999 H  HB3    . GLN G 4 98   ? 199.873 128.223 282.746 1.00 94.74  ? 98   GLN A HB3    1 
ATOM   22000 H  HG2    . GLN G 4 98   ? 197.747 127.285 283.121 1.00 94.74  ? 98   GLN A HG2    1 
ATOM   22001 H  HG3    . GLN G 4 98   ? 197.686 128.076 284.501 1.00 94.74  ? 98   GLN A HG3    1 
ATOM   22002 H  HE21   . GLN G 4 98   ? 195.669 128.834 283.344 1.00 94.74  ? 98   GLN A HE21   1 
ATOM   22003 H  HE22   . GLN G 4 98   ? 195.766 130.087 282.532 1.00 94.74  ? 98   GLN A HE22   1 
ATOM   22004 N  N      . ARG G 4 99   ? 202.411 126.294 283.440 1.00 91.92  ? 99   ARG A N      1 
ATOM   22005 C  CA     . ARG G 4 99   ? 203.870 126.356 283.403 1.00 91.92  ? 99   ARG A CA     1 
ATOM   22006 C  C      . ARG G 4 99   ? 204.308 127.493 282.486 1.00 91.92  ? 99   ARG A C      1 
ATOM   22007 O  O      . ARG G 4 99   ? 204.016 127.479 281.286 1.00 91.92  ? 99   ARG A O      1 
ATOM   22008 C  CB     . ARG G 4 99   ? 204.450 125.024 282.944 1.00 91.92  ? 99   ARG A CB     1 
ATOM   22009 C  CG     . ARG G 4 99   ? 205.964 125.016 282.901 1.00 91.92  ? 99   ARG A CG     1 
ATOM   22010 C  CD     . ARG G 4 99   ? 206.519 123.611 282.784 1.00 91.92  ? 99   ARG A CD     1 
ATOM   22011 N  NE     . ARG G 4 99   ? 207.976 123.606 282.854 1.00 91.92  ? 99   ARG A NE     1 
ATOM   22012 C  CZ     . ARG G 4 99   ? 208.785 123.332 281.838 1.00 91.92  ? 99   ARG A CZ     1 
ATOM   22013 N  NH1    . ARG G 4 99   ? 210.100 123.429 282.017 1.00 91.92  ? 99   ARG A NH1    1 
ATOM   22014 N  NH2    . ARG G 4 99   ? 208.319 122.966 280.656 1.00 91.92  ? 99   ARG A NH2    1 
ATOM   22015 H  H      . ARG G 4 99   ? 202.070 125.760 282.861 1.00 91.92  ? 99   ARG A H      1 
ATOM   22016 H  HA     . ARG G 4 99   ? 204.210 126.543 284.291 1.00 91.92  ? 99   ARG A HA     1 
ATOM   22017 H  HB2    . ARG G 4 99   ? 204.166 124.330 283.558 1.00 91.92  ? 99   ARG A HB2    1 
ATOM   22018 H  HB3    . ARG G 4 99   ? 204.123 124.827 282.052 1.00 91.92  ? 99   ARG A HB3    1 
ATOM   22019 H  HG2    . ARG G 4 99   ? 206.268 125.532 282.140 1.00 91.92  ? 99   ARG A HG2    1 
ATOM   22020 H  HG3    . ARG G 4 99   ? 206.301 125.404 283.723 1.00 91.92  ? 99   ARG A HG3    1 
ATOM   22021 H  HD2    . ARG G 4 99   ? 206.193 123.081 283.527 1.00 91.92  ? 99   ARG A HD2    1 
ATOM   22022 H  HD3    . ARG G 4 99   ? 206.227 123.219 281.950 1.00 91.92  ? 99   ARG A HD3    1 
ATOM   22023 H  HE     . ARG G 4 99   ? 208.336 123.843 283.599 1.00 91.92  ? 99   ARG A HE     1 
ATOM   22024 H  HH11   . ARG G 4 99   ? 210.411 123.667 282.785 1.00 91.92  ? 99   ARG A HH11   1 
ATOM   22025 H  HH12   . ARG G 4 99   ? 210.637 123.253 281.367 1.00 91.92  ? 99   ARG A HH12   1 
ATOM   22026 H  HH21   . ARG G 4 99   ? 207.472 122.898 280.520 1.00 91.92  ? 99   ARG A HH21   1 
ATOM   22027 H  HH22   . ARG G 4 99   ? 208.870 122.794 280.013 1.00 91.92  ? 99   ARG A HH22   1 
ATOM   22028 N  N      . VAL G 4 100  ? 204.999 128.477 283.052 1.00 87.37  ? 100  VAL A N      1 
ATOM   22029 C  CA     . VAL G 4 100  ? 205.482 129.642 282.320 1.00 87.37  ? 100  VAL A CA     1 
ATOM   22030 C  C      . VAL G 4 100  ? 206.981 129.769 282.546 1.00 87.37  ? 100  VAL A C      1 
ATOM   22031 O  O      . VAL G 4 100  ? 207.457 129.625 283.677 1.00 87.37  ? 100  VAL A O      1 
ATOM   22032 C  CB     . VAL G 4 100  ? 204.752 130.927 282.749 1.00 87.37  ? 100  VAL A CB     1 
ATOM   22033 C  CG1    . VAL G 4 100  ? 204.899 131.157 284.242 1.00 87.37  ? 100  VAL A CG1    1 
ATOM   22034 C  CG2    . VAL G 4 100  ? 205.281 132.115 281.974 1.00 87.37  ? 100  VAL A CG2    1 
ATOM   22035 H  H      . VAL G 4 100  ? 205.209 128.487 283.883 1.00 87.37  ? 100  VAL A H      1 
ATOM   22036 H  HA     . VAL G 4 100  ? 205.332 129.515 281.370 1.00 87.37  ? 100  VAL A HA     1 
ATOM   22037 H  HB     . VAL G 4 100  ? 203.807 130.835 282.551 1.00 87.37  ? 100  VAL A HB     1 
ATOM   22038 H  HG11   . VAL G 4 100  ? 204.398 131.949 284.489 1.00 87.37  ? 100  VAL A HG11   1 
ATOM   22039 H  HG12   . VAL G 4 100  ? 204.551 130.387 284.716 1.00 87.37  ? 100  VAL A HG12   1 
ATOM   22040 H  HG13   . VAL G 4 100  ? 205.836 131.283 284.454 1.00 87.37  ? 100  VAL A HG13   1 
ATOM   22041 H  HG21   . VAL G 4 100  ? 204.700 132.876 282.125 1.00 87.37  ? 100  VAL A HG21   1 
ATOM   22042 H  HG22   . VAL G 4 100  ? 206.180 132.321 282.276 1.00 87.37  ? 100  VAL A HG22   1 
ATOM   22043 H  HG23   . VAL G 4 100  ? 205.291 131.891 281.031 1.00 87.37  ? 100  VAL A HG23   1 
ATOM   22044 N  N      . VAL G 4 101  ? 207.719 130.032 281.472 1.00 88.19  ? 101  VAL A N      1 
ATOM   22045 C  CA     . VAL G 4 101  ? 209.166 130.211 281.517 1.00 88.19  ? 101  VAL A CA     1 
ATOM   22046 C  C      . VAL G 4 101  ? 209.475 131.651 281.135 1.00 88.19  ? 101  VAL A C      1 
ATOM   22047 O  O      . VAL G 4 101  ? 209.027 132.134 280.088 1.00 88.19  ? 101  VAL A O      1 
ATOM   22048 C  CB     . VAL G 4 101  ? 209.889 129.222 280.593 1.00 88.19  ? 101  VAL A CB     1 
ATOM   22049 C  CG1    . VAL G 4 101  ? 211.346 129.616 280.421 1.00 88.19  ? 101  VAL A CG1    1 
ATOM   22050 C  CG2    . VAL G 4 101  ? 209.778 127.817 281.146 1.00 88.19  ? 101  VAL A CG2    1 
ATOM   22051 H  H      . VAL G 4 101  ? 207.390 130.116 280.681 1.00 88.19  ? 101  VAL A H      1 
ATOM   22052 H  HA     . VAL G 4 101  ? 209.481 130.066 282.421 1.00 88.19  ? 101  VAL A HA     1 
ATOM   22053 H  HB     . VAL G 4 101  ? 209.466 129.237 279.721 1.00 88.19  ? 101  VAL A HB     1 
ATOM   22054 H  HG11   . VAL G 4 101  ? 211.816 128.891 279.981 1.00 88.19  ? 101  VAL A HG11   1 
ATOM   22055 H  HG12   . VAL G 4 101  ? 211.403 130.418 279.878 1.00 88.19  ? 101  VAL A HG12   1 
ATOM   22056 H  HG13   . VAL G 4 101  ? 211.735 129.778 281.295 1.00 88.19  ? 101  VAL A HG13   1 
ATOM   22057 H  HG21   . VAL G 4 101  ? 210.214 127.203 280.535 1.00 88.19  ? 101  VAL A HG21   1 
ATOM   22058 H  HG22   . VAL G 4 101  ? 210.205 127.782 282.016 1.00 88.19  ? 101  VAL A HG22   1 
ATOM   22059 H  HG23   . VAL G 4 101  ? 208.839 127.586 281.228 1.00 88.19  ? 101  VAL A HG23   1 
ATOM   22060 N  N      . VAL G 4 102  ? 210.222 132.336 281.995 1.00 85.82  ? 102  VAL A N      1 
ATOM   22061 C  CA     . VAL G 4 102  ? 210.570 133.738 281.818 1.00 85.82  ? 102  VAL A CA     1 
ATOM   22062 C  C      . VAL G 4 102  ? 212.079 133.880 281.957 1.00 85.82  ? 102  VAL A C      1 
ATOM   22063 O  O      . VAL G 4 102  ? 212.694 133.218 282.800 1.00 85.82  ? 102  VAL A O      1 
ATOM   22064 C  CB     . VAL G 4 102  ? 209.832 134.624 282.843 1.00 85.82  ? 102  VAL A CB     1 
ATOM   22065 C  CG1    . VAL G 4 102  ? 210.296 134.307 284.257 1.00 85.82  ? 102  VAL A CG1    1 
ATOM   22066 C  CG2    . VAL G 4 102  ? 210.019 136.085 282.518 1.00 85.82  ? 102  VAL A CG2    1 
ATOM   22067 H  H      . VAL G 4 102  ? 210.556 131.993 282.707 1.00 85.82  ? 102  VAL A H      1 
ATOM   22068 H  HA     . VAL G 4 102  ? 210.314 134.031 280.929 1.00 85.82  ? 102  VAL A HA     1 
ATOM   22069 H  HB     . VAL G 4 102  ? 208.883 134.432 282.795 1.00 85.82  ? 102  VAL A HB     1 
ATOM   22070 H  HG11   . VAL G 4 102  ? 210.274 133.346 284.389 1.00 85.82  ? 102  VAL A HG11   1 
ATOM   22071 H  HG12   . VAL G 4 102  ? 211.197 134.641 284.386 1.00 85.82  ? 102  VAL A HG12   1 
ATOM   22072 H  HG13   . VAL G 4 102  ? 209.691 134.732 284.885 1.00 85.82  ? 102  VAL A HG13   1 
ATOM   22073 H  HG21   . VAL G 4 102  ? 209.450 136.607 283.105 1.00 85.82  ? 102  VAL A HG21   1 
ATOM   22074 H  HG22   . VAL G 4 102  ? 209.767 136.239 281.595 1.00 85.82  ? 102  VAL A HG22   1 
ATOM   22075 H  HG23   . VAL G 4 102  ? 210.948 136.321 282.657 1.00 85.82  ? 102  VAL A HG23   1 
ATOM   22076 N  N      . GLY G 4 103  ? 212.673 134.742 281.143 1.00 85.86  ? 103  GLY A N      1 
ATOM   22077 C  CA     . GLY G 4 103  ? 214.113 134.885 281.172 1.00 85.86  ? 103  GLY A CA     1 
ATOM   22078 C  C      . GLY G 4 103  ? 214.591 136.020 280.296 1.00 85.86  ? 103  GLY A C      1 
ATOM   22079 O  O      . GLY G 4 103  ? 213.796 136.790 279.749 1.00 85.86  ? 103  GLY A O      1 
ATOM   22080 H  H      . GLY G 4 103  ? 212.272 135.249 280.578 1.00 85.86  ? 103  GLY A H      1 
ATOM   22081 H  HA2    . GLY G 4 103  ? 214.400 135.058 282.081 1.00 85.86  ? 103  GLY A HA2    1 
ATOM   22082 H  HA3    . GLY G 4 103  ? 214.524 134.064 280.865 1.00 85.86  ? 103  GLY A HA3    1 
ATOM   22083 N  N      . VAL G 4 104  ? 215.916 136.118 280.180 1.00 87.99  ? 104  VAL A N      1 
ATOM   22084 C  CA     . VAL G 4 104  ? 216.577 137.179 279.429 1.00 87.99  ? 104  VAL A CA     1 
ATOM   22085 C  C      . VAL G 4 104  ? 217.768 136.592 278.683 1.00 87.99  ? 104  VAL A C      1 
ATOM   22086 O  O      . VAL G 4 104  ? 218.313 135.554 279.068 1.00 87.99  ? 104  VAL A O      1 
ATOM   22087 C  CB     . VAL G 4 104  ? 217.041 138.325 280.354 1.00 87.99  ? 104  VAL A CB     1 
ATOM   22088 C  CG1    . VAL G 4 104  ? 215.867 138.906 281.103 1.00 87.99  ? 104  VAL A CG1    1 
ATOM   22089 C  CG2    . VAL G 4 104  ? 218.090 137.829 281.328 1.00 87.99  ? 104  VAL A CG2    1 
ATOM   22090 H  H      . VAL G 4 104  ? 216.465 135.561 280.536 1.00 87.99  ? 104  VAL A H      1 
ATOM   22091 H  HA     . VAL G 4 104  ? 215.963 137.549 278.779 1.00 87.99  ? 104  VAL A HA     1 
ATOM   22092 H  HB     . VAL G 4 104  ? 217.439 139.032 279.819 1.00 87.99  ? 104  VAL A HB     1 
ATOM   22093 H  HG11   . VAL G 4 104  ? 215.217 139.229 280.462 1.00 87.99  ? 104  VAL A HG11   1 
ATOM   22094 H  HG12   . VAL G 4 104  ? 215.472 138.222 281.663 1.00 87.99  ? 104  VAL A HG12   1 
ATOM   22095 H  HG13   . VAL G 4 104  ? 216.180 139.641 281.650 1.00 87.99  ? 104  VAL A HG13   1 
ATOM   22096 H  HG21   . VAL G 4 104  ? 218.865 137.515 280.837 1.00 87.99  ? 104  VAL A HG21   1 
ATOM   22097 H  HG22   . VAL G 4 104  ? 218.348 138.562 281.907 1.00 87.99  ? 104  VAL A HG22   1 
ATOM   22098 H  HG23   . VAL G 4 104  ? 217.715 137.108 281.858 1.00 87.99  ? 104  VAL A HG23   1 
ATOM   22099 N  N      . ARG G 4 105  ? 218.172 137.267 277.608 1.00 92.80  ? 105  ARG A N      1 
ATOM   22100 C  CA     . ARG G 4 105  ? 219.369 136.907 276.856 1.00 92.80  ? 105  ARG A CA     1 
ATOM   22101 C  C      . ARG G 4 105  ? 220.432 137.978 277.076 1.00 92.80  ? 105  ARG A C      1 
ATOM   22102 O  O      . ARG G 4 105  ? 220.155 139.174 276.941 1.00 92.80  ? 105  ARG A O      1 
ATOM   22103 C  CB     . ARG G 4 105  ? 219.051 136.735 275.366 1.00 92.80  ? 105  ARG A CB     1 
ATOM   22104 C  CG     . ARG G 4 105  ? 220.234 136.281 274.519 1.00 92.80  ? 105  ARG A CG     1 
ATOM   22105 C  CD     . ARG G 4 105  ? 221.173 137.402 274.117 1.00 92.80  ? 105  ARG A CD     1 
ATOM   22106 N  NE     . ARG G 4 105  ? 220.512 138.439 273.335 1.00 92.80  ? 105  ARG A NE     1 
ATOM   22107 C  CZ     . ARG G 4 105  ? 220.807 139.732 273.372 1.00 92.80  ? 105  ARG A CZ     1 
ATOM   22108 N  NH1    . ARG G 4 105  ? 220.309 140.535 272.439 1.00 92.80  ? 105  ARG A NH1    1 
ATOM   22109 N  NH2    . ARG G 4 105  ? 221.572 140.241 274.325 1.00 92.80  ? 105  ARG A NH2    1 
ATOM   22110 H  H      . ARG G 4 105  ? 217.768 137.959 277.297 1.00 92.80  ? 105  ARG A H      1 
ATOM   22111 H  HA     . ARG G 4 105  ? 219.718 136.064 277.186 1.00 92.80  ? 105  ARG A HA     1 
ATOM   22112 H  HB2    . ARG G 4 105  ? 218.352 136.070 275.267 1.00 92.80  ? 105  ARG A HB2    1 
ATOM   22113 H  HB3    . ARG G 4 105  ? 218.744 137.583 275.013 1.00 92.80  ? 105  ARG A HB3    1 
ATOM   22114 H  HG2    . ARG G 4 105  ? 220.747 135.630 275.024 1.00 92.80  ? 105  ARG A HG2    1 
ATOM   22115 H  HG3    . ARG G 4 105  ? 219.897 135.876 273.707 1.00 92.80  ? 105  ARG A HG3    1 
ATOM   22116 H  HD2    . ARG G 4 105  ? 221.576 137.800 274.894 1.00 92.80  ? 105  ARG A HD2    1 
ATOM   22117 H  HD3    . ARG G 4 105  ? 221.865 137.029 273.554 1.00 92.80  ? 105  ARG A HD3    1 
ATOM   22118 H  HE     . ARG G 4 105  ? 219.978 138.176 272.715 1.00 92.80  ? 105  ARG A HE     1 
ATOM   22119 H  HH11   . ARG G 4 105  ? 219.810 140.204 271.816 1.00 92.80  ? 105  ARG A HH11   1 
ATOM   22120 H  HH12   . ARG G 4 105  ? 220.479 141.379 272.453 1.00 92.80  ? 105  ARG A HH12   1 
ATOM   22121 H  HH21   . ARG G 4 105  ? 221.900 139.733 274.938 1.00 92.80  ? 105  ARG A HH21   1 
ATOM   22122 H  HH22   . ARG G 4 105  ? 221.737 141.089 274.335 1.00 92.80  ? 105  ARG A HH22   1 
ATOM   22123 N  N      . LEU G 4 106  ? 221.646 137.541 277.411 1.00 91.86  ? 106  LEU A N      1 
ATOM   22124 C  CA     . LEU G 4 106  ? 222.740 138.422 277.803 1.00 91.86  ? 106  LEU A CA     1 
ATOM   22125 C  C      . LEU G 4 106  ? 223.930 138.250 276.869 1.00 91.86  ? 106  LEU A C      1 
ATOM   22126 O  O      . LEU G 4 106  ? 224.234 137.136 276.432 1.00 91.86  ? 106  LEU A O      1 
ATOM   22127 C  CB     . LEU G 4 106  ? 223.170 138.129 279.240 1.00 91.86  ? 106  LEU A CB     1 
ATOM   22128 C  CG     . LEU G 4 106  ? 222.132 138.462 280.313 1.00 91.86  ? 106  LEU A CG     1 
ATOM   22129 C  CD1    . LEU G 4 106  ? 222.379 137.669 281.577 1.00 91.86  ? 106  LEU A CD1    1 
ATOM   22130 C  CD2    . LEU G 4 106  ? 222.170 139.947 280.612 1.00 91.86  ? 106  LEU A CD2    1 
ATOM   22131 H  H      . LEU G 4 106  ? 221.865 136.712 277.413 1.00 91.86  ? 106  LEU A H      1 
ATOM   22132 H  HA     . LEU G 4 106  ? 222.442 139.345 277.751 1.00 91.86  ? 106  LEU A HA     1 
ATOM   22133 H  HB2    . LEU G 4 106  ? 223.372 137.182 279.314 1.00 91.86  ? 106  LEU A HB2    1 
ATOM   22134 H  HB3    . LEU G 4 106  ? 223.964 138.647 279.435 1.00 91.86  ? 106  LEU A HB3    1 
ATOM   22135 H  HG     . LEU G 4 106  ? 221.246 138.244 279.986 1.00 91.86  ? 106  LEU A HG     1 
ATOM   22136 H  HD11   . LEU G 4 106  ? 221.689 137.884 282.224 1.00 91.86  ? 106  LEU A HD11   1 
ATOM   22137 H  HD12   . LEU G 4 106  ? 223.251 137.900 281.937 1.00 91.86  ? 106  LEU A HD12   1 
ATOM   22138 H  HD13   . LEU G 4 106  ? 222.349 136.723 281.362 1.00 91.86  ? 106  LEU A HD13   1 
ATOM   22139 H  HD21   . LEU G 4 106  ? 221.999 140.438 279.792 1.00 91.86  ? 106  LEU A HD21   1 
ATOM   22140 H  HD22   . LEU G 4 106  ? 223.046 140.179 280.958 1.00 91.86  ? 106  LEU A HD22   1 
ATOM   22141 H  HD23   . LEU G 4 106  ? 221.490 140.153 281.271 1.00 91.86  ? 106  LEU A HD23   1 
ATOM   22142 N  N      . GLN G 4 107  ? 224.610 139.360 276.580 1.00 95.42  ? 107  GLN A N      1 
ATOM   22143 C  CA     . GLN G 4 107  ? 225.755 139.367 275.678 1.00 95.42  ? 107  GLN A CA     1 
ATOM   22144 C  C      . GLN G 4 107  ? 226.698 140.505 276.049 1.00 95.42  ? 107  GLN A C      1 
ATOM   22145 O  O      . GLN G 4 107  ? 226.249 141.607 276.375 1.00 95.42  ? 107  GLN A O      1 
ATOM   22146 C  CB     . GLN G 4 107  ? 225.304 139.519 274.223 1.00 95.42  ? 107  GLN A CB     1 
ATOM   22147 C  CG     . GLN G 4 107  ? 224.967 138.210 273.528 1.00 95.42  ? 107  GLN A CG     1 
ATOM   22148 C  CD     . GLN G 4 107  ? 224.167 138.424 272.254 1.00 95.42  ? 107  GLN A CD     1 
ATOM   22149 O  OE1    . GLN G 4 107  ? 223.367 137.573 271.865 1.00 95.42  ? 107  GLN A OE1    1 
ATOM   22150 N  NE2    . GLN G 4 107  ? 224.368 139.566 271.605 1.00 95.42  ? 107  GLN A NE2    1 
ATOM   22151 H  H      . GLN G 4 107  ? 224.418 140.132 276.903 1.00 95.42  ? 107  GLN A H      1 
ATOM   22152 H  HA     . GLN G 4 107  ? 226.237 138.528 275.765 1.00 95.42  ? 107  GLN A HA     1 
ATOM   22153 H  HB2    . GLN G 4 107  ? 224.510 140.077 274.205 1.00 95.42  ? 107  GLN A HB2    1 
ATOM   22154 H  HB3    . GLN G 4 107  ? 226.016 139.946 273.724 1.00 95.42  ? 107  GLN A HB3    1 
ATOM   22155 H  HG2    . GLN G 4 107  ? 225.791 137.755 273.291 1.00 95.42  ? 107  GLN A HG2    1 
ATOM   22156 H  HG3    . GLN G 4 107  ? 224.442 137.657 274.124 1.00 95.42  ? 107  GLN A HG3    1 
ATOM   22157 H  HE21   . GLN G 4 107  ? 224.934 140.145 271.903 1.00 95.42  ? 107  GLN A HE21   1 
ATOM   22158 H  HE22   . GLN G 4 107  ? 223.933 139.724 270.878 1.00 95.42  ? 107  GLN A HE22   1 
ATOM   22159 N  N      . GLN G 4 108  ? 228.001 140.232 275.997 1.00 94.84  ? 108  GLN A N      1 
ATOM   22160 C  CA     . GLN G 4 108  ? 229.017 141.245 276.270 1.00 94.84  ? 108  GLN A CA     1 
ATOM   22161 C  C      . GLN G 4 108  ? 229.162 142.172 275.070 1.00 94.84  ? 108  GLN A C      1 
ATOM   22162 O  O      . GLN G 4 108  ? 229.513 141.729 273.971 1.00 94.84  ? 108  GLN A O      1 
ATOM   22163 C  CB     . GLN G 4 108  ? 230.352 140.588 276.590 1.00 94.84  ? 108  GLN A CB     1 
ATOM   22164 C  CG     . GLN G 4 108  ? 230.424 139.977 277.965 1.00 94.84  ? 108  GLN A CG     1 
ATOM   22165 C  CD     . GLN G 4 108  ? 231.815 139.477 278.293 1.00 94.84  ? 108  GLN A CD     1 
ATOM   22166 O  OE1    . GLN G 4 108  ? 232.346 139.748 279.369 1.00 94.84  ? 108  GLN A OE1    1 
ATOM   22167 N  NE2    . GLN G 4 108  ? 232.417 138.753 277.356 1.00 94.84  ? 108  GLN A NE2    1 
ATOM   22168 H  H      . GLN G 4 108  ? 228.327 139.461 275.812 1.00 94.84  ? 108  GLN A H      1 
ATOM   22169 H  HA     . GLN G 4 108  ? 228.751 141.774 277.036 1.00 94.84  ? 108  GLN A HA     1 
ATOM   22170 H  HB2    . GLN G 4 108  ? 230.512 139.886 275.939 1.00 94.84  ? 108  GLN A HB2    1 
ATOM   22171 H  HB3    . GLN G 4 108  ? 231.049 141.256 276.526 1.00 94.84  ? 108  GLN A HB3    1 
ATOM   22172 H  HG2    . GLN G 4 108  ? 230.180 140.645 278.624 1.00 94.84  ? 108  GLN A HG2    1 
ATOM   22173 H  HG3    . GLN G 4 108  ? 229.808 139.226 278.011 1.00 94.84  ? 108  GLN A HG3    1 
ATOM   22174 H  HE21   . GLN G 4 108  ? 232.011 138.590 276.613 1.00 94.84  ? 108  GLN A HE21   1 
ATOM   22175 H  HE22   . GLN G 4 108  ? 233.210 138.444 277.492 1.00 94.84  ? 108  GLN A HE22   1 
ATOM   22176 N  N      . VAL G 4 109  ? 228.890 143.458 275.273 1.00 101.68 ? 109  VAL A N      1 
ATOM   22177 C  CA     . VAL G 4 109  ? 229.086 144.448 274.222 1.00 101.68 ? 109  VAL A CA     1 
ATOM   22178 C  C      . VAL G 4 109  ? 230.576 144.746 274.098 1.00 101.68 ? 109  VAL A C      1 
ATOM   22179 O  O      . VAL G 4 109  ? 231.241 145.077 275.086 1.00 101.68 ? 109  VAL A O      1 
ATOM   22180 C  CB     . VAL G 4 109  ? 228.278 145.718 274.510 1.00 101.68 ? 109  VAL A CB     1 
ATOM   22181 C  CG1    . VAL G 4 109  ? 228.592 146.799 273.489 1.00 101.68 ? 109  VAL A CG1    1 
ATOM   22182 C  CG2    . VAL G 4 109  ? 226.793 145.396 274.514 1.00 101.68 ? 109  VAL A CG2    1 
ATOM   22183 H  H      . VAL G 4 109  ? 228.597 143.781 276.014 1.00 101.68 ? 109  VAL A H      1 
ATOM   22184 H  HA     . VAL G 4 109  ? 228.781 144.079 273.376 1.00 101.68 ? 109  VAL A HA     1 
ATOM   22185 H  HB     . VAL G 4 109  ? 228.516 146.055 275.387 1.00 101.68 ? 109  VAL A HB     1 
ATOM   22186 H  HG11   . VAL G 4 109  ? 227.972 147.535 273.613 1.00 101.68 ? 109  VAL A HG11   1 
ATOM   22187 H  HG12   . VAL G 4 109  ? 229.502 147.110 273.619 1.00 101.68 ? 109  VAL A HG12   1 
ATOM   22188 H  HG13   . VAL G 4 109  ? 228.490 146.430 272.598 1.00 101.68 ? 109  VAL A HG13   1 
ATOM   22189 H  HG21   . VAL G 4 109  ? 226.294 146.203 274.721 1.00 101.68 ? 109  VAL A HG21   1 
ATOM   22190 H  HG22   . VAL G 4 109  ? 226.538 145.063 273.639 1.00 101.68 ? 109  VAL A HG22   1 
ATOM   22191 H  HG23   . VAL G 4 109  ? 226.623 144.720 275.188 1.00 101.68 ? 109  VAL A HG23   1 
ATOM   22192 N  N      . ALA G 4 110  ? 231.104 144.618 272.885 1.00 108.05 ? 110  ALA A N      1 
ATOM   22193 C  CA     . ALA G 4 110  ? 232.530 144.810 272.659 1.00 108.05 ? 110  ALA A CA     1 
ATOM   22194 C  C      . ALA G 4 110  ? 232.909 146.277 272.801 1.00 108.05 ? 110  ALA A C      1 
ATOM   22195 O  O      . ALA G 4 110  ? 232.206 147.167 272.313 1.00 108.05 ? 110  ALA A O      1 
ATOM   22196 C  CB     . ALA G 4 110  ? 232.924 144.300 271.276 1.00 108.05 ? 110  ALA A CB     1 
ATOM   22197 H  H      . ALA G 4 110  ? 230.656 144.433 272.175 1.00 108.05 ? 110  ALA A H      1 
ATOM   22198 H  HA     . ALA G 4 110  ? 233.026 144.307 273.322 1.00 108.05 ? 110  ALA A HA     1 
ATOM   22199 H  HB1    . ALA G 4 110  ? 232.749 143.346 271.231 1.00 108.05 ? 110  ALA A HB1    1 
ATOM   22200 H  HB2    . ALA G 4 110  ? 233.870 144.472 271.137 1.00 108.05 ? 110  ALA A HB2    1 
ATOM   22201 H  HB3    . ALA G 4 110  ? 232.402 144.769 270.606 1.00 108.05 ? 110  ALA A HB3    1 
ATOM   22202 N  N      . GLY G 4 111  ? 234.022 146.526 273.474 1.00 114.10 ? 111  GLY A N      1 
ATOM   22203 C  CA     . GLY G 4 111  ? 234.550 147.870 273.568 1.00 114.10 ? 111  GLY A CA     1 
ATOM   22204 C  C      . GLY G 4 111  ? 235.610 147.953 274.641 1.00 114.10 ? 111  GLY A C      1 
ATOM   22205 O  O      . GLY G 4 111  ? 235.952 146.961 275.292 1.00 114.10 ? 111  GLY A O      1 
ATOM   22206 H  H      . GLY G 4 111  ? 234.490 145.932 273.881 1.00 114.10 ? 111  GLY A H      1 
ATOM   22207 H  HA2    . GLY G 4 111  ? 234.943 148.128 272.720 1.00 114.10 ? 111  GLY A HA2    1 
ATOM   22208 H  HA3    . GLY G 4 111  ? 233.835 148.485 273.788 1.00 114.10 ? 111  GLY A HA3    1 
ATOM   22209 N  N      . ARG G 4 112  ? 236.132 149.168 274.814 1.00 125.75 ? 112  ARG A N      1 
ATOM   22210 C  CA     . ARG G 4 112  ? 237.073 149.405 275.900 1.00 125.75 ? 112  ARG A CA     1 
ATOM   22211 C  C      . ARG G 4 112  ? 236.410 149.158 277.244 1.00 125.75 ? 112  ARG A C      1 
ATOM   22212 O  O      . ARG G 4 112  ? 236.976 148.492 278.118 1.00 125.75 ? 112  ARG A O      1 
ATOM   22213 C  CB     . ARG G 4 112  ? 237.580 150.843 275.857 1.00 125.75 ? 112  ARG A CB     1 
ATOM   22214 C  CG     . ARG G 4 112  ? 239.019 151.011 276.299 1.00 125.75 ? 112  ARG A CG     1 
ATOM   22215 C  CD     . ARG G 4 112  ? 239.394 152.478 276.508 1.00 125.75 ? 112  ARG A CD     1 
ATOM   22216 N  NE     . ARG G 4 112  ? 238.771 153.069 277.692 1.00 125.75 ? 112  ARG A NE     1 
ATOM   22217 C  CZ     . ARG G 4 112  ? 237.591 153.677 277.728 1.00 125.75 ? 112  ARG A CZ     1 
ATOM   22218 N  NH1    . ARG G 4 112  ? 237.165 154.191 278.881 1.00 125.75 ? 112  ARG A NH1    1 
ATOM   22219 N  NH2    . ARG G 4 112  ? 236.829 153.789 276.651 1.00 125.75 ? 112  ARG A NH2    1 
ATOM   22220 H  H      . ARG G 4 112  ? 235.963 149.853 274.323 1.00 125.75 ? 112  ARG A H      1 
ATOM   22221 H  HA     . ARG G 4 112  ? 237.829 148.803 275.816 1.00 125.75 ? 112  ARG A HA     1 
ATOM   22222 H  HB2    . ARG G 4 112  ? 237.506 151.174 274.947 1.00 125.75 ? 112  ARG A HB2    1 
ATOM   22223 H  HB3    . ARG G 4 112  ? 237.023 151.372 276.442 1.00 125.75 ? 112  ARG A HB3    1 
ATOM   22224 H  HG2    . ARG G 4 112  ? 239.153 150.543 277.137 1.00 125.75 ? 112  ARG A HG2    1 
ATOM   22225 H  HG3    . ARG G 4 112  ? 239.606 150.647 275.617 1.00 125.75 ? 112  ARG A HG3    1 
ATOM   22226 H  HD2    . ARG G 4 112  ? 240.356 152.541 276.613 1.00 125.75 ? 112  ARG A HD2    1 
ATOM   22227 H  HD3    . ARG G 4 112  ? 239.108 152.986 275.733 1.00 125.75 ? 112  ARG A HD3    1 
ATOM   22228 H  HE     . ARG G 4 112  ? 239.251 153.113 278.405 1.00 125.75 ? 112  ARG A HE     1 
ATOM   22229 H  HH11   . ARG G 4 112  ? 237.657 154.120 279.585 1.00 125.75 ? 112  ARG A HH11   1 
ATOM   22230 H  HH12   . ARG G 4 112  ? 236.403 154.590 278.924 1.00 125.75 ? 112  ARG A HH12   1 
ATOM   22231 H  HH21   . ARG G 4 112  ? 237.090 153.456 275.900 1.00 125.75 ? 112  ARG A HH21   1 
ATOM   22232 H  HH22   . ARG G 4 112  ? 236.066 154.189 276.706 1.00 125.75 ? 112  ARG A HH22   1 
ATOM   22233 N  N      . ASP G 4 113  ? 235.203 149.686 277.416 1.00 119.00 ? 113  ASP A N      1 
ATOM   22234 C  CA     . ASP G 4 113  ? 234.485 149.610 278.671 1.00 119.00 ? 113  ASP A CA     1 
ATOM   22235 C  C      . ASP G 4 113  ? 233.752 148.282 278.784 1.00 119.00 ? 113  ASP A C      1 
ATOM   22236 O  O      . ASP G 4 113  ? 233.585 147.541 277.811 1.00 119.00 ? 113  ASP A O      1 
ATOM   22237 C  CB     . ASP G 4 113  ? 233.501 150.769 278.781 1.00 119.00 ? 113  ASP A CB     1 
ATOM   22238 C  CG     . ASP G 4 113  ? 234.176 152.116 278.657 1.00 119.00 ? 113  ASP A CG     1 
ATOM   22239 O  OD1    . ASP G 4 113  ? 235.336 152.240 279.107 1.00 119.00 ? 113  ASP A OD1    1 
ATOM   22240 O  OD2    . ASP G 4 113  ? 233.553 153.048 278.109 1.00 119.00 ? 113  ASP A OD2    1 
ATOM   22241 H  H      . ASP G 4 113  ? 234.772 150.104 276.800 1.00 119.00 ? 113  ASP A H      1 
ATOM   22242 H  HA     . ASP G 4 113  ? 235.119 149.673 279.407 1.00 119.00 ? 113  ASP A HA     1 
ATOM   22243 H  HB2    . ASP G 4 113  ? 232.850 150.692 278.065 1.00 119.00 ? 113  ASP A HB2    1 
ATOM   22244 H  HB3    . ASP G 4 113  ? 233.055 150.733 279.641 1.00 119.00 ? 113  ASP A HB3    1 
ATOM   22245 N  N      . ARG G 4 114  ? 233.315 147.988 280.001 1.00 106.38 ? 114  ARG A N      1 
ATOM   22246 C  CA     . ARG G 4 114  ? 232.684 146.718 280.342 1.00 106.38 ? 114  ARG A CA     1 
ATOM   22247 C  C      . ARG G 4 114  ? 231.177 146.938 280.423 1.00 106.38 ? 114  ARG A C      1 
ATOM   22248 O  O      . ARG G 4 114  ? 230.631 147.292 281.470 1.00 106.38 ? 114  ARG A O      1 
ATOM   22249 C  CB     . ARG G 4 114  ? 233.294 146.197 281.634 1.00 106.38 ? 114  ARG A CB     1 
ATOM   22250 C  CG     . ARG G 4 114  ? 234.702 145.665 281.412 1.00 106.38 ? 114  ARG A CG     1 
ATOM   22251 C  CD     . ARG G 4 114  ? 235.459 145.393 282.699 1.00 106.38 ? 114  ARG A CD     1 
ATOM   22252 N  NE     . ARG G 4 114  ? 235.873 146.634 283.346 1.00 106.38 ? 114  ARG A NE     1 
ATOM   22253 C  CZ     . ARG G 4 114  ? 236.743 146.702 284.344 1.00 106.38 ? 114  ARG A CZ     1 
ATOM   22254 N  NH1    . ARG G 4 114  ? 237.096 147.895 284.817 1.00 106.38 ? 114  ARG A NH1    1 
ATOM   22255 N  NH2    . ARG G 4 114  ? 237.278 145.613 284.871 1.00 106.38 ? 114  ARG A NH2    1 
ATOM   22256 H  H      . ARG G 4 114  ? 233.376 148.526 280.667 1.00 106.38 ? 114  ARG A H      1 
ATOM   22257 H  HA     . ARG G 4 114  ? 232.861 146.075 279.639 1.00 106.38 ? 114  ARG A HA     1 
ATOM   22258 H  HB2    . ARG G 4 114  ? 233.343 146.923 282.277 1.00 106.38 ? 114  ARG A HB2    1 
ATOM   22259 H  HB3    . ARG G 4 114  ? 232.750 145.476 281.983 1.00 106.38 ? 114  ARG A HB3    1 
ATOM   22260 H  HG2    . ARG G 4 114  ? 234.646 144.830 280.921 1.00 106.38 ? 114  ARG A HG2    1 
ATOM   22261 H  HG3    . ARG G 4 114  ? 235.206 146.317 280.899 1.00 106.38 ? 114  ARG A HG3    1 
ATOM   22262 H  HD2    . ARG G 4 114  ? 234.889 144.899 283.311 1.00 106.38 ? 114  ARG A HD2    1 
ATOM   22263 H  HD3    . ARG G 4 114  ? 236.256 144.880 282.498 1.00 106.38 ? 114  ARG A HD3    1 
ATOM   22264 H  HE     . ARG G 4 114  ? 235.619 147.373 282.986 1.00 106.38 ? 114  ARG A HE     1 
ATOM   22265 H  HH11   . ARG G 4 114  ? 236.755 148.611 284.476 1.00 106.38 ? 114  ARG A HH11   1 
ATOM   22266 H  HH12   . ARG G 4 114  ? 237.661 147.951 285.463 1.00 106.38 ? 114  ARG A HH12   1 
ATOM   22267 H  HH21   . ARG G 4 114  ? 237.057 144.836 284.569 1.00 106.38 ? 114  ARG A HH21   1 
ATOM   22268 H  HH22   . ARG G 4 114  ? 237.844 145.679 285.521 1.00 106.38 ? 114  ARG A HH22   1 
ATOM   22269 N  N      . LYS G 4 115  ? 230.503 146.732 279.295 1.00 102.58 ? 115  LYS A N      1 
ATOM   22270 C  CA     . LYS G 4 115  ? 229.077 146.973 279.143 1.00 102.58 ? 115  LYS A CA     1 
ATOM   22271 C  C      . LYS G 4 115  ? 228.392 145.694 278.684 1.00 102.58 ? 115  LYS A C      1 
ATOM   22272 O  O      . LYS G 4 115  ? 229.031 144.786 278.147 1.00 102.58 ? 115  LYS A O      1 
ATOM   22273 C  CB     . LYS G 4 115  ? 228.820 148.100 278.136 1.00 102.58 ? 115  LYS A CB     1 
ATOM   22274 C  CG     . LYS G 4 115  ? 229.395 149.439 278.566 1.00 102.58 ? 115  LYS A CG     1 
ATOM   22275 C  CD     . LYS G 4 115  ? 228.869 150.567 277.700 1.00 102.58 ? 115  LYS A CD     1 
ATOM   22276 C  CE     . LYS G 4 115  ? 229.473 151.906 278.091 1.00 102.58 ? 115  LYS A CE     1 
ATOM   22277 N  NZ     . LYS G 4 115  ? 229.062 152.344 279.446 1.00 102.58 ? 115  LYS A NZ     1 
ATOM   22278 H  H      . LYS G 4 115  ? 230.868 146.432 278.577 1.00 102.58 ? 115  LYS A H      1 
ATOM   22279 H  HA     . LYS G 4 115  ? 228.698 147.239 279.999 1.00 102.58 ? 115  LYS A HA     1 
ATOM   22280 H  HB2    . LYS G 4 115  ? 229.224 147.865 277.286 1.00 102.58 ? 115  LYS A HB2    1 
ATOM   22281 H  HB3    . LYS G 4 115  ? 227.864 148.210 278.027 1.00 102.58 ? 115  LYS A HB3    1 
ATOM   22282 H  HG2    . LYS G 4 115  ? 229.149 149.617 279.485 1.00 102.58 ? 115  LYS A HG2    1 
ATOM   22283 H  HG3    . LYS G 4 115  ? 230.359 149.415 278.480 1.00 102.58 ? 115  LYS A HG3    1 
ATOM   22284 H  HD2    . LYS G 4 115  ? 229.099 150.391 276.776 1.00 102.58 ? 115  LYS A HD2    1 
ATOM   22285 H  HD3    . LYS G 4 115  ? 227.906 150.629 277.802 1.00 102.58 ? 115  LYS A HD3    1 
ATOM   22286 H  HE2    . LYS G 4 115  ? 230.442 151.834 278.076 1.00 102.58 ? 115  LYS A HE2    1 
ATOM   22287 H  HE3    . LYS G 4 115  ? 229.177 152.581 277.461 1.00 102.58 ? 115  LYS A HE3    1 
ATOM   22288 H  HZ1    . LYS G 4 115  ? 228.175 152.422 279.482 1.00 102.58 ? 115  LYS A HZ1    1 
ATOM   22289 H  HZ2    . LYS G 4 115  ? 229.328 151.752 280.055 1.00 102.58 ? 115  LYS A HZ2    1 
ATOM   22290 H  HZ3    . LYS G 4 115  ? 229.430 153.134 279.631 1.00 102.58 ? 115  LYS A HZ3    1 
ATOM   22291 N  N      . VAL G 4 116  ? 227.079 145.626 278.893 1.00 94.59  ? 116  VAL A N      1 
ATOM   22292 C  CA     . VAL G 4 116  ? 226.307 144.418 278.626 1.00 94.59  ? 116  VAL A CA     1 
ATOM   22293 C  C      . VAL G 4 116  ? 225.022 144.780 277.894 1.00 94.59  ? 116  VAL A C      1 
ATOM   22294 O  O      . VAL G 4 116  ? 224.475 145.874 278.077 1.00 94.59  ? 116  VAL A O      1 
ATOM   22295 C  CB     . VAL G 4 116  ? 225.988 143.656 279.927 1.00 94.59  ? 116  VAL A CB     1 
ATOM   22296 C  CG1    . VAL G 4 116  ? 225.201 142.395 279.623 1.00 94.59  ? 116  VAL A CG1    1 
ATOM   22297 C  CG2    . VAL G 4 116  ? 227.269 143.326 280.664 1.00 94.59  ? 116  VAL A CG2    1 
ATOM   22298 H  H      . VAL G 4 116  ? 226.606 146.282 279.193 1.00 94.59  ? 116  VAL A H      1 
ATOM   22299 H  HA     . VAL G 4 116  ? 226.824 143.827 278.054 1.00 94.59  ? 116  VAL A HA     1 
ATOM   22300 H  HB     . VAL G 4 116  ? 225.447 144.217 280.503 1.00 94.59  ? 116  VAL A HB     1 
ATOM   22301 H  HG11   . VAL G 4 116  ? 225.183 141.833 280.415 1.00 94.59  ? 116  VAL A HG11   1 
ATOM   22302 H  HG12   . VAL G 4 116  ? 225.632 141.922 278.894 1.00 94.59  ? 116  VAL A HG12   1 
ATOM   22303 H  HG13   . VAL G 4 116  ? 224.296 142.641 279.374 1.00 94.59  ? 116  VAL A HG13   1 
ATOM   22304 H  HG21   . VAL G 4 116  ? 227.053 142.840 281.475 1.00 94.59  ? 116  VAL A HG21   1 
ATOM   22305 H  HG22   . VAL G 4 116  ? 227.726 144.154 280.889 1.00 94.59  ? 116  VAL A HG22   1 
ATOM   22306 H  HG23   . VAL G 4 116  ? 227.832 142.782 280.091 1.00 94.59  ? 116  VAL A HG23   1 
ATOM   22307 N  N      . ASP G 4 117  ? 224.551 143.860 277.057 1.00 97.13  ? 117  ASP A N      1 
ATOM   22308 C  CA     . ASP G 4 117  ? 223.292 143.985 276.334 1.00 97.13  ? 117  ASP A CA     1 
ATOM   22309 C  C      . ASP G 4 117  ? 222.321 142.911 276.813 1.00 97.13  ? 117  ASP A C      1 
ATOM   22310 O  O      . ASP G 4 117  ? 222.715 141.758 277.008 1.00 97.13  ? 117  ASP A O      1 
ATOM   22311 C  CB     . ASP G 4 117  ? 223.508 143.862 274.826 1.00 97.13  ? 117  ASP A CB     1 
ATOM   22312 C  CG     . ASP G 4 117  ? 222.208 143.907 274.049 1.00 97.13  ? 117  ASP A CG     1 
ATOM   22313 O  OD1    . ASP G 4 117  ? 221.540 144.963 274.063 1.00 97.13  ? 117  ASP A OD1    1 
ATOM   22314 O  OD2    . ASP G 4 117  ? 221.846 142.880 273.434 1.00 97.13  ? 117  ASP A OD2    1 
ATOM   22315 H  H      . ASP G 4 117  ? 224.959 143.122 276.889 1.00 97.13  ? 117  ASP A H      1 
ATOM   22316 H  HA     . ASP G 4 117  ? 222.894 144.854 276.513 1.00 97.13  ? 117  ASP A HA     1 
ATOM   22317 H  HB2    . ASP G 4 117  ? 224.062 144.601 274.527 1.00 97.13  ? 117  ASP A HB2    1 
ATOM   22318 H  HB3    . ASP G 4 117  ? 223.951 143.019 274.637 1.00 97.13  ? 117  ASP A HB3    1 
ATOM   22319 N  N      . ILE G 4 118  ? 221.060 143.295 277.003 1.00 91.83  ? 118  ILE A N      1 
ATOM   22320 C  CA     . ILE G 4 118  ? 220.063 142.449 277.649 1.00 91.83  ? 118  ILE A CA     1 
ATOM   22321 C  C      . ILE G 4 118  ? 218.736 142.541 276.908 1.00 91.83  ? 118  ILE A C      1 
ATOM   22322 O  O      . ILE G 4 118  ? 218.324 143.625 276.484 1.00 91.83  ? 118  ILE A O      1 
ATOM   22323 C  CB     . ILE G 4 118  ? 219.907 142.845 279.132 1.00 91.83  ? 118  ILE A CB     1 
ATOM   22324 C  CG1    . ILE G 4 118  ? 219.242 141.716 279.920 1.00 91.83  ? 118  ILE A CG1    1 
ATOM   22325 C  CG2    . ILE G 4 118  ? 219.163 144.169 279.248 1.00 91.83  ? 118  ILE A CG2    1 
ATOM   22326 C  CD1    . ILE G 4 118  ? 218.782 142.128 281.284 1.00 91.83  ? 118  ILE A CD1    1 
ATOM   22327 H  H      . ILE G 4 118  ? 220.750 144.055 276.751 1.00 91.83  ? 118  ILE A H      1 
ATOM   22328 H  HA     . ILE G 4 118  ? 220.357 141.525 277.621 1.00 91.83  ? 118  ILE A HA     1 
ATOM   22329 H  HB     . ILE G 4 118  ? 220.798 142.972 279.494 1.00 91.83  ? 118  ILE A HB     1 
ATOM   22330 H  HG12   . ILE G 4 118  ? 218.463 141.412 279.429 1.00 91.83  ? 118  ILE A HG12   1 
ATOM   22331 H  HG13   . ILE G 4 118  ? 219.864 140.984 280.022 1.00 91.83  ? 118  ILE A HG13   1 
ATOM   22332 H  HG21   . ILE G 4 118  ? 219.550 144.796 278.619 1.00 91.83  ? 118  ILE A HG21   1 
ATOM   22333 H  HG22   . ILE G 4 118  ? 219.263 144.507 280.152 1.00 91.83  ? 118  ILE A HG22   1 
ATOM   22334 H  HG23   . ILE G 4 118  ? 218.226 144.027 279.045 1.00 91.83  ? 118  ILE A HG23   1 
ATOM   22335 H  HD11   . ILE G 4 118  ? 218.334 141.374 281.700 1.00 91.83  ? 118  ILE A HD11   1 
ATOM   22336 H  HD12   . ILE G 4 118  ? 219.554 142.385 281.810 1.00 91.83  ? 118  ILE A HD12   1 
ATOM   22337 H  HD13   . ILE G 4 118  ? 218.172 142.874 281.210 1.00 91.83  ? 118  ILE A HD13   1 
ATOM   22338 N  N      . LYS G 4 119  ? 218.061 141.392 276.756 1.00 93.33  ? 119  LYS A N      1 
ATOM   22339 C  CA     . LYS G 4 119  ? 216.777 141.316 276.067 1.00 93.33  ? 119  LYS A CA     1 
ATOM   22340 C  C      . LYS G 4 119  ? 215.841 140.311 276.741 1.00 93.33  ? 119  LYS A C      1 
ATOM   22341 O  O      . LYS G 4 119  ? 216.147 139.112 276.763 1.00 93.33  ? 119  LYS A O      1 
ATOM   22342 C  CB     . LYS G 4 119  ? 216.985 140.924 274.605 1.00 93.33  ? 119  LYS A CB     1 
ATOM   22343 C  CG     . LYS G 4 119  ? 215.740 141.093 273.750 1.00 93.33  ? 119  LYS A CG     1 
ATOM   22344 C  CD     . LYS G 4 119  ? 216.068 141.317 272.284 1.00 93.33  ? 119  LYS A CD     1 
ATOM   22345 C  CE     . LYS G 4 119  ? 216.612 142.710 272.028 1.00 93.33  ? 119  LYS A CE     1 
ATOM   22346 N  NZ     . LYS G 4 119  ? 215.563 143.747 272.189 1.00 93.33  ? 119  LYS A NZ     1 
ATOM   22347 H  H      . LYS G 4 119  ? 218.340 140.632 277.051 1.00 93.33  ? 119  LYS A H      1 
ATOM   22348 H  HA     . LYS G 4 119  ? 216.366 142.194 276.069 1.00 93.33  ? 119  LYS A HA     1 
ATOM   22349 H  HB2    . LYS G 4 119  ? 217.692 141.472 274.234 1.00 93.33  ? 119  LYS A HB2    1 
ATOM   22350 H  HB3    . LYS G 4 119  ? 217.245 139.990 274.561 1.00 93.33  ? 119  LYS A HB3    1 
ATOM   22351 H  HG2    . LYS G 4 119  ? 215.195 140.294 273.821 1.00 93.33  ? 119  LYS A HG2    1 
ATOM   22352 H  HG3    . LYS G 4 119  ? 215.242 141.865 274.062 1.00 93.33  ? 119  LYS A HG3    1 
ATOM   22353 H  HD2    . LYS G 4 119  ? 216.741 140.679 272.002 1.00 93.33  ? 119  LYS A HD2    1 
ATOM   22354 H  HD3    . LYS G 4 119  ? 215.260 141.211 271.761 1.00 93.33  ? 119  LYS A HD3    1 
ATOM   22355 H  HE2    . LYS G 4 119  ? 217.323 142.905 272.656 1.00 93.33  ? 119  LYS A HE2    1 
ATOM   22356 H  HE3    . LYS G 4 119  ? 216.947 142.763 271.119 1.00 93.33  ? 119  LYS A HE3    1 
ATOM   22357 H  HZ1    . LYS G 4 119  ? 215.912 144.553 272.040 1.00 93.33  ? 119  LYS A HZ1    1 
ATOM   22358 H  HZ2    . LYS G 4 119  ? 214.906 143.603 271.607 1.00 93.33  ? 119  LYS A HZ2    1 
ATOM   22359 H  HZ3    . LYS G 4 119  ? 215.234 143.719 273.017 1.00 93.33  ? 119  LYS A HZ3    1 
ATOM   22360 N  N      . PRO G 4 120  ? 214.710 140.741 277.296 1.00 89.00  ? 120  PRO A N      1 
ATOM   22361 C  CA     . PRO G 4 120  ? 213.792 139.798 277.942 1.00 89.00  ? 120  PRO A CA     1 
ATOM   22362 C  C      . PRO G 4 120  ? 212.935 139.026 276.945 1.00 89.00  ? 120  PRO A C      1 
ATOM   22363 O  O      . PRO G 4 120  ? 212.795 139.396 275.778 1.00 89.00  ? 120  PRO A O      1 
ATOM   22364 C  CB     . PRO G 4 120  ? 212.912 140.694 278.825 1.00 89.00  ? 120  PRO A CB     1 
ATOM   22365 C  CG     . PRO G 4 120  ? 213.560 142.029 278.830 1.00 89.00  ? 120  PRO A CG     1 
ATOM   22366 C  CD     . PRO G 4 120  ? 214.321 142.132 277.568 1.00 89.00  ? 120  PRO A CD     1 
ATOM   22367 H  HA     . PRO G 4 120  ? 214.283 139.169 278.493 1.00 89.00  ? 120  PRO A HA     1 
ATOM   22368 H  HB2    . PRO G 4 120  ? 212.021 140.757 278.446 1.00 89.00  ? 120  PRO A HB2    1 
ATOM   22369 H  HB3    . PRO G 4 120  ? 212.875 140.331 279.723 1.00 89.00  ? 120  PRO A HB3    1 
ATOM   22370 H  HG2    . PRO G 4 120  ? 212.878 142.718 278.867 1.00 89.00  ? 120  PRO A HG2    1 
ATOM   22371 H  HG3    . PRO G 4 120  ? 214.158 142.095 279.594 1.00 89.00  ? 120  PRO A HG3    1 
ATOM   22372 H  HD2    . PRO G 4 120  ? 213.749 142.468 276.859 1.00 89.00  ? 120  PRO A HD2    1 
ATOM   22373 H  HD3    . PRO G 4 120  ? 215.097 142.696 277.700 1.00 89.00  ? 120  PRO A HD3    1 
ATOM   22374 N  N      . PHE G 4 121  ? 212.360 137.927 277.437 1.00 88.77  ? 121  PHE A N      1 
ATOM   22375 C  CA     . PHE G 4 121  ? 211.468 137.089 276.648 1.00 88.77  ? 121  PHE A CA     1 
ATOM   22376 C  C      . PHE G 4 121  ? 210.665 136.201 277.586 1.00 88.77  ? 121  PHE A C      1 
ATOM   22377 O  O      . PHE G 4 121  ? 210.994 136.062 278.767 1.00 88.77  ? 121  PHE A O      1 
ATOM   22378 C  CB     . PHE G 4 121  ? 212.240 136.238 275.639 1.00 88.77  ? 121  PHE A CB     1 
ATOM   22379 C  CG     . PHE G 4 121  ? 213.093 135.182 276.270 1.00 88.77  ? 121  PHE A CG     1 
ATOM   22380 C  CD1    . PHE G 4 121  ? 212.583 133.928 276.545 1.00 88.77  ? 121  PHE A CD1    1 
ATOM   22381 C  CD2    . PHE G 4 121  ? 214.407 135.445 276.590 1.00 88.77  ? 121  PHE A CD2    1 
ATOM   22382 C  CE1    . PHE G 4 121  ? 213.369 132.960 277.125 1.00 88.77  ? 121  PHE A CE1    1 
ATOM   22383 C  CE2    . PHE G 4 121  ? 215.198 134.483 277.168 1.00 88.77  ? 121  PHE A CE2    1 
ATOM   22384 C  CZ     . PHE G 4 121  ? 214.681 133.236 277.438 1.00 88.77  ? 121  PHE A CZ     1 
ATOM   22385 H  H      . PHE G 4 121  ? 212.473 137.644 278.239 1.00 88.77  ? 121  PHE A H      1 
ATOM   22386 H  HA     . PHE G 4 121  ? 210.847 137.652 276.159 1.00 88.77  ? 121  PHE A HA     1 
ATOM   22387 H  HB2    . PHE G 4 121  ? 211.603 135.792 275.059 1.00 88.77  ? 121  PHE A HB2    1 
ATOM   22388 H  HB3    . PHE G 4 121  ? 212.818 136.815 275.119 1.00 88.77  ? 121  PHE A HB3    1 
ATOM   22389 H  HD1    . PHE G 4 121  ? 211.699 133.738 276.336 1.00 88.77  ? 121  PHE A HD1    1 
ATOM   22390 H  HD2    . PHE G 4 121  ? 214.762 136.284 276.409 1.00 88.77  ? 121  PHE A HD2    1 
ATOM   22391 H  HE1    . PHE G 4 121  ? 213.010 132.119 277.302 1.00 88.77  ? 121  PHE A HE1    1 
ATOM   22392 H  HE2    . PHE G 4 121  ? 216.083 134.680 277.376 1.00 88.77  ? 121  PHE A HE2    1 
ATOM   22393 H  HZ     . PHE G 4 121  ? 215.216 132.584 277.831 1.00 88.77  ? 121  PHE A HZ     1 
ATOM   22394 N  N      . MET G 4 122  ? 209.604 135.597 277.045 1.00 91.16  ? 122  MET A N      1 
ATOM   22395 C  CA     . MET G 4 122  ? 208.742 134.707 277.813 1.00 91.16  ? 122  MET A CA     1 
ATOM   22396 C  C      . MET G 4 122  ? 208.162 133.634 276.903 1.00 91.16  ? 122  MET A C      1 
ATOM   22397 O  O      . MET G 4 122  ? 207.911 133.880 275.721 1.00 91.16  ? 122  MET A O      1 
ATOM   22398 C  CB     . MET G 4 122  ? 207.616 135.495 278.492 1.00 91.16  ? 122  MET A CB     1 
ATOM   22399 C  CG     . MET G 4 122  ? 206.310 134.738 278.686 1.00 91.16  ? 122  MET A CG     1 
ATOM   22400 S  SD     . MET G 4 122  ? 205.345 135.314 280.100 1.00 91.16  ? 122  MET A SD     1 
ATOM   22401 C  CE     . MET G 4 122  ? 205.606 137.087 280.053 1.00 91.16  ? 122  MET A CE     1 
ATOM   22402 H  H      . MET G 4 122  ? 209.362 135.689 276.226 1.00 91.16  ? 122  MET A H      1 
ATOM   22403 H  HA     . MET G 4 122  ? 209.265 134.277 278.506 1.00 91.16  ? 122  MET A HA     1 
ATOM   22404 H  HB2    . MET G 4 122  ? 207.932 135.765 279.367 1.00 91.16  ? 122  MET A HB2    1 
ATOM   22405 H  HB3    . MET G 4 122  ? 207.422 136.283 277.962 1.00 91.16  ? 122  MET A HB3    1 
ATOM   22406 H  HG2    . MET G 4 122  ? 205.767 134.830 277.891 1.00 91.16  ? 122  MET A HG2    1 
ATOM   22407 H  HG3    . MET G 4 122  ? 206.496 133.803 278.846 1.00 91.16  ? 122  MET A HG3    1 
ATOM   22408 H  HE1    . MET G 4 122  ? 205.314 137.467 280.895 1.00 91.16  ? 122  MET A HE1    1 
ATOM   22409 H  HE2    . MET G 4 122  ? 206.547 137.286 279.931 1.00 91.16  ? 122  MET A HE2    1 
ATOM   22410 H  HE3    . MET G 4 122  ? 205.092 137.465 279.321 1.00 91.16  ? 122  MET A HE3    1 
ATOM   22411 N  N      . ILE G 4 123  ? 207.954 132.443 277.466 1.00 94.23  ? 123  ILE A N      1 
ATOM   22412 C  CA     . ILE G 4 123  ? 207.412 131.289 276.758 1.00 94.23  ? 123  ILE A CA     1 
ATOM   22413 C  C      . ILE G 4 123  ? 206.278 130.712 277.590 1.00 94.23  ? 123  ILE A C      1 
ATOM   22414 O  O      . ILE G 4 123  ? 206.402 130.596 278.814 1.00 94.23  ? 123  ILE A O      1 
ATOM   22415 C  CB     . ILE G 4 123  ? 208.481 130.207 276.509 1.00 94.23  ? 123  ILE A CB     1 
ATOM   22416 C  CG1    . ILE G 4 123  ? 209.782 130.832 276.003 1.00 94.23  ? 123  ILE A CG1    1 
ATOM   22417 C  CG2    . ILE G 4 123  ? 207.969 129.183 275.514 1.00 94.23  ? 123  ILE A CG2    1 
ATOM   22418 C  CD1    . ILE G 4 123  ? 210.956 129.891 276.048 1.00 94.23  ? 123  ILE A CD1    1 
ATOM   22419 H  H      . ILE G 4 123  ? 208.124 132.280 278.293 1.00 94.23  ? 123  ILE A H      1 
ATOM   22420 H  HA     . ILE G 4 123  ? 207.055 131.566 275.898 1.00 94.23  ? 123  ILE A HA     1 
ATOM   22421 H  HB     . ILE G 4 123  ? 208.659 129.751 277.349 1.00 94.23  ? 123  ILE A HB     1 
ATOM   22422 H  HG12   . ILE G 4 123  ? 209.657 131.112 275.083 1.00 94.23  ? 123  ILE A HG12   1 
ATOM   22423 H  HG13   . ILE G 4 123  ? 210.012 131.596 276.553 1.00 94.23  ? 123  ILE A HG13   1 
ATOM   22424 H  HG21   . ILE G 4 123  ? 207.790 129.624 274.667 1.00 94.23  ? 123  ILE A HG21   1 
ATOM   22425 H  HG22   . ILE G 4 123  ? 208.642 128.496 275.393 1.00 94.23  ? 123  ILE A HG22   1 
ATOM   22426 H  HG23   . ILE G 4 123  ? 207.154 128.787 275.859 1.00 94.23  ? 123  ILE A HG23   1 
ATOM   22427 H  HD11   . ILE G 4 123  ? 211.753 130.378 275.788 1.00 94.23  ? 123  ILE A HD11   1 
ATOM   22428 H  HD12   . ILE G 4 123  ? 210.801 129.155 275.434 1.00 94.23  ? 123  ILE A HD12   1 
ATOM   22429 H  HD13   . ILE G 4 123  ? 211.055 129.555 276.952 1.00 94.23  ? 123  ILE A HD13   1 
ATOM   22430 N  N      . GLN G 4 124  ? 205.177 130.351 276.934 1.00 93.64  ? 124  GLN A N      1 
ATOM   22431 C  CA     . GLN G 4 124  ? 204.041 129.735 277.602 1.00 93.64  ? 124  GLN A CA     1 
ATOM   22432 C  C      . GLN G 4 124  ? 203.623 128.472 276.864 1.00 93.64  ? 124  GLN A C      1 
ATOM   22433 O  O      . GLN G 4 124  ? 203.826 128.341 275.653 1.00 93.64  ? 124  GLN A O      1 
ATOM   22434 C  CB     . GLN G 4 124  ? 202.847 130.688 277.689 1.00 93.64  ? 124  GLN A CB     1 
ATOM   22435 C  CG     . GLN G 4 124  ? 203.099 131.889 278.576 1.00 93.64  ? 124  GLN A CG     1 
ATOM   22436 C  CD     . GLN G 4 124  ? 202.016 132.939 278.458 1.00 93.64  ? 124  GLN A CD     1 
ATOM   22437 O  OE1    . GLN G 4 124  ? 202.193 133.958 277.789 1.00 93.64  ? 124  GLN A OE1    1 
ATOM   22438 N  NE2    . GLN G 4 124  ? 200.886 132.697 279.113 1.00 93.64  ? 124  GLN A NE2    1 
ATOM   22439 H  H      . GLN G 4 124  ? 205.067 130.452 276.087 1.00 93.64  ? 124  GLN A H      1 
ATOM   22440 H  HA     . GLN G 4 124  ? 204.293 129.490 278.506 1.00 93.64  ? 124  GLN A HA     1 
ATOM   22441 H  HB2    . GLN G 4 124  ? 202.637 131.011 276.798 1.00 93.64  ? 124  GLN A HB2    1 
ATOM   22442 H  HB3    . GLN G 4 124  ? 202.085 130.209 278.047 1.00 93.64  ? 124  GLN A HB3    1 
ATOM   22443 H  HG2    . GLN G 4 124  ? 203.134 131.595 279.501 1.00 93.64  ? 124  GLN A HG2    1 
ATOM   22444 H  HG3    . GLN G 4 124  ? 203.945 132.295 278.322 1.00 93.64  ? 124  GLN A HG3    1 
ATOM   22445 H  HE21   . GLN G 4 124  ? 200.800 131.971 279.571 1.00 93.64  ? 124  GLN A HE21   1 
ATOM   22446 H  HE22   . GLN G 4 124  ? 200.238 133.263 279.081 1.00 93.64  ? 124  GLN A HE22   1 
ATOM   22447 N  N      . GLY G 4 125  ? 203.027 127.543 277.609 1.00 99.65  ? 125  GLY A N      1 
ATOM   22448 C  CA     . GLY G 4 125  ? 202.492 126.334 277.026 1.00 99.65  ? 125  GLY A CA     1 
ATOM   22449 C  C      . GLY G 4 125  ? 203.496 125.236 276.766 1.00 99.65  ? 125  GLY A C      1 
ATOM   22450 O  O      . GLY G 4 125  ? 203.145 124.241 276.121 1.00 99.65  ? 125  GLY A O      1 
ATOM   22451 H  H      . GLY G 4 125  ? 202.928 127.596 278.459 1.00 99.65  ? 125  GLY A H      1 
ATOM   22452 H  HA2    . GLY G 4 125  ? 201.807 125.976 277.611 1.00 99.65  ? 125  GLY A HA2    1 
ATOM   22453 H  HA3    . GLY G 4 125  ? 202.076 126.559 276.180 1.00 99.65  ? 125  GLY A HA3    1 
ATOM   22454 N  N      . LEU G 4 126  ? 204.727 125.371 277.241 1.00 98.36  ? 126  LEU A N      1 
ATOM   22455 C  CA     . LEU G 4 126  ? 205.718 124.339 277.000 1.00 98.36  ? 126  LEU A CA     1 
ATOM   22456 C  C      . LEU G 4 126  ? 205.277 123.025 277.642 1.00 98.36  ? 126  LEU A C      1 
ATOM   22457 O  O      . LEU G 4 126  ? 204.735 123.029 278.752 1.00 98.36  ? 126  LEU A O      1 
ATOM   22458 C  CB     . LEU G 4 126  ? 207.074 124.760 277.560 1.00 98.36  ? 126  LEU A CB     1 
ATOM   22459 C  CG     . LEU G 4 126  ? 207.834 125.793 276.729 1.00 98.36  ? 126  LEU A CG     1 
ATOM   22460 C  CD1    . LEU G 4 126  ? 208.990 126.364 277.521 1.00 98.36  ? 126  LEU A CD1    1 
ATOM   22461 C  CD2    . LEU G 4 126  ? 208.327 125.168 275.436 1.00 98.36  ? 126  LEU A CD2    1 
ATOM   22462 H  H      . LEU G 4 126  ? 205.010 126.040 277.698 1.00 98.36  ? 126  LEU A H      1 
ATOM   22463 H  HA     . LEU G 4 126  ? 205.810 124.219 276.043 1.00 98.36  ? 126  LEU A HA     1 
ATOM   22464 H  HB2    . LEU G 4 126  ? 206.937 125.136 278.445 1.00 98.36  ? 126  LEU A HB2    1 
ATOM   22465 H  HB3    . LEU G 4 126  ? 207.637 123.974 277.627 1.00 98.36  ? 126  LEU A HB3    1 
ATOM   22466 H  HG     . LEU G 4 126  ? 207.235 126.521 276.502 1.00 98.36  ? 126  LEU A HG     1 
ATOM   22467 H  HD11   . LEU G 4 126  ? 209.491 126.973 276.956 1.00 98.36  ? 126  LEU A HD11   1 
ATOM   22468 H  HD12   . LEU G 4 126  ? 208.631 126.838 278.287 1.00 98.36  ? 126  LEU A HD12   1 
ATOM   22469 H  HD13   . LEU G 4 126  ? 209.566 125.642 277.820 1.00 98.36  ? 126  LEU A HD13   1 
ATOM   22470 H  HD21   . LEU G 4 126  ? 208.916 124.425 275.646 1.00 98.36  ? 126  LEU A HD21   1 
ATOM   22471 H  HD22   . LEU G 4 126  ? 207.565 124.854 274.927 1.00 98.36  ? 126  LEU A HD22   1 
ATOM   22472 H  HD23   . LEU G 4 126  ? 208.808 125.839 274.927 1.00 98.36  ? 126  LEU A HD23   1 
ATOM   22473 N  N      . PRO G 4 127  ? 205.494 121.889 276.984 1.00 102.09 ? 127  PRO A N      1 
ATOM   22474 C  CA     . PRO G 4 127  ? 205.213 120.609 277.634 1.00 102.09 ? 127  PRO A CA     1 
ATOM   22475 C  C      . PRO G 4 127  ? 206.076 120.433 278.872 1.00 102.09 ? 127  PRO A C      1 
ATOM   22476 O  O      . PRO G 4 127  ? 207.174 120.983 278.977 1.00 102.09 ? 127  PRO A O      1 
ATOM   22477 C  CB     . PRO G 4 127  ? 205.561 119.573 276.559 1.00 102.09 ? 127  PRO A CB     1 
ATOM   22478 C  CG     . PRO G 4 127  ? 205.485 120.303 275.280 1.00 102.09 ? 127  PRO A CG     1 
ATOM   22479 C  CD     . PRO G 4 127  ? 205.873 121.713 275.574 1.00 102.09 ? 127  PRO A CD     1 
ATOM   22480 H  HA     . PRO G 4 127  ? 204.276 120.544 277.874 1.00 102.09 ? 127  PRO A HA     1 
ATOM   22481 H  HB2    . PRO G 4 127  ? 206.458 119.234 276.704 1.00 102.09 ? 127  PRO A HB2    1 
ATOM   22482 H  HB3    . PRO G 4 127  ? 204.917 118.851 276.579 1.00 102.09 ? 127  PRO A HB3    1 
ATOM   22483 H  HG2    . PRO G 4 127  ? 206.111 119.912 274.651 1.00 102.09 ? 127  PRO A HG2    1 
ATOM   22484 H  HG3    . PRO G 4 127  ? 204.578 120.261 274.933 1.00 102.09 ? 127  PRO A HG3    1 
ATOM   22485 H  HD2    . PRO G 4 127  ? 206.832 121.822 275.467 1.00 102.09 ? 127  PRO A HD2    1 
ATOM   22486 H  HD3    . PRO G 4 127  ? 205.376 122.320 275.004 1.00 102.09 ? 127  PRO A HD3    1 
ATOM   22487 N  N      . THR G 4 128  ? 205.555 119.661 279.822 1.00 104.34 ? 128  THR A N      1 
ATOM   22488 C  CA     . THR G 4 128  ? 206.305 119.352 281.029 1.00 104.34 ? 128  THR A CA     1 
ATOM   22489 C  C      . THR G 4 128  ? 207.514 118.467 280.758 1.00 104.34 ? 128  THR A C      1 
ATOM   22490 O  O      . THR G 4 128  ? 208.333 118.277 281.663 1.00 104.34 ? 128  THR A O      1 
ATOM   22491 C  CB     . THR G 4 128  ? 205.390 118.672 282.049 1.00 104.34 ? 128  THR A CB     1 
ATOM   22492 O  OG1    . THR G 4 128  ? 204.784 117.515 281.458 1.00 104.34 ? 128  THR A OG1    1 
ATOM   22493 C  CG2    . THR G 4 128  ? 204.305 119.627 282.510 1.00 104.34 ? 128  THR A CG2    1 
ATOM   22494 H  H      . THR G 4 128  ? 204.773 119.305 279.788 1.00 104.34 ? 128  THR A H      1 
ATOM   22495 H  HA     . THR G 4 128  ? 206.627 120.176 281.420 1.00 104.34 ? 128  THR A HA     1 
ATOM   22496 H  HB     . THR G 4 128  ? 205.909 118.406 282.825 1.00 104.34 ? 128  THR A HB     1 
ATOM   22497 H  HG1    . THR G 4 128  ? 205.288 116.849 281.545 1.00 104.34 ? 128  THR A HG1    1 
ATOM   22498 H  HG21   . THR G 4 128  ? 203.765 119.204 283.197 1.00 104.34 ? 128  THR A HG21   1 
ATOM   22499 H  HG22   . THR G 4 128  ? 203.734 119.867 281.763 1.00 104.34 ? 128  THR A HG22   1 
ATOM   22500 H  HG23   . THR G 4 128  ? 204.702 120.431 282.875 1.00 104.34 ? 128  THR A HG23   1 
ATOM   22501 N  N      . ALA G 4 129  ? 207.635 117.915 279.552 1.00 105.04 ? 129  ALA A N      1 
ATOM   22502 C  CA     . ALA G 4 129  ? 208.699 116.975 279.238 1.00 105.04 ? 129  ALA A CA     1 
ATOM   22503 C  C      . ALA G 4 129  ? 209.975 117.635 278.726 1.00 105.04 ? 129  ALA A C      1 
ATOM   22504 O  O      . ALA G 4 129  ? 210.988 116.942 278.585 1.00 105.04 ? 129  ALA A O      1 
ATOM   22505 C  CB     . ALA G 4 129  ? 208.207 115.963 278.196 1.00 105.04 ? 129  ALA A CB     1 
ATOM   22506 H  H      . ALA G 4 129  ? 207.099 118.067 278.894 1.00 105.04 ? 129  ALA A H      1 
ATOM   22507 H  HA     . ALA G 4 129  ? 208.925 116.483 280.041 1.00 105.04 ? 129  ALA A HA     1 
ATOM   22508 H  HB1    . ALA G 4 129  ? 207.442 115.486 278.558 1.00 105.04 ? 129  ALA A HB1    1 
ATOM   22509 H  HB2    . ALA G 4 129  ? 208.926 115.344 277.997 1.00 105.04 ? 129  ALA A HB2    1 
ATOM   22510 H  HB3    . ALA G 4 129  ? 207.947 116.440 277.393 1.00 105.04 ? 129  ALA A HB3    1 
ATOM   22511 N  N      . ILE G 4 130  ? 209.961 118.936 278.443 1.00 104.20 ? 130  ILE A N      1 
ATOM   22512 C  CA     . ILE G 4 130  ? 211.101 119.630 277.851 1.00 104.20 ? 130  ILE A CA     1 
ATOM   22513 C  C      . ILE G 4 130  ? 211.677 120.601 278.873 1.00 104.20 ? 130  ILE A C      1 
ATOM   22514 O  O      . ILE G 4 130  ? 210.944 121.404 279.463 1.00 104.20 ? 130  ILE A O      1 
ATOM   22515 C  CB     . ILE G 4 130  ? 210.711 120.353 276.550 1.00 104.20 ? 130  ILE A CB     1 
ATOM   22516 C  CG1    . ILE G 4 130  ? 211.969 120.686 275.742 1.00 104.20 ? 130  ILE A CG1    1 
ATOM   22517 C  CG2    . ILE G 4 130  ? 209.882 121.603 276.839 1.00 104.20 ? 130  ILE A CG2    1 
ATOM   22518 C  CD1    . ILE G 4 130  ? 211.701 121.015 274.298 1.00 104.20 ? 130  ILE A CD1    1 
ATOM   22519 H  H      . ILE G 4 130  ? 209.288 119.451 278.589 1.00 104.20 ? 130  ILE A H      1 
ATOM   22520 H  HA     . ILE G 4 130  ? 211.792 118.986 277.631 1.00 104.20 ? 130  ILE A HA     1 
ATOM   22521 H  HB     . ILE G 4 130  ? 210.168 119.748 276.019 1.00 104.20 ? 130  ILE A HB     1 
ATOM   22522 H  HG12   . ILE G 4 130  ? 212.400 121.457 276.143 1.00 104.20 ? 130  ILE A HG12   1 
ATOM   22523 H  HG13   . ILE G 4 130  ? 212.572 119.929 275.763 1.00 104.20 ? 130  ILE A HG13   1 
ATOM   22524 H  HG21   . ILE G 4 130  ? 209.503 121.932 276.007 1.00 104.20 ? 130  ILE A HG21   1 
ATOM   22525 H  HG22   . ILE G 4 130  ? 209.170 121.367 277.453 1.00 104.20 ? 130  ILE A HG22   1 
ATOM   22526 H  HG23   . ILE G 4 130  ? 210.450 122.282 277.233 1.00 104.20 ? 130  ILE A HG23   1 
ATOM   22527 H  HD11   . ILE G 4 130  ? 211.283 120.252 273.871 1.00 104.20 ? 130  ILE A HD11   1 
ATOM   22528 H  HD12   . ILE G 4 130  ? 211.111 121.784 274.255 1.00 104.20 ? 130  ILE A HD12   1 
ATOM   22529 H  HD13   . ILE G 4 130  ? 212.544 121.217 273.864 1.00 104.20 ? 130  ILE A HD13   1 
ATOM   22530 N  N      . GLN G 4 131  ? 213.038 120.513 279.095 1.00 102.62 ? 131  GLN A N      1 
ATOM   22531 C  CA     . GLN G 4 131  ? 213.802 121.326 280.031 1.00 102.62 ? 131  GLN A CA     1 
ATOM   22532 C  C      . GLN G 4 131  ? 214.438 122.523 279.322 1.00 102.62 ? 131  GLN A C      1 
ATOM   22533 O  O      . GLN G 4 131  ? 214.702 122.470 278.117 1.00 102.62 ? 131  GLN A O      1 
ATOM   22534 C  CB     . GLN G 4 131  ? 214.892 120.485 280.690 1.00 102.62 ? 131  GLN A CB     1 
ATOM   22535 C  CG     . GLN G 4 131  ? 214.402 119.160 281.263 1.00 102.62 ? 131  GLN A CG     1 
ATOM   22536 C  CD     . GLN G 4 131  ? 213.428 119.338 282.408 1.00 102.62 ? 131  GLN A CD     1 
ATOM   22537 O  OE1    . GLN G 4 131  ? 213.093 120.459 282.788 1.00 102.62 ? 131  GLN A OE1    1 
ATOM   22538 N  NE2    . GLN G 4 131  ? 212.968 118.222 282.970 1.00 102.62 ? 131  GLN A NE2    1 
ATOM   22539 H  H      . GLN G 4 131  ? 213.533 119.946 278.681 1.00 102.62 ? 131  GLN A H      1 
ATOM   22540 H  HA     . GLN G 4 131  ? 213.204 121.649 280.722 1.00 102.62 ? 131  GLN A HA     1 
ATOM   22541 H  HB2    . GLN G 4 131  ? 215.568 120.288 280.023 1.00 102.62 ? 131  GLN A HB2    1 
ATOM   22542 H  HB3    . GLN G 4 131  ? 215.288 120.991 281.414 1.00 102.62 ? 131  GLN A HB3    1 
ATOM   22543 H  HG2    . GLN G 4 131  ? 213.955 118.657 280.563 1.00 102.62 ? 131  GLN A HG2    1 
ATOM   22544 H  HG3    . GLN G 4 131  ? 215.160 118.656 281.599 1.00 102.62 ? 131  GLN A HG3    1 
ATOM   22545 H  HE21   . GLN G 4 131  ? 213.229 117.456 282.676 1.00 102.62 ? 131  GLN A HE21   1 
ATOM   22546 H  HE22   . GLN G 4 131  ? 212.411 118.268 283.625 1.00 102.62 ? 131  GLN A HE22   1 
ATOM   22547 N  N      . PRO G 4 132  ? 214.688 123.626 280.040 1.00 100.72 ? 132  PRO A N      1 
ATOM   22548 C  CA     . PRO G 4 132  ? 215.237 124.823 279.370 1.00 100.72 ? 132  PRO A CA     1 
ATOM   22549 C  C      . PRO G 4 132  ? 216.573 124.587 278.684 1.00 100.72 ? 132  PRO A C      1 
ATOM   22550 O  O      . PRO G 4 132  ? 216.798 125.074 277.562 1.00 100.72 ? 132  PRO A O      1 
ATOM   22551 C  CB     . PRO G 4 132  ? 215.377 125.828 280.523 1.00 100.72 ? 132  PRO A CB     1 
ATOM   22552 C  CG     . PRO G 4 132  ? 214.445 125.357 281.573 1.00 100.72 ? 132  PRO A CG     1 
ATOM   22553 C  CD     . PRO G 4 132  ? 214.432 123.870 281.468 1.00 100.72 ? 132  PRO A CD     1 
ATOM   22554 H  HA     . PRO G 4 132  ? 214.599 125.162 278.722 1.00 100.72 ? 132  PRO A HA     1 
ATOM   22555 H  HB2    . PRO G 4 132  ? 216.289 125.820 280.859 1.00 100.72 ? 132  PRO A HB2    1 
ATOM   22556 H  HB3    . PRO G 4 132  ? 215.132 126.714 280.224 1.00 100.72 ? 132  PRO A HB3    1 
ATOM   22557 H  HG2    . PRO G 4 132  ? 214.782 125.627 282.443 1.00 100.72 ? 132  PRO A HG2    1 
ATOM   22558 H  HG3    . PRO G 4 132  ? 213.560 125.724 281.418 1.00 100.72 ? 132  PRO A HG3    1 
ATOM   22559 H  HD2    . PRO G 4 132  ? 215.146 123.491 282.004 1.00 100.72 ? 132  PRO A HD2    1 
ATOM   22560 H  HD3    . PRO G 4 132  ? 213.566 123.527 281.733 1.00 100.72 ? 132  PRO A HD3    1 
ATOM   22561 N  N      . THR G 4 133  ? 217.470 123.842 279.335 1.00 101.56 ? 133  THR A N      1 
ATOM   22562 C  CA     . THR G 4 133  ? 218.785 123.602 278.752 1.00 101.56 ? 133  THR A CA     1 
ATOM   22563 C  C      . THR G 4 133  ? 218.663 122.939 277.392 1.00 101.56 ? 133  THR A C      1 
ATOM   22564 O  O      . THR G 4 133  ? 219.445 123.234 276.482 1.00 101.56 ? 133  THR A O      1 
ATOM   22565 C  CB     . THR G 4 133  ? 219.626 122.728 279.681 1.00 101.56 ? 133  THR A CB     1 
ATOM   22566 O  OG1    . THR G 4 133  ? 218.904 121.535 280.002 1.00 101.56 ? 133  THR A OG1    1 
ATOM   22567 C  CG2    . THR G 4 133  ? 219.966 123.463 280.965 1.00 101.56 ? 133  THR A CG2    1 
ATOM   22568 H  H      . THR G 4 133  ? 217.343 123.469 280.098 1.00 101.56 ? 133  THR A H      1 
ATOM   22569 H  HA     . THR G 4 133  ? 219.239 124.451 278.637 1.00 101.56 ? 133  THR A HA     1 
ATOM   22570 H  HB     . THR G 4 133  ? 220.454 122.489 279.237 1.00 101.56 ? 133  THR A HB     1 
ATOM   22571 H  HG1    . THR G 4 133  ? 219.205 120.887 279.565 1.00 101.56 ? 133  THR A HG1    1 
ATOM   22572 H  HG21   . THR G 4 133  ? 220.504 122.893 281.534 1.00 101.56 ? 133  THR A HG21   1 
ATOM   22573 H  HG22   . THR G 4 133  ? 219.154 123.706 281.437 1.00 101.56 ? 133  THR A HG22   1 
ATOM   22574 H  HG23   . THR G 4 133  ? 220.466 124.268 280.766 1.00 101.56 ? 133  THR A HG23   1 
ATOM   22575 N  N      . GLN G 4 134  ? 217.688 122.049 277.239 1.00 104.83 ? 134  GLN A N      1 
ATOM   22576 C  CA     . GLN G 4 134  ? 217.472 121.405 275.952 1.00 104.83 ? 134  GLN A CA     1 
ATOM   22577 C  C      . GLN G 4 134  ? 217.007 122.412 274.909 1.00 104.83 ? 134  GLN A C      1 
ATOM   22578 O  O      . GLN G 4 134  ? 217.448 122.367 273.755 1.00 104.83 ? 134  GLN A O      1 
ATOM   22579 C  CB     . GLN G 4 134  ? 216.455 120.283 276.115 1.00 104.83 ? 134  GLN A CB     1 
ATOM   22580 C  CG     . GLN G 4 134  ? 216.940 119.173 277.024 1.00 104.83 ? 134  GLN A CG     1 
ATOM   22581 C  CD     . GLN G 4 134  ? 215.816 118.291 277.508 1.00 104.83 ? 134  GLN A CD     1 
ATOM   22582 O  OE1    . GLN G 4 134  ? 214.698 118.756 277.731 1.00 104.83 ? 134  GLN A OE1    1 
ATOM   22583 N  NE2    . GLN G 4 134  ? 216.108 117.009 277.682 1.00 104.83 ? 134  GLN A NE2    1 
ATOM   22584 H  H      . GLN G 4 134  ? 217.150 121.799 277.860 1.00 104.83 ? 134  GLN A H      1 
ATOM   22585 H  HA     . GLN G 4 134  ? 218.304 121.018 275.642 1.00 104.83 ? 134  GLN A HA     1 
ATOM   22586 H  HB2    . GLN G 4 134  ? 215.638 120.645 276.493 1.00 104.83 ? 134  GLN A HB2    1 
ATOM   22587 H  HB3    . GLN G 4 134  ? 216.268 119.894 275.247 1.00 104.83 ? 134  GLN A HB3    1 
ATOM   22588 H  HG2    . GLN G 4 134  ? 217.568 118.617 276.536 1.00 104.83 ? 134  GLN A HG2    1 
ATOM   22589 H  HG3    . GLN G 4 134  ? 217.371 119.563 277.804 1.00 104.83 ? 134  GLN A HG3    1 
ATOM   22590 H  HE21   . GLN G 4 134  ? 216.905 116.728 277.513 1.00 104.83 ? 134  GLN A HE21   1 
ATOM   22591 H  HE22   . GLN G 4 134  ? 215.502 116.463 277.959 1.00 104.83 ? 134  GLN A HE22   1 
ATOM   22592 N  N      . LEU G 4 135  ? 216.118 123.329 275.295 1.00 104.83 ? 135  LEU A N      1 
ATOM   22593 C  CA     . LEU G 4 135  ? 215.655 124.337 274.347 1.00 104.83 ? 135  LEU A CA     1 
ATOM   22594 C  C      . LEU G 4 135  ? 216.809 125.191 273.849 1.00 104.83 ? 135  LEU A C      1 
ATOM   22595 O  O      . LEU G 4 135  ? 216.888 125.501 272.654 1.00 104.83 ? 135  LEU A O      1 
ATOM   22596 C  CB     . LEU G 4 135  ? 214.587 125.225 274.989 1.00 104.83 ? 135  LEU A CB     1 
ATOM   22597 C  CG     . LEU G 4 135  ? 213.192 124.628 275.170 1.00 104.83 ? 135  LEU A CG     1 
ATOM   22598 C  CD1    . LEU G 4 135  ? 212.336 125.531 276.041 1.00 104.83 ? 135  LEU A CD1    1 
ATOM   22599 C  CD2    . LEU G 4 135  ? 212.537 124.411 273.823 1.00 104.83 ? 135  LEU A CD2    1 
ATOM   22600 H  H      . LEU G 4 135  ? 215.777 123.388 276.082 1.00 104.83 ? 135  LEU A H      1 
ATOM   22601 H  HA     . LEU G 4 135  ? 215.265 123.900 273.576 1.00 104.83 ? 135  LEU A HA     1 
ATOM   22602 H  HB2    . LEU G 4 135  ? 214.900 125.481 275.872 1.00 104.83 ? 135  LEU A HB2    1 
ATOM   22603 H  HB3    . LEU G 4 135  ? 214.487 126.025 274.450 1.00 104.83 ? 135  LEU A HB3    1 
ATOM   22604 H  HG     . LEU G 4 135  ? 213.263 123.767 275.611 1.00 104.83 ? 135  LEU A HG     1 
ATOM   22605 H  HD11   . LEU G 4 135  ? 211.466 125.120 276.164 1.00 104.83 ? 135  LEU A HD11   1 
ATOM   22606 H  HD12   . LEU G 4 135  ? 212.776 125.642 276.900 1.00 104.83 ? 135  LEU A HD12   1 
ATOM   22607 H  HD13   . LEU G 4 135  ? 212.237 126.393 275.606 1.00 104.83 ? 135  LEU A HD13   1 
ATOM   22608 H  HD21   . LEU G 4 135  ? 212.559 125.241 273.322 1.00 104.83 ? 135  LEU A HD21   1 
ATOM   22609 H  HD22   . LEU G 4 135  ? 213.029 123.722 273.346 1.00 104.83 ? 135  LEU A HD22   1 
ATOM   22610 H  HD23   . LEU G 4 135  ? 211.619 124.127 273.959 1.00 104.83 ? 135  LEU A HD23   1 
ATOM   22611 N  N      . LEU G 4 136  ? 217.710 125.585 274.742 1.00 103.30 ? 136  LEU A N      1 
ATOM   22612 C  CA     . LEU G 4 136  ? 218.694 126.598 274.378 1.00 103.30 ? 136  LEU A CA     1 
ATOM   22613 C  C      . LEU G 4 136  ? 220.003 126.056 273.806 1.00 103.30 ? 136  LEU A C      1 
ATOM   22614 O  O      . LEU G 4 136  ? 220.890 126.861 273.496 1.00 103.30 ? 136  LEU A O      1 
ATOM   22615 C  CB     . LEU G 4 136  ? 219.002 127.487 275.585 1.00 103.30 ? 136  LEU A CB     1 
ATOM   22616 C  CG     . LEU G 4 136  ? 218.007 128.630 275.801 1.00 103.30 ? 136  LEU A CG     1 
ATOM   22617 C  CD1    . LEU G 4 136  ? 216.570 128.142 275.788 1.00 103.30 ? 136  LEU A CD1    1 
ATOM   22618 C  CD2    . LEU G 4 136  ? 218.319 129.352 277.095 1.00 103.30 ? 136  LEU A CD2    1 
ATOM   22619 H  H      . LEU G 4 136  ? 217.772 125.291 275.546 1.00 103.30 ? 136  LEU A H      1 
ATOM   22620 H  HA     . LEU G 4 136  ? 218.300 127.161 273.694 1.00 103.30 ? 136  LEU A HA     1 
ATOM   22621 H  HB2    . LEU G 4 136  ? 219.007 126.939 276.387 1.00 103.30 ? 136  LEU A HB2    1 
ATOM   22622 H  HB3    . LEU G 4 136  ? 219.877 127.883 275.457 1.00 103.30 ? 136  LEU A HB3    1 
ATOM   22623 H  HG     . LEU G 4 136  ? 218.105 129.269 275.075 1.00 103.30 ? 136  LEU A HG     1 
ATOM   22624 H  HD11   . LEU G 4 136  ? 215.985 128.882 276.010 1.00 103.30 ? 136  LEU A HD11   1 
ATOM   22625 H  HD12   . LEU G 4 136  ? 216.472 127.430 276.439 1.00 103.30 ? 136  LEU A HD12   1 
ATOM   22626 H  HD13   . LEU G 4 136  ? 216.356 127.814 274.901 1.00 103.30 ? 136  LEU A HD13   1 
ATOM   22627 H  HD21   . LEU G 4 136  ? 218.029 128.806 277.841 1.00 103.30 ? 136  LEU A HD21   1 
ATOM   22628 H  HD22   . LEU G 4 136  ? 217.857 130.205 277.101 1.00 103.30 ? 136  LEU A HD22   1 
ATOM   22629 H  HD23   . LEU G 4 136  ? 219.277 129.497 277.147 1.00 103.30 ? 136  LEU A HD23   1 
ATOM   22630 N  N      . THR G 4 137  ? 220.172 124.743 273.658 1.00 112.02 ? 137  THR A N      1 
ATOM   22631 C  CA     . THR G 4 137  ? 221.427 124.200 273.145 1.00 112.02 ? 137  THR A CA     1 
ATOM   22632 C  C      . THR G 4 137  ? 221.189 123.166 272.052 1.00 112.02 ? 137  THR A C      1 
ATOM   22633 O  O      . THR G 4 137  ? 220.178 122.461 272.057 1.00 112.02 ? 137  THR A O      1 
ATOM   22634 C  CB     . THR G 4 137  ? 222.262 123.571 274.264 1.00 112.02 ? 137  THR A CB     1 
ATOM   22635 O  OG1    . THR G 4 137  ? 221.540 122.490 274.869 1.00 112.02 ? 137  THR A OG1    1 
ATOM   22636 C  CG2    . THR G 4 137  ? 222.607 124.616 275.315 1.00 112.02 ? 137  THR A CG2    1 
ATOM   22637 H  H      . THR G 4 137  ? 219.580 124.148 273.853 1.00 112.02 ? 137  THR A H      1 
ATOM   22638 H  HA     . THR G 4 137  ? 221.951 124.919 272.759 1.00 112.02 ? 137  THR A HA     1 
ATOM   22639 H  HB     . THR G 4 137  ? 223.091 123.237 273.888 1.00 112.02 ? 137  THR A HB     1 
ATOM   22640 H  HG1    . THR G 4 137  ? 220.908 122.791 275.331 1.00 112.02 ? 137  THR A HG1    1 
ATOM   22641 H  HG21   . THR G 4 137  ? 223.200 124.237 275.983 1.00 112.02 ? 137  THR A HG21   1 
ATOM   22642 H  HG22   . THR G 4 137  ? 223.047 125.370 274.895 1.00 112.02 ? 137  THR A HG22   1 
ATOM   22643 H  HG23   . THR G 4 137  ? 221.799 124.929 275.753 1.00 112.02 ? 137  THR A HG23   1 
ATOM   22644 N  N      . GLU G 4 138  ? 222.132 123.098 271.112 1.00 123.89 ? 138  GLU A N      1 
ATOM   22645 C  CA     . GLU G 4 138  ? 222.148 122.097 270.051 1.00 123.89 ? 138  GLU A CA     1 
ATOM   22646 C  C      . GLU G 4 138  ? 223.236 121.067 270.337 1.00 123.89 ? 138  GLU A C      1 
ATOM   22647 O  O      . GLU G 4 138  ? 224.383 121.431 270.614 1.00 123.89 ? 138  GLU A O      1 
ATOM   22648 C  CB     . GLU G 4 138  ? 222.408 122.745 268.690 1.00 123.89 ? 138  GLU A CB     1 
ATOM   22649 C  CG     . GLU G 4 138  ? 221.494 123.898 268.350 1.00 123.89 ? 138  GLU A CG     1 
ATOM   22650 C  CD     . GLU G 4 138  ? 221.578 124.279 266.883 1.00 123.89 ? 138  GLU A CD     1 
ATOM   22651 O  OE1    . GLU G 4 138  ? 221.070 123.513 266.039 1.00 123.89 ? 138  GLU A OE1    1 
ATOM   22652 O  OE2    . GLU G 4 138  ? 222.156 125.344 266.578 1.00 123.89 ? 138  GLU A OE2    1 
ATOM   22653 H  H      . GLU G 4 138  ? 222.795 123.641 271.066 1.00 123.89 ? 138  GLU A H      1 
ATOM   22654 H  HA     . GLU G 4 138  ? 221.290 121.644 270.014 1.00 123.89 ? 138  GLU A HA     1 
ATOM   22655 H  HB2    . GLU G 4 138  ? 223.318 123.082 268.679 1.00 123.89 ? 138  GLU A HB2    1 
ATOM   22656 H  HB3    . GLU G 4 138  ? 222.308 122.072 268.000 1.00 123.89 ? 138  GLU A HB3    1 
ATOM   22657 H  HG2    . GLU G 4 138  ? 220.576 123.652 268.546 1.00 123.89 ? 138  GLU A HG2    1 
ATOM   22658 H  HG3    . GLU G 4 138  ? 221.748 124.667 268.878 1.00 123.89 ? 138  GLU A HG3    1 
ATOM   22659 N  N      . ASN G 4 139  ? 222.876 119.785 270.263 1.00 136.15 ? 139  ASN A N      1 
ATOM   22660 C  CA     . ASN G 4 139  ? 223.810 118.699 270.556 1.00 136.15 ? 139  ASN A CA     1 
ATOM   22661 C  C      . ASN G 4 139  ? 224.598 118.299 269.306 1.00 136.15 ? 139  ASN A C      1 
ATOM   22662 O  O      . ASN G 4 139  ? 224.453 117.207 268.756 1.00 136.15 ? 139  ASN A O      1 
ATOM   22663 C  CB     . ASN G 4 139  ? 223.059 117.511 271.140 1.00 136.15 ? 139  ASN A CB     1 
ATOM   22664 C  CG     . ASN G 4 139  ? 223.988 116.484 271.751 1.00 136.15 ? 139  ASN A CG     1 
ATOM   22665 O  OD1    . ASN G 4 139  ? 225.209 116.644 271.731 1.00 136.15 ? 139  ASN A OD1    1 
ATOM   22666 N  ND2    . ASN G 4 139  ? 223.413 115.414 272.293 1.00 136.15 ? 139  ASN A ND2    1 
ATOM   22667 H  H      . ASN G 4 139  ? 222.092 119.522 270.036 1.00 136.15 ? 139  ASN A H      1 
ATOM   22668 H  HA     . ASN G 4 139  ? 224.449 119.006 271.219 1.00 136.15 ? 139  ASN A HA     1 
ATOM   22669 H  HB2    . ASN G 4 139  ? 222.458 117.828 271.836 1.00 136.15 ? 139  ASN A HB2    1 
ATOM   22670 H  HB3    . ASN G 4 139  ? 222.552 117.078 270.435 1.00 136.15 ? 139  ASN A HB3    1 
ATOM   22671 H  HD21   . ASN G 4 139  ? 222.554 115.341 272.285 1.00 136.15 ? 139  ASN A HD21   1 
ATOM   22672 H  HD22   . ASN G 4 139  ? 223.897 114.800 272.652 1.00 136.15 ? 139  ASN A HD22   1 
ATOM   22673 N  N      . VAL G 4 140  ? 225.448 119.221 268.855 1.00 135.64 ? 140  VAL A N      1 
ATOM   22674 C  CA     . VAL G 4 140  ? 226.289 119.001 267.682 1.00 135.64 ? 140  VAL A CA     1 
ATOM   22675 C  C      . VAL G 4 140  ? 227.336 117.936 267.985 1.00 135.64 ? 140  VAL A C      1 
ATOM   22676 O  O      . VAL G 4 140  ? 227.525 117.537 269.140 1.00 135.64 ? 140  VAL A O      1 
ATOM   22677 C  CB     . VAL G 4 140  ? 226.952 120.309 267.214 1.00 135.64 ? 140  VAL A CB     1 
ATOM   22678 C  CG1    . VAL G 4 140  ? 225.893 121.270 266.696 1.00 135.64 ? 140  VAL A CG1    1 
ATOM   22679 C  CG2    . VAL G 4 140  ? 227.768 120.944 268.334 1.00 135.64 ? 140  VAL A CG2    1 
ATOM   22680 H  H      . VAL G 4 140  ? 225.551 119.993 269.219 1.00 135.64 ? 140  VAL A H      1 
ATOM   22681 H  HA     . VAL G 4 140  ? 225.738 118.674 266.953 1.00 135.64 ? 140  VAL A HA     1 
ATOM   22682 H  HB     . VAL G 4 140  ? 227.558 120.114 266.482 1.00 135.64 ? 140  VAL A HB     1 
ATOM   22683 H  HG11   . VAL G 4 140  ? 226.325 122.074 266.366 1.00 135.64 ? 140  VAL A HG11   1 
ATOM   22684 H  HG12   . VAL G 4 140  ? 225.410 120.838 265.977 1.00 135.64 ? 140  VAL A HG12   1 
ATOM   22685 H  HG13   . VAL G 4 140  ? 225.283 121.492 267.416 1.00 135.64 ? 140  VAL A HG13   1 
ATOM   22686 H  HG21   . VAL G 4 140  ? 228.238 121.714 267.979 1.00 135.64 ? 140  VAL A HG21   1 
ATOM   22687 H  HG22   . VAL G 4 140  ? 227.177 121.223 269.052 1.00 135.64 ? 140  VAL A HG22   1 
ATOM   22688 H  HG23   . VAL G 4 140  ? 228.409 120.296 268.669 1.00 135.64 ? 140  VAL A HG23   1 
ATOM   22689 N  N      . GLY G 4 141  ? 228.019 117.464 266.939 1.00 140.62 ? 141  GLY A N      1 
ATOM   22690 C  CA     . GLY G 4 141  ? 228.967 116.372 267.081 1.00 140.62 ? 141  GLY A CA     1 
ATOM   22691 C  C      . GLY G 4 141  ? 230.102 116.642 268.048 1.00 140.62 ? 141  GLY A C      1 
ATOM   22692 O  O      . GLY G 4 141  ? 230.719 115.693 268.544 1.00 140.62 ? 141  GLY A O      1 
ATOM   22693 H  H      . GLY G 4 141  ? 227.950 117.767 266.139 1.00 140.62 ? 141  GLY A H      1 
ATOM   22694 H  HA2    . GLY G 4 141  ? 228.496 115.584 267.386 1.00 140.62 ? 141  GLY A HA2    1 
ATOM   22695 H  HA3    . GLY G 4 141  ? 229.353 116.175 266.213 1.00 140.62 ? 141  GLY A HA3    1 
ATOM   22696 N  N      . GLU G 4 142  ? 230.398 117.908 268.330 1.00 142.98 ? 142  GLU A N      1 
ATOM   22697 C  CA     . GLU G 4 142  ? 231.545 118.223 269.168 1.00 142.98 ? 142  GLU A CA     1 
ATOM   22698 C  C      . GLU G 4 142  ? 231.321 117.750 270.603 1.00 142.98 ? 142  GLU A C      1 
ATOM   22699 O  O      . GLU G 4 142  ? 230.223 117.354 271.003 1.00 142.98 ? 142  GLU A O      1 
ATOM   22700 C  CB     . GLU G 4 142  ? 231.835 119.721 269.155 1.00 142.98 ? 142  GLU A CB     1 
ATOM   22701 C  CG     . GLU G 4 142  ? 232.476 120.204 267.875 1.00 142.98 ? 142  GLU A CG     1 
ATOM   22702 C  CD     . GLU G 4 142  ? 231.479 120.347 266.743 1.00 142.98 ? 142  GLU A CD     1 
ATOM   22703 O  OE1    . GLU G 4 142  ? 230.276 120.122 266.979 1.00 142.98 ? 142  GLU A OE1    1 
ATOM   22704 O  OE2    . GLU G 4 142  ? 231.904 120.685 265.616 1.00 142.98 ? 142  GLU A OE2    1 
ATOM   22705 H  H      . GLU G 4 142  ? 229.960 118.593 268.049 1.00 142.98 ? 142  GLU A H      1 
ATOM   22706 H  HA     . GLU G 4 142  ? 232.323 117.763 268.815 1.00 142.98 ? 142  GLU A HA     1 
ATOM   22707 H  HB2    . GLU G 4 142  ? 231.007 120.207 269.286 1.00 142.98 ? 142  GLU A HB2    1 
ATOM   22708 H  HB3    . GLU G 4 142  ? 232.450 119.922 269.878 1.00 142.98 ? 142  GLU A HB3    1 
ATOM   22709 H  HG2    . GLU G 4 142  ? 232.884 121.070 268.033 1.00 142.98 ? 142  GLU A HG2    1 
ATOM   22710 H  HG3    . GLU G 4 142  ? 233.149 119.561 267.606 1.00 142.98 ? 142  GLU A HG3    1 
ATOM   22711 N  N      . ARG G 4 143  ? 232.401 117.799 271.380 1.00 140.26 ? 143  ARG A N      1 
ATOM   22712 C  CA     . ARG G 4 143  ? 232.338 117.394 272.781 1.00 140.26 ? 143  ARG A CA     1 
ATOM   22713 C  C      . ARG G 4 143  ? 231.330 118.246 273.538 1.00 140.26 ? 143  ARG A C      1 
ATOM   22714 O  O      . ARG G 4 143  ? 230.623 117.751 274.423 1.00 140.26 ? 143  ARG A O      1 
ATOM   22715 C  CB     . ARG G 4 143  ? 233.732 117.512 273.403 1.00 140.26 ? 143  ARG A CB     1 
ATOM   22716 C  CG     . ARG G 4 143  ? 233.970 116.681 274.665 1.00 140.26 ? 143  ARG A CG     1 
ATOM   22717 C  CD     . ARG G 4 143  ? 233.217 117.161 275.888 1.00 140.26 ? 143  ARG A CD     1 
ATOM   22718 N  NE     . ARG G 4 143  ? 233.354 118.594 276.128 1.00 140.26 ? 143  ARG A NE     1 
ATOM   22719 C  CZ     . ARG G 4 143  ? 234.450 119.170 276.601 1.00 140.26 ? 143  ARG A CZ     1 
ATOM   22720 N  NH1    . ARG G 4 143  ? 234.442 120.479 276.837 1.00 140.26 ? 143  ARG A NH1    1 
ATOM   22721 N  NH2    . ARG G 4 143  ? 235.550 118.475 276.843 1.00 140.26 ? 143  ARG A NH2    1 
ATOM   22722 H  H      . ARG G 4 143  ? 233.176 118.070 271.125 1.00 140.26 ? 143  ARG A H      1 
ATOM   22723 H  HA     . ARG G 4 143  ? 232.051 116.469 272.836 1.00 140.26 ? 143  ARG A HA     1 
ATOM   22724 H  HB2    . ARG G 4 143  ? 234.389 117.238 272.745 1.00 140.26 ? 143  ARG A HB2    1 
ATOM   22725 H  HB3    . ARG G 4 143  ? 233.882 118.441 273.631 1.00 140.26 ? 143  ARG A HB3    1 
ATOM   22726 H  HG2    . ARG G 4 143  ? 233.704 115.764 274.496 1.00 140.26 ? 143  ARG A HG2    1 
ATOM   22727 H  HG3    . ARG G 4 143  ? 234.914 116.711 274.882 1.00 140.26 ? 143  ARG A HG3    1 
ATOM   22728 H  HD2    . ARG G 4 143  ? 232.280 116.951 275.787 1.00 140.26 ? 143  ARG A HD2    1 
ATOM   22729 H  HD3    . ARG G 4 143  ? 233.568 116.701 276.664 1.00 140.26 ? 143  ARG A HD3    1 
ATOM   22730 H  HE     . ARG G 4 143  ? 232.628 119.053 276.166 1.00 140.26 ? 143  ARG A HE     1 
ATOM   22731 H  HH11   . ARG G 4 143  ? 233.725 120.933 276.681 1.00 140.26 ? 143  ARG A HH11   1 
ATOM   22732 H  HH12   . ARG G 4 143  ? 235.144 120.869 277.144 1.00 140.26 ? 143  ARG A HH12   1 
ATOM   22733 H  HH21   . ARG G 4 143  ? 235.564 117.625 276.692 1.00 140.26 ? 143  ARG A HH21   1 
ATOM   22734 H  HH22   . ARG G 4 143  ? 236.253 118.868 277.149 1.00 140.26 ? 143  ARG A HH22   1 
ATOM   22735 N  N      . GLN G 4 144  ? 231.241 119.528 273.193 1.00 127.96 ? 144  GLN A N      1 
ATOM   22736 C  CA     . GLN G 4 144  ? 230.402 120.493 273.887 1.00 127.96 ? 144  GLN A CA     1 
ATOM   22737 C  C      . GLN G 4 144  ? 229.348 121.047 272.938 1.00 127.96 ? 144  GLN A C      1 
ATOM   22738 O  O      . GLN G 4 144  ? 229.625 121.293 271.761 1.00 127.96 ? 144  GLN A O      1 
ATOM   22739 C  CB     . GLN G 4 144  ? 231.261 121.628 274.446 1.00 127.96 ? 144  GLN A CB     1 
ATOM   22740 C  CG     . GLN G 4 144  ? 230.498 122.673 275.224 1.00 127.96 ? 144  GLN A CG     1 
ATOM   22741 C  CD     . GLN G 4 144  ? 231.424 123.628 275.949 1.00 127.96 ? 144  GLN A CD     1 
ATOM   22742 O  OE1    . GLN G 4 144  ? 232.218 123.218 276.797 1.00 127.96 ? 144  GLN A OE1    1 
ATOM   22743 N  NE2    . GLN G 4 144  ? 231.337 124.908 275.606 1.00 127.96 ? 144  GLN A NE2    1 
ATOM   22744 H  H      . GLN G 4 144  ? 231.671 119.870 272.530 1.00 127.96 ? 144  GLN A H      1 
ATOM   22745 H  HA     . GLN G 4 144  ? 229.941 120.061 274.621 1.00 127.96 ? 144  GLN A HA     1 
ATOM   22746 H  HB2    . GLN G 4 144  ? 231.932 121.244 275.031 1.00 127.96 ? 144  GLN A HB2    1 
ATOM   22747 H  HB3    . GLN G 4 144  ? 231.700 122.072 273.704 1.00 127.96 ? 144  GLN A HB3    1 
ATOM   22748 H  HG2    . GLN G 4 144  ? 229.954 123.191 274.608 1.00 127.96 ? 144  GLN A HG2    1 
ATOM   22749 H  HG3    . GLN G 4 144  ? 229.934 122.236 275.883 1.00 127.96 ? 144  GLN A HG3    1 
ATOM   22750 H  HE21   . GLN G 4 144  ? 230.770 125.151 275.006 1.00 127.96 ? 144  GLN A HE21   1 
ATOM   22751 H  HE22   . GLN G 4 144  ? 231.843 125.492 275.987 1.00 127.96 ? 144  GLN A HE22   1 
ATOM   22752 N  N      . ALA G 4 145  ? 228.141 121.249 273.459 1.00 121.67 ? 145  ALA A N      1 
ATOM   22753 C  CA     . ALA G 4 145  ? 227.020 121.680 272.640 1.00 121.67 ? 145  ALA A CA     1 
ATOM   22754 C  C      . ALA G 4 145  ? 227.215 123.124 272.181 1.00 121.67 ? 145  ALA A C      1 
ATOM   22755 O  O      . ALA G 4 145  ? 228.181 123.804 272.541 1.00 121.67 ? 145  ALA A O      1 
ATOM   22756 C  CB     . ALA G 4 145  ? 225.712 121.534 273.412 1.00 121.67 ? 145  ALA A CB     1 
ATOM   22757 H  H      . ALA G 4 145  ? 227.945 121.141 274.289 1.00 121.67 ? 145  ALA A H      1 
ATOM   22758 H  HA     . ALA G 4 145  ? 226.966 121.121 271.848 1.00 121.67 ? 145  ALA A HA     1 
ATOM   22759 H  HB1    . ALA G 4 145  ? 225.583 120.602 273.647 1.00 121.67 ? 145  ALA A HB1    1 
ATOM   22760 H  HB2    . ALA G 4 145  ? 224.978 121.837 272.855 1.00 121.67 ? 145  ALA A HB2    1 
ATOM   22761 H  HB3    . ALA G 4 145  ? 225.757 122.075 274.216 1.00 121.67 ? 145  ALA A HB3    1 
ATOM   22762 N  N      . ARG G 4 146  ? 226.273 123.592 271.369 1.00 117.15 ? 146  ARG A N      1 
ATOM   22763 C  CA     . ARG G 4 146  ? 226.274 124.947 270.837 1.00 117.15 ? 146  ARG A CA     1 
ATOM   22764 C  C      . ARG G 4 146  ? 225.061 125.695 271.365 1.00 117.15 ? 146  ARG A C      1 
ATOM   22765 O  O      . ARG G 4 146  ? 223.928 125.218 271.240 1.00 117.15 ? 146  ARG A O      1 
ATOM   22766 C  CB     . ARG G 4 146  ? 226.254 124.927 269.310 1.00 117.15 ? 146  ARG A CB     1 
ATOM   22767 C  CG     . ARG G 4 146  ? 226.349 126.294 268.662 1.00 117.15 ? 146  ARG A CG     1 
ATOM   22768 C  CD     . ARG G 4 146  ? 226.120 126.197 267.164 1.00 117.15 ? 146  ARG A CD     1 
ATOM   22769 N  NE     . ARG G 4 146  ? 224.743 126.507 266.791 1.00 117.15 ? 146  ARG A NE     1 
ATOM   22770 C  CZ     . ARG G 4 146  ? 224.328 127.691 266.359 1.00 117.15 ? 146  ARG A CZ     1 
ATOM   22771 N  NH1    . ARG G 4 146  ? 223.051 127.845 266.017 1.00 117.15 ? 146  ARG A NH1    1 
ATOM   22772 N  NH2    . ARG G 4 146  ? 225.152 128.722 266.259 1.00 117.15 ? 146  ARG A NH2    1 
ATOM   22773 H  H      . ARG G 4 146  ? 225.602 123.127 271.105 1.00 117.15 ? 146  ARG A H      1 
ATOM   22774 H  HA     . ARG G 4 146  ? 227.070 125.414 271.133 1.00 117.15 ? 146  ARG A HA     1 
ATOM   22775 H  HB2    . ARG G 4 146  ? 226.999 124.392 268.995 1.00 117.15 ? 146  ARG A HB2    1 
ATOM   22776 H  HB3    . ARG G 4 146  ? 225.420 124.526 269.021 1.00 117.15 ? 146  ARG A HB3    1 
ATOM   22777 H  HG2    . ARG G 4 146  ? 225.674 126.885 269.031 1.00 117.15 ? 146  ARG A HG2    1 
ATOM   22778 H  HG3    . ARG G 4 146  ? 227.234 126.662 268.811 1.00 117.15 ? 146  ARG A HG3    1 
ATOM   22779 H  HD2    . ARG G 4 146  ? 226.717 126.802 266.700 1.00 117.15 ? 146  ARG A HD2    1 
ATOM   22780 H  HD3    . ARG G 4 146  ? 226.301 125.286 266.884 1.00 117.15 ? 146  ARG A HD3    1 
ATOM   22781 H  HE     . ARG G 4 146  ? 224.181 125.858 266.777 1.00 117.15 ? 146  ARG A HE     1 
ATOM   22782 H  HH11   . ARG G 4 146  ? 222.503 127.181 266.078 1.00 117.15 ? 146  ARG A HH11   1 
ATOM   22783 H  HH12   . ARG G 4 146  ? 222.774 128.610 265.736 1.00 117.15 ? 146  ARG A HH12   1 
ATOM   22784 H  HH21   . ARG G 4 146  ? 225.980 128.636 266.477 1.00 117.15 ? 146  ARG A HH21   1 
ATOM   22785 H  HH22   . ARG G 4 146  ? 224.856 129.480 265.975 1.00 117.15 ? 146  ARG A HH22   1 
ATOM   22786 N  N      . VAL G 4 147  ? 225.298 126.860 271.955 1.00 106.98 ? 147  VAL A N      1 
ATOM   22787 C  CA     . VAL G 4 147  ? 224.215 127.723 272.406 1.00 106.98 ? 147  VAL A CA     1 
ATOM   22788 C  C      . VAL G 4 147  ? 223.654 128.471 271.205 1.00 106.98 ? 147  VAL A C      1 
ATOM   22789 O  O      . VAL G 4 147  ? 224.402 129.062 270.417 1.00 106.98 ? 147  VAL A O      1 
ATOM   22790 C  CB     . VAL G 4 147  ? 224.702 128.688 273.498 1.00 106.98 ? 147  VAL A CB     1 
ATOM   22791 C  CG1    . VAL G 4 147  ? 225.310 127.903 274.647 1.00 106.98 ? 147  VAL A CG1    1 
ATOM   22792 C  CG2    . VAL G 4 147  ? 225.706 129.684 272.942 1.00 106.98 ? 147  VAL A CG2    1 
ATOM   22793 H  H      . VAL G 4 147  ? 226.083 127.172 272.104 1.00 106.98 ? 147  VAL A H      1 
ATOM   22794 H  HA     . VAL G 4 147  ? 223.509 127.176 272.783 1.00 106.98 ? 147  VAL A HA     1 
ATOM   22795 H  HB     . VAL G 4 147  ? 223.943 129.186 273.843 1.00 106.98 ? 147  VAL A HB     1 
ATOM   22796 H  HG11   . VAL G 4 147  ? 226.152 127.514 274.363 1.00 106.98 ? 147  VAL A HG11   1 
ATOM   22797 H  HG12   . VAL G 4 147  ? 224.692 127.204 274.908 1.00 106.98 ? 147  VAL A HG12   1 
ATOM   22798 H  HG13   . VAL G 4 147  ? 225.457 128.504 275.393 1.00 106.98 ? 147  VAL A HG13   1 
ATOM   22799 H  HG21   . VAL G 4 147  ? 226.068 130.197 273.680 1.00 106.98 ? 147  VAL A HG21   1 
ATOM   22800 H  HG22   . VAL G 4 147  ? 225.259 130.276 272.321 1.00 106.98 ? 147  VAL A HG22   1 
ATOM   22801 H  HG23   . VAL G 4 147  ? 226.423 129.207 272.494 1.00 106.98 ? 147  VAL A HG23   1 
ATOM   22802 N  N      . LEU G 4 148  ? 222.335 128.442 271.054 1.00 106.86 ? 148  LEU A N      1 
ATOM   22803 C  CA     . LEU G 4 148  ? 221.711 128.959 269.846 1.00 106.86 ? 148  LEU A CA     1 
ATOM   22804 C  C      . LEU G 4 148  ? 221.039 130.310 270.091 1.00 106.86 ? 148  LEU A C      1 
ATOM   22805 O  O      . LEU G 4 148  ? 220.279 130.461 271.052 1.00 106.86 ? 148  LEU A O      1 
ATOM   22806 C  CB     . LEU G 4 148  ? 220.689 127.955 269.320 1.00 106.86 ? 148  LEU A CB     1 
ATOM   22807 C  CG     . LEU G 4 148  ? 219.512 127.624 270.240 1.00 106.86 ? 148  LEU A CG     1 
ATOM   22808 C  CD1    . LEU G 4 148  ? 218.248 128.332 269.814 1.00 106.86 ? 148  LEU A CD1    1 
ATOM   22809 C  CD2    . LEU G 4 148  ? 219.315 126.113 270.265 1.00 106.86 ? 148  LEU A CD2    1 
ATOM   22810 H  H      . LEU G 4 148  ? 221.788 128.129 271.638 1.00 106.86 ? 148  LEU A H      1 
ATOM   22811 H  HA     . LEU G 4 148  ? 222.395 129.048 269.168 1.00 106.86 ? 148  LEU A HA     1 
ATOM   22812 H  HB2    . LEU G 4 148  ? 220.322 128.299 268.492 1.00 106.86 ? 148  LEU A HB2    1 
ATOM   22813 H  HB3    . LEU G 4 148  ? 221.157 127.125 269.143 1.00 106.86 ? 148  LEU A HB3    1 
ATOM   22814 H  HG     . LEU G 4 148  ? 219.718 127.911 271.143 1.00 106.86 ? 148  LEU A HG     1 
ATOM   22815 H  HD11   . LEU G 4 148  ? 217.554 128.146 270.466 1.00 106.86 ? 148  LEU A HD11   1 
ATOM   22816 H  HD12   . LEU G 4 148  ? 217.978 128.002 268.942 1.00 106.86 ? 148  LEU A HD12   1 
ATOM   22817 H  HD13   . LEU G 4 148  ? 218.420 129.286 269.772 1.00 106.86 ? 148  LEU A HD13   1 
ATOM   22818 H  HD21   . LEU G 4 148  ? 220.131 125.698 270.589 1.00 106.86 ? 148  LEU A HD21   1 
ATOM   22819 H  HD22   . LEU G 4 148  ? 219.128 125.806 269.363 1.00 106.86 ? 148  LEU A HD22   1 
ATOM   22820 H  HD23   . LEU G 4 148  ? 218.577 125.892 270.852 1.00 106.86 ? 148  LEU A HD23   1 
ATOM   22821 N  N      . PRO G 4 149  ? 221.293 131.318 269.229 1.00 101.07 ? 149  PRO A N      1 
ATOM   22822 C  CA     . PRO G 4 149  ? 220.733 132.657 269.466 1.00 101.07 ? 149  PRO A CA     1 
ATOM   22823 C  C      . PRO G 4 149  ? 219.216 132.732 269.393 1.00 101.07 ? 149  PRO A C      1 
ATOM   22824 O  O      . PRO G 4 149  ? 218.532 131.726 269.184 1.00 101.07 ? 149  PRO A O      1 
ATOM   22825 C  CB     . PRO G 4 149  ? 221.369 133.511 268.357 1.00 101.07 ? 149  PRO A CB     1 
ATOM   22826 C  CG     . PRO G 4 149  ? 222.558 132.771 267.919 1.00 101.07 ? 149  PRO A CG     1 
ATOM   22827 C  CD     . PRO G 4 149  ? 222.261 131.327 268.118 1.00 101.07 ? 149  PRO A CD     1 
ATOM   22828 H  HA     . PRO G 4 149  ? 221.030 132.984 270.330 1.00 101.07 ? 149  PRO A HA     1 
ATOM   22829 H  HB2    . PRO G 4 149  ? 220.747 133.609 267.620 1.00 101.07 ? 149  PRO A HB2    1 
ATOM   22830 H  HB3    . PRO G 4 149  ? 221.619 134.377 268.712 1.00 101.07 ? 149  PRO A HB3    1 
ATOM   22831 H  HG2    . PRO G 4 149  ? 222.725 132.953 266.980 1.00 101.07 ? 149  PRO A HG2    1 
ATOM   22832 H  HG3    . PRO G 4 149  ? 223.320 133.037 268.458 1.00 101.07 ? 149  PRO A HG3    1 
ATOM   22833 H  HD2    . PRO G 4 149  ? 221.866 130.954 267.315 1.00 101.07 ? 149  PRO A HD2    1 
ATOM   22834 H  HD3    . PRO G 4 149  ? 223.078 130.864 268.360 1.00 101.07 ? 149  PRO A HD3    1 
ATOM   22835 N  N      . LEU G 4 150  ? 218.690 133.947 269.572 1.00 98.30  ? 150  LEU A N      1 
ATOM   22836 C  CA     . LEU G 4 150  ? 217.243 134.143 269.618 1.00 98.30  ? 150  LEU A CA     1 
ATOM   22837 C  C      . LEU G 4 150  ? 216.566 133.802 268.301 1.00 98.30  ? 150  LEU A C      1 
ATOM   22838 O  O      . LEU G 4 150  ? 215.405 133.390 268.298 1.00 98.30  ? 150  LEU A O      1 
ATOM   22839 C  CB     . LEU G 4 150  ? 216.921 135.588 270.008 1.00 98.30  ? 150  LEU A CB     1 
ATOM   22840 C  CG     . LEU G 4 150  ? 217.140 135.967 271.474 1.00 98.30  ? 150  LEU A CG     1 
ATOM   22841 C  CD1    . LEU G 4 150  ? 216.895 137.447 271.677 1.00 98.30  ? 150  LEU A CD1    1 
ATOM   22842 C  CD2    . LEU G 4 150  ? 216.226 135.152 272.378 1.00 98.30  ? 150  LEU A CD2    1 
ATOM   22843 H  H      . LEU G 4 150  ? 219.146 134.667 269.672 1.00 98.30  ? 150  LEU A H      1 
ATOM   22844 H  HA     . LEU G 4 150  ? 216.868 133.560 270.292 1.00 98.30  ? 150  LEU A HA     1 
ATOM   22845 H  HB2    . LEU G 4 150  ? 217.471 136.180 269.474 1.00 98.30  ? 150  LEU A HB2    1 
ATOM   22846 H  HB3    . LEU G 4 150  ? 215.986 135.760 269.807 1.00 98.30  ? 150  LEU A HB3    1 
ATOM   22847 H  HG     . LEU G 4 150  ? 218.057 135.773 271.723 1.00 98.30  ? 150  LEU A HG     1 
ATOM   22848 H  HD11   . LEU G 4 150  ? 217.071 137.672 272.605 1.00 98.30  ? 150  LEU A HD11   1 
ATOM   22849 H  HD12   . LEU G 4 150  ? 217.493 137.939 271.093 1.00 98.30  ? 150  LEU A HD12   1 
ATOM   22850 H  HD13   . LEU G 4 150  ? 215.974 137.654 271.458 1.00 98.30  ? 150  LEU A HD13   1 
ATOM   22851 H  HD21   . LEU G 4 150  ? 216.489 134.220 272.336 1.00 98.30  ? 150  LEU A HD21   1 
ATOM   22852 H  HD22   . LEU G 4 150  ? 215.310 135.253 272.073 1.00 98.30  ? 150  LEU A HD22   1 
ATOM   22853 H  HD23   . LEU G 4 150  ? 216.307 135.477 273.288 1.00 98.30  ? 150  LEU A HD23   1 
ATOM   22854 N  N      . ASN G 4 151  ? 217.244 133.995 267.171 1.00 104.85 ? 151  ASN A N      1 
ATOM   22855 C  CA     . ASN G 4 151  ? 216.629 133.649 265.894 1.00 104.85 ? 151  ASN A CA     1 
ATOM   22856 C  C      . ASN G 4 151  ? 216.336 132.155 265.826 1.00 104.85 ? 151  ASN A C      1 
ATOM   22857 O  O      . ASN G 4 151  ? 215.201 131.737 265.541 1.00 104.85 ? 151  ASN A O      1 
ATOM   22858 C  CB     . ASN G 4 151  ? 217.540 134.079 264.747 1.00 104.85 ? 151  ASN A CB     1 
ATOM   22859 C  CG     . ASN G 4 151  ? 217.784 135.575 264.736 1.00 104.85 ? 151  ASN A CG     1 
ATOM   22860 O  OD1    . ASN G 4 151  ? 216.875 136.364 264.998 1.00 104.85 ? 151  ASN A OD1    1 
ATOM   22861 N  ND2    . ASN G 4 151  ? 219.016 135.973 264.436 1.00 104.85 ? 151  ASN A ND2    1 
ATOM   22862 H  H      . ASN G 4 151  ? 218.041 134.313 267.118 1.00 104.85 ? 151  ASN A H      1 
ATOM   22863 H  HA     . ASN G 4 151  ? 215.789 134.124 265.809 1.00 104.85 ? 151  ASN A HA     1 
ATOM   22864 H  HB2    . ASN G 4 151  ? 218.400 133.635 264.834 1.00 104.85 ? 151  ASN A HB2    1 
ATOM   22865 H  HB3    . ASN G 4 151  ? 217.123 133.839 263.903 1.00 104.85 ? 151  ASN A HB3    1 
ATOM   22866 H  HD21   . ASN G 4 151  ? 219.626 135.393 264.259 1.00 104.85 ? 151  ASN A HD21   1 
ATOM   22867 H  HD22   . ASN G 4 151  ? 219.200 136.815 264.418 1.00 104.85 ? 151  ASN A HD22   1 
ATOM   22868 N  N      . GLU G 4 152  ? 217.353 131.334 266.090 1.00 107.27 ? 152  GLU A N      1 
ATOM   22869 C  CA     . GLU G 4 152  ? 217.151 129.892 266.118 1.00 107.27 ? 152  GLU A CA     1 
ATOM   22870 C  C      . GLU G 4 152  ? 216.098 129.514 267.148 1.00 107.27 ? 152  GLU A C      1 
ATOM   22871 O  O      . GLU G 4 152  ? 215.290 128.613 266.916 1.00 107.27 ? 152  GLU A O      1 
ATOM   22872 C  CB     . GLU G 4 152  ? 218.466 129.179 266.421 1.00 107.27 ? 152  GLU A CB     1 
ATOM   22873 C  CG     . GLU G 4 152  ? 219.408 129.071 265.238 1.00 107.27 ? 152  GLU A CG     1 
ATOM   22874 C  CD     . GLU G 4 152  ? 220.248 130.320 265.050 1.00 107.27 ? 152  GLU A CD     1 
ATOM   22875 O  OE1    . GLU G 4 152  ? 219.722 131.432 265.272 1.00 107.27 ? 152  GLU A OE1    1 
ATOM   22876 O  OE2    . GLU G 4 152  ? 221.434 130.188 264.683 1.00 107.27 ? 152  GLU A OE2    1 
ATOM   22877 H  H      . GLU G 4 152  ? 218.163 131.588 266.247 1.00 107.27 ? 152  GLU A H      1 
ATOM   22878 H  HA     . GLU G 4 152  ? 216.840 129.597 265.249 1.00 107.27 ? 152  GLU A HA     1 
ATOM   22879 H  HB2    . GLU G 4 152  ? 218.926 129.656 267.127 1.00 107.27 ? 152  GLU A HB2    1 
ATOM   22880 H  HB3    . GLU G 4 152  ? 218.268 128.275 266.716 1.00 107.27 ? 152  GLU A HB3    1 
ATOM   22881 H  HG2    . GLU G 4 152  ? 220.012 128.325 265.377 1.00 107.27 ? 152  GLU A HG2    1 
ATOM   22882 H  HG3    . GLU G 4 152  ? 218.888 128.931 264.431 1.00 107.27 ? 152  GLU A HG3    1 
ATOM   22883 N  N      . LEU G 4 153  ? 216.104 130.183 268.301 1.00 105.63 ? 153  LEU A N      1 
ATOM   22884 C  CA     . LEU G 4 153  ? 215.150 129.845 269.349 1.00 105.63 ? 153  LEU A CA     1 
ATOM   22885 C  C      . LEU G 4 153  ? 213.720 130.137 268.913 1.00 105.63 ? 153  LEU A C      1 
ATOM   22886 O  O      . LEU G 4 153  ? 212.809 129.339 269.160 1.00 105.63 ? 153  LEU A O      1 
ATOM   22887 C  CB     . LEU G 4 153  ? 215.486 130.608 270.630 1.00 105.63 ? 153  LEU A CB     1 
ATOM   22888 C  CG     . LEU G 4 153  ? 214.680 130.210 271.867 1.00 105.63 ? 153  LEU A CG     1 
ATOM   22889 C  CD1    . LEU G 4 153  ? 214.733 128.712 272.105 1.00 105.63 ? 153  LEU A CD1    1 
ATOM   22890 C  CD2    . LEU G 4 153  ? 215.190 130.963 273.079 1.00 105.63 ? 153  LEU A CD2    1 
ATOM   22891 H  H      . LEU G 4 153  ? 216.639 130.827 268.496 1.00 105.63 ? 153  LEU A H      1 
ATOM   22892 H  HA     . LEU G 4 153  ? 215.216 128.895 269.525 1.00 105.63 ? 153  LEU A HA     1 
ATOM   22893 H  HB2    . LEU G 4 153  ? 216.425 130.474 270.834 1.00 105.63 ? 153  LEU A HB2    1 
ATOM   22894 H  HB3    . LEU G 4 153  ? 215.324 131.550 270.475 1.00 105.63 ? 153  LEU A HB3    1 
ATOM   22895 H  HG     . LEU G 4 153  ? 213.751 130.455 271.735 1.00 105.63 ? 153  LEU A HG     1 
ATOM   22896 H  HD11   . LEU G 4 153  ? 214.262 128.262 271.386 1.00 105.63 ? 153  LEU A HD11   1 
ATOM   22897 H  HD12   . LEU G 4 153  ? 214.306 128.512 272.952 1.00 105.63 ? 153  LEU A HD12   1 
ATOM   22898 H  HD13   . LEU G 4 153  ? 215.661 128.429 272.124 1.00 105.63 ? 153  LEU A HD13   1 
ATOM   22899 H  HD21   . LEU G 4 153  ? 214.634 130.748 273.844 1.00 105.63 ? 153  LEU A HD21   1 
ATOM   22900 H  HD22   . LEU G 4 153  ? 215.144 131.915 272.894 1.00 105.63 ? 153  LEU A HD22   1 
ATOM   22901 H  HD23   . LEU G 4 153  ? 216.109 130.704 273.250 1.00 105.63 ? 153  LEU A HD23   1 
ATOM   22902 N  N      . LYS G 4 154  ? 213.498 131.291 268.287 1.00 107.35 ? 154  LYS A N      1 
ATOM   22903 C  CA     . LYS G 4 154  ? 212.159 131.627 267.812 1.00 107.35 ? 154  LYS A CA     1 
ATOM   22904 C  C      . LYS G 4 154  ? 211.695 130.622 266.770 1.00 107.35 ? 154  LYS A C      1 
ATOM   22905 O  O      . LYS G 4 154  ? 210.554 130.144 266.810 1.00 107.35 ? 154  LYS A O      1 
ATOM   22906 C  CB     . LYS G 4 154  ? 212.137 133.046 267.241 1.00 107.35 ? 154  LYS A CB     1 
ATOM   22907 C  CG     . LYS G 4 154  ? 210.834 133.400 266.529 1.00 107.35 ? 154  LYS A CG     1 
ATOM   22908 C  CD     . LYS G 4 154  ? 210.728 134.892 266.248 1.00 107.35 ? 154  LYS A CD     1 
ATOM   22909 C  CE     . LYS G 4 154  ? 209.621 135.194 265.252 1.00 107.35 ? 154  LYS A CE     1 
ATOM   22910 N  NZ     . LYS G 4 154  ? 208.311 134.645 265.682 1.00 107.35 ? 154  LYS A NZ     1 
ATOM   22911 H  H      . LYS G 4 154  ? 214.096 131.888 268.127 1.00 107.35 ? 154  LYS A H      1 
ATOM   22912 H  HA     . LYS G 4 154  ? 211.536 131.591 268.558 1.00 107.35 ? 154  LYS A HA     1 
ATOM   22913 H  HB2    . LYS G 4 154  ? 212.266 133.680 267.962 1.00 107.35 ? 154  LYS A HB2    1 
ATOM   22914 H  HB3    . LYS G 4 154  ? 212.858 133.138 266.596 1.00 107.35 ? 154  LYS A HB3    1 
ATOM   22915 H  HG2    . LYS G 4 154  ? 210.792 132.935 265.679 1.00 107.35 ? 154  LYS A HG2    1 
ATOM   22916 H  HG3    . LYS G 4 154  ? 210.081 133.141 267.079 1.00 107.35 ? 154  LYS A HG3    1 
ATOM   22917 H  HD2    . LYS G 4 154  ? 210.535 135.362 267.073 1.00 107.35 ? 154  LYS A HD2    1 
ATOM   22918 H  HD3    . LYS G 4 154  ? 211.563 135.205 265.870 1.00 107.35 ? 154  LYS A HD3    1 
ATOM   22919 H  HE2    . LYS G 4 154  ? 209.527 136.157 265.167 1.00 107.35 ? 154  LYS A HE2    1 
ATOM   22920 H  HE3    . LYS G 4 154  ? 209.849 134.800 264.394 1.00 107.35 ? 154  LYS A HE3    1 
ATOM   22921 H  HZ1    . LYS G 4 154  ? 207.680 134.886 265.100 1.00 107.35 ? 154  LYS A HZ1    1 
ATOM   22922 H  HZ2    . LYS G 4 154  ? 208.098 134.961 266.488 1.00 107.35 ? 154  LYS A HZ2    1 
ATOM   22923 H  HZ3    . LYS G 4 154  ? 208.348 133.755 265.718 1.00 107.35 ? 154  LYS A HZ3    1 
ATOM   22924 N  N      . ASP G 4 155  ? 212.576 130.279 265.827 1.00 110.91 ? 155  ASP A N      1 
ATOM   22925 C  CA     . ASP G 4 155  ? 212.202 129.281 264.832 1.00 110.91 ? 155  ASP A CA     1 
ATOM   22926 C  C      . ASP G 4 155  ? 211.888 127.941 265.486 1.00 110.91 ? 155  ASP A C      1 
ATOM   22927 O  O      . ASP G 4 155  ? 210.930 127.261 265.102 1.00 110.91 ? 155  ASP A O      1 
ATOM   22928 C  CB     . ASP G 4 155  ? 213.318 129.122 263.800 1.00 110.91 ? 155  ASP A CB     1 
ATOM   22929 C  CG     . ASP G 4 155  ? 213.606 130.410 263.057 1.00 110.91 ? 155  ASP A CG     1 
ATOM   22930 O  OD1    . ASP G 4 155  ? 212.750 131.319 263.095 1.00 110.91 ? 155  ASP A OD1    1 
ATOM   22931 O  OD2    . ASP G 4 155  ? 214.686 130.515 262.438 1.00 110.91 ? 155  ASP A OD2    1 
ATOM   22932 H  H      . ASP G 4 155  ? 213.370 130.598 265.745 1.00 110.91 ? 155  ASP A H      1 
ATOM   22933 H  HA     . ASP G 4 155  ? 211.402 129.580 264.371 1.00 110.91 ? 155  ASP A HA     1 
ATOM   22934 H  HB2    . ASP G 4 155  ? 214.132 128.847 264.252 1.00 110.91 ? 155  ASP A HB2    1 
ATOM   22935 H  HB3    . ASP G 4 155  ? 213.051 128.453 263.148 1.00 110.91 ? 155  ASP A HB3    1 
ATOM   22936 N  N      . ARG G 4 156  ? 212.691 127.543 266.471 1.00 109.48 ? 156  ARG A N      1 
ATOM   22937 C  CA     . ARG G 4 156  ? 212.508 126.243 267.105 1.00 109.48 ? 156  ARG A CA     1 
ATOM   22938 C  C      . ARG G 4 156  ? 211.204 126.190 267.886 1.00 109.48 ? 156  ARG A C      1 
ATOM   22939 O  O      . ARG G 4 156  ? 210.490 125.181 267.857 1.00 109.48 ? 156  ARG A O      1 
ATOM   22940 C  CB     . ARG G 4 156  ? 213.698 125.954 268.022 1.00 109.48 ? 156  ARG A CB     1 
ATOM   22941 C  CG     . ARG G 4 156  ? 213.826 124.505 268.449 1.00 109.48 ? 156  ARG A CG     1 
ATOM   22942 C  CD     . ARG G 4 156  ? 214.977 124.320 269.430 1.00 109.48 ? 156  ARG A CD     1 
ATOM   22943 N  NE     . ARG G 4 156  ? 215.278 122.909 269.647 1.00 109.48 ? 156  ARG A NE     1 
ATOM   22944 C  CZ     . ARG G 4 156  ? 216.299 122.463 270.365 1.00 109.48 ? 156  ARG A CZ     1 
ATOM   22945 N  NH1    . ARG G 4 156  ? 216.498 121.152 270.465 1.00 109.48 ? 156  ARG A NH1    1 
ATOM   22946 N  NH2    . ARG G 4 156  ? 217.123 123.293 270.983 1.00 109.48 ? 156  ARG A NH2    1 
ATOM   22947 H  H      . ARG G 4 156  ? 213.343 128.007 266.788 1.00 109.48 ? 156  ARG A H      1 
ATOM   22948 H  HA     . ARG G 4 156  ? 212.476 125.553 266.425 1.00 109.48 ? 156  ARG A HA     1 
ATOM   22949 H  HB2    . ARG G 4 156  ? 214.517 126.205 267.569 1.00 109.48 ? 156  ARG A HB2    1 
ATOM   22950 H  HB3    . ARG G 4 156  ? 213.598 126.485 268.830 1.00 109.48 ? 156  ARG A HB3    1 
ATOM   22951 H  HG2    . ARG G 4 156  ? 213.008 124.220 268.881 1.00 109.48 ? 156  ARG A HG2    1 
ATOM   22952 H  HG3    . ARG G 4 156  ? 214.001 123.957 267.666 1.00 109.48 ? 156  ARG A HG3    1 
ATOM   22953 H  HD2    . ARG G 4 156  ? 215.773 124.753 269.088 1.00 109.48 ? 156  ARG A HD2    1 
ATOM   22954 H  HD3    . ARG G 4 156  ? 214.733 124.705 270.286 1.00 109.48 ? 156  ARG A HD3    1 
ATOM   22955 H  HE     . ARG G 4 156  ? 214.762 122.332 269.274 1.00 109.48 ? 156  ARG A HE     1 
ATOM   22956 H  HH11   . ARG G 4 156  ? 215.963 120.605 270.064 1.00 109.48 ? 156  ARG A HH11   1 
ATOM   22957 H  HH12   . ARG G 4 156  ? 217.156 120.850 270.928 1.00 109.48 ? 156  ARG A HH12   1 
ATOM   22958 H  HH21   . ARG G 4 156  ? 217.003 124.144 270.922 1.00 109.48 ? 156  ARG A HH21   1 
ATOM   22959 H  HH22   . ARG G 4 156  ? 217.784 122.982 271.444 1.00 109.48 ? 156  ARG A HH22   1 
ATOM   22960 N  N      . LEU G 4 157  ? 210.878 127.269 268.601 1.00 107.89 ? 157  LEU A N      1 
ATOM   22961 C  CA     . LEU G 4 157  ? 209.664 127.293 269.411 1.00 107.89 ? 157  LEU A CA     1 
ATOM   22962 C  C      . LEU G 4 157  ? 208.413 127.394 268.553 1.00 107.89 ? 157  LEU A C      1 
ATOM   22963 O  O      . LEU G 4 157  ? 207.425 126.697 268.810 1.00 107.89 ? 157  LEU A O      1 
ATOM   22964 C  CB     . LEU G 4 157  ? 209.710 128.460 270.397 1.00 107.89 ? 157  LEU A CB     1 
ATOM   22965 C  CG     . LEU G 4 157  ? 210.701 128.345 271.554 1.00 107.89 ? 157  LEU A CG     1 
ATOM   22966 C  CD1    . LEU G 4 157  ? 210.756 129.644 272.339 1.00 107.89 ? 157  LEU A CD1    1 
ATOM   22967 C  CD2    . LEU G 4 157  ? 210.322 127.188 272.460 1.00 107.89 ? 157  LEU A CD2    1 
ATOM   22968 H  H      . LEU G 4 157  ? 211.342 127.991 268.636 1.00 107.89 ? 157  LEU A H      1 
ATOM   22969 H  HA     . LEU G 4 157  ? 209.601 126.468 269.915 1.00 107.89 ? 157  LEU A HA     1 
ATOM   22970 H  HB2    . LEU G 4 157  ? 209.930 129.268 269.905 1.00 107.89 ? 157  LEU A HB2    1 
ATOM   22971 H  HB3    . LEU G 4 157  ? 208.827 128.560 270.786 1.00 107.89 ? 157  LEU A HB3    1 
ATOM   22972 H  HG     . LEU G 4 157  ? 211.587 128.171 271.201 1.00 107.89 ? 157  LEU A HG     1 
ATOM   22973 H  HD11   . LEU G 4 157  ? 211.429 129.564 273.033 1.00 107.89 ? 157  LEU A HD11   1 
ATOM   22974 H  HD12   . LEU G 4 157  ? 209.888 129.816 272.739 1.00 107.89 ? 157  LEU A HD12   1 
ATOM   22975 H  HD13   . LEU G 4 157  ? 210.988 130.364 271.732 1.00 107.89 ? 157  LEU A HD13   1 
ATOM   22976 H  HD21   . LEU G 4 157  ? 210.398 126.360 271.960 1.00 107.89 ? 157  LEU A HD21   1 
ATOM   22977 H  HD22   . LEU G 4 157  ? 210.925 127.170 273.220 1.00 107.89 ? 157  LEU A HD22   1 
ATOM   22978 H  HD23   . LEU G 4 157  ? 209.410 127.310 272.764 1.00 107.89 ? 157  LEU A HD23   1 
ATOM   22979 N  N      . ASP G 4 158  ? 208.426 128.256 267.536 1.00 115.95 ? 158  ASP A N      1 
ATOM   22980 C  CA     . ASP G 4 158  ? 207.228 128.432 266.725 1.00 115.95 ? 158  ASP A CA     1 
ATOM   22981 C  C      . ASP G 4 158  ? 206.794 127.117 266.092 1.00 115.95 ? 158  ASP A C      1 
ATOM   22982 O  O      . ASP G 4 158  ? 205.612 126.937 265.781 1.00 115.95 ? 158  ASP A O      1 
ATOM   22983 C  CB     . ASP G 4 158  ? 207.476 129.483 265.648 1.00 115.95 ? 158  ASP A CB     1 
ATOM   22984 C  CG     . ASP G 4 158  ? 207.516 130.892 266.208 1.00 115.95 ? 158  ASP A CG     1 
ATOM   22985 O  OD1    . ASP G 4 158  ? 207.141 131.075 267.386 1.00 115.95 ? 158  ASP A OD1    1 
ATOM   22986 O  OD2    . ASP G 4 158  ? 207.936 131.811 265.474 1.00 115.95 ? 158  ASP A OD2    1 
ATOM   22987 H  H      . ASP G 4 158  ? 209.103 128.730 267.294 1.00 115.95 ? 158  ASP A H      1 
ATOM   22988 H  HA     . ASP G 4 158  ? 206.504 128.736 267.297 1.00 115.95 ? 158  ASP A HA     1 
ATOM   22989 H  HB2    . ASP G 4 158  ? 208.327 129.302 265.215 1.00 115.95 ? 158  ASP A HB2    1 
ATOM   22990 H  HB3    . ASP G 4 158  ? 206.755 129.440 264.999 1.00 115.95 ? 158  ASP A HB3    1 
ATOM   22991 N  N      . GLU G 4 159  ? 207.734 126.191 265.894 1.00 116.85 ? 159  GLU A N      1 
ATOM   22992 C  CA     . GLU G 4 159  ? 207.398 124.901 265.308 1.00 116.85 ? 159  GLU A CA     1 
ATOM   22993 C  C      . GLU G 4 159  ? 206.511 124.074 266.233 1.00 116.85 ? 159  GLU A C      1 
ATOM   22994 O  O      . GLU G 4 159  ? 205.758 123.215 265.761 1.00 116.85 ? 159  GLU A O      1 
ATOM   22995 C  CB     . GLU G 4 159  ? 208.683 124.143 264.970 1.00 116.85 ? 159  GLU A CB     1 
ATOM   22996 C  CG     . GLU G 4 159  ? 208.469 122.753 264.396 1.00 116.85 ? 159  GLU A CG     1 
ATOM   22997 C  CD     . GLU G 4 159  ? 208.243 121.698 265.464 1.00 116.85 ? 159  GLU A CD     1 
ATOM   22998 O  OE1    . GLU G 4 159  ? 208.793 121.841 266.575 1.00 116.85 ? 159  GLU A OE1    1 
ATOM   22999 O  OE2    . GLU G 4 159  ? 207.510 120.725 265.190 1.00 116.85 ? 159  GLU A OE2    1 
ATOM   23000 H  H      . GLU G 4 159  ? 208.566 126.292 266.088 1.00 116.85 ? 159  GLU A H      1 
ATOM   23001 H  HA     . GLU G 4 159  ? 206.903 125.047 264.486 1.00 116.85 ? 159  GLU A HA     1 
ATOM   23002 H  HB2    . GLU G 4 159  ? 209.179 124.656 264.313 1.00 116.85 ? 159  GLU A HB2    1 
ATOM   23003 H  HB3    . GLU G 4 159  ? 209.214 124.055 265.776 1.00 116.85 ? 159  GLU A HB3    1 
ATOM   23004 H  HG2    . GLU G 4 159  ? 207.687 122.770 263.818 1.00 116.85 ? 159  GLU A HG2    1 
ATOM   23005 H  HG3    . GLU G 4 159  ? 209.258 122.504 263.887 1.00 116.85 ? 159  GLU A HG3    1 
ATOM   23006 N  N      . MET G 4 160  ? 206.589 124.307 267.539 1.00 115.17 ? 160  MET A N      1 
ATOM   23007 C  CA     . MET G 4 160  ? 205.815 123.527 268.490 1.00 115.17 ? 160  MET A CA     1 
ATOM   23008 C  C      . MET G 4 160  ? 204.337 123.890 268.411 1.00 115.17 ? 160  MET A C      1 
ATOM   23009 O  O      . MET G 4 160  ? 203.963 125.003 268.027 1.00 115.17 ? 160  MET A O      1 
ATOM   23010 C  CB     . MET G 4 160  ? 206.336 123.759 269.907 1.00 115.17 ? 160  MET A CB     1 
ATOM   23011 C  CG     . MET G 4 160  ? 207.800 123.403 270.084 1.00 115.17 ? 160  MET A CG     1 
ATOM   23012 S  SD     . MET G 4 160  ? 208.049 121.735 270.704 1.00 115.17 ? 160  MET A SD     1 
ATOM   23013 C  CE     . MET G 4 160  ? 208.415 122.071 272.420 1.00 115.17 ? 160  MET A CE     1 
ATOM   23014 H  H      . MET G 4 160  ? 207.082 124.911 267.901 1.00 115.17 ? 160  MET A H      1 
ATOM   23015 H  HA     . MET G 4 160  ? 205.915 122.583 268.284 1.00 115.17 ? 160  MET A HA     1 
ATOM   23016 H  HB2    . MET G 4 160  ? 206.231 124.699 270.126 1.00 115.17 ? 160  MET A HB2    1 
ATOM   23017 H  HB3    . MET G 4 160  ? 205.824 123.215 270.525 1.00 115.17 ? 160  MET A HB3    1 
ATOM   23018 H  HG2    . MET G 4 160  ? 208.248 123.471 269.226 1.00 115.17 ? 160  MET A HG2    1 
ATOM   23019 H  HG3    . MET G 4 160  ? 208.201 124.018 270.714 1.00 115.17 ? 160  MET A HG3    1 
ATOM   23020 H  HE1    . MET G 4 160  ? 208.579 121.231 272.877 1.00 115.17 ? 160  MET A HE1    1 
ATOM   23021 H  HE2    . MET G 4 160  ? 209.203 122.634 272.463 1.00 115.17 ? 160  MET A HE2    1 
ATOM   23022 H  HE3    . MET G 4 160  ? 207.658 122.527 272.822 1.00 115.17 ? 160  MET A HE3    1 
ATOM   23023 N  N      . GLU G 4 161  ? 203.489 122.931 268.778 1.00 120.16 ? 161  GLU A N      1 
ATOM   23024 C  CA     . GLU G 4 161  ? 202.043 123.123 268.784 1.00 120.16 ? 161  GLU A CA     1 
ATOM   23025 C  C      . GLU G 4 161  ? 201.614 123.691 270.131 1.00 120.16 ? 161  GLU A C      1 
ATOM   23026 O  O      . GLU G 4 161  ? 201.912 123.108 271.180 1.00 120.16 ? 161  GLU A O      1 
ATOM   23027 C  CB     . GLU G 4 161  ? 201.320 121.807 268.510 1.00 120.16 ? 161  GLU A CB     1 
ATOM   23028 C  CG     . GLU G 4 161  ? 201.661 121.173 267.179 1.00 120.16 ? 161  GLU A CG     1 
ATOM   23029 C  CD     . GLU G 4 161  ? 201.080 121.934 266.004 1.00 120.16 ? 161  GLU A CD     1 
ATOM   23030 O  OE1    . GLU G 4 161  ? 200.450 122.989 266.231 1.00 120.16 ? 161  GLU A OE1    1 
ATOM   23031 O  OE2    . GLU G 4 161  ? 201.260 121.480 264.853 1.00 120.16 ? 161  GLU A OE2    1 
ATOM   23032 H  H      . GLU G 4 161  ? 203.732 122.148 269.031 1.00 120.16 ? 161  GLU A H      1 
ATOM   23033 H  HA     . GLU G 4 161  ? 201.798 123.757 268.094 1.00 120.16 ? 161  GLU A HA     1 
ATOM   23034 H  HB2    . GLU G 4 161  ? 201.557 121.176 269.205 1.00 120.16 ? 161  GLU A HB2    1 
ATOM   23035 H  HB3    . GLU G 4 161  ? 200.360 121.964 268.526 1.00 120.16 ? 161  GLU A HB3    1 
ATOM   23036 H  HG2    . GLU G 4 161  ? 202.625 121.149 267.079 1.00 120.16 ? 161  GLU A HG2    1 
ATOM   23037 H  HG3    . GLU G 4 161  ? 201.306 120.271 267.160 1.00 120.16 ? 161  GLU A HG3    1 
ATOM   23038 N  N      . GLY G 4 162  ? 200.923 124.827 270.099 1.00 112.36 ? 162  GLY A N      1 
ATOM   23039 C  CA     . GLY G 4 162  ? 200.383 125.431 271.296 1.00 112.36 ? 162  GLY A CA     1 
ATOM   23040 C  C      . GLY G 4 162  ? 201.359 126.266 272.095 1.00 112.36 ? 162  GLY A C      1 
ATOM   23041 O  O      . GLY G 4 162  ? 200.938 126.930 273.050 1.00 112.36 ? 162  GLY A O      1 
ATOM   23042 H  H      . GLY G 4 162  ? 200.757 125.266 269.380 1.00 112.36 ? 162  GLY A H      1 
ATOM   23043 H  HA2    . GLY G 4 162  ? 199.635 126.001 271.054 1.00 112.36 ? 162  GLY A HA2    1 
ATOM   23044 H  HA3    . GLY G 4 162  ? 200.052 124.727 271.875 1.00 112.36 ? 162  GLY A HA3    1 
ATOM   23045 N  N      . VAL G 4 163  ? 202.640 126.258 271.746 1.00 105.49 ? 163  VAL A N      1 
ATOM   23046 C  CA     . VAL G 4 163  ? 203.639 127.024 272.479 1.00 105.49 ? 163  VAL A CA     1 
ATOM   23047 C  C      . VAL G 4 163  ? 203.722 128.422 271.883 1.00 105.49 ? 163  VAL A C      1 
ATOM   23048 O  O      . VAL G 4 163  ? 203.774 128.588 270.660 1.00 105.49 ? 163  VAL A O      1 
ATOM   23049 C  CB     . VAL G 4 163  ? 205.003 126.322 272.434 1.00 105.49 ? 163  VAL A CB     1 
ATOM   23050 C  CG1    . VAL G 4 163  ? 206.059 127.158 273.138 1.00 105.49 ? 163  VAL A CG1    1 
ATOM   23051 C  CG2    . VAL G 4 163  ? 204.906 124.939 273.057 1.00 105.49 ? 163  VAL A CG2    1 
ATOM   23052 H  H      . VAL G 4 163  ? 202.956 125.812 271.082 1.00 105.49 ? 163  VAL A H      1 
ATOM   23053 H  HA     . VAL G 4 163  ? 203.364 127.102 273.408 1.00 105.49 ? 163  VAL A HA     1 
ATOM   23054 H  HB     . VAL G 4 163  ? 205.273 126.216 271.511 1.00 105.49 ? 163  VAL A HB     1 
ATOM   23055 H  HG11   . VAL G 4 163  ? 206.204 127.973 272.632 1.00 105.49 ? 163  VAL A HG11   1 
ATOM   23056 H  HG12   . VAL G 4 163  ? 206.880 126.645 273.179 1.00 105.49 ? 163  VAL A HG12   1 
ATOM   23057 H  HG13   . VAL G 4 163  ? 205.758 127.372 274.035 1.00 105.49 ? 163  VAL A HG13   1 
ATOM   23058 H  HG21   . VAL G 4 163  ? 204.217 124.435 272.599 1.00 105.49 ? 163  VAL A HG21   1 
ATOM   23059 H  HG22   . VAL G 4 163  ? 205.762 124.493 272.957 1.00 105.49 ? 163  VAL A HG22   1 
ATOM   23060 H  HG23   . VAL G 4 163  ? 204.690 125.023 274.000 1.00 105.49 ? 163  VAL A HG23   1 
ATOM   23061 N  N      . GLN G 4 164  ? 203.726 129.428 272.749 1.00 102.58 ? 164  GLN A N      1 
ATOM   23062 C  CA     . GLN G 4 164  ? 203.789 130.825 272.345 1.00 102.58 ? 164  GLN A CA     1 
ATOM   23063 C  C      . GLN G 4 164  ? 205.087 131.431 272.854 1.00 102.58 ? 164  GLN A C      1 
ATOM   23064 O  O      . GLN G 4 164  ? 205.449 131.240 274.019 1.00 102.58 ? 164  GLN A O      1 
ATOM   23065 C  CB     . GLN G 4 164  ? 202.600 131.614 272.891 1.00 102.58 ? 164  GLN A CB     1 
ATOM   23066 C  CG     . GLN G 4 164  ? 201.256 130.960 272.653 1.00 102.58 ? 164  GLN A CG     1 
ATOM   23067 C  CD     . GLN G 4 164  ? 200.163 131.604 273.473 1.00 102.58 ? 164  GLN A CD     1 
ATOM   23068 O  OE1    . GLN G 4 164  ? 200.192 132.806 273.736 1.00 102.58 ? 164  GLN A OE1    1 
ATOM   23069 N  NE2    . GLN G 4 164  ? 199.192 130.801 273.892 1.00 102.58 ? 164  GLN A NE2    1 
ATOM   23070 H  H      . GLN G 4 164  ? 203.696 129.321 273.601 1.00 102.58 ? 164  GLN A H      1 
ATOM   23071 H  HA     . GLN G 4 164  ? 203.779 130.881 271.375 1.00 102.58 ? 164  GLN A HA     1 
ATOM   23072 H  HB2    . GLN G 4 164  ? 202.708 131.721 273.850 1.00 102.58 ? 164  GLN A HB2    1 
ATOM   23073 H  HB3    . GLN G 4 164  ? 202.582 132.486 272.470 1.00 102.58 ? 164  GLN A HB3    1 
ATOM   23074 H  HG2    . GLN G 4 164  ? 201.017 131.043 271.714 1.00 102.58 ? 164  GLN A HG2    1 
ATOM   23075 H  HG3    . GLN G 4 164  ? 201.303 130.025 272.905 1.00 102.58 ? 164  GLN A HG3    1 
ATOM   23076 H  HE21   . GLN G 4 164  ? 199.210 129.964 273.688 1.00 102.58 ? 164  GLN A HE21   1 
ATOM   23077 H  HE22   . GLN G 4 164  ? 198.546 131.119 274.364 1.00 102.58 ? 164  GLN A HE22   1 
ATOM   23078 N  N      . PHE G 4 165  ? 205.784 132.148 271.981 1.00 99.06  ? 165  PHE A N      1 
ATOM   23079 C  CA     . PHE G 4 165  ? 207.027 132.826 272.326 1.00 99.06  ? 165  PHE A CA     1 
ATOM   23080 C  C      . PHE G 4 165  ? 206.827 134.327 272.164 1.00 99.06  ? 165  PHE A C      1 
ATOM   23081 O  O      . PHE G 4 165  ? 206.559 134.806 271.058 1.00 99.06  ? 165  PHE A O      1 
ATOM   23082 C  CB     . PHE G 4 165  ? 208.180 132.335 271.455 1.00 99.06  ? 165  PHE A CB     1 
ATOM   23083 C  CG     . PHE G 4 165  ? 209.397 133.204 271.523 1.00 99.06  ? 165  PHE A CG     1 
ATOM   23084 C  CD1    . PHE G 4 165  ? 210.306 133.059 272.551 1.00 99.06  ? 165  PHE A CD1    1 
ATOM   23085 C  CD2    . PHE G 4 165  ? 209.632 134.162 270.559 1.00 99.06  ? 165  PHE A CD2    1 
ATOM   23086 C  CE1    . PHE G 4 165  ? 211.427 133.853 272.618 1.00 99.06  ? 165  PHE A CE1    1 
ATOM   23087 C  CE2    . PHE G 4 165  ? 210.749 134.960 270.617 1.00 99.06  ? 165  PHE A CE2    1 
ATOM   23088 C  CZ     . PHE G 4 165  ? 211.651 134.808 271.649 1.00 99.06  ? 165  PHE A CZ     1 
ATOM   23089 H  H      . PHE G 4 165  ? 205.548 132.260 271.164 1.00 99.06  ? 165  PHE A H      1 
ATOM   23090 H  HA     . PHE G 4 165  ? 207.247 132.649 273.253 1.00 99.06  ? 165  PHE A HA     1 
ATOM   23091 H  HB2    . PHE G 4 165  ? 208.440 131.447 271.747 1.00 99.06  ? 165  PHE A HB2    1 
ATOM   23092 H  HB3    . PHE G 4 165  ? 207.891 132.308 270.529 1.00 99.06  ? 165  PHE A HB3    1 
ATOM   23093 H  HD1    . PHE G 4 165  ? 210.160 132.419 273.207 1.00 99.06  ? 165  PHE A HD1    1 
ATOM   23094 H  HD2    . PHE G 4 165  ? 209.028 134.268 269.862 1.00 99.06  ? 165  PHE A HD2    1 
ATOM   23095 H  HE1    . PHE G 4 165  ? 212.029 133.742 273.319 1.00 99.06  ? 165  PHE A HE1    1 
ATOM   23096 H  HE2    . PHE G 4 165  ? 210.894 135.600 269.960 1.00 99.06  ? 165  PHE A HE2    1 
ATOM   23097 H  HZ     . PHE G 4 165  ? 212.408 135.347 271.689 1.00 99.06  ? 165  PHE A HZ     1 
ATOM   23098 N  N      . LYS G 4 166  ? 206.955 135.056 273.266 1.00 95.48  ? 166  LYS A N      1 
ATOM   23099 C  CA     . LYS G 4 166  ? 206.782 136.501 273.302 1.00 95.48  ? 166  LYS A CA     1 
ATOM   23100 C  C      . LYS G 4 166  ? 208.118 137.152 273.621 1.00 95.48  ? 166  LYS A C      1 
ATOM   23101 O  O      . LYS G 4 166  ? 208.794 136.754 274.574 1.00 95.48  ? 166  LYS A O      1 
ATOM   23102 C  CB     . LYS G 4 166  ? 205.727 136.885 274.339 1.00 95.48  ? 166  LYS A CB     1 
ATOM   23103 C  CG     . LYS G 4 166  ? 205.513 138.381 274.537 1.00 95.48  ? 166  LYS A CG     1 
ATOM   23104 C  CD     . LYS G 4 166  ? 204.973 139.082 273.303 1.00 95.48  ? 166  LYS A CD     1 
ATOM   23105 C  CE     . LYS G 4 166  ? 204.713 140.554 273.615 1.00 95.48  ? 166  LYS A CE     1 
ATOM   23106 N  NZ     . LYS G 4 166  ? 204.391 141.374 272.420 1.00 95.48  ? 166  LYS A NZ     1 
ATOM   23107 H  H      . LYS G 4 166  ? 207.155 134.722 274.031 1.00 95.48  ? 166  LYS A H      1 
ATOM   23108 H  HA     . LYS G 4 166  ? 206.491 136.813 272.429 1.00 95.48  ? 166  LYS A HA     1 
ATOM   23109 H  HB2    . LYS G 4 166  ? 204.876 136.503 274.073 1.00 95.48  ? 166  LYS A HB2    1 
ATOM   23110 H  HB3    . LYS G 4 166  ? 205.992 136.515 275.194 1.00 95.48  ? 166  LYS A HB3    1 
ATOM   23111 H  HG2    . LYS G 4 166  ? 204.871 138.508 275.249 1.00 95.48  ? 166  LYS A HG2    1 
ATOM   23112 H  HG3    . LYS G 4 166  ? 206.354 138.798 274.777 1.00 95.48  ? 166  LYS A HG3    1 
ATOM   23113 H  HD2    . LYS G 4 166  ? 205.625 139.030 272.589 1.00 95.48  ? 166  LYS A HD2    1 
ATOM   23114 H  HD3    . LYS G 4 166  ? 204.142 138.670 273.029 1.00 95.48  ? 166  LYS A HD3    1 
ATOM   23115 H  HE2    . LYS G 4 166  ? 203.960 140.615 274.224 1.00 95.48  ? 166  LYS A HE2    1 
ATOM   23116 H  HE3    . LYS G 4 166  ? 205.500 140.935 274.031 1.00 95.48  ? 166  LYS A HE3    1 
ATOM   23117 H  HZ1    . LYS G 4 166  ? 204.228 142.214 272.669 1.00 95.48  ? 166  LYS A HZ1    1 
ATOM   23118 H  HZ2    . LYS G 4 166  ? 205.078 141.364 271.853 1.00 95.48  ? 166  LYS A HZ2    1 
ATOM   23119 H  HZ3    . LYS G 4 166  ? 203.671 141.047 272.013 1.00 95.48  ? 166  LYS A HZ3    1 
ATOM   23120 N  N      . GLN G 4 167  ? 208.501 138.144 272.822 1.00 93.58  ? 167  GLN A N      1 
ATOM   23121 C  CA     . GLN G 4 167  ? 209.778 138.830 272.968 1.00 93.58  ? 167  GLN A CA     1 
ATOM   23122 C  C      . GLN G 4 167  ? 209.507 140.314 273.153 1.00 93.58  ? 167  GLN A C      1 
ATOM   23123 O  O      . GLN G 4 167  ? 208.877 140.944 272.297 1.00 93.58  ? 167  GLN A O      1 
ATOM   23124 C  CB     . GLN G 4 167  ? 210.663 138.571 271.749 1.00 93.58  ? 167  GLN A CB     1 
ATOM   23125 C  CG     . GLN G 4 167  ? 211.950 139.372 271.700 1.00 93.58  ? 167  GLN A CG     1 
ATOM   23126 C  CD     . GLN G 4 167  ? 212.839 138.941 270.551 1.00 93.58  ? 167  GLN A CD     1 
ATOM   23127 O  OE1    . GLN G 4 167  ? 212.890 137.761 270.200 1.00 93.58  ? 167  GLN A OE1    1 
ATOM   23128 N  NE2    . GLN G 4 167  ? 213.540 139.897 269.958 1.00 93.58  ? 167  GLN A NE2    1 
ATOM   23129 H  H      . GLN G 4 167  ? 208.022 138.450 272.174 1.00 93.58  ? 167  GLN A H      1 
ATOM   23130 H  HA     . GLN G 4 167  ? 210.235 138.504 273.760 1.00 93.58  ? 167  GLN A HA     1 
ATOM   23131 H  HB2    . GLN G 4 167  ? 210.898 137.631 271.740 1.00 93.58  ? 167  GLN A HB2    1 
ATOM   23132 H  HB3    . GLN G 4 167  ? 210.154 138.784 270.950 1.00 93.58  ? 167  GLN A HB3    1 
ATOM   23133 H  HG2    . GLN G 4 167  ? 211.732 140.311 271.574 1.00 93.58  ? 167  GLN A HG2    1 
ATOM   23134 H  HG3    . GLN G 4 167  ? 212.441 139.247 272.527 1.00 93.58  ? 167  GLN A HG3    1 
ATOM   23135 H  HE21   . GLN G 4 167  ? 213.473 140.712 270.233 1.00 93.58  ? 167  GLN A HE21   1 
ATOM   23136 H  HE22   . GLN G 4 167  ? 214.062 139.703 269.299 1.00 93.58  ? 167  GLN A HE22   1 
ATOM   23137 N  N      . PHE G 4 168  ? 209.986 140.870 274.263 1.00 91.43  ? 168  PHE A N      1 
ATOM   23138 C  CA     . PHE G 4 168  ? 209.616 142.211 274.687 1.00 91.43  ? 168  PHE A CA     1 
ATOM   23139 C  C      . PHE G 4 168  ? 210.602 143.264 274.204 1.00 91.43  ? 168  PHE A C      1 
ATOM   23140 O  O      . PHE G 4 168  ? 211.795 143.009 274.033 1.00 91.43  ? 168  PHE A O      1 
ATOM   23141 C  CB     . PHE G 4 168  ? 209.502 142.275 276.208 1.00 91.43  ? 168  PHE A CB     1 
ATOM   23142 C  CG     . PHE G 4 168  ? 208.556 141.269 276.776 1.00 91.43  ? 168  PHE A CG     1 
ATOM   23143 C  CD1    . PHE G 4 168  ? 207.210 141.561 276.869 1.00 91.43  ? 168  PHE A CD1    1 
ATOM   23144 C  CD2    . PHE G 4 168  ? 208.997 140.034 277.192 1.00 91.43  ? 168  PHE A CD2    1 
ATOM   23145 C  CE1    . PHE G 4 168  ? 206.325 140.649 277.382 1.00 91.43  ? 168  PHE A CE1    1 
ATOM   23146 C  CE2    . PHE G 4 168  ? 208.116 139.110 277.707 1.00 91.43  ? 168  PHE A CE2    1 
ATOM   23147 C  CZ     . PHE G 4 168  ? 206.775 139.416 277.802 1.00 91.43  ? 168  PHE A CZ     1 
ATOM   23148 H  H      . PHE G 4 168  ? 210.541 140.482 274.795 1.00 91.43  ? 168  PHE A H      1 
ATOM   23149 H  HA     . PHE G 4 168  ? 208.745 142.428 274.318 1.00 91.43  ? 168  PHE A HA     1 
ATOM   23150 H  HB2    . PHE G 4 168  ? 210.376 142.112 276.600 1.00 91.43  ? 168  PHE A HB2    1 
ATOM   23151 H  HB3    . PHE G 4 168  ? 209.183 143.155 276.466 1.00 91.43  ? 168  PHE A HB3    1 
ATOM   23152 H  HD1    . PHE G 4 168  ? 206.904 142.393 276.587 1.00 91.43  ? 168  PHE A HD1    1 
ATOM   23153 H  HD2    . PHE G 4 168  ? 209.899 139.825 277.130 1.00 91.43  ? 168  PHE A HD2    1 
ATOM   23154 H  HE1    . PHE G 4 168  ? 205.422 140.869 277.440 1.00 91.43  ? 168  PHE A HE1    1 
ATOM   23155 H  HE2    . PHE G 4 168  ? 208.429 138.281 277.988 1.00 91.43  ? 168  PHE A HE2    1 
ATOM   23156 H  HZ     . PHE G 4 168  ? 206.177 138.794 278.149 1.00 91.43  ? 168  PHE A HZ     1 
ATOM   23157 N  N      . ASN G 4 169  ? 210.070 144.467 273.978 1.00 101.02 ? 169  ASN A N      1 
ATOM   23158 C  CA     . ASN G 4 169  ? 210.851 145.624 273.565 1.00 101.02 ? 169  ASN A CA     1 
ATOM   23159 C  C      . ASN G 4 169  ? 211.097 146.611 274.697 1.00 101.02 ? 169  ASN A C      1 
ATOM   23160 O  O      . ASN G 4 169  ? 212.004 147.442 274.584 1.00 101.02 ? 169  ASN A O      1 
ATOM   23161 C  CB     . ASN G 4 169  ? 210.142 146.347 272.415 1.00 101.02 ? 169  ASN A CB     1 
ATOM   23162 C  CG     . ASN G 4 169  ? 210.004 145.480 271.179 1.00 101.02 ? 169  ASN A CG     1 
ATOM   23163 O  OD1    . ASN G 4 169  ? 210.991 144.945 270.669 1.00 101.02 ? 169  ASN A OD1    1 
ATOM   23164 N  ND2    . ASN G 4 169  ? 208.773 145.317 270.703 1.00 101.02 ? 169  ASN A ND2    1 
ATOM   23165 H  H      . ASN G 4 169  ? 209.233 144.638 274.067 1.00 101.02 ? 169  ASN A H      1 
ATOM   23166 H  HA     . ASN G 4 169  ? 211.714 145.323 273.241 1.00 101.02 ? 169  ASN A HA     1 
ATOM   23167 H  HB2    . ASN G 4 169  ? 209.250 146.611 272.704 1.00 101.02 ? 169  ASN A HB2    1 
ATOM   23168 H  HB3    . ASN G 4 169  ? 210.657 147.134 272.170 1.00 101.02 ? 169  ASN A HB3    1 
ATOM   23169 H  HD21   . ASN G 4 169  ? 208.106 145.700 271.090 1.00 101.02 ? 169  ASN A HD21   1 
ATOM   23170 H  HD22   . ASN G 4 169  ? 208.646 144.829 270.004 1.00 101.02 ? 169  ASN A HD22   1 
ATOM   23171 N  N      . SER G 4 170  ? 210.313 146.546 275.772 1.00 97.45  ? 170  SER A N      1 
ATOM   23172 C  CA     . SER G 4 170  ? 210.475 147.432 276.912 1.00 97.45  ? 170  SER A CA     1 
ATOM   23173 C  C      . SER G 4 170  ? 210.236 146.652 278.197 1.00 97.45  ? 170  SER A C      1 
ATOM   23174 O  O      . SER G 4 170  ? 209.456 145.697 278.230 1.00 97.45  ? 170  SER A O      1 
ATOM   23175 C  CB     . SER G 4 170  ? 209.517 148.629 276.842 1.00 97.45  ? 170  SER A CB     1 
ATOM   23176 O  OG     . SER G 4 170  ? 208.208 148.257 277.229 1.00 97.45  ? 170  SER A OG     1 
ATOM   23177 H  H      . SER G 4 170  ? 209.667 145.982 275.862 1.00 97.45  ? 170  SER A H      1 
ATOM   23178 H  HA     . SER G 4 170  ? 211.386 147.769 276.933 1.00 97.45  ? 170  SER A HA     1 
ATOM   23179 H  HB2    . SER G 4 170  ? 209.836 149.322 277.436 1.00 97.45  ? 170  SER A HB2    1 
ATOM   23180 H  HB3    . SER G 4 170  ? 209.491 148.960 275.931 1.00 97.45  ? 170  SER A HB3    1 
ATOM   23181 H  HG     . SER G 4 170  ? 207.863 147.777 276.635 1.00 97.45  ? 170  SER A HG     1 
ATOM   23182 N  N      . ILE G 4 171  ? 210.922 147.076 279.258 1.00 91.80  ? 171  ILE A N      1 
ATOM   23183 C  CA     . ILE G 4 171  ? 210.833 146.390 280.542 1.00 91.80  ? 171  ILE A CA     1 
ATOM   23184 C  C      . ILE G 4 171  ? 209.418 146.473 281.098 1.00 91.80  ? 171  ILE A C      1 
ATOM   23185 O  O      . ILE G 4 171  ? 208.940 145.544 281.765 1.00 91.80  ? 171  ILE A O      1 
ATOM   23186 C  CB     . ILE G 4 171  ? 211.867 146.999 281.508 1.00 91.80  ? 171  ILE A CB     1 
ATOM   23187 C  CG1    . ILE G 4 171  ? 213.287 146.751 280.985 1.00 91.80  ? 171  ILE A CG1    1 
ATOM   23188 C  CG2    . ILE G 4 171  ? 211.713 146.412 282.901 1.00 91.80  ? 171  ILE A CG2    1 
ATOM   23189 C  CD1    . ILE G 4 171  ? 214.252 147.867 281.300 1.00 91.80  ? 171  ILE A CD1    1 
ATOM   23190 H  H      . ILE G 4 171  ? 211.443 147.760 279.258 1.00 91.80  ? 171  ILE A H      1 
ATOM   23191 H  HA     . ILE G 4 171  ? 211.050 145.451 280.421 1.00 91.80  ? 171  ILE A HA     1 
ATOM   23192 H  HB     . ILE G 4 171  ? 211.715 147.956 281.559 1.00 91.80  ? 171  ILE A HB     1 
ATOM   23193 H  HG12   . ILE G 4 171  ? 213.635 145.940 281.387 1.00 91.80  ? 171  ILE A HG12   1 
ATOM   23194 H  HG13   . ILE G 4 171  ? 213.263 146.652 280.020 1.00 91.80  ? 171  ILE A HG13   1 
ATOM   23195 H  HG21   . ILE G 4 171  ? 212.461 146.695 283.448 1.00 91.80  ? 171  ILE A HG21   1 
ATOM   23196 H  HG22   . ILE G 4 171  ? 211.697 145.445 282.838 1.00 91.80  ? 171  ILE A HG22   1 
ATOM   23197 H  HG23   . ILE G 4 171  ? 210.885 146.733 283.289 1.00 91.80  ? 171  ILE A HG23   1 
ATOM   23198 H  HD11   . ILE G 4 171  ? 213.936 148.684 280.879 1.00 91.80  ? 171  ILE A HD11   1 
ATOM   23199 H  HD12   . ILE G 4 171  ? 214.304 147.990 282.260 1.00 91.80  ? 171  ILE A HD12   1 
ATOM   23200 H  HD13   . ILE G 4 171  ? 215.125 147.635 280.947 1.00 91.80  ? 171  ILE A HD13   1 
ATOM   23201 N  N      . THR G 4 172  ? 208.722 147.583 280.831 1.00 92.57  ? 172  THR A N      1 
ATOM   23202 C  CA     . THR G 4 172  ? 207.377 147.777 281.359 1.00 92.57  ? 172  THR A CA     1 
ATOM   23203 C  C      . THR G 4 172  ? 206.438 146.664 280.915 1.00 92.57  ? 172  THR A C      1 
ATOM   23204 O  O      . THR G 4 172  ? 205.676 146.123 281.727 1.00 92.57  ? 172  THR A O      1 
ATOM   23205 C  CB     . THR G 4 172  ? 206.843 149.135 280.909 1.00 92.57  ? 172  THR A CB     1 
ATOM   23206 O  OG1    . THR G 4 172  ? 207.780 150.161 281.267 1.00 92.57  ? 172  THR A OG1    1 
ATOM   23207 C  CG2    . THR G 4 172  ? 205.495 149.431 281.541 1.00 92.57  ? 172  THR A CG2    1 
ATOM   23208 H  H      . THR G 4 172  ? 209.012 148.237 280.352 1.00 92.57  ? 172  THR A H      1 
ATOM   23209 H  HA     . THR G 4 172  ? 207.408 147.772 282.328 1.00 92.57  ? 172  THR A HA     1 
ATOM   23210 H  HB     . THR G 4 172  ? 206.730 149.133 279.944 1.00 92.57  ? 172  THR A HB     1 
ATOM   23211 H  HG1    . THR G 4 172  ? 207.529 150.901 280.958 1.00 92.57  ? 172  THR A HG1    1 
ATOM   23212 H  HG21   . THR G 4 172  ? 205.210 150.328 281.303 1.00 92.57  ? 172  THR A HG21   1 
ATOM   23213 H  HG22   . THR G 4 172  ? 204.830 148.800 281.223 1.00 92.57  ? 172  THR A HG22   1 
ATOM   23214 H  HG23   . THR G 4 172  ? 205.555 149.367 282.506 1.00 92.57  ? 172  THR A HG23   1 
ATOM   23215 N  N      . ASP G 4 173  ? 206.484 146.299 279.635 1.00 93.97  ? 173  ASP A N      1 
ATOM   23216 C  CA     . ASP G 4 173  ? 205.622 145.234 279.133 1.00 93.97  ? 173  ASP A CA     1 
ATOM   23217 C  C      . ASP G 4 173  ? 205.928 143.921 279.835 1.00 93.97  ? 173  ASP A C      1 
ATOM   23218 O  O      . ASP G 4 173  ? 205.019 143.159 280.194 1.00 93.97  ? 173  ASP A O      1 
ATOM   23219 C  CB     . ASP G 4 173  ? 205.835 145.083 277.628 1.00 93.97  ? 173  ASP A CB     1 
ATOM   23220 C  CG     . ASP G 4 173  ? 205.515 146.351 276.866 1.00 93.97  ? 173  ASP A CG     1 
ATOM   23221 O  OD1    . ASP G 4 173  ? 204.585 147.075 277.278 1.00 93.97  ? 173  ASP A OD1    1 
ATOM   23222 O  OD2    . ASP G 4 173  ? 206.205 146.629 275.859 1.00 93.97  ? 173  ASP A OD2    1 
ATOM   23223 H  H      . ASP G 4 173  ? 207.003 146.646 279.045 1.00 93.97  ? 173  ASP A H      1 
ATOM   23224 H  HA     . ASP G 4 173  ? 204.691 145.460 279.295 1.00 93.97  ? 173  ASP A HA     1 
ATOM   23225 H  HB2    . ASP G 4 173  ? 206.770 144.867 277.468 1.00 93.97  ? 173  ASP A HB2    1 
ATOM   23226 H  HB3    . ASP G 4 173  ? 205.264 144.376 277.291 1.00 93.97  ? 173  ASP A HB3    1 
ATOM   23227 N  N      . TYR G 4 174  ? 207.215 143.651 280.027 1.00 87.31  ? 174  TYR A N      1 
ATOM   23228 C  CA     . TYR G 4 174  ? 207.662 142.412 280.643 1.00 87.31  ? 174  TYR A CA     1 
ATOM   23229 C  C      . TYR G 4 174  ? 207.133 142.302 282.067 1.00 87.31  ? 174  TYR A C      1 
ATOM   23230 O  O      . TYR G 4 174  ? 206.581 141.266 282.469 1.00 87.31  ? 174  TYR A O      1 
ATOM   23231 C  CB     . TYR G 4 174  ? 209.192 142.401 280.584 1.00 87.31  ? 174  TYR A CB     1 
ATOM   23232 C  CG     . TYR G 4 174  ? 209.923 141.295 281.293 1.00 87.31  ? 174  TYR A CG     1 
ATOM   23233 C  CD1    . TYR G 4 174  ? 210.004 140.028 280.743 1.00 87.31  ? 174  TYR A CD1    1 
ATOM   23234 C  CD2    . TYR G 4 174  ? 210.587 141.531 282.478 1.00 87.31  ? 174  TYR A CD2    1 
ATOM   23235 C  CE1    . TYR G 4 174  ? 210.692 139.025 281.371 1.00 87.31  ? 174  TYR A CE1    1 
ATOM   23236 C  CE2    . TYR G 4 174  ? 211.278 140.536 283.113 1.00 87.31  ? 174  TYR A CE2    1 
ATOM   23237 C  CZ     . TYR G 4 174  ? 211.330 139.284 282.557 1.00 87.31  ? 174  TYR A CZ     1 
ATOM   23238 O  OH     . TYR G 4 174  ? 212.023 138.287 283.193 1.00 87.31  ? 174  TYR A OH     1 
ATOM   23239 H  H      . TYR G 4 174  ? 207.852 144.184 279.805 1.00 87.31  ? 174  TYR A H      1 
ATOM   23240 H  HA     . TYR G 4 174  ? 207.335 141.657 280.133 1.00 87.31  ? 174  TYR A HA     1 
ATOM   23241 H  HB2    . TYR G 4 174  ? 209.449 142.351 279.650 1.00 87.31  ? 174  TYR A HB2    1 
ATOM   23242 H  HB3    . TYR G 4 174  ? 209.510 143.240 280.956 1.00 87.31  ? 174  TYR A HB3    1 
ATOM   23243 H  HD1    . TYR G 4 174  ? 209.576 139.851 279.940 1.00 87.31  ? 174  TYR A HD1    1 
ATOM   23244 H  HD2    . TYR G 4 174  ? 210.553 142.379 282.856 1.00 87.31  ? 174  TYR A HD2    1 
ATOM   23245 H  HE1    . TYR G 4 174  ? 210.730 138.176 280.994 1.00 87.31  ? 174  TYR A HE1    1 
ATOM   23246 H  HE2    . TYR G 4 174  ? 211.711 140.707 283.916 1.00 87.31  ? 174  TYR A HE2    1 
ATOM   23247 H  HH     . TYR G 4 174  ? 212.615 138.628 283.680 1.00 87.31  ? 174  TYR A HH     1 
ATOM   23248 N  N      . HIS G 4 175  ? 207.245 143.386 282.834 1.00 86.44  ? 175  HIS A N      1 
ATOM   23249 C  CA     . HIS G 4 175  ? 206.716 143.373 284.193 1.00 86.44  ? 175  HIS A CA     1 
ATOM   23250 C  C      . HIS G 4 175  ? 205.197 143.274 284.200 1.00 86.44  ? 175  HIS A C      1 
ATOM   23251 O  O      . HIS G 4 175  ? 204.616 142.628 285.079 1.00 86.44  ? 175  HIS A O      1 
ATOM   23252 C  CB     . HIS G 4 175  ? 207.180 144.613 284.954 1.00 86.44  ? 175  HIS A CB     1 
ATOM   23253 C  CG     . HIS G 4 175  ? 208.623 144.567 285.343 1.00 86.44  ? 175  HIS A CG     1 
ATOM   23254 N  ND1    . HIS G 4 175  ? 209.221 143.422 285.824 1.00 86.44  ? 175  HIS A ND1    1 
ATOM   23255 C  CD2    . HIS G 4 175  ? 209.581 145.522 285.349 1.00 86.44  ? 175  HIS A CD2    1 
ATOM   23256 C  CE1    . HIS G 4 175  ? 210.489 143.671 286.094 1.00 86.44  ? 175  HIS A CE1    1 
ATOM   23257 N  NE2    . HIS G 4 175  ? 210.733 144.937 285.817 1.00 86.44  ? 175  HIS A NE2    1 
ATOM   23258 H  H      . HIS G 4 175  ? 207.609 144.124 282.591 1.00 86.44  ? 175  HIS A H      1 
ATOM   23259 H  HA     . HIS G 4 175  ? 207.061 142.595 284.654 1.00 86.44  ? 175  HIS A HA     1 
ATOM   23260 H  HB2    . HIS G 4 175  ? 207.047 145.394 284.392 1.00 86.44  ? 175  HIS A HB2    1 
ATOM   23261 H  HB3    . HIS G 4 175  ? 206.656 144.696 285.769 1.00 86.44  ? 175  HIS A HB3    1 
ATOM   23262 H  HD2    . HIS G 4 175  ? 209.482 146.409 285.079 1.00 86.44  ? 175  HIS A HD2    1 
ATOM   23263 H  HE1    . HIS G 4 175  ? 211.106 143.060 286.425 1.00 86.44  ? 175  HIS A HE1    1 
ATOM   23264 H  HE2    . HIS G 4 175  ? 211.489 145.335 285.913 1.00 86.44  ? 175  HIS A HE2    1 
ATOM   23265 N  N      . ALA G 4 176  ? 204.528 143.928 283.246 1.00 91.08  ? 176  ALA A N      1 
ATOM   23266 C  CA     . ALA G 4 176  ? 203.074 143.817 283.173 1.00 91.08  ? 176  ALA A CA     1 
ATOM   23267 C  C      . ALA G 4 176  ? 202.647 142.366 282.995 1.00 91.08  ? 176  ALA A C      1 
ATOM   23268 O  O      . ALA G 4 176  ? 201.773 141.869 283.722 1.00 91.08  ? 176  ALA A O      1 
ATOM   23269 C  CB     . ALA G 4 176  ? 202.535 144.673 282.026 1.00 91.08  ? 176  ALA A CB     1 
ATOM   23270 H  H      . ALA G 4 176  ? 204.884 144.431 282.647 1.00 91.08  ? 176  ALA A H      1 
ATOM   23271 H  HA     . ALA G 4 176  ? 202.686 144.145 283.998 1.00 91.08  ? 176  ALA A HA     1 
ATOM   23272 H  HB1    . ALA G 4 176  ? 202.800 145.597 282.165 1.00 91.08  ? 176  ALA A HB1    1 
ATOM   23273 H  HB2    . ALA G 4 176  ? 201.569 144.600 282.010 1.00 91.08  ? 176  ALA A HB2    1 
ATOM   23274 H  HB3    . ALA G 4 176  ? 202.904 144.348 281.189 1.00 91.08  ? 176  ALA A HB3    1 
ATOM   23275 N  N      . GLN G 4 177  ? 203.266 141.662 282.047 1.00 90.97  ? 177  GLN A N      1 
ATOM   23276 C  CA     . GLN G 4 177  ? 202.930 140.256 281.856 1.00 90.97  ? 177  GLN A CA     1 
ATOM   23277 C  C      . GLN G 4 177  ? 203.244 139.440 283.101 1.00 90.97  ? 177  GLN A C      1 
ATOM   23278 O  O      . GLN G 4 177  ? 202.455 138.578 283.499 1.00 90.97  ? 177  GLN A O      1 
ATOM   23279 C  CB     . GLN G 4 177  ? 203.660 139.674 280.646 1.00 90.97  ? 177  GLN A CB     1 
ATOM   23280 C  CG     . GLN G 4 177  ? 203.091 140.071 279.300 1.00 90.97  ? 177  GLN A CG     1 
ATOM   23281 C  CD     . GLN G 4 177  ? 201.638 139.670 279.156 1.00 90.97  ? 177  GLN A CD     1 
ATOM   23282 O  OE1    . GLN G 4 177  ? 201.256 138.545 279.483 1.00 90.97  ? 177  GLN A OE1    1 
ATOM   23283 N  NE2    . GLN G 4 177  ? 200.818 140.592 278.669 1.00 90.97  ? 177  GLN A NE2    1 
ATOM   23284 H  H      . GLN G 4 177  ? 203.864 141.970 281.512 1.00 90.97  ? 177  GLN A H      1 
ATOM   23285 H  HA     . GLN G 4 177  ? 201.976 140.184 281.700 1.00 90.97  ? 177  GLN A HA     1 
ATOM   23286 H  HB2    . GLN G 4 177  ? 204.587 139.951 280.673 1.00 90.97  ? 177  GLN A HB2    1 
ATOM   23287 H  HB3    . GLN G 4 177  ? 203.601 138.711 280.703 1.00 90.97  ? 177  GLN A HB3    1 
ATOM   23288 H  HG2    . GLN G 4 177  ? 203.154 141.033 279.203 1.00 90.97  ? 177  GLN A HG2    1 
ATOM   23289 H  HG3    . GLN G 4 177  ? 203.599 139.627 278.599 1.00 90.97  ? 177  GLN A HG3    1 
ATOM   23290 H  HE21   . GLN G 4 177  ? 201.125 141.366 278.453 1.00 90.97  ? 177  GLN A HE21   1 
ATOM   23291 H  HE22   . GLN G 4 177  ? 199.980 140.413 278.568 1.00 90.97  ? 177  GLN A HE22   1 
ATOM   23292 N  N      . MET G 4 178  ? 204.392 139.690 283.736 1.00 89.57  ? 178  MET A N      1 
ATOM   23293 C  CA     . MET G 4 178  ? 204.713 138.917 284.932 1.00 89.57  ? 178  MET A CA     1 
ATOM   23294 C  C      . MET G 4 178  ? 203.659 139.116 286.013 1.00 89.57  ? 178  MET A C      1 
ATOM   23295 O  O      . MET G 4 178  ? 203.240 138.152 286.666 1.00 89.57  ? 178  MET A O      1 
ATOM   23296 C  CB     . MET G 4 178  ? 206.093 139.285 285.466 1.00 89.57  ? 178  MET A CB     1 
ATOM   23297 C  CG     . MET G 4 178  ? 207.173 138.316 285.024 1.00 89.57  ? 178  MET A CG     1 
ATOM   23298 S  SD     . MET G 4 178  ? 208.784 138.635 285.769 1.00 89.57  ? 178  MET A SD     1 
ATOM   23299 C  CE     . MET G 4 178  ? 208.974 140.384 285.451 1.00 89.57  ? 178  MET A CE     1 
ATOM   23300 H  H      . MET G 4 178  ? 204.981 140.271 283.502 1.00 89.57  ? 178  MET A H      1 
ATOM   23301 H  HA     . MET G 4 178  ? 204.730 137.977 284.698 1.00 89.57  ? 178  MET A HA     1 
ATOM   23302 H  HB2    . MET G 4 178  ? 206.329 140.170 285.150 1.00 89.57  ? 178  MET A HB2    1 
ATOM   23303 H  HB3    . MET G 4 178  ? 206.068 139.283 286.435 1.00 89.57  ? 178  MET A HB3    1 
ATOM   23304 H  HG2    . MET G 4 178  ? 206.907 137.417 285.268 1.00 89.57  ? 178  MET A HG2    1 
ATOM   23305 H  HG3    . MET G 4 178  ? 207.273 138.379 284.062 1.00 89.57  ? 178  MET A HG3    1 
ATOM   23306 H  HE1    . MET G 4 178  ? 208.846 140.550 284.504 1.00 89.57  ? 178  MET A HE1    1 
ATOM   23307 H  HE2    . MET G 4 178  ? 209.866 140.661 285.719 1.00 89.57  ? 178  MET A HE2    1 
ATOM   23308 H  HE3    . MET G 4 178  ? 208.312 140.874 285.965 1.00 89.57  ? 178  MET A HE3    1 
ATOM   23309 N  N      . PHE G 4 179  ? 203.217 140.356 286.222 1.00 89.06  ? 179  PHE A N      1 
ATOM   23310 C  CA     . PHE G 4 179  ? 202.189 140.596 287.228 1.00 89.06  ? 179  PHE A CA     1 
ATOM   23311 C  C      . PHE G 4 179  ? 200.886 139.901 286.866 1.00 89.06  ? 179  PHE A C      1 
ATOM   23312 O  O      . PHE G 4 179  ? 200.242 139.289 287.728 1.00 89.06  ? 179  PHE A O      1 
ATOM   23313 C  CB     . PHE G 4 179  ? 201.939 142.091 287.410 1.00 89.06  ? 179  PHE A CB     1 
ATOM   23314 C  CG     . PHE G 4 179  ? 200.738 142.399 288.259 1.00 89.06  ? 179  PHE A CG     1 
ATOM   23315 C  CD1    . PHE G 4 179  ? 200.800 142.292 289.636 1.00 89.06  ? 179  PHE A CD1    1 
ATOM   23316 C  CD2    . PHE G 4 179  ? 199.547 142.795 287.682 1.00 89.06  ? 179  PHE A CD2    1 
ATOM   23317 C  CE1    . PHE G 4 179  ? 199.701 142.574 290.417 1.00 89.06  ? 179  PHE A CE1    1 
ATOM   23318 C  CE2    . PHE G 4 179  ? 198.447 143.080 288.457 1.00 89.06  ? 179  PHE A CE2    1 
ATOM   23319 C  CZ     . PHE G 4 179  ? 198.522 142.968 289.827 1.00 89.06  ? 179  PHE A CZ     1 
ATOM   23320 H  H      . PHE G 4 179  ? 203.489 141.055 285.803 1.00 89.06  ? 179  PHE A H      1 
ATOM   23321 H  HA     . PHE G 4 179  ? 202.488 140.236 288.078 1.00 89.06  ? 179  PHE A HA     1 
ATOM   23322 H  HB2    . PHE G 4 179  ? 202.711 142.494 287.837 1.00 89.06  ? 179  PHE A HB2    1 
ATOM   23323 H  HB3    . PHE G 4 179  ? 201.794 142.496 286.539 1.00 89.06  ? 179  PHE A HB3    1 
ATOM   23324 H  HD1    . PHE G 4 179  ? 201.592 142.024 290.040 1.00 89.06  ? 179  PHE A HD1    1 
ATOM   23325 H  HD2    . PHE G 4 179  ? 199.488 142.874 286.759 1.00 89.06  ? 179  PHE A HD2    1 
ATOM   23326 H  HE1    . PHE G 4 179  ? 199.761 142.497 291.342 1.00 89.06  ? 179  PHE A HE1    1 
ATOM   23327 H  HE2    . PHE G 4 179  ? 197.653 143.348 288.053 1.00 89.06  ? 179  PHE A HE2    1 
ATOM   23328 H  HZ     . PHE G 4 179  ? 197.777 143.161 290.354 1.00 89.06  ? 179  PHE A HZ     1 
ATOM   23329 N  N      . ASP G 4 180  ? 200.473 139.984 285.600 1.00 91.07  ? 180  ASP A N      1 
ATOM   23330 C  CA     . ASP G 4 180  ? 199.198 139.383 285.223 1.00 91.07  ? 180  ASP A CA     1 
ATOM   23331 C  C      . ASP G 4 180  ? 199.173 137.891 285.520 1.00 91.07  ? 180  ASP A C      1 
ATOM   23332 O  O      . ASP G 4 180  ? 198.110 137.334 285.806 1.00 91.07  ? 180  ASP A O      1 
ATOM   23333 C  CB     . ASP G 4 180  ? 198.912 139.631 283.746 1.00 91.07  ? 180  ASP A CB     1 
ATOM   23334 C  CG     . ASP G 4 180  ? 198.554 141.073 283.460 1.00 91.07  ? 180  ASP A CG     1 
ATOM   23335 O  OD1    . ASP G 4 180  ? 198.364 141.838 284.429 1.00 91.07  ? 180  ASP A OD1    1 
ATOM   23336 O  OD2    . ASP G 4 180  ? 198.468 141.441 282.271 1.00 91.07  ? 180  ASP A OD2    1 
ATOM   23337 H  H      . ASP G 4 180  ? 200.898 140.368 284.961 1.00 91.07  ? 180  ASP A H      1 
ATOM   23338 H  HA     . ASP G 4 180  ? 198.495 139.798 285.744 1.00 91.07  ? 180  ASP A HA     1 
ATOM   23339 H  HB2    . ASP G 4 180  ? 199.699 139.404 283.225 1.00 91.07  ? 180  ASP A HB2    1 
ATOM   23340 H  HB3    . ASP G 4 180  ? 198.161 139.075 283.478 1.00 91.07  ? 180  ASP A HB3    1 
ATOM   23341 N  N      . LEU G 4 181  ? 200.325 137.230 285.449 1.00 90.08  ? 181  LEU A N      1 
ATOM   23342 C  CA     . LEU G 4 181  ? 200.427 135.801 285.705 1.00 90.08  ? 181  LEU A CA     1 
ATOM   23343 C  C      . LEU G 4 181  ? 200.749 135.476 287.158 1.00 90.08  ? 181  LEU A C      1 
ATOM   23344 O  O      . LEU G 4 181  ? 200.925 134.297 287.488 1.00 90.08  ? 181  LEU A O      1 
ATOM   23345 C  CB     . LEU G 4 181  ? 201.491 135.187 284.795 1.00 90.08  ? 181  LEU A CB     1 
ATOM   23346 C  CG     . LEU G 4 181  ? 200.955 134.669 283.462 1.00 90.08  ? 181  LEU A CG     1 
ATOM   23347 C  CD1    . LEU G 4 181  ? 200.525 135.826 282.583 1.00 90.08  ? 181  LEU A CD1    1 
ATOM   23348 C  CD2    . LEU G 4 181  ? 202.007 133.822 282.770 1.00 90.08  ? 181  LEU A CD2    1 
ATOM   23349 H  H      . LEU G 4 181  ? 201.076 137.598 285.249 1.00 90.08  ? 181  LEU A H      1 
ATOM   23350 H  HA     . LEU G 4 181  ? 199.575 135.386 285.492 1.00 90.08  ? 181  LEU A HA     1 
ATOM   23351 H  HB2    . LEU G 4 181  ? 202.167 135.856 284.606 1.00 90.08  ? 181  LEU A HB2    1 
ATOM   23352 H  HB3    . LEU G 4 181  ? 201.895 134.437 285.258 1.00 90.08  ? 181  LEU A HB3    1 
ATOM   23353 H  HG     . LEU G 4 181  ? 200.182 134.109 283.622 1.00 90.08  ? 181  LEU A HG     1 
ATOM   23354 H  HD11   . LEU G 4 181  ? 199.792 136.289 283.017 1.00 90.08  ? 181  LEU A HD11   1 
ATOM   23355 H  HD12   . LEU G 4 181  ? 200.233 135.480 281.725 1.00 90.08  ? 181  LEU A HD12   1 
ATOM   23356 H  HD13   . LEU G 4 181  ? 201.273 136.430 282.464 1.00 90.08  ? 181  LEU A HD13   1 
ATOM   23357 H  HD21   . LEU G 4 181  ? 201.645 133.485 281.934 1.00 90.08  ? 181  LEU A HD21   1 
ATOM   23358 H  HD22   . LEU G 4 181  ? 202.246 133.078 283.346 1.00 90.08  ? 181  LEU A HD22   1 
ATOM   23359 H  HD23   . LEU G 4 181  ? 202.789 134.368 282.594 1.00 90.08  ? 181  LEU A HD23   1 
ATOM   23360 N  N      . GLY G 4 182  ? 200.838 136.477 288.024 1.00 89.66  ? 182  GLY A N      1 
ATOM   23361 C  CA     . GLY G 4 182  ? 201.066 136.230 289.437 1.00 89.66  ? 182  GLY A CA     1 
ATOM   23362 C  C      . GLY G 4 182  ? 202.470 135.784 289.778 1.00 89.66  ? 182  GLY A C      1 
ATOM   23363 O  O      . GLY G 4 182  ? 202.648 134.930 290.655 1.00 89.66  ? 182  GLY A O      1 
ATOM   23364 H  H      . GLY G 4 182  ? 200.772 137.308 287.818 1.00 89.66  ? 182  GLY A H      1 
ATOM   23365 H  HA2    . GLY G 4 182  ? 200.881 137.039 289.935 1.00 89.66  ? 182  GLY A HA2    1 
ATOM   23366 H  HA3    . GLY G 4 182  ? 200.455 135.540 289.740 1.00 89.66  ? 182  GLY A HA3    1 
ATOM   23367 N  N      . VAL G 4 183  ? 203.474 136.340 289.104 1.00 85.82  ? 183  VAL A N      1 
ATOM   23368 C  CA     . VAL G 4 183  ? 204.861 136.045 289.447 1.00 85.82  ? 183  VAL A CA     1 
ATOM   23369 C  C      . VAL G 4 183  ? 205.442 137.063 290.420 1.00 85.82  ? 183  VAL A C      1 
ATOM   23370 O  O      . VAL G 4 183  ? 206.420 136.753 291.112 1.00 85.82  ? 183  VAL A O      1 
ATOM   23371 C  CB     . VAL G 4 183  ? 205.729 135.980 288.179 1.00 85.82  ? 183  VAL A CB     1 
ATOM   23372 C  CG1    . VAL G 4 183  ? 207.146 135.564 288.519 1.00 85.82  ? 183  VAL A CG1    1 
ATOM   23373 C  CG2    . VAL G 4 183  ? 205.123 135.021 287.171 1.00 85.82  ? 183  VAL A CG2    1 
ATOM   23374 H  H      . VAL G 4 183  ? 203.379 136.892 288.453 1.00 85.82  ? 183  VAL A H      1 
ATOM   23375 H  HA     . VAL G 4 183  ? 204.901 135.177 289.878 1.00 85.82  ? 183  VAL A HA     1 
ATOM   23376 H  HB     . VAL G 4 183  ? 205.763 136.860 287.774 1.00 85.82  ? 183  VAL A HB     1 
ATOM   23377 H  HG11   . VAL G 4 183  ? 207.126 134.762 289.067 1.00 85.82  ? 183  VAL A HG11   1 
ATOM   23378 H  HG12   . VAL G 4 183  ? 207.582 136.284 289.000 1.00 85.82  ? 183  VAL A HG12   1 
ATOM   23379 H  HG13   . VAL G 4 183  ? 207.626 135.389 287.693 1.00 85.82  ? 183  VAL A HG13   1 
ATOM   23380 H  HG21   . VAL G 4 183  ? 205.711 134.965 286.401 1.00 85.82  ? 183  VAL A HG21   1 
ATOM   23381 H  HG22   . VAL G 4 183  ? 205.029 134.146 287.580 1.00 85.82  ? 183  VAL A HG22   1 
ATOM   23382 H  HG23   . VAL G 4 183  ? 204.252 135.353 286.899 1.00 85.82  ? 183  VAL A HG23   1 
ATOM   23383 N  N      . ILE G 4 184  ? 204.866 138.258 290.500 1.00 84.98  ? 184  ILE A N      1 
ATOM   23384 C  CA     . ILE G 4 184  ? 205.338 139.288 291.419 1.00 84.98  ? 184  ILE A CA     1 
ATOM   23385 C  C      . ILE G 4 184  ? 204.137 139.897 292.130 1.00 84.98  ? 184  ILE A C      1 
ATOM   23386 O  O      . ILE G 4 184  ? 203.012 139.837 291.609 1.00 84.98  ? 184  ILE A O      1 
ATOM   23387 C  CB     . ILE G 4 184  ? 206.162 140.353 290.685 1.00 84.98  ? 184  ILE A CB     1 
ATOM   23388 C  CG1    . ILE G 4 184  ? 205.298 141.068 289.649 1.00 84.98  ? 184  ILE A CG1    1 
ATOM   23389 C  CG2    . ILE G 4 184  ? 207.368 139.713 290.028 1.00 84.98  ? 184  ILE A CG2    1 
ATOM   23390 C  CD1    . ILE G 4 184  ? 206.014 142.164 288.920 1.00 84.98  ? 184  ILE A CD1    1 
ATOM   23391 H  H      . ILE G 4 184  ? 204.187 138.499 290.028 1.00 84.98  ? 184  ILE A H      1 
ATOM   23392 H  HA     . ILE G 4 184  ? 205.906 138.876 292.091 1.00 84.98  ? 184  ILE A HA     1 
ATOM   23393 H  HB     . ILE G 4 184  ? 206.475 141.004 291.330 1.00 84.98  ? 184  ILE A HB     1 
ATOM   23394 H  HG12   . ILE G 4 184  ? 205.002 140.422 288.990 1.00 84.98  ? 184  ILE A HG12   1 
ATOM   23395 H  HG13   . ILE G 4 184  ? 204.532 141.467 290.086 1.00 84.98  ? 184  ILE A HG13   1 
ATOM   23396 H  HG21   . ILE G 4 184  ? 207.828 139.167 290.686 1.00 84.98  ? 184  ILE A HG21   1 
ATOM   23397 H  HG22   . ILE G 4 184  ? 207.962 140.407 289.701 1.00 84.98  ? 184  ILE A HG22   1 
ATOM   23398 H  HG23   . ILE G 4 184  ? 207.067 139.155 289.292 1.00 84.98  ? 184  ILE A HG23   1 
ATOM   23399 H  HD11   . ILE G 4 184  ? 206.687 141.774 288.339 1.00 84.98  ? 184  ILE A HD11   1 
ATOM   23400 H  HD12   . ILE G 4 184  ? 206.435 142.754 289.565 1.00 84.98  ? 184  ILE A HD12   1 
ATOM   23401 H  HD13   . ILE G 4 184  ? 205.368 142.658 288.391 1.00 84.98  ? 184  ILE A HD13   1 
ATOM   23402 N  N      . PRO G 4 185  ? 204.317 140.493 293.313 1.00 84.81  ? 185  PRO A N      1 
ATOM   23403 C  CA     . PRO G 4 185  ? 203.166 140.936 294.105 1.00 84.81  ? 185  PRO A CA     1 
ATOM   23404 C  C      . PRO G 4 185  ? 202.608 142.299 293.723 1.00 84.81  ? 185  PRO A C      1 
ATOM   23405 O  O      . PRO G 4 185  ? 201.566 142.689 294.266 1.00 84.81  ? 185  PRO A O      1 
ATOM   23406 C  CB     . PRO G 4 185  ? 203.734 140.963 295.527 1.00 84.81  ? 185  PRO A CB     1 
ATOM   23407 C  CG     . PRO G 4 185  ? 205.151 141.345 295.325 1.00 84.81  ? 185  PRO A CG     1 
ATOM   23408 C  CD     . PRO G 4 185  ? 205.581 140.686 294.040 1.00 84.81  ? 185  PRO A CD     1 
ATOM   23409 H  HA     . PRO G 4 185  ? 202.456 140.276 294.056 1.00 84.81  ? 185  PRO A HA     1 
ATOM   23410 H  HB2    . PRO G 4 185  ? 203.267 141.627 296.057 1.00 84.81  ? 185  PRO A HB2    1 
ATOM   23411 H  HB3    . PRO G 4 185  ? 203.665 140.081 295.925 1.00 84.81  ? 185  PRO A HB3    1 
ATOM   23412 H  HG2    . PRO G 4 185  ? 205.225 142.311 295.252 1.00 84.81  ? 185  PRO A HG2    1 
ATOM   23413 H  HG3    . PRO G 4 185  ? 205.684 141.019 296.068 1.00 84.81  ? 185  PRO A HG3    1 
ATOM   23414 H  HD2    . PRO G 4 185  ? 206.175 141.272 293.546 1.00 84.81  ? 185  PRO A HD2    1 
ATOM   23415 H  HD3    . PRO G 4 185  ? 206.001 139.833 294.223 1.00 84.81  ? 185  PRO A HD3    1 
ATOM   23416 N  N      . LYS G 4 186  ? 203.257 143.034 292.825 1.00 86.55  ? 186  LYS A N      1 
ATOM   23417 C  CA     . LYS G 4 186  ? 202.837 144.390 292.497 1.00 86.55  ? 186  LYS A CA     1 
ATOM   23418 C  C      . LYS G 4 186  ? 203.257 144.683 291.069 1.00 86.55  ? 186  LYS A C      1 
ATOM   23419 O  O      . LYS G 4 186  ? 204.353 144.293 290.657 1.00 86.55  ? 186  LYS A O      1 
ATOM   23420 C  CB     . LYS G 4 186  ? 203.473 145.401 293.457 1.00 86.55  ? 186  LYS A CB     1 
ATOM   23421 C  CG     . LYS G 4 186  ? 203.013 146.838 293.284 1.00 86.55  ? 186  LYS A CG     1 
ATOM   23422 C  CD     . LYS G 4 186  ? 203.763 147.741 294.255 1.00 86.55  ? 186  LYS A CD     1 
ATOM   23423 C  CE     . LYS G 4 186  ? 203.479 149.214 294.024 1.00 86.55  ? 186  LYS A CE     1 
ATOM   23424 N  NZ     . LYS G 4 186  ? 202.072 149.583 294.312 1.00 86.55  ? 186  LYS A NZ     1 
ATOM   23425 H  H      . LYS G 4 186  ? 203.946 142.763 292.387 1.00 86.55  ? 186  LYS A H      1 
ATOM   23426 H  HA     . LYS G 4 186  ? 201.872 144.460 292.559 1.00 86.55  ? 186  LYS A HA     1 
ATOM   23427 H  HB2    . LYS G 4 186  ? 203.273 145.133 294.368 1.00 86.55  ? 186  LYS A HB2    1 
ATOM   23428 H  HB3    . LYS G 4 186  ? 204.433 145.387 293.325 1.00 86.55  ? 186  LYS A HB3    1 
ATOM   23429 H  HG2    . LYS G 4 186  ? 203.201 147.137 292.379 1.00 86.55  ? 186  LYS A HG2    1 
ATOM   23430 H  HG3    . LYS G 4 186  ? 202.066 146.904 293.466 1.00 86.55  ? 186  LYS A HG3    1 
ATOM   23431 H  HD2    . LYS G 4 186  ? 203.505 147.521 295.164 1.00 86.55  ? 186  LYS A HD2    1 
ATOM   23432 H  HD3    . LYS G 4 186  ? 204.715 147.604 294.138 1.00 86.55  ? 186  LYS A HD3    1 
ATOM   23433 H  HE2    . LYS G 4 186  ? 204.047 149.740 294.609 1.00 86.55  ? 186  LYS A HE2    1 
ATOM   23434 H  HE3    . LYS G 4 186  ? 203.661 149.430 293.096 1.00 86.55  ? 186  LYS A HE3    1 
ATOM   23435 H  HZ1    . LYS G 4 186  ? 201.961 150.456 294.177 1.00 86.55  ? 186  LYS A HZ1    1 
ATOM   23436 H  HZ2    . LYS G 4 186  ? 201.519 149.134 293.779 1.00 86.55  ? 186  LYS A HZ2    1 
ATOM   23437 H  HZ3    . LYS G 4 186  ? 201.880 149.393 295.162 1.00 86.55  ? 186  LYS A HZ3    1 
ATOM   23438 N  N      . ARG G 4 187  ? 202.396 145.363 290.311 1.00 92.18  ? 187  ARG A N      1 
ATOM   23439 C  CA     . ARG G 4 187  ? 202.728 145.662 288.925 1.00 92.18  ? 187  ARG A CA     1 
ATOM   23440 C  C      . ARG G 4 187  ? 203.497 146.973 288.866 1.00 92.18  ? 187  ARG A C      1 
ATOM   23441 O  O      . ARG G 4 187  ? 202.992 148.025 289.275 1.00 92.18  ? 187  ARG A O      1 
ATOM   23442 C  CB     . ARG G 4 187  ? 201.479 145.686 288.043 1.00 92.18  ? 187  ARG A CB     1 
ATOM   23443 C  CG     . ARG G 4 187  ? 200.658 146.959 287.937 1.00 92.18  ? 187  ARG A CG     1 
ATOM   23444 C  CD     . ARG G 4 187  ? 199.447 146.586 287.080 1.00 92.18  ? 187  ARG A CD     1 
ATOM   23445 N  NE     . ARG G 4 187  ? 198.606 147.686 286.627 1.00 92.18  ? 187  ARG A NE     1 
ATOM   23446 C  CZ     . ARG G 4 187  ? 198.752 148.309 285.465 1.00 92.18  ? 187  ARG A CZ     1 
ATOM   23447 N  NH1    . ARG G 4 187  ? 197.813 149.160 285.065 1.00 92.18  ? 187  ARG A NH1    1 
ATOM   23448 N  NH2    . ARG G 4 187  ? 199.812 148.106 284.698 1.00 92.18  ? 187  ARG A NH2    1 
ATOM   23449 H  H      . ARG G 4 187  ? 201.633 145.656 290.574 1.00 92.18  ? 187  ARG A H      1 
ATOM   23450 H  HA     . ARG G 4 187  ? 203.312 144.967 288.583 1.00 92.18  ? 187  ARG A HA     1 
ATOM   23451 H  HB2    . ARG G 4 187  ? 201.750 145.448 287.144 1.00 92.18  ? 187  ARG A HB2    1 
ATOM   23452 H  HB3    . ARG G 4 187  ? 200.877 145.013 288.381 1.00 92.18  ? 187  ARG A HB3    1 
ATOM   23453 H  HG2    . ARG G 4 187  ? 200.355 147.247 288.811 1.00 92.18  ? 187  ARG A HG2    1 
ATOM   23454 H  HG3    . ARG G 4 187  ? 201.161 147.657 287.493 1.00 92.18  ? 187  ARG A HG3    1 
ATOM   23455 H  HD2    . ARG G 4 187  ? 199.765 146.119 286.293 1.00 92.18  ? 187  ARG A HD2    1 
ATOM   23456 H  HD3    . ARG G 4 187  ? 198.885 145.988 287.595 1.00 92.18  ? 187  ARG A HD3    1 
ATOM   23457 H  HE     . ARG G 4 187  ? 197.845 147.775 287.020 1.00 92.18  ? 187  ARG A HE     1 
ATOM   23458 H  HH11   . ARG G 4 187  ? 197.121 149.292 285.562 1.00 92.18  ? 187  ARG A HH11   1 
ATOM   23459 H  HH12   . ARG G 4 187  ? 197.898 149.579 284.318 1.00 92.18  ? 187  ARG A HH12   1 
ATOM   23460 H  HH21   . ARG G 4 187  ? 200.430 147.558 284.943 1.00 92.18  ? 187  ARG A HH21   1 
ATOM   23461 H  HH22   . ARG G 4 187  ? 199.890 148.533 283.949 1.00 92.18  ? 187  ARG A HH22   1 
ATOM   23462 N  N      . LEU G 4 188  ? 204.723 146.894 288.356 1.00 88.06  ? 188  LEU A N      1 
ATOM   23463 C  CA     . LEU G 4 188  ? 205.695 147.981 288.402 1.00 88.06  ? 188  LEU A CA     1 
ATOM   23464 C  C      . LEU G 4 188  ? 205.314 149.017 287.350 1.00 88.06  ? 188  LEU A C      1 
ATOM   23465 O  O      . LEU G 4 188  ? 205.784 149.009 286.210 1.00 88.06  ? 188  LEU A O      1 
ATOM   23466 C  CB     . LEU G 4 188  ? 207.096 147.426 288.193 1.00 88.06  ? 188  LEU A CB     1 
ATOM   23467 C  CG     . LEU G 4 188  ? 207.728 146.832 289.453 1.00 88.06  ? 188  LEU A CG     1 
ATOM   23468 C  CD1    . LEU G 4 188  ? 206.801 145.834 290.125 1.00 88.06  ? 188  LEU A CD1    1 
ATOM   23469 C  CD2    . LEU G 4 188  ? 209.031 146.157 289.100 1.00 88.06  ? 188  LEU A CD2    1 
ATOM   23470 H  H      . LEU G 4 188  ? 205.029 146.188 287.973 1.00 88.06  ? 188  LEU A H      1 
ATOM   23471 H  HA     . LEU G 4 188  ? 205.662 148.404 289.277 1.00 88.06  ? 188  LEU A HA     1 
ATOM   23472 H  HB2    . LEU G 4 188  ? 207.059 146.729 287.516 1.00 88.06  ? 188  LEU A HB2    1 
ATOM   23473 H  HB3    . LEU G 4 188  ? 207.668 148.147 287.893 1.00 88.06  ? 188  LEU A HB3    1 
ATOM   23474 H  HG     . LEU G 4 188  ? 207.915 147.542 290.086 1.00 88.06  ? 188  LEU A HG     1 
ATOM   23475 H  HD11   . LEU G 4 188  ? 207.276 145.406 290.857 1.00 88.06  ? 188  LEU A HD11   1 
ATOM   23476 H  HD12   . LEU G 4 188  ? 206.028 146.304 290.471 1.00 88.06  ? 188  LEU A HD12   1 
ATOM   23477 H  HD13   . LEU G 4 188  ? 206.526 145.168 289.474 1.00 88.06  ? 188  LEU A HD13   1 
ATOM   23478 H  HD21   . LEU G 4 188  ? 209.587 146.779 288.608 1.00 88.06  ? 188  LEU A HD21   1 
ATOM   23479 H  HD22   . LEU G 4 188  ? 209.481 145.893 289.918 1.00 88.06  ? 188  LEU A HD22   1 
ATOM   23480 H  HD23   . LEU G 4 188  ? 208.846 145.379 288.553 1.00 88.06  ? 188  LEU A HD23   1 
ATOM   23481 N  N      . ARG G 4 189  ? 204.421 149.921 287.757 1.00 95.78  ? 189  ARG A N      1 
ATOM   23482 C  CA     . ARG G 4 189  ? 203.917 150.946 286.850 1.00 95.78  ? 189  ARG A CA     1 
ATOM   23483 C  C      . ARG G 4 189  ? 205.053 151.705 286.178 1.00 95.78  ? 189  ARG A C      1 
ATOM   23484 O  O      . ARG G 4 189  ? 205.085 151.839 284.950 1.00 95.78  ? 189  ARG A O      1 
ATOM   23485 C  CB     . ARG G 4 189  ? 203.033 151.927 287.621 1.00 95.78  ? 189  ARG A CB     1 
ATOM   23486 C  CG     . ARG G 4 189  ? 201.847 151.304 288.333 1.00 95.78  ? 189  ARG A CG     1 
ATOM   23487 C  CD     . ARG G 4 189  ? 200.613 151.283 287.451 1.00 95.78  ? 189  ARG A CD     1 
ATOM   23488 N  NE     . ARG G 4 189  ? 199.463 150.725 288.152 1.00 95.78  ? 189  ARG A NE     1 
ATOM   23489 C  CZ     . ARG G 4 189  ? 198.208 150.825 287.738 1.00 95.78  ? 189  ARG A CZ     1 
ATOM   23490 N  NH1    . ARG G 4 189  ? 197.244 150.230 288.437 1.00 95.78  ? 189  ARG A NH1    1 
ATOM   23491 N  NH2    . ARG G 4 189  ? 197.893 151.504 286.648 1.00 95.78  ? 189  ARG A NH2    1 
ATOM   23492 H  H      . ARG G 4 189  ? 204.094 149.954 288.549 1.00 95.78  ? 189  ARG A H      1 
ATOM   23493 H  HA     . ARG G 4 189  ? 203.386 150.527 286.155 1.00 95.78  ? 189  ARG A HA     1 
ATOM   23494 H  HB2    . ARG G 4 189  ? 203.576 152.368 288.294 1.00 95.78  ? 189  ARG A HB2    1 
ATOM   23495 H  HB3    . ARG G 4 189  ? 202.686 152.584 287.001 1.00 95.78  ? 189  ARG A HB3    1 
ATOM   23496 H  HG2    . ARG G 4 189  ? 202.057 150.393 288.585 1.00 95.78  ? 189  ARG A HG2    1 
ATOM   23497 H  HG3    . ARG G 4 189  ? 201.646 151.829 289.123 1.00 95.78  ? 189  ARG A HG3    1 
ATOM   23498 H  HD2    . ARG G 4 189  ? 200.397 152.191 287.182 1.00 95.78  ? 189  ARG A HD2    1 
ATOM   23499 H  HD3    . ARG G 4 189  ? 200.784 150.739 286.671 1.00 95.78  ? 189  ARG A HD3    1 
ATOM   23500 H  HE     . ARG G 4 189  ? 199.617 150.259 288.857 1.00 95.78  ? 189  ARG A HE     1 
ATOM   23501 H  HH11   . ARG G 4 189  ? 197.442 149.786 289.149 1.00 95.78  ? 189  ARG A HH11   1 
ATOM   23502 H  HH12   . ARG G 4 189  ? 196.427 150.290 288.179 1.00 95.78  ? 189  ARG A HH12   1 
ATOM   23503 H  HH21   . ARG G 4 189  ? 198.512 151.893 286.189 1.00 95.78  ? 189  ARG A HH21   1 
ATOM   23504 H  HH22   . ARG G 4 189  ? 197.069 151.560 286.396 1.00 95.78  ? 189  ARG A HH22   1 
ATOM   23505 N  N      . SER G 4 190  ? 206.000 152.198 286.968 1.00 91.32  ? 190  SER A N      1 
ATOM   23506 C  CA     . SER G 4 190  ? 206.966 153.177 286.496 1.00 91.32  ? 190  SER A CA     1 
ATOM   23507 C  C      . SER G 4 190  ? 208.334 152.891 287.094 1.00 91.32  ? 190  SER A C      1 
ATOM   23508 O  O      . SER G 4 190  ? 208.494 152.026 287.958 1.00 91.32  ? 190  SER A O      1 
ATOM   23509 C  CB     . SER G 4 190  ? 206.519 154.601 286.849 1.00 91.32  ? 190  SER A CB     1 
ATOM   23510 O  OG     . SER G 4 190  ? 207.538 155.542 286.563 1.00 91.32  ? 190  SER A OG     1 
ATOM   23511 H  H      . SER G 4 190  ? 206.098 151.976 287.794 1.00 91.32  ? 190  SER A H      1 
ATOM   23512 H  HA     . SER G 4 190  ? 207.040 153.110 285.529 1.00 91.32  ? 190  SER A HA     1 
ATOM   23513 H  HB2    . SER G 4 190  ? 205.734 154.820 286.325 1.00 91.32  ? 190  SER A HB2    1 
ATOM   23514 H  HB3    . SER G 4 190  ? 206.310 154.643 287.794 1.00 91.32  ? 190  SER A HB3    1 
ATOM   23515 H  HG     . SER G 4 190  ? 207.257 156.322 286.704 1.00 91.32  ? 190  SER A HG     1 
ATOM   23516 N  N      . ALA G 4 191  ? 209.330 153.639 286.613 1.00 87.42  ? 191  ALA A N      1 
ATOM   23517 C  CA     . ALA G 4 191  ? 210.704 153.435 287.058 1.00 87.42  ? 191  ALA A CA     1 
ATOM   23518 C  C      . ALA G 4 191  ? 210.843 153.551 288.569 1.00 87.42  ? 191  ALA A C      1 
ATOM   23519 O  O      . ALA G 4 191  ? 211.666 152.854 289.172 1.00 87.42  ? 191  ALA A O      1 
ATOM   23520 C  CB     . ALA G 4 191  ? 211.624 154.445 286.374 1.00 87.42  ? 191  ALA A CB     1 
ATOM   23521 H  H      . ALA G 4 191  ? 209.232 154.259 286.025 1.00 87.42  ? 191  ALA A H      1 
ATOM   23522 H  HA     . ALA G 4 191  ? 210.988 152.545 286.800 1.00 87.42  ? 191  ALA A HA     1 
ATOM   23523 H  HB1    . ALA G 4 191  ? 211.579 154.317 285.413 1.00 87.42  ? 191  ALA A HB1    1 
ATOM   23524 H  HB2    . ALA G 4 191  ? 211.331 155.343 286.601 1.00 87.42  ? 191  ALA A HB2    1 
ATOM   23525 H  HB3    . ALA G 4 191  ? 212.530 154.304 286.689 1.00 87.42  ? 191  ALA A HB3    1 
ATOM   23526 N  N      . SER G 4 192  ? 210.067 154.434 289.196 1.00 86.18  ? 192  SER A N      1 
ATOM   23527 C  CA     . SER G 4 192  ? 210.127 154.563 290.650 1.00 86.18  ? 192  SER A CA     1 
ATOM   23528 C  C      . SER G 4 192  ? 209.708 153.267 291.333 1.00 86.18  ? 192  SER A C      1 
ATOM   23529 O  O      . SER G 4 192  ? 210.327 152.836 292.316 1.00 86.18  ? 192  SER A O      1 
ATOM   23530 C  CB     . SER G 4 192  ? 209.234 155.717 291.093 1.00 86.18  ? 192  SER A CB     1 
ATOM   23531 O  OG     . SER G 4 192  ? 209.305 155.919 292.490 1.00 86.18  ? 192  SER A OG     1 
ATOM   23532 H  H      . SER G 4 192  ? 209.505 154.957 288.814 1.00 86.18  ? 192  SER A H      1 
ATOM   23533 H  HA     . SER G 4 192  ? 211.038 154.760 290.915 1.00 86.18  ? 192  SER A HA     1 
ATOM   23534 H  HB2    . SER G 4 192  ? 209.518 156.525 290.638 1.00 86.18  ? 192  SER A HB2    1 
ATOM   23535 H  HB3    . SER G 4 192  ? 208.318 155.507 290.848 1.00 86.18  ? 192  SER A HB3    1 
ATOM   23536 H  HG     . SER G 4 192  ? 208.946 156.653 292.687 1.00 86.18  ? 192  SER A HG     1 
ATOM   23537 N  N      . ASP G 4 193  ? 208.651 152.636 290.825 1.00 90.67  ? 193  ASP A N      1 
ATOM   23538 C  CA     . ASP G 4 193  ? 208.232 151.350 291.365 1.00 90.67  ? 193  ASP A CA     1 
ATOM   23539 C  C      . ASP G 4 193  ? 209.322 150.303 291.184 1.00 90.67  ? 193  ASP A C      1 
ATOM   23540 O  O      . ASP G 4 193  ? 209.573 149.490 292.085 1.00 90.67  ? 193  ASP A O      1 
ATOM   23541 C  CB     . ASP G 4 193  ? 206.941 150.906 290.689 1.00 90.67  ? 193  ASP A CB     1 
ATOM   23542 C  CG     . ASP G 4 193  ? 205.792 151.847 290.971 1.00 90.67  ? 193  ASP A CG     1 
ATOM   23543 O  OD1    . ASP G 4 193  ? 206.031 152.893 291.610 1.00 90.67  ? 193  ASP A OD1    1 
ATOM   23544 O  OD2    . ASP G 4 193  ? 204.653 151.549 290.552 1.00 90.67  ? 193  ASP A OD2    1 
ATOM   23545 H  H      . ASP G 4 193  ? 208.164 152.929 290.180 1.00 90.67  ? 193  ASP A H      1 
ATOM   23546 H  HA     . ASP G 4 193  ? 208.062 151.446 292.314 1.00 90.67  ? 193  ASP A HA     1 
ATOM   23547 H  HB2    . ASP G 4 193  ? 207.078 150.884 289.726 1.00 90.67  ? 193  ASP A HB2    1 
ATOM   23548 H  HB3    . ASP G 4 193  ? 206.697 150.023 291.012 1.00 90.67  ? 193  ASP A HB3    1 
ATOM   23549 N  N      . ARG G 4 194  ? 209.980 150.302 290.022 1.00 87.37  ? 194  ARG A N      1 
ATOM   23550 C  CA     . ARG G 4 194  ? 211.086 149.375 289.821 1.00 87.37  ? 194  ARG A CA     1 
ATOM   23551 C  C      . ARG G 4 194  ? 212.174 149.615 290.856 1.00 87.37  ? 194  ARG A C      1 
ATOM   23552 O  O      . ARG G 4 194  ? 212.742 148.666 291.408 1.00 87.37  ? 194  ARG A O      1 
ATOM   23553 C  CB     . ARG G 4 194  ? 211.668 149.517 288.412 1.00 87.37  ? 194  ARG A CB     1 
ATOM   23554 C  CG     . ARG G 4 194  ? 210.689 149.234 287.281 1.00 87.37  ? 194  ARG A CG     1 
ATOM   23555 C  CD     . ARG G 4 194  ? 211.398 148.773 286.010 1.00 87.37  ? 194  ARG A CD     1 
ATOM   23556 N  NE     . ARG G 4 194  ? 212.316 149.761 285.451 1.00 87.37  ? 194  ARG A NE     1 
ATOM   23557 C  CZ     . ARG G 4 194  ? 211.953 150.804 284.715 1.00 87.37  ? 194  ARG A CZ     1 
ATOM   23558 N  NH1    . ARG G 4 194  ? 212.891 151.620 284.243 1.00 87.37  ? 194  ARG A NH1    1 
ATOM   23559 N  NH2    . ARG G 4 194  ? 210.685 151.042 284.426 1.00 87.37  ? 194  ARG A NH2    1 
ATOM   23560 H  H      . ARG G 4 194  ? 209.808 150.815 289.354 1.00 87.37  ? 194  ARG A H      1 
ATOM   23561 H  HA     . ARG G 4 194  ? 210.762 148.469 289.924 1.00 87.37  ? 194  ARG A HA     1 
ATOM   23562 H  HB2    . ARG G 4 194  ? 211.992 150.423 288.301 1.00 87.37  ? 194  ARG A HB2    1 
ATOM   23563 H  HB3    . ARG G 4 194  ? 212.409 148.898 288.325 1.00 87.37  ? 194  ARG A HB3    1 
ATOM   23564 H  HG2    . ARG G 4 194  ? 210.072 148.543 287.553 1.00 87.37  ? 194  ARG A HG2    1 
ATOM   23565 H  HG3    . ARG G 4 194  ? 210.202 150.047 287.076 1.00 87.37  ? 194  ARG A HG3    1 
ATOM   23566 H  HD2    . ARG G 4 194  ? 211.908 147.975 286.212 1.00 87.37  ? 194  ARG A HD2    1 
ATOM   23567 H  HD3    . ARG G 4 194  ? 210.732 148.567 285.336 1.00 87.37  ? 194  ARG A HD3    1 
ATOM   23568 H  HE     . ARG G 4 194  ? 213.158 149.604 285.527 1.00 87.37  ? 194  ARG A HE     1 
ATOM   23569 H  HH11   . ARG G 4 194  ? 213.722 151.471 284.424 1.00 87.37  ? 194  ARG A HH11   1 
ATOM   23570 H  HH12   . ARG G 4 194  ? 212.670 152.298 283.761 1.00 87.37  ? 194  ARG A HH12   1 
ATOM   23571 H  HH21   . ARG G 4 194  ? 210.065 150.522 284.723 1.00 87.37  ? 194  ARG A HH21   1 
ATOM   23572 H  HH22   . ARG G 4 194  ? 210.479 151.727 283.942 1.00 87.37  ? 194  ARG A HH22   1 
ATOM   23573 N  N      . SER G 4 195  ? 212.484 150.885 291.120 1.00 85.46  ? 195  SER A N      1 
ATOM   23574 C  CA     . SER G 4 195  ? 213.531 151.206 292.082 1.00 85.46  ? 195  SER A CA     1 
ATOM   23575 C  C      . SER G 4 195  ? 213.176 150.695 293.470 1.00 85.46  ? 195  SER A C      1 
ATOM   23576 O  O      . SER G 4 195  ? 214.025 150.135 294.169 1.00 85.46  ? 195  SER A O      1 
ATOM   23577 C  CB     . SER G 4 195  ? 213.771 152.715 292.109 1.00 85.46  ? 195  SER A CB     1 
ATOM   23578 O  OG     . SER G 4 195  ? 212.690 153.390 292.726 1.00 85.46  ? 195  SER A OG     1 
ATOM   23579 H  H      . SER G 4 195  ? 212.108 151.568 290.759 1.00 85.46  ? 195  SER A H      1 
ATOM   23580 H  HA     . SER G 4 195  ? 214.355 150.776 291.807 1.00 85.46  ? 195  SER A HA     1 
ATOM   23581 H  HB2    . SER G 4 195  ? 214.580 152.893 292.605 1.00 85.46  ? 195  SER A HB2    1 
ATOM   23582 H  HB3    . SER G 4 195  ? 213.859 153.036 291.200 1.00 85.46  ? 195  SER A HB3    1 
ATOM   23583 H  HG     . SER G 4 195  ? 211.992 153.279 292.277 1.00 85.46  ? 195  SER A HG     1 
ATOM   23584 N  N      . LYS G 4 196  ? 211.930 150.899 293.903 1.00 83.46  ? 196  LYS A N      1 
ATOM   23585 C  CA     . LYS G 4 196  ? 211.555 150.412 295.230 1.00 83.46  ? 196  LYS A CA     1 
ATOM   23586 C  C      . LYS G 4 196  ? 211.589 148.885 295.299 1.00 83.46  ? 196  LYS A C      1 
ATOM   23587 O  O      . LYS G 4 196  ? 212.048 148.310 296.296 1.00 83.46  ? 196  LYS A O      1 
ATOM   23588 C  CB     . LYS G 4 196  ? 210.182 150.947 295.645 1.00 83.46  ? 196  LYS A CB     1 
ATOM   23589 C  CG     . LYS G 4 196  ? 210.178 152.455 295.895 1.00 83.46  ? 196  LYS A CG     1 
ATOM   23590 C  CD     . LYS G 4 196  ? 209.045 152.881 296.829 1.00 83.46  ? 196  LYS A CD     1 
ATOM   23591 C  CE     . LYS G 4 196  ? 207.698 152.958 296.142 1.00 83.46  ? 196  LYS A CE     1 
ATOM   23592 N  NZ     . LYS G 4 196  ? 207.563 154.244 295.416 1.00 83.46  ? 196  LYS A NZ     1 
ATOM   23593 H  H      . LYS G 4 196  ? 211.306 151.303 293.470 1.00 83.46  ? 196  LYS A H      1 
ATOM   23594 H  HA     . LYS G 4 196  ? 212.202 150.740 295.874 1.00 83.46  ? 196  LYS A HA     1 
ATOM   23595 H  HB2    . LYS G 4 196  ? 209.542 150.757 294.945 1.00 83.46  ? 196  LYS A HB2    1 
ATOM   23596 H  HB3    . LYS G 4 196  ? 209.912 150.508 296.465 1.00 83.46  ? 196  LYS A HB3    1 
ATOM   23597 H  HG2    . LYS G 4 196  ? 211.016 152.719 296.304 1.00 83.46  ? 196  LYS A HG2    1 
ATOM   23598 H  HG3    . LYS G 4 196  ? 210.064 152.916 295.049 1.00 83.46  ? 196  LYS A HG3    1 
ATOM   23599 H  HD2    . LYS G 4 196  ? 208.969 152.241 297.553 1.00 83.46  ? 196  LYS A HD2    1 
ATOM   23600 H  HD3    . LYS G 4 196  ? 209.247 153.757 297.189 1.00 83.46  ? 196  LYS A HD3    1 
ATOM   23601 H  HE2    . LYS G 4 196  ? 207.609 152.237 295.503 1.00 83.46  ? 196  LYS A HE2    1 
ATOM   23602 H  HE3    . LYS G 4 196  ? 206.995 152.911 296.809 1.00 83.46  ? 196  LYS A HE3    1 
ATOM   23603 H  HZ1    . LYS G 4 196  ? 206.778 154.279 294.998 1.00 83.46  ? 196  LYS A HZ1    1 
ATOM   23604 H  HZ2    . LYS G 4 196  ? 208.220 154.331 294.822 1.00 83.46  ? 196  LYS A HZ2    1 
ATOM   23605 H  HZ3    . LYS G 4 196  ? 207.609 154.918 295.999 1.00 83.46  ? 196  LYS A HZ3    1 
ATOM   23606 N  N      . PHE G 4 197  ? 211.116 148.208 294.253 1.00 79.48  ? 197  PHE A N      1 
ATOM   23607 C  CA     . PHE G 4 197  ? 211.156 146.749 294.261 1.00 79.48  ? 197  PHE A CA     1 
ATOM   23608 C  C      . PHE G 4 197  ? 212.595 146.249 294.339 1.00 79.48  ? 197  PHE A C      1 
ATOM   23609 O  O      . PHE G 4 197  ? 212.909 145.317 295.098 1.00 79.48  ? 197  PHE A O      1 
ATOM   23610 C  CB     . PHE G 4 197  ? 210.460 146.213 293.011 1.00 79.48  ? 197  PHE A CB     1 
ATOM   23611 C  CG     . PHE G 4 197  ? 210.328 144.721 292.972 1.00 79.48  ? 197  PHE A CG     1 
ATOM   23612 C  CD1    . PHE G 4 197  ? 209.651 144.040 293.966 1.00 79.48  ? 197  PHE A CD1    1 
ATOM   23613 C  CD2    . PHE G 4 197  ? 210.863 144.000 291.928 1.00 79.48  ? 197  PHE A CD2    1 
ATOM   23614 C  CE1    . PHE G 4 197  ? 209.522 142.670 293.920 1.00 79.48  ? 197  PHE A CE1    1 
ATOM   23615 C  CE2    . PHE G 4 197  ? 210.739 142.633 291.876 1.00 79.48  ? 197  PHE A CE2    1 
ATOM   23616 C  CZ     . PHE G 4 197  ? 210.068 141.964 292.870 1.00 79.48  ? 197  PHE A CZ     1 
ATOM   23617 H  H      . PHE G 4 197  ? 210.775 148.562 293.547 1.00 79.48  ? 197  PHE A H      1 
ATOM   23618 H  HA     . PHE G 4 197  ? 210.680 146.421 295.039 1.00 79.48  ? 197  PHE A HA     1 
ATOM   23619 H  HB2    . PHE G 4 197  ? 209.563 146.582 292.964 1.00 79.48  ? 197  PHE A HB2    1 
ATOM   23620 H  HB3    . PHE G 4 197  ? 210.968 146.485 292.229 1.00 79.48  ? 197  PHE A HB3    1 
ATOM   23621 H  HD1    . PHE G 4 197  ? 209.283 144.511 294.675 1.00 79.48  ? 197  PHE A HD1    1 
ATOM   23622 H  HD2    . PHE G 4 197  ? 211.316 144.446 291.252 1.00 79.48  ? 197  PHE A HD2    1 
ATOM   23623 H  HE1    . PHE G 4 197  ? 209.066 142.225 294.598 1.00 79.48  ? 197  PHE A HE1    1 
ATOM   23624 H  HE2    . PHE G 4 197  ? 211.109 142.164 291.163 1.00 79.48  ? 197  PHE A HE2    1 
ATOM   23625 H  HZ     . PHE G 4 197  ? 209.985 141.037 292.834 1.00 79.48  ? 197  PHE A HZ     1 
ATOM   23626 N  N      . TYR G 4 198  ? 213.491 146.873 293.576 1.00 81.25  ? 198  TYR A N      1 
ATOM   23627 C  CA     . TYR G 4 198  ? 214.894 146.488 293.630 1.00 81.25  ? 198  TYR A CA     1 
ATOM   23628 C  C      . TYR G 4 198  ? 215.496 146.784 294.992 1.00 81.25  ? 198  TYR A C      1 
ATOM   23629 O  O      . TYR G 4 198  ? 216.339 146.023 295.483 1.00 81.25  ? 198  TYR A O      1 
ATOM   23630 C  CB     . TYR G 4 198  ? 215.690 147.205 292.546 1.00 81.25  ? 198  TYR A CB     1 
ATOM   23631 C  CG     . TYR G 4 198  ? 217.137 146.805 292.568 1.00 81.25  ? 198  TYR A CG     1 
ATOM   23632 C  CD1    . TYR G 4 198  ? 217.531 145.557 292.132 1.00 81.25  ? 198  TYR A CD1    1 
ATOM   23633 C  CD2    . TYR G 4 198  ? 218.105 147.660 293.064 1.00 81.25  ? 198  TYR A CD2    1 
ATOM   23634 C  CE1    . TYR G 4 198  ? 218.847 145.177 292.162 1.00 81.25  ? 198  TYR A CE1    1 
ATOM   23635 C  CE2    . TYR G 4 198  ? 219.424 147.292 293.098 1.00 81.25  ? 198  TYR A CE2    1 
ATOM   23636 C  CZ     . TYR G 4 198  ? 219.793 146.049 292.647 1.00 81.25  ? 198  TYR A CZ     1 
ATOM   23637 O  OH     . TYR G 4 198  ? 221.112 145.676 292.684 1.00 81.25  ? 198  TYR A OH     1 
ATOM   23638 H  H      . TYR G 4 198  ? 213.313 147.516 293.033 1.00 81.25  ? 198  TYR A H      1 
ATOM   23639 H  HA     . TYR G 4 198  ? 214.960 145.534 293.476 1.00 81.25  ? 198  TYR A HA     1 
ATOM   23640 H  HB2    . TYR G 4 198  ? 215.325 146.975 291.677 1.00 81.25  ? 198  TYR A HB2    1 
ATOM   23641 H  HB3    . TYR G 4 198  ? 215.633 148.163 292.687 1.00 81.25  ? 198  TYR A HB3    1 
ATOM   23642 H  HD1    . TYR G 4 198  ? 216.892 144.968 291.803 1.00 81.25  ? 198  TYR A HD1    1 
ATOM   23643 H  HD2    . TYR G 4 198  ? 217.862 148.501 293.369 1.00 81.25  ? 198  TYR A HD2    1 
ATOM   23644 H  HE1    . TYR G 4 198  ? 219.094 144.336 291.856 1.00 81.25  ? 198  TYR A HE1    1 
ATOM   23645 H  HE2    . TYR G 4 198  ? 220.064 147.880 293.427 1.00 81.25  ? 198  TYR A HE2    1 
ATOM   23646 H  HH     . TYR G 4 198  ? 221.169 144.842 292.643 1.00 81.25  ? 198  TYR A HH     1 
ATOM   23647 N  N      . ARG G 4 199  ? 215.123 147.912 295.594 1.00 80.49  ? 199  ARG A N      1 
ATOM   23648 C  CA     . ARG G 4 199  ? 215.562 148.198 296.953 1.00 80.49  ? 199  ARG A CA     1 
ATOM   23649 C  C      . ARG G 4 199  ? 215.194 147.055 297.877 1.00 80.49  ? 199  ARG A C      1 
ATOM   23650 O  O      . ARG G 4 199  ? 216.025 146.580 298.656 1.00 80.49  ? 199  ARG A O      1 
ATOM   23651 C  CB     . ARG G 4 199  ? 214.933 149.499 297.447 1.00 80.49  ? 199  ARG A CB     1 
ATOM   23652 C  CG     . ARG G 4 199  ? 215.606 150.762 296.956 1.00 80.49  ? 199  ARG A CG     1 
ATOM   23653 C  CD     . ARG G 4 199  ? 216.793 151.144 297.814 1.00 80.49  ? 199  ARG A CD     1 
ATOM   23654 N  NE     . ARG G 4 199  ? 218.036 150.563 297.325 1.00 80.49  ? 199  ARG A NE     1 
ATOM   23655 C  CZ     . ARG G 4 199  ? 218.696 150.997 296.259 1.00 80.49  ? 199  ARG A CZ     1 
ATOM   23656 N  NH1    . ARG G 4 199  ? 219.845 150.418 295.926 1.00 80.49  ? 199  ARG A NH1    1 
ATOM   23657 N  NH2    . ARG G 4 199  ? 218.233 151.992 295.517 1.00 80.49  ? 199  ARG A NH2    1 
ATOM   23658 H  H      . ARG G 4 199  ? 214.620 148.513 295.244 1.00 80.49  ? 199  ARG A H      1 
ATOM   23659 H  HA     . ARG G 4 199  ? 216.525 148.290 296.967 1.00 80.49  ? 199  ARG A HA     1 
ATOM   23660 H  HB2    . ARG G 4 199  ? 214.014 149.532 297.140 1.00 80.49  ? 199  ARG A HB2    1 
ATOM   23661 H  HB3    . ARG G 4 199  ? 214.946 149.508 298.417 1.00 80.49  ? 199  ARG A HB3    1 
ATOM   23662 H  HG2    . ARG G 4 199  ? 215.925 150.623 296.049 1.00 80.49  ? 199  ARG A HG2    1 
ATOM   23663 H  HG3    . ARG G 4 199  ? 214.970 151.495 296.976 1.00 80.49  ? 199  ARG A HG3    1 
ATOM   23664 H  HD2    . ARG G 4 199  ? 216.885 152.108 297.811 1.00 80.49  ? 199  ARG A HD2    1 
ATOM   23665 H  HD3    . ARG G 4 199  ? 216.648 150.834 298.723 1.00 80.49  ? 199  ARG A HD3    1 
ATOM   23666 H  HE     . ARG G 4 199  ? 218.407 149.957 297.805 1.00 80.49  ? 199  ARG A HE     1 
ATOM   23667 H  HH11   . ARG G 4 199  ? 220.155 149.769 296.402 1.00 80.49  ? 199  ARG A HH11   1 
ATOM   23668 H  HH12   . ARG G 4 199  ? 220.279 150.691 295.235 1.00 80.49  ? 199  ARG A HH12   1 
ATOM   23669 H  HH21   . ARG G 4 199  ? 217.488 152.373 295.724 1.00 80.49  ? 199  ARG A HH21   1 
ATOM   23670 H  HH22   . ARG G 4 199  ? 218.679 152.255 294.828 1.00 80.49  ? 199  ARG A HH22   1 
ATOM   23671 N  N      . LEU G 4 200  ? 213.952 146.586 297.782 1.00 77.52  ? 200  LEU A N      1 
ATOM   23672 C  CA     . LEU G 4 200  ? 213.520 145.476 298.623 1.00 77.52  ? 200  LEU A CA     1 
ATOM   23673 C  C      . LEU G 4 200  ? 214.414 144.261 298.411 1.00 77.52  ? 200  LEU A C      1 
ATOM   23674 O  O      . LEU G 4 200  ? 214.966 143.697 299.369 1.00 77.52  ? 200  LEU A O      1 
ATOM   23675 C  CB     . LEU G 4 200  ? 212.063 145.140 298.308 1.00 77.52  ? 200  LEU A CB     1 
ATOM   23676 C  CG     . LEU G 4 200  ? 211.368 144.084 299.164 1.00 77.52  ? 200  LEU A CG     1 
ATOM   23677 C  CD1    . LEU G 4 200  ? 210.926 144.700 300.469 1.00 77.52  ? 200  LEU A CD1    1 
ATOM   23678 C  CD2    . LEU G 4 200  ? 210.187 143.483 298.432 1.00 77.52  ? 200  LEU A CD2    1 
ATOM   23679 H  H      . LEU G 4 200  ? 213.351 146.886 297.247 1.00 77.52  ? 200  LEU A H      1 
ATOM   23680 H  HA     . LEU G 4 200  ? 213.583 145.732 299.556 1.00 77.52  ? 200  LEU A HA     1 
ATOM   23681 H  HB2    . LEU G 4 200  ? 211.543 145.957 298.381 1.00 77.52  ? 200  LEU A HB2    1 
ATOM   23682 H  HB3    . LEU G 4 200  ? 212.022 144.825 297.391 1.00 77.52  ? 200  LEU A HB3    1 
ATOM   23683 H  HG     . LEU G 4 200  ? 211.988 143.367 299.367 1.00 77.52  ? 200  LEU A HG     1 
ATOM   23684 H  HD11   . LEU G 4 200  ? 210.136 145.238 300.314 1.00 77.52  ? 200  LEU A HD11   1 
ATOM   23685 H  HD12   . LEU G 4 200  ? 210.726 143.990 301.099 1.00 77.52  ? 200  LEU A HD12   1 
ATOM   23686 H  HD13   . LEU G 4 200  ? 211.644 145.257 300.810 1.00 77.52  ? 200  LEU A HD13   1 
ATOM   23687 H  HD21   . LEU G 4 200  ? 209.801 142.782 298.982 1.00 77.52  ? 200  LEU A HD21   1 
ATOM   23688 H  HD22   . LEU G 4 200  ? 209.528 144.176 298.265 1.00 77.52  ? 200  LEU A HD22   1 
ATOM   23689 H  HD23   . LEU G 4 200  ? 210.497 143.112 297.592 1.00 77.52  ? 200  LEU A HD23   1 
ATOM   23690 N  N      . ILE G 4 201  ? 214.601 143.865 297.151 1.00 75.50  ? 201  ILE A N      1 
ATOM   23691 C  CA     . ILE G 4 201  ? 215.355 142.642 296.873 1.00 75.50  ? 201  ILE A CA     1 
ATOM   23692 C  C      . ILE G 4 201  ? 216.787 142.760 297.378 1.00 75.50  ? 201  ILE A C      1 
ATOM   23693 O  O      . ILE G 4 201  ? 217.292 141.872 298.074 1.00 75.50  ? 201  ILE A O      1 
ATOM   23694 C  CB     . ILE G 4 201  ? 215.326 142.314 295.371 1.00 75.50  ? 201  ILE A CB     1 
ATOM   23695 C  CG1    . ILE G 4 201  ? 213.898 142.049 294.897 1.00 75.50  ? 201  ILE A CG1    1 
ATOM   23696 C  CG2    . ILE G 4 201  ? 216.209 141.116 295.078 1.00 75.50  ? 201  ILE A CG2    1 
ATOM   23697 C  CD1    . ILE G 4 201  ? 213.178 140.964 295.673 1.00 75.50  ? 201  ILE A CD1    1 
ATOM   23698 H  H      . ILE G 4 201  ? 214.313 144.276 296.454 1.00 75.50  ? 201  ILE A H      1 
ATOM   23699 H  HA     . ILE G 4 201  ? 214.951 141.904 297.354 1.00 75.50  ? 201  ILE A HA     1 
ATOM   23700 H  HB     . ILE G 4 201  ? 215.677 143.074 294.879 1.00 75.50  ? 201  ILE A HB     1 
ATOM   23701 H  HG12   . ILE G 4 201  ? 213.384 142.865 294.989 1.00 75.50  ? 201  ILE A HG12   1 
ATOM   23702 H  HG13   . ILE G 4 201  ? 213.920 141.779 293.965 1.00 75.50  ? 201  ILE A HG13   1 
ATOM   23703 H  HG21   . ILE G 4 201  ? 217.138 141.386 295.129 1.00 75.50  ? 201  ILE A HG21   1 
ATOM   23704 H  HG22   . ILE G 4 201  ? 216.011 140.794 294.185 1.00 75.50  ? 201  ILE A HG22   1 
ATOM   23705 H  HG23   . ILE G 4 201  ? 216.029 140.421 295.729 1.00 75.50  ? 201  ILE A HG23   1 
ATOM   23706 H  HD11   . ILE G 4 201  ? 212.334 140.781 295.232 1.00 75.50  ? 201  ILE A HD11   1 
ATOM   23707 H  HD12   . ILE G 4 201  ? 213.724 140.163 295.683 1.00 75.50  ? 201  ILE A HD12   1 
ATOM   23708 H  HD13   . ILE G 4 201  ? 213.016 141.265 296.581 1.00 75.50  ? 201  ILE A HD13   1 
ATOM   23709 N  N      . GLU G 4 202  ? 217.470 143.848 297.028 1.00 76.88  ? 202  GLU A N      1 
ATOM   23710 C  CA     . GLU G 4 202  ? 218.885 143.955 297.360 1.00 76.88  ? 202  GLU A CA     1 
ATOM   23711 C  C      . GLU G 4 202  ? 219.095 144.150 298.856 1.00 76.88  ? 202  GLU A C      1 
ATOM   23712 O  O      . GLU G 4 202  ? 220.079 143.637 299.414 1.00 76.88  ? 202  GLU A O      1 
ATOM   23713 C  CB     . GLU G 4 202  ? 219.515 145.084 296.545 1.00 76.88  ? 202  GLU A CB     1 
ATOM   23714 C  CG     . GLU G 4 202  ? 219.106 146.488 296.950 1.00 76.88  ? 202  GLU A CG     1 
ATOM   23715 C  CD     . GLU G 4 202  ? 220.153 147.196 297.792 1.00 76.88  ? 202  GLU A CD     1 
ATOM   23716 O  OE1    . GLU G 4 202  ? 221.288 146.688 297.895 1.00 76.88  ? 202  GLU A OE1    1 
ATOM   23717 O  OE2    . GLU G 4 202  ? 219.838 148.269 298.346 1.00 76.88  ? 202  GLU A OE2    1 
ATOM   23718 H  H      . GLU G 4 202  ? 217.142 144.526 296.612 1.00 76.88  ? 202  GLU A H      1 
ATOM   23719 H  HA     . GLU G 4 202  ? 219.335 143.132 297.111 1.00 76.88  ? 202  GLU A HA     1 
ATOM   23720 H  HB2    . GLU G 4 202  ? 220.479 145.010 296.602 1.00 76.88  ? 202  GLU A HB2    1 
ATOM   23721 H  HB3    . GLU G 4 202  ? 219.241 144.971 295.620 1.00 76.88  ? 202  GLU A HB3    1 
ATOM   23722 H  HG2    . GLU G 4 202  ? 218.959 147.008 296.145 1.00 76.88  ? 202  GLU A HG2    1 
ATOM   23723 H  HG3    . GLU G 4 202  ? 218.284 146.441 297.463 1.00 76.88  ? 202  GLU A HG3    1 
ATOM   23724 N  N      . ALA G 4 203  ? 218.185 144.860 299.527 1.00 75.62  ? 203  ALA A N      1 
ATOM   23725 C  CA     . ALA G 4 203  ? 218.249 144.946 300.978 1.00 75.62  ? 203  ALA A CA     1 
ATOM   23726 C  C      . ALA G 4 203  ? 218.129 143.567 301.603 1.00 75.62  ? 203  ALA A C      1 
ATOM   23727 O  O      . ALA G 4 203  ? 218.841 143.248 302.561 1.00 75.62  ? 203  ALA A O      1 
ATOM   23728 C  CB     . ALA G 4 203  ? 217.148 145.864 301.501 1.00 75.62  ? 203  ALA A CB     1 
ATOM   23729 H  H      . ALA G 4 203  ? 217.534 145.291 299.168 1.00 75.62  ? 203  ALA A H      1 
ATOM   23730 H  HA     . ALA G 4 203  ? 219.106 145.317 301.239 1.00 75.62  ? 203  ALA A HA     1 
ATOM   23731 H  HB1    . ALA G 4 203  ? 216.285 145.517 301.224 1.00 75.62  ? 203  ALA A HB1    1 
ATOM   23732 H  HB2    . ALA G 4 203  ? 217.195 145.891 302.471 1.00 75.62  ? 203  ALA A HB2    1 
ATOM   23733 H  HB3    . ALA G 4 203  ? 217.278 146.754 301.134 1.00 75.62  ? 203  ALA A HB3    1 
ATOM   23734 N  N      . SER G 4 204  ? 217.235 142.729 301.077 1.00 75.97  ? 204  SER A N      1 
ATOM   23735 C  CA     . SER G 4 204  ? 217.174 141.363 301.581 1.00 75.97  ? 204  SER A CA     1 
ATOM   23736 C  C      . SER G 4 204  ? 218.471 140.622 301.299 1.00 75.97  ? 204  SER A C      1 
ATOM   23737 O  O      . SER G 4 204  ? 218.938 139.829 302.125 1.00 75.97  ? 204  SER A O      1 
ATOM   23738 C  CB     . SER G 4 204  ? 216.000 140.617 300.954 1.00 75.97  ? 204  SER A CB     1 
ATOM   23739 O  OG     . SER G 4 204  ? 216.343 140.126 299.672 1.00 75.97  ? 204  SER A OG     1 
ATOM   23740 H  H      . SER G 4 204  ? 216.677 142.919 300.452 1.00 75.97  ? 204  SER A H      1 
ATOM   23741 H  HA     . SER G 4 204  ? 217.048 141.383 302.542 1.00 75.97  ? 204  SER A HA     1 
ATOM   23742 H  HB2    . SER G 4 204  ? 215.762 139.873 301.527 1.00 75.97  ? 204  SER A HB2    1 
ATOM   23743 H  HB3    . SER G 4 204  ? 215.247 141.223 300.864 1.00 75.97  ? 204  SER A HB3    1 
ATOM   23744 H  HG     . SER G 4 204  ? 216.580 140.760 299.176 1.00 75.97  ? 204  SER A HG     1 
ATOM   23745 N  N      . LEU G 4 205  ? 219.062 140.856 300.128 1.00 76.08  ? 205  LEU A N      1 
ATOM   23746 C  CA     . LEU G 4 205  ? 220.249 140.108 299.730 1.00 76.08  ? 205  LEU A CA     1 
ATOM   23747 C  C      . LEU G 4 205  ? 221.415 140.378 300.671 1.00 76.08  ? 205  LEU A C      1 
ATOM   23748 O  O      . LEU G 4 205  ? 222.027 139.447 301.204 1.00 76.08  ? 205  LEU A O      1 
ATOM   23749 C  CB     . LEU G 4 205  ? 220.614 140.452 298.284 1.00 76.08  ? 205  LEU A CB     1 
ATOM   23750 C  CG     . LEU G 4 205  ? 221.638 139.543 297.592 1.00 76.08  ? 205  LEU A CG     1 
ATOM   23751 C  CD1    . LEU G 4 205  ? 221.515 139.685 296.093 1.00 76.08  ? 205  LEU A CD1    1 
ATOM   23752 C  CD2    . LEU G 4 205  ? 223.062 139.845 298.021 1.00 76.08  ? 205  LEU A CD2    1 
ATOM   23753 H  H      . LEU G 4 205  ? 218.800 141.437 299.551 1.00 76.08  ? 205  LEU A H      1 
ATOM   23754 H  HA     . LEU G 4 205  ? 220.056 139.159 299.772 1.00 76.08  ? 205  LEU A HA     1 
ATOM   23755 H  HB2    . LEU G 4 205  ? 219.803 140.427 297.756 1.00 76.08  ? 205  LEU A HB2    1 
ATOM   23756 H  HB3    . LEU G 4 205  ? 220.973 141.354 298.267 1.00 76.08  ? 205  LEU A HB3    1 
ATOM   23757 H  HG     . LEU G 4 205  ? 221.449 138.620 297.820 1.00 76.08  ? 205  LEU A HG     1 
ATOM   23758 H  HD11   . LEU G 4 205  ? 222.194 139.134 295.669 1.00 76.08  ? 205  LEU A HD11   1 
ATOM   23759 H  HD12   . LEU G 4 205  ? 220.631 139.385 295.825 1.00 76.08  ? 205  LEU A HD12   1 
ATOM   23760 H  HD13   . LEU G 4 205  ? 221.640 140.614 295.844 1.00 76.08  ? 205  LEU A HD13   1 
ATOM   23761 H  HD21   . LEU G 4 205  ? 223.180 139.598 298.949 1.00 76.08  ? 205  LEU A HD21   1 
ATOM   23762 H  HD22   . LEU G 4 205  ? 223.238 140.791 297.899 1.00 76.08  ? 205  LEU A HD22   1 
ATOM   23763 H  HD23   . LEU G 4 205  ? 223.666 139.324 297.468 1.00 76.08  ? 205  LEU A HD23   1 
ATOM   23764 N  N      . TYR G 4 206  ? 221.749 141.653 300.886 1.00 77.35  ? 206  TYR A N      1 
ATOM   23765 C  CA     . TYR G 4 206  ? 222.898 141.945 301.742 1.00 77.35  ? 206  TYR A CA     1 
ATOM   23766 C  C      . TYR G 4 206  ? 222.587 141.806 303.228 1.00 77.35  ? 206  TYR A C      1 
ATOM   23767 O  O      . TYR G 4 206  ? 223.472 141.428 304.004 1.00 77.35  ? 206  TYR A O      1 
ATOM   23768 C  CB     . TYR G 4 206  ? 223.444 143.341 301.447 1.00 77.35  ? 206  TYR A CB     1 
ATOM   23769 C  CG     . TYR G 4 206  ? 223.974 143.481 300.043 1.00 77.35  ? 206  TYR A CG     1 
ATOM   23770 C  CD1    . TYR G 4 206  ? 225.016 142.680 299.607 1.00 77.35  ? 206  TYR A CD1    1 
ATOM   23771 C  CD2    . TYR G 4 206  ? 223.461 144.416 299.167 1.00 77.35  ? 206  TYR A CD2    1 
ATOM   23772 C  CE1    . TYR G 4 206  ? 225.515 142.794 298.339 1.00 77.35  ? 206  TYR A CE1    1 
ATOM   23773 C  CE2    . TYR G 4 206  ? 223.956 144.539 297.892 1.00 77.35  ? 206  TYR A CE2    1 
ATOM   23774 C  CZ     . TYR G 4 206  ? 224.986 143.725 297.482 1.00 77.35  ? 206  TYR A CZ     1 
ATOM   23775 O  OH     . TYR G 4 206  ? 225.492 143.841 296.213 1.00 77.35  ? 206  TYR A OH     1 
ATOM   23776 H  H      . TYR G 4 206  ? 221.350 142.339 300.553 1.00 77.35  ? 206  TYR A H      1 
ATOM   23777 H  HA     . TYR G 4 206  ? 223.601 141.309 301.536 1.00 77.35  ? 206  TYR A HA     1 
ATOM   23778 H  HB2    . TYR G 4 206  ? 222.733 143.991 301.566 1.00 77.35  ? 206  TYR A HB2    1 
ATOM   23779 H  HB3    . TYR G 4 206  ? 224.168 143.535 302.062 1.00 77.35  ? 206  TYR A HB3    1 
ATOM   23780 H  HD1    . TYR G 4 206  ? 225.375 142.048 300.183 1.00 77.35  ? 206  TYR A HD1    1 
ATOM   23781 H  HD2    . TYR G 4 206  ? 222.764 144.967 299.441 1.00 77.35  ? 206  TYR A HD2    1 
ATOM   23782 H  HE1    . TYR G 4 206  ? 226.212 142.244 298.062 1.00 77.35  ? 206  TYR A HE1    1 
ATOM   23783 H  HE2    . TYR G 4 206  ? 223.600 145.171 297.311 1.00 77.35  ? 206  TYR A HE2    1 
ATOM   23784 H  HH     . TYR G 4 206  ? 226.243 143.469 296.179 1.00 77.35  ? 206  TYR A HH     1 
ATOM   23785 N  N      . GLY G 4 207  ? 221.362 142.092 303.643 1.00 77.48  ? 207  GLY A N      1 
ATOM   23786 C  CA     . GLY G 4 207  ? 220.977 141.944 305.029 1.00 77.48  ? 207  GLY A CA     1 
ATOM   23787 C  C      . GLY G 4 207  ? 221.262 143.186 305.857 1.00 77.48  ? 207  GLY A C      1 
ATOM   23788 O  O      . GLY G 4 207  ? 222.111 144.013 305.531 1.00 77.48  ? 207  GLY A O      1 
ATOM   23789 H  H      . GLY G 4 207  ? 220.734 142.381 303.134 1.00 77.48  ? 207  GLY A H      1 
ATOM   23790 H  HA2    . GLY G 4 207  ? 220.025 141.759 305.086 1.00 77.48  ? 207  GLY A HA2    1 
ATOM   23791 H  HA3    . GLY G 4 207  ? 221.455 141.200 305.427 1.00 77.48  ? 207  GLY A HA3    1 
ATOM   23792 N  N      . GLY G 4 208  ? 220.530 143.304 306.954 1.00 76.43  ? 208  GLY A N      1 
ATOM   23793 C  CA     . GLY G 4 208  ? 220.628 144.432 307.857 1.00 76.43  ? 208  GLY A CA     1 
ATOM   23794 C  C      . GLY G 4 208  ? 219.450 145.377 307.703 1.00 76.43  ? 208  GLY A C      1 
ATOM   23795 O  O      . GLY G 4 208  ? 218.705 145.348 306.724 1.00 76.43  ? 208  GLY A O      1 
ATOM   23796 H  H      . GLY G 4 208  ? 219.949 142.718 307.199 1.00 76.43  ? 208  GLY A H      1 
ATOM   23797 H  HA2    . GLY G 4 208  ? 220.653 144.115 308.773 1.00 76.43  ? 208  GLY A HA2    1 
ATOM   23798 H  HA3    . GLY G 4 208  ? 221.442 144.928 307.676 1.00 76.43  ? 208  GLY A HA3    1 
ATOM   23799 N  N      . ILE G 4 209  ? 219.293 146.236 308.706 1.00 75.98  ? 209  ILE A N      1 
ATOM   23800 C  CA     . ILE G 4 209  ? 218.229 147.236 308.682 1.00 75.98  ? 209  ILE A CA     1 
ATOM   23801 C  C      . ILE G 4 209  ? 218.559 148.234 307.578 1.00 75.98  ? 209  ILE A C      1 
ATOM   23802 O  O      . ILE G 4 209  ? 219.482 149.041 307.716 1.00 75.98  ? 209  ILE A O      1 
ATOM   23803 C  CB     . ILE G 4 209  ? 218.077 147.932 310.038 1.00 75.98  ? 209  ILE A CB     1 
ATOM   23804 C  CG1    . ILE G 4 209  ? 217.821 146.895 311.134 1.00 75.98  ? 209  ILE A CG1    1 
ATOM   23805 C  CG2    . ILE G 4 209  ? 216.936 148.948 309.987 1.00 75.98  ? 209  ILE A CG2    1 
ATOM   23806 C  CD1    . ILE G 4 209  ? 217.508 147.480 312.479 1.00 75.98  ? 209  ILE A CD1    1 
ATOM   23807 H  H      . ILE G 4 209  ? 219.788 146.261 309.410 1.00 75.98  ? 209  ILE A H      1 
ATOM   23808 H  HA     . ILE G 4 209  ? 217.388 146.803 308.466 1.00 75.98  ? 209  ILE A HA     1 
ATOM   23809 H  HB     . ILE G 4 209  ? 218.900 148.405 310.241 1.00 75.98  ? 209  ILE A HB     1 
ATOM   23810 H  HG12   . ILE G 4 209  ? 217.065 146.347 310.874 1.00 75.98  ? 209  ILE A HG12   1 
ATOM   23811 H  HG13   . ILE G 4 209  ? 218.609 146.340 311.234 1.00 75.98  ? 209  ILE A HG13   1 
ATOM   23812 H  HG21   . ILE G 4 209  ? 217.087 149.570 309.261 1.00 75.98  ? 209  ILE A HG21   1 
ATOM   23813 H  HG22   . ILE G 4 209  ? 216.901 149.437 310.824 1.00 75.98  ? 209  ILE A HG22   1 
ATOM   23814 H  HG23   . ILE G 4 209  ? 216.100 148.475 309.848 1.00 75.98  ? 209  ILE A HG23   1 
ATOM   23815 H  HD11   . ILE G 4 209  ? 217.548 146.771 313.140 1.00 75.98  ? 209  ILE A HD11   1 
ATOM   23816 H  HD12   . ILE G 4 209  ? 218.165 148.164 312.688 1.00 75.98  ? 209  ILE A HD12   1 
ATOM   23817 H  HD13   . ILE G 4 209  ? 216.620 147.866 312.460 1.00 75.98  ? 209  ILE A HD13   1 
ATOM   23818 N  N      . SER G 4 210  ? 217.810 148.180 306.482 1.00 76.99  ? 210  SER A N      1 
ATOM   23819 C  CA     . SER G 4 210  ? 218.099 149.028 305.335 1.00 76.99  ? 210  SER A CA     1 
ATOM   23820 C  C      . SER G 4 210  ? 217.872 150.490 305.683 1.00 76.99  ? 210  SER A C      1 
ATOM   23821 O  O      . SER G 4 210  ? 216.840 150.852 306.253 1.00 76.99  ? 210  SER A O      1 
ATOM   23822 C  CB     . SER G 4 210  ? 217.227 148.627 304.152 1.00 76.99  ? 210  SER A CB     1 
ATOM   23823 O  OG     . SER G 4 210  ? 217.437 149.499 303.056 1.00 76.99  ? 210  SER A OG     1 
ATOM   23824 H  H      . SER G 4 210  ? 217.126 147.668 306.384 1.00 76.99  ? 210  SER A H      1 
ATOM   23825 H  HA     . SER G 4 210  ? 219.028 148.911 305.081 1.00 76.99  ? 210  SER A HA     1 
ATOM   23826 H  HB2    . SER G 4 210  ? 217.449 147.723 303.887 1.00 76.99  ? 210  SER A HB2    1 
ATOM   23827 H  HB3    . SER G 4 210  ? 216.297 148.671 304.420 1.00 76.99  ? 210  SER A HB3    1 
ATOM   23828 H  HG     . SER G 4 210  ? 218.186 149.342 302.708 1.00 76.99  ? 210  SER A HG     1 
ATOM   23829 N  N      . SER G 4 211  ? 218.840 151.337 305.337 1.00 81.27  ? 211  SER A N      1 
ATOM   23830 C  CA     . SER G 4 211  ? 218.689 152.767 305.581 1.00 81.27  ? 211  SER A CA     1 
ATOM   23831 C  C      . SER G 4 211  ? 217.548 153.346 304.754 1.00 81.27  ? 211  SER A C      1 
ATOM   23832 O  O      . SER G 4 211  ? 216.717 154.108 305.263 1.00 81.27  ? 211  SER A O      1 
ATOM   23833 C  CB     . SER G 4 211  ? 219.993 153.493 305.265 1.00 81.27  ? 211  SER A CB     1 
ATOM   23834 O  OG     . SER G 4 211  ? 219.920 154.851 305.658 1.00 81.27  ? 211  SER A OG     1 
ATOM   23835 H  H      . SER G 4 211  ? 219.579 151.116 304.959 1.00 81.27  ? 211  SER A H      1 
ATOM   23836 H  HA     . SER G 4 211  ? 218.485 152.908 306.516 1.00 81.27  ? 211  SER A HA     1 
ATOM   23837 H  HB2    . SER G 4 211  ? 220.725 153.066 305.737 1.00 81.27  ? 211  SER A HB2    1 
ATOM   23838 H  HB3    . SER G 4 211  ? 220.149 153.454 304.308 1.00 81.27  ? 211  SER A HB3    1 
ATOM   23839 H  HG     . SER G 4 211  ? 220.652 155.237 305.508 1.00 81.27  ? 211  SER A HG     1 
ATOM   23840 N  N      . ALA G 4 212  ? 217.504 153.006 303.465 1.00 81.24  ? 212  ALA A N      1 
ATOM   23841 C  CA     . ALA G 4 212  ? 216.504 153.596 302.582 1.00 81.24  ? 212  ALA A CA     1 
ATOM   23842 C  C      . ALA G 4 212  ? 215.097 153.179 302.982 1.00 81.24  ? 212  ALA A C      1 
ATOM   23843 O  O      . ALA G 4 212  ? 214.178 154.004 302.990 1.00 81.24  ? 212  ALA A O      1 
ATOM   23844 C  CB     . ALA G 4 212  ? 216.790 153.203 301.136 1.00 81.24  ? 212  ALA A CB     1 
ATOM   23845 H  H      . ALA G 4 212  ? 218.034 152.444 303.087 1.00 81.24  ? 212  ALA A H      1 
ATOM   23846 H  HA     . ALA G 4 212  ? 216.554 154.562 302.651 1.00 81.24  ? 212  ALA A HA     1 
ATOM   23847 H  HB1    . ALA G 4 212  ? 217.669 153.538 300.890 1.00 81.24  ? 212  ALA A HB1    1 
ATOM   23848 H  HB2    . ALA G 4 212  ? 216.113 153.596 300.565 1.00 81.24  ? 212  ALA A HB2    1 
ATOM   23849 H  HB3    . ALA G 4 212  ? 216.772 152.236 301.058 1.00 81.24  ? 212  ALA A HB3    1 
ATOM   23850 N  N      . ILE G 4 213  ? 214.903 151.904 303.318 1.00 80.74  ? 213  ILE A N      1 
ATOM   23851 C  CA     . ILE G 4 213  ? 213.588 151.462 303.773 1.00 80.74  ? 213  ILE A CA     1 
ATOM   23852 C  C      . ILE G 4 213  ? 213.191 152.228 305.025 1.00 80.74  ? 213  ILE A C      1 
ATOM   23853 O  O      . ILE G 4 213  ? 212.033 152.628 305.187 1.00 80.74  ? 213  ILE A O      1 
ATOM   23854 C  CB     . ILE G 4 213  ? 213.589 149.944 304.030 1.00 80.74  ? 213  ILE A CB     1 
ATOM   23855 C  CG1    . ILE G 4 213  ? 214.001 149.178 302.772 1.00 80.74  ? 213  ILE A CG1    1 
ATOM   23856 C  CG2    . ILE G 4 213  ? 212.215 149.491 304.493 1.00 80.74  ? 213  ILE A CG2    1 
ATOM   23857 C  CD1    . ILE G 4 213  ? 213.069 149.345 301.609 1.00 80.74  ? 213  ILE A CD1    1 
ATOM   23858 H  H      . ILE G 4 213  ? 215.502 151.288 303.291 1.00 80.74  ? 213  ILE A H      1 
ATOM   23859 H  HA     . ILE G 4 213  ? 212.931 151.658 303.090 1.00 80.74  ? 213  ILE A HA     1 
ATOM   23860 H  HB     . ILE G 4 213  ? 214.228 149.748 304.730 1.00 80.74  ? 213  ILE A HB     1 
ATOM   23861 H  HG12   . ILE G 4 213  ? 214.875 149.483 302.489 1.00 80.74  ? 213  ILE A HG12   1 
ATOM   23862 H  HG13   . ILE G 4 213  ? 214.039 148.234 302.982 1.00 80.74  ? 213  ILE A HG13   1 
ATOM   23863 H  HG21   . ILE G 4 213  ? 212.186 148.522 304.484 1.00 80.74  ? 213  ILE A HG21   1 
ATOM   23864 H  HG22   . ILE G 4 213  ? 211.544 149.849 303.891 1.00 80.74  ? 213  ILE A HG22   1 
ATOM   23865 H  HG23   . ILE G 4 213  ? 212.056 149.819 305.391 1.00 80.74  ? 213  ILE A HG23   1 
ATOM   23866 H  HD11   . ILE G 4 213  ? 213.403 148.803 300.876 1.00 80.74  ? 213  ILE A HD11   1 
ATOM   23867 H  HD12   . ILE G 4 213  ? 212.183 149.045 301.860 1.00 80.74  ? 213  ILE A HD12   1 
ATOM   23868 H  HD13   . ILE G 4 213  ? 213.045 150.277 301.346 1.00 80.74  ? 213  ILE A HD13   1 
ATOM   23869 N  N      . THR G 4 214  ? 214.146 152.440 305.927 1.00 81.72  ? 214  THR A N      1 
ATOM   23870 C  CA     . THR G 4 214  ? 213.844 153.103 307.188 1.00 81.72  ? 214  THR A CA     1 
ATOM   23871 C  C      . THR G 4 214  ? 213.457 154.562 306.971 1.00 81.72  ? 214  THR A C      1 
ATOM   23872 O  O      . THR G 4 214  ? 212.556 155.073 307.643 1.00 81.72  ? 214  THR A O      1 
ATOM   23873 C  CB     . THR G 4 214  ? 215.043 153.006 308.124 1.00 81.72  ? 214  THR A CB     1 
ATOM   23874 O  OG1    . THR G 4 214  ? 215.375 151.629 308.330 1.00 81.72  ? 214  THR A OG1    1 
ATOM   23875 C  CG2    . THR G 4 214  ? 214.722 153.638 309.458 1.00 81.72  ? 214  THR A CG2    1 
ATOM   23876 H  H      . THR G 4 214  ? 214.971 152.212 305.832 1.00 81.72  ? 214  THR A H      1 
ATOM   23877 H  HA     . THR G 4 214  ? 213.092 152.659 307.610 1.00 81.72  ? 214  THR A HA     1 
ATOM   23878 H  HB     . THR G 4 214  ? 215.801 153.468 307.736 1.00 81.72  ? 214  THR A HB     1 
ATOM   23879 H  HG1    . THR G 4 214  ? 215.683 151.299 307.622 1.00 81.72  ? 214  THR A HG1    1 
ATOM   23880 H  HG21   . THR G 4 214  ? 215.425 153.431 310.093 1.00 81.72  ? 214  THR A HG21   1 
ATOM   23881 H  HG22   . THR G 4 214  ? 213.882 153.287 309.791 1.00 81.72  ? 214  THR A HG22   1 
ATOM   23882 H  HG23   . THR G 4 214  ? 214.650 154.600 309.368 1.00 81.72  ? 214  THR A HG23   1 
ATOM   23883 N  N      . ARG G 4 215  ? 214.130 155.250 306.047 1.00 89.17  ? 215  ARG A N      1 
ATOM   23884 C  CA     . ARG G 4 215  ? 213.815 156.656 305.810 1.00 89.17  ? 215  ARG A CA     1 
ATOM   23885 C  C      . ARG G 4 215  ? 212.363 156.831 305.378 1.00 89.17  ? 215  ARG A C      1 
ATOM   23886 O  O      . ARG G 4 215  ? 211.619 157.628 305.962 1.00 89.17  ? 215  ARG A O      1 
ATOM   23887 C  CB     . ARG G 4 215  ? 214.745 157.237 304.744 1.00 89.17  ? 215  ARG A CB     1 
ATOM   23888 C  CG     . ARG G 4 215  ? 216.182 157.502 305.170 1.00 89.17  ? 215  ARG A CG     1 
ATOM   23889 C  CD     . ARG G 4 215  ? 216.324 158.763 306.012 1.00 89.17  ? 215  ARG A CD     1 
ATOM   23890 N  NE     . ARG G 4 215  ? 217.720 159.176 306.125 1.00 89.17  ? 215  ARG A NE     1 
ATOM   23891 C  CZ     . ARG G 4 215  ? 218.596 158.675 306.984 1.00 89.17  ? 215  ARG A CZ     1 
ATOM   23892 N  NH1    . ARG G 4 215  ? 219.852 159.118 306.962 1.00 89.17  ? 215  ARG A NH1    1 
ATOM   23893 N  NH2    . ARG G 4 215  ? 218.255 157.743 307.861 1.00 89.17  ? 215  ARG A NH2    1 
ATOM   23894 H  H      . ARG G 4 215  ? 214.764 154.935 305.558 1.00 89.17  ? 215  ARG A H      1 
ATOM   23895 H  HA     . ARG G 4 215  ? 213.938 157.150 306.635 1.00 89.17  ? 215  ARG A HA     1 
ATOM   23896 H  HB2    . ARG G 4 215  ? 214.777 156.620 303.998 1.00 89.17  ? 215  ARG A HB2    1 
ATOM   23897 H  HB3    . ARG G 4 215  ? 214.372 158.081 304.443 1.00 89.17  ? 215  ARG A HB3    1 
ATOM   23898 H  HG2    . ARG G 4 215  ? 216.507 156.753 305.691 1.00 89.17  ? 215  ARG A HG2    1 
ATOM   23899 H  HG3    . ARG G 4 215  ? 216.723 157.612 304.375 1.00 89.17  ? 215  ARG A HG3    1 
ATOM   23900 H  HD2    . ARG G 4 215  ? 215.831 159.485 305.594 1.00 89.17  ? 215  ARG A HD2    1 
ATOM   23901 H  HD3    . ARG G 4 215  ? 215.982 158.599 306.903 1.00 89.17  ? 215  ARG A HD3    1 
ATOM   23902 H  HE     . ARG G 4 215  ? 217.993 159.803 305.602 1.00 89.17  ? 215  ARG A HE     1 
ATOM   23903 H  HH11   . ARG G 4 215  ? 220.078 159.724 306.392 1.00 89.17  ? 215  ARG A HH11   1 
ATOM   23904 H  HH12   . ARG G 4 215  ? 220.432 158.803 307.512 1.00 89.17  ? 215  ARG A HH12   1 
ATOM   23905 H  HH21   . ARG G 4 215  ? 217.446 157.448 307.884 1.00 89.17  ? 215  ARG A HH21   1 
ATOM   23906 H  HH22   . ARG G 4 215  ? 218.844 157.434 308.408 1.00 89.17  ? 215  ARG A HH22   1 
ATOM   23907 N  N      . SER G 4 216  ? 211.939 156.090 304.351 1.00 83.69  ? 216  SER A N      1 
ATOM   23908 C  CA     . SER G 4 216  ? 210.658 156.307 303.688 1.00 83.69  ? 216  SER A CA     1 
ATOM   23909 C  C      . SER G 4 216  ? 209.593 155.302 304.110 1.00 83.69  ? 216  SER A C      1 
ATOM   23910 O  O      . SER G 4 216  ? 208.797 154.857 303.270 1.00 83.69  ? 216  SER A O      1 
ATOM   23911 C  CB     . SER G 4 216  ? 210.854 156.274 302.172 1.00 83.69  ? 216  SER A CB     1 
ATOM   23912 O  OG     . SER G 4 216  ? 211.773 157.271 301.764 1.00 83.69  ? 216  SER A OG     1 
ATOM   23913 H  H      . SER G 4 216  ? 212.393 155.442 304.016 1.00 83.69  ? 216  SER A H      1 
ATOM   23914 H  HA     . SER G 4 216  ? 210.335 157.191 303.924 1.00 83.69  ? 216  SER A HA     1 
ATOM   23915 H  HB2    . SER G 4 216  ? 211.194 155.401 301.915 1.00 83.69  ? 216  SER A HB2    1 
ATOM   23916 H  HB3    . SER G 4 216  ? 210.004 156.437 301.739 1.00 83.69  ? 216  SER A HB3    1 
ATOM   23917 H  HG     . SER G 4 216  ? 211.862 157.258 300.930 1.00 83.69  ? 216  SER A HG     1 
ATOM   23918 N  N      . LEU G 4 217  ? 209.559 154.932 305.386 1.00 80.11  ? 217  LEU A N      1 
ATOM   23919 C  CA     . LEU G 4 217  ? 208.713 153.847 305.868 1.00 80.11  ? 217  LEU A CA     1 
ATOM   23920 C  C      . LEU G 4 217  ? 207.257 153.985 305.425 1.00 80.11  ? 217  LEU A C      1 
ATOM   23921 O  O      . LEU G 4 217  ? 206.649 153.002 304.977 1.00 80.11  ? 217  LEU A O      1 
ATOM   23922 C  CB     . LEU G 4 217  ? 208.812 153.787 307.389 1.00 80.11  ? 217  LEU A CB     1 
ATOM   23923 C  CG     . LEU G 4 217  ? 208.407 152.498 308.098 1.00 80.11  ? 217  LEU A CG     1 
ATOM   23924 C  CD1    . LEU G 4 217  ? 209.177 151.305 307.572 1.00 80.11  ? 217  LEU A CD1    1 
ATOM   23925 C  CD2    . LEU G 4 217  ? 208.669 152.683 309.576 1.00 80.11  ? 217  LEU A CD2    1 
ATOM   23926 H  H      . LEU G 4 217  ? 210.027 155.303 306.004 1.00 80.11  ? 217  LEU A H      1 
ATOM   23927 H  HA     . LEU G 4 217  ? 209.045 153.011 305.509 1.00 80.11  ? 217  LEU A HA     1 
ATOM   23928 H  HB2    . LEU G 4 217  ? 209.731 153.972 307.641 1.00 80.11  ? 217  LEU A HB2    1 
ATOM   23929 H  HB3    . LEU G 4 217  ? 208.247 154.487 307.750 1.00 80.11  ? 217  LEU A HB3    1 
ATOM   23930 H  HG     . LEU G 4 217  ? 207.459 152.335 307.972 1.00 80.11  ? 217  LEU A HG     1 
ATOM   23931 H  HD11   . LEU G 4 217  ? 208.866 151.100 306.676 1.00 80.11  ? 217  LEU A HD11   1 
ATOM   23932 H  HD12   . LEU G 4 217  ? 210.123 151.516 307.555 1.00 80.11  ? 217  LEU A HD12   1 
ATOM   23933 H  HD13   . LEU G 4 217  ? 209.016 150.546 308.155 1.00 80.11  ? 217  LEU A HD13   1 
ATOM   23934 H  HD21   . LEU G 4 217  ? 208.280 151.941 310.065 1.00 80.11  ? 217  LEU A HD21   1 
ATOM   23935 H  HD22   . LEU G 4 217  ? 209.627 152.715 309.723 1.00 80.11  ? 217  LEU A HD22   1 
ATOM   23936 H  HD23   . LEU G 4 217  ? 208.265 153.518 309.862 1.00 80.11  ? 217  LEU A HD23   1 
ATOM   23937 N  N      . ARG G 4 218  ? 206.684 155.188 305.537 1.00 81.47  ? 218  ARG A N      1 
ATOM   23938 C  CA     . ARG G 4 218  ? 205.294 155.359 305.123 1.00 81.47  ? 218  ARG A CA     1 
ATOM   23939 C  C      . ARG G 4 218  ? 205.124 155.129 303.628 1.00 81.47  ? 218  ARG A C      1 
ATOM   23940 O  O      . ARG G 4 218  ? 204.081 154.632 303.197 1.00 81.47  ? 218  ARG A O      1 
ATOM   23941 C  CB     . ARG G 4 218  ? 204.757 156.747 305.490 1.00 81.47  ? 218  ARG A CB     1 
ATOM   23942 C  CG     . ARG G 4 218  ? 205.280 157.905 304.642 1.00 81.47  ? 218  ARG A CG     1 
ATOM   23943 C  CD     . ARG G 4 218  ? 204.415 159.143 304.825 1.00 81.47  ? 218  ARG A CD     1 
ATOM   23944 N  NE     . ARG G 4 218  ? 204.296 159.589 306.207 1.00 81.47  ? 218  ARG A NE     1 
ATOM   23945 C  CZ     . ARG G 4 218  ? 205.090 160.481 306.782 1.00 81.47  ? 218  ARG A CZ     1 
ATOM   23946 N  NH1    . ARG G 4 218  ? 204.855 160.836 308.042 1.00 81.47  ? 218  ARG A NH1    1 
ATOM   23947 N  NH2    . ARG G 4 218  ? 206.098 161.037 306.129 1.00 81.47  ? 218  ARG A NH2    1 
ATOM   23948 H  H      . ARG G 4 218  ? 207.065 155.896 305.841 1.00 81.47  ? 218  ARG A H      1 
ATOM   23949 H  HA     . ARG G 4 218  ? 204.743 154.701 305.581 1.00 81.47  ? 218  ARG A HA     1 
ATOM   23950 H  HB2    . ARG G 4 218  ? 203.791 156.737 305.401 1.00 81.47  ? 218  ARG A HB2    1 
ATOM   23951 H  HB3    . ARG G 4 218  ? 204.992 156.937 306.409 1.00 81.47  ? 218  ARG A HB3    1 
ATOM   23952 H  HG2    . ARG G 4 218  ? 206.182 158.121 304.920 1.00 81.47  ? 218  ARG A HG2    1 
ATOM   23953 H  HG3    . ARG G 4 218  ? 205.270 157.679 303.704 1.00 81.47  ? 218  ARG A HG3    1 
ATOM   23954 H  HD2    . ARG G 4 218  ? 204.785 159.869 304.298 1.00 81.47  ? 218  ARG A HD2    1 
ATOM   23955 H  HD3    . ARG G 4 218  ? 203.522 158.943 304.510 1.00 81.47  ? 218  ARG A HD3    1 
ATOM   23956 H  HE     . ARG G 4 218  ? 203.593 159.349 306.640 1.00 81.47  ? 218  ARG A HE     1 
ATOM   23957 H  HH11   . ARG G 4 218  ? 204.197 160.480 308.473 1.00 81.47  ? 218  ARG A HH11   1 
ATOM   23958 H  HH12   . ARG G 4 218  ? 205.360 161.418 308.426 1.00 81.47  ? 218  ARG A HH12   1 
ATOM   23959 H  HH21   . ARG G 4 218  ? 206.257 160.814 305.310 1.00 81.47  ? 218  ARG A HH21   1 
ATOM   23960 H  HH22   . ARG G 4 218  ? 206.596 161.617 306.524 1.00 81.47  ? 218  ARG A HH22   1 
ATOM   23961 N  N      . ASP G 4 219  ? 206.121 155.497 302.823 1.00 83.42  ? 219  ASP A N      1 
ATOM   23962 C  CA     . ASP G 4 219  ? 206.000 155.303 301.383 1.00 83.42  ? 219  ASP A CA     1 
ATOM   23963 C  C      . ASP G 4 219  ? 205.936 153.826 301.022 1.00 83.42  ? 219  ASP A C      1 
ATOM   23964 O  O      . ASP G 4 219  ? 205.341 153.466 300.003 1.00 83.42  ? 219  ASP A O      1 
ATOM   23965 C  CB     . ASP G 4 219  ? 207.165 155.969 300.656 1.00 83.42  ? 219  ASP A CB     1 
ATOM   23966 C  CG     . ASP G 4 219  ? 206.899 157.425 300.345 1.00 83.42  ? 219  ASP A CG     1 
ATOM   23967 O  OD1    . ASP G 4 219  ? 206.127 158.059 301.097 1.00 83.42  ? 219  ASP A OD1    1 
ATOM   23968 O  OD2    . ASP G 4 219  ? 207.460 157.937 299.354 1.00 83.42  ? 219  ASP A OD2    1 
ATOM   23969 H  H      . ASP G 4 219  ? 206.862 155.855 303.081 1.00 83.42  ? 219  ASP A H      1 
ATOM   23970 H  HA     . ASP G 4 219  ? 205.177 155.720 301.079 1.00 83.42  ? 219  ASP A HA     1 
ATOM   23971 H  HB2    . ASP G 4 219  ? 207.957 155.920 301.213 1.00 83.42  ? 219  ASP A HB2    1 
ATOM   23972 H  HB3    . ASP G 4 219  ? 207.324 155.506 299.817 1.00 83.42  ? 219  ASP A HB3    1 
ATOM   23973 N  N      . TYR G 4 220  ? 206.552 152.965 301.828 1.00 79.65  ? 220  TYR A N      1 
ATOM   23974 C  CA     . TYR G 4 220  ? 206.559 151.536 301.548 1.00 79.65  ? 220  TYR A CA     1 
ATOM   23975 C  C      . TYR G 4 220  ? 205.345 150.825 302.137 1.00 79.65  ? 220  TYR A C      1 
ATOM   23976 O  O      . TYR G 4 220  ? 204.718 150.008 301.457 1.00 79.65  ? 220  TYR A O      1 
ATOM   23977 C  CB     . TYR G 4 220  ? 207.854 150.905 302.076 1.00 79.65  ? 220  TYR A CB     1 
ATOM   23978 C  CG     . TYR G 4 220  ? 209.047 151.125 301.172 1.00 79.65  ? 220  TYR A CG     1 
ATOM   23979 C  CD1    . TYR G 4 220  ? 209.627 152.373 301.047 1.00 79.65  ? 220  TYR A CD1    1 
ATOM   23980 C  CD2    . TYR G 4 220  ? 209.593 150.077 300.448 1.00 79.65  ? 220  TYR A CD2    1 
ATOM   23981 C  CE1    . TYR G 4 220  ? 210.711 152.574 300.223 1.00 79.65  ? 220  TYR A CE1    1 
ATOM   23982 C  CE2    . TYR G 4 220  ? 210.674 150.268 299.625 1.00 79.65  ? 220  TYR A CE2    1 
ATOM   23983 C  CZ     . TYR G 4 220  ? 211.230 151.517 299.515 1.00 79.65  ? 220  TYR A CZ     1 
ATOM   23984 O  OH     . TYR G 4 220  ? 212.312 151.710 298.692 1.00 79.65  ? 220  TYR A OH     1 
ATOM   23985 H  H      . TYR G 4 220  ? 206.974 153.182 302.546 1.00 79.65  ? 220  TYR A H      1 
ATOM   23986 H  HA     . TYR G 4 220  ? 206.534 151.400 300.588 1.00 79.65  ? 220  TYR A HA     1 
ATOM   23987 H  HB2    . TYR G 4 220  ? 208.065 151.289 302.942 1.00 79.65  ? 220  TYR A HB2    1 
ATOM   23988 H  HB3    . TYR G 4 220  ? 207.727 149.947 302.161 1.00 79.65  ? 220  TYR A HB3    1 
ATOM   23989 H  HD1    . TYR G 4 220  ? 209.279 153.089 301.523 1.00 79.65  ? 220  TYR A HD1    1 
ATOM   23990 H  HD2    . TYR G 4 220  ? 209.220 149.232 300.517 1.00 79.65  ? 220  TYR A HD2    1 
ATOM   23991 H  HE1    . TYR G 4 220  ? 211.090 153.418 300.147 1.00 79.65  ? 220  TYR A HE1    1 
ATOM   23992 H  HE2    . TYR G 4 220  ? 211.026 149.554 299.143 1.00 79.65  ? 220  TYR A HE2    1 
ATOM   23993 H  HH     . TYR G 4 220  ? 212.540 152.517 298.705 1.00 79.65  ? 220  TYR A HH     1 
ATOM   23994 N  N      . LEU G 4 221  ? 204.994 151.118 303.392 1.00 78.80  ? 221  LEU A N      1 
ATOM   23995 C  CA     . LEU G 4 221  ? 203.987 150.304 304.069 1.00 78.80  ? 221  LEU A CA     1 
ATOM   23996 C  C      . LEU G 4 221  ? 202.543 150.751 303.868 1.00 78.80  ? 221  LEU A C      1 
ATOM   23997 O  O      . LEU G 4 221  ? 201.639 149.992 304.230 1.00 78.80  ? 221  LEU A O      1 
ATOM   23998 C  CB     . LEU G 4 221  ? 204.272 150.244 305.570 1.00 78.80  ? 221  LEU A CB     1 
ATOM   23999 C  CG     . LEU G 4 221  ? 204.835 148.914 306.075 1.00 78.80  ? 221  LEU A CG     1 
ATOM   24000 C  CD1    . LEU G 4 221  ? 203.835 147.793 305.834 1.00 78.80  ? 221  LEU A CD1    1 
ATOM   24001 C  CD2    . LEU G 4 221  ? 206.155 148.596 305.416 1.00 78.80  ? 221  LEU A CD2    1 
ATOM   24002 H  H      . LEU G 4 221  ? 205.319 151.762 303.862 1.00 78.80  ? 221  LEU A H      1 
ATOM   24003 H  HA     . LEU G 4 221  ? 204.050 149.409 303.712 1.00 78.80  ? 221  LEU A HA     1 
ATOM   24004 H  HB2    . LEU G 4 221  ? 204.911 150.938 305.794 1.00 78.80  ? 221  LEU A HB2    1 
ATOM   24005 H  HB3    . LEU G 4 221  ? 203.441 150.401 306.044 1.00 78.80  ? 221  LEU A HB3    1 
ATOM   24006 H  HG     . LEU G 4 221  ? 204.984 148.978 307.031 1.00 78.80  ? 221  LEU A HG     1 
ATOM   24007 H  HD11   . LEU G 4 221  ? 202.997 148.024 306.267 1.00 78.80  ? 221  LEU A HD11   1 
ATOM   24008 H  HD12   . LEU G 4 221  ? 204.186 146.972 306.217 1.00 78.80  ? 221  LEU A HD12   1 
ATOM   24009 H  HD13   . LEU G 4 221  ? 203.697 147.677 304.883 1.00 78.80  ? 221  LEU A HD13   1 
ATOM   24010 H  HD21   . LEU G 4 221  ? 206.503 147.775 305.800 1.00 78.80  ? 221  LEU A HD21   1 
ATOM   24011 H  HD22   . LEU G 4 221  ? 206.016 148.483 304.462 1.00 78.80  ? 221  LEU A HD22   1 
ATOM   24012 H  HD23   . LEU G 4 221  ? 206.769 149.328 305.581 1.00 78.80  ? 221  LEU A HD23   1 
ATOM   24013 N  N      . LEU G 4 222  ? 202.280 151.933 303.317 1.00 81.15  ? 222  LEU A N      1 
ATOM   24014 C  CA     . LEU G 4 222  ? 200.896 152.388 303.231 1.00 81.15  ? 222  LEU A CA     1 
ATOM   24015 C  C      . LEU G 4 222  ? 200.444 152.518 301.787 1.00 81.15  ? 222  LEU A C      1 
ATOM   24016 O  O      . LEU G 4 222  ? 201.134 153.159 300.982 1.00 81.15  ? 222  LEU A O      1 
ATOM   24017 C  CB     . LEU G 4 222  ? 200.723 153.729 303.946 1.00 81.15  ? 222  LEU A CB     1 
ATOM   24018 C  CG     . LEU G 4 222  ? 201.115 153.727 305.423 1.00 81.15  ? 222  LEU A CG     1 
ATOM   24019 C  CD1    . LEU G 4 222  ? 200.906 155.102 306.023 1.00 81.15  ? 222  LEU A CD1    1 
ATOM   24020 C  CD2    . LEU G 4 222  ? 200.334 152.674 306.196 1.00 81.15  ? 222  LEU A CD2    1 
ATOM   24021 H  H      . LEU G 4 222  ? 202.864 152.475 302.992 1.00 81.15  ? 222  LEU A H      1 
ATOM   24022 H  HA     . LEU G 4 222  ? 200.329 151.745 303.679 1.00 81.15  ? 222  LEU A HA     1 
ATOM   24023 H  HB2    . LEU G 4 222  ? 201.267 154.394 303.496 1.00 81.15  ? 222  LEU A HB2    1 
ATOM   24024 H  HB3    . LEU G 4 222  ? 199.789 153.984 303.894 1.00 81.15  ? 222  LEU A HB3    1 
ATOM   24025 H  HG     . LEU G 4 222  ? 202.056 153.512 305.497 1.00 81.15  ? 222  LEU A HG     1 
ATOM   24026 H  HD11   . LEU G 4 222  ? 201.130 155.072 306.966 1.00 81.15  ? 222  LEU A HD11   1 
ATOM   24027 H  HD12   . LEU G 4 222  ? 201.480 155.730 305.560 1.00 81.15  ? 222  LEU A HD12   1 
ATOM   24028 H  HD13   . LEU G 4 222  ? 199.976 155.362 305.916 1.00 81.15  ? 222  LEU A HD13   1 
ATOM   24029 H  HD21   . LEU G 4 222  ? 200.586 151.793 305.874 1.00 81.15  ? 222  LEU A HD21   1 
ATOM   24030 H  HD22   . LEU G 4 222  ? 199.385 152.817 306.061 1.00 81.15  ? 222  LEU A HD22   1 
ATOM   24031 H  HD23   . LEU G 4 222  ? 200.549 152.749 307.140 1.00 81.15  ? 222  LEU A HD23   1 
ATOM   24032 N  N      . PRO G 4 223  ? 199.303 151.935 301.420 1.00 84.36  ? 223  PRO A N      1 
ATOM   24033 C  CA     . PRO G 4 223  ? 198.767 152.149 300.075 1.00 84.36  ? 223  PRO A CA     1 
ATOM   24034 C  C      . PRO G 4 223  ? 198.173 153.540 299.932 1.00 84.36  ? 223  PRO A C      1 
ATOM   24035 O  O      . PRO G 4 223  ? 197.693 154.138 300.898 1.00 84.36  ? 223  PRO A O      1 
ATOM   24036 C  CB     . PRO G 4 223  ? 197.691 151.068 299.953 1.00 84.36  ? 223  PRO A CB     1 
ATOM   24037 C  CG     . PRO G 4 223  ? 197.197 150.912 301.340 1.00 84.36  ? 223  PRO A CG     1 
ATOM   24038 C  CD     . PRO G 4 223  ? 198.396 151.105 302.231 1.00 84.36  ? 223  PRO A CD     1 
ATOM   24039 H  HA     . PRO G 4 223  ? 199.455 152.012 299.404 1.00 84.36  ? 223  PRO A HA     1 
ATOM   24040 H  HB2    . PRO G 4 223  ? 196.981 151.367 299.365 1.00 84.36  ? 223  PRO A HB2    1 
ATOM   24041 H  HB3    . PRO G 4 223  ? 198.088 150.244 299.632 1.00 84.36  ? 223  PRO A HB3    1 
ATOM   24042 H  HG2    . PRO G 4 223  ? 196.529 151.590 301.528 1.00 84.36  ? 223  PRO A HG2    1 
ATOM   24043 H  HG3    . PRO G 4 223  ? 196.824 150.024 301.457 1.00 84.36  ? 223  PRO A HG3    1 
ATOM   24044 H  HD2    . PRO G 4 223  ? 198.136 151.573 303.039 1.00 84.36  ? 223  PRO A HD2    1 
ATOM   24045 H  HD3    . PRO G 4 223  ? 198.805 150.250 302.433 1.00 84.36  ? 223  PRO A HD3    1 
ATOM   24046 N  N      . GLU G 4 224  ? 198.204 154.051 298.704 1.00 92.74  ? 224  GLU A N      1 
ATOM   24047 C  CA     . GLU G 4 224  ? 197.665 155.370 298.402 1.00 92.74  ? 224  GLU A CA     1 
ATOM   24048 C  C      . GLU G 4 224  ? 196.200 155.238 298.009 1.00 92.74  ? 224  GLU A C      1 
ATOM   24049 O  O      . GLU G 4 224  ? 195.844 154.379 297.197 1.00 92.74  ? 224  GLU A O      1 
ATOM   24050 C  CB     . GLU G 4 224  ? 198.473 156.033 297.286 1.00 92.74  ? 224  GLU A CB     1 
ATOM   24051 C  CG     . GLU G 4 224  ? 198.311 155.387 295.924 1.00 92.74  ? 224  GLU A CG     1 
ATOM   24052 C  CD     . GLU G 4 224  ? 197.150 155.964 295.132 1.00 92.74  ? 224  GLU A CD     1 
ATOM   24053 O  OE1    . GLU G 4 224  ? 196.645 157.041 295.508 1.00 92.74  ? 224  GLU A OE1    1 
ATOM   24054 O  OE2    . GLU G 4 224  ? 196.736 155.330 294.138 1.00 92.74  ? 224  GLU A OE2    1 
ATOM   24055 H  H      . GLU G 4 224  ? 198.533 153.642 298.023 1.00 92.74  ? 224  GLU A H      1 
ATOM   24056 H  HA     . GLU G 4 224  ? 197.721 155.932 299.192 1.00 92.74  ? 224  GLU A HA     1 
ATOM   24057 H  HB2    . GLU G 4 224  ? 198.220 156.967 297.220 1.00 92.74  ? 224  GLU A HB2    1 
ATOM   24058 H  HB3    . GLU G 4 224  ? 199.413 155.969 297.517 1.00 92.74  ? 224  GLU A HB3    1 
ATOM   24059 H  HG2    . GLU G 4 224  ? 199.127 155.518 295.414 1.00 92.74  ? 224  GLU A HG2    1 
ATOM   24060 H  HG3    . GLU G 4 224  ? 198.149 154.440 296.045 1.00 92.74  ? 224  GLU A HG3    1 
ATOM   24061 N  N      . ASN G 4 225  ? 195.356 156.091 298.585 1.00 93.55  ? 225  ASN A N      1 
ATOM   24062 C  CA     . ASN G 4 225  ? 193.909 156.008 298.427 1.00 93.55  ? 225  ASN A CA     1 
ATOM   24063 C  C      . ASN G 4 225  ? 193.428 157.165 297.561 1.00 93.55  ? 225  ASN A C      1 
ATOM   24064 O  O      . ASN G 4 225  ? 193.732 158.328 297.847 1.00 93.55  ? 225  ASN A O      1 
ATOM   24065 C  CB     . ASN G 4 225  ? 193.215 156.036 299.788 1.00 93.55  ? 225  ASN A CB     1 
ATOM   24066 C  CG     . ASN G 4 225  ? 191.752 155.666 299.703 1.00 93.55  ? 225  ASN A CG     1 
ATOM   24067 O  OD1    . ASN G 4 225  ? 191.004 156.210 298.890 1.00 93.55  ? 225  ASN A OD1    1 
ATOM   24068 N  ND2    . ASN G 4 225  ? 191.331 154.729 300.550 1.00 93.55  ? 225  ASN A ND2    1 
ATOM   24069 H  H      . ASN G 4 225  ? 195.606 156.743 299.084 1.00 93.55  ? 225  ASN A H      1 
ATOM   24070 H  HA     . ASN G 4 225  ? 193.674 155.179 297.981 1.00 93.55  ? 225  ASN A HA     1 
ATOM   24071 H  HB2    . ASN G 4 225  ? 193.651 155.405 300.382 1.00 93.55  ? 225  ASN A HB2    1 
ATOM   24072 H  HB3    . ASN G 4 225  ? 193.273 156.933 300.154 1.00 93.55  ? 225  ASN A HB3    1 
ATOM   24073 H  HD21   . ASN G 4 225  ? 191.886 154.375 301.105 1.00 93.55  ? 225  ASN A HD21   1 
ATOM   24074 H  HD22   . ASN G 4 225  ? 190.507 154.482 300.547 1.00 93.55  ? 225  ASN A HD22   1 
ATOM   24075 N  N      . SER G 4 226  ? 192.682 156.843 296.504 1.00 99.95  ? 226  SER A N      1 
ATOM   24076 C  CA     . SER G 4 226  ? 192.179 157.860 295.587 1.00 99.95  ? 226  SER A CA     1 
ATOM   24077 C  C      . SER G 4 226  ? 190.844 158.454 296.019 1.00 99.95  ? 226  SER A C      1 
ATOM   24078 O  O      . SER G 4 226  ? 190.532 159.584 295.629 1.00 99.95  ? 226  SER A O      1 
ATOM   24079 C  CB     . SER G 4 226  ? 192.019 157.273 294.182 1.00 99.95  ? 226  SER A CB     1 
ATOM   24080 O  OG     . SER G 4 226  ? 191.149 156.153 294.186 1.00 99.95  ? 226  SER A OG     1 
ATOM   24081 H  H      . SER G 4 226  ? 192.457 156.040 296.298 1.00 99.95  ? 226  SER A H      1 
ATOM   24082 H  HA     . SER G 4 226  ? 192.826 158.579 295.534 1.00 99.95  ? 226  SER A HA     1 
ATOM   24083 H  HB2    . SER G 4 226  ? 191.639 157.954 293.605 1.00 99.95  ? 226  SER A HB2    1 
ATOM   24084 H  HB3    . SER G 4 226  ? 192.887 156.989 293.854 1.00 99.95  ? 226  SER A HB3    1 
ATOM   24085 H  HG     . SER G 4 226  ? 190.928 155.957 293.398 1.00 99.95  ? 226  SER A HG     1 
ATOM   24086 N  N      . GLY G 4 227  ? 190.057 157.729 296.816 1.00 100.09 ? 227  GLY A N      1 
ATOM   24087 C  CA     . GLY G 4 227  ? 188.702 158.175 297.104 1.00 100.09 ? 227  GLY A CA     1 
ATOM   24088 C  C      . GLY G 4 227  ? 188.660 159.585 297.658 1.00 100.09 ? 227  GLY A C      1 
ATOM   24089 O  O      . GLY G 4 227  ? 187.803 160.390 297.289 1.00 100.09 ? 227  GLY A O      1 
ATOM   24090 H  H      . GLY G 4 227  ? 190.282 156.986 297.191 1.00 100.09 ? 227  GLY A H      1 
ATOM   24091 H  HA2    . GLY G 4 227  ? 188.158 158.142 296.302 1.00 100.09 ? 227  GLY A HA2    1 
ATOM   24092 H  HA3    . GLY G 4 227  ? 188.306 157.583 297.764 1.00 100.09 ? 227  GLY A HA3    1 
ATOM   24093 N  N      . VAL G 4 228  ? 189.589 159.899 298.560 1.00 97.13  ? 228  VAL A N      1 
ATOM   24094 C  CA     . VAL G 4 228  ? 189.603 161.199 299.224 1.00 97.13  ? 228  VAL A CA     1 
ATOM   24095 C  C      . VAL G 4 228  ? 189.805 162.348 298.235 1.00 97.13  ? 228  VAL A C      1 
ATOM   24096 O  O      . VAL G 4 228  ? 189.505 163.506 298.555 1.00 97.13  ? 228  VAL A O      1 
ATOM   24097 C  CB     . VAL G 4 228  ? 190.675 161.182 300.335 1.00 97.13  ? 228  VAL A CB     1 
ATOM   24098 C  CG1    . VAL G 4 228  ? 190.410 160.032 301.312 1.00 97.13  ? 228  VAL A CG1    1 
ATOM   24099 C  CG2    . VAL G 4 228  ? 192.067 161.019 299.747 1.00 97.13  ? 228  VAL A CG2    1 
ATOM   24100 H  H      . VAL G 4 228  ? 190.219 159.368 298.806 1.00 97.13  ? 228  VAL A H      1 
ATOM   24101 H  HA     . VAL G 4 228  ? 188.746 161.336 299.652 1.00 97.13  ? 228  VAL A HA     1 
ATOM   24102 H  HB     . VAL G 4 228  ? 190.648 162.013 300.829 1.00 97.13  ? 228  VAL A HB     1 
ATOM   24103 H  HG11   . VAL G 4 228  ? 191.103 160.030 301.993 1.00 97.13  ? 228  VAL A HG11   1 
ATOM   24104 H  HG12   . VAL G 4 228  ? 190.428 159.186 300.836 1.00 97.13  ? 228  VAL A HG12   1 
ATOM   24105 H  HG13   . VAL G 4 228  ? 189.543 160.162 301.725 1.00 97.13  ? 228  VAL A HG13   1 
ATOM   24106 H  HG21   . VAL G 4 228  ? 192.708 160.970 300.475 1.00 97.13  ? 228  VAL A HG21   1 
ATOM   24107 H  HG22   . VAL G 4 228  ? 192.101 160.197 299.230 1.00 97.13  ? 228  VAL A HG22   1 
ATOM   24108 H  HG23   . VAL G 4 228  ? 192.267 161.778 299.180 1.00 97.13  ? 228  VAL A HG23   1 
ATOM   24109 N  N      . ARG G 4 229  ? 190.323 162.066 297.038 1.00 99.88  ? 229  ARG A N      1 
ATOM   24110 C  CA     . ARG G 4 229  ? 190.826 163.099 296.128 1.00 99.88  ? 229  ARG A CA     1 
ATOM   24111 C  C      . ARG G 4 229  ? 189.918 163.409 294.940 1.00 99.88  ? 229  ARG A C      1 
ATOM   24112 O  O      . ARG G 4 229  ? 189.705 164.582 294.596 1.00 99.88  ? 229  ARG A O      1 
ATOM   24113 C  CB     . ARG G 4 229  ? 192.194 162.677 295.593 1.00 99.88  ? 229  ARG A CB     1 
ATOM   24114 C  CG     . ARG G 4 229  ? 193.125 163.840 295.357 1.00 99.88  ? 229  ARG A CG     1 
ATOM   24115 C  CD     . ARG G 4 229  ? 194.247 163.462 294.408 1.00 99.88  ? 229  ARG A CD     1 
ATOM   24116 N  NE     . ARG G 4 229  ? 195.161 162.467 294.956 1.00 99.88  ? 229  ARG A NE     1 
ATOM   24117 C  CZ     . ARG G 4 229  ? 196.185 162.750 295.752 1.00 99.88  ? 229  ARG A CZ     1 
ATOM   24118 N  NH1    . ARG G 4 229  ? 196.950 161.757 296.202 1.00 99.88  ? 229  ARG A NH1    1 
ATOM   24119 N  NH2    . ARG G 4 229  ? 196.475 163.997 296.089 1.00 99.88  ? 229  ARG A NH2    1 
ATOM   24120 H  H      . ARG G 4 229  ? 190.386 161.269 296.721 1.00 99.88  ? 229  ARG A H      1 
ATOM   24121 H  HA     . ARG G 4 229  ? 190.947 163.926 296.622 1.00 99.88  ? 229  ARG A HA     1 
ATOM   24122 H  HB2    . ARG G 4 229  ? 192.611 162.081 296.236 1.00 99.88  ? 229  ARG A HB2    1 
ATOM   24123 H  HB3    . ARG G 4 229  ? 192.070 162.210 294.752 1.00 99.88  ? 229  ARG A HB3    1 
ATOM   24124 H  HG2    . ARG G 4 229  ? 192.632 164.581 294.976 1.00 99.88  ? 229  ARG A HG2    1 
ATOM   24125 H  HG3    . ARG G 4 229  ? 193.518 164.100 296.204 1.00 99.88  ? 229  ARG A HG3    1 
ATOM   24126 H  HD2    . ARG G 4 229  ? 193.855 163.087 293.604 1.00 99.88  ? 229  ARG A HD2    1 
ATOM   24127 H  HD3    . ARG G 4 229  ? 194.754 164.257 294.188 1.00 99.88  ? 229  ARG A HD3    1 
ATOM   24128 H  HE     . ARG G 4 229  ? 194.986 161.638 294.813 1.00 99.88  ? 229  ARG A HE     1 
ATOM   24129 H  HH11   . ARG G 4 229  ? 196.770 160.942 295.983 1.00 99.88  ? 229  ARG A HH11   1 
ATOM   24130 H  HH12   . ARG G 4 229  ? 197.622 161.930 296.713 1.00 99.88  ? 229  ARG A HH12   1 
ATOM   24131 H  HH21   . ARG G 4 229  ? 195.987 164.644 295.800 1.00 99.88  ? 229  ARG A HH21   1 
ATOM   24132 H  HH22   . ARG G 4 229  ? 197.151 164.157 296.602 1.00 99.88  ? 229  ARG A HH22   1 
ATOM   24133 N  N      . LYS G 4 230  ? 189.445 162.375 294.248 1.00 100.48 ? 230  LYS A N      1 
ATOM   24134 C  CA     . LYS G 4 230  ? 188.911 162.587 292.909 1.00 100.48 ? 230  LYS A CA     1 
ATOM   24135 C  C      . LYS G 4 230  ? 187.611 163.378 292.954 1.00 100.48 ? 230  LYS A C      1 
ATOM   24136 O  O      . LYS G 4 230  ? 187.297 164.129 292.021 1.00 100.48 ? 230  LYS A O      1 
ATOM   24137 C  CB     . LYS G 4 230  ? 188.730 161.246 292.208 1.00 100.48 ? 230  LYS A CB     1 
ATOM   24138 C  CG     . LYS G 4 230  ? 190.048 160.505 292.056 1.00 100.48 ? 230  LYS A CG     1 
ATOM   24139 C  CD     . LYS G 4 230  ? 190.002 159.457 290.961 1.00 100.48 ? 230  LYS A CD     1 
ATOM   24140 C  CE     . LYS G 4 230  ? 191.399 158.937 290.640 1.00 100.48 ? 230  LYS A CE     1 
ATOM   24141 N  NZ     . LYS G 4 230  ? 191.410 158.087 289.424 1.00 100.48 ? 230  LYS A NZ     1 
ATOM   24142 H  H      . LYS G 4 230  ? 189.403 161.565 294.531 1.00 100.48 ? 230  LYS A H      1 
ATOM   24143 H  HA     . LYS G 4 230  ? 189.552 163.107 292.398 1.00 100.48 ? 230  LYS A HA     1 
ATOM   24144 H  HB2    . LYS G 4 230  ? 188.126 160.690 292.725 1.00 100.48 ? 230  LYS A HB2    1 
ATOM   24145 H  HB3    . LYS G 4 230  ? 188.370 161.403 291.323 1.00 100.48 ? 230  LYS A HB3    1 
ATOM   24146 H  HG2    . LYS G 4 230  ? 190.746 161.140 291.843 1.00 100.48 ? 230  LYS A HG2    1 
ATOM   24147 H  HG3    . LYS G 4 230  ? 190.254 160.059 292.890 1.00 100.48 ? 230  LYS A HG3    1 
ATOM   24148 H  HD2    . LYS G 4 230  ? 189.449 158.712 291.242 1.00 100.48 ? 230  LYS A HD2    1 
ATOM   24149 H  HD3    . LYS G 4 230  ? 189.644 159.853 290.154 1.00 100.48 ? 230  LYS A HD3    1 
ATOM   24150 H  HE2    . LYS G 4 230  ? 192.003 159.679 290.496 1.00 100.48 ? 230  LYS A HE2    1 
ATOM   24151 H  HE3    . LYS G 4 230  ? 191.704 158.394 291.382 1.00 100.48 ? 230  LYS A HE3    1 
ATOM   24152 H  HZ1    . LYS G 4 230  ? 192.247 157.860 289.221 1.00 100.48 ? 230  LYS A HZ1    1 
ATOM   24153 H  HZ2    . LYS G 4 230  ? 191.059 158.534 288.739 1.00 100.48 ? 230  LYS A HZ2    1 
ATOM   24154 H  HZ3    . LYS G 4 230  ? 190.931 157.349 289.567 1.00 100.48 ? 230  LYS A HZ3    1 
ATOM   24155 N  N      . ALA G 4 231  ? 186.844 163.223 294.033 1.00 101.68 ? 231  ALA A N      1 
ATOM   24156 C  CA     . ALA G 4 231  ? 185.687 164.080 294.239 1.00 101.68 ? 231  ALA A CA     1 
ATOM   24157 C  C      . ALA G 4 231  ? 186.070 165.534 294.063 1.00 101.68 ? 231  ALA A C      1 
ATOM   24158 O  O      . ALA G 4 231  ? 185.403 166.291 293.347 1.00 101.68 ? 231  ALA A O      1 
ATOM   24159 C  CB     . ALA G 4 231  ? 185.135 163.881 295.654 1.00 101.68 ? 231  ALA A CB     1 
ATOM   24160 H  H      . ALA G 4 231  ? 186.968 162.628 294.642 1.00 101.68 ? 231  ALA A H      1 
ATOM   24161 H  HA     . ALA G 4 231  ? 185.003 163.870 293.586 1.00 101.68 ? 231  ALA A HA     1 
ATOM   24162 H  HB1    . ALA G 4 231  ? 185.158 162.941 295.878 1.00 101.68 ? 231  ALA A HB1    1 
ATOM   24163 H  HB2    . ALA G 4 231  ? 184.233 164.232 295.704 1.00 101.68 ? 231  ALA A HB2    1 
ATOM   24164 H  HB3    . ALA G 4 231  ? 185.700 164.354 296.287 1.00 101.68 ? 231  ALA A HB3    1 
ATOM   24165 N  N      . PHE G 4 232  ? 187.155 165.932 294.707 1.00 101.08 ? 232  PHE A N      1 
ATOM   24166 C  CA     . PHE G 4 232  ? 187.515 167.333 294.771 1.00 101.08 ? 232  PHE A CA     1 
ATOM   24167 C  C      . PHE G 4 232  ? 188.208 167.775 293.492 1.00 101.08 ? 232  PHE A C      1 
ATOM   24168 O  O      . PHE G 4 232  ? 188.140 168.952 293.121 1.00 101.08 ? 232  PHE A O      1 
ATOM   24169 C  CB     . PHE G 4 232  ? 188.366 167.544 296.013 1.00 101.08 ? 232  PHE A CB     1 
ATOM   24170 C  CG     . PHE G 4 232  ? 187.560 167.501 297.277 1.00 101.08 ? 232  PHE A CG     1 
ATOM   24171 C  CD1    . PHE G 4 232  ? 186.528 168.397 297.487 1.00 101.08 ? 232  PHE A CD1    1 
ATOM   24172 C  CD2    . PHE G 4 232  ? 187.768 166.505 298.208 1.00 101.08 ? 232  PHE A CD2    1 
ATOM   24173 C  CE1    . PHE G 4 232  ? 185.769 168.342 298.631 1.00 101.08 ? 232  PHE A CE1    1 
ATOM   24174 C  CE2    . PHE G 4 232  ? 187.011 166.440 299.352 1.00 101.08 ? 232  PHE A CE2    1 
ATOM   24175 C  CZ     . PHE G 4 232  ? 186.005 167.358 299.565 1.00 101.08 ? 232  PHE A CZ     1 
ATOM   24176 H  H      . PHE G 4 232  ? 187.700 165.406 295.117 1.00 101.08 ? 232  PHE A H      1 
ATOM   24177 H  HA     . PHE G 4 232  ? 186.701 167.853 294.856 1.00 101.08 ? 232  PHE A HA     1 
ATOM   24178 H  HB2    . PHE G 4 232  ? 189.028 166.836 296.062 1.00 101.08 ? 232  PHE A HB2    1 
ATOM   24179 H  HB3    . PHE G 4 232  ? 188.806 168.408 295.968 1.00 101.08 ? 232  PHE A HB3    1 
ATOM   24180 H  HD1    . PHE G 4 232  ? 186.367 169.066 296.865 1.00 101.08 ? 232  PHE A HD1    1 
ATOM   24181 H  HD2    . PHE G 4 232  ? 188.444 165.883 298.071 1.00 101.08 ? 232  PHE A HD2    1 
ATOM   24182 H  HE1    . PHE G 4 232  ? 185.093 168.967 298.765 1.00 101.08 ? 232  PHE A HE1    1 
ATOM   24183 H  HE2    . PHE G 4 232  ? 187.176 165.771 299.977 1.00 101.08 ? 232  PHE A HE2    1 
ATOM   24184 H  HZ     . PHE G 4 232  ? 185.493 167.315 300.341 1.00 101.08 ? 232  PHE A HZ     1 
ATOM   24185 N  N      . GLN G 4 233  ? 188.884 166.855 292.804 1.00 103.72 ? 233  GLN A N      1 
ATOM   24186 C  CA     . GLN G 4 233  ? 189.353 167.201 291.462 1.00 103.72 ? 233  GLN A CA     1 
ATOM   24187 C  C      . GLN G 4 233  ? 188.191 167.486 290.520 1.00 103.72 ? 233  GLN A C      1 
ATOM   24188 O  O      . GLN G 4 233  ? 188.247 168.441 289.738 1.00 103.72 ? 233  GLN A O      1 
ATOM   24189 C  CB     . GLN G 4 233  ? 190.263 166.124 290.864 1.00 103.72 ? 233  GLN A CB     1 
ATOM   24190 C  CG     . GLN G 4 233  ? 191.683 166.185 291.379 1.00 103.72 ? 233  GLN A CG     1 
ATOM   24191 C  CD     . GLN G 4 233  ? 192.553 165.082 290.823 1.00 103.72 ? 233  GLN A CD     1 
ATOM   24192 O  OE1    . GLN G 4 233  ? 192.086 164.214 290.086 1.00 103.72 ? 233  GLN A OE1    1 
ATOM   24193 N  NE2    . GLN G 4 233  ? 193.845 165.157 291.118 1.00 103.72 ? 233  GLN A NE2    1 
ATOM   24194 H  H      . GLN G 4 233  ? 189.074 166.060 293.077 1.00 103.72 ? 233  GLN A H      1 
ATOM   24195 H  HA     . GLN G 4 233  ? 189.876 168.015 291.523 1.00 103.72 ? 233  GLN A HA     1 
ATOM   24196 H  HB2    . GLN G 4 233  ? 189.908 165.247 291.081 1.00 103.72 ? 233  GLN A HB2    1 
ATOM   24197 H  HB3    . GLN G 4 233  ? 190.290 166.233 289.900 1.00 103.72 ? 233  GLN A HB3    1 
ATOM   24198 H  HG2    . GLN G 4 233  ? 192.075 167.033 291.115 1.00 103.72 ? 233  GLN A HG2    1 
ATOM   24199 H  HG3    . GLN G 4 233  ? 191.678 166.101 292.346 1.00 103.72 ? 233  GLN A HG3    1 
ATOM   24200 H  HE21   . GLN G 4 233  ? 194.130 165.796 291.624 1.00 103.72 ? 233  GLN A HE21   1 
ATOM   24201 H  HE22   . GLN G 4 233  ? 194.393 164.562 290.820 1.00 103.72 ? 233  GLN A HE22   1 
ATOM   24202 N  N      . ASP G 4 234  ? 187.127 166.685 290.573 1.00 103.99 ? 234  ASP A N      1 
ATOM   24203 C  CA     . ASP G 4 234  ? 185.992 166.970 289.696 1.00 103.99 ? 234  ASP A CA     1 
ATOM   24204 C  C      . ASP G 4 234  ? 185.276 168.249 290.110 1.00 103.99 ? 234  ASP A C      1 
ATOM   24205 O  O      . ASP G 4 234  ? 184.909 169.064 289.255 1.00 103.99 ? 234  ASP A O      1 
ATOM   24206 C  CB     . ASP G 4 234  ? 185.008 165.804 289.677 1.00 103.99 ? 234  ASP A CB     1 
ATOM   24207 C  CG     . ASP G 4 234  ? 185.572 164.586 288.985 1.00 103.99 ? 234  ASP A CG     1 
ATOM   24208 O  OD1    . ASP G 4 234  ? 186.647 164.705 288.360 1.00 103.99 ? 234  ASP A OD1    1 
ATOM   24209 O  OD2    . ASP G 4 234  ? 184.943 163.514 289.061 1.00 103.99 ? 234  ASP A OD2    1 
ATOM   24210 H  H      . ASP G 4 234  ? 187.036 165.998 291.082 1.00 103.99 ? 234  ASP A H      1 
ATOM   24211 H  HA     . ASP G 4 234  ? 186.323 167.104 288.796 1.00 103.99 ? 234  ASP A HA     1 
ATOM   24212 H  HB2    . ASP G 4 234  ? 184.777 165.559 290.590 1.00 103.99 ? 234  ASP A HB2    1 
ATOM   24213 H  HB3    . ASP G 4 234  ? 184.212 166.083 289.194 1.00 103.99 ? 234  ASP A HB3    1 
ATOM   24214 N  N      . MET G 4 235  ? 185.061 168.449 291.412 1.00 108.18 ? 235  MET A N      1 
ATOM   24215 C  CA     . MET G 4 235  ? 184.388 169.665 291.849 1.00 108.18 ? 235  MET A CA     1 
ATOM   24216 C  C      . MET G 4 235  ? 185.223 170.891 291.500 1.00 108.18 ? 235  MET A C      1 
ATOM   24217 O  O      . MET G 4 235  ? 184.686 171.950 291.162 1.00 108.18 ? 235  MET A O      1 
ATOM   24218 C  CB     . MET G 4 235  ? 184.128 169.608 293.358 1.00 108.18 ? 235  MET A CB     1 
ATOM   24219 C  CG     . MET G 4 235  ? 183.187 170.682 293.903 1.00 108.18 ? 235  MET A CG     1 
ATOM   24220 S  SD     . MET G 4 235  ? 181.801 171.176 292.850 1.00 108.18 ? 235  MET A SD     1 
ATOM   24221 C  CE     . MET G 4 235  ? 181.098 169.596 292.344 1.00 108.18 ? 235  MET A CE     1 
ATOM   24222 H  H      . MET G 4 235  ? 185.295 167.912 292.043 1.00 108.18 ? 235  MET A H      1 
ATOM   24223 H  HA     . MET G 4 235  ? 183.554 169.738 291.376 1.00 108.18 ? 235  MET A HA     1 
ATOM   24224 H  HB2    . MET G 4 235  ? 183.748 168.743 293.579 1.00 108.18 ? 235  MET A HB2    1 
ATOM   24225 H  HB3    . MET G 4 235  ? 184.975 169.721 293.818 1.00 108.18 ? 235  MET A HB3    1 
ATOM   24226 H  HG2    . MET G 4 235  ? 182.815 170.360 294.740 1.00 108.18 ? 235  MET A HG2    1 
ATOM   24227 H  HG3    . MET G 4 235  ? 183.709 171.480 294.073 1.00 108.18 ? 235  MET A HG3    1 
ATOM   24228 H  HE1    . MET G 4 235  ? 180.226 169.756 291.951 1.00 108.18 ? 235  MET A HE1    1 
ATOM   24229 H  HE2    . MET G 4 235  ? 181.666 169.161 291.694 1.00 108.18 ? 235  MET A HE2    1 
ATOM   24230 H  HE3    . MET G 4 235  ? 180.997 169.024 293.119 1.00 108.18 ? 235  MET A HE3    1 
ATOM   24231 N  N      . GLU G 4 236  ? 186.545 170.759 291.598 1.00 106.77 ? 236  GLU A N      1 
ATOM   24232 C  CA     . GLU G 4 236  ? 187.473 171.845 291.315 1.00 106.77 ? 236  GLU A CA     1 
ATOM   24233 C  C      . GLU G 4 236  ? 187.584 172.152 289.824 1.00 106.77 ? 236  GLU A C      1 
ATOM   24234 O  O      . GLU G 4 236  ? 188.136 173.194 289.460 1.00 106.77 ? 236  GLU A O      1 
ATOM   24235 C  CB     . GLU G 4 236  ? 188.838 171.461 291.879 1.00 106.77 ? 236  GLU A CB     1 
ATOM   24236 C  CG     . GLU G 4 236  ? 189.920 172.504 291.821 1.00 106.77 ? 236  GLU A CG     1 
ATOM   24237 C  CD     . GLU G 4 236  ? 191.044 172.164 292.780 1.00 106.77 ? 236  GLU A CD     1 
ATOM   24238 O  OE1    . GLU G 4 236  ? 191.696 171.117 292.575 1.00 106.77 ? 236  GLU A OE1    1 
ATOM   24239 O  OE2    . GLU G 4 236  ? 191.271 172.921 293.744 1.00 106.77 ? 236  GLU A OE2    1 
ATOM   24240 H  H      . GLU G 4 236  ? 186.935 170.029 291.831 1.00 106.77 ? 236  GLU A H      1 
ATOM   24241 H  HA     . GLU G 4 236  ? 187.176 172.649 291.764 1.00 106.77 ? 236  GLU A HA     1 
ATOM   24242 H  HB2    . GLU G 4 236  ? 188.722 171.229 292.813 1.00 106.77 ? 236  GLU A HB2    1 
ATOM   24243 H  HB3    . GLU G 4 236  ? 189.160 170.686 291.393 1.00 106.77 ? 236  GLU A HB3    1 
ATOM   24244 H  HG2    . GLU G 4 236  ? 190.283 172.552 290.923 1.00 106.77 ? 236  GLU A HG2    1 
ATOM   24245 H  HG3    . GLU G 4 236  ? 189.550 173.363 292.075 1.00 106.77 ? 236  GLU A HG3    1 
ATOM   24246 N  N      . ALA G 4 237  ? 187.083 171.264 288.961 1.00 104.98 ? 237  ALA A N      1 
ATOM   24247 C  CA     . ALA G 4 237  ? 187.374 171.361 287.534 1.00 104.98 ? 237  ALA A CA     1 
ATOM   24248 C  C      . ALA G 4 237  ? 186.884 172.672 286.931 1.00 104.98 ? 237  ALA A C      1 
ATOM   24249 O  O      . ALA G 4 237  ? 187.600 173.307 286.150 1.00 104.98 ? 237  ALA A O      1 
ATOM   24250 C  CB     . ALA G 4 237  ? 186.747 170.178 286.798 1.00 104.98 ? 237  ALA A CB     1 
ATOM   24251 H  H      . ALA G 4 237  ? 186.571 170.610 289.176 1.00 104.98 ? 237  ALA A H      1 
ATOM   24252 H  HA     . ALA G 4 237  ? 188.334 171.321 287.404 1.00 104.98 ? 237  ALA A HA     1 
ATOM   24253 H  HB1    . ALA G 4 237  ? 187.120 169.353 287.151 1.00 104.98 ? 237  ALA A HB1    1 
ATOM   24254 H  HB2    . ALA G 4 237  ? 186.943 170.257 285.851 1.00 104.98 ? 237  ALA A HB2    1 
ATOM   24255 H  HB3    . ALA G 4 237  ? 185.786 170.191 286.940 1.00 104.98 ? 237  ALA A HB3    1 
ATOM   24256 N  N      . ALA G 4 238  ? 185.665 173.090 287.270 1.00 105.59 ? 238  ALA A N      1 
ATOM   24257 C  CA     . ALA G 4 238  ? 185.109 174.284 286.648 1.00 105.59 ? 238  ALA A CA     1 
ATOM   24258 C  C      . ALA G 4 238  ? 185.993 175.499 286.900 1.00 105.59 ? 238  ALA A C      1 
ATOM   24259 O  O      . ALA G 4 238  ? 186.199 176.325 286.005 1.00 105.59 ? 238  ALA A O      1 
ATOM   24260 C  CB     . ALA G 4 238  ? 183.691 174.531 287.165 1.00 105.59 ? 238  ALA A CB     1 
ATOM   24261 H  H      . ALA G 4 238  ? 185.148 172.701 287.838 1.00 105.59 ? 238  ALA A H      1 
ATOM   24262 H  HA     . ALA G 4 238  ? 185.059 174.152 285.688 1.00 105.59 ? 238  ALA A HA     1 
ATOM   24263 H  HB1    . ALA G 4 238  ? 183.139 173.765 286.945 1.00 105.59 ? 238  ALA A HB1    1 
ATOM   24264 H  HB2    . ALA G 4 238  ? 183.335 175.328 286.741 1.00 105.59 ? 238  ALA A HB2    1 
ATOM   24265 H  HB3    . ALA G 4 238  ? 183.718 174.652 288.127 1.00 105.59 ? 238  ALA A HB3    1 
ATOM   24266 N  N      . LEU G 4 239  ? 186.520 175.629 288.118 1.00 103.03 ? 239  LEU A N      1 
ATOM   24267 C  CA     . LEU G 4 239  ? 187.395 176.755 288.426 1.00 103.03 ? 239  LEU A CA     1 
ATOM   24268 C  C      . LEU G 4 239  ? 188.724 176.652 287.686 1.00 103.03 ? 239  LEU A C      1 
ATOM   24269 O  O      . LEU G 4 239  ? 189.251 177.660 287.205 1.00 103.03 ? 239  LEU A O      1 
ATOM   24270 C  CB     . LEU G 4 239  ? 187.629 176.827 289.933 1.00 103.03 ? 239  LEU A CB     1 
ATOM   24271 C  CG     . LEU G 4 239  ? 186.571 177.568 290.752 1.00 103.03 ? 239  LEU A CG     1 
ATOM   24272 C  CD1    . LEU G 4 239  ? 186.862 177.431 292.234 1.00 103.03 ? 239  LEU A CD1    1 
ATOM   24273 C  CD2    . LEU G 4 239  ? 186.511 179.035 290.359 1.00 103.03 ? 239  LEU A CD2    1 
ATOM   24274 H  H      . LEU G 4 239  ? 186.379 175.092 288.775 1.00 103.03 ? 239  LEU A H      1 
ATOM   24275 H  HA     . LEU G 4 239  ? 186.966 177.573 288.138 1.00 103.03 ? 239  LEU A HA     1 
ATOM   24276 H  HB2    . LEU G 4 239  ? 187.674 175.921 290.276 1.00 103.03 ? 239  LEU A HB2    1 
ATOM   24277 H  HB3    . LEU G 4 239  ? 188.480 177.266 290.091 1.00 103.03 ? 239  LEU A HB3    1 
ATOM   24278 H  HG     . LEU G 4 239  ? 185.699 177.178 290.582 1.00 103.03 ? 239  LEU A HG     1 
ATOM   24279 H  HD11   . LEU G 4 239  ? 186.171 177.893 292.735 1.00 103.03 ? 239  LEU A HD11   1 
ATOM   24280 H  HD12   . LEU G 4 239  ? 186.860 176.487 292.462 1.00 103.03 ? 239  LEU A HD12   1 
ATOM   24281 H  HD13   . LEU G 4 239  ? 187.729 177.816 292.431 1.00 103.03 ? 239  LEU A HD13   1 
ATOM   24282 H  HD21   . LEU G 4 239  ? 185.913 179.498 290.966 1.00 103.03 ? 239  LEU A HD21   1 
ATOM   24283 H  HD22   . LEU G 4 239  ? 187.403 179.414 290.419 1.00 103.03 ? 239  LEU A HD22   1 
ATOM   24284 H  HD23   . LEU G 4 239  ? 186.180 179.107 289.450 1.00 103.03 ? 239  LEU A HD23   1 
ATOM   24285 N  N      . ARG G 4 240  ? 189.283 175.445 287.595 1.00 102.53 ? 240  ARG A N      1 
ATOM   24286 C  CA     . ARG G 4 240  ? 190.575 175.274 286.941 1.00 102.53 ? 240  ARG A CA     1 
ATOM   24287 C  C      . ARG G 4 240  ? 190.511 175.729 285.488 1.00 102.53 ? 240  ARG A C      1 
ATOM   24288 O  O      . ARG G 4 240  ? 191.370 176.490 285.014 1.00 102.53 ? 240  ARG A O      1 
ATOM   24289 C  CB     . ARG G 4 240  ? 190.998 173.806 287.037 1.00 102.53 ? 240  ARG A CB     1 
ATOM   24290 C  CG     . ARG G 4 240  ? 192.411 173.526 286.564 1.00 102.53 ? 240  ARG A CG     1 
ATOM   24291 C  CD     . ARG G 4 240  ? 192.712 172.034 286.524 1.00 102.53 ? 240  ARG A CD     1 
ATOM   24292 N  NE     . ARG G 4 240  ? 192.266 171.349 287.733 1.00 102.53 ? 240  ARG A NE     1 
ATOM   24293 C  CZ     . ARG G 4 240  ? 191.235 170.513 287.805 1.00 102.53 ? 240  ARG A CZ     1 
ATOM   24294 N  NH1    . ARG G 4 240  ? 190.909 169.990 288.983 1.00 102.53 ? 240  ARG A NH1    1 
ATOM   24295 N  NH2    . ARG G 4 240  ? 190.535 170.179 286.732 1.00 102.53 ? 240  ARG A NH2    1 
ATOM   24296 H  H      . ARG G 4 240  ? 188.935 174.716 287.897 1.00 102.53 ? 240  ARG A H      1 
ATOM   24297 H  HA     . ARG G 4 240  ? 191.244 175.811 287.391 1.00 102.53 ? 240  ARG A HA     1 
ATOM   24298 H  HB2    . ARG G 4 240  ? 190.933 173.524 287.962 1.00 102.53 ? 240  ARG A HB2    1 
ATOM   24299 H  HB3    . ARG G 4 240  ? 190.393 173.273 286.493 1.00 102.53 ? 240  ARG A HB3    1 
ATOM   24300 H  HG2    . ARG G 4 240  ? 192.531 173.878 285.670 1.00 102.53 ? 240  ARG A HG2    1 
ATOM   24301 H  HG3    . ARG G 4 240  ? 193.040 173.941 287.176 1.00 102.53 ? 240  ARG A HG3    1 
ATOM   24302 H  HD2    . ARG G 4 240  ? 192.280 171.646 285.747 1.00 102.53 ? 240  ARG A HD2    1 
ATOM   24303 H  HD3    . ARG G 4 240  ? 193.671 171.916 286.456 1.00 102.53 ? 240  ARG A HD3    1 
ATOM   24304 H  HE     . ARG G 4 240  ? 192.710 171.490 288.456 1.00 102.53 ? 240  ARG A HE     1 
ATOM   24305 H  HH11   . ARG G 4 240  ? 191.363 170.203 289.687 1.00 102.53 ? 240  ARG A HH11   1 
ATOM   24306 H  HH12   . ARG G 4 240  ? 190.247 169.443 289.047 1.00 102.53 ? 240  ARG A HH12   1 
ATOM   24307 H  HH21   . ARG G 4 240  ? 190.735 170.507 285.963 1.00 102.53 ? 240  ARG A HH21   1 
ATOM   24308 H  HH22   . ARG G 4 240  ? 189.872 169.631 286.803 1.00 102.53 ? 240  ARG A HH22   1 
ATOM   24309 N  N      . GLU G 4 241  ? 189.485 175.276 284.768 1.00 107.45 ? 241  GLU A N      1 
ATOM   24310 C  CA     . GLU G 4 241  ? 189.336 175.650 283.367 1.00 107.45 ? 241  GLU A CA     1 
ATOM   24311 C  C      . GLU G 4 241  ? 189.183 177.156 283.221 1.00 107.45 ? 241  GLU A C      1 
ATOM   24312 O  O      . GLU G 4 241  ? 189.785 177.770 282.330 1.00 107.45 ? 241  GLU A O      1 
ATOM   24313 C  CB     . GLU G 4 241  ? 188.126 174.926 282.774 1.00 107.45 ? 241  GLU A CB     1 
ATOM   24314 C  CG     . GLU G 4 241  ? 188.454 173.601 282.110 1.00 107.45 ? 241  GLU A CG     1 
ATOM   24315 C  CD     . GLU G 4 241  ? 187.269 172.651 282.091 1.00 107.45 ? 241  GLU A CD     1 
ATOM   24316 O  OE1    . GLU G 4 241  ? 186.118 173.141 282.075 1.00 107.45 ? 241  GLU A OE1    1 
ATOM   24317 O  OE2    . GLU G 4 241  ? 187.486 171.421 282.098 1.00 107.45 ? 241  GLU A OE2    1 
ATOM   24318 H  H      . GLU G 4 241  ? 188.867 174.757 285.067 1.00 107.45 ? 241  GLU A H      1 
ATOM   24319 H  HA     . GLU G 4 241  ? 190.127 175.375 282.879 1.00 107.45 ? 241  GLU A HA     1 
ATOM   24320 H  HB2    . GLU G 4 241  ? 187.485 174.751 283.481 1.00 107.45 ? 241  GLU A HB2    1 
ATOM   24321 H  HB3    . GLU G 4 241  ? 187.720 175.498 282.104 1.00 107.45 ? 241  GLU A HB3    1 
ATOM   24322 H  HG2    . GLU G 4 241  ? 188.721 173.765 281.193 1.00 107.45 ? 241  GLU A HG2    1 
ATOM   24323 H  HG3    . GLU G 4 241  ? 189.175 173.171 282.598 1.00 107.45 ? 241  GLU A HG3    1 
ATOM   24324 N  N      . ASN G 4 242  ? 188.381 177.769 284.093 1.00 99.87  ? 242  ASN A N      1 
ATOM   24325 C  CA     . ASN G 4 242  ? 188.150 179.207 284.019 1.00 99.87  ? 242  ASN A CA     1 
ATOM   24326 C  C      . ASN G 4 242  ? 189.445 179.979 284.235 1.00 99.87  ? 242  ASN A C      1 
ATOM   24327 O  O      . ASN G 4 242  ? 189.752 180.928 283.502 1.00 99.87  ? 242  ASN A O      1 
ATOM   24328 C  CB     . ASN G 4 242  ? 187.108 179.604 285.063 1.00 99.87  ? 242  ASN A CB     1 
ATOM   24329 C  CG     . ASN G 4 242  ? 186.828 181.090 285.073 1.00 99.87  ? 242  ASN A CG     1 
ATOM   24330 O  OD1    . ASN G 4 242  ? 187.611 181.880 285.600 1.00 99.87  ? 242  ASN A OD1    1 
ATOM   24331 N  ND2    . ASN G 4 242  ? 185.687 181.476 284.511 1.00 99.87  ? 242  ASN A ND2    1 
ATOM   24332 H  H      . ASN G 4 242  ? 187.965 177.375 284.733 1.00 99.87  ? 242  ASN A H      1 
ATOM   24333 H  HA     . ASN G 4 242  ? 187.805 179.435 283.144 1.00 99.87  ? 242  ASN A HA     1 
ATOM   24334 H  HB2    . ASN G 4 242  ? 186.274 179.144 284.878 1.00 99.87  ? 242  ASN A HB2    1 
ATOM   24335 H  HB3    . ASN G 4 242  ? 187.433 179.357 285.945 1.00 99.87  ? 242  ASN A HB3    1 
ATOM   24336 H  HD21   . ASN G 4 242  ? 185.163 180.889 284.161 1.00 99.87  ? 242  ASN A HD21   1 
ATOM   24337 H  HD22   . ASN G 4 242  ? 185.473 182.311 284.495 1.00 99.87  ? 242  ASN A HD22   1 
ATOM   24338 N  N      . ARG G 4 243  ? 190.222 179.581 285.246 1.00 98.76  ? 243  ARG A N      1 
ATOM   24339 C  CA     . ARG G 4 243  ? 191.489 180.250 285.519 1.00 98.76  ? 243  ARG A CA     1 
ATOM   24340 C  C      . ARG G 4 243  ? 192.433 180.141 284.327 1.00 98.76  ? 243  ARG A C      1 
ATOM   24341 O  O      . ARG G 4 243  ? 193.070 181.127 283.924 1.00 98.76  ? 243  ARG A O      1 
ATOM   24342 C  CB     . ARG G 4 243  ? 192.133 179.644 286.766 1.00 98.76  ? 243  ARG A CB     1 
ATOM   24343 C  CG     . ARG G 4 243  ? 191.519 180.097 288.081 1.00 98.76  ? 243  ARG A CG     1 
ATOM   24344 C  CD     . ARG G 4 243  ? 192.046 179.267 289.246 1.00 98.76  ? 243  ARG A CD     1 
ATOM   24345 N  NE     . ARG G 4 243  ? 191.498 179.704 290.525 1.00 98.76  ? 243  ARG A NE     1 
ATOM   24346 C  CZ     . ARG G 4 243  ? 191.955 179.313 291.708 1.00 98.76  ? 243  ARG A CZ     1 
ATOM   24347 N  NH1    . ARG G 4 243  ? 191.405 179.810 292.812 1.00 98.76  ? 243  ARG A NH1    1 
ATOM   24348 N  NH2    . ARG G 4 243  ? 192.941 178.436 291.813 1.00 98.76  ? 243  ARG A NH2    1 
ATOM   24349 H  H      . ARG G 4 243  ? 190.032 178.938 285.783 1.00 98.76  ? 243  ARG A H      1 
ATOM   24350 H  HA     . ARG G 4 243  ? 191.321 181.190 285.688 1.00 98.76  ? 243  ARG A HA     1 
ATOM   24351 H  HB2    . ARG G 4 243  ? 192.048 178.678 286.722 1.00 98.76  ? 243  ARG A HB2    1 
ATOM   24352 H  HB3    . ARG G 4 243  ? 193.069 179.888 286.781 1.00 98.76  ? 243  ARG A HB3    1 
ATOM   24353 H  HG2    . ARG G 4 243  ? 191.742 181.028 288.238 1.00 98.76  ? 243  ARG A HG2    1 
ATOM   24354 H  HG3    . ARG G 4 243  ? 190.556 179.987 288.041 1.00 98.76  ? 243  ARG A HG3    1 
ATOM   24355 H  HD2    . ARG G 4 243  ? 191.797 178.340 289.117 1.00 98.76  ? 243  ARG A HD2    1 
ATOM   24356 H  HD3    . ARG G 4 243  ? 193.011 179.347 289.290 1.00 98.76  ? 243  ARG A HD3    1 
ATOM   24357 H  HE     . ARG G 4 243  ? 190.852 180.272 290.511 1.00 98.76  ? 243  ARG A HE     1 
ATOM   24358 H  HH11   . ARG G 4 243  ? 190.762 180.382 292.751 1.00 98.76  ? 243  ARG A HH11   1 
ATOM   24359 H  HH12   . ARG G 4 243  ? 191.692 179.564 293.584 1.00 98.76  ? 243  ARG A HH12   1 
ATOM   24360 H  HH21   . ARG G 4 243  ? 193.302 178.109 291.101 1.00 98.76  ? 243  ARG A HH21   1 
ATOM   24361 H  HH22   . ARG G 4 243  ? 193.222 178.191 292.591 1.00 98.76  ? 243  ARG A HH22   1 
ATOM   24362 N  N      . ILE G 4 244  ? 192.542 178.944 283.755 1.00 96.08  ? 244  ILE A N      1 
ATOM   24363 C  CA     . ILE G 4 244  ? 193.445 178.757 282.620 1.00 96.08  ? 244  ILE A CA     1 
ATOM   24364 C  C      . ILE G 4 244  ? 192.999 179.615 281.443 1.00 96.08  ? 244  ILE A C      1 
ATOM   24365 O  O      . ILE G 4 244  ? 193.823 180.231 280.750 1.00 96.08  ? 244  ILE A O      1 
ATOM   24366 C  CB     . ILE G 4 244  ? 193.523 177.264 282.254 1.00 96.08  ? 244  ILE A CB     1 
ATOM   24367 C  CG1    . ILE G 4 244  ? 194.212 176.498 283.386 1.00 96.08  ? 244  ILE A CG1    1 
ATOM   24368 C  CG2    . ILE G 4 244  ? 194.271 177.073 280.940 1.00 96.08  ? 244  ILE A CG2    1 
ATOM   24369 C  CD1    . ILE G 4 244  ? 194.068 175.003 283.300 1.00 96.08  ? 244  ILE A CD1    1 
ATOM   24370 H  H      . ILE G 4 244  ? 192.113 178.241 283.996 1.00 96.08  ? 244  ILE A H      1 
ATOM   24371 H  HA     . ILE G 4 244  ? 194.336 179.045 282.877 1.00 96.08  ? 244  ILE A HA     1 
ATOM   24372 H  HB     . ILE G 4 244  ? 192.622 176.921 282.146 1.00 96.08  ? 244  ILE A HB     1 
ATOM   24373 H  HG12   . ILE G 4 244  ? 195.159 176.704 283.377 1.00 96.08  ? 244  ILE A HG12   1 
ATOM   24374 H  HG13   . ILE G 4 244  ? 193.826 176.774 284.233 1.00 96.08  ? 244  ILE A HG13   1 
ATOM   24375 H  HG21   . ILE G 4 244  ? 194.411 176.124 280.792 1.00 96.08  ? 244  ILE A HG21   1 
ATOM   24376 H  HG22   . ILE G 4 244  ? 193.744 177.440 280.212 1.00 96.08  ? 244  ILE A HG22   1 
ATOM   24377 H  HG23   . ILE G 4 244  ? 195.128 177.529 280.992 1.00 96.08  ? 244  ILE A HG23   1 
ATOM   24378 H  HD11   . ILE G 4 244  ? 194.463 174.607 284.093 1.00 96.08  ? 244  ILE A HD11   1 
ATOM   24379 H  HD12   . ILE G 4 244  ? 194.523 174.679 282.507 1.00 96.08  ? 244  ILE A HD12   1 
ATOM   24380 H  HD13   . ILE G 4 244  ? 193.126 174.779 283.258 1.00 96.08  ? 244  ILE A HD13   1 
ATOM   24381 N  N      . THR G 4 245  ? 191.690 179.671 281.197 1.00 94.78  ? 245  THR A N      1 
ATOM   24382 C  CA     . THR G 4 245  ? 191.173 180.497 280.112 1.00 94.78  ? 245  THR A CA     1 
ATOM   24383 C  C      . THR G 4 245  ? 191.529 181.965 280.329 1.00 94.78  ? 245  THR A C      1 
ATOM   24384 O  O      . THR G 4 245  ? 191.929 182.668 279.391 1.00 94.78  ? 245  THR A O      1 
ATOM   24385 C  CB     . THR G 4 245  ? 189.659 180.318 280.001 1.00 94.78  ? 245  THR A CB     1 
ATOM   24386 O  OG1    . THR G 4 245  ? 189.361 178.970 279.613 1.00 94.78  ? 245  THR A OG1    1 
ATOM   24387 C  CG2    . THR G 4 245  ? 189.069 181.263 278.969 1.00 94.78  ? 245  THR A CG2    1 
ATOM   24388 H  H      . THR G 4 245  ? 191.088 179.243 281.640 1.00 94.78  ? 245  THR A H      1 
ATOM   24389 H  HA     . THR G 4 245  ? 191.573 180.214 279.273 1.00 94.78  ? 245  THR A HA     1 
ATOM   24390 H  HB     . THR G 4 245  ? 189.245 180.505 280.856 1.00 94.78  ? 245  THR A HB     1 
ATOM   24391 H  HG1    . THR G 4 245  ? 189.518 178.445 280.249 1.00 94.78  ? 245  THR A HG1    1 
ATOM   24392 H  HG21   . THR G 4 245  ? 188.151 181.009 278.786 1.00 94.78  ? 245  THR A HG21   1 
ATOM   24393 H  HG22   . THR G 4 245  ? 189.080 182.175 279.298 1.00 94.78  ? 245  THR A HG22   1 
ATOM   24394 H  HG23   . THR G 4 245  ? 189.576 181.216 278.145 1.00 94.78  ? 245  THR A HG23   1 
ATOM   24395 N  N      . LEU G 4 246  ? 191.373 182.448 281.562 1.00 94.39  ? 246  LEU A N      1 
ATOM   24396 C  CA     . LEU G 4 246  ? 191.702 183.841 281.855 1.00 94.39  ? 246  LEU A CA     1 
ATOM   24397 C  C      . LEU G 4 246  ? 193.181 184.120 281.590 1.00 94.39  ? 246  LEU A C      1 
ATOM   24398 O  O      . LEU G 4 246  ? 193.545 185.151 280.997 1.00 94.39  ? 246  LEU A O      1 
ATOM   24399 C  CB     . LEU G 4 246  ? 191.333 184.158 283.304 1.00 94.39  ? 246  LEU A CB     1 
ATOM   24400 C  CG     . LEU G 4 246  ? 189.847 184.455 283.553 1.00 94.39  ? 246  LEU A CG     1 
ATOM   24401 C  CD1    . LEU G 4 246  ? 189.535 184.411 285.038 1.00 94.39  ? 246  LEU A CD1    1 
ATOM   24402 C  CD2    . LEU G 4 246  ? 189.441 185.794 282.970 1.00 94.39  ? 246  LEU A CD2    1 
ATOM   24403 H  H      . LEU G 4 246  ? 191.080 181.999 282.236 1.00 94.39  ? 246  LEU A H      1 
ATOM   24404 H  HA     . LEU G 4 246  ? 191.174 184.419 281.288 1.00 94.39  ? 246  LEU A HA     1 
ATOM   24405 H  HB2    . LEU G 4 246  ? 191.577 183.404 283.864 1.00 94.39  ? 246  LEU A HB2    1 
ATOM   24406 H  HB3    . LEU G 4 246  ? 191.830 184.943 283.589 1.00 94.39  ? 246  LEU A HB3    1 
ATOM   24407 H  HG     . LEU G 4 246  ? 189.308 183.772 283.120 1.00 94.39  ? 246  LEU A HG     1 
ATOM   24408 H  HD11   . LEU G 4 246  ? 190.071 185.077 285.498 1.00 94.39  ? 246  LEU A HD11   1 
ATOM   24409 H  HD12   . LEU G 4 246  ? 188.590 184.598 285.168 1.00 94.39  ? 246  LEU A HD12   1 
ATOM   24410 H  HD13   . LEU G 4 246  ? 189.746 183.524 285.371 1.00 94.39  ? 246  LEU A HD13   1 
ATOM   24411 H  HD21   . LEU G 4 246  ? 189.992 186.490 283.361 1.00 94.39  ? 246  LEU A HD21   1 
ATOM   24412 H  HD22   . LEU G 4 246  ? 188.507 185.956 283.181 1.00 94.39  ? 246  LEU A HD22   1 
ATOM   24413 H  HD23   . LEU G 4 246  ? 189.564 185.771 282.009 1.00 94.39  ? 246  LEU A HD23   1 
ATOM   24414 N  N      . GLU G 4 247  ? 194.054 183.206 282.004 1.00 96.34  ? 247  GLU A N      1 
ATOM   24415 C  CA     . GLU G 4 247  ? 195.472 183.435 281.763 1.00 96.34  ? 247  GLU A CA     1 
ATOM   24416 C  C      . GLU G 4 247  ? 195.768 183.471 280.266 1.00 96.34  ? 247  GLU A C      1 
ATOM   24417 O  O      . GLU G 4 247  ? 196.559 184.308 279.794 1.00 96.34  ? 247  GLU A O      1 
ATOM   24418 C  CB     . GLU G 4 247  ? 196.302 182.353 282.452 1.00 96.34  ? 247  GLU A CB     1 
ATOM   24419 C  CG     . GLU G 4 247  ? 197.806 182.569 282.400 1.00 96.34  ? 247  GLU A CG     1 
ATOM   24420 C  CD     . GLU G 4 247  ? 198.270 183.842 283.098 1.00 96.34  ? 247  GLU A CD     1 
ATOM   24421 O  OE1    . GLU G 4 247  ? 197.440 184.734 283.373 1.00 96.34  ? 247  GLU A OE1    1 
ATOM   24422 O  OE2    . GLU G 4 247  ? 199.483 183.950 283.377 1.00 96.34  ? 247  GLU A OE2    1 
ATOM   24423 H  H      . GLU G 4 247  ? 193.860 182.469 282.402 1.00 96.34  ? 247  GLU A H      1 
ATOM   24424 H  HA     . GLU G 4 247  ? 195.703 184.301 282.121 1.00 96.34  ? 247  GLU A HA     1 
ATOM   24425 H  HB2    . GLU G 4 247  ? 196.046 182.317 283.385 1.00 96.34  ? 247  GLU A HB2    1 
ATOM   24426 H  HB3    . GLU G 4 247  ? 196.115 181.499 282.027 1.00 96.34  ? 247  GLU A HB3    1 
ATOM   24427 H  HG2    . GLU G 4 247  ? 198.236 181.818 282.837 1.00 96.34  ? 247  GLU A HG2    1 
ATOM   24428 H  HG3    . GLU G 4 247  ? 198.085 182.616 281.474 1.00 96.34  ? 247  GLU A HG3    1 
ATOM   24429 N  N      . ALA G 4 248  ? 195.138 182.572 279.502 1.00 91.87  ? 248  ALA A N      1 
ATOM   24430 C  CA     . ALA G 4 248  ? 195.358 182.549 278.060 1.00 91.87  ? 248  ALA A CA     1 
ATOM   24431 C  C      . ALA G 4 248  ? 194.921 183.856 277.413 1.00 91.87  ? 248  ALA A C      1 
ATOM   24432 O  O      . ALA G 4 248  ? 195.626 184.399 276.551 1.00 91.87  ? 248  ALA A O      1 
ATOM   24433 C  CB     . ALA G 4 248  ? 194.609 181.373 277.434 1.00 91.87  ? 248  ALA A CB     1 
ATOM   24434 H  H      . ALA G 4 248  ? 194.587 181.980 279.793 1.00 91.87  ? 248  ALA A H      1 
ATOM   24435 H  HA     . ALA G 4 248  ? 196.304 182.432 277.880 1.00 91.87  ? 248  ALA A HA     1 
ATOM   24436 H  HB1    . ALA G 4 248  ? 194.910 180.548 277.847 1.00 91.87  ? 248  ALA A HB1    1 
ATOM   24437 H  HB2    . ALA G 4 248  ? 193.657 181.488 277.584 1.00 91.87  ? 248  ALA A HB2    1 
ATOM   24438 H  HB3    . ALA G 4 248  ? 194.791 181.358 276.482 1.00 91.87  ? 248  ALA A HB3    1 
ATOM   24439 N  N      . ILE G 4 249  ? 193.750 184.368 277.801 1.00 92.49  ? 249  ILE A N      1 
ATOM   24440 C  CA     . ILE G 4 249  ? 193.290 185.621 277.208 1.00 92.49  ? 249  ILE A CA     1 
ATOM   24441 C  C      . ILE G 4 249  ? 194.281 186.731 277.518 1.00 92.49  ? 249  ILE A C      1 
ATOM   24442 O  O      . ILE G 4 249  ? 194.588 187.554 276.647 1.00 92.49  ? 249  ILE A O      1 
ATOM   24443 C  CB     . ILE G 4 249  ? 191.865 185.990 277.678 1.00 92.49  ? 249  ILE A CB     1 
ATOM   24444 C  CG1    . ILE G 4 249  ? 191.543 187.448 277.358 1.00 92.49  ? 249  ILE A CG1    1 
ATOM   24445 C  CG2    . ILE G 4 249  ? 191.706 185.830 279.153 1.00 92.49  ? 249  ILE A CG2    1 
ATOM   24446 C  CD1    . ILE G 4 249  ? 190.066 187.734 277.303 1.00 92.49  ? 249  ILE A CD1    1 
ATOM   24447 H  H      . ILE G 4 249  ? 193.227 184.008 278.375 1.00 92.49  ? 249  ILE A H      1 
ATOM   24448 H  HA     . ILE G 4 249  ? 193.257 185.516 276.244 1.00 92.49  ? 249  ILE A HA     1 
ATOM   24449 H  HB     . ILE G 4 249  ? 191.222 185.416 277.232 1.00 92.49  ? 249  ILE A HB     1 
ATOM   24450 H  HG12   . ILE G 4 249  ? 191.928 188.017 278.040 1.00 92.49  ? 249  ILE A HG12   1 
ATOM   24451 H  HG13   . ILE G 4 249  ? 191.912 187.674 276.492 1.00 92.49  ? 249  ILE A HG13   1 
ATOM   24452 H  HG21   . ILE G 4 249  ? 191.940 184.929 279.391 1.00 92.49  ? 249  ILE A HG21   1 
ATOM   24453 H  HG22   . ILE G 4 249  ? 190.780 185.997 279.390 1.00 92.49  ? 249  ILE A HG22   1 
ATOM   24454 H  HG23   . ILE G 4 249  ? 192.286 186.465 279.603 1.00 92.49  ? 249  ILE A HG23   1 
ATOM   24455 H  HD11   . ILE G 4 249  ? 189.663 187.194 276.607 1.00 92.49  ? 249  ILE A HD11   1 
ATOM   24456 H  HD12   . ILE G 4 249  ? 189.938 188.676 277.110 1.00 92.49  ? 249  ILE A HD12   1 
ATOM   24457 H  HD13   . ILE G 4 249  ? 189.668 187.515 278.161 1.00 92.49  ? 249  ILE A HD13   1 
ATOM   24458 N  N      . ARG G 4 250  ? 194.854 186.740 278.725 1.00 94.85  ? 250  ARG A N      1 
ATOM   24459 C  CA     . ARG G 4 250  ? 195.827 187.790 279.028 1.00 94.85  ? 250  ARG A CA     1 
ATOM   24460 C  C      . ARG G 4 250  ? 197.053 187.701 278.119 1.00 94.85  ? 250  ARG A C      1 
ATOM   24461 O  O      . ARG G 4 250  ? 197.473 188.705 277.513 1.00 94.85  ? 250  ARG A O      1 
ATOM   24462 C  CB     . ARG G 4 250  ? 196.244 187.711 280.498 1.00 94.85  ? 250  ARG A CB     1 
ATOM   24463 C  CG     . ARG G 4 250  ? 197.154 188.858 280.947 1.00 94.85  ? 250  ARG A CG     1 
ATOM   24464 C  CD     . ARG G 4 250  ? 197.705 188.629 282.347 1.00 94.85  ? 250  ARG A CD     1 
ATOM   24465 N  NE     . ARG G 4 250  ? 198.565 187.455 282.439 1.00 94.85  ? 250  ARG A NE     1 
ATOM   24466 C  CZ     . ARG G 4 250  ? 199.811 187.391 281.991 1.00 94.85  ? 250  ARG A CZ     1 
ATOM   24467 N  NH1    . ARG G 4 250  ? 200.487 186.251 282.115 1.00 94.85  ? 250  ARG A NH1    1 
ATOM   24468 N  NH2    . ARG G 4 250  ? 200.403 188.438 281.437 1.00 94.85  ? 250  ARG A NH2    1 
ATOM   24469 H  H      . ARG G 4 250  ? 194.706 186.173 279.353 1.00 94.85  ? 250  ARG A H      1 
ATOM   24470 H  HA     . ARG G 4 250  ? 195.416 188.658 278.879 1.00 94.85  ? 250  ARG A HA     1 
ATOM   24471 H  HB2    . ARG G 4 250  ? 195.448 187.734 281.050 1.00 94.85  ? 250  ARG A HB2    1 
ATOM   24472 H  HB3    . ARG G 4 250  ? 196.717 186.878 280.649 1.00 94.85  ? 250  ARG A HB3    1 
ATOM   24473 H  HG2    . ARG G 4 250  ? 197.909 188.929 280.343 1.00 94.85  ? 250  ARG A HG2    1 
ATOM   24474 H  HG3    . ARG G 4 250  ? 196.647 189.685 280.951 1.00 94.85  ? 250  ARG A HG3    1 
ATOM   24475 H  HD2    . ARG G 4 250  ? 198.231 189.401 282.602 1.00 94.85  ? 250  ARG A HD2    1 
ATOM   24476 H  HD3    . ARG G 4 250  ? 196.965 188.512 282.964 1.00 94.85  ? 250  ARG A HD3    1 
ATOM   24477 H  HE     . ARG G 4 250  ? 198.221 186.732 282.753 1.00 94.85  ? 250  ARG A HE     1 
ATOM   24478 H  HH11   . ARG G 4 250  ? 200.106 185.569 282.477 1.00 94.85  ? 250  ARG A HH11   1 
ATOM   24479 H  HH12   . ARG G 4 250  ? 201.300 186.195 281.834 1.00 94.85  ? 250  ARG A HH12   1 
ATOM   24480 H  HH21   . ARG G 4 250  ? 199.973 189.180 281.355 1.00 94.85  ? 250  ARG A HH21   1 
ATOM   24481 H  HH22   . ARG G 4 250  ? 201.217 188.377 281.158 1.00 94.85  ? 250  ARG A HH22   1 
ATOM   24482 N  N      . VAL G 4 251  ? 197.637 186.508 278.001 1.00 94.49  ? 251  VAL A N      1 
ATOM   24483 C  CA     . VAL G 4 251  ? 198.864 186.379 277.214 1.00 94.49  ? 251  VAL A CA     1 
ATOM   24484 C  C      . VAL G 4 251  ? 198.605 186.768 275.761 1.00 94.49  ? 251  VAL A C      1 
ATOM   24485 O  O      . VAL G 4 251  ? 199.373 187.528 275.147 1.00 94.49  ? 251  VAL A O      1 
ATOM   24486 C  CB     . VAL G 4 251  ? 199.429 184.951 277.320 1.00 94.49  ? 251  VAL A CB     1 
ATOM   24487 C  CG1    . VAL G 4 251  ? 200.509 184.728 276.273 1.00 94.49  ? 251  VAL A CG1    1 
ATOM   24488 C  CG2    . VAL G 4 251  ? 199.996 184.702 278.707 1.00 94.49  ? 251  VAL A CG2    1 
ATOM   24489 H  H      . VAL G 4 251  ? 197.353 185.777 278.355 1.00 94.49  ? 251  VAL A H      1 
ATOM   24490 H  HA     . VAL G 4 251  ? 199.526 186.992 277.568 1.00 94.49  ? 251  VAL A HA     1 
ATOM   24491 H  HB     . VAL G 4 251  ? 198.722 184.306 277.165 1.00 94.49  ? 251  VAL A HB     1 
ATOM   24492 H  HG11   . VAL G 4 251  ? 200.981 183.908 276.483 1.00 94.49  ? 251  VAL A HG11   1 
ATOM   24493 H  HG12   . VAL G 4 251  ? 201.125 185.479 276.289 1.00 94.49  ? 251  VAL A HG12   1 
ATOM   24494 H  HG13   . VAL G 4 251  ? 200.098 184.652 275.396 1.00 94.49  ? 251  VAL A HG13   1 
ATOM   24495 H  HG21   . VAL G 4 251  ? 200.261 183.770 278.770 1.00 94.49  ? 251  VAL A HG21   1 
ATOM   24496 H  HG22   . VAL G 4 251  ? 199.317 184.900 279.371 1.00 94.49  ? 251  VAL A HG22   1 
ATOM   24497 H  HG23   . VAL G 4 251  ? 200.771 185.271 278.840 1.00 94.49  ? 251  VAL A HG23   1 
ATOM   24498 N  N      . THR G 4 252  ? 197.514 186.251 275.188 1.00 93.75  ? 252  THR A N      1 
ATOM   24499 C  CA     . THR G 4 252  ? 197.246 186.536 273.784 1.00 93.75  ? 252  THR A CA     1 
ATOM   24500 C  C      . THR G 4 252  ? 196.957 188.015 273.573 1.00 93.75  ? 252  THR A C      1 
ATOM   24501 O  O      . THR G 4 252  ? 197.331 188.583 272.540 1.00 93.75  ? 252  THR A O      1 
ATOM   24502 C  CB     . THR G 4 252  ? 196.083 185.689 273.274 1.00 93.75  ? 252  THR A CB     1 
ATOM   24503 O  OG1    . THR G 4 252  ? 196.287 184.320 273.644 1.00 93.75  ? 252  THR A OG1    1 
ATOM   24504 C  CG2    . THR G 4 252  ? 195.996 185.779 271.763 1.00 93.75  ? 252  THR A CG2    1 
ATOM   24505 H  H      . THR G 4 252  ? 196.935 185.752 275.578 1.00 93.75  ? 252  THR A H      1 
ATOM   24506 H  HA     . THR G 4 252  ? 198.032 186.313 273.260 1.00 93.75  ? 252  THR A HA     1 
ATOM   24507 H  HB     . THR G 4 252  ? 195.252 186.010 273.651 1.00 93.75  ? 252  THR A HB     1 
ATOM   24508 H  HG1    . THR G 4 252  ? 196.241 184.241 274.479 1.00 93.75  ? 252  THR A HG1    1 
ATOM   24509 H  HG21   . THR G 4 252  ? 196.833 185.490 271.368 1.00 93.75  ? 252  THR A HG21   1 
ATOM   24510 H  HG22   . THR G 4 252  ? 195.823 186.691 271.488 1.00 93.75  ? 252  THR A HG22   1 
ATOM   24511 H  HG23   . THR G 4 252  ? 195.281 185.210 271.441 1.00 93.75  ? 252  THR A HG23   1 
ATOM   24512 N  N      . GLN G 4 253  ? 196.287 188.656 274.535 1.00 94.45  ? 253  GLN A N      1 
ATOM   24513 C  CA     . GLN G 4 253  ? 196.065 190.091 274.422 1.00 94.45  ? 253  GLN A CA     1 
ATOM   24514 C  C      . GLN G 4 253  ? 197.384 190.838 274.301 1.00 94.45  ? 253  GLN A C      1 
ATOM   24515 O  O      . GLN G 4 253  ? 197.550 191.691 273.417 1.00 94.45  ? 253  GLN A O      1 
ATOM   24516 C  CB     . GLN G 4 253  ? 195.285 190.594 275.633 1.00 94.45  ? 253  GLN A CB     1 
ATOM   24517 C  CG     . GLN G 4 253  ? 193.790 190.470 275.495 1.00 94.45  ? 253  GLN A CG     1 
ATOM   24518 C  CD     . GLN G 4 253  ? 193.209 191.589 274.670 1.00 94.45  ? 253  GLN A CD     1 
ATOM   24519 O  OE1    . GLN G 4 253  ? 193.929 192.276 273.945 1.00 94.45  ? 253  GLN A OE1    1 
ATOM   24520 N  NE2    . GLN G 4 253  ? 191.903 191.787 274.780 1.00 94.45  ? 253  GLN A NE2    1 
ATOM   24521 H  H      . GLN G 4 253  ? 195.959 188.291 275.241 1.00 94.45  ? 253  GLN A H      1 
ATOM   24522 H  HA     . GLN G 4 253  ? 195.543 190.274 273.626 1.00 94.45  ? 253  GLN A HA     1 
ATOM   24523 H  HB2    . GLN G 4 253  ? 195.554 190.088 276.415 1.00 94.45  ? 253  GLN A HB2    1 
ATOM   24524 H  HB3    . GLN G 4 253  ? 195.489 191.532 275.771 1.00 94.45  ? 253  GLN A HB3    1 
ATOM   24525 H  HG2    . GLN G 4 253  ? 193.577 189.629 275.060 1.00 94.45  ? 253  GLN A HG2    1 
ATOM   24526 H  HG3    . GLN G 4 253  ? 193.386 190.505 276.376 1.00 94.45  ? 253  GLN A HG3    1 
ATOM   24527 H  HE21   . GLN G 4 253  ? 191.438 191.280 275.301 1.00 94.45  ? 253  GLN A HE21   1 
ATOM   24528 H  HE22   . GLN G 4 253  ? 191.521 192.414 274.330 1.00 94.45  ? 253  GLN A HE22   1 
ATOM   24529 N  N      . SER G 4 254  ? 198.343 190.521 275.174 1.00 95.24  ? 254  SER A N      1 
ATOM   24530 C  CA     . SER G 4 254  ? 199.620 191.224 275.107 1.00 95.24  ? 254  SER A CA     1 
ATOM   24531 C  C      . SER G 4 254  ? 200.292 191.007 273.755 1.00 95.24  ? 254  SER A C      1 
ATOM   24532 O  O      . SER G 4 254  ? 200.774 191.963 273.122 1.00 95.24  ? 254  SER A O      1 
ATOM   24533 C  CB     . SER G 4 254  ? 200.539 190.764 276.235 1.00 95.24  ? 254  SER A CB     1 
ATOM   24534 O  OG     . SER G 4 254  ? 200.989 189.440 276.017 1.00 95.24  ? 254  SER A OG     1 
ATOM   24535 H  H      . SER G 4 254  ? 198.283 189.924 275.789 1.00 95.24  ? 254  SER A H      1 
ATOM   24536 H  HA     . SER G 4 254  ? 199.466 192.178 275.209 1.00 95.24  ? 254  SER A HA     1 
ATOM   24537 H  HB2    . SER G 4 254  ? 201.304 191.356 276.279 1.00 95.24  ? 254  SER A HB2    1 
ATOM   24538 H  HB3    . SER G 4 254  ? 200.052 190.795 277.075 1.00 95.24  ? 254  SER A HB3    1 
ATOM   24539 H  HG     . SER G 4 254  ? 200.334 188.930 275.909 1.00 95.24  ? 254  SER A HG     1 
ATOM   24540 N  N      . ASP G 4 255  ? 200.320 189.757 273.288 1.00 97.86  ? 255  ASP A N      1 
ATOM   24541 C  CA     . ASP G 4 255  ? 200.999 189.474 272.026 1.00 97.86  ? 255  ASP A CA     1 
ATOM   24542 C  C      . ASP G 4 255  ? 200.355 190.228 270.870 1.00 97.86  ? 255  ASP A C      1 
ATOM   24543 O  O      . ASP G 4 255  ? 201.054 190.814 270.028 1.00 97.86  ? 255  ASP A O      1 
ATOM   24544 C  CB     . ASP G 4 255  ? 200.992 187.973 271.749 1.00 97.86  ? 255  ASP A CB     1 
ATOM   24545 C  CG     . ASP G 4 255  ? 202.113 187.245 272.462 1.00 97.86  ? 255  ASP A CG     1 
ATOM   24546 O  OD1    . ASP G 4 255  ? 202.995 187.924 273.029 1.00 97.86  ? 255  ASP A OD1    1 
ATOM   24547 O  OD2    . ASP G 4 255  ? 202.113 185.997 272.456 1.00 97.86  ? 255  ASP A OD2    1 
ATOM   24548 H  H      . ASP G 4 255  ? 199.956 189.074 273.666 1.00 97.86  ? 255  ASP A H      1 
ATOM   24549 H  HA     . ASP G 4 255  ? 201.918 189.775 272.090 1.00 97.86  ? 255  ASP A HA     1 
ATOM   24550 H  HB2    . ASP G 4 255  ? 200.148 187.596 272.051 1.00 97.86  ? 255  ASP A HB2    1 
ATOM   24551 H  HB3    . ASP G 4 255  ? 201.099 187.826 270.794 1.00 97.86  ? 255  ASP A HB3    1 
ATOM   24552 N  N      . ARG G 4 256  ? 199.023 190.226 270.812 1.00 96.63  ? 256  ARG A N      1 
ATOM   24553 C  CA     . ARG G 4 256  ? 198.334 190.910 269.726 1.00 96.63  ? 256  ARG A CA     1 
ATOM   24554 C  C      . ARG G 4 256  ? 198.618 192.403 269.752 1.00 96.63  ? 256  ARG A C      1 
ATOM   24555 O  O      . ARG G 4 256  ? 198.865 193.015 268.708 1.00 96.63  ? 256  ARG A O      1 
ATOM   24556 C  CB     . ARG G 4 256  ? 196.831 190.654 269.814 1.00 96.63  ? 256  ARG A CB     1 
ATOM   24557 C  CG     . ARG G 4 256  ? 196.044 191.158 268.612 1.00 96.63  ? 256  ARG A CG     1 
ATOM   24558 C  CD     . ARG G 4 256  ? 194.563 190.942 268.831 1.00 96.63  ? 256  ARG A CD     1 
ATOM   24559 N  NE     . ARG G 4 256  ? 194.104 191.664 270.010 1.00 96.63  ? 256  ARG A NE     1 
ATOM   24560 C  CZ     . ARG G 4 256  ? 193.673 192.919 270.014 1.00 96.63  ? 256  ARG A CZ     1 
ATOM   24561 N  NH1    . ARG G 4 256  ? 193.394 193.502 271.177 1.00 96.63  ? 256  ARG A NH1    1 
ATOM   24562 N  NH2    . ARG G 4 256  ? 193.507 193.599 268.890 1.00 96.63  ? 256  ARG A NH2    1 
ATOM   24563 H  H      . ARG G 4 256  ? 198.506 189.842 271.380 1.00 96.63  ? 256  ARG A H      1 
ATOM   24564 H  HA     . ARG G 4 256  ? 198.649 190.570 268.873 1.00 96.63  ? 256  ARG A HA     1 
ATOM   24565 H  HB2    . ARG G 4 256  ? 196.681 189.697 269.880 1.00 96.63  ? 256  ARG A HB2    1 
ATOM   24566 H  HB3    . ARG G 4 256  ? 196.487 191.094 270.606 1.00 96.63  ? 256  ARG A HB3    1 
ATOM   24567 H  HG2    . ARG G 4 256  ? 196.201 192.107 268.486 1.00 96.63  ? 256  ARG A HG2    1 
ATOM   24568 H  HG3    . ARG G 4 256  ? 196.311 190.665 267.823 1.00 96.63  ? 256  ARG A HG3    1 
ATOM   24569 H  HD2    . ARG G 4 256  ? 194.074 191.249 268.052 1.00 96.63  ? 256  ARG A HD2    1 
ATOM   24570 H  HD3    . ARG G 4 256  ? 194.398 189.998 268.971 1.00 96.63  ? 256  ARG A HD3    1 
ATOM   24571 H  HE     . ARG G 4 256  ? 194.180 191.270 270.769 1.00 96.63  ? 256  ARG A HE     1 
ATOM   24572 H  HH11   . ARG G 4 256  ? 193.503 193.063 271.912 1.00 96.63  ? 256  ARG A HH11   1 
ATOM   24573 H  HH12   . ARG G 4 256  ? 193.108 194.314 271.198 1.00 96.63  ? 256  ARG A HH12   1 
ATOM   24574 H  HH21   . ARG G 4 256  ? 193.686 193.227 268.135 1.00 96.63  ? 256  ARG A HH21   1 
ATOM   24575 H  HH22   . ARG G 4 256  ? 193.220 194.411 268.915 1.00 96.63  ? 256  ARG A HH22   1 
ATOM   24576 N  N      . ASP G 4 257  ? 198.587 193.015 270.937 1.00 96.41  ? 257  ASP A N      1 
ATOM   24577 C  CA     . ASP G 4 257  ? 198.829 194.452 270.984 1.00 96.41  ? 257  ASP A CA     1 
ATOM   24578 C  C      . ASP G 4 257  ? 200.222 194.774 270.458 1.00 96.41  ? 257  ASP A C      1 
ATOM   24579 O  O      . ASP G 4 257  ? 200.394 195.666 269.609 1.00 96.41  ? 257  ASP A O      1 
ATOM   24580 C  CB     . ASP G 4 257  ? 198.664 194.968 272.411 1.00 96.41  ? 257  ASP A CB     1 
ATOM   24581 C  CG     . ASP G 4 257  ? 198.413 196.462 272.468 1.00 96.41  ? 257  ASP A CG     1 
ATOM   24582 O  OD1    . ASP G 4 257  ? 198.296 197.093 271.396 1.00 96.41  ? 257  ASP A OD1    1 
ATOM   24583 O  OD2    . ASP G 4 257  ? 198.328 197.004 273.590 1.00 96.41  ? 257  ASP A OD2    1 
ATOM   24584 H  H      . ASP G 4 257  ? 198.446 192.638 271.696 1.00 96.41  ? 257  ASP A H      1 
ATOM   24585 H  HA     . ASP G 4 257  ? 198.183 194.902 270.417 1.00 96.41  ? 257  ASP A HA     1 
ATOM   24586 H  HB2    . ASP G 4 257  ? 197.912 194.516 272.829 1.00 96.41  ? 257  ASP A HB2    1 
ATOM   24587 H  HB3    . ASP G 4 257  ? 199.480 194.782 272.905 1.00 96.41  ? 257  ASP A HB3    1 
ATOM   24588 N  N      . LEU G 4 258  ? 201.223 194.017 270.911 1.00 93.31  ? 258  LEU A N      1 
ATOM   24589 C  CA     . LEU G 4 258  ? 202.590 194.280 270.479 1.00 93.31  ? 258  LEU A CA     1 
ATOM   24590 C  C      . LEU G 4 258  ? 202.711 194.162 268.966 1.00 93.31  ? 258  LEU A C      1 
ATOM   24591 O  O      . LEU G 4 258  ? 203.206 195.080 268.288 1.00 93.31  ? 258  LEU A O      1 
ATOM   24592 C  CB     . LEU G 4 258  ? 203.545 193.313 271.176 1.00 93.31  ? 258  LEU A CB     1 
ATOM   24593 C  CG     . LEU G 4 258  ? 204.989 193.296 270.670 1.00 93.31  ? 258  LEU A CG     1 
ATOM   24594 C  CD1    . LEU G 4 258  ? 205.678 194.610 270.978 1.00 93.31  ? 258  LEU A CD1    1 
ATOM   24595 C  CD2    . LEU G 4 258  ? 205.739 192.118 271.264 1.00 93.31  ? 258  LEU A CD2    1 
ATOM   24596 H  H      . LEU G 4 258  ? 201.136 193.359 271.458 1.00 93.31  ? 258  LEU A H      1 
ATOM   24597 H  HA     . LEU G 4 258  ? 202.834 195.185 270.727 1.00 93.31  ? 258  LEU A HA     1 
ATOM   24598 H  HB2    . LEU G 4 258  ? 203.575 193.547 272.117 1.00 93.31  ? 258  LEU A HB2    1 
ATOM   24599 H  HB3    . LEU G 4 258  ? 203.194 192.412 271.082 1.00 93.31  ? 258  LEU A HB3    1 
ATOM   24600 H  HG     . LEU G 4 258  ? 204.997 193.183 269.710 1.00 93.31  ? 258  LEU A HG     1 
ATOM   24601 H  HD11   . LEU G 4 258  ? 206.591 194.569 270.653 1.00 93.31  ? 258  LEU A HD11   1 
ATOM   24602 H  HD12   . LEU G 4 258  ? 205.199 195.326 270.533 1.00 93.31  ? 258  LEU A HD12   1 
ATOM   24603 H  HD13   . LEU G 4 258  ? 205.671 194.752 271.937 1.00 93.31  ? 258  LEU A HD13   1 
ATOM   24604 H  HD21   . LEU G 4 258  ? 206.639 192.102 270.902 1.00 93.31  ? 258  LEU A HD21   1 
ATOM   24605 H  HD22   . LEU G 4 258  ? 205.768 192.210 272.229 1.00 93.31  ? 258  LEU A HD22   1 
ATOM   24606 H  HD23   . LEU G 4 258  ? 205.274 191.301 271.023 1.00 93.31  ? 258  LEU A HD23   1 
ATOM   24607 N  N      . PHE G 4 259  ? 202.275 193.025 268.416 1.00 94.42  ? 259  PHE A N      1 
ATOM   24608 C  CA     . PHE G 4 259  ? 202.366 192.833 266.975 1.00 94.42  ? 259  PHE A CA     1 
ATOM   24609 C  C      . PHE G 4 259  ? 201.682 193.967 266.233 1.00 94.42  ? 259  PHE A C      1 
ATOM   24610 O  O      . PHE G 4 259  ? 202.274 194.597 265.344 1.00 94.42  ? 259  PHE A O      1 
ATOM   24611 C  CB     . PHE G 4 259  ? 201.734 191.500 266.571 1.00 94.42  ? 259  PHE A CB     1 
ATOM   24612 C  CG     . PHE G 4 259  ? 202.597 190.306 266.845 1.00 94.42  ? 259  PHE A CG     1 
ATOM   24613 C  CD1    . PHE G 4 259  ? 203.304 190.185 268.025 1.00 94.42  ? 259  PHE A CD1    1 
ATOM   24614 C  CD2    . PHE G 4 259  ? 202.712 189.306 265.899 1.00 94.42  ? 259  PHE A CD2    1 
ATOM   24615 C  CE1    . PHE G 4 259  ? 204.097 189.084 268.260 1.00 94.42  ? 259  PHE A CE1    1 
ATOM   24616 C  CE2    . PHE G 4 259  ? 203.501 188.205 266.125 1.00 94.42  ? 259  PHE A CE2    1 
ATOM   24617 C  CZ     . PHE G 4 259  ? 204.199 188.091 267.307 1.00 94.42  ? 259  PHE A CZ     1 
ATOM   24618 H  H      . PHE G 4 259  ? 201.922 192.370 268.847 1.00 94.42  ? 259  PHE A H      1 
ATOM   24619 H  HA     . PHE G 4 259  ? 203.298 192.817 266.711 1.00 94.42  ? 259  PHE A HA     1 
ATOM   24620 H  HB2    . PHE G 4 259  ? 200.912 191.383 267.076 1.00 94.42  ? 259  PHE A HB2    1 
ATOM   24621 H  HB3    . PHE G 4 259  ? 201.537 191.518 265.623 1.00 94.42  ? 259  PHE A HB3    1 
ATOM   24622 H  HD1    . PHE G 4 259  ? 203.239 190.849 268.671 1.00 94.42  ? 259  PHE A HD1    1 
ATOM   24623 H  HD2    . PHE G 4 259  ? 202.244 189.379 265.100 1.00 94.42  ? 259  PHE A HD2    1 
ATOM   24624 H  HE1    . PHE G 4 259  ? 204.566 189.014 269.060 1.00 94.42  ? 259  PHE A HE1    1 
ATOM   24625 H  HE2    . PHE G 4 259  ? 203.564 187.541 265.478 1.00 94.42  ? 259  PHE A HE2    1 
ATOM   24626 H  HZ     . PHE G 4 259  ? 204.735 187.345 267.462 1.00 94.42  ? 259  PHE A HZ     1 
ATOM   24627 N  N      . LYS G 4 260  ? 200.427 194.239 266.582 1.00 96.24  ? 260  LYS A N      1 
ATOM   24628 C  CA     . LYS G 4 260  ? 199.630 195.152 265.781 1.00 96.24  ? 260  LYS A CA     1 
ATOM   24629 C  C      . LYS G 4 260  ? 200.197 196.558 265.795 1.00 96.24  ? 260  LYS A C      1 
ATOM   24630 O  O      . LYS G 4 260  ? 200.076 197.279 264.796 1.00 96.24  ? 260  LYS A O      1 
ATOM   24631 C  CB     . LYS G 4 260  ? 198.186 195.148 266.275 1.00 96.24  ? 260  LYS A CB     1 
ATOM   24632 C  CG     . LYS G 4 260  ? 197.210 195.772 265.298 1.00 96.24  ? 260  LYS A CG     1 
ATOM   24633 C  CD     . LYS G 4 260  ? 195.782 195.371 265.606 1.00 96.24  ? 260  LYS A CD     1 
ATOM   24634 C  CE     . LYS G 4 260  ? 195.296 195.965 266.914 1.00 96.24  ? 260  LYS A CE     1 
ATOM   24635 N  NZ     . LYS G 4 260  ? 195.207 197.444 266.871 1.00 96.24  ? 260  LYS A NZ     1 
ATOM   24636 H  H      . LYS G 4 260  ? 200.026 193.920 267.273 1.00 96.24  ? 260  LYS A H      1 
ATOM   24637 H  HA     . LYS G 4 260  ? 199.638 194.850 264.861 1.00 96.24  ? 260  LYS A HA     1 
ATOM   24638 H  HB2    . LYS G 4 260  ? 197.911 194.230 266.428 1.00 96.24  ? 260  LYS A HB2    1 
ATOM   24639 H  HB3    . LYS G 4 260  ? 198.137 195.643 267.104 1.00 96.24  ? 260  LYS A HB3    1 
ATOM   24640 H  HG2    . LYS G 4 260  ? 197.277 196.739 265.349 1.00 96.24  ? 260  LYS A HG2    1 
ATOM   24641 H  HG3    . LYS G 4 260  ? 197.422 195.474 264.400 1.00 96.24  ? 260  LYS A HG3    1 
ATOM   24642 H  HD2    . LYS G 4 260  ? 195.203 195.682 264.893 1.00 96.24  ? 260  LYS A HD2    1 
ATOM   24643 H  HD3    . LYS G 4 260  ? 195.731 194.405 265.679 1.00 96.24  ? 260  LYS A HD3    1 
ATOM   24644 H  HE2    . LYS G 4 260  ? 194.408 195.620 267.099 1.00 96.24  ? 260  LYS A HE2    1 
ATOM   24645 H  HE3    . LYS G 4 260  ? 195.904 195.717 267.627 1.00 96.24  ? 260  LYS A HE3    1 
ATOM   24646 H  HZ1    . LYS G 4 260  ? 194.896 197.745 267.649 1.00 96.24  ? 260  LYS A HZ1    1 
ATOM   24647 H  HZ2    . LYS G 4 260  ? 196.013 197.792 266.722 1.00 96.24  ? 260  LYS A HZ2    1 
ATOM   24648 H  HZ3    . LYS G 4 260  ? 194.653 197.694 266.220 1.00 96.24  ? 260  LYS A HZ3    1 
ATOM   24649 N  N      . HIS G 4 261  ? 200.815 196.981 266.895 1.00 93.46  ? 261  HIS A N      1 
ATOM   24650 C  CA     . HIS G 4 261  ? 201.330 198.347 266.889 1.00 93.46  ? 261  HIS A CA     1 
ATOM   24651 C  C      . HIS G 4 261  ? 202.679 198.425 266.173 1.00 93.46  ? 261  HIS A C      1 
ATOM   24652 O  O      . HIS G 4 261  ? 202.901 199.308 265.325 1.00 93.46  ? 261  HIS A O      1 
ATOM   24653 C  CB     . HIS G 4 261  ? 201.439 198.874 268.320 1.00 93.46  ? 261  HIS A CB     1 
ATOM   24654 C  CG     . HIS G 4 261  ? 202.175 200.172 268.430 1.00 93.46  ? 261  HIS A CG     1 
ATOM   24655 N  ND1    . HIS G 4 261  ? 203.516 200.249 268.736 1.00 93.46  ? 261  HIS A ND1    1 
ATOM   24656 C  CD2    . HIS G 4 261  ? 201.751 201.449 268.274 1.00 93.46  ? 261  HIS A CD2    1 
ATOM   24657 C  CE1    . HIS G 4 261  ? 203.886 201.517 268.762 1.00 93.46  ? 261  HIS A CE1    1 
ATOM   24658 N  NE2    . HIS G 4 261  ? 202.834 202.265 268.487 1.00 93.46  ? 261  HIS A NE2    1 
ATOM   24659 H  H      . HIS G 4 261  ? 200.940 196.528 267.616 1.00 93.46  ? 261  HIS A H      1 
ATOM   24660 H  HA     . HIS G 4 261  ? 200.708 198.913 266.408 1.00 93.46  ? 261  HIS A HA     1 
ATOM   24661 H  HB2    . HIS G 4 261  ? 200.543 199.000 268.680 1.00 93.46  ? 261  HIS A HB2    1 
ATOM   24662 H  HB3    . HIS G 4 261  ? 201.919 198.223 268.857 1.00 93.46  ? 261  HIS A HB3    1 
ATOM   24663 H  HD2    . HIS G 4 261  ? 200.886 201.725 268.062 1.00 93.46  ? 261  HIS A HD2    1 
ATOM   24664 H  HE1    . HIS G 4 261  ? 204.740 201.838 268.944 1.00 93.46  ? 261  HIS A HE1    1 
ATOM   24665 H  HE2    . HIS G 4 261  ? 202.824 203.124 268.446 1.00 93.46  ? 261  HIS A HE2    1 
ATOM   24666 N  N      . LEU G 4 262  ? 203.592 197.503 266.498 1.00 93.87  ? 262  LEU A N      1 
ATOM   24667 C  CA     . LEU G 4 262  ? 204.927 197.571 265.918 1.00 93.87  ? 262  LEU A CA     1 
ATOM   24668 C  C      . LEU G 4 262  ? 204.886 197.396 264.405 1.00 93.87  ? 262  LEU A C      1 
ATOM   24669 O  O      . LEU G 4 262  ? 205.572 198.120 263.667 1.00 93.87  ? 262  LEU A O      1 
ATOM   24670 C  CB     . LEU G 4 262  ? 205.816 196.516 266.567 1.00 93.87  ? 262  LEU A CB     1 
ATOM   24671 C  CG     . LEU G 4 262  ? 207.264 196.411 266.096 1.00 93.87  ? 262  LEU A CG     1 
ATOM   24672 C  CD1    . LEU G 4 262  ? 208.027 197.703 266.330 1.00 93.87  ? 262  LEU A CD1    1 
ATOM   24673 C  CD2    . LEU G 4 262  ? 207.924 195.265 266.828 1.00 93.87  ? 262  LEU A CD2    1 
ATOM   24674 H  H      . LEU G 4 262  ? 203.467 196.847 267.040 1.00 93.87  ? 262  LEU A H      1 
ATOM   24675 H  HA     . LEU G 4 262  ? 205.311 198.442 266.098 1.00 93.87  ? 262  LEU A HA     1 
ATOM   24676 H  HB2    . LEU G 4 262  ? 205.832 196.680 267.523 1.00 93.87  ? 262  LEU A HB2    1 
ATOM   24677 H  HB3    . LEU G 4 262  ? 205.410 195.649 266.404 1.00 93.87  ? 262  LEU A HB3    1 
ATOM   24678 H  HG     . LEU G 4 262  ? 207.285 196.215 265.148 1.00 93.87  ? 262  LEU A HG     1 
ATOM   24679 H  HD11   . LEU G 4 262  ? 207.648 198.400 265.771 1.00 93.87  ? 262  LEU A HD11   1 
ATOM   24680 H  HD12   . LEU G 4 262  ? 208.957 197.561 266.099 1.00 93.87  ? 262  LEU A HD12   1 
ATOM   24681 H  HD13   . LEU G 4 262  ? 207.954 197.952 267.266 1.00 93.87  ? 262  LEU A HD13   1 
ATOM   24682 H  HD21   . LEU G 4 262  ? 207.389 194.465 266.700 1.00 93.87  ? 262  LEU A HD21   1 
ATOM   24683 H  HD22   . LEU G 4 262  ? 208.814 195.130 266.468 1.00 93.87  ? 262  LEU A HD22   1 
ATOM   24684 H  HD23   . LEU G 4 262  ? 207.974 195.481 267.773 1.00 93.87  ? 262  LEU A HD23   1 
ATOM   24685 N  N      . ILE G 4 263  ? 204.084 196.444 263.918 1.00 95.17  ? 263  ILE A N      1 
ATOM   24686 C  CA     . ILE G 4 263  ? 204.011 196.216 262.481 1.00 95.17  ? 263  ILE A CA     1 
ATOM   24687 C  C      . ILE G 4 263  ? 203.500 197.461 261.771 1.00 95.17  ? 263  ILE A C      1 
ATOM   24688 O  O      . ILE G 4 263  ? 204.021 197.851 260.720 1.00 95.17  ? 263  ILE A O      1 
ATOM   24689 C  CB     . ILE G 4 263  ? 203.127 194.989 262.186 1.00 95.17  ? 263  ILE A CB     1 
ATOM   24690 C  CG1    . ILE G 4 263  ? 203.431 194.434 260.798 1.00 95.17  ? 263  ILE A CG1    1 
ATOM   24691 C  CG2    . ILE G 4 263  ? 201.650 195.342 262.298 1.00 95.17  ? 263  ILE A CG2    1 
ATOM   24692 C  CD1    . ILE G 4 263  ? 204.651 193.554 260.769 1.00 95.17  ? 263  ILE A CD1    1 
ATOM   24693 H  H      . ILE G 4 263  ? 203.589 195.926 264.392 1.00 95.17  ? 263  ILE A H      1 
ATOM   24694 H  HA     . ILE G 4 263  ? 204.899 196.027 262.142 1.00 95.17  ? 263  ILE A HA     1 
ATOM   24695 H  HB     . ILE G 4 263  ? 203.326 194.303 262.843 1.00 95.17  ? 263  ILE A HB     1 
ATOM   24696 H  HG12   . ILE G 4 263  ? 202.677 193.906 260.493 1.00 95.17  ? 263  ILE A HG12   1 
ATOM   24697 H  HG13   . ILE G 4 263  ? 203.584 195.172 260.187 1.00 95.17  ? 263  ILE A HG13   1 
ATOM   24698 H  HG21   . ILE G 4 263  ? 201.129 194.523 262.322 1.00 95.17  ? 263  ILE A HG21   1 
ATOM   24699 H  HG22   . ILE G 4 263  ? 201.508 195.845 263.115 1.00 95.17  ? 263  ILE A HG22   1 
ATOM   24700 H  HG23   . ILE G 4 263  ? 201.386 195.876 261.532 1.00 95.17  ? 263  ILE A HG23   1 
ATOM   24701 H  HD11   . ILE G 4 263  ? 204.547 192.839 261.417 1.00 95.17  ? 263  ILE A HD11   1 
ATOM   24702 H  HD12   . ILE G 4 263  ? 205.430 194.089 260.990 1.00 95.17  ? 263  ILE A HD12   1 
ATOM   24703 H  HD13   . ILE G 4 263  ? 204.752 193.178 259.880 1.00 95.17  ? 263  ILE A HD13   1 
ATOM   24704 N  N      . THR G 4 264  ? 202.488 198.117 262.342 1.00 95.93  ? 264  THR A N      1 
ATOM   24705 C  CA     . THR G 4 264  ? 201.916 199.294 261.700 1.00 95.93  ? 264  THR A CA     1 
ATOM   24706 C  C      . THR G 4 264  ? 202.950 200.402 261.578 1.00 95.93  ? 264  THR A C      1 
ATOM   24707 O  O      . THR G 4 264  ? 203.114 201.003 260.505 1.00 95.93  ? 264  THR A O      1 
ATOM   24708 C  CB     . THR G 4 264  ? 200.703 199.787 262.486 1.00 95.93  ? 264  THR A CB     1 
ATOM   24709 O  OG1    . THR G 4 264  ? 199.690 198.773 262.509 1.00 95.93  ? 264  THR A OG1    1 
ATOM   24710 C  CG2    . THR G 4 264  ? 200.136 201.058 261.872 1.00 95.93  ? 264  THR A CG2    1 
ATOM   24711 H  H      . THR G 4 264  ? 202.121 197.900 263.087 1.00 95.93  ? 264  THR A H      1 
ATOM   24712 H  HA     . THR G 4 264  ? 201.620 199.060 260.805 1.00 95.93  ? 264  THR A HA     1 
ATOM   24713 H  HB     . THR G 4 264  ? 200.969 199.986 263.395 1.00 95.93  ? 264  THR A HB     1 
ATOM   24714 H  HG1    . THR G 4 264  ? 199.877 198.192 263.085 1.00 95.93  ? 264  THR A HG1    1 
ATOM   24715 H  HG21   . THR G 4 264  ? 199.308 201.294 262.317 1.00 95.93  ? 264  THR A HG21   1 
ATOM   24716 H  HG22   . THR G 4 264  ? 199.961 200.920 260.930 1.00 95.93  ? 264  THR A HG22   1 
ATOM   24717 H  HG23   . THR G 4 264  ? 200.763 201.792 261.971 1.00 95.93  ? 264  THR A HG23   1 
ATOM   24718 N  N      . GLU G 4 265  ? 203.656 200.698 262.672 1.00 100.53 ? 265  GLU A N      1 
ATOM   24719 C  CA     . GLU G 4 265  ? 204.637 201.778 262.604 1.00 100.53 ? 265  GLU A CA     1 
ATOM   24720 C  C      . GLU G 4 265  ? 205.749 201.454 261.612 1.00 100.53 ? 265  GLU A C      1 
ATOM   24721 O  O      . GLU G 4 265  ? 206.136 202.308 260.800 1.00 100.53 ? 265  GLU A O      1 
ATOM   24722 C  CB     . GLU G 4 265  ? 205.204 202.086 263.987 1.00 100.53 ? 265  GLU A CB     1 
ATOM   24723 C  CG     . GLU G 4 265  ? 204.156 202.515 265.008 1.00 100.53 ? 265  GLU A CG     1 
ATOM   24724 C  CD     . GLU G 4 265  ? 203.063 203.373 264.393 1.00 100.53 ? 265  GLU A CD     1 
ATOM   24725 O  OE1    . GLU G 4 265  ? 203.387 204.456 263.861 1.00 100.53 ? 265  GLU A OE1    1 
ATOM   24726 O  OE2    . GLU G 4 265  ? 201.884 202.965 264.438 1.00 100.53 ? 265  GLU A OE2    1 
ATOM   24727 H  H      . GLU G 4 265  ? 203.587 200.311 263.437 1.00 100.53 ? 265  GLU A H      1 
ATOM   24728 H  HA     . GLU G 4 265  ? 204.200 202.575 262.267 1.00 100.53 ? 265  GLU A HA     1 
ATOM   24729 H  HB2    . GLU G 4 265  ? 205.649 201.295 264.330 1.00 100.53 ? 265  GLU A HB2    1 
ATOM   24730 H  HB3    . GLU G 4 265  ? 205.843 202.812 263.904 1.00 100.53 ? 265  GLU A HB3    1 
ATOM   24731 H  HG2    . GLU G 4 265  ? 203.746 201.726 265.393 1.00 100.53 ? 265  GLU A HG2    1 
ATOM   24732 H  HG3    . GLU G 4 265  ? 204.588 203.034 265.705 1.00 100.53 ? 265  GLU A HG3    1 
ATOM   24733 N  N      . ALA G 4 266  ? 206.274 200.225 261.647 1.00 97.81  ? 266  ALA A N      1 
ATOM   24734 C  CA     . ALA G 4 266  ? 207.327 199.879 260.699 1.00 97.81  ? 266  ALA A CA     1 
ATOM   24735 C  C      . ALA G 4 266  ? 206.841 200.045 259.265 1.00 97.81  ? 266  ALA A C      1 
ATOM   24736 O  O      . ALA G 4 266  ? 207.520 200.669 258.432 1.00 97.81  ? 266  ALA A O      1 
ATOM   24737 C  CB     . ALA G 4 266  ? 207.804 198.447 260.942 1.00 97.81  ? 266  ALA A CB     1 
ATOM   24738 H  H      . ALA G 4 266  ? 206.048 199.602 262.193 1.00 97.81  ? 266  ALA A H      1 
ATOM   24739 H  HA     . ALA G 4 266  ? 208.084 200.472 260.828 1.00 97.81  ? 266  ALA A HA     1 
ATOM   24740 H  HB1    . ALA G 4 266  ? 208.166 198.386 261.841 1.00 97.81  ? 266  ALA A HB1    1 
ATOM   24741 H  HB2    . ALA G 4 266  ? 207.052 197.839 260.846 1.00 97.81  ? 266  ALA A HB2    1 
ATOM   24742 H  HB3    . ALA G 4 266  ? 208.492 198.227 260.293 1.00 97.81  ? 266  ALA A HB3    1 
ATOM   24743 N  N      . THR G 4 267  ? 205.642 199.535 258.972 1.00 99.92  ? 267  THR A N      1 
ATOM   24744 C  CA     . THR G 4 267  ? 205.136 199.574 257.608 1.00 99.92  ? 267  THR A CA     1 
ATOM   24745 C  C      . THR G 4 267  ? 204.966 201.004 257.125 1.00 99.92  ? 267  THR A C      1 
ATOM   24746 O  O      . THR G 4 267  ? 205.392 201.342 256.014 1.00 99.92  ? 267  THR A O      1 
ATOM   24747 C  CB     . THR G 4 267  ? 203.805 198.832 257.530 1.00 99.92  ? 267  THR A CB     1 
ATOM   24748 O  OG1    . THR G 4 267  ? 203.990 197.461 257.902 1.00 99.92  ? 267  THR A OG1    1 
ATOM   24749 C  CG2    . THR G 4 267  ? 203.232 198.904 256.133 1.00 99.92  ? 267  THR A CG2    1 
ATOM   24750 H  H      . THR G 4 267  ? 205.115 199.167 259.540 1.00 99.92  ? 267  THR A H      1 
ATOM   24751 H  HA     . THR G 4 267  ? 205.761 199.134 257.015 1.00 99.92  ? 267  THR A HA     1 
ATOM   24752 H  HB     . THR G 4 267  ? 203.173 199.244 258.136 1.00 99.92  ? 267  THR A HB     1 
ATOM   24753 H  HG1    . THR G 4 267  ? 204.133 197.402 258.727 1.00 99.92  ? 267  THR A HG1    1 
ATOM   24754 H  HG21   . THR G 4 267  ? 202.486 198.292 256.057 1.00 99.92  ? 267  THR A HG21   1 
ATOM   24755 H  HG22   . THR G 4 267  ? 203.909 198.660 255.485 1.00 99.92  ? 267  THR A HG22   1 
ATOM   24756 H  HG23   . THR G 4 267  ? 202.922 199.803 255.944 1.00 99.92  ? 267  THR A HG23   1 
ATOM   24757 N  N      . SER G 4 268  ? 204.361 201.864 257.944 1.00 100.53 ? 268  SER A N      1 
ATOM   24758 C  CA     . SER G 4 268  ? 204.146 203.238 257.503 1.00 100.53 ? 268  SER A CA     1 
ATOM   24759 C  C      . SER G 4 268  ? 205.475 203.945 257.282 1.00 100.53 ? 268  SER A C      1 
ATOM   24760 O  O      . SER G 4 268  ? 205.709 204.548 256.223 1.00 100.53 ? 268  SER A O      1 
ATOM   24761 C  CB     . SER G 4 268  ? 203.297 203.995 258.524 1.00 100.53 ? 268  SER A CB     1 
ATOM   24762 O  OG     . SER G 4 268  ? 203.950 204.070 259.779 1.00 100.53 ? 268  SER A OG     1 
ATOM   24763 H  H      . SER G 4 268  ? 204.080 201.685 258.738 1.00 100.53 ? 268  SER A H      1 
ATOM   24764 H  HA     . SER G 4 268  ? 203.668 203.232 256.658 1.00 100.53 ? 268  SER A HA     1 
ATOM   24765 H  HB2    . SER G 4 268  ? 203.147 204.893 258.195 1.00 100.53 ? 268  SER A HB2    1 
ATOM   24766 H  HB3    . SER G 4 268  ? 202.449 203.536 258.637 1.00 100.53 ? 268  SER A HB3    1 
ATOM   24767 H  HG     . SER G 4 268  ? 203.869 203.344 260.193 1.00 100.53 ? 268  SER A HG     1 
ATOM   24768 N  N      . TYR G 4 269  ? 206.371 203.861 258.269 1.00 100.51 ? 269  TYR A N      1 
ATOM   24769 C  CA     . TYR G 4 269  ? 207.655 204.547 258.170 1.00 100.51 ? 269  TYR A CA     1 
ATOM   24770 C  C      . TYR G 4 269  ? 208.396 204.154 256.900 1.00 100.51 ? 269  TYR A C      1 
ATOM   24771 O  O      . TYR G 4 269  ? 208.976 205.008 256.220 1.00 100.51 ? 269  TYR A O      1 
ATOM   24772 C  CB     . TYR G 4 269  ? 208.492 204.239 259.411 1.00 100.51 ? 269  TYR A CB     1 
ATOM   24773 C  CG     . TYR G 4 269  ? 209.901 204.784 259.386 1.00 100.51 ? 269  TYR A CG     1 
ATOM   24774 C  CD1    . TYR G 4 269  ? 210.143 206.147 259.327 1.00 100.51 ? 269  TYR A CD1    1 
ATOM   24775 C  CD2    . TYR G 4 269  ? 210.988 203.932 259.465 1.00 100.51 ? 269  TYR A CD2    1 
ATOM   24776 C  CE1    . TYR G 4 269  ? 211.430 206.641 259.316 1.00 100.51 ? 269  TYR A CE1    1 
ATOM   24777 C  CE2    . TYR G 4 269  ? 212.272 204.414 259.460 1.00 100.51 ? 269  TYR A CE2    1 
ATOM   24778 C  CZ     . TYR G 4 269  ? 212.491 205.770 259.385 1.00 100.51 ? 269  TYR A CZ     1 
ATOM   24779 O  OH     . TYR G 4 269  ? 213.775 206.253 259.378 1.00 100.51 ? 269  TYR A OH     1 
ATOM   24780 H  H      . TYR G 4 269  ? 206.254 203.426 259.001 1.00 100.51 ? 269  TYR A H      1 
ATOM   24781 H  HA     . TYR G 4 269  ? 207.501 205.502 258.136 1.00 100.51 ? 269  TYR A HA     1 
ATOM   24782 H  HB2    . TYR G 4 269  ? 208.047 204.615 260.187 1.00 100.51 ? 269  TYR A HB2    1 
ATOM   24783 H  HB3    . TYR G 4 269  ? 208.554 203.277 259.510 1.00 100.51 ? 269  TYR A HB3    1 
ATOM   24784 H  HD1    . TYR G 4 269  ? 209.430 206.739 259.276 1.00 100.51 ? 269  TYR A HD1    1 
ATOM   24785 H  HD2    . TYR G 4 269  ? 210.844 203.016 259.515 1.00 100.51 ? 269  TYR A HD2    1 
ATOM   24786 H  HE1    . TYR G 4 269  ? 211.579 207.558 259.267 1.00 100.51 ? 269  TYR A HE1    1 
ATOM   24787 H  HE2    . TYR G 4 269  ? 212.989 203.826 259.505 1.00 100.51 ? 269  TYR A HE2    1 
ATOM   24788 H  HH     . TYR G 4 269  ? 214.311 205.623 259.507 1.00 100.51 ? 269  TYR A HH     1 
ATOM   24789 N  N      . VAL G 4 270  ? 208.390 202.868 256.554 1.00 100.35 ? 270  VAL A N      1 
ATOM   24790 C  CA     . VAL G 4 270  ? 209.148 202.435 255.384 1.00 100.35 ? 270  VAL A CA     1 
ATOM   24791 C  C      . VAL G 4 270  ? 208.434 202.840 254.094 1.00 100.35 ? 270  VAL A C      1 
ATOM   24792 O  O      . VAL G 4 270  ? 209.041 203.412 253.171 1.00 100.35 ? 270  VAL A O      1 
ATOM   24793 C  CB     . VAL G 4 270  ? 209.388 200.918 255.447 1.00 100.35 ? 270  VAL A CB     1 
ATOM   24794 C  CG1    . VAL G 4 270  ? 210.110 200.434 254.208 1.00 100.35 ? 270  VAL A CG1    1 
ATOM   24795 C  CG2    . VAL G 4 270  ? 210.170 200.567 256.710 1.00 100.35 ? 270  VAL A CG2    1 
ATOM   24796 H  H      . VAL G 4 270  ? 207.968 202.243 256.967 1.00 100.35 ? 270  VAL A H      1 
ATOM   24797 H  HA     . VAL G 4 270  ? 210.013 202.870 255.388 1.00 100.35 ? 270  VAL A HA     1 
ATOM   24798 H  HB     . VAL G 4 270  ? 208.536 200.457 255.488 1.00 100.35 ? 270  VAL A HB     1 
ATOM   24799 H  HG11   . VAL G 4 270  ? 210.933 200.939 254.100 1.00 100.35 ? 270  VAL A HG11   1 
ATOM   24800 H  HG12   . VAL G 4 270  ? 209.537 200.559 253.437 1.00 100.35 ? 270  VAL A HG12   1 
ATOM   24801 H  HG13   . VAL G 4 270  ? 210.310 199.491 254.317 1.00 100.35 ? 270  VAL A HG13   1 
ATOM   24802 H  HG21   . VAL G 4 270  ? 210.142 199.606 256.843 1.00 100.35 ? 270  VAL A HG21   1 
ATOM   24803 H  HG22   . VAL G 4 270  ? 209.763 201.014 257.469 1.00 100.35 ? 270  VAL A HG22   1 
ATOM   24804 H  HG23   . VAL G 4 270  ? 211.090 200.857 256.610 1.00 100.35 ? 270  VAL A HG23   1 
ATOM   24805 N  N      . SER G 4 271  ? 207.133 202.563 254.011 1.00 107.55 ? 271  SER A N      1 
ATOM   24806 C  CA     . SER G 4 271  ? 206.427 202.711 252.743 1.00 107.55 ? 271  SER A CA     1 
ATOM   24807 C  C      . SER G 4 271  ? 206.315 204.171 252.335 1.00 107.55 ? 271  SER A C      1 
ATOM   24808 O  O      . SER G 4 271  ? 206.395 204.493 251.140 1.00 107.55 ? 271  SER A O      1 
ATOM   24809 C  CB     . SER G 4 271  ? 205.042 202.077 252.843 1.00 107.55 ? 271  SER A CB     1 
ATOM   24810 O  OG     . SER G 4 271  ? 204.274 202.688 253.866 1.00 107.55 ? 271  SER A OG     1 
ATOM   24811 H  H      . SER G 4 271  ? 206.643 202.303 254.667 1.00 107.55 ? 271  SER A H      1 
ATOM   24812 H  HA     . SER G 4 271  ? 206.919 202.247 252.047 1.00 107.55 ? 271  SER A HA     1 
ATOM   24813 H  HB2    . SER G 4 271  ? 204.583 202.178 251.997 1.00 107.55 ? 271  SER A HB2    1 
ATOM   24814 H  HB3    . SER G 4 271  ? 205.144 201.135 253.053 1.00 107.55 ? 271  SER A HB3    1 
ATOM   24815 H  HG     . SER G 4 271  ? 204.543 202.441 254.622 1.00 107.55 ? 271  SER A HG     1 
ATOM   24816 N  N      . ALA G 4 272  ? 206.108 205.071 253.298 1.00 112.18 ? 272  ALA A N      1 
ATOM   24817 C  CA     . ALA G 4 272  ? 205.980 206.482 252.946 1.00 112.18 ? 272  ALA A CA     1 
ATOM   24818 C  C      . ALA G 4 272  ? 207.249 206.990 252.266 1.00 112.18 ? 272  ALA A C      1 
ATOM   24819 O  O      . ALA G 4 272  ? 207.189 207.679 251.240 1.00 112.18 ? 272  ALA A O      1 
ATOM   24820 C  CB     . ALA G 4 272  ? 205.671 207.304 254.194 1.00 112.18 ? 272  ALA A CB     1 
ATOM   24821 H  H      . ALA G 4 272  ? 206.038 204.897 254.138 1.00 112.18 ? 272  ALA A H      1 
ATOM   24822 H  HA     . ALA G 4 272  ? 205.243 206.586 252.323 1.00 112.18 ? 272  ALA A HA     1 
ATOM   24823 H  HB1    . ALA G 4 272  ? 204.846 206.976 254.589 1.00 112.18 ? 272  ALA A HB1    1 
ATOM   24824 H  HB2    . ALA G 4 272  ? 205.576 208.237 253.945 1.00 112.18 ? 272  ALA A HB2    1 
ATOM   24825 H  HB3    . ALA G 4 272  ? 206.401 207.198 254.824 1.00 112.18 ? 272  ALA A HB3    1 
ATOM   24826 N  N      . ASP G 4 273  ? 208.413 206.654 252.824 1.00 110.53 ? 273  ASP A N      1 
ATOM   24827 C  CA     . ASP G 4 273  ? 209.668 207.054 252.203 1.00 110.53 ? 273  ASP A CA     1 
ATOM   24828 C  C      . ASP G 4 273  ? 209.828 206.423 250.826 1.00 110.53 ? 273  ASP A C      1 
ATOM   24829 O  O      . ASP G 4 273  ? 210.300 207.075 249.882 1.00 110.53 ? 273  ASP A O      1 
ATOM   24830 C  CB     . ASP G 4 273  ? 210.838 206.669 253.104 1.00 110.53 ? 273  ASP A CB     1 
ATOM   24831 C  CG     . ASP G 4 273  ? 212.171 207.073 252.523 1.00 110.53 ? 273  ASP A CG     1 
ATOM   24832 O  OD1    . ASP G 4 273  ? 212.759 206.264 251.776 1.00 110.53 ? 273  ASP A OD1    1 
ATOM   24833 O  OD2    . ASP G 4 273  ? 212.638 208.194 252.821 1.00 110.53 ? 273  ASP A OD2    1 
ATOM   24834 H  H      . ASP G 4 273  ? 208.493 206.202 253.552 1.00 110.53 ? 273  ASP A H      1 
ATOM   24835 H  HA     . ASP G 4 273  ? 209.676 208.017 252.092 1.00 110.53 ? 273  ASP A HA     1 
ATOM   24836 H  HB2    . ASP G 4 273  ? 210.737 207.103 253.964 1.00 110.53 ? 273  ASP A HB2    1 
ATOM   24837 H  HB3    . ASP G 4 273  ? 210.844 205.704 253.220 1.00 110.53 ? 273  ASP A HB3    1 
ATOM   24838 N  N      . TYR G 4 274  ? 209.463 205.148 250.696 1.00 111.00 ? 274  TYR A N      1 
ATOM   24839 C  CA     . TYR G 4 274  ? 209.565 204.487 249.398 1.00 111.00 ? 274  TYR A CA     1 
ATOM   24840 C  C      . TYR G 4 274  ? 208.777 205.257 248.337 1.00 111.00 ? 274  TYR A C      1 
ATOM   24841 O  O      . TYR G 4 274  ? 209.281 205.547 247.238 1.00 111.00 ? 274  TYR A O      1 
ATOM   24842 C  CB     . TYR G 4 274  ? 209.064 203.049 249.541 1.00 111.00 ? 274  TYR A CB     1 
ATOM   24843 C  CG     . TYR G 4 274  ? 208.960 202.237 248.275 1.00 111.00 ? 274  TYR A CG     1 
ATOM   24844 C  CD1    . TYR G 4 274  ? 210.092 201.751 247.646 1.00 111.00 ? 274  TYR A CD1    1 
ATOM   24845 C  CD2    . TYR G 4 274  ? 207.728 201.907 247.742 1.00 111.00 ? 274  TYR A CD2    1 
ATOM   24846 C  CE1    . TYR G 4 274  ? 210.000 200.990 246.505 1.00 111.00 ? 274  TYR A CE1    1 
ATOM   24847 C  CE2    . TYR G 4 274  ? 207.625 201.146 246.602 1.00 111.00 ? 274  TYR A CE2    1 
ATOM   24848 C  CZ     . TYR G 4 274  ? 208.762 200.688 245.988 1.00 111.00 ? 274  TYR A CZ     1 
ATOM   24849 O  OH     . TYR G 4 274  ? 208.659 199.927 244.849 1.00 111.00 ? 274  TYR A OH     1 
ATOM   24850 H  H      . TYR G 4 274  ? 209.163 204.654 251.333 1.00 111.00 ? 274  TYR A H      1 
ATOM   24851 H  HA     . TYR G 4 274  ? 210.493 204.460 249.122 1.00 111.00 ? 274  TYR A HA     1 
ATOM   24852 H  HB2    . TYR G 4 274  ? 209.665 202.575 250.135 1.00 111.00 ? 274  TYR A HB2    1 
ATOM   24853 H  HB3    . TYR G 4 274  ? 208.179 203.075 249.935 1.00 111.00 ? 274  TYR A HB3    1 
ATOM   24854 H  HD1    . TYR G 4 274  ? 210.928 201.954 247.993 1.00 111.00 ? 274  TYR A HD1    1 
ATOM   24855 H  HD2    . TYR G 4 274  ? 206.956 202.214 248.153 1.00 111.00 ? 274  TYR A HD2    1 
ATOM   24856 H  HE1    . TYR G 4 274  ? 210.772 200.679 246.090 1.00 111.00 ? 274  TYR A HE1    1 
ATOM   24857 H  HE2    . TYR G 4 274  ? 206.789 200.942 246.252 1.00 111.00 ? 274  TYR A HE2    1 
ATOM   24858 H  HH     . TYR G 4 274  ? 209.422 199.682 244.604 1.00 111.00 ? 274  TYR A HH     1 
ATOM   24859 N  N      . MET G 4 275  ? 207.545 205.636 248.670 1.00 117.48 ? 275  MET A N      1 
ATOM   24860 C  CA     . MET G 4 275  ? 206.728 206.369 247.708 1.00 117.48 ? 275  MET A CA     1 
ATOM   24861 C  C      . MET G 4 275  ? 207.275 207.767 247.459 1.00 117.48 ? 275  MET A C      1 
ATOM   24862 O  O      . MET G 4 275  ? 207.168 208.289 246.340 1.00 117.48 ? 275  MET A O      1 
ATOM   24863 C  CB     . MET G 4 275  ? 205.278 206.438 248.188 1.00 117.48 ? 275  MET A CB     1 
ATOM   24864 C  CG     . MET G 4 275  ? 204.455 205.197 247.894 1.00 117.48 ? 275  MET A CG     1 
ATOM   24865 S  SD     . MET G 4 275  ? 204.958 204.306 246.413 1.00 117.48 ? 275  MET A SD     1 
ATOM   24866 C  CE     . MET G 4 275  ? 203.744 203.012 246.376 1.00 117.48 ? 275  MET A CE     1 
ATOM   24867 H  H      . MET G 4 275  ? 207.168 205.486 249.426 1.00 117.48 ? 275  MET A H      1 
ATOM   24868 H  HA     . MET G 4 275  ? 206.777 205.911 246.861 1.00 117.48 ? 275  MET A HA     1 
ATOM   24869 H  HB2    . MET G 4 275  ? 205.280 206.563 249.149 1.00 117.48 ? 275  MET A HB2    1 
ATOM   24870 H  HB3    . MET G 4 275  ? 204.844 207.194 247.763 1.00 117.48 ? 275  MET A HB3    1 
ATOM   24871 H  HG2    . MET G 4 275  ? 204.537 204.585 248.644 1.00 117.48 ? 275  MET A HG2    1 
ATOM   24872 H  HG3    . MET G 4 275  ? 203.526 205.460 247.782 1.00 117.48 ? 275  MET A HG3    1 
ATOM   24873 H  HE1    . MET G 4 275  ? 204.029 202.366 245.721 1.00 117.48 ? 275  MET A HE1    1 
ATOM   24874 H  HE2    . MET G 4 275  ? 203.705 202.602 247.252 1.00 117.48 ? 275  MET A HE2    1 
ATOM   24875 H  HE3    . MET G 4 275  ? 202.881 203.384 246.136 1.00 117.48 ? 275  MET A HE3    1 
ATOM   24876 N  N      . ARG G 4 276  ? 207.843 208.404 248.483 1.00 120.00 ? 276  ARG A N      1 
ATOM   24877 C  CA     . ARG G 4 276  ? 208.419 209.724 248.258 1.00 120.00 ? 276  ARG A CA     1 
ATOM   24878 C  C      . ARG G 4 276  ? 209.553 209.644 247.246 1.00 120.00 ? 276  ARG A C      1 
ATOM   24879 O  O      . ARG G 4 276  ? 209.689 210.518 246.381 1.00 120.00 ? 276  ARG A O      1 
ATOM   24880 C  CB     . ARG G 4 276  ? 208.923 210.334 249.564 1.00 120.00 ? 276  ARG A CB     1 
ATOM   24881 C  CG     . ARG G 4 276  ? 208.823 211.855 249.557 1.00 120.00 ? 276  ARG A CG     1 
ATOM   24882 C  CD     . ARG G 4 276  ? 209.755 212.517 250.548 1.00 120.00 ? 276  ARG A CD     1 
ATOM   24883 N  NE     . ARG G 4 276  ? 211.149 212.322 250.158 1.00 120.00 ? 276  ARG A NE     1 
ATOM   24884 C  CZ     . ARG G 4 276  ? 212.005 211.505 250.760 1.00 120.00 ? 276  ARG A CZ     1 
ATOM   24885 N  NH1    . ARG G 4 276  ? 213.238 211.386 250.272 1.00 120.00 ? 276  ARG A NH1    1 
ATOM   24886 N  NH2    . ARG G 4 276  ? 211.664 210.802 251.829 1.00 120.00 ? 276  ARG A NH2    1 
ATOM   24887 H  H      . ARG G 4 276  ? 207.904 208.104 249.287 1.00 120.00 ? 276  ARG A H      1 
ATOM   24888 H  HA     . ARG G 4 276  ? 207.740 210.309 247.894 1.00 120.00 ? 276  ARG A HA     1 
ATOM   24889 H  HB2    . ARG G 4 276  ? 208.388 210.000 250.304 1.00 120.00 ? 276  ARG A HB2    1 
ATOM   24890 H  HB3    . ARG G 4 276  ? 209.854 210.086 249.691 1.00 120.00 ? 276  ARG A HB3    1 
ATOM   24891 H  HG2    . ARG G 4 276  ? 209.049 212.181 248.670 1.00 120.00 ? 276  ARG A HG2    1 
ATOM   24892 H  HG3    . ARG G 4 276  ? 207.913 212.108 249.784 1.00 120.00 ? 276  ARG A HG3    1 
ATOM   24893 H  HD2    . ARG G 4 276  ? 209.573 213.472 250.543 1.00 120.00 ? 276  ARG A HD2    1 
ATOM   24894 H  HD3    . ARG G 4 276  ? 209.602 212.153 251.433 1.00 120.00 ? 276  ARG A HD3    1 
ATOM   24895 H  HE     . ARG G 4 276  ? 211.432 212.752 249.468 1.00 120.00 ? 276  ARG A HE     1 
ATOM   24896 H  HH11   . ARG G 4 276  ? 213.469 211.839 249.575 1.00 120.00 ? 276  ARG A HH11   1 
ATOM   24897 H  HH12   . ARG G 4 276  ? 213.804 210.859 250.652 1.00 120.00 ? 276  ARG A HH12   1 
ATOM   24898 H  HH21   . ARG G 4 276  ? 210.870 210.868 252.156 1.00 120.00 ? 276  ARG A HH21   1 
ATOM   24899 H  HH22   . ARG G 4 276  ? 212.240 210.282 252.200 1.00 120.00 ? 276  ARG A HH22   1 
ATOM   24900 N  N      . HIS G 4 277  ? 210.381 208.603 247.339 1.00 119.26 ? 277  HIS A N      1 
ATOM   24901 C  CA     . HIS G 4 277  ? 211.425 208.417 246.334 1.00 119.26 ? 277  HIS A CA     1 
ATOM   24902 C  C      . HIS G 4 277  ? 210.832 208.199 244.949 1.00 119.26 ? 277  HIS A C      1 
ATOM   24903 O  O      . HIS G 4 277  ? 211.347 208.724 243.952 1.00 119.26 ? 277  HIS A O      1 
ATOM   24904 C  CB     . HIS G 4 277  ? 212.336 207.250 246.703 1.00 119.26 ? 277  HIS A CB     1 
ATOM   24905 C  CG     . HIS G 4 277  ? 213.252 207.543 247.845 1.00 119.26 ? 277  HIS A CG     1 
ATOM   24906 N  ND1    . HIS G 4 277  ? 213.827 208.780 248.047 1.00 119.26 ? 277  HIS A ND1    1 
ATOM   24907 C  CD2    . HIS G 4 277  ? 213.693 206.755 248.854 1.00 119.26 ? 277  HIS A CD2    1 
ATOM   24908 C  CE1    . HIS G 4 277  ? 214.577 208.743 249.134 1.00 119.26 ? 277  HIS A CE1    1 
ATOM   24909 N  NE2    . HIS G 4 277  ? 214.515 207.526 249.640 1.00 119.26 ? 277  HIS A NE2    1 
ATOM   24910 H  H      . HIS G 4 277  ? 210.361 208.007 247.955 1.00 119.26 ? 277  HIS A H      1 
ATOM   24911 H  HA     . HIS G 4 277  ? 211.963 209.224 246.292 1.00 119.26 ? 277  HIS A HA     1 
ATOM   24912 H  HB2    . HIS G 4 277  ? 211.787 206.488 246.950 1.00 119.26 ? 277  HIS A HB2    1 
ATOM   24913 H  HB3    . HIS G 4 277  ? 212.883 207.030 245.930 1.00 119.26 ? 277  HIS A HB3    1 
ATOM   24914 H  HD2    . HIS G 4 277  ? 213.477 205.858 248.991 1.00 119.26 ? 277  HIS A HD2    1 
ATOM   24915 H  HE1    . HIS G 4 277  ? 215.068 209.450 249.480 1.00 119.26 ? 277  HIS A HE1    1 
ATOM   24916 H  HE2    . HIS G 4 277  ? 214.921 207.257 250.348 1.00 119.26 ? 277  HIS A HE2    1 
ATOM   24917 N  N      . ALA G 4 278  ? 209.765 207.401 244.858 1.00 124.25 ? 278  ALA A N      1 
ATOM   24918 C  CA     . ALA G 4 278  ? 209.134 207.214 243.553 1.00 124.25 ? 278  ALA A CA     1 
ATOM   24919 C  C      . ALA G 4 278  ? 208.706 208.553 242.957 1.00 124.25 ? 278  ALA A C      1 
ATOM   24920 O  O      . ALA G 4 278  ? 208.973 208.849 241.782 1.00 124.25 ? 278  ALA A O      1 
ATOM   24921 C  CB     . ALA G 4 278  ? 207.934 206.276 243.677 1.00 124.25 ? 278  ALA A CB     1 
ATOM   24922 H  H      . ALA G 4 278  ? 209.401 206.972 245.510 1.00 124.25 ? 278  ALA A H      1 
ATOM   24923 H  HA     . ALA G 4 278  ? 209.774 206.810 242.946 1.00 124.25 ? 278  ALA A HA     1 
ATOM   24924 H  HB1    . ALA G 4 278  ? 208.229 205.426 244.045 1.00 124.25 ? 278  ALA A HB1    1 
ATOM   24925 H  HB2    . ALA G 4 278  ? 207.551 206.142 242.796 1.00 124.25 ? 278  ALA A HB2    1 
ATOM   24926 H  HB3    . ALA G 4 278  ? 207.278 206.686 244.263 1.00 124.25 ? 278  ALA A HB3    1 
ATOM   24927 N  N      . ASN G 4 279  ? 208.052 209.387 243.768 1.00 130.95 ? 279  ASN A N      1 
ATOM   24928 C  CA     . ASN G 4 279  ? 207.586 210.679 243.274 1.00 130.95 ? 279  ASN A CA     1 
ATOM   24929 C  C      . ASN G 4 279  ? 208.753 211.582 242.888 1.00 130.95 ? 279  ASN A C      1 
ATOM   24930 O  O      . ASN G 4 279  ? 208.672 212.330 241.906 1.00 130.95 ? 279  ASN A O      1 
ATOM   24931 C  CB     . ASN G 4 279  ? 206.707 211.366 244.312 1.00 130.95 ? 279  ASN A CB     1 
ATOM   24932 C  CG     . ASN G 4 279  ? 205.384 210.669 244.498 1.00 130.95 ? 279  ASN A CG     1 
ATOM   24933 O  OD1    . ASN G 4 279  ? 205.060 209.723 243.780 1.00 130.95 ? 279  ASN A OD1    1 
ATOM   24934 N  ND2    . ASN G 4 279  ? 204.601 211.141 245.460 1.00 130.95 ? 279  ASN A ND2    1 
ATOM   24935 H  H      . ASN G 4 279  ? 207.869 209.232 244.594 1.00 130.95 ? 279  ASN A H      1 
ATOM   24936 H  HA     . ASN G 4 279  ? 207.051 210.532 242.478 1.00 130.95 ? 279  ASN A HA     1 
ATOM   24937 H  HB2    . ASN G 4 279  ? 207.166 211.373 245.169 1.00 130.95 ? 279  ASN A HB2    1 
ATOM   24938 H  HB3    . ASN G 4 279  ? 206.528 212.277 244.021 1.00 130.95 ? 279  ASN A HB3    1 
ATOM   24939 H  HD21   . ASN G 4 279  ? 204.866 211.808 245.940 1.00 130.95 ? 279  ASN A HD21   1 
ATOM   24940 H  HD22   . ASN G 4 279  ? 203.834 210.780 245.607 1.00 130.95 ? 279  ASN A HD22   1 
ATOM   24941 N  N      . GLU G 4 280  ? 209.836 211.551 243.666 1.00 136.72 ? 280  GLU A N      1 
ATOM   24942 C  CA     . GLU G 4 280  ? 211.001 212.356 243.316 1.00 136.72 ? 280  GLU A CA     1 
ATOM   24943 C  C      . GLU G 4 280  ? 211.551 211.947 241.957 1.00 136.72 ? 280  GLU A C      1 
ATOM   24944 O  O      . GLU G 4 280  ? 211.920 212.799 241.138 1.00 136.72 ? 280  GLU A O      1 
ATOM   24945 C  CB     . GLU G 4 280  ? 212.083 212.227 244.386 1.00 136.72 ? 280  GLU A CB     1 
ATOM   24946 C  CG     . GLU G 4 280  ? 211.879 213.125 245.593 1.00 136.72 ? 280  GLU A CG     1 
ATOM   24947 C  CD     . GLU G 4 280  ? 212.969 212.959 246.634 1.00 136.72 ? 280  GLU A CD     1 
ATOM   24948 O  OE1    . GLU G 4 280  ? 214.154 212.894 246.248 1.00 136.72 ? 280  GLU A OE1    1 
ATOM   24949 O  OE2    . GLU G 4 280  ? 212.640 212.897 247.839 1.00 136.72 ? 280  GLU A OE2    1 
ATOM   24950 H  H      . GLU G 4 280  ? 209.916 211.085 244.385 1.00 136.72 ? 280  GLU A H      1 
ATOM   24951 H  HA     . GLU G 4 280  ? 210.736 213.289 243.263 1.00 136.72 ? 280  GLU A HA     1 
ATOM   24952 H  HB2    . GLU G 4 280  ? 212.110 211.311 244.700 1.00 136.72 ? 280  GLU A HB2    1 
ATOM   24953 H  HB3    . GLU G 4 280  ? 212.936 212.459 243.986 1.00 136.72 ? 280  GLU A HB3    1 
ATOM   24954 H  HG2    . GLU G 4 280  ? 211.876 214.051 245.302 1.00 136.72 ? 280  GLU A HG2    1 
ATOM   24955 H  HG3    . GLU G 4 280  ? 211.031 212.908 246.008 1.00 136.72 ? 280  GLU A HG3    1 
ATOM   24956 N  N      . ARG G 4 281  ? 211.637 210.642 241.705 1.00 138.71 ? 281  ARG A N      1 
ATOM   24957 C  CA     . ARG G 4 281  ? 212.121 210.194 240.406 1.00 138.71 ? 281  ARG A CA     1 
ATOM   24958 C  C      . ARG G 4 281  ? 211.196 210.672 239.295 1.00 138.71 ? 281  ARG A C      1 
ATOM   24959 O  O      . ARG G 4 281  ? 211.655 211.094 238.224 1.00 138.71 ? 281  ARG A O      1 
ATOM   24960 C  CB     . ARG G 4 281  ? 212.256 208.674 240.381 1.00 138.71 ? 281  ARG A CB     1 
ATOM   24961 C  CG     . ARG G 4 281  ? 212.874 208.130 239.093 1.00 138.71 ? 281  ARG A CG     1 
ATOM   24962 C  CD     . ARG G 4 281  ? 211.867 207.900 237.981 1.00 138.71 ? 281  ARG A CD     1 
ATOM   24963 N  NE     . ARG G 4 281  ? 210.954 206.815 238.319 1.00 138.71 ? 281  ARG A NE     1 
ATOM   24964 C  CZ     . ARG G 4 281  ? 211.200 205.530 238.110 1.00 138.71 ? 281  ARG A CZ     1 
ATOM   24965 N  NH1    . ARG G 4 281  ? 210.295 204.630 238.480 1.00 138.71 ? 281  ARG A NH1    1 
ATOM   24966 N  NH2    . ARG G 4 281  ? 212.330 205.122 237.548 1.00 138.71 ? 281  ARG A NH2    1 
ATOM   24967 H  H      . ARG G 4 281  ? 211.423 210.013 242.253 1.00 138.71 ? 281  ARG A H      1 
ATOM   24968 H  HA     . ARG G 4 281  ? 212.995 210.577 240.239 1.00 138.71 ? 281  ARG A HA     1 
ATOM   24969 H  HB2    . ARG G 4 281  ? 212.822 208.396 241.120 1.00 138.71 ? 281  ARG A HB2    1 
ATOM   24970 H  HB3    . ARG G 4 281  ? 211.375 208.277 240.476 1.00 138.71 ? 281  ARG A HB3    1 
ATOM   24971 H  HG2    . ARG G 4 281  ? 213.531 208.766 238.763 1.00 138.71 ? 281  ARG A HG2    1 
ATOM   24972 H  HG3    . ARG G 4 281  ? 213.306 207.283 239.281 1.00 138.71 ? 281  ARG A HG3    1 
ATOM   24973 H  HD2    . ARG G 4 281  ? 211.345 208.691 237.815 1.00 138.71 ? 281  ARG A HD2    1 
ATOM   24974 H  HD3    . ARG G 4 281  ? 212.345 207.663 237.174 1.00 138.71 ? 281  ARG A HD3    1 
ATOM   24975 H  HE     . ARG G 4 281  ? 210.211 207.024 238.696 1.00 138.71 ? 281  ARG A HE     1 
ATOM   24976 H  HH11   . ARG G 4 281  ? 209.560 204.892 238.848 1.00 138.71 ? 281  ARG A HH11   1 
ATOM   24977 H  HH12   . ARG G 4 281  ? 210.442 203.792 238.354 1.00 138.71 ? 281  ARG A HH12   1 
ATOM   24978 H  HH21   . ARG G 4 281  ? 212.925 205.697 237.308 1.00 138.71 ? 281  ARG A HH21   1 
ATOM   24979 H  HH22   . ARG G 4 281  ? 212.469 204.280 237.425 1.00 138.71 ? 281  ARG A HH22   1 
ATOM   24980 N  N      . ARG G 4 282  ? 209.883 210.585 239.516 1.00 141.26 ? 282  ARG A N      1 
ATOM   24981 C  CA     . ARG G 4 282  ? 208.957 211.066 238.495 1.00 141.26 ? 282  ARG A CA     1 
ATOM   24982 C  C      . ARG G 4 282  ? 209.177 212.545 238.209 1.00 141.26 ? 282  ARG A C      1 
ATOM   24983 O  O      . ARG G 4 282  ? 209.175 212.972 237.046 1.00 141.26 ? 282  ARG A O      1 
ATOM   24984 C  CB     . ARG G 4 282  ? 207.511 210.822 238.923 1.00 141.26 ? 282  ARG A CB     1 
ATOM   24985 C  CG     . ARG G 4 282  ? 206.545 210.747 237.743 1.00 141.26 ? 282  ARG A CG     1 
ATOM   24986 C  CD     . ARG G 4 282  ? 205.115 210.522 238.193 1.00 141.26 ? 282  ARG A CD     1 
ATOM   24987 N  NE     . ARG G 4 282  ? 204.963 209.263 238.914 1.00 141.26 ? 282  ARG A NE     1 
ATOM   24988 C  CZ     . ARG G 4 282  ? 204.762 209.154 240.221 1.00 141.26 ? 282  ARG A CZ     1 
ATOM   24989 N  NH1    . ARG G 4 282  ? 204.673 207.942 240.763 1.00 141.26 ? 282  ARG A NH1    1 
ATOM   24990 N  NH2    . ARG G 4 282  ? 204.649 210.220 240.999 1.00 141.26 ? 282  ARG A NH2    1 
ATOM   24991 H  H      . ARG G 4 282  ? 209.514 210.266 240.225 1.00 141.26 ? 282  ARG A H      1 
ATOM   24992 H  HA     . ARG G 4 282  ? 209.116 210.585 237.668 1.00 141.26 ? 282  ARG A HA     1 
ATOM   24993 H  HB2    . ARG G 4 282  ? 207.465 209.983 239.405 1.00 141.26 ? 282  ARG A HB2    1 
ATOM   24994 H  HB3    . ARG G 4 282  ? 207.224 211.548 239.501 1.00 141.26 ? 282  ARG A HB3    1 
ATOM   24995 H  HG2    . ARG G 4 282  ? 206.574 211.582 237.250 1.00 141.26 ? 282  ARG A HG2    1 
ATOM   24996 H  HG3    . ARG G 4 282  ? 206.799 210.008 237.167 1.00 141.26 ? 282  ARG A HG3    1 
ATOM   24997 H  HD2    . ARG G 4 282  ? 204.837 211.264 238.753 1.00 141.26 ? 282  ARG A HD2    1 
ATOM   24998 H  HD3    . ARG G 4 282  ? 204.550 210.480 237.406 1.00 141.26 ? 282  ARG A HD3    1 
ATOM   24999 H  HE     . ARG G 4 282  ? 205.006 208.535 238.457 1.00 141.26 ? 282  ARG A HE     1 
ATOM   25000 H  HH11   . ARG G 4 282  ? 204.746 207.244 240.260 1.00 141.26 ? 282  ARG A HH11   1 
ATOM   25001 H  HH12   . ARG G 4 282  ? 204.541 207.853 241.609 1.00 141.26 ? 282  ARG A HH12   1 
ATOM   25002 H  HH21   . ARG G 4 282  ? 204.704 211.010 240.661 1.00 141.26 ? 282  ARG A HH21   1 
ATOM   25003 H  HH22   . ARG G 4 282  ? 204.516 210.126 241.845 1.00 141.26 ? 282  ARG A HH22   1 
ATOM   25004 N  N      . THR G 4 283  ? 209.361 213.347 239.259 1.00 150.35 ? 283  THR A N      1 
ATOM   25005 C  CA     . THR G 4 283  ? 209.607 214.773 239.061 1.00 150.35 ? 283  THR A CA     1 
ATOM   25006 C  C      . THR G 4 283  ? 210.894 215.001 238.279 1.00 150.35 ? 283  THR A C      1 
ATOM   25007 O  O      . THR G 4 283  ? 210.951 215.877 237.407 1.00 150.35 ? 283  THR A O      1 
ATOM   25008 C  CB     . THR G 4 283  ? 209.676 215.493 240.408 1.00 150.35 ? 283  THR A CB     1 
ATOM   25009 O  OG1    . THR G 4 283  ? 208.520 215.168 241.189 1.00 150.35 ? 283  THR A OG1    1 
ATOM   25010 C  CG2    . THR G 4 283  ? 209.742 217.002 240.211 1.00 150.35 ? 283  THR A CG2    1 
ATOM   25011 H  H      . THR G 4 283  ? 209.352 213.094 240.081 1.00 150.35 ? 283  THR A H      1 
ATOM   25012 H  HA     . THR G 4 283  ? 208.877 215.154 238.550 1.00 150.35 ? 283  THR A HA     1 
ATOM   25013 H  HB     . THR G 4 283  ? 210.475 215.216 240.882 1.00 150.35 ? 283  THR A HB     1 
ATOM   25014 H  HG1    . THR G 4 283  ? 208.517 214.350 241.373 1.00 150.35 ? 283  THR A HG1    1 
ATOM   25015 H  HG21   . THR G 4 283  ? 209.708 217.443 241.072 1.00 150.35 ? 283  THR A HG21   1 
ATOM   25016 H  HG22   . THR G 4 283  ? 208.992 217.301 239.673 1.00 150.35 ? 283  THR A HG22   1 
ATOM   25017 H  HG23   . THR G 4 283  ? 210.567 217.245 239.765 1.00 150.35 ? 283  THR A HG23   1 
ATOM   25018 N  N      . HIS G 4 284  ? 211.942 214.237 238.590 1.00 151.90 ? 284  HIS A N      1 
ATOM   25019 C  CA     . HIS G 4 284  ? 213.198 214.393 237.865 1.00 151.90 ? 284  HIS A CA     1 
ATOM   25020 C  C      . HIS G 4 284  ? 213.018 214.078 236.386 1.00 151.90 ? 284  HIS A C      1 
ATOM   25021 O  O      . HIS G 4 284  ? 213.536 214.796 235.520 1.00 151.90 ? 284  HIS A O      1 
ATOM   25022 C  CB     . HIS G 4 284  ? 214.273 213.493 238.471 1.00 151.90 ? 284  HIS A CB     1 
ATOM   25023 C  CG     . HIS G 4 284  ? 214.670 213.879 239.861 1.00 151.90 ? 284  HIS A CG     1 
ATOM   25024 N  ND1    . HIS G 4 284  ? 214.428 215.133 240.383 1.00 151.90 ? 284  HIS A ND1    1 
ATOM   25025 C  CD2    . HIS G 4 284  ? 215.300 213.182 240.835 1.00 151.90 ? 284  HIS A CD2    1 
ATOM   25026 C  CE1    . HIS G 4 284  ? 214.890 215.188 241.619 1.00 151.90 ? 284  HIS A CE1    1 
ATOM   25027 N  NE2    . HIS G 4 284  ? 215.424 214.018 241.918 1.00 151.90 ? 284  HIS A NE2    1 
ATOM   25028 H  H      . HIS G 4 284  ? 211.948 213.632 239.200 1.00 151.90 ? 284  HIS A H      1 
ATOM   25029 H  HA     . HIS G 4 284  ? 213.498 215.310 237.941 1.00 151.90 ? 284  HIS A HA     1 
ATOM   25030 H  HB2    . HIS G 4 284  ? 213.935 212.584 238.505 1.00 151.90 ? 284  HIS A HB2    1 
ATOM   25031 H  HB3    . HIS G 4 284  ? 215.068 213.532 237.914 1.00 151.90 ? 284  HIS A HB3    1 
ATOM   25032 H  HD2    . HIS G 4 284  ? 215.595 212.299 240.781 1.00 151.90 ? 284  HIS A HD2    1 
ATOM   25033 H  HE1    . HIS G 4 284  ? 214.847 215.924 242.186 1.00 151.90 ? 284  HIS A HE1    1 
ATOM   25034 H  HE2    . HIS G 4 284  ? 215.790 213.811 242.668 1.00 151.90 ? 284  HIS A HE2    1 
ATOM   25035 N  N      . LEU G 4 285  ? 212.287 213.009 236.076 1.00 157.18 ? 285  LEU A N      1 
ATOM   25036 C  CA     . LEU G 4 285  ? 212.050 212.670 234.678 1.00 157.18 ? 285  LEU A CA     1 
ATOM   25037 C  C      . LEU G 4 285  ? 211.251 213.758 233.973 1.00 157.18 ? 285  LEU A C      1 
ATOM   25038 O  O      . LEU G 4 285  ? 211.558 214.123 232.829 1.00 157.18 ? 285  LEU A O      1 
ATOM   25039 C  CB     . LEU G 4 285  ? 211.328 211.325 234.580 1.00 157.18 ? 285  LEU A CB     1 
ATOM   25040 C  CG     . LEU G 4 285  ? 212.241 210.119 234.359 1.00 157.18 ? 285  LEU A CG     1 
ATOM   25041 C  CD1    . LEU G 4 285  ? 212.812 210.129 232.951 1.00 157.18 ? 285  LEU A CD1    1 
ATOM   25042 C  CD2    . LEU G 4 285  ? 213.361 210.100 235.386 1.00 157.18 ? 285  LEU A CD2    1 
ATOM   25043 H  H      . LEU G 4 285  ? 211.928 212.475 236.646 1.00 157.18 ? 285  LEU A H      1 
ATOM   25044 H  HA     . LEU G 4 285  ? 212.903 212.595 234.225 1.00 157.18 ? 285  LEU A HA     1 
ATOM   25045 H  HB2    . LEU G 4 285  ? 210.832 211.171 235.399 1.00 157.18 ? 285  LEU A HB2    1 
ATOM   25046 H  HB3    . LEU G 4 285  ? 210.713 211.362 233.831 1.00 157.18 ? 285  LEU A HB3    1 
ATOM   25047 H  HG     . LEU G 4 285  ? 211.725 209.304 234.461 1.00 157.18 ? 285  LEU A HG     1 
ATOM   25048 H  HD11   . LEU G 4 285  ? 212.080 210.170 232.316 1.00 157.18 ? 285  LEU A HD11   1 
ATOM   25049 H  HD12   . LEU G 4 285  ? 213.388 210.904 232.842 1.00 157.18 ? 285  LEU A HD12   1 
ATOM   25050 H  HD13   . LEU G 4 285  ? 213.325 209.317 232.812 1.00 157.18 ? 285  LEU A HD13   1 
ATOM   25051 H  HD21   . LEU G 4 285  ? 212.975 210.193 236.271 1.00 157.18 ? 285  LEU A HD21   1 
ATOM   25052 H  HD22   . LEU G 4 285  ? 213.838 209.259 235.318 1.00 157.18 ? 285  LEU A HD22   1 
ATOM   25053 H  HD23   . LEU G 4 285  ? 213.968 210.836 235.210 1.00 157.18 ? 285  LEU A HD23   1 
ATOM   25054 N  N      . ASP G 4 286  ? 210.221 214.284 234.634 1.00 168.58 ? 286  ASP A N      1 
ATOM   25055 C  CA     . ASP G 4 286  ? 209.429 215.348 234.024 1.00 168.58 ? 286  ASP A CA     1 
ATOM   25056 C  C      . ASP G 4 286  ? 210.281 216.582 233.755 1.00 168.58 ? 286  ASP A C      1 
ATOM   25057 O  O      . ASP G 4 286  ? 210.191 217.189 232.680 1.00 168.58 ? 286  ASP A O      1 
ATOM   25058 C  CB     . ASP G 4 286  ? 208.245 215.700 234.925 1.00 168.58 ? 286  ASP A CB     1 
ATOM   25059 C  CG     . ASP G 4 286  ? 207.225 214.579 235.009 1.00 168.58 ? 286  ASP A CG     1 
ATOM   25060 O  OD1    . ASP G 4 286  ? 207.121 213.798 234.041 1.00 168.58 ? 286  ASP A OD1    1 
ATOM   25061 O  OD2    . ASP G 4 286  ? 206.531 214.480 236.044 1.00 168.58 ? 286  ASP A OD2    1 
ATOM   25062 H  H      . ASP G 4 286  ? 209.965 214.050 235.421 1.00 168.58 ? 286  ASP A H      1 
ATOM   25063 H  HA     . ASP G 4 286  ? 209.083 215.035 233.174 1.00 168.58 ? 286  ASP A HA     1 
ATOM   25064 H  HB2    . ASP G 4 286  ? 208.567 215.878 235.824 1.00 168.58 ? 286  ASP A HB2    1 
ATOM   25065 H  HB3    . ASP G 4 286  ? 207.798 216.485 234.565 1.00 168.58 ? 286  ASP A HB3    1 
ATOM   25066 N  N      . GLU G 4 287  ? 211.111 216.969 234.725 1.00 177.00 ? 287  GLU A N      1 
ATOM   25067 C  CA     . GLU G 4 287  ? 211.984 218.123 234.538 1.00 177.00 ? 287  GLU A CA     1 
ATOM   25068 C  C      . GLU G 4 287  ? 212.936 217.903 233.371 1.00 177.00 ? 287  GLU A C      1 
ATOM   25069 O  O      . GLU G 4 287  ? 213.114 218.790 232.521 1.00 177.00 ? 287  GLU A O      1 
ATOM   25070 C  CB     . GLU G 4 287  ? 212.770 218.382 235.827 1.00 177.00 ? 287  GLU A CB     1 
ATOM   25071 C  CG     . GLU G 4 287  ? 213.604 219.653 235.826 1.00 177.00 ? 287  GLU A CG     1 
ATOM   25072 C  CD     . GLU G 4 287  ? 212.757 220.909 235.833 1.00 177.00 ? 287  GLU A CD     1 
ATOM   25073 O  OE1    . GLU G 4 287  ? 212.072 221.173 234.823 1.00 177.00 ? 287  GLU A OE1    1 
ATOM   25074 O  OE2    . GLU G 4 287  ? 212.778 221.634 236.850 1.00 177.00 ? 287  GLU A OE2    1 
ATOM   25075 H  H      . GLU G 4 287  ? 211.184 216.587 235.492 1.00 177.00 ? 287  GLU A H      1 
ATOM   25076 H  HA     . GLU G 4 287  ? 211.442 218.903 234.344 1.00 177.00 ? 287  GLU A HA     1 
ATOM   25077 H  HB2    . GLU G 4 287  ? 212.146 218.448 236.563 1.00 177.00 ? 287  GLU A HB2    1 
ATOM   25078 H  HB3    . GLU G 4 287  ? 213.373 217.638 235.982 1.00 177.00 ? 287  GLU A HB3    1 
ATOM   25079 H  HG2    . GLU G 4 287  ? 214.161 219.662 236.623 1.00 177.00 ? 287  GLU A HG2    1 
ATOM   25080 H  HG3    . GLU G 4 287  ? 214.165 219.664 235.037 1.00 177.00 ? 287  GLU A HG3    1 
ATOM   25081 N  N      . ALA G 4 288  ? 213.545 216.717 233.307 1.00 178.68 ? 288  ALA A N      1 
ATOM   25082 C  CA     . ALA G 4 288  ? 214.462 216.417 232.217 1.00 178.68 ? 288  ALA A CA     1 
ATOM   25083 C  C      . ALA G 4 288  ? 213.762 216.539 230.871 1.00 178.68 ? 288  ALA A C      1 
ATOM   25084 O  O      . ALA G 4 288  ? 214.265 217.196 229.957 1.00 178.68 ? 288  ALA A O      1 
ATOM   25085 C  CB     . ALA G 4 288  ? 215.044 215.015 232.399 1.00 178.68 ? 288  ALA A CB     1 
ATOM   25086 H  H      . ALA G 4 288  ? 213.444 216.081 233.876 1.00 178.68 ? 288  ALA A H      1 
ATOM   25087 H  HA     . ALA G 4 288  ? 215.194 217.052 232.227 1.00 178.68 ? 288  ALA A HA     1 
ATOM   25088 H  HB1    . ALA G 4 288  ? 214.320 214.368 232.424 1.00 178.68 ? 288  ALA A HB1    1 
ATOM   25089 H  HB2    . ALA G 4 288  ? 215.534 214.987 233.236 1.00 178.68 ? 288  ALA A HB2    1 
ATOM   25090 H  HB3    . ALA G 4 288  ? 215.638 214.817 231.659 1.00 178.68 ? 288  ALA A HB3    1 
ATOM   25091 N  N      . LEU G 4 289  ? 212.591 215.916 230.735 1.00 183.29 ? 289  LEU A N      1 
ATOM   25092 C  CA     . LEU G 4 289  ? 211.901 215.951 229.452 1.00 183.29 ? 289  LEU A CA     1 
ATOM   25093 C  C      . LEU G 4 289  ? 211.490 217.368 229.074 1.00 183.29 ? 289  LEU A C      1 
ATOM   25094 O  O      . LEU G 4 289  ? 211.640 217.767 227.916 1.00 183.29 ? 289  LEU A O      1 
ATOM   25095 C  CB     . LEU G 4 289  ? 210.687 215.018 229.479 1.00 183.29 ? 289  LEU A CB     1 
ATOM   25096 C  CG     . LEU G 4 289  ? 210.978 213.511 229.523 1.00 183.29 ? 289  LEU A CG     1 
ATOM   25097 C  CD1    . LEU G 4 289  ? 209.689 212.714 229.565 1.00 183.29 ? 289  LEU A CD1    1 
ATOM   25098 C  CD2    . LEU G 4 289  ? 211.795 213.085 228.318 1.00 183.29 ? 289  LEU A CD2    1 
ATOM   25099 H  H      . LEU G 4 289  ? 212.187 215.475 231.353 1.00 183.29 ? 289  LEU A H      1 
ATOM   25100 H  HA     . LEU G 4 289  ? 212.506 215.647 228.762 1.00 183.29 ? 289  LEU A HA     1 
ATOM   25101 H  HB2    . LEU G 4 289  ? 210.155 215.232 230.261 1.00 183.29 ? 289  LEU A HB2    1 
ATOM   25102 H  HB3    . LEU G 4 289  ? 210.159 215.182 228.680 1.00 183.29 ? 289  LEU A HB3    1 
ATOM   25103 H  HG     . LEU G 4 289  ? 211.489 213.300 230.321 1.00 183.29 ? 289  LEU A HG     1 
ATOM   25104 H  HD11   . LEU G 4 289  ? 209.205 212.952 230.373 1.00 183.29 ? 289  LEU A HD11   1 
ATOM   25105 H  HD12   . LEU G 4 289  ? 209.903 211.767 229.574 1.00 183.29 ? 289  LEU A HD12   1 
ATOM   25106 H  HD13   . LEU G 4 289  ? 209.159 212.924 228.782 1.00 183.29 ? 289  LEU A HD13   1 
ATOM   25107 H  HD21   . LEU G 4 289  ? 212.603 213.615 228.275 1.00 183.29 ? 289  LEU A HD21   1 
ATOM   25108 H  HD22   . LEU G 4 289  ? 211.263 213.222 227.519 1.00 183.29 ? 289  LEU A HD22   1 
ATOM   25109 H  HD23   . LEU G 4 289  ? 212.018 212.145 228.408 1.00 183.29 ? 289  LEU A HD23   1 
ATOM   25110 N  N      . ALA G 4 290  ? 210.980 218.151 230.027 1.00 193.60 ? 290  ALA A N      1 
ATOM   25111 C  CA     . ALA G 4 290  ? 210.548 219.505 229.699 1.00 193.60 ? 290  ALA A CA     1 
ATOM   25112 C  C      . ALA G 4 290  ? 211.720 220.352 229.215 1.00 193.60 ? 290  ALA A C      1 
ATOM   25113 O  O      . ALA G 4 290  ? 211.650 221.002 228.157 1.00 193.60 ? 290  ALA A O      1 
ATOM   25114 C  CB     . ALA G 4 290  ? 209.889 220.151 230.918 1.00 193.60 ? 290  ALA A CB     1 
ATOM   25115 H  H      . ALA G 4 290  ? 210.884 217.928 230.852 1.00 193.60 ? 290  ALA A H      1 
ATOM   25116 H  HA     . ALA G 4 290  ? 209.893 219.472 228.985 1.00 193.60 ? 290  ALA A HA     1 
ATOM   25117 H  HB1    . ALA G 4 290  ? 209.123 219.617 231.182 1.00 193.60 ? 290  ALA A HB1    1 
ATOM   25118 H  HB2    . ALA G 4 290  ? 209.603 221.051 230.688 1.00 193.60 ? 290  ALA A HB2    1 
ATOM   25119 H  HB3    . ALA G 4 290  ? 210.532 220.187 231.644 1.00 193.60 ? 290  ALA A HB3    1 
ATOM   25120 N  N      . LEU G 4 291  ? 212.813 220.359 229.981 1.00 203.53 ? 291  LEU A N      1 
ATOM   25121 C  CA     . LEU G 4 291  ? 213.939 221.205 229.609 1.00 203.53 ? 291  LEU A CA     1 
ATOM   25122 C  C      . LEU G 4 291  ? 214.579 220.715 228.317 1.00 203.53 ? 291  LEU A C      1 
ATOM   25123 O  O      . LEU G 4 291  ? 214.970 221.524 227.471 1.00 203.53 ? 291  LEU A O      1 
ATOM   25124 C  CB     . LEU G 4 291  ? 214.946 221.263 230.757 1.00 203.53 ? 291  LEU A CB     1 
ATOM   25125 C  CG     . LEU G 4 291  ? 216.052 222.308 230.616 1.00 203.53 ? 291  LEU A CG     1 
ATOM   25126 C  CD1    . LEU G 4 291  ? 216.424 222.865 231.977 1.00 203.53 ? 291  LEU A CD1    1 
ATOM   25127 C  CD2    . LEU G 4 291  ? 217.261 221.703 229.953 1.00 203.53 ? 291  LEU A CD2    1 
ATOM   25128 H  H      . LEU G 4 291  ? 212.923 219.899 230.700 1.00 203.53 ? 291  LEU A H      1 
ATOM   25129 H  HA     . LEU G 4 291  ? 213.615 222.106 229.451 1.00 203.53 ? 291  LEU A HA     1 
ATOM   25130 H  HB2    . LEU G 4 291  ? 214.463 221.459 231.576 1.00 203.53 ? 291  LEU A HB2    1 
ATOM   25131 H  HB3    . LEU G 4 291  ? 215.370 220.397 230.841 1.00 203.53 ? 291  LEU A HB3    1 
ATOM   25132 H  HG     . LEU G 4 291  ? 215.740 223.041 230.061 1.00 203.53 ? 291  LEU A HG     1 
ATOM   25133 H  HD11   . LEU G 4 291  ? 215.644 223.305 232.355 1.00 203.53 ? 291  LEU A HD11   1 
ATOM   25134 H  HD12   . LEU G 4 291  ? 216.706 222.140 232.554 1.00 203.53 ? 291  LEU A HD12   1 
ATOM   25135 H  HD13   . LEU G 4 291  ? 217.145 223.508 231.872 1.00 203.53 ? 291  LEU A HD13   1 
ATOM   25136 H  HD21   . LEU G 4 291  ? 217.935 222.390 229.836 1.00 203.53 ? 291  LEU A HD21   1 
ATOM   25137 H  HD22   . LEU G 4 291  ? 217.008 221.339 229.092 1.00 203.53 ? 291  LEU A HD22   1 
ATOM   25138 H  HD23   . LEU G 4 291  ? 217.599 220.997 230.526 1.00 203.53 ? 291  LEU A HD23   1 
ATOM   25139 N  N      . ARG G 4 292  ? 214.674 219.396 228.135 1.00 204.41 ? 292  ARG A N      1 
ATOM   25140 C  CA     . ARG G 4 292  ? 215.111 218.832 226.863 1.00 204.41 ? 292  ARG A CA     1 
ATOM   25141 C  C      . ARG G 4 292  ? 214.261 219.337 225.704 1.00 204.41 ? 292  ARG A C      1 
ATOM   25142 O  O      . ARG G 4 292  ? 214.789 219.766 224.670 1.00 204.41 ? 292  ARG A O      1 
ATOM   25143 C  CB     . ARG G 4 292  ? 215.044 217.308 226.954 1.00 204.41 ? 292  ARG A CB     1 
ATOM   25144 C  CG     . ARG G 4 292  ? 215.294 216.532 225.666 1.00 204.41 ? 292  ARG A CG     1 
ATOM   25145 C  CD     . ARG G 4 292  ? 214.583 215.204 225.792 1.00 204.41 ? 292  ARG A CD     1 
ATOM   25146 N  NE     . ARG G 4 292  ? 214.710 214.333 224.631 1.00 204.41 ? 292  ARG A NE     1 
ATOM   25147 C  CZ     . ARG G 4 292  ? 215.799 213.656 224.294 1.00 204.41 ? 292  ARG A CZ     1 
ATOM   25148 N  NH1    . ARG G 4 292  ? 215.764 212.863 223.228 1.00 204.41 ? 292  ARG A NH1    1 
ATOM   25149 N  NH2    . ARG G 4 292  ? 216.920 213.748 224.995 1.00 204.41 ? 292  ARG A NH2    1 
ATOM   25150 H  H      . ARG G 4 292  ? 214.492 218.809 228.738 1.00 204.41 ? 292  ARG A H      1 
ATOM   25151 H  HA     . ARG G 4 292  ? 216.030 219.083 226.694 1.00 204.41 ? 292  ARG A HA     1 
ATOM   25152 H  HB2    . ARG G 4 292  ? 215.701 217.016 227.601 1.00 204.41 ? 292  ARG A HB2    1 
ATOM   25153 H  HB3    . ARG G 4 292  ? 214.158 217.072 227.275 1.00 204.41 ? 292  ARG A HB3    1 
ATOM   25154 H  HG2    . ARG G 4 292  ? 214.933 217.001 224.897 1.00 204.41 ? 292  ARG A HG2    1 
ATOM   25155 H  HG3    . ARG G 4 292  ? 216.242 216.366 225.557 1.00 204.41 ? 292  ARG A HG3    1 
ATOM   25156 H  HD2    . ARG G 4 292  ? 214.953 214.737 226.552 1.00 204.41 ? 292  ARG A HD2    1 
ATOM   25157 H  HD3    . ARG G 4 292  ? 213.647 215.370 225.950 1.00 204.41 ? 292  ARG A HD3    1 
ATOM   25158 H  HE     . ARG G 4 292  ? 214.014 214.232 224.134 1.00 204.41 ? 292  ARG A HE     1 
ATOM   25159 H  HH11   . ARG G 4 292  ? 215.034 212.803 222.771 1.00 204.41 ? 292  ARG A HH11   1 
ATOM   25160 H  HH12   . ARG G 4 292  ? 216.461 212.418 222.997 1.00 204.41 ? 292  ARG A HH12   1 
ATOM   25161 H  HH21   . ARG G 4 292  ? 216.962 214.255 225.689 1.00 204.41 ? 292  ARG A HH21   1 
ATOM   25162 H  HH22   . ARG G 4 292  ? 217.611 213.292 224.746 1.00 204.41 ? 292  ARG A HH22   1 
ATOM   25163 N  N      . GLY G 4 293  ? 212.942 219.270 225.847 1.00 212.01 ? 293  GLY A N      1 
ATOM   25164 C  CA     . GLY G 4 293  ? 212.057 219.650 224.767 1.00 212.01 ? 293  GLY A CA     1 
ATOM   25165 C  C      . GLY G 4 293  ? 212.281 221.081 224.353 1.00 212.01 ? 293  GLY A C      1 
ATOM   25166 O  O      . GLY G 4 293  ? 212.501 221.378 223.166 1.00 212.01 ? 293  GLY A O      1 
ATOM   25167 H  H      . GLY G 4 293  ? 212.540 219.018 226.560 1.00 212.01 ? 293  GLY A H      1 
ATOM   25168 H  HA2    . GLY G 4 293  ? 212.204 219.076 224.000 1.00 212.01 ? 293  GLY A HA2    1 
ATOM   25169 H  HA3    . GLY G 4 293  ? 211.133 219.554 225.056 1.00 212.01 ? 293  GLY A HA3    1 
ATOM   25170 N  N      . GLU G 4 294  ? 212.240 221.988 225.329 1.00 224.10 ? 294  GLU A N      1 
ATOM   25171 C  CA     . GLU G 4 294  ? 212.355 223.397 224.963 1.00 224.10 ? 294  GLU A CA     1 
ATOM   25172 C  C      . GLU G 4 294  ? 213.766 223.732 224.494 1.00 224.10 ? 294  GLU A C      1 
ATOM   25173 O  O      . GLU G 4 294  ? 213.931 224.554 223.582 1.00 224.10 ? 294  GLU A O      1 
ATOM   25174 C  CB     . GLU G 4 294  ? 211.914 224.294 226.126 1.00 224.10 ? 294  GLU A CB     1 
ATOM   25175 C  CG     . GLU G 4 294  ? 212.856 224.396 227.313 1.00 224.10 ? 294  GLU A CG     1 
ATOM   25176 C  CD     . GLU G 4 294  ? 213.879 225.512 227.160 1.00 224.10 ? 294  GLU A CD     1 
ATOM   25177 O  OE1    . GLU G 4 294  ? 213.723 226.350 226.246 1.00 224.10 ? 294  GLU A OE1    1 
ATOM   25178 O  OE2    . GLU G 4 294  ? 214.831 225.562 227.968 1.00 224.10 ? 294  GLU A OE2    1 
ATOM   25179 H  H      . GLU G 4 294  ? 212.148 221.825 226.169 1.00 224.10 ? 294  GLU A H      1 
ATOM   25180 H  HA     . GLU G 4 294  ? 211.758 223.573 224.219 1.00 224.10 ? 294  GLU A HA     1 
ATOM   25181 H  HB2    . GLU G 4 294  ? 211.761 225.188 225.783 1.00 224.10 ? 294  GLU A HB2    1 
ATOM   25182 H  HB3    . GLU G 4 294  ? 211.077 223.938 226.469 1.00 224.10 ? 294  GLU A HB3    1 
ATOM   25183 H  HG2    . GLU G 4 294  ? 212.328 224.576 228.107 1.00 224.10 ? 294  GLU A HG2    1 
ATOM   25184 H  HG3    . GLU G 4 294  ? 213.335 223.559 227.414 1.00 224.10 ? 294  GLU A HG3    1 
ATOM   25185 N  N      . LEU G 4 295  ? 214.790 223.088 225.063 1.00 227.09 ? 295  LEU A N      1 
ATOM   25186 C  CA     . LEU G 4 295  ? 216.154 223.281 224.584 1.00 227.09 ? 295  LEU A CA     1 
ATOM   25187 C  C      . LEU G 4 295  ? 216.281 222.899 223.116 1.00 227.09 ? 295  LEU A C      1 
ATOM   25188 O  O      . LEU G 4 295  ? 216.788 223.679 222.304 1.00 227.09 ? 295  LEU A O      1 
ATOM   25189 C  CB     . LEU G 4 295  ? 217.110 222.454 225.448 1.00 227.09 ? 295  LEU A CB     1 
ATOM   25190 C  CG     . LEU G 4 295  ? 218.579 222.373 225.028 1.00 227.09 ? 295  LEU A CG     1 
ATOM   25191 C  CD1    . LEU G 4 295  ? 219.234 223.740 225.049 1.00 227.09 ? 295  LEU A CD1    1 
ATOM   25192 C  CD2    . LEU G 4 295  ? 219.331 221.399 225.924 1.00 227.09 ? 295  LEU A CD2    1 
ATOM   25193 H  H      . LEU G 4 295  ? 214.719 222.543 225.724 1.00 227.09 ? 295  LEU A H      1 
ATOM   25194 H  HA     . LEU G 4 295  ? 216.397 224.216 224.668 1.00 227.09 ? 295  LEU A HA     1 
ATOM   25195 H  HB2    . LEU G 4 295  ? 217.089 222.816 226.348 1.00 227.09 ? 295  LEU A HB2    1 
ATOM   25196 H  HB3    . LEU G 4 295  ? 216.776 221.544 225.469 1.00 227.09 ? 295  LEU A HB3    1 
ATOM   25197 H  HG     . LEU G 4 295  ? 218.631 222.032 224.123 1.00 227.09 ? 295  LEU A HG     1 
ATOM   25198 H  HD11   . LEU G 4 295  ? 218.775 224.316 224.418 1.00 227.09 ? 295  LEU A HD11   1 
ATOM   25199 H  HD12   . LEU G 4 295  ? 219.169 224.108 225.944 1.00 227.09 ? 295  LEU A HD12   1 
ATOM   25200 H  HD13   . LEU G 4 295  ? 220.165 223.643 224.796 1.00 227.09 ? 295  LEU A HD13   1 
ATOM   25201 H  HD21   . LEU G 4 295  ? 218.904 220.528 225.868 1.00 227.09 ? 295  LEU A HD21   1 
ATOM   25202 H  HD22   . LEU G 4 295  ? 219.305 221.721 226.839 1.00 227.09 ? 295  LEU A HD22   1 
ATOM   25203 H  HD23   . LEU G 4 295  ? 220.250 221.336 225.620 1.00 227.09 ? 295  LEU A HD23   1 
ATOM   25204 N  N      . PHE G 4 296  ? 215.818 221.700 222.754 1.00 227.64 ? 296  PHE A N      1 
ATOM   25205 C  CA     . PHE G 4 296  ? 215.939 221.251 221.370 1.00 227.64 ? 296  PHE A CA     1 
ATOM   25206 C  C      . PHE G 4 296  ? 215.165 222.165 220.428 1.00 227.64 ? 296  PHE A C      1 
ATOM   25207 O  O      . PHE G 4 296  ? 215.671 222.549 219.358 1.00 227.64 ? 296  PHE A O      1 
ATOM   25208 C  CB     . PHE G 4 296  ? 215.430 219.814 221.246 1.00 227.64 ? 296  PHE A CB     1 
ATOM   25209 C  CG     . PHE G 4 296  ? 216.307 218.784 221.923 1.00 227.64 ? 296  PHE A CG     1 
ATOM   25210 C  CD1    . PHE G 4 296  ? 217.314 219.154 222.798 1.00 227.64 ? 296  PHE A CD1    1 
ATOM   25211 C  CD2    . PHE G 4 296  ? 216.101 217.437 221.689 1.00 227.64 ? 296  PHE A CD2    1 
ATOM   25212 C  CE1    . PHE G 4 296  ? 218.104 218.202 223.415 1.00 227.64 ? 296  PHE A CE1    1 
ATOM   25213 C  CE2    . PHE G 4 296  ? 216.884 216.483 222.302 1.00 227.64 ? 296  PHE A CE2    1 
ATOM   25214 C  CZ     . PHE G 4 296  ? 217.888 216.864 223.168 1.00 227.64 ? 296  PHE A CZ     1 
ATOM   25215 H  H      . PHE G 4 296  ? 215.435 221.138 223.281 1.00 227.64 ? 296  PHE A H      1 
ATOM   25216 H  HA     . PHE G 4 296  ? 216.873 221.261 221.104 1.00 227.64 ? 296  PHE A HA     1 
ATOM   25217 H  HB2    . PHE G 4 296  ? 214.553 219.762 221.656 1.00 227.64 ? 296  PHE A HB2    1 
ATOM   25218 H  HB3    . PHE G 4 296  ? 215.363 219.577 220.307 1.00 227.64 ? 296  PHE A HB3    1 
ATOM   25219 H  HD1    . PHE G 4 296  ? 217.469 220.053 222.970 1.00 227.64 ? 296  PHE A HD1    1 
ATOM   25220 H  HD2    . PHE G 4 296  ? 215.428 217.171 221.107 1.00 227.64 ? 296  PHE A HD2    1 
ATOM   25221 H  HE1    . PHE G 4 296  ? 218.777 218.468 223.997 1.00 227.64 ? 296  PHE A HE1    1 
ATOM   25222 H  HE2    . PHE G 4 296  ? 216.732 215.581 222.131 1.00 227.64 ? 296  PHE A HE2    1 
ATOM   25223 H  HZ     . PHE G 4 296  ? 218.418 216.220 223.584 1.00 227.64 ? 296  PHE A HZ     1 
ATOM   25224 N  N      . GLY G 4 297  ? 213.895 222.555 220.822 1.00 250.32 ? 297  GLY A N      1 
ATOM   25225 C  CA     . GLY G 4 297  ? 213.088 223.392 219.952 1.00 250.32 ? 297  GLY A CA     1 
ATOM   25226 C  C      . GLY G 4 297  ? 213.716 224.752 219.721 1.00 250.32 ? 297  GLY A C      1 
ATOM   25227 O  O      . GLY G 4 297  ? 213.822 225.217 218.581 1.00 250.32 ? 297  GLY A O      1 
ATOM   25228 H  H      . GLY G 4 297  ? 213.522 222.335 221.564 1.00 250.32 ? 297  GLY A H      1 
ATOM   25229 H  HA2    . GLY G 4 297  ? 212.985 222.960 219.092 1.00 250.32 ? 297  GLY A HA2    1 
ATOM   25230 H  HA3    . GLY G 4 297  ? 212.208 223.519 220.342 1.00 250.32 ? 297  GLY A HA3    1 
ATOM   25231 N  N      . SER G 4 298  ? 214.158 225.402 220.798 1.00 259.71 ? 298  SER A N      1 
ATOM   25232 C  CA     . SER G 4 298  ? 214.801 226.697 220.645 1.00 259.71 ? 298  SER A CA     1 
ATOM   25233 C  C      . SER G 4 298  ? 216.102 226.577 219.870 1.00 259.71 ? 298  SER A C      1 
ATOM   25234 O  O      . SER G 4 298  ? 216.472 227.498 219.137 1.00 259.71 ? 298  SER A O      1 
ATOM   25235 C  CB     . SER G 4 298  ? 215.047 227.330 222.012 1.00 259.71 ? 298  SER A CB     1 
ATOM   25236 O  OG     . SER G 4 298  ? 215.462 228.678 221.875 1.00 259.71 ? 298  SER A OG     1 
ATOM   25237 H  H      . SER G 4 298  ? 214.097 225.118 221.611 1.00 259.71 ? 298  SER A H      1 
ATOM   25238 H  HA     . SER G 4 298  ? 214.213 227.283 220.142 1.00 259.71 ? 298  SER A HA     1 
ATOM   25239 H  HB2    . SER G 4 298  ? 214.226 227.302 222.526 1.00 259.71 ? 298  SER A HB2    1 
ATOM   25240 H  HB3    . SER G 4 298  ? 215.739 226.829 222.471 1.00 259.71 ? 298  SER A HB3    1 
ATOM   25241 H  HG     . SER G 4 298  ? 214.812 229.155 221.633 1.00 259.71 ? 298  SER A HG     1 
ATOM   25242 N  N      . HIS G 4 299  ? 216.809 225.454 220.009 1.00 256.54 ? 299  HIS A N      1 
ATOM   25243 C  CA     . HIS G 4 299  ? 218.046 225.257 219.265 1.00 256.54 ? 299  HIS A CA     1 
ATOM   25244 C  C      . HIS G 4 299  ? 217.786 225.270 217.760 1.00 256.54 ? 299  HIS A C      1 
ATOM   25245 O  O      . HIS G 4 299  ? 218.415 226.037 217.008 1.00 256.54 ? 299  HIS A O      1 
ATOM   25246 C  CB     . HIS G 4 299  ? 218.685 223.939 219.712 1.00 256.54 ? 299  HIS A CB     1 
ATOM   25247 C  CG     . HIS G 4 299  ? 219.863 223.514 218.894 1.00 256.54 ? 299  HIS A CG     1 
ATOM   25248 N  ND1    . HIS G 4 299  ? 219.743 222.736 217.761 1.00 256.54 ? 299  HIS A ND1    1 
ATOM   25249 C  CD2    . HIS G 4 299  ? 221.187 223.737 219.062 1.00 256.54 ? 299  HIS A CD2    1 
ATOM   25250 C  CE1    . HIS G 4 299  ? 220.946 222.511 217.259 1.00 256.54 ? 299  HIS A CE1    1 
ATOM   25251 N  NE2    . HIS G 4 299  ? 221.838 223.107 218.028 1.00 256.54 ? 299  HIS A NE2    1 
ATOM   25252 H  H      . HIS G 4 299  ? 216.597 224.801 220.526 1.00 256.54 ? 299  HIS A H      1 
ATOM   25253 H  HA     . HIS G 4 299  ? 218.657 225.978 219.468 1.00 256.54 ? 299  HIS A HA     1 
ATOM   25254 H  HB2    . HIS G 4 299  ? 218.977 224.028 220.635 1.00 256.54 ? 299  HIS A HB2    1 
ATOM   25255 H  HB3    . HIS G 4 299  ? 218.019 223.232 219.652 1.00 256.54 ? 299  HIS A HB3    1 
ATOM   25256 H  HD2    . HIS G 4 299  ? 221.581 224.230 219.746 1.00 256.54 ? 299  HIS A HD2    1 
ATOM   25257 H  HE1    . HIS G 4 299  ? 221.137 222.017 216.495 1.00 256.54 ? 299  HIS A HE1    1 
ATOM   25258 H  HE2    . HIS G 4 299  ? 222.688 223.102 217.908 1.00 256.54 ? 299  HIS A HE2    1 
ATOM   25259 N  N      . LYS G 4 300  ? 216.838 224.448 217.305 1.00 262.59 ? 300  LYS A N      1 
ATOM   25260 C  CA     . LYS G 4 300  ? 216.538 224.444 215.875 1.00 262.59 ? 300  LYS A CA     1 
ATOM   25261 C  C      . LYS G 4 300  ? 215.958 225.780 215.414 1.00 262.59 ? 300  LYS A C      1 
ATOM   25262 O  O      . LYS G 4 300  ? 216.281 226.251 214.306 1.00 262.59 ? 300  LYS A O      1 
ATOM   25263 C  CB     . LYS G 4 300  ? 215.616 223.273 215.521 1.00 262.59 ? 300  LYS A CB     1 
ATOM   25264 C  CG     . LYS G 4 300  ? 214.235 223.277 216.157 1.00 262.59 ? 300  LYS A CG     1 
ATOM   25265 C  CD     . LYS G 4 300  ? 213.388 222.103 215.641 1.00 262.59 ? 300  LYS A CD     1 
ATOM   25266 C  CE     . LYS G 4 300  ? 213.987 220.730 215.952 1.00 262.59 ? 300  LYS A CE     1 
ATOM   25267 N  NZ     . LYS G 4 300  ? 214.016 220.393 217.398 1.00 262.59 ? 300  LYS A NZ     1 
ATOM   25268 H  H      . LYS G 4 300  ? 216.370 223.910 217.782 1.00 262.59 ? 300  LYS A H      1 
ATOM   25269 H  HA     . LYS G 4 300  ? 217.368 224.313 215.388 1.00 262.59 ? 300  LYS A HA     1 
ATOM   25270 H  HB2    . LYS G 4 300  ? 215.486 223.260 214.560 1.00 262.59 ? 300  LYS A HB2    1 
ATOM   25271 H  HB3    . LYS G 4 300  ? 216.058 222.458 215.790 1.00 262.59 ? 300  LYS A HB3    1 
ATOM   25272 H  HG2    . LYS G 4 300  ? 214.327 223.184 217.117 1.00 262.59 ? 300  LYS A HG2    1 
ATOM   25273 H  HG3    . LYS G 4 300  ? 213.772 224.100 215.942 1.00 262.59 ? 300  LYS A HG3    1 
ATOM   25274 H  HD2    . LYS G 4 300  ? 212.511 222.145 216.051 1.00 262.59 ? 300  LYS A HD2    1 
ATOM   25275 H  HD3    . LYS G 4 300  ? 213.302 222.174 214.677 1.00 262.59 ? 300  LYS A HD3    1 
ATOM   25276 H  HE2    . LYS G 4 300  ? 213.457 220.054 215.505 1.00 262.59 ? 300  LYS A HE2    1 
ATOM   25277 H  HE3    . LYS G 4 300  ? 214.899 220.688 215.623 1.00 262.59 ? 300  LYS A HE3    1 
ATOM   25278 H  HZ1    . LYS G 4 300  ? 214.351 219.574 217.505 1.00 262.59 ? 300  LYS A HZ1    1 
ATOM   25279 H  HZ2    . LYS G 4 300  ? 213.188 220.410 217.726 1.00 262.59 ? 300  LYS A HZ2    1 
ATOM   25280 H  HZ3    . LYS G 4 300  ? 214.522 220.975 217.842 1.00 262.59 ? 300  LYS A HZ3    1 
ATOM   25281 N  N      . GLN G 4 301  ? 215.139 226.429 216.246 1.00 276.02 ? 301  GLN A N      1 
ATOM   25282 C  CA     . GLN G 4 301  ? 214.607 227.738 215.870 1.00 276.02 ? 301  GLN A CA     1 
ATOM   25283 C  C      . GLN G 4 301  ? 215.729 228.753 215.675 1.00 276.02 ? 301  GLN A C      1 
ATOM   25284 O  O      . GLN G 4 301  ? 215.701 229.546 214.727 1.00 276.02 ? 301  GLN A O      1 
ATOM   25285 C  CB     . GLN G 4 301  ? 213.617 228.233 216.923 1.00 276.02 ? 301  GLN A CB     1 
ATOM   25286 C  CG     . GLN G 4 301  ? 212.296 227.475 216.949 1.00 276.02 ? 301  GLN A CG     1 
ATOM   25287 C  CD     . GLN G 4 301  ? 211.599 227.568 218.290 1.00 276.02 ? 301  GLN A CD     1 
ATOM   25288 O  OE1    . GLN G 4 301  ? 211.836 228.497 219.067 1.00 276.02 ? 301  GLN A OE1    1 
ATOM   25289 N  NE2    . GLN G 4 301  ? 210.719 226.609 218.565 1.00 276.02 ? 301  GLN A NE2    1 
ATOM   25290 H  H      . GLN G 4 301  ? 214.879 226.142 217.015 1.00 276.02 ? 301  GLN A H      1 
ATOM   25291 H  HA     . GLN G 4 301  ? 214.134 227.654 215.030 1.00 276.02 ? 301  GLN A HA     1 
ATOM   25292 H  HB2    . GLN G 4 301  ? 214.025 228.144 217.799 1.00 276.02 ? 301  GLN A HB2    1 
ATOM   25293 H  HB3    . GLN G 4 301  ? 213.419 229.167 216.755 1.00 276.02 ? 301  GLN A HB3    1 
ATOM   25294 H  HG2    . GLN G 4 301  ? 211.700 227.848 216.278 1.00 276.02 ? 301  GLN A HG2    1 
ATOM   25295 H  HG3    . GLN G 4 301  ? 212.465 226.537 216.765 1.00 276.02 ? 301  GLN A HG3    1 
ATOM   25296 H  HE21   . GLN G 4 301  ? 210.580 225.980 217.991 1.00 276.02 ? 301  GLN A HE21   1 
ATOM   25297 H  HE22   . GLN G 4 301  ? 210.293 226.617 219.314 1.00 276.02 ? 301  GLN A HE22   1 
ATOM   25298 N  N      . LEU G 4 302  ? 216.665 228.709 216.679 1.00 168.58 ? 302  LEU A N      1 
ATOM   25299 C  CA     . LEU G 4 302  ? 217.816 229.609 216.587 1.00 168.58 ? 302  LEU A CA     1 
ATOM   25300 C  C      . LEU G 4 302  ? 218.627 229.329 215.320 1.00 168.58 ? 302  LEU A C      1 
ATOM   25301 O  O      . LEU G 4 302  ? 219.025 230.264 214.633 1.00 168.58 ? 302  LEU A O      1 
ATOM   25302 C  CB     . LEU G 4 302  ? 218.722 229.485 217.829 1.00 168.58 ? 302  LEU A CB     1 
ATOM   25303 C  CG     . LEU G 4 302  ? 218.402 230.562 218.872 1.00 168.58 ? 302  LEU A CG     1 
ATOM   25304 C  CD1    . LEU G 4 302  ? 217.142 230.274 219.677 1.00 168.58 ? 302  LEU A CD1    1 
ATOM   25305 C  CD2    . LEU G 4 302  ? 219.578 230.783 219.811 1.00 168.58 ? 302  LEU A CD2    1 
ATOM   25306 H  H      . LEU G 4 302  ? 216.612 228.088 217.475 1.00 168.58 ? 302  LEU A H      1 
ATOM   25307 H  HA     . LEU G 4 302  ? 217.455 230.632 216.501 1.00 168.58 ? 302  LEU A HA     1 
ATOM   25308 H  HB2    . LEU G 4 302  ? 218.657 228.489 218.268 1.00 168.58 ? 302  LEU A HB2    1 
ATOM   25309 H  HB3    . LEU G 4 302  ? 219.753 229.635 217.507 1.00 168.58 ? 302  LEU A HB3    1 
ATOM   25310 H  HG     . LEU G 4 302  ? 218.249 231.503 218.344 1.00 168.58 ? 302  LEU A HG     1 
ATOM   25311 H  HD11   . LEU G 4 302  ? 216.900 231.137 220.294 1.00 168.58 ? 302  LEU A HD11   1 
ATOM   25312 H  HD12   . LEU G 4 302  ? 216.305 230.087 219.009 1.00 168.58 ? 302  LEU A HD12   1 
ATOM   25313 H  HD13   . LEU G 4 302  ? 217.302 229.406 220.314 1.00 168.58 ? 302  LEU A HD13   1 
ATOM   25314 H  HD21   . LEU G 4 302  ? 219.402 231.685 220.390 1.00 168.58 ? 302  LEU A HD21   1 
ATOM   25315 H  HD22   . LEU G 4 302  ? 219.696 229.940 220.488 1.00 168.58 ? 302  LEU A HD22   1 
ATOM   25316 H  HD23   . LEU G 4 302  ? 220.491 230.926 219.237 1.00 168.58 ? 302  LEU A HD23   1 
ATOM   25317 N  N      . ALA G 4 303  ? 218.846 228.055 214.978 1.00 174.93 ? 303  ALA A N      1 
ATOM   25318 C  CA     . ALA G 4 303  ? 219.568 227.699 213.764 1.00 174.93 ? 303  ALA A CA     1 
ATOM   25319 C  C      . ALA G 4 303  ? 218.820 228.238 212.531 1.00 174.93 ? 303  ALA A C      1 
ATOM   25320 O  O      . ALA G 4 303  ? 219.415 228.889 211.677 1.00 174.93 ? 303  ALA A O      1 
ATOM   25321 C  CB     . ALA G 4 303  ? 219.720 226.177 213.726 1.00 174.93 ? 303  ALA A CB     1 
ATOM   25322 H  H      . ALA G 4 303  ? 218.551 227.321 215.605 1.00 174.93 ? 303  ALA A H      1 
ATOM   25323 H  HA     . ALA G 4 303  ? 220.560 228.149 213.787 1.00 174.93 ? 303  ALA A HA     1 
ATOM   25324 H  HB1    . ALA G 4 303  ? 220.260 225.839 214.609 1.00 174.93 ? 303  ALA A HB1    1 
ATOM   25325 H  HB2    . ALA G 4 303  ? 218.742 225.695 213.698 1.00 174.93 ? 303  ALA A HB2    1 
ATOM   25326 H  HB3    . ALA G 4 303  ? 220.283 225.890 212.839 1.00 174.93 ? 303  ALA A HB3    1 
ATOM   25327 N  N      . THR G 4 304  ? 217.496 228.053 212.479 1.00 180.85 ? 304  THR A N      1 
ATOM   25328 C  CA     . THR G 4 304  ? 216.670 228.541 211.364 1.00 180.85 ? 304  THR A CA     1 
ATOM   25329 C  C      . THR G 4 304  ? 216.638 230.074 211.318 1.00 180.85 ? 304  THR A C      1 
ATOM   25330 O  O      . THR G 4 304  ? 216.754 230.670 210.248 1.00 180.85 ? 304  THR A O      1 
ATOM   25331 C  CB     . THR G 4 304  ? 215.245 227.980 211.468 1.00 180.85 ? 304  THR A CB     1 
ATOM   25332 O  OG1    . THR G 4 304  ? 215.284 226.569 211.446 1.00 180.85 ? 304  THR A OG1    1 
ATOM   25333 C  CG2    . THR G 4 304  ? 214.350 228.425 210.314 1.00 180.85 ? 304  THR A CG2    1 
ATOM   25334 H  H      . THR G 4 304  ? 217.058 227.538 213.228 1.00 180.85 ? 304  THR A H      1 
ATOM   25335 H  HA     . THR G 4 304  ? 217.098 228.192 210.424 1.00 180.85 ? 304  THR A HA     1 
ATOM   25336 H  HB     . THR G 4 304  ? 214.795 228.305 212.406 1.00 180.85 ? 304  THR A HB     1 
ATOM   25337 H  HG1    . THR G 4 304  ? 215.598 226.284 212.306 1.00 180.85 ? 304  THR A HG1    1 
ATOM   25338 H  HG21   . THR G 4 304  ? 213.392 227.909 210.374 1.00 180.85 ? 304  THR A HG21   1 
ATOM   25339 H  HG22   . THR G 4 304  ? 214.165 229.497 210.372 1.00 180.85 ? 304  THR A HG22   1 
ATOM   25340 H  HG23   . THR G 4 304  ? 214.828 228.192 209.365 1.00 180.85 ? 304  THR A HG23   1 
ATOM   25341 N  N      . GLU G 4 305  ? 216.528 230.736 212.470 1.00 174.22 ? 305  GLU A N      1 
ATOM   25342 C  CA     . GLU G 4 305  ? 216.522 232.197 212.550 1.00 174.22 ? 305  GLU A CA     1 
ATOM   25343 C  C      . GLU G 4 305  ? 217.874 232.760 212.086 1.00 174.22 ? 305  GLU A C      1 
ATOM   25344 O  O      . GLU G 4 305  ? 217.905 233.763 211.387 1.00 174.22 ? 305  GLU A O      1 
ATOM   25345 C  CB     . GLU G 4 305  ? 216.187 232.627 213.987 1.00 174.22 ? 305  GLU A CB     1 
ATOM   25346 C  CG     . GLU G 4 305  ? 215.999 234.135 214.195 1.00 174.22 ? 305  GLU A CG     1 
ATOM   25347 C  CD     . GLU G 4 305  ? 215.005 234.785 213.217 1.00 174.22 ? 305  GLU A CD     1 
ATOM   25348 O  OE1    . GLU G 4 305  ? 213.962 234.166 212.910 1.00 174.22 ? 305  GLU A OE1    1 
ATOM   25349 O  OE2    . GLU G 4 305  ? 215.227 235.949 212.821 1.00 174.22 ? 305  GLU A OE2    1 
ATOM   25350 H  H      . GLU G 4 305  ? 216.400 230.215 213.324 1.00 174.22 ? 305  GLU A H      1 
ATOM   25351 H  HA     . GLU G 4 305  ? 215.752 232.576 211.876 1.00 174.22 ? 305  GLU A HA     1 
ATOM   25352 H  HB2    . GLU G 4 305  ? 215.266 232.129 214.289 1.00 174.22 ? 305  GLU A HB2    1 
ATOM   25353 H  HB3    . GLU G 4 305  ? 216.979 232.282 214.653 1.00 174.22 ? 305  GLU A HB3    1 
ATOM   25354 H  HG2    . GLU G 4 305  ? 215.660 234.301 215.216 1.00 174.22 ? 305  GLU A HG2    1 
ATOM   25355 H  HG3    . GLU G 4 305  ? 216.972 234.615 214.098 1.00 174.22 ? 305  GLU A HG3    1 
ATOM   25356 N  N      . GLN G 4 306  ? 218.992 232.105 212.419 1.00 180.67 ? 306  GLN A N      1 
ATOM   25357 C  CA     . GLN G 4 306  ? 220.327 232.501 211.966 1.00 180.67 ? 306  GLN A CA     1 
ATOM   25358 C  C      . GLN G 4 306  ? 220.394 232.404 210.428 1.00 180.67 ? 306  GLN A C      1 
ATOM   25359 O  O      . GLN G 4 306  ? 220.881 233.313 209.764 1.00 180.67 ? 306  GLN A O      1 
ATOM   25360 C  CB     . GLN G 4 306  ? 221.385 231.598 212.632 1.00 180.67 ? 306  GLN A CB     1 
ATOM   25361 C  CG     . GLN G 4 306  ? 222.833 231.819 212.153 1.00 180.67 ? 306  GLN A CG     1 
ATOM   25362 C  CD     . GLN G 4 306  ? 223.414 233.182 212.524 1.00 180.67 ? 306  GLN A CD     1 
ATOM   25363 O  OE1    . GLN G 4 306  ? 223.348 234.147 211.780 1.00 180.67 ? 306  GLN A OE1    1 
ATOM   25364 N  NE2    . GLN G 4 306  ? 224.065 233.299 213.658 1.00 180.67 ? 306  GLN A NE2    1 
ATOM   25365 H  H      . GLN G 4 306  ? 218.919 231.302 213.027 1.00 180.67 ? 306  GLN A H      1 
ATOM   25366 H  HA     . GLN G 4 306  ? 220.506 233.537 212.253 1.00 180.67 ? 306  GLN A HA     1 
ATOM   25367 H  HB2    . GLN G 4 306  ? 221.347 231.736 213.713 1.00 180.67 ? 306  GLN A HB2    1 
ATOM   25368 H  HB3    . GLN G 4 306  ? 221.138 230.557 212.430 1.00 180.67 ? 306  GLN A HB3    1 
ATOM   25369 H  HG2    . GLN G 4 306  ? 223.455 231.046 212.602 1.00 180.67 ? 306  GLN A HG2    1 
ATOM   25370 H  HG3    . GLN G 4 306  ? 222.894 231.687 211.073 1.00 180.67 ? 306  GLN A HG3    1 
ATOM   25371 H  HE21   . GLN G 4 306  ? 224.179 232.507 214.273 1.00 180.67 ? 306  GLN A HE21   1 
ATOM   25372 H  HE22   . GLN G 4 306  ? 224.483 234.190 213.879 1.00 180.67 ? 306  GLN A HE22   1 
ATOM   25373 N  N      . TYR G 4 307  ? 219.855 231.333 209.836 1.00 188.62 ? 307  TYR A N      1 
ATOM   25374 C  CA     . TYR G 4 307  ? 219.861 231.156 208.376 1.00 188.62 ? 307  TYR A CA     1 
ATOM   25375 C  C      . TYR G 4 307  ? 219.045 232.271 207.703 1.00 188.62 ? 307  TYR A C      1 
ATOM   25376 O  O      . TYR G 4 307  ? 219.466 232.825 206.684 1.00 188.62 ? 307  TYR A O      1 
ATOM   25377 C  CB     . TYR G 4 307  ? 219.312 229.770 208.023 1.00 188.62 ? 307  TYR A CB     1 
ATOM   25378 C  CG     . TYR G 4 307  ? 220.021 228.575 208.650 1.00 188.62 ? 307  TYR A CG     1 
ATOM   25379 C  CD1    . TYR G 4 307  ? 221.329 228.666 209.177 1.00 188.62 ? 307  TYR A CD1    1 
ATOM   25380 C  CD2    . TYR G 4 307  ? 219.310 227.367 208.779 1.00 188.62 ? 307  TYR A CD2    1 
ATOM   25381 C  CE1    . TYR G 4 307  ? 221.907 227.567 209.841 1.00 188.62 ? 307  TYR A CE1    1 
ATOM   25382 C  CE2    . TYR G 4 307  ? 219.883 226.267 209.445 1.00 188.62 ? 307  TYR A CE2    1 
ATOM   25383 C  CZ     . TYR G 4 307  ? 221.181 226.366 209.985 1.00 188.62 ? 307  TYR A CZ     1 
ATOM   25384 O  OH     . TYR G 4 307  ? 221.748 225.306 210.620 1.00 188.62 ? 307  TYR A OH     1 
ATOM   25385 H  H      . TYR G 4 307  ? 219.492 230.587 210.413 1.00 188.62 ? 307  TYR A H      1 
ATOM   25386 H  HA     . TYR G 4 307  ? 220.884 231.230 208.006 1.00 188.62 ? 307  TYR A HA     1 
ATOM   25387 H  HB2    . TYR G 4 307  ? 218.260 229.731 208.302 1.00 188.62 ? 307  TYR A HB2    1 
ATOM   25388 H  HB3    . TYR G 4 307  ? 219.363 229.653 206.941 1.00 188.62 ? 307  TYR A HB3    1 
ATOM   25389 H  HD1    . TYR G 4 307  ? 221.901 229.578 209.089 1.00 188.62 ? 307  TYR A HD1    1 
ATOM   25390 H  HD2    . TYR G 4 307  ? 218.309 227.289 208.378 1.00 188.62 ? 307  TYR A HD2    1 
ATOM   25391 H  HE1    . TYR G 4 307  ? 222.904 227.637 210.250 1.00 188.62 ? 307  TYR A HE1    1 
ATOM   25392 H  HE2    . TYR G 4 307  ? 219.323 225.349 209.550 1.00 188.62 ? 307  TYR A HE2    1 
ATOM   25393 H  HH     . TYR G 4 307  ? 221.201 224.522 210.551 1.00 188.62 ? 307  TYR A HH     1 
ATOM   25394 N  N      . ARG G 4 308  ? 217.888 232.626 208.277 1.00 187.87 ? 308  ARG A N      1 
ATOM   25395 C  CA     . ARG G 4 308  ? 217.062 233.738 207.790 1.00 187.87 ? 308  ARG A CA     1 
ATOM   25396 C  C      . ARG G 4 308  ? 217.806 235.062 207.960 1.00 187.87 ? 308  ARG A C      1 
ATOM   25397 O  O      . ARG G 4 308  ? 217.919 235.826 207.010 1.00 187.87 ? 308  ARG A O      1 
ATOM   25398 C  CB     . ARG G 4 308  ? 215.688 233.756 208.482 1.00 187.87 ? 308  ARG A CB     1 
ATOM   25399 C  CG     . ARG G 4 308  ? 214.828 232.541 208.101 1.00 187.87 ? 308  ARG A CG     1 
ATOM   25400 C  CD     . ARG G 4 308  ? 214.251 232.740 206.693 1.00 187.87 ? 308  ARG A CD     1 
ATOM   25401 N  NE     . ARG G 4 308  ? 213.442 231.585 206.263 1.00 187.87 ? 308  ARG A NE     1 
ATOM   25402 C  CZ     . ARG G 4 308  ? 212.782 231.481 205.124 1.00 187.87 ? 308  ARG A CZ     1 
ATOM   25403 N  NH1    . ARG G 4 308  ? 212.121 230.398 204.841 1.00 187.87 ? 308  ARG A NH1    1 
ATOM   25404 N  NH2    . ARG G 4 308  ? 212.755 232.442 204.249 1.00 187.87 ? 308  ARG A NH2    1 
ATOM   25405 H  H      . ARG G 4 308  ? 217.585 232.113 209.093 1.00 187.87 ? 308  ARG A H      1 
ATOM   25406 H  HA     . ARG G 4 308  ? 216.922 233.619 206.715 1.00 187.87 ? 308  ARG A HA     1 
ATOM   25407 H  HB2    . ARG G 4 308  ? 215.836 233.752 209.562 1.00 187.87 ? 308  ARG A HB2    1 
ATOM   25408 H  HB3    . ARG G 4 308  ? 215.155 234.670 208.221 1.00 187.87 ? 308  ARG A HB3    1 
ATOM   25409 H  HG2    . ARG G 4 308  ? 215.416 231.623 208.142 1.00 187.87 ? 308  ARG A HG2    1 
ATOM   25410 H  HG3    . ARG G 4 308  ? 214.004 232.457 208.808 1.00 187.87 ? 308  ARG A HG3    1 
ATOM   25411 H  HD2    . ARG G 4 308  ? 213.635 233.638 206.694 1.00 187.87 ? 308  ARG A HD2    1 
ATOM   25412 H  HD3    . ARG G 4 308  ? 215.067 232.879 205.986 1.00 187.87 ? 308  ARG A HD3    1 
ATOM   25413 H  HE     . ARG G 4 308  ? 213.394 230.793 206.887 1.00 187.87 ? 308  ARG A HE     1 
ATOM   25414 H  HH11   . ARG G 4 308  ? 212.113 229.627 205.489 1.00 187.87 ? 308  ARG A HH11   1 
ATOM   25415 H  HH12   . ARG G 4 308  ? 211.616 230.333 203.969 1.00 187.87 ? 308  ARG A HH12   1 
ATOM   25416 H  HH21   . ARG G 4 308  ? 213.245 233.302 204.446 1.00 187.87 ? 308  ARG A HH21   1 
ATOM   25417 H  HH22   . ARG G 4 308  ? 212.248 232.332 203.382 1.00 187.87 ? 308  ARG A HH22   1 
ATOM   25418 N  N      . HIS G 4 309  ? 218.388 235.305 209.131 1.00 190.85 ? 309  HIS A N      1 
ATOM   25419 C  CA     . HIS G 4 309  ? 219.159 236.508 209.433 1.00 190.85 ? 309  HIS A CA     1 
ATOM   25420 C  C      . HIS G 4 309  ? 220.278 236.731 208.408 1.00 190.85 ? 309  HIS A C      1 
ATOM   25421 O  O      . HIS G 4 309  ? 220.411 237.831 207.872 1.00 190.85 ? 309  HIS A O      1 
ATOM   25422 C  CB     . HIS G 4 309  ? 219.718 236.382 210.851 1.00 190.85 ? 309  HIS A CB     1 
ATOM   25423 C  CG     . HIS G 4 309  ? 220.495 237.594 211.241 1.00 190.85 ? 309  HIS A CG     1 
ATOM   25424 N  ND1    . HIS G 4 309  ? 221.820 237.840 210.880 1.00 190.85 ? 309  HIS A ND1    1 
ATOM   25425 C  CD2    . HIS G 4 309  ? 219.991 238.661 211.914 1.00 190.85 ? 309  HIS A CD2    1 
ATOM   25426 C  CE1    . HIS G 4 309  ? 222.089 239.071 211.333 1.00 190.85 ? 309  HIS A CE1    1 
ATOM   25427 N  NE2    . HIS G 4 309  ? 221.014 239.572 211.967 1.00 190.85 ? 309  HIS A NE2    1 
ATOM   25428 H  H      . HIS G 4 309  ? 218.259 234.630 209.870 1.00 190.85 ? 309  HIS A H      1 
ATOM   25429 H  HA     . HIS G 4 309  ? 218.502 237.378 209.396 1.00 190.85 ? 309  HIS A HA     1 
ATOM   25430 H  HB2    . HIS G 4 309  ? 218.898 236.247 211.556 1.00 190.85 ? 309  HIS A HB2    1 
ATOM   25431 H  HB3    . HIS G 4 309  ? 220.378 235.517 210.918 1.00 190.85 ? 309  HIS A HB3    1 
ATOM   25432 H  HD2    . HIS G 4 309  ? 218.987 238.763 212.294 1.00 190.85 ? 309  HIS A HD2    1 
ATOM   25433 H  HE1    . HIS G 4 309  ? 223.037 239.576 211.228 1.00 190.85 ? 309  HIS A HE1    1 
ATOM   25434 H  HE2    . HIS G 4 309  ? 220.983 240.471 212.423 1.00 190.85 ? 309  HIS A HE2    1 
ATOM   25435 N  N      . VAL G 4 310  ? 221.027 235.675 208.074 1.00 190.10 ? 310  VAL A N      1 
ATOM   25436 C  CA     . VAL G 4 310  ? 222.092 235.717 207.061 1.00 190.10 ? 310  VAL A CA     1 
ATOM   25437 C  C      . VAL G 4 310  ? 221.517 236.127 205.698 1.00 190.10 ? 310  VAL A C      1 
ATOM   25438 O  O      . VAL G 4 310  ? 222.126 236.915 204.976 1.00 190.10 ? 310  VAL A O      1 
ATOM   25439 C  CB     . VAL G 4 310  ? 222.823 234.359 206.989 1.00 190.10 ? 310  VAL A CB     1 
ATOM   25440 C  CG1    . VAL G 4 310  ? 223.705 234.194 205.745 1.00 190.10 ? 310  VAL A CG1    1 
ATOM   25441 C  CG2    . VAL G 4 310  ? 223.734 234.203 208.211 1.00 190.10 ? 310  VAL A CG2    1 
ATOM   25442 H  H      . VAL G 4 310  ? 220.893 234.818 208.591 1.00 190.10 ? 310  VAL A H      1 
ATOM   25443 H  HA     . VAL G 4 310  ? 222.818 236.478 207.342 1.00 190.10 ? 310  VAL A HA     1 
ATOM   25444 H  HB     . VAL G 4 310  ? 222.088 233.555 206.994 1.00 190.10 ? 310  VAL A HB     1 
ATOM   25445 H  HG11   . VAL G 4 310  ? 224.264 233.261 205.808 1.00 190.10 ? 310  VAL A HG11   1 
ATOM   25446 H  HG12   . VAL G 4 310  ? 224.403 235.025 205.670 1.00 190.10 ? 310  VAL A HG12   1 
ATOM   25447 H  HG13   . VAL G 4 310  ? 223.088 234.157 204.848 1.00 190.10 ? 310  VAL A HG13   1 
ATOM   25448 H  HG21   . VAL G 4 310  ? 224.163 233.202 208.228 1.00 190.10 ? 310  VAL A HG21   1 
ATOM   25449 H  HG22   . VAL G 4 310  ? 224.534 234.941 208.178 1.00 190.10 ? 310  VAL A HG22   1 
ATOM   25450 H  HG23   . VAL G 4 310  ? 223.161 234.351 209.126 1.00 190.10 ? 310  VAL A HG23   1 
ATOM   25451 N  N      . GLU G 4 311  ? 220.335 235.621 205.336 1.00 204.98 ? 311  GLU A N      1 
ATOM   25452 C  CA     . GLU G 4 311  ? 219.693 235.962 204.065 1.00 204.98 ? 311  GLU A CA     1 
ATOM   25453 C  C      . GLU G 4 311  ? 219.293 237.451 204.041 1.00 204.98 ? 311  GLU A C      1 
ATOM   25454 O  O      . GLU G 4 311  ? 219.605 238.138 203.069 1.00 204.98 ? 311  GLU A O      1 
ATOM   25455 C  CB     . GLU G 4 311  ? 218.513 235.015 203.800 1.00 204.98 ? 311  GLU A CB     1 
ATOM   25456 C  CG     . GLU G 4 311  ? 218.038 235.046 202.340 1.00 204.98 ? 311  GLU A CG     1 
ATOM   25457 C  CD     . GLU G 4 311  ? 217.150 236.222 201.927 1.00 204.98 ? 311  GLU A CD     1 
ATOM   25458 O  OE1    . GLU G 4 311  ? 216.208 236.573 202.669 1.00 204.98 ? 311  GLU A OE1    1 
ATOM   25459 O  OE2    . GLU G 4 311  ? 217.361 236.724 200.800 1.00 204.98 ? 311  GLU A OE2    1 
ATOM   25460 H  H      . GLU G 4 311  ? 219.850 235.004 205.970 1.00 204.98 ? 311  GLU A H      1 
ATOM   25461 H  HA     . GLU G 4 311  ? 220.426 235.810 203.273 1.00 204.98 ? 311  GLU A HA     1 
ATOM   25462 H  HB2    . GLU G 4 311  ? 218.848 233.999 204.010 1.00 204.98 ? 311  GLU A HB2    1 
ATOM   25463 H  HB3    . GLU G 4 311  ? 217.683 235.234 204.471 1.00 204.98 ? 311  GLU A HB3    1 
ATOM   25464 H  HG2    . GLU G 4 311  ? 218.916 234.997 201.696 1.00 204.98 ? 311  GLU A HG2    1 
ATOM   25465 H  HG3    . GLU G 4 311  ? 217.478 234.129 202.162 1.00 204.98 ? 311  GLU A HG3    1 
ATOM   25466 N  N      . MET G 4 312  ? 218.683 237.983 205.111 1.00 209.47 ? 312  MET A N      1 
ATOM   25467 C  CA     . MET G 4 312  ? 218.344 239.413 205.160 1.00 209.47 ? 312  MET A CA     1 
ATOM   25468 C  C      . MET G 4 312  ? 219.621 240.278 205.160 1.00 209.47 ? 312  MET A C      1 
ATOM   25469 O  O      . MET G 4 312  ? 219.678 241.335 204.531 1.00 209.47 ? 312  MET A O      1 
ATOM   25470 C  CB     . MET G 4 312  ? 217.468 239.791 206.364 1.00 209.47 ? 312  MET A CB     1 
ATOM   25471 C  CG     . MET G 4 312  ? 215.996 239.374 206.258 1.00 209.47 ? 312  MET A CG     1 
ATOM   25472 S  SD     . MET G 4 312  ? 215.547 237.712 206.820 1.00 209.47 ? 312  MET A SD     1 
ATOM   25473 C  CE     . MET G 4 312  ? 215.625 237.961 208.615 1.00 209.47 ? 312  MET A CE     1 
ATOM   25474 H  H      . MET G 4 312  ? 218.443 237.383 205.887 1.00 209.47 ? 312  MET A H      1 
ATOM   25475 H  HA     . MET G 4 312  ? 217.775 239.657 204.263 1.00 209.47 ? 312  MET A HA     1 
ATOM   25476 H  HB2    . MET G 4 312  ? 217.911 239.417 207.287 1.00 209.47 ? 312  MET A HB2    1 
ATOM   25477 H  HB3    . MET G 4 312  ? 217.462 240.880 206.404 1.00 209.47 ? 312  MET A HB3    1 
ATOM   25478 H  HG2    . MET G 4 312  ? 215.408 240.082 206.842 1.00 209.47 ? 312  MET A HG2    1 
ATOM   25479 H  HG3    . MET G 4 312  ? 215.687 239.482 205.219 1.00 209.47 ? 312  MET A HG3    1 
ATOM   25480 H  HE1    . MET G 4 312  ? 214.862 238.674 208.917 1.00 209.47 ? 312  MET A HE1    1 
ATOM   25481 H  HE2    . MET G 4 312  ? 216.601 238.347 208.899 1.00 209.47 ? 312  MET A HE2    1 
ATOM   25482 H  HE3    . MET G 4 312  ? 215.451 237.016 209.126 1.00 209.47 ? 312  MET A HE3    1 
ATOM   25483 N  N      . ALA G 4 313  ? 220.680 239.832 205.845 1.00 208.84 ? 313  ALA A N      1 
ATOM   25484 C  CA     . ALA G 4 313  ? 221.957 240.540 205.857 1.00 208.84 ? 313  ALA A CA     1 
ATOM   25485 C  C      . ALA G 4 313  ? 222.565 240.606 204.435 1.00 208.84 ? 313  ALA A C      1 
ATOM   25486 O  O      . ALA G 4 313  ? 223.095 241.645 204.035 1.00 208.84 ? 313  ALA A O      1 
ATOM   25487 C  CB     . ALA G 4 313  ? 222.898 239.879 206.873 1.00 208.84 ? 313  ALA A CB     1 
ATOM   25488 H  H      . ALA G 4 313  ? 220.590 238.994 206.401 1.00 208.84 ? 313  ALA A H      1 
ATOM   25489 H  HA     . ALA G 4 313  ? 221.778 241.566 206.180 1.00 208.84 ? 313  ALA A HA     1 
ATOM   25490 H  HB1    . ALA G 4 313  ? 222.433 239.867 207.856 1.00 208.84 ? 313  ALA A HB1    1 
ATOM   25491 H  HB2    . ALA G 4 313  ? 223.120 238.859 206.571 1.00 208.84 ? 313  ALA A HB2    1 
ATOM   25492 H  HB3    . ALA G 4 313  ? 223.827 240.441 206.930 1.00 208.84 ? 313  ALA A HB3    1 
ATOM   25493 N  N      . ARG G 4 314  ? 222.467 239.517 203.655 1.00 213.53 ? 314  ARG A N      1 
ATOM   25494 C  CA     . ARG G 4 314  ? 222.959 239.427 202.265 1.00 213.53 ? 314  ARG A CA     1 
ATOM   25495 C  C      . ARG G 4 314  ? 222.244 240.430 201.361 1.00 213.53 ? 314  ARG A C      1 
ATOM   25496 O  O      . ARG G 4 314  ? 222.907 241.180 200.650 1.00 213.53 ? 314  ARG A O      1 
ATOM   25497 C  CB     . ARG G 4 314  ? 222.790 237.982 201.761 1.00 213.53 ? 314  ARG A CB     1 
ATOM   25498 C  CG     . ARG G 4 314  ? 223.343 237.694 200.351 1.00 213.53 ? 314  ARG A CG     1 
ATOM   25499 C  CD     . ARG G 4 314  ? 222.464 238.088 199.148 1.00 213.53 ? 314  ARG A CD     1 
ATOM   25500 N  NE     . ARG G 4 314  ? 221.066 237.604 199.232 1.00 213.53 ? 314  ARG A NE     1 
ATOM   25501 C  CZ     . ARG G 4 314  ? 220.083 237.942 198.414 1.00 213.53 ? 314  ARG A CZ     1 
ATOM   25502 N  NH1    . ARG G 4 314  ? 218.847 237.614 198.648 1.00 213.53 ? 314  ARG A NH1    1 
ATOM   25503 N  NH2    . ARG G 4 314  ? 220.282 238.618 197.321 1.00 213.53 ? 314  ARG A NH2    1 
ATOM   25504 H  H      . ARG G 4 314  ? 222.050 238.693 204.060 1.00 213.53 ? 314  ARG A H      1 
ATOM   25505 H  HA     . ARG G 4 314  ? 224.018 239.683 202.242 1.00 213.53 ? 314  ARG A HA     1 
ATOM   25506 H  HB2    . ARG G 4 314  ? 223.330 237.335 202.450 1.00 213.53 ? 314  ARG A HB2    1 
ATOM   25507 H  HB3    . ARG G 4 314  ? 221.741 237.688 201.806 1.00 213.53 ? 314  ARG A HB3    1 
ATOM   25508 H  HG2    . ARG G 4 314  ? 224.317 238.171 200.247 1.00 213.53 ? 314  ARG A HG2    1 
ATOM   25509 H  HG3    . ARG G 4 314  ? 223.505 236.618 200.283 1.00 213.53 ? 314  ARG A HG3    1 
ATOM   25510 H  HD2    . ARG G 4 314  ? 222.462 239.173 199.050 1.00 213.53 ? 314  ARG A HD2    1 
ATOM   25511 H  HD3    . ARG G 4 314  ? 222.925 237.681 198.249 1.00 213.53 ? 314  ARG A HD3    1 
ATOM   25512 H  HE     . ARG G 4 314  ? 220.813 237.020 200.017 1.00 213.53 ? 314  ARG A HE     1 
ATOM   25513 H  HH11   . ARG G 4 314  ? 218.553 237.203 199.521 1.00 213.53 ? 314  ARG A HH11   1 
ATOM   25514 H  HH12   . ARG G 4 314  ? 218.128 237.896 197.998 1.00 213.53 ? 314  ARG A HH12   1 
ATOM   25515 H  HH21   . ARG G 4 314  ? 221.215 238.902 197.061 1.00 213.53 ? 314  ARG A HH21   1 
ATOM   25516 H  HH22   . ARG G 4 314  ? 219.510 238.865 196.722 1.00 213.53 ? 314  ARG A HH22   1 
ATOM   25517 N  N      . GLU G 4 315  ? 220.912 240.482 201.382 1.00 221.64 ? 315  GLU A N      1 
ATOM   25518 C  CA     . GLU G 4 315  ? 220.183 241.444 200.539 1.00 221.64 ? 315  GLU A CA     1 
ATOM   25519 C  C      . GLU G 4 315  ? 220.498 242.895 200.946 1.00 221.64 ? 315  GLU A C      1 
ATOM   25520 O  O      . GLU G 4 315  ? 220.702 243.738 200.070 1.00 221.64 ? 315  GLU A O      1 
ATOM   25521 C  CB     . GLU G 4 315  ? 218.688 241.090 200.426 1.00 221.64 ? 315  GLU A CB     1 
ATOM   25522 C  CG     . GLU G 4 315  ? 217.865 240.897 201.713 1.00 221.64 ? 315  GLU A CG     1 
ATOM   25523 C  CD     . GLU G 4 315  ? 217.176 242.151 202.279 1.00 221.64 ? 315  GLU A CD     1 
ATOM   25524 O  OE1    . GLU G 4 315  ? 217.088 243.173 201.563 1.00 221.64 ? 315  GLU A OE1    1 
ATOM   25525 O  OE2    . GLU G 4 315  ? 216.598 242.067 203.386 1.00 221.64 ? 315  GLU A OE2    1 
ATOM   25526 H  H      . GLU G 4 315  ? 220.401 239.851 201.983 1.00 221.64 ? 315  GLU A H      1 
ATOM   25527 H  HA     . GLU G 4 315  ? 220.573 241.349 199.526 1.00 221.64 ? 315  GLU A HA     1 
ATOM   25528 H  HB2    . GLU G 4 315  ? 218.202 241.810 199.767 1.00 221.64 ? 315  GLU A HB2    1 
ATOM   25529 H  HB3    . GLU G 4 315  ? 218.649 240.138 199.897 1.00 221.64 ? 315  GLU A HB3    1 
ATOM   25530 H  HG2    . GLU G 4 315  ? 217.087 240.167 201.494 1.00 221.64 ? 315  GLU A HG2    1 
ATOM   25531 H  HG3    . GLU G 4 315  ? 218.516 240.454 202.465 1.00 221.64 ? 315  GLU A HG3    1 
ATOM   25532 N  N      . LEU G 4 316  ? 220.686 243.192 202.238 1.00 217.82 ? 316  LEU A N      1 
ATOM   25533 C  CA     . LEU G 4 316  ? 221.068 244.551 202.627 1.00 217.82 ? 316  LEU A CA     1 
ATOM   25534 C  C      . LEU G 4 316  ? 222.492 244.871 202.173 1.00 217.82 ? 316  LEU A C      1 
ATOM   25535 O  O      . LEU G 4 316  ? 222.769 246.023 201.842 1.00 217.82 ? 316  LEU A O      1 
ATOM   25536 C  CB     . LEU G 4 316  ? 220.948 244.742 204.137 1.00 217.82 ? 316  LEU A CB     1 
ATOM   25537 C  CG     . LEU G 4 316  ? 219.529 245.167 204.518 1.00 217.82 ? 316  LEU A CG     1 
ATOM   25538 C  CD1    . LEU G 4 316  ? 219.442 245.067 206.027 1.00 217.82 ? 316  LEU A CD1    1 
ATOM   25539 C  CD2    . LEU G 4 316  ? 219.188 246.605 204.113 1.00 217.82 ? 316  LEU A CD2    1 
ATOM   25540 H  H      . LEU G 4 316  ? 220.505 242.500 202.951 1.00 217.82 ? 316  LEU A H      1 
ATOM   25541 H  HA     . LEU G 4 316  ? 220.416 245.253 202.109 1.00 217.82 ? 316  LEU A HA     1 
ATOM   25542 H  HB2    . LEU G 4 316  ? 221.220 243.813 204.636 1.00 217.82 ? 316  LEU A HB2    1 
ATOM   25543 H  HB3    . LEU G 4 316  ? 221.638 245.518 204.466 1.00 217.82 ? 316  LEU A HB3    1 
ATOM   25544 H  HG     . LEU G 4 316  ? 218.808 244.483 204.071 1.00 217.82 ? 316  LEU A HG     1 
ATOM   25545 H  HD11   . LEU G 4 316  ? 220.080 245.809 206.503 1.00 217.82 ? 316  LEU A HD11   1 
ATOM   25546 H  HD12   . LEU G 4 316  ? 219.748 244.073 206.348 1.00 217.82 ? 316  LEU A HD12   1 
ATOM   25547 H  HD13   . LEU G 4 316  ? 218.406 245.230 206.321 1.00 217.82 ? 316  LEU A HD13   1 
ATOM   25548 H  HD21   . LEU G 4 316  ? 219.343 246.759 203.047 1.00 217.82 ? 316  LEU A HD21   1 
ATOM   25549 H  HD22   . LEU G 4 316  ? 218.140 246.800 204.332 1.00 217.82 ? 316  LEU A HD22   1 
ATOM   25550 H  HD23   . LEU G 4 316  ? 219.811 247.305 204.667 1.00 217.82 ? 316  LEU A HD23   1 
ATOM   25551 N  N      . ALA G 4 317  ? 223.395 243.888 202.108 1.00 215.20 ? 317  ALA A N      1 
ATOM   25552 C  CA     . ALA G 4 317  ? 224.742 244.120 201.598 1.00 215.20 ? 317  ALA A CA     1 
ATOM   25553 C  C      . ALA G 4 317  ? 224.641 244.570 200.125 1.00 215.20 ? 317  ALA A C      1 
ATOM   25554 O  O      . ALA G 4 317  ? 225.288 245.548 199.740 1.00 215.20 ? 317  ALA A O      1 
ATOM   25555 C  CB     . ALA G 4 317  ? 225.602 242.866 201.780 1.00 215.20 ? 317  ALA A CB     1 
ATOM   25556 H  H      . ALA G 4 317  ? 223.145 242.964 202.430 1.00 215.20 ? 317  ALA A H      1 
ATOM   25557 H  HA     . ALA G 4 317  ? 225.197 244.927 202.170 1.00 215.20 ? 317  ALA A HA     1 
ATOM   25558 H  HB1    . ALA G 4 317  ? 225.598 242.573 202.830 1.00 215.20 ? 317  ALA A HB1    1 
ATOM   25559 H  HB2    . ALA G 4 317  ? 225.222 242.048 201.173 1.00 215.20 ? 317  ALA A HB2    1 
ATOM   25560 H  HB3    . ALA G 4 317  ? 226.625 243.084 201.479 1.00 215.20 ? 317  ALA A HB3    1 
ATOM   25561 N  N      . GLU G 4 318  ? 223.770 243.940 199.329 1.00 220.95 ? 318  GLU A N      1 
ATOM   25562 C  CA     . GLU G 4 318  ? 223.534 244.334 197.933 1.00 220.95 ? 318  GLU A CA     1 
ATOM   25563 C  C      . GLU G 4 318  ? 222.957 245.758 197.873 1.00 220.95 ? 318  GLU A C      1 
ATOM   25564 O  O      . GLU G 4 318  ? 223.457 246.582 197.102 1.00 220.95 ? 318  GLU A O      1 
ATOM   25565 C  CB     . GLU G 4 318  ? 222.604 243.357 197.201 1.00 220.95 ? 318  GLU A CB     1 
ATOM   25566 C  CG     . GLU G 4 318  ? 223.222 241.960 197.056 1.00 220.95 ? 318  GLU A CG     1 
ATOM   25567 C  CD     . GLU G 4 318  ? 222.325 240.986 196.276 1.00 220.95 ? 318  GLU A CD     1 
ATOM   25568 O  OE1    . GLU G 4 318  ? 221.325 241.405 195.648 1.00 220.95 ? 318  GLU A OE1    1 
ATOM   25569 O  OE2    . GLU G 4 318  ? 222.595 239.763 196.325 1.00 220.95 ? 318  GLU A OE2    1 
ATOM   25570 H  H      . GLU G 4 318  ? 223.259 243.153 199.703 1.00 220.95 ? 318  GLU A H      1 
ATOM   25571 H  HA     . GLU G 4 318  ? 224.487 244.353 197.406 1.00 220.95 ? 318  GLU A HA     1 
ATOM   25572 H  HB2    . GLU G 4 318  ? 221.656 243.276 197.732 1.00 220.95 ? 318  GLU A HB2    1 
ATOM   25573 H  HB3    . GLU G 4 318  ? 222.413 243.758 196.207 1.00 220.95 ? 318  GLU A HB3    1 
ATOM   25574 H  HG2    . GLU G 4 318  ? 224.175 242.060 196.538 1.00 220.95 ? 318  GLU A HG2    1 
ATOM   25575 H  HG3    . GLU G 4 318  ? 223.420 241.554 198.046 1.00 220.95 ? 318  GLU A HG3    1 
ATOM   25576 N  N      . GLN G 4 319  ? 221.950 246.091 198.694 1.00 219.61 ? 319  GLN A N      1 
ATOM   25577 C  CA     . GLN G 4 319  ? 221.417 247.461 198.715 1.00 219.61 ? 319  GLN A CA     1 
ATOM   25578 C  C      . GLN G 4 319  ? 222.483 248.470 199.182 1.00 219.61 ? 319  GLN A C      1 
ATOM   25579 O  O      . GLN G 4 319  ? 222.513 249.590 198.679 1.00 219.61 ? 319  GLN A O      1 
ATOM   25580 C  CB     . GLN G 4 319  ? 220.168 247.638 199.590 1.00 219.61 ? 319  GLN A CB     1 
ATOM   25581 C  CG     . GLN G 4 319  ? 218.814 247.237 198.987 1.00 219.61 ? 319  GLN A CG     1 
ATOM   25582 C  CD     . GLN G 4 319  ? 218.390 245.800 199.261 1.00 219.61 ? 319  GLN A CD     1 
ATOM   25583 O  OE1    . GLN G 4 319  ? 218.415 244.936 198.397 1.00 219.61 ? 319  GLN A OE1    1 
ATOM   25584 N  NE2    . GLN G 4 319  ? 217.950 245.533 200.470 1.00 219.61 ? 319  GLN A NE2    1 
ATOM   25585 H  H      . GLN G 4 319  ? 221.542 245.381 199.286 1.00 219.61 ? 319  GLN A H      1 
ATOM   25586 H  HA     . GLN G 4 319  ? 221.147 247.744 197.698 1.00 219.61 ? 319  GLN A HA     1 
ATOM   25587 H  HB2    . GLN G 4 319  ? 220.319 247.156 200.557 1.00 219.61 ? 319  GLN A HB2    1 
ATOM   25588 H  HB3    . GLN G 4 319  ? 220.086 248.709 199.763 1.00 219.61 ? 319  GLN A HB3    1 
ATOM   25589 H  HG2    . GLN G 4 319  ? 218.052 247.892 199.405 1.00 219.61 ? 319  GLN A HG2    1 
ATOM   25590 H  HG3    . GLN G 4 319  ? 218.831 247.408 197.911 1.00 219.61 ? 319  GLN A HG3    1 
ATOM   25591 H  HE21   . GLN G 4 319  ? 217.873 246.258 201.167 1.00 219.61 ? 319  GLN A HE21   1 
ATOM   25592 H  HE22   . GLN G 4 319  ? 217.685 244.587 200.699 1.00 219.61 ? 319  GLN A HE22   1 
ATOM   25593 N  N      . SER G 4 320  ? 223.367 248.115 200.124 1.00 216.71 ? 320  SER A N      1 
ATOM   25594 C  CA     . SER G 4 320  ? 224.432 249.015 200.584 1.00 216.71 ? 320  SER A CA     1 
ATOM   25595 C  C      . SER G 4 320  ? 225.360 249.348 199.407 1.00 216.71 ? 320  SER A C      1 
ATOM   25596 O  O      . SER G 4 320  ? 225.660 250.520 199.174 1.00 216.71 ? 320  SER A O      1 
ATOM   25597 C  CB     . SER G 4 320  ? 225.195 248.434 201.784 1.00 216.71 ? 320  SER A CB     1 
ATOM   25598 O  OG     . SER G 4 320  ? 226.147 247.457 201.405 1.00 216.71 ? 320  SER A OG     1 
ATOM   25599 H  H      . SER G 4 320  ? 223.256 247.222 200.579 1.00 216.71 ? 320  SER A H      1 
ATOM   25600 H  HA     . SER G 4 320  ? 223.971 249.946 200.915 1.00 216.71 ? 320  SER A HA     1 
ATOM   25601 H  HB2    . SER G 4 320  ? 225.725 249.244 202.281 1.00 216.71 ? 320  SER A HB2    1 
ATOM   25602 H  HB3    . SER G 4 320  ? 224.487 248.002 202.491 1.00 216.71 ? 320  SER A HB3    1 
ATOM   25603 H  HG     . SER G 4 320  ? 225.707 246.756 200.922 1.00 216.71 ? 320  SER A HG     1 
ATOM   25604 N  N      . GLY G 4 321  ? 225.727 248.343 198.598 1.00 226.80 ? 321  GLY A N      1 
ATOM   25605 C  CA     . GLY G 4 321  ? 226.540 248.533 197.399 1.00 226.80 ? 321  GLY A CA     1 
ATOM   25606 C  C      . GLY G 4 321  ? 225.791 249.436 196.417 1.00 226.80 ? 321  GLY A C      1 
ATOM   25607 O  O      . GLY G 4 321  ? 226.326 250.457 195.982 1.00 226.80 ? 321  GLY A O      1 
ATOM   25608 H  H      . GLY G 4 321  ? 225.445 247.404 198.834 1.00 226.80 ? 321  GLY A H      1 
ATOM   25609 H  HA2    . GLY G 4 321  ? 227.489 248.997 197.663 1.00 226.80 ? 321  GLY A HA2    1 
ATOM   25610 H  HA3    . GLY G 4 321  ? 226.725 247.570 196.925 1.00 226.80 ? 321  GLY A HA3    1 
ATOM   25611 N  N      . ALA G 4 322  ? 224.506 249.155 196.172 1.00 224.76 ? 322  ALA A N      1 
ATOM   25612 C  CA     . ALA G 4 322  ? 223.669 249.980 195.298 1.00 224.76 ? 322  ALA A CA     1 
ATOM   25613 C  C      . ALA G 4 322  ? 223.626 251.428 195.804 1.00 224.76 ? 322  ALA A C      1 
ATOM   25614 O  O      . ALA G 4 322  ? 223.725 252.351 195.008 1.00 224.76 ? 322  ALA A O      1 
ATOM   25615 C  CB     . ALA G 4 322  ? 222.266 249.371 195.199 1.00 224.76 ? 322  ALA A CB     1 
ATOM   25616 H  H      . ALA G 4 322  ? 224.111 248.309 196.556 1.00 224.76 ? 322  ALA A H      1 
ATOM   25617 H  HA     . ALA G 4 322  ? 224.107 249.991 194.301 1.00 224.76 ? 322  ALA A HA     1 
ATOM   25618 H  HB1    . ALA G 4 322  ? 222.327 248.349 194.831 1.00 224.76 ? 322  ALA A HB1    1 
ATOM   25619 H  HB2    . ALA G 4 322  ? 221.780 249.377 196.173 1.00 224.76 ? 322  ALA A HB2    1 
ATOM   25620 H  HB3    . ALA G 4 322  ? 221.669 249.958 194.504 1.00 224.76 ? 322  ALA A HB3    1 
ATOM   25621 N  N      . SER G 4 323  ? 223.548 251.656 197.121 1.00 222.07 ? 323  SER A N      1 
ATOM   25622 C  CA     . SER G 4 323  ? 223.551 253.005 197.692 1.00 222.07 ? 323  SER A CA     1 
ATOM   25623 C  C      . SER G 4 323  ? 224.861 253.738 197.378 1.00 222.07 ? 323  SER A C      1 
ATOM   25624 O  O      . SER G 4 323  ? 224.821 254.905 197.021 1.00 222.07 ? 323  SER A O      1 
ATOM   25625 C  CB     . SER G 4 323  ? 223.249 252.979 199.195 1.00 222.07 ? 323  SER A CB     1 
ATOM   25626 O  OG     . SER G 4 323  ? 224.388 252.682 199.978 1.00 222.07 ? 323  SER A OG     1 
ATOM   25627 H  H      . SER G 4 323  ? 223.416 250.864 197.733 1.00 222.07 ? 323  SER A H      1 
ATOM   25628 H  HA     . SER G 4 323  ? 222.747 253.570 197.218 1.00 222.07 ? 323  SER A HA     1 
ATOM   25629 H  HB2    . SER G 4 323  ? 222.887 253.962 199.489 1.00 222.07 ? 323  SER A HB2    1 
ATOM   25630 H  HB3    . SER G 4 323  ? 222.462 252.252 199.397 1.00 222.07 ? 323  SER A HB3    1 
ATOM   25631 H  HG     . SER G 4 323  ? 224.787 251.864 199.676 1.00 222.07 ? 323  SER A HG     1 
ATOM   25632 N  N      . SER G 4 324  ? 226.016 253.062 197.449 1.00 223.10 ? 324  SER A N      1 
ATOM   25633 C  CA     . SER G 4 324  ? 227.313 253.676 197.120 1.00 223.10 ? 324  SER A CA     1 
ATOM   25634 C  C      . SER G 4 324  ? 227.392 254.020 195.623 1.00 223.10 ? 324  SER A C      1 
ATOM   25635 O  O      . SER G 4 324  ? 227.901 255.078 195.241 1.00 223.10 ? 324  SER A O      1 
ATOM   25636 C  CB     . SER G 4 324  ? 228.462 252.775 197.577 1.00 223.10 ? 324  SER A CB     1 
ATOM   25637 O  OG     . SER G 4 324  ? 228.567 251.576 196.836 1.00 223.10 ? 324  SER A OG     1 
ATOM   25638 H  H      . SER G 4 324  ? 225.991 252.092 197.729 1.00 223.10 ? 324  SER A H      1 
ATOM   25639 H  HA     . SER G 4 324  ? 227.401 254.610 197.674 1.00 223.10 ? 324  SER A HA     1 
ATOM   25640 H  HB2    . SER G 4 324  ? 229.397 253.327 197.481 1.00 223.10 ? 324  SER A HB2    1 
ATOM   25641 H  HB3    . SER G 4 324  ? 228.318 252.531 198.630 1.00 223.10 ? 324  SER A HB3    1 
ATOM   25642 H  HG     . SER G 4 324  ? 227.694 251.259 196.592 1.00 223.10 ? 324  SER A HG     1 
ATOM   25643 N  N      . ASP G 4 325  ? 226.871 253.144 194.761 1.00 222.67 ? 325  ASP A N      1 
ATOM   25644 C  CA     . ASP G 4 325  ? 226.804 253.389 193.316 1.00 222.67 ? 325  ASP A CA     1 
ATOM   25645 C  C      . ASP G 4 325  ? 225.888 254.596 193.057 1.00 222.67 ? 325  ASP A C      1 
ATOM   25646 O  O      . ASP G 4 325  ? 226.263 255.521 192.339 1.00 222.67 ? 325  ASP A O      1 
ATOM   25647 C  CB     . ASP G 4 325  ? 226.309 252.137 192.569 1.00 222.67 ? 325  ASP A CB     1 
ATOM   25648 C  CG     . ASP G 4 325  ? 227.320 250.987 192.500 1.00 222.67 ? 325  ASP A CG     1 
ATOM   25649 O  OD1    . ASP G 4 325  ? 228.342 251.005 193.222 1.00 222.67 ? 325  ASP A OD1    1 
ATOM   25650 O  OD2    . ASP G 4 325  ? 227.070 250.036 191.723 1.00 222.67 ? 325  ASP A OD2    1 
ATOM   25651 H  H      . ASP G 4 325  ? 226.516 252.268 195.115 1.00 222.67 ? 325  ASP A H      1 
ATOM   25652 H  HA     . ASP G 4 325  ? 227.798 253.641 192.947 1.00 222.67 ? 325  ASP A HA     1 
ATOM   25653 H  HB2    . ASP G 4 325  ? 225.394 251.779 193.041 1.00 222.67 ? 325  ASP A HB2    1 
ATOM   25654 H  HB3    . ASP G 4 325  ? 226.060 252.435 191.552 1.00 222.67 ? 325  ASP A HB3    1 
ATOM   25655 N  N      . LEU G 4 326  ? 224.717 254.633 193.704 1.00 215.62 ? 326  LEU A N      1 
ATOM   25656 C  CA     . LEU G 4 326  ? 223.790 255.753 193.603 1.00 215.62 ? 326  LEU A CA     1 
ATOM   25657 C  C      . LEU G 4 326  ? 224.476 257.020 194.125 1.00 215.62 ? 326  LEU A C      1 
ATOM   25658 O  O      . LEU G 4 326  ? 224.406 258.027 193.440 1.00 215.62 ? 326  LEU A O      1 
ATOM   25659 C  CB     . LEU G 4 326  ? 222.472 255.467 194.346 1.00 215.62 ? 326  LEU A CB     1 
ATOM   25660 C  CG     . LEU G 4 326  ? 221.625 254.359 193.696 1.00 215.62 ? 326  LEU A CG     1 
ATOM   25661 C  CD1    . LEU G 4 326  ? 220.615 253.806 194.699 1.00 215.62 ? 326  LEU A CD1    1 
ATOM   25662 C  CD2    . LEU G 4 326  ? 220.849 254.888 192.489 1.00 215.62 ? 326  LEU A CD2    1 
ATOM   25663 H  H      . LEU G 4 326  ? 224.459 253.845 194.279 1.00 215.62 ? 326  LEU A H      1 
ATOM   25664 H  HA     . LEU G 4 326  ? 223.567 255.921 192.550 1.00 215.62 ? 326  LEU A HA     1 
ATOM   25665 H  HB2    . LEU G 4 326  ? 222.716 255.184 195.369 1.00 215.62 ? 326  LEU A HB2    1 
ATOM   25666 H  HB3    . LEU G 4 326  ? 221.875 256.377 194.384 1.00 215.62 ? 326  LEU A HB3    1 
ATOM   25667 H  HG     . LEU G 4 326  ? 222.265 253.546 193.357 1.00 215.62 ? 326  LEU A HG     1 
ATOM   25668 H  HD11   . LEU G 4 326  ? 221.146 253.346 195.532 1.00 215.62 ? 326  LEU A HD11   1 
ATOM   25669 H  HD12   . LEU G 4 326  ? 219.981 254.607 195.075 1.00 215.62 ? 326  LEU A HD12   1 
ATOM   25670 H  HD13   . LEU G 4 326  ? 219.999 253.048 194.221 1.00 215.62 ? 326  LEU A HD13   1 
ATOM   25671 H  HD21   . LEU G 4 326  ? 220.319 254.066 192.015 1.00 215.62 ? 326  LEU A HD21   1 
ATOM   25672 H  HD22   . LEU G 4 326  ? 221.538 255.318 191.764 1.00 215.62 ? 326  LEU A HD22   1 
ATOM   25673 H  HD23   . LEU G 4 326  ? 220.130 255.639 192.806 1.00 215.62 ? 326  LEU A HD23   1 
ATOM   25674 N  N      . GLU G 4 327  ? 225.201 257.004 195.245 1.00 213.39 ? 327  GLU A N      1 
ATOM   25675 C  CA     . GLU G 4 327  ? 225.918 258.190 195.736 1.00 213.39 ? 327  GLU A CA     1 
ATOM   25676 C  C      . GLU G 4 327  ? 226.882 258.698 194.659 1.00 213.39 ? 327  GLU A C      1 
ATOM   25677 O  O      . GLU G 4 327  ? 226.909 259.892 194.369 1.00 213.39 ? 327  GLU A O      1 
ATOM   25678 C  CB     . GLU G 4 327  ? 226.654 257.908 197.056 1.00 213.39 ? 327  GLU A CB     1 
ATOM   25679 C  CG     . GLU G 4 327  ? 225.708 257.786 198.266 1.00 213.39 ? 327  GLU A CG     1 
ATOM   25680 C  CD     . GLU G 4 327  ? 226.305 256.985 199.436 1.00 213.39 ? 327  GLU A CD     1 
ATOM   25681 O  OE1    . GLU G 4 327  ? 227.544 256.985 199.620 1.00 213.39 ? 327  GLU A OE1    1 
ATOM   25682 O  OE2    . GLU G 4 327  ? 225.525 256.432 200.243 1.00 213.39 ? 327  GLU A OE2    1 
ATOM   25683 H  H      . GLU G 4 327  ? 225.216 256.164 195.804 1.00 213.39 ? 327  GLU A H      1 
ATOM   25684 H  HA     . GLU G 4 327  ? 225.209 258.998 195.912 1.00 213.39 ? 327  GLU A HA     1 
ATOM   25685 H  HB2    . GLU G 4 327  ? 227.216 256.983 196.939 1.00 213.39 ? 327  GLU A HB2    1 
ATOM   25686 H  HB3    . GLU G 4 327  ? 227.362 258.714 197.252 1.00 213.39 ? 327  GLU A HB3    1 
ATOM   25687 H  HG2    . GLU G 4 327  ? 225.438 258.786 198.598 1.00 213.39 ? 327  GLU A HG2    1 
ATOM   25688 H  HG3    . GLU G 4 327  ? 224.790 257.294 197.947 1.00 213.39 ? 327  GLU A HG3    1 
ATOM   25689 N  N      . THR G 4 328  ? 227.601 257.791 193.992 1.00 204.21 ? 328  THR A N      1 
ATOM   25690 C  CA     . THR G 4 328  ? 228.512 258.143 192.896 1.00 204.21 ? 328  THR A CA     1 
ATOM   25691 C  C      . THR G 4 328  ? 227.741 258.805 191.745 1.00 204.21 ? 328  THR A C      1 
ATOM   25692 O  O      . THR G 4 328  ? 228.139 259.863 191.247 1.00 204.21 ? 328  THR A O      1 
ATOM   25693 C  CB     . THR G 4 328  ? 229.272 256.903 192.402 1.00 204.21 ? 328  THR A CB     1 
ATOM   25694 O  OG1    . THR G 4 328  ? 229.854 256.211 193.491 1.00 204.21 ? 328  THR A OG1    1 
ATOM   25695 C  CG2    . THR G 4 328  ? 230.392 257.270 191.431 1.00 204.21 ? 328  THR A CG2    1 
ATOM   25696 H  H      . THR G 4 328  ? 227.472 256.820 194.228 1.00 204.21 ? 328  THR A H      1 
ATOM   25697 H  HA     . THR G 4 328  ? 229.240 258.863 193.272 1.00 204.21 ? 328  THR A HA     1 
ATOM   25698 H  HB     . THR G 4 328  ? 228.584 256.230 191.892 1.00 204.21 ? 328  THR A HB     1 
ATOM   25699 H  HG1    . THR G 4 328  ? 229.146 255.870 194.039 1.00 204.21 ? 328  THR A HG1    1 
ATOM   25700 H  HG21   . THR G 4 328  ? 230.924 256.368 191.131 1.00 204.21 ? 328  THR A HG21   1 
ATOM   25701 H  HG22   . THR G 4 328  ? 231.086 257.960 191.906 1.00 204.21 ? 328  THR A HG22   1 
ATOM   25702 H  HG23   . THR G 4 328  ? 229.973 257.738 190.541 1.00 204.21 ? 328  THR A HG23   1 
ATOM   25703 N  N      . ASP G 4 329  ? 226.608 258.227 191.339 1.00 205.75 ? 329  ASP A N      1 
ATOM   25704 C  CA     . ASP G 4 329  ? 225.744 258.777 190.286 1.00 205.75 ? 329  ASP A CA     1 
ATOM   25705 C  C      . ASP G 4 329  ? 225.154 260.139 190.679 1.00 205.75 ? 329  ASP A C      1 
ATOM   25706 O  O      . ASP G 4 329  ? 225.047 261.039 189.851 1.00 205.75 ? 329  ASP A O      1 
ATOM   25707 C  CB     . ASP G 4 329  ? 224.585 257.815 189.961 1.00 205.75 ? 329  ASP A CB     1 
ATOM   25708 C  CG     . ASP G 4 329  ? 224.996 256.445 189.410 1.00 205.75 ? 329  ASP A CG     1 
ATOM   25709 O  OD1    . ASP G 4 329  ? 226.149 256.283 188.952 1.00 205.75 ? 329  ASP A OD1    1 
ATOM   25710 O  OD2    . ASP G 4 329  ? 224.120 255.556 189.350 1.00 205.75 ? 329  ASP A OD2    1 
ATOM   25711 H  H      . ASP G 4 329  ? 226.331 257.365 191.782 1.00 205.75 ? 329  ASP A H      1 
ATOM   25712 H  HA     . ASP G 4 329  ? 226.339 258.922 189.386 1.00 205.75 ? 329  ASP A HA     1 
ATOM   25713 H  HB2    . ASP G 4 329  ? 223.987 257.667 190.861 1.00 205.75 ? 329  ASP A HB2    1 
ATOM   25714 H  HB3    . ASP G 4 329  ? 223.943 258.297 189.226 1.00 205.75 ? 329  ASP A HB3    1 
ATOM   25715 N  N      . HIS G 4 330  ? 224.775 260.311 191.944 1.00 201.45 ? 330  HIS A N      1 
ATOM   25716 C  CA     . HIS G 4 330  ? 224.191 261.544 192.463 1.00 201.45 ? 330  HIS A CA     1 
ATOM   25717 C  C      . HIS G 4 330  ? 225.256 262.639 192.621 1.00 201.45 ? 330  HIS A C      1 
ATOM   25718 O  O      . HIS G 4 330  ? 224.956 263.817 192.419 1.00 201.45 ? 330  HIS A O      1 
ATOM   25719 C  CB     . HIS G 4 330  ? 223.389 261.231 193.725 1.00 201.45 ? 330  HIS A CB     1 
ATOM   25720 C  CG     . HIS G 4 330  ? 222.147 260.428 193.413 1.00 201.45 ? 330  HIS A CG     1 
ATOM   25721 N  ND1    . HIS G 4 330  ? 222.094 259.187 192.824 1.00 201.45 ? 330  HIS A ND1    1 
ATOM   25722 C  CD2    . HIS G 4 330  ? 220.855 260.822 193.594 1.00 201.45 ? 330  HIS A CD2    1 
ATOM   25723 C  CE1    . HIS G 4 330  ? 220.820 258.804 192.713 1.00 201.45 ? 330  HIS A CE1    1 
ATOM   25724 N  NE2    . HIS G 4 330  ? 220.028 259.772 193.181 1.00 201.45 ? 330  HIS A NE2    1 
ATOM   25725 H  H      . HIS G 4 330  ? 224.904 259.542 192.587 1.00 201.45 ? 330  HIS A H      1 
ATOM   25726 H  HA     . HIS G 4 330  ? 223.476 261.911 191.727 1.00 201.45 ? 330  HIS A HA     1 
ATOM   25727 H  HB2    . HIS G 4 330  ? 224.012 260.681 194.429 1.00 201.45 ? 330  HIS A HB2    1 
ATOM   25728 H  HB3    . HIS G 4 330  ? 223.089 262.165 194.197 1.00 201.45 ? 330  HIS A HB3    1 
ATOM   25729 H  HD1    . HIS G 4 330  ? 222.903 258.610 192.645 1.00 201.45 ? 330  HIS A HD1    1 
ATOM   25730 H  HD2    . HIS G 4 330  ? 220.548 261.782 193.976 1.00 201.45 ? 330  HIS A HD2    1 
ATOM   25731 H  HE1    . HIS G 4 330  ? 220.485 257.852 192.328 1.00 201.45 ? 330  HIS A HE1    1 
ATOM   25732 N  N      . GLN G 4 331  ? 226.504 262.288 192.943 1.00 200.01 ? 331  GLN A N      1 
ATOM   25733 C  CA     . GLN G 4 331  ? 227.601 263.262 192.968 1.00 200.01 ? 331  GLN A CA     1 
ATOM   25734 C  C      . GLN G 4 331  ? 227.745 263.810 191.538 1.00 200.01 ? 331  GLN A C      1 
ATOM   25735 O  O      . GLN G 4 331  ? 227.644 265.019 191.324 1.00 200.01 ? 331  GLN A O      1 
ATOM   25736 C  CB     . GLN G 4 331  ? 228.911 262.627 193.467 1.00 200.01 ? 331  GLN A CB     1 
ATOM   25737 C  CG     . GLN G 4 331  ? 228.873 262.267 194.963 1.00 200.01 ? 331  GLN A CG     1 
ATOM   25738 C  CD     . GLN G 4 331  ? 229.744 261.068 195.343 1.00 200.01 ? 331  GLN A CD     1 
ATOM   25739 O  OE1    . GLN G 4 331  ? 229.412 260.284 196.221 1.00 200.01 ? 331  GLN A OE1    1 
ATOM   25740 N  NE2    . GLN G 4 331  ? 230.892 260.874 194.732 1.00 200.01 ? 331  GLN A NE2    1 
ATOM   25741 H  H      . GLN G 4 331  ? 226.700 261.328 193.183 1.00 200.01 ? 331  GLN A H      1 
ATOM   25742 H  HA     . GLN G 4 331  ? 227.341 264.091 193.625 1.00 200.01 ? 331  GLN A HA     1 
ATOM   25743 H  HB2    . GLN G 4 331  ? 229.093 261.724 192.884 1.00 200.01 ? 331  GLN A HB2    1 
ATOM   25744 H  HB3    . GLN G 4 331  ? 229.737 263.316 193.294 1.00 200.01 ? 331  GLN A HB3    1 
ATOM   25745 H  HG2    . GLN G 4 331  ? 229.213 263.133 195.528 1.00 200.01 ? 331  GLN A HG2    1 
ATOM   25746 H  HG3    . GLN G 4 331  ? 227.849 262.063 195.274 1.00 200.01 ? 331  GLN A HG3    1 
ATOM   25747 H  HE21   . GLN G 4 331  ? 231.211 261.516 194.022 1.00 200.01 ? 331  GLN A HE21   1 
ATOM   25748 H  HE22   . GLN G 4 331  ? 231.460 260.089 195.018 1.00 200.01 ? 331  GLN A HE22   1 
ATOM   25749 N  N      . ALA G 4 332  ? 227.837 262.922 190.540 1.00 190.33 ? 332  ALA A N      1 
ATOM   25750 C  CA     . ALA G 4 332  ? 227.893 263.313 189.132 1.00 190.33 ? 332  ALA A CA     1 
ATOM   25751 C  C      . ALA G 4 332  ? 226.643 264.129 188.732 1.00 190.33 ? 332  ALA A C      1 
ATOM   25752 O  O      . ALA G 4 332  ? 226.743 265.096 187.980 1.00 190.33 ? 332  ALA A O      1 
ATOM   25753 C  CB     . ALA G 4 332  ? 228.049 262.047 188.278 1.00 190.33 ? 332  ALA A CB     1 
ATOM   25754 H  H      . ALA G 4 332  ? 227.896 261.940 190.765 1.00 190.33 ? 332  ALA A H      1 
ATOM   25755 H  HA     . ALA G 4 332  ? 228.767 263.945 188.977 1.00 190.33 ? 332  ALA A HA     1 
ATOM   25756 H  HB1    . ALA G 4 332  ? 228.955 261.516 188.563 1.00 190.33 ? 332  ALA A HB1    1 
ATOM   25757 H  HB2    . ALA G 4 332  ? 227.193 261.388 188.405 1.00 190.33 ? 332  ALA A HB2    1 
ATOM   25758 H  HB3    . ALA G 4 332  ? 228.122 262.329 187.228 1.00 190.33 ? 332  ALA A HB3    1 
ATOM   25759 N  N      . ALA G 4 333  ? 225.464 263.780 189.254 1.00 187.59 ? 333  ALA A N      1 
ATOM   25760 C  CA     . ALA G 4 333  ? 224.219 264.500 188.991 1.00 187.59 ? 333  ALA A CA     1 
ATOM   25761 C  C      . ALA G 4 333  ? 224.284 265.937 189.532 1.00 187.59 ? 333  ALA A C      1 
ATOM   25762 O  O      . ALA G 4 333  ? 223.899 266.877 188.843 1.00 187.59 ? 333  ALA A O      1 
ATOM   25763 C  CB     . ALA G 4 333  ? 223.059 263.737 189.638 1.00 187.59 ? 333  ALA A CB     1 
ATOM   25764 H  H      . ALA G 4 333  ? 225.413 262.917 189.775 1.00 187.59 ? 333  ALA A H      1 
ATOM   25765 H  HA     . ALA G 4 333  ? 224.054 264.548 187.915 1.00 187.59 ? 333  ALA A HA     1 
ATOM   25766 H  HB1    . ALA G 4 333  ? 223.095 263.839 190.721 1.00 187.59 ? 333  ALA A HB1    1 
ATOM   25767 H  HB2    . ALA G 4 333  ? 222.119 264.165 189.294 1.00 187.59 ? 333  ALA A HB2    1 
ATOM   25768 H  HB3    . ALA G 4 333  ? 223.097 262.683 189.367 1.00 187.59 ? 333  ALA A HB3    1 
ATOM   25769 N  N      . SER G 4 334  ? 224.788 266.122 190.759 1.00 187.20 ? 334  SER A N      1 
ATOM   25770 C  CA     . SER G 4 334  ? 224.936 267.451 191.361 1.00 187.20 ? 334  SER A CA     1 
ATOM   25771 C  C      . SER G 4 334  ? 225.921 268.289 190.535 1.00 187.20 ? 334  SER A C      1 
ATOM   25772 O  O      . SER G 4 334  ? 225.659 269.457 190.249 1.00 187.20 ? 334  SER A O      1 
ATOM   25773 C  CB     . SER G 4 334  ? 225.368 267.331 192.828 1.00 187.20 ? 334  SER A CB     1 
ATOM   25774 O  OG     . SER G 4 334  ? 226.679 266.828 192.981 1.00 187.20 ? 334  SER A OG     1 
ATOM   25775 H  H      . SER G 4 334  ? 225.084 265.312 191.284 1.00 187.20 ? 334  SER A H      1 
ATOM   25776 H  HA     . SER G 4 334  ? 223.968 267.951 191.335 1.00 187.20 ? 334  SER A HA     1 
ATOM   25777 H  HB2    . SER G 4 334  ? 225.314 268.314 193.291 1.00 187.20 ? 334  SER A HB2    1 
ATOM   25778 H  HB3    . SER G 4 334  ? 224.680 266.667 193.349 1.00 187.20 ? 334  SER A HB3    1 
ATOM   25779 H  HG     . SER G 4 334  ? 226.845 266.127 192.347 1.00 187.20 ? 334  SER A HG     1 
ATOM   25780 N  N      . ASP G 4 335  ? 227.019 267.673 190.082 1.00 185.63 ? 335  ASP A N      1 
ATOM   25781 C  CA     . ASP G 4 335  ? 228.001 268.332 189.223 1.00 185.63 ? 335  ASP A CA     1 
ATOM   25782 C  C      . ASP G 4 335  ? 227.329 268.761 187.912 1.00 185.63 ? 335  ASP A C      1 
ATOM   25783 O  O      . ASP G 4 335  ? 227.496 269.896 187.475 1.00 185.63 ? 335  ASP A O      1 
ATOM   25784 C  CB     . ASP G 4 335  ? 229.196 267.411 188.928 1.00 185.63 ? 335  ASP A CB     1 
ATOM   25785 C  CG     . ASP G 4 335  ? 230.037 267.034 190.155 1.00 185.63 ? 335  ASP A CG     1 
ATOM   25786 O  OD1    . ASP G 4 335  ? 230.045 267.797 191.145 1.00 185.63 ? 335  ASP A OD1    1 
ATOM   25787 O  OD2    . ASP G 4 335  ? 230.747 266.003 190.089 1.00 185.63 ? 335  ASP A OD2    1 
ATOM   25788 H  H      . ASP G 4 335  ? 227.189 266.720 190.367 1.00 185.63 ? 335  ASP A H      1 
ATOM   25789 H  HA     . ASP G 4 335  ? 228.361 269.233 189.719 1.00 185.63 ? 335  ASP A HA     1 
ATOM   25790 H  HB2    . ASP G 4 335  ? 228.836 266.501 188.449 1.00 185.63 ? 335  ASP A HB2    1 
ATOM   25791 H  HB3    . ASP G 4 335  ? 229.844 267.917 188.213 1.00 185.63 ? 335  ASP A HB3    1 
ATOM   25792 N  N      . HIS G 4 336  ? 226.524 267.880 187.304 1.00 175.93 ? 336  HIS A N      1 
ATOM   25793 C  CA     . HIS G 4 336  ? 225.797 268.169 186.065 1.00 175.93 ? 336  HIS A CA     1 
ATOM   25794 C  C      . HIS G 4 336  ? 224.865 269.375 186.243 1.00 175.93 ? 336  HIS A C      1 
ATOM   25795 O  O      . HIS G 4 336  ? 224.867 270.264 185.389 1.00 175.93 ? 336  HIS A O      1 
ATOM   25796 C  CB     . HIS G 4 336  ? 225.059 266.907 185.588 1.00 175.93 ? 336  HIS A CB     1 
ATOM   25797 C  CG     . HIS G 4 336  ? 224.113 267.149 184.437 1.00 175.93 ? 336  HIS A CG     1 
ATOM   25798 N  ND1    . HIS G 4 336  ? 222.796 267.606 184.536 1.00 175.93 ? 336  HIS A ND1    1 
ATOM   25799 C  CD2    . HIS G 4 336  ? 224.449 267.071 183.119 1.00 175.93 ? 336  HIS A CD2    1 
ATOM   25800 C  CE1    . HIS G 4 336  ? 222.369 267.783 183.275 1.00 175.93 ? 336  HIS A CE1    1 
ATOM   25801 N  NE2    . HIS G 4 336  ? 223.341 267.469 182.405 1.00 175.93 ? 336  HIS A NE2    1 
ATOM   25802 H  H      . HIS G 4 336  ? 226.435 266.957 187.703 1.00 175.93 ? 336  HIS A H      1 
ATOM   25803 H  HA     . HIS G 4 336  ? 226.514 268.447 185.292 1.00 175.93 ? 336  HIS A HA     1 
ATOM   25804 H  HB2    . HIS G 4 336  ? 225.794 266.158 185.297 1.00 175.93 ? 336  HIS A HB2    1 
ATOM   25805 H  HB3    . HIS G 4 336  ? 224.480 266.499 186.414 1.00 175.93 ? 336  HIS A HB3    1 
ATOM   25806 H  HD2    . HIS G 4 336  ? 225.412 266.789 182.725 1.00 175.93 ? 336  HIS A HD2    1 
ATOM   25807 H  HE1    . HIS G 4 336  ? 221.389 268.135 182.991 1.00 175.93 ? 336  HIS A HE1    1 
ATOM   25808 H  HE2    . HIS G 4 336  ? 223.266 267.529 181.401 1.00 175.93 ? 336  HIS A HE2    1 
ATOM   25809 N  N      . LEU G 4 337  ? 224.127 269.472 187.360 1.00 182.74 ? 337  LEU A N      1 
ATOM   25810 C  CA     . LEU G 4 337  ? 223.268 270.637 187.600 1.00 182.74 ? 337  LEU A CA     1 
ATOM   25811 C  C      . LEU G 4 337  ? 224.106 271.918 187.622 1.00 182.74 ? 337  LEU A C      1 
ATOM   25812 O  O      . LEU G 4 337  ? 223.798 272.867 186.904 1.00 182.74 ? 337  LEU A O      1 
ATOM   25813 C  CB     . LEU G 4 337  ? 222.475 270.514 188.915 1.00 182.74 ? 337  LEU A CB     1 
ATOM   25814 C  CG     . LEU G 4 337  ? 221.472 269.356 189.014 1.00 182.74 ? 337  LEU A CG     1 
ATOM   25815 C  CD1    . LEU G 4 337  ? 220.504 269.673 190.155 1.00 182.74 ? 337  LEU A CD1    1 
ATOM   25816 C  CD2    . LEU G 4 337  ? 220.690 269.155 187.718 1.00 182.74 ? 337  LEU A CD2    1 
ATOM   25817 H  H      . LEU G 4 337  ? 224.150 268.711 188.023 1.00 182.74 ? 337  LEU A H      1 
ATOM   25818 H  HA     . LEU G 4 337  ? 222.569 270.742 186.770 1.00 182.74 ? 337  LEU A HA     1 
ATOM   25819 H  HB2    . LEU G 4 337  ? 223.169 270.440 189.751 1.00 182.74 ? 337  LEU A HB2    1 
ATOM   25820 H  HB3    . LEU G 4 337  ? 221.927 271.450 189.033 1.00 182.74 ? 337  LEU A HB3    1 
ATOM   25821 H  HG     . LEU G 4 337  ? 221.994 268.429 189.251 1.00 182.74 ? 337  LEU A HG     1 
ATOM   25822 H  HD11   . LEU G 4 337  ? 219.800 268.854 190.297 1.00 182.74 ? 337  LEU A HD11   1 
ATOM   25823 H  HD12   . LEU G 4 337  ? 221.058 269.810 191.079 1.00 182.74 ? 337  LEU A HD12   1 
ATOM   25824 H  HD13   . LEU G 4 337  ? 219.948 270.584 189.936 1.00 182.74 ? 337  LEU A HD13   1 
ATOM   25825 H  HD21   . LEU G 4 337  ? 221.361 268.816 186.928 1.00 182.74 ? 337  LEU A HD21   1 
ATOM   25826 H  HD22   . LEU G 4 337  ? 219.937 268.382 187.862 1.00 182.74 ? 337  LEU A HD22   1 
ATOM   25827 H  HD23   . LEU G 4 337  ? 220.213 270.088 187.422 1.00 182.74 ? 337  LEU A HD23   1 
ATOM   25828 N  N      . ASN G 4 338  ? 225.196 271.941 188.395 1.00 178.16 ? 338  ASN A N      1 
ATOM   25829 C  CA     . ASN G 4 338  ? 226.071 273.113 188.475 1.00 178.16 ? 338  ASN A CA     1 
ATOM   25830 C  C      . ASN G 4 338  ? 226.673 273.465 187.107 1.00 178.16 ? 338  ASN A C      1 
ATOM   25831 O  O      . ASN G 4 338  ? 226.756 274.646 186.757 1.00 178.16 ? 338  ASN A O      1 
ATOM   25832 C  CB     . ASN G 4 338  ? 227.141 272.895 189.553 1.00 178.16 ? 338  ASN A CB     1 
ATOM   25833 C  CG     . ASN G 4 338  ? 226.542 272.673 190.933 1.00 178.16 ? 338  ASN A CG     1 
ATOM   25834 O  OD1    . ASN G 4 338  ? 225.544 273.273 191.308 1.00 178.16 ? 338  ASN A OD1    1 
ATOM   25835 N  ND2    . ASN G 4 338  ? 227.150 271.850 191.753 1.00 178.16 ? 338  ASN A ND2    1 
ATOM   25836 H  H      . ASN G 4 338  ? 225.425 271.117 188.931 1.00 178.16 ? 338  ASN A H      1 
ATOM   25837 H  HA     . ASN G 4 338  ? 225.468 273.968 188.775 1.00 178.16 ? 338  ASN A HA     1 
ATOM   25838 H  HB2    . ASN G 4 338  ? 227.754 272.035 189.281 1.00 178.16 ? 338  ASN A HB2    1 
ATOM   25839 H  HB3    . ASN G 4 338  ? 227.788 273.770 189.604 1.00 178.16 ? 338  ASN A HB3    1 
ATOM   25840 H  HD21   . ASN G 4 338  ? 227.993 271.375 191.475 1.00 178.16 ? 338  ASN A HD21   1 
ATOM   25841 H  HD22   . ASN G 4 338  ? 226.767 271.736 192.683 1.00 178.16 ? 338  ASN A HD22   1 
ATOM   25842 N  N      . LEU G 4 339  ? 227.066 272.467 186.309 1.00 173.24 ? 339  LEU A N      1 
ATOM   25843 C  CA     . LEU G 4 339  ? 227.589 272.680 184.957 1.00 173.24 ? 339  LEU A CA     1 
ATOM   25844 C  C      . LEU G 4 339  ? 226.516 273.355 184.082 1.00 173.24 ? 339  LEU A C      1 
ATOM   25845 O  O      . LEU G 4 339  ? 226.819 274.315 183.376 1.00 173.24 ? 339  LEU A O      1 
ATOM   25846 C  CB     . LEU G 4 339  ? 228.080 271.348 184.360 1.00 173.24 ? 339  LEU A CB     1 
ATOM   25847 C  CG     . LEU G 4 339  ? 229.376 270.815 185.002 1.00 173.24 ? 339  LEU A CG     1 
ATOM   25848 C  CD1    . LEU G 4 339  ? 229.607 269.354 184.612 1.00 173.24 ? 339  LEU A CD1    1 
ATOM   25849 C  CD2    . LEU G 4 339  ? 230.607 271.619 184.573 1.00 173.24 ? 339  LEU A CD2    1 
ATOM   25850 H  H      . LEU G 4 339  ? 227.004 271.522 186.655 1.00 173.24 ? 339  LEU A H      1 
ATOM   25851 H  HA     . LEU G 4 339  ? 228.428 273.373 185.009 1.00 173.24 ? 339  LEU A HA     1 
ATOM   25852 H  HB2    . LEU G 4 339  ? 227.293 270.603 184.472 1.00 173.24 ? 339  LEU A HB2    1 
ATOM   25853 H  HB3    . LEU G 4 339  ? 228.257 271.478 183.292 1.00 173.24 ? 339  LEU A HB3    1 
ATOM   25854 H  HG     . LEU G 4 339  ? 229.306 270.876 186.088 1.00 173.24 ? 339  LEU A HG     1 
ATOM   25855 H  HD11   . LEU G 4 339  ? 230.525 268.990 185.068 1.00 173.24 ? 339  LEU A HD11   1 
ATOM   25856 H  HD12   . LEU G 4 339  ? 229.675 269.261 183.529 1.00 173.24 ? 339  LEU A HD12   1 
ATOM   25857 H  HD13   . LEU G 4 339  ? 228.779 268.746 184.973 1.00 173.24 ? 339  LEU A HD13   1 
ATOM   25858 H  HD21   . LEU G 4 339  ? 230.506 272.658 184.883 1.00 173.24 ? 339  LEU A HD21   1 
ATOM   25859 H  HD22   . LEU G 4 339  ? 230.726 271.572 183.494 1.00 173.24 ? 339  LEU A HD22   1 
ATOM   25860 H  HD23   . LEU G 4 339  ? 231.494 271.206 185.049 1.00 173.24 ? 339  LEU A HD23   1 
ATOM   25861 N  N      . VAL G 4 340  ? 225.251 272.913 184.156 1.00 180.85 ? 340  VAL A N      1 
ATOM   25862 C  CA     . VAL G 4 340  ? 224.139 273.526 183.404 1.00 180.85 ? 340  VAL A CA     1 
ATOM   25863 C  C      . VAL G 4 340  ? 223.888 274.962 183.886 1.00 180.85 ? 340  VAL A C      1 
ATOM   25864 O  O      . VAL G 4 340  ? 223.769 275.855 183.053 1.00 180.85 ? 340  VAL A O      1 
ATOM   25865 C  CB     . VAL G 4 340  ? 222.863 272.668 183.465 1.00 180.85 ? 340  VAL A CB     1 
ATOM   25866 C  CG1    . VAL G 4 340  ? 221.666 273.368 182.817 1.00 180.85 ? 340  VAL A CG1    1 
ATOM   25867 C  CG2    . VAL G 4 340  ? 223.059 271.352 182.704 1.00 180.85 ? 340  VAL A CG2    1 
ATOM   25868 H  H      . VAL G 4 340  ? 225.059 272.109 184.737 1.00 180.85 ? 340  VAL A H      1 
ATOM   25869 H  HA     . VAL G 4 340  ? 224.431 273.596 182.356 1.00 180.85 ? 340  VAL A HA     1 
ATOM   25870 H  HB     . VAL G 4 340  ? 222.617 272.451 184.504 1.00 180.85 ? 340  VAL A HB     1 
ATOM   25871 H  HG11   . VAL G 4 340  ? 221.902 273.647 181.790 1.00 180.85 ? 340  VAL A HG11   1 
ATOM   25872 H  HG12   . VAL G 4 340  ? 221.405 274.264 183.381 1.00 180.85 ? 340  VAL A HG12   1 
ATOM   25873 H  HG13   . VAL G 4 340  ? 220.809 272.696 182.817 1.00 180.85 ? 340  VAL A HG13   1 
ATOM   25874 H  HG21   . VAL G 4 340  ? 223.918 270.808 183.091 1.00 180.85 ? 340  VAL A HG21   1 
ATOM   25875 H  HG22   . VAL G 4 340  ? 223.220 271.552 181.647 1.00 180.85 ? 340  VAL A HG22   1 
ATOM   25876 H  HG23   . VAL G 4 340  ? 222.176 270.727 182.820 1.00 180.85 ? 340  VAL A HG23   1 
ATOM   25877 N  N      . GLN G 4 341  ? 223.855 275.218 185.203 1.00 178.71 ? 341  GLN A N      1 
ATOM   25878 C  CA     . GLN G 4 341  ? 223.668 276.582 185.738 1.00 178.71 ? 341  GLN A CA     1 
ATOM   25879 C  C      . GLN G 4 341  ? 224.770 277.514 185.211 1.00 178.71 ? 341  GLN A C      1 
ATOM   25880 O  O      . GLN G 4 341  ? 224.519 278.659 184.829 1.00 178.71 ? 341  GLN A O      1 
ATOM   25881 C  CB     . GLN G 4 341  ? 223.686 276.603 187.282 1.00 178.71 ? 341  GLN A CB     1 
ATOM   25882 C  CG     . GLN G 4 341  ? 222.572 275.810 187.982 1.00 178.71 ? 341  GLN A CG     1 
ATOM   25883 C  CD     . GLN G 4 341  ? 221.159 276.223 187.596 1.00 178.71 ? 341  GLN A CD     1 
ATOM   25884 O  OE1    . GLN G 4 341  ? 220.908 277.282 187.036 1.00 178.71 ? 341  GLN A OE1    1 
ATOM   25885 N  NE2    . GLN G 4 341  ? 220.195 275.380 187.860 1.00 178.71 ? 341  GLN A NE2    1 
ATOM   25886 H  H      . GLN G 4 341  ? 223.940 274.447 185.848 1.00 178.71 ? 341  GLN A H      1 
ATOM   25887 H  HA     . GLN G 4 341  ? 222.717 276.971 185.377 1.00 178.71 ? 341  GLN A HA     1 
ATOM   25888 H  HB2    . GLN G 4 341  ? 224.644 276.216 187.629 1.00 178.71 ? 341  GLN A HB2    1 
ATOM   25889 H  HB3    . GLN G 4 341  ? 223.615 277.641 187.607 1.00 178.71 ? 341  GLN A HB3    1 
ATOM   25890 H  HG2    . GLN G 4 341  ? 222.684 274.748 187.763 1.00 178.71 ? 341  GLN A HG2    1 
ATOM   25891 H  HG3    . GLN G 4 341  ? 222.680 275.928 189.060 1.00 178.71 ? 341  GLN A HG3    1 
ATOM   25892 H  HE21   . GLN G 4 341  ? 220.400 274.500 188.308 1.00 178.71 ? 341  GLN A HE21   1 
ATOM   25893 H  HE22   . GLN G 4 341  ? 219.283 275.552 187.461 1.00 178.71 ? 341  GLN A HE22   1 
ATOM   25894 N  N      . THR G 4 342  ? 226.003 277.013 185.179 1.00 175.89 ? 342  THR A N      1 
ATOM   25895 C  CA     . THR G 4 342  ? 227.181 277.732 184.674 1.00 175.89 ? 342  THR A CA     1 
ATOM   25896 C  C      . THR G 4 342  ? 227.023 278.043 183.182 1.00 175.89 ? 342  THR A C      1 
ATOM   25897 O  O      . THR G 4 342  ? 227.171 279.194 182.767 1.00 175.89 ? 342  THR A O      1 
ATOM   25898 C  CB     . THR G 4 342  ? 228.447 276.916 184.961 1.00 175.89 ? 342  THR A CB     1 
ATOM   25899 O  OG1    . THR G 4 342  ? 228.501 276.632 186.339 1.00 175.89 ? 342  THR A OG1    1 
ATOM   25900 C  CG2    . THR G 4 342  ? 229.735 277.635 184.589 1.00 175.89 ? 342  THR A CG2    1 
ATOM   25901 H  H      . THR G 4 342  ? 226.131 276.068 185.511 1.00 175.89 ? 342  THR A H      1 
ATOM   25902 H  HA     . THR G 4 342  ? 227.264 278.687 185.195 1.00 175.89 ? 342  THR A HA     1 
ATOM   25903 H  HB     . THR G 4 342  ? 228.410 275.974 184.417 1.00 175.89 ? 342  THR A HB     1 
ATOM   25904 H  HG1    . THR G 4 342  ? 227.878 275.924 186.513 1.00 175.89 ? 342  THR A HG1    1 
ATOM   25905 H  HG21   . THR G 4 342  ? 230.590 277.065 184.951 1.00 175.89 ? 342  THR A HG21   1 
ATOM   25906 H  HG22   . THR G 4 342  ? 229.806 277.703 183.504 1.00 175.89 ? 342  THR A HG22   1 
ATOM   25907 H  HG23   . THR G 4 342  ? 229.747 278.630 185.031 1.00 175.89 ? 342  THR A HG23   1 
ATOM   25908 N  N      . ALA G 4 343  ? 226.639 277.048 182.381 1.00 177.66 ? 343  ALA A N      1 
ATOM   25909 C  CA     . ALA G 4 343  ? 226.405 277.233 180.955 1.00 177.66 ? 343  ALA A CA     1 
ATOM   25910 C  C      . ALA G 4 343  ? 225.284 278.264 180.704 1.00 177.66 ? 343  ALA A C      1 
ATOM   25911 O  O      . ALA G 4 343  ? 225.444 279.135 179.857 1.00 177.66 ? 343  ALA A O      1 
ATOM   25912 C  CB     . ALA G 4 343  ? 226.109 275.868 180.334 1.00 177.66 ? 343  ALA A CB     1 
ATOM   25913 H  H      . ALA G 4 343  ? 226.522 276.120 182.761 1.00 177.66 ? 343  ALA A H      1 
ATOM   25914 H  HA     . ALA G 4 343  ? 227.316 277.624 180.502 1.00 177.66 ? 343  ALA A HA     1 
ATOM   25915 H  HB1    . ALA G 4 343  ? 226.964 275.210 180.477 1.00 177.66 ? 343  ALA A HB1    1 
ATOM   25916 H  HB2    . ALA G 4 343  ? 225.233 275.425 180.807 1.00 177.66 ? 343  ALA A HB2    1 
ATOM   25917 H  HB3    . ALA G 4 343  ? 225.923 275.985 179.267 1.00 177.66 ? 343  ALA A HB3    1 
ATOM   25918 N  N      . MET G 4 344  ? 224.185 278.239 181.468 1.00 180.16 ? 344  MET A N      1 
ATOM   25919 C  CA     . MET G 4 344  ? 223.093 279.219 181.333 1.00 180.16 ? 344  MET A CA     1 
ATOM   25920 C  C      . MET G 4 344  ? 223.621 280.648 181.534 1.00 180.16 ? 344  MET A C      1 
ATOM   25921 O  O      . MET G 4 344  ? 223.354 281.521 180.707 1.00 180.16 ? 344  MET A O      1 
ATOM   25922 C  CB     . MET G 4 344  ? 221.973 278.926 182.346 1.00 180.16 ? 344  MET A CB     1 
ATOM   25923 C  CG     . MET G 4 344  ? 221.207 277.626 182.055 1.00 180.16 ? 344  MET A CG     1 
ATOM   25924 S  SD     . MET G 4 344  ? 219.761 277.753 180.964 1.00 180.16 ? 344  MET A SD     1 
ATOM   25925 C  CE     . MET G 4 344  ? 218.703 278.899 181.887 1.00 180.16 ? 344  MET A CE     1 
ATOM   25926 H  H      . MET G 4 344  ? 224.075 277.487 182.133 1.00 180.16 ? 344  MET A H      1 
ATOM   25927 H  HA     . MET G 4 344  ? 222.682 279.155 180.327 1.00 180.16 ? 344  MET A HA     1 
ATOM   25928 H  HB2    . MET G 4 344  ? 222.414 278.842 183.340 1.00 180.16 ? 344  MET A HB2    1 
ATOM   25929 H  HB3    . MET G 4 344  ? 221.278 279.765 182.370 1.00 180.16 ? 344  MET A HB3    1 
ATOM   25930 H  HG2    . MET G 4 344  ? 221.892 276.890 181.635 1.00 180.16 ? 344  MET A HG2    1 
ATOM   25931 H  HG3    . MET G 4 344  ? 220.857 277.236 183.011 1.00 180.16 ? 344  MET A HG3    1 
ATOM   25932 H  HE1    . MET G 4 344  ? 217.738 278.976 181.393 1.00 180.16 ? 344  MET A HE1    1 
ATOM   25933 H  HE2    . MET G 4 344  ? 219.153 279.889 181.921 1.00 180.16 ? 344  MET A HE2    1 
ATOM   25934 H  HE3    . MET G 4 344  ? 218.556 278.529 182.901 1.00 180.16 ? 344  MET A HE3    1 
ATOM   25935 N  N      . ARG G 4 345  ? 224.444 280.881 182.571 1.00 170.66 ? 345  ARG A N      1 
ATOM   25936 C  CA     . ARG G 4 345  ? 225.049 282.200 182.837 1.00 170.66 ? 345  ARG A CA     1 
ATOM   25937 C  C      . ARG G 4 345  ? 225.924 282.646 181.666 1.00 170.66 ? 345  ARG A C      1 
ATOM   25938 O  O      . ARG G 4 345  ? 225.821 283.795 181.232 1.00 170.66 ? 345  ARG A O      1 
ATOM   25939 C  CB     . ARG G 4 345  ? 225.834 282.190 184.158 1.00 170.66 ? 345  ARG A CB     1 
ATOM   25940 C  CG     . ARG G 4 345  ? 224.882 282.283 185.359 1.00 170.66 ? 345  ARG A CG     1 
ATOM   25941 C  CD     . ARG G 4 345  ? 225.638 282.373 186.693 1.00 170.66 ? 345  ARG A CD     1 
ATOM   25942 N  NE     . ARG G 4 345  ? 225.935 281.047 187.269 1.00 170.66 ? 345  ARG A NE     1 
ATOM   25943 C  CZ     . ARG G 4 345  ? 227.116 280.480 187.436 1.00 170.66 ? 345  ARG A CZ     1 
ATOM   25944 N  NH1    . ARG G 4 345  ? 227.206 279.353 188.077 1.00 170.66 ? 345  ARG A NH1    1 
ATOM   25945 N  NH2    . ARG G 4 345  ? 228.222 281.003 186.993 1.00 170.66 ? 345  ARG A NH2    1 
ATOM   25946 H  H      . ARG G 4 345  ? 224.631 280.122 183.210 1.00 170.66 ? 345  ARG A H      1 
ATOM   25947 H  HA     . ARG G 4 345  ? 224.256 282.945 182.913 1.00 170.66 ? 345  ARG A HA     1 
ATOM   25948 H  HB2    . ARG G 4 345  ? 226.439 281.288 184.230 1.00 170.66 ? 345  ARG A HB2    1 
ATOM   25949 H  HB3    . ARG G 4 345  ? 226.493 283.056 184.178 1.00 170.66 ? 345  ARG A HB3    1 
ATOM   25950 H  HG2    . ARG G 4 345  ? 224.292 283.190 185.249 1.00 170.66 ? 345  ARG A HG2    1 
ATOM   25951 H  HG3    . ARG G 4 345  ? 224.203 281.431 185.374 1.00 170.66 ? 345  ARG A HG3    1 
ATOM   25952 H  HD2    . ARG G 4 345  ? 226.536 282.977 186.571 1.00 170.66 ? 345  ARG A HD2    1 
ATOM   25953 H  HD3    . ARG G 4 345  ? 224.995 282.901 187.398 1.00 170.66 ? 345  ARG A HD3    1 
ATOM   25954 H  HE     . ARG G 4 345  ? 225.151 280.541 187.647 1.00 170.66 ? 345  ARG A HE     1 
ATOM   25955 H  HH11   . ARG G 4 345  ? 226.390 278.958 188.523 1.00 170.66 ? 345  ARG A HH11   1 
ATOM   25956 H  HH12   . ARG G 4 345  ? 228.108 278.921 188.212 1.00 170.66 ? 345  ARG A HH12   1 
ATOM   25957 H  HH21   . ARG G 4 345  ? 228.189 281.901 186.531 1.00 170.66 ? 345  ARG A HH21   1 
ATOM   25958 H  HH22   . ARG G 4 345  ? 229.112 280.571 187.190 1.00 170.66 ? 345  ARG A HH22   1 
ATOM   25959 N  N      . GLN G 4 346  ? 226.756 281.760 181.112 1.00 168.53 ? 346  GLN A N      1 
ATOM   25960 C  CA     . GLN G 4 346  ? 227.559 282.132 179.939 1.00 168.53 ? 346  GLN A CA     1 
ATOM   25961 C  C      . GLN G 4 346  ? 226.695 282.319 178.680 1.00 168.53 ? 346  GLN A C      1 
ATOM   25962 O  O      . GLN G 4 346  ? 227.051 283.113 177.814 1.00 168.53 ? 346  GLN A O      1 
ATOM   25963 C  CB     . GLN G 4 346  ? 228.705 281.149 179.673 1.00 168.53 ? 346  GLN A CB     1 
ATOM   25964 C  CG     . GLN G 4 346  ? 229.861 281.305 180.678 1.00 168.53 ? 346  GLN A CG     1 
ATOM   25965 C  CD     . GLN G 4 346  ? 230.091 280.125 181.618 1.00 168.53 ? 346  GLN A CD     1 
ATOM   25966 O  OE1    . GLN G 4 346  ? 229.912 278.964 181.275 1.00 168.53 ? 346  GLN A OE1    1 
ATOM   25967 N  NE2    . GLN G 4 346  ? 230.592 280.374 182.808 1.00 168.53 ? 346  GLN A NE2    1 
ATOM   25968 H  H      . GLN G 4 346  ? 226.813 280.827 181.491 1.00 168.53 ? 346  GLN A H      1 
ATOM   25969 H  HA     . GLN G 4 346  ? 228.011 283.105 180.125 1.00 168.53 ? 346  GLN A HA     1 
ATOM   25970 H  HB2    . GLN G 4 346  ? 228.318 280.131 179.671 1.00 168.53 ? 346  GLN A HB2    1 
ATOM   25971 H  HB3    . GLN G 4 346  ? 229.107 281.354 178.681 1.00 168.53 ? 346  GLN A HB3    1 
ATOM   25972 H  HG2    . GLN G 4 346  ? 230.783 281.458 180.119 1.00 168.53 ? 346  GLN A HG2    1 
ATOM   25973 H  HG3    . GLN G 4 346  ? 229.708 282.205 181.272 1.00 168.53 ? 346  GLN A HG3    1 
ATOM   25974 H  HE21   . GLN G 4 346  ? 230.779 281.324 183.095 1.00 168.53 ? 346  GLN A HE21   1 
ATOM   25975 H  HE22   . GLN G 4 346  ? 230.813 279.589 183.404 1.00 168.53 ? 346  GLN A HE22   1 
ATOM   25976 N  N      . GLN G 4 347  ? 225.549 281.644 178.561 1.00 170.22 ? 347  GLN A N      1 
ATOM   25977 C  CA     . GLN G 4 347  ? 224.656 281.819 177.413 1.00 170.22 ? 347  GLN A CA     1 
ATOM   25978 C  C      . GLN G 4 347  ? 224.060 283.229 177.429 1.00 170.22 ? 347  GLN A C      1 
ATOM   25979 O  O      . GLN G 4 347  ? 224.017 283.902 176.403 1.00 170.22 ? 347  GLN A O      1 
ATOM   25980 C  CB     . GLN G 4 347  ? 223.575 280.736 177.415 1.00 170.22 ? 347  GLN A CB     1 
ATOM   25981 C  CG     . GLN G 4 347  ? 223.024 280.524 176.002 1.00 170.22 ? 347  GLN A CG     1 
ATOM   25982 C  CD     . GLN G 4 347  ? 221.824 279.577 176.025 1.00 170.22 ? 347  GLN A CD     1 
ATOM   25983 O  OE1    . GLN G 4 347  ? 220.699 279.964 176.310 1.00 170.22 ? 347  GLN A OE1    1 
ATOM   25984 N  NE2    . GLN G 4 347  ? 222.010 278.307 175.742 1.00 170.22 ? 347  GLN A NE2    1 
ATOM   25985 H  H      . GLN G 4 347  ? 225.312 280.951 179.254 1.00 170.22 ? 347  GLN A H      1 
ATOM   25986 H  HA     . GLN G 4 347  ? 225.247 281.718 176.503 1.00 170.22 ? 347  GLN A HA     1 
ATOM   25987 H  HB2    . GLN G 4 347  ? 224.001 279.792 177.754 1.00 170.22 ? 347  GLN A HB2    1 
ATOM   25988 H  HB3    . GLN G 4 347  ? 222.772 281.018 178.095 1.00 170.22 ? 347  GLN A HB3    1 
ATOM   25989 H  HG2    . GLN G 4 347  ? 222.701 281.478 175.587 1.00 170.22 ? 347  GLN A HG2    1 
ATOM   25990 H  HG3    . GLN G 4 347  ? 223.806 280.118 175.362 1.00 170.22 ? 347  GLN A HG3    1 
ATOM   25991 H  HE21   . GLN G 4 347  ? 222.929 277.960 175.514 1.00 170.22 ? 347  GLN A HE21   1 
ATOM   25992 H  HE22   . GLN G 4 347  ? 221.221 277.679 175.805 1.00 170.22 ? 347  GLN A HE22   1 
ATOM   25993 N  N      . GLU G 4 348  ? 223.658 283.715 178.608 1.00 172.37 ? 348  GLU A N      1 
ATOM   25994 C  CA     . GLU G 4 348  ? 223.167 285.086 178.716 1.00 172.37 ? 348  GLU A CA     1 
ATOM   25995 C  C      . GLU G 4 348  ? 224.280 286.070 178.318 1.00 172.37 ? 348  GLU A C      1 
ATOM   25996 O  O      . GLU G 4 348  ? 224.023 287.083 177.671 1.00 172.37 ? 348  GLU A O      1 
ATOM   25997 C  CB     . GLU G 4 348  ? 222.742 285.445 180.139 1.00 172.37 ? 348  GLU A CB     1 
ATOM   25998 C  CG     . GLU G 4 348  ? 221.681 284.602 180.843 1.00 172.37 ? 348  GLU A CG     1 
ATOM   25999 C  CD     . GLU G 4 348  ? 221.783 284.850 182.361 1.00 172.37 ? 348  GLU A CD     1 
ATOM   26000 O  OE1    . GLU G 4 348  ? 222.113 285.993 182.768 1.00 172.37 ? 348  GLU A OE1    1 
ATOM   26001 O  OE2    . GLU G 4 348  ? 221.485 283.924 183.149 1.00 172.37 ? 348  GLU A OE2    1 
ATOM   26002 H  H      . GLU G 4 348  ? 223.658 283.115 179.420 1.00 172.37 ? 348  GLU A H      1 
ATOM   26003 H  HA     . GLU G 4 348  ? 222.319 285.228 178.047 1.00 172.37 ? 348  GLU A HA     1 
ATOM   26004 H  HB2    . GLU G 4 348  ? 223.649 285.405 180.740 1.00 172.37 ? 348  GLU A HB2    1 
ATOM   26005 H  HB3    . GLU G 4 348  ? 222.388 286.475 180.121 1.00 172.37 ? 348  GLU A HB3    1 
ATOM   26006 H  HG2    . GLU G 4 348  ? 220.695 284.884 180.474 1.00 172.37 ? 348  GLU A HG2    1 
ATOM   26007 H  HG3    . GLU G 4 348  ? 221.839 283.547 180.623 1.00 172.37 ? 348  GLU A HG3    1 
ATOM   26008 N  N      . LYS G 4 349  ? 225.536 285.780 178.687 1.00 169.89 ? 349  LYS A N      1 
ATOM   26009 C  CA     . LYS G 4 349  ? 226.686 286.616 178.324 1.00 169.89 ? 349  LYS A CA     1 
ATOM   26010 C  C      . LYS G 4 349  ? 226.855 286.651 176.800 1.00 169.89 ? 349  LYS A C      1 
ATOM   26011 O  O      . LYS G 4 349  ? 227.128 287.718 176.256 1.00 169.89 ? 349  LYS A O      1 
ATOM   26012 C  CB     . LYS G 4 349  ? 227.948 286.127 179.052 1.00 169.89 ? 349  LYS A CB     1 
ATOM   26013 C  CG     . LYS G 4 349  ? 229.149 287.063 178.864 1.00 169.89 ? 349  LYS A CG     1 
ATOM   26014 C  CD     . LYS G 4 349  ? 228.932 288.430 179.535 1.00 169.89 ? 349  LYS A CD     1 
ATOM   26015 C  CE     . LYS G 4 349  ? 230.199 289.274 179.403 1.00 169.89 ? 349  LYS A CE     1 
ATOM   26016 N  NZ     . LYS G 4 349  ? 230.053 290.610 180.037 1.00 169.89 ? 349  LYS A NZ     1 
ATOM   26017 H  H      . LYS G 4 349  ? 225.686 284.945 179.236 1.00 169.89 ? 349  LYS A H      1 
ATOM   26018 H  HA     . LYS G 4 349  ? 226.461 287.635 178.636 1.00 169.89 ? 349  LYS A HA     1 
ATOM   26019 H  HB2    . LYS G 4 349  ? 227.738 286.030 180.117 1.00 169.89 ? 349  LYS A HB2    1 
ATOM   26020 H  HB3    . LYS G 4 349  ? 228.227 285.141 178.678 1.00 169.89 ? 349  LYS A HB3    1 
ATOM   26021 H  HG2    . LYS G 4 349  ? 230.020 286.590 179.313 1.00 169.89 ? 349  LYS A HG2    1 
ATOM   26022 H  HG3    . LYS G 4 349  ? 229.351 287.202 177.803 1.00 169.89 ? 349  LYS A HG3    1 
ATOM   26023 H  HD2    . LYS G 4 349  ? 228.107 288.953 179.055 1.00 169.89 ? 349  LYS A HD2    1 
ATOM   26024 H  HD3    . LYS G 4 349  ? 228.704 288.278 180.589 1.00 169.89 ? 349  LYS A HD3    1 
ATOM   26025 H  HE2    . LYS G 4 349  ? 231.042 288.740 179.841 1.00 169.89 ? 349  LYS A HE2    1 
ATOM   26026 H  HE3    . LYS G 4 349  ? 230.393 289.395 178.338 1.00 169.89 ? 349  LYS A HE3    1 
ATOM   26027 H  HZ1    . LYS G 4 349  ? 230.745 291.254 179.682 1.00 169.89 ? 349  LYS A HZ1    1 
ATOM   26028 H  HZ2    . LYS G 4 349  ? 230.222 290.536 181.029 1.00 169.89 ? 349  LYS A HZ2    1 
ATOM   26029 H  HZ3    . LYS G 4 349  ? 229.141 291.010 179.883 1.00 169.89 ? 349  LYS A HZ3    1 
ATOM   26030 N  N      . ILE G 4 350  ? 226.670 285.519 176.110 1.00 172.05 ? 350  ILE A N      1 
ATOM   26031 C  CA     . ILE G 4 350  ? 226.715 285.451 174.638 1.00 172.05 ? 350  ILE A CA     1 
ATOM   26032 C  C      . ILE G 4 350  ? 225.611 286.368 174.075 1.00 172.05 ? 350  ILE A C      1 
ATOM   26033 O  O      . ILE G 4 350  ? 225.864 287.135 173.144 1.00 172.05 ? 350  ILE A O      1 
ATOM   26034 C  CB     . ILE G 4 350  ? 226.571 283.983 174.156 1.00 172.05 ? 350  ILE A CB     1 
ATOM   26035 C  CG1    . ILE G 4 350  ? 227.909 283.253 174.398 1.00 172.05 ? 350  ILE A CG1    1 
ATOM   26036 C  CG2    . ILE G 4 350  ? 226.159 283.881 172.674 1.00 172.05 ? 350  ILE A CG2    1 
ATOM   26037 C  CD1    . ILE G 4 350  ? 227.925 281.772 174.006 1.00 172.05 ? 350  ILE A CD1    1 
ATOM   26038 H  H      . ILE G 4 350  ? 226.489 284.672 176.628 1.00 172.05 ? 350  ILE A H      1 
ATOM   26039 H  HA     . ILE G 4 350  ? 227.668 285.843 174.284 1.00 172.05 ? 350  ILE A HA     1 
ATOM   26040 H  HB     . ILE G 4 350  ? 225.799 283.485 174.743 1.00 172.05 ? 350  ILE A HB     1 
ATOM   26041 H  HG12   . ILE G 4 350  ? 228.700 283.760 173.849 1.00 172.05 ? 350  ILE A HG12   1 
ATOM   26042 H  HG13   . ILE G 4 350  ? 228.138 283.310 175.462 1.00 172.05 ? 350  ILE A HG13   1 
ATOM   26043 H  HG21   . ILE G 4 350  ? 226.054 282.841 172.374 1.00 172.05 ? 350  ILE A HG21   1 
ATOM   26044 H  HG22   . ILE G 4 350  ? 225.190 284.353 172.514 1.00 172.05 ? 350  ILE A HG22   1 
ATOM   26045 H  HG23   . ILE G 4 350  ? 226.904 284.364 172.046 1.00 172.05 ? 350  ILE A HG23   1 
ATOM   26046 H  HD11   . ILE G 4 350  ? 228.846 281.316 174.366 1.00 172.05 ? 350  ILE A HD11   1 
ATOM   26047 H  HD12   . ILE G 4 350  ? 227.889 281.662 172.923 1.00 172.05 ? 350  ILE A HD12   1 
ATOM   26048 H  HD13   . ILE G 4 350  ? 227.073 281.262 174.456 1.00 172.05 ? 350  ILE A HD13   1 
ATOM   26049 N  N      . ASP G 4 351  ? 224.412 286.362 174.671 1.00 169.18 ? 351  ASP A N      1 
ATOM   26050 C  CA     . ASP G 4 351  ? 223.319 287.248 174.240 1.00 169.18 ? 351  ASP A CA     1 
ATOM   26051 C  C      . ASP G 4 351  ? 223.709 288.723 174.442 1.00 169.18 ? 351  ASP A C      1 
ATOM   26052 O  O      . ASP G 4 351  ? 223.496 289.553 173.556 1.00 169.18 ? 351  ASP A O      1 
ATOM   26053 C  CB     . ASP G 4 351  ? 222.004 286.941 174.981 1.00 169.18 ? 351  ASP A CB     1 
ATOM   26054 C  CG     . ASP G 4 351  ? 221.463 285.520 174.783 1.00 169.18 ? 351  ASP A CG     1 
ATOM   26055 O  OD1    . ASP G 4 351  ? 221.743 284.893 173.737 1.00 169.18 ? 351  ASP A OD1    1 
ATOM   26056 O  OD2    . ASP G 4 351  ? 220.677 285.063 175.644 1.00 169.18 ? 351  ASP A OD2    1 
ATOM   26057 H  H      . ASP G 4 351  ? 224.242 285.704 175.417 1.00 169.18 ? 351  ASP A H      1 
ATOM   26058 H  HA     . ASP G 4 351  ? 223.145 287.098 173.175 1.00 169.18 ? 351  ASP A HA     1 
ATOM   26059 H  HB2    . ASP G 4 351  ? 222.132 287.134 176.046 1.00 169.18 ? 351  ASP A HB2    1 
ATOM   26060 H  HB3    . ASP G 4 351  ? 221.251 287.641 174.621 1.00 169.18 ? 351  ASP A HB3    1 
ATOM   26061 N  N      . ARG G 4 352  ? 224.329 289.064 175.585 1.00 167.84 ? 352  ARG A N      1 
ATOM   26062 C  CA     . ARG G 4 352  ? 224.805 290.431 175.852 1.00 167.84 ? 352  ARG A CA     1 
ATOM   26063 C  C      . ARG G 4 352  ? 225.851 290.843 174.810 1.00 167.84 ? 352  ARG A C      1 
ATOM   26064 O  O      . ARG G 4 352  ? 225.735 291.920 174.234 1.00 167.84 ? 352  ARG A O      1 
ATOM   26065 C  CB     . ARG G 4 352  ? 225.299 290.602 177.300 1.00 167.84 ? 352  ARG A CB     1 
ATOM   26066 C  CG     . ARG G 4 352  ? 224.124 290.568 178.297 1.00 167.84 ? 352  ARG A CG     1 
ATOM   26067 C  CD     . ARG G 4 352  ? 224.535 290.820 179.760 1.00 167.84 ? 352  ARG A CD     1 
ATOM   26068 N  NE     . ARG G 4 352  ? 224.803 289.592 180.547 1.00 167.84 ? 352  ARG A NE     1 
ATOM   26069 C  CZ     . ARG G 4 352  ? 223.900 288.819 181.135 1.00 167.84 ? 352  ARG A CZ     1 
ATOM   26070 N  NH1    . ARG G 4 352  ? 224.253 287.835 181.911 1.00 167.84 ? 352  ARG A NH1    1 
ATOM   26071 N  NH2    . ARG G 4 352  ? 222.623 289.012 180.984 1.00 167.84 ? 352  ARG A NH2    1 
ATOM   26072 H  H      . ARG G 4 352  ? 224.440 288.352 176.290 1.00 167.84 ? 352  ARG A H      1 
ATOM   26073 H  HA     . ARG G 4 352  ? 223.971 291.117 175.708 1.00 167.84 ? 352  ARG A HA     1 
ATOM   26074 H  HB2    . ARG G 4 352  ? 226.017 289.819 177.545 1.00 167.84 ? 352  ARG A HB2    1 
ATOM   26075 H  HB3    . ARG G 4 352  ? 225.796 291.568 177.386 1.00 167.84 ? 352  ARG A HB3    1 
ATOM   26076 H  HG2    . ARG G 4 352  ? 223.433 291.359 178.010 1.00 167.84 ? 352  ARG A HG2    1 
ATOM   26077 H  HG3    . ARG G 4 352  ? 223.592 289.619 178.218 1.00 167.84 ? 352  ARG A HG3    1 
ATOM   26078 H  HD2    . ARG G 4 352  ? 225.414 291.464 179.777 1.00 167.84 ? 352  ARG A HD2    1 
ATOM   26079 H  HD3    . ARG G 4 352  ? 223.735 291.379 180.247 1.00 167.84 ? 352  ARG A HD3    1 
ATOM   26080 H  HE     . ARG G 4 352  ? 225.767 289.387 180.765 1.00 167.84 ? 352  ARG A HE     1 
ATOM   26081 H  HH11   . ARG G 4 352  ? 225.223 287.667 182.128 1.00 167.84 ? 352  ARG A HH11   1 
ATOM   26082 H  HH12   . ARG G 4 352  ? 223.542 287.248 182.325 1.00 167.84 ? 352  ARG A HH12   1 
ATOM   26083 H  HH21   . ARG G 4 352  ? 222.303 289.771 180.402 1.00 167.84 ? 352  ARG A HH21   1 
ATOM   26084 H  HH22   . ARG G 4 352  ? 221.967 288.420 181.472 1.00 167.84 ? 352  ARG A HH22   1 
ATOM   26085 N  N      . TYR G 4 353  ? 226.832 289.994 174.511 1.00 167.56 ? 353  TYR A N      1 
ATOM   26086 C  CA     . TYR G 4 353  ? 227.838 290.281 173.485 1.00 167.56 ? 353  TYR A CA     1 
ATOM   26087 C  C      . TYR G 4 353  ? 227.207 290.440 172.091 1.00 167.56 ? 353  TYR A C      1 
ATOM   26088 O  O      . TYR G 4 353  ? 227.659 291.288 171.321 1.00 167.56 ? 353  TYR A O      1 
ATOM   26089 C  CB     . TYR G 4 353  ? 228.928 289.202 173.521 1.00 167.56 ? 353  TYR A CB     1 
ATOM   26090 C  CG     . TYR G 4 353  ? 229.970 289.301 174.633 1.00 167.56 ? 353  TYR A CG     1 
ATOM   26091 C  CD1    . TYR G 4 353  ? 230.190 290.496 175.356 1.00 167.56 ? 353  TYR A CD1    1 
ATOM   26092 C  CD2    . TYR G 4 353  ? 230.769 288.175 174.912 1.00 167.56 ? 353  TYR A CD2    1 
ATOM   26093 C  CE1    . TYR G 4 353  ? 231.233 290.576 176.293 1.00 167.56 ? 353  TYR A CE1    1 
ATOM   26094 C  CE2    . TYR G 4 353  ? 231.784 288.242 175.885 1.00 167.56 ? 353  TYR A CE2    1 
ATOM   26095 C  CZ     . TYR G 4 353  ? 232.042 289.457 176.552 1.00 167.56 ? 353  TYR A CZ     1 
ATOM   26096 O  OH     . TYR G 4 353  ? 233.043 289.565 177.462 1.00 167.56 ? 353  TYR A OH     1 
ATOM   26097 H  H      . TYR G 4 353  ? 226.887 289.126 175.020 1.00 167.56 ? 353  TYR A H      1 
ATOM   26098 H  HA     . TYR G 4 353  ? 228.286 291.253 173.691 1.00 167.56 ? 353  TYR A HA     1 
ATOM   26099 H  HB2    . TYR G 4 353  ? 228.454 288.222 173.562 1.00 167.56 ? 353  TYR A HB2    1 
ATOM   26100 H  HB3    . TYR G 4 353  ? 229.475 289.253 172.579 1.00 167.56 ? 353  TYR A HB3    1 
ATOM   26101 H  HD1    . TYR G 4 353  ? 229.600 291.381 175.179 1.00 167.56 ? 353  TYR A HD1    1 
ATOM   26102 H  HD2    . TYR G 4 353  ? 230.604 287.258 174.367 1.00 167.56 ? 353  TYR A HD2    1 
ATOM   26103 H  HE1    . TYR G 4 353  ? 231.424 291.504 176.810 1.00 167.56 ? 353  TYR A HE1    1 
ATOM   26104 H  HE2    . TYR G 4 353  ? 232.379 287.367 176.096 1.00 167.56 ? 353  TYR A HE2    1 
ATOM   26105 H  HH     . TYR G 4 353  ? 233.555 288.763 177.546 1.00 167.56 ? 353  TYR A HH     1 
ATOM   26106 N  N      . GLN G 4 354  ? 226.155 289.684 171.759 1.00 160.14 ? 354  GLN A N      1 
ATOM   26107 C  CA     . GLN G 4 354  ? 225.454 289.844 170.477 1.00 160.14 ? 354  GLN A CA     1 
ATOM   26108 C  C      . GLN G 4 354  ? 224.831 291.252 170.414 1.00 160.14 ? 354  GLN A C      1 
ATOM   26109 O  O      . GLN G 4 354  ? 225.004 291.963 169.425 1.00 160.14 ? 354  GLN A O      1 
ATOM   26110 C  CB     . GLN G 4 354  ? 224.410 288.723 170.315 1.00 160.14 ? 354  GLN A CB     1 
ATOM   26111 C  CG     . GLN G 4 354  ? 223.488 288.880 169.094 1.00 160.14 ? 354  GLN A CG     1 
ATOM   26112 C  CD     . GLN G 4 354  ? 224.220 289.003 167.757 1.00 160.14 ? 354  GLN A CD     1 
ATOM   26113 O  OE1    . GLN G 4 354  ? 225.295 288.461 167.543 1.00 160.14 ? 354  GLN A OE1    1 
ATOM   26114 N  NE2    . GLN G 4 354  ? 223.661 289.701 166.797 1.00 160.14 ? 354  GLN A NE2    1 
ATOM   26115 H  H      . GLN G 4 354  ? 225.845 288.963 172.393 1.00 160.14 ? 354  GLN A H      1 
ATOM   26116 H  HA     . GLN G 4 354  ? 226.179 289.765 169.668 1.00 160.14 ? 354  GLN A HA     1 
ATOM   26117 H  HB2    . GLN G 4 354  ? 224.931 287.769 170.240 1.00 160.14 ? 354  GLN A HB2    1 
ATOM   26118 H  HB3    . GLN G 4 354  ? 223.780 288.683 171.203 1.00 160.14 ? 354  GLN A HB3    1 
ATOM   26119 H  HG2    . GLN G 4 354  ? 222.827 288.015 169.041 1.00 160.14 ? 354  GLN A HG2    1 
ATOM   26120 H  HG3    . GLN G 4 354  ? 222.859 289.758 169.241 1.00 160.14 ? 354  GLN A HG3    1 
ATOM   26121 H  HE21   . GLN G 4 354  ? 222.807 290.206 166.979 1.00 160.14 ? 354  GLN A HE21   1 
ATOM   26122 H  HE22   . GLN G 4 354  ? 224.142 289.778 165.914 1.00 160.14 ? 354  GLN A HE22   1 
ATOM   26123 N  N      . VAL G 4 355  ? 224.144 291.682 171.480 1.00 157.45 ? 355  VAL A N      1 
ATOM   26124 C  CA     . VAL G 4 355  ? 223.553 293.032 171.564 1.00 157.45 ? 355  VAL A CA     1 
ATOM   26125 C  C      . VAL G 4 355  ? 224.652 294.098 171.476 1.00 157.45 ? 355  VAL A C      1 
ATOM   26126 O  O      . VAL G 4 355  ? 224.493 295.089 170.768 1.00 157.45 ? 355  VAL A O      1 
ATOM   26127 C  CB     . VAL G 4 355  ? 222.697 293.189 172.837 1.00 157.45 ? 355  VAL A CB     1 
ATOM   26128 C  CG1    . VAL G 4 355  ? 222.178 294.621 173.021 1.00 157.45 ? 355  VAL A CG1    1 
ATOM   26129 C  CG2    . VAL G 4 355  ? 221.470 292.272 172.774 1.00 157.45 ? 355  VAL A CG2    1 
ATOM   26130 H  H      . VAL G 4 355  ? 224.027 291.055 172.263 1.00 157.45 ? 355  VAL A H      1 
ATOM   26131 H  HA     . VAL G 4 355  ? 222.900 293.179 170.705 1.00 157.45 ? 355  VAL A HA     1 
ATOM   26132 H  HB     . VAL G 4 355  ? 223.289 292.921 173.710 1.00 157.45 ? 355  VAL A HB     1 
ATOM   26133 H  HG11   . VAL G 4 355  ? 223.009 295.305 173.187 1.00 157.45 ? 355  VAL A HG11   1 
ATOM   26134 H  HG12   . VAL G 4 355  ? 221.525 294.666 173.893 1.00 157.45 ? 355  VAL A HG12   1 
ATOM   26135 H  HG13   . VAL G 4 355  ? 221.620 294.935 172.139 1.00 157.45 ? 355  VAL A HG13   1 
ATOM   26136 H  HG21   . VAL G 4 355  ? 221.777 291.235 172.658 1.00 157.45 ? 355  VAL A HG21   1 
ATOM   26137 H  HG22   . VAL G 4 355  ? 220.844 292.550 171.927 1.00 157.45 ? 355  VAL A HG22   1 
ATOM   26138 H  HG23   . VAL G 4 355  ? 220.890 292.361 173.692 1.00 157.45 ? 355  VAL A HG23   1 
ATOM   26139 N  N      . ASP G 4 356  ? 225.784 293.894 172.152 1.00 162.98 ? 356  ASP A N      1 
ATOM   26140 C  CA     . ASP G 4 356  ? 226.927 294.815 172.088 1.00 162.98 ? 356  ASP A CA     1 
ATOM   26141 C  C      . ASP G 4 356  ? 227.478 294.947 170.653 1.00 162.98 ? 356  ASP A C      1 
ATOM   26142 O  O      . ASP G 4 356  ? 227.876 296.037 170.238 1.00 162.98 ? 356  ASP A O      1 
ATOM   26143 C  CB     . ASP G 4 356  ? 228.034 294.403 173.070 1.00 162.98 ? 356  ASP A CB     1 
ATOM   26144 C  CG     . ASP G 4 356  ? 227.612 294.331 174.545 1.00 162.98 ? 356  ASP A CG     1 
ATOM   26145 O  OD1    . ASP G 4 356  ? 226.655 295.033 174.944 1.00 162.98 ? 356  ASP A OD1    1 
ATOM   26146 O  OD2    . ASP G 4 356  ? 228.343 293.688 175.331 1.00 162.98 ? 356  ASP A OD2    1 
ATOM   26147 H  H      . ASP G 4 356  ? 225.839 293.095 172.767 1.00 162.98 ? 356  ASP A H      1 
ATOM   26148 H  HA     . ASP G 4 356  ? 226.572 295.804 172.381 1.00 162.98 ? 356  ASP A HA     1 
ATOM   26149 H  HB2    . ASP G 4 356  ? 228.431 293.437 172.762 1.00 162.98 ? 356  ASP A HB2    1 
ATOM   26150 H  HB3    . ASP G 4 356  ? 228.844 295.127 172.980 1.00 162.98 ? 356  ASP A HB3    1 
ATOM   26151 N  N      . LEU G 4 357  ? 227.510 293.855 169.878 1.00 161.99 ? 357  LEU A N      1 
ATOM   26152 C  CA     . LEU G 4 357  ? 227.948 293.885 168.478 1.00 161.99 ? 357  LEU A CA     1 
ATOM   26153 C  C      . LEU G 4 357  ? 226.902 294.594 167.597 1.00 161.99 ? 357  LEU A C      1 
ATOM   26154 O  O      . LEU G 4 357  ? 227.272 295.325 166.676 1.00 161.99 ? 357  LEU A O      1 
ATOM   26155 C  CB     . LEU G 4 357  ? 228.276 292.459 168.014 1.00 161.99 ? 357  LEU A CB     1 
ATOM   26156 C  CG     . LEU G 4 357  ? 229.642 292.008 168.561 1.00 161.99 ? 357  LEU A CG     1 
ATOM   26157 C  CD1    . LEU G 4 357  ? 229.745 290.489 168.574 1.00 161.99 ? 357  LEU A CD1    1 
ATOM   26158 C  CD2    . LEU G 4 357  ? 230.777 292.570 167.707 1.00 161.99 ? 357  LEU A CD2    1 
ATOM   26159 H  H      . LEU G 4 357  ? 227.218 292.972 170.273 1.00 161.99 ? 357  LEU A H      1 
ATOM   26160 H  HA     . LEU G 4 357  ? 228.855 294.486 168.412 1.00 161.99 ? 357  LEU A HA     1 
ATOM   26161 H  HB2    . LEU G 4 357  ? 227.492 291.787 168.359 1.00 161.99 ? 357  LEU A HB2    1 
ATOM   26162 H  HB3    . LEU G 4 357  ? 228.296 292.422 166.926 1.00 161.99 ? 357  LEU A HB3    1 
ATOM   26163 H  HG     . LEU G 4 357  ? 229.770 292.361 169.584 1.00 161.99 ? 357  LEU A HG     1 
ATOM   26164 H  HD11   . LEU G 4 357  ? 228.946 290.090 169.197 1.00 161.99 ? 357  LEU A HD11   1 
ATOM   26165 H  HD12   . LEU G 4 357  ? 230.701 290.192 169.004 1.00 161.99 ? 357  LEU A HD12   1 
ATOM   26166 H  HD13   . LEU G 4 357  ? 229.652 290.094 167.563 1.00 161.99 ? 357  LEU A HD13   1 
ATOM   26167 H  HD21   . LEU G 4 357  ? 230.709 292.189 166.690 1.00 161.99 ? 357  LEU A HD21   1 
ATOM   26168 H  HD22   . LEU G 4 357  ? 231.735 292.276 168.128 1.00 161.99 ? 357  LEU A HD22   1 
ATOM   26169 H  HD23   . LEU G 4 357  ? 230.737 293.656 167.679 1.00 161.99 ? 357  LEU A HD23   1 
ATOM   26170 N  N      . GLU G 4 358  ? 225.602 294.415 167.853 1.00 154.33 ? 358  GLU A N      1 
ATOM   26171 C  CA     . GLU G 4 358  ? 224.552 295.144 167.120 1.00 154.33 ? 358  GLU A CA     1 
ATOM   26172 C  C      . GLU G 4 358  ? 224.721 296.656 167.364 1.00 154.33 ? 358  GLU A C      1 
ATOM   26173 O  O      . GLU G 4 358  ? 224.745 297.439 166.414 1.00 154.33 ? 358  GLU A O      1 
ATOM   26174 C  CB     . GLU G 4 358  ? 223.148 294.655 167.510 1.00 154.33 ? 358  GLU A CB     1 
ATOM   26175 C  CG     . GLU G 4 358  ? 222.850 293.263 166.931 1.00 154.33 ? 358  GLU A CG     1 
ATOM   26176 C  CD     . GLU G 4 358  ? 221.603 292.585 167.529 1.00 154.33 ? 358  GLU A CD     1 
ATOM   26177 O  OE1    . GLU G 4 358  ? 220.708 293.278 168.063 1.00 154.33 ? 358  GLU A OE1    1 
ATOM   26178 O  OE2    . GLU G 4 358  ? 221.487 291.344 167.407 1.00 154.33 ? 358  GLU A OE2    1 
ATOM   26179 H  H      . GLU G 4 358  ? 225.333 293.775 168.586 1.00 154.33 ? 358  GLU A H      1 
ATOM   26180 H  HA     . GLU G 4 358  ? 224.675 294.978 166.049 1.00 154.33 ? 358  GLU A HA     1 
ATOM   26181 H  HB2    . GLU G 4 358  ? 223.068 294.627 168.596 1.00 154.33 ? 358  GLU A HB2    1 
ATOM   26182 H  HB3    . GLU G 4 358  ? 222.408 295.358 167.124 1.00 154.33 ? 358  GLU A HB3    1 
ATOM   26183 H  HG2    . GLU G 4 358  ? 222.726 293.359 165.853 1.00 154.33 ? 358  GLU A HG2    1 
ATOM   26184 H  HG3    . GLU G 4 358  ? 223.713 292.621 167.102 1.00 154.33 ? 358  GLU A HG3    1 
ATOM   26185 N  N      . GLU G 4 359  ? 224.934 297.063 168.619 1.00 162.73 ? 359  GLU A N      1 
ATOM   26186 C  CA     . GLU G 4 359  ? 225.178 298.457 169.005 1.00 162.73 ? 359  GLU A CA     1 
ATOM   26187 C  C      . GLU G 4 359  ? 226.405 299.014 168.265 1.00 162.73 ? 359  GLU A C      1 
ATOM   26188 O  O      . GLU G 4 359  ? 226.321 300.069 167.636 1.00 162.73 ? 359  GLU A O      1 
ATOM   26189 C  CB     . GLU G 4 359  ? 225.377 298.505 170.534 1.00 162.73 ? 359  GLU A CB     1 
ATOM   26190 C  CG     . GLU G 4 359  ? 225.908 299.818 171.131 1.00 162.73 ? 359  GLU A CG     1 
ATOM   26191 C  CD     . GLU G 4 359  ? 225.114 301.073 170.741 1.00 162.73 ? 359  GLU A CD     1 
ATOM   26192 O  OE1    . GLU G 4 359  ? 223.889 300.975 170.514 1.00 162.73 ? 359  GLU A OE1    1 
ATOM   26193 O  OE2    . GLU G 4 359  ? 225.708 302.176 170.720 1.00 162.73 ? 359  GLU A OE2    1 
ATOM   26194 H  H      . GLU G 4 359  ? 224.912 296.370 169.354 1.00 162.73 ? 359  GLU A H      1 
ATOM   26195 H  HA     . GLU G 4 359  ? 224.315 299.067 168.735 1.00 162.73 ? 359  GLU A HA     1 
ATOM   26196 H  HB2    . GLU G 4 359  ? 224.424 298.271 171.007 1.00 162.73 ? 359  GLU A HB2    1 
ATOM   26197 H  HB3    . GLU G 4 359  ? 226.074 297.719 170.824 1.00 162.73 ? 359  GLU A HB3    1 
ATOM   26198 H  HG2    . GLU G 4 359  ? 225.909 299.720 172.215 1.00 162.73 ? 359  GLU A HG2    1 
ATOM   26199 H  HG3    . GLU G 4 359  ? 226.945 299.937 170.817 1.00 162.73 ? 359  GLU A HG3    1 
ATOM   26200 N  N      . LEU G 4 360  ? 227.536 298.292 168.276 1.00 164.55 ? 360  LEU A N      1 
ATOM   26201 C  CA     . LEU G 4 360  ? 228.735 298.745 167.569 1.00 164.55 ? 360  LEU A CA     1 
ATOM   26202 C  C      . LEU G 4 360  ? 228.491 298.824 166.056 1.00 164.55 ? 360  LEU A C      1 
ATOM   26203 O  O      . LEU G 4 360  ? 229.081 299.682 165.402 1.00 164.55 ? 360  LEU A O      1 
ATOM   26204 C  CB     . LEU G 4 360  ? 229.927 297.830 167.892 1.00 164.55 ? 360  LEU A CB     1 
ATOM   26205 C  CG     . LEU G 4 360  ? 230.604 298.134 169.240 1.00 164.55 ? 360  LEU A CG     1 
ATOM   26206 C  CD1    . LEU G 4 360  ? 231.718 297.114 169.471 1.00 164.55 ? 360  LEU A CD1    1 
ATOM   26207 C  CD2    . LEU G 4 360  ? 231.224 299.531 169.291 1.00 164.55 ? 360  LEU A CD2    1 
ATOM   26208 H  H      . LEU G 4 360  ? 227.569 297.444 168.819 1.00 164.55 ? 360  LEU A H      1 
ATOM   26209 H  HA     . LEU G 4 360  ? 228.961 299.762 167.886 1.00 164.55 ? 360  LEU A HA     1 
ATOM   26210 H  HB2    . LEU G 4 360  ? 229.596 296.793 167.869 1.00 164.55 ? 360  LEU A HB2    1 
ATOM   26211 H  HB3    . LEU G 4 360  ? 230.681 297.969 167.118 1.00 164.55 ? 360  LEU A HB3    1 
ATOM   26212 H  HG     . LEU G 4 360  ? 229.874 298.038 170.044 1.00 164.55 ? 360  LEU A HG     1 
ATOM   26213 H  HD11   . LEU G 4 360  ? 231.305 296.107 169.439 1.00 164.55 ? 360  LEU A HD11   1 
ATOM   26214 H  HD12   . LEU G 4 360  ? 232.474 297.222 168.693 1.00 164.55 ? 360  LEU A HD12   1 
ATOM   26215 H  HD13   . LEU G 4 360  ? 232.182 297.282 170.441 1.00 164.55 ? 360  LEU A HD13   1 
ATOM   26216 H  HD21   . LEU G 4 360  ? 230.453 300.299 169.301 1.00 164.55 ? 360  LEU A HD21   1 
ATOM   26217 H  HD22   . LEU G 4 360  ? 231.884 299.678 168.438 1.00 164.55 ? 360  LEU A HD22   1 
ATOM   26218 H  HD23   . LEU G 4 360  ? 231.805 299.635 170.206 1.00 164.55 ? 360  LEU A HD23   1 
ATOM   26219 N  N      . SER G 4 361  ? 227.622 297.983 165.483 1.00 156.59 ? 361  SER A N      1 
ATOM   26220 C  CA     . SER G 4 361  ? 227.298 298.043 164.051 1.00 156.59 ? 361  SER A CA     1 
ATOM   26221 C  C      . SER G 4 361  ? 226.676 299.401 163.708 1.00 156.59 ? 361  SER A C      1 
ATOM   26222 O  O      . SER G 4 361  ? 227.102 300.066 162.767 1.00 156.59 ? 361  SER A O      1 
ATOM   26223 C  CB     . SER G 4 361  ? 226.311 296.945 163.639 1.00 156.59 ? 361  SER A CB     1 
ATOM   26224 O  OG     . SER G 4 361  ? 226.753 295.666 164.032 1.00 156.59 ? 361  SER A OG     1 
ATOM   26225 H  H      . SER G 4 361  ? 227.150 297.307 166.065 1.00 156.59 ? 361  SER A H      1 
ATOM   26226 H  HA     . SER G 4 361  ? 228.210 297.927 163.467 1.00 156.59 ? 361  SER A HA     1 
ATOM   26227 H  HB2    . SER G 4 361  ? 225.334 297.135 164.082 1.00 156.59 ? 361  SER A HB2    1 
ATOM   26228 H  HB3    . SER G 4 361  ? 226.197 296.964 162.555 1.00 156.59 ? 361  SER A HB3    1 
ATOM   26229 H  HG     . SER G 4 361  ? 226.879 295.661 164.984 1.00 156.59 ? 361  SER A HG     1 
ATOM   26230 N  N      . TYR G 4 362  ? 225.696 299.848 164.501 1.00 153.91 ? 362  TYR A N      1 
ATOM   26231 C  CA     . TYR G 4 362  ? 225.041 301.138 164.286 1.00 153.91 ? 362  TYR A CA     1 
ATOM   26232 C  C      . TYR G 4 362  ? 226.031 302.297 164.469 1.00 153.91 ? 362  TYR A C      1 
ATOM   26233 O  O      . TYR G 4 362  ? 226.075 303.217 163.650 1.00 153.91 ? 362  TYR A O      1 
ATOM   26234 C  CB     . TYR G 4 362  ? 223.826 301.257 165.214 1.00 153.91 ? 362  TYR A CB     1 
ATOM   26235 C  CG     . TYR G 4 362  ? 222.887 300.056 165.200 1.00 153.91 ? 362  TYR A CG     1 
ATOM   26236 C  CD1    . TYR G 4 362  ? 222.583 299.395 163.991 1.00 153.91 ? 362  TYR A CD1    1 
ATOM   26237 C  CD2    . TYR G 4 362  ? 222.334 299.587 166.407 1.00 153.91 ? 362  TYR A CD2    1 
ATOM   26238 C  CE1    . TYR G 4 362  ? 221.755 298.259 163.992 1.00 153.91 ? 362  TYR A CE1    1 
ATOM   26239 C  CE2    . TYR G 4 362  ? 221.505 298.448 166.413 1.00 153.91 ? 362  TYR A CE2    1 
ATOM   26240 C  CZ     . TYR G 4 362  ? 221.221 297.777 165.204 1.00 153.91 ? 362  TYR A CZ     1 
ATOM   26241 O  OH     . TYR G 4 362  ? 220.425 296.675 165.209 1.00 153.91 ? 362  TYR A OH     1 
ATOM   26242 H  H      . TYR G 4 362  ? 225.386 299.269 165.268 1.00 153.91 ? 362  TYR A H      1 
ATOM   26243 H  HA     . TYR G 4 362  ? 224.688 301.183 163.257 1.00 153.91 ? 362  TYR A HA     1 
ATOM   26244 H  HB2    . TYR G 4 362  ? 224.188 301.402 166.232 1.00 153.91 ? 362  TYR A HB2    1 
ATOM   26245 H  HB3    . TYR G 4 362  ? 223.258 302.145 164.936 1.00 153.91 ? 362  TYR A HB3    1 
ATOM   26246 H  HD1    . TYR G 4 362  ? 222.989 299.750 163.057 1.00 153.91 ? 362  TYR A HD1    1 
ATOM   26247 H  HD2    . TYR G 4 362  ? 222.554 300.092 167.337 1.00 153.91 ? 362  TYR A HD2    1 
ATOM   26248 H  HE1    . TYR G 4 362  ? 221.527 297.755 163.064 1.00 153.91 ? 362  TYR A HE1    1 
ATOM   26249 H  HE2    . TYR G 4 362  ? 221.092 298.076 167.337 1.00 153.91 ? 362  TYR A HE2    1 
ATOM   26250 H  HH     . TYR G 4 362  ? 220.295 296.329 164.325 1.00 153.91 ? 362  TYR A HH     1 
ATOM   26251 N  N      . ARG G 4 363  ? 226.872 302.242 165.515 1.00 165.92 ? 363  ARG A N      1 
ATOM   26252 C  CA     . ARG G 4 363  ? 227.899 303.272 165.752 1.00 165.92 ? 363  ARG A CA     1 
ATOM   26253 C  C      . ARG G 4 363  ? 228.901 303.320 164.591 1.00 165.92 ? 363  ARG A C      1 
ATOM   26254 O  O      . ARG G 4 363  ? 229.297 304.410 164.179 1.00 165.92 ? 363  ARG A O      1 
ATOM   26255 C  CB     . ARG G 4 363  ? 228.586 303.075 167.110 1.00 165.92 ? 363  ARG A CB     1 
ATOM   26256 C  CG     . ARG G 4 363  ? 227.642 303.160 168.325 1.00 165.92 ? 363  ARG A CG     1 
ATOM   26257 C  CD     . ARG G 4 363  ? 227.017 304.545 168.598 1.00 165.92 ? 363  ARG A CD     1 
ATOM   26258 N  NE     . ARG G 4 363  ? 225.840 304.861 167.759 1.00 165.92 ? 363  ARG A NE     1 
ATOM   26259 C  CZ     . ARG G 4 363  ? 224.597 304.445 167.936 1.00 165.92 ? 363  ARG A CZ     1 
ATOM   26260 N  NH1    . ARG G 4 363  ? 223.639 304.876 167.173 1.00 165.92 ? 363  ARG A NH1    1 
ATOM   26261 N  NH2    . ARG G 4 363  ? 224.253 303.611 168.870 1.00 165.92 ? 363  ARG A NH2    1 
ATOM   26262 H  H      . ARG G 4 363  ? 226.774 301.480 166.169 1.00 165.92 ? 363  ARG A H      1 
ATOM   26263 H  HA     . ARG G 4 363  ? 227.418 304.250 165.752 1.00 165.92 ? 363  ARG A HA     1 
ATOM   26264 H  HB2    . ARG G 4 363  ? 229.072 302.100 167.117 1.00 165.92 ? 363  ARG A HB2    1 
ATOM   26265 H  HB3    . ARG G 4 363  ? 229.359 303.834 167.226 1.00 165.92 ? 363  ARG A HB3    1 
ATOM   26266 H  HG2    . ARG G 4 363  ? 226.846 302.423 168.228 1.00 165.92 ? 363  ARG A HG2    1 
ATOM   26267 H  HG3    . ARG G 4 363  ? 228.229 302.890 169.202 1.00 165.92 ? 363  ARG A HG3    1 
ATOM   26268 H  HD2    . ARG G 4 363  ? 226.713 304.578 169.644 1.00 165.92 ? 363  ARG A HD2    1 
ATOM   26269 H  HD3    . ARG G 4 363  ? 227.778 305.312 168.461 1.00 165.92 ? 363  ARG A HD3    1 
ATOM   26270 H  HE     . ARG G 4 363  ? 225.949 305.547 167.027 1.00 165.92 ? 363  ARG A HE     1 
ATOM   26271 H  HH11   . ARG G 4 363  ? 223.831 305.564 166.463 1.00 165.92 ? 363  ARG A HH11   1 
ATOM   26272 H  HH12   . ARG G 4 363  ? 222.684 304.592 167.344 1.00 165.92 ? 363  ARG A HH12   1 
ATOM   26273 H  HH21   . ARG G 4 363  ? 224.949 303.208 169.479 1.00 165.92 ? 363  ARG A HH21   1 
ATOM   26274 H  HH22   . ARG G 4 363  ? 223.293 303.309 168.972 1.00 165.92 ? 363  ARG A HH22   1 
ATOM   26275 N  N      . LEU G 4 364  ? 229.305 302.168 164.044 1.00 163.17 ? 364  LEU A N      1 
ATOM   26276 C  CA     . LEU G 4 364  ? 230.204 302.103 162.889 1.00 163.17 ? 364  LEU A CA     1 
ATOM   26277 C  C      . LEU G 4 364  ? 229.567 302.775 161.671 1.00 163.17 ? 364  LEU A C      1 
ATOM   26278 O  O      . LEU G 4 364  ? 230.204 303.610 161.037 1.00 163.17 ? 364  LEU A O      1 
ATOM   26279 C  CB     . LEU G 4 364  ? 230.535 300.637 162.544 1.00 163.17 ? 364  LEU A CB     1 
ATOM   26280 C  CG     . LEU G 4 364  ? 231.676 300.044 163.375 1.00 163.17 ? 364  LEU A CG     1 
ATOM   26281 C  CD1    . LEU G 4 364  ? 231.724 298.528 163.200 1.00 163.17 ? 364  LEU A CD1    1 
ATOM   26282 C  CD2    . LEU G 4 364  ? 233.007 300.623 162.899 1.00 163.17 ? 364  LEU A CD2    1 
ATOM   26283 H  H      . LEU G 4 364  ? 228.975 301.302 164.446 1.00 163.17 ? 364  LEU A H      1 
ATOM   26284 H  HA     . LEU G 4 364  ? 231.118 302.650 163.114 1.00 163.17 ? 364  LEU A HA     1 
ATOM   26285 H  HB2    . LEU G 4 364  ? 229.639 300.033 162.687 1.00 163.17 ? 364  LEU A HB2    1 
ATOM   26286 H  HB3    . LEU G 4 364  ? 230.803 300.566 161.492 1.00 163.17 ? 364  LEU A HB3    1 
ATOM   26287 H  HG     . LEU G 4 364  ? 231.541 300.275 164.432 1.00 163.17 ? 364  LEU A HG     1 
ATOM   26288 H  HD11   . LEU G 4 364  ? 232.572 298.120 163.742 1.00 163.17 ? 364  LEU A HD11   1 
ATOM   26289 H  HD12   . LEU G 4 364  ? 231.819 298.273 162.147 1.00 163.17 ? 364  LEU A HD12   1 
ATOM   26290 H  HD13   . LEU G 4 364  ? 230.812 298.088 163.594 1.00 163.17 ? 364  LEU A HD13   1 
ATOM   26291 H  HD21   . LEU G 4 364  ? 233.814 300.141 163.438 1.00 163.17 ? 364  LEU A HD21   1 
ATOM   26292 H  HD22   . LEU G 4 364  ? 233.135 300.442 161.835 1.00 163.17 ? 364  LEU A HD22   1 
ATOM   26293 H  HD23   . LEU G 4 364  ? 233.046 301.693 163.089 1.00 163.17 ? 364  LEU A HD23   1 
ATOM   26294 N  N      . GLU G 4 365  ? 228.306 302.460 161.365 1.00 157.64 ? 365  GLU A N      1 
ATOM   26295 C  CA     . GLU G 4 365  ? 227.589 303.069 160.237 1.00 157.64 ? 365  GLU A CA     1 
ATOM   26296 C  C      . GLU G 4 365  ? 227.577 304.600 160.361 1.00 157.64 ? 365  GLU A C      1 
ATOM   26297 O  O      . GLU G 4 365  ? 227.976 305.309 159.437 1.00 157.64 ? 365  GLU A O      1 
ATOM   26298 C  CB     . GLU G 4 365  ? 226.162 302.508 160.138 1.00 157.64 ? 365  GLU A CB     1 
ATOM   26299 C  CG     . GLU G 4 365  ? 226.168 301.028 159.714 1.00 157.64 ? 365  GLU A CG     1 
ATOM   26300 C  CD     . GLU G 4 365  ? 224.849 300.280 159.967 1.00 157.64 ? 365  GLU A CD     1 
ATOM   26301 O  OE1    . GLU G 4 365  ? 223.900 300.849 160.553 1.00 157.64 ? 365  GLU A OE1    1 
ATOM   26302 O  OE2    . GLU G 4 365  ? 224.751 299.105 159.549 1.00 157.64 ? 365  GLU A OE2    1 
ATOM   26303 H  H      . GLU G 4 365  ? 227.835 301.755 161.914 1.00 157.64 ? 365  GLU A H      1 
ATOM   26304 H  HA     . GLU G 4 365  ? 228.110 302.825 159.312 1.00 157.64 ? 365  GLU A HA     1 
ATOM   26305 H  HB2    . GLU G 4 365  ? 225.683 302.617 161.109 1.00 157.64 ? 365  GLU A HB2    1 
ATOM   26306 H  HB3    . GLU G 4 365  ? 225.601 303.080 159.402 1.00 157.64 ? 365  GLU A HB3    1 
ATOM   26307 H  HG2    . GLU G 4 365  ? 226.410 300.986 158.653 1.00 157.64 ? 365  GLU A HG2    1 
ATOM   26308 H  HG3    . GLU G 4 365  ? 226.966 300.505 160.239 1.00 157.64 ? 365  GLU A HG3    1 
ATOM   26309 N  N      . GLU G 4 366  ? 227.241 305.126 161.538 1.00 157.83 ? 366  GLU A N      1 
ATOM   26310 C  CA     . GLU G 4 366  ? 227.238 306.575 161.757 1.00 157.83 ? 366  GLU A CA     1 
ATOM   26311 C  C      . GLU G 4 366  ? 228.640 307.167 161.583 1.00 157.83 ? 366  GLU A C      1 
ATOM   26312 O  O      . GLU G 4 366  ? 228.792 308.170 160.887 1.00 157.83 ? 366  GLU A O      1 
ATOM   26313 C  CB     . GLU G 4 366  ? 226.719 306.873 163.165 1.00 157.83 ? 366  GLU A CB     1 
ATOM   26314 C  CG     . GLU G 4 366  ? 225.219 306.578 163.273 1.00 157.83 ? 366  GLU A CG     1 
ATOM   26315 C  CD     . GLU G 4 366  ? 224.705 306.660 164.715 1.00 157.83 ? 366  GLU A CD     1 
ATOM   26316 O  OE1    . GLU G 4 366  ? 225.497 306.719 165.682 1.00 157.83 ? 366  GLU A OE1    1 
ATOM   26317 O  OE2    . GLU G 4 366  ? 223.472 306.611 164.916 1.00 157.83 ? 366  GLU A OE2    1 
ATOM   26318 H  H      . GLU G 4 366  ? 226.936 304.518 162.282 1.00 157.83 ? 366  GLU A H      1 
ATOM   26319 H  HA     . GLU G 4 366  ? 226.582 307.057 161.032 1.00 157.83 ? 366  GLU A HA     1 
ATOM   26320 H  HB2    . GLU G 4 366  ? 227.279 306.269 163.876 1.00 157.83 ? 366  GLU A HB2    1 
ATOM   26321 H  HB3    . GLU G 4 366  ? 226.884 307.928 163.390 1.00 157.83 ? 366  GLU A HB3    1 
ATOM   26322 H  HG2    . GLU G 4 366  ? 224.682 307.292 162.650 1.00 157.83 ? 366  GLU A HG2    1 
ATOM   26323 H  HG3    . GLU G 4 366  ? 225.012 305.582 162.887 1.00 157.83 ? 366  GLU A HG3    1 
ATOM   26324 N  N      . GLN G 4 367  ? 229.685 306.556 162.148 1.00 166.25 ? 367  GLN A N      1 
ATOM   26325 C  CA     . GLN G 4 367  ? 231.035 307.088 161.964 1.00 166.25 ? 367  GLN A CA     1 
ATOM   26326 C  C      . GLN G 4 367  ? 231.498 306.967 160.506 1.00 166.25 ? 367  GLN A C      1 
ATOM   26327 O  O      . GLN G 4 367  ? 232.220 307.843 160.040 1.00 166.25 ? 367  GLN A O      1 
ATOM   26328 C  CB     . GLN G 4 367  ? 232.029 306.485 162.961 1.00 166.25 ? 367  GLN A CB     1 
ATOM   26329 C  CG     . GLN G 4 367  ? 231.776 306.953 164.409 1.00 166.25 ? 367  GLN A CG     1 
ATOM   26330 C  CD     . GLN G 4 367  ? 231.820 308.470 164.612 1.00 166.25 ? 367  GLN A CD     1 
ATOM   26331 O  OE1    . GLN G 4 367  ? 232.573 309.197 163.981 1.00 166.25 ? 367  GLN A OE1    1 
ATOM   26332 N  NE2    . GLN G 4 367  ? 231.052 309.007 165.533 1.00 166.25 ? 367  GLN A NE2    1 
ATOM   26333 H  H      . GLN G 4 367  ? 229.544 305.721 162.698 1.00 166.25 ? 367  GLN A H      1 
ATOM   26334 H  HA     . GLN G 4 367  ? 230.995 308.160 162.155 1.00 166.25 ? 367  GLN A HA     1 
ATOM   26335 H  HB2    . GLN G 4 367  ? 231.968 305.399 162.916 1.00 166.25 ? 367  GLN A HB2    1 
ATOM   26336 H  HB3    . GLN G 4 367  ? 233.037 306.783 162.675 1.00 166.25 ? 367  GLN A HB3    1 
ATOM   26337 H  HG2    . GLN G 4 367  ? 230.810 306.575 164.740 1.00 166.25 ? 367  GLN A HG2    1 
ATOM   26338 H  HG3    . GLN G 4 367  ? 232.546 306.526 165.051 1.00 166.25 ? 367  GLN A HG3    1 
ATOM   26339 H  HE21   . GLN G 4 367  ? 230.437 308.434 166.091 1.00 166.25 ? 367  GLN A HE21   1 
ATOM   26340 H  HE22   . GLN G 4 367  ? 231.112 310.005 165.679 1.00 166.25 ? 367  GLN A HE22   1 
ATOM   26341 N  N      . THR G 4 368  ? 231.096 305.929 159.758 1.00 160.18 ? 368  THR A N      1 
ATOM   26342 C  CA     . THR G 4 368  ? 231.445 305.839 158.334 1.00 160.18 ? 368  THR A CA     1 
ATOM   26343 C  C      . THR G 4 368  ? 230.785 306.995 157.586 1.00 160.18 ? 368  THR A C      1 
ATOM   26344 O  O      . THR G 4 368  ? 231.452 307.667 156.810 1.00 160.18 ? 368  THR A O      1 
ATOM   26345 C  CB     . THR G 4 368  ? 231.075 304.504 157.684 1.00 160.18 ? 368  THR A CB     1 
ATOM   26346 O  OG1    . THR G 4 368  ? 229.752 304.110 157.927 1.00 160.18 ? 368  THR A OG1    1 
ATOM   26347 C  CG2    . THR G 4 368  ? 231.985 303.369 158.138 1.00 160.18 ? 368  THR A CG2    1 
ATOM   26348 H  H      . THR G 4 368  ? 230.506 305.217 160.162 1.00 160.18 ? 368  THR A H      1 
ATOM   26349 H  HA     . THR G 4 368  ? 232.523 305.965 158.226 1.00 160.18 ? 368  THR A HA     1 
ATOM   26350 H  HB     . THR G 4 368  ? 231.196 304.610 156.605 1.00 160.18 ? 368  THR A HB     1 
ATOM   26351 H  HG1    . THR G 4 368  ? 229.349 304.696 158.571 1.00 160.18 ? 368  THR A HG1    1 
ATOM   26352 H  HG21   . THR G 4 368  ? 231.676 302.440 157.660 1.00 160.18 ? 368  THR A HG21   1 
ATOM   26353 H  HG22   . THR G 4 368  ? 231.931 303.252 159.219 1.00 160.18 ? 368  THR A HG22   1 
ATOM   26354 H  HG23   . THR G 4 368  ? 233.010 303.589 157.847 1.00 160.18 ? 368  THR A HG23   1 
ATOM   26355 N  N      . ASP G 4 369  ? 229.506 307.279 157.855 1.00 159.77 ? 369  ASP A N      1 
ATOM   26356 C  CA     . ASP G 4 369  ? 228.818 308.415 157.234 1.00 159.77 ? 369  ASP A CA     1 
ATOM   26357 C  C      . ASP G 4 369  ? 229.542 309.740 157.563 1.00 159.77 ? 369  ASP A C      1 
ATOM   26358 O  O      . ASP G 4 369  ? 229.833 310.530 156.666 1.00 159.77 ? 369  ASP A O      1 
ATOM   26359 C  CB     . ASP G 4 369  ? 227.349 308.494 157.680 1.00 159.77 ? 369  ASP A CB     1 
ATOM   26360 C  CG     . ASP G 4 369  ? 226.490 307.261 157.374 1.00 159.77 ? 369  ASP A CG     1 
ATOM   26361 O  OD1    . ASP G 4 369  ? 226.813 306.503 156.432 1.00 159.77 ? 369  ASP A OD1    1 
ATOM   26362 O  OD2    . ASP G 4 369  ? 225.426 307.111 158.013 1.00 159.77 ? 369  ASP A OD2    1 
ATOM   26363 H  H      . ASP G 4 369  ? 229.000 306.693 158.503 1.00 159.77 ? 369  ASP A H      1 
ATOM   26364 H  HA     . ASP G 4 369  ? 228.838 308.284 156.153 1.00 159.77 ? 369  ASP A HA     1 
ATOM   26365 H  HB2    . ASP G 4 369  ? 227.323 308.676 158.754 1.00 159.77 ? 369  ASP A HB2    1 
ATOM   26366 H  HB3    . ASP G 4 369  ? 226.895 309.356 157.193 1.00 159.77 ? 369  ASP A HB3    1 
ATOM   26367 N  N      . VAL G 4 370  ? 229.886 309.966 158.839 1.00 165.14 ? 370  VAL A N      1 
ATOM   26368 C  CA     . VAL G 4 370  ? 230.605 311.180 159.274 1.00 165.14 ? 370  VAL A CA     1 
ATOM   26369 C  C      . VAL G 4 370  ? 231.971 311.294 158.590 1.00 165.14 ? 370  VAL A C      1 
ATOM   26370 O  O      . VAL G 4 370  ? 232.334 312.368 158.114 1.00 165.14 ? 370  VAL A O      1 
ATOM   26371 C  CB     . VAL G 4 370  ? 230.744 311.212 160.806 1.00 165.14 ? 370  VAL A CB     1 
ATOM   26372 C  CG1    . VAL G 4 370  ? 231.649 312.342 161.303 1.00 165.14 ? 370  VAL A CG1    1 
ATOM   26373 C  CG2    . VAL G 4 370  ? 229.377 311.429 161.465 1.00 165.14 ? 370  VAL A CG2    1 
ATOM   26374 H  H      . VAL G 4 370  ? 229.611 309.292 159.540 1.00 165.14 ? 370  VAL A H      1 
ATOM   26375 H  HA     . VAL G 4 370  ? 230.026 312.051 158.966 1.00 165.14 ? 370  VAL A HA     1 
ATOM   26376 H  HB     . VAL G 4 370  ? 231.154 310.261 161.148 1.00 165.14 ? 370  VAL A HB     1 
ATOM   26377 H  HG11   . VAL G 4 370  ? 232.676 312.176 160.978 1.00 165.14 ? 370  VAL A HG11   1 
ATOM   26378 H  HG12   . VAL G 4 370  ? 231.303 313.301 160.920 1.00 165.14 ? 370  VAL A HG12   1 
ATOM   26379 H  HG13   . VAL G 4 370  ? 231.641 312.367 162.393 1.00 165.14 ? 370  VAL A HG13   1 
ATOM   26380 H  HG21   . VAL G 4 370  ? 228.669 310.673 161.129 1.00 165.14 ? 370  VAL A HG21   1 
ATOM   26381 H  HG22   . VAL G 4 370  ? 228.989 312.411 161.200 1.00 165.14 ? 370  VAL A HG22   1 
ATOM   26382 H  HG23   . VAL G 4 370  ? 229.470 311.356 162.548 1.00 165.14 ? 370  VAL A HG23   1 
ATOM   26383 N  N      . VAL G 4 371  ? 232.735 310.199 158.509 1.00 168.81 ? 371  VAL A N      1 
ATOM   26384 C  CA     . VAL G 4 371  ? 234.043 310.192 157.832 1.00 168.81 ? 371  VAL A CA     1 
ATOM   26385 C  C      . VAL G 4 371  ? 233.863 310.479 156.341 1.00 168.81 ? 371  VAL A C      1 
ATOM   26386 O  O      . VAL G 4 371  ? 234.665 311.206 155.761 1.00 168.81 ? 371  VAL A O      1 
ATOM   26387 C  CB     . VAL G 4 371  ? 234.789 308.871 158.095 1.00 168.81 ? 371  VAL A CB     1 
ATOM   26388 C  CG1    . VAL G 4 371  ? 235.954 308.616 157.131 1.00 168.81 ? 371  VAL A CG1    1 
ATOM   26389 C  CG2    . VAL G 4 371  ? 235.381 308.906 159.509 1.00 168.81 ? 371  VAL A CG2    1 
ATOM   26390 H  H      . VAL G 4 371  ? 232.399 309.339 158.916 1.00 168.81 ? 371  VAL A H      1 
ATOM   26391 H  HA     . VAL G 4 371  ? 234.648 311.006 158.231 1.00 168.81 ? 371  VAL A HA     1 
ATOM   26392 H  HB     . VAL G 4 371  ? 234.094 308.038 158.011 1.00 168.81 ? 371  VAL A HB     1 
ATOM   26393 H  HG11   . VAL G 4 371  ? 236.487 307.714 157.422 1.00 168.81 ? 371  VAL A HG11   1 
ATOM   26394 H  HG12   . VAL G 4 371  ? 235.576 308.471 156.122 1.00 168.81 ? 371  VAL A HG12   1 
ATOM   26395 H  HG13   . VAL G 4 371  ? 236.640 309.460 157.144 1.00 168.81 ? 371  VAL A HG13   1 
ATOM   26396 H  HG21   . VAL G 4 371  ? 235.888 307.968 159.724 1.00 168.81 ? 371  VAL A HG21   1 
ATOM   26397 H  HG22   . VAL G 4 371  ? 236.104 309.716 159.588 1.00 168.81 ? 371  VAL A HG22   1 
ATOM   26398 H  HG23   . VAL G 4 371  ? 234.593 309.049 160.246 1.00 168.81 ? 371  VAL A HG23   1 
ATOM   26399 N  N      . GLU G 4 372  ? 232.821 309.934 155.708 1.00 162.37 ? 372  GLU A N      1 
ATOM   26400 C  CA     . GLU G 4 372  ? 232.527 310.206 154.300 1.00 162.37 ? 372  GLU A CA     1 
ATOM   26401 C  C      . GLU G 4 372  ? 232.208 311.692 154.088 1.00 162.37 ? 372  GLU A C      1 
ATOM   26402 O  O      . GLU G 4 372  ? 232.815 312.310 153.218 1.00 162.37 ? 372  GLU A O      1 
ATOM   26403 C  CB     . GLU G 4 372  ? 231.435 309.281 153.737 1.00 162.37 ? 372  GLU A CB     1 
ATOM   26404 C  CG     . GLU G 4 372  ? 231.916 307.823 153.631 1.00 162.37 ? 372  GLU A CG     1 
ATOM   26405 C  CD     . GLU G 4 372  ? 230.801 306.768 153.682 1.00 162.37 ? 372  GLU A CD     1 
ATOM   26406 O  OE1    . GLU G 4 372  ? 229.672 307.039 153.205 1.00 162.37 ? 372  GLU A OE1    1 
ATOM   26407 O  OE2    . GLU G 4 372  ? 231.085 305.620 154.095 1.00 162.37 ? 372  GLU A OE2    1 
ATOM   26408 H  H      . GLU G 4 372  ? 232.196 309.331 156.222 1.00 162.37 ? 372  GLU A H      1 
ATOM   26409 H  HA     . GLU G 4 372  ? 233.430 310.011 153.722 1.00 162.37 ? 372  GLU A HA     1 
ATOM   26410 H  HB2    . GLU G 4 372  ? 230.565 309.334 154.393 1.00 162.37 ? 372  GLU A HB2    1 
ATOM   26411 H  HB3    . GLU G 4 372  ? 231.142 309.625 152.746 1.00 162.37 ? 372  GLU A HB3    1 
ATOM   26412 H  HG2    . GLU G 4 372  ? 232.471 307.720 152.699 1.00 162.37 ? 372  GLU A HG2    1 
ATOM   26413 H  HG3    . GLU G 4 372  ? 232.626 307.619 154.434 1.00 162.37 ? 372  GLU A HG3    1 
ATOM   26414 N  N      . GLU G 4 373  ? 231.320 312.303 154.887 1.00 169.13 ? 373  GLU A N      1 
ATOM   26415 C  CA     . GLU G 4 373  ? 231.029 313.740 154.725 1.00 169.13 ? 373  GLU A CA     1 
ATOM   26416 C  C      . GLU G 4 373  ? 232.285 314.587 154.974 1.00 169.13 ? 373  GLU A C      1 
ATOM   26417 O  O      . GLU G 4 373  ? 232.545 315.539 154.240 1.00 169.13 ? 373  GLU A O      1 
ATOM   26418 C  CB     . GLU G 4 373  ? 229.912 314.239 155.657 1.00 169.13 ? 373  GLU A CB     1 
ATOM   26419 C  CG     . GLU G 4 373  ? 228.516 313.707 155.294 1.00 169.13 ? 373  GLU A CG     1 
ATOM   26420 C  CD     . GLU G 4 373  ? 227.761 312.975 156.425 1.00 169.13 ? 373  GLU A CD     1 
ATOM   26421 O  OE1    . GLU G 4 373  ? 227.996 313.262 157.622 1.00 169.13 ? 373  GLU A OE1    1 
ATOM   26422 O  OE2    . GLU G 4 373  ? 226.844 312.184 156.109 1.00 169.13 ? 373  GLU A OE2    1 
ATOM   26423 H  H      . GLU G 4 373  ? 230.850 311.772 155.606 1.00 169.13 ? 373  GLU A H      1 
ATOM   26424 H  HA     . GLU G 4 373  ? 230.715 313.925 153.699 1.00 169.13 ? 373  GLU A HA     1 
ATOM   26425 H  HB2    . GLU G 4 373  ? 230.183 313.970 156.679 1.00 169.13 ? 373  GLU A HB2    1 
ATOM   26426 H  HB3    . GLU G 4 373  ? 229.878 315.327 155.604 1.00 169.13 ? 373  GLU A HB3    1 
ATOM   26427 H  HG2    . GLU G 4 373  ? 227.909 314.546 154.957 1.00 169.13 ? 373  GLU A HG2    1 
ATOM   26428 H  HG3    . GLU G 4 373  ? 228.609 313.031 154.444 1.00 169.13 ? 373  GLU A HG3    1 
ATOM   26429 N  N      . ALA G 4 374  ? 233.097 314.241 155.976 1.00 172.51 ? 374  ALA A N      1 
ATOM   26430 C  CA     . ALA G 4 374  ? 234.340 314.951 156.251 1.00 172.51 ? 374  ALA A CA     1 
ATOM   26431 C  C      . ALA G 4 374  ? 235.308 314.804 155.060 1.00 172.51 ? 374  ALA A C      1 
ATOM   26432 O  O      . ALA G 4 374  ? 235.965 315.766 154.663 1.00 172.51 ? 374  ALA A O      1 
ATOM   26433 C  CB     . ALA G 4 374  ? 234.913 314.431 157.568 1.00 172.51 ? 374  ALA A CB     1 
ATOM   26434 H  H      . ALA G 4 374  ? 232.845 313.462 156.567 1.00 172.51 ? 374  ALA A H      1 
ATOM   26435 H  HA     . ALA G 4 374  ? 234.125 316.013 156.369 1.00 172.51 ? 374  ALA A HA     1 
ATOM   26436 H  HB1    . ALA G 4 374  ? 234.200 314.634 158.366 1.00 172.51 ? 374  ALA A HB1    1 
ATOM   26437 H  HB2    . ALA G 4 374  ? 235.078 313.356 157.511 1.00 172.51 ? 374  ALA A HB2    1 
ATOM   26438 H  HB3    . ALA G 4 374  ? 235.847 314.943 157.786 1.00 172.51 ? 374  ALA A HB3    1 
ATOM   26439 N  N      . GLY G 4 375  ? 235.374 313.615 154.447 1.00 175.64 ? 375  GLY A N      1 
ATOM   26440 C  CA     . GLY G 4 375  ? 236.206 313.359 153.271 1.00 175.64 ? 375  GLY A CA     1 
ATOM   26441 C  C      . GLY G 4 375  ? 235.723 314.165 152.059 1.00 175.64 ? 375  GLY A C      1 
ATOM   26442 O  O      . GLY G 4 375  ? 236.534 314.709 151.316 1.00 175.64 ? 375  GLY A O      1 
ATOM   26443 H  H      . GLY G 4 375  ? 234.826 312.852 154.815 1.00 175.64 ? 375  GLY A H      1 
ATOM   26444 H  HA2    . GLY G 4 375  ? 237.240 313.624 153.488 1.00 175.64 ? 375  GLY A HA2    1 
ATOM   26445 H  HA3    . GLY G 4 375  ? 236.152 312.299 153.029 1.00 175.64 ? 375  GLY A HA3    1 
ATOM   26446 N  N      . GLU G 4 376  ? 234.404 314.286 151.871 1.00 176.61 ? 376  GLU A N      1 
ATOM   26447 C  CA     . GLU G 4 376  ? 233.817 315.105 150.802 1.00 176.61 ? 376  GLU A CA     1 
ATOM   26448 C  C      . GLU G 4 376  ? 234.198 316.577 151.006 1.00 176.61 ? 376  GLU A C      1 
ATOM   26449 O  O      . GLU G 4 376  ? 234.709 317.215 150.083 1.00 176.61 ? 376  GLU A O      1 
ATOM   26450 C  CB     . GLU G 4 376  ? 232.290 314.959 150.735 1.00 176.61 ? 376  GLU A CB     1 
ATOM   26451 C  CG     . GLU G 4 376  ? 231.857 313.580 150.213 1.00 176.61 ? 376  GLU A CG     1 
ATOM   26452 C  CD     . GLU G 4 376  ? 230.343 313.311 150.309 1.00 176.61 ? 376  GLU A CD     1 
ATOM   26453 O  OE1    . GLU G 4 376  ? 229.575 314.150 150.834 1.00 176.61 ? 376  GLU A OE1    1 
ATOM   26454 O  OE2    . GLU G 4 376  ? 229.900 312.256 149.803 1.00 176.61 ? 376  GLU A OE2    1 
ATOM   26455 H  H      . GLU G 4 376  ? 233.780 313.787 152.488 1.00 176.61 ? 376  GLU A H      1 
ATOM   26456 H  HA     . GLU G 4 376  ? 234.232 314.793 149.844 1.00 176.61 ? 376  GLU A HA     1 
ATOM   26457 H  HB2    . GLU G 4 376  ? 231.877 315.123 151.731 1.00 176.61 ? 376  GLU A HB2    1 
ATOM   26458 H  HB3    . GLU G 4 376  ? 231.892 315.719 150.064 1.00 176.61 ? 376  GLU A HB3    1 
ATOM   26459 H  HG2    . GLU G 4 376  ? 232.169 313.505 149.175 1.00 176.61 ? 376  GLU A HG2    1 
ATOM   26460 H  HG3    . GLU G 4 376  ? 232.389 312.803 150.763 1.00 176.61 ? 376  GLU A HG3    1 
ATOM   26461 N  N      . LEU G 4 377  ? 234.010 317.117 152.216 1.00 178.25 ? 377  LEU A N      1 
ATOM   26462 C  CA     . LEU G 4 377  ? 234.379 318.501 152.522 1.00 178.25 ? 377  LEU A CA     1 
ATOM   26463 C  C      . LEU G 4 377  ? 235.889 318.706 152.321 1.00 178.25 ? 377  LEU A C      1 
ATOM   26464 O  O      . LEU G 4 377  ? 236.300 319.716 151.754 1.00 178.25 ? 377  LEU A O      1 
ATOM   26465 C  CB     . LEU G 4 377  ? 233.953 318.877 153.953 1.00 178.25 ? 377  LEU A CB     1 
ATOM   26466 C  CG     . LEU G 4 377  ? 232.430 318.855 154.186 1.00 178.25 ? 377  LEU A CG     1 
ATOM   26467 C  CD1    . LEU G 4 377  ? 232.119 318.677 155.671 1.00 178.25 ? 377  LEU A CD1    1 
ATOM   26468 C  CD2    . LEU G 4 377  ? 231.775 320.145 153.699 1.00 178.25 ? 377  LEU A CD2    1 
ATOM   26469 H  H      . LEU G 4 377  ? 233.590 316.552 152.940 1.00 178.25 ? 377  LEU A H      1 
ATOM   26470 H  HA     . LEU G 4 377  ? 233.868 319.161 151.821 1.00 178.25 ? 377  LEU A HA     1 
ATOM   26471 H  HB2    . LEU G 4 377  ? 234.424 318.166 154.630 1.00 178.25 ? 377  LEU A HB2    1 
ATOM   26472 H  HB3    . LEU G 4 377  ? 234.338 319.867 154.196 1.00 178.25 ? 377  LEU A HB3    1 
ATOM   26473 H  HG     . LEU G 4 377  ? 231.979 318.024 153.645 1.00 178.25 ? 377  LEU A HG     1 
ATOM   26474 H  HD11   . LEU G 4 377  ? 232.534 317.736 156.025 1.00 178.25 ? 377  LEU A HD11   1 
ATOM   26475 H  HD12   . LEU G 4 377  ? 232.543 319.500 156.244 1.00 178.25 ? 377  LEU A HD12   1 
ATOM   26476 H  HD13   . LEU G 4 377  ? 231.041 318.656 155.815 1.00 178.25 ? 377  LEU A HD13   1 
ATOM   26477 H  HD21   . LEU G 4 377  ? 230.701 320.091 153.858 1.00 178.25 ? 377  LEU A HD21   1 
ATOM   26478 H  HD22   . LEU G 4 377  ? 231.964 320.275 152.636 1.00 178.25 ? 377  LEU A HD22   1 
ATOM   26479 H  HD23   . LEU G 4 377  ? 232.177 320.997 154.242 1.00 178.25 ? 377  LEU A HD23   1 
ATOM   26480 N  N      . GLN G 4 378  ? 236.724 317.747 152.739 1.00 184.36 ? 378  GLN A N      1 
ATOM   26481 C  CA     . GLN G 4 378  ? 238.173 317.806 152.545 1.00 184.36 ? 378  GLN A CA     1 
ATOM   26482 C  C      . GLN G 4 378  ? 238.515 317.915 151.047 1.00 184.36 ? 378  GLN A C      1 
ATOM   26483 O  O      . GLN G 4 378  ? 239.316 318.766 150.663 1.00 184.36 ? 378  GLN A O      1 
ATOM   26484 C  CB     . GLN G 4 378  ? 238.825 316.571 153.187 1.00 184.36 ? 378  GLN A CB     1 
ATOM   26485 C  CG     . GLN G 4 378  ? 240.359 316.638 153.204 1.00 184.36 ? 378  GLN A CG     1 
ATOM   26486 C  CD     . GLN G 4 378  ? 240.972 315.474 153.982 1.00 184.36 ? 378  GLN A CD     1 
ATOM   26487 O  OE1    . GLN G 4 378  ? 241.761 315.651 154.895 1.00 184.36 ? 378  GLN A OE1    1 
ATOM   26488 N  NE2    . GLN G 4 378  ? 240.630 314.243 153.665 1.00 184.36 ? 378  GLN A NE2    1 
ATOM   26489 H  H      . GLN G 4 378  ? 236.339 316.955 153.232 1.00 184.36 ? 378  GLN A H      1 
ATOM   26490 H  HA     . GLN G 4 378  ? 238.553 318.698 153.043 1.00 184.36 ? 378  GLN A HA     1 
ATOM   26491 H  HB2    . GLN G 4 378  ? 238.486 316.506 154.220 1.00 184.36 ? 378  GLN A HB2    1 
ATOM   26492 H  HB3    . GLN G 4 378  ? 238.507 315.675 152.657 1.00 184.36 ? 378  GLN A HB3    1 
ATOM   26493 H  HG2    . GLN G 4 378  ? 240.729 316.607 152.181 1.00 184.36 ? 378  GLN A HG2    1 
ATOM   26494 H  HG3    . GLN G 4 378  ? 240.671 317.575 153.666 1.00 184.36 ? 378  GLN A HG3    1 
ATOM   26495 H  HE21   . GLN G 4 378  ? 240.011 314.066 152.890 1.00 184.36 ? 378  GLN A HE21   1 
ATOM   26496 H  HE22   . GLN G 4 378  ? 240.988 313.493 154.235 1.00 184.36 ? 378  GLN A HE22   1 
ATOM   26497 N  N      . ALA G 4 379  ? 237.889 317.096 150.192 1.00 189.68 ? 379  ALA A N      1 
ATOM   26498 C  CA     . ALA G 4 379  ? 238.102 317.127 148.746 1.00 189.68 ? 379  ALA A CA     1 
ATOM   26499 C  C      . ALA G 4 379  ? 237.627 318.458 148.132 1.00 189.68 ? 379  ALA A C      1 
ATOM   26500 O  O      . ALA G 4 379  ? 238.316 319.027 147.282 1.00 189.68 ? 379  ALA A O      1 
ATOM   26501 C  CB     . ALA G 4 379  ? 237.386 315.924 148.118 1.00 189.68 ? 379  ALA A CB     1 
ATOM   26502 H  H      . ALA G 4 379  ? 237.238 316.417 150.559 1.00 189.68 ? 379  ALA A H      1 
ATOM   26503 H  HA     . ALA G 4 379  ? 239.168 317.030 148.552 1.00 189.68 ? 379  ALA A HA     1 
ATOM   26504 H  HB1    . ALA G 4 379  ? 237.765 315.001 148.556 1.00 189.68 ? 379  ALA A HB1    1 
ATOM   26505 H  HB2    . ALA G 4 379  ? 237.577 315.905 147.044 1.00 189.68 ? 379  ALA A HB2    1 
ATOM   26506 H  HB3    . ALA G 4 379  ? 236.313 315.988 148.287 1.00 189.68 ? 379  ALA A HB3    1 
ATOM   26507 N  N      . GLU G 4 380  ? 236.473 318.982 148.564 1.00 190.44 ? 380  GLU A N      1 
ATOM   26508 C  CA     . GLU G 4 380  ? 235.959 320.275 148.088 1.00 190.44 ? 380  GLU A CA     1 
ATOM   26509 C  C      . GLU G 4 380  ? 236.902 321.428 148.462 1.00 190.44 ? 380  GLU A C      1 
ATOM   26510 O  O      . GLU G 4 380  ? 237.238 322.249 147.603 1.00 190.44 ? 380  GLU A O      1 
ATOM   26511 C  CB     . GLU G 4 380  ? 234.539 320.557 148.605 1.00 190.44 ? 380  GLU A CB     1 
ATOM   26512 C  CG     . GLU G 4 380  ? 233.482 319.599 148.036 1.00 190.44 ? 380  GLU A CG     1 
ATOM   26513 C  CD     . GLU G 4 380  ? 232.202 319.517 148.887 1.00 190.44 ? 380  GLU A CD     1 
ATOM   26514 O  OE1    . GLU G 4 380  ? 231.854 320.512 149.564 1.00 190.44 ? 380  GLU A OE1    1 
ATOM   26515 O  OE2    . GLU G 4 380  ? 231.484 318.495 148.795 1.00 190.44 ? 380  GLU A OE2    1 
ATOM   26516 H  H      . GLU G 4 380  ? 235.925 318.460 149.231 1.00 190.44 ? 380  GLU A H      1 
ATOM   26517 H  HA     . GLU G 4 380  ? 235.913 320.249 147.001 1.00 190.44 ? 380  GLU A HA     1 
ATOM   26518 H  HB2    . GLU G 4 380  ? 234.554 320.473 149.692 1.00 190.44 ? 380  GLU A HB2    1 
ATOM   26519 H  HB3    . GLU G 4 380  ? 234.259 321.577 148.343 1.00 190.44 ? 380  GLU A HB3    1 
ATOM   26520 H  HG2    . GLU G 4 380  ? 233.231 319.926 147.027 1.00 190.44 ? 380  GLU A HG2    1 
ATOM   26521 H  HG3    . GLU G 4 380  ? 233.911 318.600 147.948 1.00 190.44 ? 380  GLU A HG3    1 
ATOM   26522 N  N      . TYR G 4 381  ? 237.368 321.490 149.717 1.00 196.00 ? 381  TYR A N      1 
ATOM   26523 C  CA     . TYR G 4 381  ? 238.299 322.539 150.136 1.00 196.00 ? 381  TYR A CA     1 
ATOM   26524 C  C      . TYR G 4 381  ? 239.670 322.363 149.471 1.00 196.00 ? 381  TYR A C      1 
ATOM   26525 O  O      . TYR G 4 381  ? 240.325 323.364 149.185 1.00 196.00 ? 381  TYR A O      1 
ATOM   26526 C  CB     . TYR G 4 381  ? 238.354 322.664 151.668 1.00 196.00 ? 381  TYR A CB     1 
ATOM   26527 C  CG     . TYR G 4 381  ? 237.089 323.302 152.221 1.00 196.00 ? 381  TYR A CG     1 
ATOM   26528 C  CD1    . TYR G 4 381  ? 236.766 324.628 151.866 1.00 196.00 ? 381  TYR A CD1    1 
ATOM   26529 C  CD2    . TYR G 4 381  ? 236.220 322.581 153.062 1.00 196.00 ? 381  TYR A CD2    1 
ATOM   26530 C  CE1    . TYR G 4 381  ? 235.553 325.205 152.288 1.00 196.00 ? 381  TYR A CE1    1 
ATOM   26531 C  CE2    . TYR G 4 381  ? 235.004 323.151 153.484 1.00 196.00 ? 381  TYR A CE2    1 
ATOM   26532 C  CZ     . TYR G 4 381  ? 234.661 324.461 153.085 1.00 196.00 ? 381  TYR A CZ     1 
ATOM   26533 O  OH     . TYR G 4 381  ? 233.483 325.006 153.489 1.00 196.00 ? 381  TYR A OH     1 
ATOM   26534 H  H      . TYR G 4 381  ? 237.048 320.815 150.395 1.00 196.00 ? 381  TYR A H      1 
ATOM   26535 H  HA     . TYR G 4 381  ? 237.915 323.486 149.758 1.00 196.00 ? 381  TYR A HA     1 
ATOM   26536 H  HB2    . TYR G 4 381  ? 238.511 321.680 152.110 1.00 196.00 ? 381  TYR A HB2    1 
ATOM   26537 H  HB3    . TYR G 4 381  ? 239.199 323.296 151.943 1.00 196.00 ? 381  TYR A HB3    1 
ATOM   26538 H  HD1    . TYR G 4 381  ? 237.439 325.198 151.243 1.00 196.00 ? 381  TYR A HD1    1 
ATOM   26539 H  HD2    . TYR G 4 381  ? 236.471 321.574 153.361 1.00 196.00 ? 381  TYR A HD2    1 
ATOM   26540 H  HE1    . TYR G 4 381  ? 235.305 326.214 151.999 1.00 196.00 ? 381  TYR A HE1    1 
ATOM   26541 H  HE2    . TYR G 4 381  ? 234.316 322.586 154.095 1.00 196.00 ? 381  TYR A HE2    1 
ATOM   26542 H  HH     . TYR G 4 381  ? 233.355 325.885 153.136 1.00 196.00 ? 381  TYR A HH     1 
ATOM   26543 N  N      . GLU G 4 382  ? 240.119 321.132 149.184 1.00 200.99 ? 382  GLU A N      1 
ATOM   26544 C  CA     . GLU G 4 382  ? 241.374 320.894 148.454 1.00 200.99 ? 382  GLU A CA     1 
ATOM   26545 C  C      . GLU G 4 382  ? 241.258 321.444 147.025 1.00 200.99 ? 382  GLU A C      1 
ATOM   26546 O  O      . GLU G 4 382  ? 242.075 322.271 146.628 1.00 200.99 ? 382  GLU A O      1 
ATOM   26547 C  CB     . GLU G 4 382  ? 241.750 319.405 148.418 1.00 200.99 ? 382  GLU A CB     1 
ATOM   26548 C  CG     . GLU G 4 382  ? 242.496 318.978 149.687 1.00 200.99 ? 382  GLU A CG     1 
ATOM   26549 C  CD     . GLU G 4 382  ? 242.654 317.456 149.831 1.00 200.99 ? 382  GLU A CD     1 
ATOM   26550 O  OE1    . GLU G 4 382  ? 242.356 316.694 148.883 1.00 200.99 ? 382  GLU A OE1    1 
ATOM   26551 O  OE2    . GLU G 4 382  ? 243.156 317.017 150.891 1.00 200.99 ? 382  GLU A OE2    1 
ATOM   26552 H  H      . GLU G 4 382  ? 239.587 320.334 149.497 1.00 200.99 ? 382  GLU A H      1 
ATOM   26553 H  HA     . GLU G 4 382  ? 242.192 321.436 148.923 1.00 200.99 ? 382  GLU A HA     1 
ATOM   26554 H  HB2    . GLU G 4 382  ? 240.846 318.810 148.292 1.00 200.99 ? 382  GLU A HB2    1 
ATOM   26555 H  HB3    . GLU G 4 382  ? 242.406 319.220 147.568 1.00 200.99 ? 382  GLU A HB3    1 
ATOM   26556 H  HG2    . GLU G 4 382  ? 243.482 319.441 149.674 1.00 200.99 ? 382  GLU A HG2    1 
ATOM   26557 H  HG3    . GLU G 4 382  ? 241.966 319.364 150.558 1.00 200.99 ? 382  GLU A HG3    1 
ATOM   26558 N  N      . ALA G 4 383  ? 240.209 321.071 146.279 1.00 213.09 ? 383  ALA A N      1 
ATOM   26559 C  CA     . ALA G 4 383  ? 240.003 321.553 144.910 1.00 213.09 ? 383  ALA A CA     1 
ATOM   26560 C  C      . ALA G 4 383  ? 239.885 323.091 144.863 1.00 213.09 ? 383  ALA A C      1 
ATOM   26561 O  O      . ALA G 4 383  ? 240.478 323.745 144.002 1.00 213.09 ? 383  ALA A O      1 
ATOM   26562 C  CB     . ALA G 4 383  ? 238.753 320.871 144.337 1.00 213.09 ? 383  ALA A CB     1 
ATOM   26563 H  H      . ALA G 4 383  ? 239.556 320.398 146.652 1.00 213.09 ? 383  ALA A H      1 
ATOM   26564 H  HA     . ALA G 4 383  ? 240.862 321.268 144.304 1.00 213.09 ? 383  ALA A HA     1 
ATOM   26565 H  HB1    . ALA G 4 383  ? 238.887 319.791 144.346 1.00 213.09 ? 383  ALA A HB1    1 
ATOM   26566 H  HB2    . ALA G 4 383  ? 238.598 321.194 143.309 1.00 213.09 ? 383  ALA A HB2    1 
ATOM   26567 H  HB3    . ALA G 4 383  ? 237.876 321.127 144.927 1.00 213.09 ? 383  ALA A HB3    1 
ATOM   26568 N  N      . ARG G 4 384  ? 239.157 323.682 145.821 1.00 217.93 ? 384  ARG A N      1 
ATOM   26569 C  CA     . ARG G 4 384  ? 238.987 325.136 145.940 1.00 217.93 ? 384  ARG A CA     1 
ATOM   26570 C  C      . ARG G 4 384  ? 240.322 325.819 146.237 1.00 217.93 ? 384  ARG A C      1 
ATOM   26571 O  O      . ARG G 4 384  ? 240.675 326.793 145.573 1.00 217.93 ? 384  ARG A O      1 
ATOM   26572 C  CB     . ARG G 4 384  ? 237.921 325.408 147.016 1.00 217.93 ? 384  ARG A CB     1 
ATOM   26573 C  CG     . ARG G 4 384  ? 237.605 326.901 147.213 1.00 217.93 ? 384  ARG A CG     1 
ATOM   26574 C  CD     . ARG G 4 384  ? 236.335 327.077 148.061 1.00 217.93 ? 384  ARG A CD     1 
ATOM   26575 N  NE     . ARG G 4 384  ? 235.122 326.693 147.303 1.00 217.93 ? 384  ARG A NE     1 
ATOM   26576 C  CZ     . ARG G 4 384  ? 233.966 327.332 147.232 1.00 217.93 ? 384  ARG A CZ     1 
ATOM   26577 N  NH1    . ARG G 4 384  ? 233.031 326.903 146.436 1.00 217.93 ? 384  ARG A NH1    1 
ATOM   26578 N  NH2    . ARG G 4 384  ? 233.700 328.389 147.943 1.00 217.93 ? 384  ARG A NH2    1 
ATOM   26579 H  H      . ARG G 4 384  ? 238.660 323.085 146.466 1.00 217.93 ? 384  ARG A H      1 
ATOM   26580 H  HA     . ARG G 4 384  ? 238.632 325.531 144.988 1.00 217.93 ? 384  ARG A HA     1 
ATOM   26581 H  HB2    . ARG G 4 384  ? 237.012 324.889 146.719 1.00 217.93 ? 384  ARG A HB2    1 
ATOM   26582 H  HB3    . ARG G 4 384  ? 238.249 324.993 147.969 1.00 217.93 ? 384  ARG A HB3    1 
ATOM   26583 H  HG2    . ARG G 4 384  ? 238.441 327.381 147.720 1.00 217.93 ? 384  ARG A HG2    1 
ATOM   26584 H  HG3    . ARG G 4 384  ? 237.462 327.381 146.245 1.00 217.93 ? 384  ARG A HG3    1 
ATOM   26585 H  HD2    . ARG G 4 384  ? 236.418 326.472 148.961 1.00 217.93 ? 384  ARG A HD2    1 
ATOM   26586 H  HD3    . ARG G 4 384  ? 236.276 328.124 148.356 1.00 217.93 ? 384  ARG A HD3    1 
ATOM   26587 H  HE     . ARG G 4 384  ? 235.193 325.867 146.727 1.00 217.93 ? 384  ARG A HE     1 
ATOM   26588 H  HH11   . ARG G 4 384  ? 233.185 326.079 145.875 1.00 217.93 ? 384  ARG A HH11   1 
ATOM   26589 H  HH12   . ARG G 4 384  ? 232.147 327.388 146.380 1.00 217.93 ? 384  ARG A HH12   1 
ATOM   26590 H  HH21   . ARG G 4 384  ? 234.387 328.726 148.597 1.00 217.93 ? 384  ARG A HH21   1 
ATOM   26591 H  HH22   . ARG G 4 384  ? 232.800 328.838 147.865 1.00 217.93 ? 384  ARG A HH22   1 
ATOM   26592 N  N      . THR G 4 385  ? 241.092 325.297 147.194 1.00 223.07 ? 385  THR A N      1 
ATOM   26593 C  CA     . THR G 4 385  ? 242.401 325.859 147.558 1.00 223.07 ? 385  THR A CA     1 
ATOM   26594 C  C      . THR G 4 385  ? 243.375 325.752 146.385 1.00 223.07 ? 385  THR A C      1 
ATOM   26595 O  O      . THR G 4 385  ? 244.018 326.746 146.056 1.00 223.07 ? 385  THR A O      1 
ATOM   26596 C  CB     . THR G 4 385  ? 242.990 325.200 148.814 1.00 223.07 ? 385  THR A CB     1 
ATOM   26597 O  OG1    . THR G 4 385  ? 242.066 325.275 149.871 1.00 223.07 ? 385  THR A OG1    1 
ATOM   26598 C  CG2    . THR G 4 385  ? 244.252 325.906 149.304 1.00 223.07 ? 385  THR A CG2    1 
ATOM   26599 H  H      . THR G 4 385  ? 240.763 324.473 147.674 1.00 223.07 ? 385  THR A H      1 
ATOM   26600 H  HA     . THR G 4 385  ? 242.269 326.916 147.783 1.00 223.07 ? 385  THR A HA     1 
ATOM   26601 H  HB     . THR G 4 385  ? 243.217 324.154 148.612 1.00 223.07 ? 385  THR A HB     1 
ATOM   26602 H  HG1    . THR G 4 385  ? 241.402 324.601 149.710 1.00 223.07 ? 385  THR A HG1    1 
ATOM   26603 H  HG21   . THR G 4 385  ? 244.584 325.439 150.230 1.00 223.07 ? 385  THR A HG21   1 
ATOM   26604 H  HG22   . THR G 4 385  ? 245.045 325.809 148.565 1.00 223.07 ? 385  THR A HG22   1 
ATOM   26605 H  HG23   . THR G 4 385  ? 244.048 326.960 149.484 1.00 223.07 ? 385  THR A HG23   1 
ATOM   26606 N  N      . GLU G 4 386  ? 243.423 324.612 145.685 1.00 233.43 ? 386  GLU A N      1 
ATOM   26607 C  CA     . GLU G 4 386  ? 244.284 324.410 144.508 1.00 233.43 ? 386  GLU A CA     1 
ATOM   26608 C  C      . GLU G 4 386  ? 243.945 325.451 143.432 1.00 233.43 ? 386  GLU A C      1 
ATOM   26609 O  O      . GLU G 4 386  ? 244.834 326.131 142.926 1.00 233.43 ? 386  GLU A O      1 
ATOM   26610 C  CB     . GLU G 4 386  ? 244.076 322.997 143.931 1.00 233.43 ? 386  GLU A CB     1 
ATOM   26611 C  CG     . GLU G 4 386  ? 244.687 321.846 144.748 1.00 233.43 ? 386  GLU A CG     1 
ATOM   26612 C  CD     . GLU G 4 386  ? 246.198 321.625 144.545 1.00 233.43 ? 386  GLU A CD     1 
ATOM   26613 O  OE1    . GLU G 4 386  ? 246.701 321.821 143.416 1.00 233.43 ? 386  GLU A OE1    1 
ATOM   26614 O  OE2    . GLU G 4 386  ? 246.864 321.149 145.493 1.00 233.43 ? 386  GLU A OE2    1 
ATOM   26615 H  H      . GLU G 4 386  ? 242.869 323.825 145.994 1.00 233.43 ? 386  GLU A H      1 
ATOM   26616 H  HA     . GLU G 4 386  ? 245.333 324.523 144.777 1.00 233.43 ? 386  GLU A HA     1 
ATOM   26617 H  HB2    . GLU G 4 386  ? 243.004 322.818 143.856 1.00 233.43 ? 386  GLU A HB2    1 
ATOM   26618 H  HB3    . GLU G 4 386  ? 244.466 322.964 142.914 1.00 233.43 ? 386  GLU A HB3    1 
ATOM   26619 H  HG2    . GLU G 4 386  ? 244.489 322.018 145.805 1.00 233.43 ? 386  GLU A HG2    1 
ATOM   26620 H  HG3    . GLU G 4 386  ? 244.174 320.930 144.462 1.00 233.43 ? 386  GLU A HG3    1 
ATOM   26621 N  N      . ALA G 4 387  ? 242.659 325.643 143.117 1.00 244.89 ? 387  ALA A N      1 
ATOM   26622 C  CA     . ALA G 4 387  ? 242.248 326.629 142.123 1.00 244.89 ? 387  ALA A CA     1 
ATOM   26623 C  C      . ALA G 4 387  ? 242.659 328.051 142.542 1.00 244.89 ? 387  ALA A C      1 
ATOM   26624 O  O      . ALA G 4 387  ? 243.193 328.802 141.720 1.00 244.89 ? 387  ALA A O      1 
ATOM   26625 C  CB     . ALA G 4 387  ? 240.736 326.515 141.905 1.00 244.89 ? 387  ALA A CB     1 
ATOM   26626 H  H      . ALA G 4 387  ? 241.952 325.063 143.544 1.00 244.89 ? 387  ALA A H      1 
ATOM   26627 H  HA     . ALA G 4 387  ? 242.748 326.405 141.182 1.00 244.89 ? 387  ALA A HA     1 
ATOM   26628 H  HB1    . ALA G 4 387  ? 240.485 325.516 141.552 1.00 244.89 ? 387  ALA A HB1    1 
ATOM   26629 H  HB2    . ALA G 4 387  ? 240.208 326.709 142.837 1.00 244.89 ? 387  ALA A HB2    1 
ATOM   26630 H  HB3    . ALA G 4 387  ? 240.422 327.243 141.159 1.00 244.89 ? 387  ALA A HB3    1 
ATOM   26631 N  N      . THR G 4 388  ? 242.474 328.418 143.816 1.00 241.94 ? 388  THR A N      1 
ATOM   26632 C  CA     . THR G 4 388  ? 242.868 329.756 144.289 1.00 241.94 ? 388  THR A CA     1 
ATOM   26633 C  C      . THR G 4 388  ? 244.380 329.956 144.225 1.00 241.94 ? 388  THR A C      1 
ATOM   26634 O  O      . THR G 4 388  ? 244.829 330.987 143.741 1.00 241.94 ? 388  THR A O      1 
ATOM   26635 C  CB     . THR G 4 388  ? 242.391 330.069 145.710 1.00 241.94 ? 388  THR A CB     1 
ATOM   26636 O  OG1    . THR G 4 388  ? 242.788 329.085 146.636 1.00 241.94 ? 388  THR A OG1    1 
ATOM   26637 C  CG2    . THR G 4 388  ? 240.876 330.235 145.795 1.00 241.94 ? 388  THR A CG2    1 
ATOM   26638 H  H      . THR G 4 388  ? 242.011 327.784 144.448 1.00 241.94 ? 388  THR A H      1 
ATOM   26639 H  HA     . THR G 4 388  ? 242.425 330.501 143.629 1.00 241.94 ? 388  THR A HA     1 
ATOM   26640 H  HB     . THR G 4 388  ? 242.839 331.013 146.017 1.00 241.94 ? 388  THR A HB     1 
ATOM   26641 H  HG1    . THR G 4 388  ? 243.139 328.327 146.169 1.00 241.94 ? 388  THR A HG1    1 
ATOM   26642 H  HG21   . THR G 4 388  ? 240.585 330.448 146.821 1.00 241.94 ? 388  THR A HG21   1 
ATOM   26643 H  HG22   . THR G 4 388  ? 240.572 331.067 145.165 1.00 241.94 ? 388  THR A HG22   1 
ATOM   26644 H  HG23   . THR G 4 388  ? 240.371 329.333 145.454 1.00 241.94 ? 388  THR A HG23   1 
ATOM   26645 N  N      . GLU G 4 389  ? 245.199 328.986 144.643 1.00 246.69 ? 389  GLU A N      1 
ATOM   26646 C  CA     . GLU G 4 389  ? 246.649 329.172 144.568 1.00 246.69 ? 389  GLU A CA     1 
ATOM   26647 C  C      . GLU G 4 389  ? 247.151 329.147 143.116 1.00 246.69 ? 389  GLU A C      1 
ATOM   26648 O  O      . GLU G 4 389  ? 248.070 329.891 142.792 1.00 246.69 ? 389  GLU A O      1 
ATOM   26649 C  CB     . GLU G 4 389  ? 247.394 328.232 145.513 1.00 246.69 ? 389  GLU A CB     1 
ATOM   26650 C  CG     . GLU G 4 389  ? 247.316 326.752 145.156 1.00 246.69 ? 389  GLU A CG     1 
ATOM   26651 C  CD     . GLU G 4 389  ? 248.090 325.874 146.148 1.00 246.69 ? 389  GLU A CD     1 
ATOM   26652 O  OE1    . GLU G 4 389  ? 248.629 326.361 147.172 1.00 246.69 ? 389  GLU A OE1    1 
ATOM   26653 O  OE2    . GLU G 4 389  ? 248.205 324.660 145.894 1.00 246.69 ? 389  GLU A OE2    1 
ATOM   26654 H  H      . GLU G 4 389  ? 244.826 328.117 144.995 1.00 246.69 ? 389  GLU A H      1 
ATOM   26655 H  HA     . GLU G 4 389  ? 246.865 330.173 144.942 1.00 246.69 ? 389  GLU A HA     1 
ATOM   26656 H  HB2    . GLU G 4 389  ? 248.442 328.534 145.523 1.00 246.69 ? 389  GLU A HB2    1 
ATOM   26657 H  HB3    . GLU G 4 389  ? 246.989 328.374 146.513 1.00 246.69 ? 389  GLU A HB3    1 
ATOM   26658 H  HG2    . GLU G 4 389  ? 246.268 326.453 145.142 1.00 246.69 ? 389  GLU A HG2    1 
ATOM   26659 H  HG3    . GLU G 4 389  ? 247.723 326.610 144.155 1.00 246.69 ? 389  GLU A HG3    1 
ATOM   26660 N  N      . GLN G 4 390  ? 246.555 328.354 142.218 1.00 259.96 ? 390  GLN A N      1 
ATOM   26661 C  CA     . GLN G 4 390  ? 246.926 328.363 140.797 1.00 259.96 ? 390  GLN A CA     1 
ATOM   26662 C  C      . GLN G 4 390  ? 246.624 329.732 140.169 1.00 259.96 ? 390  GLN A C      1 
ATOM   26663 O  O      . GLN G 4 390  ? 247.426 330.255 139.397 1.00 259.96 ? 390  GLN A O      1 
ATOM   26664 C  CB     . GLN G 4 390  ? 246.202 327.241 140.035 1.00 259.96 ? 390  GLN A CB     1 
ATOM   26665 C  CG     . GLN G 4 390  ? 246.764 325.841 140.330 1.00 259.96 ? 390  GLN A CG     1 
ATOM   26666 C  CD     . GLN G 4 390  ? 248.185 325.632 139.807 1.00 259.96 ? 390  GLN A CD     1 
ATOM   26667 O  OE1    . GLN G 4 390  ? 248.586 326.123 138.760 1.00 259.96 ? 390  GLN A OE1    1 
ATOM   26668 N  NE2    . GLN G 4 390  ? 248.998 324.863 140.497 1.00 259.96 ? 390  GLN A NE2    1 
ATOM   26669 H  H      . GLN G 4 390  ? 245.820 327.730 142.524 1.00 259.96 ? 390  GLN A H      1 
ATOM   26670 H  HA     . GLN G 4 390  ? 248.001 328.208 140.714 1.00 259.96 ? 390  GLN A HA     1 
ATOM   26671 H  HB2    . GLN G 4 390  ? 245.145 327.263 140.299 1.00 259.96 ? 390  GLN A HB2    1 
ATOM   26672 H  HB3    . GLN G 4 390  ? 246.277 327.428 138.964 1.00 259.96 ? 390  GLN A HB3    1 
ATOM   26673 H  HG2    . GLN G 4 390  ? 246.762 325.674 141.406 1.00 259.96 ? 390  GLN A HG2    1 
ATOM   26674 H  HG3    . GLN G 4 390  ? 246.116 325.095 139.872 1.00 259.96 ? 390  GLN A HG3    1 
ATOM   26675 H  HE21   . GLN G 4 390  ? 248.679 324.426 141.348 1.00 259.96 ? 390  GLN A HE21   1 
ATOM   26676 H  HE22   . GLN G 4 390  ? 249.936 324.722 140.154 1.00 259.96 ? 390  GLN A HE22   1 
ATOM   26677 N  N      . GLU G 4 391  ? 245.468 330.327 140.476 1.00 273.75 ? 391  GLU A N      1 
ATOM   26678 C  CA     . GLU G 4 391  ? 245.113 331.660 139.969 1.00 273.75 ? 391  GLU A CA     1 
ATOM   26679 C  C      . GLU G 4 391  ? 246.051 332.715 140.588 1.00 273.75 ? 391  GLU A C      1 
ATOM   26680 O  O      . GLU G 4 391  ? 246.532 333.594 139.875 1.00 273.75 ? 391  GLU A O      1 
ATOM   26681 C  CB     . GLU G 4 391  ? 243.610 331.894 140.168 1.00 273.75 ? 391  GLU A CB     1 
ATOM   26682 C  CG     . GLU G 4 391  ? 243.108 333.331 139.922 1.00 273.75 ? 391  GLU A CG     1 
ATOM   26683 C  CD     . GLU G 4 391  ? 242.828 334.189 141.173 1.00 273.75 ? 391  GLU A CD     1 
ATOM   26684 O  OE1    . GLU G 4 391  ? 242.825 333.664 142.305 1.00 273.75 ? 391  GLU A OE1    1 
ATOM   26685 O  OE2    . GLU G 4 391  ? 242.505 335.387 140.993 1.00 273.75 ? 391  GLU A OE2    1 
ATOM   26686 H  H      . GLU G 4 391  ? 244.816 329.853 141.083 1.00 273.75 ? 391  GLU A H      1 
ATOM   26687 H  HA     . GLU G 4 391  ? 245.297 331.686 138.896 1.00 273.75 ? 391  GLU A HA     1 
ATOM   26688 H  HB2    . GLU G 4 391  ? 243.096 331.243 139.460 1.00 273.75 ? 391  GLU A HB2    1 
ATOM   26689 H  HB3    . GLU G 4 391  ? 243.319 331.554 141.160 1.00 273.75 ? 391  GLU A HB3    1 
ATOM   26690 H  HG2    . GLU G 4 391  ? 243.811 333.843 139.266 1.00 273.75 ? 391  GLU A HG2    1 
ATOM   26691 H  HG3    . GLU G 4 391  ? 242.175 333.251 139.367 1.00 273.75 ? 391  GLU A HG3    1 
ATOM   26692 N  N      . VAL G 4 392  ? 246.388 332.599 141.880 1.00 270.28 ? 392  VAL A N      1 
ATOM   26693 C  CA     . VAL G 4 392  ? 247.360 333.484 142.545 1.00 270.28 ? 392  VAL A CA     1 
ATOM   26694 C  C      . VAL G 4 392  ? 248.719 333.372 141.837 1.00 270.28 ? 392  VAL A C      1 
ATOM   26695 O  O      . VAL G 4 392  ? 249.333 334.388 141.510 1.00 270.28 ? 392  VAL A O      1 
ATOM   26696 C  CB     . VAL G 4 392  ? 247.501 333.114 144.038 1.00 270.28 ? 392  VAL A CB     1 
ATOM   26697 C  CG1    . VAL G 4 392  ? 248.792 333.607 144.692 1.00 270.28 ? 392  VAL A CG1    1 
ATOM   26698 C  CG2    . VAL G 4 392  ? 246.352 333.682 144.868 1.00 270.28 ? 392  VAL A CG2    1 
ATOM   26699 H  H      . VAL G 4 392  ? 245.931 331.884 142.430 1.00 270.28 ? 392  VAL A H      1 
ATOM   26700 H  HA     . VAL G 4 392  ? 247.030 334.519 142.464 1.00 270.28 ? 392  VAL A HA     1 
ATOM   26701 H  HB     . VAL G 4 392  ? 247.489 332.028 144.135 1.00 270.28 ? 392  VAL A HB     1 
ATOM   26702 H  HG11   . VAL G 4 392  ? 248.770 333.392 145.758 1.00 270.28 ? 392  VAL A HG11   1 
ATOM   26703 H  HG12   . VAL G 4 392  ? 248.891 334.679 144.542 1.00 270.28 ? 392  VAL A HG12   1 
ATOM   26704 H  HG13   . VAL G 4 392  ? 249.646 333.085 144.257 1.00 270.28 ? 392  VAL A HG13   1 
ATOM   26705 H  HG21   . VAL G 4 392  ? 245.398 333.380 144.438 1.00 270.28 ? 392  VAL A HG21   1 
ATOM   26706 H  HG22   . VAL G 4 392  ? 246.409 333.305 145.888 1.00 270.28 ? 392  VAL A HG22   1 
ATOM   26707 H  HG23   . VAL G 4 392  ? 246.420 334.768 144.889 1.00 270.28 ? 392  VAL A HG23   1 
ATOM   26708 N  N      . ASP G 4 393  ? 249.188 332.152 141.555 1.00 282.91 ? 393  ASP A N      1 
ATOM   26709 C  CA     . ASP G 4 393  ? 250.457 331.924 140.860 1.00 282.91 ? 393  ASP A CA     1 
ATOM   26710 C  C      . ASP G 4 393  ? 250.451 332.503 139.444 1.00 282.91 ? 393  ASP A C      1 
ATOM   26711 O  O      . ASP G 4 393  ? 251.480 333.000 138.981 1.00 282.91 ? 393  ASP A O      1 
ATOM   26712 C  CB     . ASP G 4 393  ? 250.837 330.432 140.816 1.00 282.91 ? 393  ASP A CB     1 
ATOM   26713 C  CG     . ASP G 4 393  ? 251.082 329.786 142.184 1.00 282.91 ? 393  ASP A CG     1 
ATOM   26714 O  OD1    . ASP G 4 393  ? 251.503 330.497 143.124 1.00 282.91 ? 393  ASP A OD1    1 
ATOM   26715 O  OD2    . ASP G 4 393  ? 251.055 328.536 142.259 1.00 282.91 ? 393  ASP A OD2    1 
ATOM   26716 H  H      . ASP G 4 393  ? 248.661 331.348 141.865 1.00 282.91 ? 393  ASP A H      1 
ATOM   26717 H  HA     . ASP G 4 393  ? 251.238 332.448 141.408 1.00 282.91 ? 393  ASP A HA     1 
ATOM   26718 H  HB2    . ASP G 4 393  ? 250.043 329.892 140.301 1.00 282.91 ? 393  ASP A HB2    1 
ATOM   26719 H  HB3    . ASP G 4 393  ? 251.743 330.324 140.222 1.00 282.91 ? 393  ASP A HB3    1 
ATOM   26720 N  N      . GLU G 4 394  ? 249.316 332.481 138.746 1.00 290.41 ? 394  GLU A N      1 
ATOM   26721 C  CA     . GLU G 4 394  ? 249.233 333.068 137.410 1.00 290.41 ? 394  GLU A CA     1 
ATOM   26722 C  C      . GLU G 4 394  ? 249.447 334.586 137.534 1.00 290.41 ? 394  GLU A C      1 
ATOM   26723 O  O      . GLU G 4 394  ? 250.303 335.150 136.853 1.00 290.41 ? 394  GLU A O      1 
ATOM   26724 C  CB     . GLU G 4 394  ? 247.881 332.746 136.761 1.00 290.41 ? 394  GLU A CB     1 
ATOM   26725 C  CG     . GLU G 4 394  ? 247.740 333.382 135.370 1.00 290.41 ? 394  GLU A CG     1 
ATOM   26726 C  CD     . GLU G 4 394  ? 248.874 332.944 134.423 1.00 290.41 ? 394  GLU A CD     1 
ATOM   26727 O  OE1    . GLU G 4 394  ? 249.243 331.748 134.441 1.00 290.41 ? 394  GLU A OE1    1 
ATOM   26728 O  OE2    . GLU G 4 394  ? 249.400 333.783 133.665 1.00 290.41 ? 394  GLU A OE2    1 
ATOM   26729 H  H      . GLU G 4 394  ? 248.503 332.032 139.139 1.00 290.41 ? 394  GLU A H      1 
ATOM   26730 H  HA     . GLU G 4 394  ? 250.036 332.663 136.795 1.00 290.41 ? 394  GLU A HA     1 
ATOM   26731 H  HB2    . GLU G 4 394  ? 247.762 331.665 136.687 1.00 290.41 ? 394  GLU A HB2    1 
ATOM   26732 H  HB3    . GLU G 4 394  ? 247.078 333.131 137.390 1.00 290.41 ? 394  GLU A HB3    1 
ATOM   26733 H  HG2    . GLU G 4 394  ? 246.780 333.084 134.951 1.00 290.41 ? 394  GLU A HG2    1 
ATOM   26734 H  HG3    . GLU G 4 394  ? 247.731 334.466 135.475 1.00 290.41 ? 394  GLU A HG3    1 
ATOM   26735 N  N      . LEU G 4 395  ? 248.742 335.252 138.460 1.00 288.39 ? 395  LEU A N      1 
ATOM   26736 C  CA     . LEU G 4 395  ? 248.897 336.694 138.673 1.00 288.39 ? 395  LEU A CA     1 
ATOM   26737 C  C      . LEU G 4 395  ? 250.323 337.037 139.143 1.00 288.39 ? 395  LEU A C      1 
ATOM   26738 O  O      . LEU G 4 395  ? 250.903 338.024 138.685 1.00 288.39 ? 395  LEU A O      1 
ATOM   26739 C  CB     . LEU G 4 395  ? 247.838 337.172 139.673 1.00 288.39 ? 395  LEU A CB     1 
ATOM   26740 C  CG     . LEU G 4 395  ? 246.382 337.021 139.196 1.00 288.39 ? 395  LEU A CG     1 
ATOM   26741 C  CD1    . LEU G 4 395  ? 245.465 337.638 140.247 1.00 288.39 ? 395  LEU A CD1    1 
ATOM   26742 C  CD2    . LEU G 4 395  ? 246.112 337.731 137.869 1.00 288.39 ? 395  LEU A CD2    1 
ATOM   26743 H  H      . LEU G 4 395  ? 248.083 334.737 139.026 1.00 288.39 ? 395  LEU A H      1 
ATOM   26744 H  HA     . LEU G 4 395  ? 248.752 337.207 137.723 1.00 288.39 ? 395  LEU A HA     1 
ATOM   26745 H  HB2    . LEU G 4 395  ? 247.957 336.618 140.603 1.00 288.39 ? 395  LEU A HB2    1 
ATOM   26746 H  HB3    . LEU G 4 395  ? 248.028 338.225 139.878 1.00 288.39 ? 395  LEU A HB3    1 
ATOM   26747 H  HG     . LEU G 4 395  ? 246.133 335.966 139.080 1.00 288.39 ? 395  LEU A HG     1 
ATOM   26748 H  HD11   . LEU G 4 395  ? 245.667 338.704 140.346 1.00 288.39 ? 395  LEU A HD11   1 
ATOM   26749 H  HD12   . LEU G 4 395  ? 245.627 337.146 141.206 1.00 288.39 ? 395  LEU A HD12   1 
ATOM   26750 H  HD13   . LEU G 4 395  ? 244.427 337.481 139.959 1.00 288.39 ? 395  LEU A HD13   1 
ATOM   26751 H  HD21   . LEU G 4 395  ? 245.052 337.676 137.637 1.00 288.39 ? 395  LEU A HD21   1 
ATOM   26752 H  HD22   . LEU G 4 395  ? 246.661 337.242 137.064 1.00 288.39 ? 395  LEU A HD22   1 
ATOM   26753 H  HD23   . LEU G 4 395  ? 246.410 338.776 137.934 1.00 288.39 ? 395  LEU A HD23   1 
ATOM   26754 N  N      . LYS G 4 396  ? 250.930 336.197 139.996 1.00 290.75 ? 396  LYS A N      1 
ATOM   26755 C  CA     . LYS G 4 396  ? 252.323 336.364 140.440 1.00 290.75 ? 396  LYS A CA     1 
ATOM   26756 C  C      . LYS G 4 396  ? 253.254 336.290 139.229 1.00 290.75 ? 396  LYS A C      1 
ATOM   26757 O  O      . LYS G 4 396  ? 254.169 337.101 139.117 1.00 290.75 ? 396  LYS A O      1 
ATOM   26758 C  CB     . LYS G 4 396  ? 252.742 335.285 141.442 1.00 290.75 ? 396  LYS A CB     1 
ATOM   26759 C  CG     . LYS G 4 396  ? 252.209 335.496 142.861 1.00 290.75 ? 396  LYS A CG     1 
ATOM   26760 C  CD     . LYS G 4 396  ? 252.510 334.250 143.702 1.00 290.75 ? 396  LYS A CD     1 
ATOM   26761 C  CE     . LYS G 4 396  ? 252.069 334.478 145.145 1.00 290.75 ? 396  LYS A CE     1 
ATOM   26762 N  NZ     . LYS G 4 396  ? 252.213 333.252 145.967 1.00 290.75 ? 396  LYS A NZ     1 
ATOM   26763 H  H      . LYS G 4 396  ? 250.388 335.433 140.371 1.00 290.75 ? 396  LYS A H      1 
ATOM   26764 H  HA     . LYS G 4 396  ? 252.456 337.349 140.889 1.00 290.75 ? 396  LYS A HA     1 
ATOM   26765 H  HB2    . LYS G 4 396  ? 252.427 334.309 141.072 1.00 290.75 ? 396  LYS A HB2    1 
ATOM   26766 H  HB3    . LYS G 4 396  ? 253.829 335.289 141.510 1.00 290.75 ? 396  LYS A HB3    1 
ATOM   26767 H  HG2    . LYS G 4 396  ? 252.692 336.368 143.299 1.00 290.75 ? 396  LYS A HG2    1 
ATOM   26768 H  HG3    . LYS G 4 396  ? 251.132 335.662 142.829 1.00 290.75 ? 396  LYS A HG3    1 
ATOM   26769 H  HD2    . LYS G 4 396  ? 251.972 333.399 143.289 1.00 290.75 ? 396  LYS A HD2    1 
ATOM   26770 H  HD3    . LYS G 4 396  ? 253.580 334.043 143.682 1.00 290.75 ? 396  LYS A HD3    1 
ATOM   26771 H  HE2    . LYS G 4 396  ? 252.667 335.281 145.569 1.00 290.75 ? 396  LYS A HE2    1 
ATOM   26772 H  HE3    . LYS G 4 396  ? 251.032 334.812 145.149 1.00 290.75 ? 396  LYS A HE3    1 
ATOM   26773 H  HZ1    . LYS G 4 396  ? 253.175 332.948 145.995 1.00 290.75 ? 396  LYS A HZ1    1 
ATOM   26774 H  HZ2    . LYS G 4 396  ? 251.672 332.485 145.603 1.00 290.75 ? 396  LYS A HZ2    1 
ATOM   26775 H  HZ3    . LYS G 4 396  ? 251.935 333.431 146.920 1.00 290.75 ? 396  LYS A HZ3    1 
ATOM   26776 N  N      . SER G 4 397  ? 253.022 335.341 138.314 1.00 302.33 ? 397  SER A N      1 
ATOM   26777 C  CA     . SER G 4 397  ? 253.854 335.206 137.114 1.00 302.33 ? 397  SER A CA     1 
ATOM   26778 C  C      . SER G 4 397  ? 253.685 336.426 136.202 1.00 302.33 ? 397  SER A C      1 
ATOM   26779 O  O      . SER G 4 397  ? 254.677 336.931 135.691 1.00 302.33 ? 397  SER A O      1 
ATOM   26780 C  CB     . SER G 4 397  ? 253.562 333.897 136.367 1.00 302.33 ? 397  SER A CB     1 
ATOM   26781 O  OG     . SER G 4 397  ? 252.319 333.909 135.706 1.00 302.33 ? 397  SER A OG     1 
ATOM   26782 H  H      . SER G 4 397  ? 252.263 334.693 138.461 1.00 302.33 ? 397  SER A H      1 
ATOM   26783 H  HA     . SER G 4 397  ? 254.898 335.175 137.424 1.00 302.33 ? 397  SER A HA     1 
ATOM   26784 H  HB2    . SER G 4 397  ? 254.346 333.732 135.627 1.00 302.33 ? 397  SER A HB2    1 
ATOM   26785 H  HB3    . SER G 4 397  ? 253.579 333.068 137.075 1.00 302.33 ? 397  SER A HB3    1 
ATOM   26786 H  HG     . SER G 4 397  ? 251.634 334.248 136.284 1.00 302.33 ? 397  SER A HG     1 
ATOM   26787 N  N      . GLN G 4 398  ? 252.471 336.968 136.056 1.00 305.32 ? 398  GLN A N      1 
ATOM   26788 C  CA     . GLN G 4 398  ? 252.222 338.178 135.254 1.00 305.32 ? 398  GLN A CA     1 
ATOM   26789 C  C      . GLN G 4 398  ? 252.981 339.394 135.826 1.00 305.32 ? 398  GLN A C      1 
ATOM   26790 O  O      . GLN G 4 398  ? 253.525 340.195 135.072 1.00 305.32 ? 398  GLN A O      1 
ATOM   26791 C  CB     . GLN G 4 398  ? 250.702 338.419 135.200 1.00 305.32 ? 398  GLN A CB     1 
ATOM   26792 C  CG     . GLN G 4 398  ? 250.263 339.668 134.407 1.00 305.32 ? 398  GLN A CG     1 
ATOM   26793 C  CD     . GLN G 4 398  ? 250.327 339.512 132.895 1.00 305.32 ? 398  GLN A CD     1 
ATOM   26794 O  OE1    . GLN G 4 398  ? 251.092 340.154 132.194 1.00 305.32 ? 398  GLN A OE1    1 
ATOM   26795 N  NE2    . GLN G 4 398  ? 249.523 338.646 132.324 1.00 305.32 ? 398  GLN A NE2    1 
ATOM   26796 H  H      . GLN G 4 398  ? 251.683 336.484 136.457 1.00 305.32 ? 398  GLN A H      1 
ATOM   26797 H  HA     . GLN G 4 398  ? 252.581 338.012 134.238 1.00 305.32 ? 398  GLN A HA     1 
ATOM   26798 H  HB2    . GLN G 4 398  ? 250.213 337.534 134.794 1.00 305.32 ? 398  GLN A HB2    1 
ATOM   26799 H  HB3    . GLN G 4 398  ? 250.347 338.542 136.222 1.00 305.32 ? 398  GLN A HB3    1 
ATOM   26800 H  HG2    . GLN G 4 398  ? 249.227 339.885 134.671 1.00 305.32 ? 398  GLN A HG2    1 
ATOM   26801 H  HG3    . GLN G 4 398  ? 250.860 340.532 134.698 1.00 305.32 ? 398  GLN A HG3    1 
ATOM   26802 H  HE21   . GLN G 4 398  ? 248.906 338.083 132.893 1.00 305.32 ? 398  GLN A HE21   1 
ATOM   26803 H  HE22   . GLN G 4 398  ? 249.629 338.509 131.332 1.00 305.32 ? 398  GLN A HE22   1 
ATOM   26804 N  N      . LEU G 4 399  ? 253.024 339.541 137.157 1.00 298.85 ? 399  LEU A N      1 
ATOM   26805 C  CA     . LEU G 4 399  ? 253.728 340.651 137.821 1.00 298.85 ? 399  LEU A CA     1 
ATOM   26806 C  C      . LEU G 4 399  ? 255.258 340.473 137.758 1.00 298.85 ? 399  LEU A C      1 
ATOM   26807 O  O      . LEU G 4 399  ? 255.994 341.438 137.560 1.00 298.85 ? 399  LEU A O      1 
ATOM   26808 C  CB     . LEU G 4 399  ? 253.188 340.791 139.258 1.00 298.85 ? 399  LEU A CB     1 
ATOM   26809 C  CG     . LEU G 4 399  ? 253.745 341.979 140.070 1.00 298.85 ? 399  LEU A CG     1 
ATOM   26810 C  CD1    . LEU G 4 399  ? 253.637 343.322 139.347 1.00 298.85 ? 399  LEU A CD1    1 
ATOM   26811 C  CD2    . LEU G 4 399  ? 252.979 342.095 141.389 1.00 298.85 ? 399  LEU A CD2    1 
ATOM   26812 H  H      . LEU G 4 399  ? 252.504 338.891 137.729 1.00 298.85 ? 399  LEU A H      1 
ATOM   26813 H  HA     . LEU G 4 399  ? 253.490 341.567 137.279 1.00 298.85 ? 399  LEU A HA     1 
ATOM   26814 H  HB2    . LEU G 4 399  ? 252.105 340.898 139.204 1.00 298.85 ? 399  LEU A HB2    1 
ATOM   26815 H  HB3    . LEU G 4 399  ? 253.400 339.873 139.805 1.00 298.85 ? 399  LEU A HB3    1 
ATOM   26816 H  HG     . LEU G 4 399  ? 254.795 341.788 140.296 1.00 298.85 ? 399  LEU A HG     1 
ATOM   26817 H  HD11   . LEU G 4 399  ? 253.994 344.121 139.997 1.00 298.85 ? 399  LEU A HD11   1 
ATOM   26818 H  HD12   . LEU G 4 399  ? 252.600 343.518 139.082 1.00 298.85 ? 399  LEU A HD12   1 
ATOM   26819 H  HD13   . LEU G 4 399  ? 254.252 343.319 138.447 1.00 298.85 ? 399  LEU A HD13   1 
ATOM   26820 H  HD21   . LEU G 4 399  ? 253.046 341.155 141.934 1.00 298.85 ? 399  LEU A HD21   1 
ATOM   26821 H  HD22   . LEU G 4 399  ? 253.415 342.884 141.998 1.00 298.85 ? 399  LEU A HD22   1 
ATOM   26822 H  HD23   . LEU G 4 399  ? 251.933 342.325 141.197 1.00 298.85 ? 399  LEU A HD23   1 
ATOM   26823 N  N      . ALA G 4 400  ? 255.750 339.246 137.945 1.00 312.77 ? 400  ALA A N      1 
ATOM   26824 C  CA     . ALA G 4 400  ? 257.174 338.931 137.852 1.00 312.77 ? 400  ALA A CA     1 
ATOM   26825 C  C      . ALA G 4 400  ? 257.702 339.063 136.411 1.00 312.77 ? 400  ALA A C      1 
ATOM   26826 O  O      . ALA G 4 400  ? 258.759 339.643 136.187 1.00 312.77 ? 400  ALA A O      1 
ATOM   26827 C  CB     . ALA G 4 400  ? 257.396 337.526 138.410 1.00 312.77 ? 400  ALA A CB     1 
ATOM   26828 H  H      . ALA G 4 400  ? 255.108 338.499 138.163 1.00 312.77 ? 400  ALA A H      1 
ATOM   26829 H  HA     . ALA G 4 400  ? 257.745 339.629 138.466 1.00 312.77 ? 400  ALA A HA     1 
ATOM   26830 H  HB1    . ALA G 4 400  ? 256.902 336.789 137.778 1.00 312.77 ? 400  ALA A HB1    1 
ATOM   26831 H  HB2    . ALA G 4 400  ? 256.998 337.458 139.423 1.00 312.77 ? 400  ALA A HB2    1 
ATOM   26832 H  HB3    . ALA G 4 400  ? 258.464 337.315 138.441 1.00 312.77 ? 400  ALA A HB3    1 
ATOM   26833 N  N      . ASP G 4 401  ? 256.956 338.543 135.439 1.00 314.52 ? 401  ASP A N      1 
ATOM   26834 C  CA     . ASP G 4 401  ? 257.261 338.567 134.006 1.00 314.52 ? 401  ASP A CA     1 
ATOM   26835 C  C      . ASP G 4 401  ? 256.362 339.595 133.289 1.00 314.52 ? 401  ASP A C      1 
ATOM   26836 O  O      . ASP G 4 401  ? 255.478 339.239 132.510 1.00 314.52 ? 401  ASP A O      1 
ATOM   26837 C  CB     . ASP G 4 401  ? 257.080 337.149 133.429 1.00 314.52 ? 401  ASP A CB     1 
ATOM   26838 C  CG     . ASP G 4 401  ? 257.496 337.024 131.956 1.00 314.52 ? 401  ASP A CG     1 
ATOM   26839 O  OD1    . ASP G 4 401  ? 258.042 337.994 131.391 1.00 314.52 ? 401  ASP A OD1    1 
ATOM   26840 O  OD2    . ASP G 4 401  ? 257.303 335.920 131.393 1.00 314.52 ? 401  ASP A OD2    1 
ATOM   26841 H  H      . ASP G 4 401  ? 256.100 338.076 135.700 1.00 314.52 ? 401  ASP A H      1 
ATOM   26842 H  HA     . ASP G 4 401  ? 258.298 338.861 133.861 1.00 314.52 ? 401  ASP A HA     1 
ATOM   26843 H  HB2    . ASP G 4 401  ? 257.681 336.458 134.019 1.00 314.52 ? 401  ASP A HB2    1 
ATOM   26844 H  HB3    . ASP G 4 401  ? 256.037 336.843 133.529 1.00 314.52 ? 401  ASP A HB3    1 
ATOM   26845 N  N      . TYR G 4 402  ? 256.561 340.893 133.542 1.00 308.95 ? 402  TYR A N      1 
ATOM   26846 C  CA     . TYR G 4 402  ? 255.742 341.934 132.895 1.00 308.95 ? 402  TYR A CA     1 
ATOM   26847 C  C      . TYR G 4 402  ? 256.017 341.994 131.371 1.00 308.95 ? 402  TYR A C      1 
ATOM   26848 O  O      . TYR G 4 402  ? 255.209 342.532 130.611 1.00 308.95 ? 402  TYR A O      1 
ATOM   26849 C  CB     . TYR G 4 402  ? 255.900 343.252 133.659 1.00 308.95 ? 402  TYR A CB     1 
ATOM   26850 C  CG     . TYR G 4 402  ? 254.825 344.309 133.460 1.00 308.95 ? 402  TYR A CG     1 
ATOM   26851 C  CD1    . TYR G 4 402  ? 254.820 345.139 132.324 1.00 308.95 ? 402  TYR A CD1    1 
ATOM   26852 C  CD2    . TYR G 4 402  ? 253.826 344.468 134.445 1.00 308.95 ? 402  TYR A CD2    1 
ATOM   26853 C  CE1    . TYR G 4 402  ? 253.857 346.155 132.193 1.00 308.95 ? 402  TYR A CE1    1 
ATOM   26854 C  CE2    . TYR G 4 402  ? 252.851 345.476 134.311 1.00 308.95 ? 402  TYR A CE2    1 
ATOM   26855 C  CZ     . TYR G 4 402  ? 252.879 346.332 133.195 1.00 308.95 ? 402  TYR A CZ     1 
ATOM   26856 O  OH     . TYR G 4 402  ? 251.972 347.335 133.089 1.00 308.95 ? 402  TYR A OH     1 
ATOM   26857 H  H      . TYR G 4 402  ? 257.261 341.169 134.212 1.00 308.95 ? 402  TYR A H      1 
ATOM   26858 H  HA     . TYR G 4 402  ? 254.700 341.637 133.006 1.00 308.95 ? 402  TYR A HA     1 
ATOM   26859 H  HB2    . TYR G 4 402  ? 255.910 343.011 134.723 1.00 308.95 ? 402  TYR A HB2    1 
ATOM   26860 H  HB3    . TYR G 4 402  ? 256.870 343.682 133.413 1.00 308.95 ? 402  TYR A HB3    1 
ATOM   26861 H  HD1    . TYR G 4 402  ? 255.565 345.012 131.556 1.00 308.95 ? 402  TYR A HD1    1 
ATOM   26862 H  HD2    . TYR G 4 402  ? 253.818 343.827 135.312 1.00 308.95 ? 402  TYR A HD2    1 
ATOM   26863 H  HE1    . TYR G 4 402  ? 253.873 346.800 131.327 1.00 308.95 ? 402  TYR A HE1    1 
ATOM   26864 H  HE2    . TYR G 4 402  ? 252.089 345.602 135.065 1.00 308.95 ? 402  TYR A HE2    1 
ATOM   26865 H  HH     . TYR G 4 402  ? 252.126 347.848 132.307 1.00 308.95 ? 402  TYR A HH     1 
ATOM   26866 N  N      . GLN G 4 403  ? 257.121 341.387 130.899 1.00 317.32 ? 403  GLN A N      1 
ATOM   26867 C  CA     . GLN G 4 403  ? 257.465 341.247 129.476 1.00 317.32 ? 403  GLN A CA     1 
ATOM   26868 C  C      . GLN G 4 403  ? 256.405 340.382 128.762 1.00 317.32 ? 403  GLN A C      1 
ATOM   26869 O  O      . GLN G 4 403  ? 256.344 340.387 127.532 1.00 317.32 ? 403  GLN A O      1 
ATOM   26870 C  CB     . GLN G 4 403  ? 258.902 340.710 129.316 1.00 317.32 ? 403  GLN A CB     1 
ATOM   26871 C  CG     . GLN G 4 403  ? 259.394 340.591 127.859 1.00 317.32 ? 403  GLN A CG     1 
ATOM   26872 C  CD     . GLN G 4 403  ? 259.172 339.238 127.180 1.00 317.32 ? 403  GLN A CD     1 
ATOM   26873 O  OE1    . GLN G 4 403  ? 259.198 338.175 127.785 1.00 317.32 ? 403  GLN A OE1    1 
ATOM   26874 N  NE2    . GLN G 4 403  ? 259.024 339.203 125.873 1.00 317.32 ? 403  GLN A NE2    1 
ATOM   26875 H  H      . GLN G 4 403  ? 257.771 341.004 131.569 1.00 317.32 ? 403  GLN A H      1 
ATOM   26876 H  HA     . GLN G 4 403  ? 257.428 342.237 129.024 1.00 317.32 ? 403  GLN A HA     1 
ATOM   26877 H  HB2    . GLN G 4 403  ? 259.577 341.402 129.818 1.00 317.32 ? 403  GLN A HB2    1 
ATOM   26878 H  HB3    . GLN G 4 403  ? 259.006 339.747 129.817 1.00 317.32 ? 403  GLN A HB3    1 
ATOM   26879 H  HG2    . GLN G 4 403  ? 258.941 341.381 127.260 1.00 317.32 ? 403  GLN A HG2    1 
ATOM   26880 H  HG3    . GLN G 4 403  ? 260.469 340.769 127.848 1.00 317.32 ? 403  GLN A HG3    1 
ATOM   26881 H  HE21   . GLN G 4 403  ? 258.999 340.057 125.336 1.00 317.32 ? 403  GLN A HE21   1 
ATOM   26882 H  HE22   . GLN G 4 403  ? 258.893 338.302 125.439 1.00 317.32 ? 403  GLN A HE22   1 
ATOM   26883 N  N      . GLN G 4 404  ? 255.549 339.667 129.517 1.00 312.98 ? 404  GLN A N      1 
ATOM   26884 C  CA     . GLN G 4 404  ? 254.400 338.898 129.021 1.00 312.98 ? 404  GLN A CA     1 
ATOM   26885 C  C      . GLN G 4 404  ? 253.542 339.816 128.111 1.00 312.98 ? 404  GLN A C      1 
ATOM   26886 O  O      . GLN G 4 404  ? 252.855 339.351 127.202 1.00 312.98 ? 404  GLN A O      1 
ATOM   26887 C  CB     . GLN G 4 404  ? 253.615 338.364 130.244 1.00 312.98 ? 404  GLN A CB     1 
ATOM   26888 C  CG     . GLN G 4 404  ? 252.383 337.506 129.923 1.00 312.98 ? 404  GLN A CG     1 
ATOM   26889 C  CD     . GLN G 4 404  ? 252.775 336.197 129.245 1.00 312.98 ? 404  GLN A CD     1 
ATOM   26890 O  OE1    . GLN G 4 404  ? 252.743 336.055 128.031 1.00 312.98 ? 404  GLN A OE1    1 
ATOM   26891 N  NE2    . GLN G 4 404  ? 253.165 335.186 129.993 1.00 312.98 ? 404  GLN A NE2    1 
ATOM   26892 H  H      . GLN G 4 404  ? 255.712 339.642 130.514 1.00 312.98 ? 404  GLN A H      1 
ATOM   26893 H  HA     . GLN G 4 404  ? 254.763 338.061 128.425 1.00 312.98 ? 404  GLN A HA     1 
ATOM   26894 H  HB2    . GLN G 4 404  ? 254.287 337.758 130.849 1.00 312.98 ? 404  GLN A HB2    1 
ATOM   26895 H  HB3    . GLN G 4 404  ? 253.289 339.215 130.842 1.00 312.98 ? 404  GLN A HB3    1 
ATOM   26896 H  HG2    . GLN G 4 404  ? 251.869 337.273 130.856 1.00 312.98 ? 404  GLN A HG2    1 
ATOM   26897 H  HG3    . GLN G 4 404  ? 251.694 338.059 129.286 1.00 312.98 ? 404  GLN A HG3    1 
ATOM   26898 H  HE21   . GLN G 4 404  ? 253.209 335.278 130.998 1.00 312.98 ? 404  GLN A HE21   1 
ATOM   26899 H  HE22   . GLN G 4 404  ? 253.423 334.327 129.535 1.00 312.98 ? 404  GLN A HE22   1 
ATOM   26900 N  N      . ALA G 4 405  ? 253.555 341.130 128.388 1.00 310.04 ? 405  ALA A N      1 
ATOM   26901 C  CA     . ALA G 4 405  ? 252.937 342.191 127.594 1.00 310.04 ? 405  ALA A CA     1 
ATOM   26902 C  C      . ALA G 4 405  ? 251.428 342.038 127.346 1.00 310.04 ? 405  ALA A C      1 
ATOM   26903 O  O      . ALA G 4 405  ? 250.973 342.105 126.212 1.00 310.04 ? 405  ALA A O      1 
ATOM   26904 C  CB     . ALA G 4 405  ? 253.776 342.408 126.325 1.00 310.04 ? 405  ALA A CB     1 
ATOM   26905 H  H      . ALA G 4 405  ? 254.124 341.429 129.165 1.00 310.04 ? 405  ALA A H      1 
ATOM   26906 H  HA     . ALA G 4 405  ? 253.029 343.105 128.180 1.00 310.04 ? 405  ALA A HA     1 
ATOM   26907 H  HB1    . ALA G 4 405  ? 254.808 342.626 126.596 1.00 310.04 ? 405  ALA A HB1    1 
ATOM   26908 H  HB2    . ALA G 4 405  ? 253.756 341.511 125.707 1.00 310.04 ? 405  ALA A HB2    1 
ATOM   26909 H  HB3    . ALA G 4 405  ? 253.382 343.251 125.759 1.00 310.04 ? 405  ALA A HB3    1 
ATOM   26910 N  N      . LEU G 4 406  ? 250.635 341.831 128.396 1.00 304.54 ? 406  LEU A N      1 
ATOM   26911 C  CA     . LEU G 4 406  ? 249.171 341.673 128.329 1.00 304.54 ? 406  LEU A CA     1 
ATOM   26912 C  C      . LEU G 4 406  ? 248.624 340.541 127.417 1.00 304.54 ? 406  LEU A C      1 
ATOM   26913 O  O      . LEU G 4 406  ? 247.415 340.473 127.199 1.00 304.54 ? 406  LEU A O      1 
ATOM   26914 C  CB     . LEU G 4 406  ? 248.461 343.052 128.204 1.00 304.54 ? 406  LEU A CB     1 
ATOM   26915 C  CG     . LEU G 4 406  ? 248.727 343.975 126.992 1.00 304.54 ? 406  LEU A CG     1 
ATOM   26916 C  CD1    . LEU G 4 406  ? 248.101 343.459 125.702 1.00 304.54 ? 406  LEU A CD1    1 
ATOM   26917 C  CD2    . LEU G 4 406  ? 248.121 345.353 127.271 1.00 304.54 ? 406  LEU A CD2    1 
ATOM   26918 H  H      . LEU G 4 406  ? 251.069 341.798 129.306 1.00 304.54 ? 406  LEU A H      1 
ATOM   26919 H  HA     . LEU G 4 406  ? 248.900 341.323 129.325 1.00 304.54 ? 406  LEU A HA     1 
ATOM   26920 H  HB2    . LEU G 4 406  ? 247.384 342.901 128.267 1.00 304.54 ? 406  LEU A HB2    1 
ATOM   26921 H  HB3    . LEU G 4 406  ? 248.745 343.617 129.090 1.00 304.54 ? 406  LEU A HB3    1 
ATOM   26922 H  HG     . LEU G 4 406  ? 249.796 344.134 126.857 1.00 304.54 ? 406  LEU A HG     1 
ATOM   26923 H  HD11   . LEU G 4 406  ? 248.505 342.479 125.450 1.00 304.54 ? 406  LEU A HD11   1 
ATOM   26924 H  HD12   . LEU G 4 406  ? 247.020 343.386 125.819 1.00 304.54 ? 406  LEU A HD12   1 
ATOM   26925 H  HD13   . LEU G 4 406  ? 248.338 344.149 124.894 1.00 304.54 ? 406  LEU A HD13   1 
ATOM   26926 H  HD21   . LEU G 4 406  ? 248.593 345.792 128.146 1.00 304.54 ? 406  LEU A HD21   1 
ATOM   26927 H  HD22   . LEU G 4 406  ? 248.295 346.009 126.421 1.00 304.54 ? 406  LEU A HD22   1 
ATOM   26928 H  HD23   . LEU G 4 406  ? 247.052 345.270 127.447 1.00 304.54 ? 406  LEU A HD23   1 
ATOM   26929 N  N      . ASP G 4 407  ? 249.439 339.580 126.960 1.00 307.13 ? 407  ASP A N      1 
ATOM   26930 C  CA     . ASP G 4 407  ? 248.969 338.455 126.124 1.00 307.13 ? 407  ASP A CA     1 
ATOM   26931 C  C      . ASP G 4 407  ? 247.961 337.568 126.883 1.00 307.13 ? 407  ASP A C      1 
ATOM   26932 O  O      . ASP G 4 407  ? 246.889 337.217 126.376 1.00 307.13 ? 407  ASP A O      1 
ATOM   26933 C  CB     . ASP G 4 407  ? 250.172 337.625 125.649 1.00 307.13 ? 407  ASP A CB     1 
ATOM   26934 C  CG     . ASP G 4 407  ? 249.751 336.317 124.973 1.00 307.13 ? 407  ASP A CG     1 
ATOM   26935 O  OD1    . ASP G 4 407  ? 249.220 336.372 123.841 1.00 307.13 ? 407  ASP A OD1    1 
ATOM   26936 O  OD2    . ASP G 4 407  ? 249.950 335.239 125.571 1.00 307.13 ? 407  ASP A OD2    1 
ATOM   26937 H  H      . ASP G 4 407  ? 250.433 339.689 127.092 1.00 307.13 ? 407  ASP A H      1 
ATOM   26938 H  HA     . ASP G 4 407  ? 248.459 338.861 125.251 1.00 307.13 ? 407  ASP A HA     1 
ATOM   26939 H  HB2    . ASP G 4 407  ? 250.768 338.222 124.959 1.00 307.13 ? 407  ASP A HB2    1 
ATOM   26940 H  HB3    . ASP G 4 407  ? 250.797 337.393 126.510 1.00 307.13 ? 407  ASP A HB3    1 
ATOM   26941 N  N      . VAL G 4 408  ? 248.288 337.245 128.137 1.00 299.71 ? 408  VAL A N      1 
ATOM   26942 C  CA     . VAL G 4 408  ? 247.404 336.485 129.032 1.00 299.71 ? 408  VAL A CA     1 
ATOM   26943 C  C      . VAL G 4 408  ? 246.159 337.318 129.350 1.00 299.71 ? 408  VAL A C      1 
ATOM   26944 O  O      . VAL G 4 408  ? 245.062 336.775 129.405 1.00 299.71 ? 408  VAL A O      1 
ATOM   26945 C  CB     . VAL G 4 408  ? 248.164 336.017 130.286 1.00 299.71 ? 408  VAL A CB     1 
ATOM   26946 C  CG1    . VAL G 4 408  ? 247.228 335.545 131.399 1.00 299.71 ? 408  VAL A CG1    1 
ATOM   26947 C  CG2    . VAL G 4 408  ? 249.103 334.864 129.925 1.00 299.71 ? 408  VAL A CG2    1 
ATOM   26948 H  H      . VAL G 4 408  ? 249.209 337.500 128.461 1.00 299.71 ? 408  VAL A H      1 
ATOM   26949 H  HA     . VAL G 4 408  ? 247.056 335.597 128.508 1.00 299.71 ? 408  VAL A HA     1 
ATOM   26950 H  HB     . VAL G 4 408  ? 248.763 336.844 130.664 1.00 299.71 ? 408  VAL A HB     1 
ATOM   26951 H  HG11   . VAL G 4 408  ? 247.807 335.121 132.217 1.00 299.71 ? 408  VAL A HG11   1 
ATOM   26952 H  HG12   . VAL G 4 408  ? 246.544 334.790 131.015 1.00 299.71 ? 408  VAL A HG12   1 
ATOM   26953 H  HG13   . VAL G 4 408  ? 246.666 336.393 131.790 1.00 299.71 ? 408  VAL A HG13   1 
ATOM   26954 H  HG21   . VAL G 4 408  ? 249.785 335.168 129.131 1.00 299.71 ? 408  VAL A HG21   1 
ATOM   26955 H  HG22   . VAL G 4 408  ? 249.690 334.578 130.796 1.00 299.71 ? 408  VAL A HG22   1 
ATOM   26956 H  HG23   . VAL G 4 408  ? 248.527 334.005 129.587 1.00 299.71 ? 408  VAL A HG23   1 
ATOM   26957 N  N      . GLN G 4 409  ? 246.285 338.641 129.506 1.00 297.59 ? 409  GLN A N      1 
ATOM   26958 C  CA     . GLN G 4 409  ? 245.139 339.525 129.765 1.00 297.59 ? 409  GLN A CA     1 
ATOM   26959 C  C      . GLN G 4 409  ? 244.188 339.510 128.560 1.00 297.59 ? 409  GLN A C      1 
ATOM   26960 O  O      . GLN G 4 409  ? 242.980 339.396 128.750 1.00 297.59 ? 409  GLN A O      1 
ATOM   26961 C  CB     . GLN G 4 409  ? 245.586 340.957 130.092 1.00 297.59 ? 409  GLN A CB     1 
ATOM   26962 C  CG     . GLN G 4 409  ? 246.444 341.040 131.364 1.00 297.59 ? 409  GLN A CG     1 
ATOM   26963 C  CD     . GLN G 4 409  ? 246.919 342.455 131.689 1.00 297.59 ? 409  GLN A CD     1 
ATOM   26964 O  OE1    . GLN G 4 409  ? 246.696 343.415 130.973 1.00 297.59 ? 409  GLN A OE1    1 
ATOM   26965 N  NE2    . GLN G 4 409  ? 247.629 342.624 132.783 1.00 297.59 ? 409  GLN A NE2    1 
ATOM   26966 H  H      . GLN G 4 409  ? 247.194 339.058 129.366 1.00 297.59 ? 409  GLN A H      1 
ATOM   26967 H  HA     . GLN G 4 409  ? 244.584 339.143 130.620 1.00 297.59 ? 409  GLN A HA     1 
ATOM   26968 H  HB2    . GLN G 4 409  ? 246.144 341.358 129.245 1.00 297.59 ? 409  GLN A HB2    1 
ATOM   26969 H  HB3    . GLN G 4 409  ? 244.699 341.572 130.233 1.00 297.59 ? 409  GLN A HB3    1 
ATOM   26970 H  HG2    . GLN G 4 409  ? 245.863 340.664 132.204 1.00 297.59 ? 409  GLN A HG2    1 
ATOM   26971 H  HG3    . GLN G 4 409  ? 247.325 340.407 131.255 1.00 297.59 ? 409  GLN A HG3    1 
ATOM   26972 H  HE21   . GLN G 4 409  ? 247.832 341.847 133.392 1.00 297.59 ? 409  GLN A HE21   1 
ATOM   26973 H  HE22   . GLN G 4 409  ? 247.984 343.551 132.967 1.00 297.59 ? 409  GLN A HE22   1 
ATOM   26974 N  N      . GLN G 4 410  ? 244.711 339.562 127.328 1.00 299.41 ? 410  GLN A N      1 
ATOM   26975 C  CA     . GLN G 4 410  ? 243.895 339.451 126.112 1.00 299.41 ? 410  GLN A CA     1 
ATOM   26976 C  C      . GLN G 4 410  ? 243.218 338.080 126.076 1.00 299.41 ? 410  GLN A C      1 
ATOM   26977 O  O      . GLN G 4 410  ? 242.018 337.994 125.834 1.00 299.41 ? 410  GLN A O      1 
ATOM   26978 C  CB     . GLN G 4 410  ? 244.721 339.669 124.834 1.00 299.41 ? 410  GLN A CB     1 
ATOM   26979 C  CG     . GLN G 4 410  ? 245.024 341.155 124.593 1.00 299.41 ? 410  GLN A CG     1 
ATOM   26980 C  CD     . GLN G 4 410  ? 245.668 341.441 123.239 1.00 299.41 ? 410  GLN A CD     1 
ATOM   26981 O  OE1    . GLN G 4 410  ? 246.066 340.557 122.491 1.00 299.41 ? 410  GLN A OE1    1 
ATOM   26982 N  NE2    . GLN G 4 410  ? 245.741 342.693 122.847 1.00 299.41 ? 410  GLN A NE2    1 
ATOM   26983 H  H      . GLN G 4 410  ? 245.706 339.699 127.227 1.00 299.41 ? 410  GLN A H      1 
ATOM   26984 H  HA     . GLN G 4 410  ? 243.097 340.193 126.139 1.00 299.41 ? 410  GLN A HA     1 
ATOM   26985 H  HB2    . GLN G 4 410  ? 245.652 339.106 124.890 1.00 299.41 ? 410  GLN A HB2    1 
ATOM   26986 H  HB3    . GLN G 4 410  ? 244.142 339.300 123.988 1.00 299.41 ? 410  GLN A HB3    1 
ATOM   26987 H  HG2    . GLN G 4 410  ? 244.086 341.707 124.639 1.00 299.41 ? 410  GLN A HG2    1 
ATOM   26988 H  HG3    . GLN G 4 410  ? 245.684 341.517 125.380 1.00 299.41 ? 410  GLN A HG3    1 
ATOM   26989 H  HE21   . GLN G 4 410  ? 245.375 343.428 123.434 1.00 299.41 ? 410  GLN A HE21   1 
ATOM   26990 H  HE22   . GLN G 4 410  ? 246.057 342.864 121.904 1.00 299.41 ? 410  GLN A HE22   1 
ATOM   26991 N  N      . THR G 4 411  ? 243.952 337.010 126.381 1.00 293.27 ? 411  THR A N      1 
ATOM   26992 C  CA     . THR G 4 411  ? 243.399 335.646 126.410 1.00 293.27 ? 411  THR A CA     1 
ATOM   26993 C  C      . THR G 4 411  ? 242.269 335.543 127.441 1.00 293.27 ? 411  THR A C      1 
ATOM   26994 O  O      . THR G 4 411  ? 241.197 335.028 127.139 1.00 293.27 ? 411  THR A O      1 
ATOM   26995 C  CB     . THR G 4 411  ? 244.514 334.636 126.718 1.00 293.27 ? 411  THR A CB     1 
ATOM   26996 O  OG1    . THR G 4 411  ? 245.534 334.735 125.749 1.00 293.27 ? 411  THR A OG1    1 
ATOM   26997 C  CG2    . THR G 4 411  ? 244.026 333.190 126.728 1.00 293.27 ? 411  THR A CG2    1 
ATOM   26998 H  H      . THR G 4 411  ? 244.938 337.142 126.552 1.00 293.27 ? 411  THR A H      1 
ATOM   26999 H  HA     . THR G 4 411  ? 242.979 335.409 125.432 1.00 293.27 ? 411  THR A HA     1 
ATOM   27000 H  HB     . THR G 4 411  ? 244.943 334.861 127.694 1.00 293.27 ? 411  THR A HB     1 
ATOM   27001 H  HG1    . THR G 4 411  ? 246.011 335.552 125.904 1.00 293.27 ? 411  THR A HG1    1 
ATOM   27002 H  HG21   . THR G 4 411  ? 244.866 332.523 126.910 1.00 293.27 ? 411  THR A HG21   1 
ATOM   27003 H  HG22   . THR G 4 411  ? 243.580 332.946 125.763 1.00 293.27 ? 411  THR A HG22   1 
ATOM   27004 H  HG23   . THR G 4 411  ? 243.289 333.042 127.515 1.00 293.27 ? 411  THR A HG23   1 
ATOM   27005 N  N      . ARG G 4 412  ? 242.454 336.113 128.640 1.00 290.65 ? 412  ARG A N      1 
ATOM   27006 C  CA     . ARG G 4 412  ? 241.451 336.134 129.718 1.00 290.65 ? 412  ARG A CA     1 
ATOM   27007 C  C      . ARG G 4 412  ? 240.248 336.995 129.315 1.00 290.65 ? 412  ARG A C      1 
ATOM   27008 O  O      . ARG G 4 412  ? 239.116 336.599 129.555 1.00 290.65 ? 412  ARG A O      1 
ATOM   27009 C  CB     . ARG G 4 412  ? 242.098 336.604 131.034 1.00 290.65 ? 412  ARG A CB     1 
ATOM   27010 C  CG     . ARG G 4 412  ? 243.071 335.550 131.608 1.00 290.65 ? 412  ARG A CG     1 
ATOM   27011 C  CD     . ARG G 4 412  ? 244.000 336.146 132.673 1.00 290.65 ? 412  ARG A CD     1 
ATOM   27012 N  NE     . ARG G 4 412  ? 243.324 336.432 133.954 1.00 290.65 ? 412  ARG A NE     1 
ATOM   27013 C  CZ     . ARG G 4 412  ? 243.162 335.616 134.981 1.00 290.65 ? 412  ARG A CZ     1 
ATOM   27014 N  NH1    . ARG G 4 412  ? 242.514 336.015 136.038 1.00 290.65 ? 412  ARG A NH1    1 
ATOM   27015 N  NH2    . ARG G 4 412  ? 243.661 334.414 135.001 1.00 290.65 ? 412  ARG A NH2    1 
ATOM   27016 H  H      . ARG G 4 412  ? 243.357 336.525 128.826 1.00 290.65 ? 412  ARG A H      1 
ATOM   27017 H  HA     . ARG G 4 412  ? 241.067 335.126 129.866 1.00 290.65 ? 412  ARG A HA     1 
ATOM   27018 H  HB2    . ARG G 4 412  ? 242.632 337.534 130.849 1.00 290.65 ? 412  ARG A HB2    1 
ATOM   27019 H  HB3    . ARG G 4 412  ? 241.328 336.798 131.779 1.00 290.65 ? 412  ARG A HB3    1 
ATOM   27020 H  HG2    . ARG G 4 412  ? 242.503 334.723 132.031 1.00 290.65 ? 412  ARG A HG2    1 
ATOM   27021 H  HG3    . ARG G 4 412  ? 243.690 335.150 130.806 1.00 290.65 ? 412  ARG A HG3    1 
ATOM   27022 H  HD2    . ARG G 4 412  ? 244.813 335.443 132.849 1.00 290.65 ? 412  ARG A HD2    1 
ATOM   27023 H  HD3    . ARG G 4 412  ? 244.441 337.064 132.286 1.00 290.65 ? 412  ARG A HD3    1 
ATOM   27024 H  HE     . ARG G 4 412  ? 242.877 337.333 134.044 1.00 290.65 ? 412  ARG A HE     1 
ATOM   27025 H  HH11   . ARG G 4 412  ? 242.128 336.947 136.069 1.00 290.65 ? 412  ARG A HH11   1 
ATOM   27026 H  HH12   . ARG G 4 412  ? 242.401 335.398 136.826 1.00 290.65 ? 412  ARG A HH12   1 
ATOM   27027 H  HH21   . ARG G 4 412  ? 244.170 334.076 134.198 1.00 290.65 ? 412  ARG A HH21   1 
ATOM   27028 H  HH22   . ARG G 4 412  ? 243.535 333.822 135.808 1.00 290.65 ? 412  ARG A HH22   1 
ATOM   27029 N  N      . ALA G 4 413  ? 240.462 338.130 128.649 1.00 286.55 ? 413  ALA A N      1 
ATOM   27030 C  CA     . ALA G 4 413  ? 239.374 338.987 128.182 1.00 286.55 ? 413  ALA A CA     1 
ATOM   27031 C  C      . ALA G 4 413  ? 238.554 338.270 127.087 1.00 286.55 ? 413  ALA A C      1 
ATOM   27032 O  O      . ALA G 4 413  ? 237.328 338.265 127.137 1.00 286.55 ? 413  ALA A O      1 
ATOM   27033 C  CB     . ALA G 4 413  ? 239.960 340.311 127.690 1.00 286.55 ? 413  ALA A CB     1 
ATOM   27034 H  H      . ALA G 4 413  ? 241.412 338.437 128.503 1.00 286.55 ? 413  ALA A H      1 
ATOM   27035 H  HA     . ALA G 4 413  ? 238.707 339.194 129.019 1.00 286.55 ? 413  ALA A HA     1 
ATOM   27036 H  HB1    . ALA G 4 413  ? 240.566 340.135 126.805 1.00 286.55 ? 413  ALA A HB1    1 
ATOM   27037 H  HB2    . ALA G 4 413  ? 239.155 341.000 127.439 1.00 286.55 ? 413  ALA A HB2    1 
ATOM   27038 H  HB3    . ALA G 4 413  ? 240.577 340.751 128.470 1.00 286.55 ? 413  ALA A HB3    1 
ATOM   27039 N  N      . ILE G 4 414  ? 239.206 337.601 126.127 1.00 282.98 ? 414  ILE A N      1 
ATOM   27040 C  CA     . ILE G 4 414  ? 238.502 336.838 125.079 1.00 282.98 ? 414  ILE A CA     1 
ATOM   27041 C  C      . ILE G 4 414  ? 237.746 335.669 125.743 1.00 282.98 ? 414  ILE A C      1 
ATOM   27042 O  O      . ILE G 4 414  ? 236.595 335.408 125.404 1.00 282.98 ? 414  ILE A O      1 
ATOM   27043 C  CB     . ILE G 4 414  ? 239.448 336.404 123.936 1.00 282.98 ? 414  ILE A CB     1 
ATOM   27044 C  CG1    . ILE G 4 414  ? 240.107 337.627 123.253 1.00 282.98 ? 414  ILE A CG1    1 
ATOM   27045 C  CG2    . ILE G 4 414  ? 238.690 335.603 122.861 1.00 282.98 ? 414  ILE A CG2    1 
ATOM   27046 C  CD1    . ILE G 4 414  ? 241.396 337.284 122.494 1.00 282.98 ? 414  ILE A CD1    1 
ATOM   27047 H  H      . ILE G 4 414  ? 240.214 337.641 126.102 1.00 282.98 ? 414  ILE A H      1 
ATOM   27048 H  HA     . ILE G 4 414  ? 237.743 337.487 124.639 1.00 282.98 ? 414  ILE A HA     1 
ATOM   27049 H  HB     . ILE G 4 414  ? 240.225 335.773 124.366 1.00 282.98 ? 414  ILE A HB     1 
ATOM   27050 H  HG12   . ILE G 4 414  ? 239.394 338.096 122.574 1.00 282.98 ? 414  ILE A HG12   1 
ATOM   27051 H  HG13   . ILE G 4 414  ? 240.361 338.387 123.992 1.00 282.98 ? 414  ILE A HG13   1 
ATOM   27052 H  HG21   . ILE G 4 414  ? 237.958 336.237 122.365 1.00 282.98 ? 414  ILE A HG21   1 
ATOM   27053 H  HG22   . ILE G 4 414  ? 239.387 335.214 122.119 1.00 282.98 ? 414  ILE A HG22   1 
ATOM   27054 H  HG23   . ILE G 4 414  ? 238.161 334.758 123.300 1.00 282.98 ? 414  ILE A HG23   1 
ATOM   27055 H  HD11   . ILE G 4 414  ? 241.835 338.197 122.097 1.00 282.98 ? 414  ILE A HD11   1 
ATOM   27056 H  HD12   . ILE G 4 414  ? 242.109 336.813 123.167 1.00 282.98 ? 414  ILE A HD12   1 
ATOM   27057 H  HD13   . ILE G 4 414  ? 241.179 336.611 121.666 1.00 282.98 ? 414  ILE A HD13   1 
ATOM   27058 N  N      . GLN G 4 415  ? 238.350 335.001 126.740 1.00 276.74 ? 415  GLN A N      1 
ATOM   27059 C  CA     . GLN G 4 415  ? 237.679 333.946 127.513 1.00 276.74 ? 415  GLN A CA     1 
ATOM   27060 C  C      . GLN G 4 415  ? 236.455 334.522 128.258 1.00 276.74 ? 415  GLN A C      1 
ATOM   27061 O  O      . GLN G 4 415  ? 235.414 333.873 128.313 1.00 276.74 ? 415  GLN A O      1 
ATOM   27062 C  CB     . GLN G 4 415  ? 238.653 333.258 128.485 1.00 276.74 ? 415  GLN A CB     1 
ATOM   27063 C  CG     . GLN G 4 415  ? 239.589 332.224 127.830 1.00 276.74 ? 415  GLN A CG     1 
ATOM   27064 C  CD     . GLN G 4 415  ? 238.856 331.046 127.177 1.00 276.74 ? 415  GLN A CD     1 
ATOM   27065 O  OE1    . GLN G 4 415  ? 237.707 330.743 127.448 1.00 276.74 ? 415  GLN A OE1    1 
ATOM   27066 N  NE2    . GLN G 4 415  ? 239.502 330.296 126.315 1.00 276.74 ? 415  GLN A NE2    1 
ATOM   27067 H  H      . GLN G 4 415  ? 239.312 335.213 126.958 1.00 276.74 ? 415  GLN A H      1 
ATOM   27068 H  HA     . GLN G 4 415  ? 237.302 333.195 126.820 1.00 276.74 ? 415  GLN A HA     1 
ATOM   27069 H  HB2    . GLN G 4 415  ? 239.261 334.020 128.972 1.00 276.74 ? 415  GLN A HB2    1 
ATOM   27070 H  HB3    . GLN G 4 415  ? 238.080 332.750 129.260 1.00 276.74 ? 415  GLN A HB3    1 
ATOM   27071 H  HG2    . GLN G 4 415  ? 240.184 332.722 127.064 1.00 276.74 ? 415  GLN A HG2    1 
ATOM   27072 H  HG3    . GLN G 4 415  ? 240.273 331.839 128.583 1.00 276.74 ? 415  GLN A HG3    1 
ATOM   27073 H  HE21   . GLN G 4 415  ? 240.434 330.541 126.017 1.00 276.74 ? 415  GLN A HE21   1 
ATOM   27074 H  HE22   . GLN G 4 415  ? 239.008 329.529 125.885 1.00 276.74 ? 415  GLN A HE22   1 
ATOM   27075 N  N      . TYR G 4 416  ? 236.532 335.748 128.791 1.00 268.49 ? 416  TYR A N      1 
ATOM   27076 C  CA     . TYR G 4 416  ? 235.399 336.407 129.451 1.00 268.49 ? 416  TYR A CA     1 
ATOM   27077 C  C      . TYR G 4 416  ? 234.264 336.630 128.434 1.00 268.49 ? 416  TYR A C      1 
ATOM   27078 O  O      . TYR G 4 416  ? 233.111 336.316 128.720 1.00 268.49 ? 416  TYR A O      1 
ATOM   27079 C  CB     . TYR G 4 416  ? 235.851 337.728 130.104 1.00 268.49 ? 416  TYR A CB     1 
ATOM   27080 C  CG     . TYR G 4 416  ? 234.723 338.535 130.707 1.00 268.49 ? 416  TYR A CG     1 
ATOM   27081 C  CD1    . TYR G 4 416  ? 233.946 337.976 131.734 1.00 268.49 ? 416  TYR A CD1    1 
ATOM   27082 C  CD2    . TYR G 4 416  ? 234.432 339.827 130.228 1.00 268.49 ? 416  TYR A CD2    1 
ATOM   27083 C  CE1    . TYR G 4 416  ? 232.865 338.696 132.275 1.00 268.49 ? 416  TYR A CE1    1 
ATOM   27084 C  CE2    . TYR G 4 416  ? 233.361 340.559 130.776 1.00 268.49 ? 416  TYR A CE2    1 
ATOM   27085 C  CZ     . TYR G 4 416  ? 232.573 339.990 131.800 1.00 268.49 ? 416  TYR A CZ     1 
ATOM   27086 O  OH     . TYR G 4 416  ? 231.543 340.689 132.345 1.00 268.49 ? 416  TYR A OH     1 
ATOM   27087 H  H      . TYR G 4 416  ? 237.422 336.225 128.786 1.00 268.49 ? 416  TYR A H      1 
ATOM   27088 H  HA     . TYR G 4 416  ? 235.021 335.750 130.232 1.00 268.49 ? 416  TYR A HA     1 
ATOM   27089 H  HB2    . TYR G 4 416  ? 236.577 337.508 130.886 1.00 268.49 ? 416  TYR A HB2    1 
ATOM   27090 H  HB3    . TYR G 4 416  ? 236.359 338.343 129.362 1.00 268.49 ? 416  TYR A HB3    1 
ATOM   27091 H  HD1    . TYR G 4 416  ? 234.179 336.989 132.104 1.00 268.49 ? 416  TYR A HD1    1 
ATOM   27092 H  HD2    . TYR G 4 416  ? 235.026 340.257 129.435 1.00 268.49 ? 416  TYR A HD2    1 
ATOM   27093 H  HE1    . TYR G 4 416  ? 232.259 338.264 133.058 1.00 268.49 ? 416  TYR A HE1    1 
ATOM   27094 H  HE2    . TYR G 4 416  ? 233.139 341.550 130.410 1.00 268.49 ? 416  TYR A HE2    1 
ATOM   27095 H  HH     . TYR G 4 416  ? 231.418 341.531 131.908 1.00 268.49 ? 416  TYR A HH     1 
ATOM   27096 N  N      . GLN G 4 417  ? 234.582 337.097 127.216 1.00 260.46 ? 417  GLN A N      1 
ATOM   27097 C  CA     . GLN G 4 417  ? 233.587 337.262 126.146 1.00 260.46 ? 417  GLN A CA     1 
ATOM   27098 C  C      . GLN G 4 417  ? 232.984 335.894 125.759 1.00 260.46 ? 417  GLN A C      1 
ATOM   27099 O  O      . GLN G 4 417  ? 231.781 335.779 125.548 1.00 260.46 ? 417  GLN A O      1 
ATOM   27100 C  CB     . GLN G 4 417  ? 234.210 337.951 124.917 1.00 260.46 ? 417  GLN A CB     1 
ATOM   27101 C  CG     . GLN G 4 417  ? 234.731 339.384 125.134 1.00 260.46 ? 417  GLN A CG     1 
ATOM   27102 C  CD     . GLN G 4 417  ? 233.727 340.321 125.803 1.00 260.46 ? 417  GLN A CD     1 
ATOM   27103 O  OE1    . GLN G 4 417  ? 232.531 340.279 125.555 1.00 260.46 ? 417  GLN A OE1    1 
ATOM   27104 N  NE2    . GLN G 4 417  ? 234.177 341.238 126.630 1.00 260.46 ? 417  GLN A NE2    1 
ATOM   27105 H  H      . GLN G 4 417  ? 235.545 337.340 127.034 1.00 260.46 ? 417  GLN A H      1 
ATOM   27106 H  HA     . GLN G 4 417  ? 232.767 337.875 126.520 1.00 260.46 ? 417  GLN A HA     1 
ATOM   27107 H  HB2    . GLN G 4 417  ? 235.030 337.343 124.537 1.00 260.46 ? 417  GLN A HB2    1 
ATOM   27108 H  HB3    . GLN G 4 417  ? 233.450 337.991 124.139 1.00 260.46 ? 417  GLN A HB3    1 
ATOM   27109 H  HG2    . GLN G 4 417  ? 235.632 339.342 125.744 1.00 260.46 ? 417  GLN A HG2    1 
ATOM   27110 H  HG3    . GLN G 4 417  ? 235.010 339.806 124.171 1.00 260.46 ? 417  GLN A HG3    1 
ATOM   27111 H  HE21   . GLN G 4 417  ? 235.166 341.328 126.801 1.00 260.46 ? 417  GLN A HE21   1 
ATOM   27112 H  HE22   . GLN G 4 417  ? 233.515 341.888 127.026 1.00 260.46 ? 417  GLN A HE22   1 
ATOM   27113 N  N      . GLN G 4 418  ? 233.803 334.842 125.693 1.00 255.55 ? 418  GLN A N      1 
ATOM   27114 C  CA     . GLN G 4 418  ? 233.374 333.462 125.413 1.00 255.55 ? 418  GLN A CA     1 
ATOM   27115 C  C      . GLN G 4 418  ? 232.454 332.934 126.528 1.00 255.55 ? 418  GLN A C      1 
ATOM   27116 O  O      . GLN G 4 418  ? 231.512 332.186 126.257 1.00 255.55 ? 418  GLN A O      1 
ATOM   27117 C  CB     . GLN G 4 418  ? 234.625 332.576 125.270 1.00 255.55 ? 418  GLN A CB     1 
ATOM   27118 C  CG     . GLN G 4 418  ? 235.097 332.437 123.816 1.00 255.55 ? 418  GLN A CG     1 
ATOM   27119 C  CD     . GLN G 4 418  ? 234.262 331.452 122.999 1.00 255.55 ? 418  GLN A CD     1 
ATOM   27120 O  OE1    . GLN G 4 418  ? 233.678 330.508 123.518 1.00 255.55 ? 418  GLN A OE1    1 
ATOM   27121 N  NE2    . GLN G 4 418  ? 234.176 331.625 121.700 1.00 255.55 ? 418  GLN A NE2    1 
ATOM   27122 H  H      . GLN G 4 418  ? 234.788 335.002 125.833 1.00 255.55 ? 418  GLN A H      1 
ATOM   27123 H  HA     . GLN G 4 418  ? 232.804 333.440 124.485 1.00 255.55 ? 418  GLN A HA     1 
ATOM   27124 H  HB2    . GLN G 4 418  ? 235.437 333.007 125.854 1.00 255.55 ? 418  GLN A HB2    1 
ATOM   27125 H  HB3    . GLN G 4 418  ? 234.440 331.589 125.688 1.00 255.55 ? 418  GLN A HB3    1 
ATOM   27126 H  HG2    . GLN G 4 418  ? 235.083 333.418 123.341 1.00 255.55 ? 418  GLN A HG2    1 
ATOM   27127 H  HG3    . GLN G 4 418  ? 236.127 332.081 123.815 1.00 255.55 ? 418  GLN A HG3    1 
ATOM   27128 H  HE21   . GLN G 4 418  ? 234.640 332.403 121.253 1.00 255.55 ? 418  GLN A HE21   1 
ATOM   27129 H  HE22   . GLN G 4 418  ? 233.618 330.976 121.167 1.00 255.55 ? 418  GLN A HE22   1 
ATOM   27130 N  N      . ALA G 4 419  ? 232.709 333.293 127.785 1.00 252.54 ? 419  ALA A N      1 
ATOM   27131 C  CA     . ALA G 4 419  ? 231.875 332.904 128.913 1.00 252.54 ? 419  ALA A CA     1 
ATOM   27132 C  C      . ALA G 4 419  ? 230.507 333.603 128.821 1.00 252.54 ? 419  ALA A C      1 
ATOM   27133 O  O      . ALA G 4 419  ? 229.464 332.960 128.947 1.00 252.54 ? 419  ALA A O      1 
ATOM   27134 C  CB     . ALA G 4 419  ? 232.640 333.240 130.191 1.00 252.54 ? 419  ALA A CB     1 
ATOM   27135 H  H      . ALA G 4 419  ? 233.543 333.831 127.976 1.00 252.54 ? 419  ALA A H      1 
ATOM   27136 H  HA     . ALA G 4 419  ? 231.709 331.828 128.888 1.00 252.54 ? 419  ALA A HA     1 
ATOM   27137 H  HB1    . ALA G 4 419  ? 232.133 332.804 131.050 1.00 252.54 ? 419  ALA A HB1    1 
ATOM   27138 H  HB2    . ALA G 4 419  ? 233.645 332.824 130.121 1.00 252.54 ? 419  ALA A HB2    1 
ATOM   27139 H  HB3    . ALA G 4 419  ? 232.710 334.319 130.329 1.00 252.54 ? 419  ALA A HB3    1 
ATOM   27140 N  N      . LEU G 4 420  ? 230.509 334.903 128.511 1.00 239.58 ? 420  LEU A N      1 
ATOM   27141 C  CA     . LEU G 4 420  ? 229.300 335.710 128.327 1.00 239.58 ? 420  LEU A CA     1 
ATOM   27142 C  C      . LEU G 4 420  ? 228.475 335.158 127.146 1.00 239.58 ? 420  LEU A C      1 
ATOM   27143 O  O      . LEU G 4 420  ? 227.262 334.989 127.252 1.00 239.58 ? 420  LEU A O      1 
ATOM   27144 C  CB     . LEU G 4 420  ? 229.739 337.174 128.134 1.00 239.58 ? 420  LEU A CB     1 
ATOM   27145 C  CG     . LEU G 4 420  ? 228.630 338.134 127.672 1.00 239.58 ? 420  LEU A CG     1 
ATOM   27146 C  CD1    . LEU G 4 420  ? 227.493 338.216 128.692 1.00 239.58 ? 420  LEU A CD1    1 
ATOM   27147 C  CD2    . LEU G 4 420  ? 229.210 339.532 127.475 1.00 239.58 ? 420  LEU A CD2    1 
ATOM   27148 H  H      . LEU G 4 420  ? 231.403 335.366 128.443 1.00 239.58 ? 420  LEU A H      1 
ATOM   27149 H  HA     . LEU G 4 420  ? 228.682 335.641 129.222 1.00 239.58 ? 420  LEU A HA     1 
ATOM   27150 H  HB2    . LEU G 4 420  ? 230.162 337.539 129.069 1.00 239.58 ? 420  LEU A HB2    1 
ATOM   27151 H  HB3    . LEU G 4 420  ? 230.527 337.203 127.383 1.00 239.58 ? 420  LEU A HB3    1 
ATOM   27152 H  HG     . LEU G 4 420  ? 228.228 337.797 126.717 1.00 239.58 ? 420  LEU A HG     1 
ATOM   27153 H  HD11   . LEU G 4 420  ? 227.004 337.249 128.792 1.00 239.58 ? 420  LEU A HD11   1 
ATOM   27154 H  HD12   . LEU G 4 420  ? 226.754 338.941 128.357 1.00 239.58 ? 420  LEU A HD12   1 
ATOM   27155 H  HD13   . LEU G 4 420  ? 227.885 338.524 129.660 1.00 239.58 ? 420  LEU A HD13   1 
ATOM   27156 H  HD21   . LEU G 4 420  ? 228.430 340.204 127.125 1.00 239.58 ? 420  LEU A HD21   1 
ATOM   27157 H  HD22   . LEU G 4 420  ? 229.614 339.906 128.413 1.00 239.58 ? 420  LEU A HD22   1 
ATOM   27158 H  HD23   . LEU G 4 420  ? 230.004 339.499 126.731 1.00 239.58 ? 420  LEU A HD23   1 
ATOM   27159 N  N      . GLN G 4 421  ? 229.132 334.841 126.025 1.00 234.84 ? 421  GLN A N      1 
ATOM   27160 C  CA     . GLN G 4 421  ? 228.487 334.281 124.833 1.00 234.84 ? 421  GLN A CA     1 
ATOM   27161 C  C      . GLN G 4 421  ? 227.856 332.916 125.169 1.00 234.84 ? 421  GLN A C      1 
ATOM   27162 O  O      . GLN G 4 421  ? 226.721 332.646 124.777 1.00 234.84 ? 421  GLN A O      1 
ATOM   27163 C  CB     . GLN G 4 421  ? 229.533 334.158 123.708 1.00 234.84 ? 421  GLN A CB     1 
ATOM   27164 C  CG     . GLN G 4 421  ? 229.081 333.358 122.470 1.00 234.84 ? 421  GLN A CG     1 
ATOM   27165 C  CD     . GLN G 4 421  ? 227.839 333.930 121.783 1.00 234.84 ? 421  GLN A CD     1 
ATOM   27166 O  OE1    . GLN G 4 421  ? 227.527 335.111 121.857 1.00 234.84 ? 421  GLN A OE1    1 
ATOM   27167 N  NE2    . GLN G 4 421  ? 227.102 333.127 121.048 1.00 234.84 ? 421  GLN A NE2    1 
ATOM   27168 H  H      . GLN G 4 421  ? 230.118 335.052 125.974 1.00 234.84 ? 421  GLN A H      1 
ATOM   27169 H  HA     . GLN G 4 421  ? 227.689 334.949 124.511 1.00 234.84 ? 421  GLN A HA     1 
ATOM   27170 H  HB2    . GLN G 4 421  ? 229.830 335.159 123.394 1.00 234.84 ? 421  GLN A HB2    1 
ATOM   27171 H  HB3    . GLN G 4 421  ? 230.418 333.664 124.107 1.00 234.84 ? 421  GLN A HB3    1 
ATOM   27172 H  HG2    . GLN G 4 421  ? 229.894 333.346 121.746 1.00 234.84 ? 421  GLN A HG2    1 
ATOM   27173 H  HG3    . GLN G 4 421  ? 228.889 332.327 122.760 1.00 234.84 ? 421  GLN A HG3    1 
ATOM   27174 H  HE21   . GLN G 4 421  ? 227.346 332.152 120.951 1.00 234.84 ? 421  GLN A HE21   1 
ATOM   27175 H  HE22   . GLN G 4 421  ? 226.285 333.513 120.594 1.00 234.84 ? 421  GLN A HE22   1 
ATOM   27176 N  N      . ALA G 4 422  ? 228.564 332.054 125.911 1.00 237.98 ? 422  ALA A N      1 
ATOM   27177 C  CA     . ALA G 4 422  ? 228.028 330.756 126.317 1.00 237.98 ? 422  ALA A CA     1 
ATOM   27178 C  C      . ALA G 4 422  ? 226.804 330.932 127.226 1.00 237.98 ? 422  ALA A C      1 
ATOM   27179 O  O      . ALA G 4 422  ? 225.781 330.288 126.997 1.00 237.98 ? 422  ALA A O      1 
ATOM   27180 C  CB     . ALA G 4 422  ? 229.121 329.950 127.020 1.00 237.98 ? 422  ALA A CB     1 
ATOM   27181 H  H      . ALA G 4 422  ? 229.506 332.293 126.180 1.00 237.98 ? 422  ALA A H      1 
ATOM   27182 H  HA     . ALA G 4 422  ? 227.712 330.206 125.431 1.00 237.98 ? 422  ALA A HA     1 
ATOM   27183 H  HB1    . ALA G 4 422  ? 229.954 329.803 126.334 1.00 237.98 ? 422  ALA A HB1    1 
ATOM   27184 H  HB2    . ALA G 4 422  ? 228.727 328.978 127.312 1.00 237.98 ? 422  ALA A HB2    1 
ATOM   27185 H  HB3    . ALA G 4 422  ? 229.460 330.480 127.911 1.00 237.98 ? 422  ALA A HB3    1 
ATOM   27186 N  N      . LEU G 4 423  ? 226.875 331.845 128.205 1.00 231.74 ? 423  LEU A N      1 
ATOM   27187 C  CA     . LEU G 4 423  ? 225.764 332.125 129.114 1.00 231.74 ? 423  LEU A CA     1 
ATOM   27188 C  C      . LEU G 4 423  ? 224.534 332.585 128.322 1.00 231.74 ? 423  LEU A C      1 
ATOM   27189 O  O      . LEU G 4 423  ? 223.444 332.067 128.545 1.00 231.74 ? 423  LEU A O      1 
ATOM   27190 C  CB     . LEU G 4 423  ? 226.221 333.166 130.151 1.00 231.74 ? 423  LEU A CB     1 
ATOM   27191 C  CG     . LEU G 4 423  ? 225.121 333.675 131.098 1.00 231.74 ? 423  LEU A CG     1 
ATOM   27192 C  CD1    . LEU G 4 423  ? 224.462 332.538 131.885 1.00 231.74 ? 423  LEU A CD1    1 
ATOM   27193 C  CD2    . LEU G 4 423  ? 225.730 334.651 132.100 1.00 231.74 ? 423  LEU A CD2    1 
ATOM   27194 H  H      . LEU G 4 423  ? 227.745 332.335 128.350 1.00 231.74 ? 423  LEU A H      1 
ATOM   27195 H  HA     . LEU G 4 423  ? 225.491 331.206 129.628 1.00 231.74 ? 423  LEU A HA     1 
ATOM   27196 H  HB2    . LEU G 4 423  ? 227.014 332.719 130.752 1.00 231.74 ? 423  LEU A HB2    1 
ATOM   27197 H  HB3    . LEU G 4 423  ? 226.642 334.025 129.630 1.00 231.74 ? 423  LEU A HB3    1 
ATOM   27198 H  HG     . LEU G 4 423  ? 224.356 334.200 130.525 1.00 231.74 ? 423  LEU A HG     1 
ATOM   27199 H  HD11   . LEU G 4 423  ? 223.942 331.864 131.209 1.00 231.74 ? 423  LEU A HD11   1 
ATOM   27200 H  HD12   . LEU G 4 423  ? 225.215 331.980 132.437 1.00 231.74 ? 423  LEU A HD12   1 
ATOM   27201 H  HD13   . LEU G 4 423  ? 223.736 332.948 132.585 1.00 231.74 ? 423  LEU A HD13   1 
ATOM   27202 H  HD21   . LEU G 4 423  ? 224.954 335.037 132.758 1.00 231.74 ? 423  LEU A HD21   1 
ATOM   27203 H  HD22   . LEU G 4 423  ? 226.181 335.484 131.564 1.00 231.74 ? 423  LEU A HD22   1 
ATOM   27204 H  HD23   . LEU G 4 423  ? 226.493 334.152 132.695 1.00 231.74 ? 423  LEU A HD23   1 
ATOM   27205 N  N      . GLU G 4 424  ? 224.699 333.477 127.347 1.00 234.14 ? 424  GLU A N      1 
ATOM   27206 C  CA     . GLU G 4 424  ? 223.594 333.944 126.508 1.00 234.14 ? 424  GLU A CA     1 
ATOM   27207 C  C      . GLU G 4 424  ? 222.980 332.761 125.734 1.00 234.14 ? 424  GLU A C      1 
ATOM   27208 O  O      . GLU G 4 424  ? 221.757 332.610 125.684 1.00 234.14 ? 424  GLU A O      1 
ATOM   27209 C  CB     . GLU G 4 424  ? 224.119 335.041 125.569 1.00 234.14 ? 424  GLU A CB     1 
ATOM   27210 C  CG     . GLU G 4 424  ? 223.115 335.577 124.534 1.00 234.14 ? 424  GLU A CG     1 
ATOM   27211 C  CD     . GLU G 4 424  ? 221.854 336.221 125.139 1.00 234.14 ? 424  GLU A CD     1 
ATOM   27212 O  OE1    . GLU G 4 424  ? 221.798 336.432 126.375 1.00 234.14 ? 424  GLU A OE1    1 
ATOM   27213 O  OE2    . GLU G 4 424  ? 220.960 336.617 124.359 1.00 234.14 ? 424  GLU A OE2    1 
ATOM   27214 H  H      . GLU G 4 424  ? 225.616 333.874 127.205 1.00 234.14 ? 424  GLU A H      1 
ATOM   27215 H  HA     . GLU G 4 424  ? 222.817 334.355 127.152 1.00 234.14 ? 424  GLU A HA     1 
ATOM   27216 H  HB2    . GLU G 4 424  ? 224.489 335.872 126.167 1.00 234.14 ? 424  GLU A HB2    1 
ATOM   27217 H  HB3    . GLU G 4 424  ? 224.968 334.641 125.015 1.00 234.14 ? 424  GLU A HB3    1 
ATOM   27218 H  HG2    . GLU G 4 424  ? 223.632 336.317 123.926 1.00 234.14 ? 424  GLU A HG2    1 
ATOM   27219 H  HG3    . GLU G 4 424  ? 222.825 334.760 123.874 1.00 234.14 ? 424  GLU A HG3    1 
ATOM   27220 N  N      . ARG G 4 425  ? 223.820 331.880 125.173 1.00 229.21 ? 425  ARG A N      1 
ATOM   27221 C  CA     . ARG G 4 425  ? 223.367 330.680 124.454 1.00 229.21 ? 425  ARG A CA     1 
ATOM   27222 C  C      . ARG G 4 425  ? 222.576 329.750 125.385 1.00 229.21 ? 425  ARG A C      1 
ATOM   27223 O  O      . ARG G 4 425  ? 221.535 329.229 124.994 1.00 229.21 ? 425  ARG A O      1 
ATOM   27224 C  CB     . ARG G 4 425  ? 224.585 329.982 123.823 1.00 229.21 ? 425  ARG A CB     1 
ATOM   27225 C  CG     . ARG G 4 425  ? 224.165 329.016 122.710 1.00 229.21 ? 425  ARG A CG     1 
ATOM   27226 C  CD     . ARG G 4 425  ? 225.306 328.067 122.335 1.00 229.21 ? 425  ARG A CD     1 
ATOM   27227 N  NE     . ARG G 4 425  ? 224.865 327.077 121.337 1.00 229.21 ? 425  ARG A NE     1 
ATOM   27228 C  CZ     . ARG G 4 425  ? 225.642 326.344 120.555 1.00 229.21 ? 425  ARG A CZ     1 
ATOM   27229 N  NH1    . ARG G 4 425  ? 225.122 325.519 119.697 1.00 229.21 ? 425  ARG A NH1    1 
ATOM   27230 N  NH2    . ARG G 4 425  ? 226.938 326.399 120.610 1.00 229.21 ? 425  ARG A NH2    1 
ATOM   27231 H  H      . ARG G 4 425  ? 224.812 332.057 125.247 1.00 229.21 ? 425  ARG A H      1 
ATOM   27232 H  HA     . ARG G 4 425  ? 222.686 330.990 123.662 1.00 229.21 ? 425  ARG A HA     1 
ATOM   27233 H  HB2    . ARG G 4 425  ? 225.253 330.724 123.390 1.00 229.21 ? 425  ARG A HB2    1 
ATOM   27234 H  HB3    . ARG G 4 425  ? 225.130 329.438 124.595 1.00 229.21 ? 425  ARG A HB3    1 
ATOM   27235 H  HG2    . ARG G 4 425  ? 223.329 328.413 123.061 1.00 229.21 ? 425  ARG A HG2    1 
ATOM   27236 H  HG3    . ARG G 4 425  ? 223.851 329.584 121.834 1.00 229.21 ? 425  ARG A HG3    1 
ATOM   27237 H  HD2    . ARG G 4 425  ? 226.131 328.659 121.941 1.00 229.21 ? 425  ARG A HD2    1 
ATOM   27238 H  HD3    . ARG G 4 425  ? 225.644 327.544 123.230 1.00 229.21 ? 425  ARG A HD3    1 
ATOM   27239 H  HE     . ARG G 4 425  ? 223.872 326.954 121.218 1.00 229.21 ? 425  ARG A HE     1 
ATOM   27240 H  HH11   . ARG G 4 425  ? 224.122 325.441 119.611 1.00 229.21 ? 425  ARG A HH11   1 
ATOM   27241 H  HH12   . ARG G 4 425  ? 225.719 324.963 119.104 1.00 229.21 ? 425  ARG A HH12   1 
ATOM   27242 H  HH21   . ARG G 4 425  ? 227.373 327.005 121.289 1.00 229.21 ? 425  ARG A HH21   1 
ATOM   27243 H  HH22   . ARG G 4 425  ? 227.500 325.815 120.010 1.00 229.21 ? 425  ARG A HH22   1 
ATOM   27244 N  N      . ALA G 4 426  ? 223.025 329.570 126.627 1.00 230.31 ? 426  ALA A N      1 
ATOM   27245 C  CA     . ALA G 4 426  ? 222.321 328.747 127.609 1.00 230.31 ? 426  ALA A CA     1 
ATOM   27246 C  C      . ALA G 4 426  ? 220.986 329.393 128.013 1.00 230.31 ? 426  ALA A C      1 
ATOM   27247 O  O      . ALA G 4 426  ? 219.987 328.677 128.119 1.00 230.31 ? 426  ALA A O      1 
ATOM   27248 C  CB     . ALA G 4 426  ? 223.227 328.496 128.814 1.00 230.31 ? 426  ALA A CB     1 
ATOM   27249 H  H      . ALA G 4 426  ? 223.898 330.005 126.889 1.00 230.31 ? 426  ALA A H      1 
ATOM   27250 H  HA     . ALA G 4 426  ? 222.092 327.783 127.157 1.00 230.31 ? 426  ALA A HA     1 
ATOM   27251 H  HB1    . ALA G 4 426  ? 222.681 327.936 129.573 1.00 230.31 ? 426  ALA A HB1    1 
ATOM   27252 H  HB2    . ALA G 4 426  ? 223.563 329.440 129.240 1.00 230.31 ? 426  ALA A HB2    1 
ATOM   27253 H  HB3    . ALA G 4 426  ? 224.086 327.906 128.494 1.00 230.31 ? 426  ALA A HB3    1 
ATOM   27254 N  N      . ARG G 4 427  ? 220.932 330.725 128.208 1.00 225.62 ? 427  ARG A N      1 
ATOM   27255 C  CA     . ARG G 4 427  ? 219.678 331.430 128.528 1.00 225.62 ? 427  ARG A CA     1 
ATOM   27256 C  C      . ARG G 4 427  ? 218.648 331.217 127.416 1.00 225.62 ? 427  ARG A C      1 
ATOM   27257 O  O      . ARG G 4 427  ? 217.471 331.048 127.714 1.00 225.62 ? 427  ARG A O      1 
ATOM   27258 C  CB     . ARG G 4 427  ? 219.897 332.935 128.766 1.00 225.62 ? 427  ARG A CB     1 
ATOM   27259 C  CG     . ARG G 4 427  ? 220.668 333.225 130.065 1.00 225.62 ? 427  ARG A CG     1 
ATOM   27260 C  CD     . ARG G 4 427  ? 220.629 334.704 130.472 1.00 225.62 ? 427  ARG A CD     1 
ATOM   27261 N  NE     . ARG G 4 427  ? 221.268 335.619 129.500 1.00 225.62 ? 427  ARG A NE     1 
ATOM   27262 C  CZ     . ARG G 4 427  ? 221.933 336.725 129.779 1.00 225.62 ? 427  ARG A CZ     1 
ATOM   27263 N  NH1    . ARG G 4 427  ? 222.422 337.448 128.821 1.00 225.62 ? 427  ARG A NH1    1 
ATOM   27264 N  NH2    . ARG G 4 427  ? 222.123 337.150 130.998 1.00 225.62 ? 427  ARG A NH2    1 
ATOM   27265 H  H      . ARG G 4 427  ? 221.789 331.252 128.138 1.00 225.62 ? 427  ARG A H      1 
ATOM   27266 H  HA     . ARG G 4 427  ? 219.248 330.996 129.430 1.00 225.62 ? 427  ARG A HA     1 
ATOM   27267 H  HB2    . ARG G 4 427  ? 220.429 333.370 127.920 1.00 225.62 ? 427  ARG A HB2    1 
ATOM   27268 H  HB3    . ARG G 4 427  ? 218.922 333.417 128.835 1.00 225.62 ? 427  ARG A HB3    1 
ATOM   27269 H  HG2    . ARG G 4 427  ? 220.227 332.637 130.866 1.00 225.62 ? 427  ARG A HG2    1 
ATOM   27270 H  HG3    . ARG G 4 427  ? 221.708 332.913 129.968 1.00 225.62 ? 427  ARG A HG3    1 
ATOM   27271 H  HD2    . ARG G 4 427  ? 219.587 334.993 130.601 1.00 225.62 ? 427  ARG A HD2    1 
ATOM   27272 H  HD3    . ARG G 4 427  ? 221.122 334.787 131.442 1.00 225.62 ? 427  ARG A HD3    1 
ATOM   27273 H  HE     . ARG G 4 427  ? 221.147 335.431 128.515 1.00 225.62 ? 427  ARG A HE     1 
ATOM   27274 H  HH11   . ARG G 4 427  ? 222.248 337.167 127.866 1.00 225.62 ? 427  ARG A HH11   1 
ATOM   27275 H  HH12   . ARG G 4 427  ? 222.933 338.295 129.021 1.00 225.62 ? 427  ARG A HH12   1 
ATOM   27276 H  HH21   . ARG G 4 427  ? 221.716 336.644 131.770 1.00 225.62 ? 427  ARG A HH21   1 
ATOM   27277 H  HH22   . ARG G 4 427  ? 222.616 338.016 131.160 1.00 225.62 ? 427  ARG A HH22   1 
ATOM   27278 N  N      . GLU G 4 428  ? 219.085 331.167 126.158 1.00 230.05 ? 428  GLU A N      1 
ATOM   27279 C  CA     . GLU G 4 428  ? 218.221 330.904 125.001 1.00 230.05 ? 428  GLU A CA     1 
ATOM   27280 C  C      . GLU G 4 428  ? 217.745 329.440 124.965 1.00 230.05 ? 428  GLU A C      1 
ATOM   27281 O  O      . GLU G 4 428  ? 216.540 329.191 124.951 1.00 230.05 ? 428  GLU A O      1 
ATOM   27282 C  CB     . GLU G 4 428  ? 218.931 331.292 123.695 1.00 230.05 ? 428  GLU A CB     1 
ATOM   27283 C  CG     . GLU G 4 428  ? 219.020 332.816 123.507 1.00 230.05 ? 428  GLU A CG     1 
ATOM   27284 C  CD     . GLU G 4 428  ? 217.636 333.468 123.315 1.00 230.05 ? 428  GLU A CD     1 
ATOM   27285 O  OE1    . GLU G 4 428  ? 216.748 332.844 122.691 1.00 230.05 ? 428  GLU A OE1    1 
ATOM   27286 O  OE2    . GLU G 4 428  ? 217.430 334.607 123.789 1.00 230.05 ? 428  GLU A OE2    1 
ATOM   27287 H  H      . GLU G 4 428  ? 220.055 331.387 125.986 1.00 230.05 ? 428  GLU A H      1 
ATOM   27288 H  HA     . GLU G 4 428  ? 217.317 331.507 125.091 1.00 230.05 ? 428  GLU A HA     1 
ATOM   27289 H  HB2    . GLU G 4 428  ? 219.942 330.881 123.696 1.00 230.05 ? 428  GLU A HB2    1 
ATOM   27290 H  HB3    . GLU G 4 428  ? 218.404 330.854 122.849 1.00 230.05 ? 428  GLU A HB3    1 
ATOM   27291 H  HG2    . GLU G 4 428  ? 219.520 333.253 124.371 1.00 230.05 ? 428  GLU A HG2    1 
ATOM   27292 H  HG3    . GLU G 4 428  ? 219.632 333.017 122.628 1.00 230.05 ? 428  GLU A HG3    1 
ATOM   27293 N  N      . LEU G 4 429  ? 218.654 328.455 124.984 1.00 228.79 ? 429  LEU A N      1 
ATOM   27294 C  CA     . LEU G 4 429  ? 218.292 327.029 124.958 1.00 228.79 ? 429  LEU A CA     1 
ATOM   27295 C  C      . LEU G 4 429  ? 217.390 326.615 126.135 1.00 228.79 ? 429  LEU A C      1 
ATOM   27296 O  O      . LEU G 4 429  ? 216.409 325.892 125.952 1.00 228.79 ? 429  LEU A O      1 
ATOM   27297 C  CB     . LEU G 4 429  ? 219.563 326.160 124.923 1.00 228.79 ? 429  LEU A CB     1 
ATOM   27298 C  CG     . LEU G 4 429  ? 219.983 325.757 123.500 1.00 228.79 ? 429  LEU A CG     1 
ATOM   27299 C  CD1    . LEU G 4 429  ? 220.491 326.931 122.669 1.00 228.79 ? 429  LEU A CD1    1 
ATOM   27300 C  CD2    . LEU G 4 429  ? 221.086 324.705 123.572 1.00 228.79 ? 429  LEU A CD2    1 
ATOM   27301 H  H      . LEU G 4 429  ? 219.632 328.703 124.989 1.00 228.79 ? 429  LEU A H      1 
ATOM   27302 H  HA     . LEU G 4 429  ? 217.714 326.839 124.052 1.00 228.79 ? 429  LEU A HA     1 
ATOM   27303 H  HB2    . LEU G 4 429  ? 220.385 326.668 125.426 1.00 228.79 ? 429  LEU A HB2    1 
ATOM   27304 H  HB3    . LEU G 4 429  ? 219.366 325.241 125.475 1.00 228.79 ? 429  LEU A HB3    1 
ATOM   27305 H  HG     . LEU G 4 429  ? 219.129 325.309 122.992 1.00 228.79 ? 429  LEU A HG     1 
ATOM   27306 H  HD11   . LEU G 4 429  ? 220.794 326.581 121.684 1.00 228.79 ? 429  LEU A HD11   1 
ATOM   27307 H  HD12   . LEU G 4 429  ? 219.705 327.673 122.547 1.00 228.79 ? 429  LEU A HD12   1 
ATOM   27308 H  HD13   . LEU G 4 429  ? 221.344 327.390 123.169 1.00 228.79 ? 429  LEU A HD13   1 
ATOM   27309 H  HD21   . LEU G 4 429  ? 221.350 324.376 122.568 1.00 228.79 ? 429  LEU A HD21   1 
ATOM   27310 H  HD22   . LEU G 4 429  ? 220.743 323.841 124.141 1.00 228.79 ? 429  LEU A HD22   1 
ATOM   27311 H  HD23   . LEU G 4 429  ? 221.968 325.124 124.057 1.00 228.79 ? 429  LEU A HD23   1 
ATOM   27312 N  N      . CYS G 4 430  ? 217.739 327.035 127.350 1.00 229.02 ? 430  CYS A N      1 
ATOM   27313 C  CA     . CYS G 4 430  ? 216.975 326.744 128.567 1.00 229.02 ? 430  CYS A CA     1 
ATOM   27314 C  C      . CYS G 4 430  ? 215.760 327.683 128.764 1.00 229.02 ? 430  CYS A C      1 
ATOM   27315 O  O      . CYS G 4 430  ? 214.948 327.459 129.662 1.00 229.02 ? 430  CYS A O      1 
ATOM   27316 C  CB     . CYS G 4 430  ? 217.960 326.788 129.744 1.00 229.02 ? 430  CYS A CB     1 
ATOM   27317 S  SG     . CYS G 4 430  ? 217.252 325.960 131.195 1.00 229.02 ? 430  CYS A SG     1 
ATOM   27318 H  H      . CYS G 4 430  ? 218.572 327.597 127.443 1.00 229.02 ? 430  CYS A H      1 
ATOM   27319 H  HA     . CYS G 4 430  ? 216.585 325.729 128.501 1.00 229.02 ? 430  CYS A HA     1 
ATOM   27320 H  HB2    . CYS G 4 430  ? 218.878 326.272 129.468 1.00 229.02 ? 430  CYS A HB2    1 
ATOM   27321 H  HB3    . CYS G 4 430  ? 218.204 327.822 129.988 1.00 229.02 ? 430  CYS A HB3    1 
ATOM   27322 H  HG     . CYS G 4 430  ? 216.177 326.723 131.294 1.00 229.02 ? 430  CYS A HG     1 
ATOM   27323 N  N      . ARG G 4 431  ? 215.631 328.735 127.937 1.00 224.44 ? 431  ARG A N      1 
ATOM   27324 C  CA     . ARG G 4 431  ? 214.576 329.769 128.000 1.00 224.44 ? 431  ARG A CA     1 
ATOM   27325 C  C      . ARG G 4 431  ? 214.478 330.423 129.388 1.00 224.44 ? 431  ARG A C      1 
ATOM   27326 O  O      . ARG G 4 431  ? 213.396 330.574 129.952 1.00 224.44 ? 431  ARG A O      1 
ATOM   27327 C  CB     . ARG G 4 431  ? 213.234 329.291 127.413 1.00 224.44 ? 431  ARG A CB     1 
ATOM   27328 C  CG     . ARG G 4 431  ? 213.357 328.803 125.958 1.00 224.44 ? 431  ARG A CG     1 
ATOM   27329 C  CD     . ARG G 4 431  ? 211.996 328.504 125.304 1.00 224.44 ? 431  ARG A CD     1 
ATOM   27330 N  NE     . ARG G 4 431  ? 211.113 327.644 126.119 1.00 224.44 ? 431  ARG A NE     1 
ATOM   27331 C  CZ     . ARG G 4 431  ? 211.236 326.346 126.333 1.00 224.44 ? 431  ARG A CZ     1 
ATOM   27332 N  NH1    . ARG G 4 431  ? 210.411 325.737 127.132 1.00 224.44 ? 431  ARG A NH1    1 
ATOM   27333 N  NH2    . ARG G 4 431  ? 212.150 325.628 125.751 1.00 224.44 ? 431  ARG A NH2    1 
ATOM   27334 H  H      . ARG G 4 431  ? 216.322 328.842 127.210 1.00 224.44 ? 431  ARG A H      1 
ATOM   27335 H  HA     . ARG G 4 431  ? 214.905 330.580 127.352 1.00 224.44 ? 431  ARG A HA     1 
ATOM   27336 H  HB2    . ARG G 4 431  ? 212.841 328.488 128.034 1.00 224.44 ? 431  ARG A HB2    1 
ATOM   27337 H  HB3    . ARG G 4 431  ? 212.528 330.122 127.439 1.00 224.44 ? 431  ARG A HB3    1 
ATOM   27338 H  HG2    . ARG G 4 431  ? 213.849 329.573 125.364 1.00 224.44 ? 431  ARG A HG2    1 
ATOM   27339 H  HG3    . ARG G 4 431  ? 213.969 327.903 125.935 1.00 224.44 ? 431  ARG A HG3    1 
ATOM   27340 H  HD2    . ARG G 4 431  ? 211.488 329.453 125.136 1.00 224.44 ? 431  ARG A HD2    1 
ATOM   27341 H  HD3    . ARG G 4 431  ? 212.163 328.053 124.327 1.00 224.44 ? 431  ARG A HD3    1 
ATOM   27342 H  HE     . ARG G 4 431  ? 210.348 328.100 126.594 1.00 224.44 ? 431  ARG A HE     1 
ATOM   27343 H  HH11   . ARG G 4 431  ? 209.675 326.254 127.591 1.00 224.44 ? 431  ARG A HH11   1 
ATOM   27344 H  HH12   . ARG G 4 431  ? 210.496 324.744 127.290 1.00 224.44 ? 431  ARG A HH12   1 
ATOM   27345 H  HH21   . ARG G 4 431  ? 212.783 326.074 125.104 1.00 224.44 ? 431  ARG A HH21   1 
ATOM   27346 H  HH22   . ARG G 4 431  ? 212.184 324.630 125.898 1.00 224.44 ? 431  ARG A HH22   1 
ATOM   27347 N  N      . LEU G 4 432  ? 215.635 330.804 129.936 1.00 217.96 ? 432  LEU A N      1 
ATOM   27348 C  CA     . LEU G 4 432  ? 215.805 331.438 131.247 1.00 217.96 ? 432  LEU A CA     1 
ATOM   27349 C  C      . LEU G 4 432  ? 216.534 332.790 131.111 1.00 217.96 ? 432  LEU A C      1 
ATOM   27350 O  O      . LEU G 4 432  ? 217.750 332.838 131.275 1.00 217.96 ? 432  LEU A O      1 
ATOM   27351 C  CB     . LEU G 4 432  ? 216.592 330.496 132.188 1.00 217.96 ? 432  LEU A CB     1 
ATOM   27352 C  CG     . LEU G 4 432  ? 215.799 329.342 132.813 1.00 217.96 ? 432  LEU A CG     1 
ATOM   27353 C  CD1    . LEU G 4 432  ? 216.750 328.499 133.656 1.00 217.96 ? 432  LEU A CD1    1 
ATOM   27354 C  CD2    . LEU G 4 432  ? 214.655 329.800 133.720 1.00 217.96 ? 432  LEU A CD2    1 
ATOM   27355 H  H      . LEU G 4 432  ? 216.452 330.696 129.354 1.00 217.96 ? 432  LEU A H      1 
ATOM   27356 H  HA     . LEU G 4 432  ? 214.834 331.637 131.700 1.00 217.96 ? 432  LEU A HA     1 
ATOM   27357 H  HB2    . LEU G 4 432  ? 217.447 330.090 131.646 1.00 217.96 ? 432  LEU A HB2    1 
ATOM   27358 H  HB3    . LEU G 4 432  ? 216.983 331.087 133.016 1.00 217.96 ? 432  LEU A HB3    1 
ATOM   27359 H  HG     . LEU G 4 432  ? 215.393 328.715 132.018 1.00 217.96 ? 432  LEU A HG     1 
ATOM   27360 H  HD11   . LEU G 4 432  ? 217.096 329.069 134.519 1.00 217.96 ? 432  LEU A HD11   1 
ATOM   27361 H  HD12   . LEU G 4 432  ? 217.615 328.204 133.064 1.00 217.96 ? 432  LEU A HD12   1 
ATOM   27362 H  HD13   . LEU G 4 432  ? 216.240 327.600 133.995 1.00 217.96 ? 432  LEU A HD13   1 
ATOM   27363 H  HD21   . LEU G 4 432  ? 213.895 330.318 133.138 1.00 217.96 ? 432  LEU A HD21   1 
ATOM   27364 H  HD22   . LEU G 4 432  ? 215.035 330.459 134.495 1.00 217.96 ? 432  LEU A HD22   1 
ATOM   27365 H  HD23   . LEU G 4 432  ? 214.192 328.933 134.187 1.00 217.96 ? 432  LEU A HD23   1 
ATOM   27366 N  N      . PRO G 4 433  ? 215.844 333.898 130.775 1.00 221.00 ? 433  PRO A N      1 
ATOM   27367 C  CA     . PRO G 4 433  ? 216.491 335.213 130.692 1.00 221.00 ? 433  PRO A CA     1 
ATOM   27368 C  C      . PRO G 4 433  ? 217.061 335.620 132.066 1.00 221.00 ? 433  PRO A C      1 
ATOM   27369 O  O      . PRO G 4 433  ? 218.092 336.287 132.157 1.00 221.00 ? 433  PRO A O      1 
ATOM   27370 C  CB     . PRO G 4 433  ? 215.413 336.169 130.176 1.00 221.00 ? 433  PRO A CB     1 
ATOM   27371 C  CG     . PRO G 4 433  ? 214.095 335.480 130.531 1.00 221.00 ? 433  PRO A CG     1 
ATOM   27372 C  CD     . PRO G 4 433  ? 214.428 333.992 130.457 1.00 221.00 ? 433  PRO A CD     1 
ATOM   27373 H  HA     . PRO G 4 433  ? 217.308 335.181 129.972 1.00 221.00 ? 433  PRO A HA     1 
ATOM   27374 H  HB2    . PRO G 4 433  ? 215.481 337.158 130.630 1.00 221.00 ? 433  PRO A HB2    1 
ATOM   27375 H  HB3    . PRO G 4 433  ? 215.495 336.249 129.093 1.00 221.00 ? 433  PRO A HB3    1 
ATOM   27376 H  HG2    . PRO G 4 433  ? 213.811 335.742 131.548 1.00 221.00 ? 433  PRO A HG2    1 
ATOM   27377 H  HG3    . PRO G 4 433  ? 213.300 335.747 129.834 1.00 221.00 ? 433  PRO A HG3    1 
ATOM   27378 H  HD2    . PRO G 4 433  ? 213.810 333.439 131.163 1.00 221.00 ? 433  PRO A HD2    1 
ATOM   27379 H  HD3    . PRO G 4 433  ? 214.261 333.629 129.444 1.00 221.00 ? 433  PRO A HD3    1 
ATOM   27380 N  N      . ASP G 4 434  ? 216.370 335.234 133.140 1.00 223.43 ? 434  ASP A N      1 
ATOM   27381 C  CA     . ASP G 4 434  ? 216.779 335.427 134.534 1.00 223.43 ? 434  ASP A CA     1 
ATOM   27382 C  C      . ASP G 4 434  ? 217.768 334.305 134.926 1.00 223.43 ? 434  ASP A C      1 
ATOM   27383 O  O      . ASP G 4 434  ? 217.336 333.209 135.293 1.00 223.43 ? 434  ASP A O      1 
ATOM   27384 C  CB     . ASP G 4 434  ? 215.517 335.438 135.415 1.00 223.43 ? 434  ASP A CB     1 
ATOM   27385 C  CG     . ASP G 4 434  ? 215.820 335.427 136.920 1.00 223.43 ? 434  ASP A CG     1 
ATOM   27386 O  OD1    . ASP G 4 434  ? 216.914 335.881 137.326 1.00 223.43 ? 434  ASP A OD1    1 
ATOM   27387 O  OD2    . ASP G 4 434  ? 214.920 335.053 137.705 1.00 223.43 ? 434  ASP A OD2    1 
ATOM   27388 H  H      . ASP G 4 434  ? 215.523 334.710 132.981 1.00 223.43 ? 434  ASP A H      1 
ATOM   27389 H  HA     . ASP G 4 434  ? 217.281 336.387 134.648 1.00 223.43 ? 434  ASP A HA     1 
ATOM   27390 H  HB2    . ASP G 4 434  ? 214.935 336.327 135.176 1.00 223.43 ? 434  ASP A HB2    1 
ATOM   27391 H  HB3    . ASP G 4 434  ? 214.910 334.567 135.173 1.00 223.43 ? 434  ASP A HB3    1 
ATOM   27392 N  N      . LEU G 4 435  ? 219.081 334.547 134.823 1.00 218.47 ? 435  LEU A N      1 
ATOM   27393 C  CA     . LEU G 4 435  ? 220.136 333.571 135.145 1.00 218.47 ? 435  LEU A CA     1 
ATOM   27394 C  C      . LEU G 4 435  ? 221.472 334.267 135.465 1.00 218.47 ? 435  LEU A C      1 
ATOM   27395 O  O      . LEU G 4 435  ? 221.774 335.335 134.928 1.00 218.47 ? 435  LEU A O      1 
ATOM   27396 C  CB     . LEU G 4 435  ? 220.287 332.607 133.946 1.00 218.47 ? 435  LEU A CB     1 
ATOM   27397 C  CG     . LEU G 4 435  ? 221.183 331.374 134.170 1.00 218.47 ? 435  LEU A CG     1 
ATOM   27398 C  CD1    . LEU G 4 435  ? 220.640 330.461 135.266 1.00 218.47 ? 435  LEU A CD1    1 
ATOM   27399 C  CD2    . LEU G 4 435  ? 221.281 330.555 132.883 1.00 218.47 ? 435  LEU A CD2    1 
ATOM   27400 H  H      . LEU G 4 435  ? 219.372 335.458 134.502 1.00 218.47 ? 435  LEU A H      1 
ATOM   27401 H  HA     . LEU G 4 435  ? 219.824 333.006 136.023 1.00 218.47 ? 435  LEU A HA     1 
ATOM   27402 H  HB2    . LEU G 4 435  ? 219.303 332.252 133.646 1.00 218.47 ? 435  LEU A HB2    1 
ATOM   27403 H  HB3    . LEU G 4 435  ? 220.697 333.176 133.113 1.00 218.47 ? 435  LEU A HB3    1 
ATOM   27404 H  HG     . LEU G 4 435  ? 222.190 331.690 134.438 1.00 218.47 ? 435  LEU A HG     1 
ATOM   27405 H  HD11   . LEU G 4 435  ? 220.737 330.941 136.238 1.00 218.47 ? 435  LEU A HD11   1 
ATOM   27406 H  HD12   . LEU G 4 435  ? 219.594 330.230 135.079 1.00 218.47 ? 435  LEU A HD12   1 
ATOM   27407 H  HD13   . LEU G 4 435  ? 221.208 329.534 135.277 1.00 218.47 ? 435  LEU A HD13   1 
ATOM   27408 H  HD21   . LEU G 4 435  ? 221.933 329.697 133.042 1.00 218.47 ? 435  LEU A HD21   1 
ATOM   27409 H  HD22   . LEU G 4 435  ? 220.294 330.208 132.582 1.00 218.47 ? 435  LEU A HD22   1 
ATOM   27410 H  HD23   . LEU G 4 435  ? 221.707 331.166 132.088 1.00 218.47 ? 435  LEU A HD23   1 
ATOM   27411 N  N      . SER G 4 436  ? 222.293 333.649 136.317 1.00 220.89 ? 436  SER A N      1 
ATOM   27412 C  CA     . SER G 4 436  ? 223.618 334.142 136.723 1.00 220.89 ? 436  SER A CA     1 
ATOM   27413 C  C      . SER G 4 436  ? 224.595 332.986 136.974 1.00 220.89 ? 436  SER A C      1 
ATOM   27414 O  O      . SER G 4 436  ? 224.170 331.875 137.280 1.00 220.89 ? 436  SER A O      1 
ATOM   27415 C  CB     . SER G 4 436  ? 223.500 335.031 137.969 1.00 220.89 ? 436  SER A CB     1 
ATOM   27416 O  OG     . SER G 4 436  ? 223.434 334.253 139.149 1.00 220.89 ? 436  SER A OG     1 
ATOM   27417 H  H      . SER G 4 436  ? 221.979 332.796 136.757 1.00 220.89 ? 436  SER A H      1 
ATOM   27418 H  HA     . SER G 4 436  ? 224.027 334.750 135.915 1.00 220.89 ? 436  SER A HA     1 
ATOM   27419 H  HB2    . SER G 4 436  ? 224.379 335.674 138.029 1.00 220.89 ? 436  SER A HB2    1 
ATOM   27420 H  HB3    . SER G 4 436  ? 222.617 335.664 137.890 1.00 220.89 ? 436  SER A HB3    1 
ATOM   27421 H  HG     . SER G 4 436  ? 222.696 333.648 139.033 1.00 220.89 ? 436  SER A HG     1 
ATOM   27422 N  N      . VAL G 4 437  ? 225.907 333.226 136.896 1.00 233.94 ? 437  VAL A N      1 
ATOM   27423 C  CA     . VAL G 4 437  ? 226.923 332.182 137.148 1.00 233.94 ? 437  VAL A CA     1 
ATOM   27424 C  C      . VAL G 4 437  ? 226.799 331.581 138.562 1.00 233.94 ? 437  VAL A C      1 
ATOM   27425 O  O      . VAL G 4 437  ? 226.999 330.381 138.754 1.00 233.94 ? 437  VAL A O      1 
ATOM   27426 C  CB     . VAL G 4 437  ? 228.332 332.733 136.860 1.00 233.94 ? 437  VAL A CB     1 
ATOM   27427 C  CG1    . VAL G 4 437  ? 228.761 333.852 137.821 1.00 233.94 ? 437  VAL A CG1    1 
ATOM   27428 C  CG2    . VAL G 4 437  ? 229.410 331.647 136.879 1.00 233.94 ? 437  VAL A CG2    1 
ATOM   27429 H  H      . VAL G 4 437  ? 226.221 334.149 136.635 1.00 233.94 ? 437  VAL A H      1 
ATOM   27430 H  HA     . VAL G 4 437  ? 226.747 331.369 136.443 1.00 233.94 ? 437  VAL A HA     1 
ATOM   27431 H  HB     . VAL G 4 437  ? 228.322 333.153 135.856 1.00 233.94 ? 437  VAL A HB     1 
ATOM   27432 H  HG11   . VAL G 4 437  ? 229.697 334.282 137.472 1.00 233.94 ? 437  VAL A HG11   1 
ATOM   27433 H  HG12   . VAL G 4 437  ? 228.916 333.461 138.826 1.00 233.94 ? 437  VAL A HG12   1 
ATOM   27434 H  HG13   . VAL G 4 437  ? 228.016 334.644 137.845 1.00 233.94 ? 437  VAL A HG13   1 
ATOM   27435 H  HG21   . VAL G 4 437  ? 229.162 330.868 136.161 1.00 233.94 ? 437  VAL A HG21   1 
ATOM   27436 H  HG22   . VAL G 4 437  ? 230.371 332.085 136.616 1.00 233.94 ? 437  VAL A HG22   1 
ATOM   27437 H  HG23   . VAL G 4 437  ? 229.494 331.211 137.874 1.00 233.94 ? 437  VAL A HG23   1 
ATOM   27438 N  N      . ASP G 4 438  ? 226.446 332.392 139.563 1.00 225.75 ? 438  ASP A N      1 
ATOM   27439 C  CA     . ASP G 4 438  ? 226.275 331.967 140.961 1.00 225.75 ? 438  ASP A CA     1 
ATOM   27440 C  C      . ASP G 4 438  ? 225.075 331.037 141.207 1.00 225.75 ? 438  ASP A C      1 
ATOM   27441 O  O      . ASP G 4 438  ? 225.170 330.124 142.028 1.00 225.75 ? 438  ASP A O      1 
ATOM   27442 C  CB     . ASP G 4 438  ? 226.179 333.189 141.888 1.00 225.75 ? 438  ASP A CB     1 
ATOM   27443 C  CG     . ASP G 4 438  ? 227.318 334.196 141.708 1.00 225.75 ? 438  ASP A CG     1 
ATOM   27444 O  OD1    . ASP G 4 438  ? 228.494 333.769 141.652 1.00 225.75 ? 438  ASP A OD1    1 
ATOM   27445 O  OD2    . ASP G 4 438  ? 227.041 335.416 141.684 1.00 225.75 ? 438  ASP A OD2    1 
ATOM   27446 H  H      . ASP G 4 438  ? 226.287 333.363 139.343 1.00 225.75 ? 438  ASP A H      1 
ATOM   27447 H  HA     . ASP G 4 438  ? 227.168 331.416 141.257 1.00 225.75 ? 438  ASP A HA     1 
ATOM   27448 H  HB2    . ASP G 4 438  ? 225.228 333.688 141.705 1.00 225.75 ? 438  ASP A HB2    1 
ATOM   27449 H  HB3    . ASP G 4 438  ? 226.172 332.844 142.921 1.00 225.75 ? 438  ASP A HB3    1 
ATOM   27450 N  N      . ASN G 4 439  ? 223.946 331.241 140.514 1.00 218.27 ? 439  ASN A N      1 
ATOM   27451 C  CA     . ASN G 4 439  ? 222.733 330.419 140.679 1.00 218.27 ? 439  ASN A CA     1 
ATOM   27452 C  C      . ASN G 4 439  ? 222.471 329.419 139.534 1.00 218.27 ? 439  ASN A C      1 
ATOM   27453 O  O      . ASN G 4 439  ? 221.544 328.610 139.634 1.00 218.27 ? 439  ASN A O      1 
ATOM   27454 C  CB     . ASN G 4 439  ? 221.520 331.300 141.047 1.00 218.27 ? 439  ASN A CB     1 
ATOM   27455 C  CG     . ASN G 4 439  ? 221.087 332.316 140.005 1.00 218.27 ? 439  ASN A CG     1 
ATOM   27456 O  OD1    . ASN G 4 439  ? 221.563 332.364 138.882 1.00 218.27 ? 439  ASN A OD1    1 
ATOM   27457 N  ND2    . ASN G 4 439  ? 220.178 333.189 140.356 1.00 218.27 ? 439  ASN A ND2    1 
ATOM   27458 H  H      . ASN G 4 439  ? 223.931 331.992 139.839 1.00 218.27 ? 439  ASN A H      1 
ATOM   27459 H  HA     . ASN G 4 439  ? 222.886 329.781 141.549 1.00 218.27 ? 439  ASN A HA     1 
ATOM   27460 H  HB2    . ASN G 4 439  ? 220.669 330.653 141.255 1.00 218.27 ? 439  ASN A HB2    1 
ATOM   27461 H  HB3    . ASN G 4 439  ? 221.752 331.838 141.966 1.00 218.27 ? 439  ASN A HB3    1 
ATOM   27462 H  HD21   . ASN G 4 439  ? 219.777 333.160 141.284 1.00 218.27 ? 439  ASN A HD21   1 
ATOM   27463 H  HD22   . ASN G 4 439  ? 219.851 333.857 139.676 1.00 218.27 ? 439  ASN A HD22   1 
ATOM   27464 N  N      . ALA G 4 440  ? 223.297 329.385 138.484 1.00 219.28 ? 440  ALA A N      1 
ATOM   27465 C  CA     . ALA G 4 440  ? 223.131 328.434 137.380 1.00 219.28 ? 440  ALA A CA     1 
ATOM   27466 C  C      . ALA G 4 440  ? 223.254 326.968 137.843 1.00 219.28 ? 440  ALA A C      1 
ATOM   27467 O  O      . ALA G 4 440  ? 222.646 326.084 137.245 1.00 219.28 ? 440  ALA A O      1 
ATOM   27468 C  CB     . ALA G 4 440  ? 224.149 328.752 136.278 1.00 219.28 ? 440  ALA A CB     1 
ATOM   27469 H  H      . ALA G 4 440  ? 223.973 330.126 138.372 1.00 219.28 ? 440  ALA A H      1 
ATOM   27470 H  HA     . ALA G 4 440  ? 222.127 328.548 136.971 1.00 219.28 ? 440  ALA A HA     1 
ATOM   27471 H  HB1    . ALA G 4 440  ? 224.057 328.018 135.477 1.00 219.28 ? 440  ALA A HB1    1 
ATOM   27472 H  HB2    . ALA G 4 440  ? 223.952 329.739 135.862 1.00 219.28 ? 440  ALA A HB2    1 
ATOM   27473 H  HB3    . ALA G 4 440  ? 225.162 328.717 136.677 1.00 219.28 ? 440  ALA A HB3    1 
ATOM   27474 N  N      . GLU G 4 441  ? 224.000 326.696 138.922 1.00 216.96 ? 441  GLU A N      1 
ATOM   27475 C  CA     . GLU G 4 441  ? 224.137 325.339 139.472 1.00 216.96 ? 441  GLU A CA     1 
ATOM   27476 C  C      . GLU G 4 441  ? 222.789 324.773 139.950 1.00 216.96 ? 441  GLU A C      1 
ATOM   27477 O  O      . GLU G 4 441  ? 222.562 323.574 139.846 1.00 216.96 ? 441  GLU A O      1 
ATOM   27478 C  CB     . GLU G 4 441  ? 225.157 325.285 140.622 1.00 216.96 ? 441  GLU A CB     1 
ATOM   27479 C  CG     . GLU G 4 441  ? 226.534 325.837 140.237 1.00 216.96 ? 441  GLU A CG     1 
ATOM   27480 C  CD     . GLU G 4 441  ? 227.609 325.513 141.292 1.00 216.96 ? 441  GLU A CD     1 
ATOM   27481 O  OE1    . GLU G 4 441  ? 227.787 324.324 141.643 1.00 216.96 ? 441  GLU A OE1    1 
ATOM   27482 O  OE2    . GLU G 4 441  ? 228.304 326.447 141.752 1.00 216.96 ? 441  GLU A OE2    1 
ATOM   27483 H  H      . GLU G 4 441  ? 224.491 327.452 139.374 1.00 216.96 ? 441  GLU A H      1 
ATOM   27484 H  HA     . GLU G 4 441  ? 224.499 324.680 138.681 1.00 216.96 ? 441  GLU A HA     1 
ATOM   27485 H  HB2    . GLU G 4 441  ? 224.773 325.858 141.468 1.00 216.96 ? 441  GLU A HB2    1 
ATOM   27486 H  HB3    . GLU G 4 441  ? 225.256 324.244 140.930 1.00 216.96 ? 441  GLU A HB3    1 
ATOM   27487 H  HG2    . GLU G 4 441  ? 226.830 325.396 139.286 1.00 216.96 ? 441  GLU A HG2    1 
ATOM   27488 H  HG3    . GLU G 4 441  ? 226.451 326.914 140.103 1.00 216.96 ? 441  GLU A HG3    1 
ATOM   27489 N  N      . GLU G 4 442  ? 221.878 325.632 140.434 1.00 213.24 ? 442  GLU A N      1 
ATOM   27490 C  CA     . GLU G 4 442  ? 220.541 325.231 140.896 1.00 213.24 ? 442  GLU A CA     1 
ATOM   27491 C  C      . GLU G 4 442  ? 219.698 324.746 139.705 1.00 213.24 ? 442  GLU A C      1 
ATOM   27492 O  O      . GLU G 4 442  ? 219.063 323.689 139.751 1.00 213.24 ? 442  GLU A O      1 
ATOM   27493 C  CB     . GLU G 4 442  ? 219.833 326.411 141.586 1.00 213.24 ? 442  GLU A CB     1 
ATOM   27494 C  CG     . GLU G 4 442  ? 220.655 327.175 142.644 1.00 213.24 ? 442  GLU A CG     1 
ATOM   27495 C  CD     . GLU G 4 442  ? 221.322 326.275 143.696 1.00 213.24 ? 442  GLU A CD     1 
ATOM   27496 O  OE1    . GLU G 4 442  ? 220.714 325.261 144.105 1.00 213.24 ? 442  GLU A OE1    1 
ATOM   27497 O  OE2    . GLU G 4 442  ? 222.436 326.611 144.160 1.00 213.24 ? 442  GLU A OE2    1 
ATOM   27498 H  H      . GLU G 4 442  ? 222.102 326.616 140.435 1.00 213.24 ? 442  GLU A H      1 
ATOM   27499 H  HA     . GLU G 4 442  ? 220.629 324.412 141.607 1.00 213.24 ? 442  GLU A HA     1 
ATOM   27500 H  HB2    . GLU G 4 442  ? 219.524 327.133 140.832 1.00 213.24 ? 442  GLU A HB2    1 
ATOM   27501 H  HB3    . GLU G 4 442  ? 218.924 326.037 142.057 1.00 213.24 ? 442  GLU A HB3    1 
ATOM   27502 H  HG2    . GLU G 4 442  ? 221.421 327.758 142.134 1.00 213.24 ? 442  GLU A HG2    1 
ATOM   27503 H  HG3    . GLU G 4 442  ? 219.995 327.883 143.145 1.00 213.24 ? 442  GLU A HG3    1 
ATOM   27504 N  N      . TRP G 4 443  ? 219.689 325.502 138.600 1.00 215.53 ? 443  TRP A N      1 
ATOM   27505 C  CA     . TRP G 4 443  ? 218.971 325.053 137.409 1.00 215.53 ? 443  TRP A CA     1 
ATOM   27506 C  C      . TRP G 4 443  ? 219.676 323.850 136.782 1.00 215.53 ? 443  TRP A C      1 
ATOM   27507 O  O      . TRP G 4 443  ? 218.995 322.941 136.313 1.00 215.53 ? 443  TRP A O      1 
ATOM   27508 C  CB     . TRP G 4 443  ? 218.750 326.193 136.409 1.00 215.53 ? 443  TRP A CB     1 
ATOM   27509 C  CG     . TRP G 4 443  ? 217.592 327.067 136.774 1.00 215.53 ? 443  TRP A CG     1 
ATOM   27510 C  CD1    . TRP G 4 443  ? 216.293 326.724 136.609 1.00 215.53 ? 443  TRP A CD1    1 
ATOM   27511 C  CD2    . TRP G 4 443  ? 217.576 328.391 137.391 1.00 215.53 ? 443  TRP A CD2    1 
ATOM   27512 N  NE1    . TRP G 4 443  ? 215.480 327.740 137.067 1.00 215.53 ? 443  TRP A NE1    1 
ATOM   27513 C  CE2    . TRP G 4 443  ? 216.217 328.796 137.556 1.00 215.53 ? 443  TRP A CE2    1 
ATOM   27514 C  CE3    . TRP G 4 443  ? 218.568 329.302 137.817 1.00 215.53 ? 443  TRP A CE3    1 
ATOM   27515 C  CZ2    . TRP G 4 443  ? 215.860 330.033 138.111 1.00 215.53 ? 443  TRP A CZ2    1 
ATOM   27516 C  CZ3    . TRP G 4 443  ? 218.219 330.556 138.358 1.00 215.53 ? 443  TRP A CZ3    1 
ATOM   27517 C  CH2    . TRP G 4 443  ? 216.871 330.924 138.510 1.00 215.53 ? 443  TRP A CH2    1 
ATOM   27518 H  H      . TRP G 4 443  ? 220.215 326.363 138.578 1.00 215.53 ? 443  TRP A H      1 
ATOM   27519 H  HA     . TRP G 4 443  ? 217.985 324.702 137.712 1.00 215.53 ? 443  TRP A HA     1 
ATOM   27520 H  HB2    . TRP G 4 443  ? 219.657 326.788 136.314 1.00 215.53 ? 443  TRP A HB2    1 
ATOM   27521 H  HB3    . TRP G 4 443  ? 218.538 325.761 135.431 1.00 215.53 ? 443  TRP A HB3    1 
ATOM   27522 H  HD1    . TRP G 4 443  ? 215.948 325.795 136.183 1.00 215.53 ? 443  TRP A HD1    1 
ATOM   27523 H  HE1    . TRP G 4 443  ? 214.472 327.704 137.038 1.00 215.53 ? 443  TRP A HE1    1 
ATOM   27524 H  HE3    . TRP G 4 443  ? 219.608 329.035 137.711 1.00 215.53 ? 443  TRP A HE3    1 
ATOM   27525 H  HZ2    . TRP G 4 443  ? 214.819 330.302 138.217 1.00 215.53 ? 443  TRP A HZ2    1 
ATOM   27526 H  HZ3    . TRP G 4 443  ? 218.996 331.245 138.652 1.00 215.53 ? 443  TRP A HZ3    1 
ATOM   27527 H  HH2    . TRP G 4 443  ? 216.614 331.889 138.921 1.00 215.53 ? 443  TRP A HH2    1 
ATOM   27528 N  N      . LEU G 4 444  ? 221.012 323.766 136.833 1.00 216.77 ? 444  LEU A N      1 
ATOM   27529 C  CA     . LEU G 4 444  ? 221.727 322.619 136.286 1.00 216.77 ? 444  LEU A CA     1 
ATOM   27530 C  C      . LEU G 4 444  ? 221.375 321.349 137.070 1.00 216.77 ? 444  LEU A C      1 
ATOM   27531 O  O      . LEU G 4 444  ? 221.041 320.349 136.446 1.00 216.77 ? 444  LEU A O      1 
ATOM   27532 C  CB     . LEU G 4 444  ? 223.241 322.867 136.271 1.00 216.77 ? 444  LEU A CB     1 
ATOM   27533 C  CG     . LEU G 4 444  ? 224.049 321.648 135.782 1.00 216.77 ? 444  LEU A CG     1 
ATOM   27534 C  CD1    . LEU G 4 444  ? 223.643 321.140 134.398 1.00 216.77 ? 444  LEU A CD1    1 
ATOM   27535 C  CD2    . LEU G 4 444  ? 225.531 321.993 135.744 1.00 216.77 ? 444  LEU A CD2    1 
ATOM   27536 H  H      . LEU G 4 444  ? 221.541 324.542 137.203 1.00 216.77 ? 444  LEU A H      1 
ATOM   27537 H  HA     . LEU G 4 444  ? 221.386 322.476 135.260 1.00 216.77 ? 444  LEU A HA     1 
ATOM   27538 H  HB2    . LEU G 4 444  ? 223.455 323.725 135.633 1.00 216.77 ? 444  LEU A HB2    1 
ATOM   27539 H  HB3    . LEU G 4 444  ? 223.566 323.106 137.282 1.00 216.77 ? 444  LEU A HB3    1 
ATOM   27540 H  HG     . LEU G 4 444  ? 223.913 320.835 136.495 1.00 216.77 ? 444  LEU A HG     1 
ATOM   27541 H  HD11   . LEU G 4 444  ? 224.184 320.220 134.183 1.00 216.77 ? 444  LEU A HD11   1 
ATOM   27542 H  HD12   . LEU G 4 444  ? 223.883 321.881 133.637 1.00 216.77 ? 444  LEU A HD12   1 
ATOM   27543 H  HD13   . LEU G 4 444  ? 222.580 320.910 134.361 1.00 216.77 ? 444  LEU A HD13   1 
ATOM   27544 H  HD21   . LEU G 4 444  ? 225.852 322.284 136.744 1.00 216.77 ? 444  LEU A HD21   1 
ATOM   27545 H  HD22   . LEU G 4 444  ? 226.106 321.123 135.433 1.00 216.77 ? 444  LEU A HD22   1 
ATOM   27546 H  HD23   . LEU G 4 444  ? 225.705 322.811 135.049 1.00 216.77 ? 444  LEU A HD23   1 
ATOM   27547 N  N      . GLU G 4 445  ? 221.388 321.359 138.410 1.00 212.99 ? 445  GLU A N      1 
ATOM   27548 C  CA     . GLU G 4 445  ? 221.045 320.145 139.170 1.00 212.99 ? 445  GLU A CA     1 
ATOM   27549 C  C      . GLU G 4 445  ? 219.565 319.783 138.946 1.00 212.99 ? 445  GLU A C      1 
ATOM   27550 O  O      . GLU G 4 445  ? 219.222 318.606 138.829 1.00 212.99 ? 445  GLU A O      1 
ATOM   27551 C  CB     . GLU G 4 445  ? 221.436 320.259 140.656 1.00 212.99 ? 445  GLU A CB     1 
ATOM   27552 C  CG     . GLU G 4 445  ? 220.722 321.326 141.507 1.00 212.99 ? 445  GLU A CG     1 
ATOM   27553 C  CD     . GLU G 4 445  ? 219.333 320.921 142.025 1.00 212.99 ? 445  GLU A CD     1 
ATOM   27554 O  OE1    . GLU G 4 445  ? 218.978 319.723 141.970 1.00 212.99 ? 445  GLU A OE1    1 
ATOM   27555 O  OE2    . GLU G 4 445  ? 218.601 321.792 142.541 1.00 212.99 ? 445  GLU A OE2    1 
ATOM   27556 H  H      . GLU G 4 445  ? 221.674 322.193 138.903 1.00 212.99 ? 445  GLU A H      1 
ATOM   27557 H  HA     . GLU G 4 445  ? 221.640 319.324 138.772 1.00 212.99 ? 445  GLU A HA     1 
ATOM   27558 H  HB2    . GLU G 4 445  ? 221.331 319.281 141.124 1.00 212.99 ? 445  GLU A HB2    1 
ATOM   27559 H  HB3    . GLU G 4 445  ? 222.501 320.489 140.680 1.00 212.99 ? 445  GLU A HB3    1 
ATOM   27560 H  HG2    . GLU G 4 445  ? 221.355 321.535 142.368 1.00 212.99 ? 445  GLU A HG2    1 
ATOM   27561 H  HG3    . GLU G 4 445  ? 220.656 322.243 140.926 1.00 212.99 ? 445  GLU A HG3    1 
ATOM   27562 N  N      . THR G 4 446  ? 218.693 320.788 138.781 1.00 213.01 ? 446  THR A N      1 
ATOM   27563 C  CA     . THR G 4 446  ? 217.268 320.577 138.488 1.00 213.01 ? 446  THR A CA     1 
ATOM   27564 C  C      . THR G 4 446  ? 217.104 319.880 137.132 1.00 213.01 ? 446  THR A C      1 
ATOM   27565 O  O      . THR G 4 446  ? 216.359 318.911 137.009 1.00 213.01 ? 446  THR A O      1 
ATOM   27566 C  CB     . THR G 4 446  ? 216.498 321.907 138.485 1.00 213.01 ? 446  THR A CB     1 
ATOM   27567 O  OG1    . THR G 4 446  ? 216.639 322.568 139.718 1.00 213.01 ? 446  THR A OG1    1 
ATOM   27568 C  CG2    . THR G 4 446  ? 215.001 321.716 138.247 1.00 213.01 ? 446  THR A CG2    1 
ATOM   27569 H  H      . THR G 4 446  ? 219.021 321.735 138.899 1.00 213.01 ? 446  THR A H      1 
ATOM   27570 H  HA     . THR G 4 446  ? 216.841 319.929 139.255 1.00 213.01 ? 446  THR A HA     1 
ATOM   27571 H  HB     . THR G 4 446  ? 216.897 322.553 137.707 1.00 213.01 ? 446  THR A HB     1 
ATOM   27572 H  HG1    . THR G 4 446  ? 217.551 322.854 139.788 1.00 213.01 ? 446  THR A HG1    1 
ATOM   27573 H  HG21   . THR G 4 446  ? 214.496 322.677 138.330 1.00 213.01 ? 446  THR A HG21   1 
ATOM   27574 H  HG22   . THR G 4 446  ? 214.592 321.031 138.985 1.00 213.01 ? 446  THR A HG22   1 
ATOM   27575 H  HG23   . THR G 4 446  ? 214.824 321.323 137.249 1.00 213.01 ? 446  THR A HG23   1 
ATOM   27576 N  N      . PHE G 4 447  ? 217.815 320.344 136.099 1.00 216.59 ? 447  PHE A N      1 
ATOM   27577 C  CA     . PHE G 4 447  ? 217.757 319.739 134.769 1.00 216.59 ? 447  PHE A CA     1 
ATOM   27578 C  C      . PHE G 4 447  ? 218.515 318.403 134.742 1.00 216.59 ? 447  PHE A C      1 
ATOM   27579 O  O      . PHE G 4 447  ? 218.132 317.515 133.988 1.00 216.59 ? 447  PHE A O      1 
ATOM   27580 C  CB     . PHE G 4 447  ? 218.241 320.744 133.718 1.00 216.59 ? 447  PHE A CB     1 
ATOM   27581 C  CG     . PHE G 4 447  ? 217.135 321.680 133.256 1.00 216.59 ? 447  PHE A CG     1 
ATOM   27582 C  CD1    . PHE G 4 447  ? 216.514 322.567 134.160 1.00 216.59 ? 447  PHE A CD1    1 
ATOM   27583 C  CD2    . PHE G 4 447  ? 216.710 321.665 131.915 1.00 216.59 ? 447  PHE A CD2    1 
ATOM   27584 C  CE1    . PHE G 4 447  ? 215.477 323.417 133.736 1.00 216.59 ? 447  PHE A CE1    1 
ATOM   27585 C  CE2    . PHE G 4 447  ? 215.673 322.514 131.490 1.00 216.59 ? 447  PHE A CE2    1 
ATOM   27586 C  CZ     . PHE G 4 447  ? 215.053 323.388 132.398 1.00 216.59 ? 447  PHE A CZ     1 
ATOM   27587 H  H      . PHE G 4 447  ? 218.412 321.148 136.232 1.00 216.59 ? 447  PHE A H      1 
ATOM   27588 H  HA     . PHE G 4 447  ? 216.717 319.509 134.537 1.00 216.59 ? 447  PHE A HA     1 
ATOM   27589 H  HB2    . PHE G 4 447  ? 219.079 321.322 134.108 1.00 216.59 ? 447  PHE A HB2    1 
ATOM   27590 H  HB3    . PHE G 4 447  ? 218.605 320.188 132.854 1.00 216.59 ? 447  PHE A HB3    1 
ATOM   27591 H  HD1    . PHE G 4 447  ? 216.824 322.602 135.193 1.00 216.59 ? 447  PHE A HD1    1 
ATOM   27592 H  HD2    . PHE G 4 447  ? 217.176 321.000 131.206 1.00 216.59 ? 447  PHE A HD2    1 
ATOM   27593 H  HE1    . PHE G 4 447  ? 215.006 324.093 134.434 1.00 216.59 ? 447  PHE A HE1    1 
ATOM   27594 H  HE2    . PHE G 4 447  ? 215.344 322.495 130.463 1.00 216.59 ? 447  PHE A HE2    1 
ATOM   27595 H  HZ     . PHE G 4 447  ? 214.263 324.043 132.060 1.00 216.59 ? 447  PHE A HZ     1 
ATOM   27596 N  N      . GLN G 4 448  ? 219.527 318.198 135.594 1.00 213.18 ? 448  GLN A N      1 
ATOM   27597 C  CA     . GLN G 4 448  ? 220.225 316.916 135.718 1.00 213.18 ? 448  GLN A CA     1 
ATOM   27598 C  C      . GLN G 4 448  ? 219.232 315.899 136.297 1.00 213.18 ? 448  GLN A C      1 
ATOM   27599 O  O      . GLN G 4 448  ? 219.159 314.774 135.811 1.00 213.18 ? 448  GLN A O      1 
ATOM   27600 C  CB     . GLN G 4 448  ? 221.467 317.048 136.609 1.00 213.18 ? 448  GLN A CB     1 
ATOM   27601 C  CG     . GLN G 4 448  ? 222.684 317.538 135.812 1.00 213.18 ? 448  GLN A CG     1 
ATOM   27602 C  CD     . GLN G 4 448  ? 223.921 317.759 136.680 1.00 213.18 ? 448  GLN A CD     1 
ATOM   27603 O  OE1    . GLN G 4 448  ? 223.885 317.793 137.903 1.00 213.18 ? 448  GLN A OE1    1 
ATOM   27604 N  NE2    . GLN G 4 448  ? 225.079 317.908 136.077 1.00 213.18 ? 448  GLN A NE2    1 
ATOM   27605 H  H      . GLN G 4 448  ? 219.858 318.975 136.146 1.00 213.18 ? 448  GLN A H      1 
ATOM   27606 H  HA     . GLN G 4 448  ? 220.527 316.560 134.734 1.00 213.18 ? 448  GLN A HA     1 
ATOM   27607 H  HB2    . GLN G 4 448  ? 221.255 317.719 137.441 1.00 213.18 ? 448  GLN A HB2    1 
ATOM   27608 H  HB3    . GLN G 4 448  ? 221.710 316.069 137.017 1.00 213.18 ? 448  GLN A HB3    1 
ATOM   27609 H  HG2    . GLN G 4 448  ? 222.922 316.801 135.045 1.00 213.18 ? 448  GLN A HG2    1 
ATOM   27610 H  HG3    . GLN G 4 448  ? 222.443 318.475 135.310 1.00 213.18 ? 448  GLN A HG3    1 
ATOM   27611 H  HE21   . GLN G 4 448  ? 225.144 317.854 135.072 1.00 213.18 ? 448  GLN A HE21   1 
ATOM   27612 H  HE22   . GLN G 4 448  ? 225.901 318.033 136.650 1.00 213.18 ? 448  GLN A HE22   1 
ATOM   27613 N  N      . ALA G 4 449  ? 218.423 316.284 137.293 1.00 216.69 ? 449  ALA A N      1 
ATOM   27614 C  CA     . ALA G 4 449  ? 217.384 315.421 137.851 1.00 216.69 ? 449  ALA A CA     1 
ATOM   27615 C  C      . ALA G 4 449  ? 216.341 315.114 136.760 1.00 216.69 ? 449  ALA A C      1 
ATOM   27616 O  O      . ALA G 4 449  ? 215.945 313.960 136.597 1.00 216.69 ? 449  ALA A O      1 
ATOM   27617 C  CB     . ALA G 4 449  ? 216.772 316.099 139.083 1.00 216.69 ? 449  ALA A CB     1 
ATOM   27618 H  H      . ALA G 4 449  ? 218.562 317.194 137.709 1.00 216.69 ? 449  ALA A H      1 
ATOM   27619 H  HA     . ALA G 4 449  ? 217.831 314.477 138.167 1.00 216.69 ? 449  ALA A HA     1 
ATOM   27620 H  HB1    . ALA G 4 449  ? 217.553 316.303 139.814 1.00 216.69 ? 449  ALA A HB1    1 
ATOM   27621 H  HB2    . ALA G 4 449  ? 216.034 315.438 139.532 1.00 216.69 ? 449  ALA A HB2    1 
ATOM   27622 H  HB3    . ALA G 4 449  ? 216.291 317.035 138.802 1.00 216.69 ? 449  ALA A HB3    1 
ATOM   27623 N  N      . LYS G 4 450  ? 215.950 316.118 135.959 1.00 219.11 ? 450  LYS A N      1 
ATOM   27624 C  CA     . LYS G 4 450  ? 215.016 315.953 134.825 1.00 219.11 ? 450  LYS A CA     1 
ATOM   27625 C  C      . LYS G 4 450  ? 215.564 314.943 133.803 1.00 219.11 ? 450  LYS A C      1 
ATOM   27626 O  O      . LYS G 4 450  ? 214.856 314.049 133.350 1.00 219.11 ? 450  LYS A O      1 
ATOM   27627 C  CB     . LYS G 4 450  ? 214.717 317.332 134.209 1.00 219.11 ? 450  LYS A CB     1 
ATOM   27628 C  CG     . LYS G 4 450  ? 213.487 317.301 133.289 1.00 219.11 ? 450  LYS A CG     1 
ATOM   27629 C  CD     . LYS G 4 450  ? 212.210 317.723 134.027 1.00 219.11 ? 450  LYS A CD     1 
ATOM   27630 C  CE     . LYS G 4 450  ? 211.042 317.784 133.039 1.00 219.11 ? 450  LYS A CE     1 
ATOM   27631 N  NZ     . LYS G 4 450  ? 209.806 318.283 133.688 1.00 219.11 ? 450  LYS A NZ     1 
ATOM   27632 H  H      . LYS G 4 450  ? 216.265 317.048 136.189 1.00 219.11 ? 450  LYS A H      1 
ATOM   27633 H  HA     . LYS G 4 450  ? 214.085 315.537 135.210 1.00 219.11 ? 450  LYS A HA     1 
ATOM   27634 H  HB2    . LYS G 4 450  ? 214.568 318.072 134.995 1.00 219.11 ? 450  LYS A HB2    1 
ATOM   27635 H  HB3    . LYS G 4 450  ? 215.576 317.646 133.614 1.00 219.11 ? 450  LYS A HB3    1 
ATOM   27636 H  HG2    . LYS G 4 450  ? 213.655 318.013 132.483 1.00 219.11 ? 450  LYS A HG2    1 
ATOM   27637 H  HG3    . LYS G 4 450  ? 213.356 316.315 132.847 1.00 219.11 ? 450  LYS A HG3    1 
ATOM   27638 H  HD2    . LYS G 4 450  ? 211.993 316.998 134.811 1.00 219.11 ? 450  LYS A HD2    1 
ATOM   27639 H  HD3    . LYS G 4 450  ? 212.356 318.704 134.476 1.00 219.11 ? 450  LYS A HD3    1 
ATOM   27640 H  HE2    . LYS G 4 450  ? 211.320 318.448 132.221 1.00 219.11 ? 450  LYS A HE2    1 
ATOM   27641 H  HE3    . LYS G 4 450  ? 210.879 316.791 132.622 1.00 219.11 ? 450  LYS A HE3    1 
ATOM   27642 H  HZ1    . LYS G 4 450  ? 209.041 318.307 133.031 1.00 219.11 ? 450  LYS A HZ1    1 
ATOM   27643 H  HZ2    . LYS G 4 450  ? 209.533 317.682 134.448 1.00 219.11 ? 450  LYS A HZ2    1 
ATOM   27644 H  HZ3    . LYS G 4 450  ? 209.931 319.211 134.052 1.00 219.11 ? 450  LYS A HZ3    1 
ATOM   27645 N  N      . GLU G 4 451  ? 216.843 315.057 133.459 1.00 232.69 ? 451  GLU A N      1 
ATOM   27646 C  CA     . GLU G 4 451  ? 217.554 314.154 132.550 1.00 232.69 ? 451  GLU A CA     1 
ATOM   27647 C  C      . GLU G 4 451  ? 217.672 312.739 133.147 1.00 232.69 ? 451  GLU A C      1 
ATOM   27648 O  O      . GLU G 4 451  ? 217.521 311.739 132.439 1.00 232.69 ? 451  GLU A O      1 
ATOM   27649 C  CB     . GLU G 4 451  ? 218.947 314.738 132.292 1.00 232.69 ? 451  GLU A CB     1 
ATOM   27650 C  CG     . GLU G 4 451  ? 219.662 314.093 131.106 1.00 232.69 ? 451  GLU A CG     1 
ATOM   27651 C  CD     . GLU G 4 451  ? 221.129 314.541 131.117 1.00 232.69 ? 451  GLU A CD     1 
ATOM   27652 O  OE1    . GLU G 4 451  ? 221.422 315.727 130.871 1.00 232.69 ? 451  GLU A OE1    1 
ATOM   27653 O  OE2    . GLU G 4 451  ? 221.996 313.679 131.384 1.00 232.69 ? 451  GLU A OE2    1 
ATOM   27654 H  H      . GLU G 4 451  ? 217.354 315.847 133.826 1.00 232.69 ? 451  GLU A H      1 
ATOM   27655 H  HA     . GLU G 4 451  ? 217.008 314.092 131.608 1.00 232.69 ? 451  GLU A HA     1 
ATOM   27656 H  HB2    . GLU G 4 451  ? 218.853 315.803 132.080 1.00 232.69 ? 451  GLU A HB2    1 
ATOM   27657 H  HB3    . GLU G 4 451  ? 219.554 314.621 133.190 1.00 232.69 ? 451  GLU A HB3    1 
ATOM   27658 H  HG2    . GLU G 4 451  ? 219.609 313.007 131.193 1.00 232.69 ? 451  GLU A HG2    1 
ATOM   27659 H  HG3    . GLU G 4 451  ? 219.173 314.386 130.179 1.00 232.69 ? 451  GLU A HG3    1 
ATOM   27660 N  N      . GLN G 4 452  ? 217.916 312.629 134.458 1.00 228.97 ? 452  GLN A N      1 
ATOM   27661 C  CA     . GLN G 4 452  ? 217.990 311.341 135.147 1.00 228.97 ? 452  GLN A CA     1 
ATOM   27662 C  C      . GLN G 4 452  ? 216.607 310.679 135.085 1.00 228.97 ? 452  GLN A C      1 
ATOM   27663 O  O      . GLN G 4 452  ? 216.497 309.518 134.724 1.00 228.97 ? 452  GLN A O      1 
ATOM   27664 C  CB     . GLN G 4 452  ? 218.477 311.514 136.599 1.00 228.97 ? 452  GLN A CB     1 
ATOM   27665 C  CG     . GLN G 4 452  ? 218.810 310.174 137.287 1.00 228.97 ? 452  GLN A CG     1 
ATOM   27666 C  CD     . GLN G 4 452  ? 219.986 309.427 136.656 1.00 228.97 ? 452  GLN A CD     1 
ATOM   27667 O  OE1    . GLN G 4 452  ? 220.809 309.992 135.946 1.00 228.97 ? 452  GLN A OE1    1 
ATOM   27668 N  NE2    . GLN G 4 452  ? 220.148 308.145 136.907 1.00 228.97 ? 452  GLN A NE2    1 
ATOM   27669 H  H      . GLN G 4 452  ? 218.104 313.468 134.986 1.00 228.97 ? 452  GLN A H      1 
ATOM   27670 H  HA     . GLN G 4 452  ? 218.699 310.707 134.615 1.00 228.97 ? 452  GLN A HA     1 
ATOM   27671 H  HB2    . GLN G 4 452  ? 219.368 312.141 136.606 1.00 228.97 ? 452  GLN A HB2    1 
ATOM   27672 H  HB3    . GLN G 4 452  ? 217.707 312.020 137.180 1.00 228.97 ? 452  GLN A HB3    1 
ATOM   27673 H  HG2    . GLN G 4 452  ? 219.054 310.372 138.330 1.00 228.97 ? 452  GLN A HG2    1 
ATOM   27674 H  HG3    . GLN G 4 452  ? 217.926 309.537 137.273 1.00 228.97 ? 452  GLN A HG3    1 
ATOM   27675 H  HE21   . GLN G 4 452  ? 219.477 307.615 137.439 1.00 228.97 ? 452  GLN A HE21   1 
ATOM   27676 H  HE22   . GLN G 4 452  ? 220.942 307.683 136.489 1.00 228.97 ? 452  GLN A HE22   1 
ATOM   27677 N  N      . GLN G 4 453  ? 215.533 311.430 135.354 1.00 228.21 ? 453  GLN A N      1 
ATOM   27678 C  CA     . GLN G 4 453  ? 214.166 310.915 135.260 1.00 228.21 ? 453  GLN A CA     1 
ATOM   27679 C  C      . GLN G 4 453  ? 213.866 310.467 133.818 1.00 228.21 ? 453  GLN A C      1 
ATOM   27680 O  O      . GLN G 4 453  ? 213.342 309.377 133.620 1.00 228.21 ? 453  GLN A O      1 
ATOM   27681 C  CB     . GLN G 4 453  ? 213.149 311.962 135.749 1.00 228.21 ? 453  GLN A CB     1 
ATOM   27682 C  CG     . GLN G 4 453  ? 213.284 312.283 137.249 1.00 228.21 ? 453  GLN A CG     1 
ATOM   27683 C  CD     . GLN G 4 453  ? 212.953 313.734 137.610 1.00 228.21 ? 453  GLN A CD     1 
ATOM   27684 O  OE1    . GLN G 4 453  ? 212.252 314.451 136.906 1.00 228.21 ? 453  GLN A OE1    1 
ATOM   27685 N  NE2    . GLN G 4 453  ? 213.391 314.206 138.756 1.00 228.21 ? 453  GLN A NE2    1 
ATOM   27686 H  H      . GLN G 4 453  ? 215.670 312.379 135.664 1.00 228.21 ? 453  GLN A H      1 
ATOM   27687 H  HA     . GLN G 4 453  ? 214.078 310.036 135.896 1.00 228.21 ? 453  GLN A HA     1 
ATOM   27688 H  HB2    . GLN G 4 453  ? 213.299 312.870 135.167 1.00 228.21 ? 453  GLN A HB2    1 
ATOM   27689 H  HB3    . GLN G 4 453  ? 212.139 311.604 135.558 1.00 228.21 ? 453  GLN A HB3    1 
ATOM   27690 H  HG2    . GLN G 4 453  ? 212.633 311.618 137.817 1.00 228.21 ? 453  GLN A HG2    1 
ATOM   27691 H  HG3    . GLN G 4 453  ? 214.305 312.085 137.576 1.00 228.21 ? 453  GLN A HG3    1 
ATOM   27692 H  HE21   . GLN G 4 453  ? 213.941 313.622 139.366 1.00 228.21 ? 453  GLN A HE21   1 
ATOM   27693 H  HE22   . GLN G 4 453  ? 213.131 315.143 139.021 1.00 228.21 ? 453  GLN A HE22   1 
ATOM   27694 N  N      . ALA G 4 454  ? 214.257 311.253 132.805 1.00 237.60 ? 454  ALA A N      1 
ATOM   27695 C  CA     . ALA G 4 454  ? 214.051 310.901 131.400 1.00 237.60 ? 454  ALA A CA     1 
ATOM   27696 C  C      . ALA G 4 454  ? 214.829 309.630 130.996 1.00 237.60 ? 454  ALA A C      1 
ATOM   27697 O  O      . ALA G 4 454  ? 214.267 308.746 130.351 1.00 237.60 ? 454  ALA A O      1 
ATOM   27698 C  CB     . ALA G 4 454  ? 214.441 312.100 130.527 1.00 237.60 ? 454  ALA A CB     1 
ATOM   27699 H  H      . ALA G 4 454  ? 214.642 312.161 133.020 1.00 237.60 ? 454  ALA A H      1 
ATOM   27700 H  HA     . ALA G 4 454  ? 212.989 310.703 131.246 1.00 237.60 ? 454  ALA A HA     1 
ATOM   27701 H  HB1    . ALA G 4 454  ? 213.857 312.970 130.812 1.00 237.60 ? 454  ALA A HB1    1 
ATOM   27702 H  HB2    . ALA G 4 454  ? 215.498 312.326 130.641 1.00 237.60 ? 454  ALA A HB2    1 
ATOM   27703 H  HB3    . ALA G 4 454  ? 214.239 311.873 129.483 1.00 237.60 ? 454  ALA A HB3    1 
ATOM   27704 N  N      . THR G 4 455  ? 216.098 309.499 131.397 1.00 243.85 ? 455  THR A N      1 
ATOM   27705 C  CA     . THR G 4 455  ? 216.938 308.322 131.085 1.00 243.85 ? 455  THR A CA     1 
ATOM   27706 C  C      . THR G 4 455  ? 216.496 307.075 131.858 1.00 243.85 ? 455  THR A C      1 
ATOM   27707 O  O      . THR G 4 455  ? 216.400 306.005 131.265 1.00 243.85 ? 455  THR A O      1 
ATOM   27708 C  CB     . THR G 4 455  ? 218.435 308.583 131.335 1.00 243.85 ? 455  THR A CB     1 
ATOM   27709 O  OG1    . THR G 4 455  ? 218.673 309.074 132.628 1.00 243.85 ? 455  THR A OG1    1 
ATOM   27710 C  CG2    . THR G 4 455  ? 219.041 309.586 130.362 1.00 243.85 ? 455  THR A CG2    1 
ATOM   27711 H  H      . THR G 4 455  ? 216.503 310.252 131.931 1.00 243.85 ? 455  THR A H      1 
ATOM   27712 H  HA     . THR G 4 455  ? 216.825 308.087 130.028 1.00 243.85 ? 455  THR A HA     1 
ATOM   27713 H  HB     . THR G 4 455  ? 218.973 307.643 131.226 1.00 243.85 ? 455  THR A HB     1 
ATOM   27714 H  HG1    . THR G 4 455  ? 218.332 309.971 132.653 1.00 243.85 ? 455  THR A HG1    1 
ATOM   27715 H  HG21   . THR G 4 455  ? 220.048 309.845 130.681 1.00 243.85 ? 455  THR A HG21   1 
ATOM   27716 H  HG22   . THR G 4 455  ? 218.438 310.488 130.310 1.00 243.85 ? 455  THR A HG22   1 
ATOM   27717 H  HG23   . THR G 4 455  ? 219.096 309.131 129.377 1.00 243.85 ? 455  THR A HG23   1 
ATOM   27718 N  N      . GLU G 4 456  ? 216.182 307.182 133.153 1.00 242.79 ? 456  GLU A N      1 
ATOM   27719 C  CA     . GLU G 4 456  ? 215.705 306.051 133.968 1.00 242.79 ? 456  GLU A CA     1 
ATOM   27720 C  C      . GLU G 4 456  ? 214.340 305.570 133.460 1.00 242.79 ? 456  GLU A C      1 
ATOM   27721 O  O      . GLU G 4 456  ? 214.095 304.365 133.381 1.00 242.79 ? 456  GLU A O      1 
ATOM   27722 C  CB     . GLU G 4 456  ? 215.613 306.438 135.454 1.00 242.79 ? 456  GLU A CB     1 
ATOM   27723 C  CG     . GLU G 4 456  ? 216.962 306.836 136.077 1.00 242.79 ? 456  GLU A CG     1 
ATOM   27724 C  CD     . GLU G 4 456  ? 217.665 305.714 136.855 1.00 242.79 ? 456  GLU A CD     1 
ATOM   27725 O  OE1    . GLU G 4 456  ? 217.530 304.523 136.494 1.00 242.79 ? 456  GLU A OE1    1 
ATOM   27726 O  OE2    . GLU G 4 456  ? 218.396 306.047 137.818 1.00 242.79 ? 456  GLU A OE2    1 
ATOM   27727 H  H      . GLU G 4 456  ? 216.326 308.068 133.613 1.00 242.79 ? 456  GLU A H      1 
ATOM   27728 H  HA     . GLU G 4 456  ? 216.404 305.219 133.876 1.00 242.79 ? 456  GLU A HA     1 
ATOM   27729 H  HB2    . GLU G 4 456  ? 214.939 307.292 135.531 1.00 242.79 ? 456  GLU A HB2    1 
ATOM   27730 H  HB3    . GLU G 4 456  ? 215.161 305.627 136.023 1.00 242.79 ? 456  GLU A HB3    1 
ATOM   27731 H  HG2    . GLU G 4 456  ? 217.642 307.219 135.316 1.00 242.79 ? 456  GLU A HG2    1 
ATOM   27732 H  HG3    . GLU G 4 456  ? 216.760 307.648 136.775 1.00 242.79 ? 456  GLU A HG3    1 
ATOM   27733 N  N      . ALA G 4 457  ? 213.446 306.498 133.099 1.00 250.47 ? 457  ALA A N      1 
ATOM   27734 C  CA     . ALA G 4 457  ? 212.158 306.153 132.508 1.00 250.47 ? 457  ALA A CA     1 
ATOM   27735 C  C      . ALA G 4 457  ? 212.401 305.418 131.185 1.00 250.47 ? 457  ALA A C      1 
ATOM   27736 O  O      . ALA G 4 457  ? 212.038 304.251 131.065 1.00 250.47 ? 457  ALA A O      1 
ATOM   27737 C  CB     . ALA G 4 457  ? 211.302 307.412 132.315 1.00 250.47 ? 457  ALA A CB     1 
ATOM   27738 H  H      . ALA G 4 457  ? 213.663 307.474 133.231 1.00 250.47 ? 457  ALA A H      1 
ATOM   27739 H  HA     . ALA G 4 457  ? 211.626 305.478 133.177 1.00 250.47 ? 457  ALA A HA     1 
ATOM   27740 H  HB1    . ALA G 4 457  ? 211.095 307.859 133.285 1.00 250.47 ? 457  ALA A HB1    1 
ATOM   27741 H  HB2    . ALA G 4 457  ? 210.355 307.136 131.850 1.00 250.47 ? 457  ALA A HB2    1 
ATOM   27742 H  HB3    . ALA G 4 457  ? 211.812 308.138 131.684 1.00 250.47 ? 457  ALA A HB3    1 
ATOM   27743 N  N      . LEU G 4 458  ? 213.089 306.064 130.226 1.00 263.04 ? 458  LEU A N      1 
ATOM   27744 C  CA     . LEU G 4 458  ? 213.381 305.505 128.901 1.00 263.04 ? 458  LEU A CA     1 
ATOM   27745 C  C      . LEU G 4 458  ? 214.102 304.150 128.959 1.00 263.04 ? 458  LEU A C      1 
ATOM   27746 O  O      . LEU G 4 458  ? 213.896 303.326 128.075 1.00 263.04 ? 458  LEU A O      1 
ATOM   27747 C  CB     . LEU G 4 458  ? 214.109 306.553 128.051 1.00 263.04 ? 458  LEU A CB     1 
ATOM   27748 C  CG     . LEU G 4 458  ? 214.179 306.154 126.562 1.00 263.04 ? 458  LEU A CG     1 
ATOM   27749 C  CD1    . LEU G 4 458  ? 213.843 307.355 125.686 1.00 263.04 ? 458  LEU A CD1    1 
ATOM   27750 C  CD2    . LEU G 4 458  ? 215.572 305.674 126.176 1.00 263.04 ? 458  LEU A CD2    1 
ATOM   27751 H  H      . LEU G 4 458  ? 213.404 307.004 130.413 1.00 263.04 ? 458  LEU A H      1 
ATOM   27752 H  HA     . LEU G 4 458  ? 212.422 305.328 128.415 1.00 263.04 ? 458  LEU A HA     1 
ATOM   27753 H  HB2    . LEU G 4 458  ? 213.553 307.487 128.134 1.00 263.04 ? 458  LEU A HB2    1 
ATOM   27754 H  HB3    . LEU G 4 458  ? 215.110 306.721 128.449 1.00 263.04 ? 458  LEU A HB3    1 
ATOM   27755 H  HG     . LEU G 4 458  ? 213.455 305.370 126.342 1.00 263.04 ? 458  LEU A HG     1 
ATOM   27756 H  HD11   . LEU G 4 458  ? 212.816 307.659 125.879 1.00 263.04 ? 458  LEU A HD11   1 
ATOM   27757 H  HD12   . LEU G 4 458  ? 213.936 307.081 124.636 1.00 263.04 ? 458  LEU A HD12   1 
ATOM   27758 H  HD13   . LEU G 4 458  ? 214.517 308.180 125.916 1.00 263.04 ? 458  LEU A HD13   1 
ATOM   27759 H  HD21   . LEU G 4 458  ? 215.824 304.786 126.755 1.00 263.04 ? 458  LEU A HD21   1 
ATOM   27760 H  HD22   . LEU G 4 458  ? 216.306 306.453 126.373 1.00 263.04 ? 458  LEU A HD22   1 
ATOM   27761 H  HD23   . LEU G 4 458  ? 215.587 305.414 125.119 1.00 263.04 ? 458  LEU A HD23   1 
ATOM   27762 N  N      . LEU G 4 459  ? 214.881 303.866 130.003 1.00 260.78 ? 459  LEU A N      1 
ATOM   27763 C  CA     . LEU G 4 459  ? 215.515 302.564 130.185 1.00 260.78 ? 459  LEU A CA     1 
ATOM   27764 C  C      . LEU G 4 459  ? 214.429 301.494 130.381 1.00 260.78 ? 459  LEU A C      1 
ATOM   27765 O  O      . LEU G 4 459  ? 214.439 300.467 129.702 1.00 260.78 ? 459  LEU A O      1 
ATOM   27766 C  CB     . LEU G 4 459  ? 216.493 302.671 131.366 1.00 260.78 ? 459  LEU A CB     1 
ATOM   27767 C  CG     . LEU G 4 459  ? 217.121 301.333 131.779 1.00 260.78 ? 459  LEU A CG     1 
ATOM   27768 C  CD1    . LEU G 4 459  ? 218.532 301.565 132.292 1.00 260.78 ? 459  LEU A CD1    1 
ATOM   27769 C  CD2    . LEU G 4 459  ? 216.351 300.657 132.912 1.00 260.78 ? 459  LEU A CD2    1 
ATOM   27770 H  H      . LEU G 4 459  ? 215.073 304.592 130.679 1.00 260.78 ? 459  LEU A H      1 
ATOM   27771 H  HA     . LEU G 4 459  ? 216.081 302.313 129.288 1.00 260.78 ? 459  LEU A HA     1 
ATOM   27772 H  HB2    . LEU G 4 459  ? 217.282 303.356 131.062 1.00 260.78 ? 459  LEU A HB2    1 
ATOM   27773 H  HB3    . LEU G 4 459  ? 215.993 303.110 132.228 1.00 260.78 ? 459  LEU A HB3    1 
ATOM   27774 H  HG     . LEU G 4 459  ? 217.172 300.666 130.917 1.00 260.78 ? 459  LEU A HG     1 
ATOM   27775 H  HD11   . LEU G 4 459  ? 218.504 302.243 133.144 1.00 260.78 ? 459  LEU A HD11   1 
ATOM   27776 H  HD12   . LEU G 4 459  ? 219.145 301.992 131.501 1.00 260.78 ? 459  LEU A HD12   1 
ATOM   27777 H  HD13   . LEU G 4 459  ? 218.958 300.613 132.604 1.00 260.78 ? 459  LEU A HD13   1 
ATOM   27778 H  HD21   . LEU G 4 459  ? 216.358 301.287 133.801 1.00 260.78 ? 459  LEU A HD21   1 
ATOM   27779 H  HD22   . LEU G 4 459  ? 216.811 299.697 133.145 1.00 260.78 ? 459  LEU A HD22   1 
ATOM   27780 H  HD23   . LEU G 4 459  ? 215.317 300.467 132.626 1.00 260.78 ? 459  LEU A HD23   1 
ATOM   27781 N  N      . ALA G 4 460  ? 213.469 301.744 131.279 1.00 267.39 ? 460  ALA A N      1 
ATOM   27782 C  CA     . ALA G 4 460  ? 212.352 300.831 131.501 1.00 267.39 ? 460  ALA A CA     1 
ATOM   27783 C  C      . ALA G 4 460  ? 211.505 300.706 130.216 1.00 267.39 ? 460  ALA A C      1 
ATOM   27784 O  O      . ALA G 4 460  ? 211.025 299.617 129.888 1.00 267.39 ? 460  ALA A O      1 
ATOM   27785 C  CB     . ALA G 4 460  ? 211.529 301.319 132.697 1.00 267.39 ? 460  ALA A CB     1 
ATOM   27786 H  H      . ALA G 4 460  ? 213.473 302.627 131.767 1.00 267.39 ? 460  ALA A H      1 
ATOM   27787 H  HA     . ALA G 4 460  ? 212.751 299.844 131.740 1.00 267.39 ? 460  ALA A HA     1 
ATOM   27788 H  HB1    . ALA G 4 460  ? 212.171 301.408 133.572 1.00 267.39 ? 460  ALA A HB1    1 
ATOM   27789 H  HB2    . ALA G 4 460  ? 210.736 300.602 132.911 1.00 267.39 ? 460  ALA A HB2    1 
ATOM   27790 H  HB3    . ALA G 4 460  ? 211.081 302.288 132.480 1.00 267.39 ? 460  ALA A HB3    1 
ATOM   27791 N  N      . LEU G 4 461  ? 211.353 301.810 129.466 1.00 274.46 ? 461  LEU A N      1 
ATOM   27792 C  CA     . LEU G 4 461  ? 210.619 301.811 128.197 1.00 274.46 ? 461  LEU A CA     1 
ATOM   27793 C  C      . LEU G 4 461  ? 211.370 300.927 127.176 1.00 274.46 ? 461  LEU A C      1 
ATOM   27794 O  O      . LEU G 4 461  ? 210.753 300.111 126.499 1.00 274.46 ? 461  LEU A O      1 
ATOM   27795 C  CB     . LEU G 4 461  ? 210.394 303.244 127.655 1.00 274.46 ? 461  LEU A CB     1 
ATOM   27796 C  CG     . LEU G 4 461  ? 209.817 304.293 128.628 1.00 274.46 ? 461  LEU A CG     1 
ATOM   27797 C  CD1    . LEU G 4 461  ? 209.440 305.585 127.908 1.00 274.46 ? 461  LEU A CD1    1 
ATOM   27798 C  CD2    . LEU G 4 461  ? 208.669 303.834 129.528 1.00 274.46 ? 461  LEU A CD2    1 
ATOM   27799 H  H      . LEU G 4 461  ? 211.745 302.672 129.810 1.00 274.46 ? 461  LEU A H      1 
ATOM   27800 H  HA     . LEU G 4 461  ? 209.643 301.357 128.364 1.00 274.46 ? 461  LEU A HA     1 
ATOM   27801 H  HB2    . LEU G 4 461  ? 211.337 303.623 127.268 1.00 274.46 ? 461  LEU A HB2    1 
ATOM   27802 H  HB3    . LEU G 4 461  ? 209.719 303.169 126.803 1.00 274.46 ? 461  LEU A HB3    1 
ATOM   27803 H  HG     . LEU G 4 461  ? 210.631 304.578 129.293 1.00 274.46 ? 461  LEU A HG     1 
ATOM   27804 H  HD11   . LEU G 4 461  ? 209.284 306.374 128.638 1.00 274.46 ? 461  LEU A HD11   1 
ATOM   27805 H  HD12   . LEU G 4 461  ? 208.526 305.452 127.339 1.00 274.46 ? 461  LEU A HD12   1 
ATOM   27806 H  HD13   . LEU G 4 461  ? 210.244 305.879 127.241 1.00 274.46 ? 461  LEU A HD13   1 
ATOM   27807 H  HD21   . LEU G 4 461  ? 208.370 304.656 130.176 1.00 274.46 ? 461  LEU A HD21   1 
ATOM   27808 H  HD22   . LEU G 4 461  ? 208.992 303.007 130.157 1.00 274.46 ? 461  LEU A HD22   1 
ATOM   27809 H  HD23   . LEU G 4 461  ? 207.811 303.520 128.937 1.00 274.46 ? 461  LEU A HD23   1 
ATOM   27810 N  N      . GLU G 4 462  ? 212.703 301.015 127.083 1.00 277.23 ? 462  GLU A N      1 
ATOM   27811 C  CA     . GLU G 4 462  ? 213.505 300.171 126.186 1.00 277.23 ? 462  GLU A CA     1 
ATOM   27812 C  C      . GLU G 4 462  ? 213.347 298.685 126.532 1.00 277.23 ? 462  GLU A C      1 
ATOM   27813 O  O      . GLU G 4 462  ? 213.191 297.874 125.615 1.00 277.23 ? 462  GLU A O      1 
ATOM   27814 C  CB     . GLU G 4 462  ? 214.990 300.580 126.151 1.00 277.23 ? 462  GLU A CB     1 
ATOM   27815 C  CG     . GLU G 4 462  ? 215.203 301.812 125.251 1.00 277.23 ? 462  GLU A CG     1 
ATOM   27816 C  CD     . GLU G 4 462  ? 216.666 302.274 125.147 1.00 277.23 ? 462  GLU A CD     1 
ATOM   27817 O  OE1    . GLU G 4 462  ? 217.551 301.696 125.820 1.00 277.23 ? 462  GLU A OE1    1 
ATOM   27818 O  OE2    . GLU G 4 462  ? 216.941 303.170 124.314 1.00 277.23 ? 462  GLU A OE2    1 
ATOM   27819 H  H      . GLU G 4 462  ? 213.182 301.717 127.630 1.00 277.23 ? 462  GLU A H      1 
ATOM   27820 H  HA     . GLU G 4 462  ? 213.115 300.281 125.174 1.00 277.23 ? 462  GLU A HA     1 
ATOM   27821 H  HB2    . GLU G 4 462  ? 215.341 300.785 127.161 1.00 277.23 ? 462  GLU A HB2    1 
ATOM   27822 H  HB3    . GLU G 4 462  ? 215.568 299.755 125.736 1.00 277.23 ? 462  GLU A HB3    1 
ATOM   27823 H  HG2    . GLU G 4 462  ? 214.842 301.566 124.253 1.00 277.23 ? 462  GLU A HG2    1 
ATOM   27824 H  HG3    . GLU G 4 462  ? 214.591 302.634 125.619 1.00 277.23 ? 462  GLU A HG3    1 
ATOM   27825 N  N      . GLN G 4 463  ? 213.355 298.293 127.818 1.00 279.67 ? 463  GLN A N      1 
ATOM   27826 C  CA     . GLN G 4 463  ? 213.117 296.885 128.168 1.00 279.67 ? 463  GLN A CA     1 
ATOM   27827 C  C      . GLN G 4 463  ? 211.699 296.470 127.742 1.00 279.67 ? 463  GLN A C      1 
ATOM   27828 O  O      . GLN G 4 463  ? 211.525 295.410 127.142 1.00 279.67 ? 463  GLN A O      1 
ATOM   27829 C  CB     . GLN G 4 463  ? 213.306 296.572 129.666 1.00 279.67 ? 463  GLN A CB     1 
ATOM   27830 C  CG     . GLN G 4 463  ? 214.764 296.330 130.104 1.00 279.67 ? 463  GLN A CG     1 
ATOM   27831 C  CD     . GLN G 4 463  ? 215.406 297.528 130.783 1.00 279.67 ? 463  GLN A CD     1 
ATOM   27832 O  OE1    . GLN G 4 463  ? 214.945 297.990 131.814 1.00 279.67 ? 463  GLN A OE1    1 
ATOM   27833 N  NE2    . GLN G 4 463  ? 216.529 298.005 130.293 1.00 279.67 ? 463  GLN A NE2    1 
ATOM   27834 H  H      . GLN G 4 463  ? 213.524 298.975 128.543 1.00 279.67 ? 463  GLN A H      1 
ATOM   27835 H  HA     . GLN G 4 463  ? 213.807 296.259 127.600 1.00 279.67 ? 463  GLN A HA     1 
ATOM   27836 H  HB2    . GLN G 4 463  ? 212.840 297.347 130.273 1.00 279.67 ? 463  GLN A HB2    1 
ATOM   27837 H  HB3    . GLN G 4 463  ? 212.771 295.644 129.869 1.00 279.67 ? 463  GLN A HB3    1 
ATOM   27838 H  HG2    . GLN G 4 463  ? 214.778 295.508 130.818 1.00 279.67 ? 463  GLN A HG2    1 
ATOM   27839 H  HG3    . GLN G 4 463  ? 215.357 296.017 129.246 1.00 279.67 ? 463  GLN A HG3    1 
ATOM   27840 H  HE21   . GLN G 4 463  ? 216.930 297.606 129.458 1.00 279.67 ? 463  GLN A HE21   1 
ATOM   27841 H  HE22   . GLN G 4 463  ? 216.944 298.792 130.765 1.00 279.67 ? 463  GLN A HE22   1 
ATOM   27842 N  N      . LYS G 4 464  ? 210.681 297.313 127.984 1.00 291.35 ? 464  LYS A N      1 
ATOM   27843 C  CA     . LYS G 4 464  ? 209.294 297.008 127.603 1.00 291.35 ? 464  LYS A CA     1 
ATOM   27844 C  C      . LYS G 4 464  ? 209.122 296.874 126.088 1.00 291.35 ? 464  LYS A C      1 
ATOM   27845 O  O      . LYS G 4 464  ? 208.491 295.922 125.638 1.00 291.35 ? 464  LYS A O      1 
ATOM   27846 C  CB     . LYS G 4 464  ? 208.344 298.056 128.201 1.00 291.35 ? 464  LYS A CB     1 
ATOM   27847 C  CG     . LYS G 4 464  ? 208.045 297.713 129.666 1.00 291.35 ? 464  LYS A CG     1 
ATOM   27848 C  CD     . LYS G 4 464  ? 206.943 298.602 130.253 1.00 291.35 ? 464  LYS A CD     1 
ATOM   27849 C  CE     . LYS G 4 464  ? 206.588 298.101 131.656 1.00 291.35 ? 464  LYS A CE     1 
ATOM   27850 N  NZ     . LYS G 4 464  ? 205.401 298.797 132.207 1.00 291.35 ? 464  LYS A NZ     1 
ATOM   27851 H  H      . LYS G 4 464  ? 210.870 298.175 128.474 1.00 291.35 ? 464  LYS A H      1 
ATOM   27852 H  HA     . LYS G 4 464  ? 209.025 296.037 128.015 1.00 291.35 ? 464  LYS A HA     1 
ATOM   27853 H  HB2    . LYS G 4 464  ? 208.780 299.051 128.127 1.00 291.35 ? 464  LYS A HB2    1 
ATOM   27854 H  HB3    . LYS G 4 464  ? 207.407 298.035 127.645 1.00 291.35 ? 464  LYS A HB3    1 
ATOM   27855 H  HG2    . LYS G 4 464  ? 207.714 296.676 129.723 1.00 291.35 ? 464  LYS A HG2    1 
ATOM   27856 H  HG3    . LYS G 4 464  ? 208.951 297.819 130.261 1.00 291.35 ? 464  LYS A HG3    1 
ATOM   27857 H  HD2    . LYS G 4 464  ? 207.295 299.634 130.299 1.00 291.35 ? 464  LYS A HD2    1 
ATOM   27858 H  HD3    . LYS G 4 464  ? 206.063 298.547 129.612 1.00 291.35 ? 464  LYS A HD3    1 
ATOM   27859 H  HE2    . LYS G 4 464  ? 206.387 297.032 131.599 1.00 291.35 ? 464  LYS A HE2    1 
ATOM   27860 H  HE3    . LYS G 4 464  ? 207.447 298.242 132.309 1.00 291.35 ? 464  LYS A HE3    1 
ATOM   27861 H  HZ1    . LYS G 4 464  ? 205.184 298.460 133.132 1.00 291.35 ? 464  LYS A HZ1    1 
ATOM   27862 H  HZ2    . LYS G 4 464  ? 204.589 298.654 131.628 1.00 291.35 ? 464  LYS A HZ2    1 
ATOM   27863 H  HZ3    . LYS G 4 464  ? 205.566 299.792 132.276 1.00 291.35 ? 464  LYS A HZ3    1 
ATOM   27864 N  N      . LEU G 4 465  ? 209.717 297.763 125.290 1.00 294.01 ? 465  LEU A N      1 
ATOM   27865 C  CA     . LEU G 4 465  ? 209.656 297.669 123.826 1.00 294.01 ? 465  LEU A CA     1 
ATOM   27866 C  C      . LEU G 4 465  ? 210.409 296.422 123.336 1.00 294.01 ? 465  LEU A C      1 
ATOM   27867 O  O      . LEU G 4 465  ? 209.976 295.775 122.388 1.00 294.01 ? 465  LEU A O      1 
ATOM   27868 C  CB     . LEU G 4 465  ? 210.185 298.969 123.200 1.00 294.01 ? 465  LEU A CB     1 
ATOM   27869 C  CG     . LEU G 4 465  ? 210.031 299.001 121.665 1.00 294.01 ? 465  LEU A CG     1 
ATOM   27870 C  CD1    . LEU G 4 465  ? 209.577 300.386 121.203 1.00 294.01 ? 465  LEU A CD1    1 
ATOM   27871 C  CD2    . LEU G 4 465  ? 211.351 298.680 120.963 1.00 294.01 ? 465  LEU A CD2    1 
ATOM   27872 H  H      . LEU G 4 465  ? 210.201 298.540 125.714 1.00 294.01 ? 465  LEU A H      1 
ATOM   27873 H  HA     . LEU G 4 465  ? 208.613 297.555 123.531 1.00 294.01 ? 465  LEU A HA     1 
ATOM   27874 H  HB2    . LEU G 4 465  ? 209.602 299.783 123.629 1.00 294.01 ? 465  LEU A HB2    1 
ATOM   27875 H  HB3    . LEU G 4 465  ? 211.225 299.128 123.484 1.00 294.01 ? 465  LEU A HB3    1 
ATOM   27876 H  HG     . LEU G 4 465  ? 209.274 298.282 121.351 1.00 294.01 ? 465  LEU A HG     1 
ATOM   27877 H  HD11   . LEU G 4 465  ? 209.486 300.397 120.117 1.00 294.01 ? 465  LEU A HD11   1 
ATOM   27878 H  HD12   . LEU G 4 465  ? 210.300 301.140 121.510 1.00 294.01 ? 465  LEU A HD12   1 
ATOM   27879 H  HD13   . LEU G 4 465  ? 208.605 300.616 121.633 1.00 294.01 ? 465  LEU A HD13   1 
ATOM   27880 H  HD21   . LEU G 4 465  ? 211.705 297.693 121.261 1.00 294.01 ? 465  LEU A HD21   1 
ATOM   27881 H  HD22   . LEU G 4 465  ? 211.203 298.682 119.884 1.00 294.01 ? 465  LEU A HD22   1 
ATOM   27882 H  HD23   . LEU G 4 465  ? 212.105 299.421 121.223 1.00 294.01 ? 465  LEU A HD23   1 
ATOM   27883 N  N      . SER G 4 466  ? 211.519 296.058 123.993 1.00 299.34 ? 466  SER A N      1 
ATOM   27884 C  CA     . SER G 4 466  ? 212.294 294.859 123.646 1.00 299.34 ? 466  SER A CA     1 
ATOM   27885 C  C      . SER G 4 466  ? 211.462 293.585 123.846 1.00 299.34 ? 466  SER A C      1 
ATOM   27886 O  O      . SER G 4 466  ? 211.456 292.735 122.958 1.00 299.34 ? 466  SER A O      1 
ATOM   27887 C  CB     . SER G 4 466  ? 213.595 294.776 124.449 1.00 299.34 ? 466  SER A CB     1 
ATOM   27888 O  OG     . SER G 4 466  ? 214.397 295.924 124.231 1.00 299.34 ? 466  SER A OG     1 
ATOM   27889 H  H      . SER G 4 466  ? 211.850 296.651 124.739 1.00 299.34 ? 466  SER A H      1 
ATOM   27890 H  HA     . SER G 4 466  ? 212.563 294.911 122.592 1.00 299.34 ? 466  SER A HA     1 
ATOM   27891 H  HB2    . SER G 4 466  ? 213.375 294.680 125.511 1.00 299.34 ? 466  SER A HB2    1 
ATOM   27892 H  HB3    . SER G 4 466  ? 214.150 293.895 124.129 1.00 299.34 ? 466  SER A HB3    1 
ATOM   27893 H  HG     . SER G 4 466  ? 213.990 296.658 124.696 1.00 299.34 ? 466  SER A HG     1 
ATOM   27894 N  N      . VAL G 4 467  ? 210.732 293.445 124.964 1.00 304.42 ? 467  VAL A N      1 
ATOM   27895 C  CA     . VAL G 4 467  ? 209.869 292.264 125.200 1.00 304.42 ? 467  VAL A CA     1 
ATOM   27896 C  C      . VAL G 4 467  ? 208.563 292.297 124.387 1.00 304.42 ? 467  VAL A C      1 
ATOM   27897 O  O      . VAL G 4 467  ? 207.893 291.275 124.260 1.00 304.42 ? 467  VAL A O      1 
ATOM   27898 C  CB     . VAL G 4 467  ? 209.570 292.007 126.692 1.00 304.42 ? 467  VAL A CB     1 
ATOM   27899 C  CG1    . VAL G 4 467  ? 210.860 291.828 127.499 1.00 304.42 ? 467  VAL A CG1    1 
ATOM   27900 C  CG2    . VAL G 4 467  ? 208.726 293.098 127.350 1.00 304.42 ? 467  VAL A CG2    1 
ATOM   27901 H  H      . VAL G 4 467  ? 210.786 294.156 125.679 1.00 304.42 ? 467  VAL A H      1 
ATOM   27902 H  HA     . VAL G 4 467  ? 210.410 291.388 124.845 1.00 304.42 ? 467  VAL A HA     1 
ATOM   27903 H  HB     . VAL G 4 467  ? 209.013 291.072 126.768 1.00 304.42 ? 467  VAL A HB     1 
ATOM   27904 H  HG11   . VAL G 4 467  ? 211.465 291.043 127.051 1.00 304.42 ? 467  VAL A HG11   1 
ATOM   27905 H  HG12   . VAL G 4 467  ? 211.430 292.754 127.512 1.00 304.42 ? 467  VAL A HG12   1 
ATOM   27906 H  HG13   . VAL G 4 467  ? 210.619 291.546 128.521 1.00 304.42 ? 467  VAL A HG13   1 
ATOM   27907 H  HG21   . VAL G 4 467  ? 208.491 292.814 128.373 1.00 304.42 ? 467  VAL A HG21   1 
ATOM   27908 H  HG22   . VAL G 4 467  ? 209.288 294.030 127.356 1.00 304.42 ? 467  VAL A HG22   1 
ATOM   27909 H  HG23   . VAL G 4 467  ? 207.792 293.239 126.807 1.00 304.42 ? 467  VAL A HG23   1 
ATOM   27910 N  N      . ALA G 4 468  ? 208.188 293.454 123.824 1.00 304.80 ? 468  ALA A N      1 
ATOM   27911 C  CA     . ALA G 4 468  ? 206.990 293.602 122.990 1.00 304.80 ? 468  ALA A CA     1 
ATOM   27912 C  C      . ALA G 4 468  ? 207.103 292.870 121.630 1.00 304.80 ? 468  ALA A C      1 
ATOM   27913 O  O      . ALA G 4 468  ? 206.126 292.799 120.885 1.00 304.80 ? 468  ALA A O      1 
ATOM   27914 C  CB     . ALA G 4 468  ? 206.664 295.093 122.812 1.00 304.80 ? 468  ALA A CB     1 
ATOM   27915 H  H      . ALA G 4 468  ? 208.723 294.285 124.024 1.00 304.80 ? 468  ALA A H      1 
ATOM   27916 H  HA     . ALA G 4 468  ? 206.155 293.144 123.521 1.00 304.80 ? 468  ALA A HA     1 
ATOM   27917 H  HB1    . ALA G 4 468  ? 205.698 295.191 122.317 1.00 304.80 ? 468  ALA A HB1    1 
ATOM   27918 H  HB2    . ALA G 4 468  ? 206.604 295.583 123.783 1.00 304.80 ? 468  ALA A HB2    1 
ATOM   27919 H  HB3    . ALA G 4 468  ? 207.421 295.579 122.198 1.00 304.80 ? 468  ALA A HB3    1 
ATOM   27920 N  N      . ASP G 4 469  ? 208.281 292.341 121.280 1.00 310.83 ? 469  ASP A N      1 
ATOM   27921 C  CA     . ASP G 4 469  ? 208.518 291.589 120.040 1.00 310.83 ? 469  ASP A CA     1 
ATOM   27922 C  C      . ASP G 4 469  ? 207.740 290.253 119.968 1.00 310.83 ? 469  ASP A C      1 
ATOM   27923 O  O      . ASP G 4 469  ? 207.580 289.699 118.878 1.00 310.83 ? 469  ASP A O      1 
ATOM   27924 C  CB     . ASP G 4 469  ? 210.028 291.367 119.814 1.00 310.83 ? 469  ASP A CB     1 
ATOM   27925 C  CG     . ASP G 4 469  ? 210.701 290.291 120.688 1.00 310.83 ? 469  ASP A CG     1 
ATOM   27926 O  OD1    . ASP G 4 469  ? 210.185 289.944 121.772 1.00 310.83 ? 469  ASP A OD1    1 
ATOM   27927 O  OD2    . ASP G 4 469  ? 211.765 289.781 120.267 1.00 310.83 ? 469  ASP A OD2    1 
ATOM   27928 H  H      . ASP G 4 469  ? 209.052 292.428 121.925 1.00 310.83 ? 469  ASP A H      1 
ATOM   27929 H  HA     . ASP G 4 469  ? 208.157 292.203 119.213 1.00 310.83 ? 469  ASP A HA     1 
ATOM   27930 H  HB2    . ASP G 4 469  ? 210.162 291.092 118.769 1.00 310.83 ? 469  ASP A HB2    1 
ATOM   27931 H  HB3    . ASP G 4 469  ? 210.545 292.316 119.961 1.00 310.83 ? 469  ASP A HB3    1 
ATOM   27932 N  N      . ALA G 4 470  ? 207.262 289.729 121.103 1.00 310.16 ? 470  ALA A N      1 
ATOM   27933 C  CA     . ALA G 4 470  ? 206.492 288.489 121.190 1.00 310.16 ? 470  ALA A CA     1 
ATOM   27934 C  C      . ALA G 4 470  ? 205.221 288.560 120.321 1.00 310.16 ? 470  ALA A C      1 
ATOM   27935 O  O      . ALA G 4 470  ? 204.486 289.551 120.351 1.00 310.16 ? 470  ALA A O      1 
ATOM   27936 C  CB     . ALA G 4 470  ? 206.163 288.203 122.661 1.00 310.16 ? 470  ALA A CB     1 
ATOM   27937 H  H      . ALA G 4 470  ? 207.479 290.207 121.965 1.00 310.16 ? 470  ALA A H      1 
ATOM   27938 H  HA     . ALA G 4 470  ? 207.116 287.675 120.818 1.00 310.16 ? 470  ALA A HA     1 
ATOM   27939 H  HB1    . ALA G 4 470  ? 207.086 288.127 123.236 1.00 310.16 ? 470  ALA A HB1    1 
ATOM   27940 H  HB2    . ALA G 4 470  ? 205.619 287.263 122.742 1.00 310.16 ? 470  ALA A HB2    1 
ATOM   27941 H  HB3    . ALA G 4 470  ? 205.551 289.007 123.070 1.00 310.16 ? 470  ALA A HB3    1 
ATOM   27942 N  N      . ALA G 4 471  ? 204.958 287.511 119.542 1.00 312.86 ? 471  ALA A N      1 
ATOM   27943 C  CA     . ALA G 4 471  ? 203.796 287.451 118.662 1.00 312.86 ? 471  ALA A CA     1 
ATOM   27944 C  C      . ALA G 4 471  ? 202.453 287.388 119.423 1.00 312.86 ? 471  ALA A C      1 
ATOM   27945 O  O      . ALA G 4 471  ? 202.382 287.213 120.642 1.00 312.86 ? 471  ALA A O      1 
ATOM   27946 C  CB     . ALA G 4 471  ? 203.991 286.287 117.679 1.00 312.86 ? 471  ALA A CB     1 
ATOM   27947 H  H      . ALA G 4 471  ? 205.575 286.715 119.569 1.00 312.86 ? 471  ALA A H      1 
ATOM   27948 H  HA     . ALA G 4 471  ? 203.776 288.366 118.069 1.00 312.86 ? 471  ALA A HA     1 
ATOM   27949 H  HB1    . ALA G 4 471  ? 204.936 286.399 117.153 1.00 312.86 ? 471  ALA A HB1    1 
ATOM   27950 H  HB2    . ALA G 4 471  ? 203.987 285.338 118.210 1.00 312.86 ? 471  ALA A HB2    1 
ATOM   27951 H  HB3    . ALA G 4 471  ? 203.190 286.283 116.943 1.00 312.86 ? 471  ALA A HB3    1 
ATOM   27952 N  N      . HIS G 4 472  ? 201.358 287.497 118.671 1.00 305.43 ? 472  HIS A N      1 
ATOM   27953 C  CA     . HIS G 4 472  ? 199.987 287.498 119.193 1.00 305.43 ? 472  HIS A CA     1 
ATOM   27954 C  C      . HIS G 4 472  ? 199.601 286.216 119.949 1.00 305.43 ? 472  HIS A C      1 
ATOM   27955 O  O      . HIS G 4 472  ? 198.966 286.282 121.003 1.00 305.43 ? 472  HIS A O      1 
ATOM   27956 C  CB     . HIS G 4 472  ? 199.060 287.751 117.992 1.00 305.43 ? 472  HIS A CB     1 
ATOM   27957 C  CG     . HIS G 4 472  ? 197.705 288.301 118.340 1.00 305.43 ? 472  HIS A CG     1 
ATOM   27958 N  ND1    . HIS G 4 472  ? 196.656 287.566 118.888 1.00 305.43 ? 472  HIS A ND1    1 
ATOM   27959 C  CD2    . HIS G 4 472  ? 197.296 289.587 118.159 1.00 305.43 ? 472  HIS A CD2    1 
ATOM   27960 C  CE1    . HIS G 4 472  ? 195.636 288.431 119.031 1.00 305.43 ? 472  HIS A CE1    1 
ATOM   27961 N  NE2    . HIS G 4 472  ? 195.994 289.649 118.595 1.00 305.43 ? 472  HIS A NE2    1 
ATOM   27962 H  H      . HIS G 4 472  ? 201.487 287.644 117.681 1.00 305.43 ? 472  HIS A H      1 
ATOM   27963 H  HA     . HIS G 4 472  ? 199.879 288.331 119.889 1.00 305.43 ? 472  HIS A HA     1 
ATOM   27964 H  HB2    . HIS G 4 472  ? 199.532 288.469 117.324 1.00 305.43 ? 472  HIS A HB2    1 
ATOM   27965 H  HB3    . HIS G 4 472  ? 198.932 286.826 117.432 1.00 305.43 ? 472  HIS A HB3    1 
ATOM   27966 H  HD2    . HIS G 4 472  ? 197.886 290.393 117.746 1.00 305.43 ? 472  HIS A HD2    1 
ATOM   27967 H  HE1    . HIS G 4 472  ? 194.663 288.179 119.426 1.00 305.43 ? 472  HIS A HE1    1 
ATOM   27968 H  HE2    . HIS G 4 472  ? 195.395 290.459 118.590 1.00 305.43 ? 472  HIS A HE2    1 
ATOM   27969 N  N      . ASN G 4 473  ? 200.066 285.050 119.490 1.00 313.98 ? 473  ASN A N      1 
ATOM   27970 C  CA     . ASN G 4 473  ? 199.733 283.766 120.110 1.00 313.98 ? 473  ASN A CA     1 
ATOM   27971 C  C      . ASN G 4 473  ? 200.175 283.626 121.581 1.00 313.98 ? 473  ASN A C      1 
ATOM   27972 O  O      . ASN G 4 473  ? 199.394 283.117 122.381 1.00 313.98 ? 473  ASN A O      1 
ATOM   27973 C  CB     . ASN G 4 473  ? 200.219 282.604 119.222 1.00 313.98 ? 473  ASN A CB     1 
ATOM   27974 C  CG     . ASN G 4 473  ? 201.718 282.366 119.265 1.00 313.98 ? 473  ASN A CG     1 
ATOM   27975 O  OD1    . ASN G 4 473  ? 202.234 281.729 120.172 1.00 313.98 ? 473  ASN A OD1    1 
ATOM   27976 N  ND2    . ASN G 4 473  ? 202.452 282.818 118.276 1.00 313.98 ? 473  ASN A ND2    1 
ATOM   27977 H  H      . ASN G 4 473  ? 200.614 285.058 118.643 1.00 313.98 ? 473  ASN A H      1 
ATOM   27978 H  HA     . ASN G 4 473  ? 198.646 283.707 120.127 1.00 313.98 ? 473  ASN A HA     1 
ATOM   27979 H  HB2    . ASN G 4 473  ? 199.734 281.690 119.564 1.00 313.98 ? 473  ASN A HB2    1 
ATOM   27980 H  HB3    . ASN G 4 473  ? 199.901 282.771 118.193 1.00 313.98 ? 473  ASN A HB3    1 
ATOM   27981 H  HD21   . ASN G 4 473  ? 202.030 283.269 117.480 1.00 313.98 ? 473  ASN A HD21   1 
ATOM   27982 H  HD22   . ASN G 4 473  ? 203.450 282.667 118.326 1.00 313.98 ? 473  ASN A HD22   1 
ATOM   27983 N  N      . GLN G 4 474  ? 201.361 284.105 121.981 1.00 310.23 ? 474  GLN A N      1 
ATOM   27984 C  CA     . GLN G 4 474  ? 201.801 283.997 123.381 1.00 310.23 ? 474  GLN A CA     1 
ATOM   27985 C  C      . GLN G 4 474  ? 200.866 284.751 124.338 1.00 310.23 ? 474  GLN A C      1 
ATOM   27986 O  O      . GLN G 4 474  ? 200.527 284.226 125.399 1.00 310.23 ? 474  GLN A O      1 
ATOM   27987 C  CB     . GLN G 4 474  ? 203.255 284.466 123.544 1.00 310.23 ? 474  GLN A CB     1 
ATOM   27988 C  CG     . GLN G 4 474  ? 204.249 283.516 122.851 1.00 310.23 ? 474  GLN A CG     1 
ATOM   27989 C  CD     . GLN G 4 474  ? 204.819 284.081 121.556 1.00 310.23 ? 474  GLN A CD     1 
ATOM   27990 O  OE1    . GLN G 4 474  ? 204.097 284.472 120.656 1.00 310.23 ? 474  GLN A OE1    1 
ATOM   27991 N  NE2    . GLN G 4 474  ? 206.125 284.101 121.396 1.00 310.23 ? 474  GLN A NE2    1 
ATOM   27992 H  H      . GLN G 4 474  ? 201.998 284.495 121.304 1.00 310.23 ? 474  GLN A H      1 
ATOM   27993 H  HA     . GLN G 4 474  ? 201.755 282.949 123.675 1.00 310.23 ? 474  GLN A HA     1 
ATOM   27994 H  HB2    . GLN G 4 474  ? 203.372 285.483 123.169 1.00 310.23 ? 474  GLN A HB2    1 
ATOM   27995 H  HB3    . GLN G 4 474  ? 203.487 284.473 124.608 1.00 310.23 ? 474  GLN A HB3    1 
ATOM   27996 H  HG2    . GLN G 4 474  ? 205.072 283.336 123.538 1.00 310.23 ? 474  GLN A HG2    1 
ATOM   27997 H  HG3    . GLN G 4 474  ? 203.785 282.550 122.649 1.00 310.23 ? 474  GLN A HG3    1 
ATOM   27998 H  HE21   . GLN G 4 474  ? 206.732 283.756 122.125 1.00 310.23 ? 474  GLN A HE21   1 
ATOM   27999 H  HE22   . GLN G 4 474  ? 206.500 284.401 120.510 1.00 310.23 ? 474  GLN A HE22   1 
ATOM   28000 N  N      . PHE G 4 475  ? 200.423 285.955 123.963 1.00 302.43 ? 475  PHE A N      1 
ATOM   28001 C  CA     . PHE G 4 475  ? 199.504 286.752 124.777 1.00 302.43 ? 475  PHE A CA     1 
ATOM   28002 C  C      . PHE G 4 475  ? 198.165 286.041 124.964 1.00 302.43 ? 475  PHE A C      1 
ATOM   28003 O  O      . PHE G 4 475  ? 197.689 285.915 126.089 1.00 302.43 ? 475  PHE A O      1 
ATOM   28004 C  CB     . PHE G 4 475  ? 199.312 288.131 124.134 1.00 302.43 ? 475  PHE A CB     1 
ATOM   28005 C  CG     . PHE G 4 475  ? 198.521 289.107 124.980 1.00 302.43 ? 475  PHE A CG     1 
ATOM   28006 C  CD1    . PHE G 4 475  ? 199.004 289.495 126.242 1.00 302.43 ? 475  PHE A CD1    1 
ATOM   28007 C  CD2    . PHE G 4 475  ? 197.332 289.668 124.482 1.00 302.43 ? 475  PHE A CD2    1 
ATOM   28008 C  CE1    . PHE G 4 475  ? 198.314 290.455 126.996 1.00 302.43 ? 475  PHE A CE1    1 
ATOM   28009 C  CE2    . PHE G 4 475  ? 196.644 290.628 125.241 1.00 302.43 ? 475  PHE A CE2    1 
ATOM   28010 C  CZ     . PHE G 4 475  ? 197.136 291.020 126.495 1.00 302.43 ? 475  PHE A CZ     1 
ATOM   28011 H  H      . PHE G 4 475  ? 200.708 286.318 123.065 1.00 302.43 ? 475  PHE A H      1 
ATOM   28012 H  HA     . PHE G 4 475  ? 199.937 286.886 125.768 1.00 302.43 ? 475  PHE A HA     1 
ATOM   28013 H  HB2    . PHE G 4 475  ? 200.291 288.571 123.948 1.00 302.43 ? 475  PHE A HB2    1 
ATOM   28014 H  HB3    . PHE G 4 475  ? 198.824 288.007 123.167 1.00 302.43 ? 475  PHE A HB3    1 
ATOM   28015 H  HD1    . PHE G 4 475  ? 199.926 289.082 126.622 1.00 302.43 ? 475  PHE A HD1    1 
ATOM   28016 H  HD2    . PHE G 4 475  ? 196.962 289.385 123.509 1.00 302.43 ? 475  PHE A HD2    1 
ATOM   28017 H  HE1    . PHE G 4 475  ? 198.697 290.790 127.948 1.00 302.43 ? 475  PHE A HE1    1 
ATOM   28018 H  HE2    . PHE G 4 475  ? 195.758 291.101 124.844 1.00 302.43 ? 475  PHE A HE2    1 
ATOM   28019 H  HZ     . PHE G 4 475  ? 196.628 291.785 127.064 1.00 302.43 ? 475  PHE A HZ     1 
ATOM   28020 N  N      . GLU G 4 476  ? 197.589 285.525 123.877 1.00 305.97 ? 476  GLU A N      1 
ATOM   28021 C  CA     . GLU G 4 476  ? 196.330 284.780 123.914 1.00 305.97 ? 476  GLU A CA     1 
ATOM   28022 C  C      . GLU G 4 476  ? 196.468 283.518 124.779 1.00 305.97 ? 476  GLU A C      1 
ATOM   28023 O  O      . GLU G 4 476  ? 195.702 283.335 125.722 1.00 305.97 ? 476  GLU A O      1 
ATOM   28024 C  CB     . GLU G 4 476  ? 195.893 284.419 122.485 1.00 305.97 ? 476  GLU A CB     1 
ATOM   28025 C  CG     . GLU G 4 476  ? 195.542 285.635 121.612 1.00 305.97 ? 476  GLU A CG     1 
ATOM   28026 C  CD     . GLU G 4 476  ? 194.397 286.488 122.179 1.00 305.97 ? 476  GLU A CD     1 
ATOM   28027 O  OE1    . GLU G 4 476  ? 193.446 285.932 122.774 1.00 305.97 ? 476  GLU A OE1    1 
ATOM   28028 O  OE2    . GLU G 4 476  ? 194.409 287.728 122.023 1.00 305.97 ? 476  GLU A OE2    1 
ATOM   28029 H  H      . GLU G 4 476  ? 198.036 285.665 122.982 1.00 305.97 ? 476  GLU A H      1 
ATOM   28030 H  HA     . GLU G 4 476  ? 195.560 285.399 124.377 1.00 305.97 ? 476  GLU A HA     1 
ATOM   28031 H  HB2    . GLU G 4 476  ? 196.696 283.864 122.000 1.00 305.97 ? 476  GLU A HB2    1 
ATOM   28032 H  HB3    . GLU G 4 476  ? 195.025 283.763 122.532 1.00 305.97 ? 476  GLU A HB3    1 
ATOM   28033 H  HG2    . GLU G 4 476  ? 196.433 286.254 121.505 1.00 305.97 ? 476  GLU A HG2    1 
ATOM   28034 H  HG3    . GLU G 4 476  ? 195.264 285.275 120.622 1.00 305.97 ? 476  GLU A HG3    1 
ATOM   28035 N  N      . GLN G 4 477  ? 197.494 282.690 124.541 1.00 300.28 ? 477  GLN A N      1 
ATOM   28036 C  CA     . GLN G 4 477  ? 197.716 281.469 125.318 1.00 300.28 ? 477  GLN A CA     1 
ATOM   28037 C  C      . GLN G 4 477  ? 197.875 281.784 126.817 1.00 300.28 ? 477  GLN A C      1 
ATOM   28038 O  O      . GLN G 4 477  ? 197.225 281.146 127.638 1.00 300.28 ? 477  GLN A O      1 
ATOM   28039 C  CB     . GLN G 4 477  ? 198.946 280.720 124.765 1.00 300.28 ? 477  GLN A CB     1 
ATOM   28040 C  CG     . GLN G 4 477  ? 198.724 280.141 123.355 1.00 300.28 ? 477  GLN A CG     1 
ATOM   28041 C  CD     . GLN G 4 477  ? 197.782 278.942 123.321 1.00 300.28 ? 477  GLN A CD     1 
ATOM   28042 O  OE1    . GLN G 4 477  ? 196.606 279.050 123.014 1.00 300.28 ? 477  GLN A OE1    1 
ATOM   28043 N  NE2    . GLN G 4 477  ? 198.273 277.747 123.565 1.00 300.28 ? 477  GLN A NE2    1 
ATOM   28044 H  H      . GLN G 4 477  ? 198.126 282.900 123.784 1.00 300.28 ? 477  GLN A H      1 
ATOM   28045 H  HA     . GLN G 4 477  ? 196.840 280.832 125.216 1.00 300.28 ? 477  GLN A HA     1 
ATOM   28046 H  HB2    . GLN G 4 477  ? 199.792 281.406 124.734 1.00 300.28 ? 477  GLN A HB2    1 
ATOM   28047 H  HB3    . GLN G 4 477  ? 199.204 279.907 125.441 1.00 300.28 ? 477  GLN A HB3    1 
ATOM   28048 H  HG2    . GLN G 4 477  ? 198.320 280.905 122.689 1.00 300.28 ? 477  GLN A HG2    1 
ATOM   28049 H  HG3    . GLN G 4 477  ? 199.689 279.832 122.954 1.00 300.28 ? 477  GLN A HG3    1 
ATOM   28050 H  HE21   . GLN G 4 477  ? 199.264 277.632 123.708 1.00 300.28 ? 477  GLN A HE21   1 
ATOM   28051 H  HE22   . GLN G 4 477  ? 197.663 276.956 123.416 1.00 300.28 ? 477  GLN A HE22   1 
ATOM   28052 N  N      . ALA G 4 478  ? 198.661 282.797 127.196 1.00 300.69 ? 478  ALA A N      1 
ATOM   28053 C  CA     . ALA G 4 478  ? 198.827 283.177 128.600 1.00 300.69 ? 478  ALA A CA     1 
ATOM   28054 C  C      . ALA G 4 478  ? 197.511 283.719 129.198 1.00 300.69 ? 478  ALA A C      1 
ATOM   28055 O  O      . ALA G 4 478  ? 197.123 283.338 130.304 1.00 300.69 ? 478  ALA A O      1 
ATOM   28056 C  CB     . ALA G 4 478  ? 199.958 284.201 128.702 1.00 300.69 ? 478  ALA A CB     1 
ATOM   28057 H  H      . ALA G 4 478  ? 199.169 283.321 126.495 1.00 300.69 ? 478  ALA A H      1 
ATOM   28058 H  HA     . ALA G 4 478  ? 199.112 282.295 129.174 1.00 300.69 ? 478  ALA A HA     1 
ATOM   28059 H  HB1    . ALA G 4 478  ? 200.881 283.776 128.318 1.00 300.69 ? 478  ALA A HB1    1 
ATOM   28060 H  HB2    . ALA G 4 478  ? 200.106 284.471 129.744 1.00 300.69 ? 478  ALA A HB2    1 
ATOM   28061 H  HB3    . ALA G 4 478  ? 199.710 285.092 128.133 1.00 300.69 ? 478  ALA A HB3    1 
ATOM   28062 N  N      . TYR G 4 479  ? 196.803 284.583 128.466 1.00 290.51 ? 479  TYR A N      1 
ATOM   28063 C  CA     . TYR G 4 479  ? 195.528 285.156 128.899 1.00 290.51 ? 479  TYR A CA     1 
ATOM   28064 C  C      . TYR G 4 479  ? 194.454 284.079 129.108 1.00 290.51 ? 479  TYR A C      1 
ATOM   28065 O  O      . TYR G 4 479  ? 193.783 284.059 130.143 1.00 290.51 ? 479  TYR A O      1 
ATOM   28066 C  CB     . TYR G 4 479  ? 195.076 286.201 127.873 1.00 290.51 ? 479  TYR A CB     1 
ATOM   28067 C  CG     . TYR G 4 479  ? 193.762 286.858 128.237 1.00 290.51 ? 479  TYR A CG     1 
ATOM   28068 C  CD1    . TYR G 4 479  ? 193.650 287.582 129.437 1.00 290.51 ? 479  TYR A CD1    1 
ATOM   28069 C  CD2    . TYR G 4 479  ? 192.630 286.663 127.424 1.00 290.51 ? 479  TYR A CD2    1 
ATOM   28070 C  CE1    . TYR G 4 479  ? 192.411 288.125 129.824 1.00 290.51 ? 479  TYR A CE1    1 
ATOM   28071 C  CE2    . TYR G 4 479  ? 191.390 287.206 127.807 1.00 290.51 ? 479  TYR A CE2    1 
ATOM   28072 C  CZ     . TYR G 4 479  ? 191.277 287.938 129.005 1.00 290.51 ? 479  TYR A CZ     1 
ATOM   28073 O  OH     . TYR G 4 479  ? 190.077 288.468 129.349 1.00 290.51 ? 479  TYR A OH     1 
ATOM   28074 H  H      . TYR G 4 479  ? 197.165 284.868 127.568 1.00 290.51 ? 479  TYR A H      1 
ATOM   28075 H  HA     . TYR G 4 479  ? 195.686 285.655 129.855 1.00 290.51 ? 479  TYR A HA     1 
ATOM   28076 H  HB2    . TYR G 4 479  ? 195.833 286.979 127.805 1.00 290.51 ? 479  TYR A HB2    1 
ATOM   28077 H  HB3    . TYR G 4 479  ? 194.990 285.734 126.891 1.00 290.51 ? 479  TYR A HB3    1 
ATOM   28078 H  HD1    . TYR G 4 479  ? 194.520 287.717 130.061 1.00 290.51 ? 479  TYR A HD1    1 
ATOM   28079 H  HD2    . TYR G 4 479  ? 192.714 286.085 126.517 1.00 290.51 ? 479  TYR A HD2    1 
ATOM   28080 H  HE1    . TYR G 4 479  ? 192.330 288.687 130.741 1.00 290.51 ? 479  TYR A HE1    1 
ATOM   28081 H  HE2    . TYR G 4 479  ? 190.513 287.056 127.196 1.00 290.51 ? 479  TYR A HE2    1 
ATOM   28082 H  HH     . TYR G 4 479  ? 190.064 288.748 130.265 1.00 290.51 ? 479  TYR A HH     1 
ATOM   28083 N  N      . GLN G 4 480  ? 194.310 283.142 128.163 1.00 294.33 ? 480  GLN A N      1 
ATOM   28084 C  CA     . GLN G 4 480  ? 193.351 282.049 128.290 1.00 294.33 ? 480  GLN A CA     1 
ATOM   28085 C  C      . GLN G 4 480  ? 193.743 281.119 129.442 1.00 294.33 ? 480  GLN A C      1 
ATOM   28086 O  O      . GLN G 4 480  ? 192.854 280.656 130.151 1.00 294.33 ? 480  GLN A O      1 
ATOM   28087 C  CB     . GLN G 4 480  ? 193.157 281.297 126.959 1.00 294.33 ? 480  GLN A CB     1 
ATOM   28088 C  CG     . GLN G 4 480  ? 192.196 282.048 126.015 1.00 294.33 ? 480  GLN A CG     1 
ATOM   28089 C  CD     . GLN G 4 480  ? 192.829 282.647 124.759 1.00 294.33 ? 480  GLN A CD     1 
ATOM   28090 O  OE1    . GLN G 4 480  ? 193.637 282.038 124.072 1.00 294.33 ? 480  GLN A OE1    1 
ATOM   28091 N  NE2    . GLN G 4 480  ? 192.443 283.855 124.412 1.00 294.33 ? 480  GLN A NE2    1 
ATOM   28092 H  H      . GLN G 4 480  ? 194.882 283.194 127.333 1.00 294.33 ? 480  GLN A H      1 
ATOM   28093 H  HA     . GLN G 4 480  ? 192.389 282.478 128.576 1.00 294.33 ? 480  GLN A HA     1 
ATOM   28094 H  HB2    . GLN G 4 480  ? 194.121 281.113 126.486 1.00 294.33 ? 480  GLN A HB2    1 
ATOM   28095 H  HB3    . GLN G 4 480  ? 192.709 280.329 127.181 1.00 294.33 ? 480  GLN A HB3    1 
ATOM   28096 H  HG2    . GLN G 4 480  ? 191.432 281.346 125.679 1.00 294.33 ? 480  GLN A HG2    1 
ATOM   28097 H  HG3    . GLN G 4 480  ? 191.673 282.829 126.565 1.00 294.33 ? 480  GLN A HG3    1 
ATOM   28098 H  HE21   . GLN G 4 480  ? 191.725 284.328 124.943 1.00 294.33 ? 480  GLN A HE21   1 
ATOM   28099 H  HE22   . GLN G 4 480  ? 192.905 284.340 123.658 1.00 294.33 ? 480  GLN A HE22   1 
ATOM   28100 N  N      . LEU G 4 481  ? 195.037 280.882 129.693 1.00 289.18 ? 481  LEU A N      1 
ATOM   28101 C  CA     . LEU G 4 481  ? 195.462 280.057 130.826 1.00 289.18 ? 481  LEU A CA     1 
ATOM   28102 C  C      . LEU G 4 481  ? 195.015 280.710 132.146 1.00 289.18 ? 481  LEU A C      1 
ATOM   28103 O  O      . LEU G 4 481  ? 194.370 280.050 132.953 1.00 289.18 ? 481  LEU A O      1 
ATOM   28104 C  CB     . LEU G 4 481  ? 196.985 279.854 130.786 1.00 289.18 ? 481  LEU A CB     1 
ATOM   28105 C  CG     . LEU G 4 481  ? 197.438 278.813 129.751 1.00 289.18 ? 481  LEU A CG     1 
ATOM   28106 C  CD1    . LEU G 4 481  ? 198.953 278.882 129.591 1.00 289.18 ? 481  LEU A CD1    1 
ATOM   28107 C  CD2    . LEU G 4 481  ? 197.079 277.396 130.185 1.00 289.18 ? 481  LEU A CD2    1 
ATOM   28108 H  H      . LEU G 4 481  ? 195.742 281.264 129.080 1.00 289.18 ? 481  LEU A H      1 
ATOM   28109 H  HA     . LEU G 4 481  ? 194.960 279.091 130.771 1.00 289.18 ? 481  LEU A HA     1 
ATOM   28110 H  HB2    . LEU G 4 481  ? 197.465 280.807 130.565 1.00 289.18 ? 481  LEU A HB2    1 
ATOM   28111 H  HB3    . LEU G 4 481  ? 197.329 279.535 131.769 1.00 289.18 ? 481  LEU A HB3    1 
ATOM   28112 H  HG     . LEU G 4 481  ? 196.962 279.004 128.789 1.00 289.18 ? 481  LEU A HG     1 
ATOM   28113 H  HD11   . LEU G 4 481  ? 199.277 278.200 128.805 1.00 289.18 ? 481  LEU A HD11   1 
ATOM   28114 H  HD12   . LEU G 4 481  ? 199.254 279.892 129.319 1.00 289.18 ? 481  LEU A HD12   1 
ATOM   28115 H  HD13   . LEU G 4 481  ? 199.433 278.605 130.529 1.00 289.18 ? 481  LEU A HD13   1 
ATOM   28116 H  HD21   . LEU G 4 481  ? 195.998 277.268 130.220 1.00 289.18 ? 481  LEU A HD21   1 
ATOM   28117 H  HD22   . LEU G 4 481  ? 197.494 277.225 131.177 1.00 289.18 ? 481  LEU A HD22   1 
ATOM   28118 H  HD23   . LEU G 4 481  ? 197.495 276.668 129.489 1.00 289.18 ? 481  LEU A HD23   1 
ATOM   28119 N  N      . VAL G 4 482  ? 195.268 282.011 132.341 1.00 291.47 ? 482  VAL A N      1 
ATOM   28120 C  CA     . VAL G 4 482  ? 194.839 282.732 133.558 1.00 291.47 ? 482  VAL A CA     1 
ATOM   28121 C  C      . VAL G 4 482  ? 193.311 282.702 133.706 1.00 291.47 ? 482  VAL A C      1 
ATOM   28122 O  O      . VAL G 4 482  ? 192.808 282.388 134.786 1.00 291.47 ? 482  VAL A O      1 
ATOM   28123 C  CB     . VAL G 4 482  ? 195.331 284.192 133.541 1.00 291.47 ? 482  VAL A CB     1 
ATOM   28124 C  CG1    . VAL G 4 482  ? 194.836 284.999 134.748 1.00 291.47 ? 482  VAL A CG1    1 
ATOM   28125 C  CG2    . VAL G 4 482  ? 196.857 284.254 133.567 1.00 291.47 ? 482  VAL A CG2    1 
ATOM   28126 H  H      . VAL G 4 482  ? 195.808 282.507 131.647 1.00 291.47 ? 482  VAL A H      1 
ATOM   28127 H  HA     . VAL G 4 482  ? 195.265 282.240 134.429 1.00 291.47 ? 482  VAL A HA     1 
ATOM   28128 H  HB     . VAL G 4 482  ? 194.976 284.677 132.631 1.00 291.47 ? 482  VAL A HB     1 
ATOM   28129 H  HG11   . VAL G 4 482  ? 193.749 285.064 134.751 1.00 291.47 ? 482  VAL A HG11   1 
ATOM   28130 H  HG12   . VAL G 4 482  ? 195.166 284.536 135.676 1.00 291.47 ? 482  VAL A HG12   1 
ATOM   28131 H  HG13   . VAL G 4 482  ? 195.240 286.009 134.695 1.00 291.47 ? 482  VAL A HG13   1 
ATOM   28132 H  HG21   . VAL G 4 482  ? 197.290 283.648 132.772 1.00 291.47 ? 482  VAL A HG21   1 
ATOM   28133 H  HG22   . VAL G 4 482  ? 197.174 285.284 133.418 1.00 291.47 ? 482  VAL A HG22   1 
ATOM   28134 H  HG23   . VAL G 4 482  ? 197.220 283.886 134.526 1.00 291.47 ? 482  VAL A HG23   1 
ATOM   28135 N  N      . LYS G 4 483  ? 192.567 282.959 132.621 1.00 289.79 ? 483  LYS A N      1 
ATOM   28136 C  CA     . LYS G 4 483  ? 191.095 282.932 132.610 1.00 289.79 ? 483  LYS A CA     1 
ATOM   28137 C  C      . LYS G 4 483  ? 190.564 281.538 132.965 1.00 289.79 ? 483  LYS A C      1 
ATOM   28138 O  O      . LYS G 4 483  ? 189.591 281.429 133.701 1.00 289.79 ? 483  LYS A O      1 
ATOM   28139 C  CB     . LYS G 4 483  ? 190.589 283.450 131.253 1.00 289.79 ? 483  LYS A CB     1 
ATOM   28140 C  CG     . LYS G 4 483  ? 189.073 283.310 131.074 1.00 289.79 ? 483  LYS A CG     1 
ATOM   28141 C  CD     . LYS G 4 483  ? 188.583 284.111 129.863 1.00 289.79 ? 483  LYS A CD     1 
ATOM   28142 C  CE     . LYS G 4 483  ? 187.061 283.972 129.739 1.00 289.79 ? 483  LYS A CE     1 
ATOM   28143 N  NZ     . LYS G 4 483  ? 186.488 285.001 128.842 1.00 289.79 ? 483  LYS A NZ     1 
ATOM   28144 H  H      . LYS G 4 483  ? 193.045 283.216 131.770 1.00 289.79 ? 483  LYS A H      1 
ATOM   28145 H  HA     . LYS G 4 483  ? 190.738 283.607 133.388 1.00 289.79 ? 483  LYS A HA     1 
ATOM   28146 H  HB2    . LYS G 4 483  ? 190.867 284.499 131.166 1.00 289.79 ? 483  LYS A HB2    1 
ATOM   28147 H  HB3    . LYS G 4 483  ? 191.078 282.900 130.449 1.00 289.79 ? 483  LYS A HB3    1 
ATOM   28148 H  HG2    . LYS G 4 483  ? 188.815 282.260 130.940 1.00 289.79 ? 483  LYS A HG2    1 
ATOM   28149 H  HG3    . LYS G 4 483  ? 188.576 283.683 131.970 1.00 289.79 ? 483  LYS A HG3    1 
ATOM   28150 H  HD2    . LYS G 4 483  ? 188.845 285.158 130.006 1.00 289.79 ? 483  LYS A HD2    1 
ATOM   28151 H  HD3    . LYS G 4 483  ? 189.064 283.742 128.957 1.00 289.79 ? 483  LYS A HD3    1 
ATOM   28152 H  HE2    . LYS G 4 483  ? 186.833 282.974 129.365 1.00 289.79 ? 483  LYS A HE2    1 
ATOM   28153 H  HE3    . LYS G 4 483  ? 186.616 284.066 130.729 1.00 289.79 ? 483  LYS A HE3    1 
ATOM   28154 H  HZ1    . LYS G 4 483  ? 186.578 285.910 129.272 1.00 289.79 ? 483  LYS A HZ1    1 
ATOM   28155 H  HZ2    . LYS G 4 483  ? 186.950 285.015 127.945 1.00 289.79 ? 483  LYS A HZ2    1 
ATOM   28156 H  HZ3    . LYS G 4 483  ? 185.505 284.839 128.690 1.00 289.79 ? 483  LYS A HZ3    1 
ATOM   28157 N  N      . ASN G 4 484  ? 191.182 280.461 132.475 1.00 289.15 ? 484  ASN A N      1 
ATOM   28158 C  CA     . ASN G 4 484  ? 190.762 279.095 132.809 1.00 289.15 ? 484  ASN A CA     1 
ATOM   28159 C  C      . ASN G 4 484  ? 190.998 278.754 134.296 1.00 289.15 ? 484  ASN A C      1 
ATOM   28160 O  O      . ASN G 4 484  ? 190.239 277.969 134.867 1.00 289.15 ? 484  ASN A O      1 
ATOM   28161 C  CB     . ASN G 4 484  ? 191.459 278.074 131.890 1.00 289.15 ? 484  ASN A CB     1 
ATOM   28162 C  CG     . ASN G 4 484  ? 191.097 278.191 130.416 1.00 289.15 ? 484  ASN A CG     1 
ATOM   28163 O  OD1    . ASN G 4 484  ? 190.117 278.803 130.020 1.00 289.15 ? 484  ASN A OD1    1 
ATOM   28164 N  ND2    . ASN G 4 484  ? 191.849 277.544 129.558 1.00 289.15 ? 484  ASN A ND2    1 
ATOM   28165 H  H      . ASN G 4 484  ? 191.944 280.596 131.828 1.00 289.15 ? 484  ASN A H      1 
ATOM   28166 H  HA     . ASN G 4 484  ? 189.688 279.011 132.641 1.00 289.15 ? 484  ASN A HA     1 
ATOM   28167 H  HB2    . ASN G 4 484  ? 192.539 278.178 131.996 1.00 289.15 ? 484  ASN A HB2    1 
ATOM   28168 H  HB3    . ASN G 4 484  ? 191.187 277.068 132.211 1.00 289.15 ? 484  ASN A HB3    1 
ATOM   28169 H  HD21   . ASN G 4 484  ? 192.635 277.001 129.881 1.00 289.15 ? 484  ASN A HD21   1 
ATOM   28170 H  HD22   . ASN G 4 484  ? 191.600 277.583 128.581 1.00 289.15 ? 484  ASN A HD22   1 
ATOM   28171 N  N      . ILE G 4 485  ? 192.029 279.328 134.929 1.00 282.68 ? 485  ILE A N      1 
ATOM   28172 C  CA     . ILE G 4 485  ? 192.360 279.084 136.339 1.00 282.68 ? 485  ILE A CA     1 
ATOM   28173 C  C      . ILE G 4 485  ? 191.510 279.937 137.302 1.00 282.68 ? 485  ILE A C      1 
ATOM   28174 O  O      . ILE G 4 485  ? 190.885 279.401 138.215 1.00 282.68 ? 485  ILE A O      1 
ATOM   28175 C  CB     . ILE G 4 485  ? 193.873 279.292 136.599 1.00 282.68 ? 485  ILE A CB     1 
ATOM   28176 C  CG1    . ILE G 4 485  ? 194.786 278.431 135.695 1.00 282.68 ? 485  ILE A CG1    1 
ATOM   28177 C  CG2    . ILE G 4 485  ? 194.192 278.938 138.064 1.00 282.68 ? 485  ILE A CG2    1 
ATOM   28178 C  CD1    . ILE G 4 485  ? 196.175 279.057 135.506 1.00 282.68 ? 485  ILE A CD1    1 
ATOM   28179 H  H      . ILE G 4 485  ? 192.647 279.917 134.390 1.00 282.68 ? 485  ILE A H      1 
ATOM   28180 H  HA     . ILE G 4 485  ? 192.143 278.041 136.565 1.00 282.68 ? 485  ILE A HA     1 
ATOM   28181 H  HB     . ILE G 4 485  ? 194.102 280.343 136.429 1.00 282.68 ? 485  ILE A HB     1 
ATOM   28182 H  HG12   . ILE G 4 485  ? 194.897 277.435 136.125 1.00 282.68 ? 485  ILE A HG12   1 
ATOM   28183 H  HG13   . ILE G 4 485  ? 194.340 278.294 134.710 1.00 282.68 ? 485  ILE A HG13   1 
ATOM   28184 H  HG21   . ILE G 4 485  ? 193.871 277.919 138.278 1.00 282.68 ? 485  ILE A HG21   1 
ATOM   28185 H  HG22   . ILE G 4 485  ? 195.263 279.009 138.255 1.00 282.68 ? 485  ILE A HG22   1 
ATOM   28186 H  HG23   . ILE G 4 485  ? 193.680 279.613 138.748 1.00 282.68 ? 485  ILE A HG23   1 
ATOM   28187 H  HD11   . ILE G 4 485  ? 196.785 278.422 134.869 1.00 282.68 ? 485  ILE A HD11   1 
ATOM   28188 H  HD12   . ILE G 4 485  ? 196.085 280.039 135.045 1.00 282.68 ? 485  ILE A HD12   1 
ATOM   28189 H  HD13   . ILE G 4 485  ? 196.673 279.169 136.468 1.00 282.68 ? 485  ILE A HD13   1 
ATOM   28190 N  N      . VAL G 4 486  ? 191.464 281.261 137.105 1.00 282.83 ? 486  VAL A N      1 
ATOM   28191 C  CA     . VAL G 4 486  ? 190.754 282.222 137.982 1.00 282.83 ? 486  VAL A CA     1 
ATOM   28192 C  C      . VAL G 4 486  ? 189.312 282.540 137.575 1.00 282.83 ? 486  VAL A C      1 
ATOM   28193 O  O      . VAL G 4 486  ? 188.474 282.863 138.416 1.00 282.83 ? 486  VAL A O      1 
ATOM   28194 C  CB     . VAL G 4 486  ? 191.502 283.583 137.975 1.00 282.83 ? 486  VAL A CB     1 
ATOM   28195 C  CG1    . VAL G 4 486  ? 190.974 284.569 139.026 1.00 282.83 ? 486  VAL A CG1    1 
ATOM   28196 C  CG2    . VAL G 4 486  ? 192.995 283.421 138.248 1.00 282.83 ? 486  VAL A CG2    1 
ATOM   28197 H  H      . VAL G 4 486  ? 191.996 281.641 136.334 1.00 282.83 ? 486  VAL A H      1 
ATOM   28198 H  HA     . VAL G 4 486  ? 190.743 281.842 139.003 1.00 282.83 ? 486  VAL A HA     1 
ATOM   28199 H  HB     . VAL G 4 486  ? 191.398 284.044 136.994 1.00 282.83 ? 486  VAL A HB     1 
ATOM   28200 H  HG11   . VAL G 4 486  ? 191.592 285.467 139.035 1.00 282.83 ? 486  VAL A HG11   1 
ATOM   28201 H  HG12   . VAL G 4 486  ? 190.995 284.113 140.013 1.00 282.83 ? 486  VAL A HG12   1 
ATOM   28202 H  HG13   . VAL G 4 486  ? 189.959 284.881 138.787 1.00 282.83 ? 486  VAL A HG13   1 
ATOM   28203 H  HG21   . VAL G 4 486  ? 193.472 282.900 137.419 1.00 282.83 ? 486  VAL A HG21   1 
ATOM   28204 H  HG22   . VAL G 4 486  ? 193.120 282.857 139.169 1.00 282.83 ? 486  VAL A HG22   1 
ATOM   28205 H  HG23   . VAL G 4 486  ? 193.473 284.396 138.343 1.00 282.83 ? 486  VAL A HG23   1 
ATOM   28206 N  N      . GLY G 4 487  ? 188.996 282.399 136.293 1.00 283.96 ? 487  GLY A N      1 
ATOM   28207 C  CA     . GLY G 4 487  ? 187.724 282.810 135.700 1.00 283.96 ? 487  GLY A CA     1 
ATOM   28208 C  C      . GLY G 4 487  ? 187.960 284.112 134.917 1.00 283.96 ? 487  GLY A C      1 
ATOM   28209 O  O      . GLY G 4 487  ? 189.086 284.600 134.824 1.00 283.96 ? 487  GLY A O      1 
ATOM   28210 H  H      . GLY G 4 487  ? 189.710 282.089 135.650 1.00 283.96 ? 487  GLY A H      1 
ATOM   28211 H  HA2    . GLY G 4 487  ? 187.361 282.041 135.018 1.00 283.96 ? 487  GLY A HA2    1 
ATOM   28212 H  HA3    . GLY G 4 487  ? 186.969 282.988 136.463 1.00 283.96 ? 487  GLY A HA3    1 
ATOM   28213 N  N      . GLU G 4 488  ? 186.920 284.692 134.322 1.00 286.89 ? 488  GLU A N      1 
ATOM   28214 C  CA     . GLU G 4 488  ? 187.022 285.938 133.542 1.00 286.89 ? 488  GLU A CA     1 
ATOM   28215 C  C      . GLU G 4 488  ? 187.737 287.078 134.306 1.00 286.89 ? 488  GLU A C      1 
ATOM   28216 O  O      . GLU G 4 488  ? 187.352 287.450 135.417 1.00 286.89 ? 488  GLU A O      1 
ATOM   28217 C  CB     . GLU G 4 488  ? 185.591 286.336 133.147 1.00 286.89 ? 488  GLU A CB     1 
ATOM   28218 C  CG     . GLU G 4 488  ? 185.384 287.718 132.501 1.00 286.89 ? 488  GLU A CG     1 
ATOM   28219 C  CD     . GLU G 4 488  ? 186.332 288.041 131.339 1.00 286.89 ? 488  GLU A CD     1 
ATOM   28220 O  OE1    . GLU G 4 488  ? 186.643 287.121 130.551 1.00 286.89 ? 488  GLU A OE1    1 
ATOM   28221 O  OE2    . GLU G 4 488  ? 186.693 289.227 131.179 1.00 286.89 ? 488  GLU A OE2    1 
ATOM   28222 H  H      . GLU G 4 488  ? 186.010 284.271 134.433 1.00 286.89 ? 488  GLU A H      1 
ATOM   28223 H  HA     . GLU G 4 488  ? 187.584 285.737 132.631 1.00 286.89 ? 488  GLU A HA     1 
ATOM   28224 H  HB2    . GLU G 4 488  ? 185.206 285.581 132.464 1.00 286.89 ? 488  GLU A HB2    1 
ATOM   28225 H  HB3    . GLU G 4 488  ? 184.964 286.307 134.038 1.00 286.89 ? 488  GLU A HB3    1 
ATOM   28226 H  HG2    . GLU G 4 488  ? 184.355 287.780 132.151 1.00 286.89 ? 488  GLU A HG2    1 
ATOM   28227 H  HG3    . GLU G 4 488  ? 185.502 288.470 133.277 1.00 286.89 ? 488  GLU A HG3    1 
ATOM   28228 N  N      . THR G 4 489  ? 188.776 287.640 133.685 1.00 287.70 ? 489  THR A N      1 
ATOM   28229 C  CA     . THR G 4 489  ? 189.610 288.746 134.187 1.00 287.70 ? 489  THR A CA     1 
ATOM   28230 C  C      . THR G 4 489  ? 189.966 289.672 133.026 1.00 287.70 ? 489  THR A C      1 
ATOM   28231 O  O      . THR G 4 489  ? 190.080 289.199 131.893 1.00 287.70 ? 489  THR A O      1 
ATOM   28232 C  CB     . THR G 4 489  ? 190.894 288.210 134.860 1.00 287.70 ? 489  THR A CB     1 
ATOM   28233 O  OG1    . THR G 4 489  ? 191.671 289.267 135.374 1.00 287.70 ? 489  THR A OG1    1 
ATOM   28234 C  CG2    . THR G 4 489  ? 191.836 287.430 133.939 1.00 287.70 ? 489  THR A CG2    1 
ATOM   28235 H  H      . THR G 4 489  ? 189.004 287.310 132.759 1.00 287.70 ? 489  THR A H      1 
ATOM   28236 H  HA     . THR G 4 489  ? 189.050 289.321 134.924 1.00 287.70 ? 489  THR A HA     1 
ATOM   28237 H  HB     . THR G 4 489  ? 190.608 287.560 135.687 1.00 287.70 ? 489  THR A HB     1 
ATOM   28238 H  HG1    . THR G 4 489  ? 192.079 289.726 134.637 1.00 287.70 ? 489  THR A HG1    1 
ATOM   28239 H  HG21   . THR G 4 489  ? 192.700 287.102 134.513 1.00 287.70 ? 489  THR A HG21   1 
ATOM   28240 H  HG22   . THR G 4 489  ? 192.183 288.057 133.119 1.00 287.70 ? 489  THR A HG22   1 
ATOM   28241 H  HG23   . THR G 4 489  ? 191.328 286.553 133.543 1.00 287.70 ? 489  THR A HG23   1 
ATOM   28242 N  N      . SER G 4 490  ? 190.214 290.965 133.254 1.00 290.84 ? 490  SER A N      1 
ATOM   28243 C  CA     . SER G 4 490  ? 190.603 291.842 132.144 1.00 290.84 ? 490  SER A CA     1 
ATOM   28244 C  C      . SER G 4 490  ? 192.051 291.550 131.736 1.00 290.84 ? 490  SER A C      1 
ATOM   28245 O  O      . SER G 4 490  ? 192.859 291.103 132.557 1.00 290.84 ? 490  SER A O      1 
ATOM   28246 C  CB     . SER G 4 490  ? 190.436 293.317 132.512 1.00 290.84 ? 490  SER A CB     1 
ATOM   28247 O  OG     . SER G 4 490  ? 190.708 294.129 131.384 1.00 290.84 ? 490  SER A OG     1 
ATOM   28248 H  H      . SER G 4 490  ? 190.165 291.345 134.187 1.00 290.84 ? 490  SER A H      1 
ATOM   28249 H  HA     . SER G 4 490  ? 189.957 291.642 131.289 1.00 290.84 ? 490  SER A HA     1 
ATOM   28250 H  HB2    . SER G 4 490  ? 189.411 293.492 132.844 1.00 290.84 ? 490  SER A HB2    1 
ATOM   28251 H  HB3    . SER G 4 490  ? 191.128 293.574 133.313 1.00 290.84 ? 490  SER A HB3    1 
ATOM   28252 H  HG     . SER G 4 490  ? 190.580 295.041 131.638 1.00 290.84 ? 490  SER A HG     1 
ATOM   28253 N  N      . ARG G 4 491  ? 192.403 291.812 130.472 1.00 291.89 ? 491  ARG A N      1 
ATOM   28254 C  CA     . ARG G 4 491  ? 193.760 291.602 129.932 1.00 291.89 ? 491  ARG A CA     1 
ATOM   28255 C  C      . ARG G 4 491  ? 194.794 292.437 130.693 1.00 291.89 ? 491  ARG A C      1 
ATOM   28256 O  O      . ARG G 4 491  ? 195.901 291.969 130.939 1.00 291.89 ? 491  ARG A O      1 
ATOM   28257 C  CB     . ARG G 4 491  ? 193.764 291.900 128.422 1.00 291.89 ? 491  ARG A CB     1 
ATOM   28258 C  CG     . ARG G 4 491  ? 193.103 290.753 127.648 1.00 291.89 ? 491  ARG A CG     1 
ATOM   28259 C  CD     . ARG G 4 491  ? 192.790 291.083 126.188 1.00 291.89 ? 491  ARG A CD     1 
ATOM   28260 N  NE     . ARG G 4 491  ? 192.219 289.887 125.535 1.00 291.89 ? 491  ARG A NE     1 
ATOM   28261 C  CZ     . ARG G 4 491  ? 192.675 289.247 124.473 1.00 291.89 ? 491  ARG A CZ     1 
ATOM   28262 N  NH1    . ARG G 4 491  ? 192.169 288.102 124.128 1.00 291.89 ? 491  ARG A NH1    1 
ATOM   28263 N  NH2    . ARG G 4 491  ? 193.644 289.698 123.737 1.00 291.89 ? 491  ARG A NH2    1 
ATOM   28264 H  H      . ARG G 4 491  ? 191.702 292.216 129.868 1.00 291.89 ? 491  ARG A H      1 
ATOM   28265 H  HA     . ARG G 4 491  ? 194.052 290.562 130.079 1.00 291.89 ? 491  ARG A HA     1 
ATOM   28266 H  HB2    . ARG G 4 491  ? 193.234 292.831 128.229 1.00 291.89 ? 491  ARG A HB2    1 
ATOM   28267 H  HB3    . ARG G 4 491  ? 194.791 292.012 128.076 1.00 291.89 ? 491  ARG A HB3    1 
ATOM   28268 H  HG2    . ARG G 4 491  ? 193.761 289.885 127.686 1.00 291.89 ? 491  ARG A HG2    1 
ATOM   28269 H  HG3    . ARG G 4 491  ? 192.162 290.497 128.135 1.00 291.89 ? 491  ARG A HG3    1 
ATOM   28270 H  HD2    . ARG G 4 491  ? 192.069 291.899 126.148 1.00 291.89 ? 491  ARG A HD2    1 
ATOM   28271 H  HD3    . ARG G 4 491  ? 193.707 291.406 125.697 1.00 291.89 ? 491  ARG A HD3    1 
ATOM   28272 H  HE     . ARG G 4 491  ? 191.436 289.454 126.000 1.00 291.89 ? 491  ARG A HE     1 
ATOM   28273 H  HH11   . ARG G 4 491  ? 191.386 287.717 124.635 1.00 291.89 ? 491  ARG A HH11   1 
ATOM   28274 H  HH12   . ARG G 4 491  ? 192.631 287.547 123.423 1.00 291.89 ? 491  ARG A HH12   1 
ATOM   28275 H  HH21   . ARG G 4 491  ? 194.016 290.622 123.903 1.00 291.89 ? 491  ARG A HH21   1 
ATOM   28276 H  HH22   . ARG G 4 491  ? 193.986 289.106 122.995 1.00 291.89 ? 491  ARG A HH22   1 
ATOM   28277 N  N      . SER G 4 492  ? 194.427 293.650 131.105 1.00 287.69 ? 492  SER A N      1 
ATOM   28278 C  CA     . SER G 4 492  ? 195.288 294.538 131.898 1.00 287.69 ? 492  SER A CA     1 
ATOM   28279 C  C      . SER G 4 492  ? 195.594 293.952 133.287 1.00 287.69 ? 492  SER A C      1 
ATOM   28280 O  O      . SER G 4 492  ? 196.689 294.143 133.799 1.00 287.69 ? 492  SER A O      1 
ATOM   28281 C  CB     . SER G 4 492  ? 194.647 295.925 132.030 1.00 287.69 ? 492  SER A CB     1 
ATOM   28282 O  OG     . SER G 4 492  ? 193.344 295.846 132.585 1.00 287.69 ? 492  SER A OG     1 
ATOM   28283 H  H      . SER G 4 492  ? 193.496 293.969 130.880 1.00 287.69 ? 492  SER A H      1 
ATOM   28284 H  HA     . SER G 4 492  ? 196.236 294.661 131.380 1.00 287.69 ? 492  SER A HA     1 
ATOM   28285 H  HB2    . SER G 4 492  ? 195.277 296.551 132.660 1.00 287.69 ? 492  SER A HB2    1 
ATOM   28286 H  HB3    . SER G 4 492  ? 194.587 296.384 131.042 1.00 287.69 ? 492  SER A HB3    1 
ATOM   28287 H  HG     . SER G 4 492  ? 193.038 296.740 132.743 1.00 287.69 ? 492  SER A HG     1 
ATOM   28288 N  N      . GLU G 4 493  ? 194.632 293.253 133.903 1.00 294.79 ? 493  GLU A N      1 
ATOM   28289 C  CA     . GLU G 4 493  ? 194.730 292.606 135.227 1.00 294.79 ? 493  GLU A CA     1 
ATOM   28290 C  C      . GLU G 4 493  ? 195.333 291.184 135.183 1.00 294.79 ? 493  GLU A C      1 
ATOM   28291 O  O      . GLU G 4 493  ? 195.683 290.595 136.213 1.00 294.79 ? 493  GLU A O      1 
ATOM   28292 C  CB     . GLU G 4 493  ? 193.329 292.509 135.860 1.00 294.79 ? 493  GLU A CB     1 
ATOM   28293 C  CG     . GLU G 4 493  ? 192.533 293.822 135.934 1.00 294.79 ? 493  GLU A CG     1 
ATOM   28294 C  CD     . GLU G 4 493  ? 191.040 293.597 136.247 1.00 294.79 ? 493  GLU A CD     1 
ATOM   28295 O  OE1    . GLU G 4 493  ? 190.416 292.673 135.671 1.00 294.79 ? 493  GLU A OE1    1 
ATOM   28296 O  OE2    . GLU G 4 493  ? 190.483 294.364 137.061 1.00 294.79 ? 493  GLU A OE2    1 
ATOM   28297 H  H      . GLU G 4 493  ? 193.753 293.166 133.415 1.00 294.79 ? 493  GLU A H      1 
ATOM   28298 H  HA     . GLU G 4 493  ? 195.359 293.212 135.880 1.00 294.79 ? 493  GLU A HA     1 
ATOM   28299 H  HB2    . GLU G 4 493  ? 192.767 291.796 135.259 1.00 294.79 ? 493  GLU A HB2    1 
ATOM   28300 H  HB3    . GLU G 4 493  ? 193.420 292.102 136.866 1.00 294.79 ? 493  GLU A HB3    1 
ATOM   28301 H  HG2    . GLU G 4 493  ? 192.987 294.461 136.690 1.00 294.79 ? 493  GLU A HG2    1 
ATOM   28302 H  HG3    . GLU G 4 493  ? 192.595 294.351 134.982 1.00 294.79 ? 493  GLU A HG3    1 
ATOM   28303 N  N      . ALA G 4 494  ? 195.436 290.597 133.988 1.00 293.77 ? 494  ALA A N      1 
ATOM   28304 C  CA     . ALA G 4 494  ? 195.947 289.242 133.799 1.00 293.77 ? 494  ALA A CA     1 
ATOM   28305 C  C      . ALA G 4 494  ? 197.388 289.061 134.319 1.00 293.77 ? 494  ALA A C      1 
ATOM   28306 O  O      . ALA G 4 494  ? 197.684 288.046 134.935 1.00 293.77 ? 494  ALA A O      1 
ATOM   28307 C  CB     . ALA G 4 494  ? 195.799 288.878 132.324 1.00 293.77 ? 494  ALA A CB     1 
ATOM   28308 H  H      . ALA G 4 494  ? 195.076 291.084 133.183 1.00 293.77 ? 494  ALA A H      1 
ATOM   28309 H  HA     . ALA G 4 494  ? 195.312 288.555 134.359 1.00 293.77 ? 494  ALA A HA     1 
ATOM   28310 H  HB1    . ALA G 4 494  ? 194.767 289.029 132.012 1.00 293.77 ? 494  ALA A HB1    1 
ATOM   28311 H  HB2    . ALA G 4 494  ? 196.056 287.829 132.192 1.00 293.77 ? 494  ALA A HB2    1 
ATOM   28312 H  HB3    . ALA G 4 494  ? 196.461 289.490 131.713 1.00 293.77 ? 494  ALA A HB3    1 
ATOM   28313 N  N      . TRP G 4 495  ? 198.272 290.048 134.142 1.00 287.52 ? 495  TRP A N      1 
ATOM   28314 C  CA     . TRP G 4 495  ? 199.667 289.975 134.614 1.00 287.52 ? 495  TRP A CA     1 
ATOM   28315 C  C      . TRP G 4 495  ? 199.744 289.852 136.151 1.00 287.52 ? 495  TRP A C      1 
ATOM   28316 O  O      . TRP G 4 495  ? 200.376 288.939 136.679 1.00 287.52 ? 495  TRP A O      1 
ATOM   28317 C  CB     . TRP G 4 495  ? 200.435 291.212 134.123 1.00 287.52 ? 495  TRP A CB     1 
ATOM   28318 C  CG     . TRP G 4 495  ? 201.679 291.532 134.893 1.00 287.52 ? 495  TRP A CG     1 
ATOM   28319 C  CD1    . TRP G 4 495  ? 201.869 292.636 135.651 1.00 287.52 ? 495  TRP A CD1    1 
ATOM   28320 C  CD2    . TRP G 4 495  ? 202.922 290.764 134.988 1.00 287.52 ? 495  TRP A CD2    1 
ATOM   28321 N  NE1    . TRP G 4 495  ? 203.114 292.585 136.241 1.00 287.52 ? 495  TRP A NE1    1 
ATOM   28322 C  CE2    . TRP G 4 495  ? 203.807 291.455 135.867 1.00 287.52 ? 495  TRP A CE2    1 
ATOM   28323 C  CE3    . TRP G 4 495  ? 203.395 289.564 134.409 1.00 287.52 ? 495  TRP A CE3    1 
ATOM   28324 C  CZ2    . TRP G 4 495  ? 205.083 290.971 136.179 1.00 287.52 ? 495  TRP A CZ2    1 
ATOM   28325 C  CZ3    . TRP G 4 495  ? 204.678 289.072 134.715 1.00 287.52 ? 495  TRP A CZ3    1 
ATOM   28326 C  CH2    . TRP G 4 495  ? 205.519 289.767 135.600 1.00 287.52 ? 495  TRP A CH2    1 
ATOM   28327 H  H      . TRP G 4 495  ? 197.975 290.881 133.654 1.00 287.52 ? 495  TRP A H      1 
ATOM   28328 H  HA     . TRP G 4 495  ? 200.145 289.085 134.208 1.00 287.52 ? 495  TRP A HA     1 
ATOM   28329 H  HB2    . TRP G 4 495  ? 200.699 291.080 133.074 1.00 287.52 ? 495  TRP A HB2    1 
ATOM   28330 H  HB3    . TRP G 4 495  ? 199.779 292.081 134.181 1.00 287.52 ? 495  TRP A HB3    1 
ATOM   28331 H  HD1    . TRP G 4 495  ? 201.138 293.421 135.791 1.00 287.52 ? 495  TRP A HD1    1 
ATOM   28332 H  HE1    . TRP G 4 495  ? 203.467 293.302 136.857 1.00 287.52 ? 495  TRP A HE1    1 
ATOM   28333 H  HE3    . TRP G 4 495  ? 202.757 289.021 133.728 1.00 287.52 ? 495  TRP A HE3    1 
ATOM   28334 H  HZ2    . TRP G 4 495  ? 205.726 291.520 136.849 1.00 287.52 ? 495  TRP A HZ2    1 
ATOM   28335 H  HZ3    . TRP G 4 495  ? 205.020 288.150 134.268 1.00 287.52 ? 495  TRP A HZ3    1 
ATOM   28336 H  HH2    . TRP G 4 495  ? 206.503 289.383 135.828 1.00 287.52 ? 495  TRP A HH2    1 
ATOM   28337 N  N      . GLN G 4 496  ? 199.055 290.736 136.875 1.00 285.95 ? 496  GLN A N      1 
ATOM   28338 C  CA     . GLN G 4 496  ? 199.035 290.739 138.339 1.00 285.95 ? 496  GLN A CA     1 
ATOM   28339 C  C      . GLN G 4 496  ? 198.378 289.466 138.875 1.00 285.95 ? 496  GLN A C      1 
ATOM   28340 O  O      . GLN G 4 496  ? 198.905 288.846 139.794 1.00 285.95 ? 496  GLN A O      1 
ATOM   28341 C  CB     . GLN G 4 496  ? 198.310 291.978 138.900 1.00 285.95 ? 496  GLN A CB     1 
ATOM   28342 C  CG     . GLN G 4 496  ? 198.853 293.343 138.439 1.00 285.95 ? 496  GLN A CG     1 
ATOM   28343 C  CD     . GLN G 4 496  ? 198.197 293.863 137.161 1.00 285.95 ? 496  GLN A CD     1 
ATOM   28344 O  OE1    . GLN G 4 496  ? 198.269 293.252 136.110 1.00 285.95 ? 496  GLN A OE1    1 
ATOM   28345 N  NE2    . GLN G 4 496  ? 197.533 294.994 137.188 1.00 285.95 ? 496  GLN A NE2    1 
ATOM   28346 H  H      . GLN G 4 496  ? 198.578 291.479 136.386 1.00 285.95 ? 496  GLN A H      1 
ATOM   28347 H  HA     . GLN G 4 496  ? 200.062 290.757 138.702 1.00 285.95 ? 496  GLN A HA     1 
ATOM   28348 H  HB2    . GLN G 4 496  ? 197.251 291.922 138.653 1.00 285.95 ? 496  GLN A HB2    1 
ATOM   28349 H  HB3    . GLN G 4 496  ? 198.393 291.937 139.985 1.00 285.95 ? 496  GLN A HB3    1 
ATOM   28350 H  HG2    . GLN G 4 496  ? 198.668 294.062 139.236 1.00 285.95 ? 496  GLN A HG2    1 
ATOM   28351 H  HG3    . GLN G 4 496  ? 199.932 293.283 138.296 1.00 285.95 ? 496  GLN A HG3    1 
ATOM   28352 H  HE21   . GLN G 4 496  ? 197.456 295.532 138.037 1.00 285.95 ? 496  GLN A HE21   1 
ATOM   28353 H  HE22   . GLN G 4 496  ? 197.128 295.314 136.320 1.00 285.95 ? 496  GLN A HE22   1 
ATOM   28354 N  N      . SER G 4 497  ? 197.250 289.048 138.293 1.00 286.88 ? 497  SER A N      1 
ATOM   28355 C  CA     . SER G 4 497  ? 196.577 287.814 138.709 1.00 286.88 ? 497  SER A CA     1 
ATOM   28356 C  C      . SER G 4 497  ? 197.459 286.589 138.424 1.00 286.88 ? 497  SER A C      1 
ATOM   28357 O  O      . SER G 4 497  ? 197.578 285.726 139.288 1.00 286.88 ? 497  SER A O      1 
ATOM   28358 C  CB     . SER G 4 497  ? 195.183 287.708 138.097 1.00 286.88 ? 497  SER A CB     1 
ATOM   28359 O  OG     . SER G 4 497  ? 195.239 287.744 136.693 1.00 286.88 ? 497  SER A OG     1 
ATOM   28360 H  H      . SER G 4 497  ? 196.861 289.588 137.535 1.00 286.88 ? 497  SER A H      1 
ATOM   28361 H  HA     . SER G 4 497  ? 196.442 287.856 139.790 1.00 286.88 ? 497  SER A HA     1 
ATOM   28362 H  HB2    . SER G 4 497  ? 194.725 286.772 138.416 1.00 286.88 ? 497  SER A HB2    1 
ATOM   28363 H  HB3    . SER G 4 497  ? 194.570 288.538 138.447 1.00 286.88 ? 497  SER A HB3    1 
ATOM   28364 H  HG     . SER G 4 497  ? 195.382 288.655 136.435 1.00 286.88 ? 497  SER A HG     1 
ATOM   28365 N  N      . ALA G 4 498  ? 198.146 286.517 137.278 1.00 284.11 ? 498  ALA A N      1 
ATOM   28366 C  CA     . ALA G 4 498  ? 199.054 285.411 136.984 1.00 284.11 ? 498  ALA A CA     1 
ATOM   28367 C  C      . ALA G 4 498  ? 200.197 285.371 138.012 1.00 284.11 ? 498  ALA A C      1 
ATOM   28368 O  O      . ALA G 4 498  ? 200.520 284.312 138.546 1.00 284.11 ? 498  ALA A O      1 
ATOM   28369 C  CB     . ALA G 4 498  ? 199.621 285.588 135.579 1.00 284.11 ? 498  ALA A CB     1 
ATOM   28370 H  H      . ALA G 4 498  ? 197.991 287.207 136.558 1.00 284.11 ? 498  ALA A H      1 
ATOM   28371 H  HA     . ALA G 4 498  ? 198.506 284.471 137.036 1.00 284.11 ? 498  ALA A HA     1 
ATOM   28372 H  HB1    . ALA G 4 498  ? 200.258 284.739 135.335 1.00 284.11 ? 498  ALA A HB1    1 
ATOM   28373 H  HB2    . ALA G 4 498  ? 200.207 286.503 135.517 1.00 284.11 ? 498  ALA A HB2    1 
ATOM   28374 H  HB3    . ALA G 4 498  ? 198.806 285.640 134.860 1.00 284.11 ? 498  ALA A HB3    1 
ATOM   28375 N  N      . ARG G 4 499  ? 200.773 286.538 138.341 1.00 265.75 ? 499  ARG A N      1 
ATOM   28376 C  CA     . ARG G 4 499  ? 201.834 286.658 139.348 1.00 265.75 ? 499  ARG A CA     1 
ATOM   28377 C  C      . ARG G 4 499  ? 201.326 286.195 140.710 1.00 265.75 ? 499  ARG A C      1 
ATOM   28378 O  O      . ARG G 4 499  ? 202.018 285.437 141.381 1.00 265.75 ? 499  ARG A O      1 
ATOM   28379 C  CB     . ARG G 4 499  ? 202.368 288.104 139.344 1.00 265.75 ? 499  ARG A CB     1 
ATOM   28380 C  CG     . ARG G 4 499  ? 203.538 288.351 140.312 1.00 265.75 ? 499  ARG A CG     1 
ATOM   28381 C  CD     . ARG G 4 499  ? 203.069 288.775 141.712 1.00 265.75 ? 499  ARG A CD     1 
ATOM   28382 N  NE     . ARG G 4 499  ? 204.211 289.043 142.602 1.00 265.75 ? 499  ARG A NE     1 
ATOM   28383 C  CZ     . ARG G 4 499  ? 204.192 289.090 143.921 1.00 265.75 ? 499  ARG A CZ     1 
ATOM   28384 N  NH1    . ARG G 4 499  ? 205.306 289.256 144.565 1.00 265.75 ? 499  ARG A NH1    1 
ATOM   28385 N  NH2    . ARG G 4 499  ? 203.098 288.996 144.624 1.00 265.75 ? 499  ARG A NH2    1 
ATOM   28386 H  H      . ARG G 4 499  ? 200.483 287.369 137.848 1.00 265.75 ? 499  ARG A H      1 
ATOM   28387 H  HA     . ARG G 4 499  ? 202.650 285.991 139.073 1.00 265.75 ? 499  ARG A HA     1 
ATOM   28388 H  HB2    . ARG G 4 499  ? 202.724 288.318 138.337 1.00 265.75 ? 499  ARG A HB2    1 
ATOM   28389 H  HB3    . ARG G 4 499  ? 201.561 288.804 139.559 1.00 265.75 ? 499  ARG A HB3    1 
ATOM   28390 H  HG2    . ARG G 4 499  ? 204.160 287.458 140.379 1.00 265.75 ? 499  ARG A HG2    1 
ATOM   28391 H  HG3    . ARG G 4 499  ? 204.147 289.157 139.907 1.00 265.75 ? 499  ARG A HG3    1 
ATOM   28392 H  HD2    . ARG G 4 499  ? 202.463 289.675 141.624 1.00 265.75 ? 499  ARG A HD2    1 
ATOM   28393 H  HD3    . ARG G 4 499  ? 202.456 287.985 142.146 1.00 265.75 ? 499  ARG A HD3    1 
ATOM   28394 H  HE     . ARG G 4 499  ? 205.121 289.139 142.179 1.00 265.75 ? 499  ARG A HE     1 
ATOM   28395 H  HH11   . ARG G 4 499  ? 206.161 289.335 144.037 1.00 265.75 ? 499  ARG A HH11   1 
ATOM   28396 H  HH12   . ARG G 4 499  ? 205.312 289.308 145.573 1.00 265.75 ? 499  ARG A HH12   1 
ATOM   28397 H  HH21   . ARG G 4 499  ? 202.206 288.915 144.161 1.00 265.75 ? 499  ARG A HH21   1 
ATOM   28398 H  HH22   . ARG G 4 499  ? 203.134 289.081 145.629 1.00 265.75 ? 499  ARG A HH22   1 
ATOM   28399 N  N      . GLU G 4 500  ? 200.122 286.604 141.107 1.00 272.85 ? 500  GLU A N      1 
ATOM   28400 C  CA     . GLU G 4 500  ? 199.513 286.216 142.384 1.00 272.85 ? 500  GLU A CA     1 
ATOM   28401 C  C      . GLU G 4 500  ? 199.285 284.694 142.434 1.00 272.85 ? 500  GLU A C      1 
ATOM   28402 O  O      . GLU G 4 500  ? 199.576 284.042 143.438 1.00 272.85 ? 500  GLU A O      1 
ATOM   28403 C  CB     . GLU G 4 500  ? 198.190 286.983 142.553 1.00 272.85 ? 500  GLU A CB     1 
ATOM   28404 C  CG     . GLU G 4 500  ? 197.570 286.907 143.958 1.00 272.85 ? 500  GLU A CG     1 
ATOM   28405 C  CD     . GLU G 4 500  ? 198.457 287.527 145.061 1.00 272.85 ? 500  GLU A CD     1 
ATOM   28406 O  OE1    . GLU G 4 500  ? 199.374 288.319 144.746 1.00 272.85 ? 500  GLU A OE1    1 
ATOM   28407 O  OE2    . GLU G 4 500  ? 198.193 287.283 146.258 1.00 272.85 ? 500  GLU A OE2    1 
ATOM   28408 H  H      . GLU G 4 500  ? 199.620 287.244 140.512 1.00 272.85 ? 500  GLU A H      1 
ATOM   28409 H  HA     . GLU G 4 500  ? 200.192 286.490 143.193 1.00 272.85 ? 500  GLU A HA     1 
ATOM   28410 H  HB2    . GLU G 4 500  ? 198.351 288.032 142.309 1.00 272.85 ? 500  GLU A HB2    1 
ATOM   28411 H  HB3    . GLU G 4 500  ? 197.465 286.593 141.840 1.00 272.85 ? 500  GLU A HB3    1 
ATOM   28412 H  HG2    . GLU G 4 500  ? 196.616 287.430 143.934 1.00 272.85 ? 500  GLU A HG2    1 
ATOM   28413 H  HG3    . GLU G 4 500  ? 197.368 285.861 144.188 1.00 272.85 ? 500  GLU A HG3    1 
ATOM   28414 N  N      . LEU G 4 501  ? 198.838 284.095 141.330 1.00 278.44 ? 501  LEU A N      1 
ATOM   28415 C  CA     . LEU G 4 501  ? 198.640 282.649 141.217 1.00 278.44 ? 501  LEU A CA     1 
ATOM   28416 C  C      . LEU G 4 501  ? 199.975 281.921 141.348 1.00 278.44 ? 501  LEU A C      1 
ATOM   28417 O  O      . LEU G 4 501  ? 200.082 280.956 142.099 1.00 278.44 ? 501  LEU A O      1 
ATOM   28418 C  CB     . LEU G 4 501  ? 197.994 282.350 139.858 1.00 278.44 ? 501  LEU A CB     1 
ATOM   28419 C  CG     . LEU G 4 501  ? 196.489 282.087 139.959 1.00 278.44 ? 501  LEU A CG     1 
ATOM   28420 C  CD1    . LEU G 4 501  ? 195.693 283.241 140.568 1.00 278.44 ? 501  LEU A CD1    1 
ATOM   28421 C  CD2    . LEU G 4 501  ? 195.984 281.831 138.545 1.00 278.44 ? 501  LEU A CD2    1 
ATOM   28422 H  H      . LEU G 4 501  ? 198.592 284.671 140.537 1.00 278.44 ? 501  LEU A H      1 
ATOM   28423 H  HA     . LEU G 4 501  ? 197.998 282.298 142.023 1.00 278.44 ? 501  LEU A HA     1 
ATOM   28424 H  HB2    . LEU G 4 501  ? 198.183 283.159 139.155 1.00 278.44 ? 501  LEU A HB2    1 
ATOM   28425 H  HB3    . LEU G 4 501  ? 198.452 281.451 139.445 1.00 278.44 ? 501  LEU A HB3    1 
ATOM   28426 H  HG     . LEU G 4 501  ? 196.332 281.191 140.559 1.00 278.44 ? 501  LEU A HG     1 
ATOM   28427 H  HD11   . LEU G 4 501  ? 194.665 282.917 140.733 1.00 278.44 ? 501  LEU A HD11   1 
ATOM   28428 H  HD12   . LEU G 4 501  ? 195.699 284.104 139.903 1.00 278.44 ? 501  LEU A HD12   1 
ATOM   28429 H  HD13   . LEU G 4 501  ? 196.107 283.526 141.534 1.00 278.44 ? 501  LEU A HD13   1 
ATOM   28430 H  HD21   . LEU G 4 501  ? 196.559 281.031 138.079 1.00 278.44 ? 501  LEU A HD21   1 
ATOM   28431 H  HD22   . LEU G 4 501  ? 196.081 282.734 137.941 1.00 278.44 ? 501  LEU A HD22   1 
ATOM   28432 H  HD23   . LEU G 4 501  ? 194.939 281.532 138.589 1.00 278.44 ? 501  LEU A HD23   1 
ATOM   28433 N  N      . LEU G 4 502  ? 201.009 282.391 140.649 1.00 266.88 ? 502  LEU A N      1 
ATOM   28434 C  CA     . LEU G 4 502  ? 202.346 281.810 140.705 1.00 266.88 ? 502  LEU A CA     1 
ATOM   28435 C  C      . LEU G 4 502  ? 203.015 282.047 142.076 1.00 266.88 ? 502  LEU A C      1 
ATOM   28436 O  O      . LEU G 4 502  ? 204.003 281.393 142.394 1.00 266.88 ? 502  LEU A O      1 
ATOM   28437 C  CB     . LEU G 4 502  ? 203.165 282.254 139.486 1.00 266.88 ? 502  LEU A CB     1 
ATOM   28438 C  CG     . LEU G 4 502  ? 202.535 281.774 138.158 1.00 266.88 ? 502  LEU A CG     1 
ATOM   28439 C  CD1    . LEU G 4 502  ? 203.235 282.446 136.988 1.00 266.88 ? 502  LEU A CD1    1 
ATOM   28440 C  CD2    . LEU G 4 502  ? 202.629 280.264 137.960 1.00 266.88 ? 502  LEU A CD2    1 
ATOM   28441 H  H      . LEU G 4 502  ? 200.847 283.170 140.026 1.00 266.88 ? 502  LEU A H      1 
ATOM   28442 H  HA     . LEU G 4 502  ? 202.232 280.728 140.642 1.00 266.88 ? 502  LEU A HA     1 
ATOM   28443 H  HB2    . LEU G 4 502  ? 203.222 283.343 139.488 1.00 266.88 ? 502  LEU A HB2    1 
ATOM   28444 H  HB3    . LEU G 4 502  ? 204.177 281.857 139.564 1.00 266.88 ? 502  LEU A HB3    1 
ATOM   28445 H  HG     . LEU G 4 502  ? 201.482 282.048 138.115 1.00 266.88 ? 502  LEU A HG     1 
ATOM   28446 H  HD11   . LEU G 4 502  ? 202.776 282.124 136.055 1.00 266.88 ? 502  LEU A HD11   1 
ATOM   28447 H  HD12   . LEU G 4 502  ? 204.292 282.186 136.991 1.00 266.88 ? 502  LEU A HD12   1 
ATOM   28448 H  HD13   . LEU G 4 502  ? 203.121 283.525 137.076 1.00 266.88 ? 502  LEU A HD13   1 
ATOM   28449 H  HD21   . LEU G 4 502  ? 201.970 279.764 138.669 1.00 266.88 ? 502  LEU A HD21   1 
ATOM   28450 H  HD22   . LEU G 4 502  ? 202.297 279.993 136.958 1.00 266.88 ? 502  LEU A HD22   1 
ATOM   28451 H  HD23   . LEU G 4 502  ? 203.654 279.927 138.104 1.00 266.88 ? 502  LEU A HD23   1 
ATOM   28452 N  N      . ARG G 4 503  ? 202.522 283.007 142.868 1.00 250.23 ? 503  ARG A N      1 
ATOM   28453 C  CA     . ARG G 4 503  ? 202.907 283.267 144.262 1.00 250.23 ? 503  ARG A CA     1 
ATOM   28454 C  C      . ARG G 4 503  ? 202.219 282.260 145.195 1.00 250.23 ? 503  ARG A C      1 
ATOM   28455 O  O      . ARG G 4 503  ? 202.885 281.646 146.024 1.00 250.23 ? 503  ARG A O      1 
ATOM   28456 C  CB     . ARG G 4 503  ? 202.645 284.751 144.599 1.00 250.23 ? 503  ARG A CB     1 
ATOM   28457 C  CG     . ARG G 4 503  ? 202.383 285.087 146.074 1.00 250.23 ? 503  ARG A CG     1 
ATOM   28458 C  CD     . ARG G 4 503  ? 203.484 284.744 147.080 1.00 250.23 ? 503  ARG A CD     1 
ATOM   28459 N  NE     . ARG G 4 503  ? 202.935 284.878 148.440 1.00 250.23 ? 503  ARG A NE     1 
ATOM   28460 C  CZ     . ARG G 4 503  ? 203.476 284.505 149.581 1.00 250.23 ? 503  ARG A CZ     1 
ATOM   28461 N  NH1    . ARG G 4 503  ? 202.827 284.695 150.693 1.00 250.23 ? 503  ARG A NH1    1 
ATOM   28462 N  NH2    . ARG G 4 503  ? 204.641 283.930 149.650 1.00 250.23 ? 503  ARG A NH2    1 
ATOM   28463 H  H      . ARG G 4 503  ? 201.794 283.584 142.474 1.00 250.23 ? 503  ARG A H      1 
ATOM   28464 H  HA     . ARG G 4 503  ? 203.974 283.084 144.374 1.00 250.23 ? 503  ARG A HA     1 
ATOM   28465 H  HB2    . ARG G 4 503  ? 203.493 285.339 144.250 1.00 250.23 ? 503  ARG A HB2    1 
ATOM   28466 H  HB3    . ARG G 4 503  ? 201.773 285.096 144.044 1.00 250.23 ? 503  ARG A HB3    1 
ATOM   28467 H  HG2    . ARG G 4 503  ? 202.190 286.156 146.141 1.00 250.23 ? 503  ARG A HG2    1 
ATOM   28468 H  HG3    . ARG G 4 503  ? 201.467 284.580 146.372 1.00 250.23 ? 503  ARG A HG3    1 
ATOM   28469 H  HD2    . ARG G 4 503  ? 203.829 283.723 146.917 1.00 250.23 ? 503  ARG A HD2    1 
ATOM   28470 H  HD3    . ARG G 4 503  ? 204.323 285.428 146.941 1.00 250.23 ? 503  ARG A HD3    1 
ATOM   28471 H  HE     . ARG G 4 503  ? 202.020 285.298 148.510 1.00 250.23 ? 503  ARG A HE     1 
ATOM   28472 H  HH11   . ARG G 4 503  ? 201.907 285.109 150.674 1.00 250.23 ? 503  ARG A HH11   1 
ATOM   28473 H  HH12   . ARG G 4 503  ? 203.220 284.405 151.576 1.00 250.23 ? 503  ARG A HH12   1 
ATOM   28474 H  HH21   . ARG G 4 503  ? 205.141 283.767 148.788 1.00 250.23 ? 503  ARG A HH21   1 
ATOM   28475 H  HH22   . ARG G 4 503  ? 204.995 283.621 150.542 1.00 250.23 ? 503  ARG A HH22   1 
ATOM   28476 N  N      . ASP G 4 504  ? 200.908 282.056 145.056 1.00 254.66 ? 504  ASP A N      1 
ATOM   28477 C  CA     . ASP G 4 504  ? 200.151 281.109 145.890 1.00 254.66 ? 504  ASP A CA     1 
ATOM   28478 C  C      . ASP G 4 504  ? 200.415 279.628 145.571 1.00 254.66 ? 504  ASP A C      1 
ATOM   28479 O  O      . ASP G 4 504  ? 200.598 278.829 146.490 1.00 254.66 ? 504  ASP A O      1 
ATOM   28480 C  CB     . ASP G 4 504  ? 198.635 281.365 145.787 1.00 254.66 ? 504  ASP A CB     1 
ATOM   28481 C  CG     . ASP G 4 504  ? 198.168 282.741 146.283 1.00 254.66 ? 504  ASP A CG     1 
ATOM   28482 O  OD1    . ASP G 4 504  ? 198.840 283.321 147.166 1.00 254.66 ? 504  ASP A OD1    1 
ATOM   28483 O  OD2    . ASP G 4 504  ? 197.057 283.165 145.892 1.00 254.66 ? 504  ASP A OD2    1 
ATOM   28484 H  H      . ASP G 4 504  ? 200.410 282.630 144.392 1.00 254.66 ? 504  ASP A H      1 
ATOM   28485 H  HA     . ASP G 4 504  ? 200.438 281.264 146.929 1.00 254.66 ? 504  ASP A HA     1 
ATOM   28486 H  HB2    . ASP G 4 504  ? 198.335 281.240 144.748 1.00 254.66 ? 504  ASP A HB2    1 
ATOM   28487 H  HB3    . ASP G 4 504  ? 198.121 280.604 146.373 1.00 254.66 ? 504  ASP A HB3    1 
ATOM   28488 N  N      . TRP G 4 505  ? 200.495 279.239 144.298 1.00 255.14 ? 505  TRP A N      1 
ATOM   28489 C  CA     . TRP G 4 505  ? 200.688 277.851 143.860 1.00 255.14 ? 505  TRP A CA     1 
ATOM   28490 C  C      . TRP G 4 505  ? 201.886 277.130 144.513 1.00 255.14 ? 505  TRP A C      1 
ATOM   28491 O  O      . TRP G 4 505  ? 201.700 276.002 144.977 1.00 255.14 ? 505  TRP A O      1 
ATOM   28492 C  CB     . TRP G 4 505  ? 200.698 277.832 142.329 1.00 255.14 ? 505  TRP A CB     1 
ATOM   28493 C  CG     . TRP G 4 505  ? 201.041 276.548 141.652 1.00 255.14 ? 505  TRP A CG     1 
ATOM   28494 C  CD1    . TRP G 4 505  ? 200.469 275.344 141.886 1.00 255.14 ? 505  TRP A CD1    1 
ATOM   28495 C  CD2    . TRP G 4 505  ? 201.920 276.360 140.506 1.00 255.14 ? 505  TRP A CD2    1 
ATOM   28496 N  NE1    . TRP G 4 505  ? 200.912 274.437 140.945 1.00 255.14 ? 505  TRP A NE1    1 
ATOM   28497 C  CE2    . TRP G 4 505  ? 201.791 275.017 140.057 1.00 255.14 ? 505  TRP A CE2    1 
ATOM   28498 C  CE3    . TRP G 4 505  ? 202.804 277.201 139.800 1.00 255.14 ? 505  TRP A CE3    1 
ATOM   28499 C  CZ2    . TRP G 4 505  ? 202.496 274.528 138.950 1.00 255.14 ? 505  TRP A CZ2    1 
ATOM   28500 C  CZ3    . TRP G 4 505  ? 203.505 276.726 138.676 1.00 255.14 ? 505  TRP A CZ3    1 
ATOM   28501 C  CH2    . TRP G 4 505  ? 203.355 275.394 138.254 1.00 255.14 ? 505  TRP A CH2    1 
ATOM   28502 H  H      . TRP G 4 505  ? 200.350 279.935 143.582 1.00 255.14 ? 505  TRP A H      1 
ATOM   28503 H  HA     . TRP G 4 505  ? 199.807 277.288 144.169 1.00 255.14 ? 505  TRP A HA     1 
ATOM   28504 H  HB2    . TRP G 4 505  ? 199.708 278.130 141.987 1.00 255.14 ? 505  TRP A HB2    1 
ATOM   28505 H  HB3    . TRP G 4 505  ? 201.387 278.596 141.967 1.00 255.14 ? 505  TRP A HB3    1 
ATOM   28506 H  HD1    . TRP G 4 505  ? 199.724 275.146 142.642 1.00 255.14 ? 505  TRP A HD1    1 
ATOM   28507 H  HE1    . TRP G 4 505  ? 200.575 273.488 140.886 1.00 255.14 ? 505  TRP A HE1    1 
ATOM   28508 H  HE3    . TRP G 4 505  ? 202.930 278.226 140.117 1.00 255.14 ? 505  TRP A HE3    1 
ATOM   28509 H  HZ2    . TRP G 4 505  ? 202.381 273.497 138.652 1.00 255.14 ? 505  TRP A HZ2    1 
ATOM   28510 H  HZ3    . TRP G 4 505  ? 204.165 277.384 138.134 1.00 255.14 ? 505  TRP A HZ3    1 
ATOM   28511 H  HH2    . TRP G 4 505  ? 203.915 275.044 137.400 1.00 255.14 ? 505  TRP A HH2    1 
ATOM   28512 N  N      . PRO G 4 506  ? 203.097 277.714 144.620 1.00 239.99 ? 506  PRO A N      1 
ATOM   28513 C  CA     . PRO G 4 506  ? 204.210 277.079 145.327 1.00 239.99 ? 506  PRO A CA     1 
ATOM   28514 C  C      . PRO G 4 506  ? 203.854 276.783 146.789 1.00 239.99 ? 506  PRO A C      1 
ATOM   28515 O  O      . PRO G 4 506  ? 204.216 275.727 147.303 1.00 239.99 ? 506  PRO A O      1 
ATOM   28516 C  CB     . PRO G 4 506  ? 205.383 278.056 145.240 1.00 239.99 ? 506  PRO A CB     1 
ATOM   28517 C  CG     . PRO G 4 506  ? 205.076 278.885 144.003 1.00 239.99 ? 506  PRO A CG     1 
ATOM   28518 C  CD     . PRO G 4 506  ? 203.553 278.908 143.937 1.00 239.99 ? 506  PRO A CD     1 
ATOM   28519 H  HA     . PRO G 4 506  ? 204.469 276.150 144.820 1.00 239.99 ? 506  PRO A HA     1 
ATOM   28520 H  HB2    . PRO G 4 506  ? 205.393 278.714 146.108 1.00 239.99 ? 506  PRO A HB2    1 
ATOM   28521 H  HB3    . PRO G 4 506  ? 206.336 277.538 145.143 1.00 239.99 ? 506  PRO A HB3    1 
ATOM   28522 H  HG2    . PRO G 4 506  ? 205.497 279.887 144.080 1.00 239.99 ? 506  PRO A HG2    1 
ATOM   28523 H  HG3    . PRO G 4 506  ? 205.468 278.377 143.124 1.00 239.99 ? 506  PRO A HG3    1 
ATOM   28524 H  HD2    . PRO G 4 506  ? 203.177 279.788 144.457 1.00 239.99 ? 506  PRO A HD2    1 
ATOM   28525 H  HD3    . PRO G 4 506  ? 203.242 278.923 142.893 1.00 239.99 ? 506  PRO A HD3    1 
ATOM   28526 N  N      . SER G 4 507  ? 203.120 277.684 147.462 1.00 236.52 ? 507  SER A N      1 
ATOM   28527 C  CA     . SER G 4 507  ? 202.680 277.462 148.848 1.00 236.52 ? 507  SER A CA     1 
ATOM   28528 C  C      . SER G 4 507  ? 201.685 276.299 148.894 1.00 236.52 ? 507  SER A C      1 
ATOM   28529 O  O      . SER G 4 507  ? 201.827 275.417 149.740 1.00 236.52 ? 507  SER A O      1 
ATOM   28530 C  CB     . SER G 4 507  ? 202.114 278.733 149.502 1.00 236.52 ? 507  SER A CB     1 
ATOM   28531 O  OG     . SER G 4 507  ? 200.810 279.068 149.071 1.00 236.52 ? 507  SER A OG     1 
ATOM   28532 H  H      . SER G 4 507  ? 202.810 278.515 146.980 1.00 236.52 ? 507  SER A H      1 
ATOM   28533 H  HA     . SER G 4 507  ? 203.553 277.169 149.430 1.00 236.52 ? 507  SER A HA     1 
ATOM   28534 H  HB2    . SER G 4 507  ? 202.083 278.579 150.581 1.00 236.52 ? 507  SER A HB2    1 
ATOM   28535 H  HB3    . SER G 4 507  ? 202.783 279.570 149.302 1.00 236.52 ? 507  SER A HB3    1 
ATOM   28536 H  HG     . SER G 4 507  ? 200.783 279.071 148.111 1.00 236.52 ? 507  SER A HG     1 
ATOM   28537 N  N      . GLN G 4 508  ? 200.738 276.240 147.944 1.00 249.48 ? 508  GLN A N      1 
ATOM   28538 C  CA     . GLN G 4 508  ? 199.764 275.148 147.833 1.00 249.48 ? 508  GLN A CA     1 
ATOM   28539 C  C      . GLN G 4 508  ? 200.490 273.804 147.662 1.00 249.48 ? 508  GLN A C      1 
ATOM   28540 O  O      . GLN G 4 508  ? 200.182 272.843 148.363 1.00 249.48 ? 508  GLN A O      1 
ATOM   28541 C  CB     . GLN G 4 508  ? 198.779 275.394 146.678 1.00 249.48 ? 508  GLN A CB     1 
ATOM   28542 C  CG     . GLN G 4 508  ? 197.903 276.646 146.869 1.00 249.48 ? 508  GLN A CG     1 
ATOM   28543 C  CD     . GLN G 4 508  ? 196.713 276.671 145.909 1.00 249.48 ? 508  GLN A CD     1 
ATOM   28544 O  OE1    . GLN G 4 508  ? 195.974 275.712 145.766 1.00 249.48 ? 508  GLN A OE1    1 
ATOM   28545 N  NE2    . GLN G 4 508  ? 196.455 277.766 145.231 1.00 249.48 ? 508  GLN A NE2    1 
ATOM   28546 H  H      . GLN G 4 508  ? 200.680 277.000 147.284 1.00 249.48 ? 508  GLN A H      1 
ATOM   28547 H  HA     . GLN G 4 508  ? 199.194 275.093 148.760 1.00 249.48 ? 508  GLN A HA     1 
ATOM   28548 H  HB2    . GLN G 4 508  ? 199.322 275.484 145.738 1.00 249.48 ? 508  GLN A HB2    1 
ATOM   28549 H  HB3    . GLN G 4 508  ? 198.133 274.521 146.593 1.00 249.48 ? 508  GLN A HB3    1 
ATOM   28550 H  HG2    . GLN G 4 508  ? 197.514 276.658 147.886 1.00 249.48 ? 508  GLN A HG2    1 
ATOM   28551 H  HG3    . GLN G 4 508  ? 198.510 277.542 146.731 1.00 249.48 ? 508  GLN A HG3    1 
ATOM   28552 H  HE21   . GLN G 4 508  ? 197.013 278.596 145.358 1.00 249.48 ? 508  GLN A HE21   1 
ATOM   28553 H  HE22   . GLN G 4 508  ? 195.642 277.765 144.632 1.00 249.48 ? 508  GLN A HE22   1 
ATOM   28554 N  N      . ARG G 4 509  ? 201.493 273.738 146.773 1.00 240.21 ? 509  ARG A N      1 
ATOM   28555 C  CA     . ARG G 4 509  ? 202.308 272.528 146.555 1.00 240.21 ? 509  ARG A CA     1 
ATOM   28556 C  C      . ARG G 4 509  ? 203.091 272.142 147.811 1.00 240.21 ? 509  ARG A C      1 
ATOM   28557 O  O      . ARG G 4 509  ? 203.137 270.969 148.163 1.00 240.21 ? 509  ARG A O      1 
ATOM   28558 C  CB     . ARG G 4 509  ? 203.251 272.707 145.349 1.00 240.21 ? 509  ARG A CB     1 
ATOM   28559 C  CG     . ARG G 4 509  ? 202.465 272.590 144.041 1.00 240.21 ? 509  ARG A CG     1 
ATOM   28560 C  CD     . ARG G 4 509  ? 203.320 272.605 142.767 1.00 240.21 ? 509  ARG A CD     1 
ATOM   28561 N  NE     . ARG G 4 509  ? 203.750 273.956 142.355 1.00 240.21 ? 509  ARG A NE     1 
ATOM   28562 C  CZ     . ARG G 4 509  ? 204.954 274.324 141.952 1.00 240.21 ? 509  ARG A CZ     1 
ATOM   28563 N  NH1    . ARG G 4 509  ? 205.138 275.502 141.439 1.00 240.21 ? 509  ARG A NH1    1 
ATOM   28564 N  NH2    . ARG G 4 509  ? 205.984 273.529 141.999 1.00 240.21 ? 509  ARG A NH2    1 
ATOM   28565 H  H      . ARG G 4 509  ? 201.678 274.557 146.209 1.00 240.21 ? 509  ARG A H      1 
ATOM   28566 H  HA     . ARG G 4 509  ? 201.645 271.686 146.358 1.00 240.21 ? 509  ARG A HA     1 
ATOM   28567 H  HB2    . ARG G 4 509  ? 203.754 273.672 145.403 1.00 240.21 ? 509  ARG A HB2    1 
ATOM   28568 H  HB3    . ARG G 4 509  ? 204.002 271.917 145.369 1.00 240.21 ? 509  ARG A HB3    1 
ATOM   28569 H  HG2    . ARG G 4 509  ? 201.949 271.630 144.061 1.00 240.21 ? 509  ARG A HG2    1 
ATOM   28570 H  HG3    . ARG G 4 509  ? 201.715 273.378 143.983 1.00 240.21 ? 509  ARG A HG3    1 
ATOM   28571 H  HD2    . ARG G 4 509  ? 204.172 271.944 142.920 1.00 240.21 ? 509  ARG A HD2    1 
ATOM   28572 H  HD3    . ARG G 4 509  ? 202.729 272.182 141.956 1.00 240.21 ? 509  ARG A HD3    1 
ATOM   28573 H  HE     . ARG G 4 509  ? 203.017 274.641 142.248 1.00 240.21 ? 509  ARG A HE     1 
ATOM   28574 H  HH11   . ARG G 4 509  ? 204.342 276.055 141.161 1.00 240.21 ? 509  ARG A HH11   1 
ATOM   28575 H  HH12   . ARG G 4 509  ? 206.047 275.756 141.078 1.00 240.21 ? 509  ARG A HH12   1 
ATOM   28576 H  HH21   . ARG G 4 509  ? 205.842 272.579 142.310 1.00 240.21 ? 509  ARG A HH21   1 
ATOM   28577 H  HH22   . ARG G 4 509  ? 206.834 273.787 141.521 1.00 240.21 ? 509  ARG A HH22   1 
ATOM   28578 N  N      . HIS G 4 510  ? 203.676 273.118 148.505 1.00 227.20 ? 510  HIS A N      1 
ATOM   28579 C  CA     . HIS G 4 510  ? 204.438 272.894 149.735 1.00 227.20 ? 510  HIS A CA     1 
ATOM   28580 C  C      . HIS G 4 510  ? 203.583 272.321 150.884 1.00 227.20 ? 510  HIS A C      1 
ATOM   28581 O  O      . HIS G 4 510  ? 204.024 271.404 151.577 1.00 227.20 ? 510  HIS A O      1 
ATOM   28582 C  CB     . HIS G 4 510  ? 205.132 274.208 150.115 1.00 227.20 ? 510  HIS A CB     1 
ATOM   28583 C  CG     . HIS G 4 510  ? 205.955 274.121 151.372 1.00 227.20 ? 510  HIS A CG     1 
ATOM   28584 N  ND1    . HIS G 4 510  ? 205.512 274.311 152.661 1.00 227.20 ? 510  HIS A ND1    1 
ATOM   28585 C  CD2    . HIS G 4 510  ? 207.245 273.676 151.452 1.00 227.20 ? 510  HIS A CD2    1 
ATOM   28586 C  CE1    . HIS G 4 510  ? 206.523 274.025 153.496 1.00 227.20 ? 510  HIS A CE1    1 
ATOM   28587 N  NE2    . HIS G 4 510  ? 207.606 273.630 152.804 1.00 227.20 ? 510  HIS A NE2    1 
ATOM   28588 H  H      . HIS G 4 510  ? 203.640 274.054 148.129 1.00 227.20 ? 510  HIS A H      1 
ATOM   28589 H  HA     . HIS G 4 510  ? 205.216 272.159 149.527 1.00 227.20 ? 510  HIS A HA     1 
ATOM   28590 H  HB2    . HIS G 4 510  ? 205.781 274.518 149.297 1.00 227.20 ? 510  HIS A HB2    1 
ATOM   28591 H  HB3    . HIS G 4 510  ? 204.382 274.984 150.258 1.00 227.20 ? 510  HIS A HB3    1 
ATOM   28592 H  HD1    . HIS G 4 510  ? 204.589 274.614 152.936 1.00 227.20 ? 510  HIS A HD1    1 
ATOM   28593 H  HD2    . HIS G 4 510  ? 207.862 273.376 150.618 1.00 227.20 ? 510  HIS A HD2    1 
ATOM   28594 H  HE1    . HIS G 4 510  ? 206.473 274.081 154.573 1.00 227.20 ? 510  HIS A HE1    1 
ATOM   28595 N  N      . LEU G 4 511  ? 202.352 272.816 151.081 1.00 234.88 ? 511  LEU A N      1 
ATOM   28596 C  CA     . LEU G 4 511  ? 201.465 272.339 152.157 1.00 234.88 ? 511  LEU A CA     1 
ATOM   28597 C  C      . LEU G 4 511  ? 200.583 271.135 151.771 1.00 234.88 ? 511  LEU A C      1 
ATOM   28598 O  O      . LEU G 4 511  ? 200.097 270.448 152.666 1.00 234.88 ? 511  LEU A O      1 
ATOM   28599 C  CB     . LEU G 4 511  ? 200.661 273.517 152.742 1.00 234.88 ? 511  LEU A CB     1 
ATOM   28600 C  CG     . LEU G 4 511  ? 199.654 274.201 151.799 1.00 234.88 ? 511  LEU A CG     1 
ATOM   28601 C  CD1    . LEU G 4 511  ? 198.281 273.554 151.899 1.00 234.88 ? 511  LEU A CD1    1 
ATOM   28602 C  CD2    . LEU G 4 511  ? 199.485 275.673 152.172 1.00 234.88 ? 511  LEU A CD2    1 
ATOM   28603 H  H      . LEU G 4 511  ? 202.047 273.590 150.506 1.00 234.88 ? 511  LEU A H      1 
ATOM   28604 H  HA     . LEU G 4 511  ? 202.095 271.981 152.971 1.00 234.88 ? 511  LEU A HA     1 
ATOM   28605 H  HB2    . LEU G 4 511  ? 200.146 273.185 153.644 1.00 234.88 ? 511  LEU A HB2    1 
ATOM   28606 H  HB3    . LEU G 4 511  ? 201.392 274.260 153.061 1.00 234.88 ? 511  LEU A HB3    1 
ATOM   28607 H  HG     . LEU G 4 511  ? 199.987 274.133 150.764 1.00 234.88 ? 511  LEU A HG     1 
ATOM   28608 H  HD11   . LEU G 4 511  ? 197.953 273.510 152.935 1.00 234.88 ? 511  LEU A HD11   1 
ATOM   28609 H  HD12   . LEU G 4 511  ? 197.556 274.127 151.326 1.00 234.88 ? 511  LEU A HD12   1 
ATOM   28610 H  HD13   . LEU G 4 511  ? 198.337 272.552 151.481 1.00 234.88 ? 511  LEU A HD13   1 
ATOM   28611 H  HD21   . LEU G 4 511  ? 200.439 276.188 152.080 1.00 234.88 ? 511  LEU A HD21   1 
ATOM   28612 H  HD22   . LEU G 4 511  ? 198.774 276.145 151.495 1.00 234.88 ? 511  LEU A HD22   1 
ATOM   28613 H  HD23   . LEU G 4 511  ? 199.119 275.761 153.194 1.00 234.88 ? 511  LEU A HD23   1 
ATOM   28614 N  N      . ALA G 4 512  ? 200.413 270.809 150.481 1.00 236.19 ? 512  ALA A N      1 
ATOM   28615 C  CA     . ALA G 4 512  ? 199.606 269.659 150.043 1.00 236.19 ? 512  ALA A CA     1 
ATOM   28616 C  C      . ALA G 4 512  ? 200.163 268.321 150.574 1.00 236.19 ? 512  ALA A C      1 
ATOM   28617 O  O      . ALA G 4 512  ? 199.400 267.453 151.001 1.00 236.19 ? 512  ALA A O      1 
ATOM   28618 C  CB     . ALA G 4 512  ? 199.540 269.660 148.510 1.00 236.19 ? 512  ALA A CB     1 
ATOM   28619 H  H      . ALA G 4 512  ? 200.755 271.438 149.771 1.00 236.19 ? 512  ALA A H      1 
ATOM   28620 H  HA     . ALA G 4 512  ? 198.593 269.772 150.427 1.00 236.19 ? 512  ALA A HA     1 
ATOM   28621 H  HB1    . ALA G 4 512  ? 198.978 270.526 148.162 1.00 236.19 ? 512  ALA A HB1    1 
ATOM   28622 H  HB2    . ALA G 4 512  ? 199.032 268.760 148.166 1.00 236.19 ? 512  ALA A HB2    1 
ATOM   28623 H  HB3    . ALA G 4 512  ? 200.542 269.682 148.087 1.00 236.19 ? 512  ALA A HB3    1 
ATOM   28624 N  N      . ASP G 4 513  ? 201.488 268.149 150.598 1.00 218.93 ? 513  ASP A N      1 
ATOM   28625 C  CA     . ASP G 4 513  ? 202.138 266.928 151.109 1.00 218.93 ? 513  ASP A CA     1 
ATOM   28626 C  C      . ASP G 4 513  ? 201.873 266.667 152.609 1.00 218.93 ? 513  ASP A C      1 
ATOM   28627 O  O      . ASP G 4 513  ? 201.965 265.527 153.064 1.00 218.93 ? 513  ASP A O      1 
ATOM   28628 C  CB     . ASP G 4 513  ? 203.661 266.961 150.868 1.00 218.93 ? 513  ASP A CB     1 
ATOM   28629 C  CG     . ASP G 4 513  ? 204.100 267.104 149.406 1.00 218.93 ? 513  ASP A CG     1 
ATOM   28630 O  OD1    . ASP G 4 513  ? 203.297 266.834 148.485 1.00 218.93 ? 513  ASP A OD1    1 
ATOM   28631 O  OD2    . ASP G 4 513  ? 205.293 267.424 149.186 1.00 218.93 ? 513  ASP A OD2    1 
ATOM   28632 H  H      . ASP G 4 513  ? 202.067 268.871 150.195 1.00 218.93 ? 513  ASP A H      1 
ATOM   28633 H  HA     . ASP G 4 513  ? 201.736 266.074 150.565 1.00 218.93 ? 513  ASP A HA     1 
ATOM   28634 H  HB2    . ASP G 4 513  ? 204.075 267.789 151.443 1.00 218.93 ? 513  ASP A HB2    1 
ATOM   28635 H  HB3    . ASP G 4 513  ? 204.091 266.043 151.263 1.00 218.93 ? 513  ASP A HB3    1 
ATOM   28636 N  N      . ARG G 4 514  ? 201.523 267.703 153.389 1.00 219.48 ? 514  ARG A N      1 
ATOM   28637 C  CA     . ARG G 4 514  ? 201.252 267.587 154.832 1.00 219.48 ? 514  ARG A CA     1 
ATOM   28638 C  C      . ARG G 4 514  ? 199.931 266.899 155.183 1.00 219.48 ? 514  ARG A C      1 
ATOM   28639 O  O      . ARG G 4 514  ? 199.735 266.607 156.358 1.00 219.48 ? 514  ARG A O      1 
ATOM   28640 C  CB     . ARG G 4 514  ? 201.373 268.948 155.541 1.00 219.48 ? 514  ARG A CB     1 
ATOM   28641 C  CG     . ARG G 4 514  ? 202.833 269.437 155.577 1.00 219.48 ? 514  ARG A CG     1 
ATOM   28642 C  CD     . ARG G 4 514  ? 203.008 270.815 156.236 1.00 219.48 ? 514  ARG A CD     1 
ATOM   28643 N  NE     . ARG G 4 514  ? 202.342 270.914 157.554 1.00 219.48 ? 514  ARG A NE     1 
ATOM   28644 C  CZ     . ARG G 4 514  ? 202.775 270.451 158.711 1.00 219.48 ? 514  ARG A CZ     1 
ATOM   28645 N  NH1    . ARG G 4 514  ? 202.091 270.652 159.799 1.00 219.48 ? 514  ARG A NH1    1 
ATOM   28646 N  NH2    . ARG G 4 514  ? 203.879 269.772 158.824 1.00 219.48 ? 514  ARG A NH2    1 
ATOM   28647 H  H      . ARG G 4 514  ? 201.407 268.605 152.952 1.00 219.48 ? 514  ARG A H      1 
ATOM   28648 H  HA     . ARG G 4 514  ? 202.017 266.940 155.259 1.00 219.48 ? 514  ARG A HA     1 
ATOM   28649 H  HB2    . ARG G 4 514  ? 200.746 269.686 155.044 1.00 219.48 ? 514  ARG A HB2    1 
ATOM   28650 H  HB3    . ARG G 4 514  ? 201.023 268.843 156.567 1.00 219.48 ? 514  ARG A HB3    1 
ATOM   28651 H  HG2    . ARG G 4 514  ? 203.430 268.706 156.122 1.00 219.48 ? 514  ARG A HG2    1 
ATOM   28652 H  HG3    . ARG G 4 514  ? 203.220 269.494 154.561 1.00 219.48 ? 514  ARG A HG3    1 
ATOM   28653 H  HD2    . ARG G 4 514  ? 204.071 271.038 156.327 1.00 219.48 ? 514  ARG A HD2    1 
ATOM   28654 H  HD3    . ARG G 4 514  ? 202.576 271.563 155.570 1.00 219.48 ? 514  ARG A HD3    1 
ATOM   28655 H  HE     . ARG G 4 514  ? 201.467 271.416 157.584 1.00 219.48 ? 514  ARG A HE     1 
ATOM   28656 H  HH11   . ARG G 4 514  ? 201.236 271.187 159.770 1.00 219.48 ? 514  ARG A HH11   1 
ATOM   28657 H  HH12   . ARG G 4 514  ? 202.427 270.299 160.680 1.00 219.48 ? 514  ARG A HH12   1 
ATOM   28658 H  HH21   . ARG G 4 514  ? 204.419 269.570 157.997 1.00 219.48 ? 514  ARG A HH21   1 
ATOM   28659 H  HH22   . ARG G 4 514  ? 204.147 269.379 159.715 1.00 219.48 ? 514  ARG A HH22   1 
ATOM   28660 N  N      . VAL G 4 515  ? 199.047 266.585 154.230 1.00 229.17 ? 515  VAL A N      1 
ATOM   28661 C  CA     . VAL G 4 515  ? 197.758 265.914 154.526 1.00 229.17 ? 515  VAL A CA     1 
ATOM   28662 C  C      . VAL G 4 515  ? 197.983 264.615 155.313 1.00 229.17 ? 515  VAL A C      1 
ATOM   28663 O  O      . VAL G 4 515  ? 197.346 264.417 156.342 1.00 229.17 ? 515  VAL A O      1 
ATOM   28664 C  CB     . VAL G 4 515  ? 196.930 265.664 153.246 1.00 229.17 ? 515  VAL A CB     1 
ATOM   28665 C  CG1    . VAL G 4 515  ? 195.681 264.806 153.504 1.00 229.17 ? 515  VAL A CG1    1 
ATOM   28666 C  CG2    . VAL G 4 515  ? 196.451 266.989 152.648 1.00 229.17 ? 515  VAL A CG2    1 
ATOM   28667 H  H      . VAL G 4 515  ? 199.253 266.850 153.279 1.00 229.17 ? 515  VAL A H      1 
ATOM   28668 H  HA     . VAL G 4 515  ? 197.169 266.563 155.173 1.00 229.17 ? 515  VAL A HA     1 
ATOM   28669 H  HB     . VAL G 4 515  ? 197.551 265.153 152.510 1.00 229.17 ? 515  VAL A HB     1 
ATOM   28670 H  HG11   . VAL G 4 515  ? 195.107 264.709 152.583 1.00 229.17 ? 515  VAL A HG11   1 
ATOM   28671 H  HG12   . VAL G 4 515  ? 195.963 263.804 153.825 1.00 229.17 ? 515  VAL A HG12   1 
ATOM   28672 H  HG13   . VAL G 4 515  ? 195.057 265.267 154.268 1.00 229.17 ? 515  VAL A HG13   1 
ATOM   28673 H  HG21   . VAL G 4 515  ? 195.902 266.804 151.727 1.00 229.17 ? 515  VAL A HG21   1 
ATOM   28674 H  HG22   . VAL G 4 515  ? 197.306 267.621 152.413 1.00 229.17 ? 515  VAL A HG22   1 
ATOM   28675 H  HG23   . VAL G 4 515  ? 195.807 267.505 153.359 1.00 229.17 ? 515  VAL A HG23   1 
ATOM   28676 N  N      . GLN G 4 516  ? 198.922 263.757 154.897 1.00 225.07 ? 516  GLN A N      1 
ATOM   28677 C  CA     . GLN G 4 516  ? 199.203 262.510 155.625 1.00 225.07 ? 516  GLN A CA     1 
ATOM   28678 C  C      . GLN G 4 516  ? 199.792 262.787 157.031 1.00 225.07 ? 516  GLN A C      1 
ATOM   28679 O  O      . GLN G 4 516  ? 199.269 262.228 158.000 1.00 225.07 ? 516  GLN A O      1 
ATOM   28680 C  CB     . GLN G 4 516  ? 200.031 261.542 154.757 1.00 225.07 ? 516  GLN A CB     1 
ATOM   28681 C  CG     . GLN G 4 516  ? 199.247 260.980 153.558 1.00 225.07 ? 516  GLN A CG     1 
ATOM   28682 C  CD     . GLN G 4 516  ? 197.922 260.321 153.938 1.00 225.07 ? 516  GLN A CD     1 
ATOM   28683 O  OE1    . GLN G 4 516  ? 196.866 260.935 153.929 1.00 225.07 ? 516  GLN A OE1    1 
ATOM   28684 N  NE2    . GLN G 4 516  ? 197.927 259.066 154.326 1.00 225.07 ? 516  GLN A NE2    1 
ATOM   28685 H  H      . GLN G 4 516  ? 199.440 263.961 154.055 1.00 225.07 ? 516  GLN A H      1 
ATOM   28686 H  HA     . GLN G 4 516  ? 198.246 262.030 155.823 1.00 225.07 ? 516  GLN A HA     1 
ATOM   28687 H  HB2    . GLN G 4 516  ? 200.920 262.043 154.376 1.00 225.07 ? 516  GLN A HB2    1 
ATOM   28688 H  HB3    . GLN G 4 516  ? 200.351 260.709 155.384 1.00 225.07 ? 516  GLN A HB3    1 
ATOM   28689 H  HG2    . GLN G 4 516  ? 199.039 261.787 152.855 1.00 225.07 ? 516  GLN A HG2    1 
ATOM   28690 H  HG3    . GLN G 4 516  ? 199.872 260.252 153.043 1.00 225.07 ? 516  GLN A HG3    1 
ATOM   28691 H  HE21   . GLN G 4 516  ? 198.788 258.540 154.340 1.00 225.07 ? 516  GLN A HE21   1 
ATOM   28692 H  HE22   . GLN G 4 516  ? 197.050 258.644 154.586 1.00 225.07 ? 516  GLN A HE22   1 
ATOM   28693 N  N      . PRO G 4 517  ? 200.829 263.639 157.209 1.00 226.76 ? 517  PRO A N      1 
ATOM   28694 C  CA     . PRO G 4 517  ? 201.314 264.020 158.539 1.00 226.76 ? 517  PRO A CA     1 
ATOM   28695 C  C      . PRO G 4 517  ? 200.185 264.587 159.419 1.00 226.76 ? 517  PRO A C      1 
ATOM   28696 O  O      . PRO G 4 517  ? 200.114 264.285 160.610 1.00 226.76 ? 517  PRO A O      1 
ATOM   28697 C  CB     . PRO G 4 517  ? 202.414 265.057 158.296 1.00 226.76 ? 517  PRO A CB     1 
ATOM   28698 C  CG     . PRO G 4 517  ? 202.982 264.651 156.940 1.00 226.76 ? 517  PRO A CG     1 
ATOM   28699 C  CD     . PRO G 4 517  ? 201.794 264.041 156.195 1.00 226.76 ? 517  PRO A CD     1 
ATOM   28700 H  HA     . PRO G 4 517  ? 201.751 263.147 159.023 1.00 226.76 ? 517  PRO A HA     1 
ATOM   28701 H  HB2    . PRO G 4 517  ? 201.985 266.054 158.220 1.00 226.76 ? 517  PRO A HB2    1 
ATOM   28702 H  HB3    . PRO G 4 517  ? 203.174 265.027 159.078 1.00 226.76 ? 517  PRO A HB3    1 
ATOM   28703 H  HG2    . PRO G 4 517  ? 203.405 265.502 156.405 1.00 226.76 ? 517  PRO A HG2    1 
ATOM   28704 H  HG3    . PRO G 4 517  ? 203.742 263.885 157.088 1.00 226.76 ? 517  PRO A HG3    1 
ATOM   28705 H  HD2    . PRO G 4 517  ? 201.352 264.775 155.522 1.00 226.76 ? 517  PRO A HD2    1 
ATOM   28706 H  HD3    . PRO G 4 517  ? 202.150 263.184 155.627 1.00 226.76 ? 517  PRO A HD3    1 
ATOM   28707 N  N      . LEU G 4 518  ? 199.267 265.367 158.840 1.00 227.66 ? 518  LEU A N      1 
ATOM   28708 C  CA     . LEU G 4 518  ? 198.107 265.911 159.549 1.00 227.66 ? 518  LEU A CA     1 
ATOM   28709 C  C      . LEU G 4 518  ? 197.135 264.789 159.937 1.00 227.66 ? 518  LEU A C      1 
ATOM   28710 O  O      . LEU G 4 518  ? 196.594 264.818 161.038 1.00 227.66 ? 518  LEU A O      1 
ATOM   28711 C  CB     . LEU G 4 518  ? 197.403 266.992 158.705 1.00 227.66 ? 518  LEU A CB     1 
ATOM   28712 C  CG     . LEU G 4 518  ? 198.196 268.308 158.588 1.00 227.66 ? 518  LEU A CG     1 
ATOM   28713 C  CD1    . LEU G 4 518  ? 197.645 269.150 157.436 1.00 227.66 ? 518  LEU A CD1    1 
ATOM   28714 C  CD2    . LEU G 4 518  ? 198.092 269.134 159.868 1.00 227.66 ? 518  LEU A CD2    1 
ATOM   28715 H  H      . LEU G 4 518  ? 199.392 265.620 157.871 1.00 227.66 ? 518  LEU A H      1 
ATOM   28716 H  HA     . LEU G 4 518  ? 198.442 266.369 160.479 1.00 227.66 ? 518  LEU A HA     1 
ATOM   28717 H  HB2    . LEU G 4 518  ? 197.216 266.589 157.711 1.00 227.66 ? 518  LEU A HB2    1 
ATOM   28718 H  HB3    . LEU G 4 518  ? 196.436 267.210 159.156 1.00 227.66 ? 518  LEU A HB3    1 
ATOM   28719 H  HG     . LEU G 4 518  ? 199.250 268.101 158.398 1.00 227.66 ? 518  LEU A HG     1 
ATOM   28720 H  HD11   . LEU G 4 518  ? 197.727 268.595 156.504 1.00 227.66 ? 518  LEU A HD11   1 
ATOM   28721 H  HD12   . LEU G 4 518  ? 196.602 269.395 157.618 1.00 227.66 ? 518  LEU A HD12   1 
ATOM   28722 H  HD13   . LEU G 4 518  ? 198.220 270.068 157.342 1.00 227.66 ? 518  LEU A HD13   1 
ATOM   28723 H  HD21   . LEU G 4 518  ? 198.690 270.038 159.766 1.00 227.66 ? 518  LEU A HD21   1 
ATOM   28724 H  HD22   . LEU G 4 518  ? 198.463 268.566 160.718 1.00 227.66 ? 518  LEU A HD22   1 
ATOM   28725 H  HD23   . LEU G 4 518  ? 197.058 269.422 160.042 1.00 227.66 ? 518  LEU A HD23   1 
ATOM   28726 N  N      . ARG G 4 519  ? 196.916 263.785 159.074 1.00 227.36 ? 519  ARG A N      1 
ATOM   28727 C  CA     . ARG G 4 519  ? 196.044 262.622 159.345 1.00 227.36 ? 519  ARG A CA     1 
ATOM   28728 C  C      . ARG G 4 519  ? 196.556 261.858 160.563 1.00 227.36 ? 519  ARG A C      1 
ATOM   28729 O  O      . ARG G 4 519  ? 195.791 261.622 161.497 1.00 227.36 ? 519  ARG A O      1 
ATOM   28730 C  CB     . ARG G 4 519  ? 195.900 261.737 158.092 1.00 227.36 ? 519  ARG A CB     1 
ATOM   28731 C  CG     . ARG G 4 519  ? 194.927 262.306 157.043 1.00 227.36 ? 519  ARG A CG     1 
ATOM   28732 C  CD     . ARG G 4 519  ? 193.458 262.122 157.443 1.00 227.36 ? 519  ARG A CD     1 
ATOM   28733 N  NE     . ARG G 4 519  ? 192.584 263.083 156.743 1.00 227.36 ? 519  ARG A NE     1 
ATOM   28734 C  CZ     . ARG G 4 519  ? 191.299 263.286 156.960 1.00 227.36 ? 519  ARG A CZ     1 
ATOM   28735 N  NH1    . ARG G 4 519  ? 190.657 264.195 156.290 1.00 227.36 ? 519  ARG A NH1    1 
ATOM   28736 N  NH2    . ARG G 4 519  ? 190.628 262.594 157.837 1.00 227.36 ? 519  ARG A NH2    1 
ATOM   28737 H  H      . ARG G 4 519  ? 197.348 263.856 158.165 1.00 227.36 ? 519  ARG A H      1 
ATOM   28738 H  HA     . ARG G 4 519  ? 195.052 262.962 159.645 1.00 227.36 ? 519  ARG A HA     1 
ATOM   28739 H  HB2    . ARG G 4 519  ? 196.876 261.601 157.626 1.00 227.36 ? 519  ARG A HB2    1 
ATOM   28740 H  HB3    . ARG G 4 519  ? 195.541 260.753 158.387 1.00 227.36 ? 519  ARG A HB3    1 
ATOM   28741 H  HG2    . ARG G 4 519  ? 195.134 263.369 156.916 1.00 227.36 ? 519  ARG A HG2    1 
ATOM   28742 H  HG3    . ARG G 4 519  ? 195.094 261.810 156.087 1.00 227.36 ? 519  ARG A HG3    1 
ATOM   28743 H  HD2    . ARG G 4 519  ? 193.154 261.101 157.215 1.00 227.36 ? 519  ARG A HD2    1 
ATOM   28744 H  HD3    . ARG G 4 519  ? 193.356 262.276 158.516 1.00 227.36 ? 519  ARG A HD3    1 
ATOM   28745 H  HE     . ARG G 4 519  ? 193.004 263.657 156.027 1.00 227.36 ? 519  ARG A HE     1 
ATOM   28746 H  HH11   . ARG G 4 519  ? 191.156 264.772 155.628 1.00 227.36 ? 519  ARG A HH11   1 
ATOM   28747 H  HH12   . ARG G 4 519  ? 189.676 264.354 156.466 1.00 227.36 ? 519  ARG A HH12   1 
ATOM   28748 H  HH21   . ARG G 4 519  ? 191.102 261.866 158.350 1.00 227.36 ? 519  ARG A HH21   1 
ATOM   28749 H  HH22   . ARG G 4 519  ? 189.643 262.770 157.979 1.00 227.36 ? 519  ARG A HH22   1 
ATOM   28750 N  N      . MET G 4 520  ? 197.851 261.526 160.605 1.00 216.33 ? 520  MET A N      1 
ATOM   28751 C  CA     . MET G 4 520  ? 198.398 260.840 161.783 1.00 216.33 ? 520  MET A CA     1 
ATOM   28752 C  C      . MET G 4 520  ? 198.339 261.771 163.010 1.00 216.33 ? 520  MET A C      1 
ATOM   28753 O  O      . MET G 4 520  ? 197.908 261.322 164.072 1.00 216.33 ? 520  MET A O      1 
ATOM   28754 C  CB     . MET G 4 520  ? 199.807 260.274 161.552 1.00 216.33 ? 520  MET A CB     1 
ATOM   28755 C  CG     . MET G 4 520  ? 200.857 261.282 161.076 1.00 216.33 ? 520  MET A CG     1 
ATOM   28756 S  SD     . MET G 4 520  ? 202.385 260.535 160.446 1.00 216.33 ? 520  MET A SD     1 
ATOM   28757 C  CE     . MET G 4 520  ? 201.866 260.081 158.767 1.00 216.33 ? 520  MET A CE     1 
ATOM   28758 H  H      . MET G 4 520  ? 198.433 261.729 159.806 1.00 216.33 ? 520  MET A H      1 
ATOM   28759 H  HA     . MET G 4 520  ? 197.760 259.984 161.998 1.00 216.33 ? 520  MET A HA     1 
ATOM   28760 H  HB2    . MET G 4 520  ? 200.161 259.806 162.472 1.00 216.33 ? 520  MET A HB2    1 
ATOM   28761 H  HB3    . MET G 4 520  ? 199.724 259.492 160.797 1.00 216.33 ? 520  MET A HB3    1 
ATOM   28762 H  HG2    . MET G 4 520  ? 200.427 261.875 160.268 1.00 216.33 ? 520  MET A HG2    1 
ATOM   28763 H  HG3    . MET G 4 520  ? 201.105 261.946 161.901 1.00 216.33 ? 520  MET A HG3    1 
ATOM   28764 H  HE1    . MET G 4 520  ? 202.679 259.557 158.266 1.00 216.33 ? 520  MET A HE1    1 
ATOM   28765 H  HE2    . MET G 4 520  ? 201.623 260.978 158.199 1.00 216.33 ? 520  MET A HE2    1 
ATOM   28766 H  HE3    . MET G 4 520  ? 200.994 259.429 158.806 1.00 216.33 ? 520  MET A HE3    1 
ATOM   28767 N  N      . ARG G 4 521  ? 198.629 263.075 162.855 1.00 214.90 ? 521  ARG A N      1 
ATOM   28768 C  CA     . ARG G 4 521  ? 198.571 264.060 163.952 1.00 214.90 ? 521  ARG A CA     1 
ATOM   28769 C  C      . ARG G 4 521  ? 197.169 264.136 164.558 1.00 214.90 ? 521  ARG A C      1 
ATOM   28770 O  O      . ARG G 4 521  ? 197.030 264.018 165.770 1.00 214.90 ? 521  ARG A O      1 
ATOM   28771 C  CB     . ARG G 4 521  ? 199.044 265.439 163.440 1.00 214.90 ? 521  ARG A CB     1 
ATOM   28772 C  CG     . ARG G 4 521  ? 199.150 266.534 164.513 1.00 214.90 ? 521  ARG A CG     1 
ATOM   28773 C  CD     . ARG G 4 521  ? 200.233 266.269 165.568 1.00 214.90 ? 521  ARG A CD     1 
ATOM   28774 N  NE     . ARG G 4 521  ? 201.593 266.477 165.027 1.00 214.90 ? 521  ARG A NE     1 
ATOM   28775 C  CZ     . ARG G 4 521  ? 202.298 267.594 165.029 1.00 214.90 ? 521  ARG A CZ     1 
ATOM   28776 N  NH1    . ARG G 4 521  ? 203.479 267.619 164.482 1.00 214.90 ? 521  ARG A NH1    1 
ATOM   28777 N  NH2    . ARG G 4 521  ? 201.857 268.697 165.559 1.00 214.90 ? 521  ARG A NH2    1 
ATOM   28778 H  H      . ARG G 4 521  ? 198.971 263.390 161.960 1.00 214.90 ? 521  ARG A H      1 
ATOM   28779 H  HA     . ARG G 4 521  ? 199.237 263.720 164.746 1.00 214.90 ? 521  ARG A HA     1 
ATOM   28780 H  HB2    . ARG G 4 521  ? 200.025 265.327 162.978 1.00 214.90 ? 521  ARG A HB2    1 
ATOM   28781 H  HB3    . ARG G 4 521  ? 198.353 265.788 162.675 1.00 214.90 ? 521  ARG A HB3    1 
ATOM   28782 H  HG2    . ARG G 4 521  ? 199.356 267.487 164.025 1.00 214.90 ? 521  ARG A HG2    1 
ATOM   28783 H  HG3    . ARG G 4 521  ? 198.187 266.630 165.015 1.00 214.90 ? 521  ARG A HG3    1 
ATOM   28784 H  HD2    . ARG G 4 521  ? 200.066 266.935 166.414 1.00 214.90 ? 521  ARG A HD2    1 
ATOM   28785 H  HD3    . ARG G 4 521  ? 200.135 265.250 165.942 1.00 214.90 ? 521  ARG A HD3    1 
ATOM   28786 H  HE     . ARG G 4 521  ? 202.032 265.680 164.591 1.00 214.90 ? 521  ARG A HE     1 
ATOM   28787 H  HH11   . ARG G 4 521  ? 203.848 266.793 164.038 1.00 214.90 ? 521  ARG A HH11   1 
ATOM   28788 H  HH12   . ARG G 4 521  ? 204.015 268.474 164.459 1.00 214.90 ? 521  ARG A HH12   1 
ATOM   28789 H  HH21   . ARG G 4 521  ? 200.938 268.709 165.978 1.00 214.90 ? 521  ARG A HH21   1 
ATOM   28790 H  HH22   . ARG G 4 521  ? 202.406 269.542 165.510 1.00 214.90 ? 521  ARG A HH22   1 
ATOM   28791 N  N      . LEU G 4 522  ? 196.126 264.260 163.734 1.00 219.74 ? 522  LEU A N      1 
ATOM   28792 C  CA     . LEU G 4 522  ? 194.737 264.329 164.198 1.00 219.74 ? 522  LEU A CA     1 
ATOM   28793 C  C      . LEU G 4 522  ? 194.293 263.008 164.819 1.00 219.74 ? 522  LEU A C      1 
ATOM   28794 O  O      . LEU G 4 522  ? 193.568 263.029 165.806 1.00 219.74 ? 522  LEU A O      1 
ATOM   28795 C  CB     . LEU G 4 522  ? 193.812 264.670 163.018 1.00 219.74 ? 522  LEU A CB     1 
ATOM   28796 C  CG     . LEU G 4 522  ? 192.332 264.861 163.406 1.00 219.74 ? 522  LEU A CG     1 
ATOM   28797 C  CD1    . LEU G 4 522  ? 192.139 266.125 164.233 1.00 219.74 ? 522  LEU A CD1    1 
ATOM   28798 C  CD2    . LEU G 4 522  ? 191.457 265.002 162.168 1.00 219.74 ? 522  LEU A CD2    1 
ATOM   28799 H  H      . LEU G 4 522  ? 196.311 264.361 162.745 1.00 219.74 ? 522  LEU A H      1 
ATOM   28800 H  HA     . LEU G 4 522  ? 194.661 265.105 164.958 1.00 219.74 ? 522  LEU A HA     1 
ATOM   28801 H  HB2    . LEU G 4 522  ? 194.168 265.574 162.526 1.00 219.74 ? 522  LEU A HB2    1 
ATOM   28802 H  HB3    . LEU G 4 522  ? 193.873 263.853 162.300 1.00 219.74 ? 522  LEU A HB3    1 
ATOM   28803 H  HG     . LEU G 4 522  ? 191.972 264.004 163.973 1.00 219.74 ? 522  LEU A HG     1 
ATOM   28804 H  HD11   . LEU G 4 522  ? 192.647 266.020 165.191 1.00 219.74 ? 522  LEU A HD11   1 
ATOM   28805 H  HD12   . LEU G 4 522  ? 192.531 266.987 163.694 1.00 219.74 ? 522  LEU A HD12   1 
ATOM   28806 H  HD13   . LEU G 4 522  ? 191.074 266.276 164.404 1.00 219.74 ? 522  LEU A HD13   1 
ATOM   28807 H  HD21   . LEU G 4 522  ? 191.558 264.121 161.536 1.00 219.74 ? 522  LEU A HD21   1 
ATOM   28808 H  HD22   . LEU G 4 522  ? 190.411 265.086 162.468 1.00 219.74 ? 522  LEU A HD22   1 
ATOM   28809 H  HD23   . LEU G 4 522  ? 191.735 265.895 161.612 1.00 219.74 ? 522  LEU A HD23   1 
ATOM   28810 N  N      . SER G 4 523  ? 194.720 261.867 164.271 1.00 217.02 ? 523  SER A N      1 
ATOM   28811 C  CA     . SER G 4 523  ? 194.339 260.570 164.832 1.00 217.02 ? 523  SER A CA     1 
ATOM   28812 C  C      . SER G 4 523  ? 194.855 260.447 166.271 1.00 217.02 ? 523  SER A C      1 
ATOM   28813 O  O      . SER G 4 523  ? 194.082 260.161 167.183 1.00 217.02 ? 523  SER A O      1 
ATOM   28814 C  CB     . SER G 4 523  ? 194.802 259.421 163.929 1.00 217.02 ? 523  SER A CB     1 
ATOM   28815 O  OG     . SER G 4 523  ? 196.205 259.249 163.919 1.00 217.02 ? 523  SER A OG     1 
ATOM   28816 H  H      . SER G 4 523  ? 195.269 261.902 163.424 1.00 217.02 ? 523  SER A H      1 
ATOM   28817 H  HA     . SER G 4 523  ? 193.251 260.526 164.874 1.00 217.02 ? 523  SER A HA     1 
ATOM   28818 H  HB2    . SER G 4 523  ? 194.341 258.498 164.283 1.00 217.02 ? 523  SER A HB2    1 
ATOM   28819 H  HB3    . SER G 4 523  ? 194.454 259.609 162.915 1.00 217.02 ? 523  SER A HB3    1 
ATOM   28820 H  HG     . SER G 4 523  ? 196.633 260.103 163.838 1.00 217.02 ? 523  SER A HG     1 
ATOM   28821 N  N      . GLU G 4 524  ? 196.134 260.757 166.502 1.00 216.11 ? 524  GLU A N      1 
ATOM   28822 C  CA     . GLU G 4 524  ? 196.734 260.718 167.837 1.00 216.11 ? 524  GLU A CA     1 
ATOM   28823 C  C      . GLU G 4 524  ? 196.068 261.749 168.764 1.00 216.11 ? 524  GLU A C      1 
ATOM   28824 O  O      . GLU G 4 524  ? 195.702 261.436 169.894 1.00 216.11 ? 524  GLU A O      1 
ATOM   28825 C  CB     . GLU G 4 524  ? 198.242 260.986 167.704 1.00 216.11 ? 524  GLU A CB     1 
ATOM   28826 C  CG     . GLU G 4 524  ? 198.996 260.718 169.017 1.00 216.11 ? 524  GLU A CG     1 
ATOM   28827 C  CD     . GLU G 4 524  ? 200.485 261.103 168.960 1.00 216.11 ? 524  GLU A CD     1 
ATOM   28828 O  OE1    . GLU G 4 524  ? 200.933 261.728 167.969 1.00 216.11 ? 524  GLU A OE1    1 
ATOM   28829 O  OE2    . GLU G 4 524  ? 201.224 260.770 169.910 1.00 216.11 ? 524  GLU A OE2    1 
ATOM   28830 H  H      . GLU G 4 524  ? 196.724 261.010 165.724 1.00 216.11 ? 524  GLU A H      1 
ATOM   28831 H  HA     . GLU G 4 524  ? 196.591 259.727 168.269 1.00 216.11 ? 524  GLU A HA     1 
ATOM   28832 H  HB2    . GLU G 4 524  ? 198.652 260.339 166.929 1.00 216.11 ? 524  GLU A HB2    1 
ATOM   28833 H  HB3    . GLU G 4 524  ? 198.382 262.023 167.399 1.00 216.11 ? 524  GLU A HB3    1 
ATOM   28834 H  HG2    . GLU G 4 524  ? 198.525 261.286 169.817 1.00 216.11 ? 524  GLU A HG2    1 
ATOM   28835 H  HG3    . GLU G 4 524  ? 198.902 259.659 169.256 1.00 216.11 ? 524  GLU A HG3    1 
ATOM   28836 N  N      . LEU G 4 525  ? 195.861 262.974 168.273 1.00 220.73 ? 525  LEU A N      1 
ATOM   28837 C  CA     . LEU G 4 525  ? 195.246 264.062 169.024 1.00 220.73 ? 525  LEU A CA     1 
ATOM   28838 C  C      . LEU G 4 525  ? 193.791 263.763 169.413 1.00 220.73 ? 525  LEU A C      1 
ATOM   28839 O  O      . LEU G 4 525  ? 193.396 264.032 170.543 1.00 220.73 ? 525  LEU A O      1 
ATOM   28840 C  CB     . LEU G 4 525  ? 195.374 265.338 168.180 1.00 220.73 ? 525  LEU A CB     1 
ATOM   28841 C  CG     . LEU G 4 525  ? 195.163 266.645 168.951 1.00 220.73 ? 525  LEU A CG     1 
ATOM   28842 C  CD1    . LEU G 4 525  ? 196.200 266.845 170.053 1.00 220.73 ? 525  LEU A CD1    1 
ATOM   28843 C  CD2    . LEU G 4 525  ? 195.266 267.812 167.973 1.00 220.73 ? 525  LEU A CD2    1 
ATOM   28844 H  H      . LEU G 4 525  ? 196.188 263.175 167.339 1.00 220.73 ? 525  LEU A H      1 
ATOM   28845 H  HA     . LEU G 4 525  ? 195.819 264.181 169.943 1.00 220.73 ? 525  LEU A HA     1 
ATOM   28846 H  HB2    . LEU G 4 525  ? 196.381 265.379 167.767 1.00 220.73 ? 525  LEU A HB2    1 
ATOM   28847 H  HB3    . LEU G 4 525  ? 194.669 265.281 167.350 1.00 220.73 ? 525  LEU A HB3    1 
ATOM   28848 H  HG     . LEU G 4 525  ? 194.171 266.648 169.402 1.00 220.73 ? 525  LEU A HG     1 
ATOM   28849 H  HD11   . LEU G 4 525  ? 196.017 266.156 170.876 1.00 220.73 ? 525  LEU A HD11   1 
ATOM   28850 H  HD12   . LEU G 4 525  ? 196.124 267.863 170.433 1.00 220.73 ? 525  LEU A HD12   1 
ATOM   28851 H  HD13   . LEU G 4 525  ? 197.204 266.688 169.659 1.00 220.73 ? 525  LEU A HD13   1 
ATOM   28852 H  HD21   . LEU G 4 525  ? 194.572 267.669 167.144 1.00 220.73 ? 525  LEU A HD21   1 
ATOM   28853 H  HD22   . LEU G 4 525  ? 195.009 268.735 168.489 1.00 220.73 ? 525  LEU A HD22   1 
ATOM   28854 H  HD23   . LEU G 4 525  ? 196.277 267.887 167.579 1.00 220.73 ? 525  LEU A HD23   1 
ATOM   28855 N  N      . GLU G 4 526  ? 192.984 263.186 168.522 1.00 224.56 ? 526  GLU A N      1 
ATOM   28856 C  CA     . GLU G 4 526  ? 191.593 262.845 168.827 1.00 224.56 ? 526  GLU A CA     1 
ATOM   28857 C  C      . GLU G 4 526  ? 191.538 261.670 169.811 1.00 224.56 ? 526  GLU A C      1 
ATOM   28858 O  O      . GLU G 4 526  ? 190.759 261.714 170.763 1.00 224.56 ? 526  GLU A O      1 
ATOM   28859 C  CB     . GLU G 4 526  ? 190.813 262.609 167.521 1.00 224.56 ? 526  GLU A CB     1 
ATOM   28860 C  CG     . GLU G 4 526  ? 189.294 262.481 167.747 1.00 224.56 ? 526  GLU A CG     1 
ATOM   28861 C  CD     . GLU G 4 526  ? 188.756 261.051 167.928 1.00 224.56 ? 526  GLU A CD     1 
ATOM   28862 O  OE1    . GLU G 4 526  ? 189.402 260.079 167.479 1.00 224.56 ? 526  GLU A OE1    1 
ATOM   28863 O  OE2    . GLU G 4 526  ? 187.644 260.919 168.493 1.00 224.56 ? 526  GLU A OE2    1 
ATOM   28864 H  H      . GLU G 4 526  ? 193.342 262.982 167.600 1.00 224.56 ? 526  GLU A H      1 
ATOM   28865 H  HA     . GLU G 4 526  ? 191.143 263.700 169.327 1.00 224.56 ? 526  GLU A HA     1 
ATOM   28866 H  HB2    . GLU G 4 526  ? 190.970 263.483 166.890 1.00 224.56 ? 526  GLU A HB2    1 
ATOM   28867 H  HB3    . GLU G 4 526  ? 191.215 261.749 166.987 1.00 224.56 ? 526  GLU A HB3    1 
ATOM   28868 H  HG2    . GLU G 4 526  ? 189.010 263.101 168.597 1.00 224.56 ? 526  GLU A HG2    1 
ATOM   28869 H  HG3    . GLU G 4 526  ? 188.802 262.906 166.874 1.00 224.56 ? 526  GLU A HG3    1 
ATOM   28870 N  N      . GLN G 4 527  ? 192.429 260.676 169.678 1.00 217.74 ? 527  GLN A N      1 
ATOM   28871 C  CA     . GLN G 4 527  ? 192.516 259.565 170.634 1.00 217.74 ? 527  GLN A CA     1 
ATOM   28872 C  C      . GLN G 4 527  ? 192.889 260.131 172.014 1.00 217.74 ? 527  GLN A C      1 
ATOM   28873 O  O      . GLN G 4 527  ? 192.353 259.715 173.046 1.00 217.74 ? 527  GLN A O      1 
ATOM   28874 C  CB     . GLN G 4 527  ? 193.553 258.528 170.178 1.00 217.74 ? 527  GLN A CB     1 
ATOM   28875 C  CG     . GLN G 4 527  ? 193.102 257.759 168.926 1.00 217.74 ? 527  GLN A CG     1 
ATOM   28876 C  CD     . GLN G 4 527  ? 194.256 257.207 168.086 1.00 217.74 ? 527  GLN A CD     1 
ATOM   28877 O  OE1    . GLN G 4 527  ? 195.430 257.275 168.424 1.00 217.74 ? 527  GLN A OE1    1 
ATOM   28878 N  NE2    . GLN G 4 527  ? 193.962 256.601 166.957 1.00 217.74 ? 527  GLN A NE2    1 
ATOM   28879 H  H      . GLN G 4 527  ? 193.048 260.679 168.882 1.00 217.74 ? 527  GLN A H      1 
ATOM   28880 H  HA     . GLN G 4 527  ? 191.546 259.078 170.721 1.00 217.74 ? 527  GLN A HA     1 
ATOM   28881 H  HB2    . GLN G 4 527  ? 194.484 259.054 169.974 1.00 217.74 ? 527  GLN A HB2    1 
ATOM   28882 H  HB3    . GLN G 4 527  ? 193.733 257.815 170.981 1.00 217.74 ? 527  GLN A HB3    1 
ATOM   28883 H  HG2    . GLN G 4 527  ? 192.461 256.934 169.231 1.00 217.74 ? 527  GLN A HG2    1 
ATOM   28884 H  HG3    . GLN G 4 527  ? 192.507 258.407 168.285 1.00 217.74 ? 527  GLN A HG3    1 
ATOM   28885 H  HE21   . GLN G 4 527  ? 193.000 256.513 166.662 1.00 217.74 ? 527  GLN A HE21   1 
ATOM   28886 H  HE22   . GLN G 4 527  ? 194.721 256.219 166.412 1.00 217.74 ? 527  GLN A HE22   1 
ATOM   28887 N  N      . ARG G 4 528  ? 193.804 261.112 172.045 1.00 215.20 ? 528  ARG A N      1 
ATOM   28888 C  CA     . ARG G 4 528  ? 194.214 261.816 173.262 1.00 215.20 ? 528  ARG A CA     1 
ATOM   28889 C  C      . ARG G 4 528  ? 193.021 262.571 173.847 1.00 215.20 ? 528  ARG A C      1 
ATOM   28890 O  O      . ARG G 4 528  ? 192.774 262.442 175.040 1.00 215.20 ? 528  ARG A O      1 
ATOM   28891 C  CB     . ARG G 4 528  ? 195.405 262.736 172.959 1.00 215.20 ? 528  ARG A CB     1 
ATOM   28892 C  CG     . ARG G 4 528  ? 196.713 261.943 172.775 1.00 215.20 ? 528  ARG A CG     1 
ATOM   28893 C  CD     . ARG G 4 528  ? 197.490 261.776 174.090 1.00 215.20 ? 528  ARG A CD     1 
ATOM   28894 N  NE     . ARG G 4 528  ? 198.028 263.072 174.555 1.00 215.20 ? 528  ARG A NE     1 
ATOM   28895 C  CZ     . ARG G 4 528  ? 197.797 263.690 175.698 1.00 215.20 ? 528  ARG A CZ     1 
ATOM   28896 N  NH1    . ARG G 4 528  ? 198.187 264.920 175.854 1.00 215.20 ? 528  ARG A NH1    1 
ATOM   28897 N  NH2    . ARG G 4 528  ? 197.166 263.132 176.688 1.00 215.20 ? 528  ARG A NH2    1 
ATOM   28898 H  H      . ARG G 4 528  ? 194.240 261.370 171.173 1.00 215.20 ? 528  ARG A H      1 
ATOM   28899 H  HA     . ARG G 4 528  ? 194.517 261.091 174.017 1.00 215.20 ? 528  ARG A HA     1 
ATOM   28900 H  HB2    . ARG G 4 528  ? 195.211 263.291 172.042 1.00 215.20 ? 528  ARG A HB2    1 
ATOM   28901 H  HB3    . ARG G 4 528  ? 195.518 263.465 173.761 1.00 215.20 ? 528  ARG A HB3    1 
ATOM   28902 H  HG2    . ARG G 4 528  ? 196.499 260.956 172.364 1.00 215.20 ? 528  ARG A HG2    1 
ATOM   28903 H  HG3    . ARG G 4 528  ? 197.349 262.467 172.062 1.00 215.20 ? 528  ARG A HG3    1 
ATOM   28904 H  HD2    . ARG G 4 528  ? 196.831 261.325 174.831 1.00 215.20 ? 528  ARG A HD2    1 
ATOM   28905 H  HD3    . ARG G 4 528  ? 198.319 261.092 173.916 1.00 215.20 ? 528  ARG A HD3    1 
ATOM   28906 H  HE     . ARG G 4 528  ? 198.668 263.542 173.934 1.00 215.20 ? 528  ARG A HE     1 
ATOM   28907 H  HH11   . ARG G 4 528  ? 198.595 265.413 175.074 1.00 215.20 ? 528  ARG A HH11   1 
ATOM   28908 H  HH12   . ARG G 4 528  ? 197.999 265.399 176.723 1.00 215.20 ? 528  ARG A HH12   1 
ATOM   28909 H  HH21   . ARG G 4 528  ? 196.899 262.162 176.609 1.00 215.20 ? 528  ARG A HH21   1 
ATOM   28910 H  HH22   . ARG G 4 528  ? 197.068 263.624 177.565 1.00 215.20 ? 528  ARG A HH22   1 
ATOM   28911 N  N      . LEU G 4 529  ? 192.228 263.280 173.034 1.00 220.92 ? 529  LEU A N      1 
ATOM   28912 C  CA     . LEU G 4 529  ? 191.038 263.984 173.531 1.00 220.92 ? 529  LEU A CA     1 
ATOM   28913 C  C      . LEU G 4 529  ? 190.008 262.996 174.096 1.00 220.92 ? 529  LEU A C      1 
ATOM   28914 O  O      . LEU G 4 529  ? 189.395 263.299 175.118 1.00 220.92 ? 529  LEU A O      1 
ATOM   28915 C  CB     . LEU G 4 529  ? 190.376 264.868 172.460 1.00 220.92 ? 529  LEU A CB     1 
ATOM   28916 C  CG     . LEU G 4 529  ? 191.162 266.104 171.984 1.00 220.92 ? 529  LEU A CG     1 
ATOM   28917 C  CD1    . LEU G 4 529  ? 190.175 267.106 171.380 1.00 220.92 ? 529  LEU A CD1    1 
ATOM   28918 C  CD2    . LEU G 4 529  ? 191.915 266.826 173.096 1.00 220.92 ? 529  LEU A CD2    1 
ATOM   28919 H  H      . LEU G 4 529  ? 192.489 263.368 172.064 1.00 220.92 ? 529  LEU A H      1 
ATOM   28920 H  HA     . LEU G 4 529  ? 191.334 264.617 174.364 1.00 220.92 ? 529  LEU A HA     1 
ATOM   28921 H  HB2    . LEU G 4 529  ? 190.114 264.262 171.593 1.00 220.92 ? 529  LEU A HB2    1 
ATOM   28922 H  HB3    . LEU G 4 529  ? 189.443 265.222 172.894 1.00 220.92 ? 529  LEU A HB3    1 
ATOM   28923 H  HG     . LEU G 4 529  ? 191.878 265.817 171.216 1.00 220.92 ? 529  LEU A HG     1 
ATOM   28924 H  HD11   . LEU G 4 529  ? 189.474 267.451 172.138 1.00 220.92 ? 529  LEU A HD11   1 
ATOM   28925 H  HD12   . LEU G 4 529  ? 189.623 266.634 170.571 1.00 220.92 ? 529  LEU A HD12   1 
ATOM   28926 H  HD13   . LEU G 4 529  ? 190.718 267.967 170.992 1.00 220.92 ? 529  LEU A HD13   1 
ATOM   28927 H  HD21   . LEU G 4 529  ? 192.374 267.731 172.703 1.00 220.92 ? 529  LEU A HD21   1 
ATOM   28928 H  HD22   . LEU G 4 529  ? 192.709 266.184 173.474 1.00 220.92 ? 529  LEU A HD22   1 
ATOM   28929 H  HD23   . LEU G 4 529  ? 191.236 267.085 173.904 1.00 220.92 ? 529  LEU A HD23   1 
ATOM   28930 N  N      . ASN G 4 530  ? 189.826 261.812 173.496 1.00 213.74 ? 530  ASN A N      1 
ATOM   28931 C  CA     . ASN G 4 530  ? 188.910 260.808 174.047 1.00 213.74 ? 530  ASN A CA     1 
ATOM   28932 C  C      . ASN G 4 530  ? 189.377 260.425 175.462 1.00 213.74 ? 530  ASN A C      1 
ATOM   28933 O  O      . ASN G 4 530  ? 188.590 260.370 176.403 1.00 213.74 ? 530  ASN A O      1 
ATOM   28934 C  CB     . ASN G 4 530  ? 188.867 259.539 173.173 1.00 213.74 ? 530  ASN A CB     1 
ATOM   28935 C  CG     . ASN G 4 530  ? 188.518 259.709 171.706 1.00 213.74 ? 530  ASN A CG     1 
ATOM   28936 O  OD1    . ASN G 4 530  ? 188.957 258.927 170.876 1.00 213.74 ? 530  ASN A OD1    1 
ATOM   28937 N  ND2    . ASN G 4 530  ? 187.721 260.680 171.329 1.00 213.74 ? 530  ASN A ND2    1 
ATOM   28938 H  H      . ASN G 4 530  ? 190.287 261.634 172.616 1.00 213.74 ? 530  ASN A H      1 
ATOM   28939 H  HA     . ASN G 4 530  ? 187.909 261.229 174.130 1.00 213.74 ? 530  ASN A HA     1 
ATOM   28940 H  HB2    . ASN G 4 530  ? 189.830 259.034 173.224 1.00 213.74 ? 530  ASN A HB2    1 
ATOM   28941 H  HB3    . ASN G 4 530  ? 188.123 258.866 173.600 1.00 213.74 ? 530  ASN A HB3    1 
ATOM   28942 H  HD21   . ASN G 4 530  ? 187.324 261.326 171.995 1.00 213.74 ? 530  ASN A HD21   1 
ATOM   28943 H  HD22   . ASN G 4 530  ? 187.574 260.781 170.336 1.00 213.74 ? 530  ASN A HD22   1 
ATOM   28944 N  N      . ASN G 4 531  ? 190.682 260.191 175.629 1.00 212.14 ? 531  ASN A N      1 
ATOM   28945 C  CA     . ASN G 4 531  ? 191.266 259.860 176.927 1.00 212.14 ? 531  ASN A CA     1 
ATOM   28946 C  C      . ASN G 4 531  ? 191.107 261.026 177.924 1.00 212.14 ? 531  ASN A C      1 
ATOM   28947 O  O      . ASN G 4 531  ? 190.815 260.786 179.096 1.00 212.14 ? 531  ASN A O      1 
ATOM   28948 C  CB     . ASN G 4 531  ? 192.724 259.429 176.713 1.00 212.14 ? 531  ASN A CB     1 
ATOM   28949 C  CG     . ASN G 4 531  ? 192.821 257.972 176.297 1.00 212.14 ? 531  ASN A CG     1 
ATOM   28950 O  OD1    . ASN G 4 531  ? 192.814 257.074 177.124 1.00 212.14 ? 531  ASN A OD1    1 
ATOM   28951 N  ND2    . ASN G 4 531  ? 192.893 257.681 175.019 1.00 212.14 ? 531  ASN A ND2    1 
ATOM   28952 H  H      . ASN G 4 531  ? 191.286 260.259 174.825 1.00 212.14 ? 531  ASN A H      1 
ATOM   28953 H  HA     . ASN G 4 531  ? 190.719 259.020 177.354 1.00 212.14 ? 531  ASN A HA     1 
ATOM   28954 H  HB2    . ASN G 4 531  ? 193.222 260.066 175.983 1.00 212.14 ? 531  ASN A HB2    1 
ATOM   28955 H  HB3    . ASN G 4 531  ? 193.263 259.524 177.656 1.00 212.14 ? 531  ASN A HB3    1 
ATOM   28956 H  HD21   . ASN G 4 531  ? 192.831 258.407 174.321 1.00 212.14 ? 531  ASN A HD21   1 
ATOM   28957 H  HD22   . ASN G 4 531  ? 192.963 256.708 174.760 1.00 212.14 ? 531  ASN A HD22   1 
ATOM   28958 N  N      . GLN G 4 532  ? 191.241 262.281 177.473 1.00 218.93 ? 532  GLN A N      1 
ATOM   28959 C  CA     . GLN G 4 532  ? 191.021 263.460 178.322 1.00 218.93 ? 532  GLN A CA     1 
ATOM   28960 C  C      . GLN G 4 532  ? 189.564 263.479 178.806 1.00 218.93 ? 532  GLN A C      1 
ATOM   28961 O  O      . GLN G 4 532  ? 189.312 263.561 180.003 1.00 218.93 ? 532  GLN A O      1 
ATOM   28962 C  CB     . GLN G 4 532  ? 191.336 264.765 177.569 1.00 218.93 ? 532  GLN A CB     1 
ATOM   28963 C  CG     . GLN G 4 532  ? 192.838 264.975 177.327 1.00 218.93 ? 532  GLN A CG     1 
ATOM   28964 C  CD     . GLN G 4 532  ? 193.171 266.301 176.647 1.00 218.93 ? 532  GLN A CD     1 
ATOM   28965 O  OE1    . GLN G 4 532  ? 192.411 267.255 176.645 1.00 218.93 ? 532  GLN A OE1    1 
ATOM   28966 N  NE2    . GLN G 4 532  ? 194.337 266.421 176.051 1.00 218.93 ? 532  GLN A NE2    1 
ATOM   28967 H  H      . GLN G 4 532  ? 191.525 262.419 176.514 1.00 218.93 ? 532  GLN A H      1 
ATOM   28968 H  HA     . GLN G 4 532  ? 191.663 263.396 179.202 1.00 218.93 ? 532  GLN A HA     1 
ATOM   28969 H  HB2    . GLN G 4 532  ? 190.809 264.778 176.615 1.00 218.93 ? 532  GLN A HB2    1 
ATOM   28970 H  HB3    . GLN G 4 532  ? 190.970 265.598 178.167 1.00 218.93 ? 532  GLN A HB3    1 
ATOM   28971 H  HG2    . GLN G 4 532  ? 193.349 264.955 178.289 1.00 218.93 ? 532  GLN A HG2    1 
ATOM   28972 H  HG3    . GLN G 4 532  ? 193.232 264.157 176.726 1.00 218.93 ? 532  GLN A HG3    1 
ATOM   28973 H  HE21   . GLN G 4 532  ? 194.993 265.653 176.047 1.00 218.93 ? 532  GLN A HE21   1 
ATOM   28974 H  HE22   . GLN G 4 532  ? 194.554 267.302 175.612 1.00 218.93 ? 532  GLN A HE22   1 
ATOM   28975 N  N      . GLN G 4 533  ? 188.610 263.296 177.887 1.00 214.84 ? 533  GLN A N      1 
ATOM   28976 C  CA     . GLN G 4 533  ? 187.182 263.266 178.214 1.00 214.84 ? 533  GLN A CA     1 
ATOM   28977 C  C      . GLN G 4 533  ? 186.886 262.150 179.217 1.00 214.84 ? 533  GLN A C      1 
ATOM   28978 O  O      . GLN G 4 533  ? 186.178 262.373 180.197 1.00 214.84 ? 533  GLN A O      1 
ATOM   28979 C  CB     . GLN G 4 533  ? 186.345 263.089 176.937 1.00 214.84 ? 533  GLN A CB     1 
ATOM   28980 C  CG     . GLN G 4 533  ? 186.449 264.281 175.964 1.00 214.84 ? 533  GLN A CG     1 
ATOM   28981 C  CD     . GLN G 4 533  ? 186.336 263.907 174.483 1.00 214.84 ? 533  GLN A CD     1 
ATOM   28982 O  OE1    . GLN G 4 533  ? 185.948 262.816 174.087 1.00 214.84 ? 533  GLN A OE1    1 
ATOM   28983 N  NE2    . GLN G 4 533  ? 186.636 264.826 173.591 1.00 214.84 ? 533  GLN A NE2    1 
ATOM   28984 H  H      . GLN G 4 533  ? 188.880 263.211 176.918 1.00 214.84 ? 533  GLN A H      1 
ATOM   28985 H  HA     . GLN G 4 533  ? 186.904 264.211 178.682 1.00 214.84 ? 533  GLN A HA     1 
ATOM   28986 H  HB2    . GLN G 4 533  ? 186.683 262.181 176.441 1.00 214.84 ? 533  GLN A HB2    1 
ATOM   28987 H  HB3    . GLN G 4 533  ? 185.298 262.954 177.209 1.00 214.84 ? 533  GLN A HB3    1 
ATOM   28988 H  HG2    . GLN G 4 533  ? 185.675 265.008 176.205 1.00 214.84 ? 533  GLN A HG2    1 
ATOM   28989 H  HG3    . GLN G 4 533  ? 187.408 264.781 176.102 1.00 214.84 ? 533  GLN A HG3    1 
ATOM   28990 H  HE21   . GLN G 4 533  ? 186.915 265.747 173.889 1.00 214.84 ? 533  GLN A HE21   1 
ATOM   28991 H  HE22   . GLN G 4 533  ? 186.532 264.598 172.615 1.00 214.84 ? 533  GLN A HE22   1 
ATOM   28992 N  N      . ASN G 4 534  ? 187.459 260.958 179.023 1.00 213.63 ? 534  ASN A N      1 
ATOM   28993 C  CA     . ASN G 4 534  ? 187.272 259.838 179.946 1.00 213.63 ? 534  ASN A CA     1 
ATOM   28994 C  C      . ASN G 4 534  ? 187.805 260.198 181.342 1.00 213.63 ? 534  ASN A C      1 
ATOM   28995 O  O      . ASN G 4 534  ? 187.088 260.041 182.326 1.00 213.63 ? 534  ASN A O      1 
ATOM   28996 C  CB     . ASN G 4 534  ? 187.923 258.556 179.390 1.00 213.63 ? 534  ASN A CB     1 
ATOM   28997 C  CG     . ASN G 4 534  ? 187.301 258.043 178.102 1.00 213.63 ? 534  ASN A CG     1 
ATOM   28998 O  OD1    . ASN G 4 534  ? 186.246 258.484 177.666 1.00 213.63 ? 534  ASN A OD1    1 
ATOM   28999 N  ND2    . ASN G 4 534  ? 187.919 257.065 177.477 1.00 213.63 ? 534  ASN A ND2    1 
ATOM   29000 H  H      . ASN G 4 534  ? 187.995 260.814 178.181 1.00 213.63 ? 534  ASN A H      1 
ATOM   29001 H  HA     . ASN G 4 534  ? 186.203 259.653 180.062 1.00 213.63 ? 534  ASN A HA     1 
ATOM   29002 H  HB2    . ASN G 4 534  ? 188.984 258.735 179.219 1.00 213.63 ? 534  ASN A HB2    1 
ATOM   29003 H  HB3    . ASN G 4 534  ? 187.834 257.766 180.135 1.00 213.63 ? 534  ASN A HB3    1 
ATOM   29004 H  HD21   . ASN G 4 534  ? 188.769 256.672 177.853 1.00 213.63 ? 534  ASN A HD21   1 
ATOM   29005 H  HD22   . ASN G 4 534  ? 187.510 256.709 176.627 1.00 213.63 ? 534  ASN A HD22   1 
ATOM   29006 N  N      . ALA G 4 535  ? 189.022 260.735 181.446 1.00 218.17 ? 535  ALA A N      1 
ATOM   29007 C  CA     . ALA G 4 535  ? 189.586 261.129 182.731 1.00 218.17 ? 535  ALA A CA     1 
ATOM   29008 C  C      . ALA G 4 535  ? 188.751 262.239 183.400 1.00 218.17 ? 535  ALA A C      1 
ATOM   29009 O  O      . ALA G 4 535  ? 188.481 262.152 184.594 1.00 218.17 ? 535  ALA A O      1 
ATOM   29010 C  CB     . ALA G 4 535  ? 191.041 261.535 182.518 1.00 218.17 ? 535  ALA A CB     1 
ATOM   29011 H  H      . ALA G 4 535  ? 189.576 260.872 180.612 1.00 218.17 ? 535  ALA A H      1 
ATOM   29012 H  HA     . ALA G 4 535  ? 189.571 260.268 183.397 1.00 218.17 ? 535  ALA A HA     1 
ATOM   29013 H  HB1    . ALA G 4 535  ? 191.611 260.681 182.157 1.00 218.17 ? 535  ALA A HB1    1 
ATOM   29014 H  HB2    . ALA G 4 535  ? 191.470 261.870 183.462 1.00 218.17 ? 535  ALA A HB2    1 
ATOM   29015 H  HB3    . ALA G 4 535  ? 191.101 262.339 181.784 1.00 218.17 ? 535  ALA A HB3    1 
ATOM   29016 N  N      . GLU G 4 536  ? 188.283 263.249 182.655 1.00 218.23 ? 536  GLU A N      1 
ATOM   29017 C  CA     . GLU G 4 536  ? 187.430 264.315 183.205 1.00 218.23 ? 536  GLU A CA     1 
ATOM   29018 C  C      . GLU G 4 536  ? 186.125 263.736 183.767 1.00 218.23 ? 536  GLU A C      1 
ATOM   29019 O  O      . GLU G 4 536  ? 185.692 264.097 184.866 1.00 218.23 ? 536  GLU A O      1 
ATOM   29020 C  CB     . GLU G 4 536  ? 187.054 265.345 182.131 1.00 218.23 ? 536  GLU A CB     1 
ATOM   29021 C  CG     . GLU G 4 536  ? 188.231 266.166 181.594 1.00 218.23 ? 536  GLU A CG     1 
ATOM   29022 C  CD     . GLU G 4 536  ? 187.949 266.763 180.200 1.00 218.23 ? 536  GLU A CD     1 
ATOM   29023 O  OE1    . GLU G 4 536  ? 186.765 266.880 179.800 1.00 218.23 ? 536  GLU A OE1    1 
ATOM   29024 O  OE2    . GLU G 4 536  ? 188.907 267.170 179.509 1.00 218.23 ? 536  GLU A OE2    1 
ATOM   29025 H  H      . GLU G 4 536  ? 188.549 263.297 181.683 1.00 218.23 ? 536  GLU A H      1 
ATOM   29026 H  HA     . GLU G 4 536  ? 187.953 264.824 184.016 1.00 218.23 ? 536  GLU A HA     1 
ATOM   29027 H  HB2    . GLU G 4 536  ? 186.596 264.798 181.307 1.00 218.23 ? 536  GLU A HB2    1 
ATOM   29028 H  HB3    . GLU G 4 536  ? 186.312 266.031 182.538 1.00 218.23 ? 536  GLU A HB3    1 
ATOM   29029 H  HG2    . GLU G 4 536  ? 188.443 266.966 182.302 1.00 218.23 ? 536  GLU A HG2    1 
ATOM   29030 H  HG3    . GLU G 4 536  ? 189.119 265.536 181.551 1.00 218.23 ? 536  GLU A HG3    1 
ATOM   29031 N  N      . ARG G 4 537  ? 185.499 262.811 183.025 1.00 215.62 ? 537  ARG A N      1 
ATOM   29032 C  CA     . ARG G 4 537  ? 184.265 262.148 183.455 1.00 215.62 ? 537  ARG A CA     1 
ATOM   29033 C  C      . ARG G 4 537  ? 184.520 261.366 184.739 1.00 215.62 ? 537  ARG A C      1 
ATOM   29034 O  O      . ARG G 4 537  ? 183.870 261.648 185.743 1.00 215.62 ? 537  ARG A O      1 
ATOM   29035 C  CB     . ARG G 4 537  ? 183.731 261.223 182.350 1.00 215.62 ? 537  ARG A CB     1 
ATOM   29036 C  CG     . ARG G 4 537  ? 183.181 261.993 181.137 1.00 215.62 ? 537  ARG A CG     1 
ATOM   29037 C  CD     . ARG G 4 537  ? 183.084 261.102 179.889 1.00 215.62 ? 537  ARG A CD     1 
ATOM   29038 N  NE     . ARG G 4 537  ? 182.222 259.924 180.125 1.00 215.62 ? 537  ARG A NE     1 
ATOM   29039 C  CZ     . ARG G 4 537  ? 182.383 258.696 179.668 1.00 215.62 ? 537  ARG A CZ     1 
ATOM   29040 N  NH1    . ARG G 4 537  ? 181.552 257.764 180.026 1.00 215.62 ? 537  ARG A NH1    1 
ATOM   29041 N  NH2    . ARG G 4 537  ? 183.345 258.350 178.861 1.00 215.62 ? 537  ARG A NH2    1 
ATOM   29042 H  H      . ARG G 4 537  ? 185.896 262.568 182.130 1.00 215.62 ? 537  ARG A H      1 
ATOM   29043 H  HA     . ARG G 4 537  ? 183.506 262.897 183.677 1.00 215.62 ? 537  ARG A HA     1 
ATOM   29044 H  HB2    . ARG G 4 537  ? 184.535 260.566 182.025 1.00 215.62 ? 537  ARG A HB2    1 
ATOM   29045 H  HB3    . ARG G 4 537  ? 182.933 260.605 182.760 1.00 215.62 ? 537  ARG A HB3    1 
ATOM   29046 H  HG2    . ARG G 4 537  ? 182.193 262.383 181.381 1.00 215.62 ? 537  ARG A HG2    1 
ATOM   29047 H  HG3    . ARG G 4 537  ? 183.820 262.843 180.906 1.00 215.62 ? 537  ARG A HG3    1 
ATOM   29048 H  HD2    . ARG G 4 537  ? 182.674 261.691 179.070 1.00 215.62 ? 537  ARG A HD2    1 
ATOM   29049 H  HD3    . ARG G 4 537  ? 184.090 260.790 179.613 1.00 215.62 ? 537  ARG A HD3    1 
ATOM   29050 H  HE     . ARG G 4 537  ? 181.428 260.062 180.731 1.00 215.62 ? 537  ARG A HE     1 
ATOM   29051 H  HH11   . ARG G 4 537  ? 180.789 257.978 180.648 1.00 215.62 ? 537  ARG A HH11   1 
ATOM   29052 H  HH12   . ARG G 4 537  ? 181.675 256.821 179.690 1.00 215.62 ? 537  ARG A HH12   1 
ATOM   29053 H  HH21   . ARG G 4 537  ? 183.993 259.036 178.509 1.00 215.62 ? 537  ARG A HH21   1 
ATOM   29054 H  HH22   . ARG G 4 537  ? 183.414 257.393 178.553 1.00 215.62 ? 537  ARG A HH22   1 
ATOM   29055 N  N      . LEU G 4 538  ? 185.543 260.514 184.769 1.00 215.11 ? 538  LEU A N      1 
ATOM   29056 C  CA     . LEU G 4 538  ? 185.875 259.696 185.938 1.00 215.11 ? 538  LEU A CA     1 
ATOM   29057 C  C      . LEU G 4 538  ? 186.256 260.570 187.150 1.00 215.11 ? 538  LEU A C      1 
ATOM   29058 O  O      . LEU G 4 538  ? 185.890 260.241 188.281 1.00 215.11 ? 538  LEU A O      1 
ATOM   29059 C  CB     . LEU G 4 538  ? 186.957 258.668 185.550 1.00 215.11 ? 538  LEU A CB     1 
ATOM   29060 C  CG     . LEU G 4 538  ? 186.519 257.721 184.404 1.00 215.11 ? 538  LEU A CG     1 
ATOM   29061 C  CD1    . LEU G 4 538  ? 187.728 257.079 183.723 1.00 215.11 ? 538  LEU A CD1    1 
ATOM   29062 C  CD2    . LEU G 4 538  ? 185.558 256.628 184.861 1.00 215.11 ? 538  LEU A CD2    1 
ATOM   29063 H  H      . LEU G 4 538  ? 186.080 260.392 183.923 1.00 215.11 ? 538  LEU A H      1 
ATOM   29064 H  HA     . LEU G 4 538  ? 184.981 259.145 186.225 1.00 215.11 ? 538  LEU A HA     1 
ATOM   29065 H  HB2    . LEU G 4 538  ? 187.842 259.220 185.233 1.00 215.11 ? 538  LEU A HB2    1 
ATOM   29066 H  HB3    . LEU G 4 538  ? 187.227 258.080 186.426 1.00 215.11 ? 538  LEU A HB3    1 
ATOM   29067 H  HG     . LEU G 4 538  ? 185.989 258.287 183.639 1.00 215.11 ? 538  LEU A HG     1 
ATOM   29068 H  HD11   . LEU G 4 538  ? 188.394 257.851 183.342 1.00 215.11 ? 538  LEU A HD11   1 
ATOM   29069 H  HD12   . LEU G 4 538  ? 187.394 256.463 182.893 1.00 215.11 ? 538  LEU A HD12   1 
ATOM   29070 H  HD13   . LEU G 4 538  ? 188.275 256.456 184.430 1.00 215.11 ? 538  LEU A HD13   1 
ATOM   29071 H  HD21   . LEU G 4 538  ? 184.677 257.076 185.315 1.00 215.11 ? 538  LEU A HD21   1 
ATOM   29072 H  HD22   . LEU G 4 538  ? 185.242 256.037 184.004 1.00 215.11 ? 538  LEU A HD22   1 
ATOM   29073 H  HD23   . LEU G 4 538  ? 186.040 255.969 185.581 1.00 215.11 ? 538  LEU A HD23   1 
ATOM   29074 N  N      . LEU G 4 539  ? 186.944 261.701 186.941 1.00 217.15 ? 539  LEU A N      1 
ATOM   29075 C  CA     . LEU G 4 539  ? 187.276 262.651 188.009 1.00 217.15 ? 539  LEU A CA     1 
ATOM   29076 C  C      . LEU G 4 539  ? 185.997 263.260 188.587 1.00 217.15 ? 539  LEU A C      1 
ATOM   29077 O  O      . LEU G 4 539  ? 185.768 263.194 189.795 1.00 217.15 ? 539  LEU A O      1 
ATOM   29078 C  CB     . LEU G 4 539  ? 188.169 263.788 187.481 1.00 217.15 ? 539  LEU A CB     1 
ATOM   29079 C  CG     . LEU G 4 539  ? 189.653 263.418 187.402 1.00 217.15 ? 539  LEU A CG     1 
ATOM   29080 C  CD1    . LEU G 4 539  ? 190.372 264.328 186.413 1.00 217.15 ? 539  LEU A CD1    1 
ATOM   29081 C  CD2    . LEU G 4 539  ? 190.318 263.572 188.771 1.00 217.15 ? 539  LEU A CD2    1 
ATOM   29082 H  H      . LEU G 4 539  ? 187.269 261.902 186.007 1.00 217.15 ? 539  LEU A H      1 
ATOM   29083 H  HA     . LEU G 4 539  ? 187.784 262.128 188.817 1.00 217.15 ? 539  LEU A HA     1 
ATOM   29084 H  HB2    . LEU G 4 539  ? 187.816 264.074 186.490 1.00 217.15 ? 539  LEU A HB2    1 
ATOM   29085 H  HB3    . LEU G 4 539  ? 188.072 264.661 188.123 1.00 217.15 ? 539  LEU A HB3    1 
ATOM   29086 H  HG     . LEU G 4 539  ? 189.744 262.388 187.057 1.00 217.15 ? 539  LEU A HG     1 
ATOM   29087 H  HD11   . LEU G 4 539  ? 191.425 264.055 186.353 1.00 217.15 ? 539  LEU A HD11   1 
ATOM   29088 H  HD12   . LEU G 4 539  ? 189.930 264.216 185.423 1.00 217.15 ? 539  LEU A HD12   1 
ATOM   29089 H  HD13   . LEU G 4 539  ? 190.286 265.366 186.726 1.00 217.15 ? 539  LEU A HD13   1 
ATOM   29090 H  HD21   . LEU G 4 539  ? 189.787 262.981 189.516 1.00 217.15 ? 539  LEU A HD21   1 
ATOM   29091 H  HD22   . LEU G 4 539  ? 190.308 264.616 189.080 1.00 217.15 ? 539  LEU A HD22   1 
ATOM   29092 H  HD23   . LEU G 4 539  ? 191.350 263.228 188.717 1.00 217.15 ? 539  LEU A HD23   1 
ATOM   29093 N  N      . SER G 4 540  ? 185.150 263.834 187.723 1.00 215.81 ? 540  SER A N      1 
ATOM   29094 C  CA     . SER G 4 540  ? 183.882 264.460 188.136 1.00 215.81 ? 540  SER A CA     1 
ATOM   29095 C  C      . SER G 4 540  ? 182.962 263.454 188.836 1.00 215.81 ? 540  SER A C      1 
ATOM   29096 O  O      . SER G 4 540  ? 182.284 263.802 189.799 1.00 215.81 ? 540  SER A O      1 
ATOM   29097 C  CB     . SER G 4 540  ? 183.190 265.095 186.927 1.00 215.81 ? 540  SER A CB     1 
ATOM   29098 O  OG     . SER G 4 540  ? 182.680 264.125 186.033 1.00 215.81 ? 540  SER A OG     1 
ATOM   29099 H  H      . SER G 4 540  ? 185.407 263.863 186.748 1.00 215.81 ? 540  SER A H      1 
ATOM   29100 H  HA     . SER G 4 540  ? 184.106 265.254 188.847 1.00 215.81 ? 540  SER A HA     1 
ATOM   29101 H  HB2    . SER G 4 540  ? 182.363 265.713 187.275 1.00 215.81 ? 540  SER A HB2    1 
ATOM   29102 H  HB3    . SER G 4 540  ? 183.897 265.735 186.400 1.00 215.81 ? 540  SER A HB3    1 
ATOM   29103 H  HG     . SER G 4 540  ? 183.367 263.482 185.851 1.00 215.81 ? 540  SER A HG     1 
ATOM   29104 N  N      . GLU G 4 541  ? 182.961 262.196 188.380 1.00 215.21 ? 541  GLU A N      1 
ATOM   29105 C  CA     . GLU G 4 541  ? 182.200 261.105 188.986 1.00 215.21 ? 541  GLU A CA     1 
ATOM   29106 C  C      . GLU G 4 541  ? 182.665 260.839 190.426 1.00 215.21 ? 541  GLU A C      1 
ATOM   29107 O  O      . GLU G 4 541  ? 181.835 260.718 191.324 1.00 215.21 ? 541  GLU A O      1 
ATOM   29108 C  CB     . GLU G 4 541  ? 182.342 259.800 188.188 1.00 215.21 ? 541  GLU A CB     1 
ATOM   29109 C  CG     . GLU G 4 541  ? 181.488 259.720 186.920 1.00 215.21 ? 541  GLU A CG     1 
ATOM   29110 C  CD     . GLU G 4 541  ? 181.872 258.488 186.082 1.00 215.21 ? 541  GLU A CD     1 
ATOM   29111 O  OE1    . GLU G 4 541  ? 181.847 257.361 186.639 1.00 215.21 ? 541  GLU A OE1    1 
ATOM   29112 O  OE2    . GLU G 4 541  ? 182.126 258.630 184.867 1.00 215.21 ? 541  GLU A OE2    1 
ATOM   29113 H  H      . GLU G 4 541  ? 183.479 261.992 187.538 1.00 215.21 ? 541  GLU A H      1 
ATOM   29114 H  HA     . GLU G 4 541  ? 181.144 261.369 189.032 1.00 215.21 ? 541  GLU A HA     1 
ATOM   29115 H  HB2    . GLU G 4 541  ? 183.389 259.664 187.920 1.00 215.21 ? 541  GLU A HB2    1 
ATOM   29116 H  HB3    . GLU G 4 541  ? 182.059 258.975 188.840 1.00 215.21 ? 541  GLU A HB3    1 
ATOM   29117 H  HG2    . GLU G 4 541  ? 180.439 259.656 187.207 1.00 215.21 ? 541  GLU A HG2    1 
ATOM   29118 H  HG3    . GLU G 4 541  ? 181.613 260.630 186.335 1.00 215.21 ? 541  GLU A HG3    1 
ATOM   29119 N  N      . PHE G 4 542  ? 183.983 260.769 190.666 1.00 214.53 ? 542  PHE A N      1 
ATOM   29120 C  CA     . PHE G 4 542  ? 184.484 260.476 192.007 1.00 214.53 ? 542  PHE A CA     1 
ATOM   29121 C  C      . PHE G 4 542  ? 184.361 261.662 192.979 1.00 214.53 ? 542  PHE A C      1 
ATOM   29122 O  O      . PHE G 4 542  ? 184.091 261.431 194.156 1.00 214.53 ? 542  PHE A O      1 
ATOM   29123 C  CB     . PHE G 4 542  ? 185.933 259.974 191.959 1.00 214.53 ? 542  PHE A CB     1 
ATOM   29124 C  CG     . PHE G 4 542  ? 186.391 259.596 193.352 1.00 214.53 ? 542  PHE A CG     1 
ATOM   29125 C  CD1    . PHE G 4 542  ? 185.827 258.456 193.951 1.00 214.53 ? 542  PHE A CD1    1 
ATOM   29126 C  CD2    . PHE G 4 542  ? 187.233 260.434 194.106 1.00 214.53 ? 542  PHE A CD2    1 
ATOM   29127 C  CE1    . PHE G 4 542  ? 186.079 258.165 195.297 1.00 214.53 ? 542  PHE A CE1    1 
ATOM   29128 C  CE2    . PHE G 4 542  ? 187.499 260.131 195.455 1.00 214.53 ? 542  PHE A CE2    1 
ATOM   29129 C  CZ     . PHE G 4 542  ? 186.927 258.995 196.048 1.00 214.53 ? 542  PHE A CZ     1 
ATOM   29130 H  H      . PHE G 4 542  ? 184.637 260.862 189.903 1.00 214.53 ? 542  PHE A H      1 
ATOM   29131 H  HA     . PHE G 4 542  ? 183.877 259.674 192.428 1.00 214.53 ? 542  PHE A HA     1 
ATOM   29132 H  HB2    . PHE G 4 542  ? 185.998 259.101 191.310 1.00 214.53 ? 542  PHE A HB2    1 
ATOM   29133 H  HB3    . PHE G 4 542  ? 186.578 260.753 191.552 1.00 214.53 ? 542  PHE A HB3    1 
ATOM   29134 H  HD1    . PHE G 4 542  ? 185.159 257.823 193.387 1.00 214.53 ? 542  PHE A HD1    1 
ATOM   29135 H  HD2    . PHE G 4 542  ? 187.653 261.325 193.662 1.00 214.53 ? 542  PHE A HD2    1 
ATOM   29136 H  HE1    . PHE G 4 542  ? 185.594 257.314 195.748 1.00 214.53 ? 542  PHE A HE1    1 
ATOM   29137 H  HE2    . PHE G 4 542  ? 188.128 260.780 196.045 1.00 214.53 ? 542  PHE A HE2    1 
ATOM   29138 H  HZ     . PHE G 4 542  ? 187.118 258.781 197.087 1.00 214.53 ? 542  PHE A HZ     1 
ATOM   29139 N  N      . CYS G 4 543  ? 184.480 262.911 192.505 1.00 216.49 ? 543  CYS A N      1 
ATOM   29140 C  CA     . CYS G 4 543  ? 184.404 264.126 193.339 1.00 216.49 ? 543  CYS A CA     1 
ATOM   29141 C  C      . CYS G 4 543  ? 183.245 264.127 194.354 1.00 216.49 ? 543  CYS A C      1 
ATOM   29142 O  O      . CYS G 4 543  ? 183.413 264.621 195.466 1.00 216.49 ? 543  CYS A O      1 
ATOM   29143 C  CB     . CYS G 4 543  ? 184.254 265.363 192.433 1.00 216.49 ? 543  CYS A CB     1 
ATOM   29144 S  SG     . CYS G 4 543  ? 185.798 265.774 191.573 1.00 216.49 ? 543  CYS A SG     1 
ATOM   29145 H  H      . CYS G 4 543  ? 184.723 263.023 191.531 1.00 216.49 ? 543  CYS A H      1 
ATOM   29146 H  HA     . CYS G 4 543  ? 185.330 264.223 193.906 1.00 216.49 ? 543  CYS A HA     1 
ATOM   29147 H  HB2    . CYS G 4 543  ? 183.457 265.202 191.706 1.00 216.49 ? 543  CYS A HB2    1 
ATOM   29148 H  HB3    . CYS G 4 543  ? 183.974 266.216 193.048 1.00 216.49 ? 543  CYS A HB3    1 
ATOM   29149 H  HG     . CYS G 4 543  ? 185.872 264.672 190.829 1.00 216.49 ? 543  CYS A HG     1 
ATOM   29150 N  N      . LYS G 4 544  ? 182.081 263.575 193.977 1.00 215.94 ? 544  LYS A N      1 
ATOM   29151 C  CA     . LYS G 4 544  ? 180.854 263.493 194.796 1.00 215.94 ? 544  LYS A CA     1 
ATOM   29152 C  C      . LYS G 4 544  ? 180.647 262.158 195.550 1.00 215.94 ? 544  LYS A C      1 
ATOM   29153 O  O      . LYS G 4 544  ? 179.884 262.125 196.514 1.00 215.94 ? 544  LYS A O      1 
ATOM   29154 C  CB     . LYS G 4 544  ? 179.685 263.865 193.865 1.00 215.94 ? 544  LYS A CB     1 
ATOM   29155 C  CG     . LYS G 4 544  ? 178.309 263.942 194.547 1.00 215.94 ? 544  LYS A CG     1 
ATOM   29156 C  CD     . LYS G 4 544  ? 177.439 262.686 194.386 1.00 215.94 ? 544  LYS A CD     1 
ATOM   29157 C  CE     . LYS G 4 544  ? 176.910 262.561 192.956 1.00 215.94 ? 544  LYS A CE     1 
ATOM   29158 N  NZ     . LYS G 4 544  ? 176.016 261.390 192.809 1.00 215.94 ? 544  LYS A NZ     1 
ATOM   29159 H  H      . LYS G 4 544  ? 182.040 263.225 193.033 1.00 215.94 ? 544  LYS A H      1 
ATOM   29160 H  HA     . LYS G 4 544  ? 180.906 264.256 195.572 1.00 215.94 ? 544  LYS A HA     1 
ATOM   29161 H  HB2    . LYS G 4 544  ? 179.896 264.850 193.450 1.00 215.94 ? 544  LYS A HB2    1 
ATOM   29162 H  HB3    . LYS G 4 544  ? 179.646 263.164 193.033 1.00 215.94 ? 544  LYS A HB3    1 
ATOM   29163 H  HG2    . LYS G 4 544  ? 178.442 264.164 195.603 1.00 215.94 ? 544  LYS A HG2    1 
ATOM   29164 H  HG3    . LYS G 4 544  ? 177.763 264.781 194.115 1.00 215.94 ? 544  LYS A HG3    1 
ATOM   29165 H  HD2    . LYS G 4 544  ? 178.011 261.798 194.650 1.00 215.94 ? 544  LYS A HD2    1 
ATOM   29166 H  HD3    . LYS G 4 544  ? 176.595 262.769 195.071 1.00 215.94 ? 544  LYS A HD3    1 
ATOM   29167 H  HE2    . LYS G 4 544  ? 176.369 263.473 192.704 1.00 215.94 ? 544  LYS A HE2    1 
ATOM   29168 H  HE3    . LYS G 4 544  ? 177.751 262.473 192.270 1.00 215.94 ? 544  LYS A HE3    1 
ATOM   29169 H  HZ1    . LYS G 4 544  ? 175.650 261.330 191.872 1.00 215.94 ? 544  LYS A HZ1    1 
ATOM   29170 H  HZ2    . LYS G 4 544  ? 176.506 260.532 193.008 1.00 215.94 ? 544  LYS A HZ2    1 
ATOM   29171 H  HZ3    . LYS G 4 544  ? 175.233 261.455 193.440 1.00 215.94 ? 544  LYS A HZ3    1 
ATOM   29172 N  N      . ARG G 4 545  ? 181.260 261.038 195.127 1.00 217.50 ? 545  ARG A N      1 
ATOM   29173 C  CA     . ARG G 4 545  ? 181.092 259.706 195.771 1.00 217.50 ? 545  ARG A CA     1 
ATOM   29174 C  C      . ARG G 4 545  ? 181.573 259.675 197.225 1.00 217.50 ? 545  ARG A C      1 
ATOM   29175 O  O      . ARG G 4 545  ? 180.881 259.141 198.091 1.00 217.50 ? 545  ARG A O      1 
ATOM   29176 C  CB     . ARG G 4 545  ? 181.745 258.610 194.914 1.00 217.50 ? 545  ARG A CB     1 
ATOM   29177 C  CG     . ARG G 4 545  ? 180.912 258.354 193.644 1.00 217.50 ? 545  ARG A CG     1 
ATOM   29178 C  CD     . ARG G 4 545  ? 181.638 257.430 192.652 1.00 217.50 ? 545  ARG A CD     1 
ATOM   29179 N  NE     . ARG G 4 545  ? 180.906 257.344 191.370 1.00 217.50 ? 545  ARG A NE     1 
ATOM   29180 C  CZ     . ARG G 4 545  ? 181.314 256.776 190.248 1.00 217.50 ? 545  ARG A CZ     1 
ATOM   29181 N  NH1    . ARG G 4 545  ? 180.574 256.830 189.180 1.00 217.50 ? 545  ARG A NH1    1 
ATOM   29182 N  NH2    . ARG G 4 545  ? 182.474 256.194 190.139 1.00 217.50 ? 545  ARG A NH2    1 
ATOM   29183 H  H      . ARG G 4 545  ? 181.930 261.133 194.378 1.00 217.50 ? 545  ARG A H      1 
ATOM   29184 H  HA     . ARG G 4 545  ? 180.025 259.486 195.829 1.00 217.50 ? 545  ARG A HA     1 
ATOM   29185 H  HB2    . ARG G 4 545  ? 182.757 258.911 194.645 1.00 217.50 ? 545  ARG A HB2    1 
ATOM   29186 H  HB3    . ARG G 4 545  ? 181.799 257.685 195.486 1.00 217.50 ? 545  ARG A HB3    1 
ATOM   29187 H  HG2    . ARG G 4 545  ? 179.961 257.902 193.925 1.00 217.50 ? 545  ARG A HG2    1 
ATOM   29188 H  HG3    . ARG G 4 545  ? 180.705 259.301 193.150 1.00 217.50 ? 545  ARG A HG3    1 
ATOM   29189 H  HD2    . ARG G 4 545  ? 182.638 257.823 192.472 1.00 217.50 ? 545  ARG A HD2    1 
ATOM   29190 H  HD3    . ARG G 4 545  ? 181.728 256.439 193.092 1.00 217.50 ? 545  ARG A HD3    1 
ATOM   29191 H  HE     . ARG G 4 545  ? 179.995 257.776 191.336 1.00 217.50 ? 545  ARG A HE     1 
ATOM   29192 H  HH11   . ARG G 4 545  ? 179.661 257.255 189.215 1.00 217.50 ? 545  ARG A HH11   1 
ATOM   29193 H  HH12   . ARG G 4 545  ? 181.000 256.650 188.282 1.00 217.50 ? 545  ARG A HH12   1 
ATOM   29194 H  HH21   . ARG G 4 545  ? 183.065 256.114 190.953 1.00 217.50 ? 545  ARG A HH21   1 
ATOM   29195 H  HH22   . ARG G 4 545  ? 182.747 255.776 189.263 1.00 217.50 ? 545  ARG A HH22   1 
ATOM   29196 N  N      . GLN G 4 546  ? 182.740 260.249 197.490 1.00 215.26 ? 546  GLN A N      1 
ATOM   29197 C  CA     . GLN G 4 546  ? 183.331 260.455 198.821 1.00 215.26 ? 546  GLN A CA     1 
ATOM   29198 C  C      . GLN G 4 546  ? 183.856 261.892 198.765 1.00 215.26 ? 546  GLN A C      1 
ATOM   29199 O  O      . GLN G 4 546  ? 184.623 262.233 197.864 1.00 215.26 ? 546  GLN A O      1 
ATOM   29200 C  CB     . GLN G 4 546  ? 184.397 259.400 199.153 1.00 215.26 ? 546  GLN A CB     1 
ATOM   29201 C  CG     . GLN G 4 546  ? 183.800 258.109 199.744 1.00 215.26 ? 546  GLN A CG     1 
ATOM   29202 C  CD     . GLN G 4 546  ? 183.162 258.271 201.126 1.00 215.26 ? 546  GLN A CD     1 
ATOM   29203 O  OE1    . GLN G 4 546  ? 183.250 259.298 201.786 1.00 215.26 ? 546  GLN A OE1    1 
ATOM   29204 N  NE2    . GLN G 4 546  ? 182.510 257.255 201.640 1.00 215.26 ? 546  GLN A NE2    1 
ATOM   29205 H  H      . GLN G 4 546  ? 183.244 260.640 196.710 1.00 215.26 ? 546  GLN A H      1 
ATOM   29206 H  HA     . GLN G 4 546  ? 182.547 260.424 199.576 1.00 215.26 ? 546  GLN A HA     1 
ATOM   29207 H  HB2    . GLN G 4 546  ? 184.955 259.157 198.249 1.00 215.26 ? 546  GLN A HB2    1 
ATOM   29208 H  HB3    . GLN G 4 546  ? 185.098 259.818 199.874 1.00 215.26 ? 546  GLN A HB3    1 
ATOM   29209 H  HG2    . GLN G 4 546  ? 183.059 257.708 199.053 1.00 215.26 ? 546  GLN A HG2    1 
ATOM   29210 H  HG3    . GLN G 4 546  ? 184.599 257.373 199.828 1.00 215.26 ? 546  GLN A HG3    1 
ATOM   29211 H  HE21   . GLN G 4 546  ? 182.404 256.400 201.116 1.00 215.26 ? 546  GLN A HE21   1 
ATOM   29212 H  HE22   . GLN G 4 546  ? 182.091 257.364 202.551 1.00 215.26 ? 546  GLN A HE22   1 
ATOM   29213 N  N      . GLY G 4 547  ? 183.491 262.733 199.738 1.00 221.63 ? 547  GLY A N      1 
ATOM   29214 C  CA     . GLY G 4 547  ? 183.796 264.164 199.625 1.00 221.63 ? 547  GLY A CA     1 
ATOM   29215 C  C      . GLY G 4 547  ? 182.826 264.797 198.593 1.00 221.63 ? 547  GLY A C      1 
ATOM   29216 O  O      . GLY G 4 547  ? 181.930 264.121 198.079 1.00 221.63 ? 547  GLY A O      1 
ATOM   29217 H  H      . GLY G 4 547  ? 182.896 262.411 200.486 1.00 221.63 ? 547  GLY A H      1 
ATOM   29218 H  HA2    . GLY G 4 547  ? 183.659 264.651 200.590 1.00 221.63 ? 547  GLY A HA2    1 
ATOM   29219 H  HA3    . GLY G 4 547  ? 184.826 264.308 199.301 1.00 221.63 ? 547  GLY A HA3    1 
ATOM   29220 N  N      . ARG G 4 548  ? 182.849 266.124 198.403 1.00 225.86 ? 548  ARG A N      1 
ATOM   29221 C  CA     . ARG G 4 548  ? 182.005 266.827 197.394 1.00 225.86 ? 548  ARG A CA     1 
ATOM   29222 C  C      . ARG G 4 548  ? 182.839 267.419 196.250 1.00 225.86 ? 548  ARG A C      1 
ATOM   29223 O  O      . ARG G 4 548  ? 182.392 267.476 195.105 1.00 225.86 ? 548  ARG A O      1 
ATOM   29224 C  CB     . ARG G 4 548  ? 181.018 267.812 198.049 1.00 225.86 ? 548  ARG A CB     1 
ATOM   29225 C  CG     . ARG G 4 548  ? 179.750 267.088 198.541 1.00 225.86 ? 548  ARG A CG     1 
ATOM   29226 C  CD     . ARG G 4 548  ? 179.920 266.351 199.878 1.00 225.86 ? 548  ARG A CD     1 
ATOM   29227 N  NE     . ARG G 4 548  ? 178.728 265.554 200.216 1.00 225.86 ? 548  ARG A NE     1 
ATOM   29228 C  CZ     . ARG G 4 548  ? 178.494 264.295 199.878 1.00 225.86 ? 548  ARG A CZ     1 
ATOM   29229 N  NH1    . ARG G 4 548  ? 177.404 263.706 200.273 1.00 225.86 ? 548  ARG A NH1    1 
ATOM   29230 N  NH2    . ARG G 4 548  ? 179.303 263.592 199.137 1.00 225.86 ? 548  ARG A NH2    1 
ATOM   29231 H  H      . ARG G 4 548  ? 183.473 266.664 198.983 1.00 225.86 ? 548  ARG A H      1 
ATOM   29232 H  HA     . ARG G 4 548  ? 181.404 266.085 196.867 1.00 225.86 ? 548  ARG A HA     1 
ATOM   29233 H  HB2    . ARG G 4 548  ? 181.493 268.357 198.864 1.00 225.86 ? 548  ARG A HB2    1 
ATOM   29234 H  HB3    . ARG G 4 548  ? 180.705 268.535 197.297 1.00 225.86 ? 548  ARG A HB3    1 
ATOM   29235 H  HG2    . ARG G 4 548  ? 178.968 267.836 198.673 1.00 225.86 ? 548  ARG A HG2    1 
ATOM   29236 H  HG3    . ARG G 4 548  ? 179.411 266.392 197.774 1.00 225.86 ? 548  ARG A HG3    1 
ATOM   29237 H  HD2    . ARG G 4 548  ? 180.791 265.699 199.854 1.00 225.86 ? 548  ARG A HD2    1 
ATOM   29238 H  HD3    . ARG G 4 548  ? 180.090 267.092 200.658 1.00 225.86 ? 548  ARG A HD3    1 
ATOM   29239 H  HE     . ARG G 4 548  ? 178.020 266.004 200.775 1.00 225.86 ? 548  ARG A HE     1 
ATOM   29240 H  HH11   . ARG G 4 548  ? 176.742 264.211 200.845 1.00 225.86 ? 548  ARG A HH11   1 
ATOM   29241 H  HH12   . ARG G 4 548  ? 177.228 262.745 200.027 1.00 225.86 ? 548  ARG A HH12   1 
ATOM   29242 H  HH21   . ARG G 4 548  ? 180.156 263.991 198.777 1.00 225.86 ? 548  ARG A HH21   1 
ATOM   29243 H  HH22   . ARG G 4 548  ? 179.049 262.662 198.835 1.00 225.86 ? 548  ARG A HH22   1 
ATOM   29244 N  N      . GLN G 4 549  ? 184.036 267.884 196.586 1.00 229.53 ? 549  GLN A N      1 
ATOM   29245 C  CA     . GLN G 4 549  ? 185.086 268.362 195.675 1.00 229.53 ? 549  GLN A CA     1 
ATOM   29246 C  C      . GLN G 4 549  ? 186.395 267.727 196.180 1.00 229.53 ? 549  GLN A C      1 
ATOM   29247 O  O      . GLN G 4 549  ? 187.140 267.110 195.423 1.00 229.53 ? 549  GLN A O      1 
ATOM   29248 C  CB     . GLN G 4 549  ? 185.092 269.896 195.594 1.00 229.53 ? 549  GLN A CB     1 
ATOM   29249 C  CG     . GLN G 4 549  ? 185.988 270.409 194.454 1.00 229.53 ? 549  GLN A CG     1 
ATOM   29250 C  CD     . GLN G 4 549  ? 187.484 270.339 194.754 1.00 229.53 ? 549  GLN A CD     1 
ATOM   29251 O  OE1    . GLN G 4 549  ? 187.928 270.405 195.892 1.00 229.53 ? 549  GLN A OE1    1 
ATOM   29252 N  NE2    . GLN G 4 549  ? 188.309 270.196 193.744 1.00 229.53 ? 549  GLN A NE2    1 
ATOM   29253 H  H      . GLN G 4 549  ? 184.262 267.839 197.568 1.00 229.53 ? 549  GLN A H      1 
ATOM   29254 H  HA     . GLN G 4 549  ? 184.893 267.970 194.677 1.00 229.53 ? 549  GLN A HA     1 
ATOM   29255 H  HB2    . GLN G 4 549  ? 184.074 270.222 195.382 1.00 229.53 ? 549  GLN A HB2    1 
ATOM   29256 H  HB3    . GLN G 4 549  ? 185.389 270.332 196.547 1.00 229.53 ? 549  GLN A HB3    1 
ATOM   29257 H  HG2    . GLN G 4 549  ? 185.768 269.850 193.545 1.00 229.53 ? 549  GLN A HG2    1 
ATOM   29258 H  HG3    . GLN G 4 549  ? 185.739 271.452 194.264 1.00 229.53 ? 549  GLN A HG3    1 
ATOM   29259 H  HE21   . GLN G 4 549  ? 187.957 270.165 192.798 1.00 229.53 ? 549  GLN A HE21   1 
ATOM   29260 H  HE22   . GLN G 4 549  ? 189.299 270.219 193.938 1.00 229.53 ? 549  GLN A HE22   1 
ATOM   29261 N  N      . TYR G 4 550  ? 186.626 267.855 197.494 1.00 225.69 ? 550  TYR A N      1 
ATOM   29262 C  CA     . TYR G 4 550  ? 187.687 267.237 198.288 1.00 225.69 ? 550  TYR A CA     1 
ATOM   29263 C  C      . TYR G 4 550  ? 189.067 267.153 197.612 1.00 225.69 ? 550  TYR A C      1 
ATOM   29264 O  O      . TYR G 4 550  ? 189.617 266.074 197.411 1.00 225.69 ? 550  TYR A O      1 
ATOM   29265 C  CB     . TYR G 4 550  ? 187.120 265.887 198.778 1.00 225.69 ? 550  TYR A CB     1 
ATOM   29266 C  CG     . TYR G 4 550  ? 187.780 265.201 199.963 1.00 225.69 ? 550  TYR A CG     1 
ATOM   29267 C  CD1    . TYR G 4 550  ? 188.203 265.929 201.092 1.00 225.69 ? 550  TYR A CD1    1 
ATOM   29268 C  CD2    . TYR G 4 550  ? 187.865 263.795 199.978 1.00 225.69 ? 550  TYR A CD2    1 
ATOM   29269 C  CE1    . TYR G 4 550  ? 188.724 265.260 202.218 1.00 225.69 ? 550  TYR A CE1    1 
ATOM   29270 C  CE2    . TYR G 4 550  ? 188.369 263.120 201.107 1.00 225.69 ? 550  TYR A CE2    1 
ATOM   29271 C  CZ     . TYR G 4 550  ? 188.800 263.853 202.232 1.00 225.69 ? 550  TYR A CZ     1 
ATOM   29272 O  OH     . TYR G 4 550  ? 189.272 263.207 203.330 1.00 225.69 ? 550  TYR A OH     1 
ATOM   29273 H  H      . TYR G 4 550  ? 186.009 268.475 197.998 1.00 225.69 ? 550  TYR A H      1 
ATOM   29274 H  HA     . TYR G 4 550  ? 187.824 267.874 199.163 1.00 225.69 ? 550  TYR A HA     1 
ATOM   29275 H  HB2    . TYR G 4 550  ? 186.090 266.066 199.085 1.00 225.69 ? 550  TYR A HB2    1 
ATOM   29276 H  HB3    . TYR G 4 550  ? 187.086 265.199 197.933 1.00 225.69 ? 550  TYR A HB3    1 
ATOM   29277 H  HD1    . TYR G 4 550  ? 188.119 267.006 201.117 1.00 225.69 ? 550  TYR A HD1    1 
ATOM   29278 H  HD2    . TYR G 4 550  ? 187.520 263.225 199.127 1.00 225.69 ? 550  TYR A HD2    1 
ATOM   29279 H  HE1    . TYR G 4 550  ? 189.046 265.817 203.084 1.00 225.69 ? 550  TYR A HE1    1 
ATOM   29280 H  HE2    . TYR G 4 550  ? 188.416 262.042 201.112 1.00 225.69 ? 550  TYR A HE2    1 
ATOM   29281 H  HH     . TYR G 4 550  ? 189.287 262.258 203.205 1.00 225.69 ? 550  TYR A HH     1 
ATOM   29282 N  N      . GLN G 4 551  ? 189.623 268.317 197.260 1.00 227.02 ? 551  GLN A N      1 
ATOM   29283 C  CA     . GLN G 4 551  ? 190.940 268.511 196.640 1.00 227.02 ? 551  GLN A CA     1 
ATOM   29284 C  C      . GLN G 4 551  ? 191.262 267.608 195.427 1.00 227.02 ? 551  GLN A C      1 
ATOM   29285 O  O      . GLN G 4 551  ? 192.405 267.178 195.249 1.00 227.02 ? 551  GLN A O      1 
ATOM   29286 C  CB     . GLN G 4 551  ? 192.054 268.573 197.708 1.00 227.02 ? 551  GLN A CB     1 
ATOM   29287 C  CG     . GLN G 4 551  ? 192.393 267.270 198.462 1.00 227.02 ? 551  GLN A CG     1 
ATOM   29288 C  CD     . GLN G 4 551  ? 191.522 266.988 199.691 1.00 227.02 ? 551  GLN A CD     1 
ATOM   29289 O  OE1    . GLN G 4 551  ? 191.035 267.881 200.371 1.00 227.02 ? 551  GLN A OE1    1 
ATOM   29290 N  NE2    . GLN G 4 551  ? 191.344 265.740 200.064 1.00 227.02 ? 551  GLN A NE2    1 
ATOM   29291 H  H      . GLN G 4 551  ? 189.062 269.147 197.383 1.00 227.02 ? 551  GLN A H      1 
ATOM   29292 H  HA     . GLN G 4 551  ? 190.902 269.517 196.221 1.00 227.02 ? 551  GLN A HA     1 
ATOM   29293 H  HB2    . GLN G 4 551  ? 192.960 268.895 197.199 1.00 227.02 ? 551  GLN A HB2    1 
ATOM   29294 H  HB3    . GLN G 4 551  ? 191.817 269.359 198.424 1.00 227.02 ? 551  GLN A HB3    1 
ATOM   29295 H  HG2    . GLN G 4 551  ? 192.344 266.426 197.774 1.00 227.02 ? 551  GLN A HG2    1 
ATOM   29296 H  HG3    . GLN G 4 551  ? 193.424 267.340 198.807 1.00 227.02 ? 551  GLN A HG3    1 
ATOM   29297 H  HE21   . GLN G 4 551  ? 191.701 264.992 199.491 1.00 227.02 ? 551  GLN A HE21   1 
ATOM   29298 H  HE22   . GLN G 4 551  ? 190.706 265.565 200.826 1.00 227.02 ? 551  GLN A HE22   1 
ATOM   29299 N  N      . ALA G 4 552  ? 190.277 267.342 194.558 1.00 224.87 ? 552  ALA A N      1 
ATOM   29300 C  CA     . ALA G 4 552  ? 190.453 266.498 193.373 1.00 224.87 ? 552  ALA A CA     1 
ATOM   29301 C  C      . ALA G 4 552  ? 191.542 266.987 192.392 1.00 224.87 ? 552  ALA A C      1 
ATOM   29302 O  O      . ALA G 4 552  ? 191.977 266.209 191.540 1.00 224.87 ? 552  ALA A O      1 
ATOM   29303 C  CB     . ALA G 4 552  ? 189.099 266.382 192.667 1.00 224.87 ? 552  ALA A CB     1 
ATOM   29304 H  H      . ALA G 4 552  ? 189.351 267.683 194.762 1.00 224.87 ? 552  ALA A H      1 
ATOM   29305 H  HA     . ALA G 4 552  ? 190.743 265.503 193.708 1.00 224.87 ? 552  ALA A HA     1 
ATOM   29306 H  HB1    . ALA G 4 552  ? 188.364 265.953 193.345 1.00 224.87 ? 552  ALA A HB1    1 
ATOM   29307 H  HB2    . ALA G 4 552  ? 189.195 265.728 191.802 1.00 224.87 ? 552  ALA A HB2    1 
ATOM   29308 H  HB3    . ALA G 4 552  ? 188.763 267.364 192.335 1.00 224.87 ? 552  ALA A HB3    1 
ATOM   29309 N  N      . GLU G 4 553  ? 191.990 268.244 192.484 1.00 226.83 ? 553  GLU A N      1 
ATOM   29310 C  CA     . GLU G 4 553  ? 193.051 268.812 191.641 1.00 226.83 ? 553  GLU A CA     1 
ATOM   29311 C  C      . GLU G 4 553  ? 194.364 268.013 191.765 1.00 226.83 ? 553  GLU A C      1 
ATOM   29312 O  O      . GLU G 4 553  ? 195.076 267.807 190.783 1.00 226.83 ? 553  GLU A O      1 
ATOM   29313 C  CB     . GLU G 4 553  ? 193.325 270.287 191.992 1.00 226.83 ? 553  GLU A CB     1 
ATOM   29314 C  CG     . GLU G 4 553  ? 192.103 271.213 191.927 1.00 226.83 ? 553  GLU A CG     1 
ATOM   29315 C  CD     . GLU G 4 553  ? 191.459 271.434 193.305 1.00 226.83 ? 553  GLU A CD     1 
ATOM   29316 O  OE1    . GLU G 4 553  ? 191.054 270.438 193.943 1.00 226.83 ? 553  GLU A OE1    1 
ATOM   29317 O  OE2    . GLU G 4 553  ? 191.318 272.606 193.726 1.00 226.83 ? 553  GLU A OE2    1 
ATOM   29318 H  H      . GLU G 4 553  ? 191.582 268.845 193.185 1.00 226.83 ? 553  GLU A H      1 
ATOM   29319 H  HA     . GLU G 4 553  ? 192.734 268.761 190.600 1.00 226.83 ? 553  GLU A HA     1 
ATOM   29320 H  HB2    . GLU G 4 553  ? 193.779 270.352 192.981 1.00 226.83 ? 553  GLU A HB2    1 
ATOM   29321 H  HB3    . GLU G 4 553  ? 194.058 270.657 191.275 1.00 226.83 ? 553  GLU A HB3    1 
ATOM   29322 H  HG2    . GLU G 4 553  ? 192.432 272.174 191.533 1.00 226.83 ? 553  GLU A HG2    1 
ATOM   29323 H  HG3    . GLU G 4 553  ? 191.372 270.811 191.227 1.00 226.83 ? 553  GLU A HG3    1 
ATOM   29324 N  N      . ASP G 4 554  ? 194.688 267.558 192.975 1.00 220.36 ? 554  ASP A N      1 
ATOM   29325 C  CA     . ASP G 4 554  ? 195.865 266.741 193.296 1.00 220.36 ? 554  ASP A CA     1 
ATOM   29326 C  C      . ASP G 4 554  ? 195.509 265.918 194.545 1.00 220.36 ? 554  ASP A C      1 
ATOM   29327 O  O      . ASP G 4 554  ? 195.746 266.315 195.689 1.00 220.36 ? 554  ASP A O      1 
ATOM   29328 C  CB     . ASP G 4 554  ? 197.105 267.638 193.470 1.00 220.36 ? 554  ASP A CB     1 
ATOM   29329 C  CG     . ASP G 4 554  ? 198.410 266.833 193.505 1.00 220.36 ? 554  ASP A CG     1 
ATOM   29330 O  OD1    . ASP G 4 554  ? 198.361 265.585 193.489 1.00 220.36 ? 554  ASP A OD1    1 
ATOM   29331 O  OD2    . ASP G 4 554  ? 199.493 267.462 193.536 1.00 220.36 ? 554  ASP A OD2    1 
ATOM   29332 H  H      . ASP G 4 554  ? 194.032 267.732 193.723 1.00 220.36 ? 554  ASP A H      1 
ATOM   29333 H  HA     . ASP G 4 554  ? 196.048 266.056 192.469 1.00 220.36 ? 554  ASP A HA     1 
ATOM   29334 H  HB2    . ASP G 4 554  ? 197.157 268.328 192.630 1.00 220.36 ? 554  ASP A HB2    1 
ATOM   29335 H  HB3    . ASP G 4 554  ? 197.010 268.232 194.379 1.00 220.36 ? 554  ASP A HB3    1 
ATOM   29336 N  N      . LEU G 4 555  ? 194.925 264.745 194.296 1.00 220.84 ? 555  LEU A N      1 
ATOM   29337 C  CA     . LEU G 4 555  ? 194.365 263.856 195.315 1.00 220.84 ? 555  LEU A CA     1 
ATOM   29338 C  C      . LEU G 4 555  ? 195.308 262.762 195.858 1.00 220.84 ? 555  LEU A C      1 
ATOM   29339 O  O      . LEU G 4 555  ? 194.874 261.893 196.612 1.00 220.84 ? 555  LEU A O      1 
ATOM   29340 C  CB     . LEU G 4 555  ? 193.052 263.320 194.701 1.00 220.84 ? 555  LEU A CB     1 
ATOM   29341 C  CG     . LEU G 4 555  ? 192.035 262.686 195.661 1.00 220.84 ? 555  LEU A CG     1 
ATOM   29342 C  CD1    . LEU G 4 555  ? 191.722 263.626 196.820 1.00 220.84 ? 555  LEU A CD1    1 
ATOM   29343 C  CD2    . LEU G 4 555  ? 190.730 262.449 194.903 1.00 220.84 ? 555  LEU A CD2    1 
ATOM   29344 H  H      . LEU G 4 555  ? 194.770 264.500 193.329 1.00 220.84 ? 555  LEU A H      1 
ATOM   29345 H  HA     . LEU G 4 555  ? 194.104 264.482 196.168 1.00 220.84 ? 555  LEU A HA     1 
ATOM   29346 H  HB2    . LEU G 4 555  ? 192.550 264.152 194.208 1.00 220.84 ? 555  LEU A HB2    1 
ATOM   29347 H  HB3    . LEU G 4 555  ? 193.302 262.589 193.932 1.00 220.84 ? 555  LEU A HB3    1 
ATOM   29348 H  HG     . LEU G 4 555  ? 192.400 261.730 196.035 1.00 220.84 ? 555  LEU A HG     1 
ATOM   29349 H  HD11   . LEU G 4 555  ? 191.522 264.623 196.433 1.00 220.84 ? 555  LEU A HD11   1 
ATOM   29350 H  HD12   . LEU G 4 555  ? 190.842 263.284 197.363 1.00 220.84 ? 555  LEU A HD12   1 
ATOM   29351 H  HD13   . LEU G 4 555  ? 192.569 263.667 197.503 1.00 220.84 ? 555  LEU A HD13   1 
ATOM   29352 H  HD21   . LEU G 4 555  ? 190.044 261.884 195.532 1.00 220.84 ? 555  LEU A HD21   1 
ATOM   29353 H  HD22   . LEU G 4 555  ? 190.269 263.398 194.635 1.00 220.84 ? 555  LEU A HD22   1 
ATOM   29354 H  HD23   . LEU G 4 555  ? 190.929 261.884 193.992 1.00 220.84 ? 555  LEU A HD23   1 
ATOM   29355 N  N      . GLU G 4 556  ? 196.596 262.785 195.501 1.00 220.47 ? 556  GLU A N      1 
ATOM   29356 C  CA     . GLU G 4 556  ? 197.598 261.801 195.942 1.00 220.47 ? 556  GLU A CA     1 
ATOM   29357 C  C      . GLU G 4 556  ? 197.602 261.560 197.466 1.00 220.47 ? 556  GLU A C      1 
ATOM   29358 O  O      . GLU G 4 556  ? 197.556 260.413 197.911 1.00 220.47 ? 556  GLU A O      1 
ATOM   29359 C  CB     . GLU G 4 556  ? 198.987 262.185 195.403 1.00 220.47 ? 556  GLU A CB     1 
ATOM   29360 C  CG     . GLU G 4 556  ? 200.055 261.084 195.565 1.00 220.47 ? 556  GLU A CG     1 
ATOM   29361 C  CD     . GLU G 4 556  ? 200.638 260.920 196.983 1.00 220.47 ? 556  GLU A CD     1 
ATOM   29362 O  OE1    . GLU G 4 556  ? 200.740 261.914 197.733 1.00 220.47 ? 556  GLU A OE1    1 
ATOM   29363 O  OE2    . GLU G 4 556  ? 201.028 259.784 197.337 1.00 220.47 ? 556  GLU A OE2    1 
ATOM   29364 H  H      . GLU G 4 556  ? 196.898 263.529 194.890 1.00 220.47 ? 556  GLU A H      1 
ATOM   29365 H  HA     . GLU G 4 556  ? 197.334 260.850 195.482 1.00 220.47 ? 556  GLU A HA     1 
ATOM   29366 H  HB2    . GLU G 4 556  ? 198.885 262.371 194.333 1.00 220.47 ? 556  GLU A HB2    1 
ATOM   29367 H  HB3    . GLU G 4 556  ? 199.327 263.114 195.864 1.00 220.47 ? 556  GLU A HB3    1 
ATOM   29368 H  HG2    . GLU G 4 556  ? 199.631 260.140 195.225 1.00 220.47 ? 556  GLU A HG2    1 
ATOM   29369 H  HG3    . GLU G 4 556  ? 200.877 261.324 194.890 1.00 220.47 ? 556  GLU A HG3    1 
ATOM   29370 N  N      . ALA G 4 557  ? 197.608 262.625 198.279 1.00 222.82 ? 557  ALA A N      1 
ATOM   29371 C  CA     . ALA G 4 557  ? 197.623 262.502 199.736 1.00 222.82 ? 557  ALA A CA     1 
ATOM   29372 C  C      . ALA G 4 557  ? 196.463 261.646 200.281 1.00 222.82 ? 557  ALA A C      1 
ATOM   29373 O  O      . ALA G 4 557  ? 196.693 260.811 201.155 1.00 222.82 ? 557  ALA A O      1 
ATOM   29374 C  CB     . ALA G 4 557  ? 197.652 263.893 200.373 1.00 222.82 ? 557  ALA A CB     1 
ATOM   29375 H  H      . ALA G 4 557  ? 197.654 263.547 197.871 1.00 222.82 ? 557  ALA A H      1 
ATOM   29376 H  HA     . ALA G 4 557  ? 198.547 262.000 200.014 1.00 222.82 ? 557  ALA A HA     1 
ATOM   29377 H  HB1    . ALA G 4 557  ? 198.519 264.446 200.014 1.00 222.82 ? 557  ALA A HB1    1 
ATOM   29378 H  HB2    . ALA G 4 557  ? 196.746 264.440 200.123 1.00 222.82 ? 557  ALA A HB2    1 
ATOM   29379 H  HB3    . ALA G 4 557  ? 197.722 263.799 201.455 1.00 222.82 ? 557  ALA A HB3    1 
ATOM   29380 N  N      . LEU G 4 558  ? 195.242 261.786 199.744 1.00 223.28 ? 558  LEU A N      1 
ATOM   29381 C  CA     . LEU G 4 558  ? 194.088 260.992 200.190 1.00 223.28 ? 558  LEU A CA     1 
ATOM   29382 C  C      . LEU G 4 558  ? 194.339 259.485 200.058 1.00 223.28 ? 558  LEU A C      1 
ATOM   29383 O  O      . LEU G 4 558  ? 193.915 258.729 200.927 1.00 223.28 ? 558  LEU A O      1 
ATOM   29384 C  CB     . LEU G 4 558  ? 192.814 261.421 199.441 1.00 223.28 ? 558  LEU A CB     1 
ATOM   29385 C  CG     . LEU G 4 558  ? 191.555 260.631 199.854 1.00 223.28 ? 558  LEU A CG     1 
ATOM   29386 C  CD1    . LEU G 4 558  ? 191.175 260.858 201.318 1.00 223.28 ? 558  LEU A CD1    1 
ATOM   29387 C  CD2    . LEU G 4 558  ? 190.362 261.018 198.988 1.00 223.28 ? 558  LEU A CD2    1 
ATOM   29388 H  H      . LEU G 4 558  ? 195.123 262.436 198.980 1.00 223.28 ? 558  LEU A H      1 
ATOM   29389 H  HA     . LEU G 4 558  ? 193.944 261.200 201.251 1.00 223.28 ? 558  LEU A HA     1 
ATOM   29390 H  HB2    . LEU G 4 558  ? 192.634 262.480 199.618 1.00 223.28 ? 558  LEU A HB2    1 
ATOM   29391 H  HB3    . LEU G 4 558  ? 192.971 261.267 198.373 1.00 223.28 ? 558  LEU A HB3    1 
ATOM   29392 H  HG     . LEU G 4 558  ? 191.727 259.566 199.691 1.00 223.28 ? 558  LEU A HG     1 
ATOM   29393 H  HD11   . LEU G 4 558  ? 191.955 260.473 201.972 1.00 223.28 ? 558  LEU A HD11   1 
ATOM   29394 H  HD12   . LEU G 4 558  ? 191.042 261.922 201.503 1.00 223.28 ? 558  LEU A HD12   1 
ATOM   29395 H  HD13   . LEU G 4 558  ? 190.253 260.324 201.542 1.00 223.28 ? 558  LEU A HD13   1 
ATOM   29396 H  HD21   . LEU G 4 558  ? 189.498 260.410 199.258 1.00 223.28 ? 558  LEU A HD21   1 
ATOM   29397 H  HD22   . LEU G 4 558  ? 190.122 262.072 199.130 1.00 223.28 ? 558  LEU A HD22   1 
ATOM   29398 H  HD23   . LEU G 4 558  ? 190.599 260.835 197.941 1.00 223.28 ? 558  LEU A HD23   1 
ATOM   29399 N  N      . GLN G 4 559  ? 195.034 259.026 199.013 1.00 225.00 ? 559  GLN A N      1 
ATOM   29400 C  CA     . GLN G 4 559  ? 195.327 257.600 198.863 1.00 225.00 ? 559  GLN A CA     1 
ATOM   29401 C  C      . GLN G 4 559  ? 196.092 257.090 200.096 1.00 225.00 ? 559  GLN A C      1 
ATOM   29402 O  O      . GLN G 4 559  ? 195.746 256.056 200.654 1.00 225.00 ? 559  GLN A O      1 
ATOM   29403 C  CB     . GLN G 4 559  ? 196.093 257.334 197.561 1.00 225.00 ? 559  GLN A CB     1 
ATOM   29404 C  CG     . GLN G 4 559  ? 195.222 257.575 196.317 1.00 225.00 ? 559  GLN A CG     1 
ATOM   29405 C  CD     . GLN G 4 559  ? 195.786 256.961 195.034 1.00 225.00 ? 559  GLN A CD     1 
ATOM   29406 O  OE1    . GLN G 4 559  ? 195.053 256.561 194.145 1.00 225.00 ? 559  GLN A OE1    1 
ATOM   29407 N  NE2    . GLN G 4 559  ? 197.087 256.838 194.876 1.00 225.00 ? 559  GLN A NE2    1 
ATOM   29408 H  H      . GLN G 4 559  ? 195.418 259.682 198.348 1.00 225.00 ? 559  GLN A H      1 
ATOM   29409 H  HA     . GLN G 4 559  ? 194.383 257.053 198.826 1.00 225.00 ? 559  GLN A HA     1 
ATOM   29410 H  HB2    . GLN G 4 559  ? 196.992 257.950 197.523 1.00 225.00 ? 559  GLN A HB2    1 
ATOM   29411 H  HB3    . GLN G 4 559  ? 196.400 256.289 197.573 1.00 225.00 ? 559  GLN A HB3    1 
ATOM   29412 H  HG2    . GLN G 4 559  ? 194.233 257.151 196.488 1.00 225.00 ? 559  GLN A HG2    1 
ATOM   29413 H  HG3    . GLN G 4 559  ? 195.112 258.648 196.168 1.00 225.00 ? 559  GLN A HG3    1 
ATOM   29414 H  HE21   . GLN G 4 559  ? 197.723 257.156 195.591 1.00 225.00 ? 559  GLN A HE21   1 
ATOM   29415 H  HE22   . GLN G 4 559  ? 197.425 256.430 194.017 1.00 225.00 ? 559  GLN A HE22   1 
ATOM   29416 N  N      . ASN G 4 560  ? 197.072 257.859 200.583 1.00 221.18 ? 560  ASN A N      1 
ATOM   29417 C  CA     . ASN G 4 560  ? 197.839 257.525 201.786 1.00 221.18 ? 560  ASN A CA     1 
ATOM   29418 C  C      . ASN G 4 560  ? 196.926 257.435 203.028 1.00 221.18 ? 560  ASN A C      1 
ATOM   29419 O  O      . ASN G 4 560  ? 197.129 256.578 203.888 1.00 221.18 ? 560  ASN A O      1 
ATOM   29420 C  CB     . ASN G 4 560  ? 199.006 258.510 201.979 1.00 221.18 ? 560  ASN A CB     1 
ATOM   29421 C  CG     . ASN G 4 560  ? 199.962 258.554 200.800 1.00 221.18 ? 560  ASN A CG     1 
ATOM   29422 O  OD1    . ASN G 4 560  ? 200.977 257.871 200.791 1.00 221.18 ? 560  ASN A OD1    1 
ATOM   29423 N  ND2    . ASN G 4 560  ? 199.679 259.332 199.782 1.00 221.18 ? 560  ASN A ND2    1 
ATOM   29424 H  H      . ASN G 4 560  ? 197.255 258.739 200.126 1.00 221.18 ? 560  ASN A H      1 
ATOM   29425 H  HA     . ASN G 4 560  ? 198.269 256.532 201.644 1.00 221.18 ? 560  ASN A HA     1 
ATOM   29426 H  HB2    . ASN G 4 560  ? 198.618 259.513 202.163 1.00 221.18 ? 560  ASN A HB2    1 
ATOM   29427 H  HB3    . ASN G 4 560  ? 199.567 258.212 202.864 1.00 221.18 ? 560  ASN A HB3    1 
ATOM   29428 H  HD21   . ASN G 4 560  ? 198.827 259.871 199.735 1.00 221.18 ? 560  ASN A HD21   1 
ATOM   29429 H  HD22   . ASN G 4 560  ? 200.313 259.363 198.996 1.00 221.18 ? 560  ASN A HD22   1 
ATOM   29430 N  N      . GLU G 4 561  ? 195.925 258.312 203.144 1.00 223.41 ? 561  GLU A N      1 
ATOM   29431 C  CA     . GLU G 4 561  ? 194.951 258.251 204.246 1.00 223.41 ? 561  GLU A CA     1 
ATOM   29432 C  C      . GLU G 4 561  ? 194.170 256.928 204.150 1.00 223.41 ? 561  GLU A C      1 
ATOM   29433 O  O      . GLU G 4 561  ? 194.059 256.176 205.119 1.00 223.41 ? 561  GLU A O      1 
ATOM   29434 C  CB     . GLU G 4 561  ? 193.946 259.423 204.189 1.00 223.41 ? 561  GLU A CB     1 
ATOM   29435 C  CG     . GLU G 4 561  ? 194.536 260.840 204.109 1.00 223.41 ? 561  GLU A CG     1 
ATOM   29436 C  CD     . GLU G 4 561  ? 195.020 261.393 205.462 1.00 223.41 ? 561  GLU A CD     1 
ATOM   29437 O  OE1    . GLU G 4 561  ? 195.353 260.601 206.368 1.00 223.41 ? 561  GLU A OE1    1 
ATOM   29438 O  OE2    . GLU G 4 561  ? 195.073 262.637 205.616 1.00 223.41 ? 561  GLU A OE2    1 
ATOM   29439 H  H      . GLU G 4 561  ? 195.790 258.997 202.415 1.00 223.41 ? 561  GLU A H      1 
ATOM   29440 H  HA     . GLU G 4 561  ? 195.477 258.268 205.200 1.00 223.41 ? 561  GLU A HA     1 
ATOM   29441 H  HB2    . GLU G 4 561  ? 193.317 259.284 203.311 1.00 223.41 ? 561  GLU A HB2    1 
ATOM   29442 H  HB3    . GLU G 4 561  ? 193.282 259.360 205.050 1.00 223.41 ? 561  GLU A HB3    1 
ATOM   29443 H  HG2    . GLU G 4 561  ? 195.351 260.863 203.387 1.00 223.41 ? 561  GLU A HG2    1 
ATOM   29444 H  HG3    . GLU G 4 561  ? 193.754 261.495 203.729 1.00 223.41 ? 561  GLU A HG3    1 
ATOM   29445 N  N      . LEU G 4 562  ? 193.664 256.619 202.950 1.00 223.02 ? 562  LEU A N      1 
ATOM   29446 C  CA     . LEU G 4 562  ? 192.912 255.403 202.657 1.00 223.02 ? 562  LEU A CA     1 
ATOM   29447 C  C      . LEU G 4 562  ? 193.740 254.142 202.940 1.00 223.02 ? 562  LEU A C      1 
ATOM   29448 O  O      . LEU G 4 562  ? 193.167 253.126 203.310 1.00 223.02 ? 562  LEU A O      1 
ATOM   29449 C  CB     . LEU G 4 562  ? 192.405 255.444 201.203 1.00 223.02 ? 562  LEU A CB     1 
ATOM   29450 C  CG     . LEU G 4 562  ? 191.401 256.575 200.911 1.00 223.02 ? 562  LEU A CG     1 
ATOM   29451 C  CD1    . LEU G 4 562  ? 191.148 256.688 199.407 1.00 223.02 ? 562  LEU A CD1    1 
ATOM   29452 C  CD2    . LEU G 4 562  ? 190.056 256.325 201.588 1.00 223.02 ? 562  LEU A CD2    1 
ATOM   29453 H  H      . LEU G 4 562  ? 193.820 257.271 202.195 1.00 223.02 ? 562  LEU A H      1 
ATOM   29454 H  HA     . LEU G 4 562  ? 192.054 255.363 203.326 1.00 223.02 ? 562  LEU A HA     1 
ATOM   29455 H  HB2    . LEU G 4 562  ? 193.261 255.549 200.536 1.00 223.02 ? 562  LEU A HB2    1 
ATOM   29456 H  HB3    . LEU G 4 562  ? 191.925 254.490 200.982 1.00 223.02 ? 562  LEU A HB3    1 
ATOM   29457 H  HG     . LEU G 4 562  ? 191.787 257.527 201.272 1.00 223.02 ? 562  LEU A HG     1 
ATOM   29458 H  HD11   . LEU G 4 562  ? 190.476 257.521 199.209 1.00 223.02 ? 562  LEU A HD11   1 
ATOM   29459 H  HD12   . LEU G 4 562  ? 190.683 255.774 199.039 1.00 223.02 ? 562  LEU A HD12   1 
ATOM   29460 H  HD13   . LEU G 4 562  ? 192.085 256.860 198.883 1.00 223.02 ? 562  LEU A HD13   1 
ATOM   29461 H  HD21   . LEU G 4 562  ? 190.174 256.309 202.670 1.00 223.02 ? 562  LEU A HD21   1 
ATOM   29462 H  HD22   . LEU G 4 562  ? 189.362 257.124 201.328 1.00 223.02 ? 562  LEU A HD22   1 
ATOM   29463 H  HD23   . LEU G 4 562  ? 189.649 255.375 201.246 1.00 223.02 ? 562  LEU A HD23   1 
ATOM   29464 N  N      . GLU G 4 563  ? 195.062 254.173 202.781 1.00 222.55 ? 563  GLU A N      1 
ATOM   29465 C  CA     . GLU G 4 563  ? 195.934 253.041 203.117 1.00 222.55 ? 563  GLU A CA     1 
ATOM   29466 C  C      . GLU G 4 563  ? 195.883 252.731 204.618 1.00 222.55 ? 563  GLU A C      1 
ATOM   29467 O  O      . GLU G 4 563  ? 195.770 251.570 205.006 1.00 222.55 ? 563  GLU A O      1 
ATOM   29468 C  CB     . GLU G 4 563  ? 197.374 253.300 202.677 1.00 222.55 ? 563  GLU A CB     1 
ATOM   29469 C  CG     . GLU G 4 563  ? 197.472 253.312 201.154 1.00 222.55 ? 563  GLU A CG     1 
ATOM   29470 C  CD     . GLU G 4 563  ? 198.748 253.995 200.673 1.00 222.55 ? 563  GLU A CD     1 
ATOM   29471 O  OE1    . GLU G 4 563  ? 199.833 253.684 201.209 1.00 222.55 ? 563  GLU A OE1    1 
ATOM   29472 O  OE2    . GLU G 4 563  ? 198.714 254.760 199.687 1.00 222.55 ? 563  GLU A OE2    1 
ATOM   29473 H  H      . GLU G 4 563  ? 195.471 254.993 202.361 1.00 222.55 ? 563  GLU A H      1 
ATOM   29474 H  HA     . GLU G 4 563  ? 195.576 252.155 202.593 1.00 222.55 ? 563  GLU A HA     1 
ATOM   29475 H  HB2    . GLU G 4 563  ? 197.711 254.257 203.078 1.00 222.55 ? 563  GLU A HB2    1 
ATOM   29476 H  HB3    . GLU G 4 563  ? 198.023 252.516 203.065 1.00 222.55 ? 563  GLU A HB3    1 
ATOM   29477 H  HG2    . GLU G 4 563  ? 197.466 252.281 200.807 1.00 222.55 ? 563  GLU A HG2    1 
ATOM   29478 H  HG3    . GLU G 4 563  ? 196.599 253.789 200.710 1.00 222.55 ? 563  GLU A HG3    1 
ATOM   29479 N  N      . ALA G 4 564  ? 195.945 253.754 205.480 1.00 225.79 ? 564  ALA A N      1 
ATOM   29480 C  CA     . ALA G 4 564  ? 195.830 253.560 206.927 1.00 225.79 ? 564  ALA A CA     1 
ATOM   29481 C  C      . ALA G 4 564  ? 194.465 252.921 207.237 1.00 225.79 ? 564  ALA A C      1 
ATOM   29482 O  O      . ALA G 4 564  ? 194.369 251.992 208.045 1.00 225.79 ? 564  ALA A O      1 
ATOM   29483 C  CB     . ALA G 4 564  ? 196.032 254.895 207.648 1.00 225.79 ? 564  ALA A CB     1 
ATOM   29484 H  H      . ALA G 4 564  ? 196.014 254.695 205.122 1.00 225.79 ? 564  ALA A H      1 
ATOM   29485 H  HA     . ALA G 4 564  ? 196.608 252.870 207.254 1.00 225.79 ? 564  ALA A HA     1 
ATOM   29486 H  HB1    . ALA G 4 564  ? 197.005 255.310 207.383 1.00 225.79 ? 564  ALA A HB1    1 
ATOM   29487 H  HB2    . ALA G 4 564  ? 195.250 255.603 207.372 1.00 225.79 ? 564  ALA A HB2    1 
ATOM   29488 H  HB3    . ALA G 4 564  ? 196.000 254.734 208.725 1.00 225.79 ? 564  ALA A HB3    1 
ATOM   29489 N  N      . ARG G 4 565  ? 193.403 253.407 206.574 1.00 224.90 ? 565  ARG A N      1 
ATOM   29490 C  CA     . ARG G 4 565  ? 192.050 252.843 206.684 1.00 224.90 ? 565  ARG A CA     1 
ATOM   29491 C  C      . ARG G 4 565  ? 192.063 251.375 206.246 1.00 224.90 ? 565  ARG A C      1 
ATOM   29492 O  O      . ARG G 4 565  ? 191.582 250.528 206.983 1.00 224.90 ? 565  ARG A O      1 
ATOM   29493 C  CB     . ARG G 4 565  ? 191.015 253.666 205.894 1.00 224.90 ? 565  ARG A CB     1 
ATOM   29494 C  CG     . ARG G 4 565  ? 190.949 255.155 206.274 1.00 224.90 ? 565  ARG A CG     1 
ATOM   29495 C  CD     . ARG G 4 565  ? 190.587 255.399 207.744 1.00 224.90 ? 565  ARG A CD     1 
ATOM   29496 N  NE     . ARG G 4 565  ? 189.230 254.914 208.069 1.00 224.90 ? 565  ARG A NE     1 
ATOM   29497 C  CZ     . ARG G 4 565  ? 188.381 255.459 208.922 1.00 224.90 ? 565  ARG A CZ     1 
ATOM   29498 N  NH1    . ARG G 4 565  ? 187.167 255.002 209.024 1.00 224.90 ? 565  ARG A NH1    1 
ATOM   29499 N  NH2    . ARG G 4 565  ? 188.706 256.459 209.687 1.00 224.90 ? 565  ARG A NH2    1 
ATOM   29500 H  H      . ARG G 4 565  ? 193.563 254.183 205.947 1.00 224.90 ? 565  ARG A H      1 
ATOM   29501 H  HA     . ARG G 4 565  ? 191.761 252.831 207.735 1.00 224.90 ? 565  ARG A HA     1 
ATOM   29502 H  HB2    . ARG G 4 565  ? 191.235 253.601 204.829 1.00 224.90 ? 565  ARG A HB2    1 
ATOM   29503 H  HB3    . ARG G 4 565  ? 190.033 253.217 206.039 1.00 224.90 ? 565  ARG A HB3    1 
ATOM   29504 H  HG2    . ARG G 4 565  ? 191.912 255.628 206.077 1.00 224.90 ? 565  ARG A HG2    1 
ATOM   29505 H  HG3    . ARG G 4 565  ? 190.207 255.645 205.644 1.00 224.90 ? 565  ARG A HG3    1 
ATOM   29506 H  HD2    . ARG G 4 565  ? 191.319 254.912 208.387 1.00 224.90 ? 565  ARG A HD2    1 
ATOM   29507 H  HD3    . ARG G 4 565  ? 190.654 256.473 207.918 1.00 224.90 ? 565  ARG A HD3    1 
ATOM   29508 H  HE     . ARG G 4 565  ? 188.890 254.119 207.551 1.00 224.90 ? 565  ARG A HE     1 
ATOM   29509 H  HH11   . ARG G 4 565  ? 186.864 254.216 208.474 1.00 224.90 ? 565  ARG A HH11   1 
ATOM   29510 H  HH12   . ARG G 4 565  ? 186.531 255.434 209.676 1.00 224.90 ? 565  ARG A HH12   1 
ATOM   29511 H  HH21   . ARG G 4 565  ? 189.648 256.816 209.655 1.00 224.90 ? 565  ARG A HH21   1 
ATOM   29512 H  HH22   . ARG G 4 565  ? 188.032 256.854 210.328 1.00 224.90 ? 565  ARG A HH22   1 
ATOM   29513 N  N      . GLN G 4 566  ? 192.616 251.057 205.078 1.00 230.31 ? 566  GLN A N      1 
ATOM   29514 C  CA     . GLN G 4 566  ? 192.736 249.694 204.534 1.00 230.31 ? 566  GLN A CA     1 
ATOM   29515 C  C      . GLN G 4 566  ? 193.471 248.755 205.504 1.00 230.31 ? 566  GLN A C      1 
ATOM   29516 O  O      . GLN G 4 566  ? 193.041 247.618 205.696 1.00 230.31 ? 566  GLN A O      1 
ATOM   29517 C  CB     . GLN G 4 566  ? 193.351 249.768 203.125 1.00 230.31 ? 566  GLN A CB     1 
ATOM   29518 C  CG     . GLN G 4 566  ? 193.895 248.437 202.568 1.00 230.31 ? 566  GLN A CG     1 
ATOM   29519 C  CD     . GLN G 4 566  ? 195.368 248.202 202.900 1.00 230.31 ? 566  GLN A CD     1 
ATOM   29520 O  OE1    . GLN G 4 566  ? 196.235 249.012 202.617 1.00 230.31 ? 566  GLN A OE1    1 
ATOM   29521 N  NE2    . GLN G 4 566  ? 195.717 247.079 203.483 1.00 230.31 ? 566  GLN A NE2    1 
ATOM   29522 H  H      . GLN G 4 566  ? 192.967 251.814 204.508 1.00 230.31 ? 566  GLN A H      1 
ATOM   29523 H  HA     . GLN G 4 566  ? 191.733 249.282 204.425 1.00 230.31 ? 566  GLN A HA     1 
ATOM   29524 H  HB2    . GLN G 4 566  ? 192.572 250.122 202.450 1.00 230.31 ? 566  GLN A HB2    1 
ATOM   29525 H  HB3    . GLN G 4 566  ? 194.147 250.511 203.106 1.00 230.31 ? 566  GLN A HB3    1 
ATOM   29526 H  HG2    . GLN G 4 566  ? 193.280 247.611 202.922 1.00 230.31 ? 566  GLN A HG2    1 
ATOM   29527 H  HG3    . GLN G 4 566  ? 193.811 248.459 201.483 1.00 230.31 ? 566  GLN A HG3    1 
ATOM   29528 H  HE21   . GLN G 4 566  ? 195.017 246.397 203.732 1.00 230.31 ? 566  GLN A HE21   1 
ATOM   29529 H  HE22   . GLN G 4 566  ? 196.695 246.945 203.686 1.00 230.31 ? 566  GLN A HE22   1 
ATOM   29530 N  N      . GLU G 4 567  ? 194.569 249.192 206.122 1.00 228.74 ? 567  GLU A N      1 
ATOM   29531 C  CA     . GLU G 4 567  ? 195.260 248.377 207.129 1.00 228.74 ? 567  GLU A CA     1 
ATOM   29532 C  C      . GLU G 4 567  ? 194.302 248.114 208.304 1.00 228.74 ? 567  GLU A C      1 
ATOM   29533 O  O      . GLU G 4 567  ? 194.026 246.965 208.652 1.00 228.74 ? 567  GLU A O      1 
ATOM   29534 C  CB     . GLU G 4 567  ? 196.569 249.051 207.566 1.00 228.74 ? 567  GLU A CB     1 
ATOM   29535 C  CG     . GLU G 4 567  ? 197.310 248.198 208.610 1.00 228.74 ? 567  GLU A CG     1 
ATOM   29536 C  CD     . GLU G 4 567  ? 198.758 248.649 208.874 1.00 228.74 ? 567  GLU A CD     1 
ATOM   29537 O  OE1    . GLU G 4 567  ? 199.173 249.738 208.418 1.00 228.74 ? 567  GLU A OE1    1 
ATOM   29538 O  OE2    . GLU G 4 567  ? 199.496 247.907 209.561 1.00 228.74 ? 567  GLU A OE2    1 
ATOM   29539 H  H      . GLU G 4 567  ? 194.943 250.098 205.885 1.00 228.74 ? 567  GLU A H      1 
ATOM   29540 H  HA     . GLU G 4 567  ? 195.512 247.409 206.695 1.00 228.74 ? 567  GLU A HA     1 
ATOM   29541 H  HB2    . GLU G 4 567  ? 197.196 249.166 206.682 1.00 228.74 ? 567  GLU A HB2    1 
ATOM   29542 H  HB3    . GLU G 4 567  ? 196.356 250.036 207.981 1.00 228.74 ? 567  GLU A HB3    1 
ATOM   29543 H  HG2    . GLU G 4 567  ? 196.750 248.227 209.543 1.00 228.74 ? 567  GLU A HG2    1 
ATOM   29544 H  HG3    . GLU G 4 567  ? 197.320 247.166 208.261 1.00 228.74 ? 567  GLU A HG3    1 
ATOM   29545 N  N      . ALA G 4 568  ? 193.708 249.181 208.850 1.00 229.47 ? 568  ALA A N      1 
ATOM   29546 C  CA     . ALA G 4 568  ? 192.754 249.094 209.944 1.00 229.47 ? 568  ALA A CA     1 
ATOM   29547 C  C      . ALA G 4 568  ? 191.505 248.264 209.572 1.00 229.47 ? 568  ALA A C      1 
ATOM   29548 O  O      . ALA G 4 568  ? 190.899 247.692 210.473 1.00 229.47 ? 568  ALA A O      1 
ATOM   29549 C  CB     . ALA G 4 568  ? 192.406 250.508 210.409 1.00 229.47 ? 568  ALA A CB     1 
ATOM   29550 H  H      . ALA G 4 568  ? 193.940 250.100 208.500 1.00 229.47 ? 568  ALA A H      1 
ATOM   29551 H  HA     . ALA G 4 568  ? 193.239 248.580 210.774 1.00 229.47 ? 568  ALA A HA     1 
ATOM   29552 H  HB1    . ALA G 4 568  ? 193.294 250.978 210.832 1.00 229.47 ? 568  ALA A HB1    1 
ATOM   29553 H  HB2    . ALA G 4 568  ? 191.630 250.472 211.172 1.00 229.47 ? 568  ALA A HB2    1 
ATOM   29554 H  HB3    . ALA G 4 568  ? 192.065 251.108 209.565 1.00 229.47 ? 568  ALA A HB3    1 
ATOM   29555 N  N      . LEU G 4 569  ? 191.126 248.164 208.287 1.00 226.86 ? 569  LEU A N      1 
ATOM   29556 C  CA     . LEU G 4 569  ? 190.012 247.336 207.815 1.00 226.86 ? 569  LEU A CA     1 
ATOM   29557 C  C      . LEU G 4 569  ? 190.303 245.895 208.228 1.00 226.86 ? 569  LEU A C      1 
ATOM   29558 O  O      . LEU G 4 569  ? 189.512 245.283 208.939 1.00 226.86 ? 569  LEU A O      1 
ATOM   29559 C  CB     . LEU G 4 569  ? 189.846 247.443 206.280 1.00 226.86 ? 569  LEU A CB     1 
ATOM   29560 C  CG     . LEU G 4 569  ? 188.597 246.781 205.658 1.00 226.86 ? 569  LEU A CG     1 
ATOM   29561 C  CD1    . LEU G 4 569  ? 188.512 247.183 204.183 1.00 226.86 ? 569  LEU A CD1    1 
ATOM   29562 C  CD2    . LEU G 4 569  ? 188.591 245.251 205.684 1.00 226.86 ? 569  LEU A CD2    1 
ATOM   29563 H  H      . LEU G 4 569  ? 191.614 248.737 207.614 1.00 226.86 ? 569  LEU A H      1 
ATOM   29564 H  HA     . LEU G 4 569  ? 189.101 247.669 208.310 1.00 226.86 ? 569  LEU A HA     1 
ATOM   29565 H  HB2    . LEU G 4 569  ? 189.837 248.502 206.019 1.00 226.86 ? 569  LEU A HB2    1 
ATOM   29566 H  HB3    . LEU G 4 569  ? 190.715 247.006 205.790 1.00 226.86 ? 569  LEU A HB3    1 
ATOM   29567 H  HG     . LEU G 4 569  ? 187.702 247.135 206.171 1.00 226.86 ? 569  LEU A HG     1 
ATOM   29568 H  HD11   . LEU G 4 569  ? 188.558 248.263 204.076 1.00 226.86 ? 569  LEU A HD11   1 
ATOM   29569 H  HD12   . LEU G 4 569  ? 187.574 246.830 203.757 1.00 226.86 ? 569  LEU A HD12   1 
ATOM   29570 H  HD13   . LEU G 4 569  ? 189.342 246.743 203.632 1.00 226.86 ? 569  LEU A HD13   1 
ATOM   29571 H  HD21   . LEU G 4 569  ? 187.780 244.877 205.065 1.00 226.86 ? 569  LEU A HD21   1 
ATOM   29572 H  HD22   . LEU G 4 569  ? 189.534 244.866 205.302 1.00 226.86 ? 569  LEU A HD22   1 
ATOM   29573 H  HD23   . LEU G 4 569  ? 188.421 244.881 206.692 1.00 226.86 ? 569  LEU A HD23   1 
ATOM   29574 N  N      . SER G 4 570  ? 191.470 245.397 207.800 1.00 222.88 ? 570  SER A N      1 
ATOM   29575 C  CA     . SER G 4 570  ? 191.937 244.041 208.089 1.00 222.88 ? 570  SER A CA     1 
ATOM   29576 C  C      . SER G 4 570  ? 191.962 243.796 209.593 1.00 222.88 ? 570  SER A C      1 
ATOM   29577 O  O      . SER G 4 570  ? 191.364 242.834 210.051 1.00 222.88 ? 570  SER A O      1 
ATOM   29578 C  CB     . SER G 4 570  ? 193.314 243.756 207.479 1.00 222.88 ? 570  SER A CB     1 
ATOM   29579 O  OG     . SER G 4 570  ? 193.315 243.949 206.072 1.00 222.88 ? 570  SER A OG     1 
ATOM   29580 H  H      . SER G 4 570  ? 192.087 246.035 207.322 1.00 222.88 ? 570  SER A H      1 
ATOM   29581 H  HA     . SER G 4 570  ? 191.233 243.334 207.652 1.00 222.88 ? 570  SER A HA     1 
ATOM   29582 H  HB2    . SER G 4 570  ? 194.060 244.410 207.934 1.00 222.88 ? 570  SER A HB2    1 
ATOM   29583 H  HB3    . SER G 4 570  ? 193.585 242.724 207.696 1.00 222.88 ? 570  SER A HB3    1 
ATOM   29584 H  HG     . SER G 4 570  ? 193.191 244.884 205.897 1.00 222.88 ? 570  SER A HG     1 
ATOM   29585 N  N      . LEU G 4 571  ? 192.604 244.669 210.378 1.00 223.99 ? 571  LEU A N      1 
ATOM   29586 C  CA     . LEU G 4 571  ? 192.635 244.515 211.838 1.00 223.99 ? 571  LEU A CA     1 
ATOM   29587 C  C      . LEU G 4 571  ? 191.216 244.443 212.417 1.00 223.99 ? 571  LEU A C      1 
ATOM   29588 O  O      . LEU G 4 571  ? 190.847 243.464 213.063 1.00 223.99 ? 571  LEU A O      1 
ATOM   29589 C  CB     . LEU G 4 571  ? 193.409 245.674 212.498 1.00 223.99 ? 571  LEU A CB     1 
ATOM   29590 C  CG     . LEU G 4 571  ? 194.939 245.530 212.515 1.00 223.99 ? 571  LEU A CG     1 
ATOM   29591 C  CD1    . LEU G 4 571  ? 195.593 245.636 211.142 1.00 223.99 ? 571  LEU A CD1    1 
ATOM   29592 C  CD2    . LEU G 4 571  ? 195.520 246.642 213.386 1.00 223.99 ? 571  LEU A CD2    1 
ATOM   29593 H  H      . LEU G 4 571  ? 193.074 245.457 209.956 1.00 223.99 ? 571  LEU A H      1 
ATOM   29594 H  HA     . LEU G 4 571  ? 193.131 243.579 212.092 1.00 223.99 ? 571  LEU A HA     1 
ATOM   29595 H  HB2    . LEU G 4 571  ? 193.135 246.616 212.028 1.00 223.99 ? 571  LEU A HB2    1 
ATOM   29596 H  HB3    . LEU G 4 571  ? 193.090 245.726 213.538 1.00 223.99 ? 571  LEU A HB3    1 
ATOM   29597 H  HG     . LEU G 4 571  ? 195.201 244.569 212.958 1.00 223.99 ? 571  LEU A HG     1 
ATOM   29598 H  HD11   . LEU G 4 571  ? 196.673 245.540 211.242 1.00 223.99 ? 571  LEU A HD11   1 
ATOM   29599 H  HD12   . LEU G 4 571  ? 195.365 246.608 210.705 1.00 223.99 ? 571  LEU A HD12   1 
ATOM   29600 H  HD13   . LEU G 4 571  ? 195.240 244.839 210.489 1.00 223.99 ? 571  LEU A HD13   1 
ATOM   29601 H  HD21   . LEU G 4 571  ? 196.605 246.551 213.429 1.00 223.99 ? 571  LEU A HD21   1 
ATOM   29602 H  HD22   . LEU G 4 571  ? 195.255 247.616 212.981 1.00 223.99 ? 571  LEU A HD22   1 
ATOM   29603 H  HD23   . LEU G 4 571  ? 195.129 246.558 214.399 1.00 223.99 ? 571  LEU A HD23   1 
ATOM   29604 N  N      . SER G 4 572  ? 190.401 245.462 212.156 1.00 227.86 ? 572  SER A N      1 
ATOM   29605 C  CA     . SER G 4 572  ? 189.035 245.574 212.670 1.00 227.86 ? 572  SER A CA     1 
ATOM   29606 C  C      . SER G 4 572  ? 188.122 244.402 212.290 1.00 227.86 ? 572  SER A C      1 
ATOM   29607 O  O      . SER G 4 572  ? 187.329 243.968 213.125 1.00 227.86 ? 572  SER A O      1 
ATOM   29608 C  CB     . SER G 4 572  ? 188.410 246.883 212.195 1.00 227.86 ? 572  SER A CB     1 
ATOM   29609 O  OG     . SER G 4 572  ? 189.232 247.993 212.503 1.00 227.86 ? 572  SER A OG     1 
ATOM   29610 H  H      . SER G 4 572  ? 190.744 246.202 211.562 1.00 227.86 ? 572  SER A H      1 
ATOM   29611 H  HA     . SER G 4 572  ? 189.082 245.606 213.757 1.00 227.86 ? 572  SER A HA     1 
ATOM   29612 H  HB2    . SER G 4 572  ? 188.274 246.842 211.114 1.00 227.86 ? 572  SER A HB2    1 
ATOM   29613 H  HB3    . SER G 4 572  ? 187.442 247.003 212.679 1.00 227.86 ? 572  SER A HB3    1 
ATOM   29614 H  HG     . SER G 4 572  ? 189.889 248.027 211.805 1.00 227.86 ? 572  SER A HG     1 
ATOM   29615 N  N      . VAL G 4 573  ? 188.248 243.835 211.080 1.00 226.11 ? 573  VAL A N      1 
ATOM   29616 C  CA     . VAL G 4 573  ? 187.408 242.701 210.653 1.00 226.11 ? 573  VAL A CA     1 
ATOM   29617 C  C      . VAL G 4 573  ? 187.987 241.386 211.182 1.00 226.11 ? 573  VAL A C      1 
ATOM   29618 O  O      . VAL G 4 573  ? 187.231 240.537 211.656 1.00 226.11 ? 573  VAL A O      1 
ATOM   29619 C  CB     . VAL G 4 573  ? 187.178 242.679 209.126 1.00 226.11 ? 573  VAL A CB     1 
ATOM   29620 C  CG1    . VAL G 4 573  ? 188.387 242.239 208.294 1.00 226.11 ? 573  VAL A CG1    1 
ATOM   29621 C  CG2    . VAL G 4 573  ? 185.996 241.774 208.764 1.00 226.11 ? 573  VAL A CG2    1 
ATOM   29622 H  H      . VAL G 4 573  ? 188.898 244.236 210.420 1.00 226.11 ? 573  VAL A H      1 
ATOM   29623 H  HA     . VAL G 4 573  ? 186.429 242.823 211.111 1.00 226.11 ? 573  VAL A HA     1 
ATOM   29624 H  HB     . VAL G 4 573  ? 186.918 243.692 208.815 1.00 226.11 ? 573  VAL A HB     1 
ATOM   29625 H  HG11   . VAL G 4 573  ? 188.178 242.387 207.234 1.00 226.11 ? 573  VAL A HG11   1 
ATOM   29626 H  HG12   . VAL G 4 573  ? 189.259 242.827 208.569 1.00 226.11 ? 573  VAL A HG12   1 
ATOM   29627 H  HG13   . VAL G 4 573  ? 188.601 241.184 208.462 1.00 226.11 ? 573  VAL A HG13   1 
ATOM   29628 H  HG21   . VAL G 4 573  ? 185.110 242.094 209.309 1.00 226.11 ? 573  VAL A HG21   1 
ATOM   29629 H  HG22   . VAL G 4 573  ? 186.224 240.741 209.018 1.00 226.11 ? 573  VAL A HG22   1 
ATOM   29630 H  HG23   . VAL G 4 573  ? 185.797 241.843 207.694 1.00 226.11 ? 573  VAL A HG23   1 
ATOM   29631 N  N      . ASN G 4 574  ? 189.315 241.217 211.146 1.00 225.39 ? 574  ASN A N      1 
ATOM   29632 C  CA     . ASN G 4 574  ? 189.989 240.026 211.661 1.00 225.39 ? 574  ASN A CA     1 
ATOM   29633 C  C      . ASN G 4 574  ? 189.681 239.848 213.152 1.00 225.39 ? 574  ASN A C      1 
ATOM   29634 O  O      . ASN G 4 574  ? 189.232 238.782 213.560 1.00 225.39 ? 574  ASN A O      1 
ATOM   29635 C  CB     . ASN G 4 574  ? 191.507 240.087 211.417 1.00 225.39 ? 574  ASN A CB     1 
ATOM   29636 C  CG     . ASN G 4 574  ? 191.901 239.956 209.957 1.00 225.39 ? 574  ASN A CG     1 
ATOM   29637 O  OD1    . ASN G 4 574  ? 191.119 239.587 209.093 1.00 225.39 ? 574  ASN A OD1    1 
ATOM   29638 N  ND2    . ASN G 4 574  ? 193.151 240.195 209.640 1.00 225.39 ? 574  ASN A ND2    1 
ATOM   29639 H  H      . ASN G 4 574  ? 189.887 241.949 210.751 1.00 225.39 ? 574  ASN A H      1 
ATOM   29640 H  HA     . ASN G 4 574  ? 189.591 239.150 211.150 1.00 225.39 ? 574  ASN A HA     1 
ATOM   29641 H  HB2    . ASN G 4 574  ? 191.903 241.019 211.822 1.00 225.39 ? 574  ASN A HB2    1 
ATOM   29642 H  HB3    . ASN G 4 574  ? 191.977 239.267 211.956 1.00 225.39 ? 574  ASN A HB3    1 
ATOM   29643 H  HD21   . ASN G 4 574  ? 193.804 240.470 210.359 1.00 225.39 ? 574  ASN A HD21   1 
ATOM   29644 H  HD22   . ASN G 4 574  ? 193.441 240.036 208.686 1.00 225.39 ? 574  ASN A HD22   1 
ATOM   29645 N  N      . GLU G 4 575  ? 189.839 240.898 213.963 1.00 230.39 ? 575  GLU A N      1 
ATOM   29646 C  CA     . GLU G 4 575  ? 189.541 240.813 215.397 1.00 230.39 ? 575  GLU A CA     1 
ATOM   29647 C  C      . GLU G 4 575  ? 188.042 240.592 215.640 1.00 230.39 ? 575  GLU A C      1 
ATOM   29648 O  O      . GLU G 4 575  ? 187.680 239.638 216.323 1.00 230.39 ? 575  GLU A O      1 
ATOM   29649 C  CB     . GLU G 4 575  ? 190.076 242.025 216.181 1.00 230.39 ? 575  GLU A CB     1 
ATOM   29650 C  CG     . GLU G 4 575  ? 191.599 242.242 216.088 1.00 230.39 ? 575  GLU A CG     1 
ATOM   29651 C  CD     . GLU G 4 575  ? 192.440 240.999 216.424 1.00 230.39 ? 575  GLU A CD     1 
ATOM   29652 O  OE1    . GLU G 4 575  ? 192.032 240.205 217.304 1.00 230.39 ? 575  GLU A OE1    1 
ATOM   29653 O  OE2    . GLU G 4 575  ? 193.520 240.823 215.822 1.00 230.39 ? 575  GLU A OE2    1 
ATOM   29654 H  H      . GLU G 4 575  ? 190.200 241.763 213.587 1.00 230.39 ? 575  GLU A H      1 
ATOM   29655 H  HA     . GLU G 4 575  ? 190.032 239.920 215.780 1.00 230.39 ? 575  GLU A HA     1 
ATOM   29656 H  HB2    . GLU G 4 575  ? 189.582 242.927 215.823 1.00 230.39 ? 575  GLU A HB2    1 
ATOM   29657 H  HB3    . GLU G 4 575  ? 189.809 241.903 217.231 1.00 230.39 ? 575  GLU A HB3    1 
ATOM   29658 H  HG2    . GLU G 4 575  ? 191.854 242.573 215.083 1.00 230.39 ? 575  GLU A HG2    1 
ATOM   29659 H  HG3    . GLU G 4 575  ? 191.868 243.049 216.769 1.00 230.39 ? 575  GLU A HG3    1 
ATOM   29660 N  N      . GLY G 4 576  ? 187.167 241.446 215.098 1.00 231.54 ? 576  GLY A N      1 
ATOM   29661 C  CA     . GLY G 4 576  ? 185.709 241.330 215.234 1.00 231.54 ? 576  GLY A CA     1 
ATOM   29662 C  C      . GLY G 4 576  ? 185.190 239.930 214.892 1.00 231.54 ? 576  GLY A C      1 
ATOM   29663 O  O      . GLY G 4 576  ? 184.482 239.308 215.686 1.00 231.54 ? 576  GLY A O      1 
ATOM   29664 H  H      . GLY G 4 576  ? 187.524 242.213 214.545 1.00 231.54 ? 576  GLY A H      1 
ATOM   29665 H  HA2    . GLY G 4 576  ? 185.428 241.559 216.261 1.00 231.54 ? 576  GLY A HA2    1 
ATOM   29666 H  HA3    . GLY G 4 576  ? 185.236 242.058 214.574 1.00 231.54 ? 576  GLY A HA3    1 
ATOM   29667 N  N      . GLY G 4 577  ? 185.528 239.437 213.697 1.00 225.43 ? 577  GLY A N      1 
ATOM   29668 C  CA     . GLY G 4 577  ? 185.172 238.096 213.225 1.00 225.43 ? 577  GLY A CA     1 
ATOM   29669 C  C      . GLY G 4 577  ? 185.659 237.021 214.202 1.00 225.43 ? 577  GLY A C      1 
ATOM   29670 O  O      . GLY G 4 577  ? 184.890 236.135 214.575 1.00 225.43 ? 577  GLY A O      1 
ATOM   29671 H  H      . GLY G 4 577  ? 186.124 239.994 213.100 1.00 225.43 ? 577  GLY A H      1 
ATOM   29672 H  HA2    . GLY G 4 577  ? 184.093 238.023 213.095 1.00 225.43 ? 577  GLY A HA2    1 
ATOM   29673 H  HA3    . GLY G 4 577  ? 185.651 237.925 212.261 1.00 225.43 ? 577  GLY A HA3    1 
ATOM   29674 N  N      . GLU G 4 578  ? 186.916 237.100 214.645 1.00 223.65 ? 578  GLU A N      1 
ATOM   29675 C  CA     . GLU G 4 578  ? 187.464 236.175 215.645 1.00 223.65 ? 578  GLU A CA     1 
ATOM   29676 C  C      . GLU G 4 578  ? 186.655 236.259 216.946 1.00 223.65 ? 578  GLU A C      1 
ATOM   29677 O  O      . GLU G 4 578  ? 186.253 235.223 217.454 1.00 223.65 ? 578  GLU A O      1 
ATOM   29678 C  CB     . GLU G 4 578  ? 188.952 236.443 215.914 1.00 223.65 ? 578  GLU A CB     1 
ATOM   29679 C  CG     . GLU G 4 578  ? 189.867 235.977 214.775 1.00 223.65 ? 578  GLU A CG     1 
ATOM   29680 C  CD     . GLU G 4 578  ? 190.136 234.462 214.761 1.00 223.65 ? 578  GLU A CD     1 
ATOM   29681 O  OE1    . GLU G 4 578  ? 190.485 233.889 215.815 1.00 223.65 ? 578  GLU A OE1    1 
ATOM   29682 O  OE2    . GLU G 4 578  ? 190.044 233.863 213.668 1.00 223.65 ? 578  GLU A OE2    1 
ATOM   29683 H  H      . GLU G 4 578  ? 187.517 237.837 214.306 1.00 223.65 ? 578  GLU A H      1 
ATOM   29684 H  HA     . GLU G 4 578  ? 187.368 235.156 215.274 1.00 223.65 ? 578  GLU A HA     1 
ATOM   29685 H  HB2    . GLU G 4 578  ? 189.099 237.512 216.064 1.00 223.65 ? 578  GLU A HB2    1 
ATOM   29686 H  HB3    . GLU G 4 578  ? 189.245 235.950 216.842 1.00 223.65 ? 578  GLU A HB3    1 
ATOM   29687 H  HG2    . GLU G 4 578  ? 189.434 236.273 213.821 1.00 223.65 ? 578  GLU A HG2    1 
ATOM   29688 H  HG3    . GLU G 4 578  ? 190.822 236.491 214.878 1.00 223.65 ? 578  GLU A HG3    1 
ATOM   29689 N  N      . ARG G 4 579  ? 186.356 237.451 217.486 1.00 228.45 ? 579  ARG A N      1 
ATOM   29690 C  CA     . ARG G 4 579  ? 185.549 237.590 218.710 1.00 228.45 ? 579  ARG A CA     1 
ATOM   29691 C  C      . ARG G 4 579  ? 184.194 236.914 218.568 1.00 228.45 ? 579  ARG A C      1 
ATOM   29692 O  O      . ARG G 4 579  ? 183.850 236.071 219.396 1.00 228.45 ? 579  ARG A O      1 
ATOM   29693 C  CB     . ARG G 4 579  ? 185.379 239.051 219.166 1.00 228.45 ? 579  ARG A CB     1 
ATOM   29694 C  CG     . ARG G 4 579  ? 186.670 239.799 219.508 1.00 228.45 ? 579  ARG A CG     1 
ATOM   29695 C  CD     . ARG G 4 579  ? 187.633 238.969 220.365 1.00 228.45 ? 579  ARG A CD     1 
ATOM   29696 N  NE     . ARG G 4 579  ? 188.922 239.651 220.554 1.00 228.45 ? 579  ARG A NE     1 
ATOM   29697 C  CZ     . ARG G 4 579  ? 189.905 239.671 219.674 1.00 228.45 ? 579  ARG A CZ     1 
ATOM   29698 N  NH1    . ARG G 4 579  ? 191.067 240.169 219.957 1.00 228.45 ? 579  ARG A NH1    1 
ATOM   29699 N  NH2    . ARG G 4 579  ? 189.778 239.222 218.460 1.00 228.45 ? 579  ARG A NH2    1 
ATOM   29700 H  H      . ARG G 4 579  ? 186.650 238.282 216.993 1.00 228.45 ? 579  ARG A H      1 
ATOM   29701 H  HA     . ARG G 4 579  ? 186.037 237.029 219.508 1.00 228.45 ? 579  ARG A HA     1 
ATOM   29702 H  HB2    . ARG G 4 579  ? 184.849 239.609 218.394 1.00 228.45 ? 579  ARG A HB2    1 
ATOM   29703 H  HB3    . ARG G 4 579  ? 184.751 239.051 220.057 1.00 228.45 ? 579  ARG A HB3    1 
ATOM   29704 H  HG2    . ARG G 4 579  ? 187.169 240.104 218.589 1.00 228.45 ? 579  ARG A HG2    1 
ATOM   29705 H  HG3    . ARG G 4 579  ? 186.421 240.712 220.049 1.00 228.45 ? 579  ARG A HG3    1 
ATOM   29706 H  HD2    . ARG G 4 579  ? 187.168 238.781 221.333 1.00 228.45 ? 579  ARG A HD2    1 
ATOM   29707 H  HD3    . ARG G 4 579  ? 187.822 238.008 219.890 1.00 228.45 ? 579  ARG A HD3    1 
ATOM   29708 H  HE     . ARG G 4 579  ? 189.119 240.042 221.464 1.00 228.45 ? 579  ARG A HE     1 
ATOM   29709 H  HH11   . ARG G 4 579  ? 191.264 240.533 220.877 1.00 228.45 ? 579  ARG A HH11   1 
ATOM   29710 H  HH12   . ARG G 4 579  ? 191.749 240.206 219.216 1.00 228.45 ? 579  ARG A HH12   1 
ATOM   29711 H  HH21   . ARG G 4 579  ? 188.879 238.925 218.112 1.00 228.45 ? 579  ARG A HH21   1 
ATOM   29712 H  HH22   . ARG G 4 579  ? 190.573 239.349 217.850 1.00 228.45 ? 579  ARG A HH22   1 
ATOM   29713 N  N      . ARG G 4 580  ? 183.407 237.243 217.535 1.00 223.94 ? 580  ARG A N      1 
ATOM   29714 C  CA     . ARG G 4 580  ? 182.108 236.572 217.371 1.00 223.94 ? 580  ARG A CA     1 
ATOM   29715 C  C      . ARG G 4 580  ? 182.312 235.059 217.263 1.00 223.94 ? 580  ARG A C      1 
ATOM   29716 O  O      . ARG G 4 580  ? 181.596 234.319 217.919 1.00 223.94 ? 580  ARG A O      1 
ATOM   29717 C  CB     . ARG G 4 580  ? 181.257 237.150 216.227 1.00 223.94 ? 580  ARG A CB     1 
ATOM   29718 C  CG     . ARG G 4 580  ? 181.869 236.964 214.830 1.00 223.94 ? 580  ARG A CG     1 
ATOM   29719 C  CD     . ARG G 4 580  ? 180.957 237.412 213.686 1.00 223.94 ? 580  ARG A CD     1 
ATOM   29720 N  NE     . ARG G 4 580  ? 181.518 236.988 212.387 1.00 223.94 ? 580  ARG A NE     1 
ATOM   29721 C  CZ     . ARG G 4 580  ? 181.004 237.171 211.182 1.00 223.94 ? 580  ARG A CZ     1 
ATOM   29722 N  NH1    . ARG G 4 580  ? 181.619 236.708 210.135 1.00 223.94 ? 580  ARG A NH1    1 
ATOM   29723 N  NH2    . ARG G 4 580  ? 179.879 237.795 210.991 1.00 223.94 ? 580  ARG A NH2    1 
ATOM   29724 H  H      . ARG G 4 580  ? 183.727 237.938 216.878 1.00 223.94 ? 580  ARG A H      1 
ATOM   29725 H  HA     . ARG G 4 580  ? 181.542 236.720 218.289 1.00 223.94 ? 580  ARG A HA     1 
ATOM   29726 H  HB2    . ARG G 4 580  ? 180.284 236.661 216.249 1.00 223.94 ? 580  ARG A HB2    1 
ATOM   29727 H  HB3    . ARG G 4 580  ? 181.103 238.213 216.404 1.00 223.94 ? 580  ARG A HB3    1 
ATOM   29728 H  HG2    . ARG G 4 580  ? 182.795 237.538 214.788 1.00 223.94 ? 580  ARG A HG2    1 
ATOM   29729 H  HG3    . ARG G 4 580  ? 182.089 235.908 214.677 1.00 223.94 ? 580  ARG A HG3    1 
ATOM   29730 H  HD2    . ARG G 4 580  ? 179.979 236.949 213.824 1.00 223.94 ? 580  ARG A HD2    1 
ATOM   29731 H  HD3    . ARG G 4 580  ? 180.853 238.495 213.719 1.00 223.94 ? 580  ARG A HD3    1 
ATOM   29732 H  HE     . ARG G 4 580  ? 182.377 236.459 212.415 1.00 223.94 ? 580  ARG A HE     1 
ATOM   29733 H  HH11   . ARG G 4 580  ? 182.487 236.205 210.240 1.00 223.94 ? 580  ARG A HH11   1 
ATOM   29734 H  HH12   . ARG G 4 580  ? 181.233 236.831 209.211 1.00 223.94 ? 580  ARG A HH12   1 
ATOM   29735 H  HH21   . ARG G 4 580  ? 179.352 238.104 211.795 1.00 223.94 ? 580  ARG A HH21   1 
ATOM   29736 H  HH22   . ARG G 4 580  ? 179.475 237.826 210.067 1.00 223.94 ? 580  ARG A HH22   1 
ATOM   29737 N  N      . MET G 4 581  ? 183.302 234.597 216.494 1.00 215.08 ? 581  MET A N      1 
ATOM   29738 C  CA     . MET G 4 581  ? 183.624 233.179 216.323 1.00 215.08 ? 581  MET A CA     1 
ATOM   29739 C  C      . MET G 4 581  ? 183.971 232.505 217.663 1.00 215.08 ? 581  MET A C      1 
ATOM   29740 O  O      . MET G 4 581  ? 183.462 231.422 217.949 1.00 215.08 ? 581  MET A O      1 
ATOM   29741 C  CB     . MET G 4 581  ? 184.715 233.059 215.251 1.00 215.08 ? 581  MET A CB     1 
ATOM   29742 C  CG     . MET G 4 581  ? 185.173 231.628 214.982 1.00 215.08 ? 581  MET A CG     1 
ATOM   29743 S  SD     . MET G 4 581  ? 186.341 230.966 216.196 1.00 215.08 ? 581  MET A SD     1 
ATOM   29744 C  CE     . MET G 4 581  ? 187.793 231.985 215.829 1.00 215.08 ? 581  MET A CE     1 
ATOM   29745 H  H      . MET G 4 581  ? 183.884 235.268 216.014 1.00 215.08 ? 581  MET A H      1 
ATOM   29746 H  HA     . MET G 4 581  ? 182.737 232.675 215.942 1.00 215.08 ? 581  MET A HA     1 
ATOM   29747 H  HB2    . MET G 4 581  ? 184.316 233.459 214.319 1.00 215.08 ? 581  MET A HB2    1 
ATOM   29748 H  HB3    . MET G 4 581  ? 185.578 233.664 215.529 1.00 215.08 ? 581  MET A HB3    1 
ATOM   29749 H  HG2    . MET G 4 581  ? 184.295 230.983 214.947 1.00 215.08 ? 581  MET A HG2    1 
ATOM   29750 H  HG3    . MET G 4 581  ? 185.650 231.596 214.003 1.00 215.08 ? 581  MET A HG3    1 
ATOM   29751 H  HE1    . MET G 4 581  ? 187.628 233.004 216.175 1.00 215.08 ? 581  MET A HE1    1 
ATOM   29752 H  HE2    . MET G 4 581  ? 187.978 231.985 214.755 1.00 215.08 ? 581  MET A HE2    1 
ATOM   29753 H  HE3    . MET G 4 581  ? 188.668 231.578 216.335 1.00 215.08 ? 581  MET A HE3    1 
ATOM   29754 N  N      . GLU G 4 582  ? 184.773 233.151 218.510 1.00 214.95 ? 582  GLU A N      1 
ATOM   29755 C  CA     . GLU G 4 582  ? 185.112 232.648 219.841 1.00 214.95 ? 582  GLU A CA     1 
ATOM   29756 C  C      . GLU G 4 582  ? 183.816 232.404 220.608 1.00 214.95 ? 582  GLU A C      1 
ATOM   29757 O  O      . GLU G 4 582  ? 183.593 231.320 221.148 1.00 214.95 ? 582  GLU A O      1 
ATOM   29758 C  CB     . GLU G 4 582  ? 186.004 233.624 220.626 1.00 214.95 ? 582  GLU A CB     1 
ATOM   29759 C  CG     . GLU G 4 582  ? 187.437 233.720 220.094 1.00 214.95 ? 582  GLU A CG     1 
ATOM   29760 C  CD     . GLU G 4 582  ? 188.250 234.891 220.671 1.00 214.95 ? 582  GLU A CD     1 
ATOM   29761 O  OE1    . GLU G 4 582  ? 187.713 235.731 221.429 1.00 214.95 ? 582  GLU A OE1    1 
ATOM   29762 O  OE2    . GLU G 4 582  ? 189.465 234.954 220.379 1.00 214.95 ? 582  GLU A OE2    1 
ATOM   29763 H  H      . GLU G 4 582  ? 185.184 234.025 218.217 1.00 214.95 ? 582  GLU A H      1 
ATOM   29764 H  HA     . GLU G 4 582  ? 185.624 231.692 219.736 1.00 214.95 ? 582  GLU A HA     1 
ATOM   29765 H  HB2    . GLU G 4 582  ? 185.540 234.609 220.600 1.00 214.95 ? 582  GLU A HB2    1 
ATOM   29766 H  HB3    . GLU G 4 582  ? 186.048 233.298 221.666 1.00 214.95 ? 582  GLU A HB3    1 
ATOM   29767 H  HG2    . GLU G 4 582  ? 187.947 232.789 220.342 1.00 214.95 ? 582  GLU A HG2    1 
ATOM   29768 H  HG3    . GLU G 4 582  ? 187.430 233.784 219.006 1.00 214.95 ? 582  GLU A HG3    1 
ATOM   29769 N  N      . MET G 4 583  ? 182.941 233.410 220.639 1.00 220.32 ? 583  MET A N      1 
ATOM   29770 C  CA     . MET G 4 583  ? 181.638 233.274 221.266 1.00 220.32 ? 583  MET A CA     1 
ATOM   29771 C  C      . MET G 4 583  ? 180.759 232.244 220.555 1.00 220.32 ? 583  MET A C      1 
ATOM   29772 O  O      . MET G 4 583  ? 179.960 231.605 221.220 1.00 220.32 ? 583  MET A O      1 
ATOM   29773 C  CB     . MET G 4 583  ? 180.950 234.629 221.414 1.00 220.32 ? 583  MET A CB     1 
ATOM   29774 C  CG     . MET G 4 583  ? 181.432 235.361 222.671 1.00 220.32 ? 583  MET A CG     1 
ATOM   29775 S  SD     . MET G 4 583  ? 183.060 236.150 222.584 1.00 220.32 ? 583  MET A SD     1 
ATOM   29776 C  CE     . MET G 4 583  ? 182.582 237.661 221.716 1.00 220.32 ? 583  MET A CE     1 
ATOM   29777 H  H      . MET G 4 583  ? 183.182 234.282 220.193 1.00 220.32 ? 583  MET A H      1 
ATOM   29778 H  HA     . MET G 4 583  ? 181.793 232.877 222.268 1.00 220.32 ? 583  MET A HA     1 
ATOM   29779 H  HB2    . MET G 4 583  ? 181.109 235.237 220.524 1.00 220.32 ? 583  MET A HB2    1 
ATOM   29780 H  HB3    . MET G 4 583  ? 179.879 234.460 221.514 1.00 220.32 ? 583  MET A HB3    1 
ATOM   29781 H  HG2    . MET G 4 583  ? 180.699 236.130 222.912 1.00 220.32 ? 583  MET A HG2    1 
ATOM   29782 H  HG3    . MET G 4 583  ? 181.435 234.652 223.498 1.00 220.32 ? 583  MET A HG3    1 
ATOM   29783 H  HE1    . MET G 4 583  ? 181.846 238.192 222.317 1.00 220.32 ? 583  MET A HE1    1 
ATOM   29784 H  HE2    . MET G 4 583  ? 182.149 237.426 220.745 1.00 220.32 ? 583  MET A HE2    1 
ATOM   29785 H  HE3    . MET G 4 583  ? 183.457 238.297 221.591 1.00 220.32 ? 583  MET A HE3    1 
ATOM   29786 N  N      . ARG G 4 584  ? 180.841 232.042 219.235 1.00 212.37 ? 584  ARG A N      1 
ATOM   29787 C  CA     . ARG G 4 584  ? 180.077 230.980 218.553 1.00 212.37 ? 584  ARG A CA     1 
ATOM   29788 C  C      . ARG G 4 584  ? 180.469 229.629 219.140 1.00 212.37 ? 584  ARG A C      1 
ATOM   29789 O  O      . ARG G 4 584  ? 179.610 228.799 219.423 1.00 212.37 ? 584  ARG A O      1 
ATOM   29790 C  CB     . ARG G 4 584  ? 180.250 230.984 217.027 1.00 212.37 ? 584  ARG A CB     1 
ATOM   29791 C  CG     . ARG G 4 584  ? 179.506 232.144 216.363 1.00 212.37 ? 584  ARG A CG     1 
ATOM   29792 C  CD     . ARG G 4 584  ? 179.690 232.105 214.846 1.00 212.37 ? 584  ARG A CD     1 
ATOM   29793 N  NE     . ARG G 4 584  ? 178.985 233.211 214.171 1.00 212.37 ? 584  ARG A NE     1 
ATOM   29794 C  CZ     . ARG G 4 584  ? 179.053 233.491 212.882 1.00 212.37 ? 584  ARG A CZ     1 
ATOM   29795 N  NH1    . ARG G 4 584  ? 178.388 234.483 212.370 1.00 212.37 ? 584  ARG A NH1    1 
ATOM   29796 N  NH2    . ARG G 4 584  ? 179.770 232.782 212.059 1.00 212.37 ? 584  ARG A NH2    1 
ATOM   29797 H  H      . ARG G 4 584  ? 181.468 232.630 218.703 1.00 212.37 ? 584  ARG A H      1 
ATOM   29798 H  HA     . ARG G 4 584  ? 179.019 231.111 218.780 1.00 212.37 ? 584  ARG A HA     1 
ATOM   29799 H  HB2    . ARG G 4 584  ? 181.307 231.020 216.768 1.00 212.37 ? 584  ARG A HB2    1 
ATOM   29800 H  HB3    . ARG G 4 584  ? 179.840 230.055 216.635 1.00 212.37 ? 584  ARG A HB3    1 
ATOM   29801 H  HG2    . ARG G 4 584  ? 178.445 232.065 216.598 1.00 212.37 ? 584  ARG A HG2    1 
ATOM   29802 H  HG3    . ARG G 4 584  ? 179.875 233.096 216.746 1.00 212.37 ? 584  ARG A HG3    1 
ATOM   29803 H  HD2    . ARG G 4 584  ? 180.754 232.167 214.627 1.00 212.37 ? 584  ARG A HD2    1 
ATOM   29804 H  HD3    . ARG G 4 584  ? 179.310 231.154 214.472 1.00 212.37 ? 584  ARG A HD3    1 
ATOM   29805 H  HE     . ARG G 4 584  ? 178.360 233.781 214.723 1.00 212.37 ? 584  ARG A HE     1 
ATOM   29806 H  HH11   . ARG G 4 584  ? 177.821 235.097 212.936 1.00 212.37 ? 584  ARG A HH11   1 
ATOM   29807 H  HH12   . ARG G 4 584  ? 178.402 234.627 211.370 1.00 212.37 ? 584  ARG A HH12   1 
ATOM   29808 H  HH21   . ARG G 4 584  ? 180.279 231.985 212.407 1.00 212.37 ? 584  ARG A HH21   1 
ATOM   29809 H  HH22   . ARG G 4 584  ? 179.780 233.001 211.073 1.00 212.37 ? 584  ARG A HH22   1 
ATOM   29810 N  N      . GLN G 4 585  ? 181.770 229.389 219.288 1.00 202.57 ? 585  GLN A N      1 
ATOM   29811 C  CA     . GLN G 4 585  ? 182.252 228.157 219.906 1.00 202.57 ? 585  GLN A CA     1 
ATOM   29812 C  C      . GLN G 4 585  ? 181.815 228.099 221.376 1.00 202.57 ? 585  GLN A C      1 
ATOM   29813 O  O      . GLN G 4 585  ? 181.333 227.069 221.836 1.00 202.57 ? 585  GLN A O      1 
ATOM   29814 C  CB     . GLN G 4 585  ? 183.768 228.018 219.715 1.00 202.57 ? 585  GLN A CB     1 
ATOM   29815 C  CG     . GLN G 4 585  ? 184.380 226.869 220.536 1.00 202.57 ? 585  GLN A CG     1 
ATOM   29816 C  CD     . GLN G 4 585  ? 183.799 225.488 220.223 1.00 202.57 ? 585  GLN A CD     1 
ATOM   29817 O  OE1    . GLN G 4 585  ? 183.085 225.264 219.256 1.00 202.57 ? 585  GLN A OE1    1 
ATOM   29818 N  NE2    . GLN G 4 585  ? 184.102 224.488 221.021 1.00 202.57 ? 585  GLN A NE2    1 
ATOM   29819 H  H      . GLN G 4 585  ? 182.430 230.100 219.013 1.00 202.57 ? 585  GLN A H      1 
ATOM   29820 H  HA     . GLN G 4 585  ? 181.770 227.324 219.393 1.00 202.57 ? 585  GLN A HA     1 
ATOM   29821 H  HB2    . GLN G 4 585  ? 183.984 227.864 218.658 1.00 202.57 ? 585  GLN A HB2    1 
ATOM   29822 H  HB3    . GLN G 4 585  ? 184.244 228.949 220.023 1.00 202.57 ? 585  GLN A HB3    1 
ATOM   29823 H  HG2    . GLN G 4 585  ? 185.452 226.837 220.337 1.00 202.57 ? 585  GLN A HG2    1 
ATOM   29824 H  HG3    . GLN G 4 585  ? 184.241 227.082 221.595 1.00 202.57 ? 585  GLN A HG3    1 
ATOM   29825 H  HE21   . GLN G 4 585  ? 184.668 224.632 221.843 1.00 202.57 ? 585  GLN A HE21   1 
ATOM   29826 H  HE22   . GLN G 4 585  ? 183.702 223.587 220.807 1.00 202.57 ? 585  GLN A HE22   1 
ATOM   29827 N  N      . GLU G 4 586  ? 181.978 229.183 222.138 1.00 207.84 ? 586  GLU A N      1 
ATOM   29828 C  CA     . GLU G 4 586  ? 181.550 229.227 223.537 1.00 207.84 ? 586  GLU A CA     1 
ATOM   29829 C  C      . GLU G 4 586  ? 180.044 228.948 223.666 1.00 207.84 ? 586  GLU A C      1 
ATOM   29830 O  O      . GLU G 4 586  ? 179.606 228.250 224.568 1.00 207.84 ? 586  GLU A O      1 
ATOM   29831 C  CB     . GLU G 4 586  ? 181.905 230.584 224.154 1.00 207.84 ? 586  GLU A CB     1 
ATOM   29832 C  CG     . GLU G 4 586  ? 181.777 230.597 225.681 1.00 207.84 ? 586  GLU A CG     1 
ATOM   29833 C  CD     . GLU G 4 586  ? 182.782 229.657 226.364 1.00 207.84 ? 586  GLU A CD     1 
ATOM   29834 O  OE1    . GLU G 4 586  ? 184.001 229.900 226.236 1.00 207.84 ? 586  GLU A OE1    1 
ATOM   29835 O  OE2    . GLU G 4 586  ? 182.353 228.729 227.083 1.00 207.84 ? 586  GLU A OE2    1 
ATOM   29836 H  H      . GLU G 4 586  ? 182.427 229.995 221.742 1.00 207.84 ? 586  GLU A H      1 
ATOM   29837 H  HA     . GLU G 4 586  ? 182.078 228.444 224.080 1.00 207.84 ? 586  GLU A HA     1 
ATOM   29838 H  HB2    . GLU G 4 586  ? 182.926 230.850 223.882 1.00 207.84 ? 586  GLU A HB2    1 
ATOM   29839 H  HB3    . GLU G 4 586  ? 181.241 231.342 223.741 1.00 207.84 ? 586  GLU A HB3    1 
ATOM   29840 H  HG2    . GLU G 4 586  ? 181.947 231.615 226.029 1.00 207.84 ? 586  GLU A HG2    1 
ATOM   29841 H  HG3    . GLU G 4 586  ? 180.757 230.332 225.954 1.00 207.84 ? 586  GLU A HG3    1 
ATOM   29842 N  N      . LEU G 4 587  ? 179.238 229.491 222.755 1.00 208.55 ? 587  LEU A N      1 
ATOM   29843 C  CA     . LEU G 4 587  ? 177.803 229.269 222.692 1.00 208.55 ? 587  LEU A CA     1 
ATOM   29844 C  C      . LEU G 4 587  ? 177.572 227.777 222.514 1.00 208.55 ? 587  LEU A C      1 
ATOM   29845 O  O      . LEU G 4 587  ? 176.784 227.195 223.242 1.00 208.55 ? 587  LEU A O      1 
ATOM   29846 C  CB     . LEU G 4 587  ? 177.215 230.078 221.532 1.00 208.55 ? 587  LEU A CB     1 
ATOM   29847 C  CG     . LEU G 4 587  ? 175.768 229.735 221.177 1.00 208.55 ? 587  LEU A CG     1 
ATOM   29848 C  CD1    . LEU G 4 587  ? 174.842 230.061 222.347 1.00 208.55 ? 587  LEU A CD1    1 
ATOM   29849 C  CD2    . LEU G 4 587  ? 175.333 230.566 219.974 1.00 208.55 ? 587  LEU A CD2    1 
ATOM   29850 H  H      . LEU G 4 587  ? 179.644 230.098 222.058 1.00 208.55 ? 587  LEU A H      1 
ATOM   29851 H  HA     . LEU G 4 587  ? 177.341 229.577 223.630 1.00 208.55 ? 587  LEU A HA     1 
ATOM   29852 H  HB2    . LEU G 4 587  ? 177.288 231.135 221.788 1.00 208.55 ? 587  LEU A HB2    1 
ATOM   29853 H  HB3    . LEU G 4 587  ? 177.821 229.913 220.643 1.00 208.55 ? 587  LEU A HB3    1 
ATOM   29854 H  HG     . LEU G 4 587  ? 175.676 228.680 220.919 1.00 208.55 ? 587  LEU A HG     1 
ATOM   29855 H  HD11   . LEU G 4 587  ? 175.018 231.078 222.693 1.00 208.55 ? 587  LEU A HD11   1 
ATOM   29856 H  HD12   . LEU G 4 587  ? 175.039 229.362 223.159 1.00 208.55 ? 587  LEU A HD12   1 
ATOM   29857 H  HD13   . LEU G 4 587  ? 173.802 229.965 222.044 1.00 208.55 ? 587  LEU A HD13   1 
ATOM   29858 H  HD21   . LEU G 4 587  ? 174.305 230.323 219.706 1.00 208.55 ? 587  LEU A HD21   1 
ATOM   29859 H  HD22   . LEU G 4 587  ? 175.975 230.345 219.124 1.00 208.55 ? 587  LEU A HD22   1 
ATOM   29860 H  HD23   . LEU G 4 587  ? 175.400 231.628 220.206 1.00 208.55 ? 587  LEU A HD23   1 
ATOM   29861 N  N      . GLU G 4 588  ? 178.254 227.154 221.554 1.00 203.64 ? 588  GLU A N      1 
ATOM   29862 C  CA     . GLU G 4 588  ? 178.154 225.710 221.354 1.00 203.64 ? 588  GLU A CA     1 
ATOM   29863 C  C      . GLU G 4 588  ? 178.551 224.984 222.647 1.00 203.64 ? 588  GLU A C      1 
ATOM   29864 O  O      . GLU G 4 588  ? 177.867 224.049 223.047 1.00 203.64 ? 588  GLU A O      1 
ATOM   29865 C  CB     . GLU G 4 588  ? 178.966 225.278 220.130 1.00 203.64 ? 588  GLU A CB     1 
ATOM   29866 C  CG     . GLU G 4 588  ? 178.865 223.785 219.792 1.00 203.64 ? 588  GLU A CG     1 
ATOM   29867 C  CD     . GLU G 4 588  ? 177.433 223.255 219.624 1.00 203.64 ? 588  GLU A CD     1 
ATOM   29868 O  OE1    . GLU G 4 588  ? 176.568 224.007 219.119 1.00 203.64 ? 588  GLU A OE1    1 
ATOM   29869 O  OE2    . GLU G 4 588  ? 177.202 222.052 219.885 1.00 203.64 ? 588  GLU A OE2    1 
ATOM   29870 H  H      . GLU G 4 588  ? 178.889 227.688 220.980 1.00 203.64 ? 588  GLU A H      1 
ATOM   29871 H  HA     . GLU G 4 588  ? 177.108 225.480 221.165 1.00 203.64 ? 588  GLU A HA     1 
ATOM   29872 H  HB2    . GLU G 4 588  ? 178.627 225.854 219.269 1.00 203.64 ? 588  GLU A HB2    1 
ATOM   29873 H  HB3    . GLU G 4 588  ? 180.018 225.516 220.291 1.00 203.64 ? 588  GLU A HB3    1 
ATOM   29874 H  HG2    . GLU G 4 588  ? 179.427 223.601 218.878 1.00 203.64 ? 588  GLU A HG2    1 
ATOM   29875 H  HG3    . GLU G 4 588  ? 179.364 223.244 220.594 1.00 203.64 ? 588  GLU A HG3    1 
ATOM   29876 N  N      . GLN G 4 589  ? 179.623 225.391 223.334 1.00 198.04 ? 589  GLN A N      1 
ATOM   29877 C  CA     . GLN G 4 589  ? 180.000 224.789 224.616 1.00 198.04 ? 589  GLN A CA     1 
ATOM   29878 C  C      . GLN G 4 589  ? 178.867 224.931 225.633 1.00 198.04 ? 589  GLN A C      1 
ATOM   29879 O  O      . GLN G 4 589  ? 178.528 223.964 226.304 1.00 198.04 ? 589  GLN A O      1 
ATOM   29880 C  CB     . GLN G 4 589  ? 181.262 225.431 225.191 1.00 198.04 ? 589  GLN A CB     1 
ATOM   29881 C  CG     . GLN G 4 589  ? 182.501 225.020 224.409 1.00 198.04 ? 589  GLN A CG     1 
ATOM   29882 C  CD     . GLN G 4 589  ? 183.721 225.772 224.926 1.00 198.04 ? 589  GLN A CD     1 
ATOM   29883 O  OE1    . GLN G 4 589  ? 184.206 226.694 224.301 1.00 198.04 ? 589  GLN A OE1    1 
ATOM   29884 N  NE2    . GLN G 4 589  ? 184.265 225.414 226.069 1.00 198.04 ? 589  GLN A NE2    1 
ATOM   29885 H  H      . GLN G 4 589  ? 180.161 226.166 222.977 1.00 198.04 ? 589  GLN A H      1 
ATOM   29886 H  HA     . GLN G 4 589  ? 180.181 223.726 224.464 1.00 198.04 ? 589  GLN A HA     1 
ATOM   29887 H  HB2    . GLN G 4 589  ? 181.175 226.516 225.185 1.00 198.04 ? 589  GLN A HB2    1 
ATOM   29888 H  HB3    . GLN G 4 589  ? 181.381 225.107 226.225 1.00 198.04 ? 589  GLN A HB3    1 
ATOM   29889 H  HG2    . GLN G 4 589  ? 182.661 223.949 224.524 1.00 198.04 ? 589  GLN A HG2    1 
ATOM   29890 H  HG3    . GLN G 4 589  ? 182.365 225.237 223.350 1.00 198.04 ? 589  GLN A HG3    1 
ATOM   29891 H  HE21   . GLN G 4 589  ? 183.867 224.670 226.620 1.00 198.04 ? 589  GLN A HE21   1 
ATOM   29892 H  HE22   . GLN G 4 589  ? 185.039 225.965 226.409 1.00 198.04 ? 589  GLN A HE22   1 
ATOM   29893 N  N      . LEU G 4 590  ? 178.523 226.400 225.718 1.00 265.09 ? 590  LEU A N      1 
ATOM   29894 C  CA     . LEU G 4 590  ? 177.413 226.591 226.648 1.00 265.09 ? 590  LEU A CA     1 
ATOM   29895 C  C      . LEU G 4 590  ? 176.223 225.721 226.268 1.00 265.09 ? 590  LEU A C      1 
ATOM   29896 O  O      . LEU G 4 590  ? 175.551 225.154 227.138 1.00 265.09 ? 590  LEU A O      1 
ATOM   29897 C  CB     . LEU G 4 590  ? 177.009 228.066 226.678 1.00 265.09 ? 590  LEU A CB     1 
ATOM   29898 C  CG     . LEU G 4 590  ? 178.040 229.001 227.311 1.00 265.09 ? 590  LEU A CG     1 
ATOM   29899 C  CD1    . LEU G 4 590  ? 177.766 230.444 226.925 1.00 265.09 ? 590  LEU A CD1    1 
ATOM   29900 C  CD2    . LEU G 4 590  ? 178.043 228.831 228.822 1.00 265.09 ? 590  LEU A CD2    1 
ATOM   29901 H  H      . LEU G 4 590  ? 178.737 227.098 225.260 1.00 265.09 ? 590  LEU A H      1 
ATOM   29902 H  HA     . LEU G 4 590  ? 177.699 226.334 227.537 1.00 265.09 ? 590  LEU A HA     1 
ATOM   29903 H  HB2    . LEU G 4 590  ? 176.852 228.363 225.769 1.00 265.09 ? 590  LEU A HB2    1 
ATOM   29904 H  HB3    . LEU G 4 590  ? 176.188 228.142 227.192 1.00 265.09 ? 590  LEU A HB3    1 
ATOM   29905 H  HG     . LEU G 4 590  ? 178.921 228.767 226.981 1.00 265.09 ? 590  LEU A HG     1 
ATOM   29906 H  HD11   . LEU G 4 590  ? 177.834 230.529 225.962 1.00 265.09 ? 590  LEU A HD11   1 
ATOM   29907 H  HD12   . LEU G 4 590  ? 176.875 230.692 227.217 1.00 265.09 ? 590  LEU A HD12   1 
ATOM   29908 H  HD13   . LEU G 4 590  ? 178.425 231.014 227.353 1.00 265.09 ? 590  LEU A HD13   1 
ATOM   29909 H  HD21   . LEU G 4 590  ? 178.241 227.905 229.037 1.00 265.09 ? 590  LEU A HD21   1 
ATOM   29910 H  HD22   . LEU G 4 590  ? 177.171 229.071 229.170 1.00 265.09 ? 590  LEU A HD22   1 
ATOM   29911 H  HD23   . LEU G 4 590  ? 178.722 229.409 229.203 1.00 265.09 ? 590  LEU A HD23   1 
ATOM   29912 N  N      . LYS G 4 591  ? 175.935 225.624 224.971 1.00 263.80 ? 591  LYS A N      1 
ATOM   29913 C  CA     . LYS G 4 591  ? 174.867 224.750 224.500 1.00 263.80 ? 591  LYS A CA     1 
ATOM   29914 C  C      . LYS G 4 591  ? 175.136 223.313 224.914 1.00 263.80 ? 591  LYS A C      1 
ATOM   29915 O  O      . LYS G 4 591  ? 174.231 222.601 225.359 1.00 263.80 ? 591  LYS A O      1 
ATOM   29916 C  CB     . LYS G 4 591  ? 174.757 224.845 222.980 1.00 263.80 ? 591  LYS A CB     1 
ATOM   29917 C  CG     . LYS G 4 591  ? 174.321 226.207 222.457 1.00 263.80 ? 591  LYS A CG     1 
ATOM   29918 C  CD     . LYS G 4 591  ? 172.823 226.291 222.210 1.00 263.80 ? 591  LYS A CD     1 
ATOM   29919 C  CE     . LYS G 4 591  ? 172.430 227.693 221.750 1.00 263.80 ? 591  LYS A CE     1 
ATOM   29920 N  NZ     . LYS G 4 591  ? 171.000 227.795 221.376 1.00 263.80 ? 591  LYS A NZ     1 
ATOM   29921 H  H      . LYS G 4 591  ? 176.339 226.056 224.347 1.00 263.80 ? 591  LYS A H      1 
ATOM   29922 H  HA     . LYS G 4 591  ? 174.029 225.029 224.896 1.00 263.80 ? 591  LYS A HA     1 
ATOM   29923 H  HB2    . LYS G 4 591  ? 175.621 224.641 222.592 1.00 263.80 ? 591  LYS A HB2    1 
ATOM   29924 H  HB3    . LYS G 4 591  ? 174.105 224.195 222.679 1.00 263.80 ? 591  LYS A HB3    1 
ATOM   29925 H  HG2    . LYS G 4 591  ? 174.556 226.887 223.103 1.00 263.80 ? 591  LYS A HG2    1 
ATOM   29926 H  HG3    . LYS G 4 591  ? 174.774 226.379 221.619 1.00 263.80 ? 591  LYS A HG3    1 
ATOM   29927 H  HD2    . LYS G 4 591  ? 172.572 225.658 221.519 1.00 263.80 ? 591  LYS A HD2    1 
ATOM   29928 H  HD3    . LYS G 4 591  ? 172.347 226.093 223.029 1.00 263.80 ? 591  LYS A HD3    1 
ATOM   29929 H  HE2    . LYS G 4 591  ? 172.599 228.322 222.468 1.00 263.80 ? 591  LYS A HE2    1 
ATOM   29930 H  HE3    . LYS G 4 591  ? 172.959 227.928 220.973 1.00 263.80 ? 591  LYS A HE3    1 
ATOM   29931 H  HZ1    . LYS G 4 591  ? 170.812 228.628 221.124 1.00 263.80 ? 591  LYS A HZ1    1 
ATOM   29932 H  HZ2    . LYS G 4 591  ? 170.487 227.577 222.074 1.00 263.80 ? 591  LYS A HZ2    1 
ATOM   29933 H  HZ3    . LYS G 4 591  ? 170.824 227.242 220.702 1.00 263.80 ? 591  LYS A HZ3    1 
ATOM   29934 N  N      . GLN G 4 592  ? 176.378 222.862 224.755 1.00 255.54 ? 592  GLN A N      1 
ATOM   29935 C  CA     . GLN G 4 592  ? 176.737 221.495 225.120 1.00 255.54 ? 592  GLN A CA     1 
ATOM   29936 C  C      . GLN G 4 592  ? 176.697 221.293 226.627 1.00 255.54 ? 592  GLN A C      1 
ATOM   29937 O  O      . GLN G 4 592  ? 176.335 220.214 227.102 1.00 255.54 ? 592  GLN A O      1 
ATOM   29938 C  CB     . GLN G 4 592  ? 178.119 221.158 224.567 1.00 255.54 ? 592  GLN A CB     1 
ATOM   29939 C  CG     . GLN G 4 592  ? 178.172 221.133 223.046 1.00 255.54 ? 592  GLN A CG     1 
ATOM   29940 C  CD     . GLN G 4 592  ? 179.585 221.058 222.511 1.00 255.54 ? 592  GLN A CD     1 
ATOM   29941 O  OE1    . GLN G 4 592  ? 180.554 221.213 223.254 1.00 255.54 ? 592  GLN A OE1    1 
ATOM   29942 N  NE2    . GLN G 4 592  ? 179.708 220.816 221.210 1.00 255.54 ? 592  GLN A NE2    1 
ATOM   29943 H  H      . GLN G 4 592  ? 177.030 223.328 224.436 1.00 255.54 ? 592  GLN A H      1 
ATOM   29944 H  HA     . GLN G 4 592  ? 176.099 220.883 224.721 1.00 255.54 ? 592  GLN A HA     1 
ATOM   29945 H  HB2    . GLN G 4 592  ? 178.751 221.828 224.874 1.00 255.54 ? 592  GLN A HB2    1 
ATOM   29946 H  HB3    . GLN G 4 592  ? 178.386 220.285 224.893 1.00 255.54 ? 592  GLN A HB3    1 
ATOM   29947 H  HG2    . GLN G 4 592  ? 177.694 220.350 222.727 1.00 255.54 ? 592  GLN A HG2    1 
ATOM   29948 H  HG3    . GLN G 4 592  ? 177.760 221.939 222.698 1.00 255.54 ? 592  GLN A HG3    1 
ATOM   29949 H  HE21   . GLN G 4 592  ? 179.002 220.713 220.725 1.00 255.54 ? 592  GLN A HE21   1 
ATOM   29950 H  HE22   . GLN G 4 592  ? 180.491 220.759 220.854 1.00 255.54 ? 592  GLN A HE22   1 
ATOM   29951 N  N      . LYS G 4 593  ? 177.144 222.357 227.424 1.00 246.33 ? 593  LYS A N      1 
ATOM   29952 C  CA     . LYS G 4 593  ? 177.019 222.276 228.876 1.00 246.33 ? 593  LYS A CA     1 
ATOM   29953 C  C      . LYS G 4 593  ? 175.562 222.116 229.285 1.00 246.33 ? 593  LYS A C      1 
ATOM   29954 O  O      . LYS G 4 593  ? 175.228 221.279 230.132 1.00 246.33 ? 593  LYS A O      1 
ATOM   29955 C  CB     . LYS G 4 593  ? 177.612 223.527 229.525 1.00 246.33 ? 593  LYS A CB     1 
ATOM   29956 C  CG     . LYS G 4 593  ? 179.131 223.578 229.562 1.00 246.33 ? 593  LYS A CG     1 
ATOM   29957 C  CD     . LYS G 4 593  ? 179.701 222.655 230.629 1.00 246.33 ? 593  LYS A CD     1 
ATOM   29958 C  CE     . LYS G 4 593  ? 181.222 222.759 230.705 1.00 246.33 ? 593  LYS A CE     1 
ATOM   29959 N  NZ     . LYS G 4 593  ? 181.923 222.108 229.572 1.00 246.33 ? 593  LYS A NZ     1 
ATOM   29960 H  H      . LYS G 4 593  ? 177.489 223.087 227.133 1.00 246.33 ? 593  LYS A H      1 
ATOM   29961 H  HA     . LYS G 4 593  ? 177.508 221.502 229.194 1.00 246.33 ? 593  LYS A HA     1 
ATOM   29962 H  HB2    . LYS G 4 593  ? 177.302 224.306 229.037 1.00 246.33 ? 593  LYS A HB2    1 
ATOM   29963 H  HB3    . LYS G 4 593  ? 177.295 223.571 230.440 1.00 246.33 ? 593  LYS A HB3    1 
ATOM   29964 H  HG2    . LYS G 4 593  ? 179.479 223.301 228.700 1.00 246.33 ? 593  LYS A HG2    1 
ATOM   29965 H  HG3    . LYS G 4 593  ? 179.416 224.482 229.761 1.00 246.33 ? 593  LYS A HG3    1 
ATOM   29966 H  HD2    . LYS G 4 593  ? 179.339 222.900 231.496 1.00 246.33 ? 593  LYS A HD2    1 
ATOM   29967 H  HD3    . LYS G 4 593  ? 179.467 221.739 230.420 1.00 246.33 ? 593  LYS A HD3    1 
ATOM   29968 H  HE2    . LYS G 4 593  ? 181.473 223.696 230.715 1.00 246.33 ? 593  LYS A HE2    1 
ATOM   29969 H  HE3    . LYS G 4 593  ? 181.522 222.327 231.521 1.00 246.33 ? 593  LYS A HE3    1 
ATOM   29970 H  HZ1    . LYS G 4 593  ? 182.803 222.188 229.686 1.00 246.33 ? 593  LYS A HZ1    1 
ATOM   29971 H  HZ2    . LYS G 4 593  ? 181.711 221.243 229.537 1.00 246.33 ? 593  LYS A HZ2    1 
ATOM   29972 H  HZ3    . LYS G 4 593  ? 181.692 222.497 228.804 1.00 246.33 ? 593  LYS A HZ3    1 
ATOM   29973 N  N      . ILE G 4 594  ? 174.683 222.935 228.709 1.00 241.00 ? 594  ILE A N      1 
ATOM   29974 C  CA     . ILE G 4 594  ? 173.255 222.823 228.992 1.00 241.00 ? 594  ILE A CA     1 
ATOM   29975 C  C      . ILE G 4 594  ? 172.733 221.462 228.550 1.00 241.00 ? 594  ILE A C      1 
ATOM   29976 O  O      . ILE G 4 594  ? 171.900 220.854 229.225 1.00 241.00 ? 594  ILE A O      1 
ATOM   29977 C  CB     . ILE G 4 594  ? 172.483 223.975 228.326 1.00 241.00 ? 594  ILE A CB     1 
ATOM   29978 C  CG1    . ILE G 4 594  ? 172.646 225.248 229.164 1.00 241.00 ? 594  ILE A CG1    1 
ATOM   29979 C  CG2    . ILE G 4 594  ? 171.002 223.614 228.157 1.00 241.00 ? 594  ILE A CG2    1 
ATOM   29980 C  CD1    . ILE G 4 594  ? 172.115 226.503 228.519 1.00 241.00 ? 594  ILE A CD1    1 
ATOM   29981 H  H      . ILE G 4 594  ? 174.890 223.560 228.155 1.00 241.00 ? 594  ILE A H      1 
ATOM   29982 H  HA     . ILE G 4 594  ? 173.121 222.889 229.951 1.00 241.00 ? 594  ILE A HA     1 
ATOM   29983 H  HB     . ILE G 4 594  ? 172.860 224.128 227.444 1.00 241.00 ? 594  ILE A HB     1 
ATOM   29984 H  HG12   . ILE G 4 594  ? 172.179 225.132 230.005 1.00 241.00 ? 594  ILE A HG12   1 
ATOM   29985 H  HG13   . ILE G 4 594  ? 173.591 225.388 229.332 1.00 241.00 ? 594  ILE A HG13   1 
ATOM   29986 H  HG21   . ILE G 4 594  ? 170.513 224.401 227.874 1.00 241.00 ? 594  ILE A HG21   1 
ATOM   29987 H  HG22   . ILE G 4 594  ? 170.912 222.925 227.479 1.00 241.00 ? 594  ILE A HG22   1 
ATOM   29988 H  HG23   . ILE G 4 594  ? 170.653 223.296 229.004 1.00 241.00 ? 594  ILE A HG23   1 
ATOM   29989 H  HD11   . ILE G 4 594  ? 172.201 227.237 229.147 1.00 241.00 ? 594  ILE A HD11   1 
ATOM   29990 H  HD12   . ILE G 4 594  ? 172.644 226.685 227.731 1.00 241.00 ? 594  ILE A HD12   1 
ATOM   29991 H  HD13   . ILE G 4 594  ? 171.184 226.384 228.278 1.00 241.00 ? 594  ILE A HD13   1 
ATOM   29992 N  N      . GLN G 4 595  ? 173.189 220.978 227.394 1.00 231.67 ? 595  GLN A N      1 
ATOM   29993 C  CA     . GLN G 4 595  ? 172.762 219.664 226.922 1.00 231.67 ? 595  GLN A CA     1 
ATOM   29994 C  C      . GLN G 4 595  ? 173.211 218.557 227.869 1.00 231.67 ? 595  GLN A C      1 
ATOM   29995 O  O      . GLN G 4 595  ? 172.462 217.611 228.122 1.00 231.67 ? 595  GLN A O      1 
ATOM   29996 C  CB     . GLN G 4 595  ? 173.296 219.410 225.511 1.00 231.67 ? 595  GLN A CB     1 
ATOM   29997 C  CG     . GLN G 4 595  ? 172.871 218.068 224.928 1.00 231.67 ? 595  GLN A CG     1 
ATOM   29998 C  CD     . GLN G 4 595  ? 171.370 217.967 224.728 1.00 231.67 ? 595  GLN A CD     1 
ATOM   29999 O  OE1    . GLN G 4 595  ? 170.615 217.828 225.692 1.00 231.67 ? 595  GLN A OE1    1 
ATOM   30000 N  NE2    . GLN G 4 595  ? 170.932 218.026 223.475 1.00 231.67 ? 595  GLN A NE2    1 
ATOM   30001 H  H      . GLN G 4 595  ? 173.730 221.391 226.870 1.00 231.67 ? 595  GLN A H      1 
ATOM   30002 H  HA     . GLN G 4 595  ? 171.794 219.644 226.887 1.00 231.67 ? 595  GLN A HA     1 
ATOM   30003 H  HB2    . GLN G 4 595  ? 172.974 220.109 224.922 1.00 231.67 ? 595  GLN A HB2    1 
ATOM   30004 H  HB3    . GLN G 4 595  ? 174.265 219.427 225.534 1.00 231.67 ? 595  GLN A HB3    1 
ATOM   30005 H  HG2    . GLN G 4 595  ? 173.294 217.957 224.061 1.00 231.67 ? 595  GLN A HG2    1 
ATOM   30006 H  HG3    . GLN G 4 595  ? 173.145 217.355 225.525 1.00 231.67 ? 595  GLN A HG3    1 
ATOM   30007 H  HE21   . GLN G 4 595  ? 171.493 218.121 222.828 1.00 231.67 ? 595  GLN A HE21   1 
ATOM   30008 H  HE22   . GLN G 4 595  ? 170.088 217.969 223.313 1.00 231.67 ? 595  GLN A HE22   1 
ATOM   30009 N  N      . SER G 4 596  ? 174.442 218.637 228.373 1.00 224.86 ? 596  SER A N      1 
ATOM   30010 C  CA     . SER G 4 596  ? 174.916 217.651 229.339 1.00 224.86 ? 596  SER A CA     1 
ATOM   30011 C  C      . SER G 4 596  ? 174.090 217.708 230.614 1.00 224.86 ? 596  SER A C      1 
ATOM   30012 O  O      . SER G 4 596  ? 173.636 216.679 231.131 1.00 224.86 ? 596  SER A O      1 
ATOM   30013 C  CB     . SER G 4 596  ? 176.394 217.897 229.646 1.00 224.86 ? 596  SER A CB     1 
ATOM   30014 O  OG     . SER G 4 596  ? 177.170 217.907 228.463 1.00 224.86 ? 596  SER A OG     1 
ATOM   30015 H  H      . SER G 4 596  ? 175.015 219.246 228.172 1.00 224.86 ? 596  SER A H      1 
ATOM   30016 H  HA     . SER G 4 596  ? 174.832 216.763 228.963 1.00 224.86 ? 596  SER A HA     1 
ATOM   30017 H  HB2    . SER G 4 596  ? 176.488 218.756 230.085 1.00 224.86 ? 596  SER A HB2    1 
ATOM   30018 H  HB3    . SER G 4 596  ? 176.715 217.194 230.229 1.00 224.86 ? 596  SER A HB3    1 
ATOM   30019 H  HG     . SER G 4 596  ? 176.997 218.596 228.017 1.00 224.86 ? 596  SER A HG     1 
ATOM   30020 N  N      . LEU G 4 597  ? 173.882 218.916 231.136 1.00 219.21 ? 597  LEU A N      1 
ATOM   30021 C  CA     . LEU G 4 597  ? 173.061 219.078 232.329 1.00 219.21 ? 597  LEU A CA     1 
ATOM   30022 C  C      . LEU G 4 597  ? 171.649 218.563 232.087 1.00 219.21 ? 597  LEU A C      1 
ATOM   30023 O  O      . LEU G 4 597  ? 171.027 217.999 232.986 1.00 219.21 ? 597  LEU A O      1 
ATOM   30024 C  CB     . LEU G 4 597  ? 173.036 220.548 232.742 1.00 219.21 ? 597  LEU A CB     1 
ATOM   30025 C  CG     . LEU G 4 597  ? 174.372 221.108 233.242 1.00 219.21 ? 597  LEU A CG     1 
ATOM   30026 C  CD1    . LEU G 4 597  ? 174.316 222.624 233.304 1.00 219.21 ? 597  LEU A CD1    1 
ATOM   30027 C  CD2    . LEU G 4 597  ? 174.742 220.519 234.595 1.00 219.21 ? 597  LEU A CD2    1 
ATOM   30028 H  H      . LEU G 4 597  ? 174.211 219.647 230.824 1.00 219.21 ? 597  LEU A H      1 
ATOM   30029 H  HA     . LEU G 4 597  ? 173.446 218.561 233.052 1.00 219.21 ? 597  LEU A HA     1 
ATOM   30030 H  HB2    . LEU G 4 597  ? 172.762 221.080 231.977 1.00 219.21 ? 597  LEU A HB2    1 
ATOM   30031 H  HB3    . LEU G 4 597  ? 172.389 220.655 233.456 1.00 219.21 ? 597  LEU A HB3    1 
ATOM   30032 H  HG     . LEU G 4 597  ? 175.071 220.862 232.614 1.00 219.21 ? 597  LEU A HG     1 
ATOM   30033 H  HD11   . LEU G 4 597  ? 174.107 222.961 232.419 1.00 219.21 ? 597  LEU A HD11   1 
ATOM   30034 H  HD12   . LEU G 4 597  ? 175.180 222.960 233.590 1.00 219.21 ? 597  LEU A HD12   1 
ATOM   30035 H  HD13   . LEU G 4 597  ? 173.629 222.895 233.933 1.00 219.21 ? 597  LEU A HD13   1 
ATOM   30036 H  HD21   . LEU G 4 597  ? 174.820 219.556 234.511 1.00 219.21 ? 597  LEU A HD21   1 
ATOM   30037 H  HD22   . LEU G 4 597  ? 175.591 220.893 234.877 1.00 219.21 ? 597  LEU A HD22   1 
ATOM   30038 H  HD23   . LEU G 4 597  ? 174.051 220.740 235.239 1.00 219.21 ? 597  LEU A HD23   1 
ATOM   30039 N  N      . THR G 4 598  ? 171.130 218.745 230.874 1.00 215.18 ? 598  THR A N      1 
ATOM   30040 C  CA     . THR G 4 598  ? 169.781 218.297 230.553 1.00 215.18 ? 598  THR A CA     1 
ATOM   30041 C  C      . THR G 4 598  ? 169.707 216.780 230.459 1.00 215.18 ? 598  THR A C      1 
ATOM   30042 O  O      . THR G 4 598  ? 168.782 216.164 230.993 1.00 215.18 ? 598  THR A O      1 
ATOM   30043 C  CB     . THR G 4 598  ? 169.330 218.938 229.241 1.00 215.18 ? 598  THR A CB     1 
ATOM   30044 O  OG1    . THR G 4 598  ? 169.382 220.364 229.362 1.00 215.18 ? 598  THR A OG1    1 
ATOM   30045 C  CG2    . THR G 4 598  ? 167.917 218.518 228.886 1.00 215.18 ? 598  THR A CG2    1 
ATOM   30046 H  H      . THR G 4 598  ? 171.543 219.121 230.222 1.00 215.18 ? 598  THR A H      1 
ATOM   30047 H  HA     . THR G 4 598  ? 169.173 218.579 231.254 1.00 215.18 ? 598  THR A HA     1 
ATOM   30048 H  HB     . THR G 4 598  ? 169.922 218.653 228.527 1.00 215.18 ? 598  THR A HB     1 
ATOM   30049 H  HG1    . THR G 4 598  ? 170.172 220.608 229.499 1.00 215.18 ? 598  THR A HG1    1 
ATOM   30050 H  HG21   . THR G 4 598  ? 167.609 219.036 228.127 1.00 215.18 ? 598  THR A HG21   1 
ATOM   30051 H  HG22   . THR G 4 598  ? 167.324 218.671 229.637 1.00 215.18 ? 598  THR A HG22   1 
ATOM   30052 H  HG23   . THR G 4 598  ? 167.896 217.577 228.653 1.00 215.18 ? 598  THR A HG23   1 
ATOM   30053 N  N      . ALA G 4 599  ? 170.673 216.161 229.779 1.00 201.74 ? 599  ALA A N      1 
ATOM   30054 C  CA     . ALA G 4 599  ? 170.725 214.705 229.728 1.00 201.74 ? 599  ALA A CA     1 
ATOM   30055 C  C      . ALA G 4 599  ? 170.838 214.126 231.130 1.00 201.74 ? 599  ALA A C      1 
ATOM   30056 O  O      . ALA G 4 599  ? 170.295 213.051 231.415 1.00 201.74 ? 599  ALA A O      1 
ATOM   30057 C  CB     . ALA G 4 599  ? 171.902 214.252 228.862 1.00 201.74 ? 599  ALA A CB     1 
ATOM   30058 H  H      . ALA G 4 599  ? 171.296 216.559 229.338 1.00 201.74 ? 599  ALA A H      1 
ATOM   30059 H  HA     . ALA G 4 599  ? 169.909 214.369 229.328 1.00 201.74 ? 599  ALA A HA     1 
ATOM   30060 H  HB1    . ALA G 4 599  ? 171.811 214.638 227.975 1.00 201.74 ? 599  ALA A HB1    1 
ATOM   30061 H  HB2    . ALA G 4 599  ? 171.899 213.282 228.807 1.00 201.74 ? 599  ALA A HB2    1 
ATOM   30062 H  HB3    . ALA G 4 599  ? 172.730 214.559 229.270 1.00 201.74 ? 599  ALA A HB3    1 
ATOM   30063 N  N      . ARG G 4 600  ? 171.539 214.824 232.019 1.00 187.89 ? 600  ARG A N      1 
ATOM   30064 C  CA     . ARG G 4 600  ? 171.641 214.399 233.407 1.00 187.89 ? 600  ARG A CA     1 
ATOM   30065 C  C      . ARG G 4 600  ? 170.438 214.814 234.255 1.00 187.89 ? 600  ARG A C      1 
ATOM   30066 O  O      . ARG G 4 600  ? 170.269 214.293 235.362 1.00 187.89 ? 600  ARG A O      1 
ATOM   30067 C  CB     . ARG G 4 600  ? 172.956 214.940 233.985 1.00 187.89 ? 600  ARG A CB     1 
ATOM   30068 C  CG     . ARG G 4 600  ? 173.141 214.779 235.483 1.00 187.89 ? 600  ARG A CG     1 
ATOM   30069 C  CD     . ARG G 4 600  ? 172.899 216.118 236.177 1.00 187.89 ? 600  ARG A CD     1 
ATOM   30070 N  NE     . ARG G 4 600  ? 172.699 215.999 237.615 1.00 187.89 ? 600  ARG A NE     1 
ATOM   30071 C  CZ     . ARG G 4 600  ? 172.671 217.027 238.453 1.00 187.89 ? 600  ARG A CZ     1 
ATOM   30072 N  NH1    . ARG G 4 600  ? 172.282 216.830 239.709 1.00 187.89 ? 600  ARG A NH1    1 
ATOM   30073 N  NH2    . ARG G 4 600  ? 173.042 218.239 238.073 1.00 187.89 ? 600  ARG A NH2    1 
ATOM   30074 H  H      . ARG G 4 600  ? 171.967 215.548 231.838 1.00 187.89 ? 600  ARG A H      1 
ATOM   30075 H  HA     . ARG G 4 600  ? 171.680 213.431 233.426 1.00 187.89 ? 600  ARG A HA     1 
ATOM   30076 H  HB2    . ARG G 4 600  ? 173.689 214.478 233.549 1.00 187.89 ? 600  ARG A HB2    1 
ATOM   30077 H  HB3    . ARG G 4 600  ? 173.008 215.889 233.788 1.00 187.89 ? 600  ARG A HB3    1 
ATOM   30078 H  HG2    . ARG G 4 600  ? 172.527 214.115 235.835 1.00 187.89 ? 600  ARG A HG2    1 
ATOM   30079 H  HG3    . ARG G 4 600  ? 174.058 214.512 235.652 1.00 187.89 ? 600  ARG A HG3    1 
ATOM   30080 H  HD2    . ARG G 4 600  ? 173.671 216.685 236.026 1.00 187.89 ? 600  ARG A HD2    1 
ATOM   30081 H  HD3    . ARG G 4 600  ? 172.109 216.539 235.807 1.00 187.89 ? 600  ARG A HD3    1 
ATOM   30082 H  HE     . ARG G 4 600  ? 172.559 215.213 237.937 1.00 187.89 ? 600  ARG A HE     1 
ATOM   30083 H  HH11   . ARG G 4 600  ? 172.043 216.043 239.964 1.00 187.89 ? 600  ARG A HH11   1 
ATOM   30084 H  HH12   . ARG G 4 600  ? 172.271 217.487 240.263 1.00 187.89 ? 600  ARG A HH12   1 
ATOM   30085 H  HH21   . ARG G 4 600  ? 173.295 218.375 237.260 1.00 187.89 ? 600  ARG A HH21   1 
ATOM   30086 H  HH22   . ARG G 4 600  ? 173.024 218.893 238.635 1.00 187.89 ? 600  ARG A HH22   1 
ATOM   30087 N  N      . ALA G 4 601  ? 169.602 215.728 233.760 1.00 189.32 ? 601  ALA A N      1 
ATOM   30088 C  CA     . ALA G 4 601  ? 168.458 216.196 234.540 1.00 189.32 ? 601  ALA A CA     1 
ATOM   30089 C  C      . ALA G 4 601  ? 167.454 215.092 234.837 1.00 189.32 ? 601  ALA A C      1 
ATOM   30090 O  O      . ALA G 4 601  ? 167.200 214.818 236.023 1.00 189.32 ? 601  ALA A O      1 
ATOM   30091 C  CB     . ALA G 4 601  ? 167.802 217.373 233.811 1.00 189.32 ? 601  ALA A CB     1 
ATOM   30092 H  H      . ALA G 4 601  ? 169.671 216.093 232.983 1.00 189.32 ? 601  ALA A H      1 
ATOM   30093 H  HA     . ALA G 4 601  ? 168.783 216.528 235.393 1.00 189.32 ? 601  ALA A HA     1 
ATOM   30094 H  HB1    . ALA G 4 601  ? 168.454 218.084 233.703 1.00 189.32 ? 601  ALA A HB1    1 
ATOM   30095 H  HB2    . ALA G 4 601  ? 167.048 217.690 234.335 1.00 189.32 ? 601  ALA A HB2    1 
ATOM   30096 H  HB3    . ALA G 4 601  ? 167.497 217.074 232.943 1.00 189.32 ? 601  ALA A HB3    1 
ATOM   30097 N  N      . PRO G 4 602  ? 166.839 214.438 233.847 1.00 179.01 ? 602  PRO A N      1 
ATOM   30098 C  CA     . PRO G 4 602  ? 165.864 213.396 234.186 1.00 179.01 ? 602  PRO A CA     1 
ATOM   30099 C  C      . PRO G 4 602  ? 166.485 212.237 234.937 1.00 179.01 ? 602  PRO A C      1 
ATOM   30100 O  O      . PRO G 4 602  ? 165.814 211.621 235.771 1.00 179.01 ? 602  PRO A O      1 
ATOM   30101 C  CB     . PRO G 4 602  ? 165.319 212.962 232.821 1.00 179.01 ? 602  PRO A CB     1 
ATOM   30102 C  CG     . PRO G 4 602  ? 166.423 213.226 231.889 1.00 179.01 ? 602  PRO A CG     1 
ATOM   30103 C  CD     . PRO G 4 602  ? 167.120 214.457 232.403 1.00 179.01 ? 602  PRO A CD     1 
ATOM   30104 H  HA     . PRO G 4 602  ? 165.146 213.771 234.719 1.00 179.01 ? 602  PRO A HA     1 
ATOM   30105 H  HB2    . PRO G 4 602  ? 165.105 212.016 232.835 1.00 179.01 ? 602  PRO A HB2    1 
ATOM   30106 H  HB3    . PRO G 4 602  ? 164.538 213.488 232.596 1.00 179.01 ? 602  PRO A HB3    1 
ATOM   30107 H  HG2    . PRO G 4 602  ? 167.035 212.477 231.892 1.00 179.01 ? 602  PRO A HG2    1 
ATOM   30108 H  HG3    . PRO G 4 602  ? 166.069 213.376 230.997 1.00 179.01 ? 602  PRO A HG3    1 
ATOM   30109 H  HD2    . PRO G 4 602  ? 168.072 214.380 232.243 1.00 179.01 ? 602  PRO A HD2    1 
ATOM   30110 H  HD3    . PRO G 4 602  ? 166.747 215.251 231.991 1.00 179.01 ? 602  PRO A HD3    1 
ATOM   30111 N  N      . VAL G 4 603  ? 167.755 211.932 234.673 1.00 167.44 ? 603  VAL A N      1 
ATOM   30112 C  CA     . VAL G 4 603  ? 168.442 210.902 235.444 1.00 167.44 ? 603  VAL A CA     1 
ATOM   30113 C  C      . VAL G 4 603  ? 168.515 211.315 236.907 1.00 167.44 ? 603  VAL A C      1 
ATOM   30114 O  O      . VAL G 4 603  ? 168.220 210.526 237.813 1.00 167.44 ? 603  VAL A O      1 
ATOM   30115 C  CB     . VAL G 4 603  ? 169.843 210.647 234.861 1.00 167.44 ? 603  VAL A CB     1 
ATOM   30116 C  CG1    . VAL G 4 603  ? 170.531 209.511 235.596 1.00 167.44 ? 603  VAL A CG1    1 
ATOM   30117 C  CG2    . VAL G 4 603  ? 169.751 210.341 233.374 1.00 167.44 ? 603  VAL A CG2    1 
ATOM   30118 H  H      . VAL G 4 603  ? 168.233 212.310 234.065 1.00 167.44 ? 603  VAL A H      1 
ATOM   30119 H  HA     . VAL G 4 603  ? 167.933 210.079 235.393 1.00 167.44 ? 603  VAL A HA     1 
ATOM   30120 H  HB     . VAL G 4 603  ? 170.385 211.442 234.972 1.00 167.44 ? 603  VAL A HB     1 
ATOM   30121 H  HG11   . VAL G 4 603  ? 170.662 209.764 236.523 1.00 167.44 ? 603  VAL A HG11   1 
ATOM   30122 H  HG12   . VAL G 4 603  ? 171.390 209.350 235.175 1.00 167.44 ? 603  VAL A HG12   1 
ATOM   30123 H  HG13   . VAL G 4 603  ? 169.981 208.713 235.542 1.00 167.44 ? 603  VAL A HG13   1 
ATOM   30124 H  HG21   . VAL G 4 603  ? 169.405 211.118 232.910 1.00 167.44 ? 603  VAL A HG21   1 
ATOM   30125 H  HG22   . VAL G 4 603  ? 169.158 209.583 233.242 1.00 167.44 ? 603  VAL A HG22   1 
ATOM   30126 H  HG23   . VAL G 4 603  ? 170.638 210.125 233.044 1.00 167.44 ? 603  VAL A HG23   1 
ATOM   30127 N  N      . TRP G 4 604  ? 168.888 212.571 237.160 1.00 166.98 ? 604  TRP A N      1 
ATOM   30128 C  CA     . TRP G 4 604  ? 168.939 213.060 238.531 1.00 166.98 ? 604  TRP A CA     1 
ATOM   30129 C  C      . TRP G 4 604  ? 167.563 213.024 239.176 1.00 166.98 ? 604  TRP A C      1 
ATOM   30130 O  O      . TRP G 4 604  ? 167.422 212.663 240.350 1.00 166.98 ? 604  TRP A O      1 
ATOM   30131 C  CB     . TRP G 4 604  ? 169.492 214.484 238.570 1.00 166.98 ? 604  TRP A CB     1 
ATOM   30132 C  CG     . TRP G 4 604  ? 169.252 215.150 239.883 1.00 166.98 ? 604  TRP A CG     1 
ATOM   30133 C  CD1    . TRP G 4 604  ? 169.980 214.996 241.023 1.00 166.98 ? 604  TRP A CD1    1 
ATOM   30134 C  CD2    . TRP G 4 604  ? 168.198 216.067 240.198 1.00 166.98 ? 604  TRP A CD2    1 
ATOM   30135 N  NE1    . TRP G 4 604  ? 169.452 215.764 242.029 1.00 166.98 ? 604  TRP A NE1    1 
ATOM   30136 C  CE2    . TRP G 4 604  ? 168.357 216.433 241.550 1.00 166.98 ? 604  TRP A CE2    1 
ATOM   30137 C  CE3    . TRP G 4 604  ? 167.138 216.615 239.470 1.00 166.98 ? 604  TRP A CE3    1 
ATOM   30138 C  CZ2    . TRP G 4 604  ? 167.499 217.323 242.189 1.00 166.98 ? 604  TRP A CZ2    1 
ATOM   30139 C  CZ3    . TRP G 4 604  ? 166.285 217.503 240.107 1.00 166.98 ? 604  TRP A CZ3    1 
ATOM   30140 C  CH2    . TRP G 4 604  ? 166.470 217.848 241.454 1.00 166.98 ? 604  TRP A CH2    1 
ATOM   30141 H  H      . TRP G 4 604  ? 169.106 213.149 236.562 1.00 166.98 ? 604  TRP A H      1 
ATOM   30142 H  HA     . TRP G 4 604  ? 169.528 212.494 239.047 1.00 166.98 ? 604  TRP A HA     1 
ATOM   30143 H  HB2    . TRP G 4 604  ? 170.449 214.459 238.416 1.00 166.98 ? 604  TRP A HB2    1 
ATOM   30144 H  HB3    . TRP G 4 604  ? 169.055 215.013 237.885 1.00 166.98 ? 604  TRP A HB3    1 
ATOM   30145 H  HD1    . TRP G 4 604  ? 170.728 214.454 241.114 1.00 166.98 ? 604  TRP A HD1    1 
ATOM   30146 H  HE1    . TRP G 4 604  ? 169.762 215.813 242.828 1.00 166.98 ? 604  TRP A HE1    1 
ATOM   30147 H  HE3    . TRP G 4 604  ? 167.011 216.391 238.574 1.00 166.98 ? 604  TRP A HE3    1 
ATOM   30148 H  HZ2    . TRP G 4 604  ? 167.620 217.551 243.083 1.00 166.98 ? 604  TRP A HZ2    1 
ATOM   30149 H  HZ3    . TRP G 4 604  ? 165.576 217.875 239.632 1.00 166.98 ? 604  TRP A HZ3    1 
ATOM   30150 H  HH2    . TRP G 4 604  ? 165.882 218.444 241.859 1.00 166.98 ? 604  TRP A HH2    1 
ATOM   30151 N  N      . LEU G 4 605  ? 166.537 213.449 238.442 1.00 163.68 ? 605  LEU A N      1 
ATOM   30152 C  CA     . LEU G 4 605  ? 165.194 213.491 239.006 1.00 163.68 ? 605  LEU A CA     1 
ATOM   30153 C  C      . LEU G 4 605  ? 164.703 212.092 239.353 1.00 163.68 ? 605  LEU A C      1 
ATOM   30154 O  O      . LEU G 4 605  ? 164.101 211.880 240.409 1.00 163.68 ? 605  LEU A O      1 
ATOM   30155 C  CB     . LEU G 4 605  ? 164.241 214.187 238.032 1.00 163.68 ? 605  LEU A CB     1 
ATOM   30156 C  CG     . LEU G 4 605  ? 162.818 214.451 238.529 1.00 163.68 ? 605  LEU A CG     1 
ATOM   30157 C  CD1    . LEU G 4 605  ? 162.822 215.283 239.801 1.00 163.68 ? 605  LEU A CD1    1 
ATOM   30158 C  CD2    . LEU G 4 605  ? 162.014 215.149 237.441 1.00 163.68 ? 605  LEU A CD2    1 
ATOM   30159 H  H      . LEU G 4 605  ? 166.590 213.711 237.625 1.00 163.68 ? 605  LEU A H      1 
ATOM   30160 H  HA     . LEU G 4 605  ? 165.220 214.002 239.827 1.00 163.68 ? 605  LEU A HA     1 
ATOM   30161 H  HB2    . LEU G 4 605  ? 164.626 215.043 237.792 1.00 163.68 ? 605  LEU A HB2    1 
ATOM   30162 H  HB3    . LEU G 4 605  ? 164.169 213.636 237.236 1.00 163.68 ? 605  LEU A HB3    1 
ATOM   30163 H  HG     . LEU G 4 605  ? 162.383 213.608 238.724 1.00 163.68 ? 605  LEU A HG     1 
ATOM   30164 H  HD11   . LEU G 4 605  ? 161.907 215.509 240.032 1.00 163.68 ? 605  LEU A HD11   1 
ATOM   30165 H  HD12   . LEU G 4 605  ? 163.336 216.090 239.647 1.00 163.68 ? 605  LEU A HD12   1 
ATOM   30166 H  HD13   . LEU G 4 605  ? 163.223 214.763 240.516 1.00 163.68 ? 605  LEU A HD13   1 
ATOM   30167 H  HD21   . LEU G 4 605  ? 161.095 215.239 237.735 1.00 163.68 ? 605  LEU A HD21   1 
ATOM   30168 H  HD22   . LEU G 4 605  ? 162.053 214.616 236.631 1.00 163.68 ? 605  LEU A HD22   1 
ATOM   30169 H  HD23   . LEU G 4 605  ? 162.399 216.025 237.278 1.00 163.68 ? 605  LEU A HD23   1 
ATOM   30170 N  N      . ALA G 4 606  ? 164.933 211.120 238.464 1.00 151.10 ? 606  ALA A N      1 
ATOM   30171 C  CA     . ALA G 4 606  ? 164.582 209.739 238.771 1.00 151.10 ? 606  ALA A CA     1 
ATOM   30172 C  C      . ALA G 4 606  ? 165.354 209.236 239.983 1.00 151.10 ? 606  ALA A C      1 
ATOM   30173 O  O      . ALA G 4 606  ? 164.801 208.523 240.833 1.00 151.10 ? 606  ALA A O      1 
ATOM   30174 C  CB     . ALA G 4 606  ? 164.854 208.847 237.560 1.00 151.10 ? 606  ALA A CB     1 
ATOM   30175 H  H      . ALA G 4 606  ? 165.282 211.239 237.688 1.00 151.10 ? 606  ALA A H      1 
ATOM   30176 H  HA     . ALA G 4 606  ? 163.639 209.688 238.981 1.00 151.10 ? 606  ALA A HA     1 
ATOM   30177 H  HB1    . ALA G 4 606  ? 164.316 209.157 236.815 1.00 151.10 ? 606  ALA A HB1    1 
ATOM   30178 H  HB2    . ALA G 4 606  ? 164.621 207.933 237.785 1.00 151.10 ? 606  ALA A HB2    1 
ATOM   30179 H  HB3    . ALA G 4 606  ? 165.796 208.902 237.331 1.00 151.10 ? 606  ALA A HB3    1 
ATOM   30180 N  N      . ALA G 4 607  ? 166.638 209.581 240.070 1.00 147.14 ? 607  ALA A N      1 
ATOM   30181 C  CA     . ALA G 4 607  ? 167.427 209.195 241.231 1.00 147.14 ? 607  ALA A CA     1 
ATOM   30182 C  C      . ALA G 4 607  ? 166.811 209.746 242.509 1.00 147.14 ? 607  ALA A C      1 
ATOM   30183 O  O      . ALA G 4 607  ? 166.640 209.019 243.487 1.00 147.14 ? 607  ALA A O      1 
ATOM   30184 C  CB     . ALA G 4 607  ? 168.865 209.687 241.070 1.00 147.14 ? 607  ALA A CB     1 
ATOM   30185 H  H      . ALA G 4 607  ? 167.070 210.029 239.477 1.00 147.14 ? 607  ALA A H      1 
ATOM   30186 H  HA     . ALA G 4 607  ? 167.439 208.229 241.305 1.00 147.14 ? 607  ALA A HA     1 
ATOM   30187 H  HB1    . ALA G 4 607  ? 168.864 210.656 241.068 1.00 147.14 ? 607  ALA A HB1    1 
ATOM   30188 H  HB2    . ALA G 4 607  ? 169.400 209.355 241.808 1.00 147.14 ? 607  ALA A HB2    1 
ATOM   30189 H  HB3    . ALA G 4 607  ? 169.213 209.354 240.228 1.00 147.14 ? 607  ALA A HB3    1 
ATOM   30190 N  N      . GLN G 4 608  ? 166.469 211.036 242.515 1.00 148.36 ? 608  GLN A N      1 
ATOM   30191 C  CA     . GLN G 4 608  ? 165.862 211.638 243.696 1.00 148.36 ? 608  GLN A CA     1 
ATOM   30192 C  C      . GLN G 4 608  ? 164.522 210.990 244.022 1.00 148.36 ? 608  GLN A C      1 
ATOM   30193 O  O      . GLN G 4 608  ? 164.208 210.743 245.192 1.00 148.36 ? 608  GLN A O      1 
ATOM   30194 C  CB     . GLN G 4 608  ? 165.692 213.143 243.493 1.00 148.36 ? 608  GLN A CB     1 
ATOM   30195 C  CG     . GLN G 4 608  ? 166.983 213.896 243.268 1.00 148.36 ? 608  GLN A CG     1 
ATOM   30196 C  CD     . GLN G 4 608  ? 167.985 213.691 244.382 1.00 148.36 ? 608  GLN A CD     1 
ATOM   30197 O  OE1    . GLN G 4 608  ? 168.932 212.916 244.249 1.00 148.36 ? 608  GLN A OE1    1 
ATOM   30198 N  NE2    . GLN G 4 608  ? 167.774 214.382 245.495 1.00 148.36 ? 608  GLN A NE2    1 
ATOM   30199 H  H      . GLN G 4 608  ? 166.586 211.579 241.858 1.00 148.36 ? 608  GLN A H      1 
ATOM   30200 H  HA     . GLN G 4 608  ? 166.445 211.498 244.456 1.00 148.36 ? 608  GLN A HA     1 
ATOM   30201 H  HB2    . GLN G 4 608  ? 165.131 213.289 242.717 1.00 148.36 ? 608  GLN A HB2    1 
ATOM   30202 H  HB3    . GLN G 4 608  ? 165.259 213.516 244.277 1.00 148.36 ? 608  GLN A HB3    1 
ATOM   30203 H  HG2    . GLN G 4 608  ? 167.392 213.588 242.445 1.00 148.36 ? 608  GLN A HG2    1 
ATOM   30204 H  HG3    . GLN G 4 608  ? 166.788 214.846 243.212 1.00 148.36 ? 608  GLN A HG3    1 
ATOM   30205 H  HE21   . GLN G 4 608  ? 167.096 214.911 245.545 1.00 148.36 ? 608  GLN A HE21   1 
ATOM   30206 H  HE22   . GLN G 4 608  ? 168.313 214.305 246.164 1.00 148.36 ? 608  GLN A HE22   1 
ATOM   30207 N  N      . ASP G 4 609  ? 163.707 210.727 243.001 1.00 149.37 ? 609  ASP A N      1 
ATOM   30208 C  CA     . ASP G 4 609  ? 162.396 210.124 243.221 1.00 149.37 ? 609  ASP A CA     1 
ATOM   30209 C  C      . ASP G 4 609  ? 162.528 208.768 243.900 1.00 149.37 ? 609  ASP A C      1 
ATOM   30210 O  O      . ASP G 4 609  ? 161.937 208.518 244.960 1.00 149.37 ? 609  ASP A O      1 
ATOM   30211 C  CB     . ASP G 4 609  ? 161.670 209.973 241.885 1.00 149.37 ? 609  ASP A CB     1 
ATOM   30212 C  CG     . ASP G 4 609  ? 161.402 211.302 241.216 1.00 149.37 ? 609  ASP A CG     1 
ATOM   30213 O  OD1    . ASP G 4 609  ? 161.296 212.318 241.932 1.00 149.37 ? 609  ASP A OD1    1 
ATOM   30214 O  OD2    . ASP G 4 609  ? 161.309 211.327 239.970 1.00 149.37 ? 609  ASP A OD2    1 
ATOM   30215 H  H      . ASP G 4 609  ? 163.891 210.887 242.177 1.00 149.37 ? 609  ASP A H      1 
ATOM   30216 H  HA     . ASP G 4 609  ? 161.872 210.699 243.797 1.00 149.37 ? 609  ASP A HA     1 
ATOM   30217 H  HB2    . ASP G 4 609  ? 162.226 209.445 241.290 1.00 149.37 ? 609  ASP A HB2    1 
ATOM   30218 H  HB3    . ASP G 4 609  ? 160.821 209.528 242.034 1.00 149.37 ? 609  ASP A HB3    1 
ATOM   30219 N  N      . THR G 4 610  ? 163.298 207.867 243.287 1.00 139.46 ? 610  THR A N      1 
ATOM   30220 C  CA     . THR G 4 610  ? 163.452 206.547 243.877 1.00 139.46 ? 610  THR A CA     1 
ATOM   30221 C  C      . THR G 4 610  ? 164.217 206.611 245.189 1.00 139.46 ? 610  THR A C      1 
ATOM   30222 O  O      . THR G 4 610  ? 164.009 205.763 246.058 1.00 139.46 ? 610  THR A O      1 
ATOM   30223 C  CB     . THR G 4 610  ? 164.135 205.592 242.902 1.00 139.46 ? 610  THR A CB     1 
ATOM   30224 O  OG1    . THR G 4 610  ? 164.027 204.249 243.396 1.00 139.46 ? 610  THR A OG1    1 
ATOM   30225 C  CG2    . THR G 4 610  ? 165.593 205.944 242.718 1.00 139.46 ? 610  THR A CG2    1 
ATOM   30226 H  H      . THR G 4 610  ? 163.723 207.998 242.550 1.00 139.46 ? 610  THR A H      1 
ATOM   30227 H  HA     . THR G 4 610  ? 162.570 206.191 244.070 1.00 139.46 ? 610  THR A HA     1 
ATOM   30228 H  HB     . THR G 4 610  ? 163.697 205.645 242.039 1.00 139.46 ? 610  THR A HB     1 
ATOM   30229 H  HG1    . THR G 4 610  ? 163.220 204.030 243.468 1.00 139.46 ? 610  THR A HG1    1 
ATOM   30230 H  HG21   . THR G 4 610  ? 165.978 205.322 242.088 1.00 139.46 ? 610  THR A HG21   1 
ATOM   30231 H  HG22   . THR G 4 610  ? 166.075 205.873 243.556 1.00 139.46 ? 610  THR A HG22   1 
ATOM   30232 H  HG23   . THR G 4 610  ? 165.677 206.844 242.372 1.00 139.46 ? 610  THR A HG23   1 
ATOM   30233 N  N      . LEU G 4 611  ? 165.100 207.594 245.356 1.00 137.18 ? 611  LEU A N      1 
ATOM   30234 C  CA     . LEU G 4 611  ? 165.767 207.778 246.638 1.00 137.18 ? 611  LEU A CA     1 
ATOM   30235 C  C      . LEU G 4 611  ? 164.760 208.093 247.729 1.00 137.18 ? 611  LEU A C      1 
ATOM   30236 O  O      . LEU G 4 611  ? 164.823 207.530 248.822 1.00 137.18 ? 611  LEU A O      1 
ATOM   30237 C  CB     . LEU G 4 611  ? 166.810 208.888 246.532 1.00 137.18 ? 611  LEU A CB     1 
ATOM   30238 C  CG     . LEU G 4 611  ? 167.328 209.442 247.862 1.00 137.18 ? 611  LEU A CG     1 
ATOM   30239 C  CD1    . LEU G 4 611  ? 168.085 208.371 248.612 1.00 137.18 ? 611  LEU A CD1    1 
ATOM   30240 C  CD2    . LEU G 4 611  ? 168.208 210.656 247.628 1.00 137.18 ? 611  LEU A CD2    1 
ATOM   30241 H  H      . LEU G 4 611  ? 165.328 208.161 244.751 1.00 137.18 ? 611  LEU A H      1 
ATOM   30242 H  HA     . LEU G 4 611  ? 166.217 206.955 246.881 1.00 137.18 ? 611  LEU A HA     1 
ATOM   30243 H  HB2    . LEU G 4 611  ? 167.573 208.547 246.035 1.00 137.18 ? 611  LEU A HB2    1 
ATOM   30244 H  HB3    . LEU G 4 611  ? 166.417 209.628 246.043 1.00 137.18 ? 611  LEU A HB3    1 
ATOM   30245 H  HG     . LEU G 4 611  ? 166.587 209.729 248.414 1.00 137.18 ? 611  LEU A HG     1 
ATOM   30246 H  HD11   . LEU G 4 611  ? 167.488 207.622 248.776 1.00 137.18 ? 611  LEU A HD11   1 
ATOM   30247 H  HD12   . LEU G 4 611  ? 168.397 208.736 249.456 1.00 137.18 ? 611  LEU A HD12   1 
ATOM   30248 H  HD13   . LEU G 4 611  ? 168.838 208.081 248.076 1.00 137.18 ? 611  LEU A HD13   1 
ATOM   30249 H  HD21   . LEU G 4 611  ? 168.496 211.007 248.485 1.00 137.18 ? 611  LEU A HD21   1 
ATOM   30250 H  HD22   . LEU G 4 611  ? 167.697 211.327 247.150 1.00 137.18 ? 611  LEU A HD22   1 
ATOM   30251 H  HD23   . LEU G 4 611  ? 168.978 210.391 247.101 1.00 137.18 ? 611  LEU A HD23   1 
ATOM   30252 N  N      . ASN G 4 612  ? 163.846 209.019 247.462 1.00 138.79 ? 612  ASN A N      1 
ATOM   30253 C  CA     . ASN G 4 612  ? 162.813 209.339 248.442 1.00 138.79 ? 612  ASN A CA     1 
ATOM   30254 C  C      . ASN G 4 612  ? 161.945 208.121 248.729 1.00 138.79 ? 612  ASN A C      1 
ATOM   30255 O  O      . ASN G 4 612  ? 161.601 207.844 249.884 1.00 138.79 ? 612  ASN A O      1 
ATOM   30256 C  CB     . ASN G 4 612  ? 161.960 210.503 247.945 1.00 138.79 ? 612  ASN A CB     1 
ATOM   30257 C  CG     . ASN G 4 612  ? 162.777 211.760 247.691 1.00 138.79 ? 612  ASN A CG     1 
ATOM   30258 O  OD1    . ASN G 4 612  ? 163.745 212.030 248.398 1.00 138.79 ? 612  ASN A OD1    1 
ATOM   30259 N  ND2    . ASN G 4 612  ? 162.390 212.530 246.676 1.00 138.79 ? 612  ASN A ND2    1 
ATOM   30260 H  H      . ASN G 4 612  ? 163.799 209.471 246.732 1.00 138.79 ? 612  ASN A H      1 
ATOM   30261 H  HA     . ASN G 4 612  ? 163.234 209.600 249.274 1.00 138.79 ? 612  ASN A HA     1 
ATOM   30262 H  HB2    . ASN G 4 612  ? 161.539 210.248 247.108 1.00 138.79 ? 612  ASN A HB2    1 
ATOM   30263 H  HB3    . ASN G 4 612  ? 161.283 210.712 248.609 1.00 138.79 ? 612  ASN A HB3    1 
ATOM   30264 H  HD21   . ASN G 4 612  ? 161.709 212.314 246.198 1.00 138.79 ? 612  ASN A HD21   1 
ATOM   30265 H  HD22   . ASN G 4 612  ? 162.830 213.250 246.499 1.00 138.79 ? 612  ASN A HD22   1 
ATOM   30266 N  N      . GLN G 4 613  ? 161.569 207.385 247.681 1.00 137.47 ? 613  GLN A N      1 
ATOM   30267 C  CA     . GLN G 4 613  ? 160.734 206.205 247.884 1.00 137.47 ? 613  GLN A CA     1 
ATOM   30268 C  C      . GLN G 4 613  ? 161.455 205.164 248.740 1.00 137.47 ? 613  GLN A C      1 
ATOM   30269 O  O      . GLN G 4 613  ? 160.877 204.602 249.677 1.00 137.47 ? 613  GLN A O      1 
ATOM   30270 C  CB     . GLN G 4 613  ? 160.330 205.613 246.532 1.00 137.47 ? 613  GLN A CB     1 
ATOM   30271 C  CG     . GLN G 4 613  ? 159.512 204.331 246.626 1.00 137.47 ? 613  GLN A CG     1 
ATOM   30272 C  CD     . GLN G 4 613  ? 160.376 203.103 246.832 1.00 137.47 ? 613  GLN A CD     1 
ATOM   30273 O  OE1    . GLN G 4 613  ? 161.304 202.840 246.065 1.00 137.47 ? 613  GLN A OE1    1 
ATOM   30274 N  NE2    . GLN G 4 613  ? 160.085 202.355 247.890 1.00 137.47 ? 613  GLN A NE2    1 
ATOM   30275 H  H      . GLN G 4 613  ? 161.786 207.542 246.865 1.00 137.47 ? 613  GLN A H      1 
ATOM   30276 H  HA     . GLN G 4 613  ? 159.928 206.463 248.356 1.00 137.47 ? 613  GLN A HA     1 
ATOM   30277 H  HB2    . GLN G 4 613  ? 159.797 206.264 246.050 1.00 137.47 ? 613  GLN A HB2    1 
ATOM   30278 H  HB3    . GLN G 4 613  ? 161.133 205.412 246.026 1.00 137.47 ? 613  GLN A HB3    1 
ATOM   30279 H  HG2    . GLN G 4 613  ? 158.902 204.400 247.380 1.00 137.47 ? 613  GLN A HG2    1 
ATOM   30280 H  HG3    . GLN G 4 613  ? 159.013 204.213 245.800 1.00 137.47 ? 613  GLN A HG3    1 
ATOM   30281 H  HE21   . GLN G 4 613  ? 159.430 202.577 248.405 1.00 137.47 ? 613  GLN A HE21   1 
ATOM   30282 H  HE22   . GLN G 4 613  ? 160.547 201.647 248.058 1.00 137.47 ? 613  GLN A HE22   1 
ATOM   30283 N  N      . LEU G 4 614  ? 162.717 204.892 248.422 1.00 131.67 ? 614  LEU A N      1 
ATOM   30284 C  CA     . LEU G 4 614  ? 163.496 203.917 249.175 1.00 131.67 ? 614  LEU A CA     1 
ATOM   30285 C  C      . LEU G 4 614  ? 163.743 204.398 250.599 1.00 131.67 ? 614  LEU A C      1 
ATOM   30286 O  O      . LEU G 4 614  ? 163.762 203.599 251.543 1.00 131.67 ? 614  LEU A O      1 
ATOM   30287 C  CB     . LEU G 4 614  ? 164.812 203.662 248.443 1.00 131.67 ? 614  LEU A CB     1 
ATOM   30288 C  CG     . LEU G 4 614  ? 165.752 202.548 248.905 1.00 131.67 ? 614  LEU A CG     1 
ATOM   30289 C  CD1    . LEU G 4 614  ? 165.039 201.217 248.973 1.00 131.67 ? 614  LEU A CD1    1 
ATOM   30290 C  CD2    . LEU G 4 614  ? 166.940 202.476 247.957 1.00 131.67 ? 614  LEU A CD2    1 
ATOM   30291 H  H      . LEU G 4 614  ? 163.146 205.258 247.772 1.00 131.67 ? 614  LEU A H      1 
ATOM   30292 H  HA     . LEU G 4 614  ? 162.998 203.087 249.224 1.00 131.67 ? 614  LEU A HA     1 
ATOM   30293 H  HB2    . LEU G 4 614  ? 164.599 203.478 247.515 1.00 131.67 ? 614  LEU A HB2    1 
ATOM   30294 H  HB3    . LEU G 4 614  ? 165.327 204.483 248.482 1.00 131.67 ? 614  LEU A HB3    1 
ATOM   30295 H  HG     . LEU G 4 614  ? 166.085 202.757 249.790 1.00 131.67 ? 614  LEU A HG     1 
ATOM   30296 H  HD11   . LEU G 4 614  ? 164.367 201.259 249.671 1.00 131.67 ? 614  LEU A HD11   1 
ATOM   30297 H  HD12   . LEU G 4 614  ? 164.620 201.041 248.117 1.00 131.67 ? 614  LEU A HD12   1 
ATOM   30298 H  HD13   . LEU G 4 614  ? 165.687 200.526 249.177 1.00 131.67 ? 614  LEU A HD13   1 
ATOM   30299 H  HD21   . LEU G 4 614  ? 167.559 201.799 248.270 1.00 131.67 ? 614  LEU A HD21   1 
ATOM   30300 H  HD22   . LEU G 4 614  ? 167.377 203.343 247.938 1.00 131.67 ? 614  LEU A HD22   1 
ATOM   30301 H  HD23   . LEU G 4 614  ? 166.624 202.249 247.069 1.00 131.67 ? 614  LEU A HD23   1 
ATOM   30302 N  N      . CYS G 4 615  ? 163.942 205.704 250.769 1.00 137.89 ? 615  CYS A N      1 
ATOM   30303 C  CA     . CYS G 4 615  ? 164.099 206.287 252.095 1.00 137.89 ? 615  CYS A CA     1 
ATOM   30304 C  C      . CYS G 4 615  ? 162.848 206.089 252.933 1.00 137.89 ? 615  CYS A C      1 
ATOM   30305 O  O      . CYS G 4 615  ? 162.929 205.775 254.125 1.00 137.89 ? 615  CYS A O      1 
ATOM   30306 C  CB     . CYS G 4 615  ? 164.419 207.776 251.953 1.00 137.89 ? 615  CYS A CB     1 
ATOM   30307 S  SG     . CYS G 4 615  ? 164.738 208.645 253.496 1.00 137.89 ? 615  CYS A SG     1 
ATOM   30308 H  H      . CYS G 4 615  ? 163.988 206.275 250.128 1.00 137.89 ? 615  CYS A H      1 
ATOM   30309 H  HA     . CYS G 4 615  ? 164.838 205.854 252.545 1.00 137.89 ? 615  CYS A HA     1 
ATOM   30310 H  HB2    . CYS G 4 615  ? 165.206 207.877 251.394 1.00 137.89 ? 615  CYS A HB2    1 
ATOM   30311 H  HB3    . CYS G 4 615  ? 163.663 208.210 251.528 1.00 137.89 ? 615  CYS A HB3    1 
ATOM   30312 H  HG     . CYS G 4 615  ? 164.976 209.797 253.259 1.00 137.89 ? 615  CYS A HG     1 
ATOM   30313 N  N      . GLU G 4 616  ? 161.680 206.277 252.325 1.00 141.18 ? 616  GLU A N      1 
ATOM   30314 C  CA     . GLU G 4 616  ? 160.429 206.090 253.046 1.00 141.18 ? 616  GLU A CA     1 
ATOM   30315 C  C      . GLU G 4 616  ? 160.168 204.622 253.339 1.00 141.18 ? 616  GLU A C      1 
ATOM   30316 O  O      . GLU G 4 616  ? 159.604 204.293 254.389 1.00 141.18 ? 616  GLU A O      1 
ATOM   30317 C  CB     . GLU G 4 616  ? 159.272 206.679 252.240 1.00 141.18 ? 616  GLU A CB     1 
ATOM   30318 C  CG     . GLU G 4 616  ? 159.229 208.190 252.243 1.00 141.18 ? 616  GLU A CG     1 
ATOM   30319 C  CD     . GLU G 4 616  ? 159.038 208.763 253.633 1.00 141.18 ? 616  GLU A CD     1 
ATOM   30320 O  OE1    . GLU G 4 616  ? 158.463 208.058 254.490 1.00 141.18 ? 616  GLU A OE1    1 
ATOM   30321 O  OE2    . GLU G 4 616  ? 159.468 209.912 253.867 1.00 141.18 ? 616  GLU A OE2    1 
ATOM   30322 H  H      . GLU G 4 616  ? 161.585 206.513 251.504 1.00 141.18 ? 616  GLU A H      1 
ATOM   30323 H  HA     . GLU G 4 616  ? 160.488 206.553 253.895 1.00 141.18 ? 616  GLU A HA     1 
ATOM   30324 H  HB2    . GLU G 4 616  ? 159.354 206.387 251.318 1.00 141.18 ? 616  GLU A HB2    1 
ATOM   30325 H  HB3    . GLU G 4 616  ? 158.435 206.358 252.609 1.00 141.18 ? 616  GLU A HB3    1 
ATOM   30326 H  HG2    . GLU G 4 616  ? 160.066 208.530 251.890 1.00 141.18 ? 616  GLU A HG2    1 
ATOM   30327 H  HG3    . GLU G 4 616  ? 158.493 208.485 251.685 1.00 141.18 ? 616  GLU A HG3    1 
ATOM   30328 N  N      . GLN G 4 617  ? 160.571 203.734 252.429 1.00 135.34 ? 617  GLN A N      1 
ATOM   30329 C  CA     . GLN G 4 617  ? 160.448 202.305 252.685 1.00 135.34 ? 617  GLN A CA     1 
ATOM   30330 C  C      . GLN G 4 617  ? 161.279 201.889 253.888 1.00 135.34 ? 617  GLN A C      1 
ATOM   30331 O  O      . GLN G 4 617  ? 160.976 200.880 254.535 1.00 135.34 ? 617  GLN A O      1 
ATOM   30332 C  CB     . GLN G 4 617  ? 160.873 201.523 251.441 1.00 135.34 ? 617  GLN A CB     1 
ATOM   30333 C  CG     . GLN G 4 617  ? 160.767 200.014 251.567 1.00 135.34 ? 617  GLN A CG     1 
ATOM   30334 C  CD     . GLN G 4 617  ? 160.988 199.317 250.242 1.00 135.34 ? 617  GLN A CD     1 
ATOM   30335 O  OE1    . GLN G 4 617  ? 161.213 199.962 249.217 1.00 135.34 ? 617  GLN A OE1    1 
ATOM   30336 N  NE2    . GLN G 4 617  ? 160.914 197.992 250.254 1.00 135.34 ? 617  GLN A NE2    1 
ATOM   30337 H  H      . GLN G 4 617  ? 160.913 203.936 251.666 1.00 135.34 ? 617  GLN A H      1 
ATOM   30338 H  HA     . GLN G 4 617  ? 159.521 202.094 252.879 1.00 135.34 ? 617  GLN A HA     1 
ATOM   30339 H  HB2    . GLN G 4 617  ? 160.314 201.796 250.696 1.00 135.34 ? 617  GLN A HB2    1 
ATOM   30340 H  HB3    . GLN G 4 617  ? 161.798 201.735 251.241 1.00 135.34 ? 617  GLN A HB3    1 
ATOM   30341 H  HG2    . GLN G 4 617  ? 161.442 199.694 252.188 1.00 135.34 ? 617  GLN A HG2    1 
ATOM   30342 H  HG3    . GLN G 4 617  ? 159.880 199.779 251.881 1.00 135.34 ? 617  GLN A HG3    1 
ATOM   30343 H  HE21   . GLN G 4 617  ? 160.751 197.582 250.993 1.00 135.34 ? 617  GLN A HE21   1 
ATOM   30344 H  HE22   . GLN G 4 617  ? 161.032 197.547 249.525 1.00 135.34 ? 617  GLN A HE22   1 
ATOM   30345 N  N      . SER G 4 618  ? 162.325 202.647 254.199 1.00 134.86 ? 618  SER A N      1 
ATOM   30346 C  CA     . SER G 4 618  ? 163.174 202.379 255.347 1.00 134.86 ? 618  SER A CA     1 
ATOM   30347 C  C      . SER G 4 618  ? 162.745 203.229 256.536 1.00 134.86 ? 618  SER A C      1 
ATOM   30348 O  O      . SER G 4 618  ? 162.249 204.348 256.381 1.00 134.86 ? 618  SER A O      1 
ATOM   30349 C  CB     . SER G 4 618  ? 164.636 202.669 255.012 1.00 134.86 ? 618  SER A CB     1 
ATOM   30350 O  OG     . SER G 4 618  ? 165.124 201.775 254.028 1.00 134.86 ? 618  SER A OG     1 
ATOM   30351 H  H      . SER G 4 618  ? 162.566 203.341 253.752 1.00 134.86 ? 618  SER A H      1 
ATOM   30352 H  HA     . SER G 4 618  ? 163.097 201.445 255.593 1.00 134.86 ? 618  SER A HA     1 
ATOM   30353 H  HB2    . SER G 4 618  ? 164.702 203.575 254.676 1.00 134.86 ? 618  SER A HB2    1 
ATOM   30354 H  HB3    . SER G 4 618  ? 165.164 202.573 255.817 1.00 134.86 ? 618  SER A HB3    1 
ATOM   30355 H  HG     . SER G 4 618  ? 164.751 201.934 253.294 1.00 134.86 ? 618  SER A HG     1 
ATOM   30356 N  N      . GLY G 4 619  ? 162.947 202.685 257.735 1.00 138.03 ? 619  GLY A N      1 
ATOM   30357 C  CA     . GLY G 4 619  ? 162.666 203.455 258.935 1.00 138.03 ? 619  GLY A CA     1 
ATOM   30358 C  C      . GLY G 4 619  ? 163.566 204.673 259.059 1.00 138.03 ? 619  GLY A C      1 
ATOM   30359 O  O      . GLY G 4 619  ? 163.102 205.776 259.363 1.00 138.03 ? 619  GLY A O      1 
ATOM   30360 H  H      . GLY G 4 619  ? 163.234 201.888 257.873 1.00 138.03 ? 619  GLY A H      1 
ATOM   30361 H  HA2    . GLY G 4 619  ? 161.746 203.760 258.919 1.00 138.03 ? 619  GLY A HA2    1 
ATOM   30362 H  HA3    . GLY G 4 619  ? 162.793 202.897 259.718 1.00 138.03 ? 619  GLY A HA3    1 
ATOM   30363 N  N      . GLU G 4 620  ? 164.862 204.486 258.831 1.00 138.47 ? 620  GLU A N      1 
ATOM   30364 C  CA     . GLU G 4 620  ? 165.818 205.575 258.941 1.00 138.47 ? 620  GLU A CA     1 
ATOM   30365 C  C      . GLU G 4 620  ? 165.828 206.400 257.661 1.00 138.47 ? 620  GLU A C      1 
ATOM   30366 O  O      . GLU G 4 620  ? 165.611 205.882 256.561 1.00 138.47 ? 620  GLU A O      1 
ATOM   30367 C  CB     . GLU G 4 620  ? 167.217 205.030 259.224 1.00 138.47 ? 620  GLU A CB     1 
ATOM   30368 C  CG     . GLU G 4 620  ? 168.283 206.088 259.432 1.00 138.47 ? 620  GLU A CG     1 
ATOM   30369 C  CD     . GLU G 4 620  ? 167.945 207.044 260.559 1.00 138.47 ? 620  GLU A CD     1 
ATOM   30370 O  OE1    . GLU G 4 620  ? 167.217 206.633 261.489 1.00 138.47 ? 620  GLU A OE1    1 
ATOM   30371 O  OE2    . GLU G 4 620  ? 168.408 208.203 260.519 1.00 138.47 ? 620  GLU A OE2    1 
ATOM   30372 H  H      . GLU G 4 620  ? 165.213 203.735 258.607 1.00 138.47 ? 620  GLU A H      1 
ATOM   30373 H  HA     . GLU G 4 620  ? 165.554 206.158 259.670 1.00 138.47 ? 620  GLU A HA     1 
ATOM   30374 H  HB2    . GLU G 4 620  ? 167.185 204.484 260.022 1.00 138.47 ? 620  GLU A HB2    1 
ATOM   30375 H  HB3    . GLU G 4 620  ? 167.491 204.488 258.468 1.00 138.47 ? 620  GLU A HB3    1 
ATOM   30376 H  HG2    . GLU G 4 620  ? 169.120 205.647 259.649 1.00 138.47 ? 620  GLU A HG2    1 
ATOM   30377 H  HG3    . GLU G 4 620  ? 168.381 206.606 258.618 1.00 138.47 ? 620  GLU A HG3    1 
ATOM   30378 N  N      . THR G 4 621  ? 166.075 207.698 257.814 1.00 140.10 ? 621  THR A N      1 
ATOM   30379 C  CA     . THR G 4 621  ? 166.108 208.609 256.681 1.00 140.10 ? 621  THR A CA     1 
ATOM   30380 C  C      . THR G 4 621  ? 167.541 208.833 256.214 1.00 140.10 ? 621  THR A C      1 
ATOM   30381 O  O      . THR G 4 621  ? 168.456 208.996 257.028 1.00 140.10 ? 621  THR A O      1 
ATOM   30382 C  CB     . THR G 4 621  ? 165.454 209.947 257.035 1.00 140.10 ? 621  THR A CB     1 
ATOM   30383 O  OG1    . THR G 4 621  ? 165.467 210.804 255.887 1.00 140.10 ? 621  THR A OG1    1 
ATOM   30384 C  CG2    . THR G 4 621  ? 166.172 210.632 258.193 1.00 140.10 ? 621  THR A CG2    1 
ATOM   30385 H  H      . THR G 4 621  ? 166.228 208.070 258.571 1.00 140.10 ? 621  THR A H      1 
ATOM   30386 H  HA     . THR G 4 621  ? 165.610 208.211 255.955 1.00 140.10 ? 621  THR A HA     1 
ATOM   30387 H  HB     . THR G 4 621  ? 164.538 209.782 257.300 1.00 140.10 ? 621  THR A HB     1 
ATOM   30388 H  HG1    . THR G 4 621  ? 165.030 211.501 256.048 1.00 140.10 ? 621  THR A HG1    1 
ATOM   30389 H  HG21   . THR G 4 621  ? 165.696 211.443 258.430 1.00 140.10 ? 621  THR A HG21   1 
ATOM   30390 H  HG22   . THR G 4 621  ? 167.077 210.866 257.941 1.00 140.10 ? 621  THR A HG22   1 
ATOM   30391 H  HG23   . THR G 4 621  ? 166.198 210.052 258.969 1.00 140.10 ? 621  THR A HG23   1 
ATOM   30392 N  N      . LEU G 4 622  ? 167.727 208.835 254.897 1.00 135.16 ? 622  LEU A N      1 
ATOM   30393 C  CA     . LEU G 4 622  ? 169.044 208.903 254.281 1.00 135.16 ? 622  LEU A CA     1 
ATOM   30394 C  C      . LEU G 4 622  ? 169.348 210.328 253.838 1.00 135.16 ? 622  LEU A C      1 
ATOM   30395 O  O      . LEU G 4 622  ? 168.445 211.076 253.450 1.00 135.16 ? 622  LEU A O      1 
ATOM   30396 C  CB     . LEU G 4 622  ? 169.128 207.955 253.084 1.00 135.16 ? 622  LEU A CB     1 
ATOM   30397 C  CG     . LEU G 4 622  ? 169.227 206.459 253.410 1.00 135.16 ? 622  LEU A CG     1 
ATOM   30398 C  CD1    . LEU G 4 622  ? 170.437 206.168 254.284 1.00 135.16 ? 622  LEU A CD1    1 
ATOM   30399 C  CD2    . LEU G 4 622  ? 167.955 205.949 254.077 1.00 135.16 ? 622  LEU A CD2    1 
ATOM   30400 H  H      . LEU G 4 622  ? 167.090 208.792 254.325 1.00 135.16 ? 622  LEU A H      1 
ATOM   30401 H  HA     . LEU G 4 622  ? 169.703 208.640 254.936 1.00 135.16 ? 622  LEU A HA     1 
ATOM   30402 H  HB2    . LEU G 4 622  ? 168.336 208.079 252.538 1.00 135.16 ? 622  LEU A HB2    1 
ATOM   30403 H  HB3    . LEU G 4 622  ? 169.913 208.185 252.568 1.00 135.16 ? 622  LEU A HB3    1 
ATOM   30404 H  HG     . LEU G 4 622  ? 169.340 205.969 252.584 1.00 135.16 ? 622  LEU A HG     1 
ATOM   30405 H  HD11   . LEU G 4 622  ? 170.596 205.210 254.288 1.00 135.16 ? 622  LEU A HD11   1 
ATOM   30406 H  HD12   . LEU G 4 622  ? 171.208 206.630 253.918 1.00 135.16 ? 622  LEU A HD12   1 
ATOM   30407 H  HD13   . LEU G 4 622  ? 170.261 206.477 255.187 1.00 135.16 ? 622  LEU A HD13   1 
ATOM   30408 H  HD21   . LEU G 4 622  ? 167.994 204.981 254.131 1.00 135.16 ? 622  LEU A HD21   1 
ATOM   30409 H  HD22   . LEU G 4 622  ? 167.889 206.321 254.969 1.00 135.16 ? 622  LEU A HD22   1 
ATOM   30410 H  HD23   . LEU G 4 622  ? 167.190 206.218 253.547 1.00 135.16 ? 622  LEU A HD23   1 
ATOM   30411 N  N      . ALA G 4 623  ? 170.627 210.712 253.919 1.00 135.77 ? 623  ALA A N      1 
ATOM   30412 C  CA     . ALA G 4 623  ? 171.042 212.063 253.571 1.00 135.77 ? 623  ALA A CA     1 
ATOM   30413 C  C      . ALA G 4 623  ? 172.339 212.155 252.773 1.00 135.77 ? 623  ALA A C      1 
ATOM   30414 O  O      . ALA G 4 623  ? 172.594 213.209 252.179 1.00 135.77 ? 623  ALA A O      1 
ATOM   30415 C  CB     . ALA G 4 623  ? 171.187 212.918 254.839 1.00 135.77 ? 623  ALA A CB     1 
ATOM   30416 H  H      . ALA G 4 623  ? 171.273 210.199 254.166 1.00 135.77 ? 623  ALA A H      1 
ATOM   30417 H  HA     . ALA G 4 623  ? 170.349 212.469 253.026 1.00 135.77 ? 623  ALA A HA     1 
ATOM   30418 H  HB1    . ALA G 4 623  ? 170.333 212.941 255.301 1.00 135.77 ? 623  ALA A HB1    1 
ATOM   30419 H  HB2    . ALA G 4 623  ? 171.864 212.526 255.413 1.00 135.77 ? 623  ALA A HB2    1 
ATOM   30420 H  HB3    . ALA G 4 623  ? 171.452 213.817 254.583 1.00 135.77 ? 623  ALA A HB3    1 
ATOM   30421 N  N      . SER G 4 624  ? 173.158 211.102 252.729 1.00 133.92 ? 624  SER A N      1 
ATOM   30422 C  CA     . SER G 4 624  ? 174.425 211.165 252.016 1.00 133.92 ? 624  SER A CA     1 
ATOM   30423 C  C      . SER G 4 624  ? 174.836 209.768 251.575 1.00 133.92 ? 624  SER A C      1 
ATOM   30424 O  O      . SER G 4 624  ? 174.346 208.761 252.090 1.00 133.92 ? 624  SER A O      1 
ATOM   30425 C  CB     . SER G 4 624  ? 175.522 211.800 252.881 1.00 133.92 ? 624  SER A CB     1 
ATOM   30426 O  OG     . SER G 4 624  ? 175.721 211.058 254.072 1.00 133.92 ? 624  SER A OG     1 
ATOM   30427 H  H      . SER G 4 624  ? 172.997 210.347 253.105 1.00 133.92 ? 624  SER A H      1 
ATOM   30428 H  HA     . SER G 4 624  ? 174.316 211.709 251.221 1.00 133.92 ? 624  SER A HA     1 
ATOM   30429 H  HB2    . SER G 4 624  ? 176.350 211.817 252.378 1.00 133.92 ? 624  SER A HB2    1 
ATOM   30430 H  HB3    . SER G 4 624  ? 175.254 212.702 253.114 1.00 133.92 ? 624  SER A HB3    1 
ATOM   30431 H  HG     . SER G 4 624  ? 176.475 210.691 254.057 1.00 133.92 ? 624  SER A HG     1 
ATOM   30432 N  N      . SER G 4 625  ? 175.743 209.726 250.598 1.00 129.26 ? 625  SER A N      1 
ATOM   30433 C  CA     . SER G 4 625  ? 176.155 208.453 250.008 1.00 129.26 ? 625  SER A CA     1 
ATOM   30434 C  C      . SER G 4 625  ? 176.750 207.523 251.058 1.00 129.26 ? 625  SER A C      1 
ATOM   30435 O  O      . SER G 4 625  ? 176.348 206.356 251.183 1.00 129.26 ? 625  SER A O      1 
ATOM   30436 C  CB     . SER G 4 625  ? 177.166 208.711 248.892 1.00 129.26 ? 625  SER A CB     1 
ATOM   30437 O  OG     . SER G 4 625  ? 178.310 209.374 249.400 1.00 129.26 ? 625  SER A OG     1 
ATOM   30438 H  H      . SER G 4 625  ? 176.129 210.414 250.261 1.00 129.26 ? 625  SER A H      1 
ATOM   30439 H  HA     . SER G 4 625  ? 175.384 208.015 249.621 1.00 129.26 ? 625  SER A HA     1 
ATOM   30440 H  HB2    . SER G 4 625  ? 177.434 207.866 248.497 1.00 129.26 ? 625  SER A HB2    1 
ATOM   30441 H  HB3    . SER G 4 625  ? 176.754 209.281 248.224 1.00 129.26 ? 625  SER A HB3    1 
ATOM   30442 H  HG     . SER G 4 625  ? 178.831 209.577 248.774 1.00 129.26 ? 625  SER A HG     1 
ATOM   30443 N  N      . ASN G 4 626  ? 177.712 208.025 251.834 1.00 130.35 ? 626  ASN A N      1 
ATOM   30444 C  CA     . ASN G 4 626  ? 178.281 207.203 252.893 1.00 130.35 ? 626  ASN A CA     1 
ATOM   30445 C  C      . ASN G 4 626  ? 177.216 206.833 253.912 1.00 130.35 ? 626  ASN A C      1 
ATOM   30446 O  O      . ASN G 4 626  ? 177.253 205.744 254.491 1.00 130.35 ? 626  ASN A O      1 
ATOM   30447 C  CB     . ASN G 4 626  ? 179.438 207.928 253.576 1.00 130.35 ? 626  ASN A CB     1 
ATOM   30448 C  CG     . ASN G 4 626  ? 179.037 209.280 254.116 1.00 130.35 ? 626  ASN A CG     1 
ATOM   30449 O  OD1    . ASN G 4 626  ? 177.892 209.706 253.974 1.00 130.35 ? 626  ASN A OD1    1 
ATOM   30450 N  ND2    . ASN G 4 626  ? 179.981 209.954 254.766 1.00 130.35 ? 626  ASN A ND2    1 
ATOM   30451 H  H      . ASN G 4 626  ? 178.043 208.813 251.766 1.00 130.35 ? 626  ASN A H      1 
ATOM   30452 H  HA     . ASN G 4 626  ? 178.626 206.382 252.507 1.00 130.35 ? 626  ASN A HA     1 
ATOM   30453 H  HB2    . ASN G 4 626  ? 179.751 207.390 254.318 1.00 130.35 ? 626  ASN A HB2    1 
ATOM   30454 H  HB3    . ASN G 4 626  ? 180.152 208.060 252.931 1.00 130.35 ? 626  ASN A HB3    1 
ATOM   30455 H  HD21   . ASN G 4 626  ? 180.767 209.613 254.847 1.00 130.35 ? 626  ASN A HD21   1 
ATOM   30456 H  HD22   . ASN G 4 626  ? 179.806 210.729 255.099 1.00 130.35 ? 626  ASN A HD22   1 
ATOM   30457 N  N      . ASP G 4 627  ? 176.251 207.726 254.140 1.00 129.91 ? 627  ASP A N      1 
ATOM   30458 C  CA     . ASP G 4 627  ? 175.128 207.389 255.007 1.00 129.91 ? 627  ASP A CA     1 
ATOM   30459 C  C      . ASP G 4 627  ? 174.310 206.241 254.429 1.00 129.91 ? 627  ASP A C      1 
ATOM   30460 O  O      . ASP G 4 627  ? 173.872 205.349 255.165 1.00 129.91 ? 627  ASP A O      1 
ATOM   30461 C  CB     . ASP G 4 627  ? 174.247 208.620 255.216 1.00 129.91 ? 627  ASP A CB     1 
ATOM   30462 C  CG     . ASP G 4 627  ? 173.017 208.317 256.039 1.00 129.91 ? 627  ASP A CG     1 
ATOM   30463 O  OD1    . ASP G 4 627  ? 173.157 207.703 257.117 1.00 129.91 ? 627  ASP A OD1    1 
ATOM   30464 O  OD2    . ASP G 4 627  ? 171.908 208.695 255.605 1.00 129.91 ? 627  ASP A OD2    1 
ATOM   30465 H  H      . ASP G 4 627  ? 176.230 208.520 253.813 1.00 129.91 ? 627  ASP A H      1 
ATOM   30466 H  HA     . ASP G 4 627  ? 175.466 207.109 255.871 1.00 129.91 ? 627  ASP A HA     1 
ATOM   30467 H  HB2    . ASP G 4 627  ? 174.757 209.312 255.666 1.00 129.91 ? 627  ASP A HB2    1 
ATOM   30468 H  HB3    . ASP G 4 627  ? 173.947 208.940 254.351 1.00 129.91 ? 627  ASP A HB3    1 
ATOM   30469 N  N      . VAL G 4 628  ? 174.096 206.245 253.112 1.00 126.15 ? 628  VAL A N      1 
ATOM   30470 C  CA     . VAL G 4 628  ? 173.365 205.153 252.473 1.00 126.15 ? 628  VAL A CA     1 
ATOM   30471 C  C      . VAL G 4 628  ? 174.101 203.835 252.673 1.00 126.15 ? 628  VAL A C      1 
ATOM   30472 O  O      . VAL G 4 628  ? 173.500 202.812 253.026 1.00 126.15 ? 628  VAL A O      1 
ATOM   30473 C  CB     . VAL G 4 628  ? 173.149 205.459 250.980 1.00 126.15 ? 628  VAL A CB     1 
ATOM   30474 C  CG1    . VAL G 4 628  ? 172.843 204.190 250.209 1.00 126.15 ? 628  VAL A CG1    1 
ATOM   30475 C  CG2    . VAL G 4 628  ? 172.028 206.461 250.799 1.00 126.15 ? 628  VAL A CG2    1 
ATOM   30476 H  H      . VAL G 4 628  ? 174.360 206.861 252.574 1.00 126.15 ? 628  VAL A H      1 
ATOM   30477 H  HA     . VAL G 4 628  ? 172.493 205.071 252.891 1.00 126.15 ? 628  VAL A HA     1 
ATOM   30478 H  HB     . VAL G 4 628  ? 173.961 205.846 250.611 1.00 126.15 ? 628  VAL A HB     1 
ATOM   30479 H  HG11   . VAL G 4 628  ? 172.466 204.434 249.348 1.00 126.15 ? 628  VAL A HG11   1 
ATOM   30480 H  HG12   . VAL G 4 628  ? 172.205 203.656 250.711 1.00 126.15 ? 628  VAL A HG12   1 
ATOM   30481 H  HG13   . VAL G 4 628  ? 173.667 203.696 250.073 1.00 126.15 ? 628  VAL A HG13   1 
ATOM   30482 H  HG21   . VAL G 4 628  ? 171.185 206.047 251.048 1.00 126.15 ? 628  VAL A HG21   1 
ATOM   30483 H  HG22   . VAL G 4 628  ? 171.999 206.733 249.868 1.00 126.15 ? 628  VAL A HG22   1 
ATOM   30484 H  HG23   . VAL G 4 628  ? 172.199 207.234 251.360 1.00 126.15 ? 628  VAL A HG23   1 
ATOM   30485 N  N      . THR G 4 629  ? 175.417 203.835 252.454 1.00 121.29 ? 629  THR A N      1 
ATOM   30486 C  CA     . THR G 4 629  ? 176.177 202.599 252.634 1.00 121.29 ? 629  THR A CA     1 
ATOM   30487 C  C      . THR G 4 629  ? 176.208 202.162 254.097 1.00 121.29 ? 629  THR A C      1 
ATOM   30488 O  O      . THR G 4 629  ? 176.183 200.959 254.397 1.00 121.29 ? 629  THR A O      1 
ATOM   30489 C  CB     . THR G 4 629  ? 177.591 202.771 252.085 1.00 121.29 ? 629  THR A CB     1 
ATOM   30490 O  OG1    . THR G 4 629  ? 178.210 203.909 252.696 1.00 121.29 ? 629  THR A OG1    1 
ATOM   30491 C  CG2    . THR G 4 629  ? 177.559 202.952 250.575 1.00 121.29 ? 629  THR A CG2    1 
ATOM   30492 H  H      . THR G 4 629  ? 175.878 204.515 252.202 1.00 121.29 ? 629  THR A H      1 
ATOM   30493 H  HA     . THR G 4 629  ? 175.749 201.891 252.128 1.00 121.29 ? 629  THR A HA     1 
ATOM   30494 H  HB     . THR G 4 629  ? 178.111 201.978 252.286 1.00 121.29 ? 629  THR A HB     1 
ATOM   30495 H  HG1    . THR G 4 629  ? 178.695 203.666 253.336 1.00 121.29 ? 629  THR A HG1    1 
ATOM   30496 H  HG21   . THR G 4 629  ? 178.463 202.951 250.226 1.00 121.29 ? 629  THR A HG21   1 
ATOM   30497 H  HG22   . THR G 4 629  ? 177.132 203.791 250.346 1.00 121.29 ? 629  THR A HG22   1 
ATOM   30498 H  HG23   . THR G 4 629  ? 177.067 202.226 250.162 1.00 121.29 ? 629  THR A HG23   1 
ATOM   30499 N  N      . GLU G 4 630  ? 176.262 203.119 255.023 1.00 120.87 ? 630  GLU A N      1 
ATOM   30500 C  CA     . GLU G 4 630  ? 176.185 202.790 256.440 1.00 120.87 ? 630  GLU A CA     1 
ATOM   30501 C  C      . GLU G 4 630  ? 174.876 202.077 256.753 1.00 120.87 ? 630  GLU A C      1 
ATOM   30502 O  O      . GLU G 4 630  ? 174.856 201.031 257.420 1.00 120.87 ? 630  GLU A O      1 
ATOM   30503 C  CB     . GLU G 4 630  ? 176.312 204.068 257.268 1.00 120.87 ? 630  GLU A CB     1 
ATOM   30504 C  CG     . GLU G 4 630  ? 177.730 204.575 257.432 1.00 120.87 ? 630  GLU A CG     1 
ATOM   30505 C  CD     . GLU G 4 630  ? 178.627 203.577 258.135 1.00 120.87 ? 630  GLU A CD     1 
ATOM   30506 O  OE1    . GLU G 4 630  ? 178.099 202.733 258.887 1.00 120.87 ? 630  GLU A OE1    1 
ATOM   30507 O  OE2    . GLU G 4 630  ? 179.857 203.643 257.933 1.00 120.87 ? 630  GLU A OE2    1 
ATOM   30508 H  H      . GLU G 4 630  ? 176.347 203.959 254.855 1.00 120.87 ? 630  GLU A H      1 
ATOM   30509 H  HA     . GLU G 4 630  ? 176.912 202.191 256.671 1.00 120.87 ? 630  GLU A HA     1 
ATOM   30510 H  HB2    . GLU G 4 630  ? 175.803 204.771 256.836 1.00 120.87 ? 630  GLU A HB2    1 
ATOM   30511 H  HB3    . GLU G 4 630  ? 175.956 203.909 258.154 1.00 120.87 ? 630  GLU A HB3    1 
ATOM   30512 H  HG2    . GLU G 4 630  ? 178.105 204.749 256.554 1.00 120.87 ? 630  GLU A HG2    1 
ATOM   30513 H  HG3    . GLU G 4 630  ? 177.713 205.395 257.949 1.00 120.87 ? 630  GLU A HG3    1 
ATOM   30514 N  N      . TYR G 4 631  ? 173.766 202.636 256.270 1.00 120.98 ? 631  TYR A N      1 
ATOM   30515 C  CA     . TYR G 4 631  ? 172.478 201.984 256.461 1.00 120.98 ? 631  TYR A CA     1 
ATOM   30516 C  C      . TYR G 4 631  ? 172.473 200.596 255.843 1.00 120.98 ? 631  TYR A C      1 
ATOM   30517 O  O      . TYR G 4 631  ? 171.889 199.658 256.400 1.00 120.98 ? 631  TYR A O      1 
ATOM   30518 C  CB     . TYR G 4 631  ? 171.356 202.828 255.861 1.00 120.98 ? 631  TYR A CB     1 
ATOM   30519 C  CG     . TYR G 4 631  ? 169.992 202.193 256.006 1.00 120.98 ? 631  TYR A CG     1 
ATOM   30520 C  CD1    . TYR G 4 631  ? 169.265 202.328 257.177 1.00 120.98 ? 631  TYR A CD1    1 
ATOM   30521 C  CD2    . TYR G 4 631  ? 169.435 201.457 254.975 1.00 120.98 ? 631  TYR A CD2    1 
ATOM   30522 C  CE1    . TYR G 4 631  ? 168.027 201.752 257.317 1.00 120.98 ? 631  TYR A CE1    1 
ATOM   30523 C  CE2    . TYR G 4 631  ? 168.197 200.877 255.103 1.00 120.98 ? 631  TYR A CE2    1 
ATOM   30524 C  CZ     . TYR G 4 631  ? 167.494 201.027 256.279 1.00 120.98 ? 631  TYR A CZ     1 
ATOM   30525 O  OH     . TYR G 4 631  ? 166.254 200.450 256.418 1.00 120.98 ? 631  TYR A OH     1 
ATOM   30526 H  H      . TYR G 4 631  ? 173.737 203.379 255.836 1.00 120.98 ? 631  TYR A H      1 
ATOM   30527 H  HA     . TYR G 4 631  ? 172.311 201.887 257.411 1.00 120.98 ? 631  TYR A HA     1 
ATOM   30528 H  HB2    . TYR G 4 631  ? 171.330 203.691 256.306 1.00 120.98 ? 631  TYR A HB2    1 
ATOM   30529 H  HB3    . TYR G 4 631  ? 171.523 202.951 254.914 1.00 120.98 ? 631  TYR A HB3    1 
ATOM   30530 H  HD1    . TYR G 4 631  ? 169.620 202.816 257.881 1.00 120.98 ? 631  TYR A HD1    1 
ATOM   30531 H  HD2    . TYR G 4 631  ? 169.907 201.354 254.181 1.00 120.98 ? 631  TYR A HD2    1 
ATOM   30532 H  HE1    . TYR G 4 631  ? 167.551 201.853 258.110 1.00 120.98 ? 631  TYR A HE1    1 
ATOM   30533 H  HE2    . TYR G 4 631  ? 167.835 200.386 254.403 1.00 120.98 ? 631  TYR A HE2    1 
ATOM   30534 H  HH     . TYR G 4 631  ? 165.993 200.159 255.675 1.00 120.98 ? 631  TYR A HH     1 
ATOM   30535 N  N      . MET G 4 632  ? 173.109 200.443 254.683 1.00 114.82 ? 632  MET A N      1 
ATOM   30536 C  CA     . MET G 4 632  ? 173.125 199.141 254.027 1.00 114.82 ? 632  MET A CA     1 
ATOM   30537 C  C      . MET G 4 632  ? 173.827 198.104 254.898 1.00 114.82 ? 632  MET A C      1 
ATOM   30538 O  O      . MET G 4 632  ? 173.348 196.972 255.049 1.00 114.82 ? 632  MET A O      1 
ATOM   30539 C  CB     . MET G 4 632  ? 173.795 199.246 252.661 1.00 114.82 ? 632  MET A CB     1 
ATOM   30540 C  CG     . MET G 4 632  ? 173.518 198.048 251.780 1.00 114.82 ? 632  MET A CG     1 
ATOM   30541 S  SD     . MET G 4 632  ? 173.983 198.318 250.061 1.00 114.82 ? 632  MET A SD     1 
ATOM   30542 C  CE     . MET G 4 632  ? 173.096 196.978 249.276 1.00 114.82 ? 632  MET A CE     1 
ATOM   30543 H  H      . MET G 4 632  ? 173.539 201.063 254.267 1.00 114.82 ? 632  MET A H      1 
ATOM   30544 H  HA     . MET G 4 632  ? 172.209 198.856 253.884 1.00 114.82 ? 632  MET A HA     1 
ATOM   30545 H  HB2    . MET G 4 632  ? 173.471 200.036 252.206 1.00 114.82 ? 632  MET A HB2    1 
ATOM   30546 H  HB3    . MET G 4 632  ? 174.758 199.308 252.787 1.00 114.82 ? 632  MET A HB3    1 
ATOM   30547 H  HG2    . MET G 4 632  ? 174.023 197.293 252.116 1.00 114.82 ? 632  MET A HG2    1 
ATOM   30548 H  HG3    . MET G 4 632  ? 172.566 197.850 251.805 1.00 114.82 ? 632  MET A HG3    1 
ATOM   30549 H  HE1    . MET G 4 632  ? 173.434 196.130 249.611 1.00 114.82 ? 632  MET A HE1    1 
ATOM   30550 H  HE2    . MET G 4 632  ? 173.226 197.032 248.316 1.00 114.82 ? 632  MET A HE2    1 
ATOM   30551 H  HE3    . MET G 4 632  ? 172.155 197.070 249.491 1.00 114.82 ? 632  MET A HE3    1 
ATOM   30552 N  N      . GLN G 4 633  ? 174.976 198.464 255.475 1.00 114.81 ? 633  GLN A N      1 
ATOM   30553 C  CA     . GLN G 4 633  ? 175.669 197.476 256.297 1.00 114.81 ? 633  GLN A CA     1 
ATOM   30554 C  C      . GLN G 4 633  ? 174.882 197.184 257.569 1.00 114.81 ? 633  GLN A C      1 
ATOM   30555 O  O      . GLN G 4 633  ? 174.880 196.042 258.051 1.00 114.81 ? 633  GLN A O      1 
ATOM   30556 C  CB     . GLN G 4 633  ? 177.097 197.914 256.643 1.00 114.81 ? 633  GLN A CB     1 
ATOM   30557 C  CG     . GLN G 4 633  ? 177.256 199.087 257.599 1.00 114.81 ? 633  GLN A CG     1 
ATOM   30558 C  CD     . GLN G 4 633  ? 178.610 199.066 258.287 1.00 114.81 ? 633  GLN A CD     1 
ATOM   30559 O  OE1    . GLN G 4 633  ? 179.357 198.089 258.194 1.00 114.81 ? 633  GLN A OE1    1 
ATOM   30560 N  NE2    . GLN G 4 633  ? 178.925 200.138 259.002 1.00 114.81 ? 633  GLN A NE2    1 
ATOM   30561 H  H      . GLN G 4 633  ? 175.348 199.238 255.421 1.00 114.81 ? 633  GLN A H      1 
ATOM   30562 H  HA     . GLN G 4 633  ? 175.734 196.644 255.800 1.00 114.81 ? 633  GLN A HA     1 
ATOM   30563 H  HB2    . GLN G 4 633  ? 177.555 197.152 257.030 1.00 114.81 ? 633  GLN A HB2    1 
ATOM   30564 H  HB3    . GLN G 4 633  ? 177.543 198.166 255.819 1.00 114.81 ? 633  GLN A HB3    1 
ATOM   30565 H  HG2    . GLN G 4 633  ? 177.186 199.919 257.106 1.00 114.81 ? 633  GLN A HG2    1 
ATOM   30566 H  HG3    . GLN G 4 633  ? 176.584 199.046 258.296 1.00 114.81 ? 633  GLN A HG3    1 
ATOM   30567 H  HE21   . GLN G 4 633  ? 178.375 200.799 259.045 1.00 114.81 ? 633  GLN A HE21   1 
ATOM   30568 H  HE22   . GLN G 4 633  ? 179.681 200.176 259.416 1.00 114.81 ? 633  GLN A HE22   1 
ATOM   30569 N  N      . GLN G 4 634  ? 174.198 198.190 258.117 1.00 116.14 ? 634  GLN A N      1 
ATOM   30570 C  CA     . GLN G 4 634  ? 173.299 197.917 259.238 1.00 116.14 ? 634  GLN A CA     1 
ATOM   30571 C  C      . GLN G 4 634  ? 172.236 196.899 258.841 1.00 116.14 ? 634  GLN A C      1 
ATOM   30572 O  O      . GLN G 4 634  ? 171.897 195.992 259.617 1.00 116.14 ? 634  GLN A O      1 
ATOM   30573 C  CB     . GLN G 4 634  ? 172.645 199.213 259.718 1.00 116.14 ? 634  GLN A CB     1 
ATOM   30574 C  CG     . GLN G 4 634  ? 173.612 200.224 260.314 1.00 116.14 ? 634  GLN A CG     1 
ATOM   30575 C  CD     . GLN G 4 634  ? 173.091 201.645 260.227 1.00 116.14 ? 634  GLN A CD     1 
ATOM   30576 O  OE1    . GLN G 4 634  ? 171.883 201.882 260.240 1.00 116.14 ? 634  GLN A OE1    1 
ATOM   30577 N  NE2    . GLN G 4 634  ? 174.009 202.604 260.147 1.00 116.14 ? 634  GLN A NE2    1 
ATOM   30578 H  H      . GLN G 4 634  ? 174.236 199.013 257.871 1.00 116.14 ? 634  GLN A H      1 
ATOM   30579 H  HA     . GLN G 4 634  ? 173.811 197.544 259.972 1.00 116.14 ? 634  GLN A HA     1 
ATOM   30580 H  HB2    . GLN G 4 634  ? 172.210 199.638 258.963 1.00 116.14 ? 634  GLN A HB2    1 
ATOM   30581 H  HB3    . GLN G 4 634  ? 171.981 199.000 260.393 1.00 116.14 ? 634  GLN A HB3    1 
ATOM   30582 H  HG2    . GLN G 4 634  ? 173.750 200.016 261.252 1.00 116.14 ? 634  GLN A HG2    1 
ATOM   30583 H  HG3    . GLN G 4 634  ? 174.454 200.189 259.833 1.00 116.14 ? 634  GLN A HG3    1 
ATOM   30584 H  HE21   . GLN G 4 634  ? 174.846 202.395 260.145 1.00 116.14 ? 634  GLN A HE21   1 
ATOM   30585 H  HE22   . GLN G 4 634  ? 173.768 203.429 260.098 1.00 116.14 ? 634  GLN A HE22   1 
ATOM   30586 N  N      . LEU G 4 635  ? 171.697 197.039 257.631 1.00 111.23 ? 635  LEU A N      1 
ATOM   30587 C  CA     . LEU G 4 635  ? 170.687 196.104 257.153 1.00 111.23 ? 635  LEU A CA     1 
ATOM   30588 C  C      . LEU G 4 635  ? 171.244 194.690 257.061 1.00 111.23 ? 635  LEU A C      1 
ATOM   30589 O  O      . LEU G 4 635  ? 170.581 193.727 257.465 1.00 111.23 ? 635  LEU A O      1 
ATOM   30590 C  CB     . LEU G 4 635  ? 170.160 196.567 255.795 1.00 111.23 ? 635  LEU A CB     1 
ATOM   30591 C  CG     . LEU G 4 635  ? 168.910 195.863 255.267 1.00 111.23 ? 635  LEU A CG     1 
ATOM   30592 C  CD1    . LEU G 4 635  ? 167.696 196.235 256.094 1.00 111.23 ? 635  LEU A CD1    1 
ATOM   30593 C  CD2    . LEU G 4 635  ? 168.691 196.214 253.805 1.00 111.23 ? 635  LEU A CD2    1 
ATOM   30594 H  H      . LEU G 4 635  ? 171.897 197.661 257.071 1.00 111.23 ? 635  LEU A H      1 
ATOM   30595 H  HA     . LEU G 4 635  ? 169.948 196.089 257.779 1.00 111.23 ? 635  LEU A HA     1 
ATOM   30596 H  HB2    . LEU G 4 635  ? 169.951 197.514 255.857 1.00 111.23 ? 635  LEU A HB2    1 
ATOM   30597 H  HB3    . LEU G 4 635  ? 170.860 196.439 255.138 1.00 111.23 ? 635  LEU A HB3    1 
ATOM   30598 H  HG     . LEU G 4 635  ? 169.033 194.903 255.328 1.00 111.23 ? 635  LEU A HG     1 
ATOM   30599 H  HD11   . LEU G 4 635  ? 166.907 195.848 255.684 1.00 111.23 ? 635  LEU A HD11   1 
ATOM   30600 H  HD12   . LEU G 4 635  ? 167.616 197.201 256.120 1.00 111.23 ? 635  LEU A HD12   1 
ATOM   30601 H  HD13   . LEU G 4 635  ? 167.808 195.887 256.992 1.00 111.23 ? 635  LEU A HD13   1 
ATOM   30602 H  HD21   . LEU G 4 635  ? 167.937 195.706 253.468 1.00 111.23 ? 635  LEU A HD21   1 
ATOM   30603 H  HD22   . LEU G 4 635  ? 168.510 197.166 253.732 1.00 111.23 ? 635  LEU A HD22   1 
ATOM   30604 H  HD23   . LEU G 4 635  ? 169.492 195.991 253.305 1.00 111.23 ? 635  LEU A HD23   1 
ATOM   30605 N  N      . LEU G 4 636  ? 172.462 194.544 256.536 1.00 108.66 ? 636  LEU A N      1 
ATOM   30606 C  CA     . LEU G 4 636  ? 173.067 193.212 256.478 1.00 108.66 ? 636  LEU A CA     1 
ATOM   30607 C  C      . LEU G 4 636  ? 173.244 192.624 257.875 1.00 108.66 ? 636  LEU A C      1 
ATOM   30608 O  O      . LEU G 4 636  ? 172.995 191.430 258.095 1.00 108.66 ? 636  LEU A O      1 
ATOM   30609 C  CB     . LEU G 4 636  ? 174.409 193.257 255.745 1.00 108.66 ? 636  LEU A CB     1 
ATOM   30610 C  CG     . LEU G 4 636  ? 174.422 193.255 254.210 1.00 108.66 ? 636  LEU A CG     1 
ATOM   30611 C  CD1    . LEU G 4 636  ? 173.615 192.089 253.670 1.00 108.66 ? 636  LEU A CD1    1 
ATOM   30612 C  CD2    . LEU G 4 636  ? 173.930 194.561 253.626 1.00 108.66 ? 636  LEU A CD2    1 
ATOM   30613 H  H      . LEU G 4 636  ? 172.946 195.176 256.213 1.00 108.66 ? 636  LEU A H      1 
ATOM   30614 H  HA     . LEU G 4 636  ? 172.469 192.624 255.993 1.00 108.66 ? 636  LEU A HA     1 
ATOM   30615 H  HB2    . LEU G 4 636  ? 174.874 194.061 256.025 1.00 108.66 ? 636  LEU A HB2    1 
ATOM   30616 H  HB3    . LEU G 4 636  ? 174.925 192.487 256.026 1.00 108.66 ? 636  LEU A HB3    1 
ATOM   30617 H  HG     . LEU G 4 636  ? 175.337 193.131 253.912 1.00 108.66 ? 636  LEU A HG     1 
ATOM   30618 H  HD11   . LEU G 4 636  ? 173.788 191.997 252.719 1.00 108.66 ? 636  LEU A HD11   1 
ATOM   30619 H  HD12   . LEU G 4 636  ? 172.672 192.254 253.820 1.00 108.66 ? 636  LEU A HD12   1 
ATOM   30620 H  HD13   . LEU G 4 636  ? 173.889 191.280 254.131 1.00 108.66 ? 636  LEU A HD13   1 
ATOM   30621 H  HD21   . LEU G 4 636  ? 174.519 195.271 253.922 1.00 108.66 ? 636  LEU A HD21   1 
ATOM   30622 H  HD22   . LEU G 4 636  ? 173.953 194.502 252.658 1.00 108.66 ? 636  LEU A HD22   1 
ATOM   30623 H  HD23   . LEU G 4 636  ? 173.024 194.728 253.926 1.00 108.66 ? 636  LEU A HD23   1 
ATOM   30624 N  N      . GLU G 4 637  ? 173.676 193.445 258.831 1.00 111.51 ? 637  GLU A N      1 
ATOM   30625 C  CA     . GLU G 4 637  ? 173.852 192.955 260.196 1.00 111.51 ? 637  GLU A CA     1 
ATOM   30626 C  C      . GLU G 4 637  ? 172.535 192.417 260.754 1.00 111.51 ? 637  GLU A C      1 
ATOM   30627 O  O      . GLU G 4 637  ? 172.472 191.303 261.303 1.00 111.51 ? 637  GLU A O      1 
ATOM   30628 C  CB     . GLU G 4 637  ? 174.384 194.085 261.080 1.00 111.51 ? 637  GLU A CB     1 
ATOM   30629 C  CG     . GLU G 4 637  ? 175.790 194.538 260.734 1.00 111.51 ? 637  GLU A CG     1 
ATOM   30630 C  CD     . GLU G 4 637  ? 176.860 193.620 261.284 1.00 111.51 ? 637  GLU A CD     1 
ATOM   30631 O  OE1    . GLU G 4 637  ? 176.645 192.391 261.282 1.00 111.51 ? 637  GLU A OE1    1 
ATOM   30632 O  OE2    . GLU G 4 637  ? 177.918 194.131 261.711 1.00 111.51 ? 637  GLU A OE2    1 
ATOM   30633 H  H      . GLU G 4 637  ? 173.868 194.277 258.718 1.00 111.51 ? 637  GLU A H      1 
ATOM   30634 H  HA     . GLU G 4 637  ? 174.498 192.234 260.198 1.00 111.51 ? 637  GLU A HA     1 
ATOM   30635 H  HB2    . GLU G 4 637  ? 173.802 194.853 260.987 1.00 111.51 ? 637  GLU A HB2    1 
ATOM   30636 H  HB3    . GLU G 4 637  ? 174.385 193.794 262.004 1.00 111.51 ? 637  GLU A HB3    1 
ATOM   30637 H  HG2    . GLU G 4 637  ? 175.880 194.567 259.769 1.00 111.51 ? 637  GLU A HG2    1 
ATOM   30638 H  HG3    . GLU G 4 637  ? 175.935 195.424 261.102 1.00 111.51 ? 637  GLU A HG3    1 
ATOM   30639 N  N      . ARG G 4 638  ? 171.469 193.206 260.619 1.00 111.66 ? 638  ARG A N      1 
ATOM   30640 C  CA     . ARG G 4 638  ? 170.171 192.784 261.131 1.00 111.66 ? 638  ARG A CA     1 
ATOM   30641 C  C      . ARG G 4 638  ? 169.701 191.504 260.448 1.00 111.66 ? 638  ARG A C      1 
ATOM   30642 O  O      . ARG G 4 638  ? 169.139 190.611 261.095 1.00 111.66 ? 638  ARG A O      1 
ATOM   30643 C  CB     . ARG G 4 638  ? 169.147 193.905 260.946 1.00 111.66 ? 638  ARG A CB     1 
ATOM   30644 C  CG     . ARG G 4 638  ? 169.337 195.061 261.913 1.00 111.66 ? 638  ARG A CG     1 
ATOM   30645 C  CD     . ARG G 4 638  ? 168.813 196.383 261.356 1.00 111.66 ? 638  ARG A CD     1 
ATOM   30646 N  NE     . ARG G 4 638  ? 167.371 196.375 261.154 1.00 111.66 ? 638  ARG A NE     1 
ATOM   30647 C  CZ     . ARG G 4 638  ? 166.711 197.252 260.405 1.00 111.66 ? 638  ARG A CZ     1 
ATOM   30648 N  NH1    . ARG G 4 638  ? 165.391 197.139 260.284 1.00 111.66 ? 638  ARG A NH1    1 
ATOM   30649 N  NH2    . ARG G 4 638  ? 167.334 198.241 259.786 1.00 111.66 ? 638  ARG A NH2    1 
ATOM   30650 H  H      . ARG G 4 638  ? 171.477 193.981 260.244 1.00 111.66 ? 638  ARG A H      1 
ATOM   30651 H  HA     . ARG G 4 638  ? 170.252 192.601 262.079 1.00 111.66 ? 638  ARG A HA     1 
ATOM   30652 H  HB2    . ARG G 4 638  ? 169.219 194.252 260.044 1.00 111.66 ? 638  ARG A HB2    1 
ATOM   30653 H  HB3    . ARG G 4 638  ? 168.259 193.546 261.089 1.00 111.66 ? 638  ARG A HB3    1 
ATOM   30654 H  HG2    . ARG G 4 638  ? 168.858 194.870 262.736 1.00 111.66 ? 638  ARG A HG2    1 
ATOM   30655 H  HG3    . ARG G 4 638  ? 170.283 195.168 262.095 1.00 111.66 ? 638  ARG A HG3    1 
ATOM   30656 H  HD2    . ARG G 4 638  ? 169.021 197.094 261.980 1.00 111.66 ? 638  ARG A HD2    1 
ATOM   30657 H  HD3    . ARG G 4 638  ? 169.244 196.559 260.505 1.00 111.66 ? 638  ARG A HD3    1 
ATOM   30658 H  HE     . ARG G 4 638  ? 166.914 195.761 261.545 1.00 111.66 ? 638  ARG A HE     1 
ATOM   30659 H  HH11   . ARG G 4 638  ? 164.975 196.497 260.688 1.00 111.66 ? 638  ARG A HH11   1 
ATOM   30660 H  HH12   . ARG G 4 638  ? 164.952 197.702 259.804 1.00 111.66 ? 638  ARG A HH12   1 
ATOM   30661 H  HH21   . ARG G 4 638  ? 168.190 198.324 259.860 1.00 111.66 ? 638  ARG A HH21   1 
ATOM   30662 H  HH22   . ARG G 4 638  ? 166.885 198.802 259.306 1.00 111.66 ? 638  ARG A HH22   1 
ATOM   30663 N  N      . GLU G 4 639  ? 169.918 191.402 259.135 1.00 110.61 ? 639  GLU A N      1 
ATOM   30664 C  CA     . GLU G 4 639  ? 169.533 190.199 258.406 1.00 110.61 ? 639  GLU A CA     1 
ATOM   30665 C  C      . GLU G 4 639  ? 170.239 188.964 258.957 1.00 110.61 ? 639  GLU A C      1 
ATOM   30666 O  O      . GLU G 4 639  ? 169.614 187.910 259.157 1.00 110.61 ? 639  GLU A O      1 
ATOM   30667 C  CB     . GLU G 4 639  ? 169.856 190.392 256.925 1.00 110.61 ? 639  GLU A CB     1 
ATOM   30668 C  CG     . GLU G 4 639  ? 169.132 189.462 255.984 1.00 110.61 ? 639  GLU A CG     1 
ATOM   30669 C  CD     . GLU G 4 639  ? 169.831 188.126 255.829 1.00 110.61 ? 639  GLU A CD     1 
ATOM   30670 O  OE1    . GLU G 4 639  ? 170.975 187.986 256.311 1.00 110.61 ? 639  GLU A OE1    1 
ATOM   30671 O  OE2    . GLU G 4 639  ? 169.237 187.216 255.213 1.00 110.61 ? 639  GLU A OE2    1 
ATOM   30672 H  H      . GLU G 4 639  ? 170.284 192.013 258.652 1.00 110.61 ? 639  GLU A H      1 
ATOM   30673 H  HA     . GLU G 4 639  ? 168.577 190.059 258.498 1.00 110.61 ? 639  GLU A HA     1 
ATOM   30674 H  HB2    . GLU G 4 639  ? 169.617 191.298 256.672 1.00 110.61 ? 639  GLU A HB2    1 
ATOM   30675 H  HB3    . GLU G 4 639  ? 170.811 190.268 256.793 1.00 110.61 ? 639  GLU A HB3    1 
ATOM   30676 H  HG2    . GLU G 4 639  ? 168.236 189.303 256.321 1.00 110.61 ? 639  GLU A HG2    1 
ATOM   30677 H  HG3    . GLU G 4 639  ? 169.090 189.880 255.107 1.00 110.61 ? 639  GLU A HG3    1 
ATOM   30678 N  N      . ARG G 4 640  ? 171.544 189.073 259.208 1.00 109.14 ? 640  ARG A N      1 
ATOM   30679 C  CA     . ARG G 4 640  ? 172.287 187.943 259.756 1.00 109.14 ? 640  ARG A CA     1 
ATOM   30680 C  C      . ARG G 4 640  ? 171.728 187.524 261.111 1.00 109.14 ? 640  ARG A C      1 
ATOM   30681 O  O      . ARG G 4 640  ? 171.511 186.329 261.374 1.00 109.14 ? 640  ARG A O      1 
ATOM   30682 C  CB     . ARG G 4 640  ? 173.767 188.305 259.863 1.00 109.14 ? 640  ARG A CB     1 
ATOM   30683 C  CG     . ARG G 4 640  ? 174.656 187.159 260.304 1.00 109.14 ? 640  ARG A CG     1 
ATOM   30684 C  CD     . ARG G 4 640  ? 174.962 187.253 261.793 1.00 109.14 ? 640  ARG A CD     1 
ATOM   30685 N  NE     . ARG G 4 640  ? 175.873 186.208 262.241 1.00 109.14 ? 640  ARG A NE     1 
ATOM   30686 C  CZ     . ARG G 4 640  ? 176.287 186.066 263.493 1.00 109.14 ? 640  ARG A CZ     1 
ATOM   30687 N  NH1    . ARG G 4 640  ? 177.043 185.018 263.810 1.00 109.14 ? 640  ARG A NH1    1 
ATOM   30688 N  NH2    . ARG G 4 640  ? 175.969 186.943 264.431 1.00 109.14 ? 640  ARG A NH2    1 
ATOM   30689 H  H      . ARG G 4 640  ? 172.015 189.783 259.072 1.00 109.14 ? 640  ARG A H      1 
ATOM   30690 H  HA     . ARG G 4 640  ? 172.207 187.184 259.156 1.00 109.14 ? 640  ARG A HA     1 
ATOM   30691 H  HB2    . ARG G 4 640  ? 174.082 188.598 258.992 1.00 109.14 ? 640  ARG A HB2    1 
ATOM   30692 H  HB3    . ARG G 4 640  ? 173.870 189.025 260.508 1.00 109.14 ? 640  ARG A HB3    1 
ATOM   30693 H  HG2    . ARG G 4 640  ? 174.208 186.315 260.133 1.00 109.14 ? 640  ARG A HG2    1 
ATOM   30694 H  HG3    . ARG G 4 640  ? 175.495 187.203 259.817 1.00 109.14 ? 640  ARG A HG3    1 
ATOM   30695 H  HD2    . ARG G 4 640  ? 175.368 188.115 261.984 1.00 109.14 ? 640  ARG A HD2    1 
ATOM   30696 H  HD3    . ARG G 4 640  ? 174.141 187.161 262.297 1.00 109.14 ? 640  ARG A HD3    1 
ATOM   30697 H  HE     . ARG G 4 640  ? 176.084 185.596 261.676 1.00 109.14 ? 640  ARG A HE     1 
ATOM   30698 H  HH11   . ARG G 4 640  ? 177.255 184.442 263.204 1.00 109.14 ? 640  ARG A HH11   1 
ATOM   30699 H  HH12   . ARG G 4 640  ? 177.322 184.919 264.617 1.00 109.14 ? 640  ARG A HH12   1 
ATOM   30700 H  HH21   . ARG G 4 640  ? 175.481 187.626 264.234 1.00 109.14 ? 640  ARG A HH21   1 
ATOM   30701 H  HH22   . ARG G 4 640  ? 176.254 186.835 265.239 1.00 109.14 ? 640  ARG A HH22   1 
ATOM   30702 N  N      . GLU G 4 641  ? 171.465 188.496 261.985 1.00 111.26 ? 641  GLU A N      1 
ATOM   30703 C  CA     . GLU G 4 641  ? 170.926 188.138 263.294 1.00 111.26 ? 641  GLU A CA     1 
ATOM   30704 C  C      . GLU G 4 641  ? 169.576 187.432 263.157 1.00 111.26 ? 641  GLU A C      1 
ATOM   30705 O  O      . GLU G 4 641  ? 169.313 186.427 263.839 1.00 111.26 ? 641  GLU A O      1 
ATOM   30706 C  CB     . GLU G 4 641  ? 170.800 189.380 264.174 1.00 111.26 ? 641  GLU A CB     1 
ATOM   30707 C  CG     . GLU G 4 641  ? 172.124 190.070 264.488 1.00 111.26 ? 641  GLU A CG     1 
ATOM   30708 C  CD     . GLU G 4 641  ? 173.208 189.097 264.915 1.00 111.26 ? 641  GLU A CD     1 
ATOM   30709 O  OE1    . GLU G 4 641  ? 172.940 188.256 265.799 1.00 111.26 ? 641  GLU A OE1    1 
ATOM   30710 O  OE2    . GLU G 4 641  ? 174.330 189.183 264.371 1.00 111.26 ? 641  GLU A OE2    1 
ATOM   30711 H  H      . GLU G 4 641  ? 171.593 189.336 261.856 1.00 111.26 ? 641  GLU A H      1 
ATOM   30712 H  HA     . GLU G 4 641  ? 171.530 187.511 263.721 1.00 111.26 ? 641  GLU A HA     1 
ATOM   30713 H  HB2    . GLU G 4 641  ? 170.231 190.025 263.729 1.00 111.26 ? 641  GLU A HB2    1 
ATOM   30714 H  HB3    . GLU G 4 641  ? 170.404 189.122 265.020 1.00 111.26 ? 641  GLU A HB3    1 
ATOM   30715 H  HG2    . GLU G 4 641  ? 172.431 190.538 263.697 1.00 111.26 ? 641  GLU A HG2    1 
ATOM   30716 H  HG3    . GLU G 4 641  ? 171.988 190.704 265.211 1.00 111.26 ? 641  GLU A HG3    1 
ATOM   30717 N  N      . ALA G 4 642  ? 168.713 187.938 262.274 1.00 112.05 ? 642  ALA A N      1 
ATOM   30718 C  CA     . ALA G 4 642  ? 167.387 187.347 262.118 1.00 112.05 ? 642  ALA A CA     1 
ATOM   30719 C  C      . ALA G 4 642  ? 167.471 185.901 261.640 1.00 112.05 ? 642  ALA A C      1 
ATOM   30720 O  O      . ALA G 4 642  ? 166.755 185.025 262.150 1.00 112.05 ? 642  ALA A O      1 
ATOM   30721 C  CB     . ALA G 4 642  ? 166.557 188.181 261.146 1.00 112.05 ? 642  ALA A CB     1 
ATOM   30722 H  H      . ALA G 4 642  ? 168.872 188.609 261.759 1.00 112.05 ? 642  ALA A H      1 
ATOM   30723 H  HA     . ALA G 4 642  ? 166.936 187.348 262.976 1.00 112.05 ? 642  ALA A HA     1 
ATOM   30724 H  HB1    . ALA G 4 642  ? 166.441 189.070 261.514 1.00 112.05 ? 642  ALA A HB1    1 
ATOM   30725 H  HB2    . ALA G 4 642  ? 167.022 188.233 260.295 1.00 112.05 ? 642  ALA A HB2    1 
ATOM   30726 H  HB3    . ALA G 4 642  ? 165.692 187.754 261.024 1.00 112.05 ? 642  ALA A HB3    1 
ATOM   30727 N  N      . THR G 4 643  ? 168.326 185.631 260.653 1.00 110.96 ? 643  THR A N      1 
ATOM   30728 C  CA     . THR G 4 643  ? 168.428 184.259 260.172 1.00 110.96 ? 643  THR A CA     1 
ATOM   30729 C  C      . THR G 4 643  ? 168.997 183.344 261.249 1.00 110.96 ? 643  THR A C      1 
ATOM   30730 O  O      . THR G 4 643  ? 168.562 182.190 261.379 1.00 110.96 ? 643  THR A O      1 
ATOM   30731 C  CB     . THR G 4 643  ? 169.269 184.202 258.897 1.00 110.96 ? 643  THR A CB     1 
ATOM   30732 O  OG1    . THR G 4 643  ? 169.191 182.893 258.315 1.00 110.96 ? 643  THR A OG1    1 
ATOM   30733 C  CG2    . THR G 4 643  ? 170.717 184.548 259.171 1.00 110.96 ? 643  THR A CG2    1 
ATOM   30734 H  H      . THR G 4 643  ? 168.834 186.201 260.258 1.00 110.96 ? 643  THR A H      1 
ATOM   30735 H  HA     . THR G 4 643  ? 167.544 183.932 259.949 1.00 110.96 ? 643  THR A HA     1 
ATOM   30736 H  HB     . THR G 4 643  ? 168.925 184.858 258.272 1.00 110.96 ? 643  THR A HB     1 
ATOM   30737 H  HG1    . THR G 4 643  ? 169.498 182.317 258.841 1.00 110.96 ? 643  THR A HG1    1 
ATOM   30738 H  HG21   . THR G 4 643  ? 171.236 184.435 258.360 1.00 110.96 ? 643  THR A HG21   1 
ATOM   30739 H  HG22   . THR G 4 643  ? 170.773 185.473 259.447 1.00 110.96 ? 643  THR A HG22   1 
ATOM   30740 H  HG23   . THR G 4 643  ? 171.093 183.981 259.862 1.00 110.96 ? 643  THR A HG23   1 
ATOM   30741 N  N      . VAL G 4 644  ? 169.912 183.855 262.075 1.00 111.47 ? 644  VAL A N      1 
ATOM   30742 C  CA     . VAL G 4 644  ? 170.396 183.038 263.182 1.00 111.47 ? 644  VAL A CA     1 
ATOM   30743 C  C      . VAL G 4 644  ? 169.237 182.649 264.091 1.00 111.47 ? 644  VAL A C      1 
ATOM   30744 O  O      . VAL G 4 644  ? 169.105 181.482 264.492 1.00 111.47 ? 644  VAL A O      1 
ATOM   30745 C  CB     . VAL G 4 644  ? 171.492 183.783 263.963 1.00 111.47 ? 644  VAL A CB     1 
ATOM   30746 C  CG1    . VAL G 4 644  ? 171.686 183.160 265.336 1.00 111.47 ? 644  VAL A CG1    1 
ATOM   30747 C  CG2    . VAL G 4 644  ? 172.797 183.770 263.184 1.00 111.47 ? 644  VAL A CG2    1 
ATOM   30748 H  H      . VAL G 4 644  ? 170.255 184.642 262.016 1.00 111.47 ? 644  VAL A H      1 
ATOM   30749 H  HA     . VAL G 4 644  ? 170.781 182.222 262.827 1.00 111.47 ? 644  VAL A HA     1 
ATOM   30750 H  HB     . VAL G 4 644  ? 171.225 184.705 264.088 1.00 111.47 ? 644  VAL A HB     1 
ATOM   30751 H  HG11   . VAL G 4 644  ? 172.527 183.475 265.709 1.00 111.47 ? 644  VAL A HG11   1 
ATOM   30752 H  HG12   . VAL G 4 644  ? 171.700 182.191 265.251 1.00 111.47 ? 644  VAL A HG12   1 
ATOM   30753 H  HG13   . VAL G 4 644  ? 170.956 183.435 265.913 1.00 111.47 ? 644  VAL A HG13   1 
ATOM   30754 H  HG21   . VAL G 4 644  ? 173.462 184.285 263.672 1.00 111.47 ? 644  VAL A HG21   1 
ATOM   30755 H  HG22   . VAL G 4 644  ? 173.100 182.852 263.083 1.00 111.47 ? 644  VAL A HG22   1 
ATOM   30756 H  HG23   . VAL G 4 644  ? 172.649 184.167 262.309 1.00 111.47 ? 644  VAL A HG23   1 
ATOM   30757 N  N      . GLU G 4 645  ? 168.379 183.611 264.429 1.00 115.77 ? 645  GLU A N      1 
ATOM   30758 C  CA     . GLU G 4 645  ? 167.275 183.302 265.333 1.00 115.77 ? 645  GLU A CA     1 
ATOM   30759 C  C      . GLU G 4 645  ? 166.304 182.295 264.727 1.00 115.77 ? 645  GLU A C      1 
ATOM   30760 O  O      . GLU G 4 645  ? 165.827 181.389 265.429 1.00 115.77 ? 645  GLU A O      1 
ATOM   30761 C  CB     . GLU G 4 645  ? 166.538 184.579 265.735 1.00 115.77 ? 645  GLU A CB     1 
ATOM   30762 C  CG     . GLU G 4 645  ? 167.383 185.564 266.522 1.00 115.77 ? 645  GLU A CG     1 
ATOM   30763 C  CD     . GLU G 4 645  ? 168.148 184.895 267.651 1.00 115.77 ? 645  GLU A CD     1 
ATOM   30764 O  OE1    . GLU G 4 645  ? 167.574 184.001 268.308 1.00 115.77 ? 645  GLU A OE1    1 
ATOM   30765 O  OE2    . GLU G 4 645  ? 169.321 185.261 267.876 1.00 115.77 ? 645  GLU A OE2    1 
ATOM   30766 H  H      . GLU G 4 645  ? 168.415 184.427 264.159 1.00 115.77 ? 645  GLU A H      1 
ATOM   30767 H  HA     . GLU G 4 645  ? 167.635 182.887 266.131 1.00 115.77 ? 645  GLU A HA     1 
ATOM   30768 H  HB2    . GLU G 4 645  ? 166.230 185.029 264.933 1.00 115.77 ? 645  GLU A HB2    1 
ATOM   30769 H  HB3    . GLU G 4 645  ? 165.775 184.339 266.283 1.00 115.77 ? 645  GLU A HB3    1 
ATOM   30770 H  HG2    . GLU G 4 645  ? 168.023 185.984 265.929 1.00 115.77 ? 645  GLU A HG2    1 
ATOM   30771 H  HG3    . GLU G 4 645  ? 166.802 186.238 266.909 1.00 115.77 ? 645  GLU A HG3    1 
ATOM   30772 N  N      . ARG G 4 646  ? 165.971 182.435 263.443 1.00 115.42 ? 646  ARG A N      1 
ATOM   30773 C  CA     . ARG G 4 646  ? 165.034 181.474 262.872 1.00 115.42 ? 646  ARG A CA     1 
ATOM   30774 C  C      . ARG G 4 646  ? 165.645 180.080 262.837 1.00 115.42 ? 646  ARG A C      1 
ATOM   30775 O  O      . ARG G 4 646  ? 164.938 179.084 263.043 1.00 115.42 ? 646  ARG A O      1 
ATOM   30776 C  CB     . ARG G 4 646  ? 164.565 181.907 261.479 1.00 115.42 ? 646  ARG A CB     1 
ATOM   30777 C  CG     . ARG G 4 646  ? 165.563 181.759 260.345 1.00 115.42 ? 646  ARG A CG     1 
ATOM   30778 C  CD     . ARG G 4 646  ? 165.053 182.480 259.100 1.00 115.42 ? 646  ARG A CD     1 
ATOM   30779 N  NE     . ARG G 4 646  ? 164.336 181.593 258.190 1.00 115.42 ? 646  ARG A NE     1 
ATOM   30780 C  CZ     . ARG G 4 646  ? 164.876 180.969 257.153 1.00 115.42 ? 646  ARG A CZ     1 
ATOM   30781 N  NH1    . ARG G 4 646  ? 164.116 180.171 256.409 1.00 115.42 ? 646  ARG A NH1    1 
ATOM   30782 N  NH2    . ARG G 4 646  ? 166.150 181.130 256.831 1.00 115.42 ? 646  ARG A NH2    1 
ATOM   30783 H  H      . ARG G 4 646  ? 166.264 183.040 262.904 1.00 115.42 ? 646  ARG A H      1 
ATOM   30784 H  HA     . ARG G 4 646  ? 164.250 181.423 263.442 1.00 115.42 ? 646  ARG A HA     1 
ATOM   30785 H  HB2    . ARG G 4 646  ? 163.788 181.379 261.239 1.00 115.42 ? 646  ARG A HB2    1 
ATOM   30786 H  HB3    . ARG G 4 646  ? 164.312 182.841 261.523 1.00 115.42 ? 646  ARG A HB3    1 
ATOM   30787 H  HG2    . ARG G 4 646  ? 166.401 182.159 260.607 1.00 115.42 ? 646  ARG A HG2    1 
ATOM   30788 H  HG3    . ARG G 4 646  ? 165.688 180.821 260.131 1.00 115.42 ? 646  ARG A HG3    1 
ATOM   30789 H  HD2    . ARG G 4 646  ? 164.437 183.175 259.367 1.00 115.42 ? 646  ARG A HD2    1 
ATOM   30790 H  HD3    . ARG G 4 646  ? 165.799 182.873 258.625 1.00 115.42 ? 646  ARG A HD3    1 
ATOM   30791 H  HE     . ARG G 4 646  ? 163.511 181.428 258.365 1.00 115.42 ? 646  ARG A HE     1 
ATOM   30792 H  HH11   . ARG G 4 646  ? 163.284 180.063 256.611 1.00 115.42 ? 646  ARG A HH11   1 
ATOM   30793 H  HH12   . ARG G 4 646  ? 164.451 179.762 255.730 1.00 115.42 ? 646  ARG A HH12   1 
ATOM   30794 H  HH21   . ARG G 4 646  ? 166.653 181.647 257.303 1.00 115.42 ? 646  ARG A HH21   1 
ATOM   30795 H  HH22   . ARG G 4 646  ? 166.477 180.718 256.147 1.00 115.42 ? 646  ARG A HH22   1 
ATOM   30796 N  N      . ASP G 4 647  ? 166.960 179.986 262.635 1.00 116.24 ? 647  ASP A N      1 
ATOM   30797 C  CA     . ASP G 4 647  ? 167.603 178.677 262.715 1.00 116.24 ? 647  ASP A CA     1 
ATOM   30798 C  C      . ASP G 4 647  ? 167.523 178.105 264.130 1.00 116.24 ? 647  ASP A C      1 
ATOM   30799 O  O      . ASP G 4 647  ? 167.285 176.903 264.311 1.00 116.24 ? 647  ASP A O      1 
ATOM   30800 C  CB     . ASP G 4 647  ? 169.055 178.786 262.258 1.00 116.24 ? 647  ASP A CB     1 
ATOM   30801 C  CG     . ASP G 4 647  ? 169.237 178.389 260.807 1.00 116.24 ? 647  ASP A CG     1 
ATOM   30802 O  OD1    . ASP G 4 647  ? 168.219 178.179 260.113 1.00 116.24 ? 647  ASP A OD1    1 
ATOM   30803 O  OD2    . ASP G 4 647  ? 170.395 178.293 260.353 1.00 116.24 ? 647  ASP A OD2    1 
ATOM   30804 H  H      . ASP G 4 647  ? 167.485 180.641 262.454 1.00 116.24 ? 647  ASP A H      1 
ATOM   30805 H  HA     . ASP G 4 647  ? 167.137 178.062 262.129 1.00 116.24 ? 647  ASP A HA     1 
ATOM   30806 H  HB2    . ASP G 4 647  ? 169.351 179.708 262.355 1.00 116.24 ? 647  ASP A HB2    1 
ATOM   30807 H  HB3    . ASP G 4 647  ? 169.609 178.201 262.805 1.00 116.24 ? 647  ASP A HB3    1 
ATOM   30808 N  N      . GLU G 4 648  ? 167.724 178.950 265.141 1.00 121.06 ? 648  GLU A N      1 
ATOM   30809 C  CA     . GLU G 4 648  ? 167.613 178.488 266.523 1.00 121.06 ? 648  GLU A CA     1 
ATOM   30810 C  C      . GLU G 4 648  ? 166.229 177.907 266.796 1.00 121.06 ? 648  GLU A C      1 
ATOM   30811 O  O      . GLU G 4 648  ? 166.089 176.825 267.389 1.00 121.06 ? 648  GLU A O      1 
ATOM   30812 C  CB     . GLU G 4 648  ? 167.902 179.646 267.479 1.00 121.06 ? 648  GLU A CB     1 
ATOM   30813 C  CG     . GLU G 4 648  ? 167.888 179.266 268.945 1.00 121.06 ? 648  GLU A CG     1 
ATOM   30814 C  CD     . GLU G 4 648  ? 168.946 178.242 269.287 1.00 121.06 ? 648  GLU A CD     1 
ATOM   30815 O  OE1    . GLU G 4 648  ? 169.925 178.129 268.520 1.00 121.06 ? 648  GLU A OE1    1 
ATOM   30816 O  OE2    . GLU G 4 648  ? 168.797 177.548 270.316 1.00 121.06 ? 648  GLU A OE2    1 
ATOM   30817 H  H      . GLU G 4 648  ? 167.923 179.782 265.056 1.00 121.06 ? 648  GLU A H      1 
ATOM   30818 H  HA     . GLU G 4 648  ? 168.267 177.790 266.680 1.00 121.06 ? 648  GLU A HA     1 
ATOM   30819 H  HB2    . GLU G 4 648  ? 168.778 180.014 267.279 1.00 121.06 ? 648  GLU A HB2    1 
ATOM   30820 H  HB3    . GLU G 4 648  ? 167.227 180.333 267.353 1.00 121.06 ? 648  GLU A HB3    1 
ATOM   30821 H  HG2    . GLU G 4 648  ? 168.050 180.062 269.478 1.00 121.06 ? 648  GLU A HG2    1 
ATOM   30822 H  HG3    . GLU G 4 648  ? 167.022 178.894 269.169 1.00 121.06 ? 648  GLU A HG3    1 
ATOM   30823 N  N      . VAL G 4 649  ? 165.188 178.628 266.378 1.00 123.13 ? 649  VAL A N      1 
ATOM   30824 C  CA     . VAL G 4 649  ? 163.831 178.149 266.625 1.00 123.13 ? 649  VAL A CA     1 
ATOM   30825 C  C      . VAL G 4 649  ? 163.580 176.852 265.868 1.00 123.13 ? 649  VAL A C      1 
ATOM   30826 O  O      . VAL G 4 649  ? 162.894 175.951 266.368 1.00 123.13 ? 649  VAL A O      1 
ATOM   30827 C  CB     . VAL G 4 649  ? 162.790 179.224 266.266 1.00 123.13 ? 649  VAL A CB     1 
ATOM   30828 C  CG1    . VAL G 4 649  ? 161.381 178.667 266.411 1.00 123.13 ? 649  VAL A CG1    1 
ATOM   30829 C  CG2    . VAL G 4 649  ? 162.957 180.437 267.162 1.00 123.13 ? 649  VAL A CG2    1 
ATOM   30830 H  H      . VAL G 4 649  ? 165.239 179.378 265.961 1.00 123.13 ? 649  VAL A H      1 
ATOM   30831 H  HA     . VAL G 4 649  ? 163.741 177.954 267.571 1.00 123.13 ? 649  VAL A HA     1 
ATOM   30832 H  HB     . VAL G 4 649  ? 162.911 179.507 265.347 1.00 123.13 ? 649  VAL A HB     1 
ATOM   30833 H  HG11   . VAL G 4 649  ? 161.248 177.946 265.778 1.00 123.13 ? 649  VAL A HG11   1 
ATOM   30834 H  HG12   . VAL G 4 649  ? 161.261 178.337 267.317 1.00 123.13 ? 649  VAL A HG12   1 
ATOM   30835 H  HG13   . VAL G 4 649  ? 160.743 179.378 266.232 1.00 123.13 ? 649  VAL A HG13   1 
ATOM   30836 H  HG21   . VAL G 4 649  ? 162.897 180.157 268.089 1.00 123.13 ? 649  VAL A HG21   1 
ATOM   30837 H  HG22   . VAL G 4 649  ? 163.824 180.838 266.993 1.00 123.13 ? 649  VAL A HG22   1 
ATOM   30838 H  HG23   . VAL G 4 649  ? 162.251 181.072 266.965 1.00 123.13 ? 649  VAL A HG23   1 
ATOM   30839 N  N      . ALA G 4 650  ? 164.111 176.733 264.650 1.00 122.06 ? 650  ALA A N      1 
ATOM   30840 C  CA     . ALA G 4 650  ? 163.943 175.480 263.921 1.00 122.06 ? 650  ALA A CA     1 
ATOM   30841 C  C      . ALA G 4 650  ? 164.584 174.320 264.673 1.00 122.06 ? 650  ALA A C      1 
ATOM   30842 O  O      . ALA G 4 650  ? 164.026 173.218 264.721 1.00 122.06 ? 650  ALA A O      1 
ATOM   30843 C  CB     . ALA G 4 650  ? 164.532 175.602 262.517 1.00 122.06 ? 650  ALA A CB     1 
ATOM   30844 H  H      . ALA G 4 650  ? 164.550 177.342 264.236 1.00 122.06 ? 650  ALA A H      1 
ATOM   30845 H  HA     . ALA G 4 650  ? 162.996 175.287 263.835 1.00 122.06 ? 650  ALA A HA     1 
ATOM   30846 H  HB1    . ALA G 4 650  ? 164.087 176.329 262.054 1.00 122.06 ? 650  ALA A HB1    1 
ATOM   30847 H  HB2    . ALA G 4 650  ? 164.386 174.767 262.042 1.00 122.06 ? 650  ALA A HB2    1 
ATOM   30848 H  HB3    . ALA G 4 650  ? 165.484 175.785 262.585 1.00 122.06 ? 650  ALA A HB3    1 
ATOM   30849 N  N      . ALA G 4 651  ? 165.753 174.548 265.276 1.00 124.95 ? 651  ALA A N      1 
ATOM   30850 C  CA     . ALA G 4 651  ? 166.390 173.477 266.039 1.00 124.95 ? 651  ALA A CA     1 
ATOM   30851 C  C      . ALA G 4 651  ? 165.536 173.067 267.236 1.00 124.95 ? 651  ALA A C      1 
ATOM   30852 O  O      . ALA G 4 651  ? 165.346 171.869 267.497 1.00 124.95 ? 651  ALA A O      1 
ATOM   30853 C  CB     . ALA G 4 651  ? 167.775 173.916 266.503 1.00 124.95 ? 651  ALA A CB     1 
ATOM   30854 H  H      . ALA G 4 651  ? 166.187 175.290 265.259 1.00 124.95 ? 651  ALA A H      1 
ATOM   30855 H  HA     . ALA G 4 651  ? 166.497 172.698 265.470 1.00 124.95 ? 651  ALA A HA     1 
ATOM   30856 H  HB1    . ALA G 4 651  ? 168.308 174.151 265.727 1.00 124.95 ? 651  ALA A HB1    1 
ATOM   30857 H  HB2    . ALA G 4 651  ? 167.679 174.685 267.085 1.00 124.95 ? 651  ALA A HB2    1 
ATOM   30858 H  HB3    . ALA G 4 651  ? 168.193 173.186 266.988 1.00 124.95 ? 651  ALA A HB3    1 
ATOM   30859 N  N      . GLN G 4 652  ? 165.009 174.042 267.976 1.00 127.02 ? 652  GLN A N      1 
ATOM   30860 C  CA     . GLN G 4 652  ? 164.171 173.676 269.115 1.00 127.02 ? 652  GLN A CA     1 
ATOM   30861 C  C      . GLN G 4 652  ? 162.913 172.944 268.663 1.00 127.02 ? 652  GLN A C      1 
ATOM   30862 O  O      . GLN G 4 652  ? 162.442 172.024 269.348 1.00 127.02 ? 652  GLN A O      1 
ATOM   30863 C  CB     . GLN G 4 652  ? 163.799 174.904 269.940 1.00 127.02 ? 652  GLN A CB     1 
ATOM   30864 C  CG     . GLN G 4 652  ? 164.977 175.561 270.628 1.00 127.02 ? 652  GLN A CG     1 
ATOM   30865 C  CD     . GLN G 4 652  ? 164.625 176.925 271.177 1.00 127.02 ? 652  GLN A CD     1 
ATOM   30866 O  OE1    . GLN G 4 652  ? 164.363 177.862 270.422 1.00 127.02 ? 652  GLN A OE1    1 
ATOM   30867 N  NE2    . GLN G 4 652  ? 164.584 177.035 272.502 1.00 127.02 ? 652  GLN A NE2    1 
ATOM   30868 H  H      . GLN G 4 652  ? 165.119 174.886 267.851 1.00 127.02 ? 652  GLN A H      1 
ATOM   30869 H  HA     . GLN G 4 652  ? 164.669 173.075 269.688 1.00 127.02 ? 652  GLN A HA     1 
ATOM   30870 H  HB2    . GLN G 4 652  ? 163.386 175.558 269.358 1.00 127.02 ? 652  GLN A HB2    1 
ATOM   30871 H  HB3    . GLN G 4 652  ? 163.167 174.637 270.626 1.00 127.02 ? 652  GLN A HB3    1 
ATOM   30872 H  HG2    . GLN G 4 652  ? 165.260 175.003 271.368 1.00 127.02 ? 652  GLN A HG2    1 
ATOM   30873 H  HG3    . GLN G 4 652  ? 165.703 175.665 269.989 1.00 127.02 ? 652  GLN A HG3    1 
ATOM   30874 H  HE21   . GLN G 4 652  ? 164.764 176.351 272.996 1.00 127.02 ? 652  GLN A HE21   1 
ATOM   30875 H  HE22   . GLN G 4 652  ? 164.384 177.790 272.865 1.00 127.02 ? 652  GLN A HE22   1 
ATOM   30876 N  N      . LYS G 4 653  ? 162.347 173.341 267.525 1.00 131.88 ? 653  LYS A N      1 
ATOM   30877 C  CA     . LYS G 4 653  ? 161.157 172.657 267.041 1.00 131.88 ? 653  LYS A CA     1 
ATOM   30878 C  C      . LYS G 4 653  ? 161.490 171.229 266.632 1.00 131.88 ? 653  LYS A C      1 
ATOM   30879 O  O      . LYS G 4 653  ? 160.675 170.319 266.812 1.00 131.88 ? 653  LYS A O      1 
ATOM   30880 C  CB     . LYS G 4 653  ? 160.536 173.429 265.881 1.00 131.88 ? 653  LYS A CB     1 
ATOM   30881 C  CG     . LYS G 4 653  ? 159.131 172.957 265.516 1.00 131.88 ? 653  LYS A CG     1 
ATOM   30882 C  CD     . LYS G 4 653  ? 159.104 171.897 264.430 1.00 131.88 ? 653  LYS A CD     1 
ATOM   30883 C  CE     . LYS G 4 653  ? 159.464 172.477 263.075 1.00 131.88 ? 653  LYS A CE     1 
ATOM   30884 N  NZ     . LYS G 4 653  ? 159.344 171.469 261.991 1.00 131.88 ? 653  LYS A NZ     1 
ATOM   30885 H  H      . LYS G 4 653  ? 162.630 173.981 267.027 1.00 131.88 ? 653  LYS A H      1 
ATOM   30886 H  HA     . LYS G 4 653  ? 160.504 172.607 267.755 1.00 131.88 ? 653  LYS A HA     1 
ATOM   30887 H  HB2    . LYS G 4 653  ? 160.477 174.366 266.121 1.00 131.88 ? 653  LYS A HB2    1 
ATOM   30888 H  HB3    . LYS G 4 653  ? 161.105 173.330 265.100 1.00 131.88 ? 653  LYS A HB3    1 
ATOM   30889 H  HG2    . LYS G 4 653  ? 158.706 172.583 266.305 1.00 131.88 ? 653  LYS A HG2    1 
ATOM   30890 H  HG3    . LYS G 4 653  ? 158.620 173.718 265.197 1.00 131.88 ? 653  LYS A HG3    1 
ATOM   30891 H  HD2    . LYS G 4 653  ? 159.735 171.194 264.641 1.00 131.88 ? 653  LYS A HD2    1 
ATOM   30892 H  HD3    . LYS G 4 653  ? 158.210 171.528 264.374 1.00 131.88 ? 653  LYS A HD3    1 
ATOM   30893 H  HE2    . LYS G 4 653  ? 158.860 173.207 262.872 1.00 131.88 ? 653  LYS A HE2    1 
ATOM   30894 H  HE3    . LYS G 4 653  ? 160.378 172.792 263.091 1.00 131.88 ? 653  LYS A HE3    1 
ATOM   30895 H  HZ1    . LYS G 4 653  ? 159.561 171.841 261.212 1.00 131.88 ? 653  LYS A HZ1    1 
ATOM   30896 H  HZ2    . LYS G 4 653  ? 159.888 170.782 262.150 1.00 131.88 ? 653  LYS A HZ2    1 
ATOM   30897 H  HZ3    . LYS G 4 653  ? 158.504 171.174 261.949 1.00 131.88 ? 653  LYS A HZ3    1 
ATOM   30898 N  N      . ARG G 4 654  ? 162.686 171.010 266.077 1.00 135.18 ? 654  ARG A N      1 
ATOM   30899 C  CA     . ARG G 4 654  ? 163.130 169.642 265.836 1.00 135.18 ? 654  ARG A CA     1 
ATOM   30900 C  C      . ARG G 4 654  ? 163.197 168.851 267.132 1.00 135.18 ? 654  ARG A C      1 
ATOM   30901 O  O      . ARG G 4 654  ? 162.826 167.674 267.168 1.00 135.18 ? 654  ARG A O      1 
ATOM   30902 C  CB     . ARG G 4 654  ? 164.503 169.611 265.168 1.00 135.18 ? 654  ARG A CB     1 
ATOM   30903 C  CG     . ARG G 4 654  ? 164.511 169.853 263.676 1.00 135.18 ? 654  ARG A CG     1 
ATOM   30904 C  CD     . ARG G 4 654  ? 165.942 169.920 263.173 1.00 135.18 ? 654  ARG A CD     1 
ATOM   30905 N  NE     . ARG G 4 654  ? 166.026 169.845 261.720 1.00 135.18 ? 654  ARG A NE     1 
ATOM   30906 C  CZ     . ARG G 4 654  ? 165.682 170.828 260.901 1.00 135.18 ? 654  ARG A CZ     1 
ATOM   30907 N  NH1    . ARG G 4 654  ? 165.799 170.649 259.589 1.00 135.18 ? 654  ARG A NH1    1 
ATOM   30908 N  NH2    . ARG G 4 654  ? 165.220 171.981 261.360 1.00 135.18 ? 654  ARG A NH2    1 
ATOM   30909 H  H      . ARG G 4 654  ? 163.239 171.620 265.833 1.00 135.18 ? 654  ARG A H      1 
ATOM   30910 H  HA     . ARG G 4 654  ? 162.496 169.200 265.250 1.00 135.18 ? 654  ARG A HA     1 
ATOM   30911 H  HB2    . ARG G 4 654  ? 165.063 170.287 265.580 1.00 135.18 ? 654  ARG A HB2    1 
ATOM   30912 H  HB3    . ARG G 4 654  ? 164.891 168.738 265.321 1.00 135.18 ? 654  ARG A HB3    1 
ATOM   30913 H  HG2    . ARG G 4 654  ? 164.063 169.118 263.230 1.00 135.18 ? 654  ARG A HG2    1 
ATOM   30914 H  HG3    . ARG G 4 654  ? 164.068 170.690 263.473 1.00 135.18 ? 654  ARG A HG3    1 
ATOM   30915 H  HD2    . ARG G 4 654  ? 166.346 170.753 263.459 1.00 135.18 ? 654  ARG A HD2    1 
ATOM   30916 H  HD3    . ARG G 4 654  ? 166.436 169.170 263.538 1.00 135.18 ? 654  ARG A HD3    1 
ATOM   30917 H  HE     . ARG G 4 654  ? 166.297 169.108 261.371 1.00 135.18 ? 654  ARG A HE     1 
ATOM   30918 H  HH11   . ARG G 4 654  ? 166.099 169.900 259.286 1.00 135.18 ? 654  ARG A HH11   1 
ATOM   30919 H  HH12   . ARG G 4 654  ? 165.577 171.278 259.046 1.00 135.18 ? 654  ARG A HH12   1 
ATOM   30920 H  HH21   . ARG G 4 654  ? 165.141 172.107 262.211 1.00 135.18 ? 654  ARG A HH21   1 
ATOM   30921 H  HH22   . ARG G 4 654  ? 165.003 172.604 260.808 1.00 135.18 ? 654  ARG A HH22   1 
ATOM   30922 N  N      . GLU G 4 655  ? 163.704 169.468 268.198 1.00 142.41 ? 655  GLU A N      1 
ATOM   30923 C  CA     . GLU G 4 655  ? 163.790 168.756 269.469 1.00 142.41 ? 655  GLU A CA     1 
ATOM   30924 C  C      . GLU G 4 655  ? 162.406 168.365 269.971 1.00 142.41 ? 655  GLU A C      1 
ATOM   30925 O  O      . GLU G 4 655  ? 162.186 167.234 270.424 1.00 142.41 ? 655  GLU A O      1 
ATOM   30926 C  CB     . GLU G 4 655  ? 164.518 169.614 270.503 1.00 142.41 ? 655  GLU A CB     1 
ATOM   30927 C  CG     . GLU G 4 655  ? 164.406 169.091 271.919 1.00 142.41 ? 655  GLU A CG     1 
ATOM   30928 C  CD     . GLU G 4 655  ? 164.848 167.648 272.034 1.00 142.41 ? 655  GLU A CD     1 
ATOM   30929 O  OE1    . GLU G 4 655  ? 165.716 167.231 271.241 1.00 142.41 ? 655  GLU A OE1    1 
ATOM   30930 O  OE2    . GLU G 4 655  ? 164.325 166.930 272.914 1.00 142.41 ? 655  GLU A OE2    1 
ATOM   30931 H  H      . GLU G 4 655  ? 163.994 170.274 268.212 1.00 142.41 ? 655  GLU A H      1 
ATOM   30932 H  HA     . GLU G 4 655  ? 164.299 167.938 269.341 1.00 142.41 ? 655  GLU A HA     1 
ATOM   30933 H  HB2    . GLU G 4 655  ? 165.460 169.650 270.277 1.00 142.41 ? 655  GLU A HB2    1 
ATOM   30934 H  HB3    . GLU G 4 655  ? 164.141 170.508 270.490 1.00 142.41 ? 655  GLU A HB3    1 
ATOM   30935 H  HG2    . GLU G 4 655  ? 164.976 169.628 272.494 1.00 142.41 ? 655  GLU A HG2    1 
ATOM   30936 H  HG3    . GLU G 4 655  ? 163.487 169.158 272.220 1.00 142.41 ? 655  GLU A HG3    1 
ATOM   30937 N  N      . LEU G 4 656  ? 161.459 169.299 269.907 1.00 144.31 ? 656  LEU A N      1 
ATOM   30938 C  CA     . LEU G 4 656  ? 160.094 168.988 270.328 1.00 144.31 ? 656  LEU A CA     1 
ATOM   30939 C  C      . LEU G 4 656  ? 159.476 167.901 269.456 1.00 144.31 ? 656  LEU A C      1 
ATOM   30940 O  O      . LEU G 4 656  ? 158.765 167.020 269.957 1.00 144.31 ? 656  LEU A O      1 
ATOM   30941 C  CB     . LEU G 4 656  ? 159.227 170.245 270.302 1.00 144.31 ? 656  LEU A CB     1 
ATOM   30942 C  CG     . LEU G 4 656  ? 159.021 170.954 271.644 1.00 144.31 ? 656  LEU A CG     1 
ATOM   30943 C  CD1    . LEU G 4 656  ? 158.155 170.107 272.563 1.00 144.31 ? 656  LEU A CD1    1 
ATOM   30944 C  CD2    . LEU G 4 656  ? 160.342 171.276 272.315 1.00 144.31 ? 656  LEU A CD2    1 
ATOM   30945 H  H      . LEU G 4 656  ? 161.578 170.105 269.637 1.00 144.31 ? 656  LEU A H      1 
ATOM   30946 H  HA     . LEU G 4 656  ? 160.123 168.654 271.235 1.00 144.31 ? 656  LEU A HA     1 
ATOM   30947 H  HB2    . LEU G 4 656  ? 159.627 170.887 269.695 1.00 144.31 ? 656  LEU A HB2    1 
ATOM   30948 H  HB3    . LEU G 4 656  ? 158.349 170.001 269.973 1.00 144.31 ? 656  LEU A HB3    1 
ATOM   30949 H  HG     . LEU G 4 656  ? 158.552 171.790 271.488 1.00 144.31 ? 656  LEU A HG     1 
ATOM   30950 H  HD11   . LEU G 4 656  ? 157.315 169.912 272.115 1.00 144.31 ? 656  LEU A HD11   1 
ATOM   30951 H  HD12   . LEU G 4 656  ? 158.618 169.280 272.772 1.00 144.31 ? 656  LEU A HD12   1 
ATOM   30952 H  HD13   . LEU G 4 656  ? 157.984 170.604 273.378 1.00 144.31 ? 656  LEU A HD13   1 
ATOM   30953 H  HD21   . LEU G 4 656  ? 160.899 171.769 271.694 1.00 144.31 ? 656  LEU A HD21   1 
ATOM   30954 H  HD22   . LEU G 4 656  ? 160.781 170.449 272.571 1.00 144.31 ? 656  LEU A HD22   1 
ATOM   30955 H  HD23   . LEU G 4 656  ? 160.168 171.813 273.104 1.00 144.31 ? 656  LEU A HD23   1 
ATOM   30956 N  N      . GLU G 4 657  ? 159.706 167.962 268.143 1.00 147.65 ? 657  GLU A N      1 
ATOM   30957 C  CA     . GLU G 4 657  ? 159.165 166.941 267.256 1.00 147.65 ? 657  GLU A CA     1 
ATOM   30958 C  C      . GLU G 4 657  ? 159.765 165.578 267.565 1.00 147.65 ? 657  GLU A C      1 
ATOM   30959 O  O      . GLU G 4 657  ? 159.077 164.555 267.488 1.00 147.65 ? 657  GLU A O      1 
ATOM   30960 C  CB     . GLU G 4 657  ? 159.427 167.326 265.799 1.00 147.65 ? 657  GLU A CB     1 
ATOM   30961 C  CG     . GLU G 4 657  ? 158.779 166.402 264.782 1.00 147.65 ? 657  GLU A CG     1 
ATOM   30962 C  CD     . GLU G 4 657  ? 157.267 166.414 264.875 1.00 147.65 ? 657  GLU A CD     1 
ATOM   30963 O  OE1    . GLU G 4 657  ? 156.710 167.434 265.327 1.00 147.65 ? 657  GLU A OE1    1 
ATOM   30964 O  OE2    . GLU G 4 657  ? 156.637 165.401 264.498 1.00 147.65 ? 657  GLU A OE2    1 
ATOM   30965 H  H      . GLU G 4 657  ? 160.165 168.573 267.752 1.00 147.65 ? 657  GLU A H      1 
ATOM   30966 H  HA     . GLU G 4 657  ? 158.208 166.880 267.390 1.00 147.65 ? 657  GLU A HA     1 
ATOM   30967 H  HB2    . GLU G 4 657  ? 159.083 168.219 265.641 1.00 147.65 ? 657  GLU A HB2    1 
ATOM   30968 H  HB3    . GLU G 4 657  ? 160.384 167.311 265.635 1.00 147.65 ? 657  GLU A HB3    1 
ATOM   30969 H  HG2    . GLU G 4 657  ? 159.029 166.696 263.892 1.00 147.65 ? 657  GLU A HG2    1 
ATOM   30970 H  HG3    . GLU G 4 657  ? 159.087 165.496 264.927 1.00 147.65 ? 657  GLU A HG3    1 
ATOM   30971 N  N      . LYS G 4 658  ? 161.056 165.544 267.891 1.00 150.72 ? 658  LYS A N      1 
ATOM   30972 C  CA     . LYS G 4 658  ? 161.689 164.300 268.308 1.00 150.72 ? 658  LYS A CA     1 
ATOM   30973 C  C      . LYS G 4 658  ? 161.058 163.770 269.586 1.00 150.72 ? 658  LYS A C      1 
ATOM   30974 O  O      . LYS G 4 658  ? 160.806 162.567 269.717 1.00 150.72 ? 658  LYS A O      1 
ATOM   30975 C  CB     . LYS G 4 658  ? 163.190 164.537 268.498 1.00 150.72 ? 658  LYS A CB     1 
ATOM   30976 C  CG     . LYS G 4 658  ? 163.960 163.437 269.217 1.00 150.72 ? 658  LYS A CG     1 
ATOM   30977 C  CD     . LYS G 4 658  ? 163.907 162.114 268.483 1.00 150.72 ? 658  LYS A CD     1 
ATOM   30978 C  CE     . LYS G 4 658  ? 164.668 161.046 269.245 1.00 150.72 ? 658  LYS A CE     1 
ATOM   30979 N  NZ     . LYS G 4 658  ? 166.120 161.360 269.308 1.00 150.72 ? 658  LYS A NZ     1 
ATOM   30980 H  H      . LYS G 4 658  ? 161.584 166.222 267.870 1.00 150.72 ? 658  LYS A H      1 
ATOM   30981 H  HA     . LYS G 4 658  ? 161.564 163.633 267.615 1.00 150.72 ? 658  LYS A HA     1 
ATOM   30982 H  HB2    . LYS G 4 658  ? 163.595 164.653 267.625 1.00 150.72 ? 658  LYS A HB2    1 
ATOM   30983 H  HB3    . LYS G 4 658  ? 163.308 165.350 269.014 1.00 150.72 ? 658  LYS A HB3    1 
ATOM   30984 H  HG2    . LYS G 4 658  ? 164.891 163.702 269.286 1.00 150.72 ? 658  LYS A HG2    1 
ATOM   30985 H  HG3    . LYS G 4 658  ? 163.595 163.305 270.104 1.00 150.72 ? 658  LYS A HG3    1 
ATOM   30986 H  HD2    . LYS G 4 658  ? 162.984 161.828 268.398 1.00 150.72 ? 658  LYS A HD2    1 
ATOM   30987 H  HD3    . LYS G 4 658  ? 164.311 162.215 267.608 1.00 150.72 ? 658  LYS A HD3    1 
ATOM   30988 H  HE2    . LYS G 4 658  ? 164.331 160.991 270.152 1.00 150.72 ? 658  LYS A HE2    1 
ATOM   30989 H  HE3    . LYS G 4 658  ? 164.564 160.196 268.790 1.00 150.72 ? 658  LYS A HE3    1 
ATOM   30990 H  HZ1    . LYS G 4 658  ? 166.548 160.708 269.740 1.00 150.72 ? 658  LYS A HZ1    1 
ATOM   30991 H  HZ2    . LYS G 4 658  ? 166.448 161.428 268.482 1.00 150.72 ? 658  LYS A HZ2    1 
ATOM   30992 H  HZ3    . LYS G 4 658  ? 166.252 162.128 269.738 1.00 150.72 ? 658  LYS A HZ3    1 
ATOM   30993 N  N      . GLN G 4 659  ? 160.789 164.661 270.543 1.00 153.95 ? 659  GLN A N      1 
ATOM   30994 C  CA     . GLN G 4 659  ? 160.165 164.242 271.793 1.00 153.95 ? 659  GLN A CA     1 
ATOM   30995 C  C      . GLN G 4 659  ? 158.771 163.674 271.550 1.00 153.95 ? 659  GLN A C      1 
ATOM   30996 O  O      . GLN G 4 659  ? 158.378 162.684 272.174 1.00 153.95 ? 659  GLN A O      1 
ATOM   30997 C  CB     . GLN G 4 659  ? 160.105 165.427 272.758 1.00 153.95 ? 659  GLN A CB     1 
ATOM   30998 C  CG     . GLN G 4 659  ? 159.406 165.154 274.079 1.00 153.95 ? 659  GLN A CG     1 
ATOM   30999 C  CD     . GLN G 4 659  ? 160.105 164.096 274.906 1.00 153.95 ? 659  GLN A CD     1 
ATOM   31000 O  OE1    . GLN G 4 659  ? 160.891 164.412 275.801 1.00 153.95 ? 659  GLN A OE1    1 
ATOM   31001 N  NE2    . GLN G 4 659  ? 159.814 162.833 274.620 1.00 153.95 ? 659  GLN A NE2    1 
ATOM   31002 H  H      . GLN G 4 659  ? 160.958 165.502 270.491 1.00 153.95 ? 659  GLN A H      1 
ATOM   31003 H  HA     . GLN G 4 659  ? 160.706 163.544 272.196 1.00 153.95 ? 659  GLN A HA     1 
ATOM   31004 H  HB2    . GLN G 4 659  ? 161.010 165.709 272.961 1.00 153.95 ? 659  GLN A HB2    1 
ATOM   31005 H  HB3    . GLN G 4 659  ? 159.629 166.153 272.328 1.00 153.95 ? 659  GLN A HB3    1 
ATOM   31006 H  HG2    . GLN G 4 659  ? 159.390 165.975 274.596 1.00 153.95 ? 659  GLN A HG2    1 
ATOM   31007 H  HG3    . GLN G 4 659  ? 158.499 164.854 273.909 1.00 153.95 ? 659  GLN A HG3    1 
ATOM   31008 H  HE21   . GLN G 4 659  ? 159.255 162.651 273.989 1.00 153.95 ? 659  GLN A HE21   1 
ATOM   31009 H  HE22   . GLN G 4 659  ? 160.185 162.196 275.066 1.00 153.95 ? 659  GLN A HE22   1 
ATOM   31010 N  N      . ILE G 4 660  ? 158.007 164.300 270.657 1.00 155.23 ? 660  ILE A N      1 
ATOM   31011 C  CA     . ILE G 4 660  ? 156.665 163.813 270.351 1.00 155.23 ? 660  ILE A CA     1 
ATOM   31012 C  C      . ILE G 4 660  ? 156.734 162.488 269.602 1.00 155.23 ? 660  ILE A C      1 
ATOM   31013 O  O      . ILE G 4 660  ? 155.925 161.582 269.837 1.00 155.23 ? 660  ILE A O      1 
ATOM   31014 C  CB     . ILE G 4 660  ? 155.890 164.876 269.550 1.00 155.23 ? 660  ILE A CB     1 
ATOM   31015 C  CG1    . ILE G 4 660  ? 155.587 166.080 270.445 1.00 155.23 ? 660  ILE A CG1    1 
ATOM   31016 C  CG2    . ILE G 4 660  ? 154.598 164.296 268.968 1.00 155.23 ? 660  ILE A CG2    1 
ATOM   31017 C  CD1    . ILE G 4 660  ? 155.287 167.347 269.682 1.00 155.23 ? 660  ILE A CD1    1 
ATOM   31018 H  H      . ILE G 4 660  ? 158.245 164.999 270.214 1.00 155.23 ? 660  ILE A H      1 
ATOM   31019 H  HA     . ILE G 4 660  ? 156.186 163.657 271.181 1.00 155.23 ? 660  ILE A HA     1 
ATOM   31020 H  HB     . ILE G 4 660  ? 156.449 165.168 268.812 1.00 155.23 ? 660  ILE A HB     1 
ATOM   31021 H  HG12   . ILE G 4 660  ? 154.812 165.876 270.989 1.00 155.23 ? 660  ILE A HG12   1 
ATOM   31022 H  HG13   . ILE G 4 660  ? 156.351 166.255 271.013 1.00 155.23 ? 660  ILE A HG13   1 
ATOM   31023 H  HG21   . ILE G 4 660  ? 154.814 163.671 268.259 1.00 155.23 ? 660  ILE A HG21   1 
ATOM   31024 H  HG22   . ILE G 4 660  ? 154.104 163.841 269.669 1.00 155.23 ? 660  ILE A HG22   1 
ATOM   31025 H  HG23   . ILE G 4 660  ? 154.065 165.022 268.606 1.00 155.23 ? 660  ILE A HG23   1 
ATOM   31026 H  HD11   . ILE G 4 660  ? 155.118 168.060 270.318 1.00 155.23 ? 660  ILE A HD11   1 
ATOM   31027 H  HD12   . ILE G 4 660  ? 156.055 167.571 269.132 1.00 155.23 ? 660  ILE A HD12   1 
ATOM   31028 H  HD13   . ILE G 4 660  ? 154.507 167.211 269.121 1.00 155.23 ? 660  ILE A HD13   1 
ATOM   31029 N  N      . GLU G 4 661  ? 157.692 162.359 268.685 1.00 162.68 ? 661  GLU A N      1 
ATOM   31030 C  CA     . GLU G 4 661  ? 157.878 161.099 267.978 1.00 162.68 ? 661  GLU A CA     1 
ATOM   31031 C  C      . GLU G 4 661  ? 158.220 159.983 268.953 1.00 162.68 ? 661  GLU A C      1 
ATOM   31032 O  O      . GLU G 4 661  ? 157.819 158.828 268.760 1.00 162.68 ? 661  GLU A O      1 
ATOM   31033 C  CB     . GLU G 4 661  ? 158.974 161.257 266.923 1.00 162.68 ? 661  GLU A CB     1 
ATOM   31034 C  CG     . GLU G 4 661  ? 159.101 160.093 265.946 1.00 162.68 ? 661  GLU A CG     1 
ATOM   31035 C  CD     . GLU G 4 661  ? 159.742 158.866 266.570 1.00 162.68 ? 661  GLU A CD     1 
ATOM   31036 O  OE1    . GLU G 4 661  ? 160.630 159.027 267.433 1.00 162.68 ? 661  GLU A OE1    1 
ATOM   31037 O  OE2    . GLU G 4 661  ? 159.352 157.739 266.200 1.00 162.68 ? 661  GLU A OE2    1 
ATOM   31038 H  H      . GLU G 4 661  ? 158.243 162.980 268.460 1.00 162.68 ? 661  GLU A H      1 
ATOM   31039 H  HA     . GLU G 4 661  ? 157.052 160.855 267.529 1.00 162.68 ? 661  GLU A HA     1 
ATOM   31040 H  HB2    . GLU G 4 661  ? 158.788 162.055 266.400 1.00 162.68 ? 661  GLU A HB2    1 
ATOM   31041 H  HB3    . GLU G 4 661  ? 159.829 161.361 267.374 1.00 162.68 ? 661  GLU A HB3    1 
ATOM   31042 H  HG2    . GLU G 4 661  ? 158.214 159.847 265.635 1.00 162.68 ? 661  GLU A HG2    1 
ATOM   31043 H  HG3    . GLU G 4 661  ? 159.654 160.374 265.198 1.00 162.68 ? 661  GLU A HG3    1 
ATOM   31044 N  N      . ARG G 4 662  ? 158.954 160.313 270.013 1.00 164.05 ? 662  ARG A N      1 
ATOM   31045 C  CA     . ARG G 4 662  ? 159.275 159.356 271.064 1.00 164.05 ? 662  ARG A CA     1 
ATOM   31046 C  C      . ARG G 4 662  ? 158.029 158.867 271.792 1.00 164.05 ? 662  ARG A C      1 
ATOM   31047 O  O      . ARG G 4 662  ? 158.124 157.932 272.596 1.00 164.05 ? 662  ARG A O      1 
ATOM   31048 C  CB     . ARG G 4 662  ? 160.265 160.030 272.014 1.00 164.05 ? 662  ARG A CB     1 
ATOM   31049 C  CG     . ARG G 4 662  ? 160.670 159.296 273.279 1.00 164.05 ? 662  ARG A CG     1 
ATOM   31050 C  CD     . ARG G 4 662  ? 161.274 157.937 273.011 1.00 164.05 ? 662  ARG A CD     1 
ATOM   31051 N  NE     . ARG G 4 662  ? 161.688 157.284 274.249 1.00 164.05 ? 662  ARG A NE     1 
ATOM   31052 C  CZ     . ARG G 4 662  ? 160.869 156.855 275.199 1.00 164.05 ? 662  ARG A CZ     1 
ATOM   31053 N  NH1    . ARG G 4 662  ? 161.383 156.294 276.290 1.00 164.05 ? 662  ARG A NH1    1 
ATOM   31054 N  NH2    . ARG G 4 662  ? 159.555 156.987 275.094 1.00 164.05 ? 662  ARG A NH2    1 
ATOM   31055 H  H      . ARG G 4 662  ? 159.277 161.098 270.149 1.00 164.05 ? 662  ARG A H      1 
ATOM   31056 H  HA     . ARG G 4 662  ? 159.705 158.584 270.658 1.00 164.05 ? 662  ARG A HA     1 
ATOM   31057 H  HB2    . ARG G 4 662  ? 161.079 160.197 271.517 1.00 164.05 ? 662  ARG A HB2    1 
ATOM   31058 H  HB3    . ARG G 4 662  ? 159.885 160.876 272.291 1.00 164.05 ? 662  ARG A HB3    1 
ATOM   31059 H  HG2    . ARG G 4 662  ? 161.338 159.830 273.736 1.00 164.05 ? 662  ARG A HG2    1 
ATOM   31060 H  HG3    . ARG G 4 662  ? 159.894 159.185 273.849 1.00 164.05 ? 662  ARG A HG3    1 
ATOM   31061 H  HD2    . ARG G 4 662  ? 160.616 157.371 272.582 1.00 164.05 ? 662  ARG A HD2    1 
ATOM   31062 H  HD3    . ARG G 4 662  ? 162.050 158.042 272.438 1.00 164.05 ? 662  ARG A HD3    1 
ATOM   31063 H  HE     . ARG G 4 662  ? 162.528 157.135 274.353 1.00 164.05 ? 662  ARG A HE     1 
ATOM   31064 H  HH11   . ARG G 4 662  ? 162.239 156.210 276.361 1.00 164.05 ? 662  ARG A HH11   1 
ATOM   31065 H  HH12   . ARG G 4 662  ? 160.867 156.014 276.918 1.00 164.05 ? 662  ARG A HH12   1 
ATOM   31066 H  HH21   . ARG G 4 662  ? 159.211 157.352 274.394 1.00 164.05 ? 662  ARG A HH21   1 
ATOM   31067 H  HH22   . ARG G 4 662  ? 159.045 156.704 275.731 1.00 164.05 ? 662  ARG A HH22   1 
ATOM   31068 N  N      . LEU G 4 663  ? 156.877 159.473 271.527 1.00 164.35 ? 663  LEU A N      1 
ATOM   31069 C  CA     . LEU G 4 663  ? 155.572 158.988 271.978 1.00 164.35 ? 663  LEU A CA     1 
ATOM   31070 C  C      . LEU G 4 663  ? 154.960 158.054 270.945 1.00 164.35 ? 663  LEU A C      1 
ATOM   31071 O  O      . LEU G 4 663  ? 153.858 158.275 270.443 1.00 164.35 ? 663  LEU A O      1 
ATOM   31072 C  CB     . LEU G 4 663  ? 154.650 160.170 272.254 1.00 164.35 ? 663  LEU A CB     1 
ATOM   31073 C  CG     . LEU G 4 663  ? 155.269 161.310 273.065 1.00 164.35 ? 663  LEU A CG     1 
ATOM   31074 C  CD1    . LEU G 4 663  ? 154.299 162.482 273.156 1.00 164.35 ? 663  LEU A CD1    1 
ATOM   31075 C  CD2    . LEU G 4 663  ? 155.681 160.815 274.444 1.00 164.35 ? 663  LEU A CD2    1 
ATOM   31076 H  H      . LEU G 4 663  ? 156.824 160.207 271.082 1.00 164.35 ? 663  LEU A H      1 
ATOM   31077 H  HA     . LEU G 4 663  ? 155.693 158.487 272.799 1.00 164.35 ? 663  LEU A HA     1 
ATOM   31078 H  HB2    . LEU G 4 663  ? 154.357 160.535 271.405 1.00 164.35 ? 663  LEU A HB2    1 
ATOM   31079 H  HB3    . LEU G 4 663  ? 153.878 159.854 272.745 1.00 164.35 ? 663  LEU A HB3    1 
ATOM   31080 H  HG     . LEU G 4 663  ? 156.066 161.625 272.612 1.00 164.35 ? 663  LEU A HG     1 
ATOM   31081 H  HD11   . LEU G 4 663  ? 154.704 163.191 273.677 1.00 164.35 ? 663  LEU A HD11   1 
ATOM   31082 H  HD12   . LEU G 4 663  ? 153.478 162.187 273.580 1.00 164.35 ? 663  LEU A HD12   1 
ATOM   31083 H  HD13   . LEU G 4 663  ? 154.112 162.795 272.256 1.00 164.35 ? 663  LEU A HD13   1 
ATOM   31084 H  HD21   . LEU G 4 663  ? 156.097 161.544 274.929 1.00 164.35 ? 663  LEU A HD21   1 
ATOM   31085 H  HD22   . LEU G 4 663  ? 156.315 160.088 274.339 1.00 164.35 ? 663  LEU A HD22   1 
ATOM   31086 H  HD23   . LEU G 4 663  ? 154.895 160.504 274.919 1.00 164.35 ? 663  LEU A HD23   1 
ATOM   31087 N  N      . SER G 4 664  ? 155.691 156.991 270.615 1.00 169.52 ? 664  SER A N      1 
ATOM   31088 C  CA     . SER G 4 664  ? 155.379 156.195 269.433 1.00 169.52 ? 664  SER A CA     1 
ATOM   31089 C  C      . SER G 4 664  ? 153.980 155.594 269.503 1.00 169.52 ? 664  SER A C      1 
ATOM   31090 O  O      . SER G 4 664  ? 153.128 155.866 268.651 1.00 169.52 ? 664  SER A O      1 
ATOM   31091 C  CB     . SER G 4 664  ? 156.422 155.092 269.263 1.00 169.52 ? 664  SER A CB     1 
ATOM   31092 O  OG     . SER G 4 664  ? 156.120 154.302 268.128 1.00 169.52 ? 664  SER A OG     1 
ATOM   31093 H  H      . SER G 4 664  ? 156.358 156.699 271.072 1.00 169.52 ? 664  SER A H      1 
ATOM   31094 H  HA     . SER G 4 664  ? 155.419 156.770 268.653 1.00 169.52 ? 664  SER A HA     1 
ATOM   31095 H  HB2    . SER G 4 664  ? 157.298 155.497 269.162 1.00 169.52 ? 664  SER A HB2    1 
ATOM   31096 H  HB3    . SER G 4 664  ? 156.407 154.528 270.050 1.00 169.52 ? 664  SER A HB3    1 
ATOM   31097 H  HG     . SER G 4 664  ? 156.746 153.768 267.971 1.00 169.52 ? 664  SER A HG     1 
ATOM   31098 N  N      . GLN G 4 665  ? 153.726 154.770 270.520 1.00 176.37 ? 665  GLN A N      1 
ATOM   31099 C  CA     . GLN G 4 665  ? 152.510 153.967 270.541 1.00 176.37 ? 665  GLN A CA     1 
ATOM   31100 C  C      . GLN G 4 665  ? 152.094 153.636 271.972 1.00 176.37 ? 665  GLN A C      1 
ATOM   31101 O  O      . GLN G 4 665  ? 152.929 153.199 272.772 1.00 176.37 ? 665  GLN A O      1 
ATOM   31102 C  CB     . GLN G 4 665  ? 152.726 152.672 269.747 1.00 176.37 ? 665  GLN A CB     1 
ATOM   31103 C  CG     . GLN G 4 665  ? 151.519 151.747 269.693 1.00 176.37 ? 665  GLN A CG     1 
ATOM   31104 C  CD     . GLN G 4 665  ? 151.840 150.418 269.051 1.00 176.37 ? 665  GLN A CD     1 
ATOM   31105 O  OE1    . GLN G 4 665  ? 152.978 150.162 268.655 1.00 176.37 ? 665  GLN A OE1    1 
ATOM   31106 N  NE2    . GLN G 4 665  ? 150.834 149.562 268.941 1.00 176.37 ? 665  GLN A NE2    1 
ATOM   31107 H  H      . GLN G 4 665  ? 154.239 154.656 271.198 1.00 176.37 ? 665  GLN A H      1 
ATOM   31108 H  HA     . GLN G 4 665  ? 151.802 154.465 270.108 1.00 176.37 ? 665  GLN A HA     1 
ATOM   31109 H  HB2    . GLN G 4 665  ? 152.961 152.895 268.834 1.00 176.37 ? 665  GLN A HB2    1 
ATOM   31110 H  HB3    . GLN G 4 665  ? 153.453 152.176 270.158 1.00 176.37 ? 665  GLN A HB3    1 
ATOM   31111 H  HG2    . GLN G 4 665  ? 151.196 151.572 270.592 1.00 176.37 ? 665  GLN A HG2    1 
ATOM   31112 H  HG3    . GLN G 4 665  ? 150.827 152.170 269.162 1.00 176.37 ? 665  GLN A HG3    1 
ATOM   31113 H  HE21   . GLN G 4 665  ? 150.053 149.787 269.234 1.00 176.37 ? 665  GLN A HE21   1 
ATOM   31114 H  HE22   . GLN G 4 665  ? 150.956 148.788 268.582 1.00 176.37 ? 665  GLN A HE22   1 
ATOM   31115 N  N      . PRO G 4 666  ? 150.812 153.825 272.334 1.00 180.66 ? 666  PRO A N      1 
ATOM   31116 C  CA     . PRO G 4 666  ? 149.725 154.417 271.537 1.00 180.66 ? 666  PRO A CA     1 
ATOM   31117 C  C      . PRO G 4 666  ? 149.854 155.932 271.526 1.00 180.66 ? 666  PRO A C      1 
ATOM   31118 O  O      . PRO G 4 666  ? 149.657 156.609 270.522 1.00 180.66 ? 666  PRO A O      1 
ATOM   31119 C  CB     . PRO G 4 666  ? 148.459 153.953 272.269 1.00 180.66 ? 666  PRO A CB     1 
ATOM   31120 C  CG     . PRO G 4 666  ? 148.886 153.756 273.685 1.00 180.66 ? 666  PRO A CG     1 
ATOM   31121 C  CD     . PRO G 4 666  ? 150.330 153.334 273.636 1.00 180.66 ? 666  PRO A CD     1 
ATOM   31122 H  HA     . PRO G 4 666  ? 149.721 154.073 270.630 1.00 180.66 ? 666  PRO A HA     1 
ATOM   31123 H  HB2    . PRO G 4 666  ? 147.770 154.633 272.213 1.00 180.66 ? 666  PRO A HB2    1 
ATOM   31124 H  HB3    . PRO G 4 666  ? 148.149 153.115 271.894 1.00 180.66 ? 666  PRO A HB3    1 
ATOM   31125 H  HG2    . PRO G 4 666  ? 148.795 154.593 274.166 1.00 180.66 ? 666  PRO A HG2    1 
ATOM   31126 H  HG3    . PRO G 4 666  ? 148.343 153.065 274.091 1.00 180.66 ? 666  PRO A HG3    1 
ATOM   31127 H  HD2    . PRO G 4 666  ? 150.825 153.753 274.359 1.00 180.66 ? 666  PRO A HD2    1 
ATOM   31128 H  HD3    . PRO G 4 666  ? 150.396 152.369 273.676 1.00 180.66 ? 666  PRO A HD3    1 
ATOM   31129 N  N      . SER G 4 667  ? 150.209 156.461 272.695 1.00 175.66 ? 667  SER A N      1 
ATOM   31130 C  CA     . SER G 4 667  ? 150.567 157.867 272.879 1.00 175.66 ? 667  SER A CA     1 
ATOM   31131 C  C      . SER G 4 667  ? 151.562 157.872 274.039 1.00 175.66 ? 667  SER A C      1 
ATOM   31132 O  O      . SER G 4 667  ? 151.174 157.954 275.208 1.00 175.66 ? 667  SER A O      1 
ATOM   31133 C  CB     . SER G 4 667  ? 149.352 158.735 273.165 1.00 175.66 ? 667  SER A CB     1 
ATOM   31134 O  OG     . SER G 4 667  ? 149.739 160.006 273.656 1.00 175.66 ? 667  SER A OG     1 
ATOM   31135 H  H      . SER G 4 667  ? 150.261 156.003 273.420 1.00 175.66 ? 667  SER A H      1 
ATOM   31136 H  HA     . SER G 4 667  ? 151.013 158.199 272.083 1.00 175.66 ? 667  SER A HA     1 
ATOM   31137 H  HB2    . SER G 4 667  ? 148.845 158.851 272.345 1.00 175.66 ? 667  SER A HB2    1 
ATOM   31138 H  HB3    . SER G 4 667  ? 148.799 158.293 273.831 1.00 175.66 ? 667  SER A HB3    1 
ATOM   31139 H  HG     . SER G 4 667  ? 149.344 160.162 274.380 1.00 175.66 ? 667  SER A HG     1 
ATOM   31140 N  N      . GLY G 4 668  ? 152.841 157.793 273.699 1.00 173.34 ? 668  GLY A N      1 
ATOM   31141 C  CA     . GLY G 4 668  ? 153.862 157.462 274.669 1.00 173.34 ? 668  GLY A CA     1 
ATOM   31142 C  C      . GLY G 4 668  ? 154.351 156.054 274.413 1.00 173.34 ? 668  GLY A C      1 
ATOM   31143 O  O      . GLY G 4 668  ? 153.594 155.090 274.567 1.00 173.34 ? 668  GLY A O      1 
ATOM   31144 H  H      . GLY G 4 668  ? 153.140 157.917 272.904 1.00 173.34 ? 668  GLY A H      1 
ATOM   31145 H  HA2    . GLY G 4 668  ? 154.608 158.080 274.606 1.00 173.34 ? 668  GLY A HA2    1 
ATOM   31146 H  HA3    . GLY G 4 668  ? 153.492 157.501 275.563 1.00 173.34 ? 668  GLY A HA3    1 
ATOM   31147 N  N      . ALA G 4 669  ? 155.614 155.920 274.019 1.00 172.18 ? 669  ALA A N      1 
ATOM   31148 C  CA     . ALA G 4 669  ? 156.104 154.646 273.511 1.00 172.18 ? 669  ALA A CA     1 
ATOM   31149 C  C      . ALA G 4 669  ? 156.095 153.574 274.594 1.00 172.18 ? 669  ALA A C      1 
ATOM   31150 O  O      . ALA G 4 669  ? 156.430 153.831 275.754 1.00 172.18 ? 669  ALA A O      1 
ATOM   31151 C  CB     . ALA G 4 669  ? 157.516 154.815 272.951 1.00 172.18 ? 669  ALA A CB     1 
ATOM   31152 H  H      . ALA G 4 669  ? 156.202 156.548 274.035 1.00 172.18 ? 669  ALA A H      1 
ATOM   31153 H  HA     . ALA G 4 669  ? 155.525 154.350 272.792 1.00 172.18 ? 669  ALA A HA     1 
ATOM   31154 H  HB1    . ALA G 4 669  ? 157.829 153.957 272.624 1.00 172.18 ? 669  ALA A HB1    1 
ATOM   31155 H  HB2    . ALA G 4 669  ? 157.492 155.458 272.227 1.00 172.18 ? 669  ALA A HB2    1 
ATOM   31156 H  HB3    . ALA G 4 669  ? 158.098 155.134 273.659 1.00 172.18 ? 669  ALA A HB3    1 
ATOM   31157 N  N      . GLU G 4 670  ? 155.704 152.363 274.203 1.00 169.16 ? 670  GLU A N      1 
ATOM   31158 C  CA     . GLU G 4 670  ? 155.781 151.183 275.052 1.00 169.16 ? 670  GLU A CA     1 
ATOM   31159 C  C      . GLU G 4 670  ? 156.572 150.109 274.317 1.00 169.16 ? 670  GLU A C      1 
ATOM   31160 O  O      . GLU G 4 670  ? 156.387 149.905 273.113 1.00 169.16 ? 670  GLU A O      1 
ATOM   31161 C  CB     . GLU G 4 670  ? 154.384 150.659 275.411 1.00 169.16 ? 670  GLU A CB     1 
ATOM   31162 C  CG     . GLU G 4 670  ? 153.444 151.723 275.947 1.00 169.16 ? 670  GLU A CG     1 
ATOM   31163 C  CD     . GLU G 4 670  ? 153.939 152.348 277.234 1.00 169.16 ? 670  GLU A CD     1 
ATOM   31164 O  OE1    . GLU G 4 670  ? 154.915 151.825 277.813 1.00 169.16 ? 670  GLU A OE1    1 
ATOM   31165 O  OE2    . GLU G 4 670  ? 153.363 153.370 277.663 1.00 169.16 ? 670  GLU A OE2    1 
ATOM   31166 H  H      . GLU G 4 670  ? 155.379 152.200 273.426 1.00 169.16 ? 670  GLU A H      1 
ATOM   31167 H  HA     . GLU G 4 670  ? 156.253 151.401 275.872 1.00 169.16 ? 670  GLU A HA     1 
ATOM   31168 H  HB2    . GLU G 4 670  ? 153.977 150.269 274.625 1.00 169.16 ? 670  GLU A HB2    1 
ATOM   31169 H  HB3    . GLU G 4 670  ? 154.474 149.981 276.098 1.00 169.16 ? 670  GLU A HB3    1 
ATOM   31170 H  HG2    . GLU G 4 670  ? 153.338 152.425 275.286 1.00 169.16 ? 670  GLU A HG2    1 
ATOM   31171 H  HG3    . GLU G 4 670  ? 152.583 151.314 276.129 1.00 169.16 ? 670  GLU A HG3    1 
ATOM   31172 N  N      . ASP G 4 671  ? 157.452 149.417 275.040 1.00 162.19 ? 671  ASP A N      1 
ATOM   31173 C  CA     . ASP G 4 671  ? 158.386 148.492 274.406 1.00 162.19 ? 671  ASP A CA     1 
ATOM   31174 C  C      . ASP G 4 671  ? 157.624 147.290 273.856 1.00 162.19 ? 671  ASP A C      1 
ATOM   31175 O  O      . ASP G 4 671  ? 156.937 146.583 274.601 1.00 162.19 ? 671  ASP A O      1 
ATOM   31176 C  CB     . ASP G 4 671  ? 159.461 148.053 275.398 1.00 162.19 ? 671  ASP A CB     1 
ATOM   31177 C  CG     . ASP G 4 671  ? 160.519 147.176 274.755 1.00 162.19 ? 671  ASP A CG     1 
ATOM   31178 O  OD1    . ASP G 4 671  ? 160.549 147.101 273.508 1.00 162.19 ? 671  ASP A OD1    1 
ATOM   31179 O  OD2    . ASP G 4 671  ? 161.319 146.565 275.492 1.00 162.19 ? 671  ASP A OD2    1 
ATOM   31180 H  H      . ASP G 4 671  ? 157.521 149.460 275.895 1.00 162.19 ? 671  ASP A H      1 
ATOM   31181 H  HA     . ASP G 4 671  ? 158.823 148.939 273.664 1.00 162.19 ? 671  ASP A HA     1 
ATOM   31182 H  HB2    . ASP G 4 671  ? 159.900 148.841 275.759 1.00 162.19 ? 671  ASP A HB2    1 
ATOM   31183 H  HB3    . ASP G 4 671  ? 159.049 147.549 276.115 1.00 162.19 ? 671  ASP A HB3    1 
ATOM   31184 N  N      . SER G 4 672  ? 157.733 147.066 272.543 1.00 158.74 ? 672  SER A N      1 
ATOM   31185 C  CA     . SER G 4 672  ? 157.044 145.943 271.917 1.00 158.74 ? 672  SER A CA     1 
ATOM   31186 C  C      . SER G 4 672  ? 157.639 144.606 272.342 1.00 158.74 ? 672  SER A C      1 
ATOM   31187 O  O      . SER G 4 672  ? 156.923 143.597 272.408 1.00 158.74 ? 672  SER A O      1 
ATOM   31188 C  CB     . SER G 4 672  ? 157.111 146.083 270.398 1.00 158.74 ? 672  SER A CB     1 
ATOM   31189 O  OG     . SER G 4 672  ? 156.317 145.098 269.759 1.00 158.74 ? 672  SER A OG     1 
ATOM   31190 H  H      . SER G 4 672  ? 158.203 147.544 272.007 1.00 158.74 ? 672  SER A H      1 
ATOM   31191 H  HA     . SER G 4 672  ? 156.110 145.958 272.181 1.00 158.74 ? 672  SER A HA     1 
ATOM   31192 H  HB2    . SER G 4 672  ? 156.791 146.963 270.146 1.00 158.74 ? 672  SER A HB2    1 
ATOM   31193 H  HB3    . SER G 4 672  ? 158.032 145.977 270.119 1.00 158.74 ? 672  SER A HB3    1 
ATOM   31194 H  HG     . SER G 4 672  ? 156.342 145.208 268.927 1.00 158.74 ? 672  SER A HG     1 
ATOM   31195 N  N      . ARG G 4 673  ? 158.941 144.579 272.629 1.00 156.75 ? 673  ARG A N      1 
ATOM   31196 C  CA     . ARG G 4 673  ? 159.580 143.346 273.073 1.00 156.75 ? 673  ARG A CA     1 
ATOM   31197 C  C      . ARG G 4 673  ? 158.892 142.790 274.312 1.00 156.75 ? 673  ARG A C      1 
ATOM   31198 O  O      . ARG G 4 673  ? 158.733 141.572 274.458 1.00 156.75 ? 673  ARG A O      1 
ATOM   31199 C  CB     . ARG G 4 673  ? 161.056 143.618 273.356 1.00 156.75 ? 673  ARG A CB     1 
ATOM   31200 C  CG     . ARG G 4 673  ? 161.749 142.560 274.204 1.00 156.75 ? 673  ARG A CG     1 
ATOM   31201 C  CD     . ARG G 4 673  ? 163.211 142.910 274.419 1.00 156.75 ? 673  ARG A CD     1 
ATOM   31202 N  NE     . ARG G 4 673  ? 163.353 144.239 275.008 1.00 156.75 ? 673  ARG A NE     1 
ATOM   31203 C  CZ     . ARG G 4 673  ? 164.511 144.819 275.288 1.00 156.75 ? 673  ARG A CZ     1 
ATOM   31204 N  NH1    . ARG G 4 673  ? 164.515 146.057 275.775 1.00 156.75 ? 673  ARG A NH1    1 
ATOM   31205 N  NH2    . ARG G 4 673  ? 165.662 144.191 275.105 1.00 156.75 ? 673  ARG A NH2    1 
ATOM   31206 H  H      . ARG G 4 673  ? 159.465 145.257 272.571 1.00 156.75 ? 673  ARG A H      1 
ATOM   31207 H  HA     . ARG G 4 673  ? 159.517 142.681 272.369 1.00 156.75 ? 673  ARG A HA     1 
ATOM   31208 H  HB2    . ARG G 4 673  ? 161.529 143.682 272.512 1.00 156.75 ? 673  ARG A HB2    1 
ATOM   31209 H  HB3    . ARG G 4 673  ? 161.122 144.464 273.824 1.00 156.75 ? 673  ARG A HB3    1 
ATOM   31210 H  HG2    . ARG G 4 673  ? 161.329 142.507 275.077 1.00 156.75 ? 673  ARG A HG2    1 
ATOM   31211 H  HG3    . ARG G 4 673  ? 161.700 141.701 273.756 1.00 156.75 ? 673  ARG A HG3    1 
ATOM   31212 H  HD2    . ARG G 4 673  ? 163.607 142.267 275.024 1.00 156.75 ? 673  ARG A HD2    1 
ATOM   31213 H  HD3    . ARG G 4 673  ? 163.673 142.904 273.565 1.00 156.75 ? 673  ARG A HD3    1 
ATOM   31214 H  HE     . ARG G 4 673  ? 162.633 144.658 275.224 1.00 156.75 ? 673  ARG A HE     1 
ATOM   31215 H  HH11   . ARG G 4 673  ? 163.771 146.475 275.899 1.00 156.75 ? 673  ARG A HH11   1 
ATOM   31216 H  HH12   . ARG G 4 673  ? 165.262 146.443 275.964 1.00 156.75 ? 673  ARG A HH12   1 
ATOM   31217 H  HH21   . ARG G 4 673  ? 165.670 143.390 274.793 1.00 156.75 ? 673  ARG A HH21   1 
ATOM   31218 H  HH22   . ARG G 4 673  ? 166.403 144.589 275.301 1.00 156.75 ? 673  ARG A HH22   1 
ATOM   31219 N  N      . MET G 4 674  ? 158.487 143.671 275.223 1.00 160.80 ? 674  MET A N      1 
ATOM   31220 C  CA     . MET G 4 674  ? 157.769 143.219 276.407 1.00 160.80 ? 674  MET A CA     1 
ATOM   31221 C  C      . MET G 4 674  ? 156.419 142.617 276.028 1.00 160.80 ? 674  MET A C      1 
ATOM   31222 O  O      . MET G 4 674  ? 155.951 141.675 276.674 1.00 160.80 ? 674  MET A O      1 
ATOM   31223 C  CB     . MET G 4 674  ? 157.596 144.379 277.383 1.00 160.80 ? 674  MET A CB     1 
ATOM   31224 C  CG     . MET G 4 674  ? 158.886 144.746 278.106 1.00 160.80 ? 674  MET A CG     1 
ATOM   31225 S  SD     . MET G 4 674  ? 158.648 145.832 279.524 1.00 160.80 ? 674  MET A SD     1 
ATOM   31226 C  CE     . MET G 4 674  ? 157.480 147.019 278.862 1.00 160.80 ? 674  MET A CE     1 
ATOM   31227 H  H      . MET G 4 674  ? 158.610 144.521 275.180 1.00 160.80 ? 674  MET A H      1 
ATOM   31228 H  HA     . MET G 4 674  ? 158.300 142.538 276.847 1.00 160.80 ? 674  MET A HA     1 
ATOM   31229 H  HB2    . MET G 4 674  ? 157.290 145.161 276.897 1.00 160.80 ? 674  MET A HB2    1 
ATOM   31230 H  HB3    . MET G 4 674  ? 156.939 144.130 278.050 1.00 160.80 ? 674  MET A HB3    1 
ATOM   31231 H  HG2    . MET G 4 674  ? 159.307 143.935 278.426 1.00 160.80 ? 674  MET A HG2    1 
ATOM   31232 H  HG3    . MET G 4 674  ? 159.479 145.195 277.483 1.00 160.80 ? 674  MET A HG3    1 
ATOM   31233 H  HE1    . MET G 4 674  ? 157.347 147.730 279.509 1.00 160.80 ? 674  MET A HE1    1 
ATOM   31234 H  HE2    . MET G 4 674  ? 156.636 146.572 278.686 1.00 160.80 ? 674  MET A HE2    1 
ATOM   31235 H  HE3    . MET G 4 674  ? 157.838 147.387 278.038 1.00 160.80 ? 674  MET A HE3    1 
ATOM   31236 N  N      . ILE G 4 675  ? 155.777 143.154 274.991 1.00 156.63 ? 675  ILE A N      1 
ATOM   31237 C  CA     . ILE G 4 675  ? 154.536 142.559 274.505 1.00 156.63 ? 675  ILE A CA     1 
ATOM   31238 C  C      . ILE G 4 675  ? 154.798 141.150 273.985 1.00 156.63 ? 675  ILE A C      1 
ATOM   31239 O  O      . ILE G 4 675  ? 154.026 140.218 274.244 1.00 156.63 ? 675  ILE A O      1 
ATOM   31240 C  CB     . ILE G 4 675  ? 153.901 143.449 273.423 1.00 156.63 ? 675  ILE A CB     1 
ATOM   31241 C  CG1    . ILE G 4 675  ? 153.657 144.859 273.978 1.00 156.63 ? 675  ILE A CG1    1 
ATOM   31242 C  CG2    . ILE G 4 675  ? 152.594 142.837 272.928 1.00 156.63 ? 675  ILE A CG2    1 
ATOM   31243 C  CD1    . ILE G 4 675  ? 153.073 145.827 272.974 1.00 156.63 ? 675  ILE A CD1    1 
ATOM   31244 H  H      . ILE G 4 675  ? 156.042 143.848 274.557 1.00 156.63 ? 675  ILE A H      1 
ATOM   31245 H  HA     . ILE G 4 675  ? 153.910 142.488 275.245 1.00 156.63 ? 675  ILE A HA     1 
ATOM   31246 H  HB     . ILE G 4 675  ? 154.511 143.512 272.672 1.00 156.63 ? 675  ILE A HB     1 
ATOM   31247 H  HG12   . ILE G 4 675  ? 153.040 144.798 274.721 1.00 156.63 ? 675  ILE A HG12   1 
ATOM   31248 H  HG13   . ILE G 4 675  ? 154.499 145.232 274.280 1.00 156.63 ? 675  ILE A HG13   1 
ATOM   31249 H  HG21   . ILE G 4 675  ? 152.768 141.958 272.555 1.00 156.63 ? 675  ILE A HG21   1 
ATOM   31250 H  HG22   . ILE G 4 675  ? 151.978 142.764 273.673 1.00 156.63 ? 675  ILE A HG22   1 
ATOM   31251 H  HG23   . ILE G 4 675  ? 152.217 143.407 272.241 1.00 156.63 ? 675  ILE A HG23   1 
ATOM   31252 H  HD11   . ILE G 4 675  ? 153.099 146.720 273.354 1.00 156.63 ? 675  ILE A HD11   1 
ATOM   31253 H  HD12   . ILE G 4 675  ? 152.157 145.578 272.778 1.00 156.63 ? 675  ILE A HD12   1 
ATOM   31254 H  HD13   . ILE G 4 675  ? 153.606 145.803 272.163 1.00 156.63 ? 675  ILE A HD13   1 
ATOM   31255 N  N      . ALA G 4 676  ? 155.894 140.971 273.246 1.00 156.16 ? 676  ALA A N      1 
ATOM   31256 C  CA     . ALA G 4 676  ? 156.237 139.633 272.775 1.00 156.16 ? 676  ALA A CA     1 
ATOM   31257 C  C      . ALA G 4 676  ? 156.463 138.685 273.944 1.00 156.16 ? 676  ALA A C      1 
ATOM   31258 O  O      . ALA G 4 676  ? 155.997 137.537 273.932 1.00 156.16 ? 676  ALA A O      1 
ATOM   31259 C  CB     . ALA G 4 676  ? 157.481 139.686 271.888 1.00 156.16 ? 676  ALA A CB     1 
ATOM   31260 H  H      . ALA G 4 676  ? 156.437 141.592 273.000 1.00 156.16 ? 676  ALA A H      1 
ATOM   31261 H  HA     . ALA G 4 676  ? 155.505 139.283 272.244 1.00 156.16 ? 676  ALA A HA     1 
ATOM   31262 H  HB1    . ALA G 4 676  ? 157.319 140.291 271.145 1.00 156.16 ? 676  ALA A HB1    1 
ATOM   31263 H  HB2    . ALA G 4 676  ? 158.232 140.004 272.416 1.00 156.16 ? 676  ALA A HB2    1 
ATOM   31264 H  HB3    . ALA G 4 676  ? 157.667 138.792 271.558 1.00 156.16 ? 676  ALA A HB3    1 
ATOM   31265 N  N      . LEU G 4 677  ? 157.177 139.144 274.970 1.00 155.83 ? 677  LEU A N      1 
ATOM   31266 C  CA     . LEU G 4 677  ? 157.410 138.295 276.134 1.00 155.83 ? 677  LEU A CA     1 
ATOM   31267 C  C      . LEU G 4 677  ? 156.104 137.950 276.839 1.00 155.83 ? 677  LEU A C      1 
ATOM   31268 O  O      . LEU G 4 677  ? 155.907 136.804 277.263 1.00 155.83 ? 677  LEU A O      1 
ATOM   31269 C  CB     . LEU G 4 677  ? 158.377 138.976 277.101 1.00 155.83 ? 677  LEU A CB     1 
ATOM   31270 C  CG     . LEU G 4 677  ? 159.808 139.126 276.582 1.00 155.83 ? 677  LEU A CG     1 
ATOM   31271 C  CD1    . LEU G 4 677  ? 160.576 140.136 277.412 1.00 155.83 ? 677  LEU A CD1    1 
ATOM   31272 C  CD2    . LEU G 4 677  ? 160.500 137.769 276.601 1.00 155.83 ? 677  LEU A CD2    1 
ATOM   31273 H  H      . LEU G 4 677  ? 157.534 139.924 275.014 1.00 155.83 ? 677  LEU A H      1 
ATOM   31274 H  HA     . LEU G 4 677  ? 157.811 137.463 275.841 1.00 155.83 ? 677  LEU A HA     1 
ATOM   31275 H  HB2    . LEU G 4 677  ? 158.042 139.865 277.298 1.00 155.83 ? 677  LEU A HB2    1 
ATOM   31276 H  HB3    . LEU G 4 677  ? 158.414 138.459 277.920 1.00 155.83 ? 677  LEU A HB3    1 
ATOM   31277 H  HG     . LEU G 4 677  ? 159.787 139.440 275.665 1.00 155.83 ? 677  LEU A HG     1 
ATOM   31278 H  HD11   . LEU G 4 677  ? 160.125 140.995 277.350 1.00 155.83 ? 677  LEU A HD11   1 
ATOM   31279 H  HD12   . LEU G 4 677  ? 161.479 140.210 277.063 1.00 155.83 ? 677  LEU A HD12   1 
ATOM   31280 H  HD13   . LEU G 4 677  ? 160.601 139.844 278.337 1.00 155.83 ? 677  LEU A HD13   1 
ATOM   31281 H  HD21   . LEU G 4 677  ? 159.994 137.149 276.055 1.00 155.83 ? 677  LEU A HD21   1 
ATOM   31282 H  HD22   . LEU G 4 677  ? 160.540 137.446 277.515 1.00 155.83 ? 677  LEU A HD22   1 
ATOM   31283 H  HD23   . LEU G 4 677  ? 161.398 137.865 276.244 1.00 155.83 ? 677  LEU A HD23   1 
ATOM   31284 N  N      . ALA G 4 678  ? 155.205 138.921 276.975 1.00 156.38 ? 678  ALA A N      1 
ATOM   31285 C  CA     . ALA G 4 678  ? 153.896 138.636 277.548 1.00 156.38 ? 678  ALA A CA     1 
ATOM   31286 C  C      . ALA G 4 678  ? 153.116 137.650 276.695 1.00 156.38 ? 678  ALA A C      1 
ATOM   31287 O  O      . ALA G 4 678  ? 152.272 136.922 277.221 1.00 156.38 ? 678  ALA A O      1 
ATOM   31288 C  CB     . ALA G 4 678  ? 153.094 139.928 277.708 1.00 156.38 ? 678  ALA A CB     1 
ATOM   31289 H  H      . ALA G 4 678  ? 155.325 139.742 276.745 1.00 156.38 ? 678  ALA A H      1 
ATOM   31290 H  HA     . ALA G 4 678  ? 154.012 138.242 278.425 1.00 156.38 ? 678  ALA A HA     1 
ATOM   31291 H  HB1    . ALA G 4 678  ? 152.964 140.328 276.833 1.00 156.38 ? 678  ALA A HB1    1 
ATOM   31292 H  HB2    . ALA G 4 678  ? 153.589 140.537 278.279 1.00 156.38 ? 678  ALA A HB2    1 
ATOM   31293 H  HB3    . ALA G 4 678  ? 152.234 139.718 278.105 1.00 156.38 ? 678  ALA A HB3    1 
ATOM   31294 N  N      . GLU G 4 679  ? 153.381 137.619 275.391 1.00 160.42 ? 679  GLU A N      1 
ATOM   31295 C  CA     . GLU G 4 679  ? 152.762 136.610 274.542 1.00 160.42 ? 679  GLU A CA     1 
ATOM   31296 C  C      . GLU G 4 679  ? 153.372 135.236 274.783 1.00 160.42 ? 679  GLU A C      1 
ATOM   31297 O  O      . GLU G 4 679  ? 152.672 134.220 274.703 1.00 160.42 ? 679  GLU A O      1 
ATOM   31298 C  CB     . GLU G 4 679  ? 152.908 137.002 273.072 1.00 160.42 ? 679  GLU A CB     1 
ATOM   31299 C  CG     . GLU G 4 679  ? 152.346 135.983 272.094 1.00 160.42 ? 679  GLU A CG     1 
ATOM   31300 C  CD     . GLU G 4 679  ? 150.868 135.727 272.310 1.00 160.42 ? 679  GLU A CD     1 
ATOM   31301 O  OE1    . GLU G 4 679  ? 150.198 136.593 272.912 1.00 160.42 ? 679  GLU A OE1    1 
ATOM   31302 O  OE2    . GLU G 4 679  ? 150.377 134.662 271.880 1.00 160.42 ? 679  GLU A OE2    1 
ATOM   31303 H  H      . GLU G 4 679  ? 153.900 138.166 274.978 1.00 160.42 ? 679  GLU A H      1 
ATOM   31304 H  HA     . GLU G 4 679  ? 151.818 136.556 274.755 1.00 160.42 ? 679  GLU A HA     1 
ATOM   31305 H  HB2    . GLU G 4 679  ? 152.443 137.841 272.925 1.00 160.42 ? 679  GLU A HB2    1 
ATOM   31306 H  HB3    . GLU G 4 679  ? 153.851 137.112 272.869 1.00 160.42 ? 679  GLU A HB3    1 
ATOM   31307 H  HG2    . GLU G 4 679  ? 152.466 136.320 271.193 1.00 160.42 ? 679  GLU A HG2    1 
ATOM   31308 H  HG3    . GLU G 4 679  ? 152.818 135.142 272.194 1.00 160.42 ? 679  GLU A HG3    1 
ATOM   31309 N  N      . ARG G 4 680  ? 154.673 135.185 275.070 1.00 157.03 ? 680  ARG A N      1 
ATOM   31310 C  CA     . ARG G 4 680  ? 155.350 133.905 275.239 1.00 157.03 ? 680  ARG A CA     1 
ATOM   31311 C  C      . ARG G 4 680  ? 154.991 133.216 276.547 1.00 157.03 ? 680  ARG A C      1 
ATOM   31312 O  O      . ARG G 4 680  ? 155.194 132.002 276.667 1.00 157.03 ? 680  ARG A O      1 
ATOM   31313 C  CB     . ARG G 4 680  ? 156.862 134.107 275.147 1.00 157.03 ? 680  ARG A CB     1 
ATOM   31314 C  CG     . ARG G 4 680  ? 157.311 134.473 273.743 1.00 157.03 ? 680  ARG A CG     1 
ATOM   31315 C  CD     . ARG G 4 680  ? 158.688 135.118 273.713 1.00 157.03 ? 680  ARG A CD     1 
ATOM   31316 N  NE     . ARG G 4 680  ? 159.770 134.234 274.122 1.00 157.03 ? 680  ARG A NE     1 
ATOM   31317 C  CZ     . ARG G 4 680  ? 161.047 134.432 273.816 1.00 157.03 ? 680  ARG A CZ     1 
ATOM   31318 N  NH1    . ARG G 4 680  ? 161.959 133.561 274.233 1.00 157.03 ? 680  ARG A NH1    1 
ATOM   31319 N  NH2    . ARG G 4 680  ? 161.431 135.481 273.104 1.00 157.03 ? 680  ARG A NH2    1 
ATOM   31320 H  H      . ARG G 4 680  ? 155.183 135.874 275.165 1.00 157.03 ? 680  ARG A H      1 
ATOM   31321 H  HA     . ARG G 4 680  ? 155.079 133.315 274.519 1.00 157.03 ? 680  ARG A HA     1 
ATOM   31322 H  HB2    . ARG G 4 680  ? 157.125 134.817 275.752 1.00 157.03 ? 680  ARG A HB2    1 
ATOM   31323 H  HB3    . ARG G 4 680  ? 157.300 133.282 275.397 1.00 157.03 ? 680  ARG A HB3    1 
ATOM   31324 H  HG2    . ARG G 4 680  ? 157.340 133.668 273.202 1.00 157.03 ? 680  ARG A HG2    1 
ATOM   31325 H  HG3    . ARG G 4 680  ? 156.677 135.099 273.363 1.00 157.03 ? 680  ARG A HG3    1 
ATOM   31326 H  HD2    . ARG G 4 680  ? 158.872 135.415 272.809 1.00 157.03 ? 680  ARG A HD2    1 
ATOM   31327 H  HD3    . ARG G 4 680  ? 158.683 135.879 274.314 1.00 157.03 ? 680  ARG A HD3    1 
ATOM   31328 H  HE     . ARG G 4 680  ? 159.572 133.539 274.589 1.00 157.03 ? 680  ARG A HE     1 
ATOM   31329 H  HH11   . ARG G 4 680  ? 161.720 132.877 274.695 1.00 157.03 ? 680  ARG A HH11   1 
ATOM   31330 H  HH12   . ARG G 4 680  ? 162.790 133.680 274.040 1.00 157.03 ? 680  ARG A HH12   1 
ATOM   31331 H  HH21   . ARG G 4 680  ? 160.844 136.049 272.829 1.00 157.03 ? 680  ARG A HH21   1 
ATOM   31332 H  HH22   . ARG G 4 680  ? 162.265 135.593 272.916 1.00 157.03 ? 680  ARG A HH22   1 
ATOM   31333 N  N      . PHE G 4 681  ? 154.472 133.953 277.526 1.00 154.61 ? 681  PHE A N      1 
ATOM   31334 C  CA     . PHE G 4 681  ? 154.014 133.383 278.783 1.00 154.61 ? 681  PHE A CA     1 
ATOM   31335 C  C      . PHE G 4 681  ? 152.580 133.817 279.032 1.00 154.61 ? 681  PHE A C      1 
ATOM   31336 O  O      . PHE G 4 681  ? 152.219 134.965 278.762 1.00 154.61 ? 681  PHE A O      1 
ATOM   31337 C  CB     . PHE G 4 681  ? 154.891 133.826 279.957 1.00 154.61 ? 681  PHE A CB     1 
ATOM   31338 C  CG     . PHE G 4 681  ? 156.347 133.532 279.769 1.00 154.61 ? 681  PHE A CG     1 
ATOM   31339 C  CD1    . PHE G 4 681  ? 156.814 132.230 279.797 1.00 154.61 ? 681  PHE A CD1    1 
ATOM   31340 C  CD2    . PHE G 4 681  ? 157.250 134.556 279.564 1.00 154.61 ? 681  PHE A CD2    1 
ATOM   31341 C  CE1    . PHE G 4 681  ? 158.151 131.957 279.621 1.00 154.61 ? 681  PHE A CE1    1 
ATOM   31342 C  CE2    . PHE G 4 681  ? 158.589 134.291 279.390 1.00 154.61 ? 681  PHE A CE2    1 
ATOM   31343 C  CZ     . PHE G 4 681  ? 159.044 132.990 279.418 1.00 154.61 ? 681  PHE A CZ     1 
ATOM   31344 H  H      . PHE G 4 681  ? 154.381 134.806 277.482 1.00 154.61 ? 681  PHE A H      1 
ATOM   31345 H  HA     . PHE G 4 681  ? 154.037 132.415 278.731 1.00 154.61 ? 681  PHE A HA     1 
ATOM   31346 H  HB2    . PHE G 4 681  ? 154.794 134.786 280.078 1.00 154.61 ? 681  PHE A HB2    1 
ATOM   31347 H  HB3    . PHE G 4 681  ? 154.598 133.365 280.760 1.00 154.61 ? 681  PHE A HB3    1 
ATOM   31348 H  HD1    . PHE G 4 681  ? 156.215 131.532 279.932 1.00 154.61 ? 681  PHE A HD1    1 
ATOM   31349 H  HD2    . PHE G 4 681  ? 156.947 135.433 279.545 1.00 154.61 ? 681  PHE A HD2    1 
ATOM   31350 H  HE1    . PHE G 4 681  ? 158.448 131.077 279.642 1.00 154.61 ? 681  PHE A HE1    1 
ATOM   31351 H  HE2    . PHE G 4 681  ? 159.182 134.995 279.254 1.00 154.61 ? 681  PHE A HE2    1 
ATOM   31352 H  HZ     . PHE G 4 681  ? 159.950 132.810 279.301 1.00 154.61 ? 681  PHE A HZ     1 
ATOM   31353 N  N      . GLY G 4 682  ? 151.764 132.899 279.543 1.00 154.00 ? 682  GLY A N      1 
ATOM   31354 C  CA     . GLY G 4 682  ? 150.395 133.248 279.861 1.00 154.00 ? 682  GLY A CA     1 
ATOM   31355 C  C      . GLY G 4 682  ? 150.344 134.381 280.862 1.00 154.00 ? 682  GLY A C      1 
ATOM   31356 O  O      . GLY G 4 682  ? 150.681 134.199 282.034 1.00 154.00 ? 682  GLY A O      1 
ATOM   31357 H  H      . GLY G 4 682  ? 151.979 132.085 279.709 1.00 154.00 ? 682  GLY A H      1 
ATOM   31358 H  HA2    . GLY G 4 682  ? 149.930 133.518 279.057 1.00 154.00 ? 682  GLY A HA2    1 
ATOM   31359 H  HA3    . GLY G 4 682  ? 149.938 132.481 280.241 1.00 154.00 ? 682  GLY A HA3    1 
ATOM   31360 N  N      . GLY G 4 683  ? 149.931 135.558 280.408 1.00 153.67 ? 683  GLY A N      1 
ATOM   31361 C  CA     . GLY G 4 683  ? 149.896 136.712 281.280 1.00 153.67 ? 683  GLY A CA     1 
ATOM   31362 C  C      . GLY G 4 683  ? 149.730 137.985 280.476 1.00 153.67 ? 683  GLY A C      1 
ATOM   31363 O  O      . GLY G 4 683  ? 149.580 137.954 279.252 1.00 153.67 ? 683  GLY A O      1 
ATOM   31364 H  H      . GLY G 4 683  ? 149.663 135.711 279.606 1.00 153.67 ? 683  GLY A H      1 
ATOM   31365 H  HA2    . GLY G 4 683  ? 149.153 136.636 281.895 1.00 153.67 ? 683  GLY A HA2    1 
ATOM   31366 H  HA3    . GLY G 4 683  ? 150.721 136.767 281.781 1.00 153.67 ? 683  GLY A HA3    1 
ATOM   31367 N  N      . VAL G 4 684  ? 149.758 139.106 281.194 1.00 154.03 ? 684  VAL A N      1 
ATOM   31368 C  CA     . VAL G 4 684  ? 149.532 140.416 280.596 1.00 154.03 ? 684  VAL A CA     1 
ATOM   31369 C  C      . VAL G 4 684  ? 150.492 141.421 281.220 1.00 154.03 ? 684  VAL A C      1 
ATOM   31370 O  O      . VAL G 4 684  ? 150.934 141.265 282.362 1.00 154.03 ? 684  VAL A O      1 
ATOM   31371 C  CB     . VAL G 4 684  ? 148.071 140.881 280.771 1.00 154.03 ? 684  VAL A CB     1 
ATOM   31372 C  CG1    . VAL G 4 684  ? 147.873 142.286 280.212 1.00 154.03 ? 684  VAL A CG1    1 
ATOM   31373 C  CG2    . VAL G 4 684  ? 147.127 139.904 280.104 1.00 154.03 ? 684  VAL A CG2    1 
ATOM   31374 H  H      . VAL G 4 684  ? 149.914 139.136 282.039 1.00 154.03 ? 684  VAL A H      1 
ATOM   31375 H  HA     . VAL G 4 684  ? 149.721 140.368 279.646 1.00 154.03 ? 684  VAL A HA     1 
ATOM   31376 H  HB     . VAL G 4 684  ? 147.856 140.900 281.716 1.00 154.03 ? 684  VAL A HB     1 
ATOM   31377 H  HG11   . VAL G 4 684  ? 146.921 142.466 280.136 1.00 154.03 ? 684  VAL A HG11   1 
ATOM   31378 H  HG12   . VAL G 4 684  ? 148.293 142.348 279.341 1.00 154.03 ? 684  VAL A HG12   1 
ATOM   31379 H  HG13   . VAL G 4 684  ? 148.276 142.924 280.822 1.00 154.03 ? 684  VAL A HG13   1 
ATOM   31380 H  HG21   . VAL G 4 684  ? 147.237 139.030 280.507 1.00 154.03 ? 684  VAL A HG21   1 
ATOM   31381 H  HG22   . VAL G 4 684  ? 146.215 140.210 280.229 1.00 154.03 ? 684  VAL A HG22   1 
ATOM   31382 H  HG23   . VAL G 4 684  ? 147.333 139.860 279.155 1.00 154.03 ? 684  VAL A HG23   1 
ATOM   31383 N  N      . LEU G 4 685  ? 150.821 142.452 280.448 1.00 152.70 ? 685  LEU A N      1 
ATOM   31384 C  CA     . LEU G 4 685  ? 151.678 143.521 280.937 1.00 152.70 ? 685  LEU A CA     1 
ATOM   31385 C  C      . LEU G 4 685  ? 150.938 144.349 281.987 1.00 152.70 ? 685  LEU A C      1 
ATOM   31386 O  O      . LEU G 4 685  ? 149.775 144.720 281.801 1.00 152.70 ? 685  LEU A O      1 
ATOM   31387 C  CB     . LEU G 4 685  ? 152.117 144.390 279.760 1.00 152.70 ? 685  LEU A CB     1 
ATOM   31388 C  CG     . LEU G 4 685  ? 152.933 145.651 280.027 1.00 152.70 ? 685  LEU A CG     1 
ATOM   31389 C  CD1    . LEU G 4 685  ? 154.267 145.290 280.654 1.00 152.70 ? 685  LEU A CD1    1 
ATOM   31390 C  CD2    . LEU G 4 685  ? 153.120 146.406 278.726 1.00 152.70 ? 685  LEU A CD2    1 
ATOM   31391 H  H      . LEU G 4 685  ? 150.563 142.553 279.633 1.00 152.70 ? 685  LEU A H      1 
ATOM   31392 H  HA     . LEU G 4 685  ? 152.466 143.135 281.348 1.00 152.70 ? 685  LEU A HA     1 
ATOM   31393 H  HB2    . LEU G 4 685  ? 152.650 143.836 279.167 1.00 152.70 ? 685  LEU A HB2    1 
ATOM   31394 H  HB3    . LEU G 4 685  ? 151.319 144.667 279.287 1.00 152.70 ? 685  LEU A HB3    1 
ATOM   31395 H  HG     . LEU G 4 685  ? 152.453 146.226 280.642 1.00 152.70 ? 685  LEU A HG     1 
ATOM   31396 H  HD11   . LEU G 4 685  ? 154.108 144.851 281.504 1.00 152.70 ? 685  LEU A HD11   1 
ATOM   31397 H  HD12   . LEU G 4 685  ? 154.741 144.693 280.057 1.00 152.70 ? 685  LEU A HD12   1 
ATOM   31398 H  HD13   . LEU G 4 685  ? 154.784 146.100 280.793 1.00 152.70 ? 685  LEU A HD13   1 
ATOM   31399 H  HD21   . LEU G 4 685  ? 153.598 145.840 278.097 1.00 152.70 ? 685  LEU A HD21   1 
ATOM   31400 H  HD22   . LEU G 4 685  ? 153.625 147.217 278.894 1.00 152.70 ? 685  LEU A HD22   1 
ATOM   31401 H  HD23   . LEU G 4 685  ? 152.247 146.629 278.368 1.00 152.70 ? 685  LEU A HD23   1 
ATOM   31402 N  N      . LEU G 4 686  ? 151.622 144.631 283.098 1.00 148.29 ? 686  LEU A N      1 
ATOM   31403 C  CA     . LEU G 4 686  ? 150.975 145.268 284.244 1.00 148.29 ? 686  LEU A CA     1 
ATOM   31404 C  C      . LEU G 4 686  ? 150.440 146.652 283.900 1.00 148.29 ? 686  LEU A C      1 
ATOM   31405 O  O      . LEU G 4 686  ? 149.307 147.005 284.261 1.00 148.29 ? 686  LEU A O      1 
ATOM   31406 C  CB     . LEU G 4 686  ? 151.976 145.359 285.393 1.00 148.29 ? 686  LEU A CB     1 
ATOM   31407 C  CG     . LEU G 4 686  ? 151.530 146.001 286.703 1.00 148.29 ? 686  LEU A CG     1 
ATOM   31408 C  CD1    . LEU G 4 686  ? 150.374 145.236 287.311 1.00 148.29 ? 686  LEU A CD1    1 
ATOM   31409 C  CD2    . LEU G 4 686  ? 152.714 146.052 287.646 1.00 148.29 ? 686  LEU A CD2    1 
ATOM   31410 H  H      . LEU G 4 686  ? 152.459 144.473 283.206 1.00 148.29 ? 686  LEU A H      1 
ATOM   31411 H  HA     . LEU G 4 686  ? 150.230 144.719 284.532 1.00 148.29 ? 686  LEU A HA     1 
ATOM   31412 H  HB2    . LEU G 4 686  ? 152.281 144.461 285.602 1.00 148.29 ? 686  LEU A HB2    1 
ATOM   31413 H  HB3    . LEU G 4 686  ? 152.731 145.879 285.075 1.00 148.29 ? 686  LEU A HB3    1 
ATOM   31414 H  HG     . LEU G 4 686  ? 151.236 146.911 286.538 1.00 148.29 ? 686  LEU A HG     1 
ATOM   31415 H  HD11   . LEU G 4 686  ? 149.614 145.283 286.711 1.00 148.29 ? 686  LEU A HD11   1 
ATOM   31416 H  HD12   . LEU G 4 686  ? 150.642 144.312 287.438 1.00 148.29 ? 686  LEU A HD12   1 
ATOM   31417 H  HD13   . LEU G 4 686  ? 150.146 145.635 288.165 1.00 148.29 ? 686  LEU A HD13   1 
ATOM   31418 H  HD21   . LEU G 4 686  ? 153.460 146.473 287.187 1.00 148.29 ? 686  LEU A HD21   1 
ATOM   31419 H  HD22   . LEU G 4 686  ? 152.956 145.146 287.899 1.00 148.29 ? 686  LEU A HD22   1 
ATOM   31420 H  HD23   . LEU G 4 686  ? 152.476 146.566 288.431 1.00 148.29 ? 686  LEU A HD23   1 
ATOM   31421 N  N      . SER G 4 687  ? 151.250 147.461 283.211 1.00 152.63 ? 687  SER A N      1 
ATOM   31422 C  CA     . SER G 4 687  ? 150.793 148.787 282.811 1.00 152.63 ? 687  SER A CA     1 
ATOM   31423 C  C      . SER G 4 687  ? 149.527 148.689 281.977 1.00 152.63 ? 687  SER A C      1 
ATOM   31424 O  O      . SER G 4 687  ? 148.625 149.526 282.097 1.00 152.63 ? 687  SER A O      1 
ATOM   31425 C  CB     . SER G 4 687  ? 151.890 149.504 282.028 1.00 152.63 ? 687  SER A CB     1 
ATOM   31426 O  OG     . SER G 4 687  ? 152.081 148.899 280.762 1.00 152.63 ? 687  SER A OG     1 
ATOM   31427 H  H      . SER G 4 687  ? 152.050 147.264 282.970 1.00 152.63 ? 687  SER A H      1 
ATOM   31428 H  HA     . SER G 4 687  ? 150.594 149.309 283.603 1.00 152.63 ? 687  SER A HA     1 
ATOM   31429 H  HB2    . SER G 4 687  ? 151.630 150.429 281.898 1.00 152.63 ? 687  SER A HB2    1 
ATOM   31430 H  HB3    . SER G 4 687  ? 152.722 149.454 282.527 1.00 152.63 ? 687  SER A HB3    1 
ATOM   31431 H  HG     . SER G 4 687  ? 152.538 149.402 280.265 1.00 152.63 ? 687  SER A HG     1 
ATOM   31432 N  N      . GLU G 4 688  ? 149.440 147.666 281.128 1.00 154.20 ? 688  GLU A N      1 
ATOM   31433 C  CA     . GLU G 4 688  ? 148.225 147.454 280.358 1.00 154.20 ? 688  GLU A CA     1 
ATOM   31434 C  C      . GLU G 4 688  ? 147.038 147.159 281.266 1.00 154.20 ? 688  GLU A C      1 
ATOM   31435 O  O      . GLU G 4 688  ? 145.894 147.467 280.914 1.00 154.20 ? 688  GLU A O      1 
ATOM   31436 C  CB     . GLU G 4 688  ? 148.442 146.314 279.365 1.00 154.20 ? 688  GLU A CB     1 
ATOM   31437 C  CG     . GLU G 4 688  ? 147.365 146.191 278.306 1.00 154.20 ? 688  GLU A CG     1 
ATOM   31438 C  CD     . GLU G 4 688  ? 147.848 145.452 277.072 1.00 154.20 ? 688  GLU A CD     1 
ATOM   31439 O  OE1    . GLU G 4 688  ? 148.536 144.421 277.228 1.00 154.20 ? 688  GLU A OE1    1 
ATOM   31440 O  OE2    . GLU G 4 688  ? 147.544 145.906 275.947 1.00 154.20 ? 688  GLU A OE2    1 
ATOM   31441 H  H      . GLU G 4 688  ? 150.062 147.091 280.986 1.00 154.20 ? 688  GLU A H      1 
ATOM   31442 H  HA     . GLU G 4 688  ? 148.021 148.258 279.855 1.00 154.20 ? 688  GLU A HA     1 
ATOM   31443 H  HB2    . GLU G 4 688  ? 149.289 146.458 278.912 1.00 154.20 ? 688  GLU A HB2    1 
ATOM   31444 H  HB3    . GLU G 4 688  ? 148.474 145.477 279.855 1.00 154.20 ? 688  GLU A HB3    1 
ATOM   31445 H  HG2    . GLU G 4 688  ? 146.609 145.709 278.676 1.00 154.20 ? 688  GLU A HG2    1 
ATOM   31446 H  HG3    . GLU G 4 688  ? 147.086 147.079 278.035 1.00 154.20 ? 688  GLU A HG3    1 
ATOM   31447 N  N      . ILE G 4 689  ? 147.286 146.563 282.434 1.00 150.57 ? 689  ILE A N      1 
ATOM   31448 C  CA     . ILE G 4 689  ? 146.202 146.293 283.371 1.00 150.57 ? 689  ILE A CA     1 
ATOM   31449 C  C      . ILE G 4 689  ? 145.742 147.580 284.049 1.00 150.57 ? 689  ILE A C      1 
ATOM   31450 O  O      . ILE G 4 689  ? 144.536 147.826 284.166 1.00 150.57 ? 689  ILE A O      1 
ATOM   31451 C  CB     . ILE G 4 689  ? 146.634 145.227 284.396 1.00 150.57 ? 689  ILE A CB     1 
ATOM   31452 C  CG1    . ILE G 4 689  ? 146.726 143.852 283.724 1.00 150.57 ? 689  ILE A CG1    1 
ATOM   31453 C  CG2    . ILE G 4 689  ? 145.653 145.163 285.562 1.00 150.57 ? 689  ILE A CG2    1 
ATOM   31454 C  CD1    . ILE G 4 689  ? 147.604 142.853 284.460 1.00 150.57 ? 689  ILE A CD1    1 
ATOM   31455 H  H      . ILE G 4 689  ? 148.063 146.312 282.700 1.00 150.57 ? 689  ILE A H      1 
ATOM   31456 H  HA     . ILE G 4 689  ? 145.443 145.938 282.877 1.00 150.57 ? 689  ILE A HA     1 
ATOM   31457 H  HB     . ILE G 4 689  ? 147.507 145.467 284.744 1.00 150.57 ? 689  ILE A HB     1 
ATOM   31458 H  HG12   . ILE G 4 689  ? 145.834 143.473 283.669 1.00 150.57 ? 689  ILE A HG12   1 
ATOM   31459 H  HG13   . ILE G 4 689  ? 147.092 143.959 282.834 1.00 150.57 ? 689  ILE A HG13   1 
ATOM   31460 H  HG21   . ILE G 4 689  ? 145.731 145.965 286.101 1.00 150.57 ? 689  ILE A HG21   1 
ATOM   31461 H  HG22   . ILE G 4 689  ? 145.865 144.387 286.104 1.00 150.57 ? 689  ILE A HG22   1 
ATOM   31462 H  HG23   . ILE G 4 689  ? 144.751 145.081 285.214 1.00 150.57 ? 689  ILE A HG23   1 
ATOM   31463 H  HD11   . ILE G 4 689  ? 147.605 142.016 283.969 1.00 150.57 ? 689  ILE A HD11   1 
ATOM   31464 H  HD12   . ILE G 4 689  ? 147.250 142.706 285.351 1.00 150.57 ? 689  ILE A HD12   1 
ATOM   31465 H  HD13   . ILE G 4 689  ? 148.509 143.199 284.518 1.00 150.57 ? 689  ILE A HD13   1 
ATOM   31466 N  N      . TYR G 4 690  ? 146.674 148.422 284.497 1.00 149.71 ? 690  TYR A N      1 
ATOM   31467 C  CA     . TYR G 4 690  ? 146.304 149.683 285.141 1.00 149.71 ? 690  TYR A CA     1 
ATOM   31468 C  C      . TYR G 4 690  ? 146.436 150.900 284.235 1.00 149.71 ? 690  TYR A C      1 
ATOM   31469 O  O      . TYR G 4 690  ? 146.584 152.016 284.740 1.00 149.71 ? 690  TYR A O      1 
ATOM   31470 C  CB     . TYR G 4 690  ? 147.124 149.933 286.413 1.00 149.71 ? 690  TYR A CB     1 
ATOM   31471 C  CG     . TYR G 4 690  ? 146.866 148.981 287.557 1.00 149.71 ? 690  TYR A CG     1 
ATOM   31472 C  CD1    . TYR G 4 690  ? 145.603 148.462 287.782 1.00 149.71 ? 690  TYR A CD1    1 
ATOM   31473 C  CD2    . TYR G 4 690  ? 147.873 148.662 288.454 1.00 149.71 ? 690  TYR A CD2    1 
ATOM   31474 C  CE1    . TYR G 4 690  ? 145.362 147.613 288.834 1.00 149.71 ? 690  TYR A CE1    1 
ATOM   31475 C  CE2    . TYR G 4 690  ? 147.639 147.818 289.513 1.00 149.71 ? 690  TYR A CE2    1 
ATOM   31476 C  CZ     . TYR G 4 690  ? 146.381 147.295 289.699 1.00 149.71 ? 690  TYR A CZ     1 
ATOM   31477 O  OH     . TYR G 4 690  ? 146.137 146.452 290.756 1.00 149.71 ? 690  TYR A OH     1 
ATOM   31478 H  H      . TYR G 4 690  ? 147.522 148.285 284.441 1.00 149.71 ? 690  TYR A H      1 
ATOM   31479 H  HA     . TYR G 4 690  ? 145.371 149.634 285.393 1.00 149.71 ? 690  TYR A HA     1 
ATOM   31480 H  HB2    . TYR G 4 690  ? 148.063 149.877 286.192 1.00 149.71 ? 690  TYR A HB2    1 
ATOM   31481 H  HB3    . TYR G 4 690  ? 146.929 150.827 286.734 1.00 149.71 ? 690  TYR A HB3    1 
ATOM   31482 H  HD1    . TYR G 4 690  ? 144.912 148.667 287.199 1.00 149.71 ? 690  TYR A HD1    1 
ATOM   31483 H  HD2    . TYR G 4 690  ? 148.724 149.012 288.330 1.00 149.71 ? 690  TYR A HD2    1 
ATOM   31484 H  HE1    . TYR G 4 690  ? 144.511 147.262 288.961 1.00 149.71 ? 690  TYR A HE1    1 
ATOM   31485 H  HE2    . TYR G 4 690  ? 148.326 147.602 290.100 1.00 149.71 ? 690  TYR A HE2    1 
ATOM   31486 H  HH     . TYR G 4 690  ? 145.309 146.375 290.861 1.00 149.71 ? 690  TYR A HH     1 
ATOM   31487 N  N      . ASP G 4 691  ? 146.387 150.726 282.915 1.00 154.91 ? 691  ASP A N      1 
ATOM   31488 C  CA     . ASP G 4 691  ? 146.537 151.882 282.037 1.00 154.91 ? 691  ASP A CA     1 
ATOM   31489 C  C      . ASP G 4 691  ? 145.368 152.860 282.132 1.00 154.91 ? 691  ASP A C      1 
ATOM   31490 O  O      . ASP G 4 691  ? 145.482 153.986 281.632 1.00 154.91 ? 691  ASP A O      1 
ATOM   31491 C  CB     . ASP G 4 691  ? 146.725 151.421 280.591 1.00 154.91 ? 691  ASP A CB     1 
ATOM   31492 C  CG     . ASP G 4 691  ? 145.569 150.582 280.094 1.00 154.91 ? 691  ASP A CG     1 
ATOM   31493 O  OD1    . ASP G 4 691  ? 144.535 150.517 280.790 1.00 154.91 ? 691  ASP A OD1    1 
ATOM   31494 O  OD2    . ASP G 4 691  ? 145.702 149.977 279.009 1.00 154.91 ? 691  ASP A OD2    1 
ATOM   31495 H  H      . ASP G 4 691  ? 146.263 149.976 282.514 1.00 154.91 ? 691  ASP A H      1 
ATOM   31496 H  HA     . ASP G 4 691  ? 147.335 152.367 282.298 1.00 154.91 ? 691  ASP A HA     1 
ATOM   31497 H  HB2    . ASP G 4 691  ? 146.792 152.202 280.022 1.00 154.91 ? 691  ASP A HB2    1 
ATOM   31498 H  HB3    . ASP G 4 691  ? 147.535 150.894 280.527 1.00 154.91 ? 691  ASP A HB3    1 
ATOM   31499 N  N      . ASP G 4 692  ? 144.247 152.468 282.741 1.00 153.65 ? 692  ASP A N      1 
ATOM   31500 C  CA     . ASP G 4 692  ? 143.046 153.297 282.750 1.00 153.65 ? 692  ASP A CA     1 
ATOM   31501 C  C      . ASP G 4 692  ? 142.713 153.872 284.121 1.00 153.65 ? 692  ASP A C      1 
ATOM   31502 O  O      . ASP G 4 692  ? 141.666 154.508 284.276 1.00 153.65 ? 692  ASP A O      1 
ATOM   31503 C  CB     . ASP G 4 692  ? 141.852 152.495 282.228 1.00 153.65 ? 692  ASP A CB     1 
ATOM   31504 C  CG     . ASP G 4 692  ? 140.679 153.381 281.848 1.00 153.65 ? 692  ASP A CG     1 
ATOM   31505 O  OD1    . ASP G 4 692  ? 140.905 154.407 281.171 1.00 153.65 ? 692  ASP A OD1    1 
ATOM   31506 O  OD2    . ASP G 4 692  ? 139.535 153.051 282.222 1.00 153.65 ? 692  ASP A OD2    1 
ATOM   31507 H  H      . ASP G 4 692  ? 144.158 151.726 283.165 1.00 153.65 ? 692  ASP A H      1 
ATOM   31508 H  HA     . ASP G 4 692  ? 143.179 154.052 282.154 1.00 153.65 ? 692  ASP A HA     1 
ATOM   31509 H  HB2    . ASP G 4 692  ? 142.124 151.989 281.445 1.00 153.65 ? 692  ASP A HB2    1 
ATOM   31510 H  HB3    . ASP G 4 692  ? 141.550 151.893 282.930 1.00 153.65 ? 692  ASP A HB3    1 
ATOM   31511 N  N      . ILE G 4 693  ? 143.570 153.669 285.124 1.00 148.35 ? 693  ILE A N      1 
ATOM   31512 C  CA     . ILE G 4 693  ? 143.250 154.176 286.449 1.00 148.35 ? 693  ILE A CA     1 
ATOM   31513 C  C      . ILE G 4 693  ? 143.314 155.706 286.462 1.00 148.35 ? 693  ILE A C      1 
ATOM   31514 O  O      . ILE G 4 693  ? 143.949 156.347 285.614 1.00 148.35 ? 693  ILE A O      1 
ATOM   31515 C  CB     . ILE G 4 693  ? 144.174 153.557 287.512 1.00 148.35 ? 693  ILE A CB     1 
ATOM   31516 C  CG1    . ILE G 4 693  ? 143.569 153.686 288.919 1.00 148.35 ? 693  ILE A CG1    1 
ATOM   31517 C  CG2    . ILE G 4 693  ? 145.580 154.146 287.441 1.00 148.35 ? 693  ILE A CG2    1 
ATOM   31518 C  CD1    . ILE G 4 693  ? 142.200 153.043 289.078 1.00 148.35 ? 693  ILE A CD1    1 
ATOM   31519 H  H      . ILE G 4 693  ? 144.319 153.253 285.063 1.00 148.35 ? 693  ILE A H      1 
ATOM   31520 H  HA     . ILE G 4 693  ? 142.336 153.927 286.651 1.00 148.35 ? 693  ILE A HA     1 
ATOM   31521 H  HB     . ILE G 4 693  ? 144.244 152.611 287.314 1.00 148.35 ? 693  ILE A HB     1 
ATOM   31522 H  HG12   . ILE G 4 693  ? 144.161 153.242 289.544 1.00 148.35 ? 693  ILE A HG12   1 
ATOM   31523 H  HG13   . ILE G 4 693  ? 143.495 154.623 289.155 1.00 148.35 ? 693  ILE A HG13   1 
ATOM   31524 H  HG21   . ILE G 4 693  ? 146.126 153.752 288.140 1.00 148.35 ? 693  ILE A HG21   1 
ATOM   31525 H  HG22   . ILE G 4 693  ? 145.556 155.109 287.548 1.00 148.35 ? 693  ILE A HG22   1 
ATOM   31526 H  HG23   . ILE G 4 693  ? 145.952 153.914 286.579 1.00 148.35 ? 693  ILE A HG23   1 
ATOM   31527 H  HD11   . ILE G 4 693  ? 141.990 152.976 290.023 1.00 148.35 ? 693  ILE A HD11   1 
ATOM   31528 H  HD12   . ILE G 4 693  ? 142.216 152.156 288.684 1.00 148.35 ? 693  ILE A HD12   1 
ATOM   31529 H  HD13   . ILE G 4 693  ? 141.531 153.587 288.632 1.00 148.35 ? 693  ILE A HD13   1 
ATOM   31530 N  N      . THR G 4 694  ? 142.628 156.292 287.439 1.00 147.01 ? 694  THR A N      1 
ATOM   31531 C  CA     . THR G 4 694  ? 142.465 157.740 287.492 1.00 147.01 ? 694  THR A CA     1 
ATOM   31532 C  C      . THR G 4 694  ? 143.809 158.446 287.620 1.00 147.01 ? 694  THR A C      1 
ATOM   31533 O  O      . THR G 4 694  ? 144.748 157.937 288.239 1.00 147.01 ? 694  THR A O      1 
ATOM   31534 C  CB     . THR G 4 694  ? 141.564 158.128 288.667 1.00 147.01 ? 694  THR A CB     1 
ATOM   31535 O  OG1    . THR G 4 694  ? 142.265 157.908 289.900 1.00 147.01 ? 694  THR A OG1    1 
ATOM   31536 C  CG2    . THR G 4 694  ? 140.282 157.311 288.660 1.00 147.01 ? 694  THR A CG2    1 
ATOM   31537 H  H      . THR G 4 694  ? 142.250 155.872 288.081 1.00 147.01 ? 694  THR A H      1 
ATOM   31538 H  HA     . THR G 4 694  ? 142.043 158.042 286.673 1.00 147.01 ? 694  THR A HA     1 
ATOM   31539 H  HB     . THR G 4 694  ? 141.329 159.065 288.594 1.00 147.01 ? 694  THR A HB     1 
ATOM   31540 H  HG1    . THR G 4 694  ? 141.742 158.029 290.546 1.00 147.01 ? 694  THR A HG1    1 
ATOM   31541 H  HG21   . THR G 4 694  ? 139.671 157.652 289.330 1.00 147.01 ? 694  THR A HG21   1 
ATOM   31542 H  HG22   . THR G 4 694  ? 139.859 157.367 287.788 1.00 147.01 ? 694  THR A HG22   1 
ATOM   31543 H  HG23   . THR G 4 694  ? 140.474 156.381 288.858 1.00 147.01 ? 694  THR A HG23   1 
ATOM   31544 N  N      . ILE G 4 695  ? 143.895 159.633 287.018 1.00 143.46 ? 695  ILE A N      1 
ATOM   31545 C  CA     . ILE G 4 695  ? 145.115 160.432 287.095 1.00 143.46 ? 695  ILE A CA     1 
ATOM   31546 C  C      . ILE G 4 695  ? 145.395 160.868 288.527 1.00 143.46 ? 695  ILE A C      1 
ATOM   31547 O  O      . ILE G 4 695  ? 146.553 161.107 288.894 1.00 143.46 ? 695  ILE A O      1 
ATOM   31548 C  CB     . ILE G 4 695  ? 145.016 161.642 286.146 1.00 143.46 ? 695  ILE A CB     1 
ATOM   31549 C  CG1    . ILE G 4 695  ? 143.888 162.588 286.580 1.00 143.46 ? 695  ILE A CG1    1 
ATOM   31550 C  CG2    . ILE G 4 695  ? 144.784 161.171 284.722 1.00 143.46 ? 695  ILE A CG2    1 
ATOM   31551 C  CD1    . ILE G 4 695  ? 143.824 163.861 285.769 1.00 143.46 ? 695  ILE A CD1    1 
ATOM   31552 H  H      . ILE G 4 695  ? 143.260 159.994 286.566 1.00 143.46 ? 695  ILE A H      1 
ATOM   31553 H  HA     . ILE G 4 695  ? 145.866 159.889 286.805 1.00 143.46 ? 695  ILE A HA     1 
ATOM   31554 H  HB     . ILE G 4 695  ? 145.854 162.132 286.178 1.00 143.46 ? 695  ILE A HB     1 
ATOM   31555 H  HG12   . ILE G 4 695  ? 143.039 162.132 286.483 1.00 143.46 ? 695  ILE A HG12   1 
ATOM   31556 H  HG13   . ILE G 4 695  ? 144.018 162.846 287.504 1.00 143.46 ? 695  ILE A HG13   1 
ATOM   31557 H  HG21   . ILE G 4 695  ? 145.430 160.481 284.509 1.00 143.46 ? 695  ILE A HG21   1 
ATOM   31558 H  HG22   . ILE G 4 695  ? 144.896 161.921 284.117 1.00 143.46 ? 695  ILE A HG22   1 
ATOM   31559 H  HG23   . ILE G 4 695  ? 143.885 160.817 284.648 1.00 143.46 ? 695  ILE A HG23   1 
ATOM   31560 H  HD11   . ILE G 4 695  ? 143.164 164.451 286.165 1.00 143.46 ? 695  ILE A HD11   1 
ATOM   31561 H  HD12   . ILE G 4 695  ? 143.574 163.649 284.855 1.00 143.46 ? 695  ILE A HD12   1 
ATOM   31562 H  HD13   . ILE G 4 695  ? 144.695 164.286 285.781 1.00 143.46 ? 695  ILE A HD13   1 
ATOM   31563 N  N      . ASP G 4 696  ? 144.357 160.990 289.356 1.00 142.75 ? 696  ASP A N      1 
ATOM   31564 C  CA     . ASP G 4 696  ? 144.579 161.402 290.739 1.00 142.75 ? 696  ASP A CA     1 
ATOM   31565 C  C      . ASP G 4 696  ? 145.399 160.369 291.498 1.00 142.75 ? 696  ASP A C      1 
ATOM   31566 O  O      . ASP G 4 696  ? 146.324 160.726 292.237 1.00 142.75 ? 696  ASP A O      1 
ATOM   31567 C  CB     . ASP G 4 696  ? 143.242 161.634 291.440 1.00 142.75 ? 696  ASP A CB     1 
ATOM   31568 C  CG     . ASP G 4 696  ? 142.413 162.712 290.775 1.00 142.75 ? 696  ASP A CG     1 
ATOM   31569 O  OD1    . ASP G 4 696  ? 143.007 163.626 290.164 1.00 142.75 ? 696  ASP A OD1    1 
ATOM   31570 O  OD2    . ASP G 4 696  ? 141.169 162.644 290.868 1.00 142.75 ? 696  ASP A OD2    1 
ATOM   31571 H  H      . ASP G 4 696  ? 143.535 160.844 289.152 1.00 142.75 ? 696  ASP A H      1 
ATOM   31572 H  HA     . ASP G 4 696  ? 145.072 162.237 290.741 1.00 142.75 ? 696  ASP A HA     1 
ATOM   31573 H  HB2    . ASP G 4 696  ? 142.732 160.807 291.434 1.00 142.75 ? 696  ASP A HB2    1 
ATOM   31574 H  HB3    . ASP G 4 696  ? 143.415 161.915 292.353 1.00 142.75 ? 696  ASP A HB3    1 
ATOM   31575 N  N      . ASP G 4 697  ? 145.072 159.087 291.338 1.00 139.63 ? 697  ASP A N      1 
ATOM   31576 C  CA     . ASP G 4 697  ? 145.772 158.026 292.045 1.00 139.63 ? 697  ASP A CA     1 
ATOM   31577 C  C      . ASP G 4 697  ? 146.967 157.472 291.278 1.00 139.63 ? 697  ASP A C      1 
ATOM   31578 O  O      . ASP G 4 697  ? 147.759 156.721 291.858 1.00 139.63 ? 697  ASP A O      1 
ATOM   31579 C  CB     . ASP G 4 697  ? 144.809 156.877 292.362 1.00 139.63 ? 697  ASP A CB     1 
ATOM   31580 C  CG     . ASP G 4 697  ? 143.690 157.295 293.298 1.00 139.63 ? 697  ASP A CG     1 
ATOM   31581 O  OD1    . ASP G 4 697  ? 143.908 158.218 294.113 1.00 139.63 ? 697  ASP A OD1    1 
ATOM   31582 O  OD2    . ASP G 4 697  ? 142.598 156.697 293.224 1.00 139.63 ? 697  ASP A OD2    1 
ATOM   31583 H  H      . ASP G 4 697  ? 144.437 158.810 290.825 1.00 139.63 ? 697  ASP A H      1 
ATOM   31584 H  HA     . ASP G 4 697  ? 146.101 158.378 292.887 1.00 139.63 ? 697  ASP A HA     1 
ATOM   31585 H  HB2    . ASP G 4 697  ? 144.406 156.562 291.536 1.00 139.63 ? 697  ASP A HB2    1 
ATOM   31586 H  HB3    . ASP G 4 697  ? 145.305 156.162 292.793 1.00 139.63 ? 697  ASP A HB3    1 
ATOM   31587 N  N      . ALA G 4 698  ? 147.113 157.813 290.001 1.00 139.95 ? 698  ALA A N      1 
ATOM   31588 C  CA     . ALA G 4 698  ? 148.227 157.296 289.212 1.00 139.95 ? 698  ALA A CA     1 
ATOM   31589 C  C      . ALA G 4 698  ? 149.591 157.551 289.842 1.00 139.95 ? 698  ALA A C      1 
ATOM   31590 O  O      . ALA G 4 698  ? 150.395 156.602 289.909 1.00 139.95 ? 698  ALA A O      1 
ATOM   31591 C  CB     . ALA G 4 698  ? 148.176 157.905 287.804 1.00 139.95 ? 698  ALA A CB     1 
ATOM   31592 H  H      . ALA G 4 698  ? 146.589 158.343 289.571 1.00 139.95 ? 698  ALA A H      1 
ATOM   31593 H  HA     . ALA G 4 698  ? 148.125 156.336 289.118 1.00 139.95 ? 698  ALA A HA     1 
ATOM   31594 H  HB1    . ALA G 4 698  ? 147.349 157.642 287.370 1.00 139.95 ? 698  ALA A HB1    1 
ATOM   31595 H  HB2    . ALA G 4 698  ? 148.215 158.871 287.883 1.00 139.95 ? 698  ALA A HB2    1 
ATOM   31596 H  HB3    . ALA G 4 698  ? 148.937 157.584 287.294 1.00 139.95 ? 698  ALA A HB3    1 
ATOM   31597 N  N      . PRO G 4 699  ? 149.926 158.759 290.306 1.00 134.74 ? 699  PRO A N      1 
ATOM   31598 C  CA     . PRO G 4 699  ? 151.242 158.930 290.934 1.00 134.74 ? 699  PRO A CA     1 
ATOM   31599 C  C      . PRO G 4 699  ? 151.426 158.039 292.143 1.00 134.74 ? 699  PRO A C      1 
ATOM   31600 O  O      . PRO G 4 699  ? 152.524 157.510 292.364 1.00 134.74 ? 699  PRO A O      1 
ATOM   31601 C  CB     . PRO G 4 699  ? 151.261 160.420 291.307 1.00 134.74 ? 699  PRO A CB     1 
ATOM   31602 C  CG     . PRO G 4 699  ? 149.834 160.800 291.406 1.00 134.74 ? 699  PRO A CG     1 
ATOM   31603 C  CD     . PRO G 4 699  ? 149.143 160.002 290.351 1.00 134.74 ? 699  PRO A CD     1 
ATOM   31604 H  HA     . PRO G 4 699  ? 151.946 158.749 290.292 1.00 134.74 ? 699  PRO A HA     1 
ATOM   31605 H  HB2    . PRO G 4 699  ? 151.711 160.542 292.157 1.00 134.74 ? 699  PRO A HB2    1 
ATOM   31606 H  HB3    . PRO G 4 699  ? 151.701 160.929 290.610 1.00 134.74 ? 699  PRO A HB3    1 
ATOM   31607 H  HG2    . PRO G 4 699  ? 149.491 160.562 292.282 1.00 134.74 ? 699  PRO A HG2    1 
ATOM   31608 H  HG3    . PRO G 4 699  ? 149.730 161.751 291.243 1.00 134.74 ? 699  PRO A HG3    1 
ATOM   31609 H  HD2    . PRO G 4 699  ? 148.227 159.838 290.622 1.00 134.74 ? 699  PRO A HD2    1 
ATOM   31610 H  HD3    . PRO G 4 699  ? 149.182 160.468 289.502 1.00 134.74 ? 699  PRO A HD3    1 
ATOM   31611 N  N      . TYR G 4 700  ? 150.370 157.846 292.933 1.00 124.78 ? 700  TYR A N      1 
ATOM   31612 C  CA     . TYR G 4 700  ? 150.456 156.964 294.090 1.00 124.78 ? 700  TYR A CA     1 
ATOM   31613 C  C      . TYR G 4 700  ? 150.807 155.541 293.674 1.00 124.78 ? 700  TYR A C      1 
ATOM   31614 O  O      . TYR G 4 700  ? 151.702 154.916 294.254 1.00 124.78 ? 700  TYR A O      1 
ATOM   31615 C  CB     . TYR G 4 700  ? 149.135 157.003 294.857 1.00 124.78 ? 700  TYR A CB     1 
ATOM   31616 C  CG     . TYR G 4 700  ? 148.918 155.842 295.789 1.00 124.78 ? 700  TYR A CG     1 
ATOM   31617 C  CD1    . TYR G 4 700  ? 149.598 155.752 296.988 1.00 124.78 ? 700  TYR A CD1    1 
ATOM   31618 C  CD2    . TYR G 4 700  ? 148.016 154.842 295.473 1.00 124.78 ? 700  TYR A CD2    1 
ATOM   31619 C  CE1    . TYR G 4 700  ? 149.394 154.694 297.841 1.00 124.78 ? 700  TYR A CE1    1 
ATOM   31620 C  CE2    . TYR G 4 700  ? 147.803 153.784 296.316 1.00 124.78 ? 700  TYR A CE2    1 
ATOM   31621 C  CZ     . TYR G 4 700  ? 148.492 153.710 297.500 1.00 124.78 ? 700  TYR A CZ     1 
ATOM   31622 O  OH     . TYR G 4 700  ? 148.279 152.648 298.343 1.00 124.78 ? 700  TYR A OH     1 
ATOM   31623 H  H      . TYR G 4 700  ? 149.600 158.217 292.822 1.00 124.78 ? 700  TYR A H      1 
ATOM   31624 H  HA     . TYR G 4 700  ? 151.156 157.288 294.677 1.00 124.78 ? 700  TYR A HA     1 
ATOM   31625 H  HB2    . TYR G 4 700  ? 149.114 157.811 295.392 1.00 124.78 ? 700  TYR A HB2    1 
ATOM   31626 H  HB3    . TYR G 4 700  ? 148.402 157.013 294.223 1.00 124.78 ? 700  TYR A HB3    1 
ATOM   31627 H  HD1    . TYR G 4 700  ? 150.206 156.413 297.218 1.00 124.78 ? 700  TYR A HD1    1 
ATOM   31628 H  HD2    . TYR G 4 700  ? 147.546 154.887 294.672 1.00 124.78 ? 700  TYR A HD2    1 
ATOM   31629 H  HE1    . TYR G 4 700  ? 149.861 154.646 298.644 1.00 124.78 ? 700  TYR A HE1    1 
ATOM   31630 H  HE2    . TYR G 4 700  ? 147.194 153.120 296.085 1.00 124.78 ? 700  TYR A HE2    1 
ATOM   31631 H  HH     . TYR G 4 700  ? 148.798 152.699 298.997 1.00 124.78 ? 700  TYR A HH     1 
ATOM   31632 N  N      . PHE G 4 701  ? 150.122 155.013 292.660 1.00 129.68 ? 701  PHE A N      1 
ATOM   31633 C  CA     . PHE G 4 701  ? 150.415 153.656 292.208 1.00 129.68 ? 701  PHE A CA     1 
ATOM   31634 C  C      . PHE G 4 701  ? 151.830 153.544 291.659 1.00 129.68 ? 701  PHE A C      1 
ATOM   31635 O  O      . PHE G 4 701  ? 152.540 152.571 291.944 1.00 129.68 ? 701  PHE A O      1 
ATOM   31636 C  CB     . PHE G 4 701  ? 149.394 153.223 291.159 1.00 129.68 ? 701  PHE A CB     1 
ATOM   31637 C  CG     . PHE G 4 701  ? 148.036 152.941 291.728 1.00 129.68 ? 701  PHE A CG     1 
ATOM   31638 C  CD1    . PHE G 4 701  ? 147.840 151.851 292.551 1.00 129.68 ? 701  PHE A CD1    1 
ATOM   31639 C  CD2    . PHE G 4 701  ? 146.963 153.758 291.443 1.00 129.68 ? 701  PHE A CD2    1 
ATOM   31640 C  CE1    . PHE G 4 701  ? 146.602 151.576 293.079 1.00 129.68 ? 701  PHE A CE1    1 
ATOM   31641 C  CE2    . PHE G 4 701  ? 145.717 153.490 291.968 1.00 129.68 ? 701  PHE A CE2    1 
ATOM   31642 C  CZ     . PHE G 4 701  ? 145.536 152.396 292.789 1.00 129.68 ? 701  PHE A CZ     1 
ATOM   31643 H  H      . PHE G 4 701  ? 149.497 155.413 292.227 1.00 129.68 ? 701  PHE A H      1 
ATOM   31644 H  HA     . PHE G 4 701  ? 150.343 153.056 292.964 1.00 129.68 ? 701  PHE A HA     1 
ATOM   31645 H  HB2    . PHE G 4 701  ? 149.299 153.933 290.504 1.00 129.68 ? 701  PHE A HB2    1 
ATOM   31646 H  HB3    . PHE G 4 701  ? 149.707 152.413 290.725 1.00 129.68 ? 701  PHE A HB3    1 
ATOM   31647 H  HD1    . PHE G 4 701  ? 148.556 151.293 292.750 1.00 129.68 ? 701  PHE A HD1    1 
ATOM   31648 H  HD2    . PHE G 4 701  ? 147.080 154.495 290.891 1.00 129.68 ? 701  PHE A HD2    1 
ATOM   31649 H  HE1    . PHE G 4 701  ? 146.492 150.835 293.632 1.00 129.68 ? 701  PHE A HE1    1 
ATOM   31650 H  HE2    . PHE G 4 701  ? 145.002 154.049 291.769 1.00 129.68 ? 701  PHE A HE2    1 
ATOM   31651 H  HZ     . PHE G 4 701  ? 144.695 152.213 293.145 1.00 129.68 ? 701  PHE A HZ     1 
ATOM   31652 N  N      . SER G 4 702  ? 152.261 154.525 290.863 1.00 133.86 ? 702  SER A N      1 
ATOM   31653 C  CA     . SER G 4 702  ? 153.613 154.474 290.320 1.00 133.86 ? 702  SER A CA     1 
ATOM   31654 C  C      . SER G 4 702  ? 154.650 154.489 291.431 1.00 133.86 ? 702  SER A C      1 
ATOM   31655 O  O      . SER G 4 702  ? 155.653 153.769 291.364 1.00 133.86 ? 702  SER A O      1 
ATOM   31656 C  CB     . SER G 4 702  ? 153.838 155.627 289.353 1.00 133.86 ? 702  SER A CB     1 
ATOM   31657 O  OG     . SER G 4 702  ? 153.171 155.388 288.127 1.00 133.86 ? 702  SER A OG     1 
ATOM   31658 H  H      . SER G 4 702  ? 151.802 155.214 290.633 1.00 133.86 ? 702  SER A H      1 
ATOM   31659 H  HA     . SER G 4 702  ? 153.727 153.646 289.827 1.00 133.86 ? 702  SER A HA     1 
ATOM   31660 H  HB2    . SER G 4 702  ? 153.490 156.442 289.749 1.00 133.86 ? 702  SER A HB2    1 
ATOM   31661 H  HB3    . SER G 4 702  ? 154.788 155.722 289.185 1.00 133.86 ? 702  SER A HB3    1 
ATOM   31662 H  HG     . SER G 4 702  ? 152.352 155.265 288.265 1.00 133.86 ? 702  SER A HG     1 
ATOM   31663 N  N      . ALA G 4 703  ? 154.429 155.296 292.468 1.00 125.05 ? 703  ALA A N      1 
ATOM   31664 C  CA     . ALA G 4 703  ? 155.320 155.255 293.617 1.00 125.05 ? 703  ALA A CA     1 
ATOM   31665 C  C      . ALA G 4 703  ? 155.276 153.888 294.282 1.00 125.05 ? 703  ALA A C      1 
ATOM   31666 O  O      . ALA G 4 703  ? 156.302 153.377 294.747 1.00 125.05 ? 703  ALA A O      1 
ATOM   31667 C  CB     . ALA G 4 703  ? 154.941 156.351 294.611 1.00 125.05 ? 703  ALA A CB     1 
ATOM   31668 H  H      . ALA G 4 703  ? 153.784 155.864 292.527 1.00 125.05 ? 703  ALA A H      1 
ATOM   31669 H  HA     . ALA G 4 703  ? 156.231 155.412 293.323 1.00 125.05 ? 703  ALA A HA     1 
ATOM   31670 H  HB1    . ALA G 4 703  ? 154.038 156.189 294.929 1.00 125.05 ? 703  ALA A HB1    1 
ATOM   31671 H  HB2    . ALA G 4 703  ? 154.984 157.211 294.162 1.00 125.05 ? 703  ALA A HB2    1 
ATOM   31672 H  HB3    . ALA G 4 703  ? 155.561 156.330 295.357 1.00 125.05 ? 703  ALA A HB3    1 
ATOM   31673 N  N      . LEU G 4 704  ? 154.094 153.278 294.334 1.00 121.43 ? 704  LEU A N      1 
ATOM   31674 C  CA     . LEU G 4 704  ? 153.948 151.993 295.003 1.00 121.43 ? 704  LEU A CA     1 
ATOM   31675 C  C      . LEU G 4 704  ? 154.762 150.909 294.307 1.00 121.43 ? 704  LEU A C      1 
ATOM   31676 O  O      . LEU G 4 704  ? 155.473 150.138 294.960 1.00 121.43 ? 704  LEU A O      1 
ATOM   31677 C  CB     . LEU G 4 704  ? 152.468 151.619 295.062 1.00 121.43 ? 704  LEU A CB     1 
ATOM   31678 C  CG     . LEU G 4 704  ? 152.093 150.290 295.716 1.00 121.43 ? 704  LEU A CG     1 
ATOM   31679 C  CD1    . LEU G 4 704  ? 152.225 150.361 297.222 1.00 121.43 ? 704  LEU A CD1    1 
ATOM   31680 C  CD2    . LEU G 4 704  ? 150.677 149.916 295.330 1.00 121.43 ? 704  LEU A CD2    1 
ATOM   31681 H  H      . LEU G 4 704  ? 153.368 153.585 293.989 1.00 121.43 ? 704  LEU A H      1 
ATOM   31682 H  HA     . LEU G 4 704  ? 154.280 152.069 295.910 1.00 121.43 ? 704  LEU A HA     1 
ATOM   31683 H  HB2    . LEU G 4 704  ? 152.000 152.321 295.542 1.00 121.43 ? 704  LEU A HB2    1 
ATOM   31684 H  HB3    . LEU G 4 704  ? 152.134 151.585 294.152 1.00 121.43 ? 704  LEU A HB3    1 
ATOM   31685 H  HG     . LEU G 4 704  ? 152.681 149.591 295.396 1.00 121.43 ? 704  LEU A HG     1 
ATOM   31686 H  HD11   . LEU G 4 704  ? 151.666 151.080 297.558 1.00 121.43 ? 704  LEU A HD11   1 
ATOM   31687 H  HD12   . LEU G 4 704  ? 153.155 150.529 297.448 1.00 121.43 ? 704  LEU A HD12   1 
ATOM   31688 H  HD13   . LEU G 4 704  ? 151.941 149.515 297.598 1.00 121.43 ? 704  LEU A HD13   1 
ATOM   31689 H  HD21   . LEU G 4 704  ? 150.457 149.060 295.729 1.00 121.43 ? 704  LEU A HD21   1 
ATOM   31690 H  HD22   . LEU G 4 704  ? 150.068 150.601 295.655 1.00 121.43 ? 704  LEU A HD22   1 
ATOM   31691 H  HD23   . LEU G 4 704  ? 150.621 149.856 294.364 1.00 121.43 ? 704  LEU A HD23   1 
ATOM   31692 N  N      . TYR G 4 705  ? 154.666 150.826 292.980 1.00 129.11 ? 705  TYR A N      1 
ATOM   31693 C  CA     . TYR G 4 705  ? 155.307 149.718 292.272 1.00 129.11 ? 705  TYR A CA     1 
ATOM   31694 C  C      . TYR G 4 705  ? 156.799 149.919 292.026 1.00 129.11 ? 705  TYR A C      1 
ATOM   31695 O  O      . TYR G 4 705  ? 157.535 148.929 291.953 1.00 129.11 ? 705  TYR A O      1 
ATOM   31696 C  CB     . TYR G 4 705  ? 154.584 149.445 290.956 1.00 129.11 ? 705  TYR A CB     1 
ATOM   31697 C  CG     . TYR G 4 705  ? 153.322 148.648 291.146 1.00 129.11 ? 705  TYR A CG     1 
ATOM   31698 C  CD1    . TYR G 4 705  ? 153.380 147.271 291.246 1.00 129.11 ? 705  TYR A CD1    1 
ATOM   31699 C  CD2    . TYR G 4 705  ? 152.083 149.258 291.240 1.00 129.11 ? 705  TYR A CD2    1 
ATOM   31700 C  CE1    . TYR G 4 705  ? 152.252 146.523 291.425 1.00 129.11 ? 705  TYR A CE1    1 
ATOM   31701 C  CE2    . TYR G 4 705  ? 150.942 148.516 291.419 1.00 129.11 ? 705  TYR A CE2    1 
ATOM   31702 C  CZ     . TYR G 4 705  ? 151.032 147.148 291.512 1.00 129.11 ? 705  TYR A CZ     1 
ATOM   31703 O  OH     . TYR G 4 705  ? 149.901 146.392 291.693 1.00 129.11 ? 705  TYR A OH     1 
ATOM   31704 H  H      . TYR G 4 705  ? 154.247 151.382 292.477 1.00 129.11 ? 705  TYR A H      1 
ATOM   31705 H  HA     . TYR G 4 705  ? 155.211 148.925 292.823 1.00 129.11 ? 705  TYR A HA     1 
ATOM   31706 H  HB2    . TYR G 4 705  ? 154.345 150.291 290.540 1.00 129.11 ? 705  TYR A HB2    1 
ATOM   31707 H  HB3    . TYR G 4 705  ? 155.169 148.946 290.366 1.00 129.11 ? 705  TYR A HB3    1 
ATOM   31708 H  HD1    . TYR G 4 705  ? 154.203 146.846 291.187 1.00 129.11 ? 705  TYR A HD1    1 
ATOM   31709 H  HD2    . TYR G 4 705  ? 152.022 150.181 291.178 1.00 129.11 ? 705  TYR A HD2    1 
ATOM   31710 H  HE1    . TYR G 4 705  ? 152.314 145.597 291.487 1.00 129.11 ? 705  TYR A HE1    1 
ATOM   31711 H  HE2    . TYR G 4 705  ? 150.117 148.936 291.480 1.00 129.11 ? 705  TYR A HE2    1 
ATOM   31712 H  HH     . TYR G 4 705  ? 150.119 145.592 291.821 1.00 129.11 ? 705  TYR A HH     1 
ATOM   31713 N  N      . GLY G 4 706  ? 157.273 151.154 291.891 1.00 126.21 ? 706  GLY A N      1 
ATOM   31714 C  CA     . GLY G 4 706  ? 158.685 151.386 291.671 1.00 126.21 ? 706  GLY A CA     1 
ATOM   31715 C  C      . GLY G 4 706  ? 159.192 150.729 290.399 1.00 126.21 ? 706  GLY A C      1 
ATOM   31716 O  O      . GLY G 4 706  ? 158.521 150.747 289.366 1.00 126.21 ? 706  GLY A O      1 
ATOM   31717 H  H      . GLY G 4 706  ? 156.793 151.867 291.925 1.00 126.21 ? 706  GLY A H      1 
ATOM   31718 H  HA2    . GLY G 4 706  ? 158.862 152.341 291.613 1.00 126.21 ? 706  GLY A HA2    1 
ATOM   31719 H  HA3    . GLY G 4 706  ? 159.175 151.024 292.428 1.00 126.21 ? 706  GLY A HA3    1 
ATOM   31720 N  N      . PRO G 4 707  ? 160.392 150.146 290.439 1.00 123.64 ? 707  PRO A N      1 
ATOM   31721 C  CA     . PRO G 4 707  ? 160.931 149.545 289.213 1.00 123.64 ? 707  PRO A CA     1 
ATOM   31722 C  C      . PRO G 4 707  ? 160.036 148.471 288.625 1.00 123.64 ? 707  PRO A C      1 
ATOM   31723 O  O      . PRO G 4 707  ? 160.016 148.295 287.400 1.00 123.64 ? 707  PRO A O      1 
ATOM   31724 C  CB     . PRO G 4 707  ? 162.278 148.967 289.671 1.00 123.64 ? 707  PRO A CB     1 
ATOM   31725 C  CG     . PRO G 4 707  ? 162.663 149.785 290.835 1.00 123.64 ? 707  PRO A CG     1 
ATOM   31726 C  CD     . PRO G 4 707  ? 161.382 150.127 291.530 1.00 123.64 ? 707  PRO A CD     1 
ATOM   31727 H  HA     . PRO G 4 707  ? 161.083 150.235 288.550 1.00 123.64 ? 707  PRO A HA     1 
ATOM   31728 H  HB2    . PRO G 4 707  ? 162.172 148.037 289.928 1.00 123.64 ? 707  PRO A HB2    1 
ATOM   31729 H  HB3    . PRO G 4 707  ? 162.932 149.056 288.962 1.00 123.64 ? 707  PRO A HB3    1 
ATOM   31730 H  HG2    . PRO G 4 707  ? 163.235 149.264 291.420 1.00 123.64 ? 707  PRO A HG2    1 
ATOM   31731 H  HG3    . PRO G 4 707  ? 163.117 150.590 290.536 1.00 123.64 ? 707  PRO A HG3    1 
ATOM   31732 H  HD2    . PRO G 4 707  ? 161.163 149.436 292.177 1.00 123.64 ? 707  PRO A HD2    1 
ATOM   31733 H  HD3    . PRO G 4 707  ? 161.449 150.999 291.948 1.00 123.64 ? 707  PRO A HD3    1 
ATOM   31734 N  N      . ALA G 4 708  ? 159.288 147.748 289.457 1.00 127.09 ? 708  ALA A N      1 
ATOM   31735 C  CA     . ALA G 4 708  ? 158.424 146.687 288.957 1.00 127.09 ? 708  ALA A CA     1 
ATOM   31736 C  C      . ALA G 4 708  ? 157.264 147.198 288.119 1.00 127.09 ? 708  ALA A C      1 
ATOM   31737 O  O      . ALA G 4 708  ? 156.438 146.384 287.696 1.00 127.09 ? 708  ALA A O      1 
ATOM   31738 C  CB     . ALA G 4 708  ? 157.878 145.868 290.129 1.00 127.09 ? 708  ALA A CB     1 
ATOM   31739 H  H      . ALA G 4 708  ? 159.270 147.849 290.310 1.00 127.09 ? 708  ALA A H      1 
ATOM   31740 H  HA     . ALA G 4 708  ? 158.948 146.091 288.398 1.00 127.09 ? 708  ALA A HA     1 
ATOM   31741 H  HB1    . ALA G 4 708  ? 158.623 145.520 290.642 1.00 127.09 ? 708  ALA A HB1    1 
ATOM   31742 H  HB2    . ALA G 4 708  ? 157.341 145.138 289.781 1.00 127.09 ? 708  ALA A HB2    1 
ATOM   31743 H  HB3    . ALA G 4 708  ? 157.332 146.447 290.684 1.00 127.09 ? 708  ALA A HB3    1 
ATOM   31744 N  N      . ARG G 4 709  ? 157.162 148.509 287.874 1.00 135.62 ? 709  ARG A N      1 
ATOM   31745 C  CA     . ARG G 4 709  ? 156.040 149.021 287.096 1.00 135.62 ? 709  ARG A CA     1 
ATOM   31746 C  C      . ARG G 4 709  ? 155.900 148.288 285.772 1.00 135.62 ? 709  ARG A C      1 
ATOM   31747 O  O      . ARG G 4 709  ? 154.782 147.993 285.333 1.00 135.62 ? 709  ARG A O      1 
ATOM   31748 C  CB     . ARG G 4 709  ? 156.198 150.522 286.854 1.00 135.62 ? 709  ARG A CB     1 
ATOM   31749 C  CG     . ARG G 4 709  ? 155.845 151.384 288.052 1.00 135.62 ? 709  ARG A CG     1 
ATOM   31750 C  CD     . ARG G 4 709  ? 156.077 152.866 287.786 1.00 135.62 ? 709  ARG A CD     1 
ATOM   31751 N  NE     . ARG G 4 709  ? 157.454 153.180 287.415 1.00 135.62 ? 709  ARG A NE     1 
ATOM   31752 C  CZ     . ARG G 4 709  ? 158.339 153.771 288.208 1.00 135.62 ? 709  ARG A CZ     1 
ATOM   31753 N  NH1    . ARG G 4 709  ? 159.552 154.046 287.735 1.00 135.62 ? 709  ARG A NH1    1 
ATOM   31754 N  NH2    . ARG G 4 709  ? 158.046 154.098 289.458 1.00 135.62 ? 709  ARG A NH2    1 
ATOM   31755 H  H      . ARG G 4 709  ? 157.717 149.109 288.141 1.00 135.62 ? 709  ARG A H      1 
ATOM   31756 H  HA     . ARG G 4 709  ? 155.221 148.886 287.602 1.00 135.62 ? 709  ARG A HA     1 
ATOM   31757 H  HB2    . ARG G 4 709  ? 157.116 150.707 286.602 1.00 135.62 ? 709  ARG A HB2    1 
ATOM   31758 H  HB3    . ARG G 4 709  ? 155.603 150.775 286.137 1.00 135.62 ? 709  ARG A HB3    1 
ATOM   31759 H  HG2    . ARG G 4 709  ? 154.907 151.264 288.255 1.00 135.62 ? 709  ARG A HG2    1 
ATOM   31760 H  HG3    . ARG G 4 709  ? 156.375 151.117 288.814 1.00 135.62 ? 709  ARG A HG3    1 
ATOM   31761 H  HD2    . ARG G 4 709  ? 155.509 153.141 287.051 1.00 135.62 ? 709  ARG A HD2    1 
ATOM   31762 H  HD3    . ARG G 4 709  ? 155.841 153.366 288.580 1.00 135.62 ? 709  ARG A HD3    1 
ATOM   31763 H  HE     . ARG G 4 709  ? 157.695 153.015 286.608 1.00 135.62 ? 709  ARG A HE     1 
ATOM   31764 H  HH11   . ARG G 4 709  ? 159.753 153.839 286.921 1.00 135.62 ? 709  ARG A HH11   1 
ATOM   31765 H  HH12   . ARG G 4 709  ? 160.135 154.428 288.239 1.00 135.62 ? 709  ARG A HH12   1 
ATOM   31766 H  HH21   . ARG G 4 709  ? 157.264 153.929 289.781 1.00 135.62 ? 709  ARG A HH21   1 
ATOM   31767 H  HH22   . ARG G 4 709  ? 158.642 154.481 289.952 1.00 135.62 ? 709  ARG A HH22   1 
ATOM   31768 N  N      . HIS G 4 710  ? 157.018 147.992 285.112 1.00 137.23 ? 710  HIS A N      1 
ATOM   31769 C  CA     . HIS G 4 710  ? 156.992 147.266 283.845 1.00 137.23 ? 710  HIS A CA     1 
ATOM   31770 C  C      . HIS G 4 710  ? 157.248 145.791 284.136 1.00 137.23 ? 710  HIS A C      1 
ATOM   31771 O  O      . HIS G 4 710  ? 158.381 145.380 284.401 1.00 137.23 ? 710  HIS A O      1 
ATOM   31772 C  CB     . HIS G 4 710  ? 158.002 147.851 282.862 1.00 137.23 ? 710  HIS A CB     1 
ATOM   31773 C  CG     . HIS G 4 710  ? 159.430 147.694 283.283 1.00 137.23 ? 710  HIS A CG     1 
ATOM   31774 N  ND1    . HIS G 4 710  ? 160.046 148.566 284.152 1.00 137.23 ? 710  HIS A ND1    1 
ATOM   31775 C  CD2    . HIS G 4 710  ? 160.369 146.782 282.932 1.00 137.23 ? 710  HIS A CD2    1 
ATOM   31776 C  CE1    . HIS G 4 710  ? 161.300 148.187 284.333 1.00 137.23 ? 710  HIS A CE1    1 
ATOM   31777 N  NE2    . HIS G 4 710  ? 161.520 147.109 283.604 1.00 137.23 ? 710  HIS A NE2    1 
ATOM   31778 H  H      . HIS G 4 710  ? 157.807 148.194 285.383 1.00 137.23 ? 710  HIS A H      1 
ATOM   31779 H  HA     . HIS G 4 710  ? 156.111 147.340 283.453 1.00 137.23 ? 710  HIS A HA     1 
ATOM   31780 H  HB2    . HIS G 4 710  ? 157.888 147.407 282.005 1.00 137.23 ? 710  HIS A HB2    1 
ATOM   31781 H  HB3    . HIS G 4 710  ? 157.826 148.799 282.768 1.00 137.23 ? 710  HIS A HB3    1 
ATOM   31782 H  HD2    . HIS G 4 710  ? 160.256 146.062 282.351 1.00 137.23 ? 710  HIS A HD2    1 
ATOM   31783 H  HE1    . HIS G 4 710  ? 161.924 148.609 284.879 1.00 137.23 ? 710  HIS A HE1    1 
ATOM   31784 H  HE2    . HIS G 4 710  ? 162.264 146.682 283.555 1.00 137.23 ? 710  HIS A HE2    1 
ATOM   31785 N  N      . GLY G 4 711  ? 156.184 144.995 284.099 1.00 142.58 ? 711  GLY A N      1 
ATOM   31786 C  CA     . GLY G 4 711  ? 156.280 143.574 284.374 1.00 142.58 ? 711  GLY A CA     1 
ATOM   31787 C  C      . GLY G 4 711  ? 155.051 142.862 283.863 1.00 142.58 ? 711  GLY A C      1 
ATOM   31788 O  O      . GLY G 4 711  ? 154.050 143.481 283.496 1.00 142.58 ? 711  GLY A O      1 
ATOM   31789 H  H      . GLY G 4 711  ? 155.387 145.256 283.917 1.00 142.58 ? 711  GLY A H      1 
ATOM   31790 H  HA2    . GLY G 4 711  ? 157.065 143.209 283.938 1.00 142.58 ? 711  GLY A HA2    1 
ATOM   31791 H  HA3    . GLY G 4 711  ? 156.352 143.429 285.329 1.00 142.58 ? 711  GLY A HA3    1 
ATOM   31792 N  N      . ILE G 4 712  ? 155.139 141.533 283.844 1.00 149.80 ? 712  ILE A N      1 
ATOM   31793 C  CA     . ILE G 4 712  ? 154.100 140.670 283.291 1.00 149.80 ? 712  ILE A CA     1 
ATOM   31794 C  C      . ILE G 4 712  ? 153.402 139.955 284.436 1.00 149.80 ? 712  ILE A C      1 
ATOM   31795 O  O      . ILE G 4 712  ? 154.057 139.471 285.368 1.00 149.80 ? 712  ILE A O      1 
ATOM   31796 C  CB     . ILE G 4 712  ? 154.673 139.656 282.288 1.00 149.80 ? 712  ILE A CB     1 
ATOM   31797 C  CG1    . ILE G 4 712  ? 155.548 140.364 281.250 1.00 149.80 ? 712  ILE A CG1    1 
ATOM   31798 C  CG2    . ILE G 4 712  ? 153.545 138.892 281.606 1.00 149.80 ? 712  ILE A CG2    1 
ATOM   31799 C  CD1    . ILE G 4 712  ? 156.423 139.435 280.463 1.00 149.80 ? 712  ILE A CD1    1 
ATOM   31800 H  H      . ILE G 4 712  ? 155.811 141.097 284.154 1.00 149.80 ? 712  ILE A H      1 
ATOM   31801 H  HA     . ILE G 4 712  ? 153.445 141.212 282.821 1.00 149.80 ? 712  ILE A HA     1 
ATOM   31802 H  HB     . ILE G 4 712  ? 155.221 139.018 282.777 1.00 149.80 ? 712  ILE A HB     1 
ATOM   31803 H  HG12   . ILE G 4 712  ? 154.974 140.832 280.623 1.00 149.80 ? 712  ILE A HG12   1 
ATOM   31804 H  HG13   . ILE G 4 712  ? 156.133 140.995 281.695 1.00 149.80 ? 712  ILE A HG13   1 
ATOM   31805 H  HG21   . ILE G 4 712  ? 153.012 138.440 282.279 1.00 149.80 ? 712  ILE A HG21   1 
ATOM   31806 H  HG22   . ILE G 4 712  ? 153.924 138.240 280.996 1.00 149.80 ? 712  ILE A HG22   1 
ATOM   31807 H  HG23   . ILE G 4 712  ? 152.990 139.519 281.117 1.00 149.80 ? 712  ILE A HG23   1 
ATOM   31808 H  HD11   . ILE G 4 712  ? 156.955 139.961 279.847 1.00 149.80 ? 712  ILE A HD11   1 
ATOM   31809 H  HD12   . ILE G 4 712  ? 155.864 138.811 279.974 1.00 149.80 ? 712  ILE A HD12   1 
ATOM   31810 H  HD13   . ILE G 4 712  ? 157.004 138.952 281.072 1.00 149.80 ? 712  ILE A HD13   1 
ATOM   31811 N  N      . VAL G 4 713  ? 152.075 139.895 284.365 1.00 151.83 ? 713  VAL A N      1 
ATOM   31812 C  CA     . VAL G 4 713  ? 151.259 139.224 285.371 1.00 151.83 ? 713  VAL A CA     1 
ATOM   31813 C  C      . VAL G 4 713  ? 151.026 137.794 284.893 1.00 151.83 ? 713  VAL A C      1 
ATOM   31814 O  O      . VAL G 4 713  ? 150.199 137.546 284.014 1.00 151.83 ? 713  VAL A O      1 
ATOM   31815 C  CB     . VAL G 4 713  ? 149.943 139.965 285.605 1.00 151.83 ? 713  VAL A CB     1 
ATOM   31816 C  CG1    . VAL G 4 713  ? 149.053 139.192 286.564 1.00 151.83 ? 713  VAL A CG1    1 
ATOM   31817 C  CG2    . VAL G 4 713  ? 150.215 141.368 286.127 1.00 151.83 ? 713  VAL A CG2    1 
ATOM   31818 H  H      . VAL G 4 713  ? 151.617 140.240 283.725 1.00 151.83 ? 713  VAL A H      1 
ATOM   31819 H  HA     . VAL G 4 713  ? 151.744 139.192 286.207 1.00 151.83 ? 713  VAL A HA     1 
ATOM   31820 H  HB     . VAL G 4 713  ? 149.473 140.044 284.759 1.00 151.83 ? 713  VAL A HB     1 
ATOM   31821 H  HG11   . VAL G 4 713  ? 148.779 138.361 286.145 1.00 151.83 ? 713  VAL A HG11   1 
ATOM   31822 H  HG12   . VAL G 4 713  ? 148.271 139.732 286.764 1.00 151.83 ? 713  VAL A HG12   1 
ATOM   31823 H  HG13   . VAL G 4 713  ? 149.546 139.006 287.379 1.00 151.83 ? 713  VAL A HG13   1 
ATOM   31824 H  HG21   . VAL G 4 713  ? 150.776 141.309 286.917 1.00 151.83 ? 713  VAL A HG21   1 
ATOM   31825 H  HG22   . VAL G 4 713  ? 150.666 141.878 285.437 1.00 151.83 ? 713  VAL A HG22   1 
ATOM   31826 H  HG23   . VAL G 4 713  ? 149.371 141.790 286.355 1.00 151.83 ? 713  VAL A HG23   1 
ATOM   31827 N  N      . VAL G 4 714  ? 151.752 136.845 285.477 1.00 151.87 ? 714  VAL A N      1 
ATOM   31828 C  CA     . VAL G 4 714  ? 151.685 135.438 285.101 1.00 151.87 ? 714  VAL A CA     1 
ATOM   31829 C  C      . VAL G 4 714  ? 151.169 134.651 286.304 1.00 151.87 ? 714  VAL A C      1 
ATOM   31830 O  O      . VAL G 4 714  ? 151.914 134.450 287.274 1.00 151.87 ? 714  VAL A O      1 
ATOM   31831 C  CB     . VAL G 4 714  ? 153.050 134.913 284.641 1.00 151.87 ? 714  VAL A CB     1 
ATOM   31832 C  CG1    . VAL G 4 714  ? 152.946 133.441 284.277 1.00 151.87 ? 714  VAL A CG1    1 
ATOM   31833 C  CG2    . VAL G 4 714  ? 153.565 135.732 283.468 1.00 151.87 ? 714  VAL A CG2    1 
ATOM   31834 H  H      . VAL G 4 714  ? 152.304 137.005 286.114 1.00 151.87 ? 714  VAL A H      1 
ATOM   31835 H  HA     . VAL G 4 714  ? 151.067 135.339 284.360 1.00 151.87 ? 714  VAL A HA     1 
ATOM   31836 H  HB     . VAL G 4 714  ? 153.681 134.996 285.371 1.00 151.87 ? 714  VAL A HB     1 
ATOM   31837 H  HG11   . VAL G 4 714  ? 153.782 133.159 283.875 1.00 151.87 ? 714  VAL A HG11   1 
ATOM   31838 H  HG12   . VAL G 4 714  ? 152.215 133.315 283.654 1.00 151.87 ? 714  VAL A HG12   1 
ATOM   31839 H  HG13   . VAL G 4 714  ? 152.784 132.929 285.084 1.00 151.87 ? 714  VAL A HG13   1 
ATOM   31840 H  HG21   . VAL G 4 714  ? 153.652 136.657 283.744 1.00 151.87 ? 714  VAL A HG21   1 
ATOM   31841 H  HG22   . VAL G 4 714  ? 154.431 135.387 283.197 1.00 151.87 ? 714  VAL A HG22   1 
ATOM   31842 H  HG23   . VAL G 4 714  ? 152.940 135.666 282.730 1.00 151.87 ? 714  VAL A HG23   1 
ATOM   31843 N  N      . PRO G 4 715  ? 149.923 134.165 286.284 1.00 152.90 ? 715  PRO A N      1 
ATOM   31844 C  CA     . PRO G 4 715  ? 149.376 133.487 287.469 1.00 152.90 ? 715  PRO A CA     1 
ATOM   31845 C  C      . PRO G 4 715  ? 149.970 132.110 287.753 1.00 152.90 ? 715  PRO A C      1 
ATOM   31846 O  O      . PRO G 4 715  ? 149.621 131.523 288.785 1.00 152.90 ? 715  PRO A O      1 
ATOM   31847 C  CB     . PRO G 4 715  ? 147.878 133.374 287.148 1.00 152.90 ? 715  PRO A CB     1 
ATOM   31848 C  CG     . PRO G 4 715  ? 147.797 133.447 285.678 1.00 152.90 ? 715  PRO A CG     1 
ATOM   31849 C  CD     . PRO G 4 715  ? 148.906 134.340 285.235 1.00 152.90 ? 715  PRO A CD     1 
ATOM   31850 H  HA     . PRO G 4 715  ? 149.487 134.049 288.253 1.00 152.90 ? 715  PRO A HA     1 
ATOM   31851 H  HB2    . PRO G 4 715  ? 147.532 132.526 287.465 1.00 152.90 ? 715  PRO A HB2    1 
ATOM   31852 H  HB3    . PRO G 4 715  ? 147.397 134.113 287.552 1.00 152.90 ? 715  PRO A HB3    1 
ATOM   31853 H  HG2    . PRO G 4 715  ? 147.910 132.562 285.300 1.00 152.90 ? 715  PRO A HG2    1 
ATOM   31854 H  HG3    . PRO G 4 715  ? 146.941 133.823 285.417 1.00 152.90 ? 715  PRO A HG3    1 
ATOM   31855 H  HD2    . PRO G 4 715  ? 149.245 134.045 284.376 1.00 152.90 ? 715  PRO A HD2    1 
ATOM   31856 H  HD3    . PRO G 4 715  ? 148.605 135.261 285.203 1.00 152.90 ? 715  PRO A HD3    1 
ATOM   31857 N  N      . ASP G 4 716  ? 150.831 131.566 286.890 1.00 153.13 ? 716  ASP A N      1 
ATOM   31858 C  CA     . ASP G 4 716  ? 151.335 130.207 287.074 1.00 153.13 ? 716  ASP A CA     1 
ATOM   31859 C  C      . ASP G 4 716  ? 152.759 130.145 287.612 1.00 153.13 ? 716  ASP A C      1 
ATOM   31860 O  O      . ASP G 4 716  ? 153.014 129.424 288.581 1.00 153.13 ? 716  ASP A O      1 
ATOM   31861 C  CB     . ASP G 4 716  ? 151.278 129.435 285.751 1.00 153.13 ? 716  ASP A CB     1 
ATOM   31862 C  CG     . ASP G 4 716  ? 149.899 129.454 285.122 1.00 153.13 ? 716  ASP A CG     1 
ATOM   31863 O  OD1    . ASP G 4 716  ? 148.924 129.757 285.840 1.00 153.13 ? 716  ASP A OD1    1 
ATOM   31864 O  OD2    . ASP G 4 716  ? 149.791 129.158 283.913 1.00 153.13 ? 716  ASP A OD2    1 
ATOM   31865 H  H      . ASP G 4 716  ? 151.138 131.965 286.189 1.00 153.13 ? 716  ASP A H      1 
ATOM   31866 H  HA     . ASP G 4 716  ? 150.765 129.744 287.709 1.00 153.13 ? 716  ASP A HA     1 
ATOM   31867 H  HB2    . ASP G 4 716  ? 151.901 129.829 285.120 1.00 153.13 ? 716  ASP A HB2    1 
ATOM   31868 H  HB3    . ASP G 4 716  ? 151.517 128.510 285.919 1.00 153.13 ? 716  ASP A HB3    1 
ATOM   31869 N  N      . LEU G 4 717  ? 153.694 130.875 287.003 1.00 150.11 ? 717  LEU A N      1 
ATOM   31870 C  CA     . LEU G 4 717  ? 155.105 130.833 287.387 1.00 150.11 ? 717  LEU A CA     1 
ATOM   31871 C  C      . LEU G 4 717  ? 155.747 129.478 287.110 1.00 150.11 ? 717  LEU A C      1 
ATOM   31872 O  O      . LEU G 4 717  ? 156.911 129.262 287.466 1.00 150.11 ? 717  LEU A O      1 
ATOM   31873 C  CB     . LEU G 4 717  ? 155.281 131.170 288.867 1.00 150.11 ? 717  LEU A CB     1 
ATOM   31874 C  CG     . LEU G 4 717  ? 154.693 132.482 289.383 1.00 150.11 ? 717  LEU A CG     1 
ATOM   31875 C  CD1    . LEU G 4 717  ? 154.989 132.583 290.860 1.00 150.11 ? 717  LEU A CD1    1 
ATOM   31876 C  CD2    . LEU G 4 717  ? 155.270 133.668 288.629 1.00 150.11 ? 717  LEU A CD2    1 
ATOM   31877 H  H      . LEU G 4 717  ? 153.536 131.408 286.346 1.00 150.11 ? 717  LEU A H      1 
ATOM   31878 H  HA     . LEU G 4 717  ? 155.588 131.496 286.867 1.00 150.11 ? 717  LEU A HA     1 
ATOM   31879 H  HB2    . LEU G 4 717  ? 154.903 130.453 289.399 1.00 150.11 ? 717  LEU A HB2    1 
ATOM   31880 H  HB3    . LEU G 4 717  ? 156.233 131.214 289.041 1.00 150.11 ? 717  LEU A HB3    1 
ATOM   31881 H  HG     . LEU G 4 717  ? 153.731 132.480 289.261 1.00 150.11 ? 717  LEU A HG     1 
ATOM   31882 H  HD11   . LEU G 4 717  ? 155.940 132.461 290.994 1.00 150.11 ? 717  LEU A HD11   1 
ATOM   31883 H  HD12   . LEU G 4 717  ? 154.499 131.883 291.318 1.00 150.11 ? 717  LEU A HD12   1 
ATOM   31884 H  HD13   . LEU G 4 717  ? 154.712 133.453 291.186 1.00 150.11 ? 717  LEU A HD13   1 
ATOM   31885 H  HD21   . LEU G 4 717  ? 154.948 134.492 289.031 1.00 150.11 ? 717  LEU A HD21   1 
ATOM   31886 H  HD22   . LEU G 4 717  ? 154.989 133.622 287.700 1.00 150.11 ? 717  LEU A HD22   1 
ATOM   31887 H  HD23   . LEU G 4 717  ? 156.239 133.637 288.682 1.00 150.11 ? 717  LEU A HD23   1 
ATOM   31888 N  N      . SER G 4 718  ? 155.011 128.559 286.491 1.00 152.68 ? 718  SER A N      1 
ATOM   31889 C  CA     . SER G 4 718  ? 155.581 127.276 286.105 1.00 152.68 ? 718  SER A CA     1 
ATOM   31890 C  C      . SER G 4 718  ? 156.077 127.284 284.666 1.00 152.68 ? 718  SER A C      1 
ATOM   31891 O  O      . SER G 4 718  ? 156.969 126.501 284.318 1.00 152.68 ? 718  SER A O      1 
ATOM   31892 C  CB     . SER G 4 718  ? 154.549 126.162 286.288 1.00 152.68 ? 718  SER A CB     1 
ATOM   31893 O  OG     . SER G 4 718  ? 154.064 126.139 287.619 1.00 152.68 ? 718  SER A OG     1 
ATOM   31894 H  H      . SER G 4 718  ? 154.180 128.651 286.280 1.00 152.68 ? 718  SER A H      1 
ATOM   31895 H  HA     . SER G 4 718  ? 156.338 127.079 286.677 1.00 152.68 ? 718  SER A HA     1 
ATOM   31896 H  HB2    . SER G 4 718  ? 153.807 126.305 285.683 1.00 152.68 ? 718  SER A HB2    1 
ATOM   31897 H  HB3    . SER G 4 718  ? 154.971 125.313 286.096 1.00 152.68 ? 718  SER A HB3    1 
ATOM   31898 H  HG     . SER G 4 718  ? 153.766 126.897 287.824 1.00 152.68 ? 718  SER A HG     1 
ATOM   31899 N  N      . LEU G 4 719  ? 155.515 128.154 283.828 1.00 154.56 ? 719  LEU A N      1 
ATOM   31900 C  CA     . LEU G 4 719  ? 155.947 128.252 282.439 1.00 154.56 ? 719  LEU A CA     1 
ATOM   31901 C  C      . LEU G 4 719  ? 157.297 128.941 282.312 1.00 154.56 ? 719  LEU A C      1 
ATOM   31902 O  O      . LEU G 4 719  ? 158.037 128.679 281.356 1.00 154.56 ? 719  LEU A O      1 
ATOM   31903 C  CB     . LEU G 4 719  ? 154.908 129.028 281.626 1.00 154.56 ? 719  LEU A CB     1 
ATOM   31904 C  CG     . LEU G 4 719  ? 153.544 128.362 281.426 1.00 154.56 ? 719  LEU A CG     1 
ATOM   31905 C  CD1    . LEU G 4 719  ? 152.605 129.308 280.700 1.00 154.56 ? 719  LEU A CD1    1 
ATOM   31906 C  CD2    . LEU G 4 719  ? 153.671 127.049 280.674 1.00 154.56 ? 719  LEU A CD2    1 
ATOM   31907 H  H      . LEU G 4 719  ? 154.881 128.694 284.039 1.00 154.56 ? 719  LEU A H      1 
ATOM   31908 H  HA     . LEU G 4 719  ? 156.028 127.360 282.065 1.00 154.56 ? 719  LEU A HA     1 
ATOM   31909 H  HB2    . LEU G 4 719  ? 154.752 129.879 282.063 1.00 154.56 ? 719  LEU A HB2    1 
ATOM   31910 H  HB3    . LEU G 4 719  ? 155.276 129.193 280.743 1.00 154.56 ? 719  LEU A HB3    1 
ATOM   31911 H  HG     . LEU G 4 719  ? 153.157 128.172 282.294 1.00 154.56 ? 719  LEU A HG     1 
ATOM   31912 H  HD11   . LEU G 4 719  ? 151.735 128.885 280.615 1.00 154.56 ? 719  LEU A HD11   1 
ATOM   31913 H  HD12   . LEU G 4 719  ? 152.527 130.126 281.217 1.00 154.56 ? 719  LEU A HD12   1 
ATOM   31914 H  HD13   . LEU G 4 719  ? 152.964 129.506 279.820 1.00 154.56 ? 719  LEU A HD13   1 
ATOM   31915 H  HD21   . LEU G 4 719  ? 154.199 126.433 281.206 1.00 154.56 ? 719  LEU A HD21   1 
ATOM   31916 H  HD22   . LEU G 4 719  ? 152.784 126.683 280.533 1.00 154.56 ? 719  LEU A HD22   1 
ATOM   31917 H  HD23   . LEU G 4 719  ? 154.105 127.209 279.822 1.00 154.56 ? 719  LEU A HD23   1 
ATOM   31918 N  N      . VAL G 4 720  ? 157.631 129.818 283.255 1.00 152.79 ? 720  VAL A N      1 
ATOM   31919 C  CA     . VAL G 4 720  ? 158.815 130.659 283.111 1.00 152.79 ? 720  VAL A CA     1 
ATOM   31920 C  C      . VAL G 4 720  ? 160.079 129.877 283.449 1.00 152.79 ? 720  VAL A C      1 
ATOM   31921 O  O      . VAL G 4 720  ? 161.049 129.873 282.681 1.00 152.79 ? 720  VAL A O      1 
ATOM   31922 C  CB     . VAL G 4 720  ? 158.689 131.929 283.977 1.00 152.79 ? 720  VAL A CB     1 
ATOM   31923 C  CG1    . VAL G 4 720  ? 157.714 132.910 283.335 1.00 152.79 ? 720  VAL A CG1    1 
ATOM   31924 C  CG2    . VAL G 4 720  ? 158.274 131.600 285.415 1.00 152.79 ? 720  VAL A CG2    1 
ATOM   31925 H  H      . VAL G 4 720  ? 157.189 129.935 283.981 1.00 152.79 ? 720  VAL A H      1 
ATOM   31926 H  HA     . VAL G 4 720  ? 158.888 130.941 282.186 1.00 152.79 ? 720  VAL A HA     1 
ATOM   31927 H  HB     . VAL G 4 720  ? 159.556 132.365 284.019 1.00 152.79 ? 720  VAL A HB     1 
ATOM   31928 H  HG11   . VAL G 4 720  ? 158.060 133.181 282.469 1.00 152.79 ? 720  VAL A HG11   1 
ATOM   31929 H  HG12   . VAL G 4 720  ? 157.617 133.686 283.910 1.00 152.79 ? 720  VAL A HG12   1 
ATOM   31930 H  HG13   . VAL G 4 720  ? 156.851 132.476 283.226 1.00 152.79 ? 720  VAL A HG13   1 
ATOM   31931 H  HG21   . VAL G 4 720  ? 157.366 131.261 285.425 1.00 152.79 ? 720  VAL A HG21   1 
ATOM   31932 H  HG22   . VAL G 4 720  ? 158.324 132.415 285.941 1.00 152.79 ? 720  VAL A HG22   1 
ATOM   31933 H  HG23   . VAL G 4 720  ? 158.883 130.943 285.784 1.00 152.79 ? 720  VAL A HG23   1 
ATOM   31934 N  N      . ARG G 4 721  ? 160.087 129.202 284.599 1.00 150.53 ? 721  ARG A N      1 
ATOM   31935 C  CA     . ARG G 4 721  ? 161.302 128.551 285.085 1.00 150.53 ? 721  ARG A CA     1 
ATOM   31936 C  C      . ARG G 4 721  ? 161.954 127.648 284.048 1.00 150.53 ? 721  ARG A C      1 
ATOM   31937 O  O      . ARG G 4 721  ? 163.183 127.714 283.891 1.00 150.53 ? 721  ARG A O      1 
ATOM   31938 C  CB     . ARG G 4 721  ? 160.966 127.785 286.372 1.00 150.53 ? 721  ARG A CB     1 
ATOM   31939 C  CG     . ARG G 4 721  ? 162.154 127.115 287.036 1.00 150.53 ? 721  ARG A CG     1 
ATOM   31940 C  CD     . ARG G 4 721  ? 161.715 126.399 288.297 1.00 150.53 ? 721  ARG A CD     1 
ATOM   31941 N  NE     . ARG G 4 721  ? 162.834 125.934 289.104 1.00 150.53 ? 721  ARG A NE     1 
ATOM   31942 C  CZ     . ARG G 4 721  ? 163.594 126.713 289.863 1.00 150.53 ? 721  ARG A CZ     1 
ATOM   31943 N  NH1    . ARG G 4 721  ? 164.565 126.160 290.585 1.00 150.53 ? 721  ARG A NH1    1 
ATOM   31944 N  NH2    . ARG G 4 721  ? 163.409 128.022 289.916 1.00 150.53 ? 721  ARG A NH2    1 
ATOM   31945 H  H      . ARG G 4 721  ? 159.400 129.093 285.108 1.00 150.53 ? 721  ARG A H      1 
ATOM   31946 H  HA     . ARG G 4 721  ? 161.951 129.232 285.321 1.00 150.53 ? 721  ARG A HA     1 
ATOM   31947 H  HB2    . ARG G 4 721  ? 160.590 128.413 287.010 1.00 150.53 ? 721  ARG A HB2    1 
ATOM   31948 H  HB3    . ARG G 4 721  ? 160.313 127.101 286.173 1.00 150.53 ? 721  ARG A HB3    1 
ATOM   31949 H  HG2    . ARG G 4 721  ? 162.538 126.462 286.429 1.00 150.53 ? 721  ARG A HG2    1 
ATOM   31950 H  HG3    . ARG G 4 721  ? 162.818 127.780 287.271 1.00 150.53 ? 721  ARG A HG3    1 
ATOM   31951 H  HD2    . ARG G 4 721  ? 161.188 127.002 288.844 1.00 150.53 ? 721  ARG A HD2    1 
ATOM   31952 H  HD3    . ARG G 4 721  ? 161.185 125.627 288.051 1.00 150.53 ? 721  ARG A HD3    1 
ATOM   31953 H  HE     . ARG G 4 721  ? 162.915 125.083 289.211 1.00 150.53 ? 721  ARG A HE     1 
ATOM   31954 H  HH11   . ARG G 4 721  ? 164.683 125.308 290.551 1.00 150.53 ? 721  ARG A HH11   1 
ATOM   31955 H  HH12   . ARG G 4 721  ? 165.065 126.650 291.082 1.00 150.53 ? 721  ARG A HH12   1 
ATOM   31956 H  HH21   . ARG G 4 721  ? 162.784 128.388 289.450 1.00 150.53 ? 721  ARG A HH21   1 
ATOM   31957 H  HH22   . ARG G 4 721  ? 163.918 128.509 290.415 1.00 150.53 ? 721  ARG A HH22   1 
ATOM   31958 N  N      . PRO G 4 722  ? 161.227 126.800 283.317 1.00 152.77 ? 722  PRO A N      1 
ATOM   31959 C  CA     . PRO G 4 722  ? 161.900 126.036 282.258 1.00 152.77 ? 722  PRO A CA     1 
ATOM   31960 C  C      . PRO G 4 722  ? 162.413 126.921 281.137 1.00 152.77 ? 722  PRO A C      1 
ATOM   31961 O  O      . PRO G 4 722  ? 163.507 126.682 280.612 1.00 152.77 ? 722  PRO A O      1 
ATOM   31962 C  CB     . PRO G 4 722  ? 160.810 125.072 281.762 1.00 152.77 ? 722  PRO A CB     1 
ATOM   31963 C  CG     . PRO G 4 722  ? 159.764 125.069 282.818 1.00 152.77 ? 722  PRO A CG     1 
ATOM   31964 C  CD     . PRO G 4 722  ? 159.813 126.419 283.450 1.00 152.77 ? 722  PRO A CD     1 
ATOM   31965 H  HA     . PRO G 4 722  ? 162.639 125.529 282.633 1.00 152.77 ? 722  PRO A HA     1 
ATOM   31966 H  HB2    . PRO G 4 722  ? 160.447 125.399 280.925 1.00 152.77 ? 722  PRO A HB2    1 
ATOM   31967 H  HB3    . PRO G 4 722  ? 161.186 124.184 281.651 1.00 152.77 ? 722  PRO A HB3    1 
ATOM   31968 H  HG2    . PRO G 4 722  ? 158.897 124.918 282.407 1.00 152.77 ? 722  PRO A HG2    1 
ATOM   31969 H  HG3    . PRO G 4 722  ? 159.963 124.380 283.474 1.00 152.77 ? 722  PRO A HG3    1 
ATOM   31970 H  HD2    . PRO G 4 722  ? 159.251 127.037 282.955 1.00 152.77 ? 722  PRO A HD2    1 
ATOM   31971 H  HD3    . PRO G 4 722  ? 159.545 126.361 284.376 1.00 152.77 ? 722  PRO A HD3    1 
ATOM   31972 N  N      . HIS G 4 723  ? 161.649 127.944 280.763 1.00 155.54 ? 723  HIS A N      1 
ATOM   31973 C  CA     . HIS G 4 723  ? 162.017 128.838 279.674 1.00 155.54 ? 723  HIS A CA     1 
ATOM   31974 C  C      . HIS G 4 723  ? 163.015 129.905 280.098 1.00 155.54 ? 723  HIS A C      1 
ATOM   31975 O  O      . HIS G 4 723  ? 163.479 130.674 279.249 1.00 155.54 ? 723  HIS A O      1 
ATOM   31976 C  CB     . HIS G 4 723  ? 160.760 129.511 279.118 1.00 155.54 ? 723  HIS A CB     1 
ATOM   31977 C  CG     . HIS G 4 723  ? 160.882 129.942 277.691 1.00 155.54 ? 723  HIS A CG     1 
ATOM   31978 N  ND1    . HIS G 4 723  ? 160.571 129.114 276.632 1.00 155.54 ? 723  HIS A ND1    1 
ATOM   31979 C  CD2    . HIS G 4 723  ? 161.285 131.114 277.144 1.00 155.54 ? 723  HIS A CD2    1 
ATOM   31980 C  CE1    . HIS G 4 723  ? 160.771 129.756 275.497 1.00 155.54 ? 723  HIS A CE1    1 
ATOM   31981 N  NE2    . HIS G 4 723  ? 161.205 130.973 275.780 1.00 155.54 ? 723  HIS A NE2    1 
ATOM   31982 H  H      . HIS G 4 723  ? 160.900 128.145 281.136 1.00 155.54 ? 723  HIS A H      1 
ATOM   31983 H  HA     . HIS G 4 723  ? 162.421 128.320 278.957 1.00 155.54 ? 723  HIS A HA     1 
ATOM   31984 H  HB2    . HIS G 4 723  ? 160.014 128.890 279.179 1.00 155.54 ? 723  HIS A HB2    1 
ATOM   31985 H  HB3    . HIS G 4 723  ? 160.572 130.302 279.650 1.00 155.54 ? 723  HIS A HB3    1 
ATOM   31986 H  HD1    . HIS G 4 723  ? 160.286 128.305 276.704 1.00 155.54 ? 723  HIS A HD1    1 
ATOM   31987 H  HD2    . HIS G 4 723  ? 161.562 131.876 277.605 1.00 155.54 ? 723  HIS A HD2    1 
ATOM   31988 H  HE1    . HIS G 4 723  ? 160.632 129.411 274.643 1.00 155.54 ? 723  HIS A HE1    1 
ATOM   31989 N  N      . LEU G 4 724  ? 163.347 129.971 281.388 1.00 156.75 ? 724  LEU A N      1 
ATOM   31990 C  CA     . LEU G 4 724  ? 164.149 131.078 281.898 1.00 156.75 ? 724  LEU A CA     1 
ATOM   31991 C  C      . LEU G 4 724  ? 165.539 131.093 281.272 1.00 156.75 ? 724  LEU A C      1 
ATOM   31992 O  O      . LEU G 4 724  ? 166.016 132.138 280.819 1.00 156.75 ? 724  LEU A O      1 
ATOM   31993 C  CB     . LEU G 4 724  ? 164.241 130.981 283.418 1.00 156.75 ? 724  LEU A CB     1 
ATOM   31994 C  CG     . LEU G 4 724  ? 164.816 132.197 284.143 1.00 156.75 ? 724  LEU A CG     1 
ATOM   31995 C  CD1    . LEU G 4 724  ? 163.928 133.414 283.949 1.00 156.75 ? 724  LEU A CD1    1 
ATOM   31996 C  CD2    . LEU G 4 724  ? 164.966 131.874 285.614 1.00 156.75 ? 724  LEU A CD2    1 
ATOM   31997 H  H      . LEU G 4 724  ? 163.131 129.391 281.984 1.00 156.75 ? 724  LEU A H      1 
ATOM   31998 H  HA     . LEU G 4 724  ? 163.713 131.912 281.670 1.00 156.75 ? 724  LEU A HA     1 
ATOM   31999 H  HB2    . LEU G 4 724  ? 163.351 130.819 283.772 1.00 156.75 ? 724  LEU A HB2    1 
ATOM   32000 H  HB3    . LEU G 4 724  ? 164.807 130.227 283.636 1.00 156.75 ? 724  LEU A HB3    1 
ATOM   32001 H  HG     . LEU G 4 724  ? 165.694 132.404 283.784 1.00 156.75 ? 724  LEU A HG     1 
ATOM   32002 H  HD11   . LEU G 4 724  ? 163.000 133.145 284.025 1.00 156.75 ? 724  LEU A HD11   1 
ATOM   32003 H  HD12   . LEU G 4 724  ? 164.143 134.070 284.630 1.00 156.75 ? 724  LEU A HD12   1 
ATOM   32004 H  HD13   . LEU G 4 724  ? 164.095 133.783 283.067 1.00 156.75 ? 724  LEU A HD13   1 
ATOM   32005 H  HD21   . LEU G 4 724  ? 165.431 132.603 286.052 1.00 156.75 ? 724  LEU A HD21   1 
ATOM   32006 H  HD22   . LEU G 4 724  ? 165.474 131.052 285.707 1.00 156.75 ? 724  LEU A HD22   1 
ATOM   32007 H  HD23   . LEU G 4 724  ? 164.084 131.761 286.004 1.00 156.75 ? 724  LEU A HD23   1 
ATOM   32008 N  N      . GLU G 4 725  ? 166.211 129.939 281.239 1.00 161.31 ? 725  GLU A N      1 
ATOM   32009 C  CA     . GLU G 4 725  ? 167.539 129.880 280.637 1.00 161.31 ? 725  GLU A CA     1 
ATOM   32010 C  C      . GLU G 4 725  ? 167.508 130.130 279.136 1.00 161.31 ? 725  GLU A C      1 
ATOM   32011 O  O      . GLU G 4 725  ? 168.571 130.309 278.533 1.00 161.31 ? 725  GLU A O      1 
ATOM   32012 C  CB     . GLU G 4 725  ? 168.193 128.522 280.931 1.00 161.31 ? 725  GLU A CB     1 
ATOM   32013 C  CG     . GLU G 4 725  ? 167.449 127.322 280.367 1.00 161.31 ? 725  GLU A CG     1 
ATOM   32014 C  CD     . GLU G 4 725  ? 167.866 126.012 281.017 1.00 161.31 ? 725  GLU A CD     1 
ATOM   32015 O  OE1    . GLU G 4 725  ? 168.735 126.044 281.916 1.00 161.31 ? 725  GLU A OE1    1 
ATOM   32016 O  OE2    . GLU G 4 725  ? 167.326 124.953 280.632 1.00 161.31 ? 725  GLU A OE2    1 
ATOM   32017 H  H      . GLU G 4 725  ? 165.921 129.194 281.551 1.00 161.31 ? 725  GLU A H      1 
ATOM   32018 H  HA     . GLU G 4 725  ? 168.098 130.566 281.033 1.00 161.31 ? 725  GLU A HA     1 
ATOM   32019 H  HB2    . GLU G 4 725  ? 169.086 128.514 280.552 1.00 161.31 ? 725  GLU A HB2    1 
ATOM   32020 H  HB3    . GLU G 4 725  ? 168.247 128.407 281.891 1.00 161.31 ? 725  GLU A HB3    1 
ATOM   32021 H  HG2    . GLU G 4 725  ? 166.498 127.439 280.507 1.00 161.31 ? 725  GLU A HG2    1 
ATOM   32022 H  HG3    . GLU G 4 725  ? 167.643 127.255 279.421 1.00 161.31 ? 725  GLU A HG3    1 
ATOM   32023 N  N      . THR G 4 726  ? 166.324 130.140 278.525 1.00 160.27 ? 726  THR A N      1 
ATOM   32024 C  CA     . THR G 4 726  ? 166.171 130.423 277.105 1.00 160.27 ? 726  THR A CA     1 
ATOM   32025 C  C      . THR G 4 726  ? 166.022 131.910 276.806 1.00 160.27 ? 726  THR A C      1 
ATOM   32026 O  O      . THR G 4 726  ? 166.042 132.294 275.631 1.00 160.27 ? 726  THR A O      1 
ATOM   32027 C  CB     . THR G 4 726  ? 164.951 129.666 276.565 1.00 160.27 ? 726  THR A CB     1 
ATOM   32028 O  OG1    . THR G 4 726  ? 165.004 128.300 276.993 1.00 160.27 ? 726  THR A OG1    1 
ATOM   32029 C  CG2    . THR G 4 726  ? 164.902 129.705 275.048 1.00 160.27 ? 726  THR A CG2    1 
ATOM   32030 H  H      . THR G 4 726  ? 165.578 129.977 278.922 1.00 160.27 ? 726  THR A H      1 
ATOM   32031 H  HA     . THR G 4 726  ? 166.953 130.103 276.630 1.00 160.27 ? 726  THR A HA     1 
ATOM   32032 H  HB     . THR G 4 726  ? 164.142 130.078 276.907 1.00 160.27 ? 726  THR A HB     1 
ATOM   32033 H  HG1    . THR G 4 726  ? 165.063 128.260 277.829 1.00 160.27 ? 726  THR A HG1    1 
ATOM   32034 H  HG21   . THR G 4 726  ? 164.241 129.069 274.732 1.00 160.27 ? 726  THR A HG21   1 
ATOM   32035 H  HG22   . THR G 4 726  ? 164.660 130.589 274.740 1.00 160.27 ? 726  THR A HG22   1 
ATOM   32036 H  HG23   . THR G 4 726  ? 165.767 129.464 274.681 1.00 160.27 ? 726  THR A HG23   1 
ATOM   32037 N  N      . LEU G 4 727  ? 165.879 132.752 277.828 1.00 155.25 ? 727  LEU A N      1 
ATOM   32038 C  CA     . LEU G 4 727  ? 165.637 134.177 277.626 1.00 155.25 ? 727  LEU A CA     1 
ATOM   32039 C  C      . LEU G 4 727  ? 166.963 134.919 277.499 1.00 155.25 ? 727  LEU A C      1 
ATOM   32040 O  O      . LEU G 4 727  ? 167.770 134.923 278.435 1.00 155.25 ? 727  LEU A O      1 
ATOM   32041 C  CB     . LEU G 4 727  ? 164.823 134.738 278.789 1.00 155.25 ? 727  LEU A CB     1 
ATOM   32042 C  CG     . LEU G 4 727  ? 163.353 134.323 278.872 1.00 155.25 ? 727  LEU A CG     1 
ATOM   32043 C  CD1    . LEU G 4 727  ? 162.704 134.978 280.071 1.00 155.25 ? 727  LEU A CD1    1 
ATOM   32044 C  CD2    . LEU G 4 727  ? 162.609 134.697 277.601 1.00 155.25 ? 727  LEU A CD2    1 
ATOM   32045 H  H      . LEU G 4 727  ? 165.923 132.521 278.656 1.00 155.25 ? 727  LEU A H      1 
ATOM   32046 H  HA     . LEU G 4 727  ? 165.140 134.308 276.805 1.00 155.25 ? 727  LEU A HA     1 
ATOM   32047 H  HB2    . LEU G 4 727  ? 165.246 134.463 279.617 1.00 155.25 ? 727  LEU A HB2    1 
ATOM   32048 H  HB3    . LEU G 4 727  ? 164.841 135.705 278.731 1.00 155.25 ? 727  LEU A HB3    1 
ATOM   32049 H  HG     . LEU G 4 727  ? 163.296 133.363 278.985 1.00 155.25 ? 727  LEU A HG     1 
ATOM   32050 H  HD11   . LEU G 4 727  ? 161.774 134.710 280.112 1.00 155.25 ? 727  LEU A HD11   1 
ATOM   32051 H  HD12   . LEU G 4 727  ? 163.172 134.691 280.872 1.00 155.25 ? 727  LEU A HD12   1 
ATOM   32052 H  HD13   . LEU G 4 727  ? 162.765 135.942 279.979 1.00 155.25 ? 727  LEU A HD13   1 
ATOM   32053 H  HD21   . LEU G 4 727  ? 162.938 134.156 276.869 1.00 155.25 ? 727  LEU A HD21   1 
ATOM   32054 H  HD22   . LEU G 4 727  ? 161.661 134.537 277.731 1.00 155.25 ? 727  LEU A HD22   1 
ATOM   32055 H  HD23   . LEU G 4 727  ? 162.759 135.637 277.414 1.00 155.25 ? 727  LEU A HD23   1 
ATOM   32056 N  N      . GLU G 4 728  ? 167.188 135.534 276.347 1.00 156.92 ? 728  GLU A N      1 
ATOM   32057 C  CA     . GLU G 4 728  ? 168.403 136.312 276.121 1.00 156.92 ? 728  GLU A CA     1 
ATOM   32058 C  C      . GLU G 4 728  ? 168.138 137.711 275.581 1.00 156.92 ? 728  GLU A C      1 
ATOM   32059 O  O      . GLU G 4 728  ? 168.881 138.636 275.914 1.00 156.92 ? 728  GLU A O      1 
ATOM   32060 C  CB     . GLU G 4 728  ? 169.336 135.539 275.177 1.00 156.92 ? 728  GLU A CB     1 
ATOM   32061 C  CG     . GLU G 4 728  ? 168.768 135.264 273.797 1.00 156.92 ? 728  GLU A CG     1 
ATOM   32062 C  CD     . GLU G 4 728  ? 168.952 136.427 272.839 1.00 156.92 ? 728  GLU A CD     1 
ATOM   32063 O  OE1    . GLU G 4 728  ? 169.816 137.287 273.101 1.00 156.92 ? 728  GLU A OE1    1 
ATOM   32064 O  OE2    . GLU G 4 728  ? 168.235 136.473 271.817 1.00 156.92 ? 728  GLU A OE2    1 
ATOM   32065 H  H      . GLU G 4 728  ? 166.652 135.519 275.677 1.00 156.92 ? 728  GLU A H      1 
ATOM   32066 H  HA     . GLU G 4 728  ? 168.870 136.422 276.965 1.00 156.92 ? 728  GLU A HA     1 
ATOM   32067 H  HB2    . GLU G 4 728  ? 170.160 136.040 275.072 1.00 156.92 ? 728  GLU A HB2    1 
ATOM   32068 H  HB3    . GLU G 4 728  ? 169.527 134.678 275.583 1.00 156.92 ? 728  GLU A HB3    1 
ATOM   32069 H  HG2    . GLU G 4 728  ? 169.220 134.492 273.423 1.00 156.92 ? 728  GLU A HG2    1 
ATOM   32070 H  HG3    . GLU G 4 728  ? 167.817 135.086 273.877 1.00 156.92 ? 728  GLU A HG3    1 
ATOM   32071 N  N      . ASP G 4 729  ? 167.108 137.893 274.750 1.00 156.17 ? 729  ASP A N      1 
ATOM   32072 C  CA     . ASP G 4 729  ? 166.789 139.215 274.219 1.00 156.17 ? 729  ASP A CA     1 
ATOM   32073 C  C      . ASP G 4 729  ? 166.035 140.086 275.215 1.00 156.17 ? 729  ASP A C      1 
ATOM   32074 O  O      . ASP G 4 729  ? 165.838 141.277 274.949 1.00 156.17 ? 729  ASP A O      1 
ATOM   32075 C  CB     . ASP G 4 729  ? 165.963 139.087 272.937 1.00 156.17 ? 729  ASP A CB     1 
ATOM   32076 C  CG     . ASP G 4 729  ? 165.761 140.419 272.242 1.00 156.17 ? 729  ASP A CG     1 
ATOM   32077 O  OD1    . ASP G 4 729  ? 166.745 141.184 272.140 1.00 156.17 ? 729  ASP A OD1    1 
ATOM   32078 O  OD2    . ASP G 4 729  ? 164.630 140.702 271.800 1.00 156.17 ? 729  ASP A OD2    1 
ATOM   32079 H  H      . ASP G 4 729  ? 166.578 137.267 274.482 1.00 156.17 ? 729  ASP A H      1 
ATOM   32080 H  HA     . ASP G 4 729  ? 167.617 139.671 273.996 1.00 156.17 ? 729  ASP A HA     1 
ATOM   32081 H  HB2    . ASP G 4 729  ? 166.416 138.492 272.320 1.00 156.17 ? 729  ASP A HB2    1 
ATOM   32082 H  HB3    . ASP G 4 729  ? 165.086 138.731 273.159 1.00 156.17 ? 729  ASP A HB3    1 
ATOM   32083 N  N      . CYS G 4 730  ? 165.614 139.522 276.344 1.00 152.23 ? 730  CYS A N      1 
ATOM   32084 C  CA     . CYS G 4 730  ? 164.763 140.224 277.292 1.00 152.23 ? 730  CYS A CA     1 
ATOM   32085 C  C      . CYS G 4 730  ? 165.494 141.407 277.926 1.00 152.23 ? 730  CYS A C      1 
ATOM   32086 O  O      . CYS G 4 730  ? 166.726 141.469 277.920 1.00 152.23 ? 730  CYS A O      1 
ATOM   32087 C  CB     . CYS G 4 730  ? 164.291 139.255 278.374 1.00 152.23 ? 730  CYS A CB     1 
ATOM   32088 S  SG     . CYS G 4 730  ? 165.568 138.786 279.563 1.00 152.23 ? 730  CYS A SG     1 
ATOM   32089 H  H      . CYS G 4 730  ? 165.820 138.721 276.588 1.00 152.23 ? 730  CYS A H      1 
ATOM   32090 H  HA     . CYS G 4 730  ? 163.986 140.566 276.826 1.00 152.23 ? 730  CYS A HA     1 
ATOM   32091 H  HB2    . CYS G 4 730  ? 163.565 139.657 278.871 1.00 152.23 ? 730  CYS A HB2    1 
ATOM   32092 H  HB3    . CYS G 4 730  ? 163.983 138.444 277.943 1.00 152.23 ? 730  CYS A HB3    1 
ATOM   32093 H  HG     . CYS G 4 730  ? 166.062 139.771 280.033 1.00 152.23 ? 730  CYS A HG     1 
ATOM   32094 N  N      . PRO G 4 731  ? 164.748 142.367 278.478 1.00 148.42 ? 731  PRO A N      1 
ATOM   32095 C  CA     . PRO G 4 731  ? 165.390 143.467 279.203 1.00 148.42 ? 731  PRO A CA     1 
ATOM   32096 C  C      . PRO G 4 731  ? 166.231 142.947 280.361 1.00 148.42 ? 731  PRO A C      1 
ATOM   32097 O  O      . PRO G 4 731  ? 165.925 141.923 280.972 1.00 148.42 ? 731  PRO A O      1 
ATOM   32098 C  CB     . PRO G 4 731  ? 164.210 144.312 279.696 1.00 148.42 ? 731  PRO A CB     1 
ATOM   32099 C  CG     . PRO G 4 731  ? 163.032 143.418 279.644 1.00 148.42 ? 731  PRO A CG     1 
ATOM   32100 C  CD     . PRO G 4 731  ? 163.280 142.472 278.520 1.00 148.42 ? 731  PRO A CD     1 
ATOM   32101 H  HA     . PRO G 4 731  ? 165.945 143.993 278.608 1.00 148.42 ? 731  PRO A HA     1 
ATOM   32102 H  HB2    . PRO G 4 731  ? 164.375 144.607 280.604 1.00 148.42 ? 731  PRO A HB2    1 
ATOM   32103 H  HB3    . PRO G 4 731  ? 164.085 145.071 279.104 1.00 148.42 ? 731  PRO A HB3    1 
ATOM   32104 H  HG2    . PRO G 4 731  ? 162.950 142.929 280.480 1.00 148.42 ? 731  PRO A HG2    1 
ATOM   32105 H  HG3    . PRO G 4 731  ? 162.234 143.945 279.479 1.00 148.42 ? 731  PRO A HG3    1 
ATOM   32106 H  HD2    . PRO G 4 731  ? 162.867 141.617 278.704 1.00 148.42 ? 731  PRO A HD2    1 
ATOM   32107 H  HD3    . PRO G 4 731  ? 162.947 142.855 277.693 1.00 148.42 ? 731  PRO A HD3    1 
ATOM   32108 N  N      . GLU G 4 732  ? 167.309 143.677 280.653 1.00 141.02 ? 732  GLU A N      1 
ATOM   32109 C  CA     . GLU G 4 732  ? 168.311 143.176 281.589 1.00 141.02 ? 732  GLU A CA     1 
ATOM   32110 C  C      . GLU G 4 732  ? 167.729 142.936 282.980 1.00 141.02 ? 732  GLU A C      1 
ATOM   32111 O  O      . GLU G 4 732  ? 168.195 142.046 283.702 1.00 141.02 ? 732  GLU A O      1 
ATOM   32112 C  CB     . GLU G 4 732  ? 169.512 144.128 281.630 1.00 141.02 ? 732  GLU A CB     1 
ATOM   32113 C  CG     . GLU G 4 732  ? 169.419 145.337 282.542 1.00 141.02 ? 732  GLU A CG     1 
ATOM   32114 C  CD     . GLU G 4 732  ? 168.089 146.048 282.447 1.00 141.02 ? 732  GLU A CD     1 
ATOM   32115 O  OE1    . GLU G 4 732  ? 167.490 146.027 281.352 1.00 141.02 ? 732  GLU A OE1    1 
ATOM   32116 O  OE2    . GLU G 4 732  ? 167.651 146.642 283.455 1.00 141.02 ? 732  GLU A OE2    1 
ATOM   32117 H  H      . GLU G 4 732  ? 167.471 144.456 280.329 1.00 141.02 ? 732  GLU A H      1 
ATOM   32118 H  HA     . GLU G 4 732  ? 168.634 142.322 281.261 1.00 141.02 ? 732  GLU A HA     1 
ATOM   32119 H  HB2    . GLU G 4 732  ? 170.288 143.619 281.913 1.00 141.02 ? 732  GLU A HB2    1 
ATOM   32120 H  HB3    . GLU G 4 732  ? 169.661 144.472 280.735 1.00 141.02 ? 732  GLU A HB3    1 
ATOM   32121 H  HG2    . GLU G 4 732  ? 169.544 145.051 283.461 1.00 141.02 ? 732  GLU A HG2    1 
ATOM   32122 H  HG3    . GLU G 4 732  ? 170.110 145.969 282.287 1.00 141.02 ? 732  GLU A HG3    1 
ATOM   32123 N  N      . ASP G 4 733  ? 166.741 143.728 283.395 1.00 136.78 ? 733  ASP A N      1 
ATOM   32124 C  CA     . ASP G 4 733  ? 166.032 143.512 284.657 1.00 136.78 ? 733  ASP A CA     1 
ATOM   32125 C  C      . ASP G 4 733  ? 164.569 143.207 284.354 1.00 136.78 ? 733  ASP A C      1 
ATOM   32126 O  O      . ASP G 4 733  ? 163.729 144.106 284.262 1.00 136.78 ? 733  ASP A O      1 
ATOM   32127 C  CB     . ASP G 4 733  ? 166.184 144.710 285.592 1.00 136.78 ? 733  ASP A CB     1 
ATOM   32128 C  CG     . ASP G 4 733  ? 167.494 144.686 286.354 1.00 136.78 ? 733  ASP A CG     1 
ATOM   32129 O  OD1    . ASP G 4 733  ? 168.063 143.587 286.528 1.00 136.78 ? 733  ASP A OD1    1 
ATOM   32130 O  OD2    . ASP G 4 733  ? 167.951 145.761 286.791 1.00 136.78 ? 733  ASP A OD2    1 
ATOM   32131 H  H      . ASP G 4 733  ? 166.444 144.399 282.952 1.00 136.78 ? 733  ASP A H      1 
ATOM   32132 H  HA     . ASP G 4 733  ? 166.402 142.730 285.094 1.00 136.78 ? 733  ASP A HA     1 
ATOM   32133 H  HB2    . ASP G 4 733  ? 166.162 145.526 285.063 1.00 136.78 ? 733  ASP A HB2    1 
ATOM   32134 H  HB3    . ASP G 4 733  ? 165.456 144.707 286.235 1.00 136.78 ? 733  ASP A HB3    1 
ATOM   32135 N  N      . LEU G 4 734  ? 164.266 141.927 284.184 1.00 140.52 ? 734  LEU A N      1 
ATOM   32136 C  CA     . LEU G 4 734  ? 162.896 141.510 283.933 1.00 140.52 ? 734  LEU A CA     1 
ATOM   32137 C  C      . LEU G 4 734  ? 162.154 141.279 285.245 1.00 140.52 ? 734  LEU A C      1 
ATOM   32138 O  O      . LEU G 4 734  ? 162.708 140.728 286.202 1.00 140.52 ? 734  LEU A O      1 
ATOM   32139 C  CB     . LEU G 4 734  ? 162.888 140.247 283.075 1.00 140.52 ? 734  LEU A CB     1 
ATOM   32140 C  CG     . LEU G 4 734  ? 161.532 139.599 282.800 1.00 140.52 ? 734  LEU A CG     1 
ATOM   32141 C  CD1    . LEU G 4 734  ? 160.659 140.525 281.980 1.00 140.52 ? 734  LEU A CD1    1 
ATOM   32142 C  CD2    . LEU G 4 734  ? 161.735 138.277 282.086 1.00 140.52 ? 734  LEU A CD2    1 
ATOM   32143 H  H      . LEU G 4 734  ? 164.831 141.280 284.209 1.00 140.52 ? 734  LEU A H      1 
ATOM   32144 H  HA     . LEU G 4 734  ? 162.435 142.212 283.447 1.00 140.52 ? 734  LEU A HA     1 
ATOM   32145 H  HB2    . LEU G 4 734  ? 163.284 140.467 282.215 1.00 140.52 ? 734  LEU A HB2    1 
ATOM   32146 H  HB3    . LEU G 4 734  ? 163.437 139.586 283.520 1.00 140.52 ? 734  LEU A HB3    1 
ATOM   32147 H  HG     . LEU G 4 734  ? 161.081 139.420 283.641 1.00 140.52 ? 734  LEU A HG     1 
ATOM   32148 H  HD11   . LEU G 4 734  ? 160.504 141.339 282.486 1.00 140.52 ? 734  LEU A HD11   1 
ATOM   32149 H  HD12   . LEU G 4 734  ? 161.109 140.732 281.147 1.00 140.52 ? 734  LEU A HD12   1 
ATOM   32150 H  HD13   . LEU G 4 734  ? 159.814 140.083 281.803 1.00 140.52 ? 734  LEU A HD13   1 
ATOM   32151 H  HD21   . LEU G 4 734  ? 162.284 137.704 282.643 1.00 140.52 ? 734  LEU A HD21   1 
ATOM   32152 H  HD22   . LEU G 4 734  ? 162.181 138.439 281.239 1.00 140.52 ? 734  LEU A HD22   1 
ATOM   32153 H  HD23   . LEU G 4 734  ? 160.872 137.864 281.936 1.00 140.52 ? 734  LEU A HD23   1 
ATOM   32154 N  N      . TYR G 4 735  ? 160.895 141.707 285.287 1.00 130.41 ? 735  TYR A N      1 
ATOM   32155 C  CA     . TYR G 4 735  ? 160.050 141.618 286.474 1.00 130.41 ? 735  TYR A CA     1 
ATOM   32156 C  C      . TYR G 4 735  ? 158.820 140.783 286.158 1.00 130.41 ? 735  TYR A C      1 
ATOM   32157 O  O      . TYR G 4 735  ? 158.226 140.927 285.082 1.00 130.41 ? 735  TYR A O      1 
ATOM   32158 C  CB     . TYR G 4 735  ? 159.633 143.012 286.951 1.00 130.41 ? 735  TYR A CB     1 
ATOM   32159 C  CG     . TYR G 4 735  ? 160.621 143.682 287.883 1.00 130.41 ? 735  TYR A CG     1 
ATOM   32160 C  CD1    . TYR G 4 735  ? 160.549 143.488 289.250 1.00 130.41 ? 735  TYR A CD1    1 
ATOM   32161 C  CD2    . TYR G 4 735  ? 161.625 144.499 287.393 1.00 130.41 ? 735  TYR A CD2    1 
ATOM   32162 C  CE1    . TYR G 4 735  ? 161.441 144.094 290.103 1.00 130.41 ? 735  TYR A CE1    1 
ATOM   32163 C  CE2    . TYR G 4 735  ? 162.524 145.107 288.237 1.00 130.41 ? 735  TYR A CE2    1 
ATOM   32164 C  CZ     . TYR G 4 735  ? 162.429 144.901 289.591 1.00 130.41 ? 735  TYR A CZ     1 
ATOM   32165 O  OH     . TYR G 4 735  ? 163.323 145.508 290.437 1.00 130.41 ? 735  TYR A OH     1 
ATOM   32166 H  H      . TYR G 4 735  ? 160.492 142.059 284.616 1.00 130.41 ? 735  TYR A H      1 
ATOM   32167 H  HA     . TYR G 4 735  ? 160.540 141.181 287.188 1.00 130.41 ? 735  TYR A HA     1 
ATOM   32168 H  HB2    . TYR G 4 735  ? 159.519 143.588 286.178 1.00 130.41 ? 735  TYR A HB2    1 
ATOM   32169 H  HB3    . TYR G 4 735  ? 158.789 142.938 287.425 1.00 130.41 ? 735  TYR A HB3    1 
ATOM   32170 H  HD1    . TYR G 4 735  ? 159.882 142.945 289.601 1.00 130.41 ? 735  TYR A HD1    1 
ATOM   32171 H  HD2    . TYR G 4 735  ? 161.693 144.641 286.480 1.00 130.41 ? 735  TYR A HD2    1 
ATOM   32172 H  HE1    . TYR G 4 735  ? 161.378 143.955 291.019 1.00 130.41 ? 735  TYR A HE1    1 
ATOM   32173 H  HE2    . TYR G 4 735  ? 163.192 145.655 287.894 1.00 130.41 ? 735  TYR A HE2    1 
ATOM   32174 H  HH     . TYR G 4 735  ? 163.113 145.346 291.232 1.00 130.41 ? 735  TYR A HH     1 
ATOM   32175 N  N      . LEU G 4 736  ? 158.442 139.905 287.088 1.00 142.79 ? 736  LEU A N      1 
ATOM   32176 C  CA     . LEU G 4 736  ? 157.302 139.012 286.922 1.00 142.79 ? 736  LEU A CA     1 
ATOM   32177 C  C      . LEU G 4 736  ? 156.468 138.991 288.195 1.00 142.79 ? 736  LEU A C      1 
ATOM   32178 O  O      . LEU G 4 736  ? 157.010 139.019 289.304 1.00 142.79 ? 736  LEU A O      1 
ATOM   32179 C  CB     . LEU G 4 736  ? 157.765 137.594 286.573 1.00 142.79 ? 736  LEU A CB     1 
ATOM   32180 C  CG     . LEU G 4 736  ? 158.603 137.502 285.297 1.00 142.79 ? 736  LEU A CG     1 
ATOM   32181 C  CD1    . LEU G 4 736  ? 159.354 136.188 285.239 1.00 142.79 ? 736  LEU A CD1    1 
ATOM   32182 C  CD2    . LEU G 4 736  ? 157.727 137.675 284.069 1.00 142.79 ? 736  LEU A CD2    1 
ATOM   32183 H  H      . LEU G 4 736  ? 158.839 139.811 287.843 1.00 142.79 ? 736  LEU A H      1 
ATOM   32184 H  HA     . LEU G 4 736  ? 156.741 139.338 286.198 1.00 142.79 ? 736  LEU A HA     1 
ATOM   32185 H  HB2    . LEU G 4 736  ? 158.299 137.248 287.307 1.00 142.79 ? 736  LEU A HB2    1 
ATOM   32186 H  HB3    . LEU G 4 736  ? 156.983 137.035 286.449 1.00 142.79 ? 736  LEU A HB3    1 
ATOM   32187 H  HG     . LEU G 4 736  ? 159.257 138.215 285.294 1.00 142.79 ? 736  LEU A HG     1 
ATOM   32188 H  HD11   . LEU G 4 736  ? 159.833 136.135 284.397 1.00 142.79 ? 736  LEU A HD11   1 
ATOM   32189 H  HD12   . LEU G 4 736  ? 158.723 135.456 285.305 1.00 142.79 ? 736  LEU A HD12   1 
ATOM   32190 H  HD13   . LEU G 4 736  ? 159.980 136.154 285.980 1.00 142.79 ? 736  LEU A HD13   1 
ATOM   32191 H  HD21   . LEU G 4 736  ? 157.323 138.556 284.092 1.00 142.79 ? 736  LEU A HD21   1 
ATOM   32192 H  HD22   . LEU G 4 736  ? 157.038 136.992 284.072 1.00 142.79 ? 736  LEU A HD22   1 
ATOM   32193 H  HD23   . LEU G 4 736  ? 158.277 137.586 283.274 1.00 142.79 ? 736  LEU A HD23   1 
ATOM   32194 N  N      . ILE G 4 737  ? 155.148 138.941 288.029 1.00 145.57 ? 737  ILE A N      1 
ATOM   32195 C  CA     . ILE G 4 737  ? 154.202 138.955 289.138 1.00 145.57 ? 737  ILE A CA     1 
ATOM   32196 C  C      . ILE G 4 737  ? 153.138 137.899 288.885 1.00 145.57 ? 737  ILE A C      1 
ATOM   32197 O  O      . ILE G 4 737  ? 152.771 137.633 287.735 1.00 145.57 ? 737  ILE A O      1 
ATOM   32198 C  CB     . ILE G 4 737  ? 153.554 140.342 289.314 1.00 145.57 ? 737  ILE A CB     1 
ATOM   32199 C  CG1    . ILE G 4 737  ? 154.641 141.390 289.556 1.00 145.57 ? 737  ILE A CG1    1 
ATOM   32200 C  CG2    . ILE G 4 737  ? 152.575 140.329 290.478 1.00 145.57 ? 737  ILE A CG2    1 
ATOM   32201 C  CD1    . ILE G 4 737  ? 155.012 142.157 288.315 1.00 145.57 ? 737  ILE A CD1    1 
ATOM   32202 H  H      . ILE G 4 737  ? 154.770 138.893 287.259 1.00 145.57 ? 737  ILE A H      1 
ATOM   32203 H  HA     . ILE G 4 737  ? 154.664 138.728 289.963 1.00 145.57 ? 737  ILE A HA     1 
ATOM   32204 H  HB     . ILE G 4 737  ? 153.071 140.568 288.501 1.00 145.57 ? 737  ILE A HB     1 
ATOM   32205 H  HG12   . ILE G 4 737  ? 154.329 142.027 290.219 1.00 145.57 ? 737  ILE A HG12   1 
ATOM   32206 H  HG13   . ILE G 4 737  ? 155.440 140.941 289.879 1.00 145.57 ? 737  ILE A HG13   1 
ATOM   32207 H  HG21   . ILE G 4 737  ? 152.256 141.231 290.632 1.00 145.57 ? 737  ILE A HG21   1 
ATOM   32208 H  HG22   . ILE G 4 737  ? 151.827 139.750 290.266 1.00 145.57 ? 737  ILE A HG22   1 
ATOM   32209 H  HG23   . ILE G 4 737  ? 153.033 140.003 291.270 1.00 145.57 ? 737  ILE A HG23   1 
ATOM   32210 H  HD11   . ILE G 4 737  ? 155.689 142.812 288.542 1.00 145.57 ? 737  ILE A HD11   1 
ATOM   32211 H  HD12   . ILE G 4 737  ? 155.361 141.539 287.653 1.00 145.57 ? 737  ILE A HD12   1 
ATOM   32212 H  HD13   . ILE G 4 737  ? 154.223 142.601 287.967 1.00 145.57 ? 737  ILE A HD13   1 
ATOM   32213 N  N      . GLU G 4 738  ? 152.641 137.295 289.963 1.00 151.20 ? 738  GLU A N      1 
ATOM   32214 C  CA     . GLU G 4 738  ? 151.637 136.245 289.887 1.00 151.20 ? 738  GLU A CA     1 
ATOM   32215 C  C      . GLU G 4 738  ? 150.290 136.807 290.323 1.00 151.20 ? 738  GLU A C      1 
ATOM   32216 O  O      . GLU G 4 738  ? 150.180 137.405 291.398 1.00 151.20 ? 738  GLU A O      1 
ATOM   32217 C  CB     . GLU G 4 738  ? 152.028 135.053 290.761 1.00 151.20 ? 738  GLU A CB     1 
ATOM   32218 C  CG     . GLU G 4 738  ? 151.055 133.893 290.692 1.00 151.20 ? 738  GLU A CG     1 
ATOM   32219 C  CD     . GLU G 4 738  ? 151.334 132.838 291.745 1.00 151.20 ? 738  GLU A CD     1 
ATOM   32220 O  OE1    . GLU G 4 738  ? 152.290 133.020 292.526 1.00 151.20 ? 738  GLU A OE1    1 
ATOM   32221 O  OE2    . GLU G 4 738  ? 150.601 131.827 291.785 1.00 151.20 ? 738  GLU A OE2    1 
ATOM   32222 H  H      . GLU G 4 738  ? 152.873 137.489 290.767 1.00 151.20 ? 738  GLU A H      1 
ATOM   32223 H  HA     . GLU G 4 738  ? 151.552 135.942 288.972 1.00 151.20 ? 738  GLU A HA     1 
ATOM   32224 H  HB2    . GLU G 4 738  ? 152.898 134.732 290.476 1.00 151.20 ? 738  GLU A HB2    1 
ATOM   32225 H  HB3    . GLU G 4 738  ? 152.075 135.342 291.683 1.00 151.20 ? 738  GLU A HB3    1 
ATOM   32226 H  HG2    . GLU G 4 738  ? 150.152 134.217 290.822 1.00 151.20 ? 738  GLU A HG2    1 
ATOM   32227 H  HG3    . GLU G 4 738  ? 151.136 133.472 289.824 1.00 151.20 ? 738  GLU A HG3    1 
ATOM   32228 N  N      . GLY G 4 739  ? 149.280 136.614 289.489 1.00 153.33 ? 739  GLY A N      1 
ATOM   32229 C  CA     . GLY G 4 739  ? 147.935 137.054 289.811 1.00 153.33 ? 739  GLY A CA     1 
ATOM   32230 C  C      . GLY G 4 739  ? 147.049 136.862 288.604 1.00 153.33 ? 739  GLY A C      1 
ATOM   32231 O  O      . GLY G 4 739  ? 147.519 136.579 287.496 1.00 153.33 ? 739  GLY A O      1 
ATOM   32232 H  H      . GLY G 4 739  ? 149.346 136.230 288.724 1.00 153.33 ? 739  GLY A H      1 
ATOM   32233 H  HA2    . GLY G 4 739  ? 147.580 136.521 290.538 1.00 153.33 ? 739  GLY A HA2    1 
ATOM   32234 H  HA3    . GLY G 4 739  ? 147.936 137.989 290.065 1.00 153.33 ? 739  GLY A HA3    1 
ATOM   32235 N  N      . ASP G 4 740  ? 145.755 137.025 288.830 1.00 157.58 ? 740  ASP A N      1 
ATOM   32236 C  CA     . ASP G 4 740  ? 144.796 136.882 287.742 1.00 157.58 ? 740  ASP A CA     1 
ATOM   32237 C  C      . ASP G 4 740  ? 144.888 138.092 286.823 1.00 157.58 ? 740  ASP A C      1 
ATOM   32238 O  O      . ASP G 4 740  ? 144.622 139.216 287.269 1.00 157.58 ? 740  ASP A O      1 
ATOM   32239 C  CB     . ASP G 4 740  ? 143.382 136.744 288.294 1.00 157.58 ? 740  ASP A CB     1 
ATOM   32240 C  CG     . ASP G 4 740  ? 142.327 136.674 287.202 1.00 157.58 ? 740  ASP A CG     1 
ATOM   32241 O  OD1    . ASP G 4 740  ? 142.696 136.667 286.007 1.00 157.58 ? 740  ASP A OD1    1 
ATOM   32242 O  OD2    . ASP G 4 740  ? 141.128 136.619 287.537 1.00 157.58 ? 740  ASP A OD2    1 
ATOM   32243 H  H      . ASP G 4 740  ? 145.409 137.222 289.593 1.00 157.58 ? 740  ASP A H      1 
ATOM   32244 H  HA     . ASP G 4 740  ? 144.996 136.078 287.237 1.00 157.58 ? 740  ASP A HA     1 
ATOM   32245 H  HB2    . ASP G 4 740  ? 143.321 135.929 288.820 1.00 157.58 ? 740  ASP A HB2    1 
ATOM   32246 H  HB3    . ASP G 4 740  ? 143.192 137.512 288.854 1.00 157.58 ? 740  ASP A HB3    1 
ATOM   32247 N  N      . PRO G 4 741  ? 145.257 137.928 285.551 1.00 157.51 ? 741  PRO A N      1 
ATOM   32248 C  CA     . PRO G 4 741  ? 145.288 139.094 284.656 1.00 157.51 ? 741  PRO A CA     1 
ATOM   32249 C  C      . PRO G 4 741  ? 143.935 139.754 284.476 1.00 157.51 ? 741  PRO A C      1 
ATOM   32250 O  O      . PRO G 4 741  ? 143.866 140.983 284.336 1.00 157.51 ? 741  PRO A O      1 
ATOM   32251 C  CB     . PRO G 4 741  ? 145.818 138.512 283.338 1.00 157.51 ? 741  PRO A CB     1 
ATOM   32252 C  CG     . PRO G 4 741  ? 146.488 137.239 283.708 1.00 157.51 ? 741  PRO A CG     1 
ATOM   32253 C  CD     . PRO G 4 741  ? 145.751 136.711 284.885 1.00 157.51 ? 741  PRO A CD     1 
ATOM   32254 H  HA     . PRO G 4 741  ? 145.920 139.750 285.001 1.00 157.51 ? 741  PRO A HA     1 
ATOM   32255 H  HB2    . PRO G 4 741  ? 145.077 138.336 282.737 1.00 157.51 ? 741  PRO A HB2    1 
ATOM   32256 H  HB3    . PRO G 4 741  ? 146.447 139.129 282.935 1.00 157.51 ? 741  PRO A HB3    1 
ATOM   32257 H  HG2    . PRO G 4 741  ? 146.431 136.614 282.969 1.00 157.51 ? 741  PRO A HG2    1 
ATOM   32258 H  HG3    . PRO G 4 741  ? 147.414 137.415 283.939 1.00 157.51 ? 741  PRO A HG3    1 
ATOM   32259 H  HD2    . PRO G 4 741  ? 145.012 136.152 284.597 1.00 157.51 ? 741  PRO A HD2    1 
ATOM   32260 H  HD3    . PRO G 4 741  ? 146.357 136.224 285.464 1.00 157.51 ? 741  PRO A HD3    1 
ATOM   32261 N  N      . GLN G 4 742  ? 142.847 138.980 284.482 1.00 161.43 ? 742  GLN A N      1 
ATOM   32262 C  CA     . GLN G 4 742  ? 141.529 139.561 284.245 1.00 161.43 ? 742  GLN A CA     1 
ATOM   32263 C  C      . GLN G 4 742  ? 141.048 140.375 285.442 1.00 161.43 ? 742  GLN A C      1 
ATOM   32264 O  O      . GLN G 4 742  ? 140.525 141.481 285.268 1.00 161.43 ? 742  GLN A O      1 
ATOM   32265 C  CB     . GLN G 4 742  ? 140.526 138.457 283.912 1.00 161.43 ? 742  GLN A CB     1 
ATOM   32266 C  CG     . GLN G 4 742  ? 141.008 137.461 282.869 1.00 161.43 ? 742  GLN A CG     1 
ATOM   32267 C  CD     . GLN G 4 742  ? 141.517 138.137 281.612 1.00 161.43 ? 742  GLN A CD     1 
ATOM   32268 O  OE1    . GLN G 4 742  ? 141.098 139.245 281.275 1.00 161.43 ? 742  GLN A OE1    1 
ATOM   32269 N  NE2    . GLN G 4 742  ? 142.434 137.473 280.913 1.00 161.43 ? 742  GLN A NE2    1 
ATOM   32270 H  H      . GLN G 4 742  ? 142.851 138.129 284.614 1.00 161.43 ? 742  GLN A H      1 
ATOM   32271 H  HA     . GLN G 4 742  ? 141.589 140.158 283.481 1.00 161.43 ? 742  GLN A HA     1 
ATOM   32272 H  HB2    . GLN G 4 742  ? 140.329 137.963 284.723 1.00 161.43 ? 742  GLN A HB2    1 
ATOM   32273 H  HB3    . GLN G 4 742  ? 139.714 138.865 283.576 1.00 161.43 ? 742  GLN A HB3    1 
ATOM   32274 H  HG2    . GLN G 4 742  ? 141.729 136.927 283.238 1.00 161.43 ? 742  GLN A HG2    1 
ATOM   32275 H  HG3    . GLN G 4 742  ? 140.267 136.888 282.617 1.00 161.43 ? 742  GLN A HG3    1 
ATOM   32276 H  HE21   . GLN G 4 742  ? 142.701 136.701 281.185 1.00 161.43 ? 742  GLN A HE21   1 
ATOM   32277 H  HE22   . GLN G 4 742  ? 142.756 137.816 280.191 1.00 161.43 ? 742  GLN A HE22   1 
ATOM   32278 N  N      . SER G 4 743  ? 141.232 139.851 286.662 1.00 157.92 ? 743  SER A N      1 
ATOM   32279 C  CA     . SER G 4 743  ? 140.888 140.564 287.899 1.00 157.92 ? 743  SER A CA     1 
ATOM   32280 C  C      . SER G 4 743  ? 142.101 140.436 288.822 1.00 157.92 ? 743  SER A C      1 
ATOM   32281 O  O      . SER G 4 743  ? 142.225 139.491 289.604 1.00 157.92 ? 743  SER A O      1 
ATOM   32282 C  CB     . SER G 4 743  ? 139.616 140.020 288.546 1.00 157.92 ? 743  SER A CB     1 
ATOM   32283 O  OG     . SER G 4 743  ? 139.760 138.657 288.892 1.00 157.92 ? 743  SER A OG     1 
ATOM   32284 H  H      . SER G 4 743  ? 141.561 139.071 286.795 1.00 157.92 ? 743  SER A H      1 
ATOM   32285 H  HA     . SER G 4 743  ? 140.755 141.506 287.705 1.00 157.92 ? 743  SER A HA     1 
ATOM   32286 H  HB2    . SER G 4 743  ? 139.434 140.531 289.350 1.00 157.92 ? 743  SER A HB2    1 
ATOM   32287 H  HB3    . SER G 4 743  ? 138.875 140.110 287.925 1.00 157.92 ? 743  SER A HB3    1 
ATOM   32288 H  HG     . SER G 4 743  ? 139.949 138.212 288.207 1.00 157.92 ? 743  SER A HG     1 
ATOM   32289 N  N      . PHE G 4 744  ? 142.996 141.410 288.715 1.00 153.28 ? 744  PHE A N      1 
ATOM   32290 C  CA     . PHE G 4 744  ? 144.302 141.367 289.364 1.00 153.28 ? 744  PHE A CA     1 
ATOM   32291 C  C      . PHE G 4 744  ? 144.196 141.849 290.809 1.00 153.28 ? 744  PHE A C      1 
ATOM   32292 O  O      . PHE G 4 744  ? 144.019 143.045 291.065 1.00 153.28 ? 744  PHE A O      1 
ATOM   32293 C  CB     . PHE G 4 744  ? 145.279 142.210 288.551 1.00 153.28 ? 744  PHE A CB     1 
ATOM   32294 C  CG     . PHE G 4 744  ? 146.666 142.260 289.115 1.00 153.28 ? 744  PHE A CG     1 
ATOM   32295 C  CD1    . PHE G 4 744  ? 147.483 141.146 289.087 1.00 153.28 ? 744  PHE A CD1    1 
ATOM   32296 C  CD2    . PHE G 4 744  ? 147.174 143.443 289.616 1.00 153.28 ? 744  PHE A CD2    1 
ATOM   32297 C  CE1    . PHE G 4 744  ? 148.763 141.196 289.594 1.00 153.28 ? 744  PHE A CE1    1 
ATOM   32298 C  CE2    . PHE G 4 744  ? 148.453 143.504 290.116 1.00 153.28 ? 744  PHE A CE2    1 
ATOM   32299 C  CZ     . PHE G 4 744  ? 149.254 142.381 290.105 1.00 153.28 ? 744  PHE A CZ     1 
ATOM   32300 H  H      . PHE G 4 744  ? 142.861 142.131 288.270 1.00 153.28 ? 744  PHE A H      1 
ATOM   32301 H  HA     . PHE G 4 744  ? 144.631 140.456 289.370 1.00 153.28 ? 744  PHE A HA     1 
ATOM   32302 H  HB2    . PHE G 4 744  ? 145.339 141.837 287.656 1.00 153.28 ? 744  PHE A HB2    1 
ATOM   32303 H  HB3    . PHE G 4 744  ? 144.938 143.119 288.504 1.00 153.28 ? 744  PHE A HB3    1 
ATOM   32304 H  HD1    . PHE G 4 744  ? 147.155 140.344 288.750 1.00 153.28 ? 744  PHE A HD1    1 
ATOM   32305 H  HD2    . PHE G 4 744  ? 146.637 144.200 289.627 1.00 153.28 ? 744  PHE A HD2    1 
ATOM   32306 H  HE1    . PHE G 4 744  ? 149.295 140.434 289.579 1.00 153.28 ? 744  PHE A HE1    1 
ATOM   32307 H  HE2    . PHE G 4 744  ? 148.776 144.305 290.458 1.00 153.28 ? 744  PHE A HE2    1 
ATOM   32308 H  HZ     . PHE G 4 744  ? 150.120 142.423 290.445 1.00 153.28 ? 744  PHE A HZ     1 
ATOM   32309 N  N      . ASP G 4 745  ? 144.300 140.917 291.755 1.00 153.46 ? 745  ASP A N      1 
ATOM   32310 C  CA     . ASP G 4 745  ? 144.261 141.270 293.167 1.00 153.46 ? 745  ASP A CA     1 
ATOM   32311 C  C      . ASP G 4 745  ? 145.491 142.088 293.546 1.00 153.46 ? 745  ASP A C      1 
ATOM   32312 O  O      . ASP G 4 745  ? 146.539 142.008 292.900 1.00 153.46 ? 745  ASP A O      1 
ATOM   32313 C  CB     . ASP G 4 745  ? 144.187 140.011 294.031 1.00 153.46 ? 745  ASP A CB     1 
ATOM   32314 C  CG     . ASP G 4 745  ? 142.921 139.211 293.788 1.00 153.46 ? 745  ASP A CG     1 
ATOM   32315 O  OD1    . ASP G 4 745  ? 141.824 139.806 293.818 1.00 153.46 ? 745  ASP A OD1    1 
ATOM   32316 O  OD2    . ASP G 4 745  ? 143.028 137.985 293.573 1.00 153.46 ? 745  ASP A OD2    1 
ATOM   32317 H  H      . ASP G 4 745  ? 144.387 140.075 291.605 1.00 153.46 ? 745  ASP A H      1 
ATOM   32318 H  HA     . ASP G 4 745  ? 143.474 141.809 293.340 1.00 153.46 ? 745  ASP A HA     1 
ATOM   32319 H  HB2    . ASP G 4 745  ? 144.945 139.439 293.823 1.00 153.46 ? 745  ASP A HB2    1 
ATOM   32320 H  HB3    . ASP G 4 745  ? 144.206 140.265 294.967 1.00 153.46 ? 745  ASP A HB3    1 
ATOM   32321 N  N      . ASP G 4 746  ? 145.347 142.885 294.602 1.00 149.75 ? 746  ASP A N      1 
ATOM   32322 C  CA     . ASP G 4 746  ? 146.431 143.749 295.049 1.00 149.75 ? 746  ASP A CA     1 
ATOM   32323 C  C      . ASP G 4 746  ? 147.705 142.945 295.252 1.00 149.75 ? 746  ASP A C      1 
ATOM   32324 O  O      . ASP G 4 746  ? 147.704 141.921 295.943 1.00 149.75 ? 746  ASP A O      1 
ATOM   32325 C  CB     . ASP G 4 746  ? 146.036 144.449 296.350 1.00 149.75 ? 746  ASP A CB     1 
ATOM   32326 C  CG     . ASP G 4 746  ? 144.760 145.253 296.211 1.00 149.75 ? 746  ASP A CG     1 
ATOM   32327 O  OD1    . ASP G 4 746  ? 144.416 145.619 295.068 1.00 149.75 ? 746  ASP A OD1    1 
ATOM   32328 O  OD2    . ASP G 4 746  ? 144.106 145.522 297.241 1.00 149.75 ? 746  ASP A OD2    1 
ATOM   32329 H  H      . ASP G 4 746  ? 144.639 142.931 295.082 1.00 149.75 ? 746  ASP A H      1 
ATOM   32330 H  HA     . ASP G 4 746  ? 146.600 144.425 294.374 1.00 149.75 ? 746  ASP A HA     1 
ATOM   32331 H  HB2    . ASP G 4 746  ? 145.892 143.775 297.035 1.00 149.75 ? 746  ASP A HB2    1 
ATOM   32332 H  HB3    . ASP G 4 746  ? 146.747 145.051 296.619 1.00 149.75 ? 746  ASP A HB3    1 
ATOM   32333 N  N      . SER G 4 747  ? 148.791 143.407 294.641 1.00 141.72 ? 747  SER A N      1 
ATOM   32334 C  CA     . SER G 4 747  ? 150.067 142.733 294.804 1.00 141.72 ? 747  SER A CA     1 
ATOM   32335 C  C      . SER G 4 747  ? 150.489 142.759 296.266 1.00 141.72 ? 747  SER A C      1 
ATOM   32336 O  O      . SER G 4 747  ? 150.099 143.642 297.035 1.00 141.72 ? 747  SER A O      1 
ATOM   32337 C  CB     . SER G 4 747  ? 151.143 143.395 293.946 1.00 141.72 ? 747  SER A CB     1 
ATOM   32338 O  OG     . SER G 4 747  ? 152.406 143.322 294.584 1.00 141.72 ? 747  SER A OG     1 
ATOM   32339 H  H      . SER G 4 747  ? 148.812 144.102 294.137 1.00 141.72 ? 747  SER A H      1 
ATOM   32340 H  HA     . SER G 4 747  ? 149.980 141.812 294.524 1.00 141.72 ? 747  SER A HA     1 
ATOM   32341 H  HB2    . SER G 4 747  ? 151.194 142.938 293.093 1.00 141.72 ? 747  SER A HB2    1 
ATOM   32342 H  HB3    . SER G 4 747  ? 150.911 144.327 293.812 1.00 141.72 ? 747  SER A HB3    1 
ATOM   32343 H  HG     . SER G 4 747  ? 153.004 143.598 294.062 1.00 141.72 ? 747  SER A HG     1 
ATOM   32344 N  N      . VAL G 4 748  ? 151.288 141.772 296.651 1.00 139.73 ? 748  VAL A N      1 
ATOM   32345 C  CA     . VAL G 4 748  ? 151.742 141.679 298.030 1.00 139.73 ? 748  VAL A CA     1 
ATOM   32346 C  C      . VAL G 4 748  ? 152.739 142.795 298.302 1.00 139.73 ? 748  VAL A C      1 
ATOM   32347 O  O      . VAL G 4 748  ? 153.933 142.668 298.006 1.00 139.73 ? 748  VAL A O      1 
ATOM   32348 C  CB     . VAL G 4 748  ? 152.354 140.296 298.320 1.00 139.73 ? 748  VAL A CB     1 
ATOM   32349 C  CG1    . VAL G 4 748  ? 152.714 140.166 299.796 1.00 139.73 ? 748  VAL A CG1    1 
ATOM   32350 C  CG2    . VAL G 4 748  ? 151.385 139.202 297.907 1.00 139.73 ? 748  VAL A CG2    1 
ATOM   32351 H  H      . VAL G 4 748  ? 151.580 141.152 296.134 1.00 139.73 ? 748  VAL A H      1 
ATOM   32352 H  HA     . VAL G 4 748  ? 150.984 141.797 298.622 1.00 139.73 ? 748  VAL A HA     1 
ATOM   32353 H  HB     . VAL G 4 748  ? 153.165 140.189 297.801 1.00 139.73 ? 748  VAL A HB     1 
ATOM   32354 H  HG11   . VAL G 4 748  ? 152.960 139.246 299.982 1.00 139.73 ? 748  VAL A HG11   1 
ATOM   32355 H  HG12   . VAL G 4 748  ? 151.950 140.421 300.337 1.00 139.73 ? 748  VAL A HG12   1 
ATOM   32356 H  HG13   . VAL G 4 748  ? 153.465 140.751 299.986 1.00 139.73 ? 748  VAL A HG13   1 
ATOM   32357 H  HG21   . VAL G 4 748  ? 151.723 138.343 298.208 1.00 139.73 ? 748  VAL A HG21   1 
ATOM   32358 H  HG22   . VAL G 4 748  ? 150.519 139.378 298.311 1.00 139.73 ? 748  VAL A HG22   1 
ATOM   32359 H  HG23   . VAL G 4 748  ? 151.303 139.205 296.941 1.00 139.73 ? 748  VAL A HG23   1 
ATOM   32360 N  N      . PHE G 4 749  ? 152.251 143.894 298.870 1.00 128.11 ? 749  PHE A N      1 
ATOM   32361 C  CA     . PHE G 4 749  ? 153.092 144.926 299.459 1.00 128.11 ? 749  PHE A CA     1 
ATOM   32362 C  C      . PHE G 4 749  ? 152.585 145.208 300.861 1.00 128.11 ? 749  PHE A C      1 
ATOM   32363 O  O      . PHE G 4 749  ? 151.378 145.365 301.065 1.00 128.11 ? 749  PHE A O      1 
ATOM   32364 C  CB     . PHE G 4 749  ? 153.084 146.243 298.666 1.00 128.11 ? 749  PHE A CB     1 
ATOM   32365 C  CG     . PHE G 4 749  ? 153.412 146.098 297.211 1.00 128.11 ? 749  PHE A CG     1 
ATOM   32366 C  CD1    . PHE G 4 749  ? 154.686 145.746 296.804 1.00 128.11 ? 749  PHE A CD1    1 
ATOM   32367 C  CD2    . PHE G 4 749  ? 152.456 146.350 296.250 1.00 128.11 ? 749  PHE A CD2    1 
ATOM   32368 C  CE1    . PHE G 4 749  ? 154.992 145.635 295.465 1.00 128.11 ? 749  PHE A CE1    1 
ATOM   32369 C  CE2    . PHE G 4 749  ? 152.754 146.238 294.911 1.00 128.11 ? 749  PHE A CE2    1 
ATOM   32370 C  CZ     . PHE G 4 749  ? 154.025 145.880 294.514 1.00 128.11 ? 749  PHE A CZ     1 
ATOM   32371 H  H      . PHE G 4 749  ? 151.410 144.072 298.917 1.00 128.11 ? 749  PHE A H      1 
ATOM   32372 H  HA     . PHE G 4 749  ? 154.005 144.607 299.513 1.00 128.11 ? 749  PHE A HA     1 
ATOM   32373 H  HB2    . PHE G 4 749  ? 152.205 146.648 298.733 1.00 128.11 ? 749  PHE A HB2    1 
ATOM   32374 H  HB3    . PHE G 4 749  ? 153.747 146.836 299.054 1.00 128.11 ? 749  PHE A HB3    1 
ATOM   32375 H  HD1    . PHE G 4 749  ? 155.342 145.581 297.440 1.00 128.11 ? 749  PHE A HD1    1 
ATOM   32376 H  HD2    . PHE G 4 749  ? 151.600 146.594 296.512 1.00 128.11 ? 749  PHE A HD2    1 
ATOM   32377 H  HE1    . PHE G 4 749  ? 155.852 145.390 295.206 1.00 128.11 ? 749  PHE A HE1    1 
ATOM   32378 H  HE2    . PHE G 4 749  ? 152.095 146.406 294.279 1.00 128.11 ? 749  PHE A HE2    1 
ATOM   32379 H  HZ     . PHE G 4 749  ? 154.227 145.803 293.610 1.00 128.11 ? 749  PHE A HZ     1 
ATOM   32380 N  N      . ASN G 4 750  ? 153.501 145.261 301.821 1.00 124.09 ? 750  ASN A N      1 
ATOM   32381 C  CA     . ASN G 4 750  ? 153.187 145.802 303.141 1.00 124.09 ? 750  ASN A CA     1 
ATOM   32382 C  C      . ASN G 4 750  ? 153.392 147.316 303.076 1.00 124.09 ? 750  ASN A C      1 
ATOM   32383 O  O      . ASN G 4 750  ? 154.319 147.889 303.646 1.00 124.09 ? 750  ASN A O      1 
ATOM   32384 C  CB     . ASN G 4 750  ? 154.053 145.148 304.209 1.00 124.09 ? 750  ASN A CB     1 
ATOM   32385 C  CG     . ASN G 4 750  ? 153.898 145.806 305.567 1.00 124.09 ? 750  ASN A CG     1 
ATOM   32386 O  OD1    . ASN G 4 750  ? 152.897 146.467 305.843 1.00 124.09 ? 750  ASN A OD1    1 
ATOM   32387 N  ND2    . ASN G 4 750  ? 154.908 145.643 306.417 1.00 124.09 ? 750  ASN A ND2    1 
ATOM   32388 H  H      . ASN G 4 750  ? 154.314 145.001 301.735 1.00 124.09 ? 750  ASN A H      1 
ATOM   32389 H  HA     . ASN G 4 750  ? 152.255 145.628 303.346 1.00 124.09 ? 750  ASN A HA     1 
ATOM   32390 H  HB2    . ASN G 4 750  ? 153.802 144.212 304.298 1.00 124.09 ? 750  ASN A HB2    1 
ATOM   32391 H  HB3    . ASN G 4 750  ? 154.982 145.218 303.944 1.00 124.09 ? 750  ASN A HB3    1 
ATOM   32392 H  HD21   . ASN G 4 750  ? 155.592 145.178 306.182 1.00 124.09 ? 750  ASN A HD21   1 
ATOM   32393 H  HD22   . ASN G 4 750  ? 154.874 145.999 307.201 1.00 124.09 ? 750  ASN A HD22   1 
ATOM   32394 N  N      . ALA G 4 751  ? 152.493 147.956 302.333 1.00 117.90 ? 751  ALA A N      1 
ATOM   32395 C  CA     . ALA G 4 751  ? 152.649 149.350 301.953 1.00 117.90 ? 751  ALA A CA     1 
ATOM   32396 C  C      . ALA G 4 751  ? 152.011 150.261 302.995 1.00 117.90 ? 751  ALA A C      1 
ATOM   32397 O  O      . ALA G 4 751  ? 150.905 149.988 303.474 1.00 117.90 ? 751  ALA A O      1 
ATOM   32398 C  CB     . ALA G 4 751  ? 152.029 149.605 300.579 1.00 117.90 ? 751  ALA A CB     1 
ATOM   32399 H  H      . ALA G 4 751  ? 151.772 147.598 302.038 1.00 117.90 ? 751  ALA A H      1 
ATOM   32400 H  HA     . ALA G 4 751  ? 153.592 149.564 301.905 1.00 117.90 ? 751  ALA A HA     1 
ATOM   32401 H  HB1    . ALA G 4 751  ? 151.084 149.397 300.620 1.00 117.90 ? 751  ALA A HB1    1 
ATOM   32402 H  HB2    . ALA G 4 751  ? 152.156 150.540 300.347 1.00 117.90 ? 751  ALA A HB2    1 
ATOM   32403 H  HB3    . ALA G 4 751  ? 152.468 149.036 299.924 1.00 117.90 ? 751  ALA A HB3    1 
ATOM   32404 N  N      . GLU G 4 752  ? 152.718 151.333 303.340 1.00 118.17 ? 752  GLU A N      1 
ATOM   32405 C  CA     . GLU G 4 752  ? 152.258 152.317 304.310 1.00 118.17 ? 752  GLU A CA     1 
ATOM   32406 C  C      . GLU G 4 752  ? 152.462 153.706 303.724 1.00 118.17 ? 752  GLU A C      1 
ATOM   32407 O  O      . GLU G 4 752  ? 153.564 154.035 303.275 1.00 118.17 ? 752  GLU A O      1 
ATOM   32408 C  CB     . GLU G 4 752  ? 153.004 152.161 305.635 1.00 118.17 ? 752  GLU A CB     1 
ATOM   32409 C  CG     . GLU G 4 752  ? 152.442 153.006 306.759 1.00 118.17 ? 752  GLU A CG     1 
ATOM   32410 C  CD     . GLU G 4 752  ? 153.258 154.259 307.014 1.00 118.17 ? 752  GLU A CD     1 
ATOM   32411 O  OE1    . GLU G 4 752  ? 154.501 154.195 306.907 1.00 118.17 ? 752  GLU A OE1    1 
ATOM   32412 O  OE2    . GLU G 4 752  ? 152.656 155.309 307.323 1.00 118.17 ? 752  GLU A OE2    1 
ATOM   32413 H  H      . GLU G 4 752  ? 153.482 151.524 303.001 1.00 118.17 ? 752  GLU A H      1 
ATOM   32414 H  HA     . GLU G 4 752  ? 151.309 152.198 304.474 1.00 118.17 ? 752  GLU A HA     1 
ATOM   32415 H  HB2    . GLU G 4 752  ? 152.943 151.235 305.914 1.00 118.17 ? 752  GLU A HB2    1 
ATOM   32416 H  HB3    . GLU G 4 752  ? 153.935 152.399 305.504 1.00 118.17 ? 752  GLU A HB3    1 
ATOM   32417 H  HG2    . GLU G 4 752  ? 151.542 153.280 306.515 1.00 118.17 ? 752  GLU A HG2    1 
ATOM   32418 H  HG3    . GLU G 4 752  ? 152.422 152.478 307.573 1.00 118.17 ? 752  GLU A HG3    1 
ATOM   32419 N  N      . GLU G 4 753  ? 151.411 154.520 303.741 1.00 118.51 ? 753  GLU A N      1 
ATOM   32420 C  CA     . GLU G 4 753  ? 151.379 155.765 302.981 1.00 118.51 ? 753  GLU A CA     1 
ATOM   32421 C  C      . GLU G 4 753  ? 151.873 156.920 303.844 1.00 118.51 ? 753  GLU A C      1 
ATOM   32422 O  O      . GLU G 4 753  ? 151.351 157.157 304.939 1.00 118.51 ? 753  GLU A O      1 
ATOM   32423 C  CB     . GLU G 4 753  ? 149.964 156.043 302.476 1.00 118.51 ? 753  GLU A CB     1 
ATOM   32424 C  CG     . GLU G 4 753  ? 149.914 157.031 301.319 1.00 118.51 ? 753  GLU A CG     1 
ATOM   32425 C  CD     . GLU G 4 753  ? 149.981 158.479 301.764 1.00 118.51 ? 753  GLU A CD     1 
ATOM   32426 O  OE1    . GLU G 4 753  ? 149.847 158.744 302.977 1.00 118.51 ? 753  GLU A OE1    1 
ATOM   32427 O  OE2    . GLU G 4 753  ? 150.183 159.353 300.895 1.00 118.51 ? 753  GLU A OE2    1 
ATOM   32428 H  H      . GLU G 4 753  ? 150.695 154.373 304.191 1.00 118.51 ? 753  GLU A H      1 
ATOM   32429 H  HA     . GLU G 4 753  ? 151.964 155.689 302.214 1.00 118.51 ? 753  GLU A HA     1 
ATOM   32430 H  HB2    . GLU G 4 753  ? 149.576 155.211 302.166 1.00 118.51 ? 753  GLU A HB2    1 
ATOM   32431 H  HB3    . GLU G 4 753  ? 149.434 156.398 303.205 1.00 118.51 ? 753  GLU A HB3    1 
ATOM   32432 H  HG2    . GLU G 4 753  ? 150.665 156.863 300.730 1.00 118.51 ? 753  GLU A HG2    1 
ATOM   32433 H  HG3    . GLU G 4 753  ? 149.079 156.903 300.839 1.00 118.51 ? 753  GLU A HG3    1 
ATOM   32434 N  N      . GLN G 4 754  ? 152.873 157.639 303.345 1.00 116.66 ? 754  GLN A N      1 
ATOM   32435 C  CA     . GLN G 4 754  ? 153.417 158.819 304.000 1.00 116.66 ? 754  GLN A CA     1 
ATOM   32436 C  C      . GLN G 4 754  ? 153.006 160.069 303.230 1.00 116.66 ? 754  GLN A C      1 
ATOM   32437 O  O      . GLN G 4 754  ? 152.379 160.002 302.167 1.00 116.66 ? 754  GLN A O      1 
ATOM   32438 C  CB     . GLN G 4 754  ? 154.945 158.735 304.094 1.00 116.66 ? 754  GLN A CB     1 
ATOM   32439 C  CG     . GLN G 4 754  ? 155.460 157.600 304.957 1.00 116.66 ? 754  GLN A CG     1 
ATOM   32440 C  CD     . GLN G 4 754  ? 155.468 157.939 306.424 1.00 116.66 ? 754  GLN A CD     1 
ATOM   32441 O  OE1    . GLN G 4 754  ? 155.604 159.098 306.806 1.00 116.66 ? 754  GLN A OE1    1 
ATOM   32442 N  NE2    . GLN G 4 754  ? 155.317 156.921 307.261 1.00 116.66 ? 754  GLN A NE2    1 
ATOM   32443 H  H      . GLN G 4 754  ? 153.267 157.455 302.606 1.00 116.66 ? 754  GLN A H      1 
ATOM   32444 H  HA     . GLN G 4 754  ? 153.055 158.884 304.897 1.00 116.66 ? 754  GLN A HA     1 
ATOM   32445 H  HB2    . GLN G 4 754  ? 155.312 158.617 303.206 1.00 116.66 ? 754  GLN A HB2    1 
ATOM   32446 H  HB3    . GLN G 4 754  ? 155.278 159.561 304.475 1.00 116.66 ? 754  GLN A HB3    1 
ATOM   32447 H  HG2    . GLN G 4 754  ? 154.898 156.820 304.833 1.00 116.66 ? 754  GLN A HG2    1 
ATOM   32448 H  HG3    . GLN G 4 754  ? 156.374 157.395 304.698 1.00 116.66 ? 754  GLN A HG3    1 
ATOM   32449 H  HE21   . GLN G 4 754  ? 155.223 156.123 306.948 1.00 116.66 ? 754  GLN A HE21   1 
ATOM   32450 H  HE22   . GLN G 4 754  ? 155.313 157.057 308.111 1.00 116.66 ? 754  GLN A HE22   1 
ATOM   32451 N  N      . THR G 4 755  ? 153.358 161.227 303.782 1.00 122.16 ? 755  THR A N      1 
ATOM   32452 C  CA     . THR G 4 755  ? 153.112 162.484 303.089 1.00 122.16 ? 755  THR A CA     1 
ATOM   32453 C  C      . THR G 4 755  ? 153.856 162.503 301.762 1.00 122.16 ? 755  THR A C      1 
ATOM   32454 O  O      . THR G 4 755  ? 155.090 162.560 301.728 1.00 122.16 ? 755  THR A O      1 
ATOM   32455 C  CB     . THR G 4 755  ? 153.549 163.666 303.956 1.00 122.16 ? 755  THR A CB     1 
ATOM   32456 O  OG1    . THR G 4 755  ? 152.902 163.593 305.233 1.00 122.16 ? 755  THR A OG1    1 
ATOM   32457 C  CG2    . THR G 4 755  ? 153.191 164.983 303.280 1.00 122.16 ? 755  THR A CG2    1 
ATOM   32458 H  H      . THR G 4 755  ? 153.737 161.309 304.547 1.00 122.16 ? 755  THR A H      1 
ATOM   32459 H  HA     . THR G 4 755  ? 152.166 162.576 302.907 1.00 122.16 ? 755  THR A HA     1 
ATOM   32460 H  HB     . THR G 4 755  ? 154.510 163.636 304.078 1.00 122.16 ? 755  THR A HB     1 
ATOM   32461 H  HG1    . THR G 4 755  ? 153.120 164.256 305.703 1.00 122.16 ? 755  THR A HG1    1 
ATOM   32462 H  HG21   . THR G 4 755  ? 153.414 165.725 303.863 1.00 122.16 ? 755  THR A HG21   1 
ATOM   32463 H  HG22   . THR G 4 755  ? 153.683 165.078 302.449 1.00 122.16 ? 755  THR A HG22   1 
ATOM   32464 H  HG23   . THR G 4 755  ? 152.242 165.012 303.086 1.00 122.16 ? 755  THR A HG23   1 
ATOM   32465 N  N      . ASN G 4 756  ? 153.102 162.462 300.664 1.00 119.35 ? 756  ASN A N      1 
ATOM   32466 C  CA     . ASN G 4 756  ? 153.677 162.532 299.320 1.00 119.35 ? 756  ASN A CA     1 
ATOM   32467 C  C      . ASN G 4 756  ? 154.704 161.429 299.083 1.00 119.35 ? 756  ASN A C      1 
ATOM   32468 O  O      . ASN G 4 756  ? 155.662 161.612 298.330 1.00 119.35 ? 756  ASN A O      1 
ATOM   32469 C  CB     . ASN G 4 756  ? 154.321 163.895 299.062 1.00 119.35 ? 756  ASN A CB     1 
ATOM   32470 C  CG     . ASN G 4 756  ? 153.350 165.040 299.235 1.00 119.35 ? 756  ASN A CG     1 
ATOM   32471 O  OD1    . ASN G 4 756  ? 152.148 164.888 299.015 1.00 119.35 ? 756  ASN A OD1    1 
ATOM   32472 N  ND2    . ASN G 4 756  ? 153.869 166.201 299.620 1.00 119.35 ? 756  ASN A ND2    1 
ATOM   32473 H  H      . ASN G 4 756  ? 152.246 162.391 300.673 1.00 119.35 ? 756  ASN A H      1 
ATOM   32474 H  HA     . ASN G 4 756  ? 152.963 162.413 298.677 1.00 119.35 ? 756  ASN A HA     1 
ATOM   32475 H  HB2    . ASN G 4 756  ? 155.050 164.023 299.689 1.00 119.35 ? 756  ASN A HB2    1 
ATOM   32476 H  HB3    . ASN G 4 756  ? 154.650 163.918 298.147 1.00 119.35 ? 756  ASN A HB3    1 
ATOM   32477 H  HD21   . ASN G 4 756  ? 154.716 166.269 299.760 1.00 119.35 ? 756  ASN A HD21   1 
ATOM   32478 H  HD22   . ASN G 4 756  ? 153.355 166.883 299.730 1.00 119.35 ? 756  ASN A HD22   1 
ATOM   32479 N  N      . ALA G 4 757  ? 154.522 160.277 299.722 1.00 115.65 ? 757  ALA A N      1 
ATOM   32480 C  CA     . ALA G 4 757  ? 155.475 159.190 299.560 1.00 115.65 ? 757  ALA A CA     1 
ATOM   32481 C  C      . ALA G 4 757  ? 154.836 157.887 300.019 1.00 115.65 ? 757  ALA A C      1 
ATOM   32482 O  O      . ALA G 4 757  ? 153.750 157.874 300.604 1.00 115.65 ? 757  ALA A O      1 
ATOM   32483 C  CB     . ALA G 4 757  ? 156.768 159.459 300.337 1.00 115.65 ? 757  ALA A CB     1 
ATOM   32484 H  H      . ALA G 4 757  ? 153.860 160.099 300.246 1.00 115.65 ? 757  ALA A H      1 
ATOM   32485 H  HA     . ALA G 4 757  ? 155.699 159.100 298.622 1.00 115.65 ? 757  ALA A HA     1 
ATOM   32486 H  HB1    . ALA G 4 757  ? 156.559 159.564 301.279 1.00 115.65 ? 757  ALA A HB1    1 
ATOM   32487 H  HB2    . ALA G 4 757  ? 157.369 158.707 300.215 1.00 115.65 ? 757  ALA A HB2    1 
ATOM   32488 H  HB3    . ALA G 4 757  ? 157.178 160.269 299.996 1.00 115.65 ? 757  ALA A HB3    1 
ATOM   32489 N  N      . VAL G 4 758  ? 155.527 156.788 299.732 1.00 115.80 ? 758  VAL A N      1 
ATOM   32490 C  CA     . VAL G 4 758  ? 155.088 155.457 300.125 1.00 115.80 ? 758  VAL A CA     1 
ATOM   32491 C  C      . VAL G 4 758  ? 156.279 154.691 300.678 1.00 115.80 ? 758  VAL A C      1 
ATOM   32492 O  O      . VAL G 4 758  ? 157.423 154.892 300.257 1.00 115.80 ? 758  VAL A O      1 
ATOM   32493 C  CB     . VAL G 4 758  ? 154.442 154.689 298.952 1.00 115.80 ? 758  VAL A CB     1 
ATOM   32494 C  CG1    . VAL G 4 758  ? 153.712 153.463 299.460 1.00 115.80 ? 758  VAL A CG1    1 
ATOM   32495 C  CG2    . VAL G 4 758  ? 153.494 155.585 298.192 1.00 115.80 ? 758  VAL A CG2    1 
ATOM   32496 H  H      . VAL G 4 758  ? 156.274 156.787 299.308 1.00 115.80 ? 758  VAL A H      1 
ATOM   32497 H  HA     . VAL G 4 758  ? 154.425 155.533 300.831 1.00 115.80 ? 758  VAL A HA     1 
ATOM   32498 H  HB     . VAL G 4 758  ? 155.138 154.399 298.340 1.00 115.80 ? 758  VAL A HB     1 
ATOM   32499 H  HG11   . VAL G 4 758  ? 153.269 153.027 298.714 1.00 115.80 ? 758  VAL A HG11   1 
ATOM   32500 H  HG12   . VAL G 4 758  ? 154.357 152.858 299.858 1.00 115.80 ? 758  VAL A HG12   1 
ATOM   32501 H  HG13   . VAL G 4 758  ? 153.058 153.733 300.123 1.00 115.80 ? 758  VAL A HG13   1 
ATOM   32502 H  HG21   . VAL G 4 758  ? 153.026 155.058 297.523 1.00 115.80 ? 758  VAL A HG21   1 
ATOM   32503 H  HG22   . VAL G 4 758  ? 152.856 155.970 298.815 1.00 115.80 ? 758  VAL A HG22   1 
ATOM   32504 H  HG23   . VAL G 4 758  ? 154.002 156.289 297.761 1.00 115.80 ? 758  VAL A HG23   1 
ATOM   32505 N  N      . LEU G 4 759  ? 156.004 153.825 301.647 1.00 113.27 ? 759  LEU A N      1 
ATOM   32506 C  CA     . LEU G 4 759  ? 156.993 152.946 302.251 1.00 113.27 ? 759  LEU A CA     1 
ATOM   32507 C  C      . LEU G 4 759  ? 156.503 151.512 302.108 1.00 113.27 ? 759  LEU A C      1 
ATOM   32508 O  O      . LEU G 4 759  ? 155.352 151.216 302.443 1.00 113.27 ? 759  LEU A O      1 
ATOM   32509 C  CB     . LEU G 4 759  ? 157.210 153.306 303.723 1.00 113.27 ? 759  LEU A CB     1 
ATOM   32510 C  CG     . LEU G 4 759  ? 158.150 152.411 304.530 1.00 113.27 ? 759  LEU A CG     1 
ATOM   32511 C  CD1    . LEU G 4 759  ? 159.586 152.577 304.077 1.00 113.27 ? 759  LEU A CD1    1 
ATOM   32512 C  CD2    . LEU G 4 759  ? 158.010 152.716 306.008 1.00 113.27 ? 759  LEU A CD2    1 
ATOM   32513 H  H      . LEU G 4 759  ? 155.216 153.720 301.975 1.00 113.27 ? 759  LEU A H      1 
ATOM   32514 H  HA     . LEU G 4 759  ? 157.838 153.031 301.784 1.00 113.27 ? 759  LEU A HA     1 
ATOM   32515 H  HB2    . LEU G 4 759  ? 157.565 154.209 303.768 1.00 113.27 ? 759  LEU A HB2    1 
ATOM   32516 H  HB3    . LEU G 4 759  ? 156.351 153.285 304.165 1.00 113.27 ? 759  LEU A HB3    1 
ATOM   32517 H  HG     . LEU G 4 759  ? 157.903 151.483 304.396 1.00 113.27 ? 759  LEU A HG     1 
ATOM   32518 H  HD11   . LEU G 4 759  ? 159.685 152.165 303.205 1.00 113.27 ? 759  LEU A HD11   1 
ATOM   32519 H  HD12   . LEU G 4 759  ? 159.794 153.524 304.026 1.00 113.27 ? 759  LEU A HD12   1 
ATOM   32520 H  HD13   . LEU G 4 759  ? 160.170 152.141 304.718 1.00 113.27 ? 759  LEU A HD13   1 
ATOM   32521 H  HD21   . LEU G 4 759  ? 158.643 152.173 306.505 1.00 113.27 ? 759  LEU A HD21   1 
ATOM   32522 H  HD22   . LEU G 4 759  ? 157.105 152.503 306.284 1.00 113.27 ? 759  LEU A HD22   1 
ATOM   32523 H  HD23   . LEU G 4 759  ? 158.189 153.657 306.158 1.00 113.27 ? 759  LEU A HD23   1 
ATOM   32524 N  N      . VAL G 4 760  ? 157.369 150.630 301.616 1.00 114.62 ? 760  VAL A N      1 
ATOM   32525 C  CA     . VAL G 4 760  ? 157.001 149.250 301.315 1.00 114.62 ? 760  VAL A CA     1 
ATOM   32526 C  C      . VAL G 4 760  ? 158.035 148.324 301.945 1.00 114.62 ? 760  VAL A C      1 
ATOM   32527 O  O      . VAL G 4 760  ? 159.236 148.464 301.684 1.00 114.62 ? 760  VAL A O      1 
ATOM   32528 C  CB     . VAL G 4 760  ? 156.914 149.006 299.801 1.00 114.62 ? 760  VAL A CB     1 
ATOM   32529 C  CG1    . VAL G 4 760  ? 156.727 147.528 299.507 1.00 114.62 ? 760  VAL A CG1    1 
ATOM   32530 C  CG2    . VAL G 4 760  ? 155.786 149.820 299.207 1.00 114.62 ? 760  VAL A CG2    1 
ATOM   32531 H  H      . VAL G 4 760  ? 158.193 150.808 301.448 1.00 114.62 ? 760  VAL A H      1 
ATOM   32532 H  HA     . VAL G 4 760  ? 156.137 149.048 301.704 1.00 114.62 ? 760  VAL A HA     1 
ATOM   32533 H  HB     . VAL G 4 760  ? 157.740 149.291 299.383 1.00 114.62 ? 760  VAL A HB     1 
ATOM   32534 H  HG11   . VAL G 4 760  ? 156.449 147.422 298.583 1.00 114.62 ? 760  VAL A HG11   1 
ATOM   32535 H  HG12   . VAL G 4 760  ? 156.050 147.167 300.102 1.00 114.62 ? 760  VAL A HG12   1 
ATOM   32536 H  HG13   . VAL G 4 760  ? 157.571 147.067 299.645 1.00 114.62 ? 760  VAL A HG13   1 
ATOM   32537 H  HG21   . VAL G 4 760  ? 155.999 150.760 299.303 1.00 114.62 ? 760  VAL A HG21   1 
ATOM   32538 H  HG22   . VAL G 4 760  ? 154.966 149.614 299.685 1.00 114.62 ? 760  VAL A HG22   1 
ATOM   32539 H  HG23   . VAL G 4 760  ? 155.691 149.594 298.269 1.00 114.62 ? 760  VAL A HG23   1 
ATOM   32540 N  N      . LYS G 4 761  ? 157.573 147.377 302.760 1.00 115.51 ? 761  LYS A N      1 
ATOM   32541 C  CA     . LYS G 4 761  ? 158.453 146.361 303.338 1.00 115.51 ? 761  LYS A CA     1 
ATOM   32542 C  C      . LYS G 4 761  ? 158.583 145.249 302.303 1.00 115.51 ? 761  LYS A C      1 
ATOM   32543 O  O      . LYS G 4 761  ? 157.805 144.296 302.277 1.00 115.51 ? 761  LYS A O      1 
ATOM   32544 C  CB     . LYS G 4 761  ? 157.902 145.849 304.663 1.00 115.51 ? 761  LYS A CB     1 
ATOM   32545 C  CG     . LYS G 4 761  ? 158.910 145.039 305.487 1.00 115.51 ? 761  LYS A CG     1 
ATOM   32546 C  CD     . LYS G 4 761  ? 158.868 143.544 305.199 1.00 115.51 ? 761  LYS A CD     1 
ATOM   32547 C  CE     . LYS G 4 761  ? 159.665 142.772 306.253 1.00 115.51 ? 761  LYS A CE     1 
ATOM   32548 N  NZ     . LYS G 4 761  ? 159.489 141.304 306.162 1.00 115.51 ? 761  LYS A NZ     1 
ATOM   32549 H  H      . LYS G 4 761  ? 156.747 147.296 302.992 1.00 115.51 ? 761  LYS A H      1 
ATOM   32550 H  HA     . LYS G 4 761  ? 159.335 146.738 303.495 1.00 115.51 ? 761  LYS A HA     1 
ATOM   32551 H  HB2    . LYS G 4 761  ? 157.627 146.606 305.200 1.00 115.51 ? 761  LYS A HB2    1 
ATOM   32552 H  HB3    . LYS G 4 761  ? 157.139 145.275 304.488 1.00 115.51 ? 761  LYS A HB3    1 
ATOM   32553 H  HG2    . LYS G 4 761  ? 159.809 145.353 305.297 1.00 115.51 ? 761  LYS A HG2    1 
ATOM   32554 H  HG3    . LYS G 4 761  ? 158.714 145.162 306.427 1.00 115.51 ? 761  LYS A HG3    1 
ATOM   32555 H  HD2    . LYS G 4 761  ? 157.950 143.235 305.216 1.00 115.51 ? 761  LYS A HD2    1 
ATOM   32556 H  HD3    . LYS G 4 761  ? 159.259 143.370 304.332 1.00 115.51 ? 761  LYS A HD3    1 
ATOM   32557 H  HE2    . LYS G 4 761  ? 160.606 142.966 306.139 1.00 115.51 ? 761  LYS A HE2    1 
ATOM   32558 H  HE3    . LYS G 4 761  ? 159.376 143.051 307.136 1.00 115.51 ? 761  LYS A HE3    1 
ATOM   32559 H  HZ1    . LYS G 4 761  ? 158.632 141.091 306.267 1.00 115.51 ? 761  LYS A HZ1    1 
ATOM   32560 H  HZ2    . LYS G 4 761  ? 159.767 141.021 305.365 1.00 115.51 ? 761  LYS A HZ2    1 
ATOM   32561 H  HZ3    . LYS G 4 761  ? 159.968 140.904 306.798 1.00 115.51 ? 761  LYS A HZ3    1 
ATOM   32562 N  N      . SER G 4 762  ? 159.572 145.385 301.417 1.00 113.69 ? 762  SER A N      1 
ATOM   32563 C  CA     . SER G 4 762  ? 159.655 144.494 300.265 1.00 113.69 ? 762  SER A CA     1 
ATOM   32564 C  C      . SER G 4 762  ? 159.932 143.056 300.683 1.00 113.69 ? 762  SER A C      1 
ATOM   32565 O  O      . SER G 4 762  ? 159.317 142.119 300.161 1.00 113.69 ? 762  SER A O      1 
ATOM   32566 C  CB     . SER G 4 762  ? 160.742 144.980 299.306 1.00 113.69 ? 762  SER A CB     1 
ATOM   32567 O  OG     . SER G 4 762  ? 162.010 145.007 299.938 1.00 113.69 ? 762  SER A OG     1 
ATOM   32568 H  H      . SER G 4 762  ? 160.200 145.971 301.467 1.00 113.69 ? 762  SER A H      1 
ATOM   32569 H  HA     . SER G 4 762  ? 158.807 144.508 299.790 1.00 113.69 ? 762  SER A HA     1 
ATOM   32570 H  HB2    . SER G 4 762  ? 160.780 144.384 298.544 1.00 113.69 ? 762  SER A HB2    1 
ATOM   32571 H  HB3    . SER G 4 762  ? 160.522 145.880 299.016 1.00 113.69 ? 762  SER A HB3    1 
ATOM   32572 H  HG     . SER G 4 762  ? 161.989 145.511 300.608 1.00 113.69 ? 762  SER A HG     1 
ATOM   32573 N  N      . SER G 4 763  ? 160.844 142.861 301.627 1.00 118.12 ? 763  SER A N      1 
ATOM   32574 C  CA     . SER G 4 763  ? 161.326 141.535 301.986 1.00 118.12 ? 763  SER A CA     1 
ATOM   32575 C  C      . SER G 4 763  ? 161.814 141.579 303.426 1.00 118.12 ? 763  SER A C      1 
ATOM   32576 O  O      . SER G 4 763  ? 161.839 142.635 304.060 1.00 118.12 ? 763  SER A O      1 
ATOM   32577 C  CB     . SER G 4 763  ? 162.440 141.081 301.038 1.00 118.12 ? 763  SER A CB     1 
ATOM   32578 O  OG     . SER G 4 763  ? 162.736 139.711 301.223 1.00 118.12 ? 763  SER A OG     1 
ATOM   32579 H  H      . SER G 4 763  ? 161.201 143.492 302.091 1.00 118.12 ? 763  SER A H      1 
ATOM   32580 H  HA     . SER G 4 763  ? 160.598 140.900 301.921 1.00 118.12 ? 763  SER A HA     1 
ATOM   32581 H  HB2    . SER G 4 763  ? 162.158 141.224 300.120 1.00 118.12 ? 763  SER A HB2    1 
ATOM   32582 H  HB3    . SER G 4 763  ? 163.240 141.601 301.221 1.00 118.12 ? 763  SER A HB3    1 
ATOM   32583 H  HG     . SER G 4 763  ? 163.257 139.628 301.875 1.00 118.12 ? 763  SER A HG     1 
ATOM   32584 N  N      . ASP G 4 764  ? 162.185 140.413 303.947 1.00 128.66 ? 764  ASP A N      1 
ATOM   32585 C  CA     . ASP G 4 764  ? 162.861 140.364 305.235 1.00 128.66 ? 764  ASP A CA     1 
ATOM   32586 C  C      . ASP G 4 764  ? 164.110 141.227 305.181 1.00 128.66 ? 764  ASP A C      1 
ATOM   32587 O  O      . ASP G 4 764  ? 164.944 141.076 304.284 1.00 128.66 ? 764  ASP A O      1 
ATOM   32588 C  CB     . ASP G 4 764  ? 163.242 138.924 305.584 1.00 128.66 ? 764  ASP A CB     1 
ATOM   32589 C  CG     . ASP G 4 764  ? 163.793 138.165 304.393 1.00 128.66 ? 764  ASP A CG     1 
ATOM   32590 O  OD1    . ASP G 4 764  ? 163.744 138.716 303.273 1.00 128.66 ? 764  ASP A OD1    1 
ATOM   32591 O  OD2    . ASP G 4 764  ? 164.279 137.029 304.578 1.00 128.66 ? 764  ASP A OD2    1 
ATOM   32592 H  H      . ASP G 4 764  ? 162.047 139.648 303.584 1.00 128.66 ? 764  ASP A H      1 
ATOM   32593 H  HA     . ASP G 4 764  ? 162.281 140.707 305.928 1.00 128.66 ? 764  ASP A HA     1 
ATOM   32594 H  HB2    . ASP G 4 764  ? 163.919 138.934 306.279 1.00 128.66 ? 764  ASP A HB2    1 
ATOM   32595 H  HB3    . ASP G 4 764  ? 162.452 138.454 305.892 1.00 128.66 ? 764  ASP A HB3    1 
ATOM   32596 N  N      . ARG G 4 765  ? 164.246 142.135 306.143 1.00 125.43 ? 765  ARG A N      1 
ATOM   32597 C  CA     . ARG G 4 765  ? 165.418 142.993 306.219 1.00 125.43 ? 765  ARG A CA     1 
ATOM   32598 C  C      . ARG G 4 765  ? 165.564 143.892 304.994 1.00 125.43 ? 765  ARG A C      1 
ATOM   32599 O  O      . ARG G 4 765  ? 166.683 144.265 304.626 1.00 125.43 ? 765  ARG A O      1 
ATOM   32600 C  CB     . ARG G 4 765  ? 166.679 142.148 306.443 1.00 125.43 ? 765  ARG A CB     1 
ATOM   32601 C  CG     . ARG G 4 765  ? 166.528 141.208 307.640 1.00 125.43 ? 765  ARG A CG     1 
ATOM   32602 C  CD     . ARG G 4 765  ? 167.854 140.701 308.203 1.00 125.43 ? 765  ARG A CD     1 
ATOM   32603 N  NE     . ARG G 4 765  ? 168.499 139.651 307.423 1.00 125.43 ? 765  ARG A NE     1 
ATOM   32604 C  CZ     . ARG G 4 765  ? 169.812 139.461 307.353 1.00 125.43 ? 765  ARG A CZ     1 
ATOM   32605 N  NH1    . ARG G 4 765  ? 170.276 138.318 306.858 1.00 125.43 ? 765  ARG A NH1    1 
ATOM   32606 N  NH2    . ARG G 4 765  ? 170.670 140.385 307.755 1.00 125.43 ? 765  ARG A NH2    1 
ATOM   32607 H  H      . ARG G 4 765  ? 163.669 142.266 306.767 1.00 125.43 ? 765  ARG A H      1 
ATOM   32608 H  HA     . ARG G 4 765  ? 165.315 143.574 306.989 1.00 125.43 ? 765  ARG A HA     1 
ATOM   32609 H  HB2    . ARG G 4 765  ? 166.827 141.603 305.658 1.00 125.43 ? 765  ARG A HB2    1 
ATOM   32610 H  HB3    . ARG G 4 765  ? 167.441 142.723 306.586 1.00 125.43 ? 765  ARG A HB3    1 
ATOM   32611 H  HG2    . ARG G 4 765  ? 166.071 141.684 308.349 1.00 125.43 ? 765  ARG A HG2    1 
ATOM   32612 H  HG3    . ARG G 4 765  ? 166.005 140.439 307.366 1.00 125.43 ? 765  ARG A HG3    1 
ATOM   32613 H  HD2    . ARG G 4 765  ? 168.461 141.452 308.259 1.00 125.43 ? 765  ARG A HD2    1 
ATOM   32614 H  HD3    . ARG G 4 765  ? 167.699 140.339 309.091 1.00 125.43 ? 765  ARG A HD3    1 
ATOM   32615 H  HE     . ARG G 4 765  ? 167.995 139.018 307.125 1.00 125.43 ? 765  ARG A HE     1 
ATOM   32616 H  HH11   . ARG G 4 765  ? 169.723 137.713 306.603 1.00 125.43 ? 765  ARG A HH11   1 
ATOM   32617 H  HH12   . ARG G 4 765  ? 171.125 138.186 306.796 1.00 125.43 ? 765  ARG A HH12   1 
ATOM   32618 H  HH21   . ARG G 4 765  ? 170.385 141.131 308.076 1.00 125.43 ? 765  ARG A HH21   1 
ATOM   32619 H  HH22   . ARG G 4 765  ? 171.517 140.239 307.685 1.00 125.43 ? 765  ARG A HH22   1 
ATOM   32620 N  N      . GLN G 4 766  ? 164.452 144.248 304.347 1.00 115.88 ? 766  GLN A N      1 
ATOM   32621 C  CA     . GLN G 4 766  ? 164.465 145.214 303.248 1.00 115.88 ? 766  GLN A CA     1 
ATOM   32622 C  C      . GLN G 4 766  ? 163.179 146.029 303.245 1.00 115.88 ? 766  GLN A C      1 
ATOM   32623 O  O      . GLN G 4 766  ? 162.085 145.472 303.116 1.00 115.88 ? 766  GLN A O      1 
ATOM   32624 C  CB     . GLN G 4 766  ? 164.658 144.525 301.899 1.00 115.88 ? 766  GLN A CB     1 
ATOM   32625 C  CG     . GLN G 4 766  ? 166.047 143.973 301.700 1.00 115.88 ? 766  GLN A CG     1 
ATOM   32626 C  CD     . GLN G 4 766  ? 166.220 143.317 300.348 1.00 115.88 ? 766  GLN A CD     1 
ATOM   32627 O  OE1    . GLN G 4 766  ? 166.386 142.102 300.256 1.00 115.88 ? 766  GLN A OE1    1 
ATOM   32628 N  NE2    . GLN G 4 766  ? 166.201 144.124 299.285 1.00 115.88 ? 766  GLN A NE2    1 
ATOM   32629 H  H      . GLN G 4 766  ? 163.670 143.938 304.533 1.00 115.88 ? 766  GLN A H      1 
ATOM   32630 H  HA     . GLN G 4 766  ? 165.203 145.831 303.371 1.00 115.88 ? 766  GLN A HA     1 
ATOM   32631 H  HB2    . GLN G 4 766  ? 164.030 143.787 301.828 1.00 115.88 ? 766  GLN A HB2    1 
ATOM   32632 H  HB3    . GLN G 4 766  ? 164.490 145.169 301.196 1.00 115.88 ? 766  GLN A HB3    1 
ATOM   32633 H  HG2    . GLN G 4 766  ? 166.688 144.702 301.770 1.00 115.88 ? 766  GLN A HG2    1 
ATOM   32634 H  HG3    . GLN G 4 766  ? 166.222 143.311 302.385 1.00 115.88 ? 766  GLN A HG3    1 
ATOM   32635 H  HE21   . GLN G 4 766  ? 166.087 144.972 299.385 1.00 115.88 ? 766  GLN A HE21   1 
ATOM   32636 H  HE22   . GLN G 4 766  ? 166.301 143.791 298.497 1.00 115.88 ? 766  GLN A HE22   1 
ATOM   32637 N  N      . TRP G 4 767  ? 163.320 147.344 303.394 1.00 110.64 ? 767  TRP A N      1 
ATOM   32638 C  CA     . TRP G 4 767  ? 162.270 148.320 303.129 1.00 110.64 ? 767  TRP A CA     1 
ATOM   32639 C  C      . TRP G 4 767  ? 162.647 149.123 301.889 1.00 110.64 ? 767  TRP A C      1 
ATOM   32640 O  O      . TRP G 4 767  ? 163.834 149.322 301.613 1.00 110.64 ? 767  TRP A O      1 
ATOM   32641 C  CB     . TRP G 4 767  ? 162.079 149.284 304.305 1.00 110.64 ? 767  TRP A CB     1 
ATOM   32642 C  CG     . TRP G 4 767  ? 161.131 148.862 305.401 1.00 110.64 ? 767  TRP A CG     1 
ATOM   32643 C  CD1    . TRP G 4 767  ? 159.966 149.490 305.749 1.00 110.64 ? 767  TRP A CD1    1 
ATOM   32644 C  CD2    . TRP G 4 767  ? 161.278 147.763 306.312 1.00 110.64 ? 767  TRP A CD2    1 
ATOM   32645 N  NE1    . TRP G 4 767  ? 159.376 148.847 306.804 1.00 110.64 ? 767  TRP A NE1    1 
ATOM   32646 C  CE2    . TRP G 4 767  ? 160.157 147.783 307.169 1.00 110.64 ? 767  TRP A CE2    1 
ATOM   32647 C  CE3    . TRP G 4 767  ? 162.239 146.763 306.483 1.00 110.64 ? 767  TRP A CE3    1 
ATOM   32648 C  CZ2    . TRP G 4 767  ? 159.971 146.842 308.182 1.00 110.64 ? 767  TRP A CZ2    1 
ATOM   32649 C  CZ3    . TRP G 4 767  ? 162.049 145.824 307.493 1.00 110.64 ? 767  TRP A CZ3    1 
ATOM   32650 C  CH2    . TRP G 4 767  ? 160.924 145.872 308.325 1.00 110.64 ? 767  TRP A CH2    1 
ATOM   32651 H  H      . TRP G 4 767  ? 164.051 147.707 303.660 1.00 110.64 ? 767  TRP A H      1 
ATOM   32652 H  HA     . TRP G 4 767  ? 161.428 147.864 302.966 1.00 110.64 ? 767  TRP A HA     1 
ATOM   32653 H  HB2    . TRP G 4 767  ? 162.947 149.425 304.722 1.00 110.64 ? 767  TRP A HB2    1 
ATOM   32654 H  HB3    . TRP G 4 767  ? 161.752 150.121 303.949 1.00 110.64 ? 767  TRP A HB3    1 
ATOM   32655 H  HD1    . TRP G 4 767  ? 159.614 150.244 305.337 1.00 110.64 ? 767  TRP A HD1    1 
ATOM   32656 H  HE1    . TRP G 4 767  ? 158.635 149.075 307.175 1.00 110.64 ? 767  TRP A HE1    1 
ATOM   32657 H  HE3    . TRP G 4 767  ? 162.987 146.725 305.932 1.00 110.64 ? 767  TRP A HE3    1 
ATOM   32658 H  HZ2    . TRP G 4 767  ? 159.224 146.872 308.736 1.00 110.64 ? 767  TRP A HZ2    1 
ATOM   32659 H  HZ3    . TRP G 4 767  ? 162.681 145.152 307.617 1.00 110.64 ? 767  TRP A HZ3    1 
ATOM   32660 H  HH2    . TRP G 4 767  ? 160.818 145.234 308.994 1.00 110.64 ? 767  TRP A HH2    1 
ATOM   32661 N  N      . ARG G 4 768  ? 161.645 149.563 301.131 1.00 110.45 ? 768  ARG A N      1 
ATOM   32662 C  CA     . ARG G 4 768  ? 161.845 150.466 300.003 1.00 110.45 ? 768  ARG A CA     1 
ATOM   32663 C  C      . ARG G 4 768  ? 160.971 151.702 300.174 1.00 110.45 ? 768  ARG A C      1 
ATOM   32664 O  O      . ARG G 4 768  ? 159.779 151.582 300.477 1.00 110.45 ? 768  ARG A O      1 
ATOM   32665 C  CB     . ARG G 4 768  ? 161.518 149.791 298.667 1.00 110.45 ? 768  ARG A CB     1 
ATOM   32666 C  CG     . ARG G 4 768  ? 162.095 150.547 297.483 1.00 110.45 ? 768  ARG A CG     1 
ATOM   32667 C  CD     . ARG G 4 768  ? 161.583 150.049 296.143 1.00 110.45 ? 768  ARG A CD     1 
ATOM   32668 N  NE     . ARG G 4 768  ? 160.375 150.766 295.749 1.00 110.45 ? 768  ARG A NE     1 
ATOM   32669 C  CZ     . ARG G 4 768  ? 159.168 150.229 295.623 1.00 110.45 ? 768  ARG A CZ     1 
ATOM   32670 N  NH1    . ARG G 4 768  ? 158.138 151.016 295.328 1.00 110.45 ? 768  ARG A NH1    1 
ATOM   32671 N  NH2    . ARG G 4 768  ? 158.965 148.930 295.773 1.00 110.45 ? 768  ARG A NH2    1 
ATOM   32672 H  H      . ARG G 4 768  ? 160.823 149.345 301.256 1.00 110.45 ? 768  ARG A H      1 
ATOM   32673 H  HA     . ARG G 4 768  ? 162.769 150.759 299.978 1.00 110.45 ? 768  ARG A HA     1 
ATOM   32674 H  HB2    . ARG G 4 768  ? 161.890 148.893 298.661 1.00 110.45 ? 768  ARG A HB2    1 
ATOM   32675 H  HB3    . ARG G 4 768  ? 160.557 149.751 298.558 1.00 110.45 ? 768  ARG A HB3    1 
ATOM   32676 H  HG2    . ARG G 4 768  ? 161.866 151.487 297.559 1.00 110.45 ? 768  ARG A HG2    1 
ATOM   32677 H  HG3    . ARG G 4 768  ? 163.058 150.440 297.486 1.00 110.45 ? 768  ARG A HG3    1 
ATOM   32678 H  HD2    . ARG G 4 768  ? 162.260 150.210 295.468 1.00 110.45 ? 768  ARG A HD2    1 
ATOM   32679 H  HD3    . ARG G 4 768  ? 161.400 149.098 296.210 1.00 110.45 ? 768  ARG A HD3    1 
ATOM   32680 H  HE     . ARG G 4 768  ? 160.458 151.600 295.547 1.00 110.45 ? 768  ARG A HE     1 
ATOM   32681 H  HH11   . ARG G 4 768  ? 158.264 151.864 295.227 1.00 110.45 ? 768  ARG A HH11   1 
ATOM   32682 H  HH12   . ARG G 4 768  ? 157.350 150.682 295.238 1.00 110.45 ? 768  ARG A HH12   1 
ATOM   32683 H  HH21   . ARG G 4 768  ? 159.619 148.405 295.964 1.00 110.45 ? 768  ARG A HH21   1 
ATOM   32684 H  HH22   . ARG G 4 768  ? 158.169 148.607 295.682 1.00 110.45 ? 768  ARG A HH22   1 
ATOM   32685 N  N      . TYR G 4 769  ? 161.559 152.879 299.981 1.00 107.18 ? 769  TYR A N      1 
ATOM   32686 C  CA     . TYR G 4 769  ? 160.874 154.154 300.166 1.00 107.18 ? 769  TYR A CA     1 
ATOM   32687 C  C      . TYR G 4 769  ? 160.880 154.932 298.855 1.00 107.18 ? 769  TYR A C      1 
ATOM   32688 O  O      . TYR G 4 769  ? 161.926 155.051 298.209 1.00 107.18 ? 769  TYR A O      1 
ATOM   32689 C  CB     . TYR G 4 769  ? 161.549 154.957 301.279 1.00 107.18 ? 769  TYR A CB     1 
ATOM   32690 C  CG     . TYR G 4 769  ? 160.978 156.335 301.508 1.00 107.18 ? 769  TYR A CG     1 
ATOM   32691 C  CD1    . TYR G 4 769  ? 159.710 156.502 302.039 1.00 107.18 ? 769  TYR A CD1    1 
ATOM   32692 C  CD2    . TYR G 4 769  ? 161.719 157.466 301.228 1.00 107.18 ? 769  TYR A CD2    1 
ATOM   32693 C  CE1    . TYR G 4 769  ? 159.189 157.751 302.265 1.00 107.18 ? 769  TYR A CE1    1 
ATOM   32694 C  CE2    . TYR G 4 769  ? 161.207 158.720 301.451 1.00 107.18 ? 769  TYR A CE2    1 
ATOM   32695 C  CZ     . TYR G 4 769  ? 159.941 158.858 301.970 1.00 107.18 ? 769  TYR A CZ     1 
ATOM   32696 O  OH     . TYR G 4 769  ? 159.422 160.111 302.194 1.00 107.18 ? 769  TYR A OH     1 
ATOM   32697 H  H      . TYR G 4 769  ? 162.377 152.965 299.731 1.00 107.18 ? 769  TYR A H      1 
ATOM   32698 H  HA     . TYR G 4 769  ? 159.952 153.999 300.419 1.00 107.18 ? 769  TYR A HA     1 
ATOM   32699 H  HB2    . TYR G 4 769  ? 161.467 154.464 302.110 1.00 107.18 ? 769  TYR A HB2    1 
ATOM   32700 H  HB3    . TYR G 4 769  ? 162.487 155.063 301.056 1.00 107.18 ? 769  TYR A HB3    1 
ATOM   32701 H  HD1    . TYR G 4 769  ? 159.198 155.756 302.242 1.00 107.18 ? 769  TYR A HD1    1 
ATOM   32702 H  HD2    . TYR G 4 769  ? 162.574 157.376 300.877 1.00 107.18 ? 769  TYR A HD2    1 
ATOM   32703 H  HE1    . TYR G 4 769  ? 158.333 157.843 302.618 1.00 107.18 ? 769  TYR A HE1    1 
ATOM   32704 H  HE2    . TYR G 4 769  ? 161.715 159.471 301.251 1.00 107.18 ? 769  TYR A HE2    1 
ATOM   32705 H  HH     . TYR G 4 769  ? 160.019 160.686 302.081 1.00 107.18 ? 769  TYR A HH     1 
ATOM   32706 N  N      . SER G 4 770  ? 159.715 155.454 298.464 1.00 110.34 ? 770  SER A N      1 
ATOM   32707 C  CA     . SER G 4 770  ? 159.564 156.171 297.202 1.00 110.34 ? 770  SER A CA     1 
ATOM   32708 C  C      . SER G 4 770  ? 158.659 157.382 297.369 1.00 110.34 ? 770  SER A C      1 
ATOM   32709 O  O      . SER G 4 770  ? 157.723 157.365 298.174 1.00 110.34 ? 770  SER A O      1 
ATOM   32710 C  CB     . SER G 4 770  ? 158.989 155.265 296.113 1.00 110.34 ? 770  SER A CB     1 
ATOM   32711 O  OG     . SER G 4 770  ? 159.632 154.006 296.110 1.00 110.34 ? 770  SER A OG     1 
ATOM   32712 H  H      . SER G 4 770  ? 158.989 155.405 298.920 1.00 110.34 ? 770  SER A H      1 
ATOM   32713 H  HA     . SER G 4 770  ? 160.433 156.483 296.906 1.00 110.34 ? 770  SER A HA     1 
ATOM   32714 H  HB2    . SER G 4 770  ? 158.039 155.141 296.275 1.00 110.34 ? 770  SER A HB2    1 
ATOM   32715 H  HB3    . SER G 4 770  ? 159.127 155.685 295.252 1.00 110.34 ? 770  SER A HB3    1 
ATOM   32716 H  HG     . SER G 4 770  ? 160.421 154.092 295.834 1.00 110.34 ? 770  SER A HG     1 
ATOM   32717 N  N      . ARG G 4 771  ? 158.943 158.425 296.594 1.00 114.07 ? 771  ARG A N      1 
ATOM   32718 C  CA     . ARG G 4 771  ? 158.173 159.662 296.575 1.00 114.07 ? 771  ARG A CA     1 
ATOM   32719 C  C      . ARG G 4 771  ? 157.247 159.702 295.363 1.00 114.07 ? 771  ARG A C      1 
ATOM   32720 O  O      . ARG G 4 771  ? 157.449 159.001 294.370 1.00 114.07 ? 771  ARG A O      1 
ATOM   32721 C  CB     . ARG G 4 771  ? 159.109 160.876 296.557 1.00 114.07 ? 771  ARG A CB     1 
ATOM   32722 C  CG     . ARG G 4 771  ? 159.977 160.995 297.794 1.00 114.07 ? 771  ARG A CG     1 
ATOM   32723 C  CD     . ARG G 4 771  ? 160.754 162.300 297.836 1.00 114.07 ? 771  ARG A CD     1 
ATOM   32724 N  NE     . ARG G 4 771  ? 161.802 162.363 296.821 1.00 114.07 ? 771  ARG A NE     1 
ATOM   32725 C  CZ     . ARG G 4 771  ? 161.846 163.227 295.815 1.00 114.07 ? 771  ARG A CZ     1 
ATOM   32726 N  NH1    . ARG G 4 771  ? 162.898 163.220 295.003 1.00 114.07 ? 771  ARG A NH1    1 
ATOM   32727 N  NH2    . ARG G 4 771  ? 160.867 164.094 295.598 1.00 114.07 ? 771  ARG A NH2    1 
ATOM   32728 H  H      . ARG G 4 771  ? 159.601 158.435 296.045 1.00 114.07 ? 771  ARG A H      1 
ATOM   32729 H  HA     . ARG G 4 771  ? 157.631 159.712 297.376 1.00 114.07 ? 771  ARG A HA     1 
ATOM   32730 H  HB2    . ARG G 4 771  ? 159.694 160.811 295.786 1.00 114.07 ? 771  ARG A HB2    1 
ATOM   32731 H  HB3    . ARG G 4 771  ? 158.573 161.681 296.492 1.00 114.07 ? 771  ARG A HB3    1 
ATOM   32732 H  HG2    . ARG G 4 771  ? 159.414 160.961 298.583 1.00 114.07 ? 771  ARG A HG2    1 
ATOM   32733 H  HG3    . ARG G 4 771  ? 160.616 160.264 297.806 1.00 114.07 ? 771  ARG A HG3    1 
ATOM   32734 H  HD2    . ARG G 4 771  ? 160.135 163.035 297.714 1.00 114.07 ? 771  ARG A HD2    1 
ATOM   32735 H  HD3    . ARG G 4 771  ? 161.185 162.373 298.702 1.00 114.07 ? 771  ARG A HD3    1 
ATOM   32736 H  HE     . ARG G 4 771  ? 162.497 161.869 296.945 1.00 114.07 ? 771  ARG A HE     1 
ATOM   32737 H  HH11   . ARG G 4 771  ? 163.538 162.658 295.139 1.00 114.07 ? 771  ARG A HH11   1 
ATOM   32738 H  HH12   . ARG G 4 771  ? 162.944 163.772 294.344 1.00 114.07 ? 771  ARG A HH12   1 
ATOM   32739 H  HH21   . ARG G 4 771  ? 160.179 164.110 296.114 1.00 114.07 ? 771  ARG A HH21   1 
ATOM   32740 H  HH22   . ARG G 4 771  ? 160.920 164.643 294.934 1.00 114.07 ? 771  ARG A HH22   1 
ATOM   32741 N  N      . TYR G 4 772  ? 156.223 160.544 295.455 1.00 119.37 ? 772  TYR A N      1 
ATOM   32742 C  CA     . TYR G 4 772  ? 155.230 160.659 294.386 1.00 119.37 ? 772  TYR A CA     1 
ATOM   32743 C  C      . TYR G 4 772  ? 155.835 161.307 293.145 1.00 119.37 ? 772  TYR A C      1 
ATOM   32744 O  O      . TYR G 4 772  ? 156.341 162.433 293.233 1.00 119.37 ? 772  TYR A O      1 
ATOM   32745 C  CB     . TYR G 4 772  ? 154.028 161.477 294.847 1.00 119.37 ? 772  TYR A CB     1 
ATOM   32746 C  CG     . TYR G 4 772  ? 153.116 160.790 295.846 1.00 119.37 ? 772  TYR A CG     1 
ATOM   32747 C  CD1    . TYR G 4 772  ? 153.401 159.524 296.328 1.00 119.37 ? 772  TYR A CD1    1 
ATOM   32748 C  CD2    . TYR G 4 772  ? 151.957 161.407 296.284 1.00 119.37 ? 772  TYR A CD2    1 
ATOM   32749 C  CE1    . TYR G 4 772  ? 152.573 158.901 297.226 1.00 119.37 ? 772  TYR A CE1    1 
ATOM   32750 C  CE2    . TYR G 4 772  ? 151.119 160.790 297.182 1.00 119.37 ? 772  TYR A CE2    1 
ATOM   32751 C  CZ     . TYR G 4 772  ? 151.431 159.537 297.651 1.00 119.37 ? 772  TYR A CZ     1 
ATOM   32752 O  OH     . TYR G 4 772  ? 150.598 158.915 298.549 1.00 119.37 ? 772  TYR A OH     1 
ATOM   32753 H  H      . TYR G 4 772  ? 156.076 161.049 296.134 1.00 119.37 ? 772  TYR A H      1 
ATOM   32754 H  HA     . TYR G 4 772  ? 154.911 159.773 294.160 1.00 119.37 ? 772  TYR A HA     1 
ATOM   32755 H  HB2    . TYR G 4 772  ? 154.348 162.297 295.252 1.00 119.37 ? 772  TYR A HB2    1 
ATOM   32756 H  HB3    . TYR G 4 772  ? 153.491 161.692 294.068 1.00 119.37 ? 772  TYR A HB3    1 
ATOM   32757 H  HD1    . TYR G 4 772  ? 154.171 159.092 296.049 1.00 119.37 ? 772  TYR A HD1    1 
ATOM   32758 H  HD2    . TYR G 4 772  ? 151.744 162.253 295.971 1.00 119.37 ? 772  TYR A HD2    1 
ATOM   32759 H  HE1    . TYR G 4 772  ? 152.782 158.053 297.542 1.00 119.37 ? 772  TYR A HE1    1 
ATOM   32760 H  HE2    . TYR G 4 772  ? 150.345 161.219 297.469 1.00 119.37 ? 772  TYR A HE2    1 
ATOM   32761 H  HH     . TYR G 4 772  ? 150.195 159.495 299.005 1.00 119.37 ? 772  TYR A HH     1 
ATOM   32762 N  N      . PRO G 4 773  ? 155.817 160.644 291.979 1.00 130.20 ? 773  PRO A N      1 
ATOM   32763 C  CA     . PRO G 4 773  ? 156.259 161.304 290.743 1.00 130.20 ? 773  PRO A CA     1 
ATOM   32764 C  C      . PRO G 4 773  ? 155.116 161.954 289.972 1.00 130.20 ? 773  PRO A C      1 
ATOM   32765 O  O      . PRO G 4 773  ? 153.976 162.009 290.448 1.00 130.20 ? 773  PRO A O      1 
ATOM   32766 C  CB     . PRO G 4 773  ? 156.870 160.151 289.930 1.00 130.20 ? 773  PRO A CB     1 
ATOM   32767 C  CG     . PRO G 4 773  ? 156.774 158.916 290.811 1.00 130.20 ? 773  PRO A CG     1 
ATOM   32768 C  CD     . PRO G 4 773  ? 155.684 159.197 291.776 1.00 130.20 ? 773  PRO A CD     1 
ATOM   32769 H  HA     . PRO G 4 773  ? 156.938 161.971 290.933 1.00 130.20 ? 773  PRO A HA     1 
ATOM   32770 H  HB2    . PRO G 4 773  ? 156.366 160.017 289.113 1.00 130.20 ? 773  PRO A HB2    1 
ATOM   32771 H  HB3    . PRO G 4 773  ? 157.799 160.352 289.729 1.00 130.20 ? 773  PRO A HB3    1 
ATOM   32772 H  HG2    . PRO G 4 773  ? 156.547 158.145 290.270 1.00 130.20 ? 773  PRO A HG2    1 
ATOM   32773 H  HG3    . PRO G 4 773  ? 157.612 158.773 291.279 1.00 130.20 ? 773  PRO A HG3    1 
ATOM   32774 H  HD2    . PRO G 4 773  ? 154.825 158.993 291.378 1.00 130.20 ? 773  PRO A HD2    1 
ATOM   32775 H  HD3    . PRO G 4 773  ? 155.827 158.705 292.595 1.00 130.20 ? 773  PRO A HD3    1 
ATOM   32776 N  N      . GLU G 4 774  ? 155.427 162.457 288.780 1.00 139.36 ? 774  GLU A N      1 
ATOM   32777 C  CA     . GLU G 4 774  ? 154.455 162.853 287.768 1.00 139.36 ? 774  GLU A CA     1 
ATOM   32778 C  C      . GLU G 4 774  ? 154.710 162.058 286.494 1.00 139.36 ? 774  GLU A C      1 
ATOM   32779 O  O      . GLU G 4 774  ? 155.757 161.423 286.334 1.00 139.36 ? 774  GLU A O      1 
ATOM   32780 C  CB     . GLU G 4 774  ? 154.517 164.359 287.493 1.00 139.36 ? 774  GLU A CB     1 
ATOM   32781 C  CG     . GLU G 4 774  ? 155.927 164.915 287.457 1.00 139.36 ? 774  GLU A CG     1 
ATOM   32782 C  CD     . GLU G 4 774  ? 156.353 165.475 288.802 1.00 139.36 ? 774  GLU A CD     1 
ATOM   32783 O  OE1    . GLU G 4 774  ? 156.137 164.793 289.826 1.00 139.36 ? 774  GLU A OE1    1 
ATOM   32784 O  OE2    . GLU G 4 774  ? 156.900 166.598 288.836 1.00 139.36 ? 774  GLU A OE2    1 
ATOM   32785 H  H      . GLU G 4 774  ? 156.239 162.584 288.529 1.00 139.36 ? 774  GLU A H      1 
ATOM   32786 H  HA     . GLU G 4 774  ? 153.559 162.641 288.077 1.00 139.36 ? 774  GLU A HA     1 
ATOM   32787 H  HB2    . GLU G 4 774  ? 154.111 164.535 286.626 1.00 139.36 ? 774  GLU A HB2    1 
ATOM   32788 H  HB3    . GLU G 4 774  ? 154.029 164.825 288.188 1.00 139.36 ? 774  GLU A HB3    1 
ATOM   32789 H  HG2    . GLU G 4 774  ? 156.542 164.205 287.214 1.00 139.36 ? 774  GLU A HG2    1 
ATOM   32790 H  HG3    . GLU G 4 774  ? 155.973 165.632 286.807 1.00 139.36 ? 774  GLU A HG3    1 
ATOM   32791 N  N      . LEU G 4 775  ? 153.750 162.098 285.576 1.00 149.63 ? 775  LEU A N      1 
ATOM   32792 C  CA     . LEU G 4 775  ? 153.742 161.211 284.416 1.00 149.63 ? 775  LEU A CA     1 
ATOM   32793 C  C      . LEU G 4 775  ? 153.866 159.765 284.872 1.00 149.63 ? 775  LEU A C      1 
ATOM   32794 O  O      . LEU G 4 775  ? 154.834 159.062 284.483 1.00 149.63 ? 775  LEU A O      1 
ATOM   32795 C  CB     . LEU G 4 775  ? 154.843 161.576 283.432 1.00 149.63 ? 775  LEU A CB     1 
ATOM   32796 C  CG     . LEU G 4 775  ? 154.508 162.560 282.310 1.00 149.63 ? 775  LEU A CG     1 
ATOM   32797 C  CD1    . LEU G 4 775  ? 153.541 161.905 281.331 1.00 149.63 ? 775  LEU A CD1    1 
ATOM   32798 C  CD2    . LEU G 4 775  ? 153.941 163.869 282.836 1.00 149.63 ? 775  LEU A CD2    1 
ATOM   32799 H  H      . LEU G 4 775  ? 153.081 162.641 285.597 1.00 149.63 ? 775  LEU A H      1 
ATOM   32800 H  HA     . LEU G 4 775  ? 152.889 161.303 283.961 1.00 149.63 ? 775  LEU A HA     1 
ATOM   32801 H  HB2    . LEU G 4 775  ? 155.583 161.960 283.931 1.00 149.63 ? 775  LEU A HB2    1 
ATOM   32802 H  HB3    . LEU G 4 775  ? 155.143 160.764 282.994 1.00 149.63 ? 775  LEU A HB3    1 
ATOM   32803 H  HG     . LEU G 4 775  ? 155.324 162.763 281.827 1.00 149.63 ? 775  LEU A HG     1 
ATOM   32804 H  HD11   . LEU G 4 775  ? 153.855 161.010 281.129 1.00 149.63 ? 775  LEU A HD11   1 
ATOM   32805 H  HD12   . LEU G 4 775  ? 153.515 162.435 280.519 1.00 149.63 ? 775  LEU A HD12   1 
ATOM   32806 H  HD13   . LEU G 4 775  ? 152.659 161.864 281.730 1.00 149.63 ? 775  LEU A HD13   1 
ATOM   32807 H  HD21   . LEU G 4 775  ? 153.966 164.525 282.122 1.00 149.63 ? 775  LEU A HD21   1 
ATOM   32808 H  HD22   . LEU G 4 775  ? 154.484 164.176 283.580 1.00 149.63 ? 775  LEU A HD22   1 
ATOM   32809 H  HD23   . LEU G 4 775  ? 153.027 163.732 283.130 1.00 149.63 ? 775  LEU A HD23   1 
ATOM   32810 N  N      . PRO G 4 776  ? 152.955 159.269 285.691 1.00 148.67 ? 776  PRO A N      1 
ATOM   32811 C  CA     . PRO G 4 776  ? 153.051 157.889 286.165 1.00 148.67 ? 776  PRO A CA     1 
ATOM   32812 C  C      . PRO G 4 776  ? 152.815 156.892 285.043 1.00 148.67 ? 776  PRO A C      1 
ATOM   32813 O  O      . PRO G 4 776  ? 152.087 157.156 284.083 1.00 148.67 ? 776  PRO A O      1 
ATOM   32814 C  CB     . PRO G 4 776  ? 151.950 157.803 287.235 1.00 148.67 ? 776  PRO A CB     1 
ATOM   32815 C  CG     . PRO G 4 776  ? 151.440 159.216 287.408 1.00 148.67 ? 776  PRO A CG     1 
ATOM   32816 C  CD     . PRO G 4 776  ? 151.684 159.879 286.108 1.00 148.67 ? 776  PRO A CD     1 
ATOM   32817 H  HA     . PRO G 4 776  ? 153.921 157.728 286.565 1.00 148.67 ? 776  PRO A HA     1 
ATOM   32818 H  HB2    . PRO G 4 776  ? 151.240 157.219 286.925 1.00 148.67 ? 776  PRO A HB2    1 
ATOM   32819 H  HB3    . PRO G 4 776  ? 152.322 157.482 288.066 1.00 148.67 ? 776  PRO A HB3    1 
ATOM   32820 H  HG2    . PRO G 4 776  ? 150.494 159.202 287.608 1.00 148.67 ? 776  PRO A HG2    1 
ATOM   32821 H  HG3    . PRO G 4 776  ? 151.936 159.657 288.115 1.00 148.67 ? 776  PRO A HG3    1 
ATOM   32822 H  HD2    . PRO G 4 776  ? 150.977 159.661 285.481 1.00 148.67 ? 776  PRO A HD2    1 
ATOM   32823 H  HD3    . PRO G 4 776  ? 151.769 160.833 286.230 1.00 148.67 ? 776  PRO A HD3    1 
ATOM   32824 N  N      . LEU G 4 777  ? 153.457 155.730 285.171 1.00 150.92 ? 777  LEU A N      1 
ATOM   32825 C  CA     . LEU G 4 777  ? 153.288 154.687 284.167 1.00 150.92 ? 777  LEU A CA     1 
ATOM   32826 C  C      . LEU G 4 777  ? 151.867 154.143 284.161 1.00 150.92 ? 777  LEU A C      1 
ATOM   32827 O  O      . LEU G 4 777  ? 151.383 153.687 283.122 1.00 150.92 ? 777  LEU A O      1 
ATOM   32828 C  CB     . LEU G 4 777  ? 154.283 153.555 284.414 1.00 150.92 ? 777  LEU A CB     1 
ATOM   32829 C  CG     . LEU G 4 777  ? 154.518 152.640 283.209 1.00 150.92 ? 777  LEU A CG     1 
ATOM   32830 C  CD1    . LEU G 4 777  ? 155.469 153.299 282.231 1.00 150.92 ? 777  LEU A CD1    1 
ATOM   32831 C  CD2    . LEU G 4 777  ? 155.041 151.283 283.649 1.00 150.92 ? 777  LEU A CD2    1 
ATOM   32832 H  H      . LEU G 4 777  ? 153.985 155.530 285.818 1.00 150.92 ? 777  LEU A H      1 
ATOM   32833 H  HA     . LEU G 4 777  ? 153.464 155.064 283.291 1.00 150.92 ? 777  LEU A HA     1 
ATOM   32834 H  HB2    . LEU G 4 777  ? 155.137 153.940 284.665 1.00 150.92 ? 777  LEU A HB2    1 
ATOM   32835 H  HB3    . LEU G 4 777  ? 153.952 153.005 285.140 1.00 150.92 ? 777  LEU A HB3    1 
ATOM   32836 H  HG     . LEU G 4 777  ? 153.674 152.498 282.750 1.00 150.92 ? 777  LEU A HG     1 
ATOM   32837 H  HD11   . LEU G 4 777  ? 155.104 154.160 281.973 1.00 150.92 ? 777  LEU A HD11   1 
ATOM   32838 H  HD12   . LEU G 4 777  ? 155.560 152.730 281.450 1.00 150.92 ? 777  LEU A HD12   1 
ATOM   32839 H  HD13   . LEU G 4 777  ? 156.330 153.419 282.660 1.00 150.92 ? 777  LEU A HD13   1 
ATOM   32840 H  HD21   . LEU G 4 777  ? 154.405 150.891 284.267 1.00 150.92 ? 777  LEU A HD21   1 
ATOM   32841 H  HD22   . LEU G 4 777  ? 155.139 150.710 282.872 1.00 150.92 ? 777  LEU A HD22   1 
ATOM   32842 H  HD23   . LEU G 4 777  ? 155.899 151.402 284.083 1.00 150.92 ? 777  LEU A HD23   1 
ATOM   32843 N  N      . PHE G 4 778  ? 151.196 154.169 285.306 1.00 149.20 ? 778  PHE A N      1 
ATOM   32844 C  CA     . PHE G 4 778  ? 149.811 153.737 285.395 1.00 149.20 ? 778  PHE A CA     1 
ATOM   32845 C  C      . PHE G 4 778  ? 148.869 154.921 285.230 1.00 149.20 ? 778  PHE A C      1 
ATOM   32846 O  O      . PHE G 4 778  ? 149.263 156.085 285.332 1.00 149.20 ? 778  PHE A O      1 
ATOM   32847 C  CB     . PHE G 4 778  ? 149.546 153.035 286.723 1.00 149.20 ? 778  PHE A CB     1 
ATOM   32848 C  CG     . PHE G 4 778  ? 150.537 151.960 287.041 1.00 149.20 ? 778  PHE A CG     1 
ATOM   32849 C  CD1    . PHE G 4 778  ? 150.782 150.944 286.135 1.00 149.20 ? 778  PHE A CD1    1 
ATOM   32850 C  CD2    . PHE G 4 778  ? 151.223 151.961 288.235 1.00 149.20 ? 778  PHE A CD2    1 
ATOM   32851 C  CE1    . PHE G 4 778  ? 151.691 149.950 286.416 1.00 149.20 ? 778  PHE A CE1    1 
ATOM   32852 C  CE2    . PHE G 4 778  ? 152.134 150.972 288.526 1.00 149.20 ? 778  PHE A CE2    1 
ATOM   32853 C  CZ     . PHE G 4 778  ? 152.372 149.962 287.614 1.00 149.20 ? 778  PHE A CZ     1 
ATOM   32854 H  H      . PHE G 4 778  ? 151.525 154.433 286.056 1.00 149.20 ? 778  PHE A H      1 
ATOM   32855 H  HA     . PHE G 4 778  ? 149.632 153.107 284.683 1.00 149.20 ? 778  PHE A HA     1 
ATOM   32856 H  HB2    . PHE G 4 778  ? 149.578 153.689 287.438 1.00 149.20 ? 778  PHE A HB2    1 
ATOM   32857 H  HB3    . PHE G 4 778  ? 148.666 152.625 286.696 1.00 149.20 ? 778  PHE A HB3    1 
ATOM   32858 H  HD1    . PHE G 4 778  ? 150.325 150.932 285.327 1.00 149.20 ? 778  PHE A HD1    1 
ATOM   32859 H  HD2    . PHE G 4 778  ? 151.068 152.637 288.852 1.00 149.20 ? 778  PHE A HD2    1 
ATOM   32860 H  HE1    . PHE G 4 778  ? 151.841 149.275 285.796 1.00 149.20 ? 778  PHE A HE1    1 
ATOM   32861 H  HE2    . PHE G 4 778  ? 152.588 150.989 289.336 1.00 149.20 ? 778  PHE A HE2    1 
ATOM   32862 H  HZ     . PHE G 4 778  ? 152.988 149.292 287.809 1.00 149.20 ? 778  PHE A HZ     1 
ATOM   32863 N  N      . GLY G 4 779  ? 147.603 154.604 284.970 1.00 157.26 ? 779  GLY A N      1 
ATOM   32864 C  CA     . GLY G 4 779  ? 146.617 155.637 284.717 1.00 157.26 ? 779  GLY A CA     1 
ATOM   32865 C  C      . GLY G 4 779  ? 146.941 156.471 283.504 1.00 157.26 ? 779  GLY A C      1 
ATOM   32866 O  O      . GLY G 4 779  ? 146.590 157.653 283.456 1.00 157.26 ? 779  GLY A O      1 
ATOM   32867 H  H      . GLY G 4 779  ? 147.296 153.803 284.936 1.00 157.26 ? 779  GLY A H      1 
ATOM   32868 H  HA2    . GLY G 4 779  ? 145.749 155.232 284.581 1.00 157.26 ? 779  GLY A HA2    1 
ATOM   32869 H  HA3    . GLY G 4 779  ? 146.563 156.228 285.483 1.00 157.26 ? 779  GLY A HA3    1 
ATOM   32870 N  N      . ARG G 4 780  ? 147.616 155.881 282.516 1.00 158.03 ? 780  ARG A N      1 
ATOM   32871 C  CA     . ARG G 4 780  ? 148.016 156.642 281.343 1.00 158.03 ? 780  ARG A CA     1 
ATOM   32872 C  C      . ARG G 4 780  ? 146.812 157.305 280.690 1.00 158.03 ? 780  ARG A C      1 
ATOM   32873 O  O      . ARG G 4 780  ? 146.814 158.514 280.434 1.00 158.03 ? 780  ARG A O      1 
ATOM   32874 C  CB     . ARG G 4 780  ? 148.719 155.733 280.337 1.00 158.03 ? 780  ARG A CB     1 
ATOM   32875 C  CG     . ARG G 4 780  ? 150.066 155.211 280.796 1.00 158.03 ? 780  ARG A CG     1 
ATOM   32876 C  CD     . ARG G 4 780  ? 150.981 156.351 281.228 1.00 158.03 ? 780  ARG A CD     1 
ATOM   32877 N  NE     . ARG G 4 780  ? 152.394 156.054 281.031 1.00 158.03 ? 780  ARG A NE     1 
ATOM   32878 C  CZ     . ARG G 4 780  ? 153.382 156.883 281.337 1.00 158.03 ? 780  ARG A CZ     1 
ATOM   32879 N  NH1    . ARG G 4 780  ? 154.635 156.534 281.054 1.00 158.03 ? 780  ARG A NH1    1 
ATOM   32880 N  NH2    . ARG G 4 780  ? 153.151 158.050 281.924 1.00 158.03 ? 780  ARG A NH2    1 
ATOM   32881 H  H      . ARG G 4 780  ? 147.849 155.054 282.504 1.00 158.03 ? 780  ARG A H      1 
ATOM   32882 H  HA     . ARG G 4 780  ? 148.624 157.344 281.620 1.00 158.03 ? 780  ARG A HA     1 
ATOM   32883 H  HB2    . ARG G 4 780  ? 148.149 154.967 280.156 1.00 158.03 ? 780  ARG A HB2    1 
ATOM   32884 H  HB3    . ARG G 4 780  ? 148.862 156.233 279.521 1.00 158.03 ? 780  ARG A HB3    1 
ATOM   32885 H  HG2    . ARG G 4 780  ? 149.936 154.613 281.547 1.00 158.03 ? 780  ARG A HG2    1 
ATOM   32886 H  HG3    . ARG G 4 780  ? 150.495 154.742 280.063 1.00 158.03 ? 780  ARG A HG3    1 
ATOM   32887 H  HD2    . ARG G 4 780  ? 150.767 157.146 280.716 1.00 158.03 ? 780  ARG A HD2    1 
ATOM   32888 H  HD3    . ARG G 4 780  ? 150.834 156.521 282.170 1.00 158.03 ? 780  ARG A HD3    1 
ATOM   32889 H  HE     . ARG G 4 780  ? 152.599 155.287 280.699 1.00 158.03 ? 780  ARG A HE     1 
ATOM   32890 H  HH11   . ARG G 4 780  ? 154.792 155.777 280.674 1.00 158.03 ? 780  ARG A HH11   1 
ATOM   32891 H  HH12   . ARG G 4 780  ? 155.284 157.061 281.252 1.00 158.03 ? 780  ARG A HH12   1 
ATOM   32892 H  HH21   . ARG G 4 780  ? 152.341 158.282 282.108 1.00 158.03 ? 780  ARG A HH21   1 
ATOM   32893 H  HH22   . ARG G 4 780  ? 153.807 158.573 282.118 1.00 158.03 ? 780  ARG A HH22   1 
ATOM   32894 N  N      . ALA G 4 781  ? 145.762 156.525 280.434 1.00 161.51 ? 781  ALA A N      1 
ATOM   32895 C  CA     . ALA G 4 781  ? 144.622 156.998 279.658 1.00 161.51 ? 781  ALA A CA     1 
ATOM   32896 C  C      . ALA G 4 781  ? 145.102 157.645 278.366 1.00 161.51 ? 781  ALA A C      1 
ATOM   32897 O  O      . ALA G 4 781  ? 144.508 158.598 277.860 1.00 161.51 ? 781  ALA A O      1 
ATOM   32898 C  CB     . ALA G 4 781  ? 143.774 157.976 280.470 1.00 161.51 ? 781  ALA A CB     1 
ATOM   32899 H  H      . ALA G 4 781  ? 145.687 155.716 280.712 1.00 161.51 ? 781  ALA A H      1 
ATOM   32900 H  HA     . ALA G 4 781  ? 144.060 156.241 279.419 1.00 161.51 ? 781  ALA A HA     1 
ATOM   32901 H  HB1    . ALA G 4 781  ? 143.467 157.533 281.277 1.00 161.51 ? 781  ALA A HB1    1 
ATOM   32902 H  HB2    . ALA G 4 781  ? 143.020 158.259 279.932 1.00 161.51 ? 781  ALA A HB2    1 
ATOM   32903 H  HB3    . ALA G 4 781  ? 144.327 158.738 280.698 1.00 161.51 ? 781  ALA A HB3    1 
ATOM   32904 N  N      . ALA G 4 782  ? 146.195 157.107 277.828 1.00 167.59 ? 782  ALA A N      1 
ATOM   32905 C  CA     . ALA G 4 782  ? 146.949 157.653 276.706 1.00 167.59 ? 782  ALA A CA     1 
ATOM   32906 C  C      . ALA G 4 782  ? 147.689 158.930 277.069 1.00 167.59 ? 782  ALA A C      1 
ATOM   32907 O  O      . ALA G 4 782  ? 148.466 159.424 276.242 1.00 167.59 ? 782  ALA A O      1 
ATOM   32908 C  CB     . ALA G 4 782  ? 146.059 157.943 275.489 1.00 167.59 ? 782  ALA A CB     1 
ATOM   32909 H  H      . ALA G 4 782  ? 146.537 156.375 278.118 1.00 167.59 ? 782  ALA A H      1 
ATOM   32910 H  HA     . ALA G 4 782  ? 147.614 156.998 276.437 1.00 167.59 ? 782  ALA A HA     1 
ATOM   32911 H  HB1    . ALA G 4 782  ? 146.618 158.214 274.745 1.00 167.59 ? 782  ALA A HB1    1 
ATOM   32912 H  HB2    . ALA G 4 782  ? 145.563 157.143 275.262 1.00 167.59 ? 782  ALA A HB2    1 
ATOM   32913 H  HB3    . ALA G 4 782  ? 145.443 158.660 275.711 1.00 167.59 ? 782  ALA A HB3    1 
ATOM   32914 N  N      . ARG G 4 783  ? 147.493 159.477 278.275 1.00 162.87 ? 783  ARG A N      1 
ATOM   32915 C  CA     . ARG G 4 783  ? 148.072 160.760 278.662 1.00 162.87 ? 783  ARG A CA     1 
ATOM   32916 C  C      . ARG G 4 783  ? 148.093 161.718 277.480 1.00 162.87 ? 783  ARG A C      1 
ATOM   32917 O  O      . ARG G 4 783  ? 149.091 162.397 277.226 1.00 162.87 ? 783  ARG A O      1 
ATOM   32918 C  CB     . ARG G 4 783  ? 149.454 160.597 279.310 1.00 162.87 ? 783  ARG A CB     1 
ATOM   32919 C  CG     . ARG G 4 783  ? 150.638 160.077 278.492 1.00 162.87 ? 783  ARG A CG     1 
ATOM   32920 C  CD     . ARG G 4 783  ? 150.550 158.569 278.202 1.00 162.87 ? 783  ARG A CD     1 
ATOM   32921 N  NE     . ARG G 4 783  ? 151.876 157.976 278.076 1.00 162.87 ? 783  ARG A NE     1 
ATOM   32922 C  CZ     . ARG G 4 783  ? 152.114 156.699 277.807 1.00 162.87 ? 783  ARG A CZ     1 
ATOM   32923 N  NH1    . ARG G 4 783  ? 153.370 156.259 277.820 1.00 162.87 ? 783  ARG A NH1    1 
ATOM   32924 N  NH2    . ARG G 4 783  ? 151.133 155.850 277.537 1.00 162.87 ? 783  ARG A NH2    1 
ATOM   32925 H  H      . ARG G 4 783  ? 147.020 159.117 278.895 1.00 162.87 ? 783  ARG A H      1 
ATOM   32926 H  HA     . ARG G 4 783  ? 147.492 161.154 279.330 1.00 162.87 ? 783  ARG A HA     1 
ATOM   32927 H  HB2    . ARG G 4 783  ? 149.718 161.472 279.636 1.00 162.87 ? 783  ARG A HB2    1 
ATOM   32928 H  HB3    . ARG G 4 783  ? 149.353 159.995 280.063 1.00 162.87 ? 783  ARG A HB3    1 
ATOM   32929 H  HG2    . ARG G 4 783  ? 150.662 160.540 277.639 1.00 162.87 ? 783  ARG A HG2    1 
ATOM   32930 H  HG3    . ARG G 4 783  ? 151.455 160.252 278.985 1.00 162.87 ? 783  ARG A HG3    1 
ATOM   32931 H  HD2    . ARG G 4 783  ? 150.065 158.124 278.916 1.00 162.87 ? 783  ARG A HD2    1 
ATOM   32932 H  HD3    . ARG G 4 783  ? 150.115 158.409 277.358 1.00 162.87 ? 783  ARG A HD3    1 
ATOM   32933 H  HE     . ARG G 4 783  ? 152.543 158.462 278.316 1.00 162.87 ? 783  ARG A HE     1 
ATOM   32934 H  HH11   . ARG G 4 783  ? 154.011 156.810 277.998 1.00 162.87 ? 783  ARG A HH11   1 
ATOM   32935 H  HH12   . ARG G 4 783  ? 153.545 155.435 277.649 1.00 162.87 ? 783  ARG A HH12   1 
ATOM   32936 H  HH21   . ARG G 4 783  ? 150.315 156.124 277.527 1.00 162.87 ? 783  ARG A HH21   1 
ATOM   32937 H  HH22   . ARG G 4 783  ? 151.312 155.023 277.365 1.00 162.87 ? 783  ARG A HH22   1 
ATOM   32938 N  N      . GLU G 4 784  ? 146.971 161.768 276.760 1.00 163.71 ? 784  GLU A N      1 
ATOM   32939 C  CA     . GLU G 4 784  ? 146.855 162.660 275.614 1.00 163.71 ? 784  GLU A CA     1 
ATOM   32940 C  C      . GLU G 4 784  ? 147.087 164.110 275.999 1.00 163.71 ? 784  GLU A C      1 
ATOM   32941 O  O      . GLU G 4 784  ? 147.516 164.906 275.161 1.00 163.71 ? 784  GLU A O      1 
ATOM   32942 C  CB     . GLU G 4 784  ? 145.477 162.501 274.974 1.00 163.71 ? 784  GLU A CB     1 
ATOM   32943 C  CG     . GLU G 4 784  ? 144.365 163.322 275.630 1.00 163.71 ? 784  GLU A CG     1 
ATOM   32944 C  CD     . GLU G 4 784  ? 144.132 162.946 277.085 1.00 163.71 ? 784  GLU A CD     1 
ATOM   32945 O  OE1    . GLU G 4 784  ? 145.103 162.580 277.779 1.00 163.71 ? 784  GLU A OE1    1 
ATOM   32946 O  OE2    . GLU G 4 784  ? 142.967 163.015 277.532 1.00 163.71 ? 784  GLU A OE2    1 
ATOM   32947 H  H      . GLU G 4 784  ? 146.266 161.302 276.920 1.00 163.71 ? 784  GLU A H      1 
ATOM   32948 H  HA     . GLU G 4 784  ? 147.522 162.414 274.955 1.00 163.71 ? 784  GLU A HA     1 
ATOM   32949 H  HB2    . GLU G 4 784  ? 145.537 162.780 274.043 1.00 163.71 ? 784  GLU A HB2    1 
ATOM   32950 H  HB3    . GLU G 4 784  ? 145.213 161.568 275.022 1.00 163.71 ? 784  GLU A HB3    1 
ATOM   32951 H  HG2    . GLU G 4 784  ? 144.569 164.268 275.582 1.00 163.71 ? 784  GLU A HG2    1 
ATOM   32952 H  HG3    . GLU G 4 784  ? 143.540 163.149 275.152 1.00 163.71 ? 784  GLU A HG3    1 
ATOM   32953 N  N      . ASN G 4 785  ? 146.779 164.487 277.241 1.00 157.05 ? 785  ASN A N      1 
ATOM   32954 C  CA     . ASN G 4 785  ? 146.969 165.877 277.640 1.00 157.05 ? 785  ASN A CA     1 
ATOM   32955 C  C      . ASN G 4 785  ? 148.432 166.297 277.556 1.00 157.05 ? 785  ASN A C      1 
ATOM   32956 O  O      . ASN G 4 785  ? 148.726 167.433 277.176 1.00 157.05 ? 785  ASN A O      1 
ATOM   32957 C  CB     . ASN G 4 785  ? 146.429 166.100 279.051 1.00 157.05 ? 785  ASN A CB     1 
ATOM   32958 C  CG     . ASN G 4 785  ? 147.102 165.211 280.082 1.00 157.05 ? 785  ASN A CG     1 
ATOM   32959 O  OD1    . ASN G 4 785  ? 148.092 165.596 280.700 1.00 157.05 ? 785  ASN A OD1    1 
ATOM   32960 N  ND2    . ASN G 4 785  ? 146.545 164.022 280.290 1.00 157.05 ? 785  ASN A ND2    1 
ATOM   32961 H  H      . ASN G 4 785  ? 146.457 163.976 277.851 1.00 157.05 ? 785  ASN A H      1 
ATOM   32962 H  HA     . ASN G 4 785  ? 146.473 166.448 277.033 1.00 157.05 ? 785  ASN A HA     1 
ATOM   32963 H  HB2    . ASN G 4 785  ? 146.584 167.024 279.304 1.00 157.05 ? 785  ASN A HB2    1 
ATOM   32964 H  HB3    . ASN G 4 785  ? 145.477 165.909 279.057 1.00 157.05 ? 785  ASN A HB3    1 
ATOM   32965 H  HD21   . ASN G 4 785  ? 145.846 163.794 279.841 1.00 157.05 ? 785  ASN A HD21   1 
ATOM   32966 H  HD22   . ASN G 4 785  ? 146.886 163.481 280.870 1.00 157.05 ? 785  ASN A HD22   1 
ATOM   32967 N  N      . ARG G 4 786  ? 149.362 165.407 277.900 1.00 157.72 ? 786  ARG A N      1 
ATOM   32968 C  CA     . ARG G 4 786  ? 150.777 165.724 277.712 1.00 157.72 ? 786  ARG A CA     1 
ATOM   32969 C  C      . ARG G 4 786  ? 151.140 165.823 276.238 1.00 157.72 ? 786  ARG A C      1 
ATOM   32970 O  O      . ARG G 4 786  ? 151.917 166.697 275.838 1.00 157.72 ? 786  ARG A O      1 
ATOM   32971 C  CB     . ARG G 4 786  ? 151.649 164.689 278.415 1.00 157.72 ? 786  ARG A CB     1 
ATOM   32972 C  CG     . ARG G 4 786  ? 152.130 165.153 279.773 1.00 157.72 ? 786  ARG A CG     1 
ATOM   32973 C  CD     . ARG G 4 786  ? 150.991 165.433 280.738 1.00 157.72 ? 786  ARG A CD     1 
ATOM   32974 N  NE     . ARG G 4 786  ? 151.490 165.974 281.998 1.00 157.72 ? 786  ARG A NE     1 
ATOM   32975 C  CZ     . ARG G 4 786  ? 150.723 166.429 282.980 1.00 157.72 ? 786  ARG A CZ     1 
ATOM   32976 N  NH1    . ARG G 4 786  ? 151.297 166.920 284.076 1.00 157.72 ? 786  ARG A NH1    1 
ATOM   32977 N  NH2    . ARG G 4 786  ? 149.403 166.411 282.891 1.00 157.72 ? 786  ARG A NH2    1 
ATOM   32978 H  H      . ARG G 4 786  ? 149.207 164.635 278.242 1.00 157.72 ? 786  ARG A H      1 
ATOM   32979 H  HA     . ARG G 4 786  ? 150.948 166.589 278.111 1.00 157.72 ? 786  ARG A HA     1 
ATOM   32980 H  HB2    . ARG G 4 786  ? 151.139 163.872 278.536 1.00 157.72 ? 786  ARG A HB2    1 
ATOM   32981 H  HB3    . ARG G 4 786  ? 152.429 164.513 277.863 1.00 157.72 ? 786  ARG A HB3    1 
ATOM   32982 H  HG2    . ARG G 4 786  ? 152.685 164.456 280.157 1.00 157.72 ? 786  ARG A HG2    1 
ATOM   32983 H  HG3    . ARG G 4 786  ? 152.646 165.968 279.665 1.00 157.72 ? 786  ARG A HG3    1 
ATOM   32984 H  HD2    . ARG G 4 786  ? 150.393 166.091 280.351 1.00 157.72 ? 786  ARG A HD2    1 
ATOM   32985 H  HD3    . ARG G 4 786  ? 150.510 164.610 280.919 1.00 157.72 ? 786  ARG A HD3    1 
ATOM   32986 H  HE     . ARG G 4 786  ? 152.342 166.065 282.079 1.00 157.72 ? 786  ARG A HE     1 
ATOM   32987 H  HH11   . ARG G 4 786  ? 152.157 166.937 284.142 1.00 157.72 ? 786  ARG A HH11   1 
ATOM   32988 H  HH12   . ARG G 4 786  ? 150.807 167.217 284.718 1.00 157.72 ? 786  ARG A HH12   1 
ATOM   32989 H  HH21   . ARG G 4 786  ? 149.024 166.095 282.183 1.00 157.72 ? 786  ARG A HH21   1 
ATOM   32990 H  HH22   . ARG G 4 786  ? 148.924 166.712 283.542 1.00 157.72 ? 786  ARG A HH22   1 
ATOM   32991 N  N      . LEU G 4 787  ? 150.617 164.915 275.416 1.00 159.55 ? 787  LEU A N      1 
ATOM   32992 C  CA     . LEU G 4 787  ? 150.878 165.004 273.987 1.00 159.55 ? 787  LEU A CA     1 
ATOM   32993 C  C      . LEU G 4 787  ? 150.377 166.334 273.438 1.00 159.55 ? 787  LEU A C      1 
ATOM   32994 O  O      . LEU G 4 787  ? 151.028 166.954 272.593 1.00 159.55 ? 787  LEU A O      1 
ATOM   32995 C  CB     . LEU G 4 787  ? 150.235 163.814 273.269 1.00 159.55 ? 787  LEU A CB     1 
ATOM   32996 C  CG     . LEU G 4 787  ? 150.105 163.846 271.744 1.00 159.55 ? 787  LEU A CG     1 
ATOM   32997 C  CD1    . LEU G 4 787  ? 151.470 163.855 271.080 1.00 159.55 ? 787  LEU A CD1    1 
ATOM   32998 C  CD2    . LEU G 4 787  ? 149.291 162.650 271.276 1.00 159.55 ? 787  LEU A CD2    1 
ATOM   32999 H  H      . LEU G 4 787  ? 150.117 164.256 275.655 1.00 159.55 ? 787  LEU A H      1 
ATOM   33000 H  HA     . LEU G 4 787  ? 151.835 164.968 273.841 1.00 159.55 ? 787  LEU A HA     1 
ATOM   33001 H  HB2    . LEU G 4 787  ? 150.747 163.021 273.492 1.00 159.55 ? 787  LEU A HB2    1 
ATOM   33002 H  HB3    . LEU G 4 787  ? 149.336 163.713 273.619 1.00 159.55 ? 787  LEU A HB3    1 
ATOM   33003 H  HG     . LEU G 4 787  ? 149.632 164.647 271.471 1.00 159.55 ? 787  LEU A HG     1 
ATOM   33004 H  HD11   . LEU G 4 787  ? 151.353 163.893 270.117 1.00 159.55 ? 787  LEU A HD11   1 
ATOM   33005 H  HD12   . LEU G 4 787  ? 151.963 164.632 271.385 1.00 159.55 ? 787  LEU A HD12   1 
ATOM   33006 H  HD13   . LEU G 4 787  ? 151.944 163.044 271.323 1.00 159.55 ? 787  LEU A HD13   1 
ATOM   33007 H  HD21   . LEU G 4 787  ? 149.156 162.713 270.317 1.00 159.55 ? 787  LEU A HD21   1 
ATOM   33008 H  HD22   . LEU G 4 787  ? 149.775 161.834 271.487 1.00 159.55 ? 787  LEU A HD22   1 
ATOM   33009 H  HD23   . LEU G 4 787  ? 148.436 162.654 271.732 1.00 159.55 ? 787  LEU A HD23   1 
ATOM   33010 N  N      . GLU G 4 788  ? 149.225 166.798 273.925 1.00 157.85 ? 788  GLU A N      1 
ATOM   33011 C  CA     . GLU G 4 788  ? 148.685 168.081 273.487 1.00 157.85 ? 788  GLU A CA     1 
ATOM   33012 C  C      . GLU G 4 788  ? 149.484 169.254 274.036 1.00 157.85 ? 788  GLU A C      1 
ATOM   33013 O  O      . GLU G 4 788  ? 149.618 170.275 273.362 1.00 157.85 ? 788  GLU A O      1 
ATOM   33014 C  CB     . GLU G 4 788  ? 147.212 168.208 273.885 1.00 157.85 ? 788  GLU A CB     1 
ATOM   33015 C  CG     . GLU G 4 788  ? 146.283 167.177 273.249 1.00 157.85 ? 788  GLU A CG     1 
ATOM   33016 C  CD     . GLU G 4 788  ? 146.551 166.957 271.768 1.00 157.85 ? 788  GLU A CD     1 
ATOM   33017 O  OE1    . GLU G 4 788  ? 147.051 167.888 271.102 1.00 157.85 ? 788  GLU A OE1    1 
ATOM   33018 O  OE2    . GLU G 4 788  ? 146.270 165.844 271.273 1.00 157.85 ? 788  GLU A OE2    1 
ATOM   33019 H  H      . GLU G 4 788  ? 148.738 166.387 274.503 1.00 157.85 ? 788  GLU A H      1 
ATOM   33020 H  HA     . GLU G 4 788  ? 148.759 168.134 272.523 1.00 157.85 ? 788  GLU A HA     1 
ATOM   33021 H  HB2    . GLU G 4 788  ? 147.145 168.115 274.846 1.00 157.85 ? 788  GLU A HB2    1 
ATOM   33022 H  HB3    . GLU G 4 788  ? 146.896 169.085 273.621 1.00 157.85 ? 788  GLU A HB3    1 
ATOM   33023 H  HG2    . GLU G 4 788  ? 146.384 166.329 273.703 1.00 157.85 ? 788  GLU A HG2    1 
ATOM   33024 H  HG3    . GLU G 4 788  ? 145.368 167.487 273.343 1.00 157.85 ? 788  GLU A HG3    1 
ATOM   33025 N  N      . ALA G 4 789  ? 149.985 169.162 275.268 1.00 152.41 ? 789  ALA A N      1 
ATOM   33026 C  CA     . ALA G 4 789  ? 150.854 170.224 275.773 1.00 152.41 ? 789  ALA A CA     1 
ATOM   33027 C  C      . ALA G 4 789  ? 152.114 170.336 274.924 1.00 152.41 ? 789  ALA A C      1 
ATOM   33028 O  O      . ALA G 4 789  ? 152.553 171.443 274.578 1.00 152.41 ? 789  ALA A O      1 
ATOM   33029 C  CB     . ALA G 4 789  ? 151.213 169.963 277.236 1.00 152.41 ? 789  ALA A CB     1 
ATOM   33030 H  H      . ALA G 4 789  ? 149.838 168.515 275.817 1.00 152.41 ? 789  ALA A H      1 
ATOM   33031 H  HA     . ALA G 4 789  ? 150.390 171.073 275.723 1.00 152.41 ? 789  ALA A HA     1 
ATOM   33032 H  HB1    . ALA G 4 789  ? 150.397 169.922 277.760 1.00 152.41 ? 789  ALA A HB1    1 
ATOM   33033 H  HB2    . ALA G 4 789  ? 151.775 170.687 277.552 1.00 152.41 ? 789  ALA A HB2    1 
ATOM   33034 H  HB3    . ALA G 4 789  ? 151.691 169.121 277.302 1.00 152.41 ? 789  ALA A HB3    1 
ATOM   33035 N  N      . LEU G 4 790  ? 152.706 169.198 274.572 1.00 154.30 ? 790  LEU A N      1 
ATOM   33036 C  CA     . LEU G 4 790  ? 153.860 169.210 273.683 1.00 154.30 ? 790  LEU A CA     1 
ATOM   33037 C  C      . LEU G 4 790  ? 153.486 169.735 272.303 1.00 154.30 ? 790  LEU A C      1 
ATOM   33038 O  O      . LEU G 4 790  ? 154.279 170.433 271.667 1.00 154.30 ? 790  LEU A O      1 
ATOM   33039 C  CB     . LEU G 4 790  ? 154.459 167.810 273.589 1.00 154.30 ? 790  LEU A CB     1 
ATOM   33040 C  CG     . LEU G 4 790  ? 155.057 167.303 274.906 1.00 154.30 ? 790  LEU A CG     1 
ATOM   33041 C  CD1    . LEU G 4 790  ? 155.239 165.797 274.874 1.00 154.30 ? 790  LEU A CD1    1 
ATOM   33042 C  CD2    . LEU G 4 790  ? 156.377 168.002 275.195 1.00 154.30 ? 790  LEU A CD2    1 
ATOM   33043 H  H      . LEU G 4 790  ? 152.465 168.415 274.834 1.00 154.30 ? 790  LEU A H      1 
ATOM   33044 H  HA     . LEU G 4 790  ? 154.532 169.804 274.052 1.00 154.30 ? 790  LEU A HA     1 
ATOM   33045 H  HB2    . LEU G 4 790  ? 153.759 167.193 273.320 1.00 154.30 ? 790  LEU A HB2    1 
ATOM   33046 H  HB3    . LEU G 4 790  ? 155.163 167.814 272.922 1.00 154.30 ? 790  LEU A HB3    1 
ATOM   33047 H  HG     . LEU G 4 790  ? 154.447 167.514 275.630 1.00 154.30 ? 790  LEU A HG     1 
ATOM   33048 H  HD11   . LEU G 4 790  ? 155.641 165.513 275.710 1.00 154.30 ? 790  LEU A HD11   1 
ATOM   33049 H  HD12   . LEU G 4 790  ? 154.367 165.384 274.770 1.00 154.30 ? 790  LEU A HD12   1 
ATOM   33050 H  HD13   . LEU G 4 790  ? 155.811 165.556 274.130 1.00 154.30 ? 790  LEU A HD13   1 
ATOM   33051 H  HD21   . LEU G 4 790  ? 156.227 168.958 275.238 1.00 154.30 ? 790  LEU A HD21   1 
ATOM   33052 H  HD22   . LEU G 4 790  ? 157.007 167.797 274.485 1.00 154.30 ? 790  LEU A HD22   1 
ATOM   33053 H  HD23   . LEU G 4 790  ? 156.723 167.686 276.044 1.00 154.30 ? 790  LEU A HD23   1 
ATOM   33054 N  N      . ASN G 4 791  ? 152.288 169.402 271.819 1.00 152.33 ? 791  ASN A N      1 
ATOM   33055 C  CA     . ASN G 4 791  ? 151.828 169.953 270.548 1.00 152.33 ? 791  ASN A CA     1 
ATOM   33056 C  C      . ASN G 4 791  ? 151.664 171.464 270.628 1.00 152.33 ? 791  ASN A C      1 
ATOM   33057 O  O      . ASN G 4 791  ? 151.966 172.178 269.671 1.00 152.33 ? 791  ASN A O      1 
ATOM   33058 C  CB     . ASN G 4 791  ? 150.513 169.301 270.133 1.00 152.33 ? 791  ASN A CB     1 
ATOM   33059 C  CG     . ASN G 4 791  ? 150.679 167.845 269.768 1.00 152.33 ? 791  ASN A CG     1 
ATOM   33060 O  OD1    . ASN G 4 791  ? 151.735 167.427 269.292 1.00 152.33 ? 791  ASN A OD1    1 
ATOM   33061 N  ND2    . ASN G 4 791  ? 149.627 167.061 269.977 1.00 152.33 ? 791  ASN A ND2    1 
ATOM   33062 H  H      . ASN G 4 791  ? 151.735 168.868 272.202 1.00 152.33 ? 791  ASN A H      1 
ATOM   33063 H  HA     . ASN G 4 791  ? 152.489 169.760 269.865 1.00 152.33 ? 791  ASN A HA     1 
ATOM   33064 H  HB2    . ASN G 4 791  ? 149.879 169.360 270.867 1.00 152.33 ? 791  ASN A HB2    1 
ATOM   33065 H  HB3    . ASN G 4 791  ? 150.165 169.766 269.352 1.00 152.33 ? 791  ASN A HB3    1 
ATOM   33066 H  HD21   . ASN G 4 791  ? 148.903 167.391 270.308 1.00 152.33 ? 791  ASN A HD21   1 
ATOM   33067 H  HD22   . ASN G 4 791  ? 149.672 166.224 269.781 1.00 152.33 ? 791  ASN A HD22   1 
ATOM   33068 N  N      . LEU G 4 792  ? 151.139 171.960 271.746 1.00 147.35 ? 792  LEU A N      1 
ATOM   33069 C  CA     . LEU G 4 792  ? 151.006 173.399 271.945 1.00 147.35 ? 792  LEU A CA     1 
ATOM   33070 C  C      . LEU G 4 792  ? 152.369 174.074 271.898 1.00 147.35 ? 792  LEU A C      1 
ATOM   33071 O  O      . LEU G 4 792  ? 152.542 175.113 271.249 1.00 147.35 ? 792  LEU A O      1 
ATOM   33072 C  CB     . LEU G 4 792  ? 150.318 173.673 273.283 1.00 147.35 ? 792  LEU A CB     1 
ATOM   33073 C  CG     . LEU G 4 792  ? 148.806 173.921 273.259 1.00 147.35 ? 792  LEU A CG     1 
ATOM   33074 C  CD1    . LEU G 4 792  ? 148.041 172.653 272.925 1.00 147.35 ? 792  LEU A CD1    1 
ATOM   33075 C  CD2    . LEU G 4 792  ? 148.345 174.480 274.596 1.00 147.35 ? 792  LEU A CD2    1 
ATOM   33076 H  H      . LEU G 4 792  ? 150.847 171.487 272.401 1.00 147.35 ? 792  LEU A H      1 
ATOM   33077 H  HA     . LEU G 4 792  ? 150.463 173.770 271.235 1.00 147.35 ? 792  LEU A HA     1 
ATOM   33078 H  HB2    . LEU G 4 792  ? 150.481 172.921 273.878 1.00 147.35 ? 792  LEU A HB2    1 
ATOM   33079 H  HB3    . LEU G 4 792  ? 150.723 174.468 273.664 1.00 147.35 ? 792  LEU A HB3    1 
ATOM   33080 H  HG     . LEU G 4 792  ? 148.601 174.579 272.577 1.00 147.35 ? 792  LEU A HG     1 
ATOM   33081 H  HD11   . LEU G 4 792  ? 147.109 172.880 272.782 1.00 147.35 ? 792  LEU A HD11   1 
ATOM   33082 H  HD12   . LEU G 4 792  ? 148.120 172.033 273.667 1.00 147.35 ? 792  LEU A HD12   1 
ATOM   33083 H  HD13   . LEU G 4 792  ? 148.414 172.264 272.119 1.00 147.35 ? 792  LEU A HD13   1 
ATOM   33084 H  HD21   . LEU G 4 792  ? 147.388 174.636 274.561 1.00 147.35 ? 792  LEU A HD21   1 
ATOM   33085 H  HD22   . LEU G 4 792  ? 148.808 175.315 274.767 1.00 147.35 ? 792  LEU A HD22   1 
ATOM   33086 H  HD23   . LEU G 4 792  ? 148.550 173.838 275.295 1.00 147.35 ? 792  LEU A HD23   1 
ATOM   33087 N  N      . GLU G 4 793  ? 153.349 173.494 272.588 1.00 148.58 ? 793  GLU A N      1 
ATOM   33088 C  CA     . GLU G 4 793  ? 154.701 174.046 272.548 1.00 148.58 ? 793  GLU A CA     1 
ATOM   33089 C  C      . GLU G 4 793  ? 155.270 173.993 271.135 1.00 148.58 ? 793  GLU A C      1 
ATOM   33090 O  O      . GLU G 4 793  ? 155.895 174.952 270.664 1.00 148.58 ? 793  GLU A O      1 
ATOM   33091 C  CB     . GLU G 4 793  ? 155.599 173.281 273.522 1.00 148.58 ? 793  GLU A CB     1 
ATOM   33092 C  CG     . GLU G 4 793  ? 156.876 174.003 273.884 1.00 148.58 ? 793  GLU A CG     1 
ATOM   33093 C  CD     . GLU G 4 793  ? 156.621 175.331 274.571 1.00 148.58 ? 793  GLU A CD     1 
ATOM   33094 O  OE1    . GLU G 4 793  ? 155.582 175.454 275.251 1.00 148.58 ? 793  GLU A OE1    1 
ATOM   33095 O  OE2    . GLU G 4 793  ? 157.457 176.248 274.427 1.00 148.58 ? 793  GLU A OE2    1 
ATOM   33096 H  H      . GLU G 4 793  ? 153.259 172.793 273.079 1.00 148.58 ? 793  GLU A H      1 
ATOM   33097 H  HA     . GLU G 4 793  ? 154.664 174.975 272.821 1.00 148.58 ? 793  GLU A HA     1 
ATOM   33098 H  HB2    . GLU G 4 793  ? 155.109 173.123 274.344 1.00 148.58 ? 793  GLU A HB2    1 
ATOM   33099 H  HB3    . GLU G 4 793  ? 155.845 172.433 273.121 1.00 148.58 ? 793  GLU A HB3    1 
ATOM   33100 H  HG2    . GLU G 4 793  ? 157.391 173.441 274.486 1.00 148.58 ? 793  GLU A HG2    1 
ATOM   33101 H  HG3    . GLU G 4 793  ? 157.385 174.173 273.074 1.00 148.58 ? 793  GLU A HG3    1 
ATOM   33102 N  N      . ARG G 4 794  ? 155.067 172.871 270.444 1.00 146.22 ? 794  ARG A N      1 
ATOM   33103 C  CA     . ARG G 4 794  ? 155.579 172.727 269.089 1.00 146.22 ? 794  ARG A CA     1 
ATOM   33104 C  C      . ARG G 4 794  ? 154.942 173.746 268.157 1.00 146.22 ? 794  ARG A C      1 
ATOM   33105 O  O      . ARG G 4 794  ? 155.613 174.310 267.290 1.00 146.22 ? 794  ARG A O      1 
ATOM   33106 C  CB     . ARG G 4 794  ? 155.327 171.303 268.585 1.00 146.22 ? 794  ARG A CB     1 
ATOM   33107 C  CG     . ARG G 4 794  ? 155.868 171.036 267.177 1.00 146.22 ? 794  ARG A CG     1 
ATOM   33108 C  CD     . ARG G 4 794  ? 155.033 170.020 266.408 1.00 146.22 ? 794  ARG A CD     1 
ATOM   33109 N  NE     . ARG G 4 794  ? 153.622 170.389 266.340 1.00 146.22 ? 794  ARG A NE     1 
ATOM   33110 C  CZ     . ARG G 4 794  ? 152.614 169.528 266.375 1.00 146.22 ? 794  ARG A CZ     1 
ATOM   33111 N  NH1    . ARG G 4 794  ? 151.365 169.990 266.365 1.00 146.22 ? 794  ARG A NH1    1 
ATOM   33112 N  NH2    . ARG G 4 794  ? 152.817 168.219 266.407 1.00 146.22 ? 794  ARG A NH2    1 
ATOM   33113 H  H      . ARG G 4 794  ? 154.635 172.188 270.739 1.00 146.22 ? 794  ARG A H      1 
ATOM   33114 H  HA     . ARG G 4 794  ? 156.536 172.887 269.089 1.00 146.22 ? 794  ARG A HA     1 
ATOM   33115 H  HB2    . ARG G 4 794  ? 155.751 170.672 269.191 1.00 146.22 ? 794  ARG A HB2    1 
ATOM   33116 H  HB3    . ARG G 4 794  ? 154.369 171.149 268.575 1.00 146.22 ? 794  ARG A HB3    1 
ATOM   33117 H  HG2    . ARG G 4 794  ? 155.881 171.859 266.661 1.00 146.22 ? 794  ARG A HG2    1 
ATOM   33118 H  HG3    . ARG G 4 794  ? 156.768 170.680 267.254 1.00 146.22 ? 794  ARG A HG3    1 
ATOM   33119 H  HD2    . ARG G 4 794  ? 155.372 169.956 265.503 1.00 146.22 ? 794  ARG A HD2    1 
ATOM   33120 H  HD3    . ARG G 4 794  ? 155.110 169.160 266.853 1.00 146.22 ? 794  ARG A HD3    1 
ATOM   33121 H  HE     . ARG G 4 794  ? 153.431 171.228 266.307 1.00 146.22 ? 794  ARG A HE     1 
ATOM   33122 H  HH11   . ARG G 4 794  ? 151.222 170.840 266.343 1.00 146.22 ? 794  ARG A HH11   1 
ATOM   33123 H  HH12   . ARG G 4 794  ? 150.703 169.441 266.383 1.00 146.22 ? 794  ARG A HH12   1 
ATOM   33124 H  HH21   . ARG G 4 794  ? 153.620 167.908 266.409 1.00 146.22 ? 794  ARG A HH21   1 
ATOM   33125 H  HH22   . ARG G 4 794  ? 152.145 167.680 266.422 1.00 146.22 ? 794  ARG A HH22   1 
ATOM   33126 N  N      . ASP G 4 795  ? 153.642 173.989 268.316 1.00 143.19 ? 795  ASP A N      1 
ATOM   33127 C  CA     . ASP G 4 795  ? 152.954 174.950 267.466 1.00 143.19 ? 795  ASP A CA     1 
ATOM   33128 C  C      . ASP G 4 795  ? 153.388 176.374 267.787 1.00 143.19 ? 795  ASP A C      1 
ATOM   33129 O  O      . ASP G 4 795  ? 153.480 177.215 266.889 1.00 143.19 ? 795  ASP A O      1 
ATOM   33130 C  CB     . ASP G 4 795  ? 151.445 174.797 267.625 1.00 143.19 ? 795  ASP A CB     1 
ATOM   33131 C  CG     . ASP G 4 795  ? 150.954 173.427 267.199 1.00 143.19 ? 795  ASP A CG     1 
ATOM   33132 O  OD1    . ASP G 4 795  ? 151.695 172.730 266.473 1.00 143.19 ? 795  ASP A OD1    1 
ATOM   33133 O  OD2    . ASP G 4 795  ? 149.830 173.048 267.589 1.00 143.19 ? 795  ASP A OD2    1 
ATOM   33134 H  H      . ASP G 4 795  ? 153.144 173.617 268.908 1.00 143.19 ? 795  ASP A H      1 
ATOM   33135 H  HA     . ASP G 4 795  ? 153.187 174.771 266.540 1.00 143.19 ? 795  ASP A HA     1 
ATOM   33136 H  HB2    . ASP G 4 795  ? 151.210 174.921 268.560 1.00 143.19 ? 795  ASP A HB2    1 
ATOM   33137 H  HB3    . ASP G 4 795  ? 151.000 175.462 267.073 1.00 143.19 ? 795  ASP A HB3    1 
ATOM   33138 N  N      . ALA G 4 796  ? 153.653 176.667 269.061 1.00 135.95 ? 796  ALA A N      1 
ATOM   33139 C  CA     . ALA G 4 796  ? 154.219 177.965 269.406 1.00 135.95 ? 796  ALA A CA     1 
ATOM   33140 C  C      . ALA G 4 796  ? 155.574 178.162 268.735 1.00 135.95 ? 796  ALA A C      1 
ATOM   33141 O  O      . ALA G 4 796  ? 155.857 179.230 268.175 1.00 135.95 ? 796  ALA A O      1 
ATOM   33142 C  CB     . ALA G 4 796  ? 154.353 178.091 270.923 1.00 135.95 ? 796  ALA A CB     1 
ATOM   33143 H  H      . ALA G 4 796  ? 153.512 176.142 269.728 1.00 135.95 ? 796  ALA A H      1 
ATOM   33144 H  HA     . ALA G 4 796  ? 153.627 178.666 269.094 1.00 135.95 ? 796  ALA A HA     1 
ATOM   33145 H  HB1    . ALA G 4 796  ? 153.479 177.970 271.332 1.00 135.95 ? 796  ALA A HB1    1 
ATOM   33146 H  HB2    . ALA G 4 796  ? 154.701 178.971 271.136 1.00 135.95 ? 796  ALA A HB2    1 
ATOM   33147 H  HB3    . ALA G 4 796  ? 154.961 177.407 271.246 1.00 135.95 ? 796  ALA A HB3    1 
ATOM   33148 N  N      . LEU G 4 797  ? 156.423 177.134 268.774 1.00 134.36 ? 797  LEU A N      1 
ATOM   33149 C  CA     . LEU G 4 797  ? 157.710 177.220 268.092 1.00 134.36 ? 797  LEU A CA     1 
ATOM   33150 C  C      . LEU G 4 797  ? 157.526 177.387 266.590 1.00 134.36 ? 797  LEU A C      1 
ATOM   33151 O  O      . LEU G 4 797  ? 158.245 178.163 265.952 1.00 134.36 ? 797  LEU A O      1 
ATOM   33152 C  CB     . LEU G 4 797  ? 158.551 175.979 268.393 1.00 134.36 ? 797  LEU A CB     1 
ATOM   33153 C  CG     . LEU G 4 797  ? 159.025 175.838 269.843 1.00 134.36 ? 797  LEU A CG     1 
ATOM   33154 C  CD1    . LEU G 4 797  ? 159.620 174.463 270.086 1.00 134.36 ? 797  LEU A CD1    1 
ATOM   33155 C  CD2    . LEU G 4 797  ? 160.035 176.926 270.174 1.00 134.36 ? 797  LEU A CD2    1 
ATOM   33156 H  H      . LEU G 4 797  ? 156.282 176.391 269.184 1.00 134.36 ? 797  LEU A H      1 
ATOM   33157 H  HA     . LEU G 4 797  ? 158.184 177.997 268.419 1.00 134.36 ? 797  LEU A HA     1 
ATOM   33158 H  HB2    . LEU G 4 797  ? 158.022 175.193 268.182 1.00 134.36 ? 797  LEU A HB2    1 
ATOM   33159 H  HB3    . LEU G 4 797  ? 159.338 175.996 267.827 1.00 134.36 ? 797  LEU A HB3    1 
ATOM   33160 H  HG     . LEU G 4 797  ? 158.267 175.945 270.438 1.00 134.36 ? 797  LEU A HG     1 
ATOM   33161 H  HD11   . LEU G 4 797  ? 159.897 174.400 271.014 1.00 134.36 ? 797  LEU A HD11   1 
ATOM   33162 H  HD12   . LEU G 4 797  ? 160.386 174.333 269.505 1.00 134.36 ? 797  LEU A HD12   1 
ATOM   33163 H  HD13   . LEU G 4 797  ? 158.944 173.792 269.895 1.00 134.36 ? 797  LEU A HD13   1 
ATOM   33164 H  HD21   . LEU G 4 797  ? 160.339 176.810 271.086 1.00 134.36 ? 797  LEU A HD21   1 
ATOM   33165 H  HD22   . LEU G 4 797  ? 159.609 177.792 270.076 1.00 134.36 ? 797  LEU A HD22   1 
ATOM   33166 H  HD23   . LEU G 4 797  ? 160.786 176.855 269.563 1.00 134.36 ? 797  LEU A HD23   1 
ATOM   33167 N  N      . ALA G 4 798  ? 156.578 176.656 266.005 1.00 130.86 ? 798  ALA A N      1 
ATOM   33168 C  CA     . ALA G 4 798  ? 156.329 176.771 264.573 1.00 130.86 ? 798  ALA A CA     1 
ATOM   33169 C  C      . ALA G 4 798  ? 155.877 178.177 264.205 1.00 130.86 ? 798  ALA A C      1 
ATOM   33170 O  O      . ALA G 4 798  ? 156.314 178.734 263.193 1.00 130.86 ? 798  ALA A O      1 
ATOM   33171 C  CB     . ALA G 4 798  ? 155.277 175.750 264.142 1.00 130.86 ? 798  ALA A CB     1 
ATOM   33172 H  H      . ALA G 4 798  ? 156.070 176.095 266.414 1.00 130.86 ? 798  ALA A H      1 
ATOM   33173 H  HA     . ALA G 4 798  ? 157.150 176.582 264.092 1.00 130.86 ? 798  ALA A HA     1 
ATOM   33174 H  HB1    . ALA G 4 798  ? 155.581 174.856 264.368 1.00 130.86 ? 798  ALA A HB1    1 
ATOM   33175 H  HB2    . ALA G 4 798  ? 154.446 175.942 264.609 1.00 130.86 ? 798  ALA A HB2    1 
ATOM   33176 H  HB3    . ALA G 4 798  ? 155.141 175.825 263.185 1.00 130.86 ? 798  ALA A HB3    1 
ATOM   33177 N  N      . GLU G 4 799  ? 154.994 178.760 265.010 1.00 130.11 ? 799  GLU A N      1 
ATOM   33178 C  CA     . GLU G 4 799  ? 154.516 180.112 264.749 1.00 130.11 ? 799  GLU A CA     1 
ATOM   33179 C  C      . GLU G 4 799  ? 155.653 181.123 264.855 1.00 130.11 ? 799  GLU A C      1 
ATOM   33180 O  O      . GLU G 4 799  ? 155.781 182.028 264.017 1.00 130.11 ? 799  GLU A O      1 
ATOM   33181 C  CB     . GLU G 4 799  ? 153.388 180.438 265.728 1.00 130.11 ? 799  GLU A CB     1 
ATOM   33182 C  CG     . GLU G 4 799  ? 152.784 181.824 265.582 1.00 130.11 ? 799  GLU A CG     1 
ATOM   33183 C  CD     . GLU G 4 799  ? 153.587 182.895 266.300 1.00 130.11 ? 799  GLU A CD     1 
ATOM   33184 O  OE1    . GLU G 4 799  ? 154.306 182.560 267.265 1.00 130.11 ? 799  GLU A OE1    1 
ATOM   33185 O  OE2    . GLU G 4 799  ? 153.492 184.074 265.905 1.00 130.11 ? 799  GLU A OE2    1 
ATOM   33186 H  H      . GLU G 4 799  ? 154.656 178.391 265.710 1.00 130.11 ? 799  GLU A H      1 
ATOM   33187 H  HA     . GLU G 4 799  ? 154.161 180.156 263.848 1.00 130.11 ? 799  GLU A HA     1 
ATOM   33188 H  HB2    . GLU G 4 799  ? 152.672 179.799 265.588 1.00 130.11 ? 799  GLU A HB2    1 
ATOM   33189 H  HB3    . GLU G 4 799  ? 153.726 180.348 266.635 1.00 130.11 ? 799  GLU A HB3    1 
ATOM   33190 H  HG2    . GLU G 4 799  ? 152.744 182.053 264.639 1.00 130.11 ? 799  GLU A HG2    1 
ATOM   33191 H  HG3    . GLU G 4 799  ? 151.890 181.812 265.964 1.00 130.11 ? 799  GLU A HG3    1 
ATOM   33192 N  N      . ARG G 4 800  ? 156.487 180.987 265.884 1.00 126.79 ? 800  ARG A N      1 
ATOM   33193 C  CA     . ARG G 4 800  ? 157.628 181.886 266.019 1.00 126.79 ? 800  ARG A CA     1 
ATOM   33194 C  C      . ARG G 4 800  ? 158.560 181.754 264.819 1.00 126.79 ? 800  ARG A C      1 
ATOM   33195 O  O      . ARG G 4 800  ? 159.042 182.755 264.270 1.00 126.79 ? 800  ARG A O      1 
ATOM   33196 C  CB     . ARG G 4 800  ? 158.366 181.587 267.324 1.00 126.79 ? 800  ARG A CB     1 
ATOM   33197 C  CG     . ARG G 4 800  ? 159.306 182.695 267.758 1.00 126.79 ? 800  ARG A CG     1 
ATOM   33198 C  CD     . ARG G 4 800  ? 159.899 182.450 269.141 1.00 126.79 ? 800  ARG A CD     1 
ATOM   33199 N  NE     . ARG G 4 800  ? 158.868 182.339 270.169 1.00 126.79 ? 800  ARG A NE     1 
ATOM   33200 C  CZ     . ARG G 4 800  ? 158.796 181.377 271.080 1.00 126.79 ? 800  ARG A CZ     1 
ATOM   33201 N  NH1    . ARG G 4 800  ? 157.757 181.347 271.909 1.00 126.79 ? 800  ARG A NH1    1 
ATOM   33202 N  NH2    . ARG G 4 800  ? 159.744 180.459 271.199 1.00 126.79 ? 800  ARG A NH2    1 
ATOM   33203 H  H      . ARG G 4 800  ? 156.417 180.397 266.506 1.00 126.79 ? 800  ARG A H      1 
ATOM   33204 H  HA     . ARG G 4 800  ? 157.311 182.801 266.048 1.00 126.79 ? 800  ARG A HA     1 
ATOM   33205 H  HB2    . ARG G 4 800  ? 157.712 181.454 268.027 1.00 126.79 ? 800  ARG A HB2    1 
ATOM   33206 H  HB3    . ARG G 4 800  ? 158.888 180.775 267.210 1.00 126.79 ? 800  ARG A HB3    1 
ATOM   33207 H  HG2    . ARG G 4 800  ? 160.038 182.751 267.125 1.00 126.79 ? 800  ARG A HG2    1 
ATOM   33208 H  HG3    . ARG G 4 800  ? 158.820 183.535 267.784 1.00 126.79 ? 800  ARG A HG3    1 
ATOM   33209 H  HD2    . ARG G 4 800  ? 160.417 181.632 269.110 1.00 126.79 ? 800  ARG A HD2    1 
ATOM   33210 H  HD3    . ARG G 4 800  ? 160.472 183.198 269.371 1.00 126.79 ? 800  ARG A HD3    1 
ATOM   33211 H  HE     . ARG G 4 800  ? 158.228 182.916 270.152 1.00 126.79 ? 800  ARG A HE     1 
ATOM   33212 H  HH11   . ARG G 4 800  ? 157.137 181.944 271.840 1.00 126.79 ? 800  ARG A HH11   1 
ATOM   33213 H  HH12   . ARG G 4 800  ? 157.698 180.733 272.511 1.00 126.79 ? 800  ARG A HH12   1 
ATOM   33214 H  HH21   . ARG G 4 800  ? 160.426 180.468 270.673 1.00 126.79 ? 800  ARG A HH21   1 
ATOM   33215 H  HH22   . ARG G 4 800  ? 159.678 179.848 271.805 1.00 126.79 ? 800  ARG A HH22   1 
ATOM   33216 N  N      . TYR G 4 801  ? 158.821 180.517 264.398 1.00 120.54 ? 801  TYR A N      1 
ATOM   33217 C  CA     . TYR G 4 801  ? 159.632 180.285 263.210 1.00 120.54 ? 801  TYR A CA     1 
ATOM   33218 C  C      . TYR G 4 801  ? 159.025 180.953 261.985 1.00 120.54 ? 801  TYR A C      1 
ATOM   33219 O  O      . TYR G 4 801  ? 159.744 181.539 261.168 1.00 120.54 ? 801  TYR A O      1 
ATOM   33220 C  CB     . TYR G 4 801  ? 159.776 178.783 262.964 1.00 120.54 ? 801  TYR A CB     1 
ATOM   33221 C  CG     . TYR G 4 801  ? 160.203 178.445 261.558 1.00 120.54 ? 801  TYR A CG     1 
ATOM   33222 C  CD1    . TYR G 4 801  ? 161.537 178.477 261.190 1.00 120.54 ? 801  TYR A CD1    1 
ATOM   33223 C  CD2    . TYR G 4 801  ? 159.268 178.102 260.595 1.00 120.54 ? 801  TYR A CD2    1 
ATOM   33224 C  CE1    . TYR G 4 801  ? 161.928 178.173 259.909 1.00 120.54 ? 801  TYR A CE1    1 
ATOM   33225 C  CE2    . TYR G 4 801  ? 159.650 177.799 259.313 1.00 120.54 ? 801  TYR A CE2    1 
ATOM   33226 C  CZ     . TYR G 4 801  ? 160.982 177.835 258.974 1.00 120.54 ? 801  TYR A CZ     1 
ATOM   33227 O  OH     . TYR G 4 801  ? 161.374 177.531 257.693 1.00 120.54 ? 801  TYR A OH     1 
ATOM   33228 H  H      . TYR G 4 801  ? 158.539 179.800 264.780 1.00 120.54 ? 801  TYR A H      1 
ATOM   33229 H  HA     . TYR G 4 801  ? 160.514 180.658 263.350 1.00 120.54 ? 801  TYR A HA     1 
ATOM   33230 H  HB2    . TYR G 4 801  ? 160.442 178.422 263.571 1.00 120.54 ? 801  TYR A HB2    1 
ATOM   33231 H  HB3    . TYR G 4 801  ? 158.923 178.352 263.124 1.00 120.54 ? 801  TYR A HB3    1 
ATOM   33232 H  HD1    . TYR G 4 801  ? 162.178 178.706 261.820 1.00 120.54 ? 801  TYR A HD1    1 
ATOM   33233 H  HD2    . TYR G 4 801  ? 158.368 178.075 260.818 1.00 120.54 ? 801  TYR A HD2    1 
ATOM   33234 H  HE1    . TYR G 4 801  ? 162.827 178.199 259.681 1.00 120.54 ? 801  TYR A HE1    1 
ATOM   33235 H  HE2    . TYR G 4 801  ? 159.012 177.569 258.678 1.00 120.54 ? 801  TYR A HE2    1 
ATOM   33236 H  HH     . TYR G 4 801  ? 160.698 177.448 257.204 1.00 120.54 ? 801  TYR A HH     1 
ATOM   33237 N  N      . ALA G 4 802  ? 157.708 180.843 261.823 1.00 121.14 ? 802  ALA A N      1 
ATOM   33238 C  CA     . ALA G 4 802  ? 157.049 181.447 260.672 1.00 121.14 ? 802  ALA A CA     1 
ATOM   33239 C  C      . ALA G 4 802  ? 157.247 182.956 260.666 1.00 121.14 ? 802  ALA A C      1 
ATOM   33240 O  O      . ALA G 4 802  ? 157.592 183.552 259.635 1.00 121.14 ? 802  ALA A O      1 
ATOM   33241 C  CB     . ALA G 4 802  ? 155.561 181.098 260.689 1.00 121.14 ? 802  ALA A CB     1 
ATOM   33242 H  H      . ALA G 4 802  ? 157.182 180.429 262.364 1.00 121.14 ? 802  ALA A H      1 
ATOM   33243 H  HA     . ALA G 4 802  ? 157.438 181.089 259.862 1.00 121.14 ? 802  ALA A HA     1 
ATOM   33244 H  HB1    . ALA G 4 802  ? 155.464 180.132 260.678 1.00 121.14 ? 802  ALA A HB1    1 
ATOM   33245 H  HB2    . ALA G 4 802  ? 155.135 181.486 259.908 1.00 121.14 ? 802  ALA A HB2    1 
ATOM   33246 H  HB3    . ALA G 4 802  ? 155.162 181.459 261.496 1.00 121.14 ? 802  ALA A HB3    1 
ATOM   33247 N  N      . THR G 4 803  ? 157.043 183.593 261.819 1.00 121.78 ? 803  THR A N      1 
ATOM   33248 C  CA     . THR G 4 803  ? 157.234 185.039 261.895 1.00 121.78 ? 803  THR A CA     1 
ATOM   33249 C  C      . THR G 4 803  ? 158.672 185.427 261.565 1.00 121.78 ? 803  THR A C      1 
ATOM   33250 O  O      . THR G 4 803  ? 158.908 186.399 260.834 1.00 121.78 ? 803  THR A O      1 
ATOM   33251 C  CB     . THR G 4 803  ? 156.845 185.552 263.281 1.00 121.78 ? 803  THR A CB     1 
ATOM   33252 O  OG1    . THR G 4 803  ? 157.682 184.948 264.274 1.00 121.78 ? 803  THR A OG1    1 
ATOM   33253 C  CG2    . THR G 4 803  ? 155.385 185.245 263.577 1.00 121.78 ? 803  THR A CG2    1 
ATOM   33254 H  H      . THR G 4 803  ? 156.797 183.222 262.554 1.00 121.78 ? 803  THR A H      1 
ATOM   33255 H  HA     . THR G 4 803  ? 156.655 185.466 261.245 1.00 121.78 ? 803  THR A HA     1 
ATOM   33256 H  HB     . THR G 4 803  ? 156.963 186.512 263.306 1.00 121.78 ? 803  THR A HB     1 
ATOM   33257 H  HG1    . THR G 4 803  ? 157.629 184.112 264.214 1.00 121.78 ? 803  THR A HG1    1 
ATOM   33258 H  HG21   . THR G 4 803  ? 155.122 185.650 264.420 1.00 121.78 ? 803  THR A HG21   1 
ATOM   33259 H  HG22   . THR G 4 803  ? 154.821 185.597 262.870 1.00 121.78 ? 803  THR A HG22   1 
ATOM   33260 H  HG23   . THR G 4 803  ? 155.248 184.288 263.636 1.00 121.78 ? 803  THR A HG23   1 
ATOM   33261 N  N      . LEU G 4 804  ? 159.648 184.688 262.093 1.00 119.61 ? 804  LEU A N      1 
ATOM   33262 C  CA     . LEU G 4 804  ? 161.043 185.037 261.819 1.00 119.61 ? 804  LEU A CA     1 
ATOM   33263 C  C      . LEU G 4 804  ? 161.391 184.845 260.345 1.00 119.61 ? 804  LEU A C      1 
ATOM   33264 O  O      . LEU G 4 804  ? 162.119 185.659 259.764 1.00 119.61 ? 804  LEU A O      1 
ATOM   33265 C  CB     . LEU G 4 804  ? 161.974 184.222 262.714 1.00 119.61 ? 804  LEU A CB     1 
ATOM   33266 C  CG     . LEU G 4 804  ? 161.767 184.473 264.211 1.00 119.61 ? 804  LEU A CG     1 
ATOM   33267 C  CD1    . LEU G 4 804  ? 162.589 183.516 265.058 1.00 119.61 ? 804  LEU A CD1    1 
ATOM   33268 C  CD2    . LEU G 4 804  ? 162.104 185.917 264.561 1.00 119.61 ? 804  LEU A CD2    1 
ATOM   33269 H  H      . LEU G 4 804  ? 159.537 184.003 262.600 1.00 119.61 ? 804  LEU A H      1 
ATOM   33270 H  HA     . LEU G 4 804  ? 161.174 185.975 262.019 1.00 119.61 ? 804  LEU A HA     1 
ATOM   33271 H  HB2    . LEU G 4 804  ? 161.831 183.279 262.544 1.00 119.61 ? 804  LEU A HB2    1 
ATOM   33272 H  HB3    . LEU G 4 804  ? 162.890 184.455 262.502 1.00 119.61 ? 804  LEU A HB3    1 
ATOM   33273 H  HG     . LEU G 4 804  ? 160.834 184.331 264.428 1.00 119.61 ? 804  LEU A HG     1 
ATOM   33274 H  HD11   . LEU G 4 804  ? 162.290 182.610 264.881 1.00 119.61 ? 804  LEU A HD11   1 
ATOM   33275 H  HD12   . LEU G 4 804  ? 163.527 183.606 264.829 1.00 119.61 ? 804  LEU A HD12   1 
ATOM   33276 H  HD13   . LEU G 4 804  ? 162.455 183.734 265.993 1.00 119.61 ? 804  LEU A HD13   1 
ATOM   33277 H  HD21   . LEU G 4 804  ? 161.489 186.509 264.097 1.00 119.61 ? 804  LEU A HD21   1 
ATOM   33278 H  HD22   . LEU G 4 804  ? 163.015 186.108 264.289 1.00 119.61 ? 804  LEU A HD22   1 
ATOM   33279 H  HD23   . LEU G 4 804  ? 162.011 186.041 265.519 1.00 119.61 ? 804  LEU A HD23   1 
ATOM   33280 N  N      . SER G 4 805  ? 160.889 183.777 259.725 1.00 115.99 ? 805  SER A N      1 
ATOM   33281 C  CA     . SER G 4 805  ? 161.131 183.580 258.301 1.00 115.99 ? 805  SER A CA     1 
ATOM   33282 C  C      . SER G 4 805  ? 160.547 184.726 257.488 1.00 115.99 ? 805  SER A C      1 
ATOM   33283 O  O      . SER G 4 805  ? 161.196 185.253 256.571 1.00 115.99 ? 805  SER A O      1 
ATOM   33284 C  CB     . SER G 4 805  ? 160.532 182.249 257.853 1.00 115.99 ? 805  SER A CB     1 
ATOM   33285 O  OG     . SER G 4 805  ? 159.123 182.345 257.737 1.00 115.99 ? 805  SER A OG     1 
ATOM   33286 H  H      . SER G 4 805  ? 160.412 183.165 260.101 1.00 115.99 ? 805  SER A H      1 
ATOM   33287 H  HA     . SER G 4 805  ? 162.088 183.553 258.138 1.00 115.99 ? 805  SER A HA     1 
ATOM   33288 H  HB2    . SER G 4 805  ? 160.907 182.004 256.995 1.00 115.99 ? 805  SER A HB2    1 
ATOM   33289 H  HB3    . SER G 4 805  ? 160.742 181.571 258.514 1.00 115.99 ? 805  SER A HB3    1 
ATOM   33290 H  HG     . SER G 4 805  ? 158.782 182.470 258.494 1.00 115.99 ? 805  SER A HG     1 
ATOM   33291 N  N      . PHE G 4 806  ? 159.324 185.139 257.821 1.00 119.16 ? 806  PHE A N      1 
ATOM   33292 C  CA     . PHE G 4 806  ? 158.706 186.266 257.134 1.00 119.16 ? 806  PHE A CA     1 
ATOM   33293 C  C      . PHE G 4 806  ? 159.549 187.530 257.285 1.00 119.16 ? 806  PHE A C      1 
ATOM   33294 O  O      . PHE G 4 806  ? 159.778 188.269 256.310 1.00 119.16 ? 806  PHE A O      1 
ATOM   33295 C  CB     . PHE G 4 806  ? 157.300 186.471 257.695 1.00 119.16 ? 806  PHE A CB     1 
ATOM   33296 C  CG     . PHE G 4 806  ? 156.774 187.863 257.551 1.00 119.16 ? 806  PHE A CG     1 
ATOM   33297 C  CD1    . PHE G 4 806  ? 156.163 188.269 256.382 1.00 119.16 ? 806  PHE A CD1    1 
ATOM   33298 C  CD2    . PHE G 4 806  ? 156.882 188.764 258.594 1.00 119.16 ? 806  PHE A CD2    1 
ATOM   33299 C  CE1    . PHE G 4 806  ? 155.671 189.549 256.252 1.00 119.16 ? 806  PHE A CE1    1 
ATOM   33300 C  CE2    . PHE G 4 806  ? 156.396 190.043 258.475 1.00 119.16 ? 806  PHE A CE2    1 
ATOM   33301 C  CZ     . PHE G 4 806  ? 155.787 190.441 257.301 1.00 119.16 ? 806  PHE A CZ     1 
ATOM   33302 H  H      . PHE G 4 806  ? 158.838 184.784 258.438 1.00 119.16 ? 806  PHE A H      1 
ATOM   33303 H  HA     . PHE G 4 806  ? 158.630 186.065 256.188 1.00 119.16 ? 806  PHE A HA     1 
ATOM   33304 H  HB2    . PHE G 4 806  ? 156.687 185.876 257.233 1.00 119.16 ? 806  PHE A HB2    1 
ATOM   33305 H  HB3    . PHE G 4 806  ? 157.306 186.258 258.643 1.00 119.16 ? 806  PHE A HB3    1 
ATOM   33306 H  HD1    . PHE G 4 806  ? 156.082 187.672 255.677 1.00 119.16 ? 806  PHE A HD1    1 
ATOM   33307 H  HD2    . PHE G 4 806  ? 157.290 188.501 259.386 1.00 119.16 ? 806  PHE A HD2    1 
ATOM   33308 H  HE1    . PHE G 4 806  ? 155.263 189.808 255.460 1.00 119.16 ? 806  PHE A HE1    1 
ATOM   33309 H  HE2    . PHE G 4 806  ? 156.479 190.636 259.186 1.00 119.16 ? 806  PHE A HE2    1 
ATOM   33310 H  HZ     . PHE G 4 806  ? 155.457 191.307 257.218 1.00 119.16 ? 806  PHE A HZ     1 
ATOM   33311 N  N      . ASP G 4 807  ? 160.032 187.784 258.499 1.00 118.07 ? 807  ASP A N      1 
ATOM   33312 C  CA     . ASP G 4 807  ? 160.840 188.973 258.738 1.00 118.07 ? 807  ASP A CA     1 
ATOM   33313 C  C      . ASP G 4 807  ? 162.114 188.949 257.897 1.00 118.07 ? 807  ASP A C      1 
ATOM   33314 O  O      . ASP G 4 807  ? 162.500 189.961 257.295 1.00 118.07 ? 807  ASP A O      1 
ATOM   33315 C  CB     . ASP G 4 807  ? 161.169 189.076 260.227 1.00 118.07 ? 807  ASP A CB     1 
ATOM   33316 C  CG     . ASP G 4 807  ? 161.701 190.440 260.610 1.00 118.07 ? 807  ASP A CG     1 
ATOM   33317 O  OD1    . ASP G 4 807  ? 161.458 191.408 259.858 1.00 118.07 ? 807  ASP A OD1    1 
ATOM   33318 O  OD2    . ASP G 4 807  ? 162.356 190.546 261.669 1.00 118.07 ? 807  ASP A OD2    1 
ATOM   33319 H  H      . ASP G 4 807  ? 159.912 187.285 259.189 1.00 118.07 ? 807  ASP A H      1 
ATOM   33320 H  HA     . ASP G 4 807  ? 160.328 189.755 258.485 1.00 118.07 ? 807  ASP A HA     1 
ATOM   33321 H  HB2    . ASP G 4 807  ? 160.366 188.906 260.745 1.00 118.07 ? 807  ASP A HB2    1 
ATOM   33322 H  HB3    . ASP G 4 807  ? 161.849 188.414 260.444 1.00 118.07 ? 807  ASP A HB3    1 
ATOM   33323 N  N      . VAL G 4 808  ? 162.786 187.797 257.851 1.00 113.09 ? 808  VAL A N      1 
ATOM   33324 C  CA     . VAL G 4 808  ? 164.007 187.689 257.056 1.00 113.09 ? 808  VAL A CA     1 
ATOM   33325 C  C      . VAL G 4 808  ? 163.710 187.949 255.585 1.00 113.09 ? 808  VAL A C      1 
ATOM   33326 O  O      . VAL G 4 808  ? 164.503 188.586 254.876 1.00 113.09 ? 808  VAL A O      1 
ATOM   33327 C  CB     . VAL G 4 808  ? 164.665 186.312 257.259 1.00 113.09 ? 808  VAL A CB     1 
ATOM   33328 C  CG1    . VAL G 4 808  ? 165.728 186.064 256.195 1.00 113.09 ? 808  VAL A CG1    1 
ATOM   33329 C  CG2    . VAL G 4 808  ? 165.272 186.219 258.642 1.00 113.09 ? 808  VAL A CG2    1 
ATOM   33330 H  H      . VAL G 4 808  ? 162.560 187.078 258.263 1.00 113.09 ? 808  VAL A H      1 
ATOM   33331 H  HA     . VAL G 4 808  ? 164.633 188.367 257.351 1.00 113.09 ? 808  VAL A HA     1 
ATOM   33332 H  HB     . VAL G 4 808  ? 163.992 185.618 257.178 1.00 113.09 ? 808  VAL A HB     1 
ATOM   33333 H  HG11   . VAL G 4 808  ? 166.265 185.301 256.464 1.00 113.09 ? 808  VAL A HG11   1 
ATOM   33334 H  HG12   . VAL G 4 808  ? 165.296 185.876 255.346 1.00 113.09 ? 808  VAL A HG12   1 
ATOM   33335 H  HG13   . VAL G 4 808  ? 166.289 186.852 256.117 1.00 113.09 ? 808  VAL A HG13   1 
ATOM   33336 H  HG21   . VAL G 4 808  ? 164.594 186.430 259.304 1.00 113.09 ? 808  VAL A HG21   1 
ATOM   33337 H  HG22   . VAL G 4 808  ? 165.597 185.315 258.779 1.00 113.09 ? 808  VAL A HG22   1 
ATOM   33338 H  HG23   . VAL G 4 808  ? 166.010 186.846 258.708 1.00 113.09 ? 808  VAL A HG23   1 
ATOM   33339 N  N      . GLN G 4 809  ? 162.578 187.441 255.092 1.00 115.07 ? 809  GLN A N      1 
ATOM   33340 C  CA     . GLN G 4 809  ? 162.224 187.694 253.700 1.00 115.07 ? 809  GLN A CA     1 
ATOM   33341 C  C      . GLN G 4 809  ? 162.088 189.189 253.444 1.00 115.07 ? 809  GLN A C      1 
ATOM   33342 O  O      . GLN G 4 809  ? 162.609 189.718 252.447 1.00 115.07 ? 809  GLN A O      1 
ATOM   33343 C  CB     . GLN G 4 809  ? 160.924 186.970 253.358 1.00 115.07 ? 809  GLN A CB     1 
ATOM   33344 C  CG     . GLN G 4 809  ? 161.049 185.459 253.354 1.00 115.07 ? 809  GLN A CG     1 
ATOM   33345 C  CD     . GLN G 4 809  ? 161.591 184.918 252.053 1.00 115.07 ? 809  GLN A CD     1 
ATOM   33346 O  OE1    . GLN G 4 809  ? 161.765 185.652 251.080 1.00 115.07 ? 809  GLN A OE1    1 
ATOM   33347 N  NE2    . GLN G 4 809  ? 161.873 183.621 252.033 1.00 115.07 ? 809  GLN A NE2    1 
ATOM   33348 H  H      . GLN G 4 809  ? 162.017 186.961 255.531 1.00 115.07 ? 809  GLN A H      1 
ATOM   33349 H  HA     . GLN G 4 809  ? 162.923 187.356 253.119 1.00 115.07 ? 809  GLN A HA     1 
ATOM   33350 H  HB2    . GLN G 4 809  ? 160.251 187.208 254.014 1.00 115.07 ? 809  GLN A HB2    1 
ATOM   33351 H  HB3    . GLN G 4 809  ? 160.632 187.246 252.476 1.00 115.07 ? 809  GLN A HB3    1 
ATOM   33352 H  HG2    . GLN G 4 809  ? 161.649 185.191 254.066 1.00 115.07 ? 809  GLN A HG2    1 
ATOM   33353 H  HG3    . GLN G 4 809  ? 160.170 185.071 253.495 1.00 115.07 ? 809  GLN A HG3    1 
ATOM   33354 H  HE21   . GLN G 4 809  ? 161.738 183.145 252.739 1.00 115.07 ? 809  GLN A HE21   1 
ATOM   33355 H  HE22   . GLN G 4 809  ? 162.186 183.257 251.317 1.00 115.07 ? 809  GLN A HE22   1 
ATOM   33356 N  N      . LYS G 4 810  ? 161.417 189.892 254.359 1.00 115.12 ? 810  LYS A N      1 
ATOM   33357 C  CA     . LYS G 4 810  ? 161.280 191.341 254.225 1.00 115.12 ? 810  LYS A CA     1 
ATOM   33358 C  C      . LYS G 4 810  ? 162.646 192.018 254.158 1.00 115.12 ? 810  LYS A C      1 
ATOM   33359 O  O      . LYS G 4 810  ? 162.899 192.879 253.296 1.00 115.12 ? 810  LYS A O      1 
ATOM   33360 C  CB     . LYS G 4 810  ? 160.471 191.884 255.406 1.00 115.12 ? 810  LYS A CB     1 
ATOM   33361 C  CG     . LYS G 4 810  ? 160.119 193.356 255.311 1.00 115.12 ? 810  LYS A CG     1 
ATOM   33362 C  CD     . LYS G 4 810  ? 159.512 193.851 256.620 1.00 115.12 ? 810  LYS A CD     1 
ATOM   33363 C  CE     . LYS G 4 810  ? 159.308 195.356 256.605 1.00 115.12 ? 810  LYS A CE     1 
ATOM   33364 N  NZ     . LYS G 4 810  ? 158.924 195.892 257.936 1.00 115.12 ? 810  LYS A NZ     1 
ATOM   33365 H  H      . LYS G 4 810  ? 161.039 189.554 255.052 1.00 115.12 ? 810  LYS A H      1 
ATOM   33366 H  HA     . LYS G 4 810  ? 160.799 191.546 253.407 1.00 115.12 ? 810  LYS A HA     1 
ATOM   33367 H  HB2    . LYS G 4 810  ? 159.640 191.391 255.463 1.00 115.12 ? 810  LYS A HB2    1 
ATOM   33368 H  HB3    . LYS G 4 810  ? 160.983 191.753 256.222 1.00 115.12 ? 810  LYS A HB3    1 
ATOM   33369 H  HG2    . LYS G 4 810  ? 160.918 193.875 255.129 1.00 115.12 ? 810  LYS A HG2    1 
ATOM   33370 H  HG3    . LYS G 4 810  ? 159.470 193.487 254.605 1.00 115.12 ? 810  LYS A HG3    1 
ATOM   33371 H  HD2    . LYS G 4 810  ? 158.651 193.425 256.755 1.00 115.12 ? 810  LYS A HD2    1 
ATOM   33372 H  HD3    . LYS G 4 810  ? 160.104 193.633 257.352 1.00 115.12 ? 810  LYS A HD3    1 
ATOM   33373 H  HE2    . LYS G 4 810  ? 160.132 195.789 256.337 1.00 115.12 ? 810  LYS A HE2    1 
ATOM   33374 H  HE3    . LYS G 4 810  ? 158.599 195.571 255.980 1.00 115.12 ? 810  LYS A HE3    1 
ATOM   33375 H  HZ1    . LYS G 4 810  ? 158.807 196.775 257.885 1.00 115.12 ? 810  LYS A HZ1    1 
ATOM   33376 H  HZ2    . LYS G 4 810  ? 158.163 195.516 258.207 1.00 115.12 ? 810  LYS A HZ2    1 
ATOM   33377 H  HZ3    . LYS G 4 810  ? 159.564 195.718 258.530 1.00 115.12 ? 810  LYS A HZ3    1 
ATOM   33378 N  N      . ILE G 4 811  ? 163.543 191.637 255.066 1.00 111.67 ? 811  ILE A N      1 
ATOM   33379 C  CA     . ILE G 4 811  ? 164.847 192.291 255.124 1.00 111.67 ? 811  ILE A CA     1 
ATOM   33380 C  C      . ILE G 4 811  ? 165.616 192.063 253.830 1.00 111.67 ? 811  ILE A C      1 
ATOM   33381 O  O      . ILE G 4 811  ? 166.256 192.980 253.299 1.00 111.67 ? 811  ILE A O      1 
ATOM   33382 C  CB     . ILE G 4 811  ? 165.638 191.792 256.346 1.00 111.67 ? 811  ILE A CB     1 
ATOM   33383 C  CG1    . ILE G 4 811  ? 164.916 192.173 257.640 1.00 111.67 ? 811  ILE A CG1    1 
ATOM   33384 C  CG2    . ILE G 4 811  ? 167.042 192.358 256.331 1.00 111.67 ? 811  ILE A CG2    1 
ATOM   33385 C  CD1    . ILE G 4 811  ? 164.766 193.666 257.861 1.00 111.67 ? 811  ILE A CD1    1 
ATOM   33386 H  H      . ILE G 4 811  ? 163.427 191.012 255.644 1.00 111.67 ? 811  ILE A H      1 
ATOM   33387 H  HA     . ILE G 4 811  ? 164.716 193.248 255.214 1.00 111.67 ? 811  ILE A HA     1 
ATOM   33388 H  HB     . ILE G 4 811  ? 165.697 190.825 256.302 1.00 111.67 ? 811  ILE A HB     1 
ATOM   33389 H  HG12   . ILE G 4 811  ? 164.027 191.790 257.628 1.00 111.67 ? 811  ILE A HG12   1 
ATOM   33390 H  HG13   . ILE G 4 811  ? 165.412 191.814 258.391 1.00 111.67 ? 811  ILE A HG13   1 
ATOM   33391 H  HG21   . ILE G 4 811  ? 167.001 193.308 256.149 1.00 111.67 ? 811  ILE A HG21   1 
ATOM   33392 H  HG22   . ILE G 4 811  ? 167.448 192.201 257.197 1.00 111.67 ? 811  ILE A HG22   1 
ATOM   33393 H  HG23   . ILE G 4 811  ? 167.552 191.910 255.640 1.00 111.67 ? 811  ILE A HG23   1 
ATOM   33394 H  HD11   . ILE G 4 811  ? 164.338 193.807 258.720 1.00 111.67 ? 811  ILE A HD11   1 
ATOM   33395 H  HD12   . ILE G 4 811  ? 164.217 194.045 257.158 1.00 111.67 ? 811  ILE A HD12   1 
ATOM   33396 H  HD13   . ILE G 4 811  ? 165.642 194.083 257.858 1.00 111.67 ? 811  ILE A HD13   1 
ATOM   33397 N  N      . GLN G 4 812  ? 165.582 190.836 253.311 1.00 110.35 ? 812  GLN A N      1 
ATOM   33398 C  CA     . GLN G 4 812  ? 166.301 190.559 252.073 1.00 110.35 ? 812  GLN A CA     1 
ATOM   33399 C  C      . GLN G 4 812  ? 165.746 191.373 250.913 1.00 110.35 ? 812  GLN A C      1 
ATOM   33400 O  O      . GLN G 4 812  ? 166.503 191.838 250.050 1.00 110.35 ? 812  GLN A O      1 
ATOM   33401 C  CB     . GLN G 4 812  ? 166.252 189.067 251.748 1.00 110.35 ? 812  GLN A CB     1 
ATOM   33402 C  CG     . GLN G 4 812  ? 167.060 188.208 252.698 1.00 110.35 ? 812  GLN A CG     1 
ATOM   33403 C  CD     . GLN G 4 812  ? 166.835 186.730 252.482 1.00 110.35 ? 812  GLN A CD     1 
ATOM   33404 O  OE1    . GLN G 4 812  ? 166.005 186.326 251.668 1.00 110.35 ? 812  GLN A OE1    1 
ATOM   33405 N  NE2    . GLN G 4 812  ? 167.593 185.910 253.201 1.00 110.35 ? 812  GLN A NE2    1 
ATOM   33406 H  H      . GLN G 4 812  ? 165.166 190.166 253.651 1.00 110.35 ? 812  GLN A H      1 
ATOM   33407 H  HA     . GLN G 4 812  ? 167.232 190.809 252.187 1.00 110.35 ? 812  GLN A HA     1 
ATOM   33408 H  HB2    . GLN G 4 812  ? 165.330 188.764 251.793 1.00 110.35 ? 812  GLN A HB2    1 
ATOM   33409 H  HB3    . GLN G 4 812  ? 166.596 188.928 250.853 1.00 110.35 ? 812  GLN A HB3    1 
ATOM   33410 H  HG2    . GLN G 4 812  ? 168.003 188.393 252.563 1.00 110.35 ? 812  GLN A HG2    1 
ATOM   33411 H  HG3    . GLN G 4 812  ? 166.804 188.415 253.611 1.00 110.35 ? 812  GLN A HG3    1 
ATOM   33412 H  HE21   . GLN G 4 812  ? 168.165 186.235 253.756 1.00 110.35 ? 812  GLN A HE21   1 
ATOM   33413 H  HE22   . GLN G 4 812  ? 167.509 185.056 253.114 1.00 110.35 ? 812  GLN A HE22   1 
ATOM   33414 N  N      . ARG G 4 813  ? 164.422 191.533 250.854 1.00 116.48 ? 813  ARG A N      1 
ATOM   33415 C  CA     . ARG G 4 813  ? 163.852 192.359 249.792 1.00 116.48 ? 813  ARG A CA     1 
ATOM   33416 C  C      . ARG G 4 813  ? 164.358 193.798 249.875 1.00 116.48 ? 813  ARG A C      1 
ATOM   33417 O  O      . ARG G 4 813  ? 164.735 194.400 248.855 1.00 116.48 ? 813  ARG A O      1 
ATOM   33418 C  CB     . ARG G 4 813  ? 162.325 192.297 249.852 1.00 116.48 ? 813  ARG A CB     1 
ATOM   33419 C  CG     . ARG G 4 813  ? 161.780 191.044 249.185 1.00 116.48 ? 813  ARG A CG     1 
ATOM   33420 C  CD     . ARG G 4 813  ? 160.280 190.865 249.350 1.00 116.48 ? 813  ARG A CD     1 
ATOM   33421 N  NE     . ARG G 4 813  ? 159.930 190.472 250.712 1.00 116.48 ? 813  ARG A NE     1 
ATOM   33422 C  CZ     . ARG G 4 813  ? 158.694 190.430 251.188 1.00 116.48 ? 813  ARG A CZ     1 
ATOM   33423 N  NH1    . ARG G 4 813  ? 158.499 190.051 252.448 1.00 116.48 ? 813  ARG A NH1    1 
ATOM   33424 N  NH2    . ARG G 4 813  ? 157.651 190.740 250.434 1.00 116.48 ? 813  ARG A NH2    1 
ATOM   33425 H  H      . ARG G 4 813  ? 163.852 191.187 251.397 1.00 116.48 ? 813  ARG A H      1 
ATOM   33426 H  HA     . ARG G 4 813  ? 164.131 192.003 248.935 1.00 116.48 ? 813  ARG A HA     1 
ATOM   33427 H  HB2    . ARG G 4 813  ? 162.042 192.293 250.780 1.00 116.48 ? 813  ARG A HB2    1 
ATOM   33428 H  HB3    . ARG G 4 813  ? 161.952 193.070 249.397 1.00 116.48 ? 813  ARG A HB3    1 
ATOM   33429 H  HG2    . ARG G 4 813  ? 161.968 191.095 248.235 1.00 116.48 ? 813  ARG A HG2    1 
ATOM   33430 H  HG3    . ARG G 4 813  ? 162.221 190.268 249.569 1.00 116.48 ? 813  ARG A HG3    1 
ATOM   33431 H  HD2    . ARG G 4 813  ? 159.836 191.705 249.150 1.00 116.48 ? 813  ARG A HD2    1 
ATOM   33432 H  HD3    . ARG G 4 813  ? 159.971 190.173 248.748 1.00 116.48 ? 813  ARG A HD3    1 
ATOM   33433 H  HE     . ARG G 4 813  ? 160.565 190.191 251.221 1.00 116.48 ? 813  ARG A HE     1 
ATOM   33434 H  HH11   . ARG G 4 813  ? 159.174 189.844 252.944 1.00 116.48 ? 813  ARG A HH11   1 
ATOM   33435 H  HH12   . ARG G 4 813  ? 157.701 190.014 252.770 1.00 116.48 ? 813  ARG A HH12   1 
ATOM   33436 H  HH21   . ARG G 4 813  ? 157.773 190.981 249.616 1.00 116.48 ? 813  ARG A HH21   1 
ATOM   33437 H  HH22   . ARG G 4 813  ? 156.853 190.702 250.760 1.00 116.48 ? 813  ARG A HH22   1 
ATOM   33438 N  N      . ALA G 4 814  ? 164.402 194.361 251.085 1.00 115.29 ? 814  ALA A N      1 
ATOM   33439 C  CA     . ALA G 4 814  ? 164.939 195.716 251.234 1.00 115.29 ? 814  ALA A CA     1 
ATOM   33440 C  C      . ALA G 4 814  ? 166.399 195.780 250.781 1.00 115.29 ? 814  ALA A C      1 
ATOM   33441 O  O      . ALA G 4 814  ? 166.824 196.738 250.111 1.00 115.29 ? 814  ALA A O      1 
ATOM   33442 C  CB     . ALA G 4 814  ? 164.805 196.180 252.683 1.00 115.29 ? 814  ALA A CB     1 
ATOM   33443 H  H      . ALA G 4 814  ? 164.133 193.991 251.816 1.00 115.29 ? 814  ALA A H      1 
ATOM   33444 H  HA     . ALA G 4 814  ? 164.426 196.319 250.674 1.00 115.29 ? 814  ALA A HA     1 
ATOM   33445 H  HB1    . ALA G 4 814  ? 163.866 196.181 252.934 1.00 115.29 ? 814  ALA A HB1    1 
ATOM   33446 H  HB2    . ALA G 4 814  ? 165.168 197.078 252.754 1.00 115.29 ? 814  ALA A HB2    1 
ATOM   33447 H  HB3    . ALA G 4 814  ? 165.297 195.574 253.261 1.00 115.29 ? 814  ALA A HB3    1 
ATOM   33448 N  N      . HIS G 4 815  ? 167.186 194.767 251.152 1.00 111.69 ? 815  HIS A N      1 
ATOM   33449 C  CA     . HIS G 4 815  ? 168.581 194.723 250.730 1.00 111.69 ? 815  HIS A CA     1 
ATOM   33450 C  C      . HIS G 4 815  ? 168.713 194.745 249.214 1.00 111.69 ? 815  HIS A C      1 
ATOM   33451 O  O      . HIS G 4 815  ? 169.556 195.466 248.666 1.00 111.69 ? 815  HIS A O      1 
ATOM   33452 C  CB     . HIS G 4 815  ? 169.263 193.475 251.274 1.00 111.69 ? 815  HIS A CB     1 
ATOM   33453 C  CG     . HIS G 4 815  ? 170.596 193.212 250.649 1.00 111.69 ? 815  HIS A CG     1 
ATOM   33454 N  ND1    . HIS G 4 815  ? 171.713 193.965 250.936 1.00 111.69 ? 815  HIS A ND1    1 
ATOM   33455 C  CD2    . HIS G 4 815  ? 170.984 192.299 249.726 1.00 111.69 ? 815  HIS A CD2    1 
ATOM   33456 C  CE1    . HIS G 4 815  ? 172.737 193.517 250.231 1.00 111.69 ? 815  HIS A CE1    1 
ATOM   33457 N  NE2    . HIS G 4 815  ? 172.321 192.507 249.490 1.00 111.69 ? 815  HIS A NE2    1 
ATOM   33458 H  H      . HIS G 4 815  ? 166.937 194.104 251.638 1.00 111.69 ? 815  HIS A H      1 
ATOM   33459 H  HA     . HIS G 4 815  ? 169.044 195.498 251.078 1.00 111.69 ? 815  HIS A HA     1 
ATOM   33460 H  HB2    . HIS G 4 815  ? 169.400 193.587 252.230 1.00 111.69 ? 815  HIS A HB2    1 
ATOM   33461 H  HB3    . HIS G 4 815  ? 168.690 192.708 251.110 1.00 111.69 ? 815  HIS A HB3    1 
ATOM   33462 H  HD2    . HIS G 4 815  ? 170.452 191.644 249.331 1.00 111.69 ? 815  HIS A HD2    1 
ATOM   33463 H  HE1    . HIS G 4 815  ? 173.602 193.855 250.247 1.00 111.69 ? 815  HIS A HE1    1 
ATOM   33464 H  HE2    . HIS G 4 815  ? 172.809 192.056 248.946 1.00 111.69 ? 815  HIS A HE2    1 
ATOM   33465 N  N      . GLN G 4 816  ? 167.925 193.924 248.519 1.00 113.95 ? 816  GLN A N      1 
ATOM   33466 C  CA     . GLN G 4 816  ? 168.004 193.913 247.062 1.00 113.95 ? 816  GLN A CA     1 
ATOM   33467 C  C      . GLN G 4 816  ? 167.641 195.272 246.483 1.00 113.95 ? 816  GLN A C      1 
ATOM   33468 O  O      . GLN G 4 816  ? 168.264 195.733 245.513 1.00 113.95 ? 816  GLN A O      1 
ATOM   33469 C  CB     . GLN G 4 816  ? 167.103 192.826 246.478 1.00 113.95 ? 816  GLN A CB     1 
ATOM   33470 C  CG     . GLN G 4 816  ? 167.698 191.429 246.536 1.00 113.95 ? 816  GLN A CG     1 
ATOM   33471 C  CD     . GLN G 4 816  ? 166.893 190.473 247.392 1.00 113.95 ? 816  GLN A CD     1 
ATOM   33472 O  OE1    . GLN G 4 816  ? 165.661 190.518 247.412 1.00 113.95 ? 816  GLN A OE1    1 
ATOM   33473 N  NE2    . GLN G 4 816  ? 167.593 189.594 248.101 1.00 113.95 ? 816  GLN A NE2    1 
ATOM   33474 H  H      . GLN G 4 816  ? 167.355 193.380 248.860 1.00 113.95 ? 816  GLN A H      1 
ATOM   33475 H  HA     . GLN G 4 816  ? 168.917 193.720 246.803 1.00 113.95 ? 816  GLN A HA     1 
ATOM   33476 H  HB2    . GLN G 4 816  ? 166.267 192.822 246.967 1.00 113.95 ? 816  GLN A HB2    1 
ATOM   33477 H  HB3    . GLN G 4 816  ? 166.932 193.034 245.546 1.00 113.95 ? 816  GLN A HB3    1 
ATOM   33478 H  HG2    . GLN G 4 816  ? 167.734 191.064 245.636 1.00 113.95 ? 816  GLN A HG2    1 
ATOM   33479 H  HG3    . GLN G 4 816  ? 168.590 191.481 246.913 1.00 113.95 ? 816  GLN A HG3    1 
ATOM   33480 H  HE21   . GLN G 4 816  ? 168.454 189.600 248.055 1.00 113.95 ? 816  GLN A HE21   1 
ATOM   33481 H  HE22   . GLN G 4 816  ? 167.188 189.026 248.605 1.00 113.95 ? 816  GLN A HE22   1 
ATOM   33482 N  N      . ALA G 4 817  ? 166.632 195.931 247.056 1.00 118.53 ? 817  ALA A N      1 
ATOM   33483 C  CA     . ALA G 4 817  ? 166.279 197.261 246.570 1.00 118.53 ? 817  ALA A CA     1 
ATOM   33484 C  C      . ALA G 4 817  ? 167.471 198.208 246.657 1.00 118.53 ? 817  ALA A C      1 
ATOM   33485 O  O      . ALA G 4 817  ? 167.797 198.917 245.692 1.00 118.53 ? 817  ALA A O      1 
ATOM   33486 C  CB     . ALA G 4 817  ? 165.095 197.816 247.363 1.00 118.53 ? 817  ALA A CB     1 
ATOM   33487 H  H      . ALA G 4 817  ? 166.153 195.639 247.708 1.00 118.53 ? 817  ALA A H      1 
ATOM   33488 H  HA     . ALA G 4 817  ? 166.020 197.199 245.638 1.00 118.53 ? 817  ALA A HA     1 
ATOM   33489 H  HB1    . ALA G 4 817  ? 164.339 197.213 247.271 1.00 118.53 ? 817  ALA A HB1    1 
ATOM   33490 H  HB2    . ALA G 4 817  ? 165.349 197.895 248.296 1.00 118.53 ? 817  ALA A HB2    1 
ATOM   33491 H  HB3    . ALA G 4 817  ? 164.871 198.692 247.007 1.00 118.53 ? 817  ALA A HB3    1 
ATOM   33492 N  N      . PHE G 4 818  ? 168.149 198.228 247.807 1.00 119.95 ? 818  PHE A N      1 
ATOM   33493 C  CA     . PHE G 4 818  ? 169.311 199.109 247.939 1.00 119.95 ? 818  PHE A CA     1 
ATOM   33494 C  C      . PHE G 4 818  ? 170.443 198.725 246.992 1.00 119.95 ? 818  PHE A C      1 
ATOM   33495 O  O      . PHE G 4 818  ? 171.119 199.603 246.437 1.00 119.95 ? 818  PHE A O      1 
ATOM   33496 C  CB     . PHE G 4 818  ? 169.806 199.138 249.380 1.00 119.95 ? 818  PHE A CB     1 
ATOM   33497 C  CG     . PHE G 4 818  ? 169.085 200.129 250.235 1.00 119.95 ? 818  PHE A CG     1 
ATOM   33498 C  CD1    . PHE G 4 818  ? 169.450 201.459 250.196 1.00 119.95 ? 818  PHE A CD1    1 
ATOM   33499 C  CD2    . PHE G 4 818  ? 168.048 199.748 251.062 1.00 119.95 ? 818  PHE A CD2    1 
ATOM   33500 C  CE1    . PHE G 4 818  ? 168.804 202.391 250.965 1.00 119.95 ? 818  PHE A CE1    1 
ATOM   33501 C  CE2    . PHE G 4 818  ? 167.395 200.677 251.840 1.00 119.95 ? 818  PHE A CE2    1 
ATOM   33502 C  CZ     . PHE G 4 818  ? 167.774 202.004 251.793 1.00 119.95 ? 818  PHE A CZ     1 
ATOM   33503 H  H      . PHE G 4 818  ? 167.959 197.765 248.507 1.00 119.95 ? 818  PHE A H      1 
ATOM   33504 H  HA     . PHE G 4 818  ? 169.034 200.006 247.701 1.00 119.95 ? 818  PHE A HA     1 
ATOM   33505 H  HB2    . PHE G 4 818  ? 169.687 198.260 249.778 1.00 119.95 ? 818  PHE A HB2    1 
ATOM   33506 H  HB3    . PHE G 4 818  ? 170.747 199.377 249.385 1.00 119.95 ? 818  PHE A HB3    1 
ATOM   33507 H  HD1    . PHE G 4 818  ? 170.144 201.724 249.640 1.00 119.95 ? 818  PHE A HD1    1 
ATOM   33508 H  HD2    . PHE G 4 818  ? 167.792 198.857 251.098 1.00 119.95 ? 818  PHE A HD2    1 
ATOM   33509 H  HE1    . PHE G 4 818  ? 169.067 203.282 250.925 1.00 119.95 ? 818  PHE A HE1    1 
ATOM   33510 H  HE2    . PHE G 4 818  ? 166.702 200.410 252.394 1.00 119.95 ? 818  PHE A HE2    1 
ATOM   33511 H  HZ     . PHE G 4 818  ? 167.334 202.634 252.317 1.00 119.95 ? 818  PHE A HZ     1 
ATOM   33512 N  N      . SER G 4 819  ? 170.700 197.426 246.823 1.00 117.00 ? 819  SER A N      1 
ATOM   33513 C  CA     . SER G 4 819  ? 171.752 197.027 245.895 1.00 117.00 ? 819  SER A CA     1 
ATOM   33514 C  C      . SER G 4 819  ? 171.464 197.570 244.504 1.00 117.00 ? 819  SER A C      1 
ATOM   33515 O  O      . SER G 4 819  ? 172.341 198.162 243.865 1.00 117.00 ? 819  SER A O      1 
ATOM   33516 C  CB     . SER G 4 819  ? 171.879 195.503 245.850 1.00 117.00 ? 819  SER A CB     1 
ATOM   33517 O  OG     . SER G 4 819  ? 170.874 194.930 245.031 1.00 117.00 ? 819  SER A OG     1 
ATOM   33518 H  H      . SER G 4 819  ? 170.293 196.779 247.216 1.00 117.00 ? 819  SER A H      1 
ATOM   33519 H  HA     . SER G 4 819  ? 172.601 197.394 246.180 1.00 117.00 ? 819  SER A HA     1 
ATOM   33520 H  HB2    . SER G 4 819  ? 172.751 195.265 245.497 1.00 117.00 ? 819  SER A HB2    1 
ATOM   33521 H  HB3    . SER G 4 819  ? 171.783 195.156 246.749 1.00 117.00 ? 819  SER A HB3    1 
ATOM   33522 H  HG     . SER G 4 819  ? 170.119 195.091 245.355 1.00 117.00 ? 819  SER A HG     1 
ATOM   33523 N  N      . GLN G 4 820  ? 170.220 197.434 244.049 1.00 122.72 ? 820  GLN A N      1 
ATOM   33524 C  CA     . GLN G 4 820  ? 169.876 197.929 242.722 1.00 122.72 ? 820  GLN A CA     1 
ATOM   33525 C  C      . GLN G 4 820  ? 170.057 199.440 242.644 1.00 122.72 ? 820  GLN A C      1 
ATOM   33526 O  O      . GLN G 4 820  ? 170.623 199.963 241.668 1.00 122.72 ? 820  GLN A O      1 
ATOM   33527 C  CB     . GLN G 4 820  ? 168.434 197.549 242.396 1.00 122.72 ? 820  GLN A CB     1 
ATOM   33528 C  CG     . GLN G 4 820  ? 167.977 197.904 241.004 1.00 122.72 ? 820  GLN A CG     1 
ATOM   33529 C  CD     . GLN G 4 820  ? 168.842 197.274 239.928 1.00 122.72 ? 820  GLN A CD     1 
ATOM   33530 O  OE1    . GLN G 4 820  ? 168.616 196.132 239.529 1.00 122.72 ? 820  GLN A OE1    1 
ATOM   33531 N  NE2    . GLN G 4 820  ? 169.838 198.014 239.458 1.00 122.72 ? 820  GLN A NE2    1 
ATOM   33532 H  H      . GLN G 4 820  ? 169.569 197.074 244.479 1.00 122.72 ? 820  GLN A H      1 
ATOM   33533 H  HA     . GLN G 4 820  ? 170.465 197.521 242.068 1.00 122.72 ? 820  GLN A HA     1 
ATOM   33534 H  HB2    . GLN G 4 820  ? 168.335 196.591 242.507 1.00 122.72 ? 820  GLN A HB2    1 
ATOM   33535 H  HB3    . GLN G 4 820  ? 167.851 198.010 243.018 1.00 122.72 ? 820  GLN A HB3    1 
ATOM   33536 H  HG2    . GLN G 4 820  ? 167.062 197.600 240.886 1.00 122.72 ? 820  GLN A HG2    1 
ATOM   33537 H  HG3    . GLN G 4 820  ? 168.026 198.867 240.896 1.00 122.72 ? 820  GLN A HG3    1 
ATOM   33538 H  HE21   . GLN G 4 820  ? 169.964 198.809 239.764 1.00 122.72 ? 820  GLN A HE21   1 
ATOM   33539 H  HE22   . GLN G 4 820  ? 170.355 197.695 238.846 1.00 122.72 ? 820  GLN A HE22   1 
ATOM   33540 N  N      . PHE G 4 821  ? 169.607 200.157 243.677 1.00 128.70 ? 821  PHE A N      1 
ATOM   33541 C  CA     . PHE G 4 821  ? 169.717 201.612 243.663 1.00 128.70 ? 821  PHE A CA     1 
ATOM   33542 C  C      . PHE G 4 821  ? 171.164 202.056 243.520 1.00 128.70 ? 821  PHE A C      1 
ATOM   33543 O  O      . PHE G 4 821  ? 171.496 202.860 242.641 1.00 128.70 ? 821  PHE A O      1 
ATOM   33544 C  CB     . PHE G 4 821  ? 169.123 202.202 244.938 1.00 128.70 ? 821  PHE A CB     1 
ATOM   33545 C  CG     . PHE G 4 821  ? 169.400 203.668 245.102 1.00 128.70 ? 821  PHE A CG     1 
ATOM   33546 C  CD1    . PHE G 4 821  ? 168.578 204.611 244.521 1.00 128.70 ? 821  PHE A CD1    1 
ATOM   33547 C  CD2    . PHE G 4 821  ? 170.491 204.099 245.833 1.00 128.70 ? 821  PHE A CD2    1 
ATOM   33548 C  CE1    . PHE G 4 821  ? 168.831 205.956 244.670 1.00 128.70 ? 821  PHE A CE1    1 
ATOM   33549 C  CE2    . PHE G 4 821  ? 170.754 205.439 245.988 1.00 128.70 ? 821  PHE A CE2    1 
ATOM   33550 C  CZ     . PHE G 4 821  ? 169.923 206.374 245.405 1.00 128.70 ? 821  PHE A CZ     1 
ATOM   33551 H  H      . PHE G 4 821  ? 169.247 199.828 244.384 1.00 128.70 ? 821  PHE A H      1 
ATOM   33552 H  HA     . PHE G 4 821  ? 169.225 201.963 242.906 1.00 128.70 ? 821  PHE A HA     1 
ATOM   33553 H  HB2    . PHE G 4 821  ? 168.160 202.086 244.921 1.00 128.70 ? 821  PHE A HB2    1 
ATOM   33554 H  HB3    . PHE G 4 821  ? 169.502 201.744 245.705 1.00 128.70 ? 821  PHE A HB3    1 
ATOM   33555 H  HD1    . PHE G 4 821  ? 167.843 204.335 244.027 1.00 128.70 ? 821  PHE A HD1    1 
ATOM   33556 H  HD2    . PHE G 4 821  ? 171.055 203.474 246.229 1.00 128.70 ? 821  PHE A HD2    1 
ATOM   33557 H  HE1    . PHE G 4 821  ? 168.268 206.581 244.273 1.00 128.70 ? 821  PHE A HE1    1 
ATOM   33558 H  HE2    . PHE G 4 821  ? 171.491 205.710 246.485 1.00 128.70 ? 821  PHE A HE2    1 
ATOM   33559 H  HZ     . PHE G 4 821  ? 170.099 207.282 245.509 1.00 128.70 ? 821  PHE A HZ     1 
ATOM   33560 N  N      . VAL G 4 822  ? 172.048 201.547 244.381 1.00 124.68 ? 822  VAL A N      1 
ATOM   33561 C  CA     . VAL G 4 822  ? 173.443 201.952 244.271 1.00 124.68 ? 822  VAL A CA     1 
ATOM   33562 C  C      . VAL G 4 822  ? 174.052 201.428 242.986 1.00 124.68 ? 822  VAL A C      1 
ATOM   33563 O  O      . VAL G 4 822  ? 175.098 201.924 242.550 1.00 124.68 ? 822  VAL A O      1 
ATOM   33564 C  CB     . VAL G 4 822  ? 174.272 201.497 245.483 1.00 124.68 ? 822  VAL A CB     1 
ATOM   33565 C  CG1    . VAL G 4 822  ? 173.665 202.033 246.765 1.00 124.68 ? 822  VAL A CG1    1 
ATOM   33566 C  CG2    . VAL G 4 822  ? 174.400 199.981 245.518 1.00 124.68 ? 822  VAL A CG2    1 
ATOM   33567 H  H      . VAL G 4 822  ? 171.871 200.990 245.009 1.00 124.68 ? 822  VAL A H      1 
ATOM   33568 H  HA     . VAL G 4 822  ? 173.478 202.918 244.235 1.00 124.68 ? 822  VAL A HA     1 
ATOM   33569 H  HB     . VAL G 4 822  ? 175.167 201.863 245.408 1.00 124.68 ? 822  VAL A HB     1 
ATOM   33570 H  HG11   . VAL G 4 822  ? 174.270 201.848 247.501 1.00 124.68 ? 822  VAL A HG11   1 
ATOM   33571 H  HG12   . VAL G 4 822  ? 173.540 202.991 246.673 1.00 124.68 ? 822  VAL A HG12   1 
ATOM   33572 H  HG13   . VAL G 4 822  ? 172.808 201.602 246.921 1.00 124.68 ? 822  VAL A HG13   1 
ATOM   33573 H  HG21   . VAL G 4 822  ? 174.918 199.733 246.299 1.00 124.68 ? 822  VAL A HG21   1 
ATOM   33574 H  HG22   . VAL G 4 822  ? 174.858 199.680 244.717 1.00 124.68 ? 822  VAL A HG22   1 
ATOM   33575 H  HG23   . VAL G 4 822  ? 173.516 199.587 245.567 1.00 124.68 ? 822  VAL A HG23   1 
ATOM   33576 N  N      . GLY G 4 823  ? 173.430 200.426 242.364 1.00 126.80 ? 823  GLY A N      1 
ATOM   33577 C  CA     . GLY G 4 823  ? 173.891 199.986 241.066 1.00 126.80 ? 823  GLY A CA     1 
ATOM   33578 C  C      . GLY G 4 823  ? 173.513 200.899 239.925 1.00 126.80 ? 823  GLY A C      1 
ATOM   33579 O  O      . GLY G 4 823  ? 174.178 200.867 238.886 1.00 126.80 ? 823  GLY A O      1 
ATOM   33580 H  H      . GLY G 4 823  ? 172.752 199.997 242.672 1.00 126.80 ? 823  GLY A H      1 
ATOM   33581 H  HA2    . GLY G 4 823  ? 174.857 199.903 241.076 1.00 126.80 ? 823  GLY A HA2    1 
ATOM   33582 H  HA3    . GLY G 4 823  ? 173.520 199.109 240.878 1.00 126.80 ? 823  GLY A HA3    1 
ATOM   33583 N  N      . LYS G 4 824  ? 172.472 201.723 240.087 1.00 131.88 ? 824  LYS A N      1 
ATOM   33584 C  CA     . LYS G 4 824  ? 171.977 202.502 238.951 1.00 131.88 ? 824  LYS A CA     1 
ATOM   33585 C  C      . LYS G 4 824  ? 171.760 203.994 239.194 1.00 131.88 ? 824  LYS A C      1 
ATOM   33586 O  O      . LYS G 4 824  ? 171.638 204.729 238.209 1.00 131.88 ? 824  LYS A O      1 
ATOM   33587 C  CB     . LYS G 4 824  ? 170.676 201.888 238.423 1.00 131.88 ? 824  LYS A CB     1 
ATOM   33588 C  CG     . LYS G 4 824  ? 170.239 202.442 237.077 1.00 131.88 ? 824  LYS A CG     1 
ATOM   33589 C  CD     . LYS G 4 824  ? 169.060 203.391 237.194 1.00 131.88 ? 824  LYS A CD     1 
ATOM   33590 C  CE     . LYS G 4 824  ? 167.811 202.588 237.537 1.00 131.88 ? 824  LYS A CE     1 
ATOM   33591 N  NZ     . LYS G 4 824  ? 166.541 203.343 237.464 1.00 131.88 ? 824  LYS A NZ     1 
ATOM   33592 H  H      . LYS G 4 824  ? 172.048 201.850 240.827 1.00 131.88 ? 824  LYS A H      1 
ATOM   33593 H  HA     . LYS G 4 824  ? 172.629 202.446 238.232 1.00 131.88 ? 824  LYS A HA     1 
ATOM   33594 H  HB2    . LYS G 4 824  ? 170.795 200.931 238.329 1.00 131.88 ? 824  LYS A HB2    1 
ATOM   33595 H  HB3    . LYS G 4 824  ? 169.973 202.065 239.066 1.00 131.88 ? 824  LYS A HB3    1 
ATOM   33596 H  HG2    . LYS G 4 824  ? 170.978 202.929 236.677 1.00 131.88 ? 824  LYS A HG2    1 
ATOM   33597 H  HG3    . LYS G 4 824  ? 169.978 201.708 236.501 1.00 131.88 ? 824  LYS A HG3    1 
ATOM   33598 H  HD2    . LYS G 4 824  ? 169.226 204.032 237.902 1.00 131.88 ? 824  LYS A HD2    1 
ATOM   33599 H  HD3    . LYS G 4 824  ? 168.921 203.850 236.351 1.00 131.88 ? 824  LYS A HD3    1 
ATOM   33600 H  HE2    . LYS G 4 824  ? 167.744 201.845 236.920 1.00 131.88 ? 824  LYS A HE2    1 
ATOM   33601 H  HE3    . LYS G 4 824  ? 167.896 202.253 238.443 1.00 131.88 ? 824  LYS A HE3    1 
ATOM   33602 H  HZ1    . LYS G 4 824  ? 166.554 204.027 238.029 1.00 131.88 ? 824  LYS A HZ1    1 
ATOM   33603 H  HZ2    . LYS G 4 824  ? 166.418 203.647 236.635 1.00 131.88 ? 824  LYS A HZ2    1 
ATOM   33604 H  HZ3    . LYS G 4 824  ? 165.864 202.804 237.676 1.00 131.88 ? 824  LYS A HZ3    1 
ATOM   33605 N  N      . HIS G 4 825  ? 171.708 204.474 240.438 1.00 135.49 ? 825  HIS A N      1 
ATOM   33606 C  CA     . HIS G 4 825  ? 171.535 205.902 240.691 1.00 135.49 ? 825  HIS A CA     1 
ATOM   33607 C  C      . HIS G 4 825  ? 172.600 206.527 241.576 1.00 135.49 ? 825  HIS A C      1 
ATOM   33608 O  O      . HIS G 4 825  ? 172.620 207.755 241.710 1.00 135.49 ? 825  HIS A O      1 
ATOM   33609 C  CB     . HIS G 4 825  ? 170.169 206.176 241.329 1.00 135.49 ? 825  HIS A CB     1 
ATOM   33610 C  CG     . HIS G 4 825  ? 169.030 206.141 240.359 1.00 135.49 ? 825  HIS A CG     1 
ATOM   33611 N  ND1    . HIS G 4 825  ? 168.981 206.940 239.237 1.00 135.49 ? 825  HIS A ND1    1 
ATOM   33612 C  CD2    . HIS G 4 825  ? 167.893 205.408 240.350 1.00 135.49 ? 825  HIS A CD2    1 
ATOM   33613 C  CE1    . HIS G 4 825  ? 167.861 206.701 238.577 1.00 135.49 ? 825  HIS A CE1    1 
ATOM   33614 N  NE2    . HIS G 4 825  ? 167.182 205.778 239.236 1.00 135.49 ? 825  HIS A NE2    1 
ATOM   33615 H  H      . HIS G 4 825  ? 171.770 203.991 241.148 1.00 135.49 ? 825  HIS A H      1 
ATOM   33616 H  HA     . HIS G 4 825  ? 171.555 206.379 239.845 1.00 135.49 ? 825  HIS A HA     1 
ATOM   33617 H  HB2    . HIS G 4 825  ? 170.001 205.499 242.006 1.00 135.49 ? 825  HIS A HB2    1 
ATOM   33618 H  HB3    . HIS G 4 825  ? 170.183 207.059 241.735 1.00 135.49 ? 825  HIS A HB3    1 
ATOM   33619 H  HD1    . HIS G 4 825  ? 169.585 207.506 239.003 1.00 135.49 ? 825  HIS A HD1    1 
ATOM   33620 H  HD2    . HIS G 4 825  ? 167.641 204.777 240.986 1.00 135.49 ? 825  HIS A HD2    1 
ATOM   33621 H  HE1    . HIS G 4 825  ? 167.595 207.114 237.785 1.00 135.49 ? 825  HIS A HE1    1 
ATOM   33622 N  N      . LEU G 4 826  ? 173.475 205.732 242.191 1.00 133.23 ? 826  LEU A N      1 
ATOM   33623 C  CA     . LEU G 4 826  ? 174.427 206.278 243.153 1.00 133.23 ? 826  LEU A CA     1 
ATOM   33624 C  C      . LEU G 4 826  ? 175.256 207.408 242.556 1.00 133.23 ? 826  LEU A C      1 
ATOM   33625 O  O      . LEU G 4 826  ? 175.591 208.373 243.251 1.00 133.23 ? 826  LEU A O      1 
ATOM   33626 C  CB     . LEU G 4 826  ? 175.333 205.160 243.660 1.00 133.23 ? 826  LEU A CB     1 
ATOM   33627 C  CG     . LEU G 4 826  ? 176.563 205.533 244.486 1.00 133.23 ? 826  LEU A CG     1 
ATOM   33628 C  CD1    . LEU G 4 826  ? 176.168 206.180 245.797 1.00 133.23 ? 826  LEU A CD1    1 
ATOM   33629 C  CD2    . LEU G 4 826  ? 177.383 204.280 244.720 1.00 133.23 ? 826  LEU A CD2    1 
ATOM   33630 H  H      . LEU G 4 826  ? 173.537 204.884 242.069 1.00 133.23 ? 826  LEU A H      1 
ATOM   33631 H  HA     . LEU G 4 826  ? 173.938 206.640 243.910 1.00 133.23 ? 826  LEU A HA     1 
ATOM   33632 H  HB2    . LEU G 4 826  ? 174.799 204.571 244.213 1.00 133.23 ? 826  LEU A HB2    1 
ATOM   33633 H  HB3    . LEU G 4 826  ? 175.648 204.668 242.886 1.00 133.23 ? 826  LEU A HB3    1 
ATOM   33634 H  HG     . LEU G 4 826  ? 177.116 206.160 243.994 1.00 133.23 ? 826  LEU A HG     1 
ATOM   33635 H  HD11   . LEU G 4 826  ? 176.971 206.346 246.317 1.00 133.23 ? 826  LEU A HD11   1 
ATOM   33636 H  HD12   . LEU G 4 826  ? 175.716 207.020 245.612 1.00 133.23 ? 826  LEU A HD12   1 
ATOM   33637 H  HD13   . LEU G 4 826  ? 175.575 205.584 246.280 1.00 133.23 ? 826  LEU A HD13   1 
ATOM   33638 H  HD21   . LEU G 4 826  ? 178.317 204.485 244.573 1.00 133.23 ? 826  LEU A HD21   1 
ATOM   33639 H  HD22   . LEU G 4 826  ? 177.241 203.972 245.629 1.00 133.23 ? 826  LEU A HD22   1 
ATOM   33640 H  HD23   . LEU G 4 826  ? 177.100 203.595 244.093 1.00 133.23 ? 826  LEU A HD23   1 
ATOM   33641 N  N      . SER G 4 827  ? 175.606 207.303 241.272 1.00 140.31 ? 827  SER A N      1 
ATOM   33642 C  CA     . SER G 4 827  ? 176.472 208.308 240.660 1.00 140.31 ? 827  SER A CA     1 
ATOM   33643 C  C      . SER G 4 827  ? 175.888 209.709 240.768 1.00 140.31 ? 827  SER A C      1 
ATOM   33644 O  O      . SER G 4 827  ? 176.636 210.694 240.799 1.00 140.31 ? 827  SER A O      1 
ATOM   33645 C  CB     . SER G 4 827  ? 176.719 207.964 239.191 1.00 140.31 ? 827  SER A CB     1 
ATOM   33646 O  OG     . SER G 4 827  ? 177.234 206.653 239.056 1.00 140.31 ? 827  SER A OG     1 
ATOM   33647 H  H      . SER G 4 827  ? 175.361 206.673 240.742 1.00 140.31 ? 827  SER A H      1 
ATOM   33648 H  HA     . SER G 4 827  ? 177.327 208.307 241.116 1.00 140.31 ? 827  SER A HA     1 
ATOM   33649 H  HB2    . SER G 4 827  ? 175.885 208.030 238.705 1.00 140.31 ? 827  SER A HB2    1 
ATOM   33650 H  HB3    . SER G 4 827  ? 177.367 208.592 238.826 1.00 140.31 ? 827  SER A HB3    1 
ATOM   33651 H  HG     . SER G 4 827  ? 177.356 206.470 238.244 1.00 140.31 ? 827  SER A HG     1 
ATOM   33652 N  N      . VAL G 4 828  ? 174.563 209.824 240.816 1.00 150.92 ? 828  VAL A N      1 
ATOM   33653 C  CA     . VAL G 4 828  ? 173.881 211.114 240.838 1.00 150.92 ? 828  VAL A CA     1 
ATOM   33654 C  C      . VAL G 4 828  ? 173.174 211.370 242.157 1.00 150.92 ? 828  VAL A C      1 
ATOM   33655 O  O      . VAL G 4 828  ? 172.582 212.444 242.334 1.00 150.92 ? 828  VAL A O      1 
ATOM   33656 C  CB     . VAL G 4 828  ? 172.889 211.226 239.663 1.00 150.92 ? 828  VAL A CB     1 
ATOM   33657 C  CG1    . VAL G 4 828  ? 172.223 212.594 239.629 1.00 150.92 ? 828  VAL A CG1    1 
ATOM   33658 C  CG2    . VAL G 4 828  ? 173.590 210.935 238.339 1.00 150.92 ? 828  VAL A CG2    1 
ATOM   33659 H  H      . VAL G 4 828  ? 174.026 209.151 240.836 1.00 150.92 ? 828  VAL A H      1 
ATOM   33660 H  HA     . VAL G 4 828  ? 174.542 211.816 240.728 1.00 150.92 ? 828  VAL A HA     1 
ATOM   33661 H  HB     . VAL G 4 828  ? 172.190 210.564 239.780 1.00 150.92 ? 828  VAL A HB     1 
ATOM   33662 H  HG11   . VAL G 4 828  ? 171.909 212.764 238.727 1.00 150.92 ? 828  VAL A HG11   1 
ATOM   33663 H  HG12   . VAL G 4 828  ? 172.863 213.274 239.891 1.00 150.92 ? 828  VAL A HG12   1 
ATOM   33664 H  HG13   . VAL G 4 828  ? 171.469 212.592 240.239 1.00 150.92 ? 828  VAL A HG13   1 
ATOM   33665 H  HG21   . VAL G 4 828  ? 173.988 210.050 238.375 1.00 150.92 ? 828  VAL A HG21   1 
ATOM   33666 H  HG22   . VAL G 4 828  ? 172.936 210.968 237.622 1.00 150.92 ? 828  VAL A HG22   1 
ATOM   33667 H  HG23   . VAL G 4 828  ? 174.277 211.601 238.186 1.00 150.92 ? 828  VAL A HG23   1 
ATOM   33668 N  N      . ALA G 4 829  ? 173.227 210.429 243.097 1.00 140.49 ? 829  ALA A N      1 
ATOM   33669 C  CA     . ALA G 4 829  ? 172.508 210.584 244.352 1.00 140.49 ? 829  ALA A CA     1 
ATOM   33670 C  C      . ALA G 4 829  ? 172.983 211.820 245.106 1.00 140.49 ? 829  ALA A C      1 
ATOM   33671 O  O      . ALA G 4 829  ? 174.178 212.120 245.159 1.00 140.49 ? 829  ALA A O      1 
ATOM   33672 C  CB     . ALA G 4 829  ? 172.693 209.344 245.226 1.00 140.49 ? 829  ALA A CB     1 
ATOM   33673 H  H      . ALA G 4 829  ? 173.673 209.697 243.037 1.00 140.49 ? 829  ALA A H      1 
ATOM   33674 H  HA     . ALA G 4 829  ? 171.562 210.696 244.174 1.00 140.49 ? 829  ALA A HA     1 
ATOM   33675 H  HB1    . ALA G 4 829  ? 172.206 209.470 246.057 1.00 140.49 ? 829  ALA A HB1    1 
ATOM   33676 H  HB2    . ALA G 4 829  ? 172.351 208.570 244.752 1.00 140.49 ? 829  ALA A HB2    1 
ATOM   33677 H  HB3    . ALA G 4 829  ? 173.640 209.229 245.414 1.00 140.49 ? 829  ALA A HB3    1 
ATOM   33678 N  N      . PHE G 4 830  ? 172.030 212.536 245.697 1.00 139.83 ? 830  PHE A N      1 
ATOM   33679 C  CA     . PHE G 4 830  ? 172.269 213.667 246.587 1.00 139.83 ? 830  PHE A CA     1 
ATOM   33680 C  C      . PHE G 4 830  ? 172.873 214.871 245.881 1.00 139.83 ? 830  PHE A C      1 
ATOM   33681 O  O      . PHE G 4 830  ? 173.317 215.803 246.563 1.00 139.83 ? 830  PHE A O      1 
ATOM   33682 C  CB     . PHE G 4 830  ? 173.169 213.281 247.772 1.00 139.83 ? 830  PHE A CB     1 
ATOM   33683 C  CG     . PHE G 4 830  ? 172.678 212.088 248.543 1.00 139.83 ? 830  PHE A CG     1 
ATOM   33684 C  CD1    . PHE G 4 830  ? 171.575 212.196 249.368 1.00 139.83 ? 830  PHE A CD1    1 
ATOM   33685 C  CD2    . PHE G 4 830  ? 173.318 210.867 248.451 1.00 139.83 ? 830  PHE A CD2    1 
ATOM   33686 C  CE1    . PHE G 4 830  ? 171.113 211.111 250.079 1.00 139.83 ? 830  PHE A CE1    1 
ATOM   33687 C  CE2    . PHE G 4 830  ? 172.862 209.777 249.158 1.00 139.83 ? 830  PHE A CE2    1 
ATOM   33688 C  CZ     . PHE G 4 830  ? 171.760 209.900 249.978 1.00 139.83 ? 830  PHE A CZ     1 
ATOM   33689 H  H      . PHE G 4 830  ? 171.194 212.371 245.593 1.00 139.83 ? 830  PHE A H      1 
ATOM   33690 H  HA     . PHE G 4 830  ? 171.413 213.949 246.946 1.00 139.83 ? 830  PHE A HA     1 
ATOM   33691 H  HB2    . PHE G 4 830  ? 174.055 213.066 247.441 1.00 139.83 ? 830  PHE A HB2    1 
ATOM   33692 H  HB3    . PHE G 4 830  ? 173.221 214.030 248.387 1.00 139.83 ? 830  PHE A HB3    1 
ATOM   33693 H  HD1    . PHE G 4 830  ? 171.135 213.010 249.441 1.00 139.83 ? 830  PHE A HD1    1 
ATOM   33694 H  HD2    . PHE G 4 830  ? 174.062 210.778 247.902 1.00 139.83 ? 830  PHE A HD2    1 
ATOM   33695 H  HE1    . PHE G 4 830  ? 170.369 211.203 250.629 1.00 139.83 ? 830  PHE A HE1    1 
ATOM   33696 H  HE2    . PHE G 4 830  ? 173.304 208.963 249.085 1.00 139.83 ? 830  PHE A HE2    1 
ATOM   33697 H  HZ     . PHE G 4 830  ? 171.449 209.165 250.458 1.00 139.83 ? 830  PHE A HZ     1 
ATOM   33698 N  N      . ASP G 4 831  ? 172.922 214.890 244.552 1.00 169.15 ? 831  ASP A N      1 
ATOM   33699 C  CA     . ASP G 4 831  ? 173.376 216.083 243.854 1.00 169.15 ? 831  ASP A CA     1 
ATOM   33700 C  C      . ASP G 4 831  ? 172.256 217.122 243.785 1.00 169.15 ? 831  ASP A C      1 
ATOM   33701 O  O      . ASP G 4 831  ? 171.080 216.831 244.024 1.00 169.15 ? 831  ASP A O      1 
ATOM   33702 C  CB     . ASP G 4 831  ? 173.860 215.737 242.449 1.00 169.15 ? 831  ASP A CB     1 
ATOM   33703 C  CG     . ASP G 4 831  ? 174.869 216.739 241.922 1.00 169.15 ? 831  ASP A CG     1 
ATOM   33704 O  OD1    . ASP G 4 831  ? 176.046 216.671 242.339 1.00 169.15 ? 831  ASP A OD1    1 
ATOM   33705 O  OD2    . ASP G 4 831  ? 174.484 217.601 241.104 1.00 169.15 ? 831  ASP A OD2    1 
ATOM   33706 H  H      . ASP G 4 831  ? 172.697 214.237 244.038 1.00 169.15 ? 831  ASP A H      1 
ATOM   33707 H  HA     . ASP G 4 831  ? 174.118 216.478 244.338 1.00 169.15 ? 831  ASP A HA     1 
ATOM   33708 H  HB2    . ASP G 4 831  ? 174.289 214.867 242.466 1.00 169.15 ? 831  ASP A HB2    1 
ATOM   33709 H  HB3    . ASP G 4 831  ? 173.099 215.722 241.847 1.00 169.15 ? 831  ASP A HB3    1 
ATOM   33710 N  N      . THR G 4 832  ? 172.642 218.352 243.462 1.00 181.44 ? 832  THR A N      1 
ATOM   33711 C  CA     . THR G 4 832  ? 171.705 219.462 243.393 1.00 181.44 ? 832  THR A CA     1 
ATOM   33712 C  C      . THR G 4 832  ? 170.921 219.441 242.080 1.00 181.44 ? 832  THR A C      1 
ATOM   33713 O  O      . THR G 4 832  ? 171.213 218.683 241.152 1.00 181.44 ? 832  THR A O      1 
ATOM   33714 C  CB     . THR G 4 832  ? 172.438 220.792 243.550 1.00 181.44 ? 832  THR A CB     1 
ATOM   33715 O  OG1    . THR G 4 832  ? 171.485 221.849 243.722 1.00 181.44 ? 832  THR A OG1    1 
ATOM   33716 C  CG2    . THR G 4 832  ? 173.308 221.081 242.335 1.00 181.44 ? 832  THR A CG2    1 
ATOM   33717 H  H      . THR G 4 832  ? 173.451 218.572 243.282 1.00 181.44 ? 832  THR A H      1 
ATOM   33718 H  HA     . THR G 4 832  ? 171.069 219.386 244.121 1.00 181.44 ? 832  THR A HA     1 
ATOM   33719 H  HB     . THR G 4 832  ? 173.011 220.748 244.328 1.00 181.44 ? 832  THR A HB     1 
ATOM   33720 H  HG1    . THR G 4 832  ? 171.881 222.583 243.808 1.00 181.44 ? 832  THR A HG1    1 
ATOM   33721 H  HG21   . THR G 4 832  ? 173.860 221.859 242.511 1.00 181.44 ? 832  THR A HG21   1 
ATOM   33722 H  HG22   . THR G 4 832  ? 172.758 221.260 241.556 1.00 181.44 ? 832  THR A HG22   1 
ATOM   33723 H  HG23   . THR G 4 832  ? 173.884 220.323 242.148 1.00 181.44 ? 832  THR A HG23   1 
ATOM   33724 N  N      . ASP G 4 833  ? 169.906 220.292 242.021 1.00 188.03 ? 833  ASP A N      1 
ATOM   33725 C  CA     . ASP G 4 833  ? 169.034 220.366 240.851 1.00 188.03 ? 833  ASP A CA     1 
ATOM   33726 C  C      . ASP G 4 833  ? 169.762 221.071 239.712 1.00 188.03 ? 833  ASP A C      1 
ATOM   33727 O  O      . ASP G 4 833  ? 170.240 222.198 239.900 1.00 188.03 ? 833  ASP A O      1 
ATOM   33728 C  CB     . ASP G 4 833  ? 167.748 221.103 241.215 1.00 188.03 ? 833  ASP A CB     1 
ATOM   33729 C  CG     . ASP G 4 833  ? 166.776 221.212 240.052 1.00 188.03 ? 833  ASP A CG     1 
ATOM   33730 O  OD1    . ASP G 4 833  ? 167.153 220.887 238.906 1.00 188.03 ? 833  ASP A OD1    1 
ATOM   33731 O  OD2    . ASP G 4 833  ? 165.616 221.609 240.291 1.00 188.03 ? 833  ASP A OD2    1 
ATOM   33732 H  H      . ASP G 4 833  ? 169.705 220.847 242.645 1.00 188.03 ? 833  ASP A H      1 
ATOM   33733 H  HA     . ASP G 4 833  ? 168.794 219.464 240.581 1.00 188.03 ? 833  ASP A HA     1 
ATOM   33734 H  HB2    . ASP G 4 833  ? 167.304 220.630 241.936 1.00 188.03 ? 833  ASP A HB2    1 
ATOM   33735 H  HB3    . ASP G 4 833  ? 167.973 222.005 241.501 1.00 188.03 ? 833  ASP A HB3    1 
ATOM   33736 N  N      . PRO G 4 834  ? 169.888 220.458 238.531 1.00 200.90 ? 834  PRO A N      1 
ATOM   33737 C  CA     . PRO G 4 834  ? 170.621 221.111 237.431 1.00 200.90 ? 834  PRO A CA     1 
ATOM   33738 C  C      . PRO G 4 834  ? 169.870 222.254 236.754 1.00 200.90 ? 834  PRO A C      1 
ATOM   33739 O  O      . PRO G 4 834  ? 170.490 223.002 235.979 1.00 200.90 ? 834  PRO A O      1 
ATOM   33740 C  CB     . PRO G 4 834  ? 170.874 219.962 236.447 1.00 200.90 ? 834  PRO A CB     1 
ATOM   33741 C  CG     . PRO G 4 834  ? 169.824 218.958 236.741 1.00 200.90 ? 834  PRO A CG     1 
ATOM   33742 C  CD     . PRO G 4 834  ? 169.485 219.082 238.190 1.00 200.90 ? 834  PRO A CD     1 
ATOM   33743 H  HA     . PRO G 4 834  ? 171.472 221.442 237.756 1.00 200.90 ? 834  PRO A HA     1 
ATOM   33744 H  HB2    . PRO G 4 834  ? 170.788 220.278 235.536 1.00 200.90 ? 834  PRO A HB2    1 
ATOM   33745 H  HB3    . PRO G 4 834  ? 171.753 219.591 236.595 1.00 200.90 ? 834  PRO A HB3    1 
ATOM   33746 H  HG2    . PRO G 4 834  ? 169.040 219.136 236.198 1.00 200.90 ? 834  PRO A HG2    1 
ATOM   33747 H  HG3    . PRO G 4 834  ? 170.166 218.070 236.556 1.00 200.90 ? 834  PRO A HG3    1 
ATOM   33748 H  HD2    . PRO G 4 834  ? 168.532 218.960 238.321 1.00 200.90 ? 834  PRO A HD2    1 
ATOM   33749 H  HD3    . PRO G 4 834  ? 169.996 218.442 238.710 1.00 200.90 ? 834  PRO A HD3    1 
ATOM   33750 N  N      . GLU G 4 835  ? 168.568 222.409 236.999 1.00 221.02 ? 835  GLU A N      1 
ATOM   33751 C  CA     . GLU G 4 835  ? 167.806 223.429 236.285 1.00 221.02 ? 835  GLU A CA     1 
ATOM   33752 C  C      . GLU G 4 835  ? 168.315 224.834 236.590 1.00 221.02 ? 835  GLU A C      1 
ATOM   33753 O  O      . GLU G 4 835  ? 168.327 225.697 235.707 1.00 221.02 ? 835  GLU A O      1 
ATOM   33754 C  CB     . GLU G 4 835  ? 166.319 223.314 236.622 1.00 221.02 ? 835  GLU A CB     1 
ATOM   33755 C  CG     . GLU G 4 835  ? 165.426 224.211 235.777 1.00 221.02 ? 835  GLU A CG     1 
ATOM   33756 C  CD     . GLU G 4 835  ? 165.611 223.993 234.285 1.00 221.02 ? 835  GLU A CD     1 
ATOM   33757 O  OE1    . GLU G 4 835  ? 165.929 222.854 233.882 1.00 221.02 ? 835  GLU A OE1    1 
ATOM   33758 O  OE2    . GLU G 4 835  ? 165.457 224.970 233.519 1.00 221.02 ? 835  GLU A OE2    1 
ATOM   33759 H  H      . GLU G 4 835  ? 168.107 221.942 237.556 1.00 221.02 ? 835  GLU A H      1 
ATOM   33760 H  HA     . GLU G 4 835  ? 167.918 223.280 235.333 1.00 221.02 ? 835  GLU A HA     1 
ATOM   33761 H  HB2    . GLU G 4 835  ? 166.039 222.398 236.470 1.00 221.02 ? 835  GLU A HB2    1 
ATOM   33762 H  HB3    . GLU G 4 835  ? 166.184 223.546 237.553 1.00 221.02 ? 835  GLU A HB3    1 
ATOM   33763 H  HG2    . GLU G 4 835  ? 164.498 224.028 235.998 1.00 221.02 ? 835  GLU A HG2    1 
ATOM   33764 H  HG3    . GLU G 4 835  ? 165.633 225.136 235.972 1.00 221.02 ? 835  GLU A HG3    1 
ATOM   33765 N  N      . ALA G 4 836  ? 168.729 225.089 237.834 1.00 221.91 ? 836  ALA A N      1 
ATOM   33766 C  CA     . ALA G 4 836  ? 169.258 226.409 238.167 1.00 221.91 ? 836  ALA A CA     1 
ATOM   33767 C  C      . ALA G 4 836  ? 170.498 226.726 237.340 1.00 221.91 ? 836  ALA A C      1 
ATOM   33768 O  O      . ALA G 4 836  ? 170.636 227.830 236.790 1.00 221.91 ? 836  ALA A O      1 
ATOM   33769 C  CB     . ALA G 4 836  ? 169.586 226.474 239.658 1.00 221.91 ? 836  ALA A CB     1 
ATOM   33770 H  H      . ALA G 4 836  ? 168.714 224.528 238.485 1.00 221.91 ? 836  ALA A H      1 
ATOM   33771 H  HA     . ALA G 4 836  ? 168.587 227.083 237.976 1.00 221.91 ? 836  ALA A HA     1 
ATOM   33772 H  HB1    . ALA G 4 836  ? 168.782 226.301 240.170 1.00 221.91 ? 836  ALA A HB1    1 
ATOM   33773 H  HB2    . ALA G 4 836  ? 169.936 227.353 239.868 1.00 221.91 ? 836  ALA A HB2    1 
ATOM   33774 H  HB3    . ALA G 4 836  ? 170.254 225.799 239.861 1.00 221.91 ? 836  ALA A HB3    1 
ATOM   33775 N  N      . GLU G 4 837  ? 171.406 225.762 237.234 1.00 227.02 ? 837  GLU A N      1 
ATOM   33776 C  CA     . GLU G 4 837  ? 172.625 225.967 236.465 1.00 227.02 ? 837  GLU A CA     1 
ATOM   33777 C  C      . GLU G 4 837  ? 172.301 226.160 234.990 1.00 227.02 ? 837  GLU A C      1 
ATOM   33778 O  O      . GLU G 4 837  ? 172.922 226.987 234.306 1.00 227.02 ? 837  GLU A O      1 
ATOM   33779 C  CB     . GLU G 4 837  ? 173.551 224.772 236.674 1.00 227.02 ? 837  GLU A CB     1 
ATOM   33780 C  CG     . GLU G 4 837  ? 173.904 224.531 238.143 1.00 227.02 ? 837  GLU A CG     1 
ATOM   33781 C  CD     . GLU G 4 837  ? 174.575 223.191 238.376 1.00 227.02 ? 837  GLU A CD     1 
ATOM   33782 O  OE1    . GLU G 4 837  ? 174.807 222.466 237.385 1.00 227.02 ? 837  GLU A OE1    1 
ATOM   33783 O  OE2    . GLU G 4 837  ? 174.863 222.862 239.546 1.00 227.02 ? 837  GLU A OE2    1 
ATOM   33784 H  H      . GLU G 4 837  ? 171.339 224.987 237.597 1.00 227.02 ? 837  GLU A H      1 
ATOM   33785 H  HA     . GLU G 4 837  ? 173.077 226.765 236.785 1.00 227.02 ? 837  GLU A HA     1 
ATOM   33786 H  HB2    . GLU G 4 837  ? 173.112 223.974 236.338 1.00 227.02 ? 837  GLU A HB2    1 
ATOM   33787 H  HB3    . GLU G 4 837  ? 174.376 224.921 236.187 1.00 227.02 ? 837  GLU A HB3    1 
ATOM   33788 H  HG2    . GLU G 4 837  ? 174.512 225.224 238.439 1.00 227.02 ? 837  GLU A HG2    1 
ATOM   33789 H  HG3    . GLU G 4 837  ? 173.093 224.553 238.675 1.00 227.02 ? 837  GLU A HG3    1 
ATOM   33790 N  N      . ILE G 4 838  ? 171.328 225.403 234.486 1.00 230.50 ? 838  ILE A N      1 
ATOM   33791 C  CA     . ILE G 4 838  ? 170.902 225.560 233.100 1.00 230.50 ? 838  ILE A CA     1 
ATOM   33792 C  C      . ILE G 4 838  ? 170.362 226.968 232.872 1.00 230.50 ? 838  ILE A C      1 
ATOM   33793 O  O      . ILE G 4 838  ? 170.630 227.598 231.843 1.00 230.50 ? 838  ILE A O      1 
ATOM   33794 C  CB     . ILE G 4 838  ? 169.861 224.482 232.756 1.00 230.50 ? 838  ILE A CB     1 
ATOM   33795 C  CG1    . ILE G 4 838  ? 170.543 223.116 232.636 1.00 230.50 ? 838  ILE A CG1    1 
ATOM   33796 C  CG2    . ILE G 4 838  ? 169.148 224.816 231.455 1.00 230.50 ? 838  ILE A CG2    1 
ATOM   33797 C  CD1    . ILE G 4 838  ? 169.591 221.941 232.737 1.00 230.50 ? 838  ILE A CD1    1 
ATOM   33798 H  H      . ILE G 4 838  ? 170.896 224.802 234.926 1.00 230.50 ? 838  ILE A H      1 
ATOM   33799 H  HA     . ILE G 4 838  ? 171.667 225.439 232.515 1.00 230.50 ? 838  ILE A HA     1 
ATOM   33800 H  HB     . ILE G 4 838  ? 169.202 224.448 233.468 1.00 230.50 ? 838  ILE A HB     1 
ATOM   33801 H  HG12   . ILE G 4 838  ? 170.995 223.060 231.780 1.00 230.50 ? 838  ILE A HG12   1 
ATOM   33802 H  HG13   . ILE G 4 838  ? 171.188 223.028 233.354 1.00 230.50 ? 838  ILE A HG13   1 
ATOM   33803 H  HG21   . ILE G 4 838  ? 168.630 224.045 231.175 1.00 230.50 ? 838  ILE A HG21   1 
ATOM   33804 H  HG22   . ILE G 4 838  ? 169.808 225.035 230.778 1.00 230.50 ? 838  ILE A HG22   1 
ATOM   33805 H  HG23   . ILE G 4 838  ? 168.558 225.572 231.600 1.00 230.50 ? 838  ILE A HG23   1 
ATOM   33806 H  HD11   . ILE G 4 838  ? 170.106 221.119 232.719 1.00 230.50 ? 838  ILE A HD11   1 
ATOM   33807 H  HD12   . ILE G 4 838  ? 169.100 222.004 233.570 1.00 230.50 ? 838  ILE A HD12   1 
ATOM   33808 H  HD13   . ILE G 4 838  ? 168.973 221.961 231.988 1.00 230.50 ? 838  ILE A HD13   1 
ATOM   33809 N  N      . ARG G 4 839  ? 169.579 227.477 233.825 1.00 237.13 ? 839  ARG A N      1 
ATOM   33810 C  CA     . ARG G 4 839  ? 169.067 228.843 233.738 1.00 237.13 ? 839  ARG A CA     1 
ATOM   33811 C  C      . ARG G 4 839  ? 170.205 229.856 233.682 1.00 237.13 ? 839  ARG A C      1 
ATOM   33812 O  O      . ARG G 4 839  ? 170.174 230.812 232.889 1.00 237.13 ? 839  ARG A O      1 
ATOM   33813 C  CB     . ARG G 4 839  ? 168.167 229.114 234.943 1.00 237.13 ? 839  ARG A CB     1 
ATOM   33814 C  CG     . ARG G 4 839  ? 166.798 228.453 234.856 1.00 237.13 ? 839  ARG A CG     1 
ATOM   33815 C  CD     . ARG G 4 839  ? 166.137 228.380 236.224 1.00 237.13 ? 839  ARG A CD     1 
ATOM   33816 N  NE     . ARG G 4 839  ? 166.297 229.598 237.010 1.00 237.13 ? 839  ARG A NE     1 
ATOM   33817 C  CZ     . ARG G 4 839  ? 165.754 230.771 236.710 1.00 237.13 ? 839  ARG A CZ     1 
ATOM   33818 N  NH1    . ARG G 4 839  ? 165.991 231.814 237.502 1.00 237.13 ? 839  ARG A NH1    1 
ATOM   33819 N  NH2    . ARG G 4 839  ? 164.977 230.923 235.649 1.00 237.13 ? 839  ARG A NH2    1 
ATOM   33820 H  H      . ARG G 4 839  ? 169.324 227.048 234.526 1.00 237.13 ? 839  ARG A H      1 
ATOM   33821 H  HA     . ARG G 4 839  ? 168.536 228.940 232.931 1.00 237.13 ? 839  ARG A HA     1 
ATOM   33822 H  HB2    . ARG G 4 839  ? 168.602 228.788 235.746 1.00 237.13 ? 839  ARG A HB2    1 
ATOM   33823 H  HB3    . ARG G 4 839  ? 168.028 230.071 235.020 1.00 237.13 ? 839  ARG A HB3    1 
ATOM   33824 H  HG2    . ARG G 4 839  ? 166.230 228.970 234.266 1.00 237.13 ? 839  ARG A HG2    1 
ATOM   33825 H  HG3    . ARG G 4 839  ? 166.895 227.551 234.517 1.00 237.13 ? 839  ARG A HG3    1 
ATOM   33826 H  HD2    . ARG G 4 839  ? 165.189 228.213 236.112 1.00 237.13 ? 839  ARG A HD2    1 
ATOM   33827 H  HD3    . ARG G 4 839  ? 166.537 227.650 236.721 1.00 237.13 ? 839  ARG A HD3    1 
ATOM   33828 H  HE     . ARG G 4 839  ? 166.710 229.533 237.762 1.00 237.13 ? 839  ARG A HE     1 
ATOM   33829 H  HH11   . ARG G 4 839  ? 166.496 231.718 238.195 1.00 237.13 ? 839  ARG A HH11   1 
ATOM   33830 H  HH12   . ARG G 4 839  ? 165.644 232.582 237.324 1.00 237.13 ? 839  ARG A HH12   1 
ATOM   33831 H  HH21   . ARG G 4 839  ? 164.817 230.250 235.135 1.00 237.13 ? 839  ARG A HH21   1 
ATOM   33832 H  HH22   . ARG G 4 839  ? 164.629 231.695 235.474 1.00 237.13 ? 839  ARG A HH22   1 
ATOM   33833 N  N      . GLU G 4 840  ? 171.147 229.598 234.495 1.00 250.20 ? 840  GLU A N      1 
ATOM   33834 C  CA     . GLU G 4 840  ? 172.286 230.510 234.489 1.00 250.20 ? 840  GLU A CA     1 
ATOM   33835 C  C      . GLU G 4 840  ? 172.976 230.500 233.126 1.00 250.20 ? 840  GLU A C      1 
ATOM   33836 O  O      . GLU G 4 840  ? 173.306 231.555 232.560 1.00 250.20 ? 840  GLU A O      1 
ATOM   33837 C  CB     . GLU G 4 840  ? 173.259 230.119 235.604 1.00 250.20 ? 840  GLU A CB     1 
ATOM   33838 C  CG     . GLU G 4 840  ? 174.289 231.175 235.943 1.00 250.20 ? 840  GLU A CG     1 
ATOM   33839 C  CD     . GLU G 4 840  ? 175.385 231.281 234.898 1.00 250.20 ? 840  GLU A CD     1 
ATOM   33840 O  OE1    . GLU G 4 840  ? 175.966 230.238 234.533 1.00 250.20 ? 840  GLU A OE1    1 
ATOM   33841 O  OE2    . GLU G 4 840  ? 175.668 232.411 234.448 1.00 250.20 ? 840  GLU A OE2    1 
ATOM   33842 H  H      . GLU G 4 840  ? 171.198 228.958 235.068 1.00 250.20 ? 840  GLU A H      1 
ATOM   33843 H  HA     . GLU G 4 840  ? 171.976 231.414 234.655 1.00 250.20 ? 840  GLU A HA     1 
ATOM   33844 H  HB2    . GLU G 4 840  ? 172.748 229.946 236.412 1.00 250.20 ? 840  GLU A HB2    1 
ATOM   33845 H  HB3    . GLU G 4 840  ? 173.734 229.312 235.340 1.00 250.20 ? 840  GLU A HB3    1 
ATOM   33846 H  HG2    . GLU G 4 840  ? 173.845 232.038 236.003 1.00 250.20 ? 840  GLU A HG2    1 
ATOM   33847 H  HG3    . GLU G 4 840  ? 174.698 230.947 236.792 1.00 250.20 ? 840  GLU A HG3    1 
ATOM   33848 N  N      . LEU G 4 841  ? 173.194 229.305 232.573 1.00 249.46 ? 841  LEU A N      1 
ATOM   33849 C  CA     . LEU G 4 841  ? 173.806 229.226 231.252 1.00 249.46 ? 841  LEU A CA     1 
ATOM   33850 C  C      . LEU G 4 841  ? 172.909 229.818 230.171 1.00 249.46 ? 841  LEU A C      1 
ATOM   33851 O  O      . LEU G 4 841  ? 173.411 230.295 229.146 1.00 249.46 ? 841  LEU A O      1 
ATOM   33852 C  CB     . LEU G 4 841  ? 174.168 227.780 230.915 1.00 249.46 ? 841  LEU A CB     1 
ATOM   33853 C  CG     . LEU G 4 841  ? 175.526 227.344 231.475 1.00 249.46 ? 841  LEU A CG     1 
ATOM   33854 C  CD1    . LEU G 4 841  ? 175.445 226.992 232.953 1.00 249.46 ? 841  LEU A CD1    1 
ATOM   33855 C  CD2    . LEU G 4 841  ? 176.102 226.198 230.654 1.00 249.46 ? 841  LEU A CD2    1 
ATOM   33856 H  H      . LEU G 4 841  ? 173.007 228.547 232.932 1.00 249.46 ? 841  LEU A H      1 
ATOM   33857 H  HA     . LEU G 4 841  ? 174.628 229.741 231.264 1.00 249.46 ? 841  LEU A HA     1 
ATOM   33858 H  HB2    . LEU G 4 841  ? 173.487 227.190 231.282 1.00 249.46 ? 841  LEU A HB2    1 
ATOM   33859 H  HB3    . LEU G 4 841  ? 174.201 227.687 229.950 1.00 249.46 ? 841  LEU A HB3    1 
ATOM   33860 H  HG     . LEU G 4 841  ? 176.144 228.087 231.396 1.00 249.46 ? 841  LEU A HG     1 
ATOM   33861 H  HD11   . LEU G 4 841  ? 176.331 226.744 233.266 1.00 249.46 ? 841  LEU A HD11   1 
ATOM   33862 H  HD12   . LEU G 4 841  ? 175.131 227.770 233.444 1.00 249.46 ? 841  LEU A HD12   1 
ATOM   33863 H  HD13   . LEU G 4 841  ? 174.832 226.251 233.073 1.00 249.46 ? 841  LEU A HD13   1 
ATOM   33864 H  HD21   . LEU G 4 841  ? 176.120 226.459 229.722 1.00 249.46 ? 841  LEU A HD21   1 
ATOM   33865 H  HD22   . LEU G 4 841  ? 177.005 226.012 230.958 1.00 249.46 ? 841  LEU A HD22   1 
ATOM   33866 H  HD23   . LEU G 4 841  ? 175.543 225.410 230.765 1.00 249.46 ? 841  LEU A HD23   1 
ATOM   33867 N  N      . ARG G 4 842  ? 171.589 229.796 230.362 1.00 246.77 ? 842  ARG A N      1 
ATOM   33868 C  CA     . ARG G 4 842  ? 170.717 230.493 229.419 1.00 246.77 ? 842  ARG A CA     1 
ATOM   33869 C  C      . ARG G 4 842  ? 170.922 232.001 229.476 1.00 246.77 ? 842  ARG A C      1 
ATOM   33870 O  O      . ARG G 4 842  ? 170.899 232.678 228.439 1.00 246.77 ? 842  ARG A O      1 
ATOM   33871 C  CB     . ARG G 4 842  ? 169.248 230.173 229.690 1.00 246.77 ? 842  ARG A CB     1 
ATOM   33872 C  CG     . ARG G 4 842  ? 168.838 228.750 229.371 1.00 246.77 ? 842  ARG A CG     1 
ATOM   33873 C  CD     . ARG G 4 842  ? 167.375 228.529 229.714 1.00 246.77 ? 842  ARG A CD     1 
ATOM   33874 N  NE     . ARG G 4 842  ? 166.953 227.159 229.435 1.00 246.77 ? 842  ARG A NE     1 
ATOM   33875 C  CZ     . ARG G 4 842  ? 166.296 226.376 230.282 1.00 246.77 ? 842  ARG A CZ     1 
ATOM   33876 N  NH1    . ARG G 4 842  ? 166.011 225.129 229.921 1.00 246.77 ? 842  ARG A NH1    1 
ATOM   33877 N  NH2    . ARG G 4 842  ? 165.915 226.809 231.474 1.00 246.77 ? 842  ARG A NH2    1 
ATOM   33878 H  H      . ARG G 4 842  ? 171.189 229.401 231.009 1.00 246.77 ? 842  ARG A H      1 
ATOM   33879 H  HA     . ARG G 4 842  ? 170.929 230.198 228.521 1.00 246.77 ? 842  ARG A HA     1 
ATOM   33880 H  HB2    . ARG G 4 842  ? 169.061 230.334 230.629 1.00 246.77 ? 842  ARG A HB2    1 
ATOM   33881 H  HB3    . ARG G 4 842  ? 168.698 230.759 229.150 1.00 246.77 ? 842  ARG A HB3    1 
ATOM   33882 H  HG2    . ARG G 4 842  ? 168.962 228.578 228.425 1.00 246.77 ? 842  ARG A HG2    1 
ATOM   33883 H  HG3    . ARG G 4 842  ? 169.369 228.133 229.894 1.00 246.77 ? 842  ARG A HG3    1 
ATOM   33884 H  HD2    . ARG G 4 842  ? 167.249 228.725 230.649 1.00 246.77 ? 842  ARG A HD2    1 
ATOM   33885 H  HD3    . ARG G 4 842  ? 166.833 229.120 229.172 1.00 246.77 ? 842  ARG A HD3    1 
ATOM   33886 H  HE     . ARG G 4 842  ? 167.120 226.845 228.653 1.00 246.77 ? 842  ARG A HE     1 
ATOM   33887 H  HH11   . ARG G 4 842  ? 166.256 224.843 229.144 1.00 246.77 ? 842  ARG A HH11   1 
ATOM   33888 H  HH12   . ARG G 4 842  ? 165.583 224.610 230.455 1.00 246.77 ? 842  ARG A HH12   1 
ATOM   33889 H  HH21   . ARG G 4 842  ? 166.092 227.615 231.720 1.00 246.77 ? 842  ARG A HH21   1 
ATOM   33890 H  HH22   . ARG G 4 842  ? 165.486 226.282 232.006 1.00 246.77 ? 842  ARG A HH22   1 
ATOM   33891 N  N      . GLN G 4 843  ? 171.117 232.544 230.677 1.00 257.40 ? 843  GLN A N      1 
ATOM   33892 C  CA     . GLN G 4 843  ? 171.464 233.962 230.774 1.00 257.40 ? 843  GLN A CA     1 
ATOM   33893 C  C      . GLN G 4 843  ? 172.768 234.250 230.036 1.00 257.40 ? 843  GLN A C      1 
ATOM   33894 O  O      . GLN G 4 843  ? 172.897 235.278 229.349 1.00 257.40 ? 843  GLN A O      1 
ATOM   33895 C  CB     . GLN G 4 843  ? 171.584 234.382 232.238 1.00 257.40 ? 843  GLN A CB     1 
ATOM   33896 C  CG     . GLN G 4 843  ? 170.363 234.091 233.091 1.00 257.40 ? 843  GLN A CG     1 
ATOM   33897 C  CD     . GLN G 4 843  ? 169.072 234.527 232.427 1.00 257.40 ? 843  GLN A CD     1 
ATOM   33898 O  OE1    . GLN G 4 843  ? 168.954 235.664 231.969 1.00 257.40 ? 843  GLN A OE1    1 
ATOM   33899 N  NE2    . GLN G 4 843  ? 168.103 233.624 232.367 1.00 257.40 ? 843  GLN A NE2    1 
ATOM   33900 H  H      . GLN G 4 843  ? 171.054 232.126 231.426 1.00 257.40 ? 843  GLN A H      1 
ATOM   33901 H  HA     . GLN G 4 843  ? 170.763 234.488 230.360 1.00 257.40 ? 843  GLN A HA     1 
ATOM   33902 H  HB2    . GLN G 4 843  ? 172.337 233.920 232.635 1.00 257.40 ? 843  GLN A HB2    1 
ATOM   33903 H  HB3    . GLN G 4 843  ? 171.743 235.337 232.268 1.00 257.40 ? 843  GLN A HB3    1 
ATOM   33904 H  HG2    . GLN G 4 843  ? 170.309 233.137 233.255 1.00 257.40 ? 843  GLN A HG2    1 
ATOM   33905 H  HG3    . GLN G 4 843  ? 170.449 234.567 233.933 1.00 257.40 ? 843  GLN A HG3    1 
ATOM   33906 H  HE21   . GLN G 4 843  ? 168.226 232.838 232.698 1.00 257.40 ? 843  GLN A HE21   1 
ATOM   33907 H  HE22   . GLN G 4 843  ? 167.348 233.824 231.998 1.00 257.40 ? 843  GLN A HE22   1 
ATOM   33908 N  N      . ARG G 4 844  ? 173.747 233.359 230.189 1.00 264.79 ? 844  ARG A N      1 
ATOM   33909 C  CA     . ARG G 4 844  ? 174.994 233.503 229.440 1.00 264.79 ? 844  ARG A CA     1 
ATOM   33910 C  C      . ARG G 4 844  ? 174.752 233.456 227.934 1.00 264.79 ? 844  ARG A C      1 
ATOM   33911 O  O      . ARG G 4 844  ? 175.359 234.229 227.183 1.00 264.79 ? 844  ARG A O      1 
ATOM   33912 C  CB     . ARG G 4 844  ? 175.996 232.430 229.865 1.00 264.79 ? 844  ARG A CB     1 
ATOM   33913 C  CG     . ARG G 4 844  ? 176.303 232.410 231.357 1.00 264.79 ? 844  ARG A CG     1 
ATOM   33914 C  CD     . ARG G 4 844  ? 177.257 233.537 231.756 1.00 264.79 ? 844  ARG A CD     1 
ATOM   33915 N  NE     . ARG G 4 844  ? 176.690 234.877 231.631 1.00 264.79 ? 844  ARG A NE     1 
ATOM   33916 C  CZ     . ARG G 4 844  ? 175.755 235.382 232.421 1.00 264.79 ? 844  ARG A CZ     1 
ATOM   33917 N  NH1    . ARG G 4 844  ? 175.355 236.640 232.230 1.00 264.79 ? 844  ARG A NH1    1 
ATOM   33918 N  NH2    . ARG G 4 844  ? 175.214 234.673 233.399 1.00 264.79 ? 844  ARG A NH2    1 
ATOM   33919 H  H      . ARG G 4 844  ? 173.718 232.680 230.717 1.00 264.79 ? 844  ARG A H      1 
ATOM   33920 H  HA     . ARG G 4 844  ? 175.373 234.373 229.630 1.00 264.79 ? 844  ARG A HA     1 
ATOM   33921 H  HB2    . ARG G 4 844  ? 175.636 231.560 229.633 1.00 264.79 ? 844  ARG A HB2    1 
ATOM   33922 H  HB3    . ARG G 4 844  ? 176.829 232.575 229.391 1.00 264.79 ? 844  ARG A HB3    1 
ATOM   33923 H  HG2    . ARG G 4 844  ? 175.482 232.516 231.866 1.00 264.79 ? 844  ARG A HG2    1 
ATOM   33924 H  HG3    . ARG G 4 844  ? 176.729 231.569 231.587 1.00 264.79 ? 844  ARG A HG3    1 
ATOM   33925 H  HD2    . ARG G 4 844  ? 177.530 233.409 232.677 1.00 264.79 ? 844  ARG A HD2    1 
ATOM   33926 H  HD3    . ARG G 4 844  ? 178.035 233.491 231.178 1.00 264.79 ? 844  ARG A HD3    1 
ATOM   33927 H  HE     . ARG G 4 844  ? 177.108 235.428 231.123 1.00 264.79 ? 844  ARG A HE     1 
ATOM   33928 H  HH11   . ARG G 4 844  ? 175.707 237.105 231.596 1.00 264.79 ? 844  ARG A HH11   1 
ATOM   33929 H  HH12   . ARG G 4 844  ? 174.750 236.987 232.734 1.00 264.79 ? 844  ARG A HH12   1 
ATOM   33930 H  HH21   . ARG G 4 844  ? 175.468 233.858 233.526 1.00 264.79 ? 844  ARG A HH21   1 
ATOM   33931 H  HH22   . ARG G 4 844  ? 174.605 235.020 233.901 1.00 264.79 ? 844  ARG A HH22   1 
ATOM   33932 N  N      . HIS G 4 845  ? 173.883 232.554 227.471 1.00 265.84 ? 845  HIS A N      1 
ATOM   33933 C  CA     . HIS G 4 845  ? 173.499 232.570 226.062 1.00 265.84 ? 845  HIS A CA     1 
ATOM   33934 C  C      . HIS G 4 845  ? 172.975 233.935 225.646 1.00 265.84 ? 845  HIS A C      1 
ATOM   33935 O  O      . HIS G 4 845  ? 173.330 234.446 224.581 1.00 265.84 ? 845  HIS A O      1 
ATOM   33936 C  CB     . HIS G 4 845  ? 172.424 231.522 225.765 1.00 265.84 ? 845  HIS A CB     1 
ATOM   33937 C  CG     . HIS G 4 845  ? 172.931 230.117 225.699 1.00 265.84 ? 845  HIS A CG     1 
ATOM   33938 N  ND1    . HIS G 4 845  ? 172.086 229.042 225.513 1.00 265.84 ? 845  HIS A ND1    1 
ATOM   33939 C  CD2    . HIS G 4 845  ? 174.182 229.607 225.776 1.00 265.84 ? 845  HIS A CD2    1 
ATOM   33940 C  CE1    . HIS G 4 845  ? 172.794 227.931 225.479 1.00 265.84 ? 845  HIS A CE1    1 
ATOM   33941 N  NE2    . HIS G 4 845  ? 174.067 228.242 225.641 1.00 265.84 ? 845  HIS A NE2    1 
ATOM   33942 H  H      . HIS G 4 845  ? 173.516 231.933 227.938 1.00 265.84 ? 845  HIS A H      1 
ATOM   33943 H  HA     . HIS G 4 845  ? 174.275 232.375 225.512 1.00 265.84 ? 845  HIS A HA     1 
ATOM   33944 H  HB2    . HIS G 4 845  ? 171.747 231.559 226.462 1.00 265.84 ? 845  HIS A HB2    1 
ATOM   33945 H  HB3    . HIS G 4 845  ? 172.024 231.723 224.904 1.00 265.84 ? 845  HIS A HB3    1 
ATOM   33946 H  HD1    . HIS G 4 845  ? 171.231 229.098 225.426 1.00 265.84 ? 845  HIS A HD1    1 
ATOM   33947 H  HD2    . HIS G 4 845  ? 174.970 230.084 225.901 1.00 265.84 ? 845  HIS A HD2    1 
ATOM   33948 H  HE1    . HIS G 4 845  ? 172.446 227.073 225.368 1.00 265.84 ? 845  HIS A HE1    1 
ATOM   33949 N  N      . THR G 4 846  ? 172.100 234.522 226.461 1.00 274.95 ? 846  THR A N      1 
ATOM   33950 C  CA     . THR G 4 846  ? 171.490 235.793 226.079 1.00 274.95 ? 846  THR A CA     1 
ATOM   33951 C  C      . THR G 4 846  ? 172.550 236.878 225.923 1.00 274.95 ? 846  THR A C      1 
ATOM   33952 O  O      . THR G 4 846  ? 172.601 237.583 224.902 1.00 274.95 ? 846  THR A O      1 
ATOM   33953 C  CB     . THR G 4 846  ? 170.447 236.205 227.118 1.00 274.95 ? 846  THR A CB     1 
ATOM   33954 O  OG1    . THR G 4 846  ? 169.551 235.112 227.358 1.00 274.95 ? 846  THR A OG1    1 
ATOM   33955 C  CG2    . THR G 4 846  ? 169.651 237.397 226.632 1.00 274.95 ? 846  THR A CG2    1 
ATOM   33956 H  H      . THR G 4 846  ? 171.855 234.217 227.228 1.00 274.95 ? 846  THR A H      1 
ATOM   33957 H  HA     . THR G 4 846  ? 171.040 235.691 225.227 1.00 274.95 ? 846  THR A HA     1 
ATOM   33958 H  HB     . THR G 4 846  ? 170.886 236.448 227.947 1.00 274.95 ? 846  THR A HB     1 
ATOM   33959 H  HG1    . THR G 4 846  ? 169.978 234.441 227.626 1.00 274.95 ? 846  THR A HG1    1 
ATOM   33960 H  HG21   . THR G 4 846  ? 168.940 237.590 227.262 1.00 274.95 ? 846  THR A HG21   1 
ATOM   33961 H  HG22   . THR G 4 846  ? 169.260 237.201 225.766 1.00 274.95 ? 846  THR A HG22   1 
ATOM   33962 H  HG23   . THR G 4 846  ? 170.224 238.172 226.552 1.00 274.95 ? 846  THR A HG23   1 
ATOM   33963 N  N      . GLU G 4 847  ? 173.417 237.018 226.926 1.00 279.80 ? 847  GLU A N      1 
ATOM   33964 C  CA     . GLU G 4 847  ? 174.447 238.053 226.854 1.00 279.80 ? 847  GLU A CA     1 
ATOM   33965 C  C      . GLU G 4 847  ? 175.405 237.794 225.694 1.00 279.80 ? 847  GLU A C      1 
ATOM   33966 O  O      . GLU G 4 847  ? 175.826 238.732 225.000 1.00 279.80 ? 847  GLU A O      1 
ATOM   33967 C  CB     . GLU G 4 847  ? 175.214 238.132 228.172 1.00 279.80 ? 847  GLU A CB     1 
ATOM   33968 C  CG     . GLU G 4 847  ? 174.347 238.407 229.388 1.00 279.80 ? 847  GLU A CG     1 
ATOM   33969 C  CD     . GLU G 4 847  ? 173.282 239.457 229.126 1.00 279.80 ? 847  GLU A CD     1 
ATOM   33970 O  OE1    . GLU G 4 847  ? 173.616 240.513 228.548 1.00 279.80 ? 847  GLU A OE1    1 
ATOM   33971 O  OE2    . GLU G 4 847  ? 172.112 239.220 229.499 1.00 279.80 ? 847  GLU A OE2    1 
ATOM   33972 H  H      . GLU G 4 847  ? 173.433 236.538 227.638 1.00 279.80 ? 847  GLU A H      1 
ATOM   33973 H  HA     . GLU G 4 847  ? 174.023 238.907 226.687 1.00 279.80 ? 847  GLU A HA     1 
ATOM   33974 H  HB2    . GLU G 4 847  ? 175.671 237.289 228.317 1.00 279.80 ? 847  GLU A HB2    1 
ATOM   33975 H  HB3    . GLU G 4 847  ? 175.864 238.848 228.110 1.00 279.80 ? 847  GLU A HB3    1 
ATOM   33976 H  HG2    . GLU G 4 847  ? 173.905 237.586 229.653 1.00 279.80 ? 847  GLU A HG2    1 
ATOM   33977 H  HG3    . GLU G 4 847  ? 174.912 238.723 230.110 1.00 279.80 ? 847  GLU A HG3    1 
ATOM   33978 N  N      . LEU G 4 848  ? 175.645 236.408 225.502 1.00 216.95 ? 848  LEU A N      1 
ATOM   33979 C  CA     . LEU G 4 848  ? 176.485 236.015 224.382 1.00 216.95 ? 848  LEU A CA     1 
ATOM   33980 C  C      . LEU G 4 848  ? 175.823 236.421 223.066 1.00 216.95 ? 848  LEU A C      1 
ATOM   33981 O  O      . LEU G 4 848  ? 176.477 236.989 222.203 1.00 216.95 ? 848  LEU A O      1 
ATOM   33982 C  CB     . LEU G 4 848  ? 176.737 234.505 224.480 1.00 216.95 ? 848  LEU A CB     1 
ATOM   33983 C  CG     . LEU G 4 848  ? 177.795 233.995 223.497 1.00 216.95 ? 848  LEU A CG     1 
ATOM   33984 C  CD1    . LEU G 4 848  ? 178.406 232.714 224.057 1.00 216.95 ? 848  LEU A CD1    1 
ATOM   33985 C  CD2    . LEU G 4 848  ? 177.202 233.712 222.117 1.00 216.95 ? 848  LEU A CD2    1 
ATOM   33986 H  H      . LEU G 4 848  ? 175.274 235.681 226.095 1.00 216.95 ? 848  LEU A H      1 
ATOM   33987 H  HA     . LEU G 4 848  ? 177.435 236.543 224.457 1.00 216.95 ? 848  LEU A HA     1 
ATOM   33988 H  HB2    . LEU G 4 848  ? 177.106 234.312 225.487 1.00 216.95 ? 848  LEU A HB2    1 
ATOM   33989 H  HB3    . LEU G 4 848  ? 175.807 233.950 224.351 1.00 216.95 ? 848  LEU A HB3    1 
ATOM   33990 H  HG     . LEU G 4 848  ? 178.586 234.737 223.407 1.00 216.95 ? 848  LEU A HG     1 
ATOM   33991 H  HD11   . LEU G 4 848  ? 178.840 232.899 225.038 1.00 216.95 ? 848  LEU A HD11   1 
ATOM   33992 H  HD12   . LEU G 4 848  ? 177.644 231.942 224.140 1.00 216.95 ? 848  LEU A HD12   1 
ATOM   33993 H  HD13   . LEU G 4 848  ? 179.200 232.369 223.399 1.00 216.95 ? 848  LEU A HD13   1 
ATOM   33994 H  HD21   . LEU G 4 848  ? 176.931 234.636 221.611 1.00 216.95 ? 848  LEU A HD21   1 
ATOM   33995 H  HD22   . LEU G 4 848  ? 177.940 233.210 221.492 1.00 216.95 ? 848  LEU A HD22   1 
ATOM   33996 H  HD23   . LEU G 4 848  ? 176.311 233.093 222.210 1.00 216.95 ? 848  LEU A HD23   1 
ATOM   33997 N  N      . GLU G 4 849  ? 174.524 236.181 222.906 1.00 222.45 ? 849  GLU A N      1 
ATOM   33998 C  CA     . GLU G 4 849  ? 173.785 236.553 221.701 1.00 222.45 ? 849  GLU A CA     1 
ATOM   33999 C  C      . GLU G 4 849  ? 173.776 238.083 221.539 1.00 222.45 ? 849  GLU A C      1 
ATOM   34000 O  O      . GLU G 4 849  ? 173.922 238.584 220.421 1.00 222.45 ? 849  GLU A O      1 
ATOM   34001 C  CB     . GLU G 4 849  ? 172.409 235.874 221.748 1.00 222.45 ? 849  GLU A CB     1 
ATOM   34002 C  CG     . GLU G 4 849  ? 171.604 235.958 220.444 1.00 222.45 ? 849  GLU A CG     1 
ATOM   34003 C  CD     . GLU G 4 849  ? 170.547 237.066 220.452 1.00 222.45 ? 849  GLU A CD     1 
ATOM   34004 O  OE1    . GLU G 4 849  ? 169.644 237.041 221.316 1.00 222.45 ? 849  GLU A OE1    1 
ATOM   34005 O  OE2    . GLU G 4 849  ? 170.575 237.960 219.581 1.00 222.45 ? 849  GLU A OE2    1 
ATOM   34006 H  H      . GLU G 4 849  ? 174.031 235.695 223.641 1.00 222.45 ? 849  GLU A H      1 
ATOM   34007 H  HA     . GLU G 4 849  ? 174.314 236.144 220.840 1.00 222.45 ? 849  GLU A HA     1 
ATOM   34008 H  HB2    . GLU G 4 849  ? 172.581 234.816 221.940 1.00 222.45 ? 849  GLU A HB2    1 
ATOM   34009 H  HB3    . GLU G 4 849  ? 171.835 236.271 222.586 1.00 222.45 ? 849  GLU A HB3    1 
ATOM   34010 H  HG2    . GLU G 4 849  ? 172.289 236.080 219.605 1.00 222.45 ? 849  GLU A HG2    1 
ATOM   34011 H  HG3    . GLU G 4 849  ? 171.094 235.004 220.304 1.00 222.45 ? 849  GLU A HG3    1 
ATOM   34012 N  N      . ARG G 4 850  ? 173.671 238.843 222.642 1.00 223.26 ? 850  ARG A N      1 
ATOM   34013 C  CA     . ARG G 4 850  ? 173.780 240.315 222.613 1.00 223.26 ? 850  ARG A CA     1 
ATOM   34014 C  C      . ARG G 4 850  ? 175.168 240.710 222.117 1.00 223.26 ? 850  ARG A C      1 
ATOM   34015 O  O      . ARG G 4 850  ? 175.295 241.532 221.216 1.00 223.26 ? 850  ARG A O      1 
ATOM   34016 C  CB     . ARG G 4 850  ? 173.495 240.959 223.988 1.00 223.26 ? 850  ARG A CB     1 
ATOM   34017 C  CG     . ARG G 4 850  ? 172.080 240.743 224.546 1.00 223.26 ? 850  ARG A CG     1 
ATOM   34018 C  CD     . ARG G 4 850  ? 171.023 241.732 224.015 1.00 223.26 ? 850  ARG A CD     1 
ATOM   34019 N  NE     . ARG G 4 850  ? 170.809 241.622 222.554 1.00 223.26 ? 850  ARG A NE     1 
ATOM   34020 C  CZ     . ARG G 4 850  ? 170.353 240.568 221.903 1.00 223.26 ? 850  ARG A CZ     1 
ATOM   34021 N  NH1    . ARG G 4 850  ? 170.410 240.526 220.607 1.00 223.26 ? 850  ARG A NH1    1 
ATOM   34022 N  NH2    . ARG G 4 850  ? 169.881 239.528 222.519 1.00 223.26 ? 850  ARG A NH2    1 
ATOM   34023 H  H      . ARG G 4 850  ? 173.529 238.377 223.526 1.00 223.26 ? 850  ARG A H      1 
ATOM   34024 H  HA     . ARG G 4 850  ? 173.084 240.715 221.873 1.00 223.26 ? 850  ARG A HA     1 
ATOM   34025 H  HB2    . ARG G 4 850  ? 174.201 240.551 224.710 1.00 223.26 ? 850  ARG A HB2    1 
ATOM   34026 H  HB3    . ARG G 4 850  ? 173.688 242.029 223.927 1.00 223.26 ? 850  ARG A HB3    1 
ATOM   34027 H  HG2    . ARG G 4 850  ? 171.754 239.720 224.359 1.00 223.26 ? 850  ARG A HG2    1 
ATOM   34028 H  HG3    . ARG G 4 850  ? 172.126 240.875 225.627 1.00 223.26 ? 850  ARG A HG3    1 
ATOM   34029 H  HD2    . ARG G 4 850  ? 170.083 241.554 224.537 1.00 223.26 ? 850  ARG A HD2    1 
ATOM   34030 H  HD3    . ARG G 4 850  ? 171.343 242.744 224.257 1.00 223.26 ? 850  ARG A HD3    1 
ATOM   34031 H  HE     . ARG G 4 850  ? 171.072 242.417 221.990 1.00 223.26 ? 850  ARG A HE     1 
ATOM   34032 H  HH11   . ARG G 4 850  ? 170.728 241.319 220.070 1.00 223.26 ? 850  ARG A HH11   1 
ATOM   34033 H  HH12   . ARG G 4 850  ? 170.272 239.642 220.140 1.00 223.26 ? 850  ARG A HH12   1 
ATOM   34034 H  HH21   . ARG G 4 850  ? 169.775 239.544 223.523 1.00 223.26 ? 850  ARG A HH21   1 
ATOM   34035 H  HH22   . ARG G 4 850  ? 169.632 238.698 222.000 1.00 223.26 ? 850  ARG A HH22   1 
ATOM   34036 N  N      . GLU G 4 851  ? 176.218 240.111 222.673 1.00 222.64 ? 851  GLU A N      1 
ATOM   34037 C  CA     . GLU G 4 851  ? 177.601 240.386 222.283 1.00 222.64 ? 851  GLU A CA     1 
ATOM   34038 C  C      . GLU G 4 851  ? 177.884 239.986 220.829 1.00 222.64 ? 851  GLU A C      1 
ATOM   34039 O  O      . GLU G 4 851  ? 178.523 240.737 220.095 1.00 222.64 ? 851  GLU A O      1 
ATOM   34040 C  CB     . GLU G 4 851  ? 178.540 239.712 223.283 1.00 222.64 ? 851  GLU A CB     1 
ATOM   34041 C  CG     . GLU G 4 851  ? 179.960 240.272 223.170 1.00 222.64 ? 851  GLU A CG     1 
ATOM   34042 C  CD     . GLU G 4 851  ? 180.753 239.997 224.454 1.00 222.64 ? 851  GLU A CD     1 
ATOM   34043 O  OE1    . GLU G 4 851  ? 180.852 238.824 224.877 1.00 222.64 ? 851  GLU A OE1    1 
ATOM   34044 O  OE2    . GLU G 4 851  ? 181.264 240.968 225.055 1.00 222.64 ? 851  GLU A OE2    1 
ATOM   34045 H  H      . GLU G 4 851  ? 176.050 239.444 223.411 1.00 222.64 ? 851  GLU A H      1 
ATOM   34046 H  HA     . GLU G 4 851  ? 177.765 241.462 222.349 1.00 222.64 ? 851  GLU A HA     1 
ATOM   34047 H  HB2    . GLU G 4 851  ? 178.168 239.918 224.285 1.00 222.64 ? 851  GLU A HB2    1 
ATOM   34048 H  HB3    . GLU G 4 851  ? 178.548 238.635 223.127 1.00 222.64 ? 851  GLU A HB3    1 
ATOM   34049 H  HG2    . GLU G 4 851  ? 180.450 239.832 222.302 1.00 222.64 ? 851  GLU A HG2    1 
ATOM   34050 H  HG3    . GLU G 4 851  ? 179.902 241.348 223.009 1.00 222.64 ? 851  GLU A HG3    1 
ATOM   34051 N  N      . VAL G 4 852  ? 177.358 238.846 220.379 1.00 225.37 ? 852  VAL A N      1 
ATOM   34052 C  CA     . VAL G 4 852  ? 177.467 238.379 218.992 1.00 225.37 ? 852  VAL A CA     1 
ATOM   34053 C  C      . VAL G 4 852  ? 176.803 239.405 218.096 1.00 225.37 ? 852  VAL A C      1 
ATOM   34054 O  O      . VAL G 4 852  ? 177.409 239.827 217.118 1.00 225.37 ? 852  VAL A O      1 
ATOM   34055 C  CB     . VAL G 4 852  ? 176.821 236.995 218.820 1.00 225.37 ? 852  VAL A CB     1 
ATOM   34056 C  CG1    . VAL G 4 852  ? 176.357 236.690 217.392 1.00 225.37 ? 852  VAL A CG1    1 
ATOM   34057 C  CG2    . VAL G 4 852  ? 177.851 235.932 219.226 1.00 225.37 ? 852  VAL A CG2    1 
ATOM   34058 H  H      . VAL G 4 852  ? 176.869 238.260 221.038 1.00 225.37 ? 852  VAL A H      1 
ATOM   34059 H  HA     . VAL G 4 852  ? 178.516 238.325 218.703 1.00 225.37 ? 852  VAL A HA     1 
ATOM   34060 H  HB     . VAL G 4 852  ? 175.954 236.918 219.476 1.00 225.37 ? 852  VAL A HB     1 
ATOM   34061 H  HG11   . VAL G 4 852  ? 176.030 235.656 217.328 1.00 225.37 ? 852  VAL A HG11   1 
ATOM   34062 H  HG12   . VAL G 4 852  ? 177.176 236.851 216.693 1.00 225.37 ? 852  VAL A HG12   1 
ATOM   34063 H  HG13   . VAL G 4 852  ? 175.514 237.326 217.123 1.00 225.37 ? 852  VAL A HG13   1 
ATOM   34064 H  HG21   . VAL G 4 852  ? 178.215 236.138 220.230 1.00 225.37 ? 852  VAL A HG21   1 
ATOM   34065 H  HG22   . VAL G 4 852  ? 178.693 235.937 218.537 1.00 225.37 ? 852  VAL A HG22   1 
ATOM   34066 H  HG23   . VAL G 4 852  ? 177.387 234.948 219.212 1.00 225.37 ? 852  VAL A HG23   1 
ATOM   34067 N  N      . SER G 4 853  ? 175.600 239.855 218.458 1.00 224.11 ? 853  SER A N      1 
ATOM   34068 C  CA     . SER G 4 853  ? 174.887 240.877 217.700 1.00 224.11 ? 853  SER A CA     1 
ATOM   34069 C  C      . SER G 4 853  ? 175.733 242.145 217.618 1.00 224.11 ? 853  SER A C      1 
ATOM   34070 O  O      . SER G 4 853  ? 175.924 242.676 216.531 1.00 224.11 ? 853  SER A O      1 
ATOM   34071 C  CB     . SER G 4 853  ? 173.531 241.188 218.335 1.00 224.11 ? 853  SER A CB     1 
ATOM   34072 O  OG     . SER G 4 853  ? 172.764 240.010 218.466 1.00 224.11 ? 853  SER A OG     1 
ATOM   34073 H  H      . SER G 4 853  ? 175.158 239.455 219.273 1.00 224.11 ? 853  SER A H      1 
ATOM   34074 H  HA     . SER G 4 853  ? 174.720 240.514 216.686 1.00 224.11 ? 853  SER A HA     1 
ATOM   34075 H  HB2    . SER G 4 853  ? 173.673 241.637 219.315 1.00 224.11 ? 853  SER A HB2    1 
ATOM   34076 H  HB3    . SER G 4 853  ? 172.997 241.896 217.700 1.00 224.11 ? 853  SER A HB3    1 
ATOM   34077 H  HG     . SER G 4 853  ? 173.129 239.476 219.173 1.00 224.11 ? 853  SER A HG     1 
ATOM   34078 N  N      . ARG G 4 854  ? 176.319 242.601 218.738 1.00 223.12 ? 854  ARG A N      1 
ATOM   34079 C  CA     . ARG G 4 854  ? 177.176 243.792 218.757 1.00 223.12 ? 854  ARG A CA     1 
ATOM   34080 C  C      . ARG G 4 854  ? 178.370 243.627 217.822 1.00 223.12 ? 854  ARG A C      1 
ATOM   34081 O  O      . ARG G 4 854  ? 178.629 244.527 217.032 1.00 223.12 ? 854  ARG A O      1 
ATOM   34082 C  CB     . ARG G 4 854  ? 177.609 244.141 220.189 1.00 223.12 ? 854  ARG A CB     1 
ATOM   34083 C  CG     . ARG G 4 854  ? 176.437 244.688 221.022 1.00 223.12 ? 854  ARG A CG     1 
ATOM   34084 C  CD     . ARG G 4 854  ? 176.608 244.385 222.513 1.00 223.12 ? 854  ARG A CD     1 
ATOM   34085 N  NE     . ARG G 4 854  ? 175.370 244.661 223.262 1.00 223.12 ? 854  ARG A NE     1 
ATOM   34086 C  CZ     . ARG G 4 854  ? 175.254 244.765 224.574 1.00 223.12 ? 854  ARG A CZ     1 
ATOM   34087 N  NH1    . ARG G 4 854  ? 174.111 245.074 225.108 1.00 223.12 ? 854  ARG A NH1    1 
ATOM   34088 N  NH2    . ARG G 4 854  ? 176.249 244.545 225.380 1.00 223.12 ? 854  ARG A NH2    1 
ATOM   34089 H  H      . ARG G 4 854  ? 176.151 242.106 219.601 1.00 223.12 ? 854  ARG A H      1 
ATOM   34090 H  HA     . ARG G 4 854  ? 176.608 244.633 218.361 1.00 223.12 ? 854  ARG A HA     1 
ATOM   34091 H  HB2    . ARG G 4 854  ? 178.019 243.248 220.660 1.00 223.12 ? 854  ARG A HB2    1 
ATOM   34092 H  HB3    . ARG G 4 854  ? 178.396 244.894 220.162 1.00 223.12 ? 854  ARG A HB3    1 
ATOM   34093 H  HG2    . ARG G 4 854  ? 176.350 245.763 220.869 1.00 223.12 ? 854  ARG A HG2    1 
ATOM   34094 H  HG3    . ARG G 4 854  ? 175.513 244.219 220.689 1.00 223.12 ? 854  ARG A HG3    1 
ATOM   34095 H  HD2    . ARG G 4 854  ? 176.854 243.330 222.639 1.00 223.12 ? 854  ARG A HD2    1 
ATOM   34096 H  HD3    . ARG G 4 854  ? 177.430 244.986 222.900 1.00 223.12 ? 854  ARG A HD3    1 
ATOM   34097 H  HE     . ARG G 4 854  ? 174.537 244.841 222.722 1.00 223.12 ? 854  ARG A HE     1 
ATOM   34098 H  HH11   . ARG G 4 854  ? 173.324 245.297 224.520 1.00 223.12 ? 854  ARG A HH11   1 
ATOM   34099 H  HH12   . ARG G 4 854  ? 174.025 245.139 226.112 1.00 223.12 ? 854  ARG A HH12   1 
ATOM   34100 H  HH21   . ARG G 4 854  ? 177.145 244.291 224.995 1.00 223.12 ? 854  ARG A HH21   1 
ATOM   34101 H  HH22   . ARG G 4 854  ? 176.123 244.616 226.379 1.00 223.12 ? 854  ARG A HH22   1 
ATOM   34102 N  N      . PHE G 4 855  ? 179.078 242.496 217.862 1.00 227.48 ? 855  PHE A N      1 
ATOM   34103 C  CA     . PHE G 4 855  ? 180.217 242.260 216.967 1.00 227.48 ? 855  PHE A CA     1 
ATOM   34104 C  C      . PHE G 4 855  ? 179.768 242.124 215.511 1.00 227.48 ? 855  PHE A C      1 
ATOM   34105 O  O      . PHE G 4 855  ? 180.424 242.650 214.617 1.00 227.48 ? 855  PHE A O      1 
ATOM   34106 C  CB     . PHE G 4 855  ? 180.991 241.008 217.392 1.00 227.48 ? 855  PHE A CB     1 
ATOM   34107 C  CG     . PHE G 4 855  ? 182.045 241.312 218.430 1.00 227.48 ? 855  PHE A CG     1 
ATOM   34108 C  CD1    . PHE G 4 855  ? 183.169 242.076 218.066 1.00 227.48 ? 855  PHE A CD1    1 
ATOM   34109 C  CD2    . PHE G 4 855  ? 181.894 240.874 219.757 1.00 227.48 ? 855  PHE A CD2    1 
ATOM   34110 C  CE1    . PHE G 4 855  ? 184.126 242.428 219.035 1.00 227.48 ? 855  PHE A CE1    1 
ATOM   34111 C  CE2    . PHE G 4 855  ? 182.851 241.224 220.724 1.00 227.48 ? 855  PHE A CE2    1 
ATOM   34112 C  CZ     . PHE G 4 855  ? 183.960 242.007 220.365 1.00 227.48 ? 855  PHE A CZ     1 
ATOM   34113 H  H      . PHE G 4 855  ? 178.832 241.794 218.543 1.00 227.48 ? 855  PHE A H      1 
ATOM   34114 H  HA     . PHE G 4 855  ? 180.889 243.116 217.010 1.00 227.48 ? 855  PHE A HA     1 
ATOM   34115 H  HB2    . PHE G 4 855  ? 180.298 240.247 217.753 1.00 227.48 ? 855  PHE A HB2    1 
ATOM   34116 H  HB3    . PHE G 4 855  ? 181.505 240.601 216.522 1.00 227.48 ? 855  PHE A HB3    1 
ATOM   34117 H  HD1    . PHE G 4 855  ? 183.283 242.417 217.048 1.00 227.48 ? 855  PHE A HD1    1 
ATOM   34118 H  HD2    . PHE G 4 855  ? 181.036 240.282 220.037 1.00 227.48 ? 855  PHE A HD2    1 
ATOM   34119 H  HE1    . PHE G 4 855  ? 184.978 243.028 218.757 1.00 227.48 ? 855  PHE A HE1    1 
ATOM   34120 H  HE2    . PHE G 4 855  ? 182.730 240.901 221.746 1.00 227.48 ? 855  PHE A HE2    1 
ATOM   34121 H  HZ     . PHE G 4 855  ? 184.690 242.278 221.114 1.00 227.48 ? 855  PHE A HZ     1 
ATOM   34122 N  N      . GLU G 4 856  ? 178.683 241.411 215.229 1.00 233.24 ? 856  GLU A N      1 
ATOM   34123 C  CA     . GLU G 4 856  ? 178.161 241.264 213.869 1.00 233.24 ? 856  GLU A CA     1 
ATOM   34124 C  C      . GLU G 4 856  ? 177.777 242.645 213.326 1.00 233.24 ? 856  GLU A C      1 
ATOM   34125 O  O      . GLU G 4 856  ? 178.197 242.999 212.232 1.00 233.24 ? 856  GLU A O      1 
ATOM   34126 C  CB     . GLU G 4 856  ? 177.009 240.253 213.825 1.00 233.24 ? 856  GLU A CB     1 
ATOM   34127 C  CG     . GLU G 4 856  ? 177.584 238.836 213.973 1.00 233.24 ? 856  GLU A CG     1 
ATOM   34128 C  CD     . GLU G 4 856  ? 176.550 237.704 213.893 1.00 233.24 ? 856  GLU A CD     1 
ATOM   34129 O  OE1    . GLU G 4 856  ? 175.367 237.901 214.247 1.00 233.24 ? 856  GLU A OE1    1 
ATOM   34130 O  OE2    . GLU G 4 856  ? 176.951 236.582 213.499 1.00 233.24 ? 856  GLU A OE2    1 
ATOM   34131 H  H      . GLU G 4 856  ? 178.173 240.974 215.981 1.00 233.24 ? 856  GLU A H      1 
ATOM   34132 H  HA     . GLU G 4 856  ? 178.954 240.893 213.224 1.00 233.24 ? 856  GLU A HA     1 
ATOM   34133 H  HB2    . GLU G 4 856  ? 176.295 240.469 214.618 1.00 233.24 ? 856  GLU A HB2    1 
ATOM   34134 H  HB3    . GLU G 4 856  ? 176.510 240.328 212.860 1.00 233.24 ? 856  GLU A HB3    1 
ATOM   34135 H  HG2    . GLU G 4 856  ? 178.316 238.697 213.178 1.00 233.24 ? 856  GLU A HG2    1 
ATOM   34136 H  HG3    . GLU G 4 856  ? 178.126 238.753 214.915 1.00 233.24 ? 856  GLU A HG3    1 
ATOM   34137 N  N      . ASP G 4 857  ? 177.042 243.450 214.091 1.00 230.03 ? 857  ASP A N      1 
ATOM   34138 C  CA     . ASP G 4 857  ? 176.678 244.810 213.692 1.00 230.03 ? 857  ASP A CA     1 
ATOM   34139 C  C      . ASP G 4 857  ? 177.938 245.663 213.454 1.00 230.03 ? 857  ASP A C      1 
ATOM   34140 O  O      . ASP G 4 857  ? 178.130 246.212 212.370 1.00 230.03 ? 857  ASP A O      1 
ATOM   34141 C  CB     . ASP G 4 857  ? 175.769 245.490 214.732 1.00 230.03 ? 857  ASP A CB     1 
ATOM   34142 C  CG     . ASP G 4 857  ? 174.460 244.759 215.063 1.00 230.03 ? 857  ASP A CG     1 
ATOM   34143 O  OD1    . ASP G 4 857  ? 173.966 243.970 214.229 1.00 230.03 ? 857  ASP A OD1    1 
ATOM   34144 O  OD2    . ASP G 4 857  ? 173.870 245.074 216.123 1.00 230.03 ? 857  ASP A OD2    1 
ATOM   34145 H  H      . ASP G 4 857  ? 176.714 243.109 214.983 1.00 230.03 ? 857  ASP A H      1 
ATOM   34146 H  HA     . ASP G 4 857  ? 176.131 244.757 212.750 1.00 230.03 ? 857  ASP A HA     1 
ATOM   34147 H  HB2    . ASP G 4 857  ? 176.337 245.610 215.654 1.00 230.03 ? 857  ASP A HB2    1 
ATOM   34148 H  HB3    . ASP G 4 857  ? 175.523 246.486 214.369 1.00 230.03 ? 857  ASP A HB3    1 
ATOM   34149 N  N      . GLN G 4 858  ? 178.816 245.750 214.464 1.00 230.03 ? 858  GLN A N      1 
ATOM   34150 C  CA     . GLN G 4 858  ? 180.050 246.524 214.403 1.00 230.03 ? 858  GLN A CA     1 
ATOM   34151 C  C      . GLN G 4 858  ? 180.891 246.109 213.197 1.00 230.03 ? 858  GLN A C      1 
ATOM   34152 O  O      . GLN G 4 858  ? 181.307 246.976 212.431 1.00 230.03 ? 858  GLN A O      1 
ATOM   34153 C  CB     . GLN G 4 858  ? 180.799 246.390 215.744 1.00 230.03 ? 858  GLN A CB     1 
ATOM   34154 C  CG     . GLN G 4 858  ? 182.211 247.000 215.763 1.00 230.03 ? 858  GLN A CG     1 
ATOM   34155 C  CD     . GLN G 4 858  ? 183.332 246.083 215.273 1.00 230.03 ? 858  GLN A CD     1 
ATOM   34156 O  OE1    . GLN G 4 858  ? 183.273 244.866 215.354 1.00 230.03 ? 858  GLN A OE1    1 
ATOM   34157 N  NE2    . GLN G 4 858  ? 184.417 246.629 214.769 1.00 230.03 ? 858  GLN A NE2    1 
ATOM   34158 H  H      . GLN G 4 858  ? 178.613 245.261 215.324 1.00 230.03 ? 858  GLN A H      1 
ATOM   34159 H  HA     . GLN G 4 858  ? 179.784 247.571 214.264 1.00 230.03 ? 858  GLN A HA     1 
ATOM   34160 H  HB2    . GLN G 4 858  ? 180.205 246.894 216.507 1.00 230.03 ? 858  GLN A HB2    1 
ATOM   34161 H  HB3    . GLN G 4 858  ? 180.868 245.338 216.020 1.00 230.03 ? 858  GLN A HB3    1 
ATOM   34162 H  HG2    . GLN G 4 858  ? 182.206 247.919 215.179 1.00 230.03 ? 858  GLN A HG2    1 
ATOM   34163 H  HG3    . GLN G 4 858  ? 182.447 247.270 216.792 1.00 230.03 ? 858  GLN A HG3    1 
ATOM   34164 H  HE21   . GLN G 4 858  ? 184.510 247.630 214.718 1.00 230.03 ? 858  GLN A HE21   1 
ATOM   34165 H  HE22   . GLN G 4 858  ? 185.165 246.011 214.492 1.00 230.03 ? 858  GLN A HE22   1 
ATOM   34166 N  N      . THR G 4 859  ? 181.105 244.807 212.981 1.00 232.19 ? 859  THR A N      1 
ATOM   34167 C  CA     . THR G 4 859  ? 181.869 244.317 211.828 1.00 232.19 ? 859  THR A CA     1 
ATOM   34168 C  C      . THR G 4 859  ? 181.146 244.659 210.532 1.00 232.19 ? 859  THR A C      1 
ATOM   34169 O  O      . THR G 4 859  ? 181.810 245.060 209.587 1.00 232.19 ? 859  THR A O      1 
ATOM   34170 C  CB     . THR G 4 859  ? 182.175 242.814 211.866 1.00 232.19 ? 859  THR A CB     1 
ATOM   34171 O  OG1    . THR G 4 859  ? 181.029 242.041 212.091 1.00 232.19 ? 859  THR A OG1    1 
ATOM   34172 C  CG2    . THR G 4 859  ? 183.207 242.440 212.918 1.00 232.19 ? 859  THR A CG2    1 
ATOM   34173 H  H      . THR G 4 859  ? 180.724 244.139 213.635 1.00 232.19 ? 859  THR A H      1 
ATOM   34174 H  HA     . THR G 4 859  ? 182.822 244.842 211.802 1.00 232.19 ? 859  THR A HA     1 
ATOM   34175 H  HB     . THR G 4 859  ? 182.589 242.537 210.896 1.00 232.19 ? 859  THR A HB     1 
ATOM   34176 H  HG1    . THR G 4 859  ? 180.731 242.269 212.974 1.00 232.19 ? 859  THR A HG1    1 
ATOM   34177 H  HG21   . THR G 4 859  ? 183.379 241.366 212.894 1.00 232.19 ? 859  THR A HG21   1 
ATOM   34178 H  HG22   . THR G 4 859  ? 184.140 242.956 212.700 1.00 232.19 ? 859  THR A HG22   1 
ATOM   34179 H  HG23   . THR G 4 859  ? 182.868 242.730 213.911 1.00 232.19 ? 859  THR A HG23   1 
ATOM   34180 N  N      . GLN G 4 860  ? 179.817 244.530 210.453 1.00 232.06 ? 860  GLN A N      1 
ATOM   34181 C  CA     . GLN G 4 860  ? 179.068 244.895 209.248 1.00 232.06 ? 860  GLN A CA     1 
ATOM   34182 C  C      . GLN G 4 860  ? 179.252 246.376 208.912 1.00 232.06 ? 860  GLN A C      1 
ATOM   34183 O  O      . GLN G 4 860  ? 179.674 246.689 207.803 1.00 232.06 ? 860  GLN A O      1 
ATOM   34184 C  CB     . GLN G 4 860  ? 177.577 244.551 209.360 1.00 232.06 ? 860  GLN A CB     1 
ATOM   34185 C  CG     . GLN G 4 860  ? 177.308 243.039 209.315 1.00 232.06 ? 860  GLN A CG     1 
ATOM   34186 C  CD     . GLN G 4 860  ? 175.998 242.640 209.992 1.00 232.06 ? 860  GLN A CD     1 
ATOM   34187 O  OE1    . GLN G 4 860  ? 175.135 243.453 210.293 1.00 232.06 ? 860  GLN A OE1    1 
ATOM   34188 N  NE2    . GLN G 4 860  ? 175.771 241.365 210.218 1.00 232.06 ? 860  GLN A NE2    1 
ATOM   34189 H  H      . GLN G 4 860  ? 179.305 244.181 211.248 1.00 232.06 ? 860  GLN A H      1 
ATOM   34190 H  HA     . GLN G 4 860  ? 179.472 244.326 208.412 1.00 232.06 ? 860  GLN A HA     1 
ATOM   34191 H  HB2    . GLN G 4 860  ? 177.205 244.966 210.297 1.00 232.06 ? 860  GLN A HB2    1 
ATOM   34192 H  HB3    . GLN G 4 860  ? 177.030 245.021 208.543 1.00 232.06 ? 860  GLN A HB3    1 
ATOM   34193 H  HG2    . GLN G 4 860  ? 177.275 242.719 208.275 1.00 232.06 ? 860  GLN A HG2    1 
ATOM   34194 H  HG3    . GLN G 4 860  ? 178.125 242.499 209.794 1.00 232.06 ? 860  GLN A HG3    1 
ATOM   34195 H  HE21   . GLN G 4 860  ? 176.446 240.663 209.954 1.00 232.06 ? 860  GLN A HE21   1 
ATOM   34196 H  HE22   . GLN G 4 860  ? 174.899 241.111 210.659 1.00 232.06 ? 860  GLN A HE22   1 
ATOM   34197 N  N      . GLN G 4 861  ? 178.983 247.290 209.856 1.00 233.06 ? 861  GLN A N      1 
ATOM   34198 C  CA     . GLN G 4 861  ? 179.164 248.722 209.606 1.00 233.06 ? 861  GLN A CA     1 
ATOM   34199 C  C      . GLN G 4 861  ? 180.620 249.018 209.245 1.00 233.06 ? 861  GLN A C      1 
ATOM   34200 O  O      . GLN G 4 861  ? 180.898 249.583 208.188 1.00 233.06 ? 861  GLN A O      1 
ATOM   34201 C  CB     . GLN G 4 861  ? 178.727 249.608 210.786 1.00 233.06 ? 861  GLN A CB     1 
ATOM   34202 C  CG     . GLN G 4 861  ? 177.203 249.655 211.003 1.00 233.06 ? 861  GLN A CG     1 
ATOM   34203 C  CD     . GLN G 4 861  ? 176.707 248.990 212.284 1.00 233.06 ? 861  GLN A CD     1 
ATOM   34204 O  OE1    . GLN G 4 861  ? 177.334 249.024 213.336 1.00 233.06 ? 861  GLN A OE1    1 
ATOM   34205 N  NE2    . GLN G 4 861  ? 175.516 248.432 212.268 1.00 233.06 ? 861  GLN A NE2    1 
ATOM   34206 H  H      . GLN G 4 861  ? 178.677 246.975 210.766 1.00 233.06 ? 861  GLN A H      1 
ATOM   34207 H  HA     . GLN G 4 861  ? 178.562 248.997 208.739 1.00 233.06 ? 861  GLN A HA     1 
ATOM   34208 H  HB2    . GLN G 4 861  ? 179.239 249.278 211.690 1.00 233.06 ? 861  GLN A HB2    1 
ATOM   34209 H  HB3    . GLN G 4 861  ? 179.060 250.626 210.582 1.00 233.06 ? 861  GLN A HB3    1 
ATOM   34210 H  HG2    . GLN G 4 861  ? 176.885 250.697 211.035 1.00 233.06 ? 861  GLN A HG2    1 
ATOM   34211 H  HG3    . GLN G 4 861  ? 176.706 249.199 210.149 1.00 233.06 ? 861  GLN A HG3    1 
ATOM   34212 H  HE21   . GLN G 4 861  ? 174.968 248.417 211.421 1.00 233.06 ? 861  GLN A HE21   1 
ATOM   34213 H  HE22   . GLN G 4 861  ? 175.171 248.025 213.121 1.00 233.06 ? 861  GLN A HE22   1 
ATOM   34214 N  N      . GLN G 4 862  ? 181.557 248.591 210.097 1.00 231.93 ? 862  GLN A N      1 
ATOM   34215 C  CA     . GLN G 4 862  ? 182.974 248.811 209.870 1.00 231.93 ? 862  GLN A CA     1 
ATOM   34216 C  C      . GLN G 4 862  ? 183.397 248.290 208.494 1.00 231.93 ? 862  GLN A C      1 
ATOM   34217 O  O      . GLN G 4 862  ? 183.950 249.062 207.715 1.00 231.93 ? 862  GLN A O      1 
ATOM   34218 C  CB     . GLN G 4 862  ? 183.781 248.195 211.025 1.00 231.93 ? 862  GLN A CB     1 
ATOM   34219 C  CG     . GLN G 4 862  ? 185.293 248.194 210.783 1.00 231.93 ? 862  GLN A CG     1 
ATOM   34220 C  CD     . GLN G 4 862  ? 185.782 247.005 209.964 1.00 231.93 ? 862  GLN A CD     1 
ATOM   34221 O  OE1    . GLN G 4 862  ? 185.407 245.862 210.171 1.00 231.93 ? 862  GLN A OE1    1 
ATOM   34222 N  NE2    . GLN G 4 862  ? 186.645 247.236 209.002 1.00 231.93 ? 862  GLN A NE2    1 
ATOM   34223 H  H      . GLN G 4 862  ? 181.277 248.095 210.930 1.00 231.93 ? 862  GLN A H      1 
ATOM   34224 H  HA     . GLN G 4 862  ? 183.155 249.886 209.871 1.00 231.93 ? 862  GLN A HA     1 
ATOM   34225 H  HB2    . GLN G 4 862  ? 183.572 248.767 211.927 1.00 231.93 ? 862  GLN A HB2    1 
ATOM   34226 H  HB3    . GLN G 4 862  ? 183.458 247.168 211.189 1.00 231.93 ? 862  GLN A HB3    1 
ATOM   34227 H  HG2    . GLN G 4 862  ? 185.577 249.130 210.302 1.00 231.93 ? 862  GLN A HG2    1 
ATOM   34228 H  HG3    . GLN G 4 862  ? 185.792 248.164 211.751 1.00 231.93 ? 862  GLN A HG3    1 
ATOM   34229 H  HE21   . GLN G 4 862  ? 186.928 248.183 208.801 1.00 231.93 ? 862  GLN A HE21   1 
ATOM   34230 H  HE22   . GLN G 4 862  ? 186.990 246.433 208.499 1.00 231.93 ? 862  GLN A HE22   1 
ATOM   34231 N  N      . ARG G 4 863  ? 183.083 247.041 208.124 1.00 230.07 ? 863  ARG A N      1 
ATOM   34232 C  CA     . ARG G 4 863  ? 183.481 246.538 206.805 1.00 230.07 ? 863  ARG A CA     1 
ATOM   34233 C  C      . ARG G 4 863  ? 182.810 247.334 205.700 1.00 230.07 ? 863  ARG A C      1 
ATOM   34234 O  O      . ARG G 4 863  ? 183.464 247.576 204.706 1.00 230.07 ? 863  ARG A O      1 
ATOM   34235 C  CB     . ARG G 4 863  ? 183.322 245.018 206.641 1.00 230.07 ? 863  ARG A CB     1 
ATOM   34236 C  CG     . ARG G 4 863  ? 181.904 244.518 206.323 1.00 230.07 ? 863  ARG A CG     1 
ATOM   34237 C  CD     . ARG G 4 863  ? 181.893 243.012 206.056 1.00 230.07 ? 863  ARG A CD     1 
ATOM   34238 N  NE     . ARG G 4 863  ? 182.107 242.241 207.297 1.00 230.07 ? 863  ARG A NE     1 
ATOM   34239 C  CZ     . ARG G 4 863  ? 181.218 241.519 207.957 1.00 230.07 ? 863  ARG A CZ     1 
ATOM   34240 N  NH1    . ARG G 4 863  ? 181.573 240.873 209.027 1.00 230.07 ? 863  ARG A NH1    1 
ATOM   34241 N  NH2    . ARG G 4 863  ? 179.977 241.430 207.580 1.00 230.07 ? 863  ARG A NH2    1 
ATOM   34242 H  H      . ARG G 4 863  ? 182.617 246.423 208.772 1.00 230.07 ? 863  ARG A H      1 
ATOM   34243 H  HA     . ARG G 4 863  ? 184.545 246.742 206.697 1.00 230.07 ? 863  ARG A HA     1 
ATOM   34244 H  HB2    . ARG G 4 863  ? 183.967 244.713 205.817 1.00 230.07 ? 863  ARG A HB2    1 
ATOM   34245 H  HB3    . ARG G 4 863  ? 183.691 244.530 207.541 1.00 230.07 ? 863  ARG A HB3    1 
ATOM   34246 H  HG2    . ARG G 4 863  ? 181.229 244.751 207.145 1.00 230.07 ? 863  ARG A HG2    1 
ATOM   34247 H  HG3    . ARG G 4 863  ? 181.541 245.011 205.422 1.00 230.07 ? 863  ARG A HG3    1 
ATOM   34248 H  HD2    . ARG G 4 863  ? 180.945 242.747 205.591 1.00 230.07 ? 863  ARG A HD2    1 
ATOM   34249 H  HD3    . ARG G 4 863  ? 182.679 242.773 205.341 1.00 230.07 ? 863  ARG A HD3    1 
ATOM   34250 H  HE     . ARG G 4 863  ? 183.043 242.249 207.673 1.00 230.07 ? 863  ARG A HE     1 
ATOM   34251 H  HH11   . ARG G 4 863  ? 182.548 240.834 209.287 1.00 230.07 ? 863  ARG A HH11   1 
ATOM   34252 H  HH12   . ARG G 4 863  ? 180.886 240.395 209.588 1.00 230.07 ? 863  ARG A HH12   1 
ATOM   34253 H  HH21   . ARG G 4 863  ? 179.704 241.870 206.714 1.00 230.07 ? 863  ARG A HH21   1 
ATOM   34254 H  HH22   . ARG G 4 863  ? 179.336 240.818 208.064 1.00 230.07 ? 863  ARG A HH22   1 
ATOM   34255 N  N      . GLN G 4 864  ? 181.560 247.777 205.844 1.00 228.60 ? 864  GLN A N      1 
ATOM   34256 C  CA     . GLN G 4 864  ? 180.907 248.585 204.806 1.00 228.60 ? 864  GLN A CA     1 
ATOM   34257 C  C      . GLN G 4 864  ? 181.630 249.924 204.597 1.00 228.60 ? 864  GLN A C      1 
ATOM   34258 O  O      . GLN G 4 864  ? 182.085 250.187 203.483 1.00 228.60 ? 864  GLN A O      1 
ATOM   34259 C  CB     . GLN G 4 864  ? 179.416 248.796 205.106 1.00 228.60 ? 864  GLN A CB     1 
ATOM   34260 C  CG     . GLN G 4 864  ? 178.586 247.512 204.942 1.00 228.60 ? 864  GLN A CG     1 
ATOM   34261 C  CD     . GLN G 4 864  ? 177.312 247.492 205.790 1.00 228.60 ? 864  GLN A CD     1 
ATOM   34262 O  OE1    . GLN G 4 864  ? 176.830 248.494 206.302 1.00 228.60 ? 864  GLN A OE1    1 
ATOM   34263 N  NE2    . GLN G 4 864  ? 176.677 246.352 205.928 1.00 228.60 ? 864  GLN A NE2    1 
ATOM   34264 H  H      . GLN G 4 864  ? 181.058 247.567 206.694 1.00 228.60 ? 864  GLN A H      1 
ATOM   34265 H  HA     . GLN G 4 864  ? 180.971 248.050 203.860 1.00 228.60 ? 864  GLN A HA     1 
ATOM   34266 H  HB2    . GLN G 4 864  ? 179.328 249.166 206.127 1.00 228.60 ? 864  GLN A HB2    1 
ATOM   34267 H  HB3    . GLN G 4 864  ? 179.013 249.554 204.437 1.00 228.60 ? 864  GLN A HB3    1 
ATOM   34268 H  HG2    . GLN G 4 864  ? 178.318 247.390 203.894 1.00 228.60 ? 864  GLN A HG2    1 
ATOM   34269 H  HG3    . GLN G 4 864  ? 179.185 246.649 205.224 1.00 228.60 ? 864  GLN A HG3    1 
ATOM   34270 H  HE21   . GLN G 4 864  ? 177.024 245.518 205.476 1.00 228.60 ? 864  GLN A HE21   1 
ATOM   34271 H  HE22   . GLN G 4 864  ? 175.812 246.342 206.446 1.00 228.60 ? 864  GLN A HE22   1 
ATOM   34272 N  N      . GLN G 4 865  ? 181.822 250.747 205.636 1.00 229.22 ? 865  GLN A N      1 
ATOM   34273 C  CA     . GLN G 4 865  ? 182.515 252.036 205.464 1.00 229.22 ? 865  GLN A CA     1 
ATOM   34274 C  C      . GLN G 4 865  ? 183.970 251.863 205.017 1.00 229.22 ? 865  GLN A C      1 
ATOM   34275 O  O      . GLN G 4 865  ? 184.445 252.574 204.133 1.00 229.22 ? 865  GLN A O      1 
ATOM   34276 C  CB     . GLN G 4 865  ? 182.463 252.909 206.728 1.00 229.22 ? 865  GLN A CB     1 
ATOM   34277 C  CG     . GLN G 4 865  ? 181.055 253.412 207.089 1.00 229.22 ? 865  GLN A CG     1 
ATOM   34278 C  CD     . GLN G 4 865  ? 180.332 252.593 208.154 1.00 229.22 ? 865  GLN A CD     1 
ATOM   34279 O  OE1    . GLN G 4 865  ? 180.831 252.381 209.250 1.00 229.22 ? 865  GLN A OE1    1 
ATOM   34280 N  NE2    . GLN G 4 865  ? 179.109 252.177 207.908 1.00 229.22 ? 865  GLN A NE2    1 
ATOM   34281 H  H      . GLN G 4 865  ? 181.499 250.468 206.550 1.00 229.22 ? 865  GLN A H      1 
ATOM   34282 H  HA     . GLN G 4 865  ? 182.017 252.587 204.667 1.00 229.22 ? 865  GLN A HA     1 
ATOM   34283 H  HB2    . GLN G 4 865  ? 182.898 252.366 207.566 1.00 229.22 ? 865  GLN A HB2    1 
ATOM   34284 H  HB3    . GLN G 4 865  ? 183.082 253.785 206.548 1.00 229.22 ? 865  GLN A HB3    1 
ATOM   34285 H  HG2    . GLN G 4 865  ? 181.144 254.425 207.477 1.00 229.22 ? 865  GLN A HG2    1 
ATOM   34286 H  HG3    . GLN G 4 865  ? 180.448 253.468 206.184 1.00 229.22 ? 865  GLN A HG3    1 
ATOM   34287 H  HE21   . GLN G 4 865  ? 178.668 252.379 207.023 1.00 229.22 ? 865  GLN A HE21   1 
ATOM   34288 H  HE22   . GLN G 4 865  ? 178.616 251.687 208.638 1.00 229.22 ? 865  GLN A HE22   1 
ATOM   34289 N  N      . TYR G 4 866  ? 184.689 250.895 205.591 1.00 228.92 ? 866  TYR A N      1 
ATOM   34290 C  CA     . TYR G 4 866  ? 186.079 250.649 205.230 1.00 228.92 ? 866  TYR A CA     1 
ATOM   34291 C  C      . TYR G 4 866  ? 186.189 250.044 203.821 1.00 228.92 ? 866  TYR A C      1 
ATOM   34292 O  O      . TYR G 4 866  ? 187.094 250.413 203.079 1.00 228.92 ? 866  TYR A O      1 
ATOM   34293 C  CB     . TYR G 4 866  ? 186.747 249.796 206.304 1.00 228.92 ? 866  TYR A CB     1 
ATOM   34294 C  CG     . TYR G 4 866  ? 187.132 250.559 207.568 1.00 228.92 ? 866  TYR A CG     1 
ATOM   34295 C  CD1    . TYR G 4 866  ? 186.166 251.111 208.436 1.00 228.92 ? 866  TYR A CD1    1 
ATOM   34296 C  CD2    . TYR G 4 866  ? 188.492 250.695 207.891 1.00 228.92 ? 866  TYR A CD2    1 
ATOM   34297 C  CE1    . TYR G 4 866  ? 186.556 251.748 209.631 1.00 228.92 ? 866  TYR A CE1    1 
ATOM   34298 C  CE2    . TYR G 4 866  ? 188.888 251.343 209.072 1.00 228.92 ? 866  TYR A CE2    1 
ATOM   34299 C  CZ     . TYR G 4 866  ? 187.923 251.856 209.956 1.00 228.92 ? 866  TYR A CZ     1 
ATOM   34300 O  OH     . TYR G 4 866  ? 188.316 252.443 211.118 1.00 228.92 ? 866  TYR A OH     1 
ATOM   34301 H  H      . TYR G 4 866  ? 184.266 250.317 206.301 1.00 228.92 ? 866  TYR A H      1 
ATOM   34302 H  HA     . TYR G 4 866  ? 186.606 251.603 205.202 1.00 228.92 ? 866  TYR A HA     1 
ATOM   34303 H  HB2    . TYR G 4 866  ? 186.124 248.935 206.545 1.00 228.92 ? 866  TYR A HB2    1 
ATOM   34304 H  HB3    . TYR G 4 866  ? 187.667 249.414 205.864 1.00 228.92 ? 866  TYR A HB3    1 
ATOM   34305 H  HD1    . TYR G 4 866  ? 185.114 251.056 208.202 1.00 228.92 ? 866  TYR A HD1    1 
ATOM   34306 H  HD2    . TYR G 4 866  ? 189.241 250.287 207.231 1.00 228.92 ? 866  TYR A HD2    1 
ATOM   34307 H  HE1    . TYR G 4 866  ? 185.807 252.145 210.298 1.00 228.92 ? 866  TYR A HE1    1 
ATOM   34308 H  HE2    . TYR G 4 866  ? 189.935 251.438 209.318 1.00 228.92 ? 866  TYR A HE2    1 
ATOM   34309 H  HH     . TYR G 4 866  ? 187.576 252.629 211.690 1.00 228.92 ? 866  TYR A HH     1 
ATOM   34310 N  N      . ALA G 4 867  ? 185.274 249.164 203.402 1.00 223.10 ? 867  ALA A N      1 
ATOM   34311 C  CA     . ALA G 4 867  ? 185.273 248.608 202.051 1.00 223.10 ? 867  ALA A CA     1 
ATOM   34312 C  C      . ALA G 4 867  ? 184.940 249.716 201.051 1.00 223.10 ? 867  ALA A C      1 
ATOM   34313 O  O      . ALA G 4 867  ? 185.573 249.786 200.011 1.00 223.10 ? 867  ALA A O      1 
ATOM   34314 C  CB     . ALA G 4 867  ? 184.295 247.443 201.910 1.00 223.10 ? 867  ALA A CB     1 
ATOM   34315 H  H      . ALA G 4 867  ? 184.554 248.852 204.036 1.00 223.10 ? 867  ALA A H      1 
ATOM   34316 H  HA     . ALA G 4 867  ? 186.271 248.234 201.830 1.00 223.10 ? 867  ALA A HA     1 
ATOM   34317 H  HB1    . ALA G 4 867  ? 184.332 247.062 200.890 1.00 223.10 ? 867  ALA A HB1    1 
ATOM   34318 H  HB2    . ALA G 4 867  ? 184.575 246.639 202.590 1.00 223.10 ? 867  ALA A HB2    1 
ATOM   34319 H  HB3    . ALA G 4 867  ? 183.280 247.777 202.123 1.00 223.10 ? 867  ALA A HB3    1 
ATOM   34320 N  N      . GLN G 4 868  ? 184.007 250.623 201.365 1.00 223.59 ? 868  GLN A N      1 
ATOM   34321 C  CA     . GLN G 4 868  ? 183.698 251.754 200.486 1.00 223.59 ? 868  GLN A CA     1 
ATOM   34322 C  C      . GLN G 4 868  ? 184.946 252.636 200.344 1.00 223.59 ? 868  GLN A C      1 
ATOM   34323 O  O      . GLN G 4 868  ? 185.277 253.080 199.246 1.00 223.59 ? 868  GLN A O      1 
ATOM   34324 C  CB     . GLN G 4 868  ? 182.499 252.551 201.022 1.00 223.59 ? 868  GLN A CB     1 
ATOM   34325 C  CG     . GLN G 4 868  ? 181.182 251.753 200.942 1.00 223.59 ? 868  GLN A CG     1 
ATOM   34326 C  CD     . GLN G 4 868  ? 180.163 252.086 202.036 1.00 223.59 ? 868  GLN A CD     1 
ATOM   34327 O  OE1    . GLN G 4 868  ? 180.270 253.048 202.783 1.00 223.59 ? 868  GLN A OE1    1 
ATOM   34328 N  NE2    . GLN G 4 868  ? 179.101 251.318 202.145 1.00 223.59 ? 868  GLN A NE2    1 
ATOM   34329 H  H      . GLN G 4 868  ? 183.466 250.502 202.211 1.00 223.59 ? 868  GLN A H      1 
ATOM   34330 H  HA     . GLN G 4 868  ? 183.447 251.377 199.494 1.00 223.59 ? 868  GLN A HA     1 
ATOM   34331 H  HB2    . GLN G 4 868  ? 182.711 252.817 202.056 1.00 223.59 ? 868  GLN A HB2    1 
ATOM   34332 H  HB3    . GLN G 4 868  ? 182.386 253.469 200.450 1.00 223.59 ? 868  GLN A HB3    1 
ATOM   34333 H  HG2    . GLN G 4 868  ? 180.722 251.927 199.968 1.00 223.59 ? 868  GLN A HG2    1 
ATOM   34334 H  HG3    . GLN G 4 868  ? 181.393 250.685 201.003 1.00 223.59 ? 868  GLN A HG3    1 
ATOM   34335 H  HE21   . GLN G 4 868  ? 178.969 250.544 201.510 1.00 223.59 ? 868  GLN A HE21   1 
ATOM   34336 H  HE22   . GLN G 4 868  ? 178.404 251.560 202.832 1.00 223.59 ? 868  GLN A HE22   1 
ATOM   34337 N  N      . ALA G 4 869  ? 185.692 252.851 201.435 1.00 221.82 ? 869  ALA A N      1 
ATOM   34338 C  CA     . ALA G 4 869  ? 186.940 253.608 201.391 1.00 221.82 ? 869  ALA A CA     1 
ATOM   34339 C  C      . ALA G 4 869  ? 188.010 252.846 200.569 1.00 221.82 ? 869  ALA A C      1 
ATOM   34340 O  O      . ALA G 4 869  ? 188.694 253.444 199.735 1.00 221.82 ? 869  ALA A O      1 
ATOM   34341 C  CB     . ALA G 4 869  ? 187.367 253.896 202.833 1.00 221.82 ? 869  ALA A CB     1 
ATOM   34342 H  H      . ALA G 4 869  ? 185.354 252.528 202.329 1.00 221.82 ? 869  ALA A H      1 
ATOM   34343 H  HA     . ALA G 4 869  ? 186.755 254.560 200.898 1.00 221.82 ? 869  ALA A HA     1 
ATOM   34344 H  HB1    . ALA G 4 869  ? 186.586 254.451 203.349 1.00 221.82 ? 869  ALA A HB1    1 
ATOM   34345 H  HB2    . ALA G 4 869  ? 188.279 254.489 202.842 1.00 221.82 ? 869  ALA A HB2    1 
ATOM   34346 H  HB3    . ALA G 4 869  ? 187.553 252.968 203.367 1.00 221.82 ? 869  ALA A HB3    1 
ATOM   34347 N  N      . LYS G 4 870  ? 188.112 251.516 200.711 1.00 217.55 ? 870  LYS A N      1 
ATOM   34348 C  CA     . LYS G 4 870  ? 189.035 250.664 199.935 1.00 217.55 ? 870  LYS A CA     1 
ATOM   34349 C  C      . LYS G 4 870  ? 188.664 250.704 198.452 1.00 217.55 ? 870  LYS A C      1 
ATOM   34350 O  O      . LYS G 4 870  ? 189.519 250.904 197.596 1.00 217.55 ? 870  LYS A O      1 
ATOM   34351 C  CB     . LYS G 4 870  ? 189.013 249.232 200.499 1.00 217.55 ? 870  LYS A CB     1 
ATOM   34352 C  CG     . LYS G 4 870  ? 189.637 248.176 199.574 1.00 217.55 ? 870  LYS A CG     1 
ATOM   34353 C  CD     . LYS G 4 870  ? 189.567 246.786 200.217 1.00 217.55 ? 870  LYS A CD     1 
ATOM   34354 C  CE     . LYS G 4 870  ? 190.186 245.754 199.270 1.00 217.55 ? 870  LYS A CE     1 
ATOM   34355 N  NZ     . LYS G 4 870  ? 190.150 244.386 199.848 1.00 217.55 ? 870  LYS A NZ     1 
ATOM   34356 H  H      . LYS G 4 870  ? 187.567 251.084 201.442 1.00 217.55 ? 870  LYS A H      1 
ATOM   34357 H  HA     . LYS G 4 870  ? 190.050 251.055 200.015 1.00 217.55 ? 870  LYS A HA     1 
ATOM   34358 H  HB2    . LYS G 4 870  ? 189.531 249.224 201.458 1.00 217.55 ? 870  LYS A HB2    1 
ATOM   34359 H  HB3    . LYS G 4 870  ? 187.979 248.938 200.675 1.00 217.55 ? 870  LYS A HB3    1 
ATOM   34360 H  HG2    . LYS G 4 870  ? 189.099 248.139 198.628 1.00 217.55 ? 870  LYS A HG2    1 
ATOM   34361 H  HG3    . LYS G 4 870  ? 190.677 248.436 199.384 1.00 217.55 ? 870  LYS A HG3    1 
ATOM   34362 H  HD2    . LYS G 4 870  ? 190.118 246.793 201.157 1.00 217.55 ? 870  LYS A HD2    1 
ATOM   34363 H  HD3    . LYS G 4 870  ? 188.528 246.526 200.412 1.00 217.55 ? 870  LYS A HD3    1 
ATOM   34364 H  HE2    . LYS G 4 870  ? 189.642 245.773 198.326 1.00 217.55 ? 870  LYS A HE2    1 
ATOM   34365 H  HE3    . LYS G 4 870  ? 191.216 246.043 199.065 1.00 217.55 ? 870  LYS A HE3    1 
ATOM   34366 H  HZ1    . LYS G 4 870  ? 190.547 243.715 199.211 1.00 217.55 ? 870  LYS A HZ1    1 
ATOM   34367 H  HZ2    . LYS G 4 870  ? 190.670 244.336 200.707 1.00 217.55 ? 870  LYS A HZ2    1 
ATOM   34368 H  HZ3    . LYS G 4 870  ? 189.205 244.095 200.038 1.00 217.55 ? 870  LYS A HZ3    1 
ATOM   34369 N  N      . GLU G 4 871  ? 187.382 250.592 198.132 1.00 219.10 ? 871  GLU A N      1 
ATOM   34370 C  CA     . GLU G 4 871  ? 186.896 250.661 196.756 1.00 219.10 ? 871  GLU A CA     1 
ATOM   34371 C  C      . GLU G 4 871  ? 187.205 252.048 196.195 1.00 219.10 ? 871  GLU A C      1 
ATOM   34372 O  O      . GLU G 4 871  ? 187.679 252.149 195.069 1.00 219.10 ? 871  GLU A O      1 
ATOM   34373 C  CB     . GLU G 4 871  ? 185.401 250.342 196.666 1.00 219.10 ? 871  GLU A CB     1 
ATOM   34374 C  CG     . GLU G 4 871  ? 185.116 248.863 196.997 1.00 219.10 ? 871  GLU A CG     1 
ATOM   34375 C  CD     . GLU G 4 871  ? 183.686 248.586 197.491 1.00 219.10 ? 871  GLU A CD     1 
ATOM   34376 O  OE1    . GLU G 4 871  ? 182.828 249.496 197.489 1.00 219.10 ? 871  GLU A OE1    1 
ATOM   34377 O  OE2    . GLU G 4 871  ? 183.411 247.421 197.862 1.00 219.10 ? 871  GLU A OE2    1 
ATOM   34378 H  H      . GLU G 4 871  ? 186.720 250.399 198.869 1.00 219.10 ? 871  GLU A H      1 
ATOM   34379 H  HA     . GLU G 4 871  ? 187.429 249.926 196.153 1.00 219.10 ? 871  GLU A HA     1 
ATOM   34380 H  HB2    . GLU G 4 871  ? 184.882 250.992 197.368 1.00 219.10 ? 871  GLU A HB2    1 
ATOM   34381 H  HB3    . GLU G 4 871  ? 185.038 250.556 195.662 1.00 219.10 ? 871  GLU A HB3    1 
ATOM   34382 H  HG2    . GLU G 4 871  ? 185.312 248.277 196.100 1.00 219.10 ? 871  GLU A HG2    1 
ATOM   34383 H  HG3    . GLU G 4 871  ? 185.818 248.515 197.754 1.00 219.10 ? 871  GLU A HG3    1 
ATOM   34384 N  N      . SER G 4 872  ? 187.071 253.110 196.996 1.00 222.45 ? 872  SER A N      1 
ATOM   34385 C  CA     . SER G 4 872  ? 187.418 254.454 196.540 1.00 222.45 ? 872  SER A CA     1 
ATOM   34386 C  C      . SER G 4 872  ? 188.904 254.507 196.168 1.00 222.45 ? 872  SER A C      1 
ATOM   34387 O  O      . SER G 4 872  ? 189.234 254.925 195.061 1.00 222.45 ? 872  SER A O      1 
ATOM   34388 C  CB     . SER G 4 872  ? 187.040 255.510 197.576 1.00 222.45 ? 872  SER A CB     1 
ATOM   34389 O  OG     . SER G 4 872  ? 187.989 255.670 198.600 1.00 222.45 ? 872  SER A OG     1 
ATOM   34390 H  H      . SER G 4 872  ? 186.636 252.990 197.898 1.00 222.45 ? 872  SER A H      1 
ATOM   34391 H  HA     . SER G 4 872  ? 186.837 254.667 195.644 1.00 222.45 ? 872  SER A HA     1 
ATOM   34392 H  HB2    . SER G 4 872  ? 186.986 256.471 197.062 1.00 222.45 ? 872  SER A HB2    1 
ATOM   34393 H  HB3    . SER G 4 872  ? 186.060 255.287 197.997 1.00 222.45 ? 872  SER A HB3    1 
ATOM   34394 H  HG     . SER G 4 872  ? 188.169 254.826 199.020 1.00 222.45 ? 872  SER A HG     1 
ATOM   34395 N  N      . LEU G 4 873  ? 189.793 253.943 196.999 1.00 220.12 ? 873  LEU A N      1 
ATOM   34396 C  CA     . LEU G 4 873  ? 191.223 253.896 196.702 1.00 220.12 ? 873  LEU A CA     1 
ATOM   34397 C  C      . LEU G 4 873  ? 191.459 253.137 195.394 1.00 220.12 ? 873  LEU A C      1 
ATOM   34398 O  O      . LEU G 4 873  ? 192.191 253.616 194.537 1.00 220.12 ? 873  LEU A O      1 
ATOM   34399 C  CB     . LEU G 4 873  ? 191.965 253.236 197.878 1.00 220.12 ? 873  LEU A CB     1 
ATOM   34400 C  CG     . LEU G 4 873  ? 193.459 252.967 197.628 1.00 220.12 ? 873  LEU A CG     1 
ATOM   34401 C  CD1    . LEU G 4 873  ? 194.229 254.240 197.283 1.00 220.12 ? 873  LEU A CD1    1 
ATOM   34402 C  CD2    . LEU G 4 873  ? 194.078 252.372 198.893 1.00 220.12 ? 873  LEU A CD2    1 
ATOM   34403 H  H      . LEU G 4 873  ? 189.476 253.574 197.882 1.00 220.12 ? 873  LEU A H      1 
ATOM   34404 H  HA     . LEU G 4 873  ? 191.587 254.915 196.570 1.00 220.12 ? 873  LEU A HA     1 
ATOM   34405 H  HB2    . LEU G 4 873  ? 191.861 253.873 198.757 1.00 220.12 ? 873  LEU A HB2    1 
ATOM   34406 H  HB3    . LEU G 4 873  ? 191.490 252.282 198.106 1.00 220.12 ? 873  LEU A HB3    1 
ATOM   34407 H  HG     . LEU G 4 873  ? 193.570 252.244 196.820 1.00 220.12 ? 873  LEU A HG     1 
ATOM   34408 H  HD11   . LEU G 4 873  ? 193.890 254.641 196.332 1.00 220.12 ? 873  LEU A HD11   1 
ATOM   34409 H  HD12   . LEU G 4 873  ? 195.290 254.010 197.200 1.00 220.12 ? 873  LEU A HD12   1 
ATOM   34410 H  HD13   . LEU G 4 873  ? 194.084 254.977 198.071 1.00 220.12 ? 873  LEU A HD13   1 
ATOM   34411 H  HD21   . LEU G 4 873  ? 193.553 251.457 199.163 1.00 220.12 ? 873  LEU A HD21   1 
ATOM   34412 H  HD22   . LEU G 4 873  ? 194.017 253.082 199.716 1.00 220.12 ? 873  LEU A HD22   1 
ATOM   34413 H  HD23   . LEU G 4 873  ? 195.124 252.128 198.711 1.00 220.12 ? 873  LEU A HD23   1 
ATOM   34414 N  N      . THR G 4 874  ? 190.792 251.996 195.198 1.00 223.19 ? 874  THR A N      1 
ATOM   34415 C  CA     . THR G 4 874  ? 190.930 251.234 193.951 1.00 223.19 ? 874  THR A CA     1 
ATOM   34416 C  C      . THR G 4 874  ? 190.419 252.041 192.759 1.00 223.19 ? 874  THR A C      1 
ATOM   34417 O  O      . THR G 4 874  ? 191.043 252.027 191.711 1.00 223.19 ? 874  THR A O      1 
ATOM   34418 C  CB     . THR G 4 874  ? 190.265 249.856 193.991 1.00 223.19 ? 874  THR A CB     1 
ATOM   34419 O  OG1    . THR G 4 874  ? 188.873 249.948 194.153 1.00 223.19 ? 874  THR A OG1    1 
ATOM   34420 C  CG2    . THR G 4 874  ? 190.839 248.950 195.077 1.00 223.19 ? 874  THR A CG2    1 
ATOM   34421 H  H      . THR G 4 874  ? 190.217 251.637 195.946 1.00 223.19 ? 874  THR A H      1 
ATOM   34422 H  HA     . THR G 4 874  ? 191.991 251.055 193.788 1.00 223.19 ? 874  THR A HA     1 
ATOM   34423 H  HB     . THR G 4 874  ? 190.446 249.369 193.033 1.00 223.19 ? 874  THR A HB     1 
ATOM   34424 H  HG1    . THR G 4 874  ? 188.656 250.784 194.568 1.00 223.19 ? 874  THR A HG1    1 
ATOM   34425 H  HG21   . THR G 4 874  ? 191.888 248.761 194.867 1.00 223.19 ? 874  THR A HG21   1 
ATOM   34426 H  HG22   . THR G 4 874  ? 190.308 248.001 195.080 1.00 223.19 ? 874  THR A HG22   1 
ATOM   34427 H  HG23   . THR G 4 874  ? 190.756 249.408 196.059 1.00 223.19 ? 874  THR A HG23   1 
ATOM   34428 N  N      . THR G 4 875  ? 189.309 252.780 192.878 1.00 221.64 ? 875  THR A N      1 
ATOM   34429 C  CA     . THR G 4 875  ? 188.824 253.605 191.758 1.00 221.64 ? 875  THR A CA     1 
ATOM   34430 C  C      . THR G 4 875  ? 189.848 254.699 191.453 1.00 221.64 ? 875  THR A C      1 
ATOM   34431 O  O      . THR G 4 875  ? 190.191 254.905 190.293 1.00 221.64 ? 875  THR A O      1 
ATOM   34432 C  CB     . THR G 4 875  ? 187.432 254.203 192.001 1.00 221.64 ? 875  THR A CB     1 
ATOM   34433 O  OG1    . THR G 4 875  ? 187.349 255.002 193.156 1.00 221.64 ? 875  THR A OG1    1 
ATOM   34434 C  CG2    . THR G 4 875  ? 186.352 253.126 192.062 1.00 221.64 ? 875  THR A CG2    1 
ATOM   34435 H  H      . THR G 4 875  ? 188.799 252.775 193.749 1.00 221.64 ? 875  THR A H      1 
ATOM   34436 H  HA     . THR G 4 875  ? 188.755 252.980 190.867 1.00 221.64 ? 875  THR A HA     1 
ATOM   34437 H  HB     . THR G 4 875  ? 187.189 254.847 191.156 1.00 221.64 ? 875  THR A HB     1 
ATOM   34438 H  HG1    . THR G 4 875  ? 188.062 254.791 193.759 1.00 221.64 ? 875  THR A HG1    1 
ATOM   34439 H  HG21   . THR G 4 875  ? 186.321 252.591 191.115 1.00 221.64 ? 875  THR A HG21   1 
ATOM   34440 H  HG22   . THR G 4 875  ? 186.556 252.415 192.860 1.00 221.64 ? 875  THR A HG22   1 
ATOM   34441 H  HG23   . THR G 4 875  ? 185.380 253.588 192.234 1.00 221.64 ? 875  THR A HG23   1 
ATOM   34442 N  N      . LEU G 4 876  ? 190.412 255.338 192.480 1.00 220.32 ? 876  LEU A N      1 
ATOM   34443 C  CA     . LEU G 4 876  ? 191.439 256.358 192.321 1.00 220.32 ? 876  LEU A CA     1 
ATOM   34444 C  C      . LEU G 4 876  ? 192.664 255.778 191.598 1.00 220.32 ? 876  LEU A C      1 
ATOM   34445 O  O      . LEU G 4 876  ? 193.013 256.234 190.514 1.00 220.32 ? 876  LEU A O      1 
ATOM   34446 C  CB     . LEU G 4 876  ? 191.826 256.936 193.693 1.00 220.32 ? 876  LEU A CB     1 
ATOM   34447 C  CG     . LEU G 4 876  ? 190.732 257.764 194.382 1.00 220.32 ? 876  LEU A CG     1 
ATOM   34448 C  CD1    . LEU G 4 876  ? 191.153 258.116 195.809 1.00 220.32 ? 876  LEU A CD1    1 
ATOM   34449 C  CD2    . LEU G 4 876  ? 190.493 259.058 193.619 1.00 220.32 ? 876  LEU A CD2    1 
ATOM   34450 H  H      . LEU G 4 876  ? 190.132 255.097 193.420 1.00 220.32 ? 876  LEU A H      1 
ATOM   34451 H  HA     . LEU G 4 876  ? 191.047 257.157 191.692 1.00 220.32 ? 876  LEU A HA     1 
ATOM   34452 H  HB2    . LEU G 4 876  ? 192.112 256.117 194.355 1.00 220.32 ? 876  LEU A HB2    1 
ATOM   34453 H  HB3    . LEU G 4 876  ? 192.702 257.572 193.559 1.00 220.32 ? 876  LEU A HB3    1 
ATOM   34454 H  HG     . LEU G 4 876  ? 189.796 257.208 194.419 1.00 220.32 ? 876  LEU A HG     1 
ATOM   34455 H  HD11   . LEU G 4 876  ? 191.303 257.201 196.383 1.00 220.32 ? 876  LEU A HD11   1 
ATOM   34456 H  HD12   . LEU G 4 876  ? 190.368 258.698 196.292 1.00 220.32 ? 876  LEU A HD12   1 
ATOM   34457 H  HD13   . LEU G 4 876  ? 192.075 258.694 195.797 1.00 220.32 ? 876  LEU A HD13   1 
ATOM   34458 H  HD21   . LEU G 4 876  ? 190.001 258.842 192.671 1.00 220.32 ? 876  LEU A HD21   1 
ATOM   34459 H  HD22   . LEU G 4 876  ? 189.843 259.712 194.199 1.00 220.32 ? 876  LEU A HD22   1 
ATOM   34460 H  HD23   . LEU G 4 876  ? 191.439 259.567 193.443 1.00 220.32 ? 876  LEU A HD23   1 
ATOM   34461 N  N      . ASN G 4 877  ? 193.272 254.717 192.127 1.00 218.89 ? 877  ASN A N      1 
ATOM   34462 C  CA     . ASN G 4 877  ? 194.454 254.123 191.509 1.00 218.89 ? 877  ASN A CA     1 
ATOM   34463 C  C      . ASN G 4 877  ? 194.186 253.246 190.264 1.00 218.89 ? 877  ASN A C      1 
ATOM   34464 O  O      . ASN G 4 877  ? 195.129 252.700 189.711 1.00 218.89 ? 877  ASN A O      1 
ATOM   34465 C  CB     . ASN G 4 877  ? 195.316 253.427 192.573 1.00 218.89 ? 877  ASN A CB     1 
ATOM   34466 C  CG     . ASN G 4 877  ? 194.668 252.210 193.193 1.00 218.89 ? 877  ASN A CG     1 
ATOM   34467 O  OD1    . ASN G 4 877  ? 193.972 251.442 192.549 1.00 218.89 ? 877  ASN A OD1    1 
ATOM   34468 N  ND2    . ASN G 4 877  ? 194.963 251.922 194.440 1.00 218.89 ? 877  ASN A ND2    1 
ATOM   34469 H  H      . ASN G 4 877  ? 192.937 254.349 193.006 1.00 218.89 ? 877  ASN A H      1 
ATOM   34470 H  HA     . ASN G 4 877  ? 195.052 254.955 191.141 1.00 218.89 ? 877  ASN A HA     1 
ATOM   34471 H  HB2    . ASN G 4 877  ? 196.262 253.121 192.126 1.00 218.89 ? 877  ASN A HB2    1 
ATOM   34472 H  HB3    . ASN G 4 877  ? 195.544 254.141 193.363 1.00 218.89 ? 877  ASN A HB3    1 
ATOM   34473 H  HD21   . ASN G 4 877  ? 195.599 252.507 194.962 1.00 218.89 ? 877  ASN A HD21   1 
ATOM   34474 H  HD22   . ASN G 4 877  ? 194.636 251.044 194.815 1.00 218.89 ? 877  ASN A HD22   1 
ATOM   34475 N  N      . ARG G 4 878  ? 192.949 253.112 189.772 1.00 215.74 ? 878  ARG A N      1 
ATOM   34476 C  CA     . ARG G 4 878  ? 192.636 252.339 188.549 1.00 215.74 ? 878  ARG A CA     1 
ATOM   34477 C  C      . ARG G 4 878  ? 192.261 253.304 187.423 1.00 215.74 ? 878  ARG A C      1 
ATOM   34478 O  O      . ARG G 4 878  ? 192.801 253.225 186.324 1.00 215.74 ? 878  ARG A O      1 
ATOM   34479 C  CB     . ARG G 4 878  ? 191.544 251.296 188.857 1.00 215.74 ? 878  ARG A CB     1 
ATOM   34480 C  CG     . ARG G 4 878  ? 191.209 250.275 187.755 1.00 215.74 ? 878  ARG A CG     1 
ATOM   34481 C  CD     . ARG G 4 878  ? 192.275 249.167 187.627 1.00 215.74 ? 878  ARG A CD     1 
ATOM   34482 N  NE     . ARG G 4 878  ? 191.691 247.905 187.120 1.00 215.74 ? 878  ARG A NE     1 
ATOM   34483 C  CZ     . ARG G 4 878  ? 192.250 246.703 187.141 1.00 215.74 ? 878  ARG A CZ     1 
ATOM   34484 N  NH1    . ARG G 4 878  ? 191.566 245.629 186.894 1.00 215.74 ? 878  ARG A NH1    1 
ATOM   34485 N  NH2    . ARG G 4 878  ? 193.514 246.507 187.360 1.00 215.74 ? 878  ARG A NH2    1 
ATOM   34486 H  H      . ARG G 4 878  ? 192.189 253.479 190.326 1.00 215.74 ? 878  ARG A H      1 
ATOM   34487 H  HA     . ARG G 4 878  ? 193.522 251.804 188.210 1.00 215.74 ? 878  ARG A HA     1 
ATOM   34488 H  HB2    . ARG G 4 878  ? 191.842 250.730 189.741 1.00 215.74 ? 878  ARG A HB2    1 
ATOM   34489 H  HB3    . ARG G 4 878  ? 190.625 251.828 189.098 1.00 215.74 ? 878  ARG A HB3    1 
ATOM   34490 H  HG2    . ARG G 4 878  ? 190.264 249.809 188.033 1.00 215.74 ? 878  ARG A HG2    1 
ATOM   34491 H  HG3    . ARG G 4 878  ? 191.070 250.775 186.797 1.00 215.74 ? 878  ARG A HG3    1 
ATOM   34492 H  HD2    . ARG G 4 878  ? 193.068 249.509 186.963 1.00 215.74 ? 878  ARG A HD2    1 
ATOM   34493 H  HD3    . ARG G 4 878  ? 192.708 248.976 188.608 1.00 215.74 ? 878  ARG A HD3    1 
ATOM   34494 H  HE     . ARG G 4 878  ? 190.718 247.928 186.849 1.00 215.74 ? 878  ARG A HE     1 
ATOM   34495 H  HH11   . ARG G 4 878  ? 190.574 245.673 186.716 1.00 215.74 ? 878  ARG A HH11   1 
ATOM   34496 H  HH12   . ARG G 4 878  ? 192.071 244.759 186.822 1.00 215.74 ? 878  ARG A HH12   1 
ATOM   34497 H  HH21   . ARG G 4 878  ? 194.139 247.292 187.259 1.00 215.74 ? 878  ARG A HH21   1 
ATOM   34498 H  HH22   . ARG G 4 878  ? 193.866 245.568 187.242 1.00 215.74 ? 878  ARG A HH22   1 
ATOM   34499 N  N      . LEU G 4 879  ? 191.347 254.226 187.725 1.00 219.49 ? 879  LEU A N      1 
ATOM   34500 C  CA     . LEU G 4 879  ? 190.850 255.255 186.811 1.00 219.49 ? 879  LEU A CA     1 
ATOM   34501 C  C      . LEU G 4 879  ? 191.782 256.470 186.708 1.00 219.49 ? 879  LEU A C      1 
ATOM   34502 O  O      . LEU G 4 879  ? 191.955 257.009 185.616 1.00 219.49 ? 879  LEU A O      1 
ATOM   34503 C  CB     . LEU G 4 879  ? 189.457 255.714 187.288 1.00 219.49 ? 879  LEU A CB     1 
ATOM   34504 C  CG     . LEU G 4 879  ? 188.452 254.584 187.603 1.00 219.49 ? 879  LEU A CG     1 
ATOM   34505 C  CD1    . LEU G 4 879  ? 187.213 255.185 188.266 1.00 219.49 ? 879  LEU A CD1    1 
ATOM   34506 C  CD2    . LEU G 4 879  ? 188.052 253.793 186.363 1.00 219.49 ? 879  LEU A CD2    1 
ATOM   34507 H  H      . LEU G 4 879  ? 190.984 254.232 188.667 1.00 219.49 ? 879  LEU A H      1 
ATOM   34508 H  HA     . LEU G 4 879  ? 190.747 254.830 185.813 1.00 219.49 ? 879  LEU A HA     1 
ATOM   34509 H  HB2    . LEU G 4 879  ? 189.594 256.311 188.189 1.00 219.49 ? 879  LEU A HB2    1 
ATOM   34510 H  HB3    . LEU G 4 879  ? 189.029 256.375 186.535 1.00 219.49 ? 879  LEU A HB3    1 
ATOM   34511 H  HG     . LEU G 4 879  ? 188.881 253.884 188.319 1.00 219.49 ? 879  LEU A HG     1 
ATOM   34512 H  HD11   . LEU G 4 879  ? 187.507 255.701 189.178 1.00 219.49 ? 879  LEU A HD11   1 
ATOM   34513 H  HD12   . LEU G 4 879  ? 186.506 254.394 188.512 1.00 219.49 ? 879  LEU A HD12   1 
ATOM   34514 H  HD13   . LEU G 4 879  ? 186.737 255.912 187.610 1.00 219.49 ? 879  LEU A HD13   1 
ATOM   34515 H  HD21   . LEU G 4 879  ? 188.918 253.255 185.979 1.00 219.49 ? 879  LEU A HD21   1 
ATOM   34516 H  HD22   . LEU G 4 879  ? 187.673 254.453 185.585 1.00 219.49 ? 879  LEU A HD22   1 
ATOM   34517 H  HD23   . LEU G 4 879  ? 187.285 253.064 186.622 1.00 219.49 ? 879  LEU A HD23   1 
ATOM   34518 N  N      . ILE G 4 880  ? 192.399 256.884 187.825 1.00 219.48 ? 880  ILE A N      1 
ATOM   34519 C  CA     . ILE G 4 880  ? 193.295 258.051 187.904 1.00 219.48 ? 880  ILE A CA     1 
ATOM   34520 C  C      . ILE G 4 880  ? 194.635 257.864 188.666 1.00 219.48 ? 880  ILE A C      1 
ATOM   34521 O  O      . ILE G 4 880  ? 195.016 258.738 189.449 1.00 219.48 ? 880  ILE A O      1 
ATOM   34522 C  CB     . ILE G 4 880  ? 192.513 259.313 188.334 1.00 219.48 ? 880  ILE A CB     1 
ATOM   34523 C  CG1    . ILE G 4 880  ? 191.878 259.183 189.738 1.00 219.48 ? 880  ILE A CG1    1 
ATOM   34524 C  CG2    . ILE G 4 880  ? 191.466 259.691 187.272 1.00 219.48 ? 880  ILE A CG2    1 
ATOM   34525 C  CD1    . ILE G 4 880  ? 191.250 260.492 190.227 1.00 219.48 ? 880  ILE A CD1    1 
ATOM   34526 H  H      . ILE G 4 880  ? 192.224 256.387 188.688 1.00 219.48 ? 880  ILE A H      1 
ATOM   34527 H  HA     . ILE G 4 880  ? 193.621 258.249 186.883 1.00 219.48 ? 880  ILE A HA     1 
ATOM   34528 H  HB     . ILE G 4 880  ? 193.222 260.139 188.367 1.00 219.48 ? 880  ILE A HB     1 
ATOM   34529 H  HG12   . ILE G 4 880  ? 191.111 258.409 189.724 1.00 219.48 ? 880  ILE A HG12   1 
ATOM   34530 H  HG13   . ILE G 4 880  ? 192.642 258.893 190.457 1.00 219.48 ? 880  ILE A HG13   1 
ATOM   34531 H  HG21   . ILE G 4 880  ? 191.098 260.700 187.462 1.00 219.48 ? 880  ILE A HG21   1 
ATOM   34532 H  HG22   . ILE G 4 880  ? 191.917 259.682 186.282 1.00 219.48 ? 880  ILE A HG22   1 
ATOM   34533 H  HG23   . ILE G 4 880  ? 190.630 258.997 187.296 1.00 219.48 ? 880  ILE A HG23   1 
ATOM   34534 H  HD11   . ILE G 4 880  ? 190.957 260.399 191.270 1.00 219.48 ? 880  ILE A HD11   1 
ATOM   34535 H  HD12   . ILE G 4 880  ? 190.360 260.721 189.643 1.00 219.48 ? 880  ILE A HD12   1 
ATOM   34536 H  HD13   . ILE G 4 880  ? 191.970 261.305 190.143 1.00 219.48 ? 880  ILE A HD13   1 
ATOM   34537 N  N      . PRO G 4 881  ? 195.407 256.777 188.445 1.00 213.91 ? 881  PRO A N      1 
ATOM   34538 C  CA     . PRO G 4 881  ? 196.738 256.585 189.041 1.00 213.91 ? 881  PRO A CA     1 
ATOM   34539 C  C      . PRO G 4 881  ? 197.696 257.542 188.310 1.00 213.91 ? 881  PRO A C      1 
ATOM   34540 O  O      . PRO G 4 881  ? 198.361 257.175 187.347 1.00 213.91 ? 881  PRO A O      1 
ATOM   34541 C  CB     . PRO G 4 881  ? 197.094 255.120 188.781 1.00 213.91 ? 881  PRO A CB     1 
ATOM   34542 C  CG     . PRO G 4 881  ? 196.304 254.771 187.513 1.00 213.91 ? 881  PRO A CG     1 
ATOM   34543 C  CD     . PRO G 4 881  ? 195.056 255.633 187.621 1.00 213.91 ? 881  PRO A CD     1 
ATOM   34544 H  HA     . PRO G 4 881  ? 196.735 256.790 190.111 1.00 213.91 ? 881  PRO A HA     1 
ATOM   34545 H  HB2    . PRO G 4 881  ? 198.164 254.965 188.649 1.00 213.91 ? 881  PRO A HB2    1 
ATOM   34546 H  HB3    . PRO G 4 881  ? 196.747 254.529 189.628 1.00 213.91 ? 881  PRO A HB3    1 
ATOM   34547 H  HG2    . PRO G 4 881  ? 196.877 255.058 186.632 1.00 213.91 ? 881  PRO A HG2    1 
ATOM   34548 H  HG3    . PRO G 4 881  ? 196.041 253.715 187.452 1.00 213.91 ? 881  PRO A HG3    1 
ATOM   34549 H  HD2    . PRO G 4 881  ? 194.713 255.934 186.631 1.00 213.91 ? 881  PRO A HD2    1 
ATOM   34550 H  HD3    . PRO G 4 881  ? 194.278 255.062 188.129 1.00 213.91 ? 881  PRO A HD3    1 
ATOM   34551 N  N      . GLN G 4 882  ? 197.708 258.810 188.725 1.00 218.62 ? 882  GLN A N      1 
ATOM   34552 C  CA     . GLN G 4 882  ? 198.424 259.932 188.099 1.00 218.62 ? 882  GLN A CA     1 
ATOM   34553 C  C      . GLN G 4 882  ? 198.104 260.116 186.595 1.00 218.62 ? 882  GLN A C      1 
ATOM   34554 O  O      . GLN G 4 882  ? 198.740 260.910 185.908 1.00 218.62 ? 882  GLN A O      1 
ATOM   34555 C  CB     . GLN G 4 882  ? 199.909 260.054 188.519 1.00 218.62 ? 882  GLN A CB     1 
ATOM   34556 C  CG     . GLN G 4 882  ? 200.843 258.842 188.364 1.00 218.62 ? 882  GLN A CG     1 
ATOM   34557 C  CD     . GLN G 4 882  ? 201.264 258.496 186.935 1.00 218.62 ? 882  GLN A CD     1 
ATOM   34558 O  OE1    . GLN G 4 882  ? 201.420 259.339 186.063 1.00 218.62 ? 882  GLN A OE1    1 
ATOM   34559 N  NE2    . GLN G 4 882  ? 201.538 257.244 186.651 1.00 218.62 ? 882  GLN A NE2    1 
ATOM   34560 H  H      . GLN G 4 882  ? 197.096 259.034 189.495 1.00 218.62 ? 882  GLN A H      1 
ATOM   34561 H  HA     . GLN G 4 882  ? 197.967 260.818 188.542 1.00 218.62 ? 882  GLN A HA     1 
ATOM   34562 H  HB2    . GLN G 4 882  ? 200.354 260.910 188.015 1.00 218.62 ? 882  GLN A HB2    1 
ATOM   34563 H  HB3    . GLN G 4 882  ? 199.907 260.298 189.579 1.00 218.62 ? 882  GLN A HB3    1 
ATOM   34564 H  HG2    . GLN G 4 882  ? 201.755 259.053 188.919 1.00 218.62 ? 882  GLN A HG2    1 
ATOM   34565 H  HG3    . GLN G 4 882  ? 200.391 257.973 188.840 1.00 218.62 ? 882  GLN A HG3    1 
ATOM   34566 H  HE21   . GLN G 4 882  ? 201.387 256.527 187.343 1.00 218.62 ? 882  GLN A HE21   1 
ATOM   34567 H  HE22   . GLN G 4 882  ? 201.828 257.022 185.710 1.00 218.62 ? 882  GLN A HE22   1 
ATOM   34568 N  N      . VAL G 4 883  ? 197.018 259.497 186.093 1.00 213.89 ? 883  VAL A N      1 
ATOM   34569 C  CA     . VAL G 4 883  ? 196.529 259.652 184.704 1.00 213.89 ? 883  VAL A CA     1 
ATOM   34570 C  C      . VAL G 4 883  ? 196.103 261.107 184.473 1.00 213.89 ? 883  VAL A C      1 
ATOM   34571 O  O      . VAL G 4 883  ? 196.100 261.603 183.347 1.00 213.89 ? 883  VAL A O      1 
ATOM   34572 C  CB     . VAL G 4 883  ? 195.391 258.661 184.389 1.00 213.89 ? 883  VAL A CB     1 
ATOM   34573 C  CG1    . VAL G 4 883  ? 194.731 258.884 183.028 1.00 213.89 ? 883  VAL A CG1    1 
ATOM   34574 C  CG2    . VAL G 4 883  ? 195.937 257.233 184.395 1.00 213.89 ? 883  VAL A CG2    1 
ATOM   34575 H  H      . VAL G 4 883  ? 196.572 258.810 186.681 1.00 213.89 ? 883  VAL A H      1 
ATOM   34576 H  HA     . VAL G 4 883  ? 197.352 259.453 184.016 1.00 213.89 ? 883  VAL A HA     1 
ATOM   34577 H  HB     . VAL G 4 883  ? 194.620 258.754 185.152 1.00 213.89 ? 883  VAL A HB     1 
ATOM   34578 H  HG11   . VAL G 4 883  ? 194.013 258.090 182.829 1.00 213.89 ? 883  VAL A HG11   1 
ATOM   34579 H  HG12   . VAL G 4 883  ? 194.194 259.833 183.011 1.00 213.89 ? 883  VAL A HG12   1 
ATOM   34580 H  HG13   . VAL G 4 883  ? 195.489 258.886 182.244 1.00 213.89 ? 883  VAL A HG13   1 
ATOM   34581 H  HG21   . VAL G 4 883  ? 196.653 257.115 183.582 1.00 213.89 ? 883  VAL A HG21   1 
ATOM   34582 H  HG22   . VAL G 4 883  ? 196.436 257.010 185.337 1.00 213.89 ? 883  VAL A HG22   1 
ATOM   34583 H  HG23   . VAL G 4 883  ? 195.121 256.522 184.251 1.00 213.89 ? 883  VAL A HG23   1 
ATOM   34584 N  N      . THR G 4 884  ? 195.817 261.835 185.555 1.00 218.72 ? 884  THR A N      1 
ATOM   34585 C  CA     . THR G 4 884  ? 195.490 263.263 185.531 1.00 218.72 ? 884  THR A CA     1 
ATOM   34586 C  C      . THR G 4 884  ? 196.642 264.072 184.933 1.00 218.72 ? 884  THR A C      1 
ATOM   34587 O  O      . THR G 4 884  ? 196.398 265.147 184.402 1.00 218.72 ? 884  THR A O      1 
ATOM   34588 C  CB     . THR G 4 884  ? 195.217 263.765 186.953 1.00 218.72 ? 884  THR A CB     1 
ATOM   34589 O  OG1    . THR G 4 884  ? 196.368 263.588 187.748 1.00 218.72 ? 884  THR A OG1    1 
ATOM   34590 C  CG2    . THR G 4 884  ? 194.096 263.001 187.646 1.00 218.72 ? 884  THR A CG2    1 
ATOM   34591 H  H      . THR G 4 884  ? 195.876 261.395 186.461 1.00 218.72 ? 884  THR A H      1 
ATOM   34592 H  HA     . THR G 4 884  ? 194.596 263.423 184.929 1.00 218.72 ? 884  THR A HA     1 
ATOM   34593 H  HB     . THR G 4 884  ? 194.958 264.822 186.910 1.00 218.72 ? 884  THR A HB     1 
ATOM   34594 H  HG1    . THR G 4 884  ? 196.212 264.045 188.575 1.00 218.72 ? 884  THR A HG1    1 
ATOM   34595 H  HG21   . THR G 4 884  ? 193.773 263.555 188.526 1.00 218.72 ? 884  THR A HG21   1 
ATOM   34596 H  HG22   . THR G 4 884  ? 193.251 262.886 186.968 1.00 218.72 ? 884  THR A HG22   1 
ATOM   34597 H  HG23   . THR G 4 884  ? 194.440 262.017 187.956 1.00 218.72 ? 884  THR A HG23   1 
ATOM   34598 N  N      . LEU G 4 885  ? 197.885 263.573 184.959 1.00 217.27 ? 885  LEU A N      1 
ATOM   34599 C  CA     . LEU G 4 885  ? 199.046 264.228 184.348 1.00 217.27 ? 885  LEU A CA     1 
ATOM   34600 C  C      . LEU G 4 885  ? 198.998 264.117 182.811 1.00 217.27 ? 885  LEU A C      1 
ATOM   34601 O  O      . LEU G 4 885  ? 199.578 264.952 182.118 1.00 217.27 ? 885  LEU A O      1 
ATOM   34602 C  CB     . LEU G 4 885  ? 200.349 263.645 184.921 1.00 217.27 ? 885  LEU A CB     1 
ATOM   34603 C  CG     . LEU G 4 885  ? 200.522 263.818 186.443 1.00 217.27 ? 885  LEU A CG     1 
ATOM   34604 C  CD1    . LEU G 4 885  ? 201.862 263.220 186.874 1.00 217.27 ? 885  LEU A CD1    1 
ATOM   34605 C  CD2    . LEU G 4 885  ? 200.490 265.285 186.872 1.00 217.27 ? 885  LEU A CD2    1 
ATOM   34606 H  H      . LEU G 4 885  ? 198.041 262.696 185.433 1.00 217.27 ? 885  LEU A H      1 
ATOM   34607 H  HA     . LEU G 4 885  ? 199.009 265.291 184.579 1.00 217.27 ? 885  LEU A HA     1 
ATOM   34608 H  HB2    . LEU G 4 885  ? 200.398 262.584 184.677 1.00 217.27 ? 885  LEU A HB2    1 
ATOM   34609 H  HB3    . LEU G 4 885  ? 201.185 264.135 184.423 1.00 217.27 ? 885  LEU A HB3    1 
ATOM   34610 H  HG     . LEU G 4 885  ? 199.725 263.288 186.964 1.00 217.27 ? 885  LEU A HG     1 
ATOM   34611 H  HD11   . LEU G 4 885  ? 201.962 263.288 187.956 1.00 217.27 ? 885  LEU A HD11   1 
ATOM   34612 H  HD12   . LEU G 4 885  ? 201.905 262.170 186.587 1.00 217.27 ? 885  LEU A HD12   1 
ATOM   34613 H  HD13   . LEU G 4 885  ? 202.686 263.753 186.402 1.00 217.27 ? 885  LEU A HD13   1 
ATOM   34614 H  HD21   . LEU G 4 885  ? 199.499 265.700 186.695 1.00 217.27 ? 885  LEU A HD21   1 
ATOM   34615 H  HD22   . LEU G 4 885  ? 201.228 265.856 186.309 1.00 217.27 ? 885  LEU A HD22   1 
ATOM   34616 H  HD23   . LEU G 4 885  ? 200.706 265.364 187.937 1.00 217.27 ? 885  LEU A HD23   1 
ATOM   34617 N  N      . LEU G 4 886  ? 198.367 263.067 182.265 1.00 210.90 ? 886  LEU A N      1 
ATOM   34618 C  CA     . LEU G 4 886  ? 198.170 262.899 180.818 1.00 210.90 ? 886  LEU A CA     1 
ATOM   34619 C  C      . LEU G 4 886  ? 197.054 263.849 180.355 1.00 210.90 ? 886  LEU A C      1 
ATOM   34620 O  O      . LEU G 4 886  ? 197.125 264.404 179.257 1.00 210.90 ? 886  LEU A O      1 
ATOM   34621 C  CB     . LEU G 4 886  ? 197.840 261.433 180.463 1.00 210.90 ? 886  LEU A CB     1 
ATOM   34622 C  CG     . LEU G 4 886  ? 198.918 260.393 180.817 1.00 210.90 ? 886  LEU A CG     1 
ATOM   34623 C  CD1    . LEU G 4 886  ? 198.477 259.012 180.337 1.00 210.90 ? 886  LEU A CD1    1 
ATOM   34624 C  CD2    . LEU G 4 886  ? 200.269 260.699 180.173 1.00 210.90 ? 886  LEU A CD2    1 
ATOM   34625 H  H      . LEU G 4 886  ? 197.914 262.410 182.884 1.00 210.90 ? 886  LEU A H      1 
ATOM   34626 H  HA     . LEU G 4 886  ? 199.079 263.190 180.295 1.00 210.90 ? 886  LEU A HA     1 
ATOM   34627 H  HB2    . LEU G 4 886  ? 196.911 261.146 180.954 1.00 210.90 ? 886  LEU A HB2    1 
ATOM   34628 H  HB3    . LEU G 4 886  ? 197.661 261.381 179.390 1.00 210.90 ? 886  LEU A HB3    1 
ATOM   34629 H  HG     . LEU G 4 886  ? 199.045 260.362 181.899 1.00 210.90 ? 886  LEU A HG     1 
ATOM   34630 H  HD11   . LEU G 4 886  ? 197.539 258.736 180.817 1.00 210.90 ? 886  LEU A HD11   1 
ATOM   34631 H  HD12   . LEU G 4 886  ? 199.236 258.275 180.592 1.00 210.90 ? 886  LEU A HD12   1 
ATOM   34632 H  HD13   . LEU G 4 886  ? 198.337 259.014 179.257 1.00 210.90 ? 886  LEU A HD13   1 
ATOM   34633 H  HD21   . LEU G 4 886  ? 200.666 261.624 180.587 1.00 210.90 ? 886  LEU A HD21   1 
ATOM   34634 H  HD22   . LEU G 4 886  ? 200.156 260.791 179.095 1.00 210.90 ? 886  LEU A HD22   1 
ATOM   34635 H  HD23   . LEU G 4 886  ? 200.974 259.900 180.397 1.00 210.90 ? 886  LEU A HD23   1 
ATOM   34636 N  N      . LEU G 4 887  ? 196.002 263.985 181.171 1.00 216.78 ? 887  LEU A N      1 
ATOM   34637 C  CA     . LEU G 4 887  ? 194.885 264.903 180.950 1.00 216.78 ? 887  LEU A CA     1 
ATOM   34638 C  C      . LEU G 4 887  ? 195.378 266.363 181.045 1.00 216.78 ? 887  LEU A C      1 
ATOM   34639 O  O      . LEU G 4 887  ? 195.123 267.177 180.158 1.00 216.78 ? 887  LEU A O      1 
ATOM   34640 C  CB     . LEU G 4 887  ? 193.763 264.560 181.958 1.00 216.78 ? 887  LEU A CB     1 
ATOM   34641 C  CG     . LEU G 4 887  ? 192.729 265.669 182.228 1.00 216.78 ? 887  LEU A CG     1 
ATOM   34642 C  CD1    . LEU G 4 887  ? 191.972 266.086 180.970 1.00 216.78 ? 887  LEU A CD1    1 
ATOM   34643 C  CD2    . LEU G 4 887  ? 191.701 265.221 183.261 1.00 216.78 ? 887  LEU A CD2    1 
ATOM   34644 H  H      . LEU G 4 887  ? 195.997 263.425 182.010 1.00 216.78 ? 887  LEU A H      1 
ATOM   34645 H  HA     . LEU G 4 887  ? 194.510 264.747 179.939 1.00 216.78 ? 887  LEU A HA     1 
ATOM   34646 H  HB2    . LEU G 4 887  ? 193.245 263.665 181.612 1.00 216.78 ? 887  LEU A HB2    1 
ATOM   34647 H  HB3    . LEU G 4 887  ? 194.222 264.323 182.915 1.00 216.78 ? 887  LEU A HB3    1 
ATOM   34648 H  HG     . LEU G 4 887  ? 193.242 266.541 182.633 1.00 216.78 ? 887  LEU A HG     1 
ATOM   34649 H  HD11   . LEU G 4 887  ? 191.298 266.907 181.207 1.00 216.78 ? 887  LEU A HD11   1 
ATOM   34650 H  HD12   . LEU G 4 887  ? 192.657 266.424 180.194 1.00 216.78 ? 887  LEU A HD12   1 
ATOM   34651 H  HD13   . LEU G 4 887  ? 191.383 265.250 180.596 1.00 216.78 ? 887  LEU A HD13   1 
ATOM   34652 H  HD21   . LEU G 4 887  ? 191.042 266.052 183.503 1.00 216.78 ? 887  LEU A HD21   1 
ATOM   34653 H  HD22   . LEU G 4 887  ? 191.107 264.394 182.873 1.00 216.78 ? 887  LEU A HD22   1 
ATOM   34654 H  HD23   . LEU G 4 887  ? 192.215 264.913 184.172 1.00 216.78 ? 887  LEU A HD23   1 
ATOM   34655 N  N      . ASP G 4 888  ? 196.072 266.678 182.142 1.00 220.57 ? 888  ASP A N      1 
ATOM   34656 C  CA     . ASP G 4 888  ? 196.690 267.962 182.505 1.00 220.57 ? 888  ASP A CA     1 
ATOM   34657 C  C      . ASP G 4 888  ? 195.741 269.186 182.477 1.00 220.57 ? 888  ASP A C      1 
ATOM   34658 O  O      . ASP G 4 888  ? 196.185 270.335 182.504 1.00 220.57 ? 888  ASP A O      1 
ATOM   34659 C  CB     . ASP G 4 888  ? 197.976 268.155 181.685 1.00 220.57 ? 888  ASP A CB     1 
ATOM   34660 C  CG     . ASP G 4 888  ? 198.988 269.145 182.279 1.00 220.57 ? 888  ASP A CG     1 
ATOM   34661 O  OD1    . ASP G 4 888  ? 198.951 269.419 183.499 1.00 220.57 ? 888  ASP A OD1    1 
ATOM   34662 O  OD2    . ASP G 4 888  ? 199.868 269.614 181.523 1.00 220.57 ? 888  ASP A OD2    1 
ATOM   34663 H  H      . ASP G 4 888  ? 196.187 265.947 182.829 1.00 220.57 ? 888  ASP A H      1 
ATOM   34664 H  HA     . ASP G 4 888  ? 196.990 267.848 183.547 1.00 220.57 ? 888  ASP A HA     1 
ATOM   34665 H  HB2    . ASP G 4 888  ? 198.480 267.193 181.602 1.00 220.57 ? 888  ASP A HB2    1 
ATOM   34666 H  HB3    . ASP G 4 888  ? 197.716 268.465 180.673 1.00 220.57 ? 888  ASP A HB3    1 
ATOM   34667 N  N      . GLU G 4 889  ? 194.423 268.953 182.382 1.00 217.44 ? 889  GLU A N      1 
ATOM   34668 C  CA     . GLU G 4 889  ? 193.361 269.966 182.281 1.00 217.44 ? 889  GLU A CA     1 
ATOM   34669 C  C      . GLU G 4 889  ? 193.691 271.012 181.190 1.00 217.44 ? 889  GLU A C      1 
ATOM   34670 O  O      . GLU G 4 889  ? 193.425 272.207 181.333 1.00 217.44 ? 889  GLU A O      1 
ATOM   34671 C  CB     . GLU G 4 889  ? 193.031 270.604 183.646 1.00 217.44 ? 889  GLU A CB     1 
ATOM   34672 C  CG     . GLU G 4 889  ? 192.519 269.616 184.708 1.00 217.44 ? 889  GLU A CG     1 
ATOM   34673 C  CD     . GLU G 4 889  ? 193.607 268.764 185.380 1.00 217.44 ? 889  GLU A CD     1 
ATOM   34674 O  OE1    . GLU G 4 889  ? 194.594 269.340 185.895 1.00 217.44 ? 889  GLU A OE1    1 
ATOM   34675 O  OE2    . GLU G 4 889  ? 193.430 267.529 185.468 1.00 217.44 ? 889  GLU A OE2    1 
ATOM   34676 H  H      . GLU G 4 889  ? 194.144 267.982 182.372 1.00 217.44 ? 889  GLU A H      1 
ATOM   34677 H  HA     . GLU G 4 889  ? 192.458 269.464 181.938 1.00 217.44 ? 889  GLU A HA     1 
ATOM   34678 H  HB2    . GLU G 4 889  ? 193.894 271.150 184.030 1.00 217.44 ? 889  GLU A HB2    1 
ATOM   34679 H  HB3    . GLU G 4 889  ? 192.232 271.328 183.488 1.00 217.44 ? 889  GLU A HB3    1 
ATOM   34680 H  HG2    . GLU G 4 889  ? 192.015 270.194 185.480 1.00 217.44 ? 889  GLU A HG2    1 
ATOM   34681 H  HG3    . GLU G 4 889  ? 191.766 268.980 184.248 1.00 217.44 ? 889  GLU A HG3    1 
ATOM   34682 N  N      . THR G 4 890  ? 194.301 270.557 180.090 1.00 218.10 ? 890  THR A N      1 
ATOM   34683 C  CA     . THR G 4 890  ? 194.758 271.434 179.001 1.00 218.10 ? 890  THR A CA     1 
ATOM   34684 C  C      . THR G 4 890  ? 193.669 272.177 178.225 1.00 218.10 ? 890  THR A C      1 
ATOM   34685 O  O      . THR G 4 890  ? 193.847 273.358 177.929 1.00 218.10 ? 890  THR A O      1 
ATOM   34686 C  CB     . THR G 4 890  ? 195.608 270.692 177.960 1.00 218.10 ? 890  THR A CB     1 
ATOM   34687 O  OG1    . THR G 4 890  ? 194.846 269.764 177.206 1.00 218.10 ? 890  THR A OG1    1 
ATOM   34688 C  CG2    . THR G 4 890  ? 196.799 269.939 178.525 1.00 218.10 ? 890  THR A CG2    1 
ATOM   34689 H  H      . THR G 4 890  ? 194.555 269.580 180.068 1.00 218.10 ? 890  THR A H      1 
ATOM   34690 H  HA     . THR G 4 890  ? 195.399 272.196 179.441 1.00 218.10 ? 890  THR A HA     1 
ATOM   34691 H  HB     . THR G 4 890  ? 196.001 271.458 177.289 1.00 218.10 ? 890  THR A HB     1 
ATOM   34692 H  HG1    . THR G 4 890  ? 194.750 268.973 177.734 1.00 218.10 ? 890  THR A HG1    1 
ATOM   34693 H  HG21   . THR G 4 890  ? 197.460 269.643 177.711 1.00 218.10 ? 890  THR A HG21   1 
ATOM   34694 H  HG22   . THR G 4 890  ? 197.349 270.581 179.213 1.00 218.10 ? 890  THR A HG22   1 
ATOM   34695 H  HG23   . THR G 4 890  ? 196.454 269.048 179.046 1.00 218.10 ? 890  THR A HG23   1 
ATOM   34696 N  N      . LEU G 4 891  ? 192.556 271.511 177.878 1.00 215.90 ? 891  LEU A N      1 
ATOM   34697 C  CA     . LEU G 4 891  ? 191.491 272.079 177.037 1.00 215.90 ? 891  LEU A CA     1 
ATOM   34698 C  C      . LEU G 4 891  ? 192.085 272.655 175.724 1.00 215.90 ? 891  LEU A C      1 
ATOM   34699 O  O      . LEU G 4 891  ? 191.700 273.727 175.261 1.00 215.90 ? 891  LEU A O      1 
ATOM   34700 C  CB     . LEU G 4 891  ? 190.582 273.056 177.820 1.00 215.90 ? 891  LEU A CB     1 
ATOM   34701 C  CG     . LEU G 4 891  ? 189.576 272.381 178.774 1.00 215.90 ? 891  LEU A CG     1 
ATOM   34702 C  CD1    . LEU G 4 891  ? 190.199 271.787 180.038 1.00 215.90 ? 891  LEU A CD1    1 
ATOM   34703 C  CD2    . LEU G 4 891  ? 188.528 273.403 179.214 1.00 215.90 ? 891  LEU A CD2    1 
ATOM   34704 H  H      . LEU G 4 891  ? 192.480 270.543 178.157 1.00 215.90 ? 891  LEU A H      1 
ATOM   34705 H  HA     . LEU G 4 891  ? 190.858 271.251 176.719 1.00 215.90 ? 891  LEU A HA     1 
ATOM   34706 H  HB2    . LEU G 4 891  ? 191.187 273.778 178.369 1.00 215.90 ? 891  LEU A HB2    1 
ATOM   34707 H  HB3    . LEU G 4 891  ? 189.993 273.614 177.092 1.00 215.90 ? 891  LEU A HB3    1 
ATOM   34708 H  HG     . LEU G 4 891  ? 189.061 271.583 178.237 1.00 215.90 ? 891  LEU A HG     1 
ATOM   34709 H  HD11   . LEU G 4 891  ? 190.833 270.941 179.780 1.00 215.90 ? 891  LEU A HD11   1 
ATOM   34710 H  HD12   . LEU G 4 891  ? 189.413 271.426 180.700 1.00 215.90 ? 891  LEU A HD12   1 
ATOM   34711 H  HD13   . LEU G 4 891  ? 190.785 272.544 180.555 1.00 215.90 ? 891  LEU A HD13   1 
ATOM   34712 H  HD21   . LEU G 4 891  ? 188.007 273.795 178.343 1.00 215.90 ? 891  LEU A HD21   1 
ATOM   34713 H  HD22   . LEU G 4 891  ? 189.009 274.220 179.747 1.00 215.90 ? 891  LEU A HD22   1 
ATOM   34714 H  HD23   . LEU G 4 891  ? 187.798 272.924 179.866 1.00 215.90 ? 891  LEU A HD23   1 
ATOM   34715 N  N      . ILE G 4 892  ? 193.074 271.953 175.146 1.00 209.56 ? 892  ILE A N      1 
ATOM   34716 C  CA     . ILE G 4 892  ? 193.768 272.365 173.915 1.00 209.56 ? 892  ILE A CA     1 
ATOM   34717 C  C      . ILE G 4 892  ? 192.819 272.625 172.737 1.00 209.56 ? 892  ILE A C      1 
ATOM   34718 O  O      . ILE G 4 892  ? 192.988 273.613 172.025 1.00 209.56 ? 892  ILE A O      1 
ATOM   34719 C  CB     . ILE G 4 892  ? 194.872 271.363 173.488 1.00 209.56 ? 892  ILE A CB     1 
ATOM   34720 C  CG1    . ILE G 4 892  ? 194.405 269.889 173.427 1.00 209.56 ? 892  ILE A CG1    1 
ATOM   34721 C  CG2    . ILE G 4 892  ? 196.133 271.535 174.343 1.00 209.56 ? 892  ILE A CG2    1 
ATOM   34722 C  CD1    . ILE G 4 892  ? 195.518 268.911 173.036 1.00 209.56 ? 892  ILE A CD1    1 
ATOM   34723 H  H      . ILE G 4 892  ? 193.385 271.113 175.610 1.00 209.56 ? 892  ILE A H      1 
ATOM   34724 H  HA     . ILE G 4 892  ? 194.253 273.319 174.117 1.00 209.56 ? 892  ILE A HA     1 
ATOM   34725 H  HB     . ILE G 4 892  ? 195.173 271.640 172.479 1.00 209.56 ? 892  ILE A HB     1 
ATOM   34726 H  HG12   . ILE G 4 892  ? 194.010 269.582 174.394 1.00 209.56 ? 892  ILE A HG12   1 
ATOM   34727 H  HG13   . ILE G 4 892  ? 193.614 269.797 172.685 1.00 209.56 ? 892  ILE A HG13   1 
ATOM   34728 H  HG21   . ILE G 4 892  ? 196.998 271.144 173.812 1.00 209.56 ? 892  ILE A HG21   1 
ATOM   34729 H  HG22   . ILE G 4 892  ? 196.023 270.983 175.273 1.00 209.56 ? 892  ILE A HG22   1 
ATOM   34730 H  HG23   . ILE G 4 892  ? 196.312 272.587 174.557 1.00 209.56 ? 892  ILE A HG23   1 
ATOM   34731 H  HD11   . ILE G 4 892  ? 195.088 267.934 172.823 1.00 209.56 ? 892  ILE A HD11   1 
ATOM   34732 H  HD12   . ILE G 4 892  ? 196.032 269.280 172.153 1.00 209.56 ? 892  ILE A HD12   1 
ATOM   34733 H  HD13   . ILE G 4 892  ? 196.232 268.807 173.852 1.00 209.56 ? 892  ILE A HD13   1 
ATOM   34734 N  N      . ASP G 4 893  ? 191.840 271.743 172.512 1.00 205.86 ? 893  ASP A N      1 
ATOM   34735 C  CA     . ASP G 4 893  ? 190.844 271.832 171.429 1.00 205.86 ? 893  ASP A CA     1 
ATOM   34736 C  C      . ASP G 4 893  ? 191.459 272.096 170.032 1.00 205.86 ? 893  ASP A C      1 
ATOM   34737 O  O      . ASP G 4 893  ? 190.874 272.764 169.177 1.00 205.86 ? 893  ASP A O      1 
ATOM   34738 C  CB     . ASP G 4 893  ? 189.700 272.795 171.807 1.00 205.86 ? 893  ASP A CB     1 
ATOM   34739 C  CG     . ASP G 4 893  ? 188.976 272.428 173.115 1.00 205.86 ? 893  ASP A CG     1 
ATOM   34740 O  OD1    . ASP G 4 893  ? 189.040 271.258 173.558 1.00 205.86 ? 893  ASP A OD1    1 
ATOM   34741 O  OD2    . ASP G 4 893  ? 188.277 273.306 173.670 1.00 205.86 ? 893  ASP A OD2    1 
ATOM   34742 H  H      . ASP G 4 893  ? 191.710 271.004 173.190 1.00 205.86 ? 893  ASP A H      1 
ATOM   34743 H  HA     . ASP G 4 893  ? 190.390 270.845 171.345 1.00 205.86 ? 893  ASP A HA     1 
ATOM   34744 H  HB2    . ASP G 4 893  ? 190.100 273.804 171.890 1.00 205.86 ? 893  ASP A HB2    1 
ATOM   34745 H  HB3    . ASP G 4 893  ? 188.961 272.795 171.006 1.00 205.86 ? 893  ASP A HB3    1 
ATOM   34746 N  N      . ARG G 4 894  ? 192.684 271.597 169.795 1.00 214.72 ? 894  ARG A N      1 
ATOM   34747 C  CA     . ARG G 4 894  ? 193.407 271.776 168.526 1.00 214.72 ? 894  ARG A CA     1 
ATOM   34748 C  C      . ARG G 4 894  ? 192.972 270.828 167.407 1.00 214.72 ? 894  ARG A C      1 
ATOM   34749 O  O      . ARG G 4 894  ? 193.394 271.031 166.273 1.00 214.72 ? 894  ARG A O      1 
ATOM   34750 C  CB     . ARG G 4 894  ? 194.928 271.758 168.745 1.00 214.72 ? 894  ARG A CB     1 
ATOM   34751 C  CG     . ARG G 4 894  ? 195.391 272.943 169.607 1.00 214.72 ? 894  ARG A CG     1 
ATOM   34752 C  CD     . ARG G 4 894  ? 196.894 273.183 169.461 1.00 214.72 ? 894  ARG A CD     1 
ATOM   34753 N  NE     . ARG G 4 894  ? 197.171 273.766 168.141 1.00 214.72 ? 894  ARG A NE     1 
ATOM   34754 C  CZ     . ARG G 4 894  ? 198.263 273.724 167.414 1.00 214.72 ? 894  ARG A CZ     1 
ATOM   34755 N  NH1    . ARG G 4 894  ? 198.272 274.398 166.308 1.00 214.72 ? 894  ARG A NH1    1 
ATOM   34756 N  NH2    . ARG G 4 894  ? 199.312 273.029 167.750 1.00 214.72 ? 894  ARG A NH2    1 
ATOM   34757 H  H      . ARG G 4 894  ? 193.135 271.103 170.550 1.00 214.72 ? 894  ARG A H      1 
ATOM   34758 H  HA     . ARG G 4 894  ? 193.160 272.766 168.145 1.00 214.72 ? 894  ARG A HA     1 
ATOM   34759 H  HB2    . ARG G 4 894  ? 195.233 270.831 169.230 1.00 214.72 ? 894  ARG A HB2    1 
ATOM   34760 H  HB3    . ARG G 4 894  ? 195.418 271.815 167.773 1.00 214.72 ? 894  ARG A HB3    1 
ATOM   34761 H  HG2    . ARG G 4 894  ? 194.861 273.847 169.312 1.00 214.72 ? 894  ARG A HG2    1 
ATOM   34762 H  HG3    . ARG G 4 894  ? 195.162 272.747 170.653 1.00 214.72 ? 894  ARG A HG3    1 
ATOM   34763 H  HD2    . ARG G 4 894  ? 197.219 273.881 170.235 1.00 214.72 ? 894  ARG A HD2    1 
ATOM   34764 H  HD3    . ARG G 4 894  ? 197.425 272.240 169.597 1.00 214.72 ? 894  ARG A HD3    1 
ATOM   34765 H  HE     . ARG G 4 894  ? 196.451 274.353 167.746 1.00 214.72 ? 894  ARG A HE     1 
ATOM   34766 H  HH11   . ARG G 4 894  ? 197.438 274.923 166.084 1.00 214.72 ? 894  ARG A HH11   1 
ATOM   34767 H  HH12   . ARG G 4 894  ? 199.062 274.385 165.680 1.00 214.72 ? 894  ARG A HH12   1 
ATOM   34768 H  HH21   . ARG G 4 894  ? 199.286 272.507 168.612 1.00 214.72 ? 894  ARG A HH21   1 
ATOM   34769 H  HH22   . ARG G 4 894  ? 200.103 272.970 167.128 1.00 214.72 ? 894  ARG A HH22   1 
ATOM   34770 N  N      . VAL G 4 895  ? 192.154 269.806 167.685 1.00 222.82 ? 895  VAL A N      1 
ATOM   34771 C  CA     . VAL G 4 895  ? 191.671 268.880 166.636 1.00 222.82 ? 895  VAL A CA     1 
ATOM   34772 C  C      . VAL G 4 895  ? 190.944 269.677 165.547 1.00 222.82 ? 895  VAL A C      1 
ATOM   34773 O  O      . VAL G 4 895  ? 191.118 269.386 164.366 1.00 222.82 ? 895  VAL A O      1 
ATOM   34774 C  CB     . VAL G 4 895  ? 190.823 267.711 167.177 1.00 222.82 ? 895  VAL A CB     1 
ATOM   34775 C  CG1    . VAL G 4 895  ? 191.648 266.816 168.099 1.00 222.82 ? 895  VAL A CG1    1 
ATOM   34776 C  CG2    . VAL G 4 895  ? 189.541 268.107 167.901 1.00 222.82 ? 895  VAL A CG2    1 
ATOM   34777 H  H      . VAL G 4 895  ? 191.809 269.707 168.628 1.00 222.82 ? 895  VAL A H      1 
ATOM   34778 H  HA     . VAL G 4 895  ? 192.540 268.437 166.149 1.00 222.82 ? 895  VAL A HA     1 
ATOM   34779 H  HB     . VAL G 4 895  ? 190.517 267.100 166.330 1.00 222.82 ? 895  VAL A HB     1 
ATOM   34780 H  HG11   . VAL G 4 895  ? 192.509 266.425 167.562 1.00 222.82 ? 895  VAL A HG11   1 
ATOM   34781 H  HG12   . VAL G 4 895  ? 191.978 267.373 168.975 1.00 222.82 ? 895  VAL A HG12   1 
ATOM   34782 H  HG13   . VAL G 4 895  ? 191.042 265.972 168.424 1.00 222.82 ? 895  VAL A HG13   1 
ATOM   34783 H  HG21   . VAL G 4 895  ? 189.027 267.216 168.260 1.00 222.82 ? 895  VAL A HG21   1 
ATOM   34784 H  HG22   . VAL G 4 895  ? 189.765 268.753 168.748 1.00 222.82 ? 895  VAL A HG22   1 
ATOM   34785 H  HG23   . VAL G 4 895  ? 188.872 268.623 167.211 1.00 222.82 ? 895  VAL A HG23   1 
ATOM   34786 N  N      . GLU G 4 896  ? 190.189 270.717 165.920 1.00 226.98 ? 896  GLU A N      1 
ATOM   34787 C  CA     . GLU G 4 896  ? 189.539 271.604 164.956 1.00 226.98 ? 896  GLU A CA     1 
ATOM   34788 C  C      . GLU G 4 896  ? 190.585 272.337 164.101 1.00 226.98 ? 896  GLU A C      1 
ATOM   34789 O  O      . GLU G 4 896  ? 190.472 272.320 162.882 1.00 226.98 ? 896  GLU A O      1 
ATOM   34790 C  CB     . GLU G 4 896  ? 188.610 272.624 165.640 1.00 226.98 ? 896  GLU A CB     1 
ATOM   34791 C  CG     . GLU G 4 896  ? 187.319 272.036 166.230 1.00 226.98 ? 896  GLU A CG     1 
ATOM   34792 C  CD     . GLU G 4 896  ? 187.401 271.578 167.696 1.00 226.98 ? 896  GLU A CD     1 
ATOM   34793 O  OE1    . GLU G 4 896  ? 188.440 271.027 168.113 1.00 226.98 ? 896  GLU A OE1    1 
ATOM   34794 O  OE2    . GLU G 4 896  ? 186.378 271.714 168.411 1.00 226.98 ? 896  GLU A OE2    1 
ATOM   34795 H  H      . GLU G 4 896  ? 189.971 270.847 166.896 1.00 226.98 ? 896  GLU A H      1 
ATOM   34796 H  HA     . GLU G 4 896  ? 188.935 271.007 164.272 1.00 226.98 ? 896  GLU A HA     1 
ATOM   34797 H  HB2    . GLU G 4 896  ? 189.156 273.178 166.403 1.00 226.98 ? 896  GLU A HB2    1 
ATOM   34798 H  HB3    . GLU G 4 896  ? 188.310 273.343 164.877 1.00 226.98 ? 896  GLU A HB3    1 
ATOM   34799 H  HG2    . GLU G 4 896  ? 186.556 272.810 166.159 1.00 226.98 ? 896  GLU A HG2    1 
ATOM   34800 H  HG3    . GLU G 4 896  ? 186.987 271.209 165.604 1.00 226.98 ? 896  GLU A HG3    1 
ATOM   34801 N  N      . GLU G 4 897  ? 191.636 272.924 164.694 1.00 222.82 ? 897  GLU A N      1 
ATOM   34802 C  CA     . GLU G 4 897  ? 192.689 273.610 163.926 1.00 222.82 ? 897  GLU A CA     1 
ATOM   34803 C  C      . GLU G 4 897  ? 193.375 272.654 162.942 1.00 222.82 ? 897  GLU A C      1 
ATOM   34804 O  O      . GLU G 4 897  ? 193.558 272.994 161.774 1.00 222.82 ? 897  GLU A O      1 
ATOM   34805 C  CB     . GLU G 4 897  ? 193.773 274.256 164.805 1.00 222.82 ? 897  GLU A CB     1 
ATOM   34806 C  CG     . GLU G 4 897  ? 193.263 275.146 165.945 1.00 222.82 ? 897  GLU A CG     1 
ATOM   34807 C  CD     . GLU G 4 897  ? 194.402 275.706 166.820 1.00 222.82 ? 897  GLU A CD     1 
ATOM   34808 O  OE1    . GLU G 4 897  ? 195.599 275.431 166.561 1.00 222.82 ? 897  GLU A OE1    1 
ATOM   34809 O  OE2    . GLU G 4 897  ? 194.096 276.447 167.780 1.00 222.82 ? 897  GLU A OE2    1 
ATOM   34810 H  H      . GLU G 4 897  ? 191.722 272.872 165.699 1.00 222.82 ? 897  GLU A H      1 
ATOM   34811 H  HA     . GLU G 4 897  ? 192.220 274.402 163.342 1.00 222.82 ? 897  GLU A HA     1 
ATOM   34812 H  HB2    . GLU G 4 897  ? 194.371 273.460 165.245 1.00 222.82 ? 897  GLU A HB2    1 
ATOM   34813 H  HB3    . GLU G 4 897  ? 194.421 274.848 164.160 1.00 222.82 ? 897  GLU A HB3    1 
ATOM   34814 H  HG2    . GLU G 4 897  ? 192.693 275.968 165.515 1.00 222.82 ? 897  GLU A HG2    1 
ATOM   34815 H  HG3    . GLU G 4 897  ? 192.594 274.563 166.574 1.00 222.82 ? 897  GLU A HG3    1 
ATOM   34816 N  N      . VAL G 4 898  ? 193.721 271.446 163.390 1.00 226.94 ? 898  VAL A N      1 
ATOM   34817 C  CA     . VAL G 4 898  ? 194.344 270.429 162.536 1.00 226.94 ? 898  VAL A CA     1 
ATOM   34818 C  C      . VAL G 4 898  ? 193.388 270.058 161.392 1.00 226.94 ? 898  VAL A C      1 
ATOM   34819 O  O      . VAL G 4 898  ? 193.823 269.895 160.255 1.00 226.94 ? 898  VAL A O      1 
ATOM   34820 C  CB     . VAL G 4 898  ? 194.754 269.209 163.380 1.00 226.94 ? 898  VAL A CB     1 
ATOM   34821 C  CG1    . VAL G 4 898  ? 195.285 268.068 162.515 1.00 226.94 ? 898  VAL A CG1    1 
ATOM   34822 C  CG2    . VAL G 4 898  ? 195.883 269.569 164.357 1.00 226.94 ? 898  VAL A CG2    1 
ATOM   34823 H  H      . VAL G 4 898  ? 193.546 271.226 164.360 1.00 226.94 ? 898  VAL A H      1 
ATOM   34824 H  HA     . VAL G 4 898  ? 195.240 270.848 162.082 1.00 226.94 ? 898  VAL A HA     1 
ATOM   34825 H  HB     . VAL G 4 898  ? 193.890 268.854 163.944 1.00 226.94 ? 898  VAL A HB     1 
ATOM   34826 H  HG11   . VAL G 4 898  ? 196.131 268.413 161.921 1.00 226.94 ? 898  VAL A HG11   1 
ATOM   34827 H  HG12   . VAL G 4 898  ? 195.612 267.242 163.146 1.00 226.94 ? 898  VAL A HG12   1 
ATOM   34828 H  HG13   . VAL G 4 898  ? 194.503 267.715 161.845 1.00 226.94 ? 898  VAL A HG13   1 
ATOM   34829 H  HG21   . VAL G 4 898  ? 195.570 270.375 165.020 1.00 226.94 ? 898  VAL A HG21   1 
ATOM   34830 H  HG22   . VAL G 4 898  ? 196.762 269.893 163.803 1.00 226.94 ? 898  VAL A HG22   1 
ATOM   34831 H  HG23   . VAL G 4 898  ? 196.138 268.703 164.968 1.00 226.94 ? 898  VAL A HG23   1 
ATOM   34832 N  N      . ARG G 4 899  ? 192.074 269.985 161.654 1.00 232.35 ? 899  ARG A N      1 
ATOM   34833 C  CA     . ARG G 4 899  ? 191.058 269.708 160.628 1.00 232.35 ? 899  ARG A CA     1 
ATOM   34834 C  C      . ARG G 4 899  ? 190.953 270.878 159.638 1.00 232.35 ? 899  ARG A C      1 
ATOM   34835 O  O      . ARG G 4 899  ? 190.773 270.642 158.444 1.00 232.35 ? 899  ARG A O      1 
ATOM   34836 C  CB     . ARG G 4 899  ? 189.728 269.333 161.301 1.00 232.35 ? 899  ARG A CB     1 
ATOM   34837 C  CG     . ARG G 4 899  ? 188.758 268.699 160.292 1.00 232.35 ? 899  ARG A CG     1 
ATOM   34838 C  CD     . ARG G 4 899  ? 187.469 268.165 160.937 1.00 232.35 ? 899  ARG A CD     1 
ATOM   34839 N  NE     . ARG G 4 899  ? 187.723 267.129 161.964 1.00 232.35 ? 899  ARG A NE     1 
ATOM   34840 C  CZ     . ARG G 4 899  ? 187.627 267.252 163.277 1.00 232.35 ? 899  ARG A CZ     1 
ATOM   34841 N  NH1    . ARG G 4 899  ? 187.882 266.236 164.050 1.00 232.35 ? 899  ARG A NH1    1 
ATOM   34842 N  NH2    . ARG G 4 899  ? 187.260 268.363 163.847 1.00 232.35 ? 899  ARG A NH2    1 
ATOM   34843 H  H      . ARG G 4 899  ? 191.765 270.125 162.605 1.00 232.35 ? 899  ARG A H      1 
ATOM   34844 H  HA     . ARG G 4 899  ? 191.395 268.845 160.054 1.00 232.35 ? 899  ARG A HA     1 
ATOM   34845 H  HB2    . ARG G 4 899  ? 189.939 268.610 162.088 1.00 232.35 ? 899  ARG A HB2    1 
ATOM   34846 H  HB3    . ARG G 4 899  ? 189.273 270.219 161.743 1.00 232.35 ? 899  ARG A HB3    1 
ATOM   34847 H  HG2    . ARG G 4 899  ? 188.484 269.440 159.541 1.00 232.35 ? 899  ARG A HG2    1 
ATOM   34848 H  HG3    . ARG G 4 899  ? 189.258 267.872 159.790 1.00 232.35 ? 899  ARG A HG3    1 
ATOM   34849 H  HD2    . ARG G 4 899  ? 186.914 269.003 161.354 1.00 232.35 ? 899  ARG A HD2    1 
ATOM   34850 H  HD3    . ARG G 4 899  ? 186.853 267.732 160.149 1.00 232.35 ? 899  ARG A HD3    1 
ATOM   34851 H  HE     . ARG G 4 899  ? 187.996 266.218 161.628 1.00 232.35 ? 899  ARG A HE     1 
ATOM   34852 H  HH11   . ARG G 4 899  ? 188.121 265.344 163.644 1.00 232.35 ? 899  ARG A HH11   1 
ATOM   34853 H  HH12   . ARG G 4 899  ? 187.755 266.316 165.047 1.00 232.35 ? 899  ARG A HH12   1 
ATOM   34854 H  HH21   . ARG G 4 899  ? 187.007 269.146 163.263 1.00 232.35 ? 899  ARG A HH21   1 
ATOM   34855 H  HH22   . ARG G 4 899  ? 187.121 268.397 164.845 1.00 232.35 ? 899  ARG A HH22   1 
ATOM   34856 N  N      . GLU G 4 900  ? 191.069 272.131 160.083 1.00 238.74 ? 900  GLU A N      1 
ATOM   34857 C  CA     . GLU G 4 900  ? 191.095 273.288 159.168 1.00 238.74 ? 900  GLU A CA     1 
ATOM   34858 C  C      . GLU G 4 900  ? 192.368 273.233 158.305 1.00 238.74 ? 900  GLU A C      1 
ATOM   34859 O  O      . GLU G 4 900  ? 192.320 273.520 157.107 1.00 238.74 ? 900  GLU A O      1 
ATOM   34860 C  CB     . GLU G 4 900  ? 191.016 274.636 159.907 1.00 238.74 ? 900  GLU A CB     1 
ATOM   34861 C  CG     . GLU G 4 900  ? 189.766 274.893 160.770 1.00 238.74 ? 900  GLU A CG     1 
ATOM   34862 C  CD     . GLU G 4 900  ? 188.436 274.518 160.096 1.00 238.74 ? 900  GLU A CD     1 
ATOM   34863 O  OE1    . GLU G 4 900  ? 188.274 274.779 158.885 1.00 238.74 ? 900  GLU A OE1    1 
ATOM   34864 O  OE2    . GLU G 4 900  ? 187.518 274.018 160.785 1.00 238.74 ? 900  GLU A OE2    1 
ATOM   34865 H  H      . GLU G 4 900  ? 191.169 272.281 161.077 1.00 238.74 ? 900  GLU A H      1 
ATOM   34866 H  HA     . GLU G 4 900  ? 190.249 273.218 158.483 1.00 238.74 ? 900  GLU A HA     1 
ATOM   34867 H  HB2    . GLU G 4 900  ? 191.895 274.748 160.542 1.00 238.74 ? 900  GLU A HB2    1 
ATOM   34868 H  HB3    . GLU G 4 900  ? 191.063 275.423 159.157 1.00 238.74 ? 900  GLU A HB3    1 
ATOM   34869 H  HG2    . GLU G 4 900  ? 189.871 274.345 161.706 1.00 238.74 ? 900  GLU A HG2    1 
ATOM   34870 H  HG3    . GLU G 4 900  ? 189.749 275.949 161.033 1.00 238.74 ? 900  GLU A HG3    1 
ATOM   34871 N  N      . GLU G 4 901  ? 193.515 272.852 158.879 1.00 233.48 ? 901  GLU A N      1 
ATOM   34872 C  CA     . GLU G 4 901  ? 194.760 272.682 158.116 1.00 233.48 ? 901  GLU A CA     1 
ATOM   34873 C  C      . GLU G 4 901  ? 194.589 271.561 157.082 1.00 233.48 ? 901  GLU A C      1 
ATOM   34874 O  O      . GLU G 4 901  ? 195.065 271.693 155.953 1.00 233.48 ? 901  GLU A O      1 
ATOM   34875 C  CB     . GLU G 4 901  ? 195.987 272.459 159.018 1.00 233.48 ? 901  GLU A CB     1 
ATOM   34876 C  CG     . GLU G 4 901  ? 196.328 273.732 159.812 1.00 233.48 ? 901  GLU A CG     1 
ATOM   34877 C  CD     . GLU G 4 901  ? 197.438 273.563 160.865 1.00 233.48 ? 901  GLU A CD     1 
ATOM   34878 O  OE1    . GLU G 4 901  ? 198.001 272.457 161.027 1.00 233.48 ? 901  GLU A OE1    1 
ATOM   34879 O  OE2    . GLU G 4 901  ? 197.790 274.574 161.516 1.00 233.48 ? 901  GLU A OE2    1 
ATOM   34880 H  H      . GLU G 4 901  ? 193.525 272.680 159.874 1.00 233.48 ? 901  GLU A H      1 
ATOM   34881 H  HA     . GLU G 4 901  ? 194.940 273.595 157.550 1.00 233.48 ? 901  GLU A HA     1 
ATOM   34882 H  HB2    . GLU G 4 901  ? 195.781 271.636 159.701 1.00 233.48 ? 901  GLU A HB2    1 
ATOM   34883 H  HB3    . GLU G 4 901  ? 196.839 272.193 158.395 1.00 233.48 ? 901  GLU A HB3    1 
ATOM   34884 H  HG2    . GLU G 4 901  ? 196.625 274.501 159.102 1.00 233.48 ? 901  GLU A HG2    1 
ATOM   34885 H  HG3    . GLU G 4 901  ? 195.429 274.091 160.313 1.00 233.48 ? 901  GLU A HG3    1 
ATOM   34886 N  N      . MET G 4 902  ? 193.893 270.468 157.428 1.00 231.03 ? 902  MET A N      1 
ATOM   34887 C  CA     . MET G 4 902  ? 193.590 269.386 156.488 1.00 231.03 ? 902  MET A CA     1 
ATOM   34888 C  C      . MET G 4 902  ? 192.698 269.878 155.355 1.00 231.03 ? 902  MET A C      1 
ATOM   34889 O  O      . MET G 4 902  ? 192.940 269.526 154.208 1.00 231.03 ? 902  MET A O      1 
ATOM   34890 C  CB     . MET G 4 902  ? 192.814 268.248 157.146 1.00 231.03 ? 902  MET A CB     1 
ATOM   34891 C  CG     . MET G 4 902  ? 193.633 267.363 158.055 1.00 231.03 ? 902  MET A CG     1 
ATOM   34892 S  SD     . MET G 4 902  ? 192.540 266.177 158.857 1.00 231.03 ? 902  MET A SD     1 
ATOM   34893 C  CE     . MET G 4 902  ? 193.841 265.231 159.636 1.00 231.03 ? 902  MET A CE     1 
ATOM   34894 H  H      . MET G 4 902  ? 193.587 270.384 158.386 1.00 231.03 ? 902  MET A H      1 
ATOM   34895 H  HA     . MET G 4 902  ? 194.513 268.997 156.059 1.00 231.03 ? 902  MET A HA     1 
ATOM   34896 H  HB2    . MET G 4 902  ? 191.977 268.654 157.714 1.00 231.03 ? 902  MET A HB2    1 
ATOM   34897 H  HB3    . MET G 4 902  ? 192.399 267.612 156.366 1.00 231.03 ? 902  MET A HB3    1 
ATOM   34898 H  HG2    . MET G 4 902  ? 194.381 266.835 157.464 1.00 231.03 ? 902  MET A HG2    1 
ATOM   34899 H  HG3    . MET G 4 902  ? 194.138 267.964 158.811 1.00 231.03 ? 902  MET A HG3    1 
ATOM   34900 H  HE1    . MET G 4 902  ? 194.524 264.893 158.859 1.00 231.03 ? 902  MET A HE1    1 
ATOM   34901 H  HE2    . MET G 4 902  ? 193.410 264.375 160.151 1.00 231.03 ? 902  MET A HE2    1 
ATOM   34902 H  HE3    . MET G 4 902  ? 194.379 265.865 160.337 1.00 231.03 ? 902  MET A HE3    1 
ATOM   34903 N  N      . ASP G 4 903  ? 191.654 270.652 155.658 1.00 245.06 ? 903  ASP A N      1 
ATOM   34904 C  CA     . ASP G 4 903  ? 190.733 271.177 154.649 1.00 245.06 ? 903  ASP A CA     1 
ATOM   34905 C  C      . ASP G 4 903  ? 191.506 272.035 153.640 1.00 245.06 ? 903  ASP A C      1 
ATOM   34906 O  O      . ASP G 4 903  ? 191.407 271.823 152.433 1.00 245.06 ? 903  ASP A O      1 
ATOM   34907 C  CB     . ASP G 4 903  ? 189.627 271.988 155.338 1.00 245.06 ? 903  ASP A CB     1 
ATOM   34908 C  CG     . ASP G 4 903  ? 188.646 272.592 154.326 1.00 245.06 ? 903  ASP A CG     1 
ATOM   34909 O  OD1    . ASP G 4 903  ? 188.137 271.831 153.476 1.00 245.06 ? 903  ASP A OD1    1 
ATOM   34910 O  OD2    . ASP G 4 903  ? 188.362 273.808 154.397 1.00 245.06 ? 903  ASP A OD2    1 
ATOM   34911 H  H      . ASP G 4 903  ? 191.480 270.879 156.627 1.00 245.06 ? 903  ASP A H      1 
ATOM   34912 H  HA     . ASP G 4 903  ? 190.277 270.345 154.116 1.00 245.06 ? 903  ASP A HA     1 
ATOM   34913 H  HB2    . ASP G 4 903  ? 189.079 271.335 156.014 1.00 245.06 ? 903  ASP A HB2    1 
ATOM   34914 H  HB3    . ASP G 4 903  ? 190.077 272.785 155.927 1.00 245.06 ? 903  ASP A HB3    1 
ATOM   34915 N  N      . GLU G 4 904  ? 192.330 272.963 154.133 1.00 249.44 ? 904  GLU A N      1 
ATOM   34916 C  CA     . GLU G 4 904  ? 193.160 273.830 153.298 1.00 249.44 ? 904  GLU A CA     1 
ATOM   34917 C  C      . GLU G 4 904  ? 194.150 272.988 152.472 1.00 249.44 ? 904  GLU A C      1 
ATOM   34918 O  O      . GLU G 4 904  ? 194.309 273.211 151.275 1.00 249.44 ? 904  GLU A O      1 
ATOM   34919 C  CB     . GLU G 4 904  ? 193.902 274.826 154.211 1.00 249.44 ? 904  GLU A CB     1 
ATOM   34920 C  CG     . GLU G 4 904  ? 195.044 275.623 153.556 1.00 249.44 ? 904  GLU A CG     1 
ATOM   34921 C  CD     . GLU G 4 904  ? 194.628 276.440 152.318 1.00 249.44 ? 904  GLU A CD     1 
ATOM   34922 O  OE1    . GLU G 4 904  ? 193.421 276.726 152.142 1.00 249.44 ? 904  GLU A OE1    1 
ATOM   34923 O  OE2    . GLU G 4 904  ? 195.522 276.860 151.551 1.00 249.44 ? 904  GLU A OE2    1 
ATOM   34924 H  H      . GLU G 4 904  ? 192.379 273.075 155.135 1.00 249.44 ? 904  GLU A H      1 
ATOM   34925 H  HA     . GLU G 4 904  ? 192.529 274.381 152.602 1.00 249.44 ? 904  GLU A HA     1 
ATOM   34926 H  HB2    . GLU G 4 904  ? 193.177 275.521 154.635 1.00 249.44 ? 904  GLU A HB2    1 
ATOM   34927 H  HB3    . GLU G 4 904  ? 194.335 274.268 155.042 1.00 249.44 ? 904  GLU A HB3    1 
ATOM   34928 H  HG2    . GLU G 4 904  ? 195.454 276.300 154.305 1.00 249.44 ? 904  GLU A HG2    1 
ATOM   34929 H  HG3    . GLU G 4 904  ? 195.842 274.930 153.287 1.00 249.44 ? 904  GLU A HG3    1 
ATOM   34930 N  N      . ALA G 4 905  ? 194.799 271.993 153.088 1.00 243.06 ? 905  ALA A N      1 
ATOM   34931 C  CA     . ALA G 4 905  ? 195.764 271.147 152.398 1.00 243.06 ? 905  ALA A CA     1 
ATOM   34932 C  C      . ALA G 4 905  ? 195.119 270.207 151.368 1.00 243.06 ? 905  ALA A C      1 
ATOM   34933 O  O      . ALA G 4 905  ? 195.669 270.022 150.279 1.00 243.06 ? 905  ALA A O      1 
ATOM   34934 C  CB     . ALA G 4 905  ? 196.614 270.417 153.437 1.00 243.06 ? 905  ALA A CB     1 
ATOM   34935 H  H      . ALA G 4 905  ? 194.656 271.846 154.077 1.00 243.06 ? 905  ALA A H      1 
ATOM   34936 H  HA     . ALA G 4 905  ? 196.426 271.795 151.826 1.00 243.06 ? 905  ALA A HA     1 
ATOM   34937 H  HB1    . ALA G 4 905  ? 197.093 271.144 154.094 1.00 243.06 ? 905  ALA A HB1    1 
ATOM   34938 H  HB2    . ALA G 4 905  ? 197.391 269.845 152.932 1.00 243.06 ? 905  ALA A HB2    1 
ATOM   34939 H  HB3    . ALA G 4 905  ? 195.990 269.754 154.034 1.00 243.06 ? 905  ALA A HB3    1 
ATOM   34940 N  N      . GLN G 4 906  ? 193.954 269.626 151.659 1.00 241.91 ? 906  GLN A N      1 
ATOM   34941 C  CA     . GLN G 4 906  ? 193.239 268.772 150.710 1.00 241.91 ? 906  GLN A CA     1 
ATOM   34942 C  C      . GLN G 4 906  ? 192.702 269.633 149.555 1.00 241.91 ? 906  GLN A C      1 
ATOM   34943 O  O      . GLN G 4 906  ? 192.756 269.206 148.404 1.00 241.91 ? 906  GLN A O      1 
ATOM   34944 C  CB     . GLN G 4 906  ? 192.121 267.970 151.398 1.00 241.91 ? 906  GLN A CB     1 
ATOM   34945 C  CG     . GLN G 4 906  ? 192.656 266.871 152.343 1.00 241.91 ? 906  GLN A CG     1 
ATOM   34946 C  CD     . GLN G 4 906  ? 191.652 266.382 153.394 1.00 241.91 ? 906  GLN A CD     1 
ATOM   34947 O  OE1    . GLN G 4 906  ? 192.013 265.820 154.420 1.00 241.91 ? 906  GLN A OE1    1 
ATOM   34948 N  NE2    . GLN G 4 906  ? 190.360 266.557 153.205 1.00 241.91 ? 906  GLN A NE2    1 
ATOM   34949 H  H      . GLN G 4 906  ? 193.535 269.797 152.562 1.00 241.91 ? 906  GLN A H      1 
ATOM   34950 H  HA     . GLN G 4 906  ? 193.945 268.063 150.281 1.00 241.91 ? 906  GLN A HA     1 
ATOM   34951 H  HB2    . GLN G 4 906  ? 191.507 268.674 151.959 1.00 241.91 ? 906  GLN A HB2    1 
ATOM   34952 H  HB3    . GLN G 4 906  ? 191.499 267.503 150.635 1.00 241.91 ? 906  GLN A HB3    1 
ATOM   34953 H  HG2    . GLN G 4 906  ? 192.979 266.022 151.742 1.00 241.91 ? 906  GLN A HG2    1 
ATOM   34954 H  HG3    . GLN G 4 906  ? 193.522 267.256 152.881 1.00 241.91 ? 906  GLN A HG3    1 
ATOM   34955 H  HE21   . GLN G 4 906  ? 190.023 267.014 152.372 1.00 241.91 ? 906  GLN A HE21   1 
ATOM   34956 H  HE22   . GLN G 4 906  ? 189.718 266.256 153.922 1.00 241.91 ? 906  GLN A HE22   1 
ATOM   34957 N  N      . GLU G 4 907  ? 192.224 270.856 149.823 1.00 252.28 ? 907  GLU A N      1 
ATOM   34958 C  CA     . GLU G 4 907  ? 191.774 271.775 148.767 1.00 252.28 ? 907  GLU A CA     1 
ATOM   34959 C  C      . GLU G 4 907  ? 192.963 272.202 147.902 1.00 252.28 ? 907  GLU A C      1 
ATOM   34960 O  O      . GLU G 4 907  ? 192.846 272.240 146.682 1.00 252.28 ? 907  GLU A O      1 
ATOM   34961 C  CB     . GLU G 4 907  ? 191.091 273.019 149.356 1.00 252.28 ? 907  GLU A CB     1 
ATOM   34962 C  CG     . GLU G 4 907  ? 189.603 272.792 149.663 1.00 252.28 ? 907  GLU A CG     1 
ATOM   34963 C  CD     . GLU G 4 907  ? 188.784 272.401 148.421 1.00 252.28 ? 907  GLU A CD     1 
ATOM   34964 O  OE1    . GLU G 4 907  ? 189.022 272.953 147.321 1.00 252.28 ? 907  GLU A OE1    1 
ATOM   34965 O  OE2    . GLU G 4 907  ? 187.903 271.519 148.523 1.00 252.28 ? 907  GLU A OE2    1 
ATOM   34966 H  H      . GLU G 4 907  ? 192.157 271.167 150.780 1.00 252.28 ? 907  GLU A H      1 
ATOM   34967 H  HA     . GLU G 4 907  ? 191.080 271.255 148.105 1.00 252.28 ? 907  GLU A HA     1 
ATOM   34968 H  HB2    . GLU G 4 907  ? 191.614 273.339 150.257 1.00 252.28 ? 907  GLU A HB2    1 
ATOM   34969 H  HB3    . GLU G 4 907  ? 191.163 273.835 148.639 1.00 252.28 ? 907  GLU A HB3    1 
ATOM   34970 H  HG2    . GLU G 4 907  ? 189.518 272.007 150.415 1.00 252.28 ? 907  GLU A HG2    1 
ATOM   34971 H  HG3    . GLU G 4 907  ? 189.194 273.708 150.086 1.00 252.28 ? 907  GLU A HG3    1 
ATOM   34972 N  N      . ALA G 4 908  ? 194.127 272.463 148.503 1.00 257.71 ? 908  ALA A N      1 
ATOM   34973 C  CA     . ALA G 4 908  ? 195.335 272.813 147.769 1.00 257.71 ? 908  ALA A CA     1 
ATOM   34974 C  C      . ALA G 4 908  ? 195.739 271.643 146.849 1.00 257.71 ? 908  ALA A C      1 
ATOM   34975 O  O      . ALA G 4 908  ? 196.061 271.847 145.679 1.00 257.71 ? 908  ALA A O      1 
ATOM   34976 C  CB     . ALA G 4 908  ? 196.427 273.162 148.783 1.00 257.71 ? 908  ALA A CB     1 
ATOM   34977 H  H      . ALA G 4 908  ? 194.168 272.472 149.512 1.00 257.71 ? 908  ALA A H      1 
ATOM   34978 H  HA     . ALA G 4 908  ? 195.137 273.685 147.147 1.00 257.71 ? 908  ALA A HA     1 
ATOM   34979 H  HB1    . ALA G 4 908  ? 196.153 274.065 149.322 1.00 257.71 ? 908  ALA A HB1    1 
ATOM   34980 H  HB2    . ALA G 4 908  ? 197.372 273.322 148.271 1.00 257.71 ? 908  ALA A HB2    1 
ATOM   34981 H  HB3    . ALA G 4 908  ? 196.559 272.349 149.492 1.00 257.71 ? 908  ALA A HB3    1 
ATOM   34982 N  N      . ALA G 4 909  ? 195.679 270.404 147.348 1.00 254.11 ? 909  ALA A N      1 
ATOM   34983 C  CA     . ALA G 4 909  ? 195.975 269.211 146.562 1.00 254.11 ? 909  ALA A CA     1 
ATOM   34984 C  C      . ALA G 4 909  ? 194.954 269.032 145.416 1.00 254.11 ? 909  ALA A C      1 
ATOM   34985 O  O      . ALA G 4 909  ? 195.327 268.744 144.281 1.00 254.11 ? 909  ALA A O      1 
ATOM   34986 C  CB     . ALA G 4 909  ? 195.993 268.001 147.504 1.00 254.11 ? 909  ALA A CB     1 
ATOM   34987 H  H      . ALA G 4 909  ? 195.454 270.287 148.327 1.00 254.11 ? 909  ALA A H      1 
ATOM   34988 H  HA     . ALA G 4 909  ? 196.963 269.319 146.119 1.00 254.11 ? 909  ALA A HA     1 
ATOM   34989 H  HB1    . ALA G 4 909  ? 196.711 268.166 148.307 1.00 254.11 ? 909  ALA A HB1    1 
ATOM   34990 H  HB2    . ALA G 4 909  ? 195.007 267.842 147.940 1.00 254.11 ? 909  ALA A HB2    1 
ATOM   34991 H  HB3    . ALA G 4 909  ? 196.282 267.109 146.950 1.00 254.11 ? 909  ALA A HB3    1 
ATOM   34992 N  N      . ARG G 4 910  ? 193.659 269.258 145.685 1.00 263.19 ? 910  ARG A N      1 
ATOM   34993 C  CA     . ARG G 4 910  ? 192.584 269.158 144.683 1.00 263.19 ? 910  ARG A CA     1 
ATOM   34994 C  C      . ARG G 4 910  ? 192.757 270.243 143.608 1.00 263.19 ? 910  ARG A C      1 
ATOM   34995 O  O      . ARG G 4 910  ? 192.645 269.954 142.417 1.00 263.19 ? 910  ARG A O      1 
ATOM   34996 C  CB     . ARG G 4 910  ? 191.232 269.220 145.418 1.00 263.19 ? 910  ARG A CB     1 
ATOM   34997 C  CG     . ARG G 4 910  ? 190.020 268.924 144.515 1.00 263.19 ? 910  ARG A CG     1 
ATOM   34998 C  CD     . ARG G 4 910  ? 188.710 269.560 145.016 1.00 263.19 ? 910  ARG A CD     1 
ATOM   34999 N  NE     . ARG G 4 910  ? 188.795 271.029 145.172 1.00 263.19 ? 910  ARG A NE     1 
ATOM   35000 C  CZ     . ARG G 4 910  ? 188.906 271.941 144.228 1.00 263.19 ? 910  ARG A CZ     1 
ATOM   35001 N  NH1    . ARG G 4 910  ? 189.053 273.183 144.569 1.00 263.19 ? 910  ARG A NH1    1 
ATOM   35002 N  NH2    . ARG G 4 910  ? 188.883 271.639 142.964 1.00 263.19 ? 910  ARG A NH2    1 
ATOM   35003 H  H      . ARG G 4 910  ? 193.404 269.454 146.641 1.00 263.19 ? 910  ARG A H      1 
ATOM   35004 H  HA     . ARG G 4 910  ? 192.659 268.196 144.177 1.00 263.19 ? 910  ARG A HA     1 
ATOM   35005 H  HB2    . ARG G 4 910  ? 191.227 268.495 146.231 1.00 263.19 ? 910  ARG A HB2    1 
ATOM   35006 H  HB3    . ARG G 4 910  ? 191.138 270.212 145.860 1.00 263.19 ? 910  ARG A HB3    1 
ATOM   35007 H  HG2    . ARG G 4 910  ? 190.215 269.296 143.510 1.00 263.19 ? 910  ARG A HG2    1 
ATOM   35008 H  HG3    . ARG G 4 910  ? 189.890 267.846 144.445 1.00 263.19 ? 910  ARG A HG3    1 
ATOM   35009 H  HD2    . ARG G 4 910  ? 187.906 269.306 144.327 1.00 263.19 ? 910  ARG A HD2    1 
ATOM   35010 H  HD3    . ARG G 4 910  ? 188.466 269.121 145.983 1.00 263.19 ? 910  ARG A HD3    1 
ATOM   35011 H  HE     . ARG G 4 910  ? 188.779 271.402 146.109 1.00 263.19 ? 910  ARG A HE     1 
ATOM   35012 H  HH11   . ARG G 4 910  ? 189.075 273.388 145.556 1.00 263.19 ? 910  ARG A HH11   1 
ATOM   35013 H  HH12   . ARG G 4 910  ? 189.107 273.913 143.874 1.00 263.19 ? 910  ARG A HH12   1 
ATOM   35014 H  HH21   . ARG G 4 910  ? 188.738 270.680 142.688 1.00 263.19 ? 910  ARG A HH21   1 
ATOM   35015 H  HH22   . ARG G 4 910  ? 189.040 272.350 142.268 1.00 263.19 ? 910  ARG A HH22   1 
ATOM   35016 N  N      . PHE G 4 911  ? 193.102 271.474 143.996 1.00 266.54 ? 911  PHE A N      1 
ATOM   35017 C  CA     . PHE G 4 911  ? 193.363 272.583 143.073 1.00 266.54 ? 911  PHE A CA     1 
ATOM   35018 C  C      . PHE G 4 911  ? 194.614 272.298 142.225 1.00 266.54 ? 911  PHE A C      1 
ATOM   35019 O  O      . PHE G 4 911  ? 194.618 272.557 141.026 1.00 266.54 ? 911  PHE A O      1 
ATOM   35020 C  CB     . PHE G 4 911  ? 193.488 273.892 143.865 1.00 266.54 ? 911  PHE A CB     1 
ATOM   35021 C  CG     . PHE G 4 911  ? 193.493 275.151 143.020 1.00 266.54 ? 911  PHE A CG     1 
ATOM   35022 C  CD1    . PHE G 4 911  ? 194.682 275.595 142.405 1.00 266.54 ? 911  PHE A CD1    1 
ATOM   35023 C  CD2    . PHE G 4 911  ? 192.304 275.885 142.839 1.00 266.54 ? 911  PHE A CD2    1 
ATOM   35024 C  CE1    . PHE G 4 911  ? 194.681 276.771 141.634 1.00 266.54 ? 911  PHE A CE1    1 
ATOM   35025 C  CE2    . PHE G 4 911  ? 192.304 277.056 142.062 1.00 266.54 ? 911  PHE A CE2    1 
ATOM   35026 C  CZ     . PHE G 4 911  ? 193.495 277.501 141.463 1.00 266.54 ? 911  PHE A CZ     1 
ATOM   35027 H  H      . PHE G 4 911  ? 193.148 271.662 144.988 1.00 266.54 ? 911  PHE A H      1 
ATOM   35028 H  HA     . PHE G 4 911  ? 192.518 272.680 142.391 1.00 266.54 ? 911  PHE A HA     1 
ATOM   35029 H  HB2    . PHE G 4 911  ? 192.648 273.958 144.559 1.00 266.54 ? 911  PHE A HB2    1 
ATOM   35030 H  HB3    . PHE G 4 911  ? 194.398 273.861 144.462 1.00 266.54 ? 911  PHE A HB3    1 
ATOM   35031 H  HD1    . PHE G 4 911  ? 195.600 275.043 142.538 1.00 266.54 ? 911  PHE A HD1    1 
ATOM   35032 H  HD2    . PHE G 4 911  ? 191.385 275.549 143.294 1.00 266.54 ? 911  PHE A HD2    1 
ATOM   35033 H  HE1    . PHE G 4 911  ? 195.593 277.116 141.170 1.00 266.54 ? 911  PHE A HE1    1 
ATOM   35034 H  HE2    . PHE G 4 911  ? 191.393 277.619 141.927 1.00 266.54 ? 911  PHE A HE2    1 
ATOM   35035 H  HZ     . PHE G 4 911  ? 193.492 278.404 140.873 1.00 266.54 ? 911  PHE A HZ     1 
ATOM   35036 N  N      . LEU G 4 912  ? 195.656 271.701 142.822 1.00 260.54 ? 912  LEU A N      1 
ATOM   35037 C  CA     . LEU G 4 912  ? 196.874 271.306 142.113 1.00 260.54 ? 912  LEU A CA     1 
ATOM   35038 C  C      . LEU G 4 912  ? 196.531 270.300 141.001 1.00 260.54 ? 912  LEU A C      1 
ATOM   35039 O  O      . LEU G 4 912  ? 197.018 270.427 139.880 1.00 260.54 ? 912  LEU A O      1 
ATOM   35040 C  CB     . LEU G 4 912  ? 197.881 270.757 143.136 1.00 260.54 ? 912  LEU A CB     1 
ATOM   35041 C  CG     . LEU G 4 912  ? 199.150 270.142 142.524 1.00 260.54 ? 912  LEU A CG     1 
ATOM   35042 C  CD1    . LEU G 4 912  ? 199.978 271.196 141.793 1.00 260.54 ? 912  LEU A CD1    1 
ATOM   35043 C  CD2    . LEU G 4 912  ? 199.987 269.526 143.646 1.00 260.54 ? 912  LEU A CD2    1 
ATOM   35044 H  H      . LEU G 4 912  ? 195.627 271.576 143.823 1.00 260.54 ? 912  LEU A H      1 
ATOM   35045 H  HA     . LEU G 4 912  ? 197.304 272.189 141.639 1.00 260.54 ? 912  LEU A HA     1 
ATOM   35046 H  HB2    . LEU G 4 912  ? 198.165 271.562 143.814 1.00 260.54 ? 912  LEU A HB2    1 
ATOM   35047 H  HB3    . LEU G 4 912  ? 197.395 269.981 143.727 1.00 260.54 ? 912  LEU A HB3    1 
ATOM   35048 H  HG     . LEU G 4 912  ? 198.885 269.349 141.826 1.00 260.54 ? 912  LEU A HG     1 
ATOM   35049 H  HD11   . LEU G 4 912  ? 199.434 271.536 140.913 1.00 260.54 ? 912  LEU A HD11   1 
ATOM   35050 H  HD12   . LEU G 4 912  ? 200.164 272.037 142.461 1.00 260.54 ? 912  LEU A HD12   1 
ATOM   35051 H  HD13   . LEU G 4 912  ? 200.918 270.756 141.463 1.00 260.54 ? 912  LEU A HD13   1 
ATOM   35052 H  HD21   . LEU G 4 912  ? 200.930 269.158 143.243 1.00 260.54 ? 912  LEU A HD21   1 
ATOM   35053 H  HD22   . LEU G 4 912  ? 200.183 270.263 144.422 1.00 260.54 ? 912  LEU A HD22   1 
ATOM   35054 H  HD23   . LEU G 4 912  ? 199.448 268.688 144.087 1.00 260.54 ? 912  LEU A HD23   1 
ATOM   35055 N  N      . GLN G 4 913  ? 195.677 269.313 141.289 1.00 263.22 ? 913  GLN A N      1 
ATOM   35056 C  CA     . GLN G 4 913  ? 195.228 268.343 140.281 1.00 263.22 ? 913  GLN A CA     1 
ATOM   35057 C  C      . GLN G 4 913  ? 194.364 269.027 139.196 1.00 263.22 ? 913  GLN A C      1 
ATOM   35058 O  O      . GLN G 4 913  ? 194.483 268.706 138.012 1.00 263.22 ? 913  GLN A O      1 
ATOM   35059 C  CB     . GLN G 4 913  ? 194.450 267.200 140.956 1.00 263.22 ? 913  GLN A CB     1 
ATOM   35060 C  CG     . GLN G 4 913  ? 195.318 266.327 141.883 1.00 263.22 ? 913  GLN A CG     1 
ATOM   35061 C  CD     . GLN G 4 913  ? 196.302 265.441 141.125 1.00 263.22 ? 913  GLN A CD     1 
ATOM   35062 O  OE1    . GLN G 4 913  ? 195.943 264.699 140.223 1.00 263.22 ? 913  GLN A OE1    1 
ATOM   35063 N  NE2    . GLN G 4 913  ? 197.569 265.456 141.480 1.00 263.22 ? 913  GLN A NE2    1 
ATOM   35064 H  H      . GLN G 4 913  ? 195.336 269.225 142.236 1.00 263.22 ? 913  GLN A H      1 
ATOM   35065 H  HA     . GLN G 4 913  ? 196.098 267.920 139.779 1.00 263.22 ? 913  GLN A HA     1 
ATOM   35066 H  HB2    . GLN G 4 913  ? 193.637 267.624 141.545 1.00 263.22 ? 913  GLN A HB2    1 
ATOM   35067 H  HB3    . GLN G 4 913  ? 194.003 266.566 140.191 1.00 263.22 ? 913  GLN A HB3    1 
ATOM   35068 H  HG2    . GLN G 4 913  ? 195.863 266.961 142.581 1.00 263.22 ? 913  GLN A HG2    1 
ATOM   35069 H  HG3    . GLN G 4 913  ? 194.663 265.680 142.465 1.00 263.22 ? 913  GLN A HG3    1 
ATOM   35070 H  HE21   . GLN G 4 913  ? 197.880 266.036 142.243 1.00 263.22 ? 913  GLN A HE21   1 
ATOM   35071 H  HE22   . GLN G 4 913  ? 198.215 264.859 140.981 1.00 263.22 ? 913  GLN A HE22   1 
ATOM   35072 N  N      . GLN G 4 914  ? 193.513 269.979 139.585 1.00 269.45 ? 914  GLN A N      1 
ATOM   35073 C  CA     . GLN G 4 914  ? 192.617 270.719 138.686 1.00 269.45 ? 914  GLN A CA     1 
ATOM   35074 C  C      . GLN G 4 914  ? 193.322 271.686 137.711 1.00 269.45 ? 914  GLN A C      1 
ATOM   35075 O  O      . GLN G 4 914  ? 192.963 271.711 136.533 1.00 269.45 ? 914  GLN A O      1 
ATOM   35076 C  CB     . GLN G 4 914  ? 191.560 271.446 139.544 1.00 269.45 ? 914  GLN A CB     1 
ATOM   35077 C  CG     . GLN G 4 914  ? 190.481 272.158 138.712 1.00 269.45 ? 914  GLN A CG     1 
ATOM   35078 C  CD     . GLN G 4 914  ? 189.510 273.010 139.538 1.00 269.45 ? 914  GLN A CD     1 
ATOM   35079 O  OE1    . GLN G 4 914  ? 189.622 273.189 140.743 1.00 269.45 ? 914  GLN A OE1    1 
ATOM   35080 N  NE2    . GLN G 4 914  ? 188.495 273.563 138.915 1.00 269.45 ? 914  GLN A NE2    1 
ATOM   35081 H  H      . GLN G 4 914  ? 193.429 270.161 140.573 1.00 269.45 ? 914  GLN A H      1 
ATOM   35082 H  HA     . GLN G 4 914  ? 192.089 269.988 138.076 1.00 269.45 ? 914  GLN A HA     1 
ATOM   35083 H  HB2    . GLN G 4 914  ? 191.074 270.722 140.197 1.00 269.45 ? 914  GLN A HB2    1 
ATOM   35084 H  HB3    . GLN G 4 914  ? 192.067 272.184 140.164 1.00 269.45 ? 914  GLN A HB3    1 
ATOM   35085 H  HG2    . GLN G 4 914  ? 190.951 272.821 137.987 1.00 269.45 ? 914  GLN A HG2    1 
ATOM   35086 H  HG3    . GLN G 4 914  ? 189.909 271.411 138.162 1.00 269.45 ? 914  GLN A HG3    1 
ATOM   35087 H  HE21   . GLN G 4 914  ? 188.369 273.427 137.923 1.00 269.45 ? 914  GLN A HE21   1 
ATOM   35088 H  HE22   . GLN G 4 914  ? 187.852 274.125 139.452 1.00 269.45 ? 914  GLN A HE22   1 
ATOM   35089 N  N      . HIS G 4 915  ? 194.341 272.438 138.151 1.00 275.91 ? 915  HIS A N      1 
ATOM   35090 C  CA     . HIS G 4 915  ? 195.020 273.458 137.324 1.00 275.91 ? 915  HIS A CA     1 
ATOM   35091 C  C      . HIS G 4 915  ? 196.556 273.373 137.216 1.00 275.91 ? 915  HIS A C      1 
ATOM   35092 O  O      . HIS G 4 915  ? 197.174 274.274 136.650 1.00 275.91 ? 915  HIS A O      1 
ATOM   35093 C  CB     . HIS G 4 915  ? 194.560 274.846 137.805 1.00 275.91 ? 915  HIS A CB     1 
ATOM   35094 C  CG     . HIS G 4 915  ? 193.108 275.146 137.517 1.00 275.91 ? 915  HIS A CG     1 
ATOM   35095 N  ND1    . HIS G 4 915  ? 192.161 275.558 138.457 1.00 275.91 ? 915  HIS A ND1    1 
ATOM   35096 C  CD2    . HIS G 4 915  ? 192.526 275.155 136.282 1.00 275.91 ? 915  HIS A CD2    1 
ATOM   35097 C  CE1    . HIS G 4 915  ? 191.032 275.800 137.770 1.00 275.91 ? 915  HIS A CE1    1 
ATOM   35098 N  NE2    . HIS G 4 915  ? 191.220 275.554 136.464 1.00 275.91 ? 915  HIS A NE2    1 
ATOM   35099 H  H      . HIS G 4 915  ? 194.553 272.407 139.137 1.00 275.91 ? 915  HIS A H      1 
ATOM   35100 H  HA     . HIS G 4 915  ? 194.685 273.357 136.293 1.00 275.91 ? 915  HIS A HA     1 
ATOM   35101 H  HB2    . HIS G 4 915  ? 194.738 274.934 138.875 1.00 275.91 ? 915  HIS A HB2    1 
ATOM   35102 H  HB3    . HIS G 4 915  ? 195.157 275.616 137.314 1.00 275.91 ? 915  HIS A HB3    1 
ATOM   35103 H  HD2    . HIS G 4 915  ? 193.009 274.924 135.344 1.00 275.91 ? 915  HIS A HD2    1 
ATOM   35104 H  HE1    . HIS G 4 915  ? 190.110 276.161 138.198 1.00 275.91 ? 915  HIS A HE1    1 
ATOM   35105 H  HE2    . HIS G 4 915  ? 190.539 275.733 135.740 1.00 275.91 ? 915  HIS A HE2    1 
ATOM   35106 N  N      . GLY G 4 916  ? 197.190 272.282 137.660 1.00 276.19 ? 916  GLY A N      1 
ATOM   35107 C  CA     . GLY G 4 916  ? 198.648 272.102 137.571 1.00 276.19 ? 916  GLY A CA     1 
ATOM   35108 C  C      . GLY G 4 916  ? 199.179 272.220 136.135 1.00 276.19 ? 916  GLY A C      1 
ATOM   35109 O  O      . GLY G 4 916  ? 200.183 272.891 135.889 1.00 276.19 ? 916  GLY A O      1 
ATOM   35110 H  H      . GLY G 4 916  ? 196.662 271.577 138.153 1.00 276.19 ? 916  GLY A H      1 
ATOM   35111 H  HA2    . GLY G 4 916  ? 199.146 272.852 138.187 1.00 276.19 ? 916  GLY A HA2    1 
ATOM   35112 H  HA3    . GLY G 4 916  ? 198.907 271.115 137.950 1.00 276.19 ? 916  GLY A HA3    1 
ATOM   35113 N  N      . SER G 4 917  ? 198.489 271.619 135.162 1.00 281.10 ? 917  SER A N      1 
ATOM   35114 C  CA     . SER G 4 917  ? 198.869 271.690 133.743 1.00 281.10 ? 917  SER A CA     1 
ATOM   35115 C  C      . SER G 4 917  ? 198.782 273.126 133.207 1.00 281.10 ? 917  SER A C      1 
ATOM   35116 O  O      . SER G 4 917  ? 199.643 273.567 132.449 1.00 281.10 ? 917  SER A O      1 
ATOM   35117 C  CB     . SER G 4 917  ? 197.977 270.772 132.899 1.00 281.10 ? 917  SER A CB     1 
ATOM   35118 O  OG     . SER G 4 917  ? 197.936 269.471 133.462 1.00 281.10 ? 917  SER A OG     1 
ATOM   35119 H  H      . SER G 4 917  ? 197.717 271.023 135.416 1.00 281.10 ? 917  SER A H      1 
ATOM   35120 H  HA     . SER G 4 917  ? 199.896 271.346 133.632 1.00 281.10 ? 917  SER A HA     1 
ATOM   35121 H  HB2    . SER G 4 917  ? 196.965 271.175 132.866 1.00 281.10 ? 917  SER A HB2    1 
ATOM   35122 H  HB3    . SER G 4 917  ? 198.368 270.721 131.884 1.00 281.10 ? 917  SER A HB3    1 
ATOM   35123 H  HG     . SER G 4 917  ? 197.427 268.908 132.880 1.00 281.10 ? 917  SER A HG     1 
ATOM   35124 N  N      . ALA G 4 918  ? 197.759 273.885 133.619 1.00 283.06 ? 918  ALA A N      1 
ATOM   35125 C  CA     . ALA G 4 918  ? 197.585 275.273 133.200 1.00 283.06 ? 918  ALA A CA     1 
ATOM   35126 C  C      . ALA G 4 918  ? 198.683 276.175 133.803 1.00 283.06 ? 918  ALA A C      1 
ATOM   35127 O  O      . ALA G 4 918  ? 199.317 276.950 133.091 1.00 283.06 ? 918  ALA A O      1 
ATOM   35128 C  CB     . ALA G 4 918  ? 196.168 275.737 133.576 1.00 283.06 ? 918  ALA A CB     1 
ATOM   35129 H  H      . ALA G 4 918  ? 197.098 273.494 134.273 1.00 283.06 ? 918  ALA A H      1 
ATOM   35130 H  HA     . ALA G 4 918  ? 197.681 275.310 132.116 1.00 283.06 ? 918  ALA A HA     1 
ATOM   35131 H  HB1    . ALA G 4 918  ? 195.429 275.084 133.114 1.00 283.06 ? 918  ALA A HB1    1 
ATOM   35132 H  HB2    . ALA G 4 918  ? 196.008 276.752 133.214 1.00 283.06 ? 918  ALA A HB2    1 
ATOM   35133 H  HB3    . ALA G 4 918  ? 196.036 275.722 134.657 1.00 283.06 ? 918  ALA A HB3    1 
ATOM   35134 N  N      . LEU G 4 919  ? 198.963 276.026 135.101 1.00 280.37 ? 919  LEU A N      1 
ATOM   35135 C  CA     . LEU G 4 919  ? 199.991 276.796 135.809 1.00 280.37 ? 919  LEU A CA     1 
ATOM   35136 C  C      . LEU G 4 919  ? 201.404 276.497 135.262 1.00 280.37 ? 919  LEU A C      1 
ATOM   35137 O  O      . LEU G 4 919  ? 202.163 277.422 134.978 1.00 280.37 ? 919  LEU A O      1 
ATOM   35138 C  CB     . LEU G 4 919  ? 199.870 276.506 137.316 1.00 280.37 ? 919  LEU A CB     1 
ATOM   35139 C  CG     . LEU G 4 919  ? 198.576 277.083 137.926 1.00 280.37 ? 919  LEU A CG     1 
ATOM   35140 C  CD1    . LEU G 4 919  ? 198.178 276.354 139.205 1.00 280.37 ? 919  LEU A CD1    1 
ATOM   35141 C  CD2    . LEU G 4 919  ? 198.757 278.563 138.272 1.00 280.37 ? 919  LEU A CD2    1 
ATOM   35142 H  H      . LEU G 4 919  ? 198.405 275.378 135.637 1.00 280.37 ? 919  LEU A H      1 
ATOM   35143 H  HA     . LEU G 4 919  ? 199.811 277.858 135.645 1.00 280.37 ? 919  LEU A HA     1 
ATOM   35144 H  HB2    . LEU G 4 919  ? 199.897 275.428 137.468 1.00 280.37 ? 919  LEU A HB2    1 
ATOM   35145 H  HB3    . LEU G 4 919  ? 200.728 276.937 137.833 1.00 280.37 ? 919  LEU A HB3    1 
ATOM   35146 H  HG     . LEU G 4 919  ? 197.752 276.983 137.219 1.00 280.37 ? 919  LEU A HG     1 
ATOM   35147 H  HD11   . LEU G 4 919  ? 198.098 275.285 139.019 1.00 280.37 ? 919  LEU A HD11   1 
ATOM   35148 H  HD12   . LEU G 4 919  ? 198.928 276.531 139.976 1.00 280.37 ? 919  LEU A HD12   1 
ATOM   35149 H  HD13   . LEU G 4 919  ? 197.215 276.725 139.552 1.00 280.37 ? 919  LEU A HD13   1 
ATOM   35150 H  HD21   . LEU G 4 919  ? 197.840 278.950 138.713 1.00 280.37 ? 919  LEU A HD21   1 
ATOM   35151 H  HD22   . LEU G 4 919  ? 198.986 279.134 137.374 1.00 280.37 ? 919  LEU A HD22   1 
ATOM   35152 H  HD23   . LEU G 4 919  ? 199.569 278.682 138.989 1.00 280.37 ? 919  LEU A HD23   1 
ATOM   35153 N  N      . THR G 4 920  ? 201.736 275.219 135.027 1.00 288.80 ? 920  THR A N      1 
ATOM   35154 C  CA     . THR G 4 920  ? 203.041 274.830 134.447 1.00 288.80 ? 920  THR A CA     1 
ATOM   35155 C  C      . THR G 4 920  ? 203.205 275.371 133.020 1.00 288.80 ? 920  THR A C      1 
ATOM   35156 O  O      . THR G 4 920  ? 204.320 275.716 132.630 1.00 288.80 ? 920  THR A O      1 
ATOM   35157 C  CB     . THR G 4 920  ? 203.272 273.309 134.432 1.00 288.80 ? 920  THR A CB     1 
ATOM   35158 O  OG1    . THR G 4 920  ? 202.165 272.625 133.903 1.00 288.80 ? 920  THR A OG1    1 
ATOM   35159 C  CG2    . THR G 4 920  ? 203.544 272.718 135.808 1.00 288.80 ? 920  THR A CG2    1 
ATOM   35160 H  H      . THR G 4 920  ? 201.084 274.496 135.295 1.00 288.80 ? 920  THR A H      1 
ATOM   35161 H  HA     . THR G 4 920  ? 203.835 275.276 135.043 1.00 288.80 ? 920  THR A HA     1 
ATOM   35162 H  HB     . THR G 4 920  ? 204.138 273.098 133.807 1.00 288.80 ? 920  THR A HB     1 
ATOM   35163 H  HG1    . THR G 4 920  ? 201.480 272.665 134.573 1.00 288.80 ? 920  THR A HG1    1 
ATOM   35164 H  HG21   . THR G 4 920  ? 203.670 271.641 135.729 1.00 288.80 ? 920  THR A HG21   1 
ATOM   35165 H  HG22   . THR G 4 920  ? 204.459 273.146 136.212 1.00 288.80 ? 920  THR A HG22   1 
ATOM   35166 H  HG23   . THR G 4 920  ? 202.715 272.938 136.479 1.00 288.80 ? 920  THR A HG23   1 
ATOM   35167 N  N      . LYS G 4 921  ? 202.134 275.456 132.218 1.00 291.66 ? 921  LYS A N      1 
ATOM   35168 C  CA     . LYS G 4 921  ? 202.200 276.012 130.853 1.00 291.66 ? 921  LYS A CA     1 
ATOM   35169 C  C      . LYS G 4 921  ? 202.241 277.552 130.853 1.00 291.66 ? 921  LYS A C      1 
ATOM   35170 O  O      . LYS G 4 921  ? 202.703 278.144 129.880 1.00 291.66 ? 921  LYS A O      1 
ATOM   35171 C  CB     . LYS G 4 921  ? 201.085 275.386 129.994 1.00 291.66 ? 921  LYS A CB     1 
ATOM   35172 C  CG     . LYS G 4 921  ? 201.282 275.643 128.487 1.00 291.66 ? 921  LYS A CG     1 
ATOM   35173 C  CD     . LYS G 4 921  ? 200.620 274.558 127.617 1.00 291.66 ? 921  LYS A CD     1 
ATOM   35174 C  CE     . LYS G 4 921  ? 199.087 274.526 127.644 1.00 291.66 ? 921  LYS A CE     1 
ATOM   35175 N  NZ     . LYS G 4 921  ? 198.481 275.543 126.749 1.00 291.66 ? 921  LYS A NZ     1 
ATOM   35176 H  H      . LYS G 4 921  ? 201.256 275.077 132.541 1.00 291.66 ? 921  LYS A H      1 
ATOM   35177 H  HA     . LYS G 4 921  ? 203.147 275.699 130.418 1.00 291.66 ? 921  LYS A HA     1 
ATOM   35178 H  HB2    . LYS G 4 921  ? 201.102 274.310 130.165 1.00 291.66 ? 921  LYS A HB2    1 
ATOM   35179 H  HB3    . LYS G 4 921  ? 200.114 275.765 130.312 1.00 291.66 ? 921  LYS A HB3    1 
ATOM   35180 H  HG2    . LYS G 4 921  ? 200.908 276.630 128.218 1.00 291.66 ? 921  LYS A HG2    1 
ATOM   35181 H  HG3    . LYS G 4 921  ? 202.349 275.619 128.270 1.00 291.66 ? 921  LYS A HG3    1 
ATOM   35182 H  HD2    . LYS G 4 921  ? 200.957 274.685 126.588 1.00 291.66 ? 921  LYS A HD2    1 
ATOM   35183 H  HD3    . LYS G 4 921  ? 200.990 273.590 127.948 1.00 291.66 ? 921  LYS A HD3    1 
ATOM   35184 H  HE2    . LYS G 4 921  ? 198.766 273.537 127.324 1.00 291.66 ? 921  LYS A HE2    1 
ATOM   35185 H  HE3    . LYS G 4 921  ? 198.750 274.659 128.669 1.00 291.66 ? 921  LYS A HE3    1 
ATOM   35186 H  HZ1    . LYS G 4 921  ? 198.742 275.365 125.793 1.00 291.66 ? 921  LYS A HZ1    1 
ATOM   35187 H  HZ2    . LYS G 4 921  ? 197.477 275.497 126.790 1.00 291.66 ? 921  LYS A HZ2    1 
ATOM   35188 H  HZ3    . LYS G 4 921  ? 198.774 276.476 126.985 1.00 291.66 ? 921  LYS A HZ3    1 
ATOM   35189 N  N      . LEU G 4 922  ? 201.765 278.202 131.924 1.00 291.14 ? 922  LEU A N      1 
ATOM   35190 C  CA     . LEU G 4 922  ? 201.763 279.664 132.099 1.00 291.14 ? 922  LEU A CA     1 
ATOM   35191 C  C      . LEU G 4 922  ? 203.096 280.218 132.632 1.00 291.14 ? 922  LEU A C      1 
ATOM   35192 O  O      . LEU G 4 922  ? 203.572 281.240 132.139 1.00 291.14 ? 922  LEU A O      1 
ATOM   35193 C  CB     . LEU G 4 922  ? 200.608 280.033 133.050 1.00 291.14 ? 922  LEU A CB     1 
ATOM   35194 C  CG     . LEU G 4 922  ? 200.473 281.530 133.386 1.00 291.14 ? 922  LEU A CG     1 
ATOM   35195 C  CD1    . LEU G 4 922  ? 200.174 282.380 132.155 1.00 291.14 ? 922  LEU A CD1    1 
ATOM   35196 C  CD2    . LEU G 4 922  ? 199.329 281.706 134.385 1.00 291.14 ? 922  LEU A CD2    1 
ATOM   35197 H  H      . LEU G 4 922  ? 201.336 277.646 132.648 1.00 291.14 ? 922  LEU A H      1 
ATOM   35198 H  HA     . LEU G 4 922  ? 201.576 280.134 131.132 1.00 291.14 ? 922  LEU A HA     1 
ATOM   35199 H  HB2    . LEU G 4 922  ? 199.668 279.695 132.613 1.00 291.14 ? 922  LEU A HB2    1 
ATOM   35200 H  HB3    . LEU G 4 922  ? 200.750 279.495 133.986 1.00 291.14 ? 922  LEU A HB3    1 
ATOM   35201 H  HG     . LEU G 4 922  ? 201.389 281.884 133.854 1.00 291.14 ? 922  LEU A HG     1 
ATOM   35202 H  HD11   . LEU G 4 922  ? 201.003 282.332 131.453 1.00 291.14 ? 922  LEU A HD11   1 
ATOM   35203 H  HD12   . LEU G 4 922  ? 200.039 283.416 132.451 1.00 291.14 ? 922  LEU A HD12   1 
ATOM   35204 H  HD13   . LEU G 4 922  ? 199.267 282.027 131.670 1.00 291.14 ? 922  LEU A HD13   1 
ATOM   35205 H  HD21   . LEU G 4 922  ? 199.250 282.756 134.662 1.00 291.14 ? 922  LEU A HD21   1 
ATOM   35206 H  HD22   . LEU G 4 922  ? 199.531 281.129 135.284 1.00 291.14 ? 922  LEU A HD22   1 
ATOM   35207 H  HD23   . LEU G 4 922  ? 198.389 281.378 133.946 1.00 291.14 ? 922  LEU A HD23   1 
ATOM   35208 N  N      . GLU G 4 923  ? 203.743 279.530 133.580 1.00 278.41 ? 923  GLU A N      1 
ATOM   35209 C  CA     . GLU G 4 923  ? 204.994 280.002 134.199 1.00 278.41 ? 923  GLU A CA     1 
ATOM   35210 C  C      . GLU G 4 923  ? 206.203 280.316 133.275 1.00 278.41 ? 923  GLU A C      1 
ATOM   35211 O  O      . GLU G 4 923  ? 207.020 281.147 133.686 1.00 278.41 ? 923  GLU A O      1 
ATOM   35212 C  CB     . GLU G 4 923  ? 205.419 279.095 135.369 1.00 278.41 ? 923  GLU A CB     1 
ATOM   35213 C  CG     . GLU G 4 923  ? 206.018 277.738 134.976 1.00 278.41 ? 923  GLU A CG     1 
ATOM   35214 C  CD     . GLU G 4 923  ? 206.692 277.037 136.166 1.00 278.41 ? 923  GLU A CD     1 
ATOM   35215 O  OE1    . GLU G 4 923  ? 207.622 277.644 136.754 1.00 278.41 ? 923  GLU A OE1    1 
ATOM   35216 O  OE2    . GLU G 4 923  ? 206.341 275.879 136.476 1.00 278.41 ? 923  GLU A OE2    1 
ATOM   35217 H  H      . GLU G 4 923  ? 203.301 278.706 133.962 1.00 278.41 ? 923  GLU A H      1 
ATOM   35218 H  HA     . GLU G 4 923  ? 204.743 280.956 134.662 1.00 278.41 ? 923  GLU A HA     1 
ATOM   35219 H  HB2    . GLU G 4 923  ? 206.146 279.653 135.958 1.00 278.41 ? 923  GLU A HB2    1 
ATOM   35220 H  HB3    . GLU G 4 923  ? 204.556 278.919 136.010 1.00 278.41 ? 923  GLU A HB3    1 
ATOM   35221 H  HG2    . GLU G 4 923  ? 205.223 277.118 134.565 1.00 278.41 ? 923  GLU A HG2    1 
ATOM   35222 H  HG3    . GLU G 4 923  ? 206.773 277.883 134.204 1.00 278.41 ? 923  GLU A HG3    1 
ATOM   35223 N  N      . PRO G 4 924  ? 206.409 279.709 132.082 1.00 286.06 ? 924  PRO A N      1 
ATOM   35224 C  CA     . PRO G 4 924  ? 207.553 280.048 131.236 1.00 286.06 ? 924  PRO A CA     1 
ATOM   35225 C  C      . PRO G 4 924  ? 207.365 281.326 130.397 1.00 286.06 ? 924  PRO A C      1 
ATOM   35226 O  O      . PRO G 4 924  ? 208.351 281.855 129.887 1.00 286.06 ? 924  PRO A O      1 
ATOM   35227 C  CB     . PRO G 4 924  ? 207.770 278.828 130.338 1.00 286.06 ? 924  PRO A CB     1 
ATOM   35228 C  CG     . PRO G 4 924  ? 206.377 278.232 130.187 1.00 286.06 ? 924  PRO A CG     1 
ATOM   35229 C  CD     . PRO G 4 924  ? 205.694 278.578 131.507 1.00 286.06 ? 924  PRO A CD     1 
ATOM   35230 H  HA     . PRO G 4 924  ? 208.443 280.186 131.849 1.00 286.06 ? 924  PRO A HA     1 
ATOM   35231 H  HB2    . PRO G 4 924  ? 208.202 279.087 129.372 1.00 286.06 ? 924  PRO A HB2    1 
ATOM   35232 H  HB3    . PRO G 4 924  ? 208.407 278.110 130.852 1.00 286.06 ? 924  PRO A HB3    1 
ATOM   35233 H  HG2    . PRO G 4 924  ? 205.856 278.728 129.367 1.00 286.06 ? 924  PRO A HG2    1 
ATOM   35234 H  HG3    . PRO G 4 924  ? 206.414 277.156 130.023 1.00 286.06 ? 924  PRO A HG3    1 
ATOM   35235 H  HD2    . PRO G 4 924  ? 204.653 278.824 131.294 1.00 286.06 ? 924  PRO A HD2    1 
ATOM   35236 H  HD3    . PRO G 4 924  ? 205.756 277.724 132.180 1.00 286.06 ? 924  PRO A HD3    1 
ATOM   35237 N  N      . MET G 4 925  ? 206.136 281.845 130.243 1.00 290.75 ? 925  MET A N      1 
ATOM   35238 C  CA     . MET G 4 925  ? 205.864 283.042 129.423 1.00 290.75 ? 925  MET A CA     1 
ATOM   35239 C  C      . MET G 4 925  ? 204.860 284.001 130.094 1.00 290.75 ? 925  MET A C      1 
ATOM   35240 O  O      . MET G 4 925  ? 203.957 284.532 129.458 1.00 290.75 ? 925  MET A O      1 
ATOM   35241 C  CB     . MET G 4 925  ? 205.445 282.585 128.007 1.00 290.75 ? 925  MET A CB     1 
ATOM   35242 C  CG     . MET G 4 925  ? 205.503 283.683 126.932 1.00 290.75 ? 925  MET A CG     1 
ATOM   35243 S  SD     . MET G 4 925  ? 207.176 284.299 126.580 1.00 290.75 ? 925  MET A SD     1 
ATOM   35244 C  CE     . MET G 4 925  ? 206.805 285.916 125.851 1.00 290.75 ? 925  MET A CE     1 
ATOM   35245 H  H      . MET G 4 925  ? 205.361 281.388 130.698 1.00 290.75 ? 925  MET A H      1 
ATOM   35246 H  HA     . MET G 4 925  ? 206.787 283.613 129.323 1.00 290.75 ? 925  MET A HA     1 
ATOM   35247 H  HB2    . MET G 4 925  ? 206.101 281.777 127.687 1.00 290.75 ? 925  MET A HB2    1 
ATOM   35248 H  HB3    . MET G 4 925  ? 204.431 282.190 128.051 1.00 290.75 ? 925  MET A HB3    1 
ATOM   35249 H  HG2    . MET G 4 925  ? 205.092 283.277 126.008 1.00 290.75 ? 925  MET A HG2    1 
ATOM   35250 H  HG3    . MET G 4 925  ? 204.872 284.522 127.229 1.00 290.75 ? 925  MET A HG3    1 
ATOM   35251 H  HE1    . MET G 4 925  ? 207.705 286.321 125.392 1.00 290.75 ? 925  MET A HE1    1 
ATOM   35252 H  HE2    . MET G 4 925  ? 206.476 286.602 126.630 1.00 290.75 ? 925  MET A HE2    1 
ATOM   35253 H  HE3    . MET G 4 925  ? 206.031 285.818 125.092 1.00 290.75 ? 925  MET A HE3    1 
ATOM   35254 N  N      . VAL G 4 926  ? 205.017 284.267 131.394 1.00 286.54 ? 926  VAL A N      1 
ATOM   35255 C  CA     . VAL G 4 926  ? 204.098 285.149 132.153 1.00 286.54 ? 926  VAL A CA     1 
ATOM   35256 C  C      . VAL G 4 926  ? 204.241 286.625 131.751 1.00 286.54 ? 926  VAL A C      1 
ATOM   35257 O  O      . VAL G 4 926  ? 203.260 287.363 131.684 1.00 286.54 ? 926  VAL A O      1 
ATOM   35258 C  CB     . VAL G 4 926  ? 204.372 285.058 133.668 1.00 286.54 ? 926  VAL A CB     1 
ATOM   35259 C  CG1    . VAL G 4 926  ? 203.195 285.617 134.467 1.00 286.54 ? 926  VAL A CG1    1 
ATOM   35260 C  CG2    . VAL G 4 926  ? 204.630 283.644 134.182 1.00 286.54 ? 926  VAL A CG2    1 
ATOM   35261 H  H      . VAL G 4 926  ? 205.751 283.787 131.894 1.00 286.54 ? 926  VAL A H      1 
ATOM   35262 H  HA     . VAL G 4 926  ? 203.072 284.838 131.961 1.00 286.54 ? 926  VAL A HA     1 
ATOM   35263 H  HB     . VAL G 4 926  ? 205.257 285.647 133.900 1.00 286.54 ? 926  VAL A HB     1 
ATOM   35264 H  HG11   . VAL G 4 926  ? 202.304 285.026 134.259 1.00 286.54 ? 926  VAL A HG11   1 
ATOM   35265 H  HG12   . VAL G 4 926  ? 203.001 286.653 134.194 1.00 286.54 ? 926  VAL A HG12   1 
ATOM   35266 H  HG13   . VAL G 4 926  ? 203.411 285.580 135.532 1.00 286.54 ? 926  VAL A HG13   1 
ATOM   35267 H  HG21   . VAL G 4 926  ? 205.493 283.206 133.682 1.00 286.54 ? 926  VAL A HG21   1 
ATOM   35268 H  HG22   . VAL G 4 926  ? 203.750 283.023 134.017 1.00 286.54 ? 926  VAL A HG22   1 
ATOM   35269 H  HG23   . VAL G 4 926  ? 204.861 283.693 135.245 1.00 286.54 ? 926  VAL A HG23   1 
ATOM   35270 N  N      . ALA G 4 927  ? 205.466 287.051 131.426 1.00 295.77 ? 927  ALA A N      1 
ATOM   35271 C  CA     . ALA G 4 927  ? 205.805 288.434 131.075 1.00 295.77 ? 927  ALA A CA     1 
ATOM   35272 C  C      . ALA G 4 927  ? 204.998 289.037 129.908 1.00 295.77 ? 927  ALA A C      1 
ATOM   35273 O  O      . ALA G 4 927  ? 204.802 290.253 129.867 1.00 295.77 ? 927  ALA A O      1 
ATOM   35274 C  CB     . ALA G 4 927  ? 207.305 288.473 130.764 1.00 295.77 ? 927  ALA A CB     1 
ATOM   35275 H  H      . ALA G 4 927  ? 206.225 286.391 131.483 1.00 295.77 ? 927  ALA A H      1 
ATOM   35276 H  HA     . ALA G 4 927  ? 205.623 289.058 131.950 1.00 295.77 ? 927  ALA A HA     1 
ATOM   35277 H  HB1    . ALA G 4 927  ? 207.875 288.122 131.624 1.00 295.77 ? 927  ALA A HB1    1 
ATOM   35278 H  HB2    . ALA G 4 927  ? 207.607 289.496 130.542 1.00 295.77 ? 927  ALA A HB2    1 
ATOM   35279 H  HB3    . ALA G 4 927  ? 207.527 287.844 129.904 1.00 295.77 ? 927  ALA A HB3    1 
ATOM   35280 N  N      . VAL G 4 928  ? 204.506 288.208 128.979 1.00 301.26 ? 928  VAL A N      1 
ATOM   35281 C  CA     . VAL G 4 928  ? 203.711 288.668 127.825 1.00 301.26 ? 928  VAL A CA     1 
ATOM   35282 C  C      . VAL G 4 928  ? 202.433 289.397 128.249 1.00 301.26 ? 928  VAL A C      1 
ATOM   35283 O  O      . VAL G 4 928  ? 201.981 290.308 127.563 1.00 301.26 ? 928  VAL A O      1 
ATOM   35284 C  CB     . VAL G 4 928  ? 203.389 287.492 126.883 1.00 301.26 ? 928  VAL A CB     1 
ATOM   35285 C  CG1    . VAL G 4 928  ? 202.294 286.566 127.418 1.00 301.26 ? 928  VAL A CG1    1 
ATOM   35286 C  CG2    . VAL G 4 928  ? 202.988 287.985 125.492 1.00 301.26 ? 928  VAL A CG2    1 
ATOM   35287 H  H      . VAL G 4 928  ? 204.677 287.219 129.084 1.00 301.26 ? 928  VAL A H      1 
ATOM   35288 H  HA     . VAL G 4 928  ? 204.321 289.382 127.272 1.00 301.26 ? 928  VAL A HA     1 
ATOM   35289 H  HB     . VAL G 4 928  ? 204.291 286.891 126.765 1.00 301.26 ? 928  VAL A HB     1 
ATOM   35290 H  HG11   . VAL G 4 928  ? 202.249 285.660 126.816 1.00 301.26 ? 928  VAL A HG11   1 
ATOM   35291 H  HG12   . VAL G 4 928  ? 201.325 287.062 127.398 1.00 301.26 ? 928  VAL A HG12   1 
ATOM   35292 H  HG13   . VAL G 4 928  ? 202.512 286.285 128.448 1.00 301.26 ? 928  VAL A HG13   1 
ATOM   35293 H  HG21   . VAL G 4 928  ? 203.780 288.610 125.078 1.00 301.26 ? 928  VAL A HG21   1 
ATOM   35294 H  HG22   . VAL G 4 928  ? 202.843 287.131 124.831 1.00 301.26 ? 928  VAL A HG22   1 
ATOM   35295 H  HG23   . VAL G 4 928  ? 202.065 288.562 125.537 1.00 301.26 ? 928  VAL A HG23   1 
ATOM   35296 N  N      . LEU G 4 929  ? 201.862 289.040 129.405 1.00 297.63 ? 929  LEU A N      1 
ATOM   35297 C  CA     . LEU G 4 929  ? 200.631 289.629 129.939 1.00 297.63 ? 929  LEU A CA     1 
ATOM   35298 C  C      . LEU G 4 929  ? 200.721 291.153 130.164 1.00 297.63 ? 929  LEU A C      1 
ATOM   35299 O  O      . LEU G 4 929  ? 199.700 291.835 130.219 1.00 297.63 ? 929  LEU A O      1 
ATOM   35300 C  CB     . LEU G 4 929  ? 200.232 288.875 131.215 1.00 297.63 ? 929  LEU A CB     1 
ATOM   35301 C  CG     . LEU G 4 929  ? 199.918 287.386 130.973 1.00 297.63 ? 929  LEU A CG     1 
ATOM   35302 C  CD1    . LEU G 4 929  ? 199.756 286.670 132.306 1.00 297.63 ? 929  LEU A CD1    1 
ATOM   35303 C  CD2    . LEU G 4 929  ? 198.633 287.207 130.167 1.00 297.63 ? 929  LEU A CD2    1 
ATOM   35304 H  H      . LEU G 4 929  ? 202.319 288.327 129.954 1.00 297.63 ? 929  LEU A H      1 
ATOM   35305 H  HA     . LEU G 4 929  ? 199.844 289.477 129.202 1.00 297.63 ? 929  LEU A HA     1 
ATOM   35306 H  HB2    . LEU G 4 929  ? 201.048 288.955 131.933 1.00 297.63 ? 929  LEU A HB2    1 
ATOM   35307 H  HB3    . LEU G 4 929  ? 199.353 289.353 131.646 1.00 297.63 ? 929  LEU A HB3    1 
ATOM   35308 H  HG     . LEU G 4 929  ? 200.736 286.907 130.437 1.00 297.63 ? 929  LEU A HG     1 
ATOM   35309 H  HD11   . LEU G 4 929  ? 200.672 286.759 132.888 1.00 297.63 ? 929  LEU A HD11   1 
ATOM   35310 H  HD12   . LEU G 4 929  ? 199.556 285.614 132.128 1.00 297.63 ? 929  LEU A HD12   1 
ATOM   35311 H  HD13   . LEU G 4 929  ? 198.923 287.101 132.860 1.00 297.63 ? 929  LEU A HD13   1 
ATOM   35312 H  HD21   . LEU G 4 929  ? 197.833 287.813 130.590 1.00 297.63 ? 929  LEU A HD21   1 
ATOM   35313 H  HD22   . LEU G 4 929  ? 198.795 287.499 129.130 1.00 297.63 ? 929  LEU A HD22   1 
ATOM   35314 H  HD23   . LEU G 4 929  ? 198.329 286.162 130.189 1.00 297.63 ? 929  LEU A HD23   1 
ATOM   35315 N  N      . GLN G 4 930  ? 201.932 291.702 130.292 1.00 294.16 ? 930  GLN A N      1 
ATOM   35316 C  CA     . GLN G 4 930  ? 202.158 293.143 130.456 1.00 294.16 ? 930  GLN A CA     1 
ATOM   35317 C  C      . GLN G 4 930  ? 202.017 293.938 129.135 1.00 294.16 ? 930  GLN A C      1 
ATOM   35318 O  O      . GLN G 4 930  ? 201.962 295.169 129.164 1.00 294.16 ? 930  GLN A O      1 
ATOM   35319 C  CB     . GLN G 4 930  ? 203.554 293.397 131.041 1.00 294.16 ? 930  GLN A CB     1 
ATOM   35320 C  CG     . GLN G 4 930  ? 203.849 292.700 132.381 1.00 294.16 ? 930  GLN A CG     1 
ATOM   35321 C  CD     . GLN G 4 930  ? 205.348 292.631 132.680 1.00 294.16 ? 930  GLN A CD     1 
ATOM   35322 O  OE1    . GLN G 4 930  ? 205.840 293.174 133.658 1.00 294.16 ? 930  GLN A OE1    1 
ATOM   35323 N  NE2    . GLN G 4 930  ? 206.134 291.989 131.844 1.00 294.16 ? 930  GLN A NE2    1 
ATOM   35324 H  H      . GLN G 4 930  ? 202.740 291.102 130.221 1.00 294.16 ? 930  GLN A H      1 
ATOM   35325 H  HA     . GLN G 4 930  ? 201.419 293.537 131.156 1.00 294.16 ? 930  GLN A HA     1 
ATOM   35326 H  HB2    . GLN G 4 930  ? 204.279 293.066 130.298 1.00 294.16 ? 930  GLN A HB2    1 
ATOM   35327 H  HB3    . GLN G 4 930  ? 203.695 294.467 131.179 1.00 294.16 ? 930  GLN A HB3    1 
ATOM   35328 H  HG2    . GLN G 4 930  ? 203.341 293.237 133.179 1.00 294.16 ? 930  GLN A HG2    1 
ATOM   35329 H  HG3    . GLN G 4 930  ? 203.477 291.678 132.355 1.00 294.16 ? 930  GLN A HG3    1 
ATOM   35330 H  HE21   . GLN G 4 930  ? 205.744 291.522 131.038 1.00 294.16 ? 930  GLN A HE21   1 
ATOM   35331 H  HE22   . GLN G 4 930  ? 207.122 291.966 132.047 1.00 294.16 ? 930  GLN A HE22   1 
ATOM   35332 N  N      . SER G 4 931  ? 201.992 293.261 127.979 1.00 307.34 ? 931  SER A N      1 
ATOM   35333 C  CA     . SER G 4 931  ? 201.898 293.862 126.640 1.00 307.34 ? 931  SER A CA     1 
ATOM   35334 C  C      . SER G 4 931  ? 200.695 293.345 125.837 1.00 307.34 ? 931  SER A C      1 
ATOM   35335 O  O      . SER G 4 931  ? 200.681 292.195 125.401 1.00 307.34 ? 931  SER A O      1 
ATOM   35336 C  CB     . SER G 4 931  ? 203.201 293.576 125.880 1.00 307.34 ? 931  SER A CB     1 
ATOM   35337 O  OG     . SER G 4 931  ? 203.499 292.190 125.886 1.00 307.34 ? 931  SER A OG     1 
ATOM   35338 H  H      . SER G 4 931  ? 202.052 292.255 128.016 1.00 307.34 ? 931  SER A H      1 
ATOM   35339 H  HA     . SER G 4 931  ? 201.803 294.943 126.723 1.00 307.34 ? 931  SER A HA     1 
ATOM   35340 H  HB2    . SER G 4 931  ? 203.104 293.923 124.853 1.00 307.34 ? 931  SER A HB2    1 
ATOM   35341 H  HB3    . SER G 4 931  ? 204.020 294.117 126.352 1.00 307.34 ? 931  SER A HB3    1 
ATOM   35342 H  HG     . SER G 4 931  ? 202.664 291.720 125.838 1.00 307.34 ? 931  SER A HG     1 
ATOM   35343 N  N      . ASP G 4 932  ? 199.713 294.211 125.576 1.00 301.21 ? 932  ASP A N      1 
ATOM   35344 C  CA     . ASP G 4 932  ? 198.491 293.905 124.808 1.00 301.21 ? 932  ASP A CA     1 
ATOM   35345 C  C      . ASP G 4 932  ? 198.635 294.467 123.364 1.00 301.21 ? 932  ASP A C      1 
ATOM   35346 O  O      . ASP G 4 932  ? 199.066 295.616 123.210 1.00 301.21 ? 932  ASP A O      1 
ATOM   35347 C  CB     . ASP G 4 932  ? 197.296 294.449 125.618 1.00 301.21 ? 932  ASP A CB     1 
ATOM   35348 C  CG     . ASP G 4 932  ? 195.887 294.140 125.076 1.00 301.21 ? 932  ASP A CG     1 
ATOM   35349 O  OD1    . ASP G 4 932  ? 195.735 293.753 123.898 1.00 301.21 ? 932  ASP A OD1    1 
ATOM   35350 O  OD2    . ASP G 4 932  ? 194.927 294.227 125.875 1.00 301.21 ? 932  ASP A OD2    1 
ATOM   35351 H  H      . ASP G 4 932  ? 199.814 295.155 125.921 1.00 301.21 ? 932  ASP A H      1 
ATOM   35352 H  HA     . ASP G 4 932  ? 198.371 292.825 124.758 1.00 301.21 ? 932  ASP A HA     1 
ATOM   35353 H  HB2    . ASP G 4 932  ? 197.364 294.040 126.625 1.00 301.21 ? 932  ASP A HB2    1 
ATOM   35354 H  HB3    . ASP G 4 932  ? 197.406 295.529 125.717 1.00 301.21 ? 932  ASP A HB3    1 
ATOM   35355 N  N      . PRO G 4 933  ? 198.336 293.698 122.294 1.00 299.74 ? 933  PRO A N      1 
ATOM   35356 C  CA     . PRO G 4 933  ? 198.471 294.108 120.893 1.00 299.74 ? 933  PRO A CA     1 
ATOM   35357 C  C      . PRO G 4 933  ? 198.128 295.564 120.516 1.00 299.74 ? 933  PRO A C      1 
ATOM   35358 O  O      . PRO G 4 933  ? 198.938 296.198 119.842 1.00 299.74 ? 933  PRO A O      1 
ATOM   35359 C  CB     . PRO G 4 933  ? 197.672 293.081 120.094 1.00 299.74 ? 933  PRO A CB     1 
ATOM   35360 C  CG     . PRO G 4 933  ? 197.870 291.797 120.898 1.00 299.74 ? 933  PRO A CG     1 
ATOM   35361 C  CD     . PRO G 4 933  ? 198.062 292.268 122.340 1.00 299.74 ? 933  PRO A CD     1 
ATOM   35362 H  HA     . PRO G 4 933  ? 199.520 293.968 120.632 1.00 299.74 ? 933  PRO A HA     1 
ATOM   35363 H  HB2    . PRO G 4 933  ? 196.616 293.346 120.088 1.00 299.74 ? 933  PRO A HB2    1 
ATOM   35364 H  HB3    . PRO G 4 933  ? 198.049 292.975 119.077 1.00 299.74 ? 933  PRO A HB3    1 
ATOM   35365 H  HG2    . PRO G 4 933  ? 197.012 291.133 120.807 1.00 299.74 ? 933  PRO A HG2    1 
ATOM   35366 H  HG3    . PRO G 4 933  ? 198.777 291.293 120.562 1.00 299.74 ? 933  PRO A HG3    1 
ATOM   35367 H  HD2    . PRO G 4 933  ? 197.146 292.076 122.898 1.00 299.74 ? 933  PRO A HD2    1 
ATOM   35368 H  HD3    . PRO G 4 933  ? 198.891 291.731 122.800 1.00 299.74 ? 933  PRO A HD3    1 
ATOM   35369 N  N      . GLN G 4 934  ? 196.962 296.123 120.876 1.00 297.11 ? 934  GLN A N      1 
ATOM   35370 C  CA     . GLN G 4 934  ? 196.672 297.533 120.540 1.00 297.11 ? 934  GLN A CA     1 
ATOM   35371 C  C      . GLN G 4 934  ? 197.536 298.496 121.368 1.00 297.11 ? 934  GLN A C      1 
ATOM   35372 O  O      . GLN G 4 934  ? 198.073 299.470 120.838 1.00 297.11 ? 934  GLN A O      1 
ATOM   35373 C  CB     . GLN G 4 934  ? 195.177 297.847 120.723 1.00 297.11 ? 934  GLN A CB     1 
ATOM   35374 C  CG     . GLN G 4 934  ? 194.800 299.287 120.310 1.00 297.11 ? 934  GLN A CG     1 
ATOM   35375 C  CD     . GLN G 4 934  ? 195.060 300.385 121.342 1.00 297.11 ? 934  GLN A CD     1 
ATOM   35376 O  OE1    . GLN G 4 934  ? 195.092 300.171 122.544 1.00 297.11 ? 934  GLN A OE1    1 
ATOM   35377 N  NE2    . GLN G 4 934  ? 195.198 301.622 120.915 1.00 297.11 ? 934  GLN A NE2    1 
ATOM   35378 H  H      . GLN G 4 934  ? 196.302 295.589 121.420 1.00 297.11 ? 934  GLN A H      1 
ATOM   35379 H  HA     . GLN G 4 934  ? 196.916 297.699 119.491 1.00 297.11 ? 934  GLN A HA     1 
ATOM   35380 H  HB2    . GLN G 4 934  ? 194.617 297.163 120.088 1.00 297.11 ? 934  GLN A HB2    1 
ATOM   35381 H  HB3    . GLN G 4 934  ? 194.876 297.665 121.755 1.00 297.11 ? 934  GLN A HB3    1 
ATOM   35382 H  HG2    . GLN G 4 934  ? 195.320 299.531 119.383 1.00 297.11 ? 934  GLN A HG2    1 
ATOM   35383 H  HG3    . GLN G 4 934  ? 193.734 299.306 120.090 1.00 297.11 ? 934  GLN A HG3    1 
ATOM   35384 H  HE21   . GLN G 4 934  ? 195.157 301.823 119.926 1.00 297.11 ? 934  GLN A HE21   1 
ATOM   35385 H  HE22   . GLN G 4 934  ? 195.333 302.352 121.597 1.00 297.11 ? 934  GLN A HE22   1 
ATOM   35386 N  N      . GLN G 4 935  ? 197.716 298.198 122.654 1.00 298.90 ? 935  GLN A N      1 
ATOM   35387 C  CA     . GLN G 4 935  ? 198.498 299.002 123.586 1.00 298.90 ? 935  GLN A CA     1 
ATOM   35388 C  C      . GLN G 4 935  ? 199.967 299.111 123.148 1.00 298.90 ? 935  GLN A C      1 
ATOM   35389 O  O      . GLN G 4 935  ? 200.604 300.108 123.466 1.00 298.90 ? 935  GLN A O      1 
ATOM   35390 C  CB     . GLN G 4 935  ? 198.369 298.445 125.017 1.00 298.90 ? 935  GLN A CB     1 
ATOM   35391 C  CG     . GLN G 4 935  ? 197.026 298.751 125.714 1.00 298.90 ? 935  GLN A CG     1 
ATOM   35392 C  CD     . GLN G 4 935  ? 195.777 298.042 125.177 1.00 298.90 ? 935  GLN A CD     1 
ATOM   35393 O  OE1    . GLN G 4 935  ? 195.820 297.134 124.361 1.00 298.90 ? 935  GLN A OE1    1 
ATOM   35394 N  NE2    . GLN G 4 935  ? 194.607 298.406 125.655 1.00 298.90 ? 935  GLN A NE2    1 
ATOM   35395 H  H      . GLN G 4 935  ? 197.237 297.392 123.030 1.00 298.90 ? 935  GLN A H      1 
ATOM   35396 H  HA     . GLN G 4 935  ? 198.096 300.015 123.581 1.00 298.90 ? 935  GLN A HA     1 
ATOM   35397 H  HB2    . GLN G 4 935  ? 198.553 297.371 125.021 1.00 298.90 ? 935  GLN A HB2    1 
ATOM   35398 H  HB3    . GLN G 4 935  ? 199.147 298.906 125.622 1.00 298.90 ? 935  GLN A HB3    1 
ATOM   35399 H  HG2    . GLN G 4 935  ? 197.124 298.486 126.765 1.00 298.90 ? 935  GLN A HG2    1 
ATOM   35400 H  HG3    . GLN G 4 935  ? 196.856 299.825 125.671 1.00 298.90 ? 935  GLN A HG3    1 
ATOM   35401 H  HE21   . GLN G 4 935  ? 194.536 299.149 126.332 1.00 298.90 ? 935  GLN A HE21   1 
ATOM   35402 H  HE22   . GLN G 4 935  ? 193.786 297.940 125.301 1.00 298.90 ? 935  GLN A HE22   1 
ATOM   35403 N  N      . HIS G 4 936  ? 200.506 298.157 122.376 1.00 299.65 ? 936  HIS A N      1 
ATOM   35404 C  CA     . HIS G 4 936  ? 201.881 298.198 121.851 1.00 299.65 ? 936  HIS A CA     1 
ATOM   35405 C  C      . HIS G 4 936  ? 202.074 299.406 120.910 1.00 299.65 ? 936  HIS A C      1 
ATOM   35406 O  O      . HIS G 4 936  ? 203.142 300.017 120.889 1.00 299.65 ? 936  HIS A O      1 
ATOM   35407 C  CB     . HIS G 4 936  ? 202.192 296.858 121.157 1.00 299.65 ? 936  HIS A CB     1 
ATOM   35408 C  CG     . HIS G 4 936  ? 203.312 296.913 120.146 1.00 299.65 ? 936  HIS A CG     1 
ATOM   35409 N  ND1    . HIS G 4 936  ? 204.671 297.034 120.446 1.00 299.65 ? 936  HIS A ND1    1 
ATOM   35410 C  CD2    . HIS G 4 936  ? 203.163 296.854 118.791 1.00 299.65 ? 936  HIS A CD2    1 
ATOM   35411 C  CE1    . HIS G 4 936  ? 205.309 297.055 119.265 1.00 299.65 ? 936  HIS A CE1    1 
ATOM   35412 N  NE2    . HIS G 4 936  ? 204.428 296.949 118.256 1.00 299.65 ? 936  HIS A NE2    1 
ATOM   35413 H  H      . HIS G 4 936  ? 199.950 297.331 122.209 1.00 299.65 ? 936  HIS A H      1 
ATOM   35414 H  HA     . HIS G 4 936  ? 202.585 298.316 122.672 1.00 299.65 ? 936  HIS A HA     1 
ATOM   35415 H  HB2    . HIS G 4 936  ? 202.428 296.113 121.914 1.00 299.65 ? 936  HIS A HB2    1 
ATOM   35416 H  HB3    . HIS G 4 936  ? 201.303 296.518 120.628 1.00 299.65 ? 936  HIS A HB3    1 
ATOM   35417 H  HD2    . HIS G 4 936  ? 202.233 296.759 118.254 1.00 299.65 ? 936  HIS A HD2    1 
ATOM   35418 H  HE1    . HIS G 4 936  ? 206.378 297.144 119.141 1.00 299.65 ? 936  HIS A HE1    1 
ATOM   35419 H  HE2    . HIS G 4 936  ? 204.662 296.950 117.276 1.00 299.65 ? 936  HIS A HE2    1 
ATOM   35420 N  N      . GLU G 4 937  ? 201.049 299.789 120.139 1.00 302.23 ? 937  GLU A N      1 
ATOM   35421 C  CA     . GLU G 4 937  ? 201.124 300.968 119.262 1.00 302.23 ? 937  GLU A CA     1 
ATOM   35422 C  C      . GLU G 4 937  ? 201.112 302.255 120.108 1.00 302.23 ? 937  GLU A C      1 
ATOM   35423 O  O      . GLU G 4 937  ? 201.939 303.146 119.923 1.00 302.23 ? 937  GLU A O      1 
ATOM   35424 C  CB     . GLU G 4 937  ? 199.941 300.960 118.281 1.00 302.23 ? 937  GLU A CB     1 
ATOM   35425 C  CG     . GLU G 4 937  ? 199.992 302.059 117.204 1.00 302.23 ? 937  GLU A CG     1 
ATOM   35426 C  CD     . GLU G 4 937  ? 201.237 301.998 116.298 1.00 302.23 ? 937  GLU A CD     1 
ATOM   35427 O  OE1    . GLU G 4 937  ? 201.811 300.903 116.109 1.00 302.23 ? 937  GLU A OE1    1 
ATOM   35428 O  OE2    . GLU G 4 937  ? 201.594 303.041 115.704 1.00 302.23 ? 937  GLU A OE2    1 
ATOM   35429 H  H      . GLU G 4 937  ? 200.178 299.283 120.197 1.00 302.23 ? 937  GLU A H      1 
ATOM   35430 H  HA     . GLU G 4 937  ? 202.055 300.934 118.698 1.00 302.23 ? 937  GLU A HA     1 
ATOM   35431 H  HB2    . GLU G 4 937  ? 199.900 299.990 117.786 1.00 302.23 ? 937  GLU A HB2    1 
ATOM   35432 H  HB3    . GLU G 4 937  ? 199.014 301.080 118.841 1.00 302.23 ? 937  GLU A HB3    1 
ATOM   35433 H  HG2    . GLU G 4 937  ? 199.102 301.968 116.586 1.00 302.23 ? 937  GLU A HG2    1 
ATOM   35434 H  HG3    . GLU G 4 937  ? 199.946 303.028 117.699 1.00 302.23 ? 937  GLU A HG3    1 
ATOM   35435 N  N      . GLN G 4 938  ? 200.192 302.338 121.080 1.00 296.76 ? 938  GLN A N      1 
ATOM   35436 C  CA     . GLN G 4 938  ? 200.084 303.481 121.991 1.00 296.76 ? 938  GLN A CA     1 
ATOM   35437 C  C      . GLN G 4 938  ? 201.387 303.644 122.808 1.00 296.76 ? 938  GLN A C      1 
ATOM   35438 O  O      . GLN G 4 938  ? 201.860 304.757 123.041 1.00 296.76 ? 938  GLN A O      1 
ATOM   35439 C  CB     . GLN G 4 938  ? 198.824 303.297 122.853 1.00 296.76 ? 938  GLN A CB     1 
ATOM   35440 C  CG     . GLN G 4 938  ? 198.505 304.528 123.714 1.00 296.76 ? 938  GLN A CG     1 
ATOM   35441 C  CD     . GLN G 4 938  ? 199.303 304.602 125.014 1.00 296.76 ? 938  GLN A CD     1 
ATOM   35442 O  OE1    . GLN G 4 938  ? 199.742 303.609 125.579 1.00 296.76 ? 938  GLN A OE1    1 
ATOM   35443 N  NE2    . GLN G 4 938  ? 199.541 305.786 125.524 1.00 296.76 ? 938  GLN A NE2    1 
ATOM   35444 H  H      . GLN G 4 938  ? 199.547 301.572 121.190 1.00 296.76 ? 938  GLN A H      1 
ATOM   35445 H  HA     . GLN G 4 938  ? 199.957 304.383 121.390 1.00 296.76 ? 938  GLN A HA     1 
ATOM   35446 H  HB2    . GLN G 4 938  ? 197.980 303.145 122.179 1.00 296.76 ? 938  GLN A HB2    1 
ATOM   35447 H  HB3    . GLN G 4 938  ? 198.914 302.407 123.475 1.00 296.76 ? 938  GLN A HB3    1 
ATOM   35448 H  HG2    . GLN G 4 938  ? 198.666 305.429 123.124 1.00 296.76 ? 938  GLN A HG2    1 
ATOM   35449 H  HG3    . GLN G 4 938  ? 197.449 304.498 123.982 1.00 296.76 ? 938  GLN A HG3    1 
ATOM   35450 H  HE21   . GLN G 4 938  ? 199.235 306.613 125.035 1.00 296.76 ? 938  GLN A HE21   1 
ATOM   35451 H  HE22   . GLN G 4 938  ? 200.306 305.856 126.178 1.00 296.76 ? 938  GLN A HE22   1 
ATOM   35452 N  N      . LEU G 4 939  ? 202.010 302.520 123.168 1.00 296.55 ? 939  LEU A N      1 
ATOM   35453 C  CA     . LEU G 4 939  ? 203.281 302.416 123.875 1.00 296.55 ? 939  LEU A CA     1 
ATOM   35454 C  C      . LEU G 4 939  ? 204.394 303.050 123.024 1.00 296.55 ? 939  LEU A C      1 
ATOM   35455 O  O      . LEU G 4 939  ? 205.153 303.876 123.521 1.00 296.55 ? 939  LEU A O      1 
ATOM   35456 C  CB     . LEU G 4 939  ? 203.486 300.914 124.184 1.00 296.55 ? 939  LEU A CB     1 
ATOM   35457 C  CG     . LEU G 4 939  ? 204.879 300.444 124.627 1.00 296.55 ? 939  LEU A CG     1 
ATOM   35458 C  CD1    . LEU G 4 939  ? 204.766 299.208 125.522 1.00 296.55 ? 939  LEU A CD1    1 
ATOM   35459 C  CD2    . LEU G 4 939  ? 205.791 300.054 123.458 1.00 296.55 ? 939  LEU A CD2    1 
ATOM   35460 H  H      . LEU G 4 939  ? 201.530 301.652 122.982 1.00 296.55 ? 939  LEU A H      1 
ATOM   35461 H  HA     . LEU G 4 939  ? 203.221 302.968 124.811 1.00 296.55 ? 939  LEU A HA     1 
ATOM   35462 H  HB2    . LEU G 4 939  ? 202.776 300.666 124.974 1.00 296.55 ? 939  LEU A HB2    1 
ATOM   35463 H  HB3    . LEU G 4 939  ? 203.203 300.324 123.314 1.00 296.55 ? 939  LEU A HB3    1 
ATOM   35464 H  HG     . LEU G 4 939  ? 205.326 301.258 125.195 1.00 296.55 ? 939  LEU A HG     1 
ATOM   35465 H  HD11   . LEU G 4 939  ? 204.176 299.446 126.407 1.00 296.55 ? 939  LEU A HD11   1 
ATOM   35466 H  HD12   . LEU G 4 939  ? 205.759 298.891 125.842 1.00 296.55 ? 939  LEU A HD12   1 
ATOM   35467 H  HD13   . LEU G 4 939  ? 204.289 298.395 124.978 1.00 296.55 ? 939  LEU A HD13   1 
ATOM   35468 H  HD21   . LEU G 4 939  ? 205.289 299.341 122.807 1.00 296.55 ? 939  LEU A HD21   1 
ATOM   35469 H  HD22   . LEU G 4 939  ? 206.708 299.601 123.835 1.00 296.55 ? 939  LEU A HD22   1 
ATOM   35470 H  HD23   . LEU G 4 939  ? 206.071 300.936 122.884 1.00 296.55 ? 939  LEU A HD23   1 
ATOM   35471 N  N      . GLN G 4 940  ? 204.449 302.744 121.720 1.00 298.68 ? 940  GLN A N      1 
ATOM   35472 C  CA     . GLN G 4 940  ? 205.465 303.310 120.830 1.00 298.68 ? 940  GLN A CA     1 
ATOM   35473 C  C      . GLN G 4 940  ? 205.357 304.847 120.783 1.00 298.68 ? 940  GLN A C      1 
ATOM   35474 O  O      . GLN G 4 940  ? 206.385 305.521 120.850 1.00 298.68 ? 940  GLN A O      1 
ATOM   35475 C  CB     . GLN G 4 940  ? 205.347 302.671 119.433 1.00 298.68 ? 940  GLN A CB     1 
ATOM   35476 C  CG     . GLN G 4 940  ? 206.444 303.113 118.440 1.00 298.68 ? 940  GLN A CG     1 
ATOM   35477 C  CD     . GLN G 4 940  ? 206.266 304.501 117.823 1.00 298.68 ? 940  GLN A CD     1 
ATOM   35478 O  OE1    . GLN G 4 940  ? 205.170 305.016 117.665 1.00 298.68 ? 940  GLN A OE1    1 
ATOM   35479 N  NE2    . GLN G 4 940  ? 207.342 305.142 117.426 1.00 298.68 ? 940  GLN A NE2    1 
ATOM   35480 H  H      . GLN G 4 940  ? 203.798 302.069 121.348 1.00 298.68 ? 940  GLN A H      1 
ATOM   35481 H  HA     . GLN G 4 940  ? 206.446 303.061 121.231 1.00 298.68 ? 940  GLN A HA     1 
ATOM   35482 H  HB2    . GLN G 4 940  ? 205.424 301.593 119.555 1.00 298.68 ? 940  GLN A HB2    1 
ATOM   35483 H  HB3    . GLN G 4 940  ? 204.367 302.885 119.005 1.00 298.68 ? 940  GLN A HB3    1 
ATOM   35484 H  HG2    . GLN G 4 940  ? 207.407 303.061 118.947 1.00 298.68 ? 940  GLN A HG2    1 
ATOM   35485 H  HG3    . GLN G 4 940  ? 206.471 302.395 117.622 1.00 298.68 ? 940  GLN A HG3    1 
ATOM   35486 H  HE21   . GLN G 4 940  ? 208.254 304.725 117.525 1.00 298.68 ? 940  GLN A HE21   1 
ATOM   35487 H  HE22   . GLN G 4 940  ? 207.235 306.092 117.107 1.00 298.68 ? 940  GLN A HE22   1 
ATOM   35488 N  N      . GLN G 4 941  ? 204.135 305.401 120.727 1.00 293.14 ? 941  GLN A N      1 
ATOM   35489 C  CA     . GLN G 4 941  ? 203.916 306.854 120.702 1.00 293.14 ? 941  GLN A CA     1 
ATOM   35490 C  C      . GLN G 4 941  ? 204.487 307.525 121.969 1.00 293.14 ? 941  GLN A C      1 
ATOM   35491 O  O      . GLN G 4 941  ? 205.151 308.564 121.903 1.00 293.14 ? 941  GLN A O      1 
ATOM   35492 C  CB     . GLN G 4 941  ? 202.424 307.207 120.555 1.00 293.14 ? 941  GLN A CB     1 
ATOM   35493 C  CG     . GLN G 4 941  ? 201.753 306.686 119.269 1.00 293.14 ? 941  GLN A CG     1 
ATOM   35494 C  CD     . GLN G 4 941  ? 200.224 306.759 119.319 1.00 293.14 ? 941  GLN A CD     1 
ATOM   35495 O  OE1    . GLN G 4 941  ? 199.517 305.927 118.769 1.00 293.14 ? 941  GLN A OE1    1 
ATOM   35496 N  NE2    . GLN G 4 941  ? 199.641 307.745 119.968 1.00 293.14 ? 941  GLN A NE2    1 
ATOM   35497 H  H      . GLN G 4 941  ? 203.336 304.787 120.658 1.00 293.14 ? 941  GLN A H      1 
ATOM   35498 H  HA     . GLN G 4 941  ? 204.442 307.265 119.843 1.00 293.14 ? 941  GLN A HA     1 
ATOM   35499 H  HB2    . GLN G 4 941  ? 201.892 306.801 121.414 1.00 293.14 ? 941  GLN A HB2    1 
ATOM   35500 H  HB3    . GLN G 4 941  ? 202.324 308.291 120.584 1.00 293.14 ? 941  GLN A HB3    1 
ATOM   35501 H  HG2    . GLN G 4 941  ? 202.105 307.283 118.428 1.00 293.14 ? 941  GLN A HG2    1 
ATOM   35502 H  HG3    . GLN G 4 941  ? 202.039 305.649 119.099 1.00 293.14 ? 941  GLN A HG3    1 
ATOM   35503 H  HE21   . GLN G 4 941  ? 200.194 308.455 120.424 1.00 293.14 ? 941  GLN A HE21   1 
ATOM   35504 H  HE22   . GLN G 4 941  ? 198.633 307.777 119.984 1.00 293.14 ? 941  GLN A HE22   1 
ATOM   35505 N  N      . ASP G 4 942  ? 204.232 306.945 123.146 1.00 289.86 ? 942  ASP A N      1 
ATOM   35506 C  CA     . ASP G 4 942  ? 204.781 307.474 124.399 1.00 289.86 ? 942  ASP A CA     1 
ATOM   35507 C  C      . ASP G 4 942  ? 206.313 307.364 124.436 1.00 289.86 ? 942  ASP A C      1 
ATOM   35508 O  O      . ASP G 4 942  ? 206.998 308.260 124.932 1.00 289.86 ? 942  ASP A O      1 
ATOM   35509 C  CB     . ASP G 4 942  ? 204.188 306.737 125.615 1.00 289.86 ? 942  ASP A CB     1 
ATOM   35510 C  CG     . ASP G 4 942  ? 202.672 306.912 125.803 1.00 289.86 ? 942  ASP A CG     1 
ATOM   35511 O  OD1    . ASP G 4 942  ? 202.081 307.844 125.213 1.00 289.86 ? 942  ASP A OD1    1 
ATOM   35512 O  OD2    . ASP G 4 942  ? 202.092 306.196 126.652 1.00 289.86 ? 942  ASP A OD2    1 
ATOM   35513 H  H      . ASP G 4 942  ? 203.664 306.111 123.173 1.00 289.86 ? 942  ASP A H      1 
ATOM   35514 H  HA     . ASP G 4 942  ? 204.525 308.530 124.480 1.00 289.86 ? 942  ASP A HA     1 
ATOM   35515 H  HB2    . ASP G 4 942  ? 204.414 305.675 125.530 1.00 289.86 ? 942  ASP A HB2    1 
ATOM   35516 H  HB3    . ASP G 4 942  ? 204.685 307.108 126.513 1.00 289.86 ? 942  ASP A HB3    1 
ATOM   35517 N  N      . TYR G 4 943  ? 206.874 306.300 123.855 1.00 285.34 ? 943  TYR A N      1 
ATOM   35518 C  CA     . TYR G 4 943  ? 208.312 306.040 123.876 1.00 285.34 ? 943  TYR A CA     1 
ATOM   35519 C  C      . TYR G 4 943  ? 209.089 306.959 122.919 1.00 285.34 ? 943  TYR A C      1 
ATOM   35520 O  O      . TYR G 4 943  ? 210.153 307.460 123.289 1.00 285.34 ? 943  TYR A O      1 
ATOM   35521 C  CB     . TYR G 4 943  ? 208.568 304.544 123.628 1.00 285.34 ? 943  TYR A CB     1 
ATOM   35522 C  CG     . TYR G 4 943  ? 208.058 303.567 124.688 1.00 285.34 ? 943  TYR A CG     1 
ATOM   35523 C  CD1    . TYR G 4 943  ? 207.175 303.945 125.727 1.00 285.34 ? 943  TYR A CD1    1 
ATOM   35524 C  CD2    . TYR G 4 943  ? 208.498 302.231 124.634 1.00 285.34 ? 943  TYR A CD2    1 
ATOM   35525 C  CE1    . TYR G 4 943  ? 206.755 303.024 126.695 1.00 285.34 ? 943  TYR A CE1    1 
ATOM   35526 C  CE2    . TYR G 4 943  ? 208.096 301.307 125.621 1.00 285.34 ? 943  TYR A CE2    1 
ATOM   35527 C  CZ     . TYR G 4 943  ? 207.247 301.710 126.670 1.00 285.34 ? 943  TYR A CZ     1 
ATOM   35528 O  OH     . TYR G 4 943  ? 206.851 300.828 127.622 1.00 285.34 ? 943  TYR A OH     1 
ATOM   35529 H  H      . TYR G 4 943  ? 206.268 305.585 123.481 1.00 285.34 ? 943  TYR A H      1 
ATOM   35530 H  HA     . TYR G 4 943  ? 208.682 306.261 124.876 1.00 285.34 ? 943  TYR A HA     1 
ATOM   35531 H  HB2    . TYR G 4 943  ? 208.138 304.267 122.667 1.00 285.34 ? 943  TYR A HB2    1 
ATOM   35532 H  HB3    . TYR G 4 943  ? 209.646 304.407 123.551 1.00 285.34 ? 943  TYR A HB3    1 
ATOM   35533 H  HD1    . TYR G 4 943  ? 206.807 304.954 125.826 1.00 285.34 ? 943  TYR A HD1    1 
ATOM   35534 H  HD2    . TYR G 4 943  ? 209.171 301.929 123.847 1.00 285.34 ? 943  TYR A HD2    1 
ATOM   35535 H  HE1    . TYR G 4 943  ? 206.063 303.337 127.464 1.00 285.34 ? 943  TYR A HE1    1 
ATOM   35536 H  HE2    . TYR G 4 943  ? 208.432 300.280 125.589 1.00 285.34 ? 943  TYR A HE2    1 
ATOM   35537 H  HH     . TYR G 4 943  ? 206.147 301.194 128.160 1.00 285.34 ? 943  TYR A HH     1 
ATOM   35538 N  N      . GLU G 4 944  ? 208.577 307.249 121.716 1.00 283.43 ? 944  GLU A N      1 
ATOM   35539 C  CA     . GLU G 4 944  ? 209.254 308.193 120.802 1.00 283.43 ? 944  GLU A CA     1 
ATOM   35540 C  C      . GLU G 4 944  ? 209.239 309.601 121.435 1.00 283.43 ? 944  GLU A C      1 
ATOM   35541 O  O      . GLU G 4 944  ? 210.204 310.357 121.326 1.00 283.43 ? 944  GLU A O      1 
ATOM   35542 C  CB     . GLU G 4 944  ? 208.658 308.161 119.384 1.00 283.43 ? 944  GLU A CB     1 
ATOM   35543 C  CG     . GLU G 4 944  ? 207.185 308.578 119.270 1.00 283.43 ? 944  GLU A CG     1 
ATOM   35544 C  CD     . GLU G 4 944  ? 206.658 308.594 117.824 1.00 283.43 ? 944  GLU A CD     1 
ATOM   35545 O  OE1    . GLU G 4 944  ? 207.242 307.932 116.932 1.00 283.43 ? 944  GLU A OE1    1 
ATOM   35546 O  OE2    . GLU G 4 944  ? 205.662 309.307 117.563 1.00 283.43 ? 944  GLU A OE2    1 
ATOM   35547 H  H      . GLU G 4 944  ? 207.727 306.793 121.417 1.00 283.43 ? 944  GLU A H      1 
ATOM   35548 H  HA     . GLU G 4 944  ? 210.301 307.899 120.714 1.00 283.43 ? 944  GLU A HA     1 
ATOM   35549 H  HB2    . GLU G 4 944  ? 209.253 308.825 118.758 1.00 283.43 ? 944  GLU A HB2    1 
ATOM   35550 H  HB3    . GLU G 4 944  ? 208.771 307.148 118.998 1.00 283.43 ? 944  GLU A HB3    1 
ATOM   35551 H  HG2    . GLU G 4 944  ? 206.585 307.881 119.856 1.00 283.43 ? 944  GLU A HG2    1 
ATOM   35552 H  HG3    . GLU G 4 944  ? 207.066 309.571 119.701 1.00 283.43 ? 944  GLU A HG3    1 
ATOM   35553 N  N      . THR G 4 945  ? 208.164 309.932 122.168 1.00 269.80 ? 945  THR A N      1 
ATOM   35554 C  CA     . THR G 4 945  ? 208.025 311.203 122.902 1.00 269.80 ? 945  THR A CA     1 
ATOM   35555 C  C      . THR G 4 945  ? 209.069 311.272 124.028 1.00 269.80 ? 945  THR A C      1 
ATOM   35556 O  O      . THR G 4 945  ? 209.699 312.313 124.242 1.00 269.80 ? 945  THR A O      1 
ATOM   35557 C  CB     . THR G 4 945  ? 206.596 311.364 123.454 1.00 269.80 ? 945  THR A CB     1 
ATOM   35558 O  OG1    . THR G 4 945  ? 205.639 311.223 122.423 1.00 269.80 ? 945  THR A OG1    1 
ATOM   35559 C  CG2    . THR G 4 945  ? 206.376 312.740 124.079 1.00 269.80 ? 945  THR A CG2    1 
ATOM   35560 H  H      . THR G 4 945  ? 207.402 309.273 122.206 1.00 269.80 ? 945  THR A H      1 
ATOM   35561 H  HA     . THR G 4 945  ? 208.221 312.028 122.218 1.00 269.80 ? 945  THR A HA     1 
ATOM   35562 H  HB     . THR G 4 945  ? 206.405 310.602 124.209 1.00 269.80 ? 945  THR A HB     1 
ATOM   35563 H  HG1    . THR G 4 945  ? 205.542 310.290 122.229 1.00 269.80 ? 945  THR A HG1    1 
ATOM   35564 H  HG21   . THR G 4 945  ? 205.336 312.843 124.380 1.00 269.80 ? 945  THR A HG21   1 
ATOM   35565 H  HG22   . THR G 4 945  ? 206.999 312.855 124.963 1.00 269.80 ? 945  THR A HG22   1 
ATOM   35566 H  HG23   . THR G 4 945  ? 206.620 313.521 123.364 1.00 269.80 ? 945  THR A HG23   1 
ATOM   35567 N  N      . ALA G 4 946  ? 209.302 310.163 124.742 1.00 265.95 ? 946  ALA A N      1 
ATOM   35568 C  CA     . ALA G 4 946  ? 210.320 310.091 125.792 1.00 265.95 ? 946  ALA A CA     1 
ATOM   35569 C  C      . ALA G 4 946  ? 211.731 310.268 125.189 1.00 265.95 ? 946  ALA A C      1 
ATOM   35570 O  O      . ALA G 4 946  ? 212.557 310.976 125.766 1.00 265.95 ? 946  ALA A O      1 
ATOM   35571 C  CB     . ALA G 4 946  ? 210.160 308.773 126.556 1.00 265.95 ? 946  ALA A CB     1 
ATOM   35572 H  H      . ALA G 4 946  ? 208.720 309.352 124.588 1.00 265.95 ? 946  ALA A H      1 
ATOM   35573 H  HA     . ALA G 4 946  ? 210.160 310.908 126.495 1.00 265.95 ? 946  ALA A HA     1 
ATOM   35574 H  HB1    . ALA G 4 946  ? 209.160 308.709 126.980 1.00 265.95 ? 946  ALA A HB1    1 
ATOM   35575 H  HB2    . ALA G 4 946  ? 210.323 307.930 125.888 1.00 265.95 ? 946  ALA A HB2    1 
ATOM   35576 H  HB3    . ALA G 4 946  ? 210.888 308.733 127.366 1.00 265.95 ? 946  ALA A HB3    1 
ATOM   35577 N  N      . LYS G 4 947  ? 212.007 309.701 124.001 1.00 258.33 ? 947  LYS A N      1 
ATOM   35578 C  CA     . LYS G 4 947  ? 213.313 309.849 123.313 1.00 258.33 ? 947  LYS A CA     1 
ATOM   35579 C  C      . LYS G 4 947  ? 213.566 311.313 122.933 1.00 258.33 ? 947  LYS A C      1 
ATOM   35580 O  O      . LYS G 4 947  ? 214.655 311.830 123.165 1.00 258.33 ? 947  LYS A O      1 
ATOM   35581 C  CB     . LYS G 4 947  ? 213.364 308.921 122.087 1.00 258.33 ? 947  LYS A CB     1 
ATOM   35582 C  CG     . LYS G 4 947  ? 214.755 308.876 121.423 1.00 258.33 ? 947  LYS A CG     1 
ATOM   35583 C  CD     . LYS G 4 947  ? 214.699 308.247 120.019 1.00 258.33 ? 947  LYS A CD     1 
ATOM   35584 C  CE     . LYS G 4 947  ? 214.283 306.770 119.991 1.00 258.33 ? 947  LYS A CE     1 
ATOM   35585 N  NZ     . LYS G 4 947  ? 215.352 305.868 120.486 1.00 258.33 ? 947  LYS A NZ     1 
ATOM   35586 H  H      . LYS G 4 947  ? 211.306 309.100 123.594 1.00 258.33 ? 947  LYS A H      1 
ATOM   35587 H  HA     . LYS G 4 947  ? 214.110 309.562 123.998 1.00 258.33 ? 947  LYS A HA     1 
ATOM   35588 H  HB2    . LYS G 4 947  ? 213.083 307.913 122.389 1.00 258.33 ? 947  LYS A HB2    1 
ATOM   35589 H  HB3    . LYS G 4 947  ? 212.635 309.269 121.356 1.00 258.33 ? 947  LYS A HB3    1 
ATOM   35590 H  HG2    . LYS G 4 947  ? 215.136 309.891 121.306 1.00 258.33 ? 947  LYS A HG2    1 
ATOM   35591 H  HG3    . LYS G 4 947  ? 215.447 308.323 122.057 1.00 258.33 ? 947  LYS A HG3    1 
ATOM   35592 H  HD2    . LYS G 4 947  ? 213.986 308.811 119.419 1.00 258.33 ? 947  LYS A HD2    1 
ATOM   35593 H  HD3    . LYS G 4 947  ? 215.673 308.353 119.544 1.00 258.33 ? 947  LYS A HD3    1 
ATOM   35594 H  HE2    . LYS G 4 947  ? 213.376 306.644 120.584 1.00 258.33 ? 947  LYS A HE2    1 
ATOM   35595 H  HE3    . LYS G 4 947  ? 214.040 306.506 118.963 1.00 258.33 ? 947  LYS A HE3    1 
ATOM   35596 H  HZ1    . LYS G 4 947  ? 215.048 304.907 120.457 1.00 258.33 ? 947  LYS A HZ1    1 
ATOM   35597 H  HZ2    . LYS G 4 947  ? 216.182 305.938 119.917 1.00 258.33 ? 947  LYS A HZ2    1 
ATOM   35598 H  HZ3    . LYS G 4 947  ? 215.605 306.076 121.441 1.00 258.33 ? 947  LYS A HZ3    1 
ATOM   35599 N  N      . HIS G 4 948  ? 212.551 312.004 122.408 1.00 243.06 ? 948  HIS A N      1 
ATOM   35600 C  CA     . HIS G 4 948  ? 212.648 313.430 122.061 1.00 243.06 ? 948  HIS A CA     1 
ATOM   35601 C  C      . HIS G 4 948  ? 212.872 314.286 123.320 1.00 243.06 ? 948  HIS A C      1 
ATOM   35602 O  O      . HIS G 4 948  ? 213.719 315.177 123.337 1.00 243.06 ? 948  HIS A O      1 
ATOM   35603 C  CB     . HIS G 4 948  ? 211.392 313.841 121.284 1.00 243.06 ? 948  HIS A CB     1 
ATOM   35604 C  CG     . HIS G 4 948  ? 211.472 315.234 120.724 1.00 243.06 ? 948  HIS A CG     1 
ATOM   35605 N  ND1    . HIS G 4 948  ? 211.010 316.391 121.353 1.00 243.06 ? 948  HIS A ND1    1 
ATOM   35606 C  CD2    . HIS G 4 948  ? 212.059 315.577 119.544 1.00 243.06 ? 948  HIS A CD2    1 
ATOM   35607 C  CE1    . HIS G 4 948  ? 211.310 317.405 120.523 1.00 243.06 ? 948  HIS A CE1    1 
ATOM   35608 N  NE2    . HIS G 4 948  ? 211.941 316.943 119.433 1.00 243.06 ? 948  HIS A NE2    1 
ATOM   35609 H  H      . HIS G 4 948  ? 211.697 311.508 122.198 1.00 243.06 ? 948  HIS A H      1 
ATOM   35610 H  HA     . HIS G 4 948  ? 213.512 313.581 121.413 1.00 243.06 ? 948  HIS A HA     1 
ATOM   35611 H  HB2    . HIS G 4 948  ? 211.245 313.151 120.453 1.00 243.06 ? 948  HIS A HB2    1 
ATOM   35612 H  HB3    . HIS G 4 948  ? 210.521 313.769 121.933 1.00 243.06 ? 948  HIS A HB3    1 
ATOM   35613 H  HD2    . HIS G 4 948  ? 212.520 314.899 118.843 1.00 243.06 ? 948  HIS A HD2    1 
ATOM   35614 H  HE1    . HIS G 4 948  ? 211.068 318.440 120.703 1.00 243.06 ? 948  HIS A HE1    1 
ATOM   35615 H  HE2    . HIS G 4 948  ? 212.264 317.511 118.664 1.00 243.06 ? 948  HIS A HE2    1 
ATOM   35616 N  N      . SER G 4 949  ? 212.173 313.949 124.410 1.00 242.19 ? 949  SER A N      1 
ATOM   35617 C  CA     . SER G 4 949  ? 212.306 314.628 125.711 1.00 242.19 ? 949  SER A CA     1 
ATOM   35618 C  C      . SER G 4 949  ? 213.727 314.476 126.276 1.00 242.19 ? 949  SER A C      1 
ATOM   35619 O  O      . SER G 4 949  ? 214.292 315.428 126.816 1.00 242.19 ? 949  SER A O      1 
ATOM   35620 C  CB     . SER G 4 949  ? 211.280 314.079 126.711 1.00 242.19 ? 949  SER A CB     1 
ATOM   35621 O  OG     . SER G 4 949  ? 209.955 314.242 126.226 1.00 242.19 ? 949  SER A OG     1 
ATOM   35622 H  H      . SER G 4 949  ? 211.479 313.223 124.318 1.00 242.19 ? 949  SER A H      1 
ATOM   35623 H  HA     . SER G 4 949  ? 212.113 315.694 125.576 1.00 242.19 ? 949  SER A HA     1 
ATOM   35624 H  HB2    . SER G 4 949  ? 211.472 313.023 126.900 1.00 242.19 ? 949  SER A HB2    1 
ATOM   35625 H  HB3    . SER G 4 949  ? 211.382 314.619 127.651 1.00 242.19 ? 949  SER A HB3    1 
ATOM   35626 H  HG     . SER G 4 949  ? 209.822 313.637 125.496 1.00 242.19 ? 949  SER A HG     1 
ATOM   35627 N  N      . GLN G 4 950  ? 214.340 313.294 126.117 1.00 243.38 ? 950  GLN A N      1 
ATOM   35628 C  CA     . GLN G 4 950  ? 215.718 313.033 126.550 1.00 243.38 ? 950  GLN A CA     1 
ATOM   35629 C  C      . GLN G 4 950  ? 216.704 313.931 125.781 1.00 243.38 ? 950  GLN A C      1 
ATOM   35630 O  O      . GLN G 4 950  ? 217.625 314.478 126.385 1.00 243.38 ? 950  GLN A O      1 
ATOM   35631 C  CB     . GLN G 4 950  ? 216.020 311.535 126.347 1.00 243.38 ? 950  GLN A CB     1 
ATOM   35632 C  CG     . GLN G 4 950  ? 217.481 311.143 126.642 1.00 243.38 ? 950  GLN A CG     1 
ATOM   35633 C  CD     . GLN G 4 950  ? 217.828 309.690 126.296 1.00 243.38 ? 950  GLN A CD     1 
ATOM   35634 O  OE1    . GLN G 4 950  ? 218.677 309.076 126.915 1.00 243.38 ? 950  GLN A OE1    1 
ATOM   35635 N  NE2    . GLN G 4 950  ? 217.212 309.081 125.305 1.00 243.38 ? 950  GLN A NE2    1 
ATOM   35636 H  H      . GLN G 4 950  ? 213.809 312.532 125.722 1.00 243.38 ? 950  GLN A H      1 
ATOM   35637 H  HA     . GLN G 4 950  ? 215.811 313.266 127.611 1.00 243.38 ? 950  GLN A HA     1 
ATOM   35638 H  HB2    . GLN G 4 950  ? 215.360 310.949 126.987 1.00 243.38 ? 950  GLN A HB2    1 
ATOM   35639 H  HB3    . GLN G 4 950  ? 215.797 311.286 125.309 1.00 243.38 ? 950  GLN A HB3    1 
ATOM   35640 H  HG2    . GLN G 4 950  ? 218.148 311.777 126.058 1.00 243.38 ? 950  GLN A HG2    1 
ATOM   35641 H  HG3    . GLN G 4 950  ? 217.682 311.316 127.699 1.00 243.38 ? 950  GLN A HG3    1 
ATOM   35642 H  HE21   . GLN G 4 950  ? 216.526 309.569 124.749 1.00 243.38 ? 950  GLN A HE21   1 
ATOM   35643 H  HE22   . GLN G 4 950  ? 217.452 308.116 125.129 1.00 243.38 ? 950  GLN A HE22   1 
ATOM   35644 N  N      . HIS G 4 951  ? 216.509 314.128 124.467 1.00 234.26 ? 951  HIS A N      1 
ATOM   35645 C  CA     . HIS G 4 951  ? 217.378 314.996 123.657 1.00 234.26 ? 951  HIS A CA     1 
ATOM   35646 C  C      . HIS G 4 951  ? 217.288 316.449 124.153 1.00 234.26 ? 951  HIS A C      1 
ATOM   35647 O  O      . HIS G 4 951  ? 218.316 317.106 124.322 1.00 234.26 ? 951  HIS A O      1 
ATOM   35648 C  CB     . HIS G 4 951  ? 217.004 314.902 122.168 1.00 234.26 ? 951  HIS A CB     1 
ATOM   35649 C  CG     . HIS G 4 951  ? 217.650 315.984 121.333 1.00 234.26 ? 951  HIS A CG     1 
ATOM   35650 N  ND1    . HIS G 4 951  ? 219.015 316.078 121.056 1.00 234.26 ? 951  HIS A ND1    1 
ATOM   35651 C  CD2    . HIS G 4 951  ? 217.033 317.112 120.882 1.00 234.26 ? 951  HIS A CD2    1 
ATOM   35652 C  CE1    . HIS G 4 951  ? 219.190 317.261 120.444 1.00 234.26 ? 951  HIS A CE1    1 
ATOM   35653 N  NE2    . HIS G 4 951  ? 218.017 317.897 120.319 1.00 234.26 ? 951  HIS A NE2    1 
ATOM   35654 H  H      . HIS G 4 951  ? 215.746 313.643 124.014 1.00 234.26 ? 951  HIS A H      1 
ATOM   35655 H  HA     . HIS G 4 951  ? 218.418 314.687 123.767 1.00 234.26 ? 951  HIS A HA     1 
ATOM   35656 H  HB2    . HIS G 4 951  ? 217.296 313.927 121.778 1.00 234.26 ? 951  HIS A HB2    1 
ATOM   35657 H  HB3    . HIS G 4 951  ? 215.925 314.996 122.056 1.00 234.26 ? 951  HIS A HB3    1 
ATOM   35658 H  HD2    . HIS G 4 951  ? 215.990 317.357 121.000 1.00 234.26 ? 951  HIS A HD2    1 
ATOM   35659 H  HE1    . HIS G 4 951  ? 220.141 317.651 120.111 1.00 234.26 ? 951  HIS A HE1    1 
ATOM   35660 H  HE2    . HIS G 4 951  ? 217.904 318.823 119.937 1.00 234.26 ? 951  HIS A HE2    1 
ATOM   35661 N  N      . GLN G 4 952  ? 216.075 316.941 124.454 1.00 230.77 ? 952  GLN A N      1 
ATOM   35662 C  CA     . GLN G 4 952  ? 215.881 318.298 124.988 1.00 230.77 ? 952  GLN A CA     1 
ATOM   35663 C  C      . GLN G 4 952  ? 216.663 318.477 126.300 1.00 230.77 ? 952  GLN A C      1 
ATOM   35664 O  O      . GLN G 4 952  ? 217.415 319.445 126.447 1.00 230.77 ? 952  GLN A O      1 
ATOM   35665 C  CB     . GLN G 4 952  ? 214.393 318.612 125.213 1.00 230.77 ? 952  GLN A CB     1 
ATOM   35666 C  CG     . GLN G 4 952  ? 213.608 318.797 123.905 1.00 230.77 ? 952  GLN A CG     1 
ATOM   35667 C  CD     . GLN G 4 952  ? 212.116 319.033 124.139 1.00 230.77 ? 952  GLN A CD     1 
ATOM   35668 O  OE1    . GLN G 4 952  ? 211.544 318.715 125.174 1.00 230.77 ? 952  GLN A OE1    1 
ATOM   35669 N  NE2    . GLN G 4 952  ? 211.433 319.652 123.203 1.00 230.77 ? 952  GLN A NE2    1 
ATOM   35670 H  H      . GLN G 4 952  ? 215.266 316.363 124.286 1.00 230.77 ? 952  GLN A H      1 
ATOM   35671 H  HA     . GLN G 4 952  ? 216.275 319.016 124.269 1.00 230.77 ? 952  GLN A HA     1 
ATOM   35672 H  HB2    . GLN G 4 952  ? 213.943 317.809 125.797 1.00 230.77 ? 952  GLN A HB2    1 
ATOM   35673 H  HB3    . GLN G 4 952  ? 214.314 319.534 125.789 1.00 230.77 ? 952  GLN A HB3    1 
ATOM   35674 H  HG2    . GLN G 4 952  ? 214.022 319.649 123.366 1.00 230.77 ? 952  GLN A HG2    1 
ATOM   35675 H  HG3    . GLN G 4 952  ? 213.718 317.914 123.277 1.00 230.77 ? 952  GLN A HG3    1 
ATOM   35676 H  HE21   . GLN G 4 952  ? 211.889 319.968 122.361 1.00 230.77 ? 952  GLN A HE21   1 
ATOM   35677 H  HE22   . GLN G 4 952  ? 210.452 319.826 123.366 1.00 230.77 ? 952  GLN A HE22   1 
ATOM   35678 N  N      . ALA G 4 953  ? 216.558 317.506 127.217 1.00 233.58 ? 953  ALA A N      1 
ATOM   35679 C  CA     . ALA G 4 953  ? 217.279 317.547 128.487 1.00 233.58 ? 953  ALA A CA     1 
ATOM   35680 C  C      . ALA G 4 953  ? 218.803 317.544 128.265 1.00 233.58 ? 953  ALA A C      1 
ATOM   35681 O  O      . ALA G 4 953  ? 219.499 318.369 128.857 1.00 233.58 ? 953  ALA A O      1 
ATOM   35682 C  CB     . ALA G 4 953  ? 216.826 316.362 129.354 1.00 233.58 ? 953  ALA A CB     1 
ATOM   35683 H  H      . ALA G 4 953  ? 215.925 316.740 127.043 1.00 233.58 ? 953  ALA A H      1 
ATOM   35684 H  HA     . ALA G 4 953  ? 217.018 318.467 129.008 1.00 233.58 ? 953  ALA A HA     1 
ATOM   35685 H  HB1    . ALA G 4 953  ? 215.746 316.395 129.489 1.00 233.58 ? 953  ALA A HB1    1 
ATOM   35686 H  HB2    . ALA G 4 953  ? 217.302 316.429 130.332 1.00 233.58 ? 953  ALA A HB2    1 
ATOM   35687 H  HB3    . ALA G 4 953  ? 217.101 315.420 128.883 1.00 233.58 ? 953  ALA A HB3    1 
ATOM   35688 N  N      . LYS G 4 954  ? 219.317 316.690 127.363 1.00 238.11 ? 954  LYS A N      1 
ATOM   35689 C  CA     . LYS G 4 954  ? 220.753 316.608 127.046 1.00 238.11 ? 954  LYS A CA     1 
ATOM   35690 C  C      . LYS G 4 954  ? 221.295 317.930 126.493 1.00 238.11 ? 954  LYS A C      1 
ATOM   35691 O  O      . LYS G 4 954  ? 222.319 318.397 126.984 1.00 238.11 ? 954  LYS A O      1 
ATOM   35692 C  CB     . LYS G 4 954  ? 221.049 315.450 126.065 1.00 238.11 ? 954  LYS A CB     1 
ATOM   35693 C  CG     . LYS G 4 954  ? 221.047 314.032 126.673 1.00 238.11 ? 954  LYS A CG     1 
ATOM   35694 C  CD     . LYS G 4 954  ? 222.282 313.746 127.547 1.00 238.11 ? 954  LYS A CD     1 
ATOM   35695 C  CE     . LYS G 4 954  ? 222.187 312.367 128.222 1.00 238.11 ? 954  LYS A CE     1 
ATOM   35696 N  NZ     . LYS G 4 954  ? 223.115 312.251 129.382 1.00 238.11 ? 954  LYS A NZ     1 
ATOM   35697 H  H      . LYS G 4 954  ? 218.685 316.045 126.910 1.00 238.11 ? 954  LYS A H      1 
ATOM   35698 H  HA     . LYS G 4 954  ? 221.299 316.434 127.973 1.00 238.11 ? 954  LYS A HA     1 
ATOM   35699 H  HB2    . LYS G 4 954  ? 220.318 315.477 125.258 1.00 238.11 ? 954  LYS A HB2    1 
ATOM   35700 H  HB3    . LYS G 4 954  ? 222.027 315.610 125.614 1.00 238.11 ? 954  LYS A HB3    1 
ATOM   35701 H  HG2    . LYS G 4 954  ? 220.142 313.899 127.266 1.00 238.11 ? 954  LYS A HG2    1 
ATOM   35702 H  HG3    . LYS G 4 954  ? 221.030 313.311 125.858 1.00 238.11 ? 954  LYS A HG3    1 
ATOM   35703 H  HD2    . LYS G 4 954  ? 223.185 313.800 126.940 1.00 238.11 ? 954  LYS A HD2    1 
ATOM   35704 H  HD3    . LYS G 4 954  ? 222.345 314.510 128.321 1.00 238.11 ? 954  LYS A HD3    1 
ATOM   35705 H  HE2    . LYS G 4 954  ? 221.164 312.212 128.561 1.00 238.11 ? 954  LYS A HE2    1 
ATOM   35706 H  HE3    . LYS G 4 954  ? 222.407 311.607 127.475 1.00 238.11 ? 954  LYS A HE3    1 
ATOM   35707 H  HZ1    . LYS G 4 954  ? 222.787 312.812 130.153 1.00 238.11 ? 954  LYS A HZ1    1 
ATOM   35708 H  HZ2    . LYS G 4 954  ? 224.034 312.611 129.174 1.00 238.11 ? 954  LYS A HZ2    1 
ATOM   35709 H  HZ3    . LYS G 4 954  ? 223.193 311.304 129.721 1.00 238.11 ? 954  LYS A HZ3    1 
ATOM   35710 N  N      . GLN G 4 955  ? 220.635 318.570 125.518 1.00 227.38 ? 955  GLN A N      1 
ATOM   35711 C  CA     . GLN G 4 955  ? 221.142 319.839 124.967 1.00 227.38 ? 955  GLN A CA     1 
ATOM   35712 C  C      . GLN G 4 955  ? 221.105 320.979 125.998 1.00 227.38 ? 955  GLN A C      1 
ATOM   35713 O  O      . GLN G 4 955  ? 222.066 321.742 126.100 1.00 227.38 ? 955  GLN A O      1 
ATOM   35714 C  CB     . GLN G 4 955  ? 220.459 320.209 123.636 1.00 227.38 ? 955  GLN A CB     1 
ATOM   35715 C  CG     . GLN G 4 955  ? 218.953 320.500 123.713 1.00 227.38 ? 955  GLN A CG     1 
ATOM   35716 C  CD     . GLN G 4 955  ? 218.320 320.835 122.363 1.00 227.38 ? 955  GLN A CD     1 
ATOM   35717 O  OE1    . GLN G 4 955  ? 218.896 320.690 121.296 1.00 227.38 ? 955  GLN A OE1    1 
ATOM   35718 N  NE2    . GLN G 4 955  ? 217.100 321.327 122.359 1.00 227.38 ? 955  GLN A NE2    1 
ATOM   35719 H  H      . GLN G 4 955  ? 219.805 318.145 125.129 1.00 227.38 ? 955  GLN A H      1 
ATOM   35720 H  HA     . GLN G 4 955  ? 222.196 319.704 124.731 1.00 227.38 ? 955  GLN A HA     1 
ATOM   35721 H  HB2    . GLN G 4 955  ? 220.960 321.089 123.234 1.00 227.38 ? 955  GLN A HB2    1 
ATOM   35722 H  HB3    . GLN G 4 955  ? 220.620 319.388 122.938 1.00 227.38 ? 955  GLN A HB3    1 
ATOM   35723 H  HG2    . GLN G 4 955  ? 218.442 319.627 124.115 1.00 227.38 ? 955  GLN A HG2    1 
ATOM   35724 H  HG3    . GLN G 4 955  ? 218.785 321.341 124.383 1.00 227.38 ? 955  GLN A HG3    1 
ATOM   35725 H  HE21   . GLN G 4 955  ? 216.612 321.496 123.223 1.00 227.38 ? 955  GLN A HE21   1 
ATOM   35726 H  HE22   . GLN G 4 955  ? 216.695 321.584 121.470 1.00 227.38 ? 955  GLN A HE22   1 
ATOM   35727 N  N      . GLN G 4 956  ? 220.036 321.085 126.797 1.00 221.67 ? 956  GLN A N      1 
ATOM   35728 C  CA     . GLN G 4 956  ? 219.931 322.121 127.834 1.00 221.67 ? 956  GLN A CA     1 
ATOM   35729 C  C      . GLN G 4 956  ? 220.971 321.906 128.941 1.00 221.67 ? 956  GLN A C      1 
ATOM   35730 O  O      . GLN G 4 956  ? 221.704 322.833 129.293 1.00 221.67 ? 956  GLN A O      1 
ATOM   35731 C  CB     . GLN G 4 956  ? 218.501 322.183 128.392 1.00 221.67 ? 956  GLN A CB     1 
ATOM   35732 C  CG     . GLN G 4 956  ? 217.533 322.709 127.319 1.00 221.67 ? 956  GLN A CG     1 
ATOM   35733 C  CD     . GLN G 4 956  ? 216.062 322.368 127.532 1.00 221.67 ? 956  GLN A CD     1 
ATOM   35734 O  OE1    . GLN G 4 956  ? 215.672 321.400 128.170 1.00 221.67 ? 956  GLN A OE1    1 
ATOM   35735 N  NE2    . GLN G 4 956  ? 215.176 323.175 126.990 1.00 221.67 ? 956  GLN A NE2    1 
ATOM   35736 H  H      . GLN G 4 956  ? 219.276 320.429 126.690 1.00 221.67 ? 956  GLN A H      1 
ATOM   35737 H  HA     . GLN G 4 956  ? 220.154 323.088 127.382 1.00 221.67 ? 956  GLN A HA     1 
ATOM   35738 H  HB2    . GLN G 4 956  ? 218.209 321.181 128.707 1.00 221.67 ? 956  GLN A HB2    1 
ATOM   35739 H  HB3    . GLN G 4 956  ? 218.464 322.844 129.258 1.00 221.67 ? 956  GLN A HB3    1 
ATOM   35740 H  HG2    . GLN G 4 956  ? 217.651 323.791 127.269 1.00 221.67 ? 956  GLN A HG2    1 
ATOM   35741 H  HG3    . GLN G 4 956  ? 217.805 322.313 126.342 1.00 221.67 ? 956  GLN A HG3    1 
ATOM   35742 H  HE21   . GLN G 4 956  ? 215.477 324.000 126.495 1.00 221.67 ? 956  GLN A HE21   1 
ATOM   35743 H  HE22   . GLN G 4 956  ? 214.198 322.967 127.133 1.00 221.67 ? 956  GLN A HE22   1 
ATOM   35744 N  N      . ALA G 4 957  ? 221.100 320.680 129.456 1.00 221.53 ? 957  ALA A N      1 
ATOM   35745 C  CA     . ALA G 4 957  ? 222.087 320.360 130.481 1.00 221.53 ? 957  ALA A CA     1 
ATOM   35746 C  C      . ALA G 4 957  ? 223.512 320.574 129.949 1.00 221.53 ? 957  ALA A C      1 
ATOM   35747 O  O      . ALA G 4 957  ? 224.327 321.159 130.652 1.00 221.53 ? 957  ALA A O      1 
ATOM   35748 C  CB     . ALA G 4 957  ? 221.873 318.923 130.956 1.00 221.53 ? 957  ALA A CB     1 
ATOM   35749 H  H      . ALA G 4 957  ? 220.491 319.941 129.138 1.00 221.53 ? 957  ALA A H      1 
ATOM   35750 H  HA     . ALA G 4 957  ? 221.944 321.030 131.329 1.00 221.53 ? 957  ALA A HA     1 
ATOM   35751 H  HB1    . ALA G 4 957  ? 222.587 318.688 131.743 1.00 221.53 ? 957  ALA A HB1    1 
ATOM   35752 H  HB2    . ALA G 4 957  ? 220.865 318.807 131.350 1.00 221.53 ? 957  ALA A HB2    1 
ATOM   35753 H  HB3    . ALA G 4 957  ? 222.020 318.234 130.125 1.00 221.53 ? 957  ALA A HB3    1 
ATOM   35754 N  N      . PHE G 4 958  ? 223.816 320.186 128.702 1.00 228.43 ? 958  PHE A N      1 
ATOM   35755 C  CA     . PHE G 4 958  ? 225.147 320.387 128.117 1.00 228.43 ? 958  PHE A CA     1 
ATOM   35756 C  C      . PHE G 4 958  ? 225.511 321.881 128.095 1.00 228.43 ? 958  PHE A C      1 
ATOM   35757 O  O      . PHE G 4 958  ? 226.628 322.252 128.454 1.00 228.43 ? 958  PHE A O      1 
ATOM   35758 C  CB     . PHE G 4 958  ? 225.190 319.806 126.696 1.00 228.43 ? 958  PHE A CB     1 
ATOM   35759 C  CG     . PHE G 4 958  ? 226.348 320.325 125.863 1.00 228.43 ? 958  PHE A CG     1 
ATOM   35760 C  CD1    . PHE G 4 958  ? 227.619 319.735 125.991 1.00 228.43 ? 958  PHE A CD1    1 
ATOM   35761 C  CD2    . PHE G 4 958  ? 226.169 321.409 124.979 1.00 228.43 ? 958  PHE A CD2    1 
ATOM   35762 C  CE1    . PHE G 4 958  ? 228.711 320.248 125.268 1.00 228.43 ? 958  PHE A CE1    1 
ATOM   35763 C  CE2    . PHE G 4 958  ? 227.263 321.921 124.257 1.00 228.43 ? 958  PHE A CE2    1 
ATOM   35764 C  CZ     . PHE G 4 958  ? 228.537 321.347 124.413 1.00 228.43 ? 958  PHE A CZ     1 
ATOM   35765 H  H      . PHE G 4 958  ? 223.127 319.686 128.160 1.00 228.43 ? 958  PHE A H      1 
ATOM   35766 H  HA     . PHE G 4 958  ? 225.890 319.876 128.725 1.00 228.43 ? 958  PHE A HA     1 
ATOM   35767 H  HB2    . PHE G 4 958  ? 225.237 318.719 126.757 1.00 228.43 ? 958  PHE A HB2    1 
ATOM   35768 H  HB3    . PHE G 4 958  ? 224.267 320.069 126.180 1.00 228.43 ? 958  PHE A HB3    1 
ATOM   35769 H  HD1    . PHE G 4 958  ? 227.765 318.907 126.666 1.00 228.43 ? 958  PHE A HD1    1 
ATOM   35770 H  HD2    . PHE G 4 958  ? 225.195 321.860 124.867 1.00 228.43 ? 958  PHE A HD2    1 
ATOM   35771 H  HE1    . PHE G 4 958  ? 229.687 319.800 125.378 1.00 228.43 ? 958  PHE A HE1    1 
ATOM   35772 H  HE2    . PHE G 4 958  ? 227.125 322.764 123.598 1.00 228.43 ? 958  PHE A HE2    1 
ATOM   35773 H  HZ     . PHE G 4 958  ? 229.380 321.752 123.873 1.00 228.43 ? 958  PHE A HZ     1 
ATOM   35774 N  N      . ALA G 4 959  ? 224.561 322.743 127.713 1.00 225.81 ? 959  ALA A N      1 
ATOM   35775 C  CA     . ALA G 4 959  ? 224.795 324.178 127.686 1.00 225.81 ? 959  ALA A CA     1 
ATOM   35776 C  C      . ALA G 4 959  ? 225.100 324.682 129.107 1.00 225.81 ? 959  ALA A C      1 
ATOM   35777 O  O      . ALA G 4 959  ? 226.127 325.323 129.314 1.00 225.81 ? 959  ALA A O      1 
ATOM   35778 C  CB     . ALA G 4 959  ? 223.588 324.869 127.049 1.00 225.81 ? 959  ALA A CB     1 
ATOM   35779 H  H      . ALA G 4 959  ? 223.660 322.392 127.423 1.00 225.81 ? 959  ALA A H      1 
ATOM   35780 H  HA     . ALA G 4 959  ? 225.669 324.378 127.066 1.00 225.81 ? 959  ALA A HA     1 
ATOM   35781 H  HB1    . ALA G 4 959  ? 223.412 324.462 126.054 1.00 225.81 ? 959  ALA A HB1    1 
ATOM   35782 H  HB2    . ALA G 4 959  ? 223.787 325.937 126.963 1.00 225.81 ? 959  ALA A HB2    1 
ATOM   35783 H  HB3    . ALA G 4 959  ? 222.702 324.719 127.662 1.00 225.81 ? 959  ALA A HB3    1 
ATOM   35784 N  N      . LEU G 4 960  ? 224.276 324.342 130.107 1.00 219.72 ? 960  LEU A N      1 
ATOM   35785 C  CA     . LEU G 4 960  ? 224.519 324.745 131.498 1.00 219.72 ? 960  LEU A CA     1 
ATOM   35786 C  C      . LEU G 4 960  ? 225.870 324.191 132.019 1.00 219.72 ? 960  LEU A C      1 
ATOM   35787 O  O      . LEU G 4 960  ? 226.601 324.905 132.711 1.00 219.72 ? 960  LEU A O      1 
ATOM   35788 C  CB     . LEU G 4 960  ? 223.326 324.352 132.393 1.00 219.72 ? 960  LEU A CB     1 
ATOM   35789 C  CG     . LEU G 4 960  ? 222.211 325.417 132.432 1.00 219.72 ? 960  LEU A CG     1 
ATOM   35790 C  CD1    . LEU G 4 960  ? 221.362 325.491 131.166 1.00 219.72 ? 960  LEU A CD1    1 
ATOM   35791 C  CD2    . LEU G 4 960  ? 221.265 325.136 133.596 1.00 219.72 ? 960  LEU A CD2    1 
ATOM   35792 H  H      . LEU G 4 960  ? 223.457 323.792 129.893 1.00 219.72 ? 960  LEU A H      1 
ATOM   35793 H  HA     . LEU G 4 960  ? 224.616 325.829 131.523 1.00 219.72 ? 960  LEU A HA     1 
ATOM   35794 H  HB2    . LEU G 4 960  ? 222.916 323.389 132.083 1.00 219.72 ? 960  LEU A HB2    1 
ATOM   35795 H  HB3    . LEU G 4 960  ? 223.707 324.249 133.408 1.00 219.72 ? 960  LEU A HB3    1 
ATOM   35796 H  HG     . LEU G 4 960  ? 222.668 326.393 132.599 1.00 219.72 ? 960  LEU A HG     1 
ATOM   35797 H  HD11   . LEU G 4 960  ? 220.634 326.295 131.262 1.00 219.72 ? 960  LEU A HD11   1 
ATOM   35798 H  HD12   . LEU G 4 960  ? 220.833 324.551 131.015 1.00 219.72 ? 960  LEU A HD12   1 
ATOM   35799 H  HD13   . LEU G 4 960  ? 221.991 325.697 130.301 1.00 219.72 ? 960  LEU A HD13   1 
ATOM   35800 H  HD21   . LEU G 4 960  ? 220.470 325.883 133.614 1.00 219.72 ? 960  LEU A HD21   1 
ATOM   35801 H  HD22   . LEU G 4 960  ? 220.821 324.148 133.489 1.00 219.72 ? 960  LEU A HD22   1 
ATOM   35802 H  HD23   . LEU G 4 960  ? 221.812 325.196 134.534 1.00 219.72 ? 960  LEU A HD23   1 
ATOM   35803 N  N      . VAL G 4 961  ? 226.239 322.951 131.672 1.00 219.29 ? 961  VAL A N      1 
ATOM   35804 C  CA     . VAL G 4 961  ? 227.528 322.339 132.052 1.00 219.29 ? 961  VAL A CA     1 
ATOM   35805 C  C      . VAL G 4 961  ? 228.696 323.149 131.483 1.00 219.29 ? 961  VAL A C      1 
ATOM   35806 O  O      . VAL G 4 961  ? 229.687 323.346 132.188 1.00 219.29 ? 961  VAL A O      1 
ATOM   35807 C  CB     . VAL G 4 961  ? 227.606 320.859 131.609 1.00 219.29 ? 961  VAL A CB     1 
ATOM   35808 C  CG1    . VAL G 4 961  ? 229.014 320.256 131.703 1.00 219.29 ? 961  VAL A CG1    1 
ATOM   35809 C  CG2    . VAL G 4 961  ? 226.732 319.980 132.508 1.00 219.29 ? 961  VAL A CG2    1 
ATOM   35810 H  H      . VAL G 4 961  ? 225.593 322.397 131.128 1.00 219.29 ? 961  VAL A H      1 
ATOM   35811 H  HA     . VAL G 4 961  ? 227.620 322.370 133.138 1.00 219.29 ? 961  VAL A HA     1 
ATOM   35812 H  HB     . VAL G 4 961  ? 227.265 320.768 130.578 1.00 219.29 ? 961  VAL A HB     1 
ATOM   35813 H  HG11   . VAL G 4 961  ? 228.980 319.204 131.421 1.00 219.29 ? 961  VAL A HG11   1 
ATOM   35814 H  HG12   . VAL G 4 961  ? 229.690 320.760 131.015 1.00 219.29 ? 961  VAL A HG12   1 
ATOM   35815 H  HG13   . VAL G 4 961  ? 229.388 320.338 132.722 1.00 219.29 ? 961  VAL A HG13   1 
ATOM   35816 H  HG21   . VAL G 4 961  ? 227.126 319.975 133.524 1.00 219.29 ? 961  VAL A HG21   1 
ATOM   35817 H  HG22   . VAL G 4 961  ? 226.715 318.961 132.124 1.00 219.29 ? 961  VAL A HG22   1 
ATOM   35818 H  HG23   . VAL G 4 961  ? 225.712 320.359 132.532 1.00 219.29 ? 961  VAL A HG23   1 
ATOM   35819 N  N      . GLU G 4 962  ? 228.606 323.642 130.243 1.00 232.41 ? 962  GLU A N      1 
ATOM   35820 C  CA     . GLU G 4 962  ? 229.651 324.484 129.633 1.00 232.41 ? 962  GLU A CA     1 
ATOM   35821 C  C      . GLU G 4 962  ? 229.876 325.750 130.480 1.00 232.41 ? 962  GLU A C      1 
ATOM   35822 O  O      . GLU G 4 962  ? 231.022 326.119 130.744 1.00 232.41 ? 962  GLU A O      1 
ATOM   35823 C  CB     . GLU G 4 962  ? 229.294 324.815 128.171 1.00 232.41 ? 962  GLU A CB     1 
ATOM   35824 C  CG     . GLU G 4 962  ? 229.884 323.791 127.185 1.00 232.41 ? 962  GLU A CG     1 
ATOM   35825 C  CD     . GLU G 4 962  ? 231.394 323.970 126.933 1.00 232.41 ? 962  GLU A CD     1 
ATOM   35826 O  OE1    . GLU G 4 962  ? 231.919 325.102 127.054 1.00 232.41 ? 962  GLU A OE1    1 
ATOM   35827 O  OE2    . GLU G 4 962  ? 232.066 322.972 126.589 1.00 232.41 ? 962  GLU A OE2    1 
ATOM   35828 H  H      . GLU G 4 962  ? 227.782 323.437 129.697 1.00 232.41 ? 962  GLU A H      1 
ATOM   35829 H  HA     . GLU G 4 962  ? 230.596 323.939 129.644 1.00 232.41 ? 962  GLU A HA     1 
ATOM   35830 H  HB2    . GLU G 4 962  ? 228.212 324.824 128.048 1.00 232.41 ? 962  GLU A HB2    1 
ATOM   35831 H  HB3    . GLU G 4 962  ? 229.651 325.813 127.918 1.00 232.41 ? 962  GLU A HB3    1 
ATOM   35832 H  HG2    . GLU G 4 962  ? 229.680 322.789 127.560 1.00 232.41 ? 962  GLU A HG2    1 
ATOM   35833 H  HG3    . GLU G 4 962  ? 229.361 323.898 126.235 1.00 232.41 ? 962  GLU A HG3    1 
ATOM   35834 N  N      . ILE G 4 963  ? 228.812 326.404 130.964 1.00 231.86 ? 963  ILE A N      1 
ATOM   35835 C  CA     . ILE G 4 963  ? 228.930 327.587 131.833 1.00 231.86 ? 963  ILE A CA     1 
ATOM   35836 C  C      . ILE G 4 963  ? 229.620 327.208 133.149 1.00 231.86 ? 963  ILE A C      1 
ATOM   35837 O  O      . ILE G 4 963  ? 230.415 327.999 133.654 1.00 231.86 ? 963  ILE A O      1 
ATOM   35838 C  CB     . ILE G 4 963  ? 227.564 328.278 132.027 1.00 231.86 ? 963  ILE A CB     1 
ATOM   35839 C  CG1    . ILE G 4 963  ? 227.196 329.091 130.771 1.00 231.86 ? 963  ILE A CG1    1 
ATOM   35840 C  CG2    . ILE G 4 963  ? 227.508 329.221 133.241 1.00 231.86 ? 963  ILE A CG2    1 
ATOM   35841 C  CD1    . ILE G 4 963  ? 226.581 328.235 129.677 1.00 231.86 ? 963  ILE A CD1    1 
ATOM   35842 H  H      . ILE G 4 963  ? 227.893 326.050 130.744 1.00 231.86 ? 963  ILE A H      1 
ATOM   35843 H  HA     . ILE G 4 963  ? 229.589 328.303 131.345 1.00 231.86 ? 963  ILE A HA     1 
ATOM   35844 H  HB     . ILE G 4 963  ? 226.804 327.516 132.196 1.00 231.86 ? 963  ILE A HB     1 
ATOM   35845 H  HG12   . ILE G 4 963  ? 226.445 329.830 131.048 1.00 231.86 ? 963  ILE A HG12   1 
ATOM   35846 H  HG13   . ILE G 4 963  ? 228.062 329.629 130.386 1.00 231.86 ? 963  ILE A HG13   1 
ATOM   35847 H  HG21   . ILE G 4 963  ? 227.700 328.673 134.162 1.00 231.86 ? 963  ILE A HG21   1 
ATOM   35848 H  HG22   . ILE G 4 963  ? 226.513 329.658 133.323 1.00 231.86 ? 963  ILE A HG22   1 
ATOM   35849 H  HG23   . ILE G 4 963  ? 228.237 330.025 133.134 1.00 231.86 ? 963  ILE A HG23   1 
ATOM   35850 H  HD11   . ILE G 4 963  ? 226.156 328.884 128.914 1.00 231.86 ? 963  ILE A HD11   1 
ATOM   35851 H  HD12   . ILE G 4 963  ? 227.341 327.611 129.211 1.00 231.86 ? 963  ILE A HD12   1 
ATOM   35852 H  HD13   . ILE G 4 963  ? 225.779 327.637 130.105 1.00 231.86 ? 963  ILE A HD13   1 
ATOM   35853 N  N      . VAL G 4 964  ? 229.367 326.012 133.699 1.00 219.62 ? 964  VAL A N      1 
ATOM   35854 C  CA     . VAL G 4 964  ? 230.065 325.547 134.912 1.00 219.62 ? 964  VAL A CA     1 
ATOM   35855 C  C      . VAL G 4 964  ? 231.567 325.412 134.631 1.00 219.62 ? 964  VAL A C      1 
ATOM   35856 O  O      . VAL G 4 964  ? 232.374 325.809 135.470 1.00 219.62 ? 964  VAL A O      1 
ATOM   35857 C  CB     . VAL G 4 964  ? 229.445 324.259 135.491 1.00 219.62 ? 964  VAL A CB     1 
ATOM   35858 C  CG1    . VAL G 4 964  ? 230.254 323.697 136.667 1.00 219.62 ? 964  VAL A CG1    1 
ATOM   35859 C  CG2    . VAL G 4 964  ? 228.031 324.552 136.000 1.00 219.62 ? 964  VAL A CG2    1 
ATOM   35860 H  H      . VAL G 4 964  ? 228.691 325.408 133.255 1.00 219.62 ? 964  VAL A H      1 
ATOM   35861 H  HA     . VAL G 4 964  ? 229.967 326.321 135.672 1.00 219.62 ? 964  VAL A HA     1 
ATOM   35862 H  HB     . VAL G 4 964  ? 229.390 323.492 134.720 1.00 219.62 ? 964  VAL A HB     1 
ATOM   35863 H  HG11   . VAL G 4 964  ? 231.237 323.376 136.329 1.00 219.62 ? 964  VAL A HG11   1 
ATOM   35864 H  HG12   . VAL G 4 964  ? 229.746 322.830 137.083 1.00 219.62 ? 964  VAL A HG12   1 
ATOM   35865 H  HG13   . VAL G 4 964  ? 230.367 324.451 137.444 1.00 219.62 ? 964  VAL A HG13   1 
ATOM   35866 H  HG21   . VAL G 4 964  ? 228.043 325.365 136.720 1.00 219.62 ? 964  VAL A HG21   1 
ATOM   35867 H  HG22   . VAL G 4 964  ? 227.383 324.823 135.169 1.00 219.62 ? 964  VAL A HG22   1 
ATOM   35868 H  HG23   . VAL G 4 964  ? 227.628 323.664 136.480 1.00 219.62 ? 964  VAL A HG23   1 
ATOM   35869 N  N      . GLN G 4 965  ? 231.976 324.929 133.450 1.00 224.10 ? 965  GLN A N      1 
ATOM   35870 C  CA     . GLN G 4 965  ? 233.407 324.865 133.091 1.00 224.10 ? 965  GLN A CA     1 
ATOM   35871 C  C      . GLN G 4 965  ? 233.978 326.290 132.977 1.00 224.10 ? 965  GLN A C      1 
ATOM   35872 O  O      . GLN G 4 965  ? 235.096 326.557 133.417 1.00 224.10 ? 965  GLN A O      1 
ATOM   35873 C  CB     . GLN G 4 965  ? 233.654 324.106 131.771 1.00 224.10 ? 965  GLN A CB     1 
ATOM   35874 C  CG     . GLN G 4 965  ? 232.962 322.742 131.648 1.00 224.10 ? 965  GLN A CG     1 
ATOM   35875 C  CD     . GLN G 4 965  ? 233.037 321.894 132.914 1.00 224.10 ? 965  GLN A CD     1 
ATOM   35876 O  OE1    . GLN G 4 965  ? 234.100 321.650 133.469 1.00 224.10 ? 965  GLN A OE1    1 
ATOM   35877 N  NE2    . GLN G 4 965  ? 231.923 321.442 133.440 1.00 224.10 ? 965  GLN A NE2    1 
ATOM   35878 H  H      . GLN G 4 965  ? 231.282 324.634 132.780 1.00 224.10 ? 965  GLN A H      1 
ATOM   35879 H  HA     . GLN G 4 965  ? 233.947 324.355 133.887 1.00 224.10 ? 965  GLN A HA     1 
ATOM   35880 H  HB2    . GLN G 4 965  ? 233.336 324.721 130.930 1.00 224.10 ? 965  GLN A HB2    1 
ATOM   35881 H  HB3    . GLN G 4 965  ? 234.729 323.953 131.672 1.00 224.10 ? 965  GLN A HB3    1 
ATOM   35882 H  HG2    . GLN G 4 965  ? 231.921 322.903 131.369 1.00 224.10 ? 965  GLN A HG2    1 
ATOM   35883 H  HG3    . GLN G 4 965  ? 233.424 322.188 130.830 1.00 224.10 ? 965  GLN A HG3    1 
ATOM   35884 H  HE21   . GLN G 4 965  ? 231.035 321.704 133.038 1.00 224.10 ? 965  GLN A HE21   1 
ATOM   35885 H  HE22   . GLN G 4 965  ? 231.985 320.880 134.277 1.00 224.10 ? 965  GLN A HE22   1 
ATOM   35886 N  N      . ARG G 4 966  ? 233.189 327.221 132.419 1.00 242.69 ? 966  ARG A N      1 
ATOM   35887 C  CA     . ARG G 4 966  ? 233.529 328.644 132.244 1.00 242.69 ? 966  ARG A CA     1 
ATOM   35888 C  C      . ARG G 4 966  ? 233.425 329.466 133.540 1.00 242.69 ? 966  ARG A C      1 
ATOM   35889 O  O      . ARG G 4 966  ? 233.685 330.664 133.492 1.00 242.69 ? 966  ARG A O      1 
ATOM   35890 C  CB     . ARG G 4 966  ? 232.662 329.251 131.117 1.00 242.69 ? 966  ARG A CB     1 
ATOM   35891 C  CG     . ARG G 4 966  ? 232.935 328.613 129.744 1.00 242.69 ? 966  ARG A CG     1 
ATOM   35892 C  CD     . ARG G 4 966  ? 231.730 328.703 128.798 1.00 242.69 ? 966  ARG A CD     1 
ATOM   35893 N  NE     . ARG G 4 966  ? 231.958 327.888 127.590 1.00 242.69 ? 966  ARG A NE     1 
ATOM   35894 C  CZ     . ARG G 4 966  ? 232.644 328.220 126.517 1.00 242.69 ? 966  ARG A CZ     1 
ATOM   35895 N  NH1    . ARG G 4 966  ? 233.158 327.270 125.807 1.00 242.69 ? 966  ARG A NH1    1 
ATOM   35896 N  NH2    . ARG G 4 966  ? 232.828 329.449 126.124 1.00 242.69 ? 966  ARG A NH2    1 
ATOM   35897 H  H      . ARG G 4 966  ? 232.306 326.902 132.047 1.00 242.69 ? 966  ARG A H      1 
ATOM   35898 H  HA     . ARG G 4 966  ? 234.573 328.711 131.934 1.00 242.69 ? 966  ARG A HA     1 
ATOM   35899 H  HB2    . ARG G 4 966  ? 231.614 329.119 131.387 1.00 242.69 ? 966  ARG A HB2    1 
ATOM   35900 H  HB3    . ARG G 4 966  ? 232.851 330.321 131.040 1.00 242.69 ? 966  ARG A HB3    1 
ATOM   35901 H  HG2    . ARG G 4 966  ? 233.792 329.102 129.281 1.00 242.69 ? 966  ARG A HG2    1 
ATOM   35902 H  HG3    . ARG G 4 966  ? 233.182 327.560 129.866 1.00 242.69 ? 966  ARG A HG3    1 
ATOM   35903 H  HD2    . ARG G 4 966  ? 230.842 328.330 129.308 1.00 242.69 ? 966  ARG A HD2    1 
ATOM   35904 H  HD3    . ARG G 4 966  ? 231.558 329.746 128.533 1.00 242.69 ? 966  ARG A HD3    1 
ATOM   35905 H  HE     . ARG G 4 966  ? 231.818 326.894 127.685 1.00 242.69 ? 966  ARG A HE     1 
ATOM   35906 H  HH11   . ARG G 4 966  ? 232.972 326.327 126.117 1.00 242.69 ? 966  ARG A HH11   1 
ATOM   35907 H  HH12   . ARG G 4 966  ? 233.838 327.482 125.093 1.00 242.69 ? 966  ARG A HH12   1 
ATOM   35908 H  HH21   . ARG G 4 966  ? 232.334 330.196 126.589 1.00 242.69 ? 966  ARG A HH21   1 
ATOM   35909 H  HH22   . ARG G 4 966  ? 233.251 329.628 125.225 1.00 242.69 ? 966  ARG A HH22   1 
ATOM   35910 N  N      . ARG G 4 967  ? 233.127 328.874 134.708 1.00 231.21 ? 967  ARG A N      1 
ATOM   35911 C  CA     . ARG G 4 967  ? 233.003 329.582 136.005 1.00 231.21 ? 967  ARG A CA     1 
ATOM   35912 C  C      . ARG G 4 967  ? 234.202 330.494 136.294 1.00 231.21 ? 967  ARG A C      1 
ATOM   35913 O  O      . ARG G 4 967  ? 234.022 331.662 136.620 1.00 231.21 ? 967  ARG A O      1 
ATOM   35914 C  CB     . ARG G 4 967  ? 232.749 328.573 137.136 1.00 231.21 ? 967  ARG A CB     1 
ATOM   35915 C  CG     . ARG G 4 967  ? 232.605 329.256 138.513 1.00 231.21 ? 967  ARG A CG     1 
ATOM   35916 C  CD     . ARG G 4 967  ? 232.089 328.303 139.604 1.00 231.21 ? 967  ARG A CD     1 
ATOM   35917 N  NE     . ARG G 4 967  ? 230.761 327.756 139.258 1.00 231.21 ? 967  ARG A NE     1 
ATOM   35918 C  CZ     . ARG G 4 967  ? 229.624 328.423 139.309 1.00 231.21 ? 967  ARG A CZ     1 
ATOM   35919 N  NH1    . ARG G 4 967  ? 228.577 328.016 138.657 1.00 231.21 ? 967  ARG A NH1    1 
ATOM   35920 N  NH2    . ARG G 4 967  ? 229.509 329.552 139.945 1.00 231.21 ? 967  ARG A NH2    1 
ATOM   35921 H  H      . ARG G 4 967  ? 232.894 327.893 134.680 1.00 231.21 ? 967  ARG A H      1 
ATOM   35922 H  HA     . ARG G 4 967  ? 232.130 330.232 135.961 1.00 231.21 ? 967  ARG A HA     1 
ATOM   35923 H  HB2    . ARG G 4 967  ? 231.828 328.043 136.901 1.00 231.21 ? 967  ARG A HB2    1 
ATOM   35924 H  HB3    . ARG G 4 967  ? 233.563 327.851 137.184 1.00 231.21 ? 967  ARG A HB3    1 
ATOM   35925 H  HG2    . ARG G 4 967  ? 233.576 329.638 138.827 1.00 231.21 ? 967  ARG A HG2    1 
ATOM   35926 H  HG3    . ARG G 4 967  ? 231.922 330.099 138.424 1.00 231.21 ? 967  ARG A HG3    1 
ATOM   35927 H  HD2    . ARG G 4 967  ? 232.796 327.484 139.722 1.00 231.21 ? 967  ARG A HD2    1 
ATOM   35928 H  HD3    . ARG G 4 967  ? 232.043 328.837 140.553 1.00 231.21 ? 967  ARG A HD3    1 
ATOM   35929 H  HE     . ARG G 4 967  ? 230.741 326.845 138.825 1.00 231.21 ? 967  ARG A HE     1 
ATOM   35930 H  HH11   . ARG G 4 967  ? 228.589 327.148 138.144 1.00 231.21 ? 967  ARG A HH11   1 
ATOM   35931 H  HH12   . ARG G 4 967  ? 227.767 328.618 138.645 1.00 231.21 ? 967  ARG A HH12   1 
ATOM   35932 H  HH21   . ARG G 4 967  ? 230.285 329.892 140.491 1.00 231.21 ? 967  ARG A HH21   1 
ATOM   35933 H  HH22   . ARG G 4 967  ? 228.619 330.031 139.925 1.00 231.21 ? 967  ARG A HH22   1 
ATOM   35934 N  N      . VAL G 4 968  ? 235.418 329.975 136.118 1.00 251.09 ? 968  VAL A N      1 
ATOM   35935 C  CA     . VAL G 4 968  ? 236.650 330.758 136.327 1.00 251.09 ? 968  VAL A CA     1 
ATOM   35936 C  C      . VAL G 4 968  ? 236.769 331.896 135.302 1.00 251.09 ? 968  VAL A C      1 
ATOM   35937 O  O      . VAL G 4 968  ? 237.221 332.982 135.655 1.00 251.09 ? 968  VAL A O      1 
ATOM   35938 C  CB     . VAL G 4 968  ? 237.910 329.865 136.368 1.00 251.09 ? 968  VAL A CB     1 
ATOM   35939 C  CG1    . VAL G 4 968  ? 237.772 328.783 137.446 1.00 251.09 ? 968  VAL A CG1    1 
ATOM   35940 C  CG2    . VAL G 4 968  ? 238.252 329.182 135.041 1.00 251.09 ? 968  VAL A CG2    1 
ATOM   35941 H  H      . VAL G 4 968  ? 235.494 329.002 135.861 1.00 251.09 ? 968  VAL A H      1 
ATOM   35942 H  HA     . VAL G 4 968  ? 236.576 331.230 137.306 1.00 251.09 ? 968  VAL A HA     1 
ATOM   35943 H  HB     . VAL G 4 968  ? 238.754 330.497 136.641 1.00 251.09 ? 968  VAL A HB     1 
ATOM   35944 H  HG11   . VAL G 4 968  ? 238.719 328.256 137.554 1.00 251.09 ? 968  VAL A HG11   1 
ATOM   35945 H  HG12   . VAL G 4 968  ? 237.523 329.245 138.400 1.00 251.09 ? 968  VAL A HG12   1 
ATOM   35946 H  HG13   . VAL G 4 968  ? 237.001 328.063 137.179 1.00 251.09 ? 968  VAL A HG13   1 
ATOM   35947 H  HG21   . VAL G 4 968  ? 239.099 328.515 135.181 1.00 251.09 ? 968  VAL A HG21   1 
ATOM   35948 H  HG22   . VAL G 4 968  ? 238.538 329.932 134.307 1.00 251.09 ? 968  VAL A HG22   1 
ATOM   35949 H  HG23   . VAL G 4 968  ? 237.407 328.605 134.670 1.00 251.09 ? 968  VAL A HG23   1 
ATOM   35950 N  N      . HIS G 4 969  ? 236.309 331.710 134.060 1.00 261.63 ? 969  HIS A N      1 
ATOM   35951 C  CA     . HIS G 4 969  ? 236.346 332.738 133.010 1.00 261.63 ? 969  HIS A CA     1 
ATOM   35952 C  C      . HIS G 4 969  ? 235.483 333.954 133.350 1.00 261.63 ? 969  HIS A C      1 
ATOM   35953 O  O      . HIS G 4 969  ? 235.854 335.070 133.004 1.00 261.63 ? 969  HIS A O      1 
ATOM   35954 C  CB     . HIS G 4 969  ? 235.914 332.157 131.659 1.00 261.63 ? 969  HIS A CB     1 
ATOM   35955 C  CG     . HIS G 4 969  ? 236.648 330.920 131.200 1.00 261.63 ? 969  HIS A CG     1 
ATOM   35956 N  ND1    . HIS G 4 969  ? 236.159 330.011 130.263 1.00 261.63 ? 969  HIS A ND1    1 
ATOM   35957 C  CD2    . HIS G 4 969  ? 237.886 330.512 131.594 1.00 261.63 ? 969  HIS A CD2    1 
ATOM   35958 C  CE1    . HIS G 4 969  ? 237.105 329.070 130.123 1.00 261.63 ? 969  HIS A CE1    1 
ATOM   35959 N  NE2    . HIS G 4 969  ? 238.150 329.340 130.919 1.00 261.63 ? 969  HIS A NE2    1 
ATOM   35960 H  H      . HIS G 4 969  ? 235.868 330.832 133.837 1.00 261.63 ? 969  HIS A H      1 
ATOM   35961 H  HA     . HIS G 4 969  ? 237.370 333.099 132.917 1.00 261.63 ? 969  HIS A HA     1 
ATOM   35962 H  HB2    . HIS G 4 969  ? 234.851 331.918 131.709 1.00 261.63 ? 969  HIS A HB2    1 
ATOM   35963 H  HB3    . HIS G 4 969  ? 236.040 332.928 130.901 1.00 261.63 ? 969  HIS A HB3    1 
ATOM   35964 H  HD2    . HIS G 4 969  ? 238.527 331.009 132.307 1.00 261.63 ? 969  HIS A HD2    1 
ATOM   35965 H  HE1    . HIS G 4 969  ? 237.038 328.218 129.465 1.00 261.63 ? 969  HIS A HE1    1 
ATOM   35966 H  HE2    . HIS G 4 969  ? 238.979 328.772 130.999 1.00 261.63 ? 969  HIS A HE2    1 
ATOM   35967 N  N      . PHE G 4 970  ? 234.352 333.798 134.046 1.00 249.03 ? 970  PHE A N      1 
ATOM   35968 C  CA     . PHE G 4 970  ? 233.547 334.964 134.450 1.00 249.03 ? 970  PHE A CA     1 
ATOM   35969 C  C      . PHE G 4 970  ? 234.315 335.862 135.435 1.00 249.03 ? 970  PHE A C      1 
ATOM   35970 O  O      . PHE G 4 970  ? 234.125 337.075 135.445 1.00 249.03 ? 970  PHE A O      1 
ATOM   35971 C  CB     . PHE G 4 970  ? 232.201 334.547 135.034 1.00 249.03 ? 970  PHE A CB     1 
ATOM   35972 C  CG     . PHE G 4 970  ? 231.289 333.858 134.045 1.00 249.03 ? 970  PHE A CG     1 
ATOM   35973 C  CD1    . PHE G 4 970  ? 230.506 334.604 133.144 1.00 249.03 ? 970  PHE A CD1    1 
ATOM   35974 C  CD2    . PHE G 4 970  ? 231.242 332.458 134.007 1.00 249.03 ? 970  PHE A CD2    1 
ATOM   35975 C  CE1    . PHE G 4 970  ? 229.670 333.944 132.225 1.00 249.03 ? 970  PHE A CE1    1 
ATOM   35976 C  CE2    . PHE G 4 970  ? 230.422 331.794 133.081 1.00 249.03 ? 970  PHE A CE2    1 
ATOM   35977 C  CZ     . PHE G 4 970  ? 229.629 332.538 132.194 1.00 249.03 ? 970  PHE A CZ     1 
ATOM   35978 H  H      . PHE G 4 970  ? 234.029 332.866 134.260 1.00 249.03 ? 970  PHE A H      1 
ATOM   35979 H  HA     . PHE G 4 970  ? 233.343 335.564 133.562 1.00 249.03 ? 970  PHE A HA     1 
ATOM   35980 H  HB2    . PHE G 4 970  ? 232.368 333.896 135.893 1.00 249.03 ? 970  PHE A HB2    1 
ATOM   35981 H  HB3    . PHE G 4 970  ? 231.690 335.436 135.397 1.00 249.03 ? 970  PHE A HB3    1 
ATOM   35982 H  HD1    . PHE G 4 970  ? 230.545 335.683 133.159 1.00 249.03 ? 970  PHE A HD1    1 
ATOM   35983 H  HD2    . PHE G 4 970  ? 231.855 331.892 134.692 1.00 249.03 ? 970  PHE A HD2    1 
ATOM   35984 H  HE1    . PHE G 4 970  ? 229.068 334.515 131.536 1.00 249.03 ? 970  PHE A HE1    1 
ATOM   35985 H  HE2    . PHE G 4 970  ? 230.414 330.715 133.054 1.00 249.03 ? 970  PHE A HE2    1 
ATOM   35986 H  HZ     . PHE G 4 970  ? 229.004 332.028 131.478 1.00 249.03 ? 970  PHE A HZ     1 
ATOM   35987 N  N      . SER G 4 971  ? 235.225 335.289 136.237 1.00 261.92 ? 971  SER A N      1 
ATOM   35988 C  CA     . SER G 4 971  ? 236.069 336.067 137.162 1.00 261.92 ? 971  SER A CA     1 
ATOM   35989 C  C      . SER G 4 971  ? 237.041 336.980 136.397 1.00 261.92 ? 971  SER A C      1 
ATOM   35990 O  O      . SER G 4 971  ? 237.537 337.968 136.941 1.00 261.92 ? 971  SER A O      1 
ATOM   35991 C  CB     . SER G 4 971  ? 236.824 335.150 138.131 1.00 261.92 ? 971  SER A CB     1 
ATOM   35992 O  OG     . SER G 4 971  ? 237.990 334.597 137.551 1.00 261.92 ? 971  SER A OG     1 
ATOM   35993 H  H      . SER G 4 971  ? 235.346 334.288 136.187 1.00 261.92 ? 971  SER A H      1 
ATOM   35994 H  HA     . SER G 4 971  ? 235.418 336.706 137.757 1.00 261.92 ? 971  SER A HA     1 
ATOM   35995 H  HB2    . SER G 4 971  ? 237.125 335.740 138.997 1.00 261.92 ? 971  SER A HB2    1 
ATOM   35996 H  HB3    . SER G 4 971  ? 236.166 334.353 138.477 1.00 261.92 ? 971  SER A HB3    1 
ATOM   35997 H  HG     . SER G 4 971  ? 237.733 333.994 136.851 1.00 261.92 ? 971  SER A HG     1 
ATOM   35998 N  N      . TYR G 4 972  ? 237.297 336.676 135.116 1.00 278.56 ? 972  TYR A N      1 
ATOM   35999 C  CA     . TYR G 4 972  ? 238.160 337.448 134.223 1.00 278.56 ? 972  TYR A CA     1 
ATOM   36000 C  C      . TYR G 4 972  ? 237.536 338.803 133.823 1.00 278.56 ? 972  TYR A C      1 
ATOM   36001 O  O      . TYR G 4 972  ? 238.128 339.524 133.025 1.00 278.56 ? 972  TYR A O      1 
ATOM   36002 C  CB     . TYR G 4 972  ? 238.568 336.618 132.992 1.00 278.56 ? 972  TYR A CB     1 
ATOM   36003 C  CG     . TYR G 4 972  ? 239.265 335.277 133.207 1.00 278.56 ? 972  TYR A CG     1 
ATOM   36004 C  CD1    . TYR G 4 972  ? 239.727 334.848 134.468 1.00 278.56 ? 972  TYR A CD1    1 
ATOM   36005 C  CD2    . TYR G 4 972  ? 239.428 334.430 132.094 1.00 278.56 ? 972  TYR A CD2    1 
ATOM   36006 C  CE1    . TYR G 4 972  ? 240.345 333.591 134.606 1.00 278.56 ? 972  TYR A CE1    1 
ATOM   36007 C  CE2    . TYR G 4 972  ? 240.074 333.187 132.218 1.00 278.56 ? 972  TYR A CE2    1 
ATOM   36008 C  CZ     . TYR G 4 972  ? 240.535 332.764 133.481 1.00 278.56 ? 972  TYR A CZ     1 
ATOM   36009 O  OH     . TYR G 4 972  ? 241.155 331.566 133.620 1.00 278.56 ? 972  TYR A OH     1 
ATOM   36010 H  H      . TYR G 4 972  ? 236.852 335.862 134.717 1.00 278.56 ? 972  TYR A H      1 
ATOM   36011 H  HA     . TYR G 4 972  ? 239.074 337.687 134.767 1.00 278.56 ? 972  TYR A HA     1 
ATOM   36012 H  HB2    . TYR G 4 972  ? 237.687 336.448 132.374 1.00 278.56 ? 972  TYR A HB2    1 
ATOM   36013 H  HB3    . TYR G 4 972  ? 239.235 337.232 132.389 1.00 278.56 ? 972  TYR A HB3    1 
ATOM   36014 H  HD1    . TYR G 4 972  ? 239.618 335.473 135.342 1.00 278.56 ? 972  TYR A HD1    1 
ATOM   36015 H  HD2    . TYR G 4 972  ? 239.037 334.742 131.136 1.00 278.56 ? 972  TYR A HD2    1 
ATOM   36016 H  HE1    . TYR G 4 972  ? 240.688 333.256 135.575 1.00 278.56 ? 972  TYR A HE1    1 
ATOM   36017 H  HE2    . TYR G 4 972  ? 240.203 332.557 131.352 1.00 278.56 ? 972  TYR A HE2    1 
ATOM   36018 H  HH     . TYR G 4 972  ? 241.378 331.177 132.774 1.00 278.56 ? 972  TYR A HH     1 
ATOM   36019 N  N      . SER G 4 973  ? 236.349 339.169 134.329 1.00 274.46 ? 973  SER A N      1 
ATOM   36020 C  CA     . SER G 4 973  ? 235.743 340.487 134.079 1.00 274.46 ? 973  SER A CA     1 
ATOM   36021 C  C      . SER G 4 973  ? 236.713 341.601 134.511 1.00 274.46 ? 973  SER A C      1 
ATOM   36022 O  O      . SER G 4 973  ? 236.836 342.620 133.830 1.00 274.46 ? 973  SER A O      1 
ATOM   36023 C  CB     . SER G 4 973  ? 234.385 340.596 134.786 1.00 274.46 ? 973  SER A CB     1 
ATOM   36024 O  OG     . SER G 4 973  ? 234.522 340.657 136.195 1.00 274.46 ? 973  SER A OG     1 
ATOM   36025 H  H      . SER G 4 973  ? 235.858 338.535 134.940 1.00 274.46 ? 973  SER A H      1 
ATOM   36026 H  HA     . SER G 4 973  ? 235.570 340.591 133.008 1.00 274.46 ? 973  SER A HA     1 
ATOM   36027 H  HB2    . SER G 4 973  ? 233.882 341.498 134.439 1.00 274.46 ? 973  SER A HB2    1 
ATOM   36028 H  HB3    . SER G 4 973  ? 233.772 339.734 134.522 1.00 274.46 ? 973  SER A HB3    1 
ATOM   36029 H  HG     . SER G 4 973  ? 233.649 340.618 136.580 1.00 274.46 ? 973  SER A HG     1 
ATOM   36030 N  N      . ASP G 4 974  ? 237.443 341.392 135.615 1.00 288.63 ? 974  ASP A N      1 
ATOM   36031 C  CA     . ASP G 4 974  ? 238.475 342.304 136.111 1.00 288.63 ? 974  ASP A CA     1 
ATOM   36032 C  C      . ASP G 4 974  ? 239.622 342.337 135.082 1.00 288.63 ? 974  ASP A C      1 
ATOM   36033 O  O      . ASP G 4 974  ? 240.056 343.408 134.675 1.00 288.63 ? 974  ASP A O      1 
ATOM   36034 C  CB     . ASP G 4 974  ? 238.921 341.855 137.516 1.00 288.63 ? 974  ASP A CB     1 
ATOM   36035 C  CG     . ASP G 4 974  ? 239.707 342.924 138.294 1.00 288.63 ? 974  ASP A CG     1 
ATOM   36036 O  OD1    . ASP G 4 974  ? 240.550 343.624 137.701 1.00 288.63 ? 974  ASP A OD1    1 
ATOM   36037 O  OD2    . ASP G 4 974  ? 239.458 343.046 139.515 1.00 288.63 ? 974  ASP A OD2    1 
ATOM   36038 H  H      . ASP G 4 974  ? 237.236 340.566 136.158 1.00 288.63 ? 974  ASP A H      1 
ATOM   36039 H  HA     . ASP G 4 974  ? 238.050 343.305 136.187 1.00 288.63 ? 974  ASP A HA     1 
ATOM   36040 H  HB2    . ASP G 4 974  ? 238.032 341.602 138.092 1.00 288.63 ? 974  ASP A HB2    1 
ATOM   36041 H  HB3    . ASP G 4 974  ? 239.525 340.952 137.434 1.00 288.63 ? 974  ASP A HB3    1 
ATOM   36042 N  N      . SER G 4 975  ? 240.044 341.173 134.559 1.00 293.77 ? 975  SER A N      1 
ATOM   36043 C  CA     . SER G 4 975  ? 241.080 341.066 133.516 1.00 293.77 ? 975  SER A CA     1 
ATOM   36044 C  C      . SER G 4 975  ? 240.669 341.801 132.229 1.00 293.77 ? 975  SER A C      1 
ATOM   36045 O  O      . SER G 4 975  ? 241.506 342.444 131.601 1.00 293.77 ? 975  SER A O      1 
ATOM   36046 C  CB     . SER G 4 975  ? 241.419 339.604 133.199 1.00 293.77 ? 975  SER A CB     1 
ATOM   36047 O  OG     . SER G 4 975  ? 241.794 338.917 134.386 1.00 293.77 ? 975  SER A OG     1 
ATOM   36048 H  H      . SER G 4 975  ? 239.625 340.320 134.896 1.00 293.77 ? 975  SER A H      1 
ATOM   36049 H  HA     . SER G 4 975  ? 241.987 341.544 133.886 1.00 293.77 ? 975  SER A HA     1 
ATOM   36050 H  HB2    . SER G 4 975  ? 240.565 339.107 132.741 1.00 293.77 ? 975  SER A HB2    1 
ATOM   36051 H  HB3    . SER G 4 975  ? 242.248 339.581 132.493 1.00 293.77 ? 975  SER A HB3    1 
ATOM   36052 H  HG     . SER G 4 975  ? 242.325 339.515 134.916 1.00 293.77 ? 975  SER A HG     1 
ATOM   36053 N  N      . ALA G 4 976  ? 239.392 341.731 131.829 1.00 287.21 ? 976  ALA A N      1 
ATOM   36054 C  CA     . ALA G 4 976  ? 238.856 342.443 130.664 1.00 287.21 ? 976  ALA A CA     1 
ATOM   36055 C  C      . ALA G 4 976  ? 238.878 343.971 130.926 1.00 287.21 ? 976  ALA A C      1 
ATOM   36056 O  O      . ALA G 4 976  ? 239.292 344.747 130.065 1.00 287.21 ? 976  ALA A O      1 
ATOM   36057 C  CB     . ALA G 4 976  ? 237.460 341.890 130.344 1.00 287.21 ? 976  ALA A CB     1 
ATOM   36058 H  H      . ALA G 4 976  ? 238.763 341.144 132.356 1.00 287.21 ? 976  ALA A H      1 
ATOM   36059 H  HA     . ALA G 4 976  ? 239.504 342.257 129.806 1.00 287.21 ? 976  ALA A HA     1 
ATOM   36060 H  HB1    . ALA G 4 976  ? 237.508 340.812 130.194 1.00 287.21 ? 976  ALA A HB1    1 
ATOM   36061 H  HB2    . ALA G 4 976  ? 237.084 342.361 129.435 1.00 287.21 ? 976  ALA A HB2    1 
ATOM   36062 H  HB3    . ALA G 4 976  ? 236.775 342.107 131.162 1.00 287.21 ? 976  ALA A HB3    1 
ATOM   36063 N  N      . GLY G 4 977  ? 238.484 344.415 132.127 1.00 296.53 ? 977  GLY A N      1 
ATOM   36064 C  CA     . GLY G 4 977  ? 238.534 345.830 132.523 1.00 296.53 ? 977  GLY A CA     1 
ATOM   36065 C  C      . GLY G 4 977  ? 239.986 346.336 132.587 1.00 296.53 ? 977  GLY A C      1 
ATOM   36066 O  O      . GLY G 4 977  ? 240.302 347.429 132.115 1.00 296.53 ? 977  GLY A O      1 
ATOM   36067 H  H      . GLY G 4 977  ? 238.114 343.746 132.787 1.00 296.53 ? 977  GLY A H      1 
ATOM   36068 H  HA2    . GLY G 4 977  ? 237.972 346.438 131.814 1.00 296.53 ? 977  GLY A HA2    1 
ATOM   36069 H  HA3    . GLY G 4 977  ? 238.090 345.942 133.512 1.00 296.53 ? 977  GLY A HA3    1 
ATOM   36070 N  N      . MET G 4 978  ? 240.896 345.499 133.088 1.00 297.59 ? 978  MET A N      1 
ATOM   36071 C  CA     . MET G 4 978  ? 242.333 345.755 133.169 1.00 297.59 ? 978  MET A CA     1 
ATOM   36072 C  C      . MET G 4 978  ? 242.876 345.903 131.741 1.00 297.59 ? 978  MET A C      1 
ATOM   36073 O  O      . MET G 4 978  ? 243.557 346.875 131.440 1.00 297.59 ? 978  MET A O      1 
ATOM   36074 C  CB     . MET G 4 978  ? 243.021 344.581 133.882 1.00 297.59 ? 978  MET A CB     1 
ATOM   36075 C  CG     . MET G 4 978  ? 243.174 344.793 135.389 1.00 297.59 ? 978  MET A CG     1 
ATOM   36076 S  SD     . MET G 4 978  ? 244.082 343.458 136.217 1.00 297.59 ? 978  MET A SD     1 
ATOM   36077 C  CE     . MET G 4 978  ? 245.773 343.834 135.688 1.00 297.59 ? 978  MET A CE     1 
ATOM   36078 H  H      . MET G 4 978  ? 240.558 344.640 133.502 1.00 297.59 ? 978  MET A H      1 
ATOM   36079 H  HA     . MET G 4 978  ? 242.527 346.682 133.708 1.00 297.59 ? 978  MET A HA     1 
ATOM   36080 H  HB2    . MET G 4 978  ? 242.484 343.652 133.692 1.00 297.59 ? 978  MET A HB2    1 
ATOM   36081 H  HB3    . MET G 4 978  ? 244.017 344.464 133.457 1.00 297.59 ? 978  MET A HB3    1 
ATOM   36082 H  HG2    . MET G 4 978  ? 243.692 345.735 135.569 1.00 297.59 ? 978  MET A HG2    1 
ATOM   36083 H  HG3    . MET G 4 978  ? 242.180 344.862 135.830 1.00 297.59 ? 978  MET A HG3    1 
ATOM   36084 H  HE1    . MET G 4 978  ? 245.830 343.834 134.600 1.00 297.59 ? 978  MET A HE1    1 
ATOM   36085 H  HE2    . MET G 4 978  ? 246.078 344.805 136.071 1.00 297.59 ? 978  MET A HE2    1 
ATOM   36086 H  HE3    . MET G 4 978  ? 246.436 343.057 136.070 1.00 297.59 ? 978  MET A HE3    1 
ATOM   36087 N  N      . LEU G 4 979  ? 242.515 344.997 130.822 1.00 299.49 ? 979  LEU A N      1 
ATOM   36088 C  CA     . LEU G 4 979  ? 242.958 345.084 129.429 1.00 299.49 ? 979  LEU A CA     1 
ATOM   36089 C  C      . LEU G 4 979  ? 242.553 346.424 128.790 1.00 299.49 ? 979  LEU A C      1 
ATOM   36090 O  O      . LEU G 4 979  ? 243.331 346.995 128.031 1.00 299.49 ? 979  LEU A O      1 
ATOM   36091 C  CB     . LEU G 4 979  ? 242.395 343.882 128.651 1.00 299.49 ? 979  LEU A CB     1 
ATOM   36092 C  CG     . LEU G 4 979  ? 242.750 343.905 127.154 1.00 299.49 ? 979  LEU A CG     1 
ATOM   36093 C  CD1    . LEU G 4 979  ? 244.230 343.599 126.939 1.00 299.49 ? 979  LEU A CD1    1 
ATOM   36094 C  CD2    . LEU G 4 979  ? 241.915 342.864 126.419 1.00 299.49 ? 979  LEU A CD2    1 
ATOM   36095 H  H      . LEU G 4 979  ? 241.977 344.194 131.112 1.00 299.49 ? 979  LEU A H      1 
ATOM   36096 H  HA     . LEU G 4 979  ? 244.048 345.028 129.421 1.00 299.49 ? 979  LEU A HA     1 
ATOM   36097 H  HB2    . LEU G 4 979  ? 242.762 342.956 129.093 1.00 299.49 ? 979  LEU A HB2    1 
ATOM   36098 H  HB3    . LEU G 4 979  ? 241.310 343.888 128.744 1.00 299.49 ? 979  LEU A HB3    1 
ATOM   36099 H  HG     . LEU G 4 979  ? 242.515 344.875 126.718 1.00 299.49 ? 979  LEU A HG     1 
ATOM   36100 H  HD11   . LEU G 4 979  ? 244.838 344.328 127.472 1.00 299.49 ? 979  LEU A HD11   1 
ATOM   36101 H  HD12   . LEU G 4 979  ? 244.470 342.600 127.301 1.00 299.49 ? 979  LEU A HD12   1 
ATOM   36102 H  HD13   . LEU G 4 979  ? 244.465 343.684 125.880 1.00 299.49 ? 979  LEU A HD13   1 
ATOM   36103 H  HD21   . LEU G 4 979  ? 240.858 343.102 126.524 1.00 299.49 ? 979  LEU A HD21   1 
ATOM   36104 H  HD22   . LEU G 4 979  ? 242.110 341.885 126.853 1.00 299.49 ? 979  LEU A HD22   1 
ATOM   36105 H  HD23   . LEU G 4 979  ? 242.167 342.866 125.359 1.00 299.49 ? 979  LEU A HD23   1 
ATOM   36106 N  N      . SER G 4 980  ? 241.370 346.959 129.119 1.00 301.67 ? 980  SER A N      1 
ATOM   36107 C  CA     . SER G 4 980  ? 240.919 348.252 128.589 1.00 301.67 ? 980  SER A CA     1 
ATOM   36108 C  C      . SER G 4 980  ? 241.716 349.467 129.112 1.00 301.67 ? 980  SER A C      1 
ATOM   36109 O  O      . SER G 4 980  ? 241.502 350.572 128.616 1.00 301.67 ? 980  SER A O      1 
ATOM   36110 C  CB     . SER G 4 980  ? 239.399 348.435 128.734 1.00 301.67 ? 980  SER A CB     1 
ATOM   36111 O  OG     . SER G 4 980  ? 238.887 348.223 130.036 1.00 301.67 ? 980  SER A OG     1 
ATOM   36112 H  H      . SER G 4 980  ? 240.756 346.434 129.725 1.00 301.67 ? 980  SER A H      1 
ATOM   36113 H  HA     . SER G 4 980  ? 241.107 348.232 127.516 1.00 301.67 ? 980  SER A HA     1 
ATOM   36114 H  HB2    . SER G 4 980  ? 239.122 349.435 128.402 1.00 301.67 ? 980  SER A HB2    1 
ATOM   36115 H  HB3    . SER G 4 980  ? 238.910 347.724 128.069 1.00 301.67 ? 980  SER A HB3    1 
ATOM   36116 H  HG     . SER G 4 980  ? 239.596 348.011 130.650 1.00 301.67 ? 980  SER A HG     1 
ATOM   36117 N  N      . GLU G 4 981  ? 242.612 349.320 130.100 1.00 300.32 ? 981  GLU A N      1 
ATOM   36118 C  CA     . GLU G 4 981  ? 243.447 350.428 130.611 1.00 300.32 ? 981  GLU A CA     1 
ATOM   36119 C  C      . GLU G 4 981  ? 244.357 351.028 129.518 1.00 300.32 ? 981  GLU A C      1 
ATOM   36120 O  O      . GLU G 4 981  ? 244.521 352.247 129.449 1.00 300.32 ? 981  GLU A O      1 
ATOM   36121 C  CB     . GLU G 4 981  ? 244.320 349.977 131.804 1.00 300.32 ? 981  GLU A CB     1 
ATOM   36122 C  CG     . GLU G 4 981  ? 243.527 349.623 133.079 1.00 300.32 ? 981  GLU A CG     1 
ATOM   36123 C  CD     . GLU G 4 981  ? 242.957 350.839 133.835 1.00 300.32 ? 981  GLU A CD     1 
ATOM   36124 O  OE1    . GLU G 4 981  ? 243.194 352.001 133.431 1.00 300.32 ? 981  GLU A OE1    1 
ATOM   36125 O  OE2    . GLU G 4 981  ? 242.261 350.638 134.857 1.00 300.32 ? 981  GLU A OE2    1 
ATOM   36126 H  H      . GLU G 4 981  ? 242.754 348.406 130.503 1.00 300.32 ? 981  GLU A H      1 
ATOM   36127 H  HA     . GLU G 4 981  ? 242.795 351.232 130.949 1.00 300.32 ? 981  GLU A HA     1 
ATOM   36128 H  HB2    . GLU G 4 981  ? 244.900 349.109 131.496 1.00 300.32 ? 981  GLU A HB2    1 
ATOM   36129 H  HB3    . GLU G 4 981  ? 245.038 350.761 132.042 1.00 300.32 ? 981  GLU A HB3    1 
ATOM   36130 H  HG2    . GLU G 4 981  ? 242.708 348.954 132.817 1.00 300.32 ? 981  GLU A HG2    1 
ATOM   36131 H  HG3    . GLU G 4 981  ? 244.192 349.078 133.751 1.00 300.32 ? 981  GLU A HG3    1 
ATOM   36132 N  N      . ASN G 4 982  ? 244.960 350.182 128.666 1.00 296.10 ? 982  ASN A N      1 
ATOM   36133 C  CA     . ASN G 4 982  ? 245.866 350.565 127.563 1.00 296.10 ? 982  ASN A CA     1 
ATOM   36134 C  C      . ASN G 4 982  ? 247.058 351.472 127.970 1.00 296.10 ? 982  ASN A C      1 
ATOM   36135 O  O      . ASN G 4 982  ? 247.593 352.228 127.157 1.00 296.10 ? 982  ASN A O      1 
ATOM   36136 C  CB     . ASN G 4 982  ? 245.037 351.115 126.382 1.00 296.10 ? 982  ASN A CB     1 
ATOM   36137 C  CG     . ASN G 4 982  ? 244.159 350.066 125.719 1.00 296.10 ? 982  ASN A CG     1 
ATOM   36138 O  OD1    . ASN G 4 982  ? 244.541 348.922 125.529 1.00 296.10 ? 982  ASN A OD1    1 
ATOM   36139 N  ND2    . ASN G 4 982  ? 242.958 350.422 125.330 1.00 296.10 ? 982  ASN A ND2    1 
ATOM   36140 H  H      . ASN G 4 982  ? 244.745 349.202 128.772 1.00 296.10 ? 982  ASN A H      1 
ATOM   36141 H  HA     . ASN G 4 982  ? 246.341 349.649 127.216 1.00 296.10 ? 982  ASN A HA     1 
ATOM   36142 H  HB2    . ASN G 4 982  ? 244.424 351.949 126.724 1.00 296.10 ? 982  ASN A HB2    1 
ATOM   36143 H  HB3    . ASN G 4 982  ? 245.706 351.491 125.609 1.00 296.10 ? 982  ASN A HB3    1 
ATOM   36144 H  HD21   . ASN G 4 982  ? 242.627 351.359 125.501 1.00 296.10 ? 982  ASN A HD21   1 
ATOM   36145 H  HD22   . ASN G 4 982  ? 242.375 349.733 124.880 1.00 296.10 ? 982  ASN A HD22   1 
ATOM   36146 N  N      . ALA G 4 983  ? 247.489 351.380 129.230 1.00 297.42 ? 983  ALA A N      1 
ATOM   36147 C  CA     . ALA G 4 983  ? 248.585 352.139 129.843 1.00 297.42 ? 983  ALA A CA     1 
ATOM   36148 C  C      . ALA G 4 983  ? 249.120 351.374 131.077 1.00 297.42 ? 983  ALA A C      1 
ATOM   36149 O  O      . ALA G 4 983  ? 248.832 350.189 131.237 1.00 297.42 ? 983  ALA A O      1 
ATOM   36150 C  CB     . ALA G 4 983  ? 248.034 353.526 130.221 1.00 297.42 ? 983  ALA A CB     1 
ATOM   36151 H  H      . ALA G 4 983  ? 247.030 350.706 129.822 1.00 297.42 ? 983  ALA A H      1 
ATOM   36152 H  HA     . ALA G 4 983  ? 249.403 352.258 129.132 1.00 297.42 ? 983  ALA A HA     1 
ATOM   36153 H  HB1    . ALA G 4 983  ? 247.618 354.016 129.342 1.00 297.42 ? 983  ALA A HB1    1 
ATOM   36154 H  HB2    . ALA G 4 983  ? 247.257 353.432 130.976 1.00 297.42 ? 983  ALA A HB2    1 
ATOM   36155 H  HB3    . ALA G 4 983  ? 248.834 354.152 130.610 1.00 297.42 ? 983  ALA A HB3    1 
ATOM   36156 N  N      . ASP G 4 984  ? 249.923 352.004 131.942 1.00 298.84 ? 984  ASP A N      1 
ATOM   36157 C  CA     . ASP G 4 984  ? 250.428 351.368 133.169 1.00 298.84 ? 984  ASP A CA     1 
ATOM   36158 C  C      . ASP G 4 984  ? 249.281 350.888 134.083 1.00 298.84 ? 984  ASP A C      1 
ATOM   36159 O  O      . ASP G 4 984  ? 248.414 351.679 134.463 1.00 298.84 ? 984  ASP A O      1 
ATOM   36160 C  CB     . ASP G 4 984  ? 251.385 352.320 133.905 1.00 298.84 ? 984  ASP A CB     1 
ATOM   36161 C  CG     . ASP G 4 984  ? 251.954 351.700 135.187 1.00 298.84 ? 984  ASP A CG     1 
ATOM   36162 O  OD1    . ASP G 4 984  ? 252.161 350.466 135.227 1.00 298.84 ? 984  ASP A OD1    1 
ATOM   36163 O  OD2    . ASP G 4 984  ? 252.242 352.463 136.136 1.00 298.84 ? 984  ASP A OD2    1 
ATOM   36164 H  H      . ASP G 4 984  ? 250.133 352.978 131.785 1.00 298.84 ? 984  ASP A H      1 
ATOM   36165 H  HA     . ASP G 4 984  ? 251.005 350.493 132.870 1.00 298.84 ? 984  ASP A HA     1 
ATOM   36166 H  HB2    . ASP G 4 984  ? 252.210 352.581 133.243 1.00 298.84 ? 984  ASP A HB2    1 
ATOM   36167 H  HB3    . ASP G 4 984  ? 250.851 353.239 134.153 1.00 298.84 ? 984  ASP A HB3    1 
ATOM   36168 N  N      . LEU G 4 985  ? 249.275 349.596 134.428 1.00 297.29 ? 985  LEU A N      1 
ATOM   36169 C  CA     . LEU G 4 985  ? 248.240 348.955 135.256 1.00 297.29 ? 985  LEU A CA     1 
ATOM   36170 C  C      . LEU G 4 985  ? 248.797 347.961 136.300 1.00 297.29 ? 985  LEU A C      1 
ATOM   36171 O  O      . LEU G 4 985  ? 248.066 347.096 136.796 1.00 297.29 ? 985  LEU A O      1 
ATOM   36172 C  CB     . LEU G 4 985  ? 247.158 348.347 134.339 1.00 297.29 ? 985  LEU A CB     1 
ATOM   36173 C  CG     . LEU G 4 985  ? 247.533 347.033 133.620 1.00 297.29 ? 985  LEU A CG     1 
ATOM   36174 C  CD1    . LEU G 4 985  ? 246.252 346.397 133.105 1.00 297.29 ? 985  LEU A CD1    1 
ATOM   36175 C  CD2    . LEU G 4 985  ? 248.466 347.185 132.426 1.00 297.29 ? 985  LEU A CD2    1 
ATOM   36176 H  H      . LEU G 4 985  ? 250.018 349.016 134.068 1.00 297.29 ? 985  LEU A H      1 
ATOM   36177 H  HA     . LEU G 4 985  ? 247.755 349.738 135.839 1.00 297.29 ? 985  LEU A HA     1 
ATOM   36178 H  HB2    . LEU G 4 985  ? 246.295 348.154 134.974 1.00 297.29 ? 985  LEU A HB2    1 
ATOM   36179 H  HB3    . LEU G 4 985  ? 246.851 349.087 133.601 1.00 297.29 ? 985  LEU A HB3    1 
ATOM   36180 H  HG     . LEU G 4 985  ? 247.986 346.335 134.325 1.00 297.29 ? 985  LEU A HG     1 
ATOM   36181 H  HD11   . LEU G 4 985  ? 245.550 346.257 133.922 1.00 297.29 ? 985  LEU A HD11   1 
ATOM   36182 H  HD12   . LEU G 4 985  ? 246.466 345.433 132.645 1.00 297.29 ? 985  LEU A HD12   1 
ATOM   36183 H  HD13   . LEU G 4 985  ? 245.810 347.054 132.359 1.00 297.29 ? 985  LEU A HD13   1 
ATOM   36184 H  HD21   . LEU G 4 985  ? 248.663 346.208 131.988 1.00 297.29 ? 985  LEU A HD21   1 
ATOM   36185 H  HD22   . LEU G 4 985  ? 249.414 347.619 132.739 1.00 297.29 ? 985  LEU A HD22   1 
ATOM   36186 H  HD23   . LEU G 4 985  ? 248.004 347.822 131.675 1.00 297.29 ? 985  LEU A HD23   1 
ATOM   36187 N  N      . ASN G 4 986  ? 250.087 348.061 136.661 1.00 291.81 ? 986  ASN A N      1 
ATOM   36188 C  CA     . ASN G 4 986  ? 250.703 347.140 137.629 1.00 291.81 ? 986  ASN A CA     1 
ATOM   36189 C  C      . ASN G 4 986  ? 250.018 347.225 139.017 1.00 291.81 ? 986  ASN A C      1 
ATOM   36190 O  O      . ASN G 4 986  ? 249.992 346.240 139.751 1.00 291.81 ? 986  ASN A O      1 
ATOM   36191 C  CB     . ASN G 4 986  ? 252.227 347.367 137.709 1.00 291.81 ? 986  ASN A CB     1 
ATOM   36192 C  CG     . ASN G 4 986  ? 252.631 348.607 138.485 1.00 291.81 ? 986  ASN A CG     1 
ATOM   36193 O  OD1    . ASN G 4 986  ? 252.852 348.554 139.688 1.00 291.81 ? 986  ASN A OD1    1 
ATOM   36194 N  ND2    . ASN G 4 986  ? 252.740 349.755 137.866 1.00 291.81 ? 986  ASN A ND2    1 
ATOM   36195 H  H      . ASN G 4 986  ? 250.654 348.781 136.238 1.00 291.81 ? 986  ASN A H      1 
ATOM   36196 H  HA     . ASN G 4 986  ? 250.547 346.125 137.265 1.00 291.81 ? 986  ASN A HA     1 
ATOM   36197 H  HB2    . ASN G 4 986  ? 252.675 346.508 138.207 1.00 291.81 ? 986  ASN A HB2    1 
ATOM   36198 H  HB3    . ASN G 4 986  ? 252.644 347.421 136.705 1.00 291.81 ? 986  ASN A HB3    1 
ATOM   36199 H  HD21   . ASN G 4 986  ? 252.563 349.852 136.877 1.00 291.81 ? 986  ASN A HD21   1 
ATOM   36200 H  HD22   . ASN G 4 986  ? 253.005 350.568 138.404 1.00 291.81 ? 986  ASN A HD22   1 
ATOM   36201 N  N      . ASP G 4 987  ? 249.439 348.377 139.376 1.00 288.74 ? 987  ASP A N      1 
ATOM   36202 C  CA     . ASP G 4 987  ? 248.696 348.562 140.627 1.00 288.74 ? 987  ASP A CA     1 
ATOM   36203 C  C      . ASP G 4 987  ? 247.413 347.711 140.640 1.00 288.74 ? 987  ASP A C      1 
ATOM   36204 O  O      . ASP G 4 987  ? 247.142 347.030 141.629 1.00 288.74 ? 987  ASP A O      1 
ATOM   36205 C  CB     . ASP G 4 987  ? 248.382 350.052 140.890 1.00 288.74 ? 987  ASP A CB     1 
ATOM   36206 C  CG     . ASP G 4 987  ? 247.721 350.837 139.744 1.00 288.74 ? 987  ASP A CG     1 
ATOM   36207 O  OD1    . ASP G 4 987  ? 247.498 350.270 138.652 1.00 288.74 ? 987  ASP A OD1    1 
ATOM   36208 O  OD2    . ASP G 4 987  ? 247.406 352.030 139.965 1.00 288.74 ? 987  ASP A OD2    1 
ATOM   36209 H  H      . ASP G 4 987  ? 249.421 349.136 138.711 1.00 288.74 ? 987  ASP A H      1 
ATOM   36210 H  HA     . ASP G 4 987  ? 249.317 348.207 141.449 1.00 288.74 ? 987  ASP A HA     1 
ATOM   36211 H  HB2    . ASP G 4 987  ? 247.748 350.116 141.773 1.00 288.74 ? 987  ASP A HB2    1 
ATOM   36212 H  HB3    . ASP G 4 987  ? 249.322 350.546 141.138 1.00 288.74 ? 987  ASP A HB3    1 
ATOM   36213 N  N      . LYS G 4 988  ? 246.643 347.684 139.540 1.00 289.11 ? 988  LYS A N      1 
ATOM   36214 C  CA     . LYS G 4 988  ? 245.425 346.857 139.426 1.00 289.11 ? 988  LYS A CA     1 
ATOM   36215 C  C      . LYS G 4 988  ? 245.797 345.376 139.495 1.00 289.11 ? 988  LYS A C      1 
ATOM   36216 O  O      . LYS G 4 988  ? 245.131 344.608 140.188 1.00 289.11 ? 988  LYS A O      1 
ATOM   36217 C  CB     . LYS G 4 988  ? 244.661 347.155 138.124 1.00 289.11 ? 988  LYS A CB     1 
ATOM   36218 C  CG     . LYS G 4 988  ? 244.093 348.577 138.008 1.00 289.11 ? 988  LYS A CG     1 
ATOM   36219 C  CD     . LYS G 4 988  ? 242.949 348.875 138.992 1.00 289.11 ? 988  LYS A CD     1 
ATOM   36220 C  CE     . LYS G 4 988  ? 243.443 349.555 140.277 1.00 289.11 ? 988  LYS A CE     1 
ATOM   36221 N  NZ     . LYS G 4 988  ? 242.310 349.915 141.164 1.00 289.11 ? 988  LYS A NZ     1 
ATOM   36222 H  H      . LYS G 4 988  ? 246.901 348.295 138.780 1.00 289.11 ? 988  LYS A H      1 
ATOM   36223 H  HA     . LYS G 4 988  ? 244.766 347.042 140.274 1.00 289.11 ? 988  LYS A HA     1 
ATOM   36224 H  HB2    . LYS G 4 988  ? 245.332 346.989 137.281 1.00 289.11 ? 988  LYS A HB2    1 
ATOM   36225 H  HB3    . LYS G 4 988  ? 243.838 346.447 138.028 1.00 289.11 ? 988  LYS A HB3    1 
ATOM   36226 H  HG2    . LYS G 4 988  ? 244.888 349.315 138.111 1.00 289.11 ? 988  LYS A HG2    1 
ATOM   36227 H  HG3    . LYS G 4 988  ? 243.692 348.671 137.000 1.00 289.11 ? 988  LYS A HG3    1 
ATOM   36228 H  HD2    . LYS G 4 988  ? 242.255 349.554 138.497 1.00 289.11 ? 988  LYS A HD2    1 
ATOM   36229 H  HD3    . LYS G 4 988  ? 242.413 347.959 139.227 1.00 289.11 ? 988  LYS A HD3    1 
ATOM   36230 H  HE2    . LYS G 4 988  ? 244.134 348.891 140.797 1.00 289.11 ? 988  LYS A HE2    1 
ATOM   36231 H  HE3    . LYS G 4 988  ? 243.993 350.453 140.001 1.00 289.11 ? 988  LYS A HE3    1 
ATOM   36232 H  HZ1    . LYS G 4 988  ? 242.634 350.369 142.003 1.00 289.11 ? 988  LYS A HZ1    1 
ATOM   36233 H  HZ2    . LYS G 4 988  ? 241.785 349.102 141.440 1.00 289.11 ? 988  LYS A HZ2    1 
ATOM   36234 H  HZ3    . LYS G 4 988  ? 241.677 350.549 140.707 1.00 289.11 ? 988  LYS A HZ3    1 
ATOM   36235 N  N      . LEU G 4 989  ? 246.902 344.991 138.847 1.00 297.16 ? 989  LEU A N      1 
ATOM   36236 C  CA     . LEU G 4 989  ? 247.412 343.615 138.872 1.00 297.16 ? 989  LEU A CA     1 
ATOM   36237 C  C      . LEU G 4 989  ? 247.763 343.192 140.307 1.00 297.16 ? 989  LEU A C      1 
ATOM   36238 O  O      . LEU G 4 989  ? 247.367 342.114 140.759 1.00 297.16 ? 989  LEU A O      1 
ATOM   36239 C  CB     . LEU G 4 989  ? 248.627 343.537 137.931 1.00 297.16 ? 989  LEU A CB     1 
ATOM   36240 C  CG     . LEU G 4 989  ? 249.356 342.184 137.926 1.00 297.16 ? 989  LEU A CG     1 
ATOM   36241 C  CD1    . LEU G 4 989  ? 248.458 341.018 137.512 1.00 297.16 ? 989  LEU A CD1    1 
ATOM   36242 C  CD2    . LEU G 4 989  ? 250.501 342.281 136.922 1.00 297.16 ? 989  LEU A CD2    1 
ATOM   36243 H  H      . LEU G 4 989  ? 247.387 345.683 138.294 1.00 297.16 ? 989  LEU A H      1 
ATOM   36244 H  HA     . LEU G 4 989  ? 246.636 342.942 138.506 1.00 297.16 ? 989  LEU A HA     1 
ATOM   36245 H  HB2    . LEU G 4 989  ? 248.314 343.784 136.918 1.00 297.16 ? 989  LEU A HB2    1 
ATOM   36246 H  HB3    . LEU G 4 989  ? 249.348 344.296 138.236 1.00 297.16 ? 989  LEU A HB3    1 
ATOM   36247 H  HG     . LEU G 4 989  ? 249.774 341.980 138.911 1.00 297.16 ? 989  LEU A HG     1 
ATOM   36248 H  HD11   . LEU G 4 989  ? 247.652 340.896 138.232 1.00 297.16 ? 989  LEU A HD11   1 
ATOM   36249 H  HD12   . LEU G 4 989  ? 248.037 341.195 136.522 1.00 297.16 ? 989  LEU A HD12   1 
ATOM   36250 H  HD13   . LEU G 4 989  ? 249.042 340.098 137.500 1.00 297.16 ? 989  LEU A HD13   1 
ATOM   36251 H  HD21   . LEU G 4 989  ? 250.113 342.489 135.928 1.00 297.16 ? 989  LEU A HD21   1 
ATOM   36252 H  HD22   . LEU G 4 989  ? 251.182 343.078 137.212 1.00 297.16 ? 989  LEU A HD22   1 
ATOM   36253 H  HD23   . LEU G 4 989  ? 251.044 341.339 136.913 1.00 297.16 ? 989  LEU A HD23   1 
ATOM   36254 N  N      . ARG G 4 990  ? 248.470 344.050 141.053 1.00 284.96 ? 990  ARG A N      1 
ATOM   36255 C  CA     . ARG G 4 990  ? 248.842 343.786 142.450 1.00 284.96 ? 990  ARG A CA     1 
ATOM   36256 C  C      . ARG G 4 990  ? 247.616 343.762 143.371 1.00 284.96 ? 990  ARG A C      1 
ATOM   36257 O  O      . ARG G 4 990  ? 247.555 342.925 144.268 1.00 284.96 ? 990  ARG A O      1 
ATOM   36258 C  CB     . ARG G 4 990  ? 249.916 344.788 142.900 1.00 284.96 ? 990  ARG A CB     1 
ATOM   36259 C  CG     . ARG G 4 990  ? 250.687 344.263 144.119 1.00 284.96 ? 990  ARG A CG     1 
ATOM   36260 C  CD     . ARG G 4 990  ? 251.904 345.144 144.418 1.00 284.96 ? 990  ARG A CD     1 
ATOM   36261 N  NE     . ARG G 4 990  ? 252.839 344.463 145.332 1.00 284.96 ? 990  ARG A NE     1 
ATOM   36262 C  CZ     . ARG G 4 990  ? 254.137 344.682 145.459 1.00 284.96 ? 990  ARG A CZ     1 
ATOM   36263 N  NH1    . ARG G 4 990  ? 254.841 343.978 146.299 1.00 284.96 ? 990  ARG A NH1    1 
ATOM   36264 N  NH2    . ARG G 4 990  ? 254.755 345.601 144.777 1.00 284.96 ? 990  ARG A NH2    1 
ATOM   36265 H  H      . ARG G 4 990  ? 248.799 344.899 140.615 1.00 284.96 ? 990  ARG A H      1 
ATOM   36266 H  HA     . ARG G 4 990  ? 249.276 342.788 142.489 1.00 284.96 ? 990  ARG A HA     1 
ATOM   36267 H  HB2    . ARG G 4 990  ? 250.628 344.920 142.084 1.00 284.96 ? 990  ARG A HB2    1 
ATOM   36268 H  HB3    . ARG G 4 990  ? 249.465 345.752 143.126 1.00 284.96 ? 990  ARG A HB3    1 
ATOM   36269 H  HG2    . ARG G 4 990  ? 250.033 344.232 144.991 1.00 284.96 ? 990  ARG A HG2    1 
ATOM   36270 H  HG3    . ARG G 4 990  ? 251.034 343.254 143.900 1.00 284.96 ? 990  ARG A HG3    1 
ATOM   36271 H  HD2    . ARG G 4 990  ? 252.413 345.358 143.479 1.00 284.96 ? 990  ARG A HD2    1 
ATOM   36272 H  HD3    . ARG G 4 990  ? 251.570 346.083 144.857 1.00 284.96 ? 990  ARG A HD3    1 
ATOM   36273 H  HE     . ARG G 4 990  ? 252.452 343.749 145.930 1.00 284.96 ? 990  ARG A HE     1 
ATOM   36274 H  HH11   . ARG G 4 990  ? 254.396 343.264 146.855 1.00 284.96 ? 990  ARG A HH11   1 
ATOM   36275 H  HH12   . ARG G 4 990  ? 255.830 344.147 146.398 1.00 284.96 ? 990  ARG A HH12   1 
ATOM   36276 H  HH21   . ARG G 4 990  ? 254.224 346.190 144.153 1.00 284.96 ? 990  ARG A HH21   1 
ATOM   36277 H  HH22   . ARG G 4 990  ? 255.747 345.738 144.890 1.00 284.96 ? 990  ARG A HH22   1 
ATOM   36278 N  N      . GLN G 4 991  ? 246.618 344.622 143.150 1.00 279.88 ? 991  GLN A N      1 
ATOM   36279 C  CA     . GLN G 4 991  ? 245.380 344.636 143.939 1.00 279.88 ? 991  GLN A CA     1 
ATOM   36280 C  C      . GLN G 4 991  ? 244.586 343.337 143.725 1.00 279.88 ? 991  GLN A C      1 
ATOM   36281 O  O      . GLN G 4 991  ? 244.144 342.720 144.696 1.00 279.88 ? 991  GLN A O      1 
ATOM   36282 C  CB     . GLN G 4 991  ? 244.554 345.893 143.613 1.00 279.88 ? 991  GLN A CB     1 
ATOM   36283 C  CG     . GLN G 4 991  ? 243.342 346.084 144.546 1.00 279.88 ? 991  GLN A CG     1 
ATOM   36284 C  CD     . GLN G 4 991  ? 242.106 345.257 144.207 1.00 279.88 ? 991  GLN A CD     1 
ATOM   36285 O  OE1    . GLN G 4 991  ? 241.853 344.883 143.071 1.00 279.88 ? 991  GLN A OE1    1 
ATOM   36286 N  NE2    . GLN G 4 991  ? 241.259 344.976 145.174 1.00 279.88 ? 991  GLN A NE2    1 
ATOM   36287 H  H      . GLN G 4 991  ? 246.752 345.331 142.444 1.00 279.88 ? 991  GLN A H      1 
ATOM   36288 H  HA     . GLN G 4 991  ? 245.654 344.682 144.994 1.00 279.88 ? 991  GLN A HA     1 
ATOM   36289 H  HB2    . GLN G 4 991  ? 245.205 346.758 143.740 1.00 279.88 ? 991  GLN A HB2    1 
ATOM   36290 H  HB3    . GLN G 4 991  ? 244.229 345.873 142.572 1.00 279.88 ? 991  GLN A HB3    1 
ATOM   36291 H  HG2    . GLN G 4 991  ? 243.652 345.868 145.567 1.00 279.88 ? 991  GLN A HG2    1 
ATOM   36292 H  HG3    . GLN G 4 991  ? 243.052 347.134 144.518 1.00 279.88 ? 991  GLN A HG3    1 
ATOM   36293 H  HE21   . GLN G 4 991  ? 241.446 345.268 146.121 1.00 279.88 ? 991  GLN A HE21   1 
ATOM   36294 H  HE22   . GLN G 4 991  ? 240.440 344.435 144.939 1.00 279.88 ? 991  GLN A HE22   1 
ATOM   36295 N  N      . ARG G 4 992  ? 244.455 342.884 142.467 1.00 285.48 ? 992  ARG A N      1 
ATOM   36296 C  CA     . ARG G 4 992  ? 243.760 341.635 142.121 1.00 285.48 ? 992  ARG A CA     1 
ATOM   36297 C  C      . ARG G 4 992  ? 244.475 340.463 142.806 1.00 285.48 ? 992  ARG A C      1 
ATOM   36298 O  O      . ARG G 4 992  ? 243.824 339.602 143.399 1.00 285.48 ? 992  ARG A O      1 
ATOM   36299 C  CB     . ARG G 4 992  ? 243.721 341.487 140.588 1.00 285.48 ? 992  ARG A CB     1 
ATOM   36300 C  CG     . ARG G 4 992  ? 242.910 340.276 140.100 1.00 285.48 ? 992  ARG A CG     1 
ATOM   36301 C  CD     . ARG G 4 992  ? 241.401 340.507 140.257 1.00 285.48 ? 992  ARG A CD     1 
ATOM   36302 N  NE     . ARG G 4 992  ? 240.867 340.002 141.535 1.00 285.48 ? 992  ARG A NE     1 
ATOM   36303 C  CZ     . ARG G 4 992  ? 239.704 340.325 142.078 1.00 285.48 ? 992  ARG A CZ     1 
ATOM   36304 N  NH1    . ARG G 4 992  ? 239.259 339.656 143.098 1.00 285.48 ? 992  ARG A NH1    1 
ATOM   36305 N  NH2    . ARG G 4 992  ? 238.957 341.300 141.644 1.00 285.48 ? 992  ARG A NH2    1 
ATOM   36306 H  H      . ARG G 4 992  ? 244.802 343.459 141.716 1.00 285.48 ? 992  ARG A H      1 
ATOM   36307 H  HA     . ARG G 4 992  ? 242.741 341.678 142.506 1.00 285.48 ? 992  ARG A HA     1 
ATOM   36308 H  HB2    . ARG G 4 992  ? 243.312 342.396 140.145 1.00 285.48 ? 992  ARG A HB2    1 
ATOM   36309 H  HB3    . ARG G 4 992  ? 244.741 341.376 140.224 1.00 285.48 ? 992  ARG A HB3    1 
ATOM   36310 H  HG2    . ARG G 4 992  ? 243.120 340.148 139.039 1.00 285.48 ? 992  ARG A HG2    1 
ATOM   36311 H  HG3    . ARG G 4 992  ? 243.212 339.365 140.618 1.00 285.48 ? 992  ARG A HG3    1 
ATOM   36312 H  HD2    . ARG G 4 992  ? 241.212 341.576 140.165 1.00 285.48 ? 992  ARG A HD2    1 
ATOM   36313 H  HD3    . ARG G 4 992  ? 240.889 339.993 139.444 1.00 285.48 ? 992  ARG A HD3    1 
ATOM   36314 H  HE     . ARG G 4 992  ? 241.373 339.250 141.978 1.00 285.48 ? 992  ARG A HE     1 
ATOM   36315 H  HH11   . ARG G 4 992  ? 239.782 338.869 143.454 1.00 285.48 ? 992  ARG A HH11   1 
ATOM   36316 H  HH12   . ARG G 4 992  ? 238.376 339.901 143.520 1.00 285.48 ? 992  ARG A HH12   1 
ATOM   36317 H  HH21   . ARG G 4 992  ? 239.267 341.880 140.877 1.00 285.48 ? 992  ARG A HH21   1 
ATOM   36318 H  HH22   . ARG G 4 992  ? 238.073 341.498 142.088 1.00 285.48 ? 992  ARG A HH22   1 
ATOM   36319 N  N      . LEU G 4 993  ? 245.811 340.464 142.776 1.00 283.65 ? 993  LEU A N      1 
ATOM   36320 C  CA     . LEU G 4 993  ? 246.645 339.455 143.424 1.00 283.65 ? 993  LEU A CA     1 
ATOM   36321 C  C      . LEU G 4 993  ? 246.490 339.488 144.954 1.00 283.65 ? 993  LEU A C      1 
ATOM   36322 O  O      . LEU G 4 993  ? 246.319 338.437 145.555 1.00 283.65 ? 993  LEU A O      1 
ATOM   36323 C  CB     . LEU G 4 993  ? 248.107 339.661 142.984 1.00 283.65 ? 993  LEU A CB     1 
ATOM   36324 C  CG     . LEU G 4 993  ? 249.143 338.817 143.747 1.00 283.65 ? 993  LEU A CG     1 
ATOM   36325 C  CD1    . LEU G 4 993  ? 248.902 337.315 143.626 1.00 283.65 ? 993  LEU A CD1    1 
ATOM   36326 C  CD2    . LEU G 4 993  ? 250.540 339.108 143.202 1.00 283.65 ? 993  LEU A CD2    1 
ATOM   36327 H  H      . LEU G 4 993  ? 246.272 341.181 142.235 1.00 283.65 ? 993  LEU A H      1 
ATOM   36328 H  HA     . LEU G 4 993  ? 246.318 338.473 143.087 1.00 283.65 ? 993  LEU A HA     1 
ATOM   36329 H  HB2    . LEU G 4 993  ? 248.183 339.443 141.919 1.00 283.65 ? 993  LEU A HB2    1 
ATOM   36330 H  HB3    . LEU G 4 993  ? 248.367 340.709 143.130 1.00 283.65 ? 993  LEU A HB3    1 
ATOM   36331 H  HG     . LEU G 4 993  ? 249.124 339.092 144.802 1.00 283.65 ? 993  LEU A HG     1 
ATOM   36332 H  HD11   . LEU G 4 993  ? 247.914 337.054 143.999 1.00 283.65 ? 993  LEU A HD11   1 
ATOM   36333 H  HD12   . LEU G 4 993  ? 248.993 336.995 142.592 1.00 283.65 ? 993  LEU A HD12   1 
ATOM   36334 H  HD13   . LEU G 4 993  ? 249.640 336.795 144.234 1.00 283.65 ? 993  LEU A HD13   1 
ATOM   36335 H  HD21   . LEU G 4 993  ? 251.280 338.539 143.764 1.00 283.65 ? 993  LEU A HD21   1 
ATOM   36336 H  HD22   . LEU G 4 993  ? 250.764 340.168 143.314 1.00 283.65 ? 993  LEU A HD22   1 
ATOM   36337 H  HD23   . LEU G 4 993  ? 250.599 338.840 142.149 1.00 283.65 ? 993  LEU A HD23   1 
ATOM   36338 N  N      . GLU G 4 994  ? 246.498 340.650 145.608 1.00 272.45 ? 994  GLU A N      1 
ATOM   36339 C  CA     . GLU G 4 994  ? 246.347 340.741 147.069 1.00 272.45 ? 994  GLU A CA     1 
ATOM   36340 C  C      . GLU G 4 994  ? 244.986 340.180 147.515 1.00 272.45 ? 994  GLU A C      1 
ATOM   36341 O  O      . GLU G 4 994  ? 244.892 339.470 148.519 1.00 272.45 ? 994  GLU A O      1 
ATOM   36342 C  CB     . GLU G 4 994  ? 246.575 342.190 147.528 1.00 272.45 ? 994  GLU A CB     1 
ATOM   36343 C  CG     . GLU G 4 994  ? 246.630 342.380 149.058 1.00 272.45 ? 994  GLU A CG     1 
ATOM   36344 C  CD     . GLU G 4 994  ? 245.278 342.540 149.781 1.00 272.45 ? 994  GLU A CD     1 
ATOM   36345 O  OE1    . GLU G 4 994  ? 244.236 342.746 149.122 1.00 272.45 ? 994  GLU A OE1    1 
ATOM   36346 O  OE2    . GLU G 4 994  ? 245.275 342.521 151.034 1.00 272.45 ? 994  GLU A OE2    1 
ATOM   36347 H  H      . GLU G 4 994  ? 246.674 341.500 145.089 1.00 272.45 ? 994  GLU A H      1 
ATOM   36348 H  HA     . GLU G 4 994  ? 247.117 340.120 147.525 1.00 272.45 ? 994  GLU A HA     1 
ATOM   36349 H  HB2    . GLU G 4 994  ? 247.544 342.500 147.137 1.00 272.45 ? 994  GLU A HB2    1 
ATOM   36350 H  HB3    . GLU G 4 994  ? 245.827 342.848 147.087 1.00 272.45 ? 994  GLU A HB3    1 
ATOM   36351 H  HG2    . GLU G 4 994  ? 247.185 341.545 149.486 1.00 272.45 ? 994  GLU A HG2    1 
ATOM   36352 H  HG3    . GLU G 4 994  ? 247.213 343.278 149.249 1.00 272.45 ? 994  GLU A HG3    1 
ATOM   36353 N  N      . HIS G 4 995  ? 243.929 340.447 146.743 1.00 271.06 ? 995  HIS A N      1 
ATOM   36354 C  CA     . HIS G 4 995  ? 242.615 339.886 147.039 1.00 271.06 ? 995  HIS A CA     1 
ATOM   36355 C  C      . HIS G 4 995  ? 242.705 338.354 146.914 1.00 271.06 ? 995  HIS A C      1 
ATOM   36356 O  O      . HIS G 4 995  ? 242.296 337.626 147.817 1.00 271.06 ? 995  HIS A O      1 
ATOM   36357 C  CB     . HIS G 4 995  ? 241.574 340.479 146.081 1.00 271.06 ? 995  HIS A CB     1 
ATOM   36358 C  CG     . HIS G 4 995  ? 240.147 340.243 146.511 1.00 271.06 ? 995  HIS A CG     1 
ATOM   36359 N  ND1    . HIS G 4 995  ? 239.530 339.034 146.772 1.00 271.06 ? 995  HIS A ND1    1 
ATOM   36360 C  CD2    . HIS G 4 995  ? 239.236 341.221 146.811 1.00 271.06 ? 995  HIS A CD2    1 
ATOM   36361 C  CE1    . HIS G 4 995  ? 238.283 339.279 147.200 1.00 271.06 ? 995  HIS A CE1    1 
ATOM   36362 N  NE2    . HIS G 4 995  ? 238.050 340.605 147.234 1.00 271.06 ? 995  HIS A NE2    1 
ATOM   36363 H  H      . HIS G 4 995  ? 244.039 341.065 145.952 1.00 271.06 ? 995  HIS A H      1 
ATOM   36364 H  HA     . HIS G 4 995  ? 242.341 340.138 148.060 1.00 271.06 ? 995  HIS A HA     1 
ATOM   36365 H  HB2    . HIS G 4 995  ? 241.735 341.555 146.021 1.00 271.06 ? 995  HIS A HB2    1 
ATOM   36366 H  HB3    . HIS G 4 995  ? 241.719 340.070 145.083 1.00 271.06 ? 995  HIS A HB3    1 
ATOM   36367 H  HD1    . HIS G 4 995  ? 239.916 338.103 146.711 1.00 271.06 ? 995  HIS A HD1    1 
ATOM   36368 H  HD2    . HIS G 4 995  ? 239.414 342.283 146.747 1.00 271.06 ? 995  HIS A HD2    1 
ATOM   36369 H  HE1    . HIS G 4 995  ? 237.574 338.518 147.487 1.00 271.06 ? 995  HIS A HE1    1 
ATOM   36370 N  N      . ALA G 4 996  ? 243.336 337.857 145.848 1.00 274.19 ? 996  ALA A N      1 
ATOM   36371 C  CA     . ALA G 4 996  ? 243.519 336.426 145.638 1.00 274.19 ? 996  ALA A CA     1 
ATOM   36372 C  C      . ALA G 4 996  ? 244.362 335.797 146.774 1.00 274.19 ? 996  ALA A C      1 
ATOM   36373 O  O      . ALA G 4 996  ? 244.045 334.709 147.254 1.00 274.19 ? 996  ALA A O      1 
ATOM   36374 C  CB     . ALA G 4 996  ? 244.123 336.241 144.243 1.00 274.19 ? 996  ALA A CB     1 
ATOM   36375 H  H      . ALA G 4 996  ? 243.688 338.491 145.145 1.00 274.19 ? 996  ALA A H      1 
ATOM   36376 H  HA     . ALA G 4 996  ? 242.542 335.946 145.647 1.00 274.19 ? 996  ALA A HA     1 
ATOM   36377 H  HB1    . ALA G 4 996  ? 243.508 336.746 143.503 1.00 274.19 ? 996  ALA A HB1    1 
ATOM   36378 H  HB2    . ALA G 4 996  ? 244.148 335.180 144.002 1.00 274.19 ? 996  ALA A HB2    1 
ATOM   36379 H  HB3    . ALA G 4 996  ? 245.133 336.642 144.204 1.00 274.19 ? 996  ALA A HB3    1 
ATOM   36380 N  N      . GLU G 4 997  ? 245.394 336.485 147.272 1.00 268.63 ? 997  GLU A N      1 
ATOM   36381 C  CA     . GLU G 4 997  ? 246.230 336.044 148.398 1.00 268.63 ? 997  GLU A CA     1 
ATOM   36382 C  C      . GLU G 4 997  ? 245.403 335.926 149.686 1.00 268.63 ? 997  GLU A C      1 
ATOM   36383 O  O      . GLU G 4 997  ? 245.585 334.985 150.468 1.00 268.63 ? 997  GLU A O      1 
ATOM   36384 C  CB     . GLU G 4 997  ? 247.355 337.062 148.670 1.00 268.63 ? 997  GLU A CB     1 
ATOM   36385 C  CG     . GLU G 4 997  ? 248.529 337.099 147.687 1.00 268.63 ? 997  GLU A CG     1 
ATOM   36386 C  CD     . GLU G 4 997  ? 249.430 335.861 147.737 1.00 268.63 ? 997  GLU A CD     1 
ATOM   36387 O  OE1    . GLU G 4 997  ? 249.124 334.891 148.467 1.00 268.63 ? 997  GLU A OE1    1 
ATOM   36388 O  OE2    . GLU G 4 997  ? 250.514 335.906 147.120 1.00 268.63 ? 997  GLU A OE2    1 
ATOM   36389 H  H      . GLU G 4 997  ? 245.638 337.348 146.812 1.00 268.63 ? 997  GLU A H      1 
ATOM   36390 H  HA     . GLU G 4 997  ? 246.657 335.064 148.180 1.00 268.63 ? 997  GLU A HA     1 
ATOM   36391 H  HB2    . GLU G 4 997  ? 246.918 338.060 148.700 1.00 268.63 ? 997  GLU A HB2    1 
ATOM   36392 H  HB3    . GLU G 4 997  ? 247.760 336.878 149.663 1.00 268.63 ? 997  GLU A HB3    1 
ATOM   36393 H  HG2    . GLU G 4 997  ? 248.146 337.207 146.673 1.00 268.63 ? 997  GLU A HG2    1 
ATOM   36394 H  HG3    . GLU G 4 997  ? 249.124 337.983 147.911 1.00 268.63 ? 997  GLU A HG3    1 
ATOM   36395 N  N      . SER G 4 998  ? 244.503 336.888 149.931 1.00 261.07 ? 998  SER A N      1 
ATOM   36396 C  CA     . SER G 4 998  ? 243.637 336.877 151.112 1.00 261.07 ? 998  SER A CA     1 
ATOM   36397 C  C      . SER G 4 998  ? 242.683 335.676 151.043 1.00 261.07 ? 998  SER A C      1 
ATOM   36398 O  O      . SER G 4 998  ? 242.559 334.921 152.009 1.00 261.07 ? 998  SER A O      1 
ATOM   36399 C  CB     . SER G 4 998  ? 242.903 338.214 151.256 1.00 261.07 ? 998  SER A CB     1 
ATOM   36400 O  OG     . SER G 4 998  ? 241.935 338.431 150.254 1.00 261.07 ? 998  SER A OG     1 
ATOM   36401 H  H      . SER G 4 998  ? 244.416 337.648 149.273 1.00 261.07 ? 998  SER A H      1 
ATOM   36402 H  HA     . SER G 4 998  ? 244.262 336.755 151.996 1.00 261.07 ? 998  SER A HA     1 
ATOM   36403 H  HB2    . SER G 4 998  ? 242.412 338.247 152.227 1.00 261.07 ? 998  SER A HB2    1 
ATOM   36404 H  HB3    . SER G 4 998  ? 243.636 339.018 151.208 1.00 261.07 ? 998  SER A HB3    1 
ATOM   36405 H  HG     . SER G 4 998  ? 242.279 338.174 149.396 1.00 261.07 ? 998  SER A HG     1 
ATOM   36406 N  N      . ASP G 4 999  ? 242.077 335.442 149.875 1.00 252.47 ? 999  ASP A N      1 
ATOM   36407 C  CA     . ASP G 4 999  ? 241.179 334.308 149.628 1.00 252.47 ? 999  ASP A CA     1 
ATOM   36408 C  C      . ASP G 4 999  ? 241.916 332.965 149.790 1.00 252.47 ? 999  ASP A C      1 
ATOM   36409 O  O      . ASP G 4 999  ? 241.430 332.058 150.469 1.00 252.47 ? 999  ASP A O      1 
ATOM   36410 C  CB     . ASP G 4 999  ? 240.552 334.438 148.228 1.00 252.47 ? 999  ASP A CB     1 
ATOM   36411 C  CG     . ASP G 4 999  ? 239.706 335.704 148.035 1.00 252.47 ? 999  ASP A CG     1 
ATOM   36412 O  OD1    . ASP G 4 999  ? 239.086 336.167 149.020 1.00 252.47 ? 999  ASP A OD1    1 
ATOM   36413 O  OD2    . ASP G 4 999  ? 239.605 336.194 146.888 1.00 252.47 ? 999  ASP A OD2    1 
ATOM   36414 H  H      . ASP G 4 999  ? 242.222 336.108 149.131 1.00 252.47 ? 999  ASP A H      1 
ATOM   36415 H  HA     . ASP G 4 999  ? 240.376 334.326 150.365 1.00 252.47 ? 999  ASP A HA     1 
ATOM   36416 H  HB2    . ASP G 4 999  ? 241.347 334.423 147.481 1.00 252.47 ? 999  ASP A HB2    1 
ATOM   36417 H  HB3    . ASP G 4 999  ? 239.920 333.569 148.052 1.00 252.47 ? 999  ASP A HB3    1 
ATOM   36418 N  N      . ARG G 4 1000 ? 243.129 332.858 149.231 1.00 245.93 ? 1000 ARG A N      1 
ATOM   36419 C  CA     . ARG G 4 1000 ? 243.990 331.663 149.308 1.00 245.93 ? 1000 ARG A CA     1 
ATOM   36420 C  C      . ARG G 4 1000 ? 244.395 331.357 150.747 1.00 245.93 ? 1000 ARG A C      1 
ATOM   36421 O  O      . ARG G 4 1000 ? 244.379 330.198 151.155 1.00 245.93 ? 1000 ARG A O      1 
ATOM   36422 C  CB     . ARG G 4 1000 ? 245.215 331.895 148.399 1.00 245.93 ? 1000 ARG A CB     1 
ATOM   36423 C  CG     . ARG G 4 1000 ? 246.192 330.709 148.285 1.00 245.93 ? 1000 ARG A CG     1 
ATOM   36424 C  CD     . ARG G 4 1000 ? 247.266 330.592 149.388 1.00 245.93 ? 1000 ARG A CD     1 
ATOM   36425 N  NE     . ARG G 4 1000 ? 248.096 331.807 149.549 1.00 245.93 ? 1000 ARG A NE     1 
ATOM   36426 C  CZ     . ARG G 4 1000 ? 248.794 332.176 150.613 1.00 245.93 ? 1000 ARG A CZ     1 
ATOM   36427 N  NH1    . ARG G 4 1000 ? 249.438 333.300 150.622 1.00 245.93 ? 1000 ARG A NH1    1 
ATOM   36428 N  NH2    . ARG G 4 1000 ? 248.893 331.440 151.683 1.00 245.93 ? 1000 ARG A NH2    1 
ATOM   36429 H  H      . ARG G 4 1000 ? 243.444 333.632 148.664 1.00 245.93 ? 1000 ARG A H      1 
ATOM   36430 H  HA     . ARG G 4 1000 ? 243.439 330.797 148.945 1.00 245.93 ? 1000 ARG A HA     1 
ATOM   36431 H  HB2    . ARG G 4 1000 ? 244.837 332.087 147.396 1.00 245.93 ? 1000 ARG A HB2    1 
ATOM   36432 H  HB3    . ARG G 4 1000 ? 245.749 332.789 148.719 1.00 245.93 ? 1000 ARG A HB3    1 
ATOM   36433 H  HG2    . ARG G 4 1000 ? 245.623 329.780 148.236 1.00 245.93 ? 1000 ARG A HG2    1 
ATOM   36434 H  HG3    . ARG G 4 1000 ? 246.720 330.810 147.339 1.00 245.93 ? 1000 ARG A HG3    1 
ATOM   36435 H  HD2    . ARG G 4 1000 ? 246.774 330.352 150.329 1.00 245.93 ? 1000 ARG A HD2    1 
ATOM   36436 H  HD3    . ARG G 4 1000 ? 247.916 329.756 149.131 1.00 245.93 ? 1000 ARG A HD3    1 
ATOM   36437 H  HE     . ARG G 4 1000 ? 248.161 332.435 148.761 1.00 245.93 ? 1000 ARG A HE     1 
ATOM   36438 H  HH11   . ARG G 4 1000 ? 249.374 333.915 149.823 1.00 245.93 ? 1000 ARG A HH11   1 
ATOM   36439 H  HH12   . ARG G 4 1000 ? 249.972 333.584 151.429 1.00 245.93 ? 1000 ARG A HH12   1 
ATOM   36440 H  HH21   . ARG G 4 1000 ? 248.496 330.514 151.682 1.00 245.93 ? 1000 ARG A HH21   1 
ATOM   36441 H  HH22   . ARG G 4 1000 ? 249.432 331.781 152.466 1.00 245.93 ? 1000 ARG A HH22   1 
ATOM   36442 N  N      . SER G 4 1001 ? 244.730 332.375 151.539 1.00 239.58 ? 1001 SER A N      1 
ATOM   36443 C  CA     . SER G 4 1001 ? 245.129 332.202 152.945 1.00 239.58 ? 1001 SER A CA     1 
ATOM   36444 C  C      . SER G 4 1001 ? 243.955 331.683 153.777 1.00 239.58 ? 1001 SER A C      1 
ATOM   36445 O  O      . SER G 4 1001 ? 244.114 330.738 154.554 1.00 239.58 ? 1001 SER A O      1 
ATOM   36446 C  CB     . SER G 4 1001 ? 245.639 333.524 153.524 1.00 239.58 ? 1001 SER A CB     1 
ATOM   36447 O  OG     . SER G 4 1001 ? 246.805 333.918 152.828 1.00 239.58 ? 1001 SER A OG     1 
ATOM   36448 H  H      . SER G 4 1001 ? 244.736 333.301 151.137 1.00 239.58 ? 1001 SER A H      1 
ATOM   36449 H  HA     . SER G 4 1001 ? 245.931 331.466 153.009 1.00 239.58 ? 1001 SER A HA     1 
ATOM   36450 H  HB2    . SER G 4 1001 ? 244.876 334.297 153.439 1.00 239.58 ? 1001 SER A HB2    1 
ATOM   36451 H  HB3    . SER G 4 1001 ? 245.882 333.381 154.576 1.00 239.58 ? 1001 SER A HB3    1 
ATOM   36452 H  HG     . SER G 4 1001 ? 246.526 334.306 151.996 1.00 239.58 ? 1001 SER A HG     1 
ATOM   36453 N  N      . ARG G 4 1002 ? 242.755 332.246 153.576 1.00 230.86 ? 1002 ARG A N      1 
ATOM   36454 C  CA     . ARG G 4 1002 ? 241.527 331.798 154.253 1.00 230.86 ? 1002 ARG A CA     1 
ATOM   36455 C  C      . ARG G 4 1002 ? 241.206 330.354 153.850 1.00 230.86 ? 1002 ARG A C      1 
ATOM   36456 O  O      . ARG G 4 1002 ? 240.871 329.540 154.707 1.00 230.86 ? 1002 ARG A O      1 
ATOM   36457 C  CB     . ARG G 4 1002 ? 240.408 332.817 153.977 1.00 230.86 ? 1002 ARG A CB     1 
ATOM   36458 C  CG     . ARG G 4 1002 ? 239.043 332.451 154.598 1.00 230.86 ? 1002 ARG A CG     1 
ATOM   36459 C  CD     . ARG G 4 1002 ? 238.120 331.636 153.675 1.00 230.86 ? 1002 ARG A CD     1 
ATOM   36460 N  NE     . ARG G 4 1002 ? 237.871 332.338 152.399 1.00 230.86 ? 1002 ARG A NE     1 
ATOM   36461 C  CZ     . ARG G 4 1002 ? 237.617 331.812 151.216 1.00 230.86 ? 1002 ARG A CZ     1 
ATOM   36462 N  NH1    . ARG G 4 1002 ? 237.475 332.582 150.176 1.00 230.86 ? 1002 ARG A NH1    1 
ATOM   36463 N  NH2    . ARG G 4 1002 ? 237.503 330.529 151.035 1.00 230.86 ? 1002 ARG A NH2    1 
ATOM   36464 H  H      . ARG G 4 1002 ? 242.693 333.024 152.937 1.00 230.86 ? 1002 ARG A H      1 
ATOM   36465 H  HA     . ARG G 4 1002 ? 241.705 331.778 155.328 1.00 230.86 ? 1002 ARG A HA     1 
ATOM   36466 H  HB2    . ARG G 4 1002 ? 240.719 333.768 154.407 1.00 230.86 ? 1002 ARG A HB2    1 
ATOM   36467 H  HB3    . ARG G 4 1002 ? 240.309 332.973 152.903 1.00 230.86 ? 1002 ARG A HB3    1 
ATOM   36468 H  HG2    . ARG G 4 1002 ? 239.200 331.906 155.527 1.00 230.86 ? 1002 ARG A HG2    1 
ATOM   36469 H  HG3    . ARG G 4 1002 ? 238.526 333.376 154.847 1.00 230.86 ? 1002 ARG A HG3    1 
ATOM   36470 H  HD2    . ARG G 4 1002 ? 238.571 330.663 153.494 1.00 230.86 ? 1002 ARG A HD2    1 
ATOM   36471 H  HD3    . ARG G 4 1002 ? 237.171 331.479 154.187 1.00 230.86 ? 1002 ARG A HD3    1 
ATOM   36472 H  HE     . ARG G 4 1002 ? 237.891 333.347 152.429 1.00 230.86 ? 1002 ARG A HE     1 
ATOM   36473 H  HH11   . ARG G 4 1002 ? 237.533 333.584 150.273 1.00 230.86 ? 1002 ARG A HH11   1 
ATOM   36474 H  HH12   . ARG G 4 1002 ? 237.280 332.179 149.273 1.00 230.86 ? 1002 ARG A HH12   1 
ATOM   36475 H  HH21   . ARG G 4 1002 ? 237.533 329.918 151.839 1.00 230.86 ? 1002 ARG A HH21   1 
ATOM   36476 H  HH22   . ARG G 4 1002 ? 237.307 330.165 150.118 1.00 230.86 ? 1002 ARG A HH22   1 
ATOM   36477 N  N      . ALA G 4 1003 ? 241.349 330.012 152.566 1.00 231.82 ? 1003 ALA A N      1 
ATOM   36478 C  CA     . ALA G 4 1003 ? 241.124 328.655 152.073 1.00 231.82 ? 1003 ALA A CA     1 
ATOM   36479 C  C      . ALA G 4 1003 ? 242.126 327.654 152.690 1.00 231.82 ? 1003 ALA A C      1 
ATOM   36480 O  O      . ALA G 4 1003 ? 241.722 326.574 153.110 1.00 231.82 ? 1003 ALA A O      1 
ATOM   36481 C  CB     . ALA G 4 1003 ? 241.190 328.678 150.543 1.00 231.82 ? 1003 ALA A CB     1 
ATOM   36482 H  H      . ALA G 4 1003 ? 241.567 330.735 151.896 1.00 231.82 ? 1003 ALA A H      1 
ATOM   36483 H  HA     . ALA G 4 1003 ? 240.123 328.338 152.363 1.00 231.82 ? 1003 ALA A HA     1 
ATOM   36484 H  HB1    . ALA G 4 1003 ? 240.473 329.397 150.146 1.00 231.82 ? 1003 ALA A HB1    1 
ATOM   36485 H  HB2    . ALA G 4 1003 ? 242.192 328.953 150.213 1.00 231.82 ? 1003 ALA A HB2    1 
ATOM   36486 H  HB3    . ALA G 4 1003 ? 240.947 327.690 150.152 1.00 231.82 ? 1003 ALA A HB3    1 
ATOM   36487 N  N      . ARG G 4 1004 ? 243.407 328.026 152.844 1.00 230.80 ? 1004 ARG A N      1 
ATOM   36488 C  CA     . ARG G 4 1004 ? 244.431 327.168 153.472 1.00 230.80 ? 1004 ARG A CA     1 
ATOM   36489 C  C      . ARG G 4 1004 ? 244.108 326.899 154.941 1.00 230.80 ? 1004 ARG A C      1 
ATOM   36490 O  O      . ARG G 4 1004 ? 244.200 325.754 155.378 1.00 230.80 ? 1004 ARG A O      1 
ATOM   36491 C  CB     . ARG G 4 1004 ? 245.837 327.772 153.332 1.00 230.80 ? 1004 ARG A CB     1 
ATOM   36492 C  CG     . ARG G 4 1004 ? 246.448 327.475 151.958 1.00 230.80 ? 1004 ARG A CG     1 
ATOM   36493 C  CD     . ARG G 4 1004 ? 247.969 327.631 152.001 1.00 230.80 ? 1004 ARG A CD     1 
ATOM   36494 N  NE     . ARG G 4 1004 ? 248.575 327.417 150.674 1.00 230.80 ? 1004 ARG A NE     1 
ATOM   36495 C  CZ     . ARG G 4 1004 ? 249.834 327.633 150.340 1.00 230.80 ? 1004 ARG A CZ     1 
ATOM   36496 N  NH1    . ARG G 4 1004 ? 250.219 327.514 149.104 1.00 230.80 ? 1004 ARG A NH1    1 
ATOM   36497 N  NH2    . ARG G 4 1004 ? 250.729 327.988 151.211 1.00 230.80 ? 1004 ARG A NH2    1 
ATOM   36498 H  H      . ARG G 4 1004 ? 243.694 328.907 152.442 1.00 230.80 ? 1004 ARG A H      1 
ATOM   36499 H  HA     . ARG G 4 1004 ? 244.414 326.191 152.990 1.00 230.80 ? 1004 ARG A HA     1 
ATOM   36500 H  HB2    . ARG G 4 1004 ? 245.814 328.848 153.508 1.00 230.80 ? 1004 ARG A HB2    1 
ATOM   36501 H  HB3    . ARG G 4 1004 ? 246.476 327.320 154.089 1.00 230.80 ? 1004 ARG A HB3    1 
ATOM   36502 H  HG2    . ARG G 4 1004 ? 246.227 326.446 151.680 1.00 230.80 ? 1004 ARG A HG2    1 
ATOM   36503 H  HG3    . ARG G 4 1004 ? 246.018 328.141 151.211 1.00 230.80 ? 1004 ARG A HG3    1 
ATOM   36504 H  HD2    . ARG G 4 1004 ? 248.209 328.630 152.365 1.00 230.80 ? 1004 ARG A HD2    1 
ATOM   36505 H  HD3    . ARG G 4 1004 ? 248.375 326.906 152.703 1.00 230.80 ? 1004 ARG A HD3    1 
ATOM   36506 H  HE     . ARG G 4 1004 ? 247.981 327.066 149.938 1.00 230.80 ? 1004 ARG A HE     1 
ATOM   36507 H  HH11   . ARG G 4 1004 ? 249.577 327.173 148.404 1.00 230.80 ? 1004 ARG A HH11   1 
ATOM   36508 H  HH12   . ARG G 4 1004 ? 251.153 327.791 148.843 1.00 230.80 ? 1004 ARG A HH12   1 
ATOM   36509 H  HH21   . ARG G 4 1004 ? 250.509 327.959 152.196 1.00 230.80 ? 1004 ARG A HH21   1 
ATOM   36510 H  HH22   . ARG G 4 1004 ? 251.703 328.050 150.955 1.00 230.80 ? 1004 ARG A HH22   1 
ATOM   36511 N  N      . GLU G 4 1005 ? 243.715 327.921 155.696 1.00 217.19 ? 1005 GLU A N      1 
ATOM   36512 C  CA     . GLU G 4 1005 ? 243.334 327.768 157.110 1.00 217.19 ? 1005 GLU A CA     1 
ATOM   36513 C  C      . GLU G 4 1005 ? 242.107 326.842 157.218 1.00 217.19 ? 1005 GLU A C      1 
ATOM   36514 O  O      . GLU G 4 1005 ? 242.085 325.902 158.014 1.00 217.19 ? 1005 GLU A O      1 
ATOM   36515 C  CB     . GLU G 4 1005 ? 243.032 329.157 157.699 1.00 217.19 ? 1005 GLU A CB     1 
ATOM   36516 C  CG     . GLU G 4 1005 ? 242.497 329.172 159.143 1.00 217.19 ? 1005 GLU A CG     1 
ATOM   36517 C  CD     . GLU G 4 1005 ? 243.394 328.435 160.154 1.00 217.19 ? 1005 GLU A CD     1 
ATOM   36518 O  OE1    . GLU G 4 1005 ? 244.632 328.407 159.965 1.00 217.19 ? 1005 GLU A OE1    1 
ATOM   36519 O  OE2    . GLU G 4 1005 ? 242.869 327.935 161.175 1.00 217.19 ? 1005 GLU A OE2    1 
ATOM   36520 H  H      . GLU G 4 1005 ? 243.700 328.843 155.283 1.00 217.19 ? 1005 GLU A H      1 
ATOM   36521 H  HA     . GLU G 4 1005 ? 244.157 327.311 157.661 1.00 217.19 ? 1005 GLU A HA     1 
ATOM   36522 H  HB2    . GLU G 4 1005 ? 243.941 329.755 157.656 1.00 217.19 ? 1005 GLU A HB2    1 
ATOM   36523 H  HB3    . GLU G 4 1005 ? 242.291 329.650 157.069 1.00 217.19 ? 1005 GLU A HB3    1 
ATOM   36524 H  HG2    . GLU G 4 1005 ? 242.387 330.210 159.453 1.00 217.19 ? 1005 GLU A HG2    1 
ATOM   36525 H  HG3    . GLU G 4 1005 ? 241.503 328.727 159.143 1.00 217.19 ? 1005 GLU A HG3    1 
ATOM   36526 N  N      . GLN G 4 1006 ? 241.100 327.075 156.368 1.00 208.21 ? 1006 GLN A N      1 
ATOM   36527 C  CA     . GLN G 4 1006 ? 239.869 326.285 156.298 1.00 208.21 ? 1006 GLN A CA     1 
ATOM   36528 C  C      . GLN G 4 1006 ? 240.189 324.809 155.995 1.00 208.21 ? 1006 GLN A C      1 
ATOM   36529 O  O      . GLN G 4 1006 ? 239.611 323.904 156.605 1.00 208.21 ? 1006 GLN A O      1 
ATOM   36530 C  CB     . GLN G 4 1006 ? 238.962 326.940 155.240 1.00 208.21 ? 1006 GLN A CB     1 
ATOM   36531 C  CG     . GLN G 4 1006 ? 237.727 326.132 154.825 1.00 208.21 ? 1006 GLN A CG     1 
ATOM   36532 C  CD     . GLN G 4 1006 ? 236.780 325.862 155.990 1.00 208.21 ? 1006 GLN A CD     1 
ATOM   36533 O  OE1    . GLN G 4 1006 ? 236.583 326.682 156.874 1.00 208.21 ? 1006 GLN A OE1    1 
ATOM   36534 N  NE2    . GLN G 4 1006 ? 236.125 324.724 156.020 1.00 208.21 ? 1006 GLN A NE2    1 
ATOM   36535 H  H      . GLN G 4 1006 ? 241.175 327.873 155.753 1.00 208.21 ? 1006 GLN A H      1 
ATOM   36536 H  HA     . GLN G 4 1006 ? 239.367 326.328 157.265 1.00 208.21 ? 1006 GLN A HA     1 
ATOM   36537 H  HB2    . GLN G 4 1006 ? 238.646 327.916 155.604 1.00 208.21 ? 1006 GLN A HB2    1 
ATOM   36538 H  HB3    . GLN G 4 1006 ? 239.546 327.106 154.335 1.00 208.21 ? 1006 GLN A HB3    1 
ATOM   36539 H  HG2    . GLN G 4 1006 ? 237.182 326.693 154.067 1.00 208.21 ? 1006 GLN A HG2    1 
ATOM   36540 H  HG3    . GLN G 4 1006 ? 238.045 325.189 154.381 1.00 208.21 ? 1006 GLN A HG3    1 
ATOM   36541 H  HE21   . GLN G 4 1006 ? 236.199 324.078 155.252 1.00 208.21 ? 1006 GLN A HE21   1 
ATOM   36542 H  HE22   . GLN G 4 1006 ? 235.432 324.607 156.745 1.00 208.21 ? 1006 GLN A HE22   1 
ATOM   36543 N  N      . LEU G 4 1007 ? 241.117 324.563 155.064 1.00 211.78 ? 1007 LEU A N      1 
ATOM   36544 C  CA     . LEU G 4 1007 ? 241.586 323.231 154.675 1.00 211.78 ? 1007 LEU A CA     1 
ATOM   36545 C  C      . LEU G 4 1007 ? 242.321 322.542 155.831 1.00 211.78 ? 1007 LEU A C      1 
ATOM   36546 O  O      . LEU G 4 1007 ? 242.018 321.387 156.125 1.00 211.78 ? 1007 LEU A O      1 
ATOM   36547 C  CB     . LEU G 4 1007 ? 242.479 323.390 153.426 1.00 211.78 ? 1007 LEU A CB     1 
ATOM   36548 C  CG     . LEU G 4 1007 ? 243.051 322.090 152.824 1.00 211.78 ? 1007 LEU A CG     1 
ATOM   36549 C  CD1    . LEU G 4 1007 ? 243.383 322.343 151.351 1.00 211.78 ? 1007 LEU A CD1    1 
ATOM   36550 C  CD2    . LEU G 4 1007 ? 244.351 321.625 153.488 1.00 211.78 ? 1007 LEU A CD2    1 
ATOM   36551 H  H      . LEU G 4 1007 ? 241.499 325.354 154.567 1.00 211.78 ? 1007 LEU A H      1 
ATOM   36552 H  HA     . LEU G 4 1007 ? 240.727 322.616 154.414 1.00 211.78 ? 1007 LEU A HA     1 
ATOM   36553 H  HB2    . LEU G 4 1007 ? 241.860 323.868 152.667 1.00 211.78 ? 1007 LEU A HB2    1 
ATOM   36554 H  HB3    . LEU G 4 1007 ? 243.302 324.069 153.642 1.00 211.78 ? 1007 LEU A HB3    1 
ATOM   36555 H  HG     . LEU G 4 1007 ? 242.305 321.298 152.880 1.00 211.78 ? 1007 LEU A HG     1 
ATOM   36556 H  HD11   . LEU G 4 1007 ? 243.792 321.439 150.903 1.00 211.78 ? 1007 LEU A HD11   1 
ATOM   36557 H  HD12   . LEU G 4 1007 ? 244.112 323.149 151.262 1.00 211.78 ? 1007 LEU A HD12   1 
ATOM   36558 H  HD13   . LEU G 4 1007 ? 242.472 322.620 150.823 1.00 211.78 ? 1007 LEU A HD13   1 
ATOM   36559 H  HD21   . LEU G 4 1007 ? 244.161 321.289 154.504 1.00 211.78 ? 1007 LEU A HD21   1 
ATOM   36560 H  HD22   . LEU G 4 1007 ? 244.762 320.778 152.942 1.00 211.78 ? 1007 LEU A HD22   1 
ATOM   36561 H  HD23   . LEU G 4 1007 ? 245.080 322.432 153.499 1.00 211.78 ? 1007 LEU A HD23   1 
ATOM   36562 N  N      . ARG G 4 1008 ? 243.224 323.243 156.535 1.00 210.56 ? 1008 ARG A N      1 
ATOM   36563 C  CA     . ARG G 4 1008 ? 243.991 322.680 157.667 1.00 210.56 ? 1008 ARG A CA     1 
ATOM   36564 C  C      . ARG G 4 1008 ? 243.075 322.202 158.794 1.00 210.56 ? 1008 ARG A C      1 
ATOM   36565 O  O      . ARG G 4 1008 ? 243.199 321.064 159.245 1.00 210.56 ? 1008 ARG A O      1 
ATOM   36566 C  CB     . ARG G 4 1008 ? 244.969 323.728 158.241 1.00 210.56 ? 1008 ARG A CB     1 
ATOM   36567 C  CG     . ARG G 4 1008 ? 246.432 323.621 157.800 1.00 210.56 ? 1008 ARG A CG     1 
ATOM   36568 C  CD     . ARG G 4 1008 ? 246.751 324.024 156.359 1.00 210.56 ? 1008 ARG A CD     1 
ATOM   36569 N  NE     . ARG G 4 1008 ? 248.194 323.836 156.121 1.00 210.56 ? 1008 ARG A NE     1 
ATOM   36570 C  CZ     . ARG G 4 1008 ? 248.877 323.963 155.000 1.00 210.56 ? 1008 ARG A CZ     1 
ATOM   36571 N  NH1    . ARG G 4 1008 ? 250.175 323.909 155.046 1.00 210.56 ? 1008 ARG A NH1    1 
ATOM   36572 N  NH2    . ARG G 4 1008 ? 248.313 324.167 153.847 1.00 210.56 ? 1008 ARG A NH2    1 
ATOM   36573 H  H      . ARG G 4 1008 ? 243.412 324.190 156.244 1.00 210.56 ? 1008 ARG A H      1 
ATOM   36574 H  HA     . ARG G 4 1008 ? 244.553 321.807 157.335 1.00 210.56 ? 1008 ARG A HA     1 
ATOM   36575 H  HB2    . ARG G 4 1008 ? 244.605 324.732 158.027 1.00 210.56 ? 1008 ARG A HB2    1 
ATOM   36576 H  HB3    . ARG G 4 1008 ? 244.980 323.628 159.325 1.00 210.56 ? 1008 ARG A HB3    1 
ATOM   36577 H  HG2    . ARG G 4 1008 ? 247.019 324.257 158.458 1.00 210.56 ? 1008 ARG A HG2    1 
ATOM   36578 H  HG3    . ARG G 4 1008 ? 246.762 322.594 157.958 1.00 210.56 ? 1008 ARG A HG3    1 
ATOM   36579 H  HD2    . ARG G 4 1008 ? 246.169 323.405 155.680 1.00 210.56 ? 1008 ARG A HD2    1 
ATOM   36580 H  HD3    . ARG G 4 1008 ? 246.491 325.072 156.219 1.00 210.56 ? 1008 ARG A HD3    1 
ATOM   36581 H  HE     . ARG G 4 1008 ? 248.751 323.647 156.939 1.00 210.56 ? 1008 ARG A HE     1 
ATOM   36582 H  HH11   . ARG G 4 1008 ? 250.633 323.757 155.932 1.00 210.56 ? 1008 ARG A HH11   1 
ATOM   36583 H  HH12   . ARG G 4 1008 ? 250.732 324.255 154.279 1.00 210.56 ? 1008 ARG A HH12   1 
ATOM   36584 H  HH21   . ARG G 4 1008 ? 247.307 324.138 153.791 1.00 210.56 ? 1008 ARG A HH21   1 
ATOM   36585 H  HH22   . ARG G 4 1008 ? 248.884 324.181 153.015 1.00 210.56 ? 1008 ARG A HH22   1 
ATOM   36586 N  N      . GLN G 4 1009 ? 242.125 323.036 159.224 1.00 198.92 ? 1009 GLN A N      1 
ATOM   36587 C  CA     . GLN G 4 1009 ? 241.211 322.657 160.304 1.00 198.92 ? 1009 GLN A CA     1 
ATOM   36588 C  C      . GLN G 4 1009 ? 240.270 321.520 159.857 1.00 198.92 ? 1009 GLN A C      1 
ATOM   36589 O  O      . GLN G 4 1009 ? 240.009 320.614 160.649 1.00 198.92 ? 1009 GLN A O      1 
ATOM   36590 C  CB     . GLN G 4 1009 ? 240.513 323.901 160.887 1.00 198.92 ? 1009 GLN A CB     1 
ATOM   36591 C  CG     . GLN G 4 1009 ? 239.521 324.619 159.961 1.00 198.92 ? 1009 GLN A CG     1 
ATOM   36592 C  CD     . GLN G 4 1009 ? 238.117 324.013 159.981 1.00 198.92 ? 1009 GLN A CD     1 
ATOM   36593 O  OE1    . GLN G 4 1009 ? 237.558 323.697 161.021 1.00 198.92 ? 1009 GLN A OE1    1 
ATOM   36594 N  NE2    . GLN G 4 1009 ? 237.490 323.824 158.843 1.00 198.92 ? 1009 GLN A NE2    1 
ATOM   36595 H  H      . GLN G 4 1009 ? 242.079 323.967 158.832 1.00 198.92 ? 1009 GLN A H      1 
ATOM   36596 H  HA     . GLN G 4 1009 ? 241.816 322.248 161.113 1.00 198.92 ? 1009 GLN A HA     1 
ATOM   36597 H  HB2    . GLN G 4 1009 ? 240.018 323.627 161.818 1.00 198.92 ? 1009 GLN A HB2    1 
ATOM   36598 H  HB3    . GLN G 4 1009 ? 241.295 324.612 161.147 1.00 198.92 ? 1009 GLN A HB3    1 
ATOM   36599 H  HG2    . GLN G 4 1009 ? 239.430 325.653 160.291 1.00 198.92 ? 1009 GLN A HG2    1 
ATOM   36600 H  HG3    . GLN G 4 1009 ? 239.917 324.639 158.945 1.00 198.92 ? 1009 GLN A HG3    1 
ATOM   36601 H  HE21   . GLN G 4 1009 ? 237.932 324.057 157.968 1.00 198.92 ? 1009 GLN A HE21   1 
ATOM   36602 H  HE22   . GLN G 4 1009 ? 236.544 323.474 158.893 1.00 198.92 ? 1009 GLN A HE22   1 
ATOM   36603 N  N      . GLN G 4 1010 ? 239.817 321.495 158.594 1.00 195.93 ? 1010 GLN A N      1 
ATOM   36604 C  CA     . GLN G 4 1010 ? 238.975 320.399 158.096 1.00 195.93 ? 1010 GLN A CA     1 
ATOM   36605 C  C      . GLN G 4 1010 ? 239.788 319.094 158.021 1.00 195.93 ? 1010 GLN A C      1 
ATOM   36606 O  O      . GLN G 4 1010 ? 239.286 318.040 158.392 1.00 195.93 ? 1010 GLN A O      1 
ATOM   36607 C  CB     . GLN G 4 1010 ? 238.345 320.760 156.736 1.00 195.93 ? 1010 GLN A CB     1 
ATOM   36608 C  CG     . GLN G 4 1010 ? 237.420 319.661 156.168 1.00 195.93 ? 1010 GLN A CG     1 
ATOM   36609 C  CD     . GLN G 4 1010 ? 236.349 319.149 157.144 1.00 195.93 ? 1010 GLN A CD     1 
ATOM   36610 O  OE1    . GLN G 4 1010 ? 236.187 317.960 157.373 1.00 195.93 ? 1010 GLN A OE1    1 
ATOM   36611 N  NE2    . GLN G 4 1010 ? 235.577 320.021 157.758 1.00 195.93 ? 1010 GLN A NE2    1 
ATOM   36612 H  H      . GLN G 4 1010 ? 240.040 322.253 157.965 1.00 195.93 ? 1010 GLN A H      1 
ATOM   36613 H  HA     . GLN G 4 1010 ? 238.173 320.242 158.817 1.00 195.93 ? 1010 GLN A HA     1 
ATOM   36614 H  HB2    . GLN G 4 1010 ? 237.767 321.678 156.848 1.00 195.93 ? 1010 GLN A HB2    1 
ATOM   36615 H  HB3    . GLN G 4 1010 ? 239.135 320.953 156.012 1.00 195.93 ? 1010 GLN A HB3    1 
ATOM   36616 H  HG2    . GLN G 4 1010 ? 236.918 320.056 155.286 1.00 195.93 ? 1010 GLN A HG2    1 
ATOM   36617 H  HG3    . GLN G 4 1010 ? 238.030 318.819 155.847 1.00 195.93 ? 1010 GLN A HG3    1 
ATOM   36618 H  HE21   . GLN G 4 1010 ? 235.663 321.010 157.584 1.00 195.93 ? 1010 GLN A HE21   1 
ATOM   36619 H  HE22   . GLN G 4 1010 ? 234.918 319.666 158.437 1.00 195.93 ? 1010 GLN A HE22   1 
ATOM   36620 N  N      . GLN G 4 1011 ? 241.055 319.147 157.595 1.00 191.01 ? 1011 GLN A N      1 
ATOM   36621 C  CA     . GLN G 4 1011 ? 241.940 317.978 157.521 1.00 191.01 ? 1011 GLN A CA     1 
ATOM   36622 C  C      . GLN G 4 1011 ? 242.170 317.400 158.925 1.00 191.01 ? 1011 GLN A C      1 
ATOM   36623 O  O      . GLN G 4 1011 ? 242.112 316.185 159.124 1.00 191.01 ? 1011 GLN A O      1 
ATOM   36624 C  CB     . GLN G 4 1011 ? 243.244 318.389 156.810 1.00 191.01 ? 1011 GLN A CB     1 
ATOM   36625 C  CG     . GLN G 4 1011 ? 244.305 317.278 156.762 1.00 191.01 ? 1011 GLN A CG     1 
ATOM   36626 C  CD     . GLN G 4 1011 ? 245.632 317.723 156.147 1.00 191.01 ? 1011 GLN A CD     1 
ATOM   36627 O  OE1    . GLN G 4 1011 ? 245.873 318.881 155.832 1.00 191.01 ? 1011 GLN A OE1    1 
ATOM   36628 N  NE2    . GLN G 4 1011 ? 246.552 316.806 155.941 1.00 191.01 ? 1011 GLN A NE2    1 
ATOM   36629 H  H      . GLN G 4 1011 ? 241.413 320.027 157.256 1.00 191.01 ? 1011 GLN A H      1 
ATOM   36630 H  HA     . GLN G 4 1011 ? 241.454 317.205 156.927 1.00 191.01 ? 1011 GLN A HA     1 
ATOM   36631 H  HB2    . GLN G 4 1011 ? 243.008 318.693 155.790 1.00 191.01 ? 1011 GLN A HB2    1 
ATOM   36632 H  HB3    . GLN G 4 1011 ? 243.666 319.245 157.334 1.00 191.01 ? 1011 GLN A HB3    1 
ATOM   36633 H  HG2    . GLN G 4 1011 ? 244.517 316.935 157.775 1.00 191.01 ? 1011 GLN A HG2    1 
ATOM   36634 H  HG3    . GLN G 4 1011 ? 243.915 316.433 156.196 1.00 191.01 ? 1011 GLN A HG3    1 
ATOM   36635 H  HE21   . GLN G 4 1011 ? 246.367 315.842 156.172 1.00 191.01 ? 1011 GLN A HE21   1 
ATOM   36636 H  HE22   . GLN G 4 1011 ? 247.428 317.096 155.533 1.00 191.01 ? 1011 GLN A HE22   1 
ATOM   36637 N  N      . ALA G 4 1012 ? 242.384 318.264 159.926 1.00 179.10 ? 1012 ALA A N      1 
ATOM   36638 C  CA     . ALA G 4 1012 ? 242.542 317.828 161.309 1.00 179.10 ? 1012 ALA A CA     1 
ATOM   36639 C  C      . ALA G 4 1012 ? 241.245 317.150 161.797 1.00 179.10 ? 1012 ALA A C      1 
ATOM   36640 O  O      . ALA G 4 1012 ? 241.291 316.030 162.303 1.00 179.10 ? 1012 ALA A O      1 
ATOM   36641 C  CB     . ALA G 4 1012 ? 242.929 319.035 162.170 1.00 179.10 ? 1012 ALA A CB     1 
ATOM   36642 H  H      . ALA G 4 1012 ? 242.480 319.245 159.710 1.00 179.10 ? 1012 ALA A H      1 
ATOM   36643 H  HA     . ALA G 4 1012 ? 243.347 317.096 161.367 1.00 179.10 ? 1012 ALA A HA     1 
ATOM   36644 H  HB1    . ALA G 4 1012 ? 243.851 319.475 161.797 1.00 179.10 ? 1012 ALA A HB1    1 
ATOM   36645 H  HB2    . ALA G 4 1012 ? 242.140 319.788 162.150 1.00 179.10 ? 1012 ALA A HB2    1 
ATOM   36646 H  HB3    . ALA G 4 1012 ? 243.083 318.712 163.200 1.00 179.10 ? 1012 ALA A HB3    1 
ATOM   36647 N  N      . GLN G 4 1013 ? 240.081 317.763 161.551 1.00 175.72 ? 1013 GLN A N      1 
ATOM   36648 C  CA     . GLN G 4 1013 ? 238.779 317.208 161.939 1.00 175.72 ? 1013 GLN A CA     1 
ATOM   36649 C  C      . GLN G 4 1013 ? 238.527 315.857 161.245 1.00 175.72 ? 1013 GLN A C      1 
ATOM   36650 O  O      . GLN G 4 1013 ? 238.125 314.891 161.892 1.00 175.72 ? 1013 GLN A O      1 
ATOM   36651 C  CB     . GLN G 4 1013 ? 237.699 318.256 161.635 1.00 175.72 ? 1013 GLN A CB     1 
ATOM   36652 C  CG     . GLN G 4 1013 ? 236.293 317.777 162.020 1.00 175.72 ? 1013 GLN A CG     1 
ATOM   36653 C  CD     . GLN G 4 1013 ? 235.216 318.845 161.852 1.00 175.72 ? 1013 GLN A CD     1 
ATOM   36654 O  OE1    . GLN G 4 1013 ? 235.408 319.914 161.285 1.00 175.72 ? 1013 GLN A OE1    1 
ATOM   36655 N  NE2    . GLN G 4 1013 ? 234.026 318.606 162.359 1.00 175.72 ? 1013 GLN A NE2    1 
ATOM   36656 H  H      . GLN G 4 1013 ? 240.098 318.679 161.126 1.00 175.72 ? 1013 GLN A H      1 
ATOM   36657 H  HA     . GLN G 4 1013 ? 238.785 317.030 163.013 1.00 175.72 ? 1013 GLN A HA     1 
ATOM   36658 H  HB2    . GLN G 4 1013 ? 237.926 319.162 162.195 1.00 175.72 ? 1013 GLN A HB2    1 
ATOM   36659 H  HB3    . GLN G 4 1013 ? 237.709 318.493 160.571 1.00 175.72 ? 1013 GLN A HB3    1 
ATOM   36660 H  HG2    . GLN G 4 1013 ? 236.031 316.926 161.393 1.00 175.72 ? 1013 GLN A HG2    1 
ATOM   36661 H  HG3    . GLN G 4 1013 ? 236.302 317.450 163.060 1.00 175.72 ? 1013 GLN A HG3    1 
ATOM   36662 H  HE21   . GLN G 4 1013 ? 233.849 317.737 162.841 1.00 175.72 ? 1013 GLN A HE21   1 
ATOM   36663 H  HE22   . GLN G 4 1013 ? 233.322 319.322 162.285 1.00 175.72 ? 1013 GLN A HE22   1 
ATOM   36664 N  N      . TYR G 4 1014 ? 238.832 315.751 159.950 1.00 178.29 ? 1014 TYR A N      1 
ATOM   36665 C  CA     . TYR G 4 1014 ? 238.699 314.507 159.187 1.00 178.29 ? 1014 TYR A CA     1 
ATOM   36666 C  C      . TYR G 4 1014 ? 239.609 313.421 159.773 1.00 178.29 ? 1014 TYR A C      1 
ATOM   36667 O  O      . TYR G 4 1014 ? 239.164 312.291 159.964 1.00 178.29 ? 1014 TYR A O      1 
ATOM   36668 C  CB     . TYR G 4 1014 ? 239.033 314.765 157.711 1.00 178.29 ? 1014 TYR A CB     1 
ATOM   36669 C  CG     . TYR G 4 1014 ? 239.239 313.492 156.905 1.00 178.29 ? 1014 TYR A CG     1 
ATOM   36670 C  CD1    . TYR G 4 1014 ? 238.129 312.784 156.404 1.00 178.29 ? 1014 TYR A CD1    1 
ATOM   36671 C  CD2    . TYR G 4 1014 ? 240.539 312.994 156.689 1.00 178.29 ? 1014 TYR A CD2    1 
ATOM   36672 C  CE1    . TYR G 4 1014 ? 238.313 311.581 155.697 1.00 178.29 ? 1014 TYR A CE1    1 
ATOM   36673 C  CE2    . TYR G 4 1014 ? 240.728 311.793 155.982 1.00 178.29 ? 1014 TYR A CE2    1 
ATOM   36674 C  CZ     . TYR G 4 1014 ? 239.615 311.081 155.489 1.00 178.29 ? 1014 TYR A CZ     1 
ATOM   36675 O  OH     . TYR G 4 1014 ? 239.800 309.921 154.807 1.00 178.29 ? 1014 TYR A OH     1 
ATOM   36676 H  H      . TYR G 4 1014 ? 239.124 316.582 159.458 1.00 178.29 ? 1014 TYR A H      1 
ATOM   36677 H  HA     . TYR G 4 1014 ? 237.673 314.147 159.251 1.00 178.29 ? 1014 TYR A HA     1 
ATOM   36678 H  HB2    . TYR G 4 1014 ? 238.235 315.352 157.259 1.00 178.29 ? 1014 TYR A HB2    1 
ATOM   36679 H  HB3    . TYR G 4 1014 ? 239.947 315.355 157.651 1.00 178.29 ? 1014 TYR A HB3    1 
ATOM   36680 H  HD1    . TYR G 4 1014 ? 237.131 313.156 156.575 1.00 178.29 ? 1014 TYR A HD1    1 
ATOM   36681 H  HD2    . TYR G 4 1014 ? 241.394 313.538 157.062 1.00 178.29 ? 1014 TYR A HD2    1 
ATOM   36682 H  HE1    . TYR G 4 1014 ? 237.457 311.042 155.319 1.00 178.29 ? 1014 TYR A HE1    1 
ATOM   36683 H  HE2    . TYR G 4 1014 ? 241.721 311.405 155.815 1.00 178.29 ? 1014 TYR A HE2    1 
ATOM   36684 H  HH     . TYR G 4 1014 ? 238.966 309.524 154.554 1.00 178.29 ? 1014 TYR A HH     1 
ATOM   36685 N  N      . SER G 4 1015 ? 240.861 313.750 160.112 1.00 176.51 ? 1015 SER A N      1 
ATOM   36686 C  CA     . SER G 4 1015 ? 241.780 312.771 160.698 1.00 176.51 ? 1015 SER A CA     1 
ATOM   36687 C  C      . SER G 4 1015 ? 241.228 312.280 162.048 1.00 176.51 ? 1015 SER A C      1 
ATOM   36688 O  O      . SER G 4 1015 ? 241.205 311.079 162.300 1.00 176.51 ? 1015 SER A O      1 
ATOM   36689 C  CB     . SER G 4 1015 ? 243.202 313.338 160.825 1.00 176.51 ? 1015 SER A CB     1 
ATOM   36690 O  OG     . SER G 4 1015 ? 243.313 314.353 161.802 1.00 176.51 ? 1015 SER A OG     1 
ATOM   36691 H  H      . SER G 4 1015 ? 241.195 314.677 159.898 1.00 176.51 ? 1015 SER A H      1 
ATOM   36692 H  HA     . SER G 4 1015 ? 241.831 311.912 160.031 1.00 176.51 ? 1015 SER A HA     1 
ATOM   36693 H  HB2    . SER G 4 1015 ? 243.882 312.527 161.085 1.00 176.51 ? 1015 SER A HB2    1 
ATOM   36694 H  HB3    . SER G 4 1015 ? 243.506 313.742 159.860 1.00 176.51 ? 1015 SER A HB3    1 
ATOM   36695 H  HG     . SER G 4 1015 ? 242.573 314.958 161.728 1.00 176.51 ? 1015 SER A HG     1 
ATOM   36696 N  N      . GLN G 4 1016 ? 240.701 313.181 162.886 1.00 170.99 ? 1016 GLN A N      1 
ATOM   36697 C  CA     . GLN G 4 1016 ? 240.106 312.821 164.172 1.00 170.99 ? 1016 GLN A CA     1 
ATOM   36698 C  C      . GLN G 4 1016 ? 238.920 311.865 163.961 1.00 170.99 ? 1016 GLN A C      1 
ATOM   36699 O  O      . GLN G 4 1016 ? 238.854 310.821 164.613 1.00 170.99 ? 1016 GLN A O      1 
ATOM   36700 C  CB     . GLN G 4 1016 ? 239.730 314.104 164.932 1.00 170.99 ? 1016 GLN A CB     1 
ATOM   36701 C  CG     . GLN G 4 1016 ? 239.223 313.836 166.362 1.00 170.99 ? 1016 GLN A CG     1 
ATOM   36702 C  CD     . GLN G 4 1016 ? 237.748 313.456 166.473 1.00 170.99 ? 1016 GLN A CD     1 
ATOM   36703 O  OE1    . GLN G 4 1016 ? 236.918 313.759 165.631 1.00 170.99 ? 1016 GLN A OE1    1 
ATOM   36704 N  NE2    . GLN G 4 1016 ? 237.352 312.816 167.550 1.00 170.99 ? 1016 GLN A NE2    1 
ATOM   36705 H  H      . GLN G 4 1016 ? 240.710 314.156 162.625 1.00 170.99 ? 1016 GLN A H      1 
ATOM   36706 H  HA     . GLN G 4 1016 ? 240.859 312.288 164.753 1.00 170.99 ? 1016 GLN A HA     1 
ATOM   36707 H  HB2    . GLN G 4 1016 ? 240.626 314.719 165.011 1.00 170.99 ? 1016 GLN A HB2    1 
ATOM   36708 H  HB3    . GLN G 4 1016 ? 238.989 314.675 164.375 1.00 170.99 ? 1016 GLN A HB3    1 
ATOM   36709 H  HG2    . GLN G 4 1016 ? 239.837 313.058 166.811 1.00 170.99 ? 1016 GLN A HG2    1 
ATOM   36710 H  HG3    . GLN G 4 1016 ? 239.369 314.744 166.947 1.00 170.99 ? 1016 GLN A HG3    1 
ATOM   36711 H  HE21   . GLN G 4 1016 ? 238.010 312.575 168.277 1.00 170.99 ? 1016 GLN A HE21   1 
ATOM   36712 H  HE22   . GLN G 4 1016 ? 236.372 312.588 167.635 1.00 170.99 ? 1016 GLN A HE22   1 
ATOM   36713 N  N      . PHE G 4 1017 ? 238.031 312.171 163.007 1.00 168.94 ? 1017 PHE A N      1 
ATOM   36714 C  CA     . PHE G 4 1017 ? 236.898 311.301 162.688 1.00 168.94 ? 1017 PHE A CA     1 
ATOM   36715 C  C      . PHE G 4 1017 ? 237.386 309.933 162.183 1.00 168.94 ? 1017 PHE A C      1 
ATOM   36716 O  O      . PHE G 4 1017 ? 236.829 308.896 162.545 1.00 168.94 ? 1017 PHE A O      1 
ATOM   36717 C  CB     . PHE G 4 1017 ? 235.972 311.962 161.658 1.00 168.94 ? 1017 PHE A CB     1 
ATOM   36718 C  CG     . PHE G 4 1017 ? 235.130 313.131 162.141 1.00 168.94 ? 1017 PHE A CG     1 
ATOM   36719 C  CD1    . PHE G 4 1017 ? 234.445 313.071 163.373 1.00 168.94 ? 1017 PHE A CD1    1 
ATOM   36720 C  CD2    . PHE G 4 1017 ? 234.881 314.207 161.271 1.00 168.94 ? 1017 PHE A CD2    1 
ATOM   36721 C  CE1    . PHE G 4 1017 ? 233.542 314.084 163.734 1.00 168.94 ? 1017 PHE A CE1    1 
ATOM   36722 C  CE2    . PHE G 4 1017 ? 233.947 315.199 161.612 1.00 168.94 ? 1017 PHE A CE2    1 
ATOM   36723 C  CZ     . PHE G 4 1017 ? 233.282 315.142 162.849 1.00 168.94 ? 1017 PHE A CZ     1 
ATOM   36724 H  H      . PHE G 4 1017 ? 238.109 313.056 162.530 1.00 168.94 ? 1017 PHE A H      1 
ATOM   36725 H  HA     . PHE G 4 1017 ? 236.319 311.132 163.596 1.00 168.94 ? 1017 PHE A HA     1 
ATOM   36726 H  HB2    . PHE G 4 1017 ? 236.568 312.273 160.799 1.00 168.94 ? 1017 PHE A HB2    1 
ATOM   36727 H  HB3    . PHE G 4 1017 ? 235.269 311.208 161.311 1.00 168.94 ? 1017 PHE A HB3    1 
ATOM   36728 H  HD1    . PHE G 4 1017 ? 234.588 312.236 164.042 1.00 168.94 ? 1017 PHE A HD1    1 
ATOM   36729 H  HD2    . PHE G 4 1017 ? 235.379 314.248 160.315 1.00 168.94 ? 1017 PHE A HD2    1 
ATOM   36730 H  HE1    . PHE G 4 1017 ? 233.015 314.030 164.675 1.00 168.94 ? 1017 PHE A HE1    1 
ATOM   36731 H  HE2    . PHE G 4 1017 ? 233.739 316.003 160.925 1.00 168.94 ? 1017 PHE A HE2    1 
ATOM   36732 H  HZ     . PHE G 4 1017 ? 232.554 315.894 163.108 1.00 168.94 ? 1017 PHE A HZ     1 
ATOM   36733 N  N      . ASN G 4 1018 ? 238.471 309.904 161.404 1.00 178.07 ? 1018 ASN A N      1 
ATOM   36734 C  CA     . ASN G 4 1018 ? 239.043 308.667 160.882 1.00 178.07 ? 1018 ASN A CA     1 
ATOM   36735 C  C      . ASN G 4 1018 ? 239.610 307.827 162.052 1.00 178.07 ? 1018 ASN A C      1 
ATOM   36736 O  O      . ASN G 4 1018 ? 239.391 306.618 162.107 1.00 178.07 ? 1018 ASN A O      1 
ATOM   36737 C  CB     . ASN G 4 1018 ? 240.079 309.027 159.796 1.00 178.07 ? 1018 ASN A CB     1 
ATOM   36738 C  CG     . ASN G 4 1018 ? 240.491 307.855 158.920 1.00 178.07 ? 1018 ASN A CG     1 
ATOM   36739 O  OD1    . ASN G 4 1018 ? 239.966 306.757 158.998 1.00 178.07 ? 1018 ASN A OD1    1 
ATOM   36740 N  ND2    . ASN G 4 1018 ? 241.420 308.066 158.019 1.00 178.07 ? 1018 ASN A ND2    1 
ATOM   36741 H  H      . ASN G 4 1018 ? 238.878 310.780 161.114 1.00 178.07 ? 1018 ASN A H      1 
ATOM   36742 H  HA     . ASN G 4 1018 ? 238.243 308.092 160.420 1.00 178.07 ? 1018 ASN A HA     1 
ATOM   36743 H  HB2    . ASN G 4 1018 ? 239.651 309.780 159.134 1.00 178.07 ? 1018 ASN A HB2    1 
ATOM   36744 H  HB3    . ASN G 4 1018 ? 240.969 309.450 160.257 1.00 178.07 ? 1018 ASN A HB3    1 
ATOM   36745 H  HD21   . ASN G 4 1018 ? 241.833 308.978 157.914 1.00 178.07 ? 1018 ASN A HD21   1 
ATOM   36746 H  HD22   . ASN G 4 1018 ? 241.671 307.304 157.407 1.00 178.07 ? 1018 ASN A HD22   1 
ATOM   36747 N  N      . GLN G 4 1019 ? 240.337 308.421 163.011 1.00 181.12 ? 1019 GLN A N      1 
ATOM   36748 C  CA     . GLN G 4 1019 ? 240.829 307.663 164.176 1.00 181.12 ? 1019 GLN A CA     1 
ATOM   36749 C  C      . GLN G 4 1019 ? 239.679 307.123 165.042 1.00 181.12 ? 1019 GLN A C      1 
ATOM   36750 O  O      . GLN G 4 1019 ? 239.742 305.961 165.453 1.00 181.12 ? 1019 GLN A O      1 
ATOM   36751 C  CB     . GLN G 4 1019 ? 241.844 308.443 165.034 1.00 181.12 ? 1019 GLN A CB     1 
ATOM   36752 C  CG     . GLN G 4 1019 ? 243.282 308.410 164.486 1.00 181.12 ? 1019 GLN A CG     1 
ATOM   36753 C  CD     . GLN G 4 1019 ? 243.633 309.485 163.466 1.00 181.12 ? 1019 GLN A CD     1 
ATOM   36754 O  OE1    . GLN G 4 1019 ? 243.861 309.212 162.295 1.00 181.12 ? 1019 GLN A OE1    1 
ATOM   36755 N  NE2    . GLN G 4 1019 ? 243.754 310.723 163.895 1.00 181.12 ? 1019 GLN A NE2    1 
ATOM   36756 H  H      . GLN G 4 1019 ? 240.519 309.411 162.948 1.00 181.12 ? 1019 GLN A H      1 
ATOM   36757 H  HA     . GLN G 4 1019 ? 241.341 306.776 163.803 1.00 181.12 ? 1019 GLN A HA     1 
ATOM   36758 H  HB2    . GLN G 4 1019 ? 241.507 309.469 165.181 1.00 181.12 ? 1019 GLN A HB2    1 
ATOM   36759 H  HB3    . GLN G 4 1019 ? 241.874 307.969 166.015 1.00 181.12 ? 1019 GLN A HB3    1 
ATOM   36760 H  HG2    . GLN G 4 1019 ? 243.952 308.544 165.334 1.00 181.12 ? 1019 GLN A HG2    1 
ATOM   36761 H  HG3    . GLN G 4 1019 ? 243.496 307.426 164.066 1.00 181.12 ? 1019 GLN A HG3    1 
ATOM   36762 H  HE21   . GLN G 4 1019 ? 243.609 310.944 164.868 1.00 181.12 ? 1019 GLN A HE21   1 
ATOM   36763 H  HE22   . GLN G 4 1019 ? 244.033 311.432 163.234 1.00 181.12 ? 1019 GLN A HE22   1 
ATOM   36764 N  N      . VAL G 4 1020 ? 238.612 307.889 165.311 1.00 169.17 ? 1020 VAL A N      1 
ATOM   36765 C  CA     . VAL G 4 1020 ? 237.493 307.341 166.108 1.00 169.17 ? 1020 VAL A CA     1 
ATOM   36766 C  C      . VAL G 4 1020 ? 236.790 306.218 165.339 1.00 169.17 ? 1020 VAL A C      1 
ATOM   36767 O  O      . VAL G 4 1020 ? 236.460 305.200 165.946 1.00 169.17 ? 1020 VAL A O      1 
ATOM   36768 C  CB     . VAL G 4 1020 ? 236.500 308.379 166.659 1.00 169.17 ? 1020 VAL A CB     1 
ATOM   36769 C  CG1    . VAL G 4 1020 ? 237.224 309.350 167.595 1.00 169.17 ? 1020 VAL A CG1    1 
ATOM   36770 C  CG2    . VAL G 4 1020 ? 235.768 309.168 165.589 1.00 169.17 ? 1020 VAL A CG2    1 
ATOM   36771 H  H      . VAL G 4 1020 ? 238.582 308.846 164.988 1.00 169.17 ? 1020 VAL A H      1 
ATOM   36772 H  HA     . VAL G 4 1020 ? 237.936 306.872 166.987 1.00 169.17 ? 1020 VAL A HA     1 
ATOM   36773 H  HB     . VAL G 4 1020 ? 235.755 307.845 167.247 1.00 169.17 ? 1020 VAL A HB     1 
ATOM   36774 H  HG11   . VAL G 4 1020 ? 237.741 308.799 168.378 1.00 169.17 ? 1020 VAL A HG11   1 
ATOM   36775 H  HG12   . VAL G 4 1020 ? 236.496 310.014 168.061 1.00 169.17 ? 1020 VAL A HG12   1 
ATOM   36776 H  HG13   . VAL G 4 1020 ? 237.945 309.945 167.037 1.00 169.17 ? 1020 VAL A HG13   1 
ATOM   36777 H  HG21   . VAL G 4 1020 ? 235.062 309.855 166.056 1.00 169.17 ? 1020 VAL A HG21   1 
ATOM   36778 H  HG22   . VAL G 4 1020 ? 235.221 308.502 164.924 1.00 169.17 ? 1020 VAL A HG22   1 
ATOM   36779 H  HG23   . VAL G 4 1020 ? 236.506 309.735 165.025 1.00 169.17 ? 1020 VAL A HG23   1 
ATOM   36780 N  N      . LEU G 4 1021 ? 236.635 306.323 164.012 1.00 166.83 ? 1021 LEU A N      1 
ATOM   36781 C  CA     . LEU G 4 1021 ? 236.037 305.253 163.206 1.00 166.83 ? 1021 LEU A CA     1 
ATOM   36782 C  C      . LEU G 4 1021 ? 236.889 303.978 163.328 1.00 166.83 ? 1021 LEU A C      1 
ATOM   36783 O  O      . LEU G 4 1021 ? 236.366 302.904 163.608 1.00 166.83 ? 1021 LEU A O      1 
ATOM   36784 C  CB     . LEU G 4 1021 ? 235.896 305.724 161.746 1.00 166.83 ? 1021 LEU A CB     1 
ATOM   36785 C  CG     . LEU G 4 1021 ? 235.502 304.609 160.756 1.00 166.83 ? 1021 LEU A CG     1 
ATOM   36786 C  CD1    . LEU G 4 1021 ? 234.162 303.972 161.109 1.00 166.83 ? 1021 LEU A CD1    1 
ATOM   36787 C  CD2    . LEU G 4 1021 ? 235.407 305.158 159.337 1.00 166.83 ? 1021 LEU A CD2    1 
ATOM   36788 H  H      . LEU G 4 1021 ? 236.886 307.189 163.559 1.00 166.83 ? 1021 LEU A H      1 
ATOM   36789 H  HA     . LEU G 4 1021 ? 235.047 305.027 163.606 1.00 166.83 ? 1021 LEU A HA     1 
ATOM   36790 H  HB2    . LEU G 4 1021 ? 235.160 306.525 161.701 1.00 166.83 ? 1021 LEU A HB2    1 
ATOM   36791 H  HB3    . LEU G 4 1021 ? 236.851 306.136 161.419 1.00 166.83 ? 1021 LEU A HB3    1 
ATOM   36792 H  HG     . LEU G 4 1021 ? 236.269 303.833 160.762 1.00 166.83 ? 1021 LEU A HG     1 
ATOM   36793 H  HD11   . LEU G 4 1021 ? 234.192 303.561 162.117 1.00 166.83 ? 1021 LEU A HD11   1 
ATOM   36794 H  HD12   . LEU G 4 1021 ? 233.958 303.153 160.420 1.00 166.83 ? 1021 LEU A HD12   1 
ATOM   36795 H  HD13   . LEU G 4 1021 ? 233.361 304.708 161.039 1.00 166.83 ? 1021 LEU A HD13   1 
ATOM   36796 H  HD21   . LEU G 4 1021 ? 235.175 304.350 158.644 1.00 166.83 ? 1021 LEU A HD21   1 
ATOM   36797 H  HD22   . LEU G 4 1021 ? 236.361 305.595 159.048 1.00 166.83 ? 1021 LEU A HD22   1 
ATOM   36798 H  HD23   . LEU G 4 1021 ? 234.629 305.916 159.283 1.00 166.83 ? 1021 LEU A HD23   1 
ATOM   36799 N  N      . ALA G 4 1022 ? 238.215 304.095 163.197 1.00 172.86 ? 1022 ALA A N      1 
ATOM   36800 C  CA     . ALA G 4 1022 ? 239.125 302.961 163.348 1.00 172.86 ? 1022 ALA A CA     1 
ATOM   36801 C  C      . ALA G 4 1022 ? 239.047 302.379 164.768 1.00 172.86 ? 1022 ALA A C      1 
ATOM   36802 O  O      . ALA G 4 1022 ? 239.106 301.162 164.960 1.00 172.86 ? 1022 ALA A O      1 
ATOM   36803 C  CB     . ALA G 4 1022 ? 240.538 303.424 162.999 1.00 172.86 ? 1022 ALA A CB     1 
ATOM   36804 H  H      . ALA G 4 1022 ? 238.599 304.992 162.935 1.00 172.86 ? 1022 ALA A H      1 
ATOM   36805 H  HA     . ALA G 4 1022 ? 238.836 302.175 162.651 1.00 172.86 ? 1022 ALA A HA     1 
ATOM   36806 H  HB1    . ALA G 4 1022 ? 240.538 303.793 161.975 1.00 172.86 ? 1022 ALA A HB1    1 
ATOM   36807 H  HB2    . ALA G 4 1022 ? 240.862 304.217 163.669 1.00 172.86 ? 1022 ALA A HB2    1 
ATOM   36808 H  HB3    . ALA G 4 1022 ? 241.232 302.589 163.073 1.00 172.86 ? 1022 ALA A HB3    1 
ATOM   36809 N  N      . SER G 4 1023 ? 238.856 303.234 165.782 1.00 169.62 ? 1023 SER A N      1 
ATOM   36810 C  CA     . SER G 4 1023 ? 238.710 302.763 167.160 1.00 169.62 ? 1023 SER A CA     1 
ATOM   36811 C  C      . SER G 4 1023 ? 237.445 301.898 167.269 1.00 169.62 ? 1023 SER A C      1 
ATOM   36812 O  O      . SER G 4 1023 ? 237.488 300.835 167.887 1.00 169.62 ? 1023 SER A O      1 
ATOM   36813 C  CB     . SER G 4 1023 ? 238.724 303.917 168.175 1.00 169.62 ? 1023 SER A CB     1 
ATOM   36814 O  OG     . SER G 4 1023 ? 237.483 304.583 168.276 1.00 169.62 ? 1023 SER A OG     1 
ATOM   36815 H  H      . SER G 4 1023 ? 238.896 304.224 165.592 1.00 169.62 ? 1023 SER A H      1 
ATOM   36816 H  HA     . SER G 4 1023 ? 239.568 302.126 167.378 1.00 169.62 ? 1023 SER A HA     1 
ATOM   36817 H  HB2    . SER G 4 1023 ? 238.965 303.518 169.159 1.00 169.62 ? 1023 SER A HB2    1 
ATOM   36818 H  HB3    . SER G 4 1023 ? 239.502 304.626 167.899 1.00 169.62 ? 1023 SER A HB3    1 
ATOM   36819 H  HG     . SER G 4 1023 ? 237.163 304.828 167.406 1.00 169.62 ? 1023 SER A HG     1 
ATOM   36820 N  N      . LEU G 4 1024 ? 236.340 302.286 166.614 1.00 164.92 ? 1024 LEU A N      1 
ATOM   36821 C  CA     . LEU G 4 1024 ? 235.118 301.485 166.615 1.00 164.92 ? 1024 LEU A CA     1 
ATOM   36822 C  C      . LEU G 4 1024 ? 235.341 300.168 165.870 1.00 164.92 ? 1024 LEU A C      1 
ATOM   36823 O  O      . LEU G 4 1024 ? 234.943 299.124 166.381 1.00 164.92 ? 1024 LEU A O      1 
ATOM   36824 C  CB     . LEU G 4 1024 ? 233.937 302.244 166.001 1.00 164.92 ? 1024 LEU A CB     1 
ATOM   36825 C  CG     . LEU G 4 1024 ? 233.403 303.431 166.812 1.00 164.92 ? 1024 LEU A CG     1 
ATOM   36826 C  CD1    . LEU G 4 1024 ? 232.162 303.945 166.093 1.00 164.92 ? 1024 LEU A CD1    1 
ATOM   36827 C  CD2    . LEU G 4 1024 ? 232.986 303.052 168.231 1.00 164.92 ? 1024 LEU A CD2    1 
ATOM   36828 H  H      . LEU G 4 1024 ? 236.355 303.153 166.096 1.00 164.92 ? 1024 LEU A H      1 
ATOM   36829 H  HA     . LEU G 4 1024 ? 234.869 301.230 167.645 1.00 164.92 ? 1024 LEU A HA     1 
ATOM   36830 H  HB2    . LEU G 4 1024 ? 234.226 302.603 165.012 1.00 164.92 ? 1024 LEU A HB2    1 
ATOM   36831 H  HB3    . LEU G 4 1024 ? 233.123 301.534 165.871 1.00 164.92 ? 1024 LEU A HB3    1 
ATOM   36832 H  HG     . LEU G 4 1024 ? 234.153 304.219 166.855 1.00 164.92 ? 1024 LEU A HG     1 
ATOM   36833 H  HD11   . LEU G 4 1024 ? 231.394 303.172 166.081 1.00 164.92 ? 1024 LEU A HD11   1 
ATOM   36834 H  HD12   . LEU G 4 1024 ? 232.413 304.204 165.066 1.00 164.92 ? 1024 LEU A HD12   1 
ATOM   36835 H  HD13   . LEU G 4 1024 ? 231.777 304.824 166.607 1.00 164.92 ? 1024 LEU A HD13   1 
ATOM   36836 H  HD21   . LEU G 4 1024 ? 233.861 302.763 168.813 1.00 164.92 ? 1024 LEU A HD21   1 
ATOM   36837 H  HD22   . LEU G 4 1024 ? 232.525 303.910 168.722 1.00 164.92 ? 1024 LEU A HD22   1 
ATOM   36838 H  HD23   . LEU G 4 1024 ? 232.272 302.230 168.208 1.00 164.92 ? 1024 LEU A HD23   1 
ATOM   36839 N  N      . LYS G 4 1025 ? 236.040 300.183 164.722 1.00 167.83 ? 1025 LYS A N      1 
ATOM   36840 C  CA     . LYS G 4 1025 ? 236.329 298.967 163.940 1.00 167.83 ? 1025 LYS A CA     1 
ATOM   36841 C  C      . LYS G 4 1025 ? 237.081 297.959 164.803 1.00 167.83 ? 1025 LYS A C      1 
ATOM   36842 O  O      . LYS G 4 1025 ? 236.640 296.826 164.959 1.00 167.83 ? 1025 LYS A O      1 
ATOM   36843 C  CB     . LYS G 4 1025 ? 237.140 299.305 162.681 1.00 167.83 ? 1025 LYS A CB     1 
ATOM   36844 C  CG     . LYS G 4 1025 ? 236.278 299.958 161.592 1.00 167.83 ? 1025 LYS A CG     1 
ATOM   36845 C  CD     . LYS G 4 1025 ? 237.130 300.280 160.358 1.00 167.83 ? 1025 LYS A CD     1 
ATOM   36846 C  CE     . LYS G 4 1025 ? 236.245 300.729 159.192 1.00 167.83 ? 1025 LYS A CE     1 
ATOM   36847 N  NZ     . LYS G 4 1025 ? 237.043 300.933 157.956 1.00 167.83 ? 1025 LYS A NZ     1 
ATOM   36848 H  H      . LYS G 4 1025 ? 236.317 301.079 164.352 1.00 167.83 ? 1025 LYS A H      1 
ATOM   36849 H  HA     . LYS G 4 1025 ? 235.400 298.481 163.642 1.00 167.83 ? 1025 LYS A HA     1 
ATOM   36850 H  HB2    . LYS G 4 1025 ? 237.975 299.957 162.933 1.00 167.83 ? 1025 LYS A HB2    1 
ATOM   36851 H  HB3    . LYS G 4 1025 ? 237.546 298.379 162.275 1.00 167.83 ? 1025 LYS A HB3    1 
ATOM   36852 H  HG2    . LYS G 4 1025 ? 235.482 299.266 161.319 1.00 167.83 ? 1025 LYS A HG2    1 
ATOM   36853 H  HG3    . LYS G 4 1025 ? 235.829 300.876 161.972 1.00 167.83 ? 1025 LYS A HG3    1 
ATOM   36854 H  HD2    . LYS G 4 1025 ? 237.842 301.067 160.605 1.00 167.83 ? 1025 LYS A HD2    1 
ATOM   36855 H  HD3    . LYS G 4 1025 ? 237.678 299.387 160.063 1.00 167.83 ? 1025 LYS A HD3    1 
ATOM   36856 H  HE2    . LYS G 4 1025 ? 235.492 299.961 159.015 1.00 167.83 ? 1025 LYS A HE2    1 
ATOM   36857 H  HE3    . LYS G 4 1025 ? 235.729 301.646 159.468 1.00 167.83 ? 1025 LYS A HE3    1 
ATOM   36858 H  HZ1    . LYS G 4 1025 ? 236.455 301.195 157.181 1.00 167.83 ? 1025 LYS A HZ1    1 
ATOM   36859 H  HZ2    . LYS G 4 1025 ? 237.524 300.086 157.697 1.00 167.83 ? 1025 LYS A HZ2    1 
ATOM   36860 H  HZ3    . LYS G 4 1025 ? 237.737 301.655 158.081 1.00 167.83 ? 1025 LYS A HZ3    1 
ATOM   36861 N  N      . SER G 4 1026 ? 238.164 298.401 165.438 1.00 174.09 ? 1026 SER A N      1 
ATOM   36862 C  CA     . SER G 4 1026 ? 238.962 297.555 166.323 1.00 174.09 ? 1026 SER A CA     1 
ATOM   36863 C  C      . SER G 4 1026 ? 238.138 297.056 167.518 1.00 174.09 ? 1026 SER A C      1 
ATOM   36864 O  O      . SER G 4 1026 ? 238.254 295.894 167.905 1.00 174.09 ? 1026 SER A O      1 
ATOM   36865 C  CB     . SER G 4 1026 ? 240.195 298.334 166.751 1.00 174.09 ? 1026 SER A CB     1 
ATOM   36866 O  OG     . SER G 4 1026 ? 240.899 297.643 167.748 1.00 174.09 ? 1026 SER A OG     1 
ATOM   36867 H  H      . SER G 4 1026 ? 238.472 299.342 165.237 1.00 174.09 ? 1026 SER A H      1 
ATOM   36868 H  HA     . SER G 4 1026 ? 239.297 296.678 165.770 1.00 174.09 ? 1026 SER A HA     1 
ATOM   36869 H  HB2    . SER G 4 1026 ? 240.839 298.472 165.881 1.00 174.09 ? 1026 SER A HB2    1 
ATOM   36870 H  HB3    . SER G 4 1026 ? 239.892 299.312 167.122 1.00 174.09 ? 1026 SER A HB3    1 
ATOM   36871 H  HG     . SER G 4 1026 ? 241.795 297.985 167.757 1.00 174.09 ? 1026 SER A HG     1 
ATOM   36872 N  N      . SER G 4 1027 ? 237.253 297.892 168.081 1.00 169.77 ? 1027 SER A N      1 
ATOM   36873 C  CA     . SER G 4 1027 ? 236.387 297.468 169.186 1.00 169.77 ? 1027 SER A CA     1 
ATOM   36874 C  C      . SER G 4 1027 ? 235.414 296.383 168.719 1.00 169.77 ? 1027 SER A C      1 
ATOM   36875 O  O      . SER G 4 1027 ? 235.172 295.420 169.441 1.00 169.77 ? 1027 SER A O      1 
ATOM   36876 C  CB     . SER G 4 1027 ? 235.662 298.666 169.813 1.00 169.77 ? 1027 SER A CB     1 
ATOM   36877 O  OG     . SER G 4 1027 ? 234.583 299.115 169.026 1.00 169.77 ? 1027 SER A OG     1 
ATOM   36878 H  H      . SER G 4 1027 ? 237.188 298.842 167.748 1.00 169.77 ? 1027 SER A H      1 
ATOM   36879 H  HA     . SER G 4 1027 ? 237.025 297.025 169.953 1.00 169.77 ? 1027 SER A HA     1 
ATOM   36880 H  HB2    . SER G 4 1027 ? 235.263 298.368 170.781 1.00 169.77 ? 1027 SER A HB2    1 
ATOM   36881 H  HB3    . SER G 4 1027 ? 236.365 299.484 169.970 1.00 169.77 ? 1027 SER A HB3    1 
ATOM   36882 H  HG     . SER G 4 1027 ? 234.842 299.144 168.100 1.00 169.77 ? 1027 SER A HG     1 
ATOM   36883 N  N      . TYR G 4 1028 ? 234.876 296.495 167.501 1.00 161.27 ? 1028 TYR A N      1 
ATOM   36884 C  CA     . TYR G 4 1028 ? 234.002 295.478 166.934 1.00 161.27 ? 1028 TYR A CA     1 
ATOM   36885 C  C      . TYR G 4 1028 ? 234.793 294.185 166.731 1.00 161.27 ? 1028 TYR A C      1 
ATOM   36886 O  O      . TYR G 4 1028 ? 234.322 293.122 167.113 1.00 161.27 ? 1028 TYR A O      1 
ATOM   36887 C  CB     . TYR G 4 1028 ? 233.338 296.019 165.658 1.00 161.27 ? 1028 TYR A CB     1 
ATOM   36888 C  CG     . TYR G 4 1028 ? 232.289 295.109 165.043 1.00 161.27 ? 1028 TYR A CG     1 
ATOM   36889 C  CD1    . TYR G 4 1028 ? 232.693 293.940 164.369 1.00 161.27 ? 1028 TYR A CD1    1 
ATOM   36890 C  CD2    . TYR G 4 1028 ? 230.916 295.381 165.193 1.00 161.27 ? 1028 TYR A CD2    1 
ATOM   36891 C  CE1    . TYR G 4 1028 ? 231.737 293.063 163.824 1.00 161.27 ? 1028 TYR A CE1    1 
ATOM   36892 C  CE2    . TYR G 4 1028 ? 229.959 294.497 164.664 1.00 161.27 ? 1028 TYR A CE2    1 
ATOM   36893 C  CZ     . TYR G 4 1028 ? 230.365 293.340 163.973 1.00 161.27 ? 1028 TYR A CZ     1 
ATOM   36894 O  OH     . TYR G 4 1028 ? 229.435 292.496 163.454 1.00 161.27 ? 1028 TYR A OH     1 
ATOM   36895 H  H      . TYR G 4 1028 ? 235.092 297.306 166.941 1.00 161.27 ? 1028 TYR A H      1 
ATOM   36896 H  HA     . TYR G 4 1028 ? 233.211 295.262 167.652 1.00 161.27 ? 1028 TYR A HA     1 
ATOM   36897 H  HB2    . TYR G 4 1028 ? 232.877 296.978 165.890 1.00 161.27 ? 1028 TYR A HB2    1 
ATOM   36898 H  HB3    . TYR G 4 1028 ? 234.109 296.199 164.910 1.00 161.27 ? 1028 TYR A HB3    1 
ATOM   36899 H  HD1    . TYR G 4 1028 ? 233.741 293.719 164.245 1.00 161.27 ? 1028 TYR A HD1    1 
ATOM   36900 H  HD2    . TYR G 4 1028 ? 230.591 296.269 165.712 1.00 161.27 ? 1028 TYR A HD2    1 
ATOM   36901 H  HE1    . TYR G 4 1028 ? 232.057 292.175 163.297 1.00 161.27 ? 1028 TYR A HE1    1 
ATOM   36902 H  HE2    . TYR G 4 1028 ? 228.904 294.691 164.783 1.00 161.27 ? 1028 TYR A HE2    1 
ATOM   36903 H  HH     . TYR G 4 1028 ? 229.844 291.786 162.959 1.00 161.27 ? 1028 TYR A HH     1 
ATOM   36904 N  N      . GLU G 4 1029 ? 236.013 294.255 166.188 1.00 169.15 ? 1029 GLU A N      1 
ATOM   36905 C  CA     . GLU G 4 1029 ? 236.876 293.084 165.986 1.00 169.15 ? 1029 GLU A CA     1 
ATOM   36906 C  C      . GLU G 4 1029 ? 237.158 292.356 167.313 1.00 169.15 ? 1029 GLU A C      1 
ATOM   36907 O  O      . GLU G 4 1029 ? 236.958 291.144 167.396 1.00 169.15 ? 1029 GLU A O      1 
ATOM   36908 C  CB     . GLU G 4 1029 ? 238.188 293.494 165.298 1.00 169.15 ? 1029 GLU A CB     1 
ATOM   36909 C  CG     . GLU G 4 1029 ? 237.950 293.959 163.850 1.00 169.15 ? 1029 GLU A CG     1 
ATOM   36910 C  CD     . GLU G 4 1029 ? 239.133 294.723 163.227 1.00 169.15 ? 1029 GLU A CD     1 
ATOM   36911 O  OE1    . GLU G 4 1029 ? 240.088 295.116 163.937 1.00 169.15 ? 1029 GLU A OE1    1 
ATOM   36912 O  OE2    . GLU G 4 1029 ? 239.093 294.964 161.997 1.00 169.15 ? 1029 GLU A OE2    1 
ATOM   36913 H  H      . GLU G 4 1029 ? 236.344 295.153 165.868 1.00 169.15 ? 1029 GLU A H      1 
ATOM   36914 H  HA     . GLU G 4 1029 ? 236.363 292.378 165.335 1.00 169.15 ? 1029 GLU A HA     1 
ATOM   36915 H  HB2    . GLU G 4 1029 ? 238.643 294.295 165.881 1.00 169.15 ? 1029 GLU A HB2    1 
ATOM   36916 H  HB3    . GLU G 4 1029 ? 238.873 292.644 165.284 1.00 169.15 ? 1029 GLU A HB3    1 
ATOM   36917 H  HG2    . GLU G 4 1029 ? 237.728 293.079 163.248 1.00 169.15 ? 1029 GLU A HG2    1 
ATOM   36918 H  HG3    . GLU G 4 1029 ? 237.069 294.597 163.809 1.00 169.15 ? 1029 GLU A HG3    1 
ATOM   36919 N  N      . THR G 4 1030 ? 237.566 293.058 168.379 1.00 176.18 ? 1030 THR A N      1 
ATOM   36920 C  CA     . THR G 4 1030 ? 237.808 292.410 169.680 1.00 176.18 ? 1030 THR A CA     1 
ATOM   36921 C  C      . THR G 4 1030 ? 236.520 291.840 170.272 1.00 176.18 ? 1030 THR A C      1 
ATOM   36922 O  O      . THR G 4 1030 ? 236.544 290.720 170.785 1.00 176.18 ? 1030 THR A O      1 
ATOM   36923 C  CB     . THR G 4 1030 ? 238.499 293.333 170.690 1.00 176.18 ? 1030 THR A CB     1 
ATOM   36924 O  OG1    . THR G 4 1030 ? 237.756 294.510 170.862 1.00 176.18 ? 1030 THR A OG1    1 
ATOM   36925 C  CG2    . THR G 4 1030 ? 239.917 293.678 170.246 1.00 176.18 ? 1030 THR A CG2    1 
ATOM   36926 H  H      . THR G 4 1030 ? 237.693 294.055 168.303 1.00 176.18 ? 1030 THR A H      1 
ATOM   36927 H  HA     . THR G 4 1030 ? 238.472 291.562 169.515 1.00 176.18 ? 1030 THR A HA     1 
ATOM   36928 H  HB     . THR G 4 1030 ? 238.562 292.816 171.647 1.00 176.18 ? 1030 THR A HB     1 
ATOM   36929 H  HG1    . THR G 4 1030 ? 238.294 295.095 171.399 1.00 176.18 ? 1030 THR A HG1    1 
ATOM   36930 H  HG21   . THR G 4 1030 ? 240.440 294.168 171.061 1.00 176.18 ? 1030 THR A HG21   1 
ATOM   36931 H  HG22   . THR G 4 1030 ? 240.456 292.768 170.002 1.00 176.18 ? 1030 THR A HG22   1 
ATOM   36932 H  HG23   . THR G 4 1030 ? 239.900 294.324 169.374 1.00 176.18 ? 1030 THR A HG23   1 
ATOM   36933 N  N      . LYS G 4 1031 ? 235.387 292.559 170.202 1.00 173.17 ? 1031 LYS A N      1 
ATOM   36934 C  CA     . LYS G 4 1031 ? 234.098 292.040 170.691 1.00 173.17 ? 1031 LYS A CA     1 
ATOM   36935 C  C      . LYS G 4 1031 ? 233.666 290.805 169.889 1.00 173.17 ? 1031 LYS A C      1 
ATOM   36936 O  O      . LYS G 4 1031 ? 233.169 289.845 170.474 1.00 173.17 ? 1031 LYS A O      1 
ATOM   36937 C  CB     . LYS G 4 1031 ? 233.016 293.137 170.729 1.00 173.17 ? 1031 LYS A CB     1 
ATOM   36938 C  CG     . LYS G 4 1031 ? 233.295 294.173 171.836 1.00 173.17 ? 1031 LYS A CG     1 
ATOM   36939 C  CD     . LYS G 4 1031 ? 232.015 294.719 172.489 1.00 173.17 ? 1031 LYS A CD     1 
ATOM   36940 C  CE     . LYS G 4 1031 ? 232.413 295.735 173.570 1.00 173.17 ? 1031 LYS A CE     1 
ATOM   36941 N  NZ     . LYS G 4 1031 ? 231.269 296.146 174.423 1.00 173.17 ? 1031 LYS A NZ     1 
ATOM   36942 H  H      . LYS G 4 1031 ? 235.430 293.491 169.816 1.00 173.17 ? 1031 LYS A H      1 
ATOM   36943 H  HA     . LYS G 4 1031 ? 234.242 291.670 171.706 1.00 173.17 ? 1031 LYS A HA     1 
ATOM   36944 H  HB2    . LYS G 4 1031 ? 232.947 293.637 169.764 1.00 173.17 ? 1031 LYS A HB2    1 
ATOM   36945 H  HB3    . LYS G 4 1031 ? 232.060 292.655 170.934 1.00 173.17 ? 1031 LYS A HB3    1 
ATOM   36946 H  HG2    . LYS G 4 1031 ? 233.898 293.709 172.616 1.00 173.17 ? 1031 LYS A HG2    1 
ATOM   36947 H  HG3    . LYS G 4 1031 ? 233.867 295.008 171.433 1.00 173.17 ? 1031 LYS A HG3    1 
ATOM   36948 H  HD2    . LYS G 4 1031 ? 231.385 295.192 171.738 1.00 173.17 ? 1031 LYS A HD2    1 
ATOM   36949 H  HD3    . LYS G 4 1031 ? 231.468 293.893 172.943 1.00 173.17 ? 1031 LYS A HD3    1 
ATOM   36950 H  HE2    . LYS G 4 1031 ? 233.181 295.285 174.196 1.00 173.17 ? 1031 LYS A HE2    1 
ATOM   36951 H  HE3    . LYS G 4 1031 ? 232.857 296.605 173.086 1.00 173.17 ? 1031 LYS A HE3    1 
ATOM   36952 H  HZ1    . LYS G 4 1031 ? 231.583 296.758 175.163 1.00 173.17 ? 1031 LYS A HZ1    1 
ATOM   36953 H  HZ2    . LYS G 4 1031 ? 230.579 296.654 173.890 1.00 173.17 ? 1031 LYS A HZ2    1 
ATOM   36954 H  HZ3    . LYS G 4 1031 ? 230.827 295.351 174.859 1.00 173.17 ? 1031 LYS A HZ3    1 
ATOM   36955 N  N      . GLN G 4 1032 ? 233.885 290.797 168.572 1.00 167.98 ? 1032 GLN A N      1 
ATOM   36956 C  CA     . GLN G 4 1032 ? 233.566 289.663 167.707 1.00 167.98 ? 1032 GLN A CA     1 
ATOM   36957 C  C      . GLN G 4 1032 ? 234.459 288.466 168.059 1.00 167.98 ? 1032 GLN A C      1 
ATOM   36958 O  O      . GLN G 4 1032 ? 233.952 287.364 168.245 1.00 167.98 ? 1032 GLN A O      1 
ATOM   36959 C  CB     . GLN G 4 1032 ? 233.712 290.064 166.231 1.00 167.98 ? 1032 GLN A CB     1 
ATOM   36960 C  CG     . GLN G 4 1032 ? 233.164 288.977 165.291 1.00 167.98 ? 1032 GLN A CG     1 
ATOM   36961 C  CD     . GLN G 4 1032 ? 233.279 289.338 163.812 1.00 167.98 ? 1032 GLN A CD     1 
ATOM   36962 O  OE1    . GLN G 4 1032 ? 233.878 290.323 163.403 1.00 167.98 ? 1032 GLN A OE1    1 
ATOM   36963 N  NE2    . GLN G 4 1032 ? 232.701 288.551 162.932 1.00 167.98 ? 1032 GLN A NE2    1 
ATOM   36964 H  H      . GLN G 4 1032 ? 234.268 291.628 168.146 1.00 167.98 ? 1032 GLN A H      1 
ATOM   36965 H  HA     . GLN G 4 1032 ? 232.531 289.369 167.883 1.00 167.98 ? 1032 GLN A HA     1 
ATOM   36966 H  HB2    . GLN G 4 1032 ? 233.146 290.979 166.054 1.00 167.98 ? 1032 GLN A HB2    1 
ATOM   36967 H  HB3    . GLN G 4 1032 ? 234.761 290.250 165.998 1.00 167.98 ? 1032 GLN A HB3    1 
ATOM   36968 H  HG2    . GLN G 4 1032 ? 233.707 288.048 165.456 1.00 167.98 ? 1032 GLN A HG2    1 
ATOM   36969 H  HG3    . GLN G 4 1032 ? 232.115 288.805 165.529 1.00 167.98 ? 1032 GLN A HG3    1 
ATOM   36970 H  HE21   . GLN G 4 1032 ? 232.188 287.735 163.229 1.00 167.98 ? 1032 GLN A HE21   1 
ATOM   36971 H  HE22   . GLN G 4 1032 ? 232.792 288.790 161.955 1.00 167.98 ? 1032 GLN A HE22   1 
ATOM   36972 N  N      . ASP G 4 1033 ? 235.771 288.672 168.213 1.00 170.99 ? 1033 ASP A N      1 
ATOM   36973 C  CA     . ASP G 4 1033 ? 236.692 287.598 168.600 1.00 170.99 ? 1033 ASP A CA     1 
ATOM   36974 C  C      . ASP G 4 1033 ? 236.320 287.031 169.980 1.00 170.99 ? 1033 ASP A C      1 
ATOM   36975 O  O      . ASP G 4 1033 ? 236.344 285.815 170.169 1.00 170.99 ? 1033 ASP A O      1 
ATOM   36976 C  CB     . ASP G 4 1033 ? 238.154 288.074 168.581 1.00 170.99 ? 1033 ASP A CB     1 
ATOM   36977 C  CG     . ASP G 4 1033 ? 238.671 288.535 167.209 1.00 170.99 ? 1033 ASP A CG     1 
ATOM   36978 O  OD1    . ASP G 4 1033 ? 238.163 288.053 166.173 1.00 170.99 ? 1033 ASP A OD1    1 
ATOM   36979 O  OD2    . ASP G 4 1033 ? 239.693 289.260 167.180 1.00 170.99 ? 1033 ASP A OD2    1 
ATOM   36980 H  H      . ASP G 4 1033 ? 236.147 289.588 168.019 1.00 170.99 ? 1033 ASP A H      1 
ATOM   36981 H  HA     . ASP G 4 1033 ? 236.600 286.783 167.883 1.00 170.99 ? 1033 ASP A HA     1 
ATOM   36982 H  HB2    . ASP G 4 1033 ? 238.262 288.889 169.297 1.00 170.99 ? 1033 ASP A HB2    1 
ATOM   36983 H  HB3    . ASP G 4 1033 ? 238.781 287.250 168.921 1.00 170.99 ? 1033 ASP A HB3    1 
ATOM   36984 N  N      . MET G 4 1034 ? 235.931 287.879 170.940 1.00 177.19 ? 1034 MET A N      1 
ATOM   36985 C  CA     . MET G 4 1034 ? 235.497 287.412 172.258 1.00 177.19 ? 1034 MET A CA     1 
ATOM   36986 C  C      . MET G 4 1034 ? 234.192 286.606 172.138 1.00 177.19 ? 1034 MET A C      1 
ATOM   36987 O  O      . MET G 4 1034 ? 234.052 285.588 172.807 1.00 177.19 ? 1034 MET A O      1 
ATOM   36988 C  CB     . MET G 4 1034 ? 235.372 288.591 173.229 1.00 177.19 ? 1034 MET A CB     1 
ATOM   36989 C  CG     . MET G 4 1034 ? 234.933 288.150 174.630 1.00 177.19 ? 1034 MET A CG     1 
ATOM   36990 S  SD     . MET G 4 1034 ? 236.081 287.080 175.544 1.00 177.19 ? 1034 MET A SD     1 
ATOM   36991 C  CE     . MET G 4 1034 ? 234.953 286.391 176.786 1.00 177.19 ? 1034 MET A CE     1 
ATOM   36992 H  H      . MET G 4 1034 ? 235.968 288.872 170.760 1.00 177.19 ? 1034 MET A H      1 
ATOM   36993 H  HA     . MET G 4 1034 ? 236.259 286.740 172.649 1.00 177.19 ? 1034 MET A HA     1 
ATOM   36994 H  HB2    . MET G 4 1034 ? 236.335 289.092 173.304 1.00 177.19 ? 1034 MET A HB2    1 
ATOM   36995 H  HB3    . MET G 4 1034 ? 234.640 289.299 172.843 1.00 177.19 ? 1034 MET A HB3    1 
ATOM   36996 H  HG2    . MET G 4 1034 ? 234.748 289.039 175.230 1.00 177.19 ? 1034 MET A HG2    1 
ATOM   36997 H  HG3    . MET G 4 1034 ? 233.986 287.622 174.530 1.00 177.19 ? 1034 MET A HG3    1 
ATOM   36998 H  HE1    . MET G 4 1034 ? 235.496 285.732 177.462 1.00 177.19 ? 1034 MET A HE1    1 
ATOM   36999 H  HE2    . MET G 4 1034 ? 234.513 287.195 177.373 1.00 177.19 ? 1034 MET A HE2    1 
ATOM   37000 H  HE3    . MET G 4 1034 ? 234.168 285.822 176.292 1.00 177.19 ? 1034 MET A HE3    1 
ATOM   37001 N  N      . LEU G 4 1035 ? 233.247 287.015 171.278 1.00 166.25 ? 1035 LEU A N      1 
ATOM   37002 C  CA     . LEU G 4 1035 ? 232.008 286.262 171.047 1.00 166.25 ? 1035 LEU A CA     1 
ATOM   37003 C  C      . LEU G 4 1035 ? 232.370 284.874 170.480 1.00 166.25 ? 1035 LEU A C      1 
ATOM   37004 O  O      . LEU G 4 1035 ? 231.854 283.862 170.954 1.00 166.25 ? 1035 LEU A O      1 
ATOM   37005 C  CB     . LEU G 4 1035 ? 231.067 287.066 170.122 1.00 166.25 ? 1035 LEU A CB     1 
ATOM   37006 C  CG     . LEU G 4 1035 ? 229.893 286.243 169.557 1.00 166.25 ? 1035 LEU A CG     1 
ATOM   37007 C  CD1    . LEU G 4 1035 ? 228.946 285.768 170.659 1.00 166.25 ? 1035 LEU A CD1    1 
ATOM   37008 C  CD2    . LEU G 4 1035 ? 229.075 287.065 168.569 1.00 166.25 ? 1035 LEU A CD2    1 
ATOM   37009 H  H      . LEU G 4 1035 ? 233.385 287.878 170.773 1.00 166.25 ? 1035 LEU A H      1 
ATOM   37010 H  HA     . LEU G 4 1035 ? 231.508 286.108 172.004 1.00 166.25 ? 1035 LEU A HA     1 
ATOM   37011 H  HB2    . LEU G 4 1035 ? 230.681 287.925 170.670 1.00 166.25 ? 1035 LEU A HB2    1 
ATOM   37012 H  HB3    . LEU G 4 1035 ? 231.643 287.443 169.277 1.00 166.25 ? 1035 LEU A HB3    1 
ATOM   37013 H  HG     . LEU G 4 1035 ? 230.275 285.377 169.017 1.00 166.25 ? 1035 LEU A HG     1 
ATOM   37014 H  HD11   . LEU G 4 1035 ? 228.122 285.216 170.210 1.00 166.25 ? 1035 LEU A HD11   1 
ATOM   37015 H  HD12   . LEU G 4 1035 ? 228.547 286.617 171.209 1.00 166.25 ? 1035 LEU A HD12   1 
ATOM   37016 H  HD13   . LEU G 4 1035 ? 229.468 285.105 171.344 1.00 166.25 ? 1035 LEU A HD13   1 
ATOM   37017 H  HD21   . LEU G 4 1035 ? 228.323 286.431 168.100 1.00 166.25 ? 1035 LEU A HD21   1 
ATOM   37018 H  HD22   . LEU G 4 1035 ? 228.573 287.881 169.086 1.00 166.25 ? 1035 LEU A HD22   1 
ATOM   37019 H  HD23   . LEU G 4 1035 ? 229.729 287.464 167.796 1.00 166.25 ? 1035 LEU A HD23   1 
ATOM   37020 N  N      . LYS G 4 1036 ? 233.272 284.810 169.491 1.00 174.60 ? 1036 LYS A N      1 
ATOM   37021 C  CA     . LYS G 4 1036 ? 233.755 283.544 168.907 1.00 174.60 ? 1036 LYS A CA     1 
ATOM   37022 C  C      . LYS G 4 1036 ? 234.433 282.670 169.965 1.00 174.60 ? 1036 LYS A C      1 
ATOM   37023 O  O      . LYS G 4 1036 ? 234.179 281.472 170.023 1.00 174.60 ? 1036 LYS A O      1 
ATOM   37024 C  CB     . LYS G 4 1036 ? 234.721 283.805 167.736 1.00 174.60 ? 1036 LYS A CB     1 
ATOM   37025 C  CG     . LYS G 4 1036 ? 234.113 284.482 166.500 1.00 174.60 ? 1036 LYS A CG     1 
ATOM   37026 C  CD     . LYS G 4 1036 ? 233.011 283.644 165.831 1.00 174.60 ? 1036 LYS A CD     1 
ATOM   37027 C  CE     . LYS G 4 1036 ? 232.520 284.363 164.569 1.00 174.60 ? 1036 LYS A CE     1 
ATOM   37028 N  NZ     . LYS G 4 1036 ? 231.424 283.622 163.902 1.00 174.60 ? 1036 LYS A NZ     1 
ATOM   37029 H  H      . LYS G 4 1036 ? 233.650 285.678 169.144 1.00 174.60 ? 1036 LYS A H      1 
ATOM   37030 H  HA     . LYS G 4 1036 ? 232.900 282.971 168.548 1.00 174.60 ? 1036 LYS A HA     1 
ATOM   37031 H  HB2    . LYS G 4 1036 ? 235.547 284.421 168.088 1.00 174.60 ? 1036 LYS A HB2    1 
ATOM   37032 H  HB3    . LYS G 4 1036 ? 235.143 282.851 167.421 1.00 174.60 ? 1036 LYS A HB3    1 
ATOM   37033 H  HG2    . LYS G 4 1036 ? 233.690 285.448 166.774 1.00 174.60 ? 1036 LYS A HG2    1 
ATOM   37034 H  HG3    . LYS G 4 1036 ? 234.912 284.655 165.778 1.00 174.60 ? 1036 LYS A HG3    1 
ATOM   37035 H  HD2    . LYS G 4 1036 ? 233.408 282.666 165.569 1.00 174.60 ? 1036 LYS A HD2    1 
ATOM   37036 H  HD3    . LYS G 4 1036 ? 232.177 283.523 166.524 1.00 174.60 ? 1036 LYS A HD3    1 
ATOM   37037 H  HE2    . LYS G 4 1036 ? 232.178 285.360 164.847 1.00 174.60 ? 1036 LYS A HE2    1 
ATOM   37038 H  HE3    . LYS G 4 1036 ? 233.361 284.474 163.886 1.00 174.60 ? 1036 LYS A HE3    1 
ATOM   37039 H  HZ1    . LYS G 4 1036 ? 231.114 284.099 163.067 1.00 174.60 ? 1036 LYS A HZ1    1 
ATOM   37040 H  HZ2    . LYS G 4 1036 ? 231.724 282.698 163.629 1.00 174.60 ? 1036 LYS A HZ2    1 
ATOM   37041 H  HZ3    . LYS G 4 1036 ? 230.627 283.525 164.513 1.00 174.60 ? 1036 LYS A HZ3    1 
ATOM   37042 N  N      . GLU G 4 1037 ? 235.278 283.254 170.812 1.00 178.07 ? 1037 GLU A N      1 
ATOM   37043 C  CA     . GLU G 4 1037 ? 235.977 282.538 171.880 1.00 178.07 ? 1037 GLU A CA     1 
ATOM   37044 C  C      . GLU G 4 1037 ? 234.990 282.017 172.941 1.00 178.07 ? 1037 GLU A C      1 
ATOM   37045 O  O      . GLU G 4 1037 ? 235.113 280.882 173.401 1.00 178.07 ? 1037 GLU A O      1 
ATOM   37046 C  CB     . GLU G 4 1037 ? 237.074 283.445 172.463 1.00 178.07 ? 1037 GLU A CB     1 
ATOM   37047 C  CG     . GLU G 4 1037 ? 238.076 282.632 173.293 1.00 178.07 ? 1037 GLU A CG     1 
ATOM   37048 C  CD     . GLU G 4 1037 ? 239.276 283.447 173.809 1.00 178.07 ? 1037 GLU A CD     1 
ATOM   37049 O  OE1    . GLU G 4 1037 ? 239.326 284.689 173.654 1.00 178.07 ? 1037 GLU A OE1    1 
ATOM   37050 O  OE2    . GLU G 4 1037 ? 240.174 282.826 174.418 1.00 178.07 ? 1037 GLU A OE2    1 
ATOM   37051 H  H      . GLU G 4 1037 ? 235.490 284.232 170.678 1.00 178.07 ? 1037 GLU A H      1 
ATOM   37052 H  HA     . GLU G 4 1037 ? 236.466 281.671 171.434 1.00 178.07 ? 1037 GLU A HA     1 
ATOM   37053 H  HB2    . GLU G 4 1037 ? 237.618 283.905 171.639 1.00 178.07 ? 1037 GLU A HB2    1 
ATOM   37054 H  HB3    . GLU G 4 1037 ? 236.625 284.225 173.075 1.00 178.07 ? 1037 GLU A HB3    1 
ATOM   37055 H  HG2    . GLU G 4 1037 ? 237.550 282.200 174.143 1.00 178.07 ? 1037 GLU A HG2    1 
ATOM   37056 H  HG3    . GLU G 4 1037 ? 238.446 281.811 172.677 1.00 178.07 ? 1037 GLU A HG3    1 
ATOM   37057 N  N      . LEU G 4 1038 ? 233.969 282.805 173.301 1.00 174.28 ? 1038 LEU A N      1 
ATOM   37058 C  CA     . LEU G 4 1038 ? 232.929 282.396 174.253 1.00 174.28 ? 1038 LEU A CA     1 
ATOM   37059 C  C      . LEU G 4 1038 ? 232.057 281.271 173.656 1.00 174.28 ? 1038 LEU A C      1 
ATOM   37060 O  O      . LEU G 4 1038 ? 231.676 280.333 174.354 1.00 174.28 ? 1038 LEU A O      1 
ATOM   37061 C  CB     . LEU G 4 1038 ? 232.116 283.630 174.685 1.00 174.28 ? 1038 LEU A CB     1 
ATOM   37062 C  CG     . LEU G 4 1038 ? 231.188 283.374 175.888 1.00 174.28 ? 1038 LEU A CG     1 
ATOM   37063 C  CD1    . LEU G 4 1038 ? 231.911 282.826 177.116 1.00 174.28 ? 1038 LEU A CD1    1 
ATOM   37064 C  CD2    . LEU G 4 1038 ? 230.498 284.670 176.304 1.00 174.28 ? 1038 LEU A CD2    1 
ATOM   37065 H  H      . LEU G 4 1038 ? 233.930 283.741 172.927 1.00 174.28 ? 1038 LEU A H      1 
ATOM   37066 H  HA     . LEU G 4 1038 ? 233.434 281.984 175.124 1.00 174.28 ? 1038 LEU A HA     1 
ATOM   37067 H  HB2    . LEU G 4 1038 ? 232.812 284.420 174.962 1.00 174.28 ? 1038 LEU A HB2    1 
ATOM   37068 H  HB3    . LEU G 4 1038 ? 231.521 283.985 173.844 1.00 174.28 ? 1038 LEU A HB3    1 
ATOM   37069 H  HG     . LEU G 4 1038 ? 230.426 282.653 175.595 1.00 174.28 ? 1038 LEU A HG     1 
ATOM   37070 H  HD11   . LEU G 4 1038 ? 232.255 281.809 176.932 1.00 174.28 ? 1038 LEU A HD11   1 
ATOM   37071 H  HD12   . LEU G 4 1038 ? 232.761 283.462 177.363 1.00 174.28 ? 1038 LEU A HD12   1 
ATOM   37072 H  HD13   . LEU G 4 1038 ? 231.229 282.798 177.965 1.00 174.28 ? 1038 LEU A HD13   1 
ATOM   37073 H  HD21   . LEU G 4 1038 ? 231.228 285.367 176.715 1.00 174.28 ? 1038 LEU A HD21   1 
ATOM   37074 H  HD22   . LEU G 4 1038 ? 230.001 285.124 175.448 1.00 174.28 ? 1038 LEU A HD22   1 
ATOM   37075 H  HD23   . LEU G 4 1038 ? 229.751 284.444 177.064 1.00 174.28 ? 1038 LEU A HD23   1 
ATOM   37076 N  N      . LEU G 4 1039 ? 231.744 281.335 172.357 1.00 176.63 ? 1039 LEU A N      1 
ATOM   37077 C  CA     . LEU G 4 1039 ? 231.010 280.267 171.677 1.00 176.63 ? 1039 LEU A CA     1 
ATOM   37078 C  C      . LEU G 4 1039 ? 231.886 278.999 171.618 1.00 176.63 ? 1039 LEU A C      1 
ATOM   37079 O  O      . LEU G 4 1039 ? 231.391 277.896 171.816 1.00 176.63 ? 1039 LEU A O      1 
ATOM   37080 C  CB     . LEU G 4 1039 ? 230.576 280.750 170.282 1.00 176.63 ? 1039 LEU A CB     1 
ATOM   37081 C  CG     . LEU G 4 1039 ? 229.785 279.705 169.473 1.00 176.63 ? 1039 LEU A CG     1 
ATOM   37082 C  CD1    . LEU G 4 1039 ? 228.511 279.240 170.179 1.00 176.63 ? 1039 LEU A CD1    1 
ATOM   37083 C  CD2    . LEU G 4 1039 ? 229.389 280.312 168.128 1.00 176.63 ? 1039 LEU A CD2    1 
ATOM   37084 H  H      . LEU G 4 1039 ? 232.011 282.154 171.831 1.00 176.63 ? 1039 LEU A H      1 
ATOM   37085 H  HA     . LEU G 4 1039 ? 230.123 280.032 172.265 1.00 176.63 ? 1039 LEU A HA     1 
ATOM   37086 H  HB2    . LEU G 4 1039 ? 229.959 281.640 170.403 1.00 176.63 ? 1039 LEU A HB2    1 
ATOM   37087 H  HB3    . LEU G 4 1039 ? 231.462 281.031 169.713 1.00 176.63 ? 1039 LEU A HB3    1 
ATOM   37088 H  HG     . LEU G 4 1039 ? 230.414 278.839 169.281 1.00 176.63 ? 1039 LEU A HG     1 
ATOM   37089 H  HD11   . LEU G 4 1039 ? 228.765 278.689 171.084 1.00 176.63 ? 1039 LEU A HD11   1 
ATOM   37090 H  HD12   . LEU G 4 1039 ? 227.948 278.579 169.521 1.00 176.63 ? 1039 LEU A HD12   1 
ATOM   37091 H  HD13   . LEU G 4 1039 ? 227.895 280.101 170.436 1.00 176.63 ? 1039 LEU A HD13   1 
ATOM   37092 H  HD21   . LEU G 4 1039 ? 228.855 279.572 167.533 1.00 176.63 ? 1039 LEU A HD21   1 
ATOM   37093 H  HD22   . LEU G 4 1039 ? 228.747 281.178 168.282 1.00 176.63 ? 1039 LEU A HD22   1 
ATOM   37094 H  HD23   . LEU G 4 1039 ? 230.284 280.617 167.587 1.00 176.63 ? 1039 LEU A HD23   1 
ATOM   37095 N  N      . GLN G 4 1040 ? 233.196 279.137 171.391 1.00 183.26 ? 1040 GLN A N      1 
ATOM   37096 C  CA     . GLN G 4 1040 ? 234.120 277.996 171.404 1.00 183.26 ? 1040 GLN A CA     1 
ATOM   37097 C  C      . GLN G 4 1040 ? 234.128 277.380 172.816 1.00 183.26 ? 1040 GLN A C      1 
ATOM   37098 O  O      . GLN G 4 1040 ? 234.160 276.157 172.952 1.00 183.26 ? 1040 GLN A O      1 
ATOM   37099 C  CB     . GLN G 4 1040 ? 235.519 278.444 170.948 1.00 183.26 ? 1040 GLN A CB     1 
ATOM   37100 C  CG     . GLN G 4 1040 ? 236.632 277.394 171.116 1.00 183.26 ? 1040 GLN A CG     1 
ATOM   37101 C  CD     . GLN G 4 1040 ? 236.324 276.034 170.486 1.00 183.26 ? 1040 GLN A CD     1 
ATOM   37102 O  OE1    . GLN G 4 1040 ? 235.659 275.920 169.465 1.00 183.26 ? 1040 GLN A OE1    1 
ATOM   37103 N  NE2    . GLN G 4 1040 ? 236.846 274.954 171.026 1.00 183.26 ? 1040 GLN A NE2    1 
ATOM   37104 H  H      . GLN G 4 1040 ? 233.565 280.053 171.178 1.00 183.26 ? 1040 GLN A H      1 
ATOM   37105 H  HA     . GLN G 4 1040 ? 233.750 277.241 170.711 1.00 183.26 ? 1040 GLN A HA     1 
ATOM   37106 H  HB2    . GLN G 4 1040 ? 235.462 278.728 169.897 1.00 183.26 ? 1040 GLN A HB2    1 
ATOM   37107 H  HB3    . GLN G 4 1040 ? 235.814 279.329 171.511 1.00 183.26 ? 1040 GLN A HB3    1 
ATOM   37108 H  HG2    . GLN G 4 1040 ? 237.552 277.777 170.674 1.00 183.26 ? 1040 GLN A HG2    1 
ATOM   37109 H  HG3    . GLN G 4 1040 ? 236.817 277.254 172.181 1.00 183.26 ? 1040 GLN A HG3    1 
ATOM   37110 H  HE21   . GLN G 4 1040 ? 237.411 275.023 171.859 1.00 183.26 ? 1040 GLN A HE21   1 
ATOM   37111 H  HE22   . GLN G 4 1040 ? 236.651 274.063 170.596 1.00 183.26 ? 1040 GLN A HE22   1 
ATOM   37112 N  N      . GLU G 4 1041 ? 234.061 278.194 173.875 1.00 180.38 ? 1041 GLU A N      1 
ATOM   37113 C  CA     . GLU G 4 1041 ? 233.983 277.710 175.257 1.00 180.38 ? 1041 GLU A CA     1 
ATOM   37114 C  C      . GLU G 4 1041 ? 232.714 276.849 175.441 1.00 180.38 ? 1041 GLU A C      1 
ATOM   37115 O  O      . GLU G 4 1041 ? 232.765 275.816 176.109 1.00 180.38 ? 1041 GLU A O      1 
ATOM   37116 C  CB     . GLU G 4 1041 ? 234.002 278.903 176.225 1.00 180.38 ? 1041 GLU A CB     1 
ATOM   37117 C  CG     . GLU G 4 1041 ? 234.205 278.513 177.698 1.00 180.38 ? 1041 GLU A CG     1 
ATOM   37118 C  CD     . GLU G 4 1041 ? 235.646 278.112 178.059 1.00 180.38 ? 1041 GLU A CD     1 
ATOM   37119 O  OE1    . GLU G 4 1041 ? 236.567 278.260 177.222 1.00 180.38 ? 1041 GLU A OE1    1 
ATOM   37120 O  OE2    . GLU G 4 1041 ? 235.869 277.696 179.217 1.00 180.38 ? 1041 GLU A OE2    1 
ATOM   37121 H  H      . GLU G 4 1041 ? 234.119 279.191 173.719 1.00 180.38 ? 1041 GLU A H      1 
ATOM   37122 H  HA     . GLU G 4 1041 ? 234.851 277.081 175.452 1.00 180.38 ? 1041 GLU A HA     1 
ATOM   37123 H  HB2    . GLU G 4 1041 ? 234.764 279.622 175.930 1.00 180.38 ? 1041 GLU A HB2    1 
ATOM   37124 H  HB3    . GLU G 4 1041 ? 233.038 279.409 176.168 1.00 180.38 ? 1041 GLU A HB3    1 
ATOM   37125 H  HG2    . GLU G 4 1041 ? 233.931 279.378 178.300 1.00 180.38 ? 1041 GLU A HG2    1 
ATOM   37126 H  HG3    . GLU G 4 1041 ? 233.512 277.712 177.957 1.00 180.38 ? 1041 GLU A HG3    1 
ATOM   37127 N  N      . MET G 4 1042 ? 231.591 277.229 174.809 1.00 177.04 ? 1042 MET A N      1 
ATOM   37128 C  CA     . MET G 4 1042 ? 230.345 276.445 174.824 1.00 177.04 ? 1042 MET A CA     1 
ATOM   37129 C  C      . MET G 4 1042 ? 230.562 275.093 174.128 1.00 177.04 ? 1042 MET A C      1 
ATOM   37130 O  O      . MET G 4 1042 ? 230.059 274.066 174.591 1.00 177.04 ? 1042 MET A O      1 
ATOM   37131 C  CB     . MET G 4 1042 ? 229.185 277.187 174.142 1.00 177.04 ? 1042 MET A CB     1 
ATOM   37132 C  CG     . MET G 4 1042 ? 228.646 278.345 174.970 1.00 177.04 ? 1042 MET A CG     1 
ATOM   37133 S  SD     . MET G 4 1042 ? 228.005 277.877 176.595 1.00 177.04 ? 1042 MET A SD     1 
ATOM   37134 C  CE     . MET G 4 1042 ? 227.222 279.456 176.962 1.00 177.04 ? 1042 MET A CE     1 
ATOM   37135 H  H      . MET G 4 1042 ? 231.605 278.102 174.300 1.00 177.04 ? 1042 MET A H      1 
ATOM   37136 H  HA     . MET G 4 1042 ? 230.064 276.248 175.858 1.00 177.04 ? 1042 MET A HA     1 
ATOM   37137 H  HB2    . MET G 4 1042 ? 229.472 277.553 173.157 1.00 177.04 ? 1042 MET A HB2    1 
ATOM   37138 H  HB3    . MET G 4 1042 ? 228.367 276.482 173.998 1.00 177.04 ? 1042 MET A HB3    1 
ATOM   37139 H  HG2    . MET G 4 1042 ? 229.437 279.081 175.105 1.00 177.04 ? 1042 MET A HG2    1 
ATOM   37140 H  HG3    . MET G 4 1042 ? 227.842 278.814 174.401 1.00 177.04 ? 1042 MET A HG3    1 
ATOM   37141 H  HE1    . MET G 4 1042 ? 226.393 279.621 176.278 1.00 177.04 ? 1042 MET A HE1    1 
ATOM   37142 H  HE2    . MET G 4 1042 ? 227.942 280.265 176.862 1.00 177.04 ? 1042 MET A HE2    1 
ATOM   37143 H  HE3    . MET G 4 1042 ? 226.845 279.429 177.983 1.00 177.04 ? 1042 MET A HE3    1 
ATOM   37144 N  N      . LYS G 4 1043 ? 231.290 275.068 173.003 1.00 179.42 ? 1043 LYS A N      1 
ATOM   37145 C  CA     . LYS G 4 1043 ? 231.614 273.817 172.297 1.00 179.42 ? 1043 LYS A CA     1 
ATOM   37146 C  C      . LYS G 4 1043 ? 232.549 272.939 173.138 1.00 179.42 ? 1043 LYS A C      1 
ATOM   37147 O  O      . LYS G 4 1043 ? 232.414 271.719 173.105 1.00 179.42 ? 1043 LYS A O      1 
ATOM   37148 C  CB     . LYS G 4 1043 ? 232.237 274.089 170.915 1.00 179.42 ? 1043 LYS A CB     1 
ATOM   37149 C  CG     . LYS G 4 1043 ? 231.406 274.945 169.945 1.00 179.42 ? 1043 LYS A CG     1 
ATOM   37150 C  CD     . LYS G 4 1043 ? 229.997 274.402 169.685 1.00 179.42 ? 1043 LYS A CD     1 
ATOM   37151 C  CE     . LYS G 4 1043 ? 229.287 275.294 168.661 1.00 179.42 ? 1043 LYS A CE     1 
ATOM   37152 N  NZ     . LYS G 4 1043 ? 227.914 274.814 168.384 1.00 179.42 ? 1043 LYS A NZ     1 
ATOM   37153 H  H      . LYS G 4 1043 ? 231.661 275.941 172.656 1.00 179.42 ? 1043 LYS A H      1 
ATOM   37154 H  HA     . LYS G 4 1043 ? 230.700 273.242 172.156 1.00 179.42 ? 1043 LYS A HA     1 
ATOM   37155 H  HB2    . LYS G 4 1043 ? 233.200 274.579 171.051 1.00 179.42 ? 1043 LYS A HB2    1 
ATOM   37156 H  HB3    . LYS G 4 1043 ? 232.427 273.129 170.436 1.00 179.42 ? 1043 LYS A HB3    1 
ATOM   37157 H  HG2    . LYS G 4 1043 ? 231.325 275.961 170.336 1.00 179.42 ? 1043 LYS A HG2    1 
ATOM   37158 H  HG3    . LYS G 4 1043 ? 231.944 274.999 169.000 1.00 179.42 ? 1043 LYS A HG3    1 
ATOM   37159 H  HD2    . LYS G 4 1043 ? 230.070 273.385 169.299 1.00 179.42 ? 1043 LYS A HD2    1 
ATOM   37160 H  HD3    . LYS G 4 1043 ? 229.428 274.394 170.615 1.00 179.42 ? 1043 LYS A HD3    1 
ATOM   37161 H  HE2    . LYS G 4 1043 ? 229.253 276.312 169.044 1.00 179.42 ? 1043 LYS A HE2    1 
ATOM   37162 H  HE3    . LYS G 4 1043 ? 229.871 275.302 167.743 1.00 179.42 ? 1043 LYS A HE3    1 
ATOM   37163 H  HZ1    . LYS G 4 1043 ? 227.450 275.407 167.715 1.00 179.42 ? 1043 LYS A HZ1    1 
ATOM   37164 H  HZ2    . LYS G 4 1043 ? 227.358 274.805 169.226 1.00 179.42 ? 1043 LYS A HZ2    1 
ATOM   37165 H  HZ3    . LYS G 4 1043 ? 227.925 273.877 168.010 1.00 179.42 ? 1043 LYS A HZ3    1 
ATOM   37166 N  N      . ASP G 4 1044 ? 233.467 273.536 173.902 1.00 184.76 ? 1044 ASP A N      1 
ATOM   37167 C  CA     . ASP G 4 1044 ? 234.404 272.819 174.772 1.00 184.76 ? 1044 ASP A CA     1 
ATOM   37168 C  C      . ASP G 4 1044 ? 233.670 272.144 175.949 1.00 184.76 ? 1044 ASP A C      1 
ATOM   37169 O  O      . ASP G 4 1044 ? 233.853 270.946 176.180 1.00 184.76 ? 1044 ASP A O      1 
ATOM   37170 C  CB     . ASP G 4 1044 ? 235.498 273.781 175.267 1.00 184.76 ? 1044 ASP A CB     1 
ATOM   37171 C  CG     . ASP G 4 1044 ? 236.460 273.111 176.257 1.00 184.76 ? 1044 ASP A CG     1 
ATOM   37172 O  OD1    . ASP G 4 1044 ? 236.913 271.979 175.976 1.00 184.76 ? 1044 ASP A OD1    1 
ATOM   37173 O  OD2    . ASP G 4 1044 ? 236.796 273.722 177.295 1.00 184.76 ? 1044 ASP A OD2    1 
ATOM   37174 H  H      . ASP G 4 1044 ? 233.563 274.539 173.823 1.00 184.76 ? 1044 ASP A H      1 
ATOM   37175 H  HA     . ASP G 4 1044 ? 234.889 272.035 174.190 1.00 184.76 ? 1044 ASP A HA     1 
ATOM   37176 H  HB2    . ASP G 4 1044 ? 236.063 274.142 174.411 1.00 184.76 ? 1044 ASP A HB2    1 
ATOM   37177 H  HB3    . ASP G 4 1044 ? 235.031 274.639 175.750 1.00 184.76 ? 1044 ASP A HB3    1 
ATOM   37178 N  N      . ILE G 4 1045 ? 232.813 272.870 176.686 1.00 181.66 ? 1045 ILE A N      1 
ATOM   37179 C  CA     . ILE G 4 1045 ? 232.036 272.284 177.801 1.00 181.66 ? 1045 ILE A CA     1 
ATOM   37180 C  C      . ILE G 4 1045 ? 231.075 271.178 177.308 1.00 181.66 ? 1045 ILE A C      1 
ATOM   37181 O  O      . ILE G 4 1045 ? 230.766 270.241 178.045 1.00 181.66 ? 1045 ILE A O      1 
ATOM   37182 C  CB     . ILE G 4 1045 ? 231.337 273.370 178.648 1.00 181.66 ? 1045 ILE A CB     1 
ATOM   37183 C  CG1    . ILE G 4 1045 ? 230.668 272.742 179.889 1.00 181.66 ? 1045 ILE A CG1    1 
ATOM   37184 C  CG2    . ILE G 4 1045 ? 230.306 274.167 177.843 1.00 181.66 ? 1045 ILE A CG2    1 
ATOM   37185 C  CD1    . ILE G 4 1045 ? 230.264 273.758 180.964 1.00 181.66 ? 1045 ILE A CD1    1 
ATOM   37186 H  H      . ILE G 4 1045 ? 232.708 273.852 176.479 1.00 181.66 ? 1045 ILE A H      1 
ATOM   37187 H  HA     . ILE G 4 1045 ? 232.749 271.788 178.459 1.00 181.66 ? 1045 ILE A HA     1 
ATOM   37188 H  HB     . ILE G 4 1045 ? 232.103 274.062 178.992 1.00 181.66 ? 1045 ILE A HB     1 
ATOM   37189 H  HG12   . ILE G 4 1045 ? 229.785 272.177 179.595 1.00 181.66 ? 1045 ILE A HG12   1 
ATOM   37190 H  HG13   . ILE G 4 1045 ? 231.374 272.051 180.347 1.00 181.66 ? 1045 ILE A HG13   1 
ATOM   37191 H  HG21   . ILE G 4 1045 ? 229.879 274.967 178.446 1.00 181.66 ? 1045 ILE A HG21   1 
ATOM   37192 H  HG22   . ILE G 4 1045 ? 229.511 273.520 177.476 1.00 181.66 ? 1045 ILE A HG22   1 
ATOM   37193 H  HG23   . ILE G 4 1045 ? 230.808 274.622 176.991 1.00 181.66 ? 1045 ILE A HG23   1 
ATOM   37194 H  HD11   . ILE G 4 1045 ? 229.891 273.230 181.839 1.00 181.66 ? 1045 ILE A HD11   1 
ATOM   37195 H  HD12   . ILE G 4 1045 ? 231.123 274.358 181.252 1.00 181.66 ? 1045 ILE A HD12   1 
ATOM   37196 H  HD13   . ILE G 4 1045 ? 229.474 274.408 180.598 1.00 181.66 ? 1045 ILE A HD13   1 
ATOM   37197 N  N      . GLY G 4 1046 ? 230.616 271.269 176.053 1.00 183.63 ? 1046 GLY A N      1 
ATOM   37198 C  CA     . GLY G 4 1046 ? 229.753 270.279 175.401 1.00 183.63 ? 1046 GLY A CA     1 
ATOM   37199 C  C      . GLY G 4 1046 ? 228.377 270.048 176.037 1.00 183.63 ? 1046 GLY A C      1 
ATOM   37200 O  O      . GLY G 4 1046 ? 227.902 268.911 176.069 1.00 183.63 ? 1046 GLY A O      1 
ATOM   37201 H  H      . GLY G 4 1046 ? 230.900 272.073 175.511 1.00 183.63 ? 1046 GLY A H      1 
ATOM   37202 H  HA2    . GLY G 4 1046 ? 229.588 270.601 174.372 1.00 183.63 ? 1046 GLY A HA2    1 
ATOM   37203 H  HA3    . GLY G 4 1046 ? 230.278 269.325 175.369 1.00 183.63 ? 1046 GLY A HA3    1 
ATOM   37204 N  N      . VAL G 4 1047 ? 227.724 271.100 176.543 1.00 185.21 ? 1047 VAL A N      1 
ATOM   37205 C  CA     . VAL G 4 1047 ? 226.379 271.023 177.147 1.00 185.21 ? 1047 VAL A CA     1 
ATOM   37206 C  C      . VAL G 4 1047 ? 225.410 271.977 176.438 1.00 185.21 ? 1047 VAL A C      1 
ATOM   37207 O  O      . VAL G 4 1047 ? 225.713 273.154 176.245 1.00 185.21 ? 1047 VAL A O      1 
ATOM   37208 C  CB     . VAL G 4 1047 ? 226.439 271.221 178.680 1.00 185.21 ? 1047 VAL A CB     1 
ATOM   37209 C  CG1    . VAL G 4 1047 ? 226.768 272.650 179.124 1.00 185.21 ? 1047 VAL A CG1    1 
ATOM   37210 C  CG2    . VAL G 4 1047 ? 225.128 270.818 179.356 1.00 185.21 ? 1047 VAL A CG2    1 
ATOM   37211 H  H      . VAL G 4 1047 ? 228.156 272.009 176.458 1.00 185.21 ? 1047 VAL A H      1 
ATOM   37212 H  HA     . VAL G 4 1047 ? 225.992 270.015 176.989 1.00 185.21 ? 1047 VAL A HA     1 
ATOM   37213 H  HB     . VAL G 4 1047 ? 227.217 270.563 179.071 1.00 185.21 ? 1047 VAL A HB     1 
ATOM   37214 H  HG11   . VAL G 4 1047 ? 226.908 272.672 180.204 1.00 185.21 ? 1047 VAL A HG11   1 
ATOM   37215 H  HG12   . VAL G 4 1047 ? 225.960 273.330 178.857 1.00 185.21 ? 1047 VAL A HG12   1 
ATOM   37216 H  HG13   . VAL G 4 1047 ? 227.687 272.989 178.649 1.00 185.21 ? 1047 VAL A HG13   1 
ATOM   37217 H  HG21   . VAL G 4 1047 ? 224.867 269.799 179.074 1.00 185.21 ? 1047 VAL A HG21   1 
ATOM   37218 H  HG22   . VAL G 4 1047 ? 225.256 270.853 180.436 1.00 185.21 ? 1047 VAL A HG22   1 
ATOM   37219 H  HG23   . VAL G 4 1047 ? 224.323 271.493 179.069 1.00 185.21 ? 1047 VAL A HG23   1 
ATOM   37220 N  N      . GLN G 4 1048 ? 224.250 271.473 176.008 1.00 195.12 ? 1048 GLN A N      1 
ATOM   37221 C  CA     . GLN G 4 1048 ? 223.217 272.279 175.336 1.00 195.12 ? 1048 GLN A CA     1 
ATOM   37222 C  C      . GLN G 4 1048 ? 222.643 273.371 176.258 1.00 195.12 ? 1048 GLN A C      1 
ATOM   37223 O  O      . GLN G 4 1048 ? 222.519 274.525 175.852 1.00 195.12 ? 1048 GLN A O      1 
ATOM   37224 C  CB     . GLN G 4 1048 ? 222.130 271.386 174.703 1.00 195.12 ? 1048 GLN A CB     1 
ATOM   37225 C  CG     . GLN G 4 1048 ? 221.607 270.190 175.526 1.00 195.12 ? 1048 GLN A CG     1 
ATOM   37226 C  CD     . GLN G 4 1048 ? 220.660 270.568 176.654 1.00 195.12 ? 1048 GLN A CD     1 
ATOM   37227 O  OE1    . GLN G 4 1048 ? 219.798 271.425 176.533 1.00 195.12 ? 1048 GLN A OE1    1 
ATOM   37228 N  NE2    . GLN G 4 1048 ? 220.799 269.952 177.808 1.00 195.12 ? 1048 GLN A NE2    1 
ATOM   37229 H  H      . GLN G 4 1048 ? 224.094 270.480 176.109 1.00 195.12 ? 1048 GLN A H      1 
ATOM   37230 H  HA     . GLN G 4 1048 ? 223.699 272.810 174.515 1.00 195.12 ? 1048 GLN A HA     1 
ATOM   37231 H  HB2    . GLN G 4 1048 ? 221.294 272.007 174.384 1.00 195.12 ? 1048 GLN A HB2    1 
ATOM   37232 H  HB3    . GLN G 4 1048 ? 222.564 270.964 173.797 1.00 195.12 ? 1048 GLN A HB3    1 
ATOM   37233 H  HG2    . GLN G 4 1048 ? 221.055 269.536 174.852 1.00 195.12 ? 1048 GLN A HG2    1 
ATOM   37234 H  HG3    . GLN G 4 1048 ? 222.440 269.603 175.912 1.00 195.12 ? 1048 GLN A HG3    1 
ATOM   37235 H  HE21   . GLN G 4 1048 ? 221.460 269.198 177.913 1.00 195.12 ? 1048 GLN A HE21   1 
ATOM   37236 H  HE22   . GLN G 4 1048 ? 220.149 270.177 178.546 1.00 195.12 ? 1048 GLN A HE22   1 
ATOM   37237 N  N      . ALA G 4 1049 ? 222.345 273.002 177.510 1.00 191.77 ? 1049 ALA A N      1 
ATOM   37238 C  CA     . ALA G 4 1049 ? 221.806 273.859 178.561 1.00 191.77 ? 1049 ALA A CA     1 
ATOM   37239 C  C      . ALA G 4 1049 ? 220.626 274.772 178.137 1.00 191.77 ? 1049 ALA A C      1 
ATOM   37240 O  O      . ALA G 4 1049 ? 220.645 275.980 178.386 1.00 191.77 ? 1049 ALA A O      1 
ATOM   37241 C  CB     . ALA G 4 1049 ? 222.973 274.593 179.244 1.00 191.77 ? 1049 ALA A CB     1 
ATOM   37242 H  H      . ALA G 4 1049 ? 222.482 272.031 177.747 1.00 191.77 ? 1049 ALA A H      1 
ATOM   37243 H  HA     . ALA G 4 1049 ? 221.386 273.192 179.315 1.00 191.77 ? 1049 ALA A HA     1 
ATOM   37244 H  HB1    . ALA G 4 1049 ? 223.695 273.872 179.625 1.00 191.77 ? 1049 ALA A HB1    1 
ATOM   37245 H  HB2    . ALA G 4 1049 ? 223.463 275.255 178.532 1.00 191.77 ? 1049 ALA A HB2    1 
ATOM   37246 H  HB3    . ALA G 4 1049 ? 222.603 275.188 180.078 1.00 191.77 ? 1049 ALA A HB3    1 
ATOM   37247 N  N      . ASP G 4 1050 ? 219.602 274.218 177.480 1.00 196.05 ? 1050 ASP A N      1 
ATOM   37248 C  CA     . ASP G 4 1050 ? 218.379 274.959 177.126 1.00 196.05 ? 1050 ASP A CA     1 
ATOM   37249 C  C      . ASP G 4 1050 ? 217.601 275.292 178.415 1.00 196.05 ? 1050 ASP A C      1 
ATOM   37250 O  O      . ASP G 4 1050 ? 217.639 274.517 179.371 1.00 196.05 ? 1050 ASP A O      1 
ATOM   37251 C  CB     . ASP G 4 1050 ? 217.479 274.137 176.180 1.00 196.05 ? 1050 ASP A CB     1 
ATOM   37252 C  CG     . ASP G 4 1050 ? 217.924 274.089 174.708 1.00 196.05 ? 1050 ASP A CG     1 
ATOM   37253 O  OD1    . ASP G 4 1050 ? 219.089 274.401 174.379 1.00 196.05 ? 1050 ASP A OD1    1 
ATOM   37254 O  OD2    . ASP G 4 1050 ? 217.074 273.728 173.862 1.00 196.05 ? 1050 ASP A OD2    1 
ATOM   37255 H  H      . ASP G 4 1050 ? 219.653 273.240 177.236 1.00 196.05 ? 1050 ASP A H      1 
ATOM   37256 H  HA     . ASP G 4 1050 ? 218.642 275.898 176.639 1.00 196.05 ? 1050 ASP A HA     1 
ATOM   37257 H  HB2    . ASP G 4 1050 ? 217.391 273.119 176.559 1.00 196.05 ? 1050 ASP A HB2    1 
ATOM   37258 H  HB3    . ASP G 4 1050 ? 216.482 274.576 176.206 1.00 196.05 ? 1050 ASP A HB3    1 
ATOM   37259 N  N      . ALA G 4 1051 ? 216.843 276.394 178.461 1.00 187.16 ? 1051 ALA A N      1 
ATOM   37260 C  CA     . ALA G 4 1051 ? 216.064 276.758 179.657 1.00 187.16 ? 1051 ALA A CA     1 
ATOM   37261 C  C      . ALA G 4 1051 ? 215.108 275.620 180.090 1.00 187.16 ? 1051 ALA A C      1 
ATOM   37262 O  O      . ALA G 4 1051 ? 215.002 275.293 181.271 1.00 187.16 ? 1051 ALA A O      1 
ATOM   37263 C  CB     . ALA G 4 1051 ? 215.317 278.065 179.375 1.00 187.16 ? 1051 ALA A CB     1 
ATOM   37264 H  H      . ALA G 4 1051 ? 216.841 277.027 177.676 1.00 187.16 ? 1051 ALA A H      1 
ATOM   37265 H  HA     . ALA G 4 1051 ? 216.753 276.932 180.483 1.00 187.16 ? 1051 ALA A HA     1 
ATOM   37266 H  HB1    . ALA G 4 1051 ? 216.028 278.850 179.124 1.00 187.16 ? 1051 ALA A HB1    1 
ATOM   37267 H  HB2    . ALA G 4 1051 ? 214.620 277.933 178.548 1.00 187.16 ? 1051 ALA A HB2    1 
ATOM   37268 H  HB3    . ALA G 4 1051 ? 214.763 278.368 180.265 1.00 187.16 ? 1051 ALA A HB3    1 
ATOM   37269 N  N      . ASN G 4 1052 ? 214.426 274.996 179.123 1.00 201.09 ? 1052 ASN A N      1 
ATOM   37270 C  CA     . ASN G 4 1052 ? 213.549 273.847 179.368 1.00 201.09 ? 1052 ASN A CA     1 
ATOM   37271 C  C      . ASN G 4 1052 ? 214.365 272.653 179.905 1.00 201.09 ? 1052 ASN A C      1 
ATOM   37272 O  O      . ASN G 4 1052 ? 213.968 271.999 180.869 1.00 201.09 ? 1052 ASN A O      1 
ATOM   37273 C  CB     . ASN G 4 1052 ? 212.820 273.522 178.055 1.00 201.09 ? 1052 ASN A CB     1 
ATOM   37274 C  CG     . ASN G 4 1052 ? 211.865 272.348 178.198 1.00 201.09 ? 1052 ASN A CG     1 
ATOM   37275 O  OD1    . ASN G 4 1052 ? 210.725 272.501 178.600 1.00 201.09 ? 1052 ASN A OD1    1 
ATOM   37276 N  ND2    . ASN G 4 1052 ? 212.279 271.157 177.835 1.00 201.09 ? 1052 ASN A ND2    1 
ATOM   37277 H  H      . ASN G 4 1052 ? 214.525 275.336 178.178 1.00 201.09 ? 1052 ASN A H      1 
ATOM   37278 H  HA     . ASN G 4 1052 ? 212.811 274.113 180.125 1.00 201.09 ? 1052 ASN A HA     1 
ATOM   37279 H  HB2    . ASN G 4 1052 ? 212.235 274.389 177.747 1.00 201.09 ? 1052 ASN A HB2    1 
ATOM   37280 H  HB3    . ASN G 4 1052 ? 213.541 273.302 177.269 1.00 201.09 ? 1052 ASN A HB3    1 
ATOM   37281 H  HD21   . ASN G 4 1052 ? 213.205 271.024 177.455 1.00 201.09 ? 1052 ASN A HD21   1 
ATOM   37282 H  HD22   . ASN G 4 1052 ? 211.631 270.387 177.911 1.00 201.09 ? 1052 ASN A HD22   1 
ATOM   37283 N  N      . ALA G 4 1053 ? 215.523 272.372 179.300 1.00 197.81 ? 1053 ALA A N      1 
ATOM   37284 C  CA     . ALA G 4 1053 ? 216.401 271.283 179.717 1.00 197.81 ? 1053 ALA A CA     1 
ATOM   37285 C  C      . ALA G 4 1053 ? 216.955 271.497 181.139 1.00 197.81 ? 1053 ALA A C      1 
ATOM   37286 O  O      . ALA G 4 1053 ? 217.062 270.540 181.903 1.00 197.81 ? 1053 ALA A O      1 
ATOM   37287 C  CB     . ALA G 4 1053 ? 217.520 271.121 178.689 1.00 197.81 ? 1053 ALA A CB     1 
ATOM   37288 H  H      . ALA G 4 1053 ? 215.843 272.982 178.562 1.00 197.81 ? 1053 ALA A H      1 
ATOM   37289 H  HA     . ALA G 4 1053 ? 215.820 270.362 179.735 1.00 197.81 ? 1053 ALA A HA     1 
ATOM   37290 H  HB1    . ALA G 4 1053 ? 218.117 270.249 178.953 1.00 197.81 ? 1053 ALA A HB1    1 
ATOM   37291 H  HB2    . ALA G 4 1053 ? 218.162 272.002 178.678 1.00 197.81 ? 1053 ALA A HB2    1 
ATOM   37292 H  HB3    . ALA G 4 1053 ? 217.098 270.961 177.697 1.00 197.81 ? 1053 ALA A HB3    1 
ATOM   37293 N  N      . GLU G 4 1054 ? 217.274 272.736 181.517 1.00 192.57 ? 1054 GLU A N      1 
ATOM   37294 C  CA     . GLU G 4 1054 ? 217.782 273.090 182.846 1.00 192.57 ? 1054 GLU A CA     1 
ATOM   37295 C  C      . GLU G 4 1054 ? 216.759 272.762 183.940 1.00 192.57 ? 1054 GLU A C      1 
ATOM   37296 O  O      . GLU G 4 1054 ? 217.089 272.019 184.865 1.00 192.57 ? 1054 GLU A O      1 
ATOM   37297 C  CB     . GLU G 4 1054 ? 218.241 274.563 182.855 1.00 192.57 ? 1054 GLU A CB     1 
ATOM   37298 C  CG     . GLU G 4 1054 ? 218.772 275.052 184.220 1.00 192.57 ? 1054 GLU A CG     1 
ATOM   37299 C  CD     . GLU G 4 1054 ? 217.677 275.574 185.180 1.00 192.57 ? 1054 GLU A CD     1 
ATOM   37300 O  OE1    . GLU G 4 1054 ? 216.678 276.166 184.717 1.00 192.57 ? 1054 GLU A OE1    1 
ATOM   37301 O  OE2    . GLU G 4 1054 ? 217.833 275.427 186.413 1.00 192.57 ? 1054 GLU A OE2    1 
ATOM   37302 H  H      . GLU G 4 1054 ? 217.220 273.471 180.825 1.00 192.57 ? 1054 GLU A H      1 
ATOM   37303 H  HA     . GLU G 4 1054 ? 218.655 272.472 183.052 1.00 192.57 ? 1054 GLU A HA     1 
ATOM   37304 H  HB2    . GLU G 4 1054 ? 219.055 274.651 182.135 1.00 192.57 ? 1054 GLU A HB2    1 
ATOM   37305 H  HB3    . GLU G 4 1054 ? 217.438 275.209 182.503 1.00 192.57 ? 1054 GLU A HB3    1 
ATOM   37306 H  HG2    . GLU G 4 1054 ? 219.332 274.245 184.689 1.00 192.57 ? 1054 GLU A HG2    1 
ATOM   37307 H  HG3    . GLU G 4 1054 ? 219.473 275.867 184.038 1.00 192.57 ? 1054 GLU A HG3    1 
ATOM   37308 N  N      . MET G 4 1055 ? 215.512 273.245 183.820 1.00 193.02 ? 1055 MET A N      1 
ATOM   37309 C  CA     . MET G 4 1055 ? 214.470 272.954 184.811 1.00 193.02 ? 1055 MET A CA     1 
ATOM   37310 C  C      . MET G 4 1055 ? 214.223 271.440 184.904 1.00 193.02 ? 1055 MET A C      1 
ATOM   37311 O  O      . MET G 4 1055 ? 214.205 270.884 186.002 1.00 193.02 ? 1055 MET A O      1 
ATOM   37312 C  CB     . MET G 4 1055 ? 213.192 273.773 184.567 1.00 193.02 ? 1055 MET A CB     1 
ATOM   37313 C  CG     . MET G 4 1055 ? 212.481 273.494 183.240 1.00 193.02 ? 1055 MET A CG     1 
ATOM   37314 S  SD     . MET G 4 1055 ? 210.958 274.440 182.980 1.00 193.02 ? 1055 MET A SD     1 
ATOM   37315 C  CE     . MET G 4 1055 ? 211.639 276.097 182.687 1.00 193.02 ? 1055 MET A CE     1 
ATOM   37316 H  H      . MET G 4 1055 ? 215.304 273.865 183.051 1.00 193.02 ? 1055 MET A H      1 
ATOM   37317 H  HA     . MET G 4 1055 ? 214.847 273.276 185.781 1.00 193.02 ? 1055 MET A HA     1 
ATOM   37318 H  HB2    . MET G 4 1055 ? 212.496 273.574 185.380 1.00 193.02 ? 1055 MET A HB2    1 
ATOM   37319 H  HB3    . MET G 4 1055 ? 213.456 274.828 184.607 1.00 193.02 ? 1055 MET A HB3    1 
ATOM   37320 H  HG2    . MET G 4 1055 ? 213.167 273.724 182.425 1.00 193.02 ? 1055 MET A HG2    1 
ATOM   37321 H  HG3    . MET G 4 1055 ? 212.225 272.436 183.194 1.00 193.02 ? 1055 MET A HG3    1 
ATOM   37322 H  HE1    . MET G 4 1055 ? 210.830 276.788 182.457 1.00 193.02 ? 1055 MET A HE1    1 
ATOM   37323 H  HE2    . MET G 4 1055 ? 212.331 276.069 181.849 1.00 193.02 ? 1055 MET A HE2    1 
ATOM   37324 H  HE3    . MET G 4 1055 ? 212.158 276.448 183.575 1.00 193.02 ? 1055 MET A HE3    1 
ATOM   37325 N  N      . ARG G 4 1056 ? 214.110 270.748 183.761 1.00 198.55 ? 1056 ARG A N      1 
ATOM   37326 C  CA     . ARG G 4 1056 ? 213.924 269.290 183.719 1.00 198.55 ? 1056 ARG A CA     1 
ATOM   37327 C  C      . ARG G 4 1056 ? 215.078 268.555 184.402 1.00 198.55 ? 1056 ARG A C      1 
ATOM   37328 O  O      . ARG G 4 1056 ? 214.841 267.611 185.157 1.00 198.55 ? 1056 ARG A O      1 
ATOM   37329 C  CB     . ARG G 4 1056 ? 213.792 268.821 182.262 1.00 198.55 ? 1056 ARG A CB     1 
ATOM   37330 C  CG     . ARG G 4 1056 ? 212.347 268.669 181.785 1.00 198.55 ? 1056 ARG A CG     1 
ATOM   37331 C  CD     . ARG G 4 1056 ? 211.495 269.941 181.825 1.00 198.55 ? 1056 ARG A CD     1 
ATOM   37332 N  NE     . ARG G 4 1056 ? 210.243 269.714 181.091 1.00 198.55 ? 1056 ARG A NE     1 
ATOM   37333 C  CZ     . ARG G 4 1056 ? 209.197 270.500 180.973 1.00 198.55 ? 1056 ARG A CZ     1 
ATOM   37334 N  NH1    . ARG G 4 1056 ? 208.246 270.118 180.175 1.00 198.55 ? 1056 ARG A NH1    1 
ATOM   37335 N  NH2    . ARG G 4 1056 ? 209.083 271.642 181.589 1.00 198.55 ? 1056 ARG A NH2    1 
ATOM   37336 H  H      . ARG G 4 1056 ? 214.168 271.254 182.890 1.00 198.55 ? 1056 ARG A H      1 
ATOM   37337 H  HA     . ARG G 4 1056 ? 213.023 269.020 184.270 1.00 198.55 ? 1056 ARG A HA     1 
ATOM   37338 H  HB2    . ARG G 4 1056 ? 214.334 269.495 181.597 1.00 198.55 ? 1056 ARG A HB2    1 
ATOM   37339 H  HB3    . ARG G 4 1056 ? 214.255 267.841 182.166 1.00 198.55 ? 1056 ARG A HB3    1 
ATOM   37340 H  HG2    . ARG G 4 1056 ? 212.396 268.331 180.751 1.00 198.55 ? 1056 ARG A HG2    1 
ATOM   37341 H  HG3    . ARG G 4 1056 ? 211.853 267.897 182.374 1.00 198.55 ? 1056 ARG A HG3    1 
ATOM   37342 H  HD2    . ARG G 4 1056 ? 211.286 270.203 182.862 1.00 198.55 ? 1056 ARG A HD2    1 
ATOM   37343 H  HD3    . ARG G 4 1056 ? 212.035 270.756 181.347 1.00 198.55 ? 1056 ARG A HD3    1 
ATOM   37344 H  HE     . ARG G 4 1056 ? 210.160 268.845 180.583 1.00 198.55 ? 1056 ARG A HE     1 
ATOM   37345 H  HH11   . ARG G 4 1056 ? 208.395 269.252 179.678 1.00 198.55 ? 1056 ARG A HH11   1 
ATOM   37346 H  HH12   . ARG G 4 1056 ? 207.496 270.753 179.946 1.00 198.55 ? 1056 ARG A HH12   1 
ATOM   37347 H  HH21   . ARG G 4 1056 ? 209.835 271.965 182.177 1.00 198.55 ? 1056 ARG A HH21   1 
ATOM   37348 H  HH22   . ARG G 4 1056 ? 208.249 272.201 181.481 1.00 198.55 ? 1056 ARG A HH22   1 
ATOM   37349 N  N      . ALA G 4 1057 ? 216.323 268.934 184.121 1.00 190.80 ? 1057 ALA A N      1 
ATOM   37350 C  CA     . ALA G 4 1057 ? 217.488 268.299 184.726 1.00 190.80 ? 1057 ALA A CA     1 
ATOM   37351 C  C      . ALA G 4 1057 ? 217.477 268.477 186.248 1.00 190.80 ? 1057 ALA A C      1 
ATOM   37352 O  O      . ALA G 4 1057 ? 217.568 267.475 186.963 1.00 190.80 ? 1057 ALA A O      1 
ATOM   37353 C  CB     . ALA G 4 1057 ? 218.771 268.854 184.096 1.00 190.80 ? 1057 ALA A CB     1 
ATOM   37354 H  H      . ALA G 4 1057 ? 216.472 269.687 183.466 1.00 190.80 ? 1057 ALA A H      1 
ATOM   37355 H  HA     . ALA G 4 1057 ? 217.450 267.231 184.525 1.00 190.80 ? 1057 ALA A HA     1 
ATOM   37356 H  HB1    . ALA G 4 1057 ? 219.635 268.379 184.557 1.00 190.80 ? 1057 ALA A HB1    1 
ATOM   37357 H  HB2    . ALA G 4 1057 ? 218.779 268.644 183.027 1.00 190.80 ? 1057 ALA A HB2    1 
ATOM   37358 H  HB3    . ALA G 4 1057 ? 218.835 269.929 184.248 1.00 190.80 ? 1057 ALA A HB3    1 
ATOM   37359 N  N      . ARG G 4 1058 ? 217.290 269.704 186.760 1.00 190.73 ? 1058 ARG A N      1 
ATOM   37360 C  CA     . ARG G 4 1058 ? 217.254 269.911 188.214 1.00 190.73 ? 1058 ARG A CA     1 
ATOM   37361 C  C      . ARG G 4 1058 ? 216.099 269.158 188.868 1.00 190.73 ? 1058 ARG A C      1 
ATOM   37362 O  O      . ARG G 4 1058 ? 216.314 268.553 189.905 1.00 190.73 ? 1058 ARG A O      1 
ATOM   37363 C  CB     . ARG G 4 1058 ? 217.336 271.381 188.644 1.00 190.73 ? 1058 ARG A CB     1 
ATOM   37364 C  CG     . ARG G 4 1058 ? 216.134 272.264 188.269 1.00 190.73 ? 1058 ARG A CG     1 
ATOM   37365 C  CD     . ARG G 4 1058 ? 216.106 273.534 189.128 1.00 190.73 ? 1058 ARG A CD     1 
ATOM   37366 N  NE     . ARG G 4 1058 ? 215.798 273.181 190.530 1.00 190.73 ? 1058 ARG A NE     1 
ATOM   37367 C  CZ     . ARG G 4 1058 ? 214.607 273.081 191.091 1.00 190.73 ? 1058 ARG A CZ     1 
ATOM   37368 N  NH1    . ARG G 4 1058 ? 214.473 272.440 192.211 1.00 190.73 ? 1058 ARG A NH1    1 
ATOM   37369 N  NH2    . ARG G 4 1058 ? 213.534 273.596 190.560 1.00 190.73 ? 1058 ARG A NH2    1 
ATOM   37370 H  H      . ARG G 4 1058 ? 217.199 270.494 186.136 1.00 190.73 ? 1058 ARG A H      1 
ATOM   37371 H  HA     . ARG G 4 1058 ? 218.140 269.433 188.629 1.00 190.73 ? 1058 ARG A HA     1 
ATOM   37372 H  HB2    . ARG G 4 1058 ? 217.460 271.379 189.726 1.00 190.73 ? 1058 ARG A HB2    1 
ATOM   37373 H  HB3    . ARG G 4 1058 ? 218.236 271.826 188.219 1.00 190.73 ? 1058 ARG A HB3    1 
ATOM   37374 H  HG2    . ARG G 4 1058 ? 216.232 272.548 187.221 1.00 190.73 ? 1058 ARG A HG2    1 
ATOM   37375 H  HG3    . ARG G 4 1058 ? 215.195 271.730 188.412 1.00 190.73 ? 1058 ARG A HG3    1 
ATOM   37376 H  HD2    . ARG G 4 1058 ? 217.076 274.027 189.071 1.00 190.73 ? 1058 ARG A HD2    1 
ATOM   37377 H  HD3    . ARG G 4 1058 ? 215.359 274.218 188.726 1.00 190.73 ? 1058 ARG A HD3    1 
ATOM   37378 H  HE     . ARG G 4 1058 ? 216.560 272.818 191.085 1.00 190.73 ? 1058 ARG A HE     1 
ATOM   37379 H  HH11   . ARG G 4 1058 ? 215.233 271.859 192.533 1.00 190.73 ? 1058 ARG A HH11   1 
ATOM   37380 H  HH12   . ARG G 4 1058 ? 213.564 272.358 192.642 1.00 190.73 ? 1058 ARG A HH12   1 
ATOM   37381 H  HH21   . ARG G 4 1058 ? 213.619 274.126 189.706 1.00 190.73 ? 1058 ARG A HH21   1 
ATOM   37382 H  HH22   . ARG G 4 1058 ? 212.639 273.502 191.015 1.00 190.73 ? 1058 ARG A HH22   1 
ATOM   37383 N  N      . GLU G 4 1059 ? 214.910 269.116 188.263 1.00 190.59 ? 1059 GLU A N      1 
ATOM   37384 C  CA     . GLU G 4 1059 ? 213.781 268.366 188.828 1.00 190.59 ? 1059 GLU A CA     1 
ATOM   37385 C  C      . GLU G 4 1059 ? 214.118 266.875 188.965 1.00 190.59 ? 1059 GLU A C      1 
ATOM   37386 O  O      . GLU G 4 1059 ? 213.959 266.308 190.049 1.00 190.59 ? 1059 GLU A O      1 
ATOM   37387 C  CB     . GLU G 4 1059 ? 212.500 268.555 188.006 1.00 190.59 ? 1059 GLU A CB     1 
ATOM   37388 C  CG     . GLU G 4 1059 ? 211.952 269.990 188.078 1.00 190.59 ? 1059 GLU A CG     1 
ATOM   37389 C  CD     . GLU G 4 1059 ? 211.049 270.354 186.884 1.00 190.59 ? 1059 GLU A CD     1 
ATOM   37390 O  OE1    . GLU G 4 1059 ? 210.548 269.442 186.187 1.00 190.59 ? 1059 GLU A OE1    1 
ATOM   37391 O  OE2    . GLU G 4 1059 ? 210.774 271.560 186.692 1.00 190.59 ? 1059 GLU A OE2    1 
ATOM   37392 H  H      . GLU G 4 1059 ? 214.765 269.653 187.419 1.00 190.59 ? 1059 GLU A H      1 
ATOM   37393 H  HA     . GLU G 4 1059 ? 213.583 268.738 189.836 1.00 190.59 ? 1059 GLU A HA     1 
ATOM   37394 H  HB2    . GLU G 4 1059 ? 212.737 268.302 186.973 1.00 190.59 ? 1059 GLU A HB2    1 
ATOM   37395 H  HB3    . GLU G 4 1059 ? 211.732 267.869 188.360 1.00 190.59 ? 1059 GLU A HB3    1 
ATOM   37396 H  HG2    . GLU G 4 1059 ? 211.392 270.095 189.006 1.00 190.59 ? 1059 GLU A HG2    1 
ATOM   37397 H  HG3    . GLU G 4 1059 ? 212.779 270.698 188.131 1.00 190.59 ? 1059 GLU A HG3    1 
ATOM   37398 N  N      . ARG G 4 1060 ? 214.627 266.239 187.894 1.00 192.33 ? 1060 ARG A N      1 
ATOM   37399 C  CA     . ARG G 4 1060 ? 215.018 264.820 187.949 1.00 192.33 ? 1060 ARG A CA     1 
ATOM   37400 C  C      . ARG G 4 1060 ? 216.148 264.569 188.939 1.00 192.33 ? 1060 ARG A C      1 
ATOM   37401 O  O      . ARG G 4 1060 ? 216.039 263.655 189.748 1.00 192.33 ? 1060 ARG A O      1 
ATOM   37402 C  CB     . ARG G 4 1060 ? 215.422 264.268 186.570 1.00 192.33 ? 1060 ARG A CB     1 
ATOM   37403 C  CG     . ARG G 4 1060 ? 214.235 263.689 185.790 1.00 192.33 ? 1060 ARG A CG     1 
ATOM   37404 C  CD     . ARG G 4 1060 ? 213.472 264.671 184.898 1.00 192.33 ? 1060 ARG A CD     1 
ATOM   37405 N  NE     . ARG G 4 1060 ? 214.289 265.134 183.762 1.00 192.33 ? 1060 ARG A NE     1 
ATOM   37406 C  CZ     . ARG G 4 1060 ? 214.467 264.523 182.600 1.00 192.33 ? 1060 ARG A CZ     1 
ATOM   37407 N  NH1    . ARG G 4 1060 ? 215.277 265.013 181.707 1.00 192.33 ? 1060 ARG A NH1    1 
ATOM   37408 N  NH2    . ARG G 4 1060 ? 213.860 263.411 182.297 1.00 192.33 ? 1060 ARG A NH2    1 
ATOM   37409 H  H      . ARG G 4 1060 ? 214.754 266.755 187.037 1.00 192.33 ? 1060 ARG A H      1 
ATOM   37410 H  HA     . ARG G 4 1060 ? 214.174 264.241 188.321 1.00 192.33 ? 1060 ARG A HA     1 
ATOM   37411 H  HB2    . ARG G 4 1060 ? 215.944 265.024 185.982 1.00 192.33 ? 1060 ARG A HB2    1 
ATOM   37412 H  HB3    . ARG G 4 1060 ? 216.118 263.443 186.724 1.00 192.33 ? 1060 ARG A HB3    1 
ATOM   37413 H  HG2    . ARG G 4 1060 ? 214.616 262.891 185.152 1.00 192.33 ? 1060 ARG A HG2    1 
ATOM   37414 H  HG3    . ARG G 4 1060 ? 213.534 263.230 186.484 1.00 192.33 ? 1060 ARG A HG3    1 
ATOM   37415 H  HD2    . ARG G 4 1060 ? 212.564 264.193 184.531 1.00 192.33 ? 1060 ARG A HD2    1 
ATOM   37416 H  HD3    . ARG G 4 1060 ? 213.165 265.528 185.499 1.00 192.33 ? 1060 ARG A HD3    1 
ATOM   37417 H  HE     . ARG G 4 1060 ? 214.779 266.005 183.906 1.00 192.33 ? 1060 ARG A HE     1 
ATOM   37418 H  HH11   . ARG G 4 1060 ? 215.827 265.836 181.903 1.00 192.33 ? 1060 ARG A HH11   1 
ATOM   37419 H  HH12   . ARG G 4 1060 ? 215.395 264.527 180.831 1.00 192.33 ? 1060 ARG A HH12   1 
ATOM   37420 H  HH21   . ARG G 4 1060 ? 213.229 263.000 182.968 1.00 192.33 ? 1060 ARG A HH21   1 
ATOM   37421 H  HH22   . ARG G 4 1060 ? 214.016 262.975 181.402 1.00 192.33 ? 1060 ARG A HH22   1 
ATOM   37422 N  N      . ARG G 4 1061 ? 217.220 265.361 188.926 1.00 187.55 ? 1061 ARG A N      1 
ATOM   37423 C  CA     . ARG G 4 1061 ? 218.326 265.109 189.863 1.00 187.55 ? 1061 ARG A CA     1 
ATOM   37424 C  C      . ARG G 4 1061 ? 217.939 265.442 191.307 1.00 187.55 ? 1061 ARG A C      1 
ATOM   37425 O  O      . ARG G 4 1061 ? 218.338 264.704 192.197 1.00 187.55 ? 1061 ARG A O      1 
ATOM   37426 C  CB     . ARG G 4 1061 ? 219.647 265.729 189.390 1.00 187.55 ? 1061 ARG A CB     1 
ATOM   37427 C  CG     . ARG G 4 1061 ? 220.064 265.349 187.949 1.00 187.55 ? 1061 ARG A CG     1 
ATOM   37428 C  CD     . ARG G 4 1061 ? 219.835 263.865 187.590 1.00 187.55 ? 1061 ARG A CD     1 
ATOM   37429 N  NE     . ARG G 4 1061 ? 220.343 263.528 186.247 1.00 187.55 ? 1061 ARG A NE     1 
ATOM   37430 C  CZ     . ARG G 4 1061 ? 221.464 262.905 185.925 1.00 187.55 ? 1061 ARG A CZ     1 
ATOM   37431 N  NH1    . ARG G 4 1061 ? 221.898 262.933 184.700 1.00 187.55 ? 1061 ARG A NH1    1 
ATOM   37432 N  NH2    . ARG G 4 1061 ? 222.158 262.211 186.779 1.00 187.55 ? 1061 ARG A NH2    1 
ATOM   37433 H  H      . ARG G 4 1061 ? 217.267 266.122 188.266 1.00 187.55 ? 1061 ARG A H      1 
ATOM   37434 H  HA     . ARG G 4 1061 ? 218.498 264.033 189.894 1.00 187.55 ? 1061 ARG A HA     1 
ATOM   37435 H  HB2    . ARG G 4 1061 ? 219.564 266.813 189.453 1.00 187.55 ? 1061 ARG A HB2    1 
ATOM   37436 H  HB3    . ARG G 4 1061 ? 220.432 265.421 190.082 1.00 187.55 ? 1061 ARG A HB3    1 
ATOM   37437 H  HG2    . ARG G 4 1061 ? 219.502 265.952 187.239 1.00 187.55 ? 1061 ARG A HG2    1 
ATOM   37438 H  HG3    . ARG G 4 1061 ? 221.115 265.600 187.813 1.00 187.55 ? 1061 ARG A HG3    1 
ATOM   37439 H  HD2    . ARG G 4 1061 ? 220.293 263.230 188.348 1.00 187.55 ? 1061 ARG A HD2    1 
ATOM   37440 H  HD3    . ARG G 4 1061 ? 218.764 263.664 187.594 1.00 187.55 ? 1061 ARG A HD3    1 
ATOM   37441 H  HE     . ARG G 4 1061 ? 219.862 263.957 185.469 1.00 187.55 ? 1061 ARG A HE     1 
ATOM   37442 H  HH11   . ARG G 4 1061 ? 221.393 263.448 183.996 1.00 187.55 ? 1061 ARG A HH11   1 
ATOM   37443 H  HH12   . ARG G 4 1061 ? 222.738 262.435 184.452 1.00 187.55 ? 1061 ARG A HH12   1 
ATOM   37444 H  HH21   . ARG G 4 1061 ? 221.781 262.051 187.702 1.00 187.55 ? 1061 ARG A HH21   1 
ATOM   37445 H  HH22   . ARG G 4 1061 ? 222.972 261.701 186.471 1.00 187.55 ? 1061 ARG A HH22   1 
ATOM   37446 N  N      . ASP G 4 1062 ? 217.112 266.457 191.563 1.00 186.39 ? 1062 ASP A N      1 
ATOM   37447 C  CA     . ASP G 4 1062 ? 216.649 266.768 192.921 1.00 186.39 ? 1062 ASP A CA     1 
ATOM   37448 C  C      . ASP G 4 1062 ? 215.716 265.670 193.454 1.00 186.39 ? 1062 ASP A C      1 
ATOM   37449 O  O      . ASP G 4 1062 ? 215.894 265.245 194.598 1.00 186.39 ? 1062 ASP A O      1 
ATOM   37450 C  CB     . ASP G 4 1062 ? 215.975 268.151 193.014 1.00 186.39 ? 1062 ASP A CB     1 
ATOM   37451 C  CG     . ASP G 4 1062 ? 216.925 269.349 192.840 1.00 186.39 ? 1062 ASP A CG     1 
ATOM   37452 O  OD1    . ASP G 4 1062 ? 218.155 269.171 192.979 1.00 186.39 ? 1062 ASP A OD1    1 
ATOM   37453 O  OD2    . ASP G 4 1062 ? 216.425 270.491 192.697 1.00 186.39 ? 1062 ASP A OD2    1 
ATOM   37454 H  H      . ASP G 4 1062 ? 216.819 267.059 190.808 1.00 186.39 ? 1062 ASP A H      1 
ATOM   37455 H  HA     . ASP G 4 1062 ? 217.512 266.782 193.585 1.00 186.39 ? 1062 ASP A HA     1 
ATOM   37456 H  HB2    . ASP G 4 1062 ? 215.170 268.204 192.282 1.00 186.39 ? 1062 ASP A HB2    1 
ATOM   37457 H  HB3    . ASP G 4 1062 ? 215.517 268.234 194.000 1.00 186.39 ? 1062 ASP A HB3    1 
ATOM   37458 N  N      . ARG G 4 1063 ? 214.764 265.151 192.652 1.00 192.70 ? 1063 ARG A N      1 
ATOM   37459 C  CA     . ARG G 4 1063 ? 213.888 264.063 193.141 1.00 192.70 ? 1063 ARG A CA     1 
ATOM   37460 C  C      . ARG G 4 1063 ? 214.733 262.798 193.377 1.00 192.70 ? 1063 ARG A C      1 
ATOM   37461 O  O      . ARG G 4 1063 ? 214.466 262.021 194.286 1.00 192.70 ? 1063 ARG A O      1 
ATOM   37462 C  CB     . ARG G 4 1063 ? 212.636 263.842 192.262 1.00 192.70 ? 1063 ARG A CB     1 
ATOM   37463 C  CG     . ARG G 4 1063 ? 212.840 263.323 190.830 1.00 192.70 ? 1063 ARG A CG     1 
ATOM   37464 C  CD     . ARG G 4 1063 ? 212.856 261.782 190.834 1.00 192.70 ? 1063 ARG A CD     1 
ATOM   37465 N  NE     . ARG G 4 1063 ? 213.001 261.196 189.489 1.00 192.70 ? 1063 ARG A NE     1 
ATOM   37466 C  CZ     . ARG G 4 1063 ? 213.136 259.906 189.224 1.00 192.70 ? 1063 ARG A CZ     1 
ATOM   37467 N  NH1    . ARG G 4 1063 ? 213.345 259.497 188.007 1.00 192.70 ? 1063 ARG A NH1    1 
ATOM   37468 N  NH2    . ARG G 4 1063 ? 213.068 258.992 190.148 1.00 192.70 ? 1063 ARG A NH2    1 
ATOM   37469 H  H      . ARG G 4 1063 ? 214.618 265.534 191.730 1.00 192.70 ? 1063 ARG A H      1 
ATOM   37470 H  HA     . ARG G 4 1063 ? 213.513 264.361 194.120 1.00 192.70 ? 1063 ARG A HA     1 
ATOM   37471 H  HB2    . ARG G 4 1063 ? 211.948 263.185 192.790 1.00 192.70 ? 1063 ARG A HB2    1 
ATOM   37472 H  HB3    . ARG G 4 1063 ? 212.136 264.808 192.182 1.00 192.70 ? 1063 ARG A HB3    1 
ATOM   37473 H  HG2    . ARG G 4 1063 ? 212.011 263.662 190.210 1.00 192.70 ? 1063 ARG A HG2    1 
ATOM   37474 H  HG3    . ARG G 4 1063 ? 213.769 263.720 190.426 1.00 192.70 ? 1063 ARG A HG3    1 
ATOM   37475 H  HD2    . ARG G 4 1063 ? 213.676 261.430 191.457 1.00 192.70 ? 1063 ARG A HD2    1 
ATOM   37476 H  HD3    . ARG G 4 1063 ? 211.920 261.433 191.271 1.00 192.70 ? 1063 ARG A HD3    1 
ATOM   37477 H  HE     . ARG G 4 1063 ? 213.009 261.829 188.704 1.00 192.70 ? 1063 ARG A HE     1 
ATOM   37478 H  HH11   . ARG G 4 1063 ? 213.417 260.161 187.250 1.00 192.70 ? 1063 ARG A HH11   1 
ATOM   37479 H  HH12   . ARG G 4 1063 ? 213.457 258.511 187.823 1.00 192.70 ? 1063 ARG A HH12   1 
ATOM   37480 H  HH21   . ARG G 4 1063 ? 212.856 259.266 191.095 1.00 192.70 ? 1063 ARG A HH21   1 
ATOM   37481 H  HH22   . ARG G 4 1063 ? 213.158 258.014 189.917 1.00 192.70 ? 1063 ARG A HH22   1 
ATOM   37482 N  N      . LEU G 4 1064 ? 215.777 262.595 192.564 1.00 192.52 ? 1064 LEU A N      1 
ATOM   37483 C  CA     . LEU G 4 1064 ? 216.725 261.492 192.722 1.00 192.52 ? 1064 LEU A CA     1 
ATOM   37484 C  C      . LEU G 4 1064 ? 217.517 261.660 194.033 1.00 192.52 ? 1064 LEU A C      1 
ATOM   37485 O  O      . LEU G 4 1064 ? 217.586 260.712 194.811 1.00 192.52 ? 1064 LEU A O      1 
ATOM   37486 C  CB     . LEU G 4 1064 ? 217.604 261.370 191.461 1.00 192.52 ? 1064 LEU A CB     1 
ATOM   37487 C  CG     . LEU G 4 1064 ? 216.907 260.709 190.258 1.00 192.52 ? 1064 LEU A CG     1 
ATOM   37488 C  CD1    . LEU G 4 1064 ? 217.748 260.876 188.993 1.00 192.52 ? 1064 LEU A CD1    1 
ATOM   37489 C  CD2    . LEU G 4 1064 ? 216.701 259.210 190.481 1.00 192.52 ? 1064 LEU A CD2    1 
ATOM   37490 H  H      . LEU G 4 1064 ? 215.923 263.246 191.807 1.00 192.52 ? 1064 LEU A H      1 
ATOM   37491 H  HA     . LEU G 4 1064 ? 216.158 260.567 192.833 1.00 192.52 ? 1064 LEU A HA     1 
ATOM   37492 H  HB2    . LEU G 4 1064 ? 217.945 262.365 191.180 1.00 192.52 ? 1064 LEU A HB2    1 
ATOM   37493 H  HB3    . LEU G 4 1064 ? 218.496 260.779 191.674 1.00 192.52 ? 1064 LEU A HB3    1 
ATOM   37494 H  HG     . LEU G 4 1064 ? 215.929 261.166 190.097 1.00 192.52 ? 1064 LEU A HG     1 
ATOM   37495 H  HD11   . LEU G 4 1064 ? 217.873 261.936 188.779 1.00 192.52 ? 1064 LEU A HD11   1 
ATOM   37496 H  HD12   . LEU G 4 1064 ? 218.724 260.413 189.125 1.00 192.52 ? 1064 LEU A HD12   1 
ATOM   37497 H  HD13   . LEU G 4 1064 ? 217.238 260.414 188.148 1.00 192.52 ? 1064 LEU A HD13   1 
ATOM   37498 H  HD21   . LEU G 4 1064 ? 217.655 258.729 190.692 1.00 192.52 ? 1064 LEU A HD21   1 
ATOM   37499 H  HD22   . LEU G 4 1064 ? 216.261 258.764 189.589 1.00 192.52 ? 1064 LEU A HD22   1 
ATOM   37500 H  HD23   . LEU G 4 1064 ? 216.022 259.042 191.315 1.00 192.52 ? 1064 LEU A HD23   1 
ATOM   37501 N  N      . HIS G 4 1065 ? 218.048 262.853 194.346 1.00 191.69 ? 1065 HIS A N      1 
ATOM   37502 C  CA     . HIS G 4 1065 ? 218.775 263.106 195.607 1.00 191.69 ? 1065 HIS A CA     1 
ATOM   37503 C  C      . HIS G 4 1065 ? 217.921 262.753 196.827 1.00 191.69 ? 1065 HIS A C      1 
ATOM   37504 O  O      . HIS G 4 1065 ? 218.394 262.064 197.735 1.00 191.69 ? 1065 HIS A O      1 
ATOM   37505 C  CB     . HIS G 4 1065 ? 219.270 264.560 195.696 1.00 191.69 ? 1065 HIS A CB     1 
ATOM   37506 C  CG     . HIS G 4 1065 ? 220.532 264.835 194.914 1.00 191.69 ? 1065 HIS A CG     1 
ATOM   37507 N  ND1    . HIS G 4 1065 ? 221.802 264.361 195.251 1.00 191.69 ? 1065 HIS A ND1    1 
ATOM   37508 C  CD2    . HIS G 4 1065 ? 220.654 265.712 193.877 1.00 191.69 ? 1065 HIS A CD2    1 
ATOM   37509 C  CE1    . HIS G 4 1065 ? 222.653 264.931 194.382 1.00 191.69 ? 1065 HIS A CE1    1 
ATOM   37510 N  NE2    . HIS G 4 1065 ? 221.988 265.743 193.540 1.00 191.69 ? 1065 HIS A NE2    1 
ATOM   37511 H  H      . HIS G 4 1065 ? 217.986 263.598 193.668 1.00 191.69 ? 1065 HIS A H      1 
ATOM   37512 H  HA     . HIS G 4 1065 ? 219.642 262.449 195.675 1.00 191.69 ? 1065 HIS A HA     1 
ATOM   37513 H  HB2    . HIS G 4 1065 ? 218.483 265.236 195.367 1.00 191.69 ? 1065 HIS A HB2    1 
ATOM   37514 H  HB3    . HIS G 4 1065 ? 219.486 264.794 196.738 1.00 191.69 ? 1065 HIS A HB3    1 
ATOM   37515 H  HD2    . HIS G 4 1065 ? 219.859 266.297 193.444 1.00 191.69 ? 1065 HIS A HD2    1 
ATOM   37516 H  HE1    . HIS G 4 1065 ? 223.722 264.780 194.377 1.00 191.69 ? 1065 HIS A HE1    1 
ATOM   37517 H  HE2    . HIS G 4 1065 ? 222.406 266.304 192.814 1.00 191.69 ? 1065 HIS A HE2    1 
ATOM   37518 N  N      . GLU G 4 1066 ? 216.660 263.197 196.878 1.00 201.59 ? 1066 GLU A N      1 
ATOM   37519 C  CA     . GLU G 4 1066 ? 215.800 262.839 198.010 1.00 201.59 ? 1066 GLU A CA     1 
ATOM   37520 C  C      . GLU G 4 1066 ? 215.511 261.324 198.014 1.00 201.59 ? 1066 GLU A C      1 
ATOM   37521 O  O      . GLU G 4 1066 ? 215.656 260.698 199.065 1.00 201.59 ? 1066 GLU A O      1 
ATOM   37522 C  CB     . GLU G 4 1066 ? 214.569 263.754 198.132 1.00 201.59 ? 1066 GLU A CB     1 
ATOM   37523 C  CG     . GLU G 4 1066 ? 213.559 263.788 196.977 1.00 201.59 ? 1066 GLU A CG     1 
ATOM   37524 C  CD     . GLU G 4 1066 ? 212.513 262.653 196.972 1.00 201.59 ? 1066 GLU A CD     1 
ATOM   37525 O  OE1    . GLU G 4 1066 ? 212.398 261.918 197.976 1.00 201.59 ? 1066 GLU A OE1    1 
ATOM   37526 O  OE2    . GLU G 4 1066 ? 211.734 262.560 195.997 1.00 201.59 ? 1066 GLU A OE2    1 
ATOM   37527 H  H      . GLU G 4 1066 ? 216.305 263.775 196.133 1.00 201.59 ? 1066 GLU A H      1 
ATOM   37528 H  HA     . GLU G 4 1066 ? 216.375 263.027 198.917 1.00 201.59 ? 1066 GLU A HA     1 
ATOM   37529 H  HB2    . GLU G 4 1066 ? 214.055 263.530 199.067 1.00 201.59 ? 1066 GLU A HB2    1 
ATOM   37530 H  HB3    . GLU G 4 1066 ? 214.951 264.769 198.240 1.00 201.59 ? 1066 GLU A HB3    1 
ATOM   37531 H  HG2    . GLU G 4 1066 ? 213.025 264.735 197.039 1.00 201.59 ? 1066 GLU A HG2    1 
ATOM   37532 H  HG3    . GLU G 4 1066 ? 214.124 263.796 196.046 1.00 201.59 ? 1066 GLU A HG3    1 
ATOM   37533 N  N      . ALA G 4 1067 ? 215.252 260.700 196.855 1.00 202.12 ? 1067 ALA A N      1 
ATOM   37534 C  CA     . ALA G 4 1067 ? 215.008 259.258 196.780 1.00 202.12 ? 1067 ALA A CA     1 
ATOM   37535 C  C      . ALA G 4 1067 ? 216.224 258.454 197.282 1.00 202.12 ? 1067 ALA A C      1 
ATOM   37536 O  O      . ALA G 4 1067 ? 216.053 257.495 198.028 1.00 202.12 ? 1067 ALA A O      1 
ATOM   37537 C  CB     . ALA G 4 1067 ? 214.619 258.868 195.349 1.00 202.12 ? 1067 ALA A CB     1 
ATOM   37538 H  H      . ALA G 4 1067 ? 215.178 261.240 196.006 1.00 202.12 ? 1067 ALA A H      1 
ATOM   37539 H  HA     . ALA G 4 1067 ? 214.170 259.023 197.433 1.00 202.12 ? 1067 ALA A HA     1 
ATOM   37540 H  HB1    . ALA G 4 1067 ? 213.729 259.415 195.049 1.00 202.12 ? 1067 ALA A HB1    1 
ATOM   37541 H  HB2    . ALA G 4 1067 ? 215.429 259.092 194.657 1.00 202.12 ? 1067 ALA A HB2    1 
ATOM   37542 H  HB3    . ALA G 4 1067 ? 214.405 257.802 195.310 1.00 202.12 ? 1067 ALA A HB3    1 
ATOM   37543 N  N      . LEU G 4 1068 ? 217.454 258.846 196.915 1.00 205.94 ? 1068 LEU A N      1 
ATOM   37544 C  CA     . LEU G 4 1068 ? 218.687 258.210 197.388 1.00 205.94 ? 1068 LEU A CA     1 
ATOM   37545 C  C      . LEU G 4 1068 ? 218.754 258.281 198.915 1.00 205.94 ? 1068 LEU A C      1 
ATOM   37546 O  O      . LEU G 4 1068 ? 218.981 257.266 199.570 1.00 205.94 ? 1068 LEU A O      1 
ATOM   37547 C  CB     . LEU G 4 1068 ? 219.913 258.897 196.755 1.00 205.94 ? 1068 LEU A CB     1 
ATOM   37548 C  CG     . LEU G 4 1068 ? 221.280 258.452 197.320 1.00 205.94 ? 1068 LEU A CG     1 
ATOM   37549 C  CD1    . LEU G 4 1068 ? 222.365 258.776 196.312 1.00 205.94 ? 1068 LEU A CD1    1 
ATOM   37550 C  CD2    . LEU G 4 1068 ? 221.721 259.156 198.612 1.00 205.94 ? 1068 LEU A CD2    1 
ATOM   37551 H  H      . LEU G 4 1068 ? 217.532 259.615 196.267 1.00 205.94 ? 1068 LEU A H      1 
ATOM   37552 H  HA     . LEU G 4 1068 ? 218.685 257.159 197.101 1.00 205.94 ? 1068 LEU A HA     1 
ATOM   37553 H  HB2    . LEU G 4 1068 ? 219.881 258.663 195.691 1.00 205.94 ? 1068 LEU A HB2    1 
ATOM   37554 H  HB3    . LEU G 4 1068 ? 219.828 259.980 196.853 1.00 205.94 ? 1068 LEU A HB3    1 
ATOM   37555 H  HG     . LEU G 4 1068 ? 221.277 257.372 197.475 1.00 205.94 ? 1068 LEU A HG     1 
ATOM   37556 H  HD11   . LEU G 4 1068 ? 222.461 259.856 196.204 1.00 205.94 ? 1068 LEU A HD11   1 
ATOM   37557 H  HD12   . LEU G 4 1068 ? 223.307 258.353 196.659 1.00 205.94 ? 1068 LEU A HD12   1 
ATOM   37558 H  HD13   . LEU G 4 1068 ? 222.120 258.335 195.347 1.00 205.94 ? 1068 LEU A HD13   1 
ATOM   37559 H  HD21   . LEU G 4 1068 ? 222.783 258.991 198.783 1.00 205.94 ? 1068 LEU A HD21   1 
ATOM   37560 H  HD22   . LEU G 4 1068 ? 221.201 258.753 199.477 1.00 205.94 ? 1068 LEU A HD22   1 
ATOM   37561 H  HD23   . LEU G 4 1068 ? 221.541 260.226 198.533 1.00 205.94 ? 1068 LEU A HD23   1 
ATOM   37562 N  N      . SER G 4 1069 ? 218.529 259.470 199.484 1.00 211.51 ? 1069 SER A N      1 
ATOM   37563 C  CA     . SER G 4 1069 ? 218.574 259.666 200.935 1.00 211.51 ? 1069 SER A CA     1 
ATOM   37564 C  C      . SER G 4 1069 ? 217.547 258.766 201.631 1.00 211.51 ? 1069 SER A C      1 
ATOM   37565 O  O      . SER G 4 1069 ? 217.862 258.121 202.630 1.00 211.51 ? 1069 SER A O      1 
ATOM   37566 C  CB     . SER G 4 1069 ? 218.387 261.145 201.290 1.00 211.51 ? 1069 SER A CB     1 
ATOM   37567 O  OG     . SER G 4 1069 ? 217.055 261.586 201.123 1.00 211.51 ? 1069 SER A OG     1 
ATOM   37568 H  H      . SER G 4 1069 ? 218.349 260.263 198.886 1.00 211.51 ? 1069 SER A H      1 
ATOM   37569 H  HA     . SER G 4 1069 ? 219.560 259.366 201.288 1.00 211.51 ? 1069 SER A HA     1 
ATOM   37570 H  HB2    . SER G 4 1069 ? 218.676 261.298 202.330 1.00 211.51 ? 1069 SER A HB2    1 
ATOM   37571 H  HB3    . SER G 4 1069 ? 219.046 261.746 200.662 1.00 211.51 ? 1069 SER A HB3    1 
ATOM   37572 H  HG     . SER G 4 1069 ? 216.709 261.278 200.284 1.00 211.51 ? 1069 SER A HG     1 
ATOM   37573 N  N      . VAL G 4 1070 ? 216.338 258.647 201.073 1.00 216.27 ? 1070 VAL A N      1 
ATOM   37574 C  CA     . VAL G 4 1070 ? 215.292 257.780 201.623 1.00 216.27 ? 1070 VAL A CA     1 
ATOM   37575 C  C      . VAL G 4 1070 ? 215.693 256.308 201.492 1.00 216.27 ? 1070 VAL A C      1 
ATOM   37576 O  O      . VAL G 4 1070 ? 215.674 255.602 202.498 1.00 216.27 ? 1070 VAL A O      1 
ATOM   37577 C  CB     . VAL G 4 1070 ? 213.932 258.082 200.974 1.00 216.27 ? 1070 VAL A CB     1 
ATOM   37578 C  CG1    . VAL G 4 1070 ? 212.870 257.066 201.396 1.00 216.27 ? 1070 VAL A CG1    1 
ATOM   37579 C  CG2    . VAL G 4 1070 ? 213.448 259.473 201.400 1.00 216.27 ? 1070 VAL A CG2    1 
ATOM   37580 H  H      . VAL G 4 1070 ? 216.122 259.209 200.261 1.00 216.27 ? 1070 VAL A H      1 
ATOM   37581 H  HA     . VAL G 4 1070 ? 215.194 257.992 202.688 1.00 216.27 ? 1070 VAL A HA     1 
ATOM   37582 H  HB     . VAL G 4 1070 ? 214.028 258.057 199.890 1.00 216.27 ? 1070 VAL A HB     1 
ATOM   37583 H  HG11   . VAL G 4 1070 ? 213.115 256.088 200.985 1.00 216.27 ? 1070 VAL A HG11   1 
ATOM   37584 H  HG12   . VAL G 4 1070 ? 212.817 257.007 202.481 1.00 216.27 ? 1070 VAL A HG12   1 
ATOM   37585 H  HG13   . VAL G 4 1070 ? 211.901 257.369 201.007 1.00 216.27 ? 1070 VAL A HG13   1 
ATOM   37586 H  HG21   . VAL G 4 1070 ? 214.178 260.236 201.135 1.00 216.27 ? 1070 VAL A HG21   1 
ATOM   37587 H  HG22   . VAL G 4 1070 ? 213.287 259.500 202.475 1.00 216.27 ? 1070 VAL A HG22   1 
ATOM   37588 H  HG23   . VAL G 4 1070 ? 212.512 259.702 200.894 1.00 216.27 ? 1070 VAL A HG23   1 
ATOM   37589 N  N      . ASN G 4 1071 ? 216.167 255.850 200.330 1.00 214.25 ? 1071 ASN A N      1 
ATOM   37590 C  CA     . ASN G 4 1071 ? 216.601 254.461 200.137 1.00 214.25 ? 1071 ASN A CA     1 
ATOM   37591 C  C      . ASN G 4 1071 ? 217.740 254.106 201.105 1.00 214.25 ? 1071 ASN A C      1 
ATOM   37592 O  O      . ASN G 4 1071 ? 217.669 253.096 201.803 1.00 214.25 ? 1071 ASN A O      1 
ATOM   37593 C  CB     . ASN G 4 1071 ? 217.026 254.228 198.671 1.00 214.25 ? 1071 ASN A CB     1 
ATOM   37594 C  CG     . ASN G 4 1071 ? 215.922 254.421 197.643 1.00 214.25 ? 1071 ASN A CG     1 
ATOM   37595 O  OD1    . ASN G 4 1071 ? 214.738 254.372 197.944 1.00 214.25 ? 1071 ASN A OD1    1 
ATOM   37596 N  ND2    . ASN G 4 1071 ? 216.273 254.601 196.390 1.00 214.25 ? 1071 ASN A ND2    1 
ATOM   37597 H  H      . ASN G 4 1071 ? 216.178 256.469 199.532 1.00 214.25 ? 1071 ASN A H      1 
ATOM   37598 H  HA     . ASN G 4 1071 ? 215.769 253.793 200.365 1.00 214.25 ? 1071 ASN A HA     1 
ATOM   37599 H  HB2    . ASN G 4 1071 ? 217.847 254.905 198.429 1.00 214.25 ? 1071 ASN A HB2    1 
ATOM   37600 H  HB3    . ASN G 4 1071 ? 217.396 253.210 198.569 1.00 214.25 ? 1071 ASN A HB3    1 
ATOM   37601 H  HD21   . ASN G 4 1071 ? 217.246 254.617 196.127 1.00 214.25 ? 1071 ASN A HD21   1 
ATOM   37602 H  HD22   . ASN G 4 1071 ? 215.544 254.718 195.703 1.00 214.25 ? 1071 ASN A HD22   1 
ATOM   37603 N  N      . ARG G 4 1072 ? 218.755 254.969 201.228 1.00 215.28 ? 1072 ARG A N      1 
ATOM   37604 C  CA     . ARG G 4 1072 ? 219.881 254.776 202.148 1.00 215.28 ? 1072 ARG A CA     1 
ATOM   37605 C  C      . ARG G 4 1072 ? 219.394 254.784 203.599 1.00 215.28 ? 1072 ARG A C      1 
ATOM   37606 O  O      . ARG G 4 1072 ? 219.861 253.972 204.388 1.00 215.28 ? 1072 ARG A O      1 
ATOM   37607 C  CB     . ARG G 4 1072 ? 220.971 255.813 201.830 1.00 215.28 ? 1072 ARG A CB     1 
ATOM   37608 C  CG     . ARG G 4 1072 ? 222.225 255.701 202.714 1.00 215.28 ? 1072 ARG A CG     1 
ATOM   37609 C  CD     . ARG G 4 1072 ? 222.277 256.684 203.891 1.00 215.28 ? 1072 ARG A CD     1 
ATOM   37610 N  NE     . ARG G 4 1072 ? 222.325 258.085 203.425 1.00 215.28 ? 1072 ARG A NE     1 
ATOM   37611 C  CZ     . ARG G 4 1072 ? 221.873 259.160 204.043 1.00 215.28 ? 1072 ARG A CZ     1 
ATOM   37612 N  NH1    . ARG G 4 1072 ? 221.990 260.330 203.487 1.00 215.28 ? 1072 ARG A NH1    1 
ATOM   37613 N  NH2    . ARG G 4 1072 ? 221.307 259.111 205.214 1.00 215.28 ? 1072 ARG A NH2    1 
ATOM   37614 H  H      . ARG G 4 1072 ? 218.762 255.779 200.625 1.00 215.28 ? 1072 ARG A H      1 
ATOM   37615 H  HA     . ARG G 4 1072 ? 220.301 253.784 201.976 1.00 215.28 ? 1072 ARG A HA     1 
ATOM   37616 H  HB2    . ARG G 4 1072 ? 221.280 255.662 200.795 1.00 215.28 ? 1072 ARG A HB2    1 
ATOM   37617 H  HB3    . ARG G 4 1072 ? 220.552 256.817 201.904 1.00 215.28 ? 1072 ARG A HB3    1 
ATOM   37618 H  HG2    . ARG G 4 1072 ? 222.311 254.682 203.093 1.00 215.28 ? 1072 ARG A HG2    1 
ATOM   37619 H  HG3    . ARG G 4 1072 ? 223.098 255.884 202.089 1.00 215.28 ? 1072 ARG A HG3    1 
ATOM   37620 H  HD2    . ARG G 4 1072 ? 221.407 256.520 204.526 1.00 215.28 ? 1072 ARG A HD2    1 
ATOM   37621 H  HD3    . ARG G 4 1072 ? 223.177 256.478 204.472 1.00 215.28 ? 1072 ARG A HD3    1 
ATOM   37622 H  HE     . ARG G 4 1072 ? 222.786 258.246 202.542 1.00 215.28 ? 1072 ARG A HE     1 
ATOM   37623 H  HH11   . ARG G 4 1072 ? 222.491 260.424 202.616 1.00 215.28 ? 1072 ARG A HH11   1 
ATOM   37624 H  HH12   . ARG G 4 1072 ? 221.686 261.157 203.977 1.00 215.28 ? 1072 ARG A HH12   1 
ATOM   37625 H  HH21   . ARG G 4 1072 ? 221.272 258.231 205.706 1.00 215.28 ? 1072 ARG A HH21   1 
ATOM   37626 H  HH22   . ARG G 4 1072 ? 220.982 259.958 205.656 1.00 215.28 ? 1072 ARG A HH22   1 
ATOM   37627 N  N      . SER G 4 1073 ? 218.433 255.640 203.964 1.00 217.90 ? 1073 SER A N      1 
ATOM   37628 C  CA     . SER G 4 1073 ? 217.879 255.659 205.327 1.00 217.90 ? 1073 SER A CA     1 
ATOM   37629 C  C      . SER G 4 1073 ? 217.177 254.330 205.649 1.00 217.90 ? 1073 SER A C      1 
ATOM   37630 O  O      . SER G 4 1073 ? 217.378 253.784 206.731 1.00 217.90 ? 1073 SER A O      1 
ATOM   37631 C  CB     . SER G 4 1073 ? 216.947 256.855 205.552 1.00 217.90 ? 1073 SER A CB     1 
ATOM   37632 O  OG     . SER G 4 1073 ? 215.675 256.677 204.959 1.00 217.90 ? 1073 SER A OG     1 
ATOM   37633 H  H      . SER G 4 1073 ? 218.127 256.331 203.294 1.00 217.90 ? 1073 SER A H      1 
ATOM   37634 H  HA     . SER G 4 1073 ? 218.709 255.766 206.026 1.00 217.90 ? 1073 SER A HA     1 
ATOM   37635 H  HB2    . SER G 4 1073 ? 216.807 256.988 206.622 1.00 217.90 ? 1073 SER A HB2    1 
ATOM   37636 H  HB3    . SER G 4 1073 ? 217.416 257.757 205.157 1.00 217.90 ? 1073 SER A HB3    1 
ATOM   37637 H  HG     . SER G 4 1073 ? 215.778 256.436 204.036 1.00 217.90 ? 1073 SER A HG     1 
ATOM   37638 N  N      . ARG G 4 1074 ? 216.411 253.765 204.697 1.00 218.13 ? 1074 ARG A N      1 
ATOM   37639 C  CA     . ARG G 4 1074 ? 215.746 252.462 204.851 1.00 218.13 ? 1074 ARG A CA     1 
ATOM   37640 C  C      . ARG G 4 1074 ? 216.795 251.375 205.057 1.00 218.13 ? 1074 ARG A C      1 
ATOM   37641 O  O      . ARG G 4 1074 ? 216.672 250.572 205.973 1.00 218.13 ? 1074 ARG A O      1 
ATOM   37642 C  CB     . ARG G 4 1074 ? 214.880 252.118 203.625 1.00 218.13 ? 1074 ARG A CB     1 
ATOM   37643 C  CG     . ARG G 4 1074 ? 213.668 253.038 203.416 1.00 218.13 ? 1074 ARG A CG     1 
ATOM   37644 C  CD     . ARG G 4 1074 ? 213.037 252.728 202.054 1.00 218.13 ? 1074 ARG A CD     1 
ATOM   37645 N  NE     . ARG G 4 1074 ? 211.934 253.657 201.736 1.00 218.13 ? 1074 ARG A NE     1 
ATOM   37646 C  CZ     . ARG G 4 1074 ? 211.393 253.864 200.548 1.00 218.13 ? 1074 ARG A CZ     1 
ATOM   37647 N  NH1    . ARG G 4 1074 ? 210.378 254.665 200.422 1.00 218.13 ? 1074 ARG A NH1    1 
ATOM   37648 N  NH2    . ARG G 4 1074 ? 211.839 253.295 199.468 1.00 218.13 ? 1074 ARG A NH2    1 
ATOM   37649 H  H      . ARG G 4 1074 ? 216.284 254.269 203.831 1.00 218.13 ? 1074 ARG A H      1 
ATOM   37650 H  HA     . ARG G 4 1074 ? 215.114 252.471 205.740 1.00 218.13 ? 1074 ARG A HA     1 
ATOM   37651 H  HB2    . ARG G 4 1074 ? 215.505 252.150 202.735 1.00 218.13 ? 1074 ARG A HB2    1 
ATOM   37652 H  HB3    . ARG G 4 1074 ? 214.514 251.098 203.733 1.00 218.13 ? 1074 ARG A HB3    1 
ATOM   37653 H  HG2    . ARG G 4 1074 ? 212.941 252.861 204.207 1.00 218.13 ? 1074 ARG A HG2    1 
ATOM   37654 H  HG3    . ARG G 4 1074 ? 213.974 254.084 203.451 1.00 218.13 ? 1074 ARG A HG3    1 
ATOM   37655 H  HD2    . ARG G 4 1074 ? 213.808 252.812 201.290 1.00 218.13 ? 1074 ARG A HD2    1 
ATOM   37656 H  HD3    . ARG G 4 1074 ? 212.662 251.706 202.061 1.00 218.13 ? 1074 ARG A HD3    1 
ATOM   37657 H  HE     . ARG G 4 1074 ? 211.515 254.153 202.508 1.00 218.13 ? 1074 ARG A HE     1 
ATOM   37658 H  HH11   . ARG G 4 1074 ? 209.986 255.126 201.228 1.00 218.13 ? 1074 ARG A HH11   1 
ATOM   37659 H  HH12   . ARG G 4 1074 ? 209.968 254.816 199.512 1.00 218.13 ? 1074 ARG A HH12   1 
ATOM   37660 H  HH21   . ARG G 4 1074 ? 212.647 252.694 199.519 1.00 218.13 ? 1074 ARG A HH21   1 
ATOM   37661 H  HH22   . ARG G 4 1074 ? 211.423 253.506 198.573 1.00 218.13 ? 1074 ARG A HH22   1 
ATOM   37662 N  N      . VAL G 4 1075 ? 217.850 251.385 204.241 1.00 216.87 ? 1075 VAL A N      1 
ATOM   37663 C  CA     . VAL G 4 1075 ? 218.955 250.423 204.334 1.00 216.87 ? 1075 VAL A CA     1 
ATOM   37664 C  C      . VAL G 4 1075 ? 219.601 250.514 205.716 1.00 216.87 ? 1075 VAL A C      1 
ATOM   37665 O  O      . VAL G 4 1075 ? 219.685 249.506 206.407 1.00 216.87 ? 1075 VAL A O      1 
ATOM   37666 C  CB     . VAL G 4 1075 ? 219.975 250.664 203.206 1.00 216.87 ? 1075 VAL A CB     1 
ATOM   37667 C  CG1    . VAL G 4 1075 ? 221.307 249.930 203.393 1.00 216.87 ? 1075 VAL A CG1    1 
ATOM   37668 C  CG2    . VAL G 4 1075 ? 219.373 250.214 201.876 1.00 216.87 ? 1075 VAL A CG2    1 
ATOM   37669 H  H      . VAL G 4 1075 ? 217.859 252.067 203.495 1.00 216.87 ? 1075 VAL A H      1 
ATOM   37670 H  HA     . VAL G 4 1075 ? 218.557 249.413 204.232 1.00 216.87 ? 1075 VAL A HA     1 
ATOM   37671 H  HB     . VAL G 4 1075 ? 220.190 251.731 203.143 1.00 216.87 ? 1075 VAL A HB     1 
ATOM   37672 H  HG11   . VAL G 4 1075 ? 221.946 250.103 202.528 1.00 216.87 ? 1075 VAL A HG11   1 
ATOM   37673 H  HG12   . VAL G 4 1075 ? 221.139 248.860 203.501 1.00 216.87 ? 1075 VAL A HG12   1 
ATOM   37674 H  HG13   . VAL G 4 1075 ? 221.826 250.307 204.274 1.00 216.87 ? 1075 VAL A HG13   1 
ATOM   37675 H  HG21   . VAL G 4 1075 ? 220.033 250.511 201.063 1.00 216.87 ? 1075 VAL A HG21   1 
ATOM   37676 H  HG22   . VAL G 4 1075 ? 219.242 249.133 201.885 1.00 216.87 ? 1075 VAL A HG22   1 
ATOM   37677 H  HG23   . VAL G 4 1075 ? 218.401 250.676 201.713 1.00 216.87 ? 1075 VAL A HG23   1 
ATOM   37678 N  N      . ASN G 4 1076 ? 219.949 251.717 206.178 1.00 219.34 ? 1076 ASN A N      1 
ATOM   37679 C  CA     . ASN G 4 1076 ? 220.553 251.892 207.498 1.00 219.34 ? 1076 ASN A CA     1 
ATOM   37680 C  C      . ASN G 4 1076 ? 219.610 251.399 208.611 1.00 219.34 ? 1076 ASN A C      1 
ATOM   37681 O  O      . ASN G 4 1076 ? 220.037 250.672 209.502 1.00 219.34 ? 1076 ASN A O      1 
ATOM   37682 C  CB     . ASN G 4 1076 ? 220.939 253.365 207.719 1.00 219.34 ? 1076 ASN A CB     1 
ATOM   37683 C  CG     . ASN G 4 1076 ? 222.086 253.852 206.850 1.00 219.34 ? 1076 ASN A CG     1 
ATOM   37684 O  OD1    . ASN G 4 1076 ? 222.799 253.104 206.198 1.00 219.34 ? 1076 ASN A OD1    1 
ATOM   37685 N  ND2    . ASN G 4 1076 ? 222.366 255.134 206.894 1.00 219.34 ? 1076 ASN A ND2    1 
ATOM   37686 H  H      . ASN G 4 1076 ? 219.873 252.521 205.570 1.00 219.34 ? 1076 ASN A H      1 
ATOM   37687 H  HA     . ASN G 4 1076 ? 221.453 251.283 207.555 1.00 219.34 ? 1076 ASN A HA     1 
ATOM   37688 H  HB2    . ASN G 4 1076 ? 220.071 254.000 207.541 1.00 219.34 ? 1076 ASN A HB2    1 
ATOM   37689 H  HB3    . ASN G 4 1076 ? 221.242 253.498 208.758 1.00 219.34 ? 1076 ASN A HB3    1 
ATOM   37690 H  HD21   . ASN G 4 1076 ? 221.855 255.738 207.522 1.00 219.34 ? 1076 ASN A HD21   1 
ATOM   37691 H  HD22   . ASN G 4 1076 ? 223.209 255.439 206.434 1.00 219.34 ? 1076 ASN A HD22   1 
ATOM   37692 N  N      . GLN G 4 1077 ? 218.320 251.747 208.548 1.00 213.24 ? 1077 GLN A N      1 
ATOM   37693 C  CA     . GLN G 4 1077 ? 217.322 251.326 209.536 1.00 213.24 ? 1077 GLN A CA     1 
ATOM   37694 C  C      . GLN G 4 1077 ? 217.229 249.794 209.603 1.00 213.24 ? 1077 GLN A C      1 
ATOM   37695 O  O      . GLN G 4 1077 ? 217.334 249.204 210.680 1.00 213.24 ? 1077 GLN A O      1 
ATOM   37696 C  CB     . GLN G 4 1077 ? 215.973 251.969 209.169 1.00 213.24 ? 1077 GLN A CB     1 
ATOM   37697 C  CG     . GLN G 4 1077 ? 214.804 251.606 210.099 1.00 213.24 ? 1077 GLN A CG     1 
ATOM   37698 C  CD     . GLN G 4 1077 ? 215.024 252.049 211.543 1.00 213.24 ? 1077 GLN A CD     1 
ATOM   37699 O  OE1    . GLN G 4 1077 ? 215.264 251.257 212.443 1.00 213.24 ? 1077 GLN A OE1    1 
ATOM   37700 N  NE2    . GLN G 4 1077 ? 214.998 253.333 211.816 1.00 213.24 ? 1077 GLN A NE2    1 
ATOM   37701 H  H      . GLN G 4 1077 ? 218.017 252.344 207.793 1.00 213.24 ? 1077 GLN A H      1 
ATOM   37702 H  HA     . GLN G 4 1077 ? 217.630 251.687 210.517 1.00 213.24 ? 1077 GLN A HA     1 
ATOM   37703 H  HB2    . GLN G 4 1077 ? 216.090 253.052 209.170 1.00 213.24 ? 1077 GLN A HB2    1 
ATOM   37704 H  HB3    . GLN G 4 1077 ? 215.696 251.668 208.159 1.00 213.24 ? 1077 GLN A HB3    1 
ATOM   37705 H  HG2    . GLN G 4 1077 ? 213.900 252.085 209.723 1.00 213.24 ? 1077 GLN A HG2    1 
ATOM   37706 H  HG3    . GLN G 4 1077 ? 214.640 250.527 210.075 1.00 213.24 ? 1077 GLN A HG3    1 
ATOM   37707 H  HE21   . GLN G 4 1077 ? 214.820 254.008 211.086 1.00 213.24 ? 1077 GLN A HE21   1 
ATOM   37708 H  HE22   . GLN G 4 1077 ? 215.140 253.624 212.772 1.00 213.24 ? 1077 GLN A HE22   1 
ATOM   37709 N  N      . LEU G 4 1078 ? 217.087 249.136 208.450 1.00 214.45 ? 1078 LEU A N      1 
ATOM   37710 C  CA     . LEU G 4 1078 ? 217.011 247.682 208.373 1.00 214.45 ? 1078 LEU A CA     1 
ATOM   37711 C  C      . LEU G 4 1078 ? 218.324 247.041 208.872 1.00 214.45 ? 1078 LEU A C      1 
ATOM   37712 O  O      . LEU G 4 1078 ? 218.267 246.075 209.627 1.00 214.45 ? 1078 LEU A O      1 
ATOM   37713 C  CB     . LEU G 4 1078 ? 216.639 247.265 206.945 1.00 214.45 ? 1078 LEU A CB     1 
ATOM   37714 C  CG     . LEU G 4 1078 ? 215.265 247.755 206.448 1.00 214.45 ? 1078 LEU A CG     1 
ATOM   37715 C  CD1    . LEU G 4 1078 ? 215.199 247.683 204.921 1.00 214.45 ? 1078 LEU A CD1    1 
ATOM   37716 C  CD2    . LEU G 4 1078 ? 214.130 246.907 207.019 1.00 214.45 ? 1078 LEU A CD2    1 
ATOM   37717 H  H      . LEU G 4 1078 ? 217.043 249.662 207.590 1.00 214.45 ? 1078 LEU A H      1 
ATOM   37718 H  HA     . LEU G 4 1078 ? 216.221 247.341 209.042 1.00 214.45 ? 1078 LEU A HA     1 
ATOM   37719 H  HB2    . LEU G 4 1078 ? 217.414 247.650 206.283 1.00 214.45 ? 1078 LEU A HB2    1 
ATOM   37720 H  HB3    . LEU G 4 1078 ? 216.634 246.176 206.896 1.00 214.45 ? 1078 LEU A HB3    1 
ATOM   37721 H  HG     . LEU G 4 1078 ? 215.098 248.787 206.753 1.00 214.45 ? 1078 LEU A HG     1 
ATOM   37722 H  HD11   . LEU G 4 1078 ? 215.972 248.314 204.492 1.00 214.45 ? 1078 LEU A HD11   1 
ATOM   37723 H  HD12   . LEU G 4 1078 ? 214.230 248.040 204.579 1.00 214.45 ? 1078 LEU A HD12   1 
ATOM   37724 H  HD13   . LEU G 4 1078 ? 215.346 246.658 204.589 1.00 214.45 ? 1078 LEU A HD13   1 
ATOM   37725 H  HD21   . LEU G 4 1078 ? 214.146 246.961 208.107 1.00 214.45 ? 1078 LEU A HD21   1 
ATOM   37726 H  HD22   . LEU G 4 1078 ? 213.171 247.279 206.664 1.00 214.45 ? 1078 LEU A HD22   1 
ATOM   37727 H  HD23   . LEU G 4 1078 ? 214.250 245.868 206.712 1.00 214.45 ? 1078 LEU A HD23   1 
ATOM   37728 N  N      . GLU G 4 1079 ? 219.501 247.592 208.538 1.00 213.49 ? 1079 GLU A N      1 
ATOM   37729 C  CA     . GLU G 4 1079 ? 220.778 247.063 209.038 1.00 213.49 ? 1079 GLU A CA     1 
ATOM   37730 C  C      . GLU G 4 1079 ? 220.868 247.184 210.561 1.00 213.49 ? 1079 GLU A C      1 
ATOM   37731 O  O      . GLU G 4 1079 ? 221.351 246.256 211.206 1.00 213.49 ? 1079 GLU A O      1 
ATOM   37732 C  CB     . GLU G 4 1079 ? 222.009 247.764 208.442 1.00 213.49 ? 1079 GLU A CB     1 
ATOM   37733 C  CG     . GLU G 4 1079 ? 222.273 247.462 206.961 1.00 213.49 ? 1079 GLU A CG     1 
ATOM   37734 C  CD     . GLU G 4 1079 ? 223.447 248.281 206.389 1.00 213.49 ? 1079 GLU A CD     1 
ATOM   37735 O  OE1    . GLU G 4 1079 ? 223.878 249.279 207.013 1.00 213.49 ? 1079 GLU A OE1    1 
ATOM   37736 O  OE2    . GLU G 4 1079 ? 223.983 247.899 205.323 1.00 213.49 ? 1079 GLU A OE2    1 
ATOM   37737 H  H      . GLU G 4 1079 ? 219.519 248.365 207.887 1.00 213.49 ? 1079 GLU A H      1 
ATOM   37738 H  HA     . GLU G 4 1079 ? 220.844 246.002 208.796 1.00 213.49 ? 1079 GLU A HA     1 
ATOM   37739 H  HB2    . GLU G 4 1079 ? 221.875 248.837 208.576 1.00 213.49 ? 1079 GLU A HB2    1 
ATOM   37740 H  HB3    . GLU G 4 1079 ? 222.889 247.457 209.006 1.00 213.49 ? 1079 GLU A HB3    1 
ATOM   37741 H  HG2    . GLU G 4 1079 ? 222.484 246.397 206.864 1.00 213.49 ? 1079 GLU A HG2    1 
ATOM   37742 H  HG3    . GLU G 4 1079 ? 221.376 247.677 206.383 1.00 213.49 ? 1079 GLU A HG3    1 
ATOM   37743 N  N      . LYS G 4 1080 ? 220.412 248.297 211.159 1.00 206.24 ? 1080 LYS A N      1 
ATOM   37744 C  CA     . LYS G 4 1080 ? 220.416 248.448 212.624 1.00 206.24 ? 1080 LYS A CA     1 
ATOM   37745 C  C      . LYS G 4 1080 ? 219.502 247.401 213.256 1.00 206.24 ? 1080 LYS A C      1 
ATOM   37746 O  O      . LYS G 4 1080 ? 219.928 246.717 214.183 1.00 206.24 ? 1080 LYS A O      1 
ATOM   37747 C  CB     . LYS G 4 1080 ? 219.982 249.862 213.041 1.00 206.24 ? 1080 LYS A CB     1 
ATOM   37748 C  CG     . LYS G 4 1080 ? 220.989 250.975 212.714 1.00 206.24 ? 1080 LYS A CG     1 
ATOM   37749 C  CD     . LYS G 4 1080 ? 222.341 250.837 213.432 1.00 206.24 ? 1080 LYS A CD     1 
ATOM   37750 C  CE     . LYS G 4 1080 ? 223.382 250.171 212.525 1.00 206.24 ? 1080 LYS A CE     1 
ATOM   37751 N  NZ     . LYS G 4 1080 ? 224.699 250.077 213.198 1.00 206.24 ? 1080 LYS A NZ     1 
ATOM   37752 H  H      . LYS G 4 1080 ? 220.048 249.042 210.583 1.00 206.24 ? 1080 LYS A H      1 
ATOM   37753 H  HA     . LYS G 4 1080 ? 221.411 248.243 213.015 1.00 206.24 ? 1080 LYS A HA     1 
ATOM   37754 H  HB2    . LYS G 4 1080 ? 219.037 250.103 212.559 1.00 206.24 ? 1080 LYS A HB2    1 
ATOM   37755 H  HB3    . LYS G 4 1080 ? 219.811 249.874 214.117 1.00 206.24 ? 1080 LYS A HB3    1 
ATOM   37756 H  HG2    . LYS G 4 1080 ? 221.156 251.039 211.640 1.00 206.24 ? 1080 LYS A HG2    1 
ATOM   37757 H  HG3    . LYS G 4 1080 ? 220.538 251.914 213.033 1.00 206.24 ? 1080 LYS A HG3    1 
ATOM   37758 H  HD2    . LYS G 4 1080 ? 222.691 251.837 213.682 1.00 206.24 ? 1080 LYS A HD2    1 
ATOM   37759 H  HD3    . LYS G 4 1080 ? 222.220 250.278 214.359 1.00 206.24 ? 1080 LYS A HD3    1 
ATOM   37760 H  HE2    . LYS G 4 1080 ? 223.034 249.179 212.236 1.00 206.24 ? 1080 LYS A HE2    1 
ATOM   37761 H  HE3    . LYS G 4 1080 ? 223.477 250.761 211.615 1.00 206.24 ? 1080 LYS A HE3    1 
ATOM   37762 H  HZ1    . LYS G 4 1080 ? 225.387 249.659 212.588 1.00 206.24 ? 1080 LYS A HZ1    1 
ATOM   37763 H  HZ2    . LYS G 4 1080 ? 224.648 249.521 214.039 1.00 206.24 ? 1080 LYS A HZ2    1 
ATOM   37764 H  HZ3    . LYS G 4 1080 ? 225.037 250.993 213.453 1.00 206.24 ? 1080 LYS A HZ3    1 
ATOM   37765 N  N      . GLN G 4 1081 ? 218.302 247.194 212.708 1.00 207.74 ? 1081 GLN A N      1 
ATOM   37766 C  CA     . GLN G 4 1081 ? 217.380 246.171 213.220 1.00 207.74 ? 1081 GLN A CA     1 
ATOM   37767 C  C      . GLN G 4 1081 ? 218.017 244.781 213.131 1.00 207.74 ? 1081 GLN A C      1 
ATOM   37768 O  O      . GLN G 4 1081 ? 217.995 244.023 214.100 1.00 207.74 ? 1081 GLN A O      1 
ATOM   37769 C  CB     . GLN G 4 1081 ? 216.051 246.194 212.451 1.00 207.74 ? 1081 GLN A CB     1 
ATOM   37770 C  CG     . GLN G 4 1081 ? 215.247 247.484 212.692 1.00 207.74 ? 1081 GLN A CG     1 
ATOM   37771 C  CD     . GLN G 4 1081 ? 214.081 247.665 211.725 1.00 207.74 ? 1081 GLN A CD     1 
ATOM   37772 O  OE1    . GLN G 4 1081 ? 213.893 246.936 210.761 1.00 207.74 ? 1081 GLN A OE1    1 
ATOM   37773 N  NE2    . GLN G 4 1081 ? 213.230 248.637 211.953 1.00 207.74 ? 1081 GLN A NE2    1 
ATOM   37774 H  H      . GLN G 4 1081 ? 218.017 247.776 211.933 1.00 207.74 ? 1081 GLN A H      1 
ATOM   37775 H  HA     . GLN G 4 1081 ? 217.172 246.370 214.271 1.00 207.74 ? 1081 GLN A HA     1 
ATOM   37776 H  HB2    . GLN G 4 1081 ? 216.265 246.091 211.388 1.00 207.74 ? 1081 GLN A HB2    1 
ATOM   37777 H  HB3    . GLN G 4 1081 ? 215.446 245.344 212.763 1.00 207.74 ? 1081 GLN A HB3    1 
ATOM   37778 H  HG2    . GLN G 4 1081 ? 214.861 247.466 213.712 1.00 207.74 ? 1081 GLN A HG2    1 
ATOM   37779 H  HG3    . GLN G 4 1081 ? 215.895 248.355 212.605 1.00 207.74 ? 1081 GLN A HG3    1 
ATOM   37780 H  HE21   . GLN G 4 1081 ? 213.391 249.275 212.719 1.00 207.74 ? 1081 GLN A HE21   1 
ATOM   37781 H  HE22   . GLN G 4 1081 ? 212.442 248.742 211.334 1.00 207.74 ? 1081 GLN A HE22   1 
ATOM   37782 N  N      . ILE G 4 1082 ? 218.637 244.451 211.999 1.00 205.79 ? 1082 ILE A N      1 
ATOM   37783 C  CA     . ILE G 4 1082 ? 219.306 243.166 211.773 1.00 205.79 ? 1082 ILE A CA     1 
ATOM   37784 C  C      . ILE G 4 1082 ? 220.507 243.015 212.718 1.00 205.79 ? 1082 ILE A C      1 
ATOM   37785 O  O      . ILE G 4 1082 ? 220.660 241.956 213.323 1.00 205.79 ? 1082 ILE A O      1 
ATOM   37786 C  CB     . ILE G 4 1082 ? 219.558 243.034 210.254 1.00 205.79 ? 1082 ILE A CB     1 
ATOM   37787 C  CG1    . ILE G 4 1082 ? 218.203 242.580 209.654 1.00 205.79 ? 1082 ILE A CG1    1 
ATOM   37788 C  CG2    . ILE G 4 1082 ? 220.671 242.070 209.825 1.00 205.79 ? 1082 ILE A CG2    1 
ATOM   37789 C  CD1    . ILE G 4 1082 ? 218.044 242.840 208.169 1.00 205.79 ? 1082 ILE A CD1    1 
ATOM   37790 H  H      . ILE G 4 1082 ? 218.601 245.107 211.235 1.00 205.79 ? 1082 ILE A H      1 
ATOM   37791 H  HA     . ILE G 4 1082 ? 218.619 242.369 212.062 1.00 205.79 ? 1082 ILE A HA     1 
ATOM   37792 H  HB     . ILE G 4 1082 ? 219.825 244.016 209.863 1.00 205.79 ? 1082 ILE A HB     1 
ATOM   37793 H  HG12   . ILE G 4 1082 ? 218.056 241.518 209.846 1.00 205.79 ? 1082 ILE A HG12   1 
ATOM   37794 H  HG13   . ILE G 4 1082 ? 217.388 243.109 210.144 1.00 205.79 ? 1082 ILE A HG13   1 
ATOM   37795 H  HG21   . ILE G 4 1082 ? 220.878 242.208 208.766 1.00 205.79 ? 1082 ILE A HG21   1 
ATOM   37796 H  HG22   . ILE G 4 1082 ? 221.590 242.265 210.376 1.00 205.79 ? 1082 ILE A HG22   1 
ATOM   37797 H  HG23   . ILE G 4 1082 ? 220.352 241.039 209.972 1.00 205.79 ? 1082 ILE A HG23   1 
ATOM   37798 H  HD11   . ILE G 4 1082 ? 218.819 242.328 207.602 1.00 205.79 ? 1082 ILE A HD11   1 
ATOM   37799 H  HD12   . ILE G 4 1082 ? 218.086 243.916 208.009 1.00 205.79 ? 1082 ILE A HD12   1 
ATOM   37800 H  HD13   . ILE G 4 1082 ? 217.060 242.492 207.859 1.00 205.79 ? 1082 ILE A HD13   1 
ATOM   37801 N  N      . ALA G 4 1083 ? 221.320 244.052 212.932 1.00 201.28 ? 1083 ALA A N      1 
ATOM   37802 C  CA     . ALA G 4 1083 ? 222.440 243.996 213.879 1.00 201.28 ? 1083 ALA A CA     1 
ATOM   37803 C  C      . ALA G 4 1083 ? 221.928 243.721 215.309 1.00 201.28 ? 1083 ALA A C      1 
ATOM   37804 O  O      . ALA G 4 1083 ? 222.523 242.941 216.055 1.00 201.28 ? 1083 ALA A O      1 
ATOM   37805 C  CB     . ALA G 4 1083 ? 223.223 245.312 213.804 1.00 201.28 ? 1083 ALA A CB     1 
ATOM   37806 H  H      . ALA G 4 1083 ? 221.179 244.903 212.406 1.00 201.28 ? 1083 ALA A H      1 
ATOM   37807 H  HA     . ALA G 4 1083 ? 223.106 243.180 213.596 1.00 201.28 ? 1083 ALA A HA     1 
ATOM   37808 H  HB1    . ALA G 4 1083 ? 223.586 245.466 212.787 1.00 201.28 ? 1083 ALA A HB1    1 
ATOM   37809 H  HB2    . ALA G 4 1083 ? 222.586 246.148 214.092 1.00 201.28 ? 1083 ALA A HB2    1 
ATOM   37810 H  HB3    . ALA G 4 1083 ? 224.075 245.263 214.480 1.00 201.28 ? 1083 ALA A HB3    1 
ATOM   37811 N  N      . PHE G 4 1084 ? 220.804 244.337 215.695 1.00 207.10 ? 1084 PHE A N      1 
ATOM   37812 C  CA     . PHE G 4 1084 ? 220.181 244.113 217.003 1.00 207.10 ? 1084 PHE A CA     1 
ATOM   37813 C  C      . PHE G 4 1084 ? 219.686 242.664 217.104 1.00 207.10 ? 1084 PHE A C      1 
ATOM   37814 O  O      . PHE G 4 1084 ? 219.932 242.000 218.109 1.00 207.10 ? 1084 PHE A O      1 
ATOM   37815 C  CB     . PHE G 4 1084 ? 219.016 245.090 217.211 1.00 207.10 ? 1084 PHE A CB     1 
ATOM   37816 C  CG     . PHE G 4 1084 ? 219.341 246.571 217.144 1.00 207.10 ? 1084 PHE A CG     1 
ATOM   37817 C  CD1    . PHE G 4 1084 ? 220.656 247.051 217.320 1.00 207.10 ? 1084 PHE A CD1    1 
ATOM   37818 C  CD2    . PHE G 4 1084 ? 218.307 247.475 216.843 1.00 207.10 ? 1084 PHE A CD2    1 
ATOM   37819 C  CE1    . PHE G 4 1084 ? 220.929 248.424 217.189 1.00 207.10 ? 1084 PHE A CE1    1 
ATOM   37820 C  CE2    . PHE G 4 1084 ? 218.583 248.846 216.706 1.00 207.10 ? 1084 PHE A CE2    1 
ATOM   37821 C  CZ     . PHE G 4 1084 ? 219.893 249.318 216.882 1.00 207.10 ? 1084 PHE A CZ     1 
ATOM   37822 H  H      . PHE G 4 1084 ? 220.377 245.005 215.071 1.00 207.10 ? 1084 PHE A H      1 
ATOM   37823 H  HA     . PHE G 4 1084 ? 220.914 244.264 217.795 1.00 207.10 ? 1084 PHE A HA     1 
ATOM   37824 H  HB2    . PHE G 4 1084 ? 218.241 244.877 216.476 1.00 207.10 ? 1084 PHE A HB2    1 
ATOM   37825 H  HB3    . PHE G 4 1084 ? 218.589 244.896 218.194 1.00 207.10 ? 1084 PHE A HB3    1 
ATOM   37826 H  HD1    . PHE G 4 1084 ? 221.466 246.377 217.551 1.00 207.10 ? 1084 PHE A HD1    1 
ATOM   37827 H  HD2    . PHE G 4 1084 ? 217.300 247.113 216.702 1.00 207.10 ? 1084 PHE A HD2    1 
ATOM   37828 H  HE1    . PHE G 4 1084 ? 221.935 248.788 217.321 1.00 207.10 ? 1084 PHE A HE1    1 
ATOM   37829 H  HE2    . PHE G 4 1084 ? 217.789 249.538 216.473 1.00 207.10 ? 1084 PHE A HE2    1 
ATOM   37830 H  HZ     . PHE G 4 1084 ? 220.108 250.372 216.782 1.00 207.10 ? 1084 PHE A HZ     1 
ATOM   37831 N  N      . CYS G 4 1085 ? 219.040 242.149 216.053 1.00 200.63 ? 1085 CYS A N      1 
ATOM   37832 C  CA     . CYS G 4 1085 ? 218.556 240.769 216.015 1.00 200.63 ? 1085 CYS A CA     1 
ATOM   37833 C  C      . CYS G 4 1085 ? 219.720 239.782 216.201 1.00 200.63 ? 1085 CYS A C      1 
ATOM   37834 O  O      . CYS G 4 1085 ? 219.582 238.810 216.934 1.00 200.63 ? 1085 CYS A O      1 
ATOM   37835 C  CB     . CYS G 4 1085 ? 217.828 240.506 214.691 1.00 200.63 ? 1085 CYS A CB     1 
ATOM   37836 S  SG     . CYS G 4 1085 ? 216.298 241.482 214.579 1.00 200.63 ? 1085 CYS A SG     1 
ATOM   37837 H  H      . CYS G 4 1085 ? 218.849 242.752 215.267 1.00 200.63 ? 1085 CYS A H      1 
ATOM   37838 H  HA     . CYS G 4 1085 ? 217.859 240.610 216.836 1.00 200.63 ? 1085 CYS A HA     1 
ATOM   37839 H  HB2    . CYS G 4 1085 ? 218.479 240.740 213.849 1.00 200.63 ? 1085 CYS A HB2    1 
ATOM   37840 H  HB3    . CYS G 4 1085 ? 217.565 239.451 214.642 1.00 200.63 ? 1085 CYS A HB3    1 
ATOM   37841 H  HG     . CYS G 4 1085 ? 216.878 242.682 214.519 1.00 200.63 ? 1085 CYS A HG     1 
ATOM   37842 N  N      . GLU G 4 1086 ? 220.875 240.032 215.574 1.00 190.95 ? 1086 GLU A N      1 
ATOM   37843 C  CA     . GLU G 4 1086 ? 222.063 239.173 215.703 1.00 190.95 ? 1086 GLU A CA     1 
ATOM   37844 C  C      . GLU G 4 1086 ? 222.578 239.176 217.147 1.00 190.95 ? 1086 GLU A C      1 
ATOM   37845 O  O      . GLU G 4 1086 ? 222.793 238.120 217.744 1.00 190.95 ? 1086 GLU A O      1 
ATOM   37846 C  CB     . GLU G 4 1086 ? 223.161 239.681 214.753 1.00 190.95 ? 1086 GLU A CB     1 
ATOM   37847 C  CG     . GLU G 4 1086 ? 224.427 238.811 214.738 1.00 190.95 ? 1086 GLU A CG     1 
ATOM   37848 C  CD     . GLU G 4 1086 ? 225.568 239.410 213.891 1.00 190.95 ? 1086 GLU A CD     1 
ATOM   37849 O  OE1    . GLU G 4 1086 ? 225.419 240.508 213.308 1.00 190.95 ? 1086 GLU A OE1    1 
ATOM   37850 O  OE2    . GLU G 4 1086 ? 226.642 238.774 213.807 1.00 190.95 ? 1086 GLU A OE2    1 
ATOM   37851 H  H      . GLU G 4 1086 ? 220.929 240.841 214.974 1.00 190.95 ? 1086 GLU A H      1 
ATOM   37852 H  HA     . GLU G 4 1086 ? 221.807 238.149 215.431 1.00 190.95 ? 1086 GLU A HA     1 
ATOM   37853 H  HB2    . GLU G 4 1086 ? 222.773 239.741 213.738 1.00 190.95 ? 1086 GLU A HB2    1 
ATOM   37854 H  HB3    . GLU G 4 1086 ? 223.440 240.687 215.061 1.00 190.95 ? 1086 GLU A HB3    1 
ATOM   37855 H  HG2    . GLU G 4 1086 ? 224.783 238.688 215.760 1.00 190.95 ? 1086 GLU A HG2    1 
ATOM   37856 H  HG3    . GLU G 4 1086 ? 224.161 237.828 214.353 1.00 190.95 ? 1086 GLU A HG3    1 
ATOM   37857 N  N      . ALA G 4 1087 ? 222.737 240.370 217.721 1.00 192.14 ? 1087 ALA A N      1 
ATOM   37858 C  CA     . ALA G 4 1087 ? 223.222 240.560 219.080 1.00 192.14 ? 1087 ALA A CA     1 
ATOM   37859 C  C      . ALA G 4 1087 ? 222.292 239.929 220.134 1.00 192.14 ? 1087 ALA A C      1 
ATOM   37860 O  O      . ALA G 4 1087 ? 222.757 239.280 221.075 1.00 192.14 ? 1087 ALA A O      1 
ATOM   37861 C  CB     . ALA G 4 1087 ? 223.363 242.069 219.293 1.00 192.14 ? 1087 ALA A CB     1 
ATOM   37862 H  H      . ALA G 4 1087 ? 222.540 241.194 217.172 1.00 192.14 ? 1087 ALA A H      1 
ATOM   37863 H  HA     . ALA G 4 1087 ? 224.205 240.101 219.173 1.00 192.14 ? 1087 ALA A HA     1 
ATOM   37864 H  HB1    . ALA G 4 1087 ? 224.022 242.490 218.536 1.00 192.14 ? 1087 ALA A HB1    1 
ATOM   37865 H  HB2    . ALA G 4 1087 ? 223.789 242.260 220.276 1.00 192.14 ? 1087 ALA A HB2    1 
ATOM   37866 H  HB3    . ALA G 4 1087 ? 222.391 242.556 219.229 1.00 192.14 ? 1087 ALA A HB3    1 
ATOM   37867 N  N      . GLU G 4 1088 ? 220.974 240.107 219.986 1.00 193.70 ? 1088 GLU A N      1 
ATOM   37868 C  CA     . GLU G 4 1088 ? 219.991 239.521 220.899 1.00 193.70 ? 1088 GLU A CA     1 
ATOM   37869 C  C      . GLU G 4 1088 ? 219.967 237.994 220.779 1.00 193.70 ? 1088 GLU A C      1 
ATOM   37870 O  O      . GLU G 4 1088 ? 220.006 237.284 221.785 1.00 193.70 ? 1088 GLU A O      1 
ATOM   37871 C  CB     . GLU G 4 1088 ? 218.575 240.050 220.620 1.00 193.70 ? 1088 GLU A CB     1 
ATOM   37872 C  CG     . GLU G 4 1088 ? 218.406 241.556 220.890 1.00 193.70 ? 1088 GLU A CG     1 
ATOM   37873 C  CD     . GLU G 4 1088 ? 217.207 242.186 220.158 1.00 193.70 ? 1088 GLU A CD     1 
ATOM   37874 O  OE1    . GLU G 4 1088 ? 216.542 241.522 219.329 1.00 193.70 ? 1088 GLU A OE1    1 
ATOM   37875 O  OE2    . GLU G 4 1088 ? 216.901 243.367 220.442 1.00 193.70 ? 1088 GLU A OE2    1 
ATOM   37876 H  H      . GLU G 4 1088 ? 220.645 240.675 219.221 1.00 193.70 ? 1088 GLU A H      1 
ATOM   37877 H  HA     . GLU G 4 1088 ? 220.255 239.774 221.926 1.00 193.70 ? 1088 GLU A HA     1 
ATOM   37878 H  HB2    . GLU G 4 1088 ? 218.360 239.840 219.572 1.00 193.70 ? 1088 GLU A HB2    1 
ATOM   37879 H  HB3    . GLU G 4 1088 ? 217.858 239.504 221.230 1.00 193.70 ? 1088 GLU A HB3    1 
ATOM   37880 H  HG2    . GLU G 4 1088 ? 218.290 241.690 221.964 1.00 193.70 ? 1088 GLU A HG2    1 
ATOM   37881 H  HG3    . GLU G 4 1088 ? 219.314 242.084 220.601 1.00 193.70 ? 1088 GLU A HG3    1 
ATOM   37882 N  N      . MET G 4 1089 ? 219.991 237.479 219.547 1.00 181.50 ? 1089 MET A N      1 
ATOM   37883 C  CA     . MET G 4 1089 ? 219.929 236.046 219.269 1.00 181.50 ? 1089 MET A CA     1 
ATOM   37884 C  C      . MET G 4 1089 ? 221.203 235.314 219.724 1.00 181.50 ? 1089 MET A C      1 
ATOM   37885 O  O      . MET G 4 1089 ? 221.113 234.213 220.263 1.00 181.50 ? 1089 MET A O      1 
ATOM   37886 C  CB     . MET G 4 1089 ? 219.593 235.869 217.782 1.00 181.50 ? 1089 MET A CB     1 
ATOM   37887 C  CG     . MET G 4 1089 ? 219.241 234.434 217.395 1.00 181.50 ? 1089 MET A CG     1 
ATOM   37888 S  SD     . MET G 4 1089 ? 220.605 233.269 217.168 1.00 181.50 ? 1089 MET A SD     1 
ATOM   37889 C  CE     . MET G 4 1089 ? 221.323 233.949 215.653 1.00 181.50 ? 1089 MET A CE     1 
ATOM   37890 H  H      . MET G 4 1089 ? 219.988 238.110 218.759 1.00 181.50 ? 1089 MET A H      1 
ATOM   37891 H  HA     . MET G 4 1089 ? 219.102 235.632 219.842 1.00 181.50 ? 1089 MET A HA     1 
ATOM   37892 H  HB2    . MET G 4 1089 ? 218.711 236.473 217.565 1.00 181.50 ? 1089 MET A HB2    1 
ATOM   37893 H  HB3    . MET G 4 1089 ? 220.418 236.229 217.170 1.00 181.50 ? 1089 MET A HB3    1 
ATOM   37894 H  HG2    . MET G 4 1089 ? 218.573 234.033 218.156 1.00 181.50 ? 1089 MET A HG2    1 
ATOM   37895 H  HG3    . MET G 4 1089 ? 218.678 234.466 216.464 1.00 181.50 ? 1089 MET A HG3    1 
ATOM   37896 H  HE1    . MET G 4 1089 ? 221.716 234.949 215.836 1.00 181.50 ? 1089 MET A HE1    1 
ATOM   37897 H  HE2    . MET G 4 1089 ? 220.567 233.993 214.872 1.00 181.50 ? 1089 MET A HE2    1 
ATOM   37898 H  HE3    . MET G 4 1089 ? 222.138 233.302 215.334 1.00 181.50 ? 1089 MET A HE3    1 
ATOM   37899 N  N      . GLU G 4 1090 ? 222.387 235.930 219.621 1.00 169.33 ? 1090 GLU A N      1 
ATOM   37900 C  CA     . GLU G 4 1090 ? 223.631 235.309 220.107 1.00 169.33 ? 1090 GLU A CA     1 
ATOM   37901 C  C      . GLU G 4 1090 ? 223.580 235.117 221.634 1.00 169.33 ? 1090 GLU A C      1 
ATOM   37902 O  O      . GLU G 4 1090 ? 224.095 234.139 222.175 1.00 169.33 ? 1090 GLU A O      1 
ATOM   37903 C  CB     . GLU G 4 1090 ? 224.841 236.161 219.691 1.00 169.33 ? 1090 GLU A CB     1 
ATOM   37904 C  CG     . GLU G 4 1090 ? 226.198 235.496 219.986 1.00 169.33 ? 1090 GLU A CG     1 
ATOM   37905 C  CD     . GLU G 4 1090 ? 226.391 234.114 219.338 1.00 169.33 ? 1090 GLU A CD     1 
ATOM   37906 O  OE1    . GLU G 4 1090 ? 225.798 233.848 218.271 1.00 169.33 ? 1090 GLU A OE1    1 
ATOM   37907 O  OE2    . GLU G 4 1090 ? 227.179 233.306 219.879 1.00 169.33 ? 1090 GLU A OE2    1 
ATOM   37908 H  H      . GLU G 4 1090 ? 222.443 236.807 219.126 1.00 169.33 ? 1090 GLU A H      1 
ATOM   37909 H  HA     . GLU G 4 1090 ? 223.716 234.323 219.653 1.00 169.33 ? 1090 GLU A HA     1 
ATOM   37910 H  HB2    . GLU G 4 1090 ? 224.783 236.360 218.622 1.00 169.33 ? 1090 GLU A HB2    1 
ATOM   37911 H  HB3    . GLU G 4 1090 ? 224.799 237.119 220.209 1.00 169.33 ? 1090 GLU A HB3    1 
ATOM   37912 H  HG2    . GLU G 4 1090 ? 226.983 236.163 219.632 1.00 169.33 ? 1090 GLU A HG2    1 
ATOM   37913 H  HG3    . GLU G 4 1090 ? 226.311 235.415 221.065 1.00 169.33 ? 1090 GLU A HG3    1 
ATOM   37914 N  N      . ASN G 4 1091 ? 222.936 236.034 222.364 1.00 172.57 ? 1091 ASN A N      1 
ATOM   37915 C  CA     . ASN G 4 1091 ? 222.747 235.854 223.801 1.00 172.57 ? 1091 ASN A CA     1 
ATOM   37916 C  C      . ASN G 4 1091 ? 221.791 234.687 224.035 1.00 172.57 ? 1091 ASN A C      1 
ATOM   37917 O  O      . ASN G 4 1091 ? 222.004 233.919 224.969 1.00 172.57 ? 1091 ASN A O      1 
ATOM   37918 C  CB     . ASN G 4 1091 ? 222.299 237.167 224.454 1.00 172.57 ? 1091 ASN A CB     1 
ATOM   37919 C  CG     . ASN G 4 1091 ? 223.510 237.958 224.889 1.00 172.57 ? 1091 ASN A CG     1 
ATOM   37920 O  OD1    . ASN G 4 1091 ? 224.279 237.526 225.739 1.00 172.57 ? 1091 ASN A OD1    1 
ATOM   37921 N  ND2    . ASN G 4 1091 ? 223.789 239.067 224.249 1.00 172.57 ? 1091 ASN A ND2    1 
ATOM   37922 H  H      . ASN G 4 1091 ? 222.513 236.823 221.902 1.00 172.57 ? 1091 ASN A H      1 
ATOM   37923 H  HA     . ASN G 4 1091 ? 223.696 235.551 224.244 1.00 172.57 ? 1091 ASN A HA     1 
ATOM   37924 H  HB2    . ASN G 4 1091 ? 221.676 237.750 223.776 1.00 172.57 ? 1091 ASN A HB2    1 
ATOM   37925 H  HB3    . ASN G 4 1091 ? 221.714 236.947 225.347 1.00 172.57 ? 1091 ASN A HB3    1 
ATOM   37926 H  HD21   . ASN G 4 1091 ? 223.225 239.364 223.466 1.00 172.57 ? 1091 ASN A HD21   1 
ATOM   37927 H  HD22   . ASN G 4 1091 ? 224.623 239.572 224.509 1.00 172.57 ? 1091 ASN A HD22   1 
ATOM   37928 N  N      . VAL G 4 1092 ? 220.768 234.504 223.193 1.00 170.04 ? 1092 VAL A N      1 
ATOM   37929 C  CA     . VAL G 4 1092 ? 219.886 233.334 223.306 1.00 170.04 ? 1092 VAL A CA     1 
ATOM   37930 C  C      . VAL G 4 1092 ? 220.700 232.064 223.006 1.00 170.04 ? 1092 VAL A C      1 
ATOM   37931 O  O      . VAL G 4 1092 ? 220.510 231.059 223.681 1.00 170.04 ? 1092 VAL A O      1 
ATOM   37932 C  CB     . VAL G 4 1092 ? 218.595 233.462 222.481 1.00 170.04 ? 1092 VAL A CB     1 
ATOM   37933 C  CG1    . VAL G 4 1092 ? 217.665 232.282 222.776 1.00 170.04 ? 1092 VAL A CG1    1 
ATOM   37934 C  CG2    . VAL G 4 1092 ? 217.814 234.725 222.861 1.00 170.04 ? 1092 VAL A CG2    1 
ATOM   37935 H  H      . VAL G 4 1092 ? 220.626 235.161 222.443 1.00 170.04 ? 1092 VAL A H      1 
ATOM   37936 H  HA     . VAL G 4 1092 ? 219.574 233.267 224.348 1.00 170.04 ? 1092 VAL A HA     1 
ATOM   37937 H  HB     . VAL G 4 1092 ? 218.821 233.504 221.416 1.00 170.04 ? 1092 VAL A HB     1 
ATOM   37938 H  HG11   . VAL G 4 1092 ? 218.112 231.348 222.442 1.00 170.04 ? 1092 VAL A HG11   1 
ATOM   37939 H  HG12   . VAL G 4 1092 ? 217.471 232.213 223.846 1.00 170.04 ? 1092 VAL A HG12   1 
ATOM   37940 H  HG13   . VAL G 4 1092 ? 216.717 232.414 222.255 1.00 170.04 ? 1092 VAL A HG13   1 
ATOM   37941 H  HG21   . VAL G 4 1092 ? 216.897 234.781 222.278 1.00 170.04 ? 1092 VAL A HG21   1 
ATOM   37942 H  HG22   . VAL G 4 1092 ? 218.402 235.613 222.645 1.00 170.04 ? 1092 VAL A HG22   1 
ATOM   37943 H  HG23   . VAL G 4 1092 ? 217.566 234.711 223.919 1.00 170.04 ? 1092 VAL A HG23   1 
ATOM   37944 N  N      . GLN G 4 1093 ? 221.673 232.096 222.087 1.00 170.09 ? 1093 GLN A N      1 
ATOM   37945 C  CA     . GLN G 4 1093 ? 222.558 230.947 221.823 1.00 170.09 ? 1093 GLN A CA     1 
ATOM   37946 C  C      . GLN G 4 1093 ? 223.375 230.656 223.098 1.00 170.09 ? 1093 GLN A C      1 
ATOM   37947 O  O      . GLN G 4 1093 ? 223.546 229.507 223.501 1.00 170.09 ? 1093 GLN A O      1 
ATOM   37948 C  CB     . GLN G 4 1093 ? 223.453 231.236 220.603 1.00 170.09 ? 1093 GLN A CB     1 
ATOM   37949 C  CG     . GLN G 4 1093 ? 224.479 230.139 220.276 1.00 170.09 ? 1093 GLN A CG     1 
ATOM   37950 C  CD     . GLN G 4 1093 ? 223.854 228.794 219.919 1.00 170.09 ? 1093 GLN A CD     1 
ATOM   37951 O  OE1    . GLN G 4 1093 ? 223.902 227.833 220.670 1.00 170.09 ? 1093 GLN A OE1    1 
ATOM   37952 N  NE2    . GLN G 4 1093 ? 223.242 228.675 218.759 1.00 170.09 ? 1093 GLN A NE2    1 
ATOM   37953 H  H      . GLN G 4 1093 ? 221.761 232.918 221.508 1.00 170.09 ? 1093 GLN A H      1 
ATOM   37954 H  HA     . GLN G 4 1093 ? 221.948 230.070 221.612 1.00 170.09 ? 1093 GLN A HA     1 
ATOM   37955 H  HB2    . GLN G 4 1093 ? 222.818 231.395 219.733 1.00 170.09 ? 1093 GLN A HB2    1 
ATOM   37956 H  HB3    . GLN G 4 1093 ? 224.009 232.156 220.774 1.00 170.09 ? 1093 GLN A HB3    1 
ATOM   37957 H  HG2    . GLN G 4 1093 ? 225.078 230.475 219.430 1.00 170.09 ? 1093 GLN A HG2    1 
ATOM   37958 H  HG3    . GLN G 4 1093 ? 225.154 230.008 221.122 1.00 170.09 ? 1093 GLN A HG3    1 
ATOM   37959 H  HE21   . GLN G 4 1093 ? 223.217 229.453 218.118 1.00 170.09 ? 1093 GLN A HE21   1 
ATOM   37960 H  HE22   . GLN G 4 1093 ? 222.853 227.776 218.515 1.00 170.09 ? 1093 GLN A HE22   1 
ATOM   37961 N  N      . LYS G 4 1094 ? 223.896 231.754 223.606 1.00 275.40 ? 1094 LYS A N      1 
ATOM   37962 C  CA     . LYS G 4 1094 ? 224.625 231.511 224.849 1.00 275.40 ? 1094 LYS A CA     1 
ATOM   37963 C  C      . LYS G 4 1094 ? 223.684 231.044 225.967 1.00 275.40 ? 1094 LYS A C      1 
ATOM   37964 O  O      . LYS G 4 1094 ? 224.063 230.207 226.803 1.00 275.40 ? 1094 LYS A O      1 
ATOM   37965 C  CB     . LYS G 4 1094 ? 225.418 232.761 225.224 1.00 275.40 ? 1094 LYS A CB     1 
ATOM   37966 C  CG     . LYS G 4 1094 ? 226.664 232.889 224.336 1.00 275.40 ? 1094 LYS A CG     1 
ATOM   37967 C  CD     . LYS G 4 1094 ? 227.524 234.117 224.597 1.00 275.40 ? 1094 LYS A CD     1 
ATOM   37968 C  CE     . LYS G 4 1094 ? 226.935 235.371 223.975 1.00 275.40 ? 1094 LYS A CE     1 
ATOM   37969 N  NZ     . LYS G 4 1094 ? 227.998 236.375 223.696 1.00 275.40 ? 1094 LYS A NZ     1 
ATOM   37970 H  H      . LYS G 4 1094 ? 223.874 232.571 223.344 1.00 275.40 ? 1094 LYS A H      1 
ATOM   37971 H  HA     . LYS G 4 1094 ? 225.264 230.799 224.695 1.00 275.40 ? 1094 LYS A HA     1 
ATOM   37972 H  HB2    . LYS G 4 1094 ? 224.860 233.545 225.096 1.00 275.40 ? 1094 LYS A HB2    1 
ATOM   37973 H  HB3    . LYS G 4 1094 ? 225.704 232.702 226.150 1.00 275.40 ? 1094 LYS A HB3    1 
ATOM   37974 H  HG2    . LYS G 4 1094 ? 227.220 232.109 224.482 1.00 275.40 ? 1094 LYS A HG2    1 
ATOM   37975 H  HG3    . LYS G 4 1094 ? 226.379 232.913 223.407 1.00 275.40 ? 1094 LYS A HG3    1 
ATOM   37976 H  HD2    . LYS G 4 1094 ? 227.602 234.261 225.552 1.00 275.40 ? 1094 LYS A HD2    1 
ATOM   37977 H  HD3    . LYS G 4 1094 ? 228.400 233.972 224.210 1.00 275.40 ? 1094 LYS A HD3    1 
ATOM   37978 H  HE2    . LYS G 4 1094 ? 226.509 235.150 223.132 1.00 275.40 ? 1094 LYS A HE2    1 
ATOM   37979 H  HE3    . LYS G 4 1094 ? 226.291 235.768 224.582 1.00 275.40 ? 1094 LYS A HE3    1 
ATOM   37980 H  HZ1    . LYS G 4 1094 ? 227.638 237.116 223.361 1.00 275.40 ? 1094 LYS A HZ1    1 
ATOM   37981 H  HZ2    . LYS G 4 1094 ? 228.576 236.039 223.105 1.00 275.40 ? 1094 LYS A HZ2    1 
ATOM   37982 H  HZ3    . LYS G 4 1094 ? 228.432 236.573 224.447 1.00 275.40 ? 1094 LYS A HZ3    1 
ATOM   37983 N  N      . LYS G 4 1095 ? 222.443 231.544 225.976 1.00 262.06 ? 1095 LYS A N      1 
ATOM   37984 C  CA     . LYS G 4 1095 ? 221.429 230.939 226.840 1.00 262.06 ? 1095 LYS A CA     1 
ATOM   37985 C  C      . LYS G 4 1095 ? 221.267 229.450 226.552 1.00 262.06 ? 1095 LYS A C      1 
ATOM   37986 O  O      . LYS G 4 1095 ? 221.080 228.650 227.473 1.00 262.06 ? 1095 LYS A O      1 
ATOM   37987 C  CB     . LYS G 4 1095 ? 220.067 231.618 226.682 1.00 262.06 ? 1095 LYS A CB     1 
ATOM   37988 C  CG     . LYS G 4 1095 ? 219.762 232.745 227.656 1.00 262.06 ? 1095 LYS A CG     1 
ATOM   37989 C  CD     . LYS G 4 1095 ? 220.345 234.083 227.264 1.00 262.06 ? 1095 LYS A CD     1 
ATOM   37990 C  CE     . LYS G 4 1095 ? 219.824 235.148 228.218 1.00 262.06 ? 1095 LYS A CE     1 
ATOM   37991 N  NZ     . LYS G 4 1095 ? 220.248 236.519 227.862 1.00 262.06 ? 1095 LYS A NZ     1 
ATOM   37992 H  H      . LYS G 4 1095 ? 222.172 232.208 225.504 1.00 262.06 ? 1095 LYS A H      1 
ATOM   37993 H  HA     . LYS G 4 1095 ? 221.712 231.033 227.765 1.00 262.06 ? 1095 LYS A HA     1 
ATOM   37994 H  HB2    . LYS G 4 1095 ? 220.006 231.986 225.787 1.00 262.06 ? 1095 LYS A HB2    1 
ATOM   37995 H  HB3    . LYS G 4 1095 ? 219.382 230.943 226.801 1.00 262.06 ? 1095 LYS A HB3    1 
ATOM   37996 H  HG2    . LYS G 4 1095 ? 218.802 232.850 227.718 1.00 262.06 ? 1095 LYS A HG2    1 
ATOM   37997 H  HG3    . LYS G 4 1095 ? 220.120 232.511 228.529 1.00 262.06 ? 1095 LYS A HG3    1 
ATOM   37998 H  HD2    . LYS G 4 1095 ? 221.308 234.050 227.322 1.00 262.06 ? 1095 LYS A HD2    1 
ATOM   37999 H  HD3    . LYS G 4 1095 ? 220.068 234.304 226.361 1.00 262.06 ? 1095 LYS A HD3    1 
ATOM   38000 H  HE2    . LYS G 4 1095 ? 218.855 235.126 228.218 1.00 262.06 ? 1095 LYS A HE2    1 
ATOM   38001 H  HE3    . LYS G 4 1095 ? 220.153 234.960 229.110 1.00 262.06 ? 1095 LYS A HE3    1 
ATOM   38002 H  HZ1    . LYS G 4 1095 ? 221.136 236.566 227.850 1.00 262.06 ? 1095 LYS A HZ1    1 
ATOM   38003 H  HZ2    . LYS G 4 1095 ? 219.928 236.731 227.058 1.00 262.06 ? 1095 LYS A HZ2    1 
ATOM   38004 H  HZ3    . LYS G 4 1095 ? 219.931 237.095 228.463 1.00 262.06 ? 1095 LYS A HZ3    1 
ATOM   38005 N  N      . LEU G 4 1096 ? 221.258 229.073 225.273 1.00 258.08 ? 1096 LEU A N      1 
ATOM   38006 C  CA     . LEU G 4 1096 ? 221.145 227.658 224.931 1.00 258.08 ? 1096 LEU A CA     1 
ATOM   38007 C  C      . LEU G 4 1096 ? 222.284 226.855 225.538 1.00 258.08 ? 1096 LEU A C      1 
ATOM   38008 O  O      . LEU G 4 1096 ? 222.073 225.742 226.026 1.00 258.08 ? 1096 LEU A O      1 
ATOM   38009 C  CB     . LEU G 4 1096 ? 221.125 227.455 223.417 1.00 258.08 ? 1096 LEU A CB     1 
ATOM   38010 C  CG     . LEU G 4 1096 ? 219.933 227.941 222.599 1.00 258.08 ? 1096 LEU A CG     1 
ATOM   38011 C  CD1    . LEU G 4 1096 ? 220.140 227.553 221.149 1.00 258.08 ? 1096 LEU A CD1    1 
ATOM   38012 C  CD2    . LEU G 4 1096 ? 218.642 227.342 223.129 1.00 258.08 ? 1096 LEU A CD2    1 
ATOM   38013 H  H      . LEU G 4 1096 ? 221.309 229.606 224.601 1.00 258.08 ? 1096 LEU A H      1 
ATOM   38014 H  HA     . LEU G 4 1096 ? 220.321 227.308 225.302 1.00 258.08 ? 1096 LEU A HA     1 
ATOM   38015 H  HB2    . LEU G 4 1096 ? 221.911 227.876 223.045 1.00 258.08 ? 1096 LEU A HB2    1 
ATOM   38016 H  HB3    . LEU G 4 1096 ? 221.195 226.499 223.256 1.00 258.08 ? 1096 LEU A HB3    1 
ATOM   38017 H  HG     . LEU G 4 1096 ? 219.867 228.906 222.653 1.00 258.08 ? 1096 LEU A HG     1 
ATOM   38018 H  HD11   . LEU G 4 1096 ? 220.222 226.589 221.088 1.00 258.08 ? 1096 LEU A HD11   1 
ATOM   38019 H  HD12   . LEU G 4 1096 ? 220.955 227.972 220.831 1.00 258.08 ? 1096 LEU A HD12   1 
ATOM   38020 H  HD13   . LEU G 4 1096 ? 219.381 227.857 220.625 1.00 258.08 ? 1096 LEU A HD13   1 
ATOM   38021 H  HD21   . LEU G 4 1096 ? 218.520 227.614 224.054 1.00 258.08 ? 1096 LEU A HD21   1 
ATOM   38022 H  HD22   . LEU G 4 1096 ? 217.899 227.663 222.592 1.00 258.08 ? 1096 LEU A HD22   1 
ATOM   38023 H  HD23   . LEU G 4 1096 ? 218.693 226.375 223.072 1.00 258.08 ? 1096 LEU A HD23   1 
ATOM   38024 N  N      . ARG G 4 1097 ? 223.501 227.387 225.487 1.00 239.40 ? 1097 ARG A N      1 
ATOM   38025 C  CA     . ARG G 4 1097 ? 224.621 226.684 226.114 1.00 239.40 ? 1097 ARG A CA     1 
ATOM   38026 C  C      . ARG G 4 1097 ? 224.416 226.510 227.619 1.00 239.40 ? 1097 ARG A C      1 
ATOM   38027 O  O      . ARG G 4 1097 ? 224.647 225.421 228.173 1.00 239.40 ? 1097 ARG A O      1 
ATOM   38028 C  CB     . ARG G 4 1097 ? 225.931 227.416 225.816 1.00 239.40 ? 1097 ARG A CB     1 
ATOM   38029 C  CG     . ARG G 4 1097 ? 227.178 226.681 226.272 1.00 239.40 ? 1097 ARG A CG     1 
ATOM   38030 C  CD     . ARG G 4 1097 ? 227.299 225.292 225.675 1.00 239.40 ? 1097 ARG A CD     1 
ATOM   38031 N  NE     . ARG G 4 1097 ? 227.011 225.232 224.247 1.00 239.40 ? 1097 ARG A NE     1 
ATOM   38032 C  CZ     . ARG G 4 1097 ? 227.765 225.774 223.299 1.00 239.40 ? 1097 ARG A CZ     1 
ATOM   38033 N  NH1    . ARG G 4 1097 ? 227.407 225.622 222.026 1.00 239.40 ? 1097 ARG A NH1    1 
ATOM   38034 N  NH2    . ARG G 4 1097 ? 228.863 226.454 223.590 1.00 239.40 ? 1097 ARG A NH2    1 
ATOM   38035 H  H      . ARG G 4 1097 ? 223.705 228.131 225.109 1.00 239.40 ? 1097 ARG A H      1 
ATOM   38036 H  HA     . ARG G 4 1097 ? 224.679 225.795 225.730 1.00 239.40 ? 1097 ARG A HA     1 
ATOM   38037 H  HB2    . ARG G 4 1097 ? 226.001 227.541 224.858 1.00 239.40 ? 1097 ARG A HB2    1 
ATOM   38038 H  HB3    . ARG G 4 1097 ? 225.917 228.280 226.259 1.00 239.40 ? 1097 ARG A HB3    1 
ATOM   38039 H  HG2    . ARG G 4 1097 ? 227.954 227.192 226.002 1.00 239.40 ? 1097 ARG A HG2    1 
ATOM   38040 H  HG3    . ARG G 4 1097 ? 227.164 226.592 227.237 1.00 239.40 ? 1097 ARG A HG3    1 
ATOM   38041 H  HD2    . ARG G 4 1097 ? 228.207 224.975 225.814 1.00 239.40 ? 1097 ARG A HD2    1 
ATOM   38042 H  HD3    . ARG G 4 1097 ? 226.676 224.707 226.132 1.00 239.40 ? 1097 ARG A HD3    1 
ATOM   38043 H  HE     . ARG G 4 1097 ? 226.382 224.705 223.995 1.00 239.40 ? 1097 ARG A HE     1 
ATOM   38044 H  HH11   . ARG G 4 1097 ? 226.692 225.179 221.837 1.00 239.40 ? 1097 ARG A HH11   1 
ATOM   38045 H  HH12   . ARG G 4 1097 ? 227.883 225.968 221.398 1.00 239.40 ? 1097 ARG A HH12   1 
ATOM   38046 H  HH21   . ARG G 4 1097 ? 229.103 226.555 224.412 1.00 239.40 ? 1097 ARG A HH21   1 
ATOM   38047 H  HH22   . ARG G 4 1097 ? 229.338 226.797 222.955 1.00 239.40 ? 1097 ARG A HH22   1 
ATOM   38048 N  N      . LYS G 4 1098 ? 224.042 227.532 228.276 1.00 234.28 ? 1098 LYS A N      1 
ATOM   38049 C  CA     . LYS G 4 1098 ? 223.811 227.423 229.717 1.00 234.28 ? 1098 LYS A CA     1 
ATOM   38050 C  C      . LYS G 4 1098 ? 222.729 226.385 230.017 1.00 234.28 ? 1098 LYS A C      1 
ATOM   38051 O  O      . LYS G 4 1098 ? 222.878 225.538 230.915 1.00 234.28 ? 1098 LYS A O      1 
ATOM   38052 C  CB     . LYS G 4 1098 ? 223.438 228.797 230.280 1.00 234.28 ? 1098 LYS A CB     1 
ATOM   38053 C  CG     . LYS G 4 1098 ? 224.496 229.856 229.975 1.00 234.28 ? 1098 LYS A CG     1 
ATOM   38054 C  CD     . LYS G 4 1098 ? 224.625 230.930 231.048 1.00 234.28 ? 1098 LYS A CD     1 
ATOM   38055 C  CE     . LYS G 4 1098 ? 223.361 231.768 231.174 1.00 234.28 ? 1098 LYS A CE     1 
ATOM   38056 N  NZ     . LYS G 4 1098 ? 223.504 232.812 232.223 1.00 234.28 ? 1098 LYS A NZ     1 
ATOM   38057 H  H      . LYS G 4 1098 ? 223.873 228.304 227.936 1.00 234.28 ? 1098 LYS A H      1 
ATOM   38058 H  HA     . LYS G 4 1098 ? 224.631 227.134 230.148 1.00 234.28 ? 1098 LYS A HA     1 
ATOM   38059 H  HB2    . LYS G 4 1098 ? 222.603 229.085 229.883 1.00 234.28 ? 1098 LYS A HB2    1 
ATOM   38060 H  HB3    . LYS G 4 1098 ? 223.341 228.735 231.241 1.00 234.28 ? 1098 LYS A HB3    1 
ATOM   38061 H  HG2    . LYS G 4 1098 ? 225.357 229.419 229.892 1.00 234.28 ? 1098 LYS A HG2    1 
ATOM   38062 H  HG3    . LYS G 4 1098 ? 224.265 230.293 229.142 1.00 234.28 ? 1098 LYS A HG3    1 
ATOM   38063 H  HD2    . LYS G 4 1098 ? 224.798 230.510 231.902 1.00 234.28 ? 1098 LYS A HD2    1 
ATOM   38064 H  HD3    . LYS G 4 1098 ? 225.357 231.524 230.817 1.00 234.28 ? 1098 LYS A HD3    1 
ATOM   38065 H  HE2    . LYS G 4 1098 ? 223.185 232.212 230.331 1.00 234.28 ? 1098 LYS A HE2    1 
ATOM   38066 H  HE3    . LYS G 4 1098 ? 222.616 231.197 231.416 1.00 234.28 ? 1098 LYS A HE3    1 
ATOM   38067 H  HZ1    . LYS G 4 1098 ? 222.765 233.307 232.260 1.00 234.28 ? 1098 LYS A HZ1    1 
ATOM   38068 H  HZ2    . LYS G 4 1098 ? 223.643 232.434 233.017 1.00 234.28 ? 1098 LYS A HZ2    1 
ATOM   38069 H  HZ3    . LYS G 4 1098 ? 224.196 233.338 232.025 1.00 234.28 ? 1098 LYS A HZ3    1 
ATOM   38070 N  N      . LEU G 4 1099 ? 221.645 226.412 229.243 1.00 227.11 ? 1099 LEU A N      1 
ATOM   38071 C  CA     . LEU G 4 1099 ? 220.574 225.439 229.414 1.00 227.11 ? 1099 LEU A CA     1 
ATOM   38072 C  C      . LEU G 4 1099 ? 221.067 224.027 229.131 1.00 227.11 ? 1099 LEU A C      1 
ATOM   38073 O  O      . LEU G 4 1099 ? 220.628 223.066 229.772 1.00 227.11 ? 1099 LEU A O      1 
ATOM   38074 C  CB     . LEU G 4 1099 ? 219.410 225.792 228.489 1.00 227.11 ? 1099 LEU A CB     1 
ATOM   38075 C  CG     . LEU G 4 1099 ? 218.645 227.071 228.835 1.00 227.11 ? 1099 LEU A CG     1 
ATOM   38076 C  CD1    . LEU G 4 1099 ? 217.695 227.454 227.713 1.00 227.11 ? 1099 LEU A CD1    1 
ATOM   38077 C  CD2    . LEU G 4 1099 ? 217.887 226.894 230.139 1.00 227.11 ? 1099 LEU A CD2    1 
ATOM   38078 H  H      . LEU G 4 1099 ? 221.514 226.983 228.612 1.00 227.11 ? 1099 LEU A H      1 
ATOM   38079 H  HA     . LEU G 4 1099 ? 220.261 225.466 230.332 1.00 227.11 ? 1099 LEU A HA     1 
ATOM   38080 H  HB2    . LEU G 4 1099 ? 219.756 225.894 227.586 1.00 227.11 ? 1099 LEU A HB2    1 
ATOM   38081 H  HB3    . LEU G 4 1099 ? 218.774 225.059 228.502 1.00 227.11 ? 1099 LEU A HB3    1 
ATOM   38082 H  HG     . LEU G 4 1099 ? 219.276 227.799 228.953 1.00 227.11 ? 1099 LEU A HG     1 
ATOM   38083 H  HD11   . LEU G 4 1099 ? 217.224 228.264 227.962 1.00 227.11 ? 1099 LEU A HD11   1 
ATOM   38084 H  HD12   . LEU G 4 1099 ? 217.060 226.735 227.566 1.00 227.11 ? 1099 LEU A HD12   1 
ATOM   38085 H  HD13   . LEU G 4 1099 ? 218.214 227.606 226.907 1.00 227.11 ? 1099 LEU A HD13   1 
ATOM   38086 H  HD21   . LEU G 4 1099 ? 218.520 226.710 230.852 1.00 227.11 ? 1099 LEU A HD21   1 
ATOM   38087 H  HD22   . LEU G 4 1099 ? 217.398 227.711 230.334 1.00 227.11 ? 1099 LEU A HD22   1 
ATOM   38088 H  HD23   . LEU G 4 1099 ? 217.267 226.152 230.046 1.00 227.11 ? 1099 LEU A HD23   1 
ATOM   38089 N  N      . GLU G 4 1100 ? 221.970 223.884 228.163 1.00 221.52 ? 1100 GLU A N      1 
ATOM   38090 C  CA     . GLU G 4 1100 ? 222.503 222.574 227.827 1.00 221.52 ? 1100 GLU A CA     1 
ATOM   38091 C  C      . GLU G 4 1100 ? 223.283 221.988 228.995 1.00 221.52 ? 1100 GLU A C      1 
ATOM   38092 O  O      . GLU G 4 1100 ? 223.124 220.805 229.328 1.00 221.52 ? 1100 GLU A O      1 
ATOM   38093 C  CB     . GLU G 4 1100 ? 223.378 222.684 226.576 1.00 221.52 ? 1100 GLU A CB     1 
ATOM   38094 C  CG     . GLU G 4 1100 ? 223.989 221.373 226.114 1.00 221.52 ? 1100 GLU A CG     1 
ATOM   38095 C  CD     . GLU G 4 1100 ? 225.262 221.010 226.861 1.00 221.52 ? 1100 GLU A CD     1 
ATOM   38096 O  OE1    . GLU G 4 1100 ? 225.898 221.916 227.442 1.00 221.52 ? 1100 GLU A OE1    1 
ATOM   38097 O  OE2    . GLU G 4 1100 ? 225.623 219.816 226.867 1.00 221.52 ? 1100 GLU A OE2    1 
ATOM   38098 H  H      . GLU G 4 1100 ? 222.283 224.531 227.689 1.00 221.52 ? 1100 GLU A H      1 
ATOM   38099 H  HA     . GLU G 4 1100 ? 221.768 221.972 227.630 1.00 221.52 ? 1100 GLU A HA     1 
ATOM   38100 H  HB2    . GLU G 4 1100 ? 222.833 223.020 225.848 1.00 221.52 ? 1100 GLU A HB2    1 
ATOM   38101 H  HB3    . GLU G 4 1100 ? 224.099 223.309 226.752 1.00 221.52 ? 1100 GLU A HB3    1 
ATOM   38102 H  HG2    . GLU G 4 1100 ? 223.345 220.660 226.258 1.00 221.52 ? 1100 GLU A HG2    1 
ATOM   38103 H  HG3    . GLU G 4 1100 ? 224.204 221.447 225.170 1.00 221.52 ? 1100 GLU A HG3    1 
ATOM   38104 N  N      . ARG G 4 1101 ? 224.129 222.791 229.639 1.00 214.83 ? 1101 ARG A N      1 
ATOM   38105 C  CA     . ARG G 4 1101 ? 224.834 222.256 230.804 1.00 214.83 ? 1101 ARG A CA     1 
ATOM   38106 C  C      . ARG G 4 1101 ? 223.876 221.948 231.957 1.00 214.83 ? 1101 ARG A C      1 
ATOM   38107 O  O      . ARG G 4 1101 ? 224.082 220.967 232.693 1.00 214.83 ? 1101 ARG A O      1 
ATOM   38108 C  CB     . ARG G 4 1101 ? 225.957 223.193 231.251 1.00 214.83 ? 1101 ARG A CB     1 
ATOM   38109 C  CG     . ARG G 4 1101 ? 225.553 224.573 231.724 1.00 214.83 ? 1101 ARG A CG     1 
ATOM   38110 C  CD     . ARG G 4 1101 ? 226.769 225.261 232.335 1.00 214.83 ? 1101 ARG A CD     1 
ATOM   38111 N  NE     . ARG G 4 1101 ? 227.842 225.454 231.362 1.00 214.83 ? 1101 ARG A NE     1 
ATOM   38112 C  CZ     . ARG G 4 1101 ? 228.146 226.601 230.767 1.00 214.83 ? 1101 ARG A CZ     1 
ATOM   38113 N  NH1    . ARG G 4 1101 ? 229.150 226.626 229.894 1.00 214.83 ? 1101 ARG A NH1    1 
ATOM   38114 N  NH2    . ARG G 4 1101 ? 227.487 227.717 231.030 1.00 214.83 ? 1101 ARG A NH2    1 
ATOM   38115 H  H      . ARG G 4 1101 ? 224.311 223.609 229.436 1.00 214.83 ? 1101 ARG A H      1 
ATOM   38116 H  HA     . ARG G 4 1101 ? 225.248 221.415 230.548 1.00 214.83 ? 1101 ARG A HA     1 
ATOM   38117 H  HB2    . ARG G 4 1101 ? 226.440 222.769 231.979 1.00 214.83 ? 1101 ARG A HB2    1 
ATOM   38118 H  HB3    . ARG G 4 1101 ? 226.558 223.320 230.502 1.00 214.83 ? 1101 ARG A HB3    1 
ATOM   38119 H  HG2    . ARG G 4 1101 ? 225.244 225.099 230.973 1.00 214.83 ? 1101 ARG A HG2    1 
ATOM   38120 H  HG3    . ARG G 4 1101 ? 224.864 224.505 232.401 1.00 214.83 ? 1101 ARG A HG3    1 
ATOM   38121 H  HD2    . ARG G 4 1101 ? 226.505 226.120 232.697 1.00 214.83 ? 1101 ARG A HD2    1 
ATOM   38122 H  HD3    . ARG G 4 1101 ? 227.117 224.706 233.048 1.00 214.83 ? 1101 ARG A HD3    1 
ATOM   38123 H  HE     . ARG G 4 1101 ? 228.374 224.793 231.232 1.00 214.83 ? 1101 ARG A HE     1 
ATOM   38124 H  HH11   . ARG G 4 1101 ? 229.584 225.901 229.719 1.00 214.83 ? 1101 ARG A HH11   1 
ATOM   38125 H  HH12   . ARG G 4 1101 ? 229.364 227.362 229.501 1.00 214.83 ? 1101 ARG A HH12   1 
ATOM   38126 H  HH21   . ARG G 4 1101 ? 226.837 227.715 231.594 1.00 214.83 ? 1101 ARG A HH21   1 
ATOM   38127 H  HH22   . ARG G 4 1101 ? 227.710 228.450 230.631 1.00 214.83 ? 1101 ARG A HH22   1 
ATOM   38128 N  N      . ASP G 4 1102 ? 222.811 222.740 232.118 1.00 203.11 ? 1102 ASP A N      1 
ATOM   38129 C  CA     . ASP G 4 1102 ? 221.803 222.390 233.119 1.00 203.11 ? 1102 ASP A CA     1 
ATOM   38130 C  C      . ASP G 4 1102 ? 221.176 221.026 232.820 1.00 203.11 ? 1102 ASP A C      1 
ATOM   38131 O  O      . ASP G 4 1102 ? 221.017 220.184 233.719 1.00 203.11 ? 1102 ASP A O      1 
ATOM   38132 C  CB     . ASP G 4 1102 ? 220.727 223.472 233.159 1.00 203.11 ? 1102 ASP A CB     1 
ATOM   38133 C  CG     . ASP G 4 1102 ? 219.766 223.297 234.317 1.00 203.11 ? 1102 ASP A CG     1 
ATOM   38134 O  OD1    . ASP G 4 1102 ? 220.099 222.553 235.264 1.00 203.11 ? 1102 ASP A OD1    1 
ATOM   38135 O  OD2    . ASP G 4 1102 ? 218.673 223.899 234.274 1.00 203.11 ? 1102 ASP A OD2    1 
ATOM   38136 H  H      . ASP G 4 1102 ? 222.653 223.462 231.676 1.00 203.11 ? 1102 ASP A H      1 
ATOM   38137 H  HA     . ASP G 4 1102 ? 222.223 222.342 233.992 1.00 203.11 ? 1102 ASP A HA     1 
ATOM   38138 H  HB2    . ASP G 4 1102 ? 221.151 224.341 233.243 1.00 203.11 ? 1102 ASP A HB2    1 
ATOM   38139 H  HB3    . ASP G 4 1102 ? 220.211 223.431 232.336 1.00 203.11 ? 1102 ASP A HB3    1 
ATOM   38140 N  N      . TYR G 4 1103 ? 220.816 220.802 231.559 1.00 196.75 ? 1103 TYR A N      1 
ATOM   38141 C  CA     . TYR G 4 1103 ? 220.278 219.517 231.125 1.00 196.75 ? 1103 TYR A CA     1 
ATOM   38142 C  C      . TYR G 4 1103 ? 221.248 218.385 231.436 1.00 196.75 ? 1103 TYR A C      1 
ATOM   38143 O  O      . TYR G 4 1103 ? 220.850 217.294 231.863 1.00 196.75 ? 1103 TYR A O      1 
ATOM   38144 C  CB     . TYR G 4 1103 ? 219.990 219.584 229.626 1.00 196.75 ? 1103 TYR A CB     1 
ATOM   38145 C  CG     . TYR G 4 1103 ? 219.584 218.283 228.982 1.00 196.75 ? 1103 TYR A CG     1 
ATOM   38146 C  CD1    . TYR G 4 1103 ? 218.369 217.686 229.271 1.00 196.75 ? 1103 TYR A CD1    1 
ATOM   38147 C  CD2    . TYR G 4 1103 ? 220.409 217.667 228.058 1.00 196.75 ? 1103 TYR A CD2    1 
ATOM   38148 C  CE1    . TYR G 4 1103 ? 218.000 216.503 228.676 1.00 196.75 ? 1103 TYR A CE1    1 
ATOM   38149 C  CE2    . TYR G 4 1103 ? 220.048 216.489 227.456 1.00 196.75 ? 1103 TYR A CE2    1 
ATOM   38150 C  CZ     . TYR G 4 1103 ? 218.840 215.910 227.764 1.00 196.75 ? 1103 TYR A CZ     1 
ATOM   38151 O  OH     . TYR G 4 1103 ? 218.481 214.730 227.160 1.00 196.75 ? 1103 TYR A OH     1 
ATOM   38152 H  H      . TYR G 4 1103 ? 220.875 221.388 230.930 1.00 196.75 ? 1103 TYR A H      1 
ATOM   38153 H  HA     . TYR G 4 1103 ? 219.445 219.341 231.591 1.00 196.75 ? 1103 TYR A HA     1 
ATOM   38154 H  HB2    . TYR G 4 1103 ? 219.286 220.224 229.460 1.00 196.75 ? 1103 TYR A HB2    1 
ATOM   38155 H  HB3    . TYR G 4 1103 ? 220.798 219.883 229.181 1.00 196.75 ? 1103 TYR A HB3    1 
ATOM   38156 H  HD1    . TYR G 4 1103 ? 217.799 218.084 229.886 1.00 196.75 ? 1103 TYR A HD1    1 
ATOM   38157 H  HD2    . TYR G 4 1103 ? 221.225 218.056 227.846 1.00 196.75 ? 1103 TYR A HD2    1 
ATOM   38158 H  HE1    . TYR G 4 1103 ? 217.182 216.112 228.882 1.00 196.75 ? 1103 TYR A HE1    1 
ATOM   38159 H  HE2    . TYR G 4 1103 ? 220.618 216.086 226.841 1.00 196.75 ? 1103 TYR A HE2    1 
ATOM   38160 H  HH     . TYR G 4 1103 ? 219.092 214.482 226.645 1.00 196.75 ? 1103 TYR A HH     1 
ATOM   38161 N  N      . TYR G 4 1104 ? 222.533 218.631 231.196 1.00 187.55 ? 1104 TYR A N      1 
ATOM   38162 C  CA     . TYR G 4 1104 ? 223.577 217.644 231.457 1.00 187.55 ? 1104 TYR A CA     1 
ATOM   38163 C  C      . TYR G 4 1104 ? 223.584 217.230 232.931 1.00 187.55 ? 1104 TYR A C      1 
ATOM   38164 O  O      . TYR G 4 1104 ? 223.617 216.032 233.272 1.00 187.55 ? 1104 TYR A O      1 
ATOM   38165 C  CB     . TYR G 4 1104 ? 224.899 218.284 231.022 1.00 187.55 ? 1104 TYR A CB     1 
ATOM   38166 C  CG     . TYR G 4 1104 ? 226.142 217.435 230.964 1.00 187.55 ? 1104 TYR A CG     1 
ATOM   38167 C  CD1    . TYR G 4 1104 ? 226.358 216.562 229.909 1.00 187.55 ? 1104 TYR A CD1    1 
ATOM   38168 C  CD2    . TYR G 4 1104 ? 227.148 217.590 231.898 1.00 187.55 ? 1104 TYR A CD2    1 
ATOM   38169 C  CE1    . TYR G 4 1104 ? 227.509 215.813 229.829 1.00 187.55 ? 1104 TYR A CE1    1 
ATOM   38170 C  CE2    . TYR G 4 1104 ? 228.304 216.851 231.824 1.00 187.55 ? 1104 TYR A CE2    1 
ATOM   38171 C  CZ     . TYR G 4 1104 ? 228.482 215.965 230.787 1.00 187.55 ? 1104 TYR A CZ     1 
ATOM   38172 O  OH     . TYR G 4 1104 ? 229.638 215.227 230.712 1.00 187.55 ? 1104 TYR A OH     1 
ATOM   38173 H  H      . TYR G 4 1104 ? 222.825 219.374 230.878 1.00 187.55 ? 1104 TYR A H      1 
ATOM   38174 H  HA     . TYR G 4 1104 ? 223.421 216.856 230.918 1.00 187.55 ? 1104 TYR A HA     1 
ATOM   38175 H  HB2    . TYR G 4 1104 ? 224.769 218.654 230.135 1.00 187.55 ? 1104 TYR A HB2    1 
ATOM   38176 H  HB3    . TYR G 4 1104 ? 225.087 219.008 231.640 1.00 187.55 ? 1104 TYR A HB3    1 
ATOM   38177 H  HD1    . TYR G 4 1104 ? 225.701 216.455 229.263 1.00 187.55 ? 1104 TYR A HD1    1 
ATOM   38178 H  HD2    . TYR G 4 1104 ? 227.030 218.186 232.600 1.00 187.55 ? 1104 TYR A HD2    1 
ATOM   38179 H  HE1    . TYR G 4 1104 ? 227.633 215.217 229.128 1.00 187.55 ? 1104 TYR A HE1    1 
ATOM   38180 H  HE2    . TYR G 4 1104 ? 228.963 216.953 232.471 1.00 187.55 ? 1104 TYR A HE2    1 
ATOM   38181 H  HH     . TYR G 4 1104 ? 230.223 215.575 231.204 1.00 187.55 ? 1104 TYR A HH     1 
ATOM   38182 N  N      . GLN G 4 1105 ? 223.518 218.224 233.820 1.00 178.72 ? 1105 GLN A N      1 
ATOM   38183 C  CA     . GLN G 4 1105 ? 223.427 217.951 235.253 1.00 178.72 ? 1105 GLN A CA     1 
ATOM   38184 C  C      . GLN G 4 1105 ? 222.209 217.086 235.577 1.00 178.72 ? 1105 GLN A C      1 
ATOM   38185 O  O      . GLN G 4 1105 ? 222.313 216.055 236.269 1.00 178.72 ? 1105 GLN A O      1 
ATOM   38186 C  CB     . GLN G 4 1105 ? 223.386 219.287 236.003 1.00 178.72 ? 1105 GLN A CB     1 
ATOM   38187 C  CG     . GLN G 4 1105 ? 223.213 219.218 237.509 1.00 178.72 ? 1105 GLN A CG     1 
ATOM   38188 C  CD     . GLN G 4 1105 ? 222.467 220.429 238.041 1.00 178.72 ? 1105 GLN A CD     1 
ATOM   38189 O  OE1    . GLN G 4 1105 ? 222.959 221.557 237.960 1.00 178.72 ? 1105 GLN A OE1    1 
ATOM   38190 N  NE2    . GLN G 4 1105 ? 221.272 220.201 238.571 1.00 178.72 ? 1105 GLN A NE2    1 
ATOM   38191 H  H      . GLN G 4 1105 ? 223.524 219.060 233.619 1.00 178.72 ? 1105 GLN A H      1 
ATOM   38192 H  HA     . GLN G 4 1105 ? 224.213 217.469 235.545 1.00 178.72 ? 1105 GLN A HA     1 
ATOM   38193 H  HB2    . GLN G 4 1105 ? 224.214 219.760 235.829 1.00 178.72 ? 1105 GLN A HB2    1 
ATOM   38194 H  HB3    . GLN G 4 1105 ? 222.646 219.809 235.652 1.00 178.72 ? 1105 GLN A HB3    1 
ATOM   38195 H  HG2    . GLN G 4 1105 ? 222.710 218.424 237.754 1.00 178.72 ? 1105 GLN A HG2    1 
ATOM   38196 H  HG3    . GLN G 4 1105 ? 224.091 219.198 237.926 1.00 178.72 ? 1105 GLN A HG3    1 
ATOM   38197 H  HE21   . GLN G 4 1105 ? 220.962 219.399 238.606 1.00 178.72 ? 1105 GLN A HE21   1 
ATOM   38198 H  HE22   . GLN G 4 1105 ? 220.810 220.858 238.886 1.00 178.72 ? 1105 GLN A HE22   1 
ATOM   38199 N  N      . ILE G 4 1106 ? 221.039 217.488 235.076 1.00 175.26 ? 1106 ILE A N      1 
ATOM   38200 C  CA     . ILE G 4 1106 ? 219.816 216.737 235.359 1.00 175.26 ? 1106 ILE A CA     1 
ATOM   38201 C  C      . ILE G 4 1106 ? 219.966 215.290 234.896 1.00 175.26 ? 1106 ILE A C      1 
ATOM   38202 O  O      . ILE G 4 1106 ? 219.513 214.345 235.562 1.00 175.26 ? 1106 ILE A O      1 
ATOM   38203 C  CB     . ILE G 4 1106 ? 218.616 217.426 234.687 1.00 175.26 ? 1106 ILE A CB     1 
ATOM   38204 C  CG1    . ILE G 4 1106 ? 218.331 218.774 235.358 1.00 175.26 ? 1106 ILE A CG1    1 
ATOM   38205 C  CG2    . ILE G 4 1106 ? 217.386 216.539 234.723 1.00 175.26 ? 1106 ILE A CG2    1 
ATOM   38206 C  CD1    . ILE G 4 1106 ? 217.596 218.683 236.673 1.00 175.26 ? 1106 ILE A CD1    1 
ATOM   38207 H  H      . ILE G 4 1106 ? 220.928 218.176 234.572 1.00 175.26 ? 1106 ILE A H      1 
ATOM   38208 H  HA     . ILE G 4 1106 ? 219.665 216.723 236.317 1.00 175.26 ? 1106 ILE A HA     1 
ATOM   38209 H  HB     . ILE G 4 1106 ? 218.839 217.594 233.758 1.00 175.26 ? 1106 ILE A HB     1 
ATOM   38210 H  HG12   . ILE G 4 1106 ? 219.171 219.224 235.528 1.00 175.26 ? 1106 ILE A HG12   1 
ATOM   38211 H  HG13   . ILE G 4 1106 ? 217.791 219.313 234.760 1.00 175.26 ? 1106 ILE A HG13   1 
ATOM   38212 H  HG21   . ILE G 4 1106 ? 217.496 215.819 234.088 1.00 175.26 ? 1106 ILE A HG21   1 
ATOM   38213 H  HG22   . ILE G 4 1106 ? 216.614 217.076 234.486 1.00 175.26 ? 1106 ILE A HG22   1 
ATOM   38214 H  HG23   . ILE G 4 1106 ? 217.277 216.182 235.619 1.00 175.26 ? 1106 ILE A HG23   1 
ATOM   38215 H  HD11   . ILE G 4 1106 ? 217.561 219.569 237.064 1.00 175.26 ? 1106 ILE A HD11   1 
ATOM   38216 H  HD12   . ILE G 4 1106 ? 216.695 218.359 236.517 1.00 175.26 ? 1106 ILE A HD12   1 
ATOM   38217 H  HD13   . ILE G 4 1106 ? 218.070 218.079 237.265 1.00 175.26 ? 1106 ILE A HD13   1 
ATOM   38218 N  N      . ARG G 4 1107 ? 220.604 215.100 233.743 1.00 174.94 ? 1107 ARG A N      1 
ATOM   38219 C  CA     . ARG G 4 1107 ? 220.740 213.771 233.164 1.00 174.94 ? 1107 ARG A CA     1 
ATOM   38220 C  C      . ARG G 4 1107 ? 221.581 212.863 234.055 1.00 174.94 ? 1107 ARG A C      1 
ATOM   38221 O  O      . ARG G 4 1107 ? 221.226 211.690 234.290 1.00 174.94 ? 1107 ARG A O      1 
ATOM   38222 C  CB     . ARG G 4 1107 ? 221.354 213.911 231.774 1.00 174.94 ? 1107 ARG A CB     1 
ATOM   38223 C  CG     . ARG G 4 1107 ? 221.349 212.663 230.944 1.00 174.94 ? 1107 ARG A CG     1 
ATOM   38224 C  CD     . ARG G 4 1107 ? 221.708 212.979 229.498 1.00 174.94 ? 1107 ARG A CD     1 
ATOM   38225 N  NE     . ARG G 4 1107 ? 223.119 213.287 229.299 1.00 174.94 ? 1107 ARG A NE     1 
ATOM   38226 C  CZ     . ARG G 4 1107 ? 223.610 213.825 228.190 1.00 174.94 ? 1107 ARG A CZ     1 
ATOM   38227 N  NH1    . ARG G 4 1107 ? 224.914 214.077 228.108 1.00 174.94 ? 1107 ARG A NH1    1 
ATOM   38228 N  NH2    . ARG G 4 1107 ? 222.831 214.112 227.159 1.00 174.94 ? 1107 ARG A NH2    1 
ATOM   38229 H  H      . ARG G 4 1107 ? 220.979 215.725 233.286 1.00 174.94 ? 1107 ARG A H      1 
ATOM   38230 H  HA     . ARG G 4 1107 ? 219.863 213.366 233.071 1.00 174.94 ? 1107 ARG A HA     1 
ATOM   38231 H  HB2    . ARG G 4 1107 ? 220.874 214.601 231.288 1.00 174.94 ? 1107 ARG A HB2    1 
ATOM   38232 H  HB3    . ARG G 4 1107 ? 222.281 214.178 231.875 1.00 174.94 ? 1107 ARG A HB3    1 
ATOM   38233 H  HG2    . ARG G 4 1107 ? 222.002 212.043 231.301 1.00 174.94 ? 1107 ARG A HG2    1 
ATOM   38234 H  HG3    . ARG G 4 1107 ? 220.463 212.271 230.960 1.00 174.94 ? 1107 ARG A HG3    1 
ATOM   38235 H  HD2    . ARG G 4 1107 ? 221.494 212.211 228.945 1.00 174.94 ? 1107 ARG A HD2    1 
ATOM   38236 H  HD3    . ARG G 4 1107 ? 221.192 213.750 229.208 1.00 174.94 ? 1107 ARG A HD3    1 
ATOM   38237 H  HE     . ARG G 4 1107 ? 223.664 213.123 229.947 1.00 174.94 ? 1107 ARG A HE     1 
ATOM   38238 H  HH11   . ARG G 4 1107 ? 225.435 213.894 228.772 1.00 174.94 ? 1107 ARG A HH11   1 
ATOM   38239 H  HH12   . ARG G 4 1107 ? 225.236 214.424 227.389 1.00 174.94 ? 1107 ARG A HH12   1 
ATOM   38240 H  HH21   . ARG G 4 1107 ? 221.984 213.954 227.203 1.00 174.94 ? 1107 ARG A HH21   1 
ATOM   38241 H  HH22   . ARG G 4 1107 ? 223.169 214.462 226.447 1.00 174.94 ? 1107 ARG A HH22   1 
ATOM   38242 N  N      . GLU G 4 1108 ? 222.699 213.386 234.567 1.00 169.54 ? 1108 GLU A N      1 
ATOM   38243 C  CA     . GLU G 4 1108 ? 223.470 212.580 235.514 1.00 169.54 ? 1108 GLU A CA     1 
ATOM   38244 C  C      . GLU G 4 1108 ? 222.627 212.217 236.728 1.00 169.54 ? 1108 GLU A C      1 
ATOM   38245 O  O      . GLU G 4 1108 ? 222.663 211.069 237.203 1.00 169.54 ? 1108 GLU A O      1 
ATOM   38246 C  CB     . GLU G 4 1108 ? 224.739 213.304 235.967 1.00 169.54 ? 1108 GLU A CB     1 
ATOM   38247 C  CG     . GLU G 4 1108 ? 225.744 213.590 234.859 1.00 169.54 ? 1108 GLU A CG     1 
ATOM   38248 C  CD     . GLU G 4 1108 ? 226.112 215.055 234.752 1.00 169.54 ? 1108 GLU A CD     1 
ATOM   38249 O  OE1    . GLU G 4 1108 ? 225.788 215.826 235.680 1.00 169.54 ? 1108 GLU A OE1    1 
ATOM   38250 O  OE2    . GLU G 4 1108 ? 226.730 215.439 233.740 1.00 169.54 ? 1108 GLU A OE2    1 
ATOM   38251 H  H      . GLU G 4 1108 ? 223.021 214.163 234.390 1.00 169.54 ? 1108 GLU A H      1 
ATOM   38252 H  HA     . GLU G 4 1108 ? 223.738 211.751 235.081 1.00 169.54 ? 1108 GLU A HA     1 
ATOM   38253 H  HB2    . GLU G 4 1108 ? 224.475 214.143 236.376 1.00 169.54 ? 1108 GLU A HB2    1 
ATOM   38254 H  HB3    . GLU G 4 1108 ? 225.188 212.755 236.627 1.00 169.54 ? 1108 GLU A HB3    1 
ATOM   38255 H  HG2    . GLU G 4 1108 ? 226.557 213.094 235.044 1.00 169.54 ? 1108 GLU A HG2    1 
ATOM   38256 H  HG3    . GLU G 4 1108 ? 225.367 213.307 234.010 1.00 169.54 ? 1108 GLU A HG3    1 
ATOM   38257 N  N      . GLN G 4 1109 ? 221.856 213.179 237.246 1.00 164.42 ? 1109 GLN A N      1 
ATOM   38258 C  CA     . GLN G 4 1109 ? 220.996 212.860 238.385 1.00 164.42 ? 1109 GLN A CA     1 
ATOM   38259 C  C      . GLN G 4 1109 ? 220.121 211.650 238.079 1.00 164.42 ? 1109 GLN A C      1 
ATOM   38260 O  O      . GLN G 4 1109 ? 220.050 210.700 238.873 1.00 164.42 ? 1109 GLN A O      1 
ATOM   38261 C  CB     . GLN G 4 1109 ? 220.117 214.057 238.753 1.00 164.42 ? 1109 GLN A CB     1 
ATOM   38262 C  CG     . GLN G 4 1109 ? 220.861 215.251 239.336 1.00 164.42 ? 1109 GLN A CG     1 
ATOM   38263 C  CD     . GLN G 4 1109 ? 219.985 216.488 239.409 1.00 164.42 ? 1109 GLN A CD     1 
ATOM   38264 O  OE1    . GLN G 4 1109 ? 220.321 217.535 238.856 1.00 164.42 ? 1109 GLN A OE1    1 
ATOM   38265 N  NE2    . GLN G 4 1109 ? 218.854 216.373 240.105 1.00 164.42 ? 1109 GLN A NE2    1 
ATOM   38266 H  H      . GLN G 4 1109 ? 221.818 213.995 236.975 1.00 164.42 ? 1109 GLN A H      1 
ATOM   38267 H  HA     . GLN G 4 1109 ? 221.545 212.641 239.153 1.00 164.42 ? 1109 GLN A HA     1 
ATOM   38268 H  HB2    . GLN G 4 1109 ? 219.660 214.363 237.955 1.00 164.42 ? 1109 GLN A HB2    1 
ATOM   38269 H  HB3    . GLN G 4 1109 ? 219.459 213.772 239.406 1.00 164.42 ? 1109 GLN A HB3    1 
ATOM   38270 H  HG2    . GLN G 4 1109 ? 221.154 215.040 240.236 1.00 164.42 ? 1109 GLN A HG2    1 
ATOM   38271 H  HG3    . GLN G 4 1109 ? 221.627 215.458 238.776 1.00 164.42 ? 1109 GLN A HG3    1 
ATOM   38272 H  HE21   . GLN G 4 1109 ? 218.652 215.623 240.481 1.00 164.42 ? 1109 GLN A HE21   1 
ATOM   38273 H  HE22   . GLN G 4 1109 ? 218.325 217.049 240.178 1.00 164.42 ? 1109 GLN A HE22   1 
ATOM   38274 N  N      . VAL G 4 1110 ? 219.481 211.655 236.909 1.00 159.04 ? 1110 VAL A N      1 
ATOM   38275 C  CA     . VAL G 4 1110 ? 218.516 210.603 236.590 1.00 159.04 ? 1110 VAL A CA     1 
ATOM   38276 C  C      . VAL G 4 1110 ? 219.200 209.240 236.536 1.00 159.04 ? 1110 VAL A C      1 
ATOM   38277 O  O      . VAL G 4 1110 ? 218.738 208.261 237.154 1.00 159.04 ? 1110 VAL A O      1 
ATOM   38278 C  CB     . VAL G 4 1110 ? 217.802 210.922 235.266 1.00 159.04 ? 1110 VAL A CB     1 
ATOM   38279 C  CG1    . VAL G 4 1110 ? 216.992 209.730 234.798 1.00 159.04 ? 1110 VAL A CG1    1 
ATOM   38280 C  CG2    . VAL G 4 1110 ? 216.902 212.142 235.427 1.00 159.04 ? 1110 VAL A CG2    1 
ATOM   38281 H  H      . VAL G 4 1110 ? 219.590 212.243 236.291 1.00 159.04 ? 1110 VAL A H      1 
ATOM   38282 H  HA     . VAL G 4 1110 ? 217.845 210.569 237.290 1.00 159.04 ? 1110 VAL A HA     1 
ATOM   38283 H  HB     . VAL G 4 1110 ? 218.461 211.118 234.581 1.00 159.04 ? 1110 VAL A HB     1 
ATOM   38284 H  HG11   . VAL G 4 1110 ? 217.597 209.049 234.462 1.00 159.04 ? 1110 VAL A HG11   1 
ATOM   38285 H  HG12   . VAL G 4 1110 ? 216.396 210.016 234.088 1.00 159.04 ? 1110 VAL A HG12   1 
ATOM   38286 H  HG13   . VAL G 4 1110 ? 216.478 209.381 235.546 1.00 159.04 ? 1110 VAL A HG13   1 
ATOM   38287 H  HG21   . VAL G 4 1110 ? 216.571 212.409 234.554 1.00 159.04 ? 1110 VAL A HG21   1 
ATOM   38288 H  HG22   . VAL G 4 1110 ? 217.415 212.865 235.820 1.00 159.04 ? 1110 VAL A HG22   1 
ATOM   38289 H  HG23   . VAL G 4 1110 ? 216.156 211.912 236.004 1.00 159.04 ? 1110 VAL A HG23   1 
ATOM   38290 N  N      . VAL G 4 1111 ? 220.301 209.144 235.790 1.00 154.82 ? 1111 VAL A N      1 
ATOM   38291 C  CA     . VAL G 4 1111 ? 220.913 207.829 235.610 1.00 154.82 ? 1111 VAL A CA     1 
ATOM   38292 C  C      . VAL G 4 1111 ? 221.428 207.294 236.945 1.00 154.82 ? 1111 VAL A C      1 
ATOM   38293 O  O      . VAL G 4 1111 ? 221.223 206.111 237.290 1.00 154.82 ? 1111 VAL A O      1 
ATOM   38294 C  CB     . VAL G 4 1111 ? 222.021 207.889 234.542 1.00 154.82 ? 1111 VAL A CB     1 
ATOM   38295 C  CG1    . VAL G 4 1111 ? 221.479 208.497 233.247 1.00 154.82 ? 1111 VAL A CG1    1 
ATOM   38296 C  CG2    . VAL G 4 1111 ? 223.220 208.678 235.038 1.00 154.82 ? 1111 VAL A CG2    1 
ATOM   38297 H  H      . VAL G 4 1111 ? 220.701 209.798 235.399 1.00 154.82 ? 1111 VAL A H      1 
ATOM   38298 H  HA     . VAL G 4 1111 ? 220.237 207.212 235.293 1.00 154.82 ? 1111 VAL A HA     1 
ATOM   38299 H  HB     . VAL G 4 1111 ? 222.323 206.990 234.348 1.00 154.82 ? 1111 VAL A HB     1 
ATOM   38300 H  HG11   . VAL G 4 1111 ? 222.161 208.442 232.559 1.00 154.82 ? 1111 VAL A HG11   1 
ATOM   38301 H  HG12   . VAL G 4 1111 ? 221.242 209.426 233.396 1.00 154.82 ? 1111 VAL A HG12   1 
ATOM   38302 H  HG13   . VAL G 4 1111 ? 220.692 207.998 232.973 1.00 154.82 ? 1111 VAL A HG13   1 
ATOM   38303 H  HG21   . VAL G 4 1111 ? 223.849 208.786 234.307 1.00 154.82 ? 1111 VAL A HG21   1 
ATOM   38304 H  HG22   . VAL G 4 1111 ? 222.918 209.547 235.347 1.00 154.82 ? 1111 VAL A HG22   1 
ATOM   38305 H  HG23   . VAL G 4 1111 ? 223.643 208.193 235.763 1.00 154.82 ? 1111 VAL A HG23   1 
ATOM   38306 N  N      . SER G 4 1112 ? 222.066 208.156 237.736 1.00 152.08 ? 1112 SER A N      1 
ATOM   38307 C  CA     . SER G 4 1112 ? 222.584 207.704 239.018 1.00 152.08 ? 1112 SER A CA     1 
ATOM   38308 C  C      . SER G 4 1112 ? 221.458 207.233 239.929 1.00 152.08 ? 1112 SER A C      1 
ATOM   38309 O  O      . SER G 4 1112 ? 221.624 206.260 240.676 1.00 152.08 ? 1112 SER A O      1 
ATOM   38310 C  CB     . SER G 4 1112 ? 223.392 208.822 239.675 1.00 152.08 ? 1112 SER A CB     1 
ATOM   38311 O  OG     . SER G 4 1112 ? 222.638 210.019 239.750 1.00 152.08 ? 1112 SER A OG     1 
ATOM   38312 H  H      . SER G 4 1112 ? 222.211 208.984 237.554 1.00 152.08 ? 1112 SER A H      1 
ATOM   38313 H  HA     . SER G 4 1112 ? 223.178 206.948 238.870 1.00 152.08 ? 1112 SER A HA     1 
ATOM   38314 H  HB2    . SER G 4 1112 ? 223.643 208.549 240.569 1.00 152.08 ? 1112 SER A HB2    1 
ATOM   38315 H  HB3    . SER G 4 1112 ? 224.188 208.988 239.144 1.00 152.08 ? 1112 SER A HB3    1 
ATOM   38316 H  HG     . SER G 4 1112 ? 222.583 210.368 238.988 1.00 152.08 ? 1112 SER A HG     1 
ATOM   38317 N  N      . ALA G 4 1113 ? 220.304 207.900 239.885 1.00 145.42 ? 1113 ALA A N      1 
ATOM   38318 C  CA     . ALA G 4 1113 ? 219.178 207.461 240.707 1.00 145.42 ? 1113 ALA A CA     1 
ATOM   38319 C  C      . ALA G 4 1113 ? 218.700 206.067 240.303 1.00 145.42 ? 1113 ALA A C      1 
ATOM   38320 O  O      . ALA G 4 1113 ? 218.440 205.205 241.162 1.00 145.42 ? 1113 ALA A O      1 
ATOM   38321 C  CB     . ALA G 4 1113 ? 218.043 208.478 240.608 1.00 145.42 ? 1113 ALA A CB     1 
ATOM   38322 H  H      . ALA G 4 1113 ? 220.152 208.599 239.407 1.00 145.42 ? 1113 ALA A H      1 
ATOM   38323 H  HA     . ALA G 4 1113 ? 219.467 207.413 241.631 1.00 145.42 ? 1113 ALA A HA     1 
ATOM   38324 H  HB1    . ALA G 4 1113 ? 218.375 209.335 240.923 1.00 145.42 ? 1113 ALA A HB1    1 
ATOM   38325 H  HB2    . ALA G 4 1113 ? 217.303 208.184 241.160 1.00 145.42 ? 1113 ALA A HB2    1 
ATOM   38326 H  HB3    . ALA G 4 1113 ? 217.762 208.555 239.683 1.00 145.42 ? 1113 ALA A HB3    1 
ATOM   38327 N  N      . LYS G 4 1114 ? 218.560 205.824 238.997 1.00 143.55 ? 1114 LYS A N      1 
ATOM   38328 C  CA     . LYS G 4 1114 ? 218.089 204.506 238.580 1.00 143.55 ? 1114 LYS A CA     1 
ATOM   38329 C  C      . LYS G 4 1114 ? 219.034 203.408 239.039 1.00 143.55 ? 1114 LYS A C      1 
ATOM   38330 O  O      . LYS G 4 1114 ? 218.597 202.287 239.347 1.00 143.55 ? 1114 LYS A O      1 
ATOM   38331 C  CB     . LYS G 4 1114 ? 217.927 204.420 237.069 1.00 143.55 ? 1114 LYS A CB     1 
ATOM   38332 C  CG     . LYS G 4 1114 ? 217.175 203.163 236.611 1.00 143.55 ? 1114 LYS A CG     1 
ATOM   38333 C  CD     . LYS G 4 1114 ? 215.831 202.935 237.340 1.00 143.55 ? 1114 LYS A CD     1 
ATOM   38334 C  CE     . LYS G 4 1114 ? 214.834 202.053 236.556 1.00 143.55 ? 1114 LYS A CE     1 
ATOM   38335 N  NZ     . LYS G 4 1114 ? 215.033 200.580 236.592 1.00 143.55 ? 1114 LYS A NZ     1 
ATOM   38336 H  H      . LYS G 4 1114 ? 218.733 206.374 238.360 1.00 143.55 ? 1114 LYS A H      1 
ATOM   38337 H  HA     . LYS G 4 1114 ? 217.234 204.338 239.000 1.00 143.55 ? 1114 LYS A HA     1 
ATOM   38338 H  HB2    . LYS G 4 1114 ? 217.433 205.194 236.762 1.00 143.55 ? 1114 LYS A HB2    1 
ATOM   38339 H  HB3    . LYS G 4 1114 ? 218.806 204.409 236.657 1.00 143.55 ? 1114 LYS A HB3    1 
ATOM   38340 H  HG2    . LYS G 4 1114 ? 217.052 203.199 235.666 1.00 143.55 ? 1114 LYS A HG2    1 
ATOM   38341 H  HG3    . LYS G 4 1114 ? 217.738 202.404 236.809 1.00 143.55 ? 1114 LYS A HG3    1 
ATOM   38342 H  HD2    . LYS G 4 1114 ? 216.007 202.498 238.191 1.00 143.55 ? 1114 LYS A HD2    1 
ATOM   38343 H  HD3    . LYS G 4 1114 ? 215.403 203.792 237.489 1.00 143.55 ? 1114 LYS A HD3    1 
ATOM   38344 H  HE2    . LYS G 4 1114 ? 213.952 202.217 236.918 1.00 143.55 ? 1114 LYS A HE2    1 
ATOM   38345 H  HE3    . LYS G 4 1114 ? 214.834 202.313 235.633 1.00 143.55 ? 1114 LYS A HE3    1 
ATOM   38346 H  HZ1    . LYS G 4 1114 ? 215.754 200.355 236.121 1.00 143.55 ? 1114 LYS A HZ1    1 
ATOM   38347 H  HZ2    . LYS G 4 1114 ? 214.321 200.185 236.228 1.00 143.55 ? 1114 LYS A HZ2    1 
ATOM   38348 H  HZ3    . LYS G 4 1114 ? 215.125 200.299 237.431 1.00 143.55 ? 1114 LYS A HZ3    1 
ATOM   38349 N  N      . ALA G 4 1115 ? 220.337 203.690 239.049 1.00 137.21 ? 1115 ALA A N      1 
ATOM   38350 C  CA     . ALA G 4 1115 ? 221.268 202.643 239.460 1.00 137.21 ? 1115 ALA A CA     1 
ATOM   38351 C  C      . ALA G 4 1115 ? 220.898 202.087 240.838 1.00 137.21 ? 1115 ALA A C      1 
ATOM   38352 O  O      . ALA G 4 1115 ? 221.034 200.884 241.085 1.00 137.21 ? 1115 ALA A O      1 
ATOM   38353 C  CB     . ALA G 4 1115 ? 222.703 203.165 239.454 1.00 137.21 ? 1115 ALA A CB     1 
ATOM   38354 H  H      . ALA G 4 1115 ? 220.688 204.444 238.834 1.00 137.21 ? 1115 ALA A H      1 
ATOM   38355 H  HA     . ALA G 4 1115 ? 221.211 201.917 238.818 1.00 137.21 ? 1115 ALA A HA     1 
ATOM   38356 H  HB1    . ALA G 4 1115 ? 222.772 203.918 240.058 1.00 137.21 ? 1115 ALA A HB1    1 
ATOM   38357 H  HB2    . ALA G 4 1115 ? 223.290 202.449 239.742 1.00 137.21 ? 1115 ALA A HB2    1 
ATOM   38358 H  HB3    . ALA G 4 1115 ? 222.936 203.439 238.553 1.00 137.21 ? 1115 ALA A HB3    1 
ATOM   38359 N  N      . GLY G 4 1116 ? 220.433 202.952 241.747 1.00 132.90 ? 1116 GLY A N      1 
ATOM   38360 C  CA     . GLY G 4 1116 ? 220.031 202.493 243.072 1.00 132.90 ? 1116 GLY A CA     1 
ATOM   38361 C  C      . GLY G 4 1116 ? 218.634 201.897 243.102 1.00 132.90 ? 1116 GLY A C      1 
ATOM   38362 O  O      . GLY G 4 1116 ? 218.363 200.947 243.858 1.00 132.90 ? 1116 GLY A O      1 
ATOM   38363 H  H      . GLY G 4 1116 ? 220.347 203.796 241.618 1.00 132.90 ? 1116 GLY A H      1 
ATOM   38364 H  HA2    . GLY G 4 1116 ? 220.642 201.808 243.382 1.00 132.90 ? 1116 GLY A HA2    1 
ATOM   38365 H  HA3    . GLY G 4 1116 ? 220.053 203.231 243.699 1.00 132.90 ? 1116 GLY A HA3    1 
ATOM   38366 N  N      . TRP G 4 1117 ? 217.712 202.481 242.326 1.00 133.91 ? 1117 TRP A N      1 
ATOM   38367 C  CA     . TRP G 4 1117 ? 216.389 201.870 242.228 1.00 133.91 ? 1117 TRP A CA     1 
ATOM   38368 C  C      . TRP G 4 1117 ? 216.515 200.391 241.884 1.00 133.91 ? 1117 TRP A C      1 
ATOM   38369 O  O      . TRP G 4 1117 ? 215.773 199.549 242.410 1.00 133.91 ? 1117 TRP A O      1 
ATOM   38370 C  CB     . TRP G 4 1117 ? 215.528 202.564 241.175 1.00 133.91 ? 1117 TRP A CB     1 
ATOM   38371 C  CG     . TRP G 4 1117 ? 214.748 203.756 241.655 1.00 133.91 ? 1117 TRP A CG     1 
ATOM   38372 C  CD1    . TRP G 4 1117 ? 214.898 205.049 241.247 1.00 133.91 ? 1117 TRP A CD1    1 
ATOM   38373 C  CD2    . TRP G 4 1117 ? 213.701 203.763 242.634 1.00 133.91 ? 1117 TRP A CD2    1 
ATOM   38374 N  NE1    . TRP G 4 1117 ? 214.003 205.858 241.900 1.00 133.91 ? 1117 TRP A NE1    1 
ATOM   38375 C  CE2    . TRP G 4 1117 ? 213.259 205.095 242.762 1.00 133.91 ? 1117 TRP A CE2    1 
ATOM   38376 C  CE3    . TRP G 4 1117 ? 213.094 202.774 243.416 1.00 133.91 ? 1117 TRP A CE3    1 
ATOM   38377 C  CZ2    . TRP G 4 1117 ? 212.241 205.466 243.636 1.00 133.91 ? 1117 TRP A CZ2    1 
ATOM   38378 C  CZ3    . TRP G 4 1117 ? 212.080 203.144 244.285 1.00 133.91 ? 1117 TRP A CZ3    1 
ATOM   38379 C  CH2    . TRP G 4 1117 ? 211.665 204.480 244.388 1.00 133.91 ? 1117 TRP A CH2    1 
ATOM   38380 H  H      . TRP G 4 1117 ? 217.821 203.204 241.872 1.00 133.91 ? 1117 TRP A H      1 
ATOM   38381 H  HA     . TRP G 4 1117 ? 215.932 201.946 243.077 1.00 133.91 ? 1117 TRP A HA     1 
ATOM   38382 H  HB2    . TRP G 4 1117 ? 216.105 202.855 240.456 1.00 133.91 ? 1117 TRP A HB2    1 
ATOM   38383 H  HB3    . TRP G 4 1117 ? 214.887 201.922 240.830 1.00 133.91 ? 1117 TRP A HB3    1 
ATOM   38384 H  HD1    . TRP G 4 1117 ? 215.504 205.345 240.607 1.00 133.91 ? 1117 TRP A HD1    1 
ATOM   38385 H  HE1    . TRP G 4 1117 ? 213.928 206.707 241.789 1.00 133.91 ? 1117 TRP A HE1    1 
ATOM   38386 H  HE3    . TRP G 4 1117 ? 213.366 201.886 243.352 1.00 133.91 ? 1117 TRP A HE3    1 
ATOM   38387 H  HZ2    . TRP G 4 1117 ? 211.965 206.351 243.704 1.00 133.91 ? 1117 TRP A HZ2    1 
ATOM   38388 H  HZ3    . TRP G 4 1117 ? 211.670 202.494 244.808 1.00 133.91 ? 1117 TRP A HZ3    1 
ATOM   38389 H  HH2    . TRP G 4 1117 ? 210.982 204.701 244.978 1.00 133.91 ? 1117 TRP A HH2    1 
ATOM   38390 N  N      . CYS G 4 1118 ? 217.447 200.065 240.987 1.00 135.90 ? 1118 CYS A N      1 
ATOM   38391 C  CA     . CYS G 4 1118 ? 217.652 198.675 240.601 1.00 135.90 ? 1118 CYS A CA     1 
ATOM   38392 C  C      . CYS G 4 1118 ? 217.864 197.790 241.821 1.00 135.90 ? 1118 CYS A C      1 
ATOM   38393 O  O      . CYS G 4 1118 ? 217.171 196.780 242.011 1.00 135.90 ? 1118 CYS A O      1 
ATOM   38394 C  CB     . CYS G 4 1118 ? 218.856 198.569 239.664 1.00 135.90 ? 1118 CYS A CB     1 
ATOM   38395 S  SG     . CYS G 4 1118 ? 219.329 196.875 239.254 1.00 135.90 ? 1118 CYS A SG     1 
ATOM   38396 H  H      . CYS G 4 1118 ? 217.972 200.625 240.601 1.00 135.90 ? 1118 CYS A H      1 
ATOM   38397 H  HA     . CYS G 4 1118 ? 216.869 198.352 240.132 1.00 135.90 ? 1118 CYS A HA     1 
ATOM   38398 H  HB2    . CYS G 4 1118 ? 218.661 199.033 238.836 1.00 135.90 ? 1118 CYS A HB2    1 
ATOM   38399 H  HB3    . CYS G 4 1118 ? 219.618 198.988 240.100 1.00 135.90 ? 1118 CYS A HB3    1 
ATOM   38400 H  HG     . CYS G 4 1118 ? 220.295 196.884 238.542 1.00 135.90 ? 1118 CYS A HG     1 
ATOM   38401 N  N      . ALA G 4 1119 ? 218.816 198.167 242.673 1.00 129.97 ? 1119 ALA A N      1 
ATOM   38402 C  CA     . ALA G 4 1119 ? 219.153 197.324 243.809 1.00 129.97 ? 1119 ALA A CA     1 
ATOM   38403 C  C      . ALA G 4 1119 ? 217.977 197.201 244.759 1.00 129.97 ? 1119 ALA A C      1 
ATOM   38404 O  O      . ALA G 4 1119 ? 217.654 196.100 245.222 1.00 129.97 ? 1119 ALA A O      1 
ATOM   38405 C  CB     . ALA G 4 1119 ? 220.372 197.880 244.540 1.00 129.97 ? 1119 ALA A CB     1 
ATOM   38406 H  H      . ALA G 4 1119 ? 219.264 198.899 242.621 1.00 129.97 ? 1119 ALA A H      1 
ATOM   38407 H  HA     . ALA G 4 1119 ? 219.368 196.432 243.490 1.00 129.97 ? 1119 ALA A HA     1 
ATOM   38408 H  HB1    . ALA G 4 1119 ? 221.129 197.883 243.934 1.00 129.97 ? 1119 ALA A HB1    1 
ATOM   38409 H  HB2    . ALA G 4 1119 ? 220.560 197.315 245.307 1.00 129.97 ? 1119 ALA A HB2    1 
ATOM   38410 H  HB3    . ALA G 4 1119 ? 220.182 198.785 244.837 1.00 129.97 ? 1119 ALA A HB3    1 
ATOM   38411 N  N      . VAL G 4 1120 ? 217.314 198.318 245.067 1.00 127.32 ? 1120 VAL A N      1 
ATOM   38412 C  CA     . VAL G 4 1120 ? 216.223 198.230 246.038 1.00 127.32 ? 1120 VAL A CA     1 
ATOM   38413 C  C      . VAL G 4 1120 ? 215.124 197.310 245.518 1.00 127.32 ? 1120 VAL A C      1 
ATOM   38414 O  O      . VAL G 4 1120 ? 214.632 196.441 246.245 1.00 127.32 ? 1120 VAL A O      1 
ATOM   38415 C  CB     . VAL G 4 1120 ? 215.668 199.619 246.404 1.00 127.32 ? 1120 VAL A CB     1 
ATOM   38416 C  CG1    . VAL G 4 1120 ? 216.605 200.315 247.379 1.00 127.32 ? 1120 VAL A CG1    1 
ATOM   38417 C  CG2    . VAL G 4 1120 ? 215.408 200.456 245.182 1.00 127.32 ? 1120 VAL A CG2    1 
ATOM   38418 H  H      . VAL G 4 1120 ? 217.481 199.099 244.752 1.00 127.32 ? 1120 VAL A H      1 
ATOM   38419 H  HA     . VAL G 4 1120 ? 216.569 197.829 246.848 1.00 127.32 ? 1120 VAL A HA     1 
ATOM   38420 H  HB     . VAL G 4 1120 ? 214.819 199.496 246.857 1.00 127.32 ? 1120 VAL A HB     1 
ATOM   38421 H  HG11   . VAL G 4 1120 ? 216.743 199.733 248.144 1.00 127.32 ? 1120 VAL A HG11   1 
ATOM   38422 H  HG12   . VAL G 4 1120 ? 216.202 201.150 247.664 1.00 127.32 ? 1120 VAL A HG12   1 
ATOM   38423 H  HG13   . VAL G 4 1120 ? 217.455 200.486 246.942 1.00 127.32 ? 1120 VAL A HG13   1 
ATOM   38424 H  HG21   . VAL G 4 1120 ? 214.936 201.261 245.451 1.00 127.32 ? 1120 VAL A HG21   1 
ATOM   38425 H  HG22   . VAL G 4 1120 ? 214.861 199.950 244.563 1.00 127.32 ? 1120 VAL A HG22   1 
ATOM   38426 H  HG23   . VAL G 4 1120 ? 216.255 200.689 244.780 1.00 127.32 ? 1120 VAL A HG23   1 
ATOM   38427 N  N      . MET G 4 1121 ? 214.715 197.480 244.259 1.00 129.06 ? 1121 MET A N      1 
ATOM   38428 C  CA     . MET G 4 1121 ? 213.683 196.586 243.749 1.00 129.06 ? 1121 MET A CA     1 
ATOM   38429 C  C      . MET G 4 1121 ? 214.165 195.157 243.557 1.00 129.06 ? 1121 MET A C      1 
ATOM   38430 O  O      . MET G 4 1121 ? 213.327 194.262 243.396 1.00 129.06 ? 1121 MET A O      1 
ATOM   38431 C  CB     . MET G 4 1121 ? 213.090 197.110 242.440 1.00 129.06 ? 1121 MET A CB     1 
ATOM   38432 C  CG     . MET G 4 1121 ? 211.684 197.686 242.612 1.00 129.06 ? 1121 MET A CG     1 
ATOM   38433 S  SD     . MET G 4 1121 ? 211.599 199.391 243.177 1.00 129.06 ? 1121 MET A SD     1 
ATOM   38434 C  CE     . MET G 4 1121 ? 211.887 200.256 241.639 1.00 129.06 ? 1121 MET A CE     1 
ATOM   38435 H  H      . MET G 4 1121 ? 215.005 198.072 243.707 1.00 129.06 ? 1121 MET A H      1 
ATOM   38436 H  HA     . MET G 4 1121 ? 212.968 196.570 244.399 1.00 129.06 ? 1121 MET A HA     1 
ATOM   38437 H  HB2    . MET G 4 1121 ? 213.661 197.815 242.096 1.00 129.06 ? 1121 MET A HB2    1 
ATOM   38438 H  HB3    . MET G 4 1121 ? 213.039 196.382 241.799 1.00 129.06 ? 1121 MET A HB3    1 
ATOM   38439 H  HG2    . MET G 4 1121 ? 211.233 197.650 241.754 1.00 129.06 ? 1121 MET A HG2    1 
ATOM   38440 H  HG3    . MET G 4 1121 ? 211.197 197.139 243.250 1.00 129.06 ? 1121 MET A HG3    1 
ATOM   38441 H  HE1    . MET G 4 1121 ? 211.304 199.880 240.960 1.00 129.06 ? 1121 MET A HE1    1 
ATOM   38442 H  HE2    . MET G 4 1121 ? 211.686 201.197 241.759 1.00 129.06 ? 1121 MET A HE2    1 
ATOM   38443 H  HE3    . MET G 4 1121 ? 212.816 200.138 241.381 1.00 129.06 ? 1121 MET A HE3    1 
ATOM   38444 N  N      . ARG G 4 1122 ? 215.474 194.910 243.564 1.00 130.18 ? 1122 ARG A N      1 
ATOM   38445 C  CA     . ARG G 4 1122 ? 215.939 193.528 243.611 1.00 130.18 ? 1122 ARG A CA     1 
ATOM   38446 C  C      . ARG G 4 1122 ? 215.694 192.905 244.980 1.00 130.18 ? 1122 ARG A C      1 
ATOM   38447 O  O      . ARG G 4 1122 ? 215.214 191.772 245.082 1.00 130.18 ? 1122 ARG A O      1 
ATOM   38448 C  CB     . ARG G 4 1122 ? 217.422 193.463 243.254 1.00 130.18 ? 1122 ARG A CB     1 
ATOM   38449 C  CG     . ARG G 4 1122 ? 217.858 192.190 242.549 1.00 130.18 ? 1122 ARG A CG     1 
ATOM   38450 C  CD     . ARG G 4 1122 ? 217.062 191.941 241.291 1.00 130.18 ? 1122 ARG A CD     1 
ATOM   38451 N  NE     . ARG G 4 1122 ? 216.703 193.184 240.616 1.00 130.18 ? 1122 ARG A NE     1 
ATOM   38452 C  CZ     . ARG G 4 1122 ? 217.527 193.914 239.877 1.00 130.18 ? 1122 ARG A CZ     1 
ATOM   38453 N  NH1    . ARG G 4 1122 ? 217.070 195.027 239.309 1.00 130.18 ? 1122 ARG A NH1    1 
ATOM   38454 N  NH2    . ARG G 4 1122 ? 218.793 193.566 239.702 1.00 130.18 ? 1122 ARG A NH2    1 
ATOM   38455 H  H      . ARG G 4 1122 ? 216.096 195.506 243.542 1.00 130.18 ? 1122 ARG A H      1 
ATOM   38456 H  HA     . ARG G 4 1122 ? 215.429 193.012 242.969 1.00 130.18 ? 1122 ARG A HA     1 
ATOM   38457 H  HB2    . ARG G 4 1122 ? 217.637 194.214 242.681 1.00 130.18 ? 1122 ARG A HB2    1 
ATOM   38458 H  HB3    . ARG G 4 1122 ? 217.940 193.529 244.073 1.00 130.18 ? 1122 ARG A HB3    1 
ATOM   38459 H  HG2    . ARG G 4 1122 ? 218.792 192.263 242.306 1.00 130.18 ? 1122 ARG A HG2    1 
ATOM   38460 H  HG3    . ARG G 4 1122 ? 217.727 191.430 243.140 1.00 130.18 ? 1122 ARG A HG3    1 
ATOM   38461 H  HD2    . ARG G 4 1122 ? 217.593 191.404 240.685 1.00 130.18 ? 1122 ARG A HD2    1 
ATOM   38462 H  HD3    . ARG G 4 1122 ? 216.248 191.472 241.522 1.00 130.18 ? 1122 ARG A HD3    1 
ATOM   38463 H  HE     . ARG G 4 1122 ? 215.877 193.424 240.641 1.00 130.18 ? 1122 ARG A HE     1 
ATOM   38464 H  HH11   . ARG G 4 1122 ? 216.247 195.256 239.425 1.00 130.18 ? 1122 ARG A HH11   1 
ATOM   38465 H  HH12   . ARG G 4 1122 ? 217.591 195.514 238.828 1.00 130.18 ? 1122 ARG A HH12   1 
ATOM   38466 H  HH21   . ARG G 4 1122 ? 219.095 192.847 240.069 1.00 130.18 ? 1122 ARG A HH21   1 
ATOM   38467 H  HH22   . ARG G 4 1122 ? 219.311 194.058 239.218 1.00 130.18 ? 1122 ARG A HH22   1 
ATOM   38468 N  N      . MET G 4 1123 ? 216.036 193.631 246.040 1.00 120.15 ? 1123 MET A N      1 
ATOM   38469 C  CA     . MET G 4 1123 ? 215.920 193.081 247.384 1.00 120.15 ? 1123 MET A CA     1 
ATOM   38470 C  C      . MET G 4 1123 ? 214.463 193.022 247.836 1.00 120.15 ? 1123 MET A C      1 
ATOM   38471 O  O      . MET G 4 1123 ? 214.071 192.102 248.563 1.00 120.15 ? 1123 MET A O      1 
ATOM   38472 C  CB     . MET G 4 1123 ? 216.759 193.925 248.338 1.00 120.15 ? 1123 MET A CB     1 
ATOM   38473 C  CG     . MET G 4 1123 ? 216.827 193.415 249.764 1.00 120.15 ? 1123 MET A CG     1 
ATOM   38474 S  SD     . MET G 4 1123 ? 216.915 194.723 251.005 1.00 120.15 ? 1123 MET A SD     1 
ATOM   38475 C  CE     . MET G 4 1123 ? 217.751 196.045 250.121 1.00 120.15 ? 1123 MET A CE     1 
ATOM   38476 H  H      . MET G 4 1123 ? 216.341 194.434 246.006 1.00 120.15 ? 1123 MET A H      1 
ATOM   38477 H  HA     . MET G 4 1123 ? 216.276 192.178 247.392 1.00 120.15 ? 1123 MET A HA     1 
ATOM   38478 H  HB2    . MET G 4 1123 ? 217.665 193.983 247.995 1.00 120.15 ? 1123 MET A HB2    1 
ATOM   38479 H  HB3    . MET G 4 1123 ? 216.353 194.806 248.352 1.00 120.15 ? 1123 MET A HB3    1 
ATOM   38480 H  HG2    . MET G 4 1123 ? 216.041 192.880 249.950 1.00 120.15 ? 1123 MET A HG2    1 
ATOM   38481 H  HG3    . MET G 4 1123 ? 217.621 192.869 249.855 1.00 120.15 ? 1123 MET A HG3    1 
ATOM   38482 H  HE1    . MET G 4 1123 ? 218.571 195.700 249.732 1.00 120.15 ? 1123 MET A HE1    1 
ATOM   38483 H  HE2    . MET G 4 1123 ? 217.960 196.760 250.745 1.00 120.15 ? 1123 MET A HE2    1 
ATOM   38484 H  HE3    . MET G 4 1123 ? 217.171 196.387 249.424 1.00 120.15 ? 1123 MET A HE3    1 
ATOM   38485 N  N      . VAL G 4 1124 ? 213.647 193.990 247.413 1.00 125.23 ? 1124 VAL A N      1 
ATOM   38486 C  CA     . VAL G 4 1124 ? 212.273 194.092 247.898 1.00 125.23 ? 1124 VAL A CA     1 
ATOM   38487 C  C      . VAL G 4 1124 ? 211.406 192.919 247.470 1.00 125.23 ? 1124 VAL A C      1 
ATOM   38488 O  O      . VAL G 4 1124 ? 210.322 192.727 248.030 1.00 125.23 ? 1124 VAL A O      1 
ATOM   38489 C  CB     . VAL G 4 1124 ? 211.624 195.398 247.400 1.00 125.23 ? 1124 VAL A CB     1 
ATOM   38490 C  CG1    . VAL G 4 1124 ? 211.260 195.284 245.929 1.00 125.23 ? 1124 VAL A CG1    1 
ATOM   38491 C  CG2    . VAL G 4 1124 ? 210.417 195.770 248.251 1.00 125.23 ? 1124 VAL A CG2    1 
ATOM   38492 H  H      . VAL G 4 1124 ? 213.866 194.599 246.846 1.00 125.23 ? 1124 VAL A H      1 
ATOM   38493 H  HA     . VAL G 4 1124 ? 212.281 194.107 248.868 1.00 125.23 ? 1124 VAL A HA     1 
ATOM   38494 H  HB     . VAL G 4 1124 ? 212.271 196.114 247.480 1.00 125.23 ? 1124 VAL A HB     1 
ATOM   38495 H  HG11   . VAL G 4 1124 ? 211.972 194.816 245.462 1.00 125.23 ? 1124 VAL A HG11   1 
ATOM   38496 H  HG12   . VAL G 4 1124 ? 211.153 196.178 245.567 1.00 125.23 ? 1124 VAL A HG12   1 
ATOM   38497 H  HG13   . VAL G 4 1124 ? 210.433 194.789 245.841 1.00 125.23 ? 1124 VAL A HG13   1 
ATOM   38498 H  HG21   . VAL G 4 1124 ? 209.791 195.030 248.276 1.00 125.23 ? 1124 VAL A HG21   1 
ATOM   38499 H  HG22   . VAL G 4 1124 ? 209.991 196.552 247.868 1.00 125.23 ? 1124 VAL A HG22   1 
ATOM   38500 H  HG23   . VAL G 4 1124 ? 210.726 195.968 249.149 1.00 125.23 ? 1124 VAL A HG23   1 
ATOM   38501 N  N      . LYS G 4 1125 ? 211.851 192.125 246.496 1.00 127.89 ? 1125 LYS A N      1 
ATOM   38502 C  CA     . LYS G 4 1125 ? 211.033 191.029 245.991 1.00 127.89 ? 1125 LYS A CA     1 
ATOM   38503 C  C      . LYS G 4 1125 ? 210.858 189.898 246.993 1.00 127.89 ? 1125 LYS A C      1 
ATOM   38504 O  O      . LYS G 4 1125 ? 210.380 188.825 246.608 1.00 127.89 ? 1125 LYS A O      1 
ATOM   38505 C  CB     . LYS G 4 1125 ? 211.631 190.496 244.691 1.00 127.89 ? 1125 LYS A CB     1 
ATOM   38506 C  CG     . LYS G 4 1125 ? 211.289 191.378 243.503 1.00 127.89 ? 1125 LYS A CG     1 
ATOM   38507 C  CD     . LYS G 4 1125 ? 212.064 191.013 242.249 1.00 127.89 ? 1125 LYS A CD     1 
ATOM   38508 C  CE     . LYS G 4 1125 ? 211.670 191.936 241.102 1.00 127.89 ? 1125 LYS A CE     1 
ATOM   38509 N  NZ     . LYS G 4 1125 ? 212.482 191.738 239.876 1.00 127.89 ? 1125 LYS A NZ     1 
ATOM   38510 H  H      . LYS G 4 1125 ? 212.615 192.199 246.111 1.00 127.89 ? 1125 LYS A H      1 
ATOM   38511 H  HA     . LYS G 4 1125 ? 210.148 191.373 245.789 1.00 127.89 ? 1125 LYS A HA     1 
ATOM   38512 H  HB2    . LYS G 4 1125 ? 212.596 190.464 244.780 1.00 127.89 ? 1125 LYS A HB2    1 
ATOM   38513 H  HB3    . LYS G 4 1125 ? 211.286 189.608 244.519 1.00 127.89 ? 1125 LYS A HB3    1 
ATOM   38514 H  HG2    . LYS G 4 1125 ? 210.342 191.292 243.306 1.00 127.89 ? 1125 LYS A HG2    1 
ATOM   38515 H  HG3    . LYS G 4 1125 ? 211.489 192.297 243.726 1.00 127.89 ? 1125 LYS A HG3    1 
ATOM   38516 H  HD2    . LYS G 4 1125 ? 213.013 191.111 242.416 1.00 127.89 ? 1125 LYS A HD2    1 
ATOM   38517 H  HD3    . LYS G 4 1125 ? 211.865 190.099 241.993 1.00 127.89 ? 1125 LYS A HD3    1 
ATOM   38518 H  HE2    . LYS G 4 1125 ? 210.741 191.777 240.870 1.00 127.89 ? 1125 LYS A HE2    1 
ATOM   38519 H  HE3    . LYS G 4 1125 ? 211.786 192.853 241.389 1.00 127.89 ? 1125 LYS A HE3    1 
ATOM   38520 H  HZ1    . LYS G 4 1125 ? 212.394 190.901 239.587 1.00 127.89 ? 1125 LYS A HZ1    1 
ATOM   38521 H  HZ2    . LYS G 4 1125 ? 212.206 192.295 239.240 1.00 127.89 ? 1125 LYS A HZ2    1 
ATOM   38522 H  HZ3    . LYS G 4 1125 ? 213.339 191.898 240.054 1.00 127.89 ? 1125 LYS A HZ3    1 
ATOM   38523 N  N      . ASP G 4 1126 ? 211.237 190.095 248.256 1.00 124.55 ? 1126 ASP A N      1 
ATOM   38524 C  CA     . ASP G 4 1126 ? 210.875 189.156 249.307 1.00 124.55 ? 1126 ASP A CA     1 
ATOM   38525 C  C      . ASP G 4 1126 ? 209.480 189.476 249.835 1.00 124.55 ? 1126 ASP A C      1 
ATOM   38526 O  O      . ASP G 4 1126 ? 209.283 189.602 251.043 1.00 124.55 ? 1126 ASP A O      1 
ATOM   38527 C  CB     . ASP G 4 1126 ? 211.904 189.203 250.436 1.00 124.55 ? 1126 ASP A CB     1 
ATOM   38528 C  CG     . ASP G 4 1126 ? 213.319 188.997 249.940 1.00 124.55 ? 1126 ASP A CG     1 
ATOM   38529 O  OD1    . ASP G 4 1126 ? 213.493 188.341 248.891 1.00 124.55 ? 1126 ASP A OD1    1 
ATOM   38530 O  OD2    . ASP G 4 1126 ? 214.256 189.495 250.598 1.00 124.55 ? 1126 ASP A OD2    1 
ATOM   38531 H  H      . ASP G 4 1126 ? 211.705 190.761 248.533 1.00 124.55 ? 1126 ASP A H      1 
ATOM   38532 H  HA     . ASP G 4 1126 ? 210.860 188.256 248.941 1.00 124.55 ? 1126 ASP A HA     1 
ATOM   38533 H  HB2    . ASP G 4 1126 ? 211.861 190.075 250.862 1.00 124.55 ? 1126 ASP A HB2    1 
ATOM   38534 H  HB3    . ASP G 4 1126 ? 211.700 188.506 251.078 1.00 124.55 ? 1126 ASP A HB3    1 
ATOM   38535 N  N      . ASN G 4 1127 ? 208.530 189.638 248.909 1.00 131.00 ? 1127 ASN A N      1 
ATOM   38536 C  CA     . ASN G 4 1127 ? 207.084 189.727 249.110 1.00 131.00 ? 1127 ASN A CA     1 
ATOM   38537 C  C      . ASN G 4 1127 ? 206.637 191.041 249.743 1.00 131.00 ? 1127 ASN A C      1 
ATOM   38538 O  O      . ASN G 4 1127 ? 205.436 191.271 249.913 1.00 131.00 ? 1127 ASN A O      1 
ATOM   38539 C  CB     . ASN G 4 1127 ? 206.563 188.553 249.955 1.00 131.00 ? 1127 ASN A CB     1 
ATOM   38540 C  CG     . ASN G 4 1127 ? 206.676 188.781 251.468 1.00 131.00 ? 1127 ASN A CG     1 
ATOM   38541 O  OD1    . ASN G 4 1127 ? 207.210 189.782 251.944 1.00 131.00 ? 1127 ASN A OD1    1 
ATOM   38542 N  ND2    . ASN G 4 1127 ? 206.140 187.835 252.228 1.00 131.00 ? 1127 ASN A ND2    1 
ATOM   38543 H  H      . ASN G 4 1127 ? 208.722 189.712 248.077 1.00 131.00 ? 1127 ASN A H      1 
ATOM   38544 H  HA     . ASN G 4 1127 ? 206.656 189.669 248.240 1.00 131.00 ? 1127 ASN A HA     1 
ATOM   38545 H  HB2    . ASN G 4 1127 ? 205.629 188.401 249.743 1.00 131.00 ? 1127 ASN A HB2    1 
ATOM   38546 H  HB3    . ASN G 4 1127 ? 207.086 187.765 249.741 1.00 131.00 ? 1127 ASN A HB3    1 
ATOM   38547 H  HD21   . ASN G 4 1127 ? 205.771 187.151 251.858 1.00 131.00 ? 1127 ASN A HD21   1 
ATOM   38548 H  HD22   . ASN G 4 1127 ? 206.165 187.903 253.088 1.00 131.00 ? 1127 ASN A HD22   1 
ATOM   38549 N  N      . GLY G 4 1128 ? 207.581 191.909 250.103 1.00 122.73 ? 1128 GLY A N      1 
ATOM   38550 C  CA     . GLY G 4 1128 ? 207.193 193.202 250.642 1.00 122.73 ? 1128 GLY A CA     1 
ATOM   38551 C  C      . GLY G 4 1128 ? 206.534 194.091 249.606 1.00 122.73 ? 1128 GLY A C      1 
ATOM   38552 O  O      . GLY G 4 1128 ? 205.484 194.697 249.860 1.00 122.73 ? 1128 GLY A O      1 
ATOM   38553 H  H      . GLY G 4 1128 ? 208.428 191.777 250.042 1.00 122.73 ? 1128 GLY A H      1 
ATOM   38554 H  HA2    . GLY G 4 1128 ? 206.574 193.075 251.376 1.00 122.73 ? 1128 GLY A HA2    1 
ATOM   38555 H  HA3    . GLY G 4 1128 ? 207.981 193.654 250.986 1.00 122.73 ? 1128 GLY A HA3    1 
ATOM   38556 N  N      . VAL G 4 1129 ? 207.131 194.166 248.414 1.00 127.58 ? 1129 VAL A N      1 
ATOM   38557 C  CA     . VAL G 4 1129 ? 206.636 195.075 247.385 1.00 127.58 ? 1129 VAL A CA     1 
ATOM   38558 C  C      . VAL G 4 1129 ? 205.242 194.683 246.943 1.00 127.58 ? 1129 VAL A C      1 
ATOM   38559 O  O      . VAL G 4 1129 ? 204.470 195.536 246.489 1.00 127.58 ? 1129 VAL A O      1 
ATOM   38560 C  CB     . VAL G 4 1129 ? 207.592 195.104 246.179 1.00 127.58 ? 1129 VAL A CB     1 
ATOM   38561 C  CG1    . VAL G 4 1129 ? 207.703 193.724 245.542 1.00 127.58 ? 1129 VAL A CG1    1 
ATOM   38562 C  CG2    . VAL G 4 1129 ? 207.119 196.129 245.154 1.00 127.58 ? 1129 VAL A CG2    1 
ATOM   38563 H  H      . VAL G 4 1129 ? 207.821 193.705 248.184 1.00 127.58 ? 1129 VAL A H      1 
ATOM   38564 H  HA     . VAL G 4 1129 ? 206.589 195.973 247.747 1.00 127.58 ? 1129 VAL A HA     1 
ATOM   38565 H  HB     . VAL G 4 1129 ? 208.472 195.369 246.481 1.00 127.58 ? 1129 VAL A HB     1 
ATOM   38566 H  HG11   . VAL G 4 1129 ? 208.019 193.097 246.209 1.00 127.58 ? 1129 VAL A HG11   1 
ATOM   38567 H  HG12   . VAL G 4 1129 ? 208.332 193.769 244.805 1.00 127.58 ? 1129 VAL A HG12   1 
ATOM   38568 H  HG13   . VAL G 4 1129 ? 206.834 193.449 245.212 1.00 127.58 ? 1129 VAL A HG13   1 
ATOM   38569 H  HG21   . VAL G 4 1129 ? 207.826 196.276 244.501 1.00 127.58 ? 1129 VAL A HG21   1 
ATOM   38570 H  HG22   . VAL G 4 1129 ? 206.324 195.798 244.705 1.00 127.58 ? 1129 VAL A HG22   1 
ATOM   38571 H  HG23   . VAL G 4 1129 ? 206.919 196.959 245.614 1.00 127.58 ? 1129 VAL A HG23   1 
ATOM   38572 N  N      . GLU G 4 1130 ? 204.905 193.395 247.030 1.00 132.88 ? 1130 GLU A N      1 
ATOM   38573 C  CA     . GLU G 4 1130 ? 203.643 192.927 246.471 1.00 132.88 ? 1130 GLU A CA     1 
ATOM   38574 C  C      . GLU G 4 1130 ? 202.502 193.866 246.844 1.00 132.88 ? 1130 GLU A C      1 
ATOM   38575 O  O      . GLU G 4 1130 ? 201.885 194.483 245.969 1.00 132.88 ? 1130 GLU A O      1 
ATOM   38576 C  CB     . GLU G 4 1130 ? 203.356 191.499 246.944 1.00 132.88 ? 1130 GLU A CB     1 
ATOM   38577 C  CG     . GLU G 4 1130 ? 204.234 190.446 246.275 1.00 132.88 ? 1130 GLU A CG     1 
ATOM   38578 C  CD     . GLU G 4 1130 ? 203.849 189.029 246.660 1.00 132.88 ? 1130 GLU A CD     1 
ATOM   38579 O  OE1    . GLU G 4 1130 ? 203.513 188.807 247.842 1.00 132.88 ? 1130 GLU A OE1    1 
ATOM   38580 O  OE2    . GLU G 4 1130 ? 203.882 188.144 245.780 1.00 132.88 ? 1130 GLU A OE2    1 
ATOM   38581 H  H      . GLU G 4 1130 ? 205.390 192.783 247.391 1.00 132.88 ? 1130 GLU A H      1 
ATOM   38582 H  HA     . GLU G 4 1130 ? 203.712 192.914 245.503 1.00 132.88 ? 1130 GLU A HA     1 
ATOM   38583 H  HB2    . GLU G 4 1130 ? 203.505 191.450 247.901 1.00 132.88 ? 1130 GLU A HB2    1 
ATOM   38584 H  HB3    . GLU G 4 1130 ? 202.431 191.284 246.748 1.00 132.88 ? 1130 GLU A HB3    1 
ATOM   38585 H  HG2    . GLU G 4 1130 ? 204.152 190.530 245.314 1.00 132.88 ? 1130 GLU A HG2    1 
ATOM   38586 H  HG3    . GLU G 4 1130 ? 205.157 190.586 246.537 1.00 132.88 ? 1130 GLU A HG3    1 
ATOM   38587 N  N      . ARG G 4 1131 ? 202.218 194.007 248.137 1.00 128.81 ? 1131 ARG A N      1 
ATOM   38588 C  CA     . ARG G 4 1131 ? 201.276 195.039 248.559 1.00 128.81 ? 1131 ARG A CA     1 
ATOM   38589 C  C      . ARG G 4 1131 ? 201.675 195.775 249.834 1.00 128.81 ? 1131 ARG A C      1 
ATOM   38590 O  O      . ARG G 4 1131 ? 201.072 196.804 250.157 1.00 128.81 ? 1131 ARG A O      1 
ATOM   38591 C  CB     . ARG G 4 1131 ? 199.870 194.441 248.693 1.00 128.81 ? 1131 ARG A CB     1 
ATOM   38592 C  CG     . ARG G 4 1131 ? 199.658 193.376 249.764 1.00 128.81 ? 1131 ARG A CG     1 
ATOM   38593 C  CD     . ARG G 4 1131 ? 200.145 192.007 249.284 1.00 128.81 ? 1131 ARG A CD     1 
ATOM   38594 N  NE     . ARG G 4 1131 ? 199.527 190.909 250.018 1.00 128.81 ? 1131 ARG A NE     1 
ATOM   38595 C  CZ     . ARG G 4 1131 ? 199.887 189.637 249.906 1.00 128.81 ? 1131 ARG A CZ     1 
ATOM   38596 N  NH1    . ARG G 4 1131 ? 199.185 188.704 250.546 1.00 128.81 ? 1131 ARG A NH1    1 
ATOM   38597 N  NH2    . ARG G 4 1131 ? 200.924 189.276 249.168 1.00 128.81 ? 1131 ARG A NH2    1 
ATOM   38598 H  H      . ARG G 4 1131 ? 202.544 193.531 248.773 1.00 128.81 ? 1131 ARG A H      1 
ATOM   38599 H  HA     . ARG G 4 1131 ? 201.233 195.713 247.862 1.00 128.81 ? 1131 ARG A HA     1 
ATOM   38600 H  HB2    . ARG G 4 1131 ? 199.255 195.164 248.895 1.00 128.81 ? 1131 ARG A HB2    1 
ATOM   38601 H  HB3    . ARG G 4 1131 ? 199.631 194.044 247.843 1.00 128.81 ? 1131 ARG A HB3    1 
ATOM   38602 H  HG2    . ARG G 4 1131 ? 200.154 193.613 250.563 1.00 128.81 ? 1131 ARG A HG2    1 
ATOM   38603 H  HG3    . ARG G 4 1131 ? 198.712 193.310 249.963 1.00 128.81 ? 1131 ARG A HG3    1 
ATOM   38604 H  HD2    . ARG G 4 1131 ? 199.931 191.898 248.345 1.00 128.81 ? 1131 ARG A HD2    1 
ATOM   38605 H  HD3    . ARG G 4 1131 ? 201.104 191.946 249.411 1.00 128.81 ? 1131 ARG A HD3    1 
ATOM   38606 H  HE     . ARG G 4 1131 ? 198.793 191.078 250.435 1.00 128.81 ? 1131 ARG A HE     1 
ATOM   38607 H  HH11   . ARG G 4 1131 ? 198.507 188.929 251.029 1.00 128.81 ? 1131 ARG A HH11   1 
ATOM   38608 H  HH12   . ARG G 4 1131 ? 199.413 187.877 250.479 1.00 128.81 ? 1131 ARG A HH12   1 
ATOM   38609 H  HH21   . ARG G 4 1131 ? 201.382 189.875 248.749 1.00 128.81 ? 1131 ARG A HH21   1 
ATOM   38610 H  HH22   . ARG G 4 1131 ? 201.144 188.443 249.108 1.00 128.81 ? 1131 ARG A HH22   1 
ATOM   38611 N  N      . ARG G 4 1132 ? 202.668 195.283 250.576 1.00 116.51 ? 1132 ARG A N      1 
ATOM   38612 C  CA     . ARG G 4 1132 ? 202.918 195.864 251.893 1.00 116.51 ? 1132 ARG A CA     1 
ATOM   38613 C  C      . ARG G 4 1132 ? 203.636 197.207 251.798 1.00 116.51 ? 1132 ARG A C      1 
ATOM   38614 O  O      . ARG G 4 1132 ? 203.195 198.194 252.397 1.00 116.51 ? 1132 ARG A O      1 
ATOM   38615 C  CB     . ARG G 4 1132 ? 203.668 194.863 252.773 1.00 116.51 ? 1132 ARG A CB     1 
ATOM   38616 C  CG     . ARG G 4 1132 ? 203.056 193.481 252.649 1.00 116.51 ? 1132 ARG A CG     1 
ATOM   38617 C  CD     . ARG G 4 1132 ? 203.263 192.612 253.875 1.00 116.51 ? 1132 ARG A CD     1 
ATOM   38618 N  NE     . ARG G 4 1132 ? 202.397 191.439 253.808 1.00 116.51 ? 1132 ARG A NE     1 
ATOM   38619 C  CZ     . ARG G 4 1132 ? 202.800 190.176 253.830 1.00 116.51 ? 1132 ARG A CZ     1 
ATOM   38620 N  NH1    . ARG G 4 1132 ? 201.889 189.209 253.762 1.00 116.51 ? 1132 ARG A NH1    1 
ATOM   38621 N  NH2    . ARG G 4 1132 ? 204.082 189.854 253.909 1.00 116.51 ? 1132 ARG A NH2    1 
ATOM   38622 H  H      . ARG G 4 1132 ? 203.192 194.638 250.355 1.00 116.51 ? 1132 ARG A H      1 
ATOM   38623 H  HA     . ARG G 4 1132 ? 202.065 196.031 252.318 1.00 116.51 ? 1132 ARG A HA     1 
ATOM   38624 H  HB2    . ARG G 4 1132 ? 204.596 194.814 252.496 1.00 116.51 ? 1132 ARG A HB2    1 
ATOM   38625 H  HB3    . ARG G 4 1132 ? 203.610 195.142 253.698 1.00 116.51 ? 1132 ARG A HB3    1 
ATOM   38626 H  HG2    . ARG G 4 1132 ? 202.102 193.574 252.510 1.00 116.51 ? 1132 ARG A HG2    1 
ATOM   38627 H  HG3    . ARG G 4 1132 ? 203.454 193.028 251.891 1.00 116.51 ? 1132 ARG A HG3    1 
ATOM   38628 H  HD2    . ARG G 4 1132 ? 204.190 192.338 253.924 1.00 116.51 ? 1132 ARG A HD2    1 
ATOM   38629 H  HD3    . ARG G 4 1132 ? 203.020 193.110 254.669 1.00 116.51 ? 1132 ARG A HD3    1 
ATOM   38630 H  HE     . ARG G 4 1132 ? 201.549 191.582 253.798 1.00 116.51 ? 1132 ARG A HE     1 
ATOM   38631 H  HH11   . ARG G 4 1132 ? 201.052 189.416 253.710 1.00 116.51 ? 1132 ARG A HH11   1 
ATOM   38632 H  HH12   . ARG G 4 1132 ? 202.128 188.384 253.771 1.00 116.51 ? 1132 ARG A HH12   1 
ATOM   38633 H  HH21   . ARG G 4 1132 ? 204.681 190.471 253.953 1.00 116.51 ? 1132 ARG A HH21   1 
ATOM   38634 H  HH22   . ARG G 4 1132 ? 204.313 189.024 253.917 1.00 116.51 ? 1132 ARG A HH22   1 
ATOM   38635 N  N      . LEU G 4 1133 ? 204.740 197.275 251.057 1.00 113.96 ? 1133 LEU A N      1 
ATOM   38636 C  CA     . LEU G 4 1133 ? 205.442 198.552 250.937 1.00 113.96 ? 1133 LEU A CA     1 
ATOM   38637 C  C      . LEU G 4 1133 ? 204.827 199.448 249.869 1.00 113.96 ? 1133 LEU A C      1 
ATOM   38638 O  O      . LEU G 4 1133 ? 204.819 200.676 250.016 1.00 113.96 ? 1133 LEU A O      1 
ATOM   38639 C  CB     . LEU G 4 1133 ? 206.925 198.316 250.649 1.00 113.96 ? 1133 LEU A CB     1 
ATOM   38640 C  CG     . LEU G 4 1133 ? 207.694 197.507 251.697 1.00 113.96 ? 1133 LEU A CG     1 
ATOM   38641 C  CD1    . LEU G 4 1133 ? 209.188 197.614 251.465 1.00 113.96 ? 1133 LEU A CD1    1 
ATOM   38642 C  CD2    . LEU G 4 1133 ? 207.349 197.992 253.093 1.00 113.96 ? 1133 LEU A CD2    1 
ATOM   38643 H  H      . LEU G 4 1133 ? 205.092 196.618 250.625 1.00 113.96 ? 1133 LEU A H      1 
ATOM   38644 H  HA     . LEU G 4 1133 ? 205.366 199.030 251.778 1.00 113.96 ? 1133 LEU A HA     1 
ATOM   38645 H  HB2    . LEU G 4 1133 ? 207.005 197.844 249.804 1.00 113.96 ? 1133 LEU A HB2    1 
ATOM   38646 H  HB3    . LEU G 4 1133 ? 207.359 199.177 250.573 1.00 113.96 ? 1133 LEU A HB3    1 
ATOM   38647 H  HG     . LEU G 4 1133 ? 207.444 196.572 251.635 1.00 113.96 ? 1133 LEU A HG     1 
ATOM   38648 H  HD11   . LEU G 4 1133 ? 209.456 198.545 251.517 1.00 113.96 ? 1133 LEU A HD11   1 
ATOM   38649 H  HD12   . LEU G 4 1133 ? 209.651 197.100 252.149 1.00 113.96 ? 1133 LEU A HD12   1 
ATOM   38650 H  HD13   . LEU G 4 1133 ? 209.392 197.258 250.587 1.00 113.96 ? 1133 LEU A HD13   1 
ATOM   38651 H  HD21   . LEU G 4 1133 ? 207.986 197.621 253.724 1.00 113.96 ? 1133 LEU A HD21   1 
ATOM   38652 H  HD22   . LEU G 4 1133 ? 206.450 197.702 253.320 1.00 113.96 ? 1133 LEU A HD22   1 
ATOM   38653 H  HD23   . LEU G 4 1133 ? 207.399 198.962 253.108 1.00 113.96 ? 1133 LEU A HD23   1 
ATOM   38654 N  N      . HIS G 4 1134 ? 204.311 198.861 248.791 1.00 120.19 ? 1134 HIS A N      1 
ATOM   38655 C  CA     . HIS G 4 1134 ? 203.780 199.616 247.656 1.00 120.19 ? 1134 HIS A CA     1 
ATOM   38656 C  C      . HIS G 4 1134 ? 202.353 200.090 247.956 1.00 120.19 ? 1134 HIS A C      1 
ATOM   38657 O  O      . HIS G 4 1134 ? 201.362 199.604 247.407 1.00 120.19 ? 1134 HIS A O      1 
ATOM   38658 C  CB     . HIS G 4 1134 ? 203.857 198.758 246.400 1.00 120.19 ? 1134 HIS A CB     1 
ATOM   38659 C  CG     . HIS G 4 1134 ? 203.956 199.538 245.128 1.00 120.19 ? 1134 HIS A CG     1 
ATOM   38660 N  ND1    . HIS G 4 1134 ? 203.023 200.482 244.756 1.00 120.19 ? 1134 HIS A ND1    1 
ATOM   38661 C  CD2    . HIS G 4 1134 ? 204.898 199.538 244.154 1.00 120.19 ? 1134 HIS A CD2    1 
ATOM   38662 C  CE1    . HIS G 4 1134 ? 203.372 201.011 243.597 1.00 120.19 ? 1134 HIS A CE1    1 
ATOM   38663 N  NE2    . HIS G 4 1134 ? 204.507 200.458 243.212 1.00 120.19 ? 1134 HIS A NE2    1 
ATOM   38664 H  H      . HIS G 4 1134 ? 204.261 198.010 248.690 1.00 120.19 ? 1134 HIS A H      1 
ATOM   38665 H  HA     . HIS G 4 1134 ? 204.328 200.406 247.514 1.00 120.19 ? 1134 HIS A HA     1 
ATOM   38666 H  HB2    . HIS G 4 1134 ? 204.650 198.200 246.463 1.00 120.19 ? 1134 HIS A HB2    1 
ATOM   38667 H  HB3    . HIS G 4 1134 ? 203.064 198.199 246.348 1.00 120.19 ? 1134 HIS A HB3    1 
ATOM   38668 H  HD2    . HIS G 4 1134 ? 205.663 199.006 244.122 1.00 120.19 ? 1134 HIS A HD2    1 
ATOM   38669 H  HE1    . HIS G 4 1134 ? 202.905 201.667 243.130 1.00 120.19 ? 1134 HIS A HE1    1 
ATOM   38670 H  HE2    . HIS G 4 1134 ? 204.935 200.642 242.488 1.00 120.19 ? 1134 HIS A HE2    1 
ATOM   38671 N  N      . ARG G 4 1135 ? 202.266 201.071 248.858 1.00 115.37 ? 1135 ARG A N      1 
ATOM   38672 C  CA     . ARG G 4 1135 ? 200.990 201.666 249.261 1.00 115.37 ? 1135 ARG A CA     1 
ATOM   38673 C  C      . ARG G 4 1135 ? 200.558 202.694 248.214 1.00 115.37 ? 1135 ARG A C      1 
ATOM   38674 O  O      . ARG G 4 1135 ? 200.586 203.910 248.424 1.00 115.37 ? 1135 ARG A O      1 
ATOM   38675 C  CB     . ARG G 4 1135 ? 201.119 202.302 250.637 1.00 115.37 ? 1135 ARG A CB     1 
ATOM   38676 C  CG     . ARG G 4 1135 ? 201.229 201.306 251.778 1.00 115.37 ? 1135 ARG A CG     1 
ATOM   38677 C  CD     . ARG G 4 1135 ? 199.898 200.694 252.161 1.00 115.37 ? 1135 ARG A CD     1 
ATOM   38678 N  NE     . ARG G 4 1135 ? 198.825 201.681 252.247 1.00 115.37 ? 1135 ARG A NE     1 
ATOM   38679 C  CZ     . ARG G 4 1135 ? 198.756 202.638 253.163 1.00 115.37 ? 1135 ARG A CZ     1 
ATOM   38680 N  NH1    . ARG G 4 1135 ? 197.715 203.467 253.157 1.00 115.37 ? 1135 ARG A NH1    1 
ATOM   38681 N  NH2    . ARG G 4 1135 ? 199.699 202.791 254.081 1.00 115.37 ? 1135 ARG A NH2    1 
ATOM   38682 H  H      . ARG G 4 1135 ? 202.942 201.412 249.265 1.00 115.37 ? 1135 ARG A H      1 
ATOM   38683 H  HA     . ARG G 4 1135 ? 200.315 200.973 249.305 1.00 115.37 ? 1135 ARG A HA     1 
ATOM   38684 H  HB2    . ARG G 4 1135 ? 201.920 202.849 250.653 1.00 115.37 ? 1135 ARG A HB2    1 
ATOM   38685 H  HB3    . ARG G 4 1135 ? 200.345 202.862 250.794 1.00 115.37 ? 1135 ARG A HB3    1 
ATOM   38686 H  HG2    . ARG G 4 1135 ? 201.820 200.586 251.516 1.00 115.37 ? 1135 ARG A HG2    1 
ATOM   38687 H  HG3    . ARG G 4 1135 ? 201.589 201.753 252.557 1.00 115.37 ? 1135 ARG A HG3    1 
ATOM   38688 H  HD2    . ARG G 4 1135 ? 199.655 200.045 251.485 1.00 115.37 ? 1135 ARG A HD2    1 
ATOM   38689 H  HD3    . ARG G 4 1135 ? 199.982 200.258 253.024 1.00 115.37 ? 1135 ARG A HD3    1 
ATOM   38690 H  HE     . ARG G 4 1135 ? 198.175 201.612 251.689 1.00 115.37 ? 1135 ARG A HE     1 
ATOM   38691 H  HH11   . ARG G 4 1135 ? 197.097 203.376 252.562 1.00 115.37 ? 1135 ARG A HH11   1 
ATOM   38692 H  HH12   . ARG G 4 1135 ? 197.660 204.092 253.747 1.00 115.37 ? 1135 ARG A HH12   1 
ATOM   38693 H  HH21   . ARG G 4 1135 ? 200.376 202.261 254.094 1.00 115.37 ? 1135 ARG A HH21   1 
ATOM   38694 H  HH22   . ARG G 4 1135 ? 199.628 203.422 254.664 1.00 115.37 ? 1135 ARG A HH22   1 
ATOM   38695 N  N      . ARG G 4 1136 ? 200.133 202.175 247.061 1.00 117.39 ? 1136 ARG A N      1 
ATOM   38696 C  CA     . ARG G 4 1136 ? 199.883 203.019 245.896 1.00 117.39 ? 1136 ARG A CA     1 
ATOM   38697 C  C      . ARG G 4 1136 ? 198.853 204.114 246.140 1.00 117.39 ? 1136 ARG A C      1 
ATOM   38698 O  O      . ARG G 4 1136 ? 198.701 204.997 245.289 1.00 117.39 ? 1136 ARG A O      1 
ATOM   38699 C  CB     . ARG G 4 1136 ? 199.459 202.150 244.709 1.00 117.39 ? 1136 ARG A CB     1 
ATOM   38700 C  CG     . ARG G 4 1136 ? 198.197 201.350 244.928 1.00 117.39 ? 1136 ARG A CG     1 
ATOM   38701 C  CD     . ARG G 4 1136 ? 197.821 200.580 243.673 1.00 117.39 ? 1136 ARG A CD     1 
ATOM   38702 N  NE     . ARG G 4 1136 ? 198.758 199.492 243.406 1.00 117.39 ? 1136 ARG A NE     1 
ATOM   38703 C  CZ     . ARG G 4 1136 ? 199.605 199.450 242.383 1.00 117.39 ? 1136 ARG A CZ     1 
ATOM   38704 N  NH1    . ARG G 4 1136 ? 200.452 198.429 242.285 1.00 117.39 ? 1136 ARG A NH1    1 
ATOM   38705 N  NH2    . ARG G 4 1136 ? 199.630 200.398 241.458 1.00 117.39 ? 1136 ARG A NH2    1 
ATOM   38706 H  H      . ARG G 4 1136 ? 199.963 201.342 246.941 1.00 117.39 ? 1136 ARG A H      1 
ATOM   38707 H  HA     . ARG G 4 1136 ? 200.707 203.465 245.649 1.00 117.39 ? 1136 ARG A HA     1 
ATOM   38708 H  HB2    . ARG G 4 1136 ? 199.318 202.721 243.937 1.00 117.39 ? 1136 ARG A HB2    1 
ATOM   38709 H  HB3    . ARG G 4 1136 ? 200.172 201.521 244.517 1.00 117.39 ? 1136 ARG A HB3    1 
ATOM   38710 H  HG2    . ARG G 4 1136 ? 198.340 200.715 245.650 1.00 117.39 ? 1136 ARG A HG2    1 
ATOM   38711 H  HG3    . ARG G 4 1136 ? 197.466 201.950 245.147 1.00 117.39 ? 1136 ARG A HG3    1 
ATOM   38712 H  HD2    . ARG G 4 1136 ? 196.944 200.187 243.801 1.00 117.39 ? 1136 ARG A HD2    1 
ATOM   38713 H  HD3    . ARG G 4 1136 ? 197.800 201.196 242.926 1.00 117.39 ? 1136 ARG A HD3    1 
ATOM   38714 H  HE     . ARG G 4 1136 ? 198.817 198.866 243.994 1.00 117.39 ? 1136 ARG A HE     1 
ATOM   38715 H  HH11   . ARG G 4 1136 ? 200.445 197.808 242.885 1.00 117.39 ? 1136 ARG A HH11   1 
ATOM   38716 H  HH12   . ARG G 4 1136 ? 201.007 198.388 241.627 1.00 117.39 ? 1136 ARG A HH12   1 
ATOM   38717 H  HH21   . ARG G 4 1136 ? 199.089 201.066 241.504 1.00 117.39 ? 1136 ARG A HH21   1 
ATOM   38718 H  HH22   . ARG G 4 1136 ? 200.190 200.345 240.804 1.00 117.39 ? 1136 ARG A HH22   1 
ATOM   38719 N  N      . GLU G 4 1137 ? 198.119 204.082 247.255 1.00 118.42 ? 1137 GLU A N      1 
ATOM   38720 C  CA     . GLU G 4 1137 ? 197.246 205.213 247.555 1.00 118.42 ? 1137 GLU A CA     1 
ATOM   38721 C  C      . GLU G 4 1137 ? 198.040 206.508 247.620 1.00 118.42 ? 1137 GLU A C      1 
ATOM   38722 O  O      . GLU G 4 1137 ? 197.538 207.571 247.242 1.00 118.42 ? 1137 GLU A O      1 
ATOM   38723 C  CB     . GLU G 4 1137 ? 196.515 205.020 248.885 1.00 118.42 ? 1137 GLU A CB     1 
ATOM   38724 C  CG     . GLU G 4 1137 ? 195.876 203.669 249.103 1.00 118.42 ? 1137 GLU A CG     1 
ATOM   38725 C  CD     . GLU G 4 1137 ? 196.821 202.695 249.779 1.00 118.42 ? 1137 GLU A CD     1 
ATOM   38726 O  OE1    . GLU G 4 1137 ? 198.032 202.737 249.481 1.00 118.42 ? 1137 GLU A OE1    1 
ATOM   38727 O  OE2    . GLU G 4 1137 ? 196.348 201.889 250.607 1.00 118.42 ? 1137 GLU A OE2    1 
ATOM   38728 H  H      . GLU G 4 1137 ? 198.103 203.442 247.826 1.00 118.42 ? 1137 GLU A H      1 
ATOM   38729 H  HA     . GLU G 4 1137 ? 196.582 205.300 246.854 1.00 118.42 ? 1137 GLU A HA     1 
ATOM   38730 H  HB2    . GLU G 4 1137 ? 197.150 205.157 249.605 1.00 118.42 ? 1137 GLU A HB2    1 
ATOM   38731 H  HB3    . GLU G 4 1137 ? 195.812 205.688 248.948 1.00 118.42 ? 1137 GLU A HB3    1 
ATOM   38732 H  HG2    . GLU G 4 1137 ? 195.100 203.779 249.678 1.00 118.42 ? 1137 GLU A HG2    1 
ATOM   38733 H  HG3    . GLU G 4 1137 ? 195.607 203.297 248.247 1.00 118.42 ? 1137 GLU A HG3    1 
ATOM   38734 N  N      . LEU G 4 1138 ? 199.284 206.433 248.092 1.00 115.66 ? 1138 LEU A N      1 
ATOM   38735 C  CA     . LEU G 4 1138 ? 200.083 207.609 248.412 1.00 115.66 ? 1138 LEU A CA     1 
ATOM   38736 C  C      . LEU G 4 1138 ? 200.598 208.344 247.181 1.00 115.66 ? 1138 LEU A C      1 
ATOM   38737 O  O      . LEU G 4 1138 ? 201.145 209.443 247.322 1.00 115.66 ? 1138 LEU A O      1 
ATOM   38738 C  CB     . LEU G 4 1138 ? 201.262 207.180 249.285 1.00 115.66 ? 1138 LEU A CB     1 
ATOM   38739 C  CG     . LEU G 4 1138 ? 200.902 206.564 250.642 1.00 115.66 ? 1138 LEU A CG     1 
ATOM   38740 C  CD1    . LEU G 4 1138 ? 202.152 206.070 251.345 1.00 115.66 ? 1138 LEU A CD1    1 
ATOM   38741 C  CD2    . LEU G 4 1138 ? 200.158 207.549 251.519 1.00 115.66 ? 1138 LEU A CD2    1 
ATOM   38742 H  H      . LEU G 4 1138 ? 199.696 205.691 248.241 1.00 115.66 ? 1138 LEU A H      1 
ATOM   38743 H  HA     . LEU G 4 1138 ? 199.542 208.231 248.918 1.00 115.66 ? 1138 LEU A HA     1 
ATOM   38744 H  HB2    . LEU G 4 1138 ? 201.781 206.521 248.796 1.00 115.66 ? 1138 LEU A HB2    1 
ATOM   38745 H  HB3    . LEU G 4 1138 ? 201.817 207.956 249.461 1.00 115.66 ? 1138 LEU A HB3    1 
ATOM   38746 H  HG     . LEU G 4 1138 ? 200.321 205.800 250.500 1.00 115.66 ? 1138 LEU A HG     1 
ATOM   38747 H  HD11   . LEU G 4 1138 ? 201.904 205.705 252.210 1.00 115.66 ? 1138 LEU A HD11   1 
ATOM   38748 H  HD12   . LEU G 4 1138 ? 202.767 206.809 251.464 1.00 115.66 ? 1138 LEU A HD12   1 
ATOM   38749 H  HD13   . LEU G 4 1138 ? 202.560 205.381 250.796 1.00 115.66 ? 1138 LEU A HD13   1 
ATOM   38750 H  HD21   . LEU G 4 1138 ? 199.284 207.714 251.136 1.00 115.66 ? 1138 LEU A HD21   1 
ATOM   38751 H  HD22   . LEU G 4 1138 ? 200.063 207.172 252.409 1.00 115.66 ? 1138 LEU A HD22   1 
ATOM   38752 H  HD23   . LEU G 4 1138 ? 200.666 208.375 251.565 1.00 115.66 ? 1138 LEU A HD23   1 
ATOM   38753 N  N      . ALA G 4 1139 ? 200.454 207.772 245.988 1.00 117.15 ? 1139 ALA A N      1 
ATOM   38754 C  CA     . ALA G 4 1139 ? 201.037 208.388 244.801 1.00 117.15 ? 1139 ALA A CA     1 
ATOM   38755 C  C      . ALA G 4 1139 ? 200.426 209.746 244.484 1.00 117.15 ? 1139 ALA A C      1 
ATOM   38756 O  O      . ALA G 4 1139 ? 201.040 210.532 243.753 1.00 117.15 ? 1139 ALA A O      1 
ATOM   38757 C  CB     . ALA G 4 1139 ? 200.882 207.446 243.604 1.00 117.15 ? 1139 ALA A CB     1 
ATOM   38758 H  H      . ALA G 4 1139 ? 200.025 207.040 245.843 1.00 117.15 ? 1139 ALA A H      1 
ATOM   38759 H  HA     . ALA G 4 1139 ? 201.985 208.528 244.951 1.00 117.15 ? 1139 ALA A HA     1 
ATOM   38760 H  HB1    . ALA G 4 1139 ? 201.253 207.871 242.815 1.00 117.15 ? 1139 ALA A HB1    1 
ATOM   38761 H  HB2    . ALA G 4 1139 ? 199.940 207.251 243.464 1.00 117.15 ? 1139 ALA A HB2    1 
ATOM   38762 H  HB3    . ALA G 4 1139 ? 201.361 206.626 243.797 1.00 117.15 ? 1139 ALA A HB3    1 
ATOM   38763 N  N      . TYR G 4 1140 ? 199.239 210.044 245.006 1.00 109.27 ? 1140 TYR A N      1 
ATOM   38764 C  CA     . TYR G 4 1140 ? 198.509 211.273 244.702 1.00 109.27 ? 1140 TYR A CA     1 
ATOM   38765 C  C      . TYR G 4 1140 ? 198.552 212.271 245.850 1.00 109.27 ? 1140 TYR A C      1 
ATOM   38766 O  O      . TYR G 4 1140 ? 197.554 212.925 246.170 1.00 109.27 ? 1140 TYR A O      1 
ATOM   38767 C  CB     . TYR G 4 1140 ? 197.078 210.936 244.303 1.00 109.27 ? 1140 TYR A CB     1 
ATOM   38768 C  CG     . TYR G 4 1140 ? 197.031 210.036 243.088 1.00 109.27 ? 1140 TYR A CG     1 
ATOM   38769 C  CD1    . TYR G 4 1140 ? 197.262 208.673 243.191 1.00 109.27 ? 1140 TYR A CD1    1 
ATOM   38770 C  CD2    . TYR G 4 1140 ? 196.776 210.560 241.832 1.00 109.27 ? 1140 TYR A CD2    1 
ATOM   38771 C  CE1    . TYR G 4 1140 ? 197.232 207.864 242.078 1.00 109.27 ? 1140 TYR A CE1    1 
ATOM   38772 C  CE2    . TYR G 4 1140 ? 196.743 209.761 240.721 1.00 109.27 ? 1140 TYR A CE2    1 
ATOM   38773 C  CZ     . TYR G 4 1140 ? 196.968 208.414 240.843 1.00 109.27 ? 1140 TYR A CZ     1 
ATOM   38774 O  OH     . TYR G 4 1140 ? 196.934 207.619 239.724 1.00 109.27 ? 1140 TYR A OH     1 
ATOM   38775 H  H      . TYR G 4 1140 ? 198.820 209.535 245.560 1.00 109.27 ? 1140 TYR A H      1 
ATOM   38776 H  HA     . TYR G 4 1140 ? 198.941 211.694 243.944 1.00 109.27 ? 1140 TYR A HA     1 
ATOM   38777 H  HB2    . TYR G 4 1140 ? 196.649 210.471 245.037 1.00 109.27 ? 1140 TYR A HB2    1 
ATOM   38778 H  HB3    . TYR G 4 1140 ? 196.593 211.752 244.102 1.00 109.27 ? 1140 TYR A HB3    1 
ATOM   38779 H  HD1    . TYR G 4 1140 ? 197.442 208.298 244.022 1.00 109.27 ? 1140 TYR A HD1    1 
ATOM   38780 H  HD2    . TYR G 4 1140 ? 196.623 211.469 241.742 1.00 109.27 ? 1140 TYR A HD2    1 
ATOM   38781 H  HE1    . TYR G 4 1140 ? 197.384 206.952 242.159 1.00 109.27 ? 1140 TYR A HE1    1 
ATOM   38782 H  HE2    . TYR G 4 1140 ? 196.566 210.134 239.888 1.00 109.27 ? 1140 TYR A HE2    1 
ATOM   38783 H  HH     . TYR G 4 1140 ? 197.411 206.941 239.843 1.00 109.27 ? 1140 TYR A HH     1 
ATOM   38784 N  N      . MET G 4 1141 ? 199.717 212.392 246.480 1.00 119.30 ? 1141 MET A N      1 
ATOM   38785 C  CA     . MET G 4 1141 ? 199.946 213.288 247.602 1.00 119.30 ? 1141 MET A CA     1 
ATOM   38786 C  C      . MET G 4 1141 ? 201.242 214.050 247.380 1.00 119.30 ? 1141 MET A C      1 
ATOM   38787 O  O      . MET G 4 1141 ? 202.135 213.594 246.661 1.00 119.30 ? 1141 MET A O      1 
ATOM   38788 C  CB     . MET G 4 1141 ? 200.032 212.515 248.921 1.00 119.30 ? 1141 MET A CB     1 
ATOM   38789 C  CG     . MET G 4 1141 ? 199.128 211.293 248.976 1.00 119.30 ? 1141 MET A CG     1 
ATOM   38790 S  SD     . MET G 4 1141 ? 199.058 210.469 250.583 1.00 119.30 ? 1141 MET A SD     1 
ATOM   38791 C  CE     . MET G 4 1141 ? 199.288 211.815 251.740 1.00 119.30 ? 1141 MET A CE     1 
ATOM   38792 H  H      . MET G 4 1141 ? 200.421 211.943 246.261 1.00 119.30 ? 1141 MET A H      1 
ATOM   38793 H  HA     . MET G 4 1141 ? 199.214 213.922 247.663 1.00 119.30 ? 1141 MET A HA     1 
ATOM   38794 H  HB2    . MET G 4 1141 ? 200.946 212.220 249.049 1.00 119.30 ? 1141 MET A HB2    1 
ATOM   38795 H  HB3    . MET G 4 1141 ? 199.780 213.122 249.630 1.00 119.30 ? 1141 MET A HB3    1 
ATOM   38796 H  HG2    . MET G 4 1141 ? 198.225 211.566 248.752 1.00 119.30 ? 1141 MET A HG2    1 
ATOM   38797 H  HG3    . MET G 4 1141 ? 199.436 210.646 248.328 1.00 119.30 ? 1141 MET A HG3    1 
ATOM   38798 H  HE1    . MET G 4 1141 ? 199.169 211.477 252.643 1.00 119.30 ? 1141 MET A HE1    1 
ATOM   38799 H  HE2    . MET G 4 1141 ? 200.187 212.169 251.639 1.00 119.30 ? 1141 MET A HE2    1 
ATOM   38800 H  HE3    . MET G 4 1141 ? 198.634 212.508 251.560 1.00 119.30 ? 1141 MET A HE3    1 
ATOM   38801 N  N      . GLU G 4 1142 ? 201.329 215.227 247.993 1.00 124.16 ? 1142 GLU A N      1 
ATOM   38802 C  CA     . GLU G 4 1142 ? 202.542 216.032 247.943 1.00 124.16 ? 1142 GLU A CA     1 
ATOM   38803 C  C      . GLU G 4 1142 ? 203.531 215.581 249.013 1.00 124.16 ? 1142 GLU A C      1 
ATOM   38804 O  O      . GLU G 4 1142 ? 203.161 214.945 250.007 1.00 124.16 ? 1142 GLU A O      1 
ATOM   38805 C  CB     . GLU G 4 1142 ? 202.204 217.516 248.108 1.00 124.16 ? 1142 GLU A CB     1 
ATOM   38806 C  CG     . GLU G 4 1142 ? 201.806 217.943 249.510 1.00 124.16 ? 1142 GLU A CG     1 
ATOM   38807 C  CD     . GLU G 4 1142 ? 200.377 217.567 249.843 1.00 124.16 ? 1142 GLU A CD     1 
ATOM   38808 O  OE1    . GLU G 4 1142 ? 199.736 216.878 249.023 1.00 124.16 ? 1142 GLU A OE1    1 
ATOM   38809 O  OE2    . GLU G 4 1142 ? 199.895 217.957 250.928 1.00 124.16 ? 1142 GLU A OE2    1 
ATOM   38810 H  H      . GLU G 4 1142 ? 200.694 215.572 248.453 1.00 124.16 ? 1142 GLU A H      1 
ATOM   38811 H  HA     . GLU G 4 1142 ? 202.965 215.917 247.076 1.00 124.16 ? 1142 GLU A HA     1 
ATOM   38812 H  HB2    . GLU G 4 1142 ? 202.981 218.040 247.852 1.00 124.16 ? 1142 GLU A HB2    1 
ATOM   38813 H  HB3    . GLU G 4 1142 ? 201.464 217.731 247.518 1.00 124.16 ? 1142 GLU A HB3    1 
ATOM   38814 H  HG2    . GLU G 4 1142 ? 202.390 217.536 250.166 1.00 124.16 ? 1142 GLU A HG2    1 
ATOM   38815 H  HG3    . GLU G 4 1142 ? 201.870 218.909 249.564 1.00 124.16 ? 1142 GLU A HG3    1 
ATOM   38816 N  N      . GLY G 4 1143 ? 204.802 215.923 248.800 1.00 123.34 ? 1143 GLY A N      1 
ATOM   38817 C  CA     . GLY G 4 1143 ? 205.861 215.411 249.655 1.00 123.34 ? 1143 GLY A CA     1 
ATOM   38818 C  C      . GLY G 4 1143 ? 205.758 215.853 251.103 1.00 123.34 ? 1143 GLY A C      1 
ATOM   38819 O  O      . GLY G 4 1143 ? 206.241 215.157 252.002 1.00 123.34 ? 1143 GLY A O      1 
ATOM   38820 H  H      . GLY G 4 1143 ? 205.068 216.449 248.176 1.00 123.34 ? 1143 GLY A H      1 
ATOM   38821 H  HA2    . GLY G 4 1143 ? 205.841 214.443 249.634 1.00 123.34 ? 1143 GLY A HA2    1 
ATOM   38822 H  HA3    . GLY G 4 1143 ? 206.719 215.699 249.306 1.00 123.34 ? 1143 GLY A HA3    1 
ATOM   38823 N  N      . GLY G 4 1144 ? 205.153 217.015 251.354 1.00 121.63 ? 1144 GLY A N      1 
ATOM   38824 C  CA     . GLY G 4 1144 ? 205.062 217.501 252.724 1.00 121.63 ? 1144 GLY A CA     1 
ATOM   38825 C  C      . GLY G 4 1144 ? 204.267 216.568 253.616 1.00 121.63 ? 1144 GLY A C      1 
ATOM   38826 O  O      . GLY G 4 1144 ? 204.675 216.258 254.739 1.00 121.63 ? 1144 GLY A O      1 
ATOM   38827 H  H      . GLY G 4 1144 ? 204.799 217.527 250.762 1.00 121.63 ? 1144 GLY A H      1 
ATOM   38828 H  HA2    . GLY G 4 1144 ? 205.954 217.584 253.099 1.00 121.63 ? 1144 GLY A HA2    1 
ATOM   38829 H  HA3    . GLY G 4 1144 ? 204.644 218.376 252.737 1.00 121.63 ? 1144 GLY A HA3    1 
ATOM   38830 N  N      . ALA G 4 1145 ? 203.119 216.102 253.126 1.00 118.56 ? 1145 ALA A N      1 
ATOM   38831 C  CA     . ALA G 4 1145 ? 202.318 215.156 253.894 1.00 118.56 ? 1145 ALA A CA     1 
ATOM   38832 C  C      . ALA G 4 1145 ? 203.072 213.848 254.104 1.00 118.56 ? 1145 ALA A C      1 
ATOM   38833 O  O      . ALA G 4 1145 ? 203.028 213.255 255.191 1.00 118.56 ? 1145 ALA A O      1 
ATOM   38834 C  CB     . ALA G 4 1145 ? 200.990 214.903 253.184 1.00 118.56 ? 1145 ALA A CB     1 
ATOM   38835 H  H      . ALA G 4 1145 ? 202.785 216.318 252.361 1.00 118.56 ? 1145 ALA A H      1 
ATOM   38836 H  HA     . ALA G 4 1145 ? 202.127 215.536 254.765 1.00 118.56 ? 1145 ALA A HA     1 
ATOM   38837 H  HB1    . ALA G 4 1145 ? 200.460 214.288 253.713 1.00 118.56 ? 1145 ALA A HB1    1 
ATOM   38838 H  HB2    . ALA G 4 1145 ? 200.519 215.746 253.080 1.00 118.56 ? 1145 ALA A HB2    1 
ATOM   38839 H  HB3    . ALA G 4 1145 ? 201.174 214.520 252.312 1.00 118.56 ? 1145 ALA A HB3    1 
ATOM   38840 N  N      . LEU G 4 1146 ? 203.755 213.374 253.064 1.00 118.81 ? 1146 LEU A N      1 
ATOM   38841 C  CA     . LEU G 4 1146 ? 204.526 212.144 253.192 1.00 118.81 ? 1146 LEU A CA     1 
ATOM   38842 C  C      . LEU G 4 1146 ? 205.578 212.275 254.284 1.00 118.81 ? 1146 LEU A C      1 
ATOM   38843 O  O      . LEU G 4 1146 ? 205.744 211.373 255.114 1.00 118.81 ? 1146 LEU A O      1 
ATOM   38844 C  CB     . LEU G 4 1146 ? 205.173 211.801 251.852 1.00 118.81 ? 1146 LEU A CB     1 
ATOM   38845 C  CG     . LEU G 4 1146 ? 204.341 210.903 250.931 1.00 118.81 ? 1146 LEU A CG     1 
ATOM   38846 C  CD1    . LEU G 4 1146 ? 202.999 211.547 250.631 1.00 118.81 ? 1146 LEU A CD1    1 
ATOM   38847 C  CD2    . LEU G 4 1146 ? 205.095 210.605 249.644 1.00 118.81 ? 1146 LEU A CD2    1 
ATOM   38848 H  H      . LEU G 4 1146 ? 203.789 213.734 252.284 1.00 118.81 ? 1146 LEU A H      1 
ATOM   38849 H  HA     . LEU G 4 1146 ? 203.928 211.423 253.438 1.00 118.81 ? 1146 LEU A HA     1 
ATOM   38850 H  HB2    . LEU G 4 1146 ? 205.361 212.624 251.373 1.00 118.81 ? 1146 LEU A HB2    1 
ATOM   38851 H  HB3    . LEU G 4 1146 ? 206.006 211.336 252.027 1.00 118.81 ? 1146 LEU A HB3    1 
ATOM   38852 H  HG     . LEU G 4 1146 ? 204.170 210.059 251.376 1.00 118.81 ? 1146 LEU A HG     1 
ATOM   38853 H  HD11   . LEU G 4 1146 ? 202.486 210.947 250.063 1.00 118.81 ? 1146 LEU A HD11   1 
ATOM   38854 H  HD12   . LEU G 4 1146 ? 202.521 211.696 251.461 1.00 118.81 ? 1146 LEU A HD12   1 
ATOM   38855 H  HD13   . LEU G 4 1146 ? 203.145 212.393 250.176 1.00 118.81 ? 1146 LEU A HD13   1 
ATOM   38856 H  HD21   . LEU G 4 1146 ? 204.554 210.024 249.087 1.00 118.81 ? 1146 LEU A HD21   1 
ATOM   38857 H  HD22   . LEU G 4 1146 ? 205.276 211.436 249.181 1.00 118.81 ? 1146 LEU A HD22   1 
ATOM   38858 H  HD23   . LEU G 4 1146 ? 205.928 210.160 249.866 1.00 118.81 ? 1146 LEU A HD23   1 
ATOM   38859 N  N      . ARG G 4 1147 ? 206.304 213.396 254.301 1.00 117.55 ? 1147 ARG A N      1 
ATOM   38860 C  CA     . ARG G 4 1147 ? 207.296 213.614 255.348 1.00 117.55 ? 1147 ARG A CA     1 
ATOM   38861 C  C      . ARG G 4 1147 ? 206.650 213.711 256.723 1.00 117.55 ? 1147 ARG A C      1 
ATOM   38862 O  O      . ARG G 4 1147 ? 207.210 213.225 257.709 1.00 117.55 ? 1147 ARG A O      1 
ATOM   38863 C  CB     . ARG G 4 1147 ? 208.120 214.866 255.064 1.00 117.55 ? 1147 ARG A CB     1 
ATOM   38864 C  CG     . ARG G 4 1147 ? 209.419 214.575 254.344 1.00 117.55 ? 1147 ARG A CG     1 
ATOM   38865 C  CD     . ARG G 4 1147 ? 210.308 215.798 254.289 1.00 117.55 ? 1147 ARG A CD     1 
ATOM   38866 N  NE     . ARG G 4 1147 ? 211.447 215.595 253.401 1.00 117.55 ? 1147 ARG A NE     1 
ATOM   38867 C  CZ     . ARG G 4 1147 ? 212.579 215.011 253.769 1.00 117.55 ? 1147 ARG A CZ     1 
ATOM   38868 N  NH1    . ARG G 4 1147 ? 213.561 214.882 252.881 1.00 117.55 ? 1147 ARG A NH1    1 
ATOM   38869 N  NH2    . ARG G 4 1147 ? 212.751 214.543 254.997 1.00 117.55 ? 1147 ARG A NH2    1 
ATOM   38870 H  H      . ARG G 4 1147 ? 206.240 214.031 253.726 1.00 117.55 ? 1147 ARG A H      1 
ATOM   38871 H  HA     . ARG G 4 1147 ? 207.901 212.858 255.367 1.00 117.55 ? 1147 ARG A HA     1 
ATOM   38872 H  HB2    . ARG G 4 1147 ? 207.601 215.473 254.516 1.00 117.55 ? 1147 ARG A HB2    1 
ATOM   38873 H  HB3    . ARG G 4 1147 ? 208.334 215.296 255.906 1.00 117.55 ? 1147 ARG A HB3    1 
ATOM   38874 H  HG2    . ARG G 4 1147 ? 209.897 213.871 254.808 1.00 117.55 ? 1147 ARG A HG2    1 
ATOM   38875 H  HG3    . ARG G 4 1147 ? 209.224 214.300 253.436 1.00 117.55 ? 1147 ARG A HG3    1 
ATOM   38876 H  HD2    . ARG G 4 1147 ? 209.794 216.545 253.949 1.00 117.55 ? 1147 ARG A HD2    1 
ATOM   38877 H  HD3    . ARG G 4 1147 ? 210.640 215.999 255.176 1.00 117.55 ? 1147 ARG A HD3    1 
ATOM   38878 H  HE     . ARG G 4 1147 ? 211.385 215.884 252.594 1.00 117.55 ? 1147 ARG A HE     1 
ATOM   38879 H  HH11   . ARG G 4 1147 ? 213.453 215.183 252.081 1.00 117.55 ? 1147 ARG A HH11   1 
ATOM   38880 H  HH12   . ARG G 4 1147 ? 214.300 214.501 253.107 1.00 117.55 ? 1147 ARG A HH12   1 
ATOM   38881 H  HH21   . ARG G 4 1147 ? 212.121 214.619 255.582 1.00 117.55 ? 1147 ARG A HH21   1 
ATOM   38882 H  HH22   . ARG G 4 1147 ? 213.494 214.163 255.215 1.00 117.55 ? 1147 ARG A HH22   1 
ATOM   38883 N  N      . SER G 4 1148 ? 205.495 214.368 256.821 1.00 114.93 ? 1148 SER A N      1 
ATOM   38884 C  CA     . SER G 4 1148 ? 204.827 214.443 258.115 1.00 114.93 ? 1148 SER A CA     1 
ATOM   38885 C  C      . SER G 4 1148 ? 204.517 213.048 258.643 1.00 114.93 ? 1148 SER A C      1 
ATOM   38886 O  O      . SER G 4 1148 ? 204.797 212.731 259.812 1.00 114.93 ? 1148 SER A O      1 
ATOM   38887 C  CB     . SER G 4 1148 ? 203.545 215.268 257.995 1.00 114.93 ? 1148 SER A CB     1 
ATOM   38888 O  OG     . SER G 4 1148 ? 202.577 214.593 257.212 1.00 114.93 ? 1148 SER A OG     1 
ATOM   38889 H  H      . SER G 4 1148 ? 205.087 214.763 256.175 1.00 114.93 ? 1148 SER A H      1 
ATOM   38890 H  HA     . SER G 4 1148 ? 205.409 214.885 258.754 1.00 114.93 ? 1148 SER A HA     1 
ATOM   38891 H  HB2    . SER G 4 1148 ? 203.184 215.421 258.881 1.00 114.93 ? 1148 SER A HB2    1 
ATOM   38892 H  HB3    . SER G 4 1148 ? 203.751 216.116 257.571 1.00 114.93 ? 1148 SER A HB3    1 
ATOM   38893 H  HG     . SER G 4 1148 ? 202.890 214.427 256.454 1.00 114.93 ? 1148 SER A HG     1 
ATOM   38894 N  N      . MET G 4 1149 ? 203.953 212.191 257.789 1.00 114.92 ? 1149 MET A N      1 
ATOM   38895 C  CA     . MET G 4 1149 ? 203.653 210.829 258.221 1.00 114.92 ? 1149 MET A CA     1 
ATOM   38896 C  C      . MET G 4 1149 ? 204.925 210.085 258.601 1.00 114.92 ? 1149 MET A C      1 
ATOM   38897 O  O      . MET G 4 1149 ? 204.957 209.374 259.611 1.00 114.92 ? 1149 MET A O      1 
ATOM   38898 C  CB     . MET G 4 1149 ? 202.908 210.058 257.130 1.00 114.92 ? 1149 MET A CB     1 
ATOM   38899 C  CG     . MET G 4 1149 ? 201.591 210.683 256.696 1.00 114.92 ? 1149 MET A CG     1 
ATOM   38900 S  SD     . MET G 4 1149 ? 200.654 209.670 255.525 1.00 114.92 ? 1149 MET A SD     1 
ATOM   38901 C  CE     . MET G 4 1149 ? 201.952 208.843 254.603 1.00 114.92 ? 1149 MET A CE     1 
ATOM   38902 H  H      . MET G 4 1149 ? 203.742 212.368 256.973 1.00 114.92 ? 1149 MET A H      1 
ATOM   38903 H  HA     . MET G 4 1149 ? 203.078 210.874 258.999 1.00 114.92 ? 1149 MET A HA     1 
ATOM   38904 H  HB2    . MET G 4 1149 ? 203.483 210.005 256.354 1.00 114.92 ? 1149 MET A HB2    1 
ATOM   38905 H  HB3    . MET G 4 1149 ? 202.724 209.162 257.453 1.00 114.92 ? 1149 MET A HB3    1 
ATOM   38906 H  HG2    . MET G 4 1149 ? 201.036 210.825 257.476 1.00 114.92 ? 1149 MET A HG2    1 
ATOM   38907 H  HG3    . MET G 4 1149 ? 201.772 211.531 256.267 1.00 114.92 ? 1149 MET A HG3    1 
ATOM   38908 H  HE1    . MET G 4 1149 ? 202.558 209.508 254.239 1.00 114.92 ? 1149 MET A HE1    1 
ATOM   38909 H  HE2    . MET G 4 1149 ? 201.551 208.333 253.880 1.00 114.92 ? 1149 MET A HE2    1 
ATOM   38910 H  HE3    . MET G 4 1149 ? 202.433 208.244 255.198 1.00 114.92 ? 1149 MET A HE3    1 
ATOM   38911 N  N      . SER G 4 1150 ? 205.980 210.227 257.795 1.00 109.50 ? 1150 SER A N      1 
ATOM   38912 C  CA     . SER G 4 1150 ? 207.223 209.526 258.095 1.00 109.50 ? 1150 SER A CA     1 
ATOM   38913 C  C      . SER G 4 1150 ? 207.778 209.953 259.447 1.00 109.50 ? 1150 SER A C      1 
ATOM   38914 O  O      . SER G 4 1150 ? 208.208 209.113 260.247 1.00 109.50 ? 1150 SER A O      1 
ATOM   38915 C  CB     . SER G 4 1150 ? 208.251 209.788 256.995 1.00 109.50 ? 1150 SER A CB     1 
ATOM   38916 O  OG     . SER G 4 1150 ? 209.497 209.189 257.310 1.00 109.50 ? 1150 SER A OG     1 
ATOM   38917 H  H      . SER G 4 1150 ? 205.999 210.715 257.087 1.00 109.50 ? 1150 SER A H      1 
ATOM   38918 H  HA     . SER G 4 1150 ? 207.053 208.573 258.129 1.00 109.50 ? 1150 SER A HA     1 
ATOM   38919 H  HB2    . SER G 4 1150 ? 207.923 209.421 256.160 1.00 109.50 ? 1150 SER A HB2    1 
ATOM   38920 H  HB3    . SER G 4 1150 ? 208.378 210.746 256.905 1.00 109.50 ? 1150 SER A HB3    1 
ATOM   38921 H  HG     . SER G 4 1150 ? 209.886 209.628 257.910 1.00 109.50 ? 1150 SER A HG     1 
ATOM   38922 N  N      . ASP G 4 1151 ? 207.758 211.255 259.723 1.00 113.54 ? 1151 ASP A N      1 
ATOM   38923 C  CA     . ASP G 4 1151 ? 208.312 211.759 260.972 1.00 113.54 ? 1151 ASP A CA     1 
ATOM   38924 C  C      . ASP G 4 1151 ? 207.510 211.260 262.168 1.00 113.54 ? 1151 ASP A C      1 
ATOM   38925 O  O      . ASP G 4 1151 ? 208.082 210.817 263.173 1.00 113.54 ? 1151 ASP A O      1 
ATOM   38926 C  CB     . ASP G 4 1151 ? 208.345 213.285 260.944 1.00 113.54 ? 1151 ASP A CB     1 
ATOM   38927 C  CG     . ASP G 4 1151 ? 208.910 213.876 262.221 1.00 113.54 ? 1151 ASP A CG     1 
ATOM   38928 O  OD1    . ASP G 4 1151 ? 210.135 213.754 262.439 1.00 113.54 ? 1151 ASP A OD1    1 
ATOM   38929 O  OD2    . ASP G 4 1151 ? 208.135 214.462 263.004 1.00 113.54 ? 1151 ASP A OD2    1 
ATOM   38930 H  H      . ASP G 4 1151 ? 207.429 211.859 259.207 1.00 113.54 ? 1151 ASP A H      1 
ATOM   38931 H  HA     . ASP G 4 1151 ? 209.223 211.438 261.071 1.00 113.54 ? 1151 ASP A HA     1 
ATOM   38932 H  HB2    . ASP G 4 1151 ? 208.897 213.578 260.202 1.00 113.54 ? 1151 ASP A HB2    1 
ATOM   38933 H  HB3    . ASP G 4 1151 ? 207.438 213.619 260.836 1.00 113.54 ? 1151 ASP A HB3    1 
ATOM   38934 N  N      . LYS G 4 1152 ? 206.182 211.335 262.088 1.00 108.30 ? 1152 LYS A N      1 
ATOM   38935 C  CA     . LYS G 4 1152 ? 205.371 210.882 263.214 1.00 108.30 ? 1152 LYS A CA     1 
ATOM   38936 C  C      . LYS G 4 1152 ? 205.524 209.377 263.429 1.00 108.30 ? 1152 LYS A C      1 
ATOM   38937 O  O      . LYS G 4 1152 ? 205.586 208.900 264.575 1.00 108.30 ? 1152 LYS A O      1 
ATOM   38938 C  CB     . LYS G 4 1152 ? 203.913 211.286 262.984 1.00 108.30 ? 1152 LYS A CB     1 
ATOM   38939 C  CG     . LYS G 4 1152 ? 202.972 210.990 264.143 1.00 108.30 ? 1152 LYS A CG     1 
ATOM   38940 C  CD     . LYS G 4 1152 ? 201.640 211.720 263.970 1.00 108.30 ? 1152 LYS A CD     1 
ATOM   38941 C  CE     . LYS G 4 1152 ? 200.911 211.351 262.689 1.00 108.30 ? 1152 LYS A CE     1 
ATOM   38942 N  NZ     . LYS G 4 1152 ? 200.575 209.912 262.596 1.00 108.30 ? 1152 LYS A NZ     1 
ATOM   38943 H  H      . LYS G 4 1152 ? 205.741 211.629 261.412 1.00 108.30 ? 1152 LYS A H      1 
ATOM   38944 H  HA     . LYS G 4 1152 ? 205.678 211.320 264.023 1.00 108.30 ? 1152 LYS A HA     1 
ATOM   38945 H  HB2    . LYS G 4 1152 ? 203.882 212.242 262.818 1.00 108.30 ? 1152 LYS A HB2    1 
ATOM   38946 H  HB3    . LYS G 4 1152 ? 203.582 210.813 262.208 1.00 108.30 ? 1152 LYS A HB3    1 
ATOM   38947 H  HG2    . LYS G 4 1152 ? 202.799 210.038 264.181 1.00 108.30 ? 1152 LYS A HG2    1 
ATOM   38948 H  HG3    . LYS G 4 1152 ? 203.375 211.289 264.974 1.00 108.30 ? 1152 LYS A HG3    1 
ATOM   38949 H  HD2    . LYS G 4 1152 ? 201.063 211.498 264.718 1.00 108.30 ? 1152 LYS A HD2    1 
ATOM   38950 H  HD3    . LYS G 4 1152 ? 201.801 212.677 263.951 1.00 108.30 ? 1152 LYS A HD3    1 
ATOM   38951 H  HE2    . LYS G 4 1152 ? 200.078 211.852 262.652 1.00 108.30 ? 1152 LYS A HE2    1 
ATOM   38952 H  HE3    . LYS G 4 1152 ? 201.462 211.578 261.926 1.00 108.30 ? 1152 LYS A HE3    1 
ATOM   38953 H  HZ1    . LYS G 4 1152 ? 200.079 209.770 261.869 1.00 108.30 ? 1152 LYS A HZ1    1 
ATOM   38954 H  HZ2    . LYS G 4 1152 ? 200.110 209.665 263.315 1.00 108.30 ? 1152 LYS A HZ2    1 
ATOM   38955 H  HZ3    . LYS G 4 1152 ? 201.318 209.424 262.546 1.00 108.30 ? 1152 LYS A HZ3    1 
ATOM   38956 N  N      . ALA G 4 1153 ? 205.623 208.611 262.340 1.00 103.90 ? 1153 ALA A N      1 
ATOM   38957 C  CA     . ALA G 4 1153 ? 205.870 207.181 262.467 1.00 103.90 ? 1153 ALA A CA     1 
ATOM   38958 C  C      . ALA G 4 1153 ? 207.208 206.910 263.141 1.00 103.90 ? 1153 ALA A C      1 
ATOM   38959 O  O      . ALA G 4 1153 ? 207.316 206.012 263.982 1.00 103.90 ? 1153 ALA A O      1 
ATOM   38960 C  CB     . ALA G 4 1153 ? 205.820 206.515 261.093 1.00 103.90 ? 1153 ALA A CB     1 
ATOM   38961 H  H      . ALA G 4 1153 ? 205.551 208.895 261.532 1.00 103.90 ? 1153 ALA A H      1 
ATOM   38962 H  HA     . ALA G 4 1153 ? 205.174 206.791 263.018 1.00 103.90 ? 1153 ALA A HA     1 
ATOM   38963 H  HB1    . ALA G 4 1153 ? 204.956 206.685 260.688 1.00 103.90 ? 1153 ALA A HB1    1 
ATOM   38964 H  HB2    . ALA G 4 1153 ? 206.527 206.883 260.538 1.00 103.90 ? 1153 ALA A HB2    1 
ATOM   38965 H  HB3    . ALA G 4 1153 ? 205.956 205.562 261.209 1.00 103.90 ? 1153 ALA A HB3    1 
ATOM   38966 N  N      . LEU G 4 1154 ? 208.244 207.664 262.775 1.00 103.77 ? 1154 LEU A N      1 
ATOM   38967 C  CA     . LEU G 4 1154 ? 209.538 207.500 263.429 1.00 103.77 ? 1154 LEU A CA     1 
ATOM   38968 C  C      . LEU G 4 1154 ? 209.446 207.832 264.910 1.00 103.77 ? 1154 LEU A C      1 
ATOM   38969 O  O      . LEU G 4 1154 ? 210.075 207.171 265.749 1.00 103.77 ? 1154 LEU A O      1 
ATOM   38970 C  CB     . LEU G 4 1154 ? 210.582 208.385 262.752 1.00 103.77 ? 1154 LEU A CB     1 
ATOM   38971 C  CG     . LEU G 4 1154 ? 211.999 208.298 263.319 1.00 103.77 ? 1154 LEU A CG     1 
ATOM   38972 C  CD1    . LEU G 4 1154 ? 212.486 206.863 263.377 1.00 103.77 ? 1154 LEU A CD1    1 
ATOM   38973 C  CD2    . LEU G 4 1154 ? 212.936 209.159 262.496 1.00 103.77 ? 1154 LEU A CD2    1 
ATOM   38974 H  H      . LEU G 4 1154 ? 208.225 208.265 262.162 1.00 103.77 ? 1154 LEU A H      1 
ATOM   38975 H  HA     . LEU G 4 1154 ? 209.816 206.576 263.343 1.00 103.77 ? 1154 LEU A HA     1 
ATOM   38976 H  HB2    . LEU G 4 1154 ? 210.626 208.149 261.812 1.00 103.77 ? 1154 LEU A HB2    1 
ATOM   38977 H  HB3    . LEU G 4 1154 ? 210.296 209.308 262.835 1.00 103.77 ? 1154 LEU A HB3    1 
ATOM   38978 H  HG     . LEU G 4 1154 ? 211.999 208.645 264.223 1.00 103.77 ? 1154 LEU A HG     1 
ATOM   38979 H  HD11   . LEU G 4 1154 ? 213.425 206.859 263.619 1.00 103.77 ? 1154 LEU A HD11   1 
ATOM   38980 H  HD12   . LEU G 4 1154 ? 212.366 206.454 262.506 1.00 103.77 ? 1154 LEU A HD12   1 
ATOM   38981 H  HD13   . LEU G 4 1154 ? 211.970 206.382 264.044 1.00 103.77 ? 1154 LEU A HD13   1 
ATOM   38982 H  HD21   . LEU G 4 1154 ? 213.820 209.137 262.895 1.00 103.77 ? 1154 LEU A HD21   1 
ATOM   38983 H  HD22   . LEU G 4 1154 ? 212.596 210.068 262.490 1.00 103.77 ? 1154 LEU A HD22   1 
ATOM   38984 H  HD23   . LEU G 4 1154 ? 212.971 208.814 261.591 1.00 103.77 ? 1154 LEU A HD23   1 
ATOM   38985 N  N      . GLY G 4 1155 ? 208.694 208.878 265.245 1.00 102.64 ? 1155 GLY A N      1 
ATOM   38986 C  CA     . GLY G 4 1155 ? 208.490 209.207 266.644 1.00 102.64 ? 1155 GLY A CA     1 
ATOM   38987 C  C      . GLY G 4 1155 ? 207.890 208.052 267.419 1.00 102.64 ? 1155 GLY A C      1 
ATOM   38988 O  O      . GLY G 4 1155 ? 208.320 207.750 268.534 1.00 102.64 ? 1155 GLY A O      1 
ATOM   38989 H  H      . GLY G 4 1155 ? 208.301 209.402 264.690 1.00 102.64 ? 1155 GLY A H      1 
ATOM   38990 H  HA2    . GLY G 4 1155 ? 209.338 209.437 267.055 1.00 102.64 ? 1155 GLY A HA2    1 
ATOM   38991 H  HA3    . GLY G 4 1155 ? 207.896 209.970 266.719 1.00 102.64 ? 1155 GLY A HA3    1 
ATOM   38992 N  N      . ALA G 4 1156 ? 206.888 207.391 266.840 1.00 100.00 ? 1156 ALA A N      1 
ATOM   38993 C  CA     . ALA G 4 1156 ? 206.332 206.212 267.498 1.00 100.00 ? 1156 ALA A CA     1 
ATOM   38994 C  C      . ALA G 4 1156 ? 207.360 205.084 267.581 1.00 100.00 ? 1156 ALA A C      1 
ATOM   38995 O  O      . ALA G 4 1156 ? 207.495 204.425 268.623 1.00 100.00 ? 1156 ALA A O      1 
ATOM   38996 C  CB     . ALA G 4 1156 ? 205.082 205.742 266.763 1.00 100.00 ? 1156 ALA A CB     1 
ATOM   38997 H  H      . ALA G 4 1156 ? 206.516 207.605 266.095 1.00 100.00 ? 1156 ALA A H      1 
ATOM   38998 H  HA     . ALA G 4 1156 ? 206.080 206.445 268.406 1.00 100.00 ? 1156 ALA A HA     1 
ATOM   38999 H  HB1    . ALA G 4 1156 ? 204.431 206.462 266.755 1.00 100.00 ? 1156 ALA A HB1    1 
ATOM   39000 H  HB2    . ALA G 4 1156 ? 205.322 205.502 265.853 1.00 100.00 ? 1156 ALA A HB2    1 
ATOM   39001 H  HB3    . ALA G 4 1156 ? 204.718 204.969 267.223 1.00 100.00 ? 1156 ALA A HB3    1 
ATOM   39002 N  N      . LEU G 4 1157 ? 208.096 204.848 266.494 1.00 101.93 ? 1157 LEU A N      1 
ATOM   39003 C  CA     . LEU G 4 1157 ? 209.036 203.732 266.462 1.00 101.93 ? 1157 LEU A CA     1 
ATOM   39004 C  C      . LEU G 4 1157 ? 210.086 203.859 267.554 1.00 101.93 ? 1157 LEU A C      1 
ATOM   39005 O  O      . LEU G 4 1157 ? 210.420 202.870 268.217 1.00 101.93 ? 1157 LEU A O      1 
ATOM   39006 C  CB     . LEU G 4 1157 ? 209.717 203.651 265.098 1.00 101.93 ? 1157 LEU A CB     1 
ATOM   39007 C  CG     . LEU G 4 1157 ? 208.921 203.046 263.946 1.00 101.93 ? 1157 LEU A CG     1 
ATOM   39008 C  CD1    . LEU G 4 1157 ? 209.710 203.169 262.655 1.00 101.93 ? 1157 LEU A CD1    1 
ATOM   39009 C  CD2    . LEU G 4 1157 ? 208.607 201.595 264.239 1.00 101.93 ? 1157 LEU A CD2    1 
ATOM   39010 H  H      . LEU G 4 1157 ? 208.065 205.309 265.767 1.00 101.93 ? 1157 LEU A H      1 
ATOM   39011 H  HA     . LEU G 4 1157 ? 208.555 202.906 266.618 1.00 101.93 ? 1157 LEU A HA     1 
ATOM   39012 H  HB2    . LEU G 4 1157 ? 209.969 204.548 264.831 1.00 101.93 ? 1157 LEU A HB2    1 
ATOM   39013 H  HB3    . LEU G 4 1157 ? 210.522 203.118 265.195 1.00 101.93 ? 1157 LEU A HB3    1 
ATOM   39014 H  HG     . LEU G 4 1157 ? 208.085 203.526 263.837 1.00 101.93 ? 1157 LEU A HG     1 
ATOM   39015 H  HD11   . LEU G 4 1157 ? 209.857 204.111 262.471 1.00 101.93 ? 1157 LEU A HD11   1 
ATOM   39016 H  HD12   . LEU G 4 1157 ? 210.563 202.715 262.759 1.00 101.93 ? 1157 LEU A HD12   1 
ATOM   39017 H  HD13   . LEU G 4 1157 ? 209.203 202.763 261.933 1.00 101.93 ? 1157 LEU A HD13   1 
ATOM   39018 H  HD21   . LEU G 4 1157 ? 209.431 201.134 264.459 1.00 101.93 ? 1157 LEU A HD21   1 
ATOM   39019 H  HD22   . LEU G 4 1157 ? 207.992 201.552 264.987 1.00 101.93 ? 1157 LEU A HD22   1 
ATOM   39020 H  HD23   . LEU G 4 1157 ? 208.201 201.194 263.455 1.00 101.93 ? 1157 LEU A HD23   1 
ATOM   39021 N  N      . ARG G 4 1158 ? 210.634 205.058 267.744 1.00 102.94 ? 1158 ARG A N      1 
ATOM   39022 C  CA     . ARG G 4 1158 ? 211.682 205.216 268.748 1.00 102.94 ? 1158 ARG A CA     1 
ATOM   39023 C  C      . ARG G 4 1158 ? 211.236 204.646 270.086 1.00 102.94 ? 1158 ARG A C      1 
ATOM   39024 O  O      . ARG G 4 1158 ? 212.013 203.982 270.782 1.00 102.94 ? 1158 ARG A O      1 
ATOM   39025 C  CB     . ARG G 4 1158 ? 212.062 206.684 268.909 1.00 102.94 ? 1158 ARG A CB     1 
ATOM   39026 C  CG     . ARG G 4 1158 ? 212.932 207.217 267.797 1.00 102.94 ? 1158 ARG A CG     1 
ATOM   39027 C  CD     . ARG G 4 1158 ? 213.451 208.599 268.125 1.00 102.94 ? 1158 ARG A CD     1 
ATOM   39028 N  NE     . ARG G 4 1158 ? 214.029 209.241 266.952 1.00 102.94 ? 1158 ARG A NE     1 
ATOM   39029 C  CZ     . ARG G 4 1158 ? 215.219 208.945 266.448 1.00 102.94 ? 1158 ARG A CZ     1 
ATOM   39030 N  NH1    . ARG G 4 1158 ? 215.636 209.585 265.359 1.00 102.94 ? 1158 ARG A NH1    1 
ATOM   39031 N  NH2    . ARG G 4 1158 ? 215.993 208.019 266.993 1.00 102.94 ? 1158 ARG A NH2    1 
ATOM   39032 H  H      . ARG G 4 1158 ? 210.427 205.775 267.315 1.00 102.94 ? 1158 ARG A H      1 
ATOM   39033 H  HA     . ARG G 4 1158 ? 212.472 204.727 268.467 1.00 102.94 ? 1158 ARG A HA     1 
ATOM   39034 H  HB2    . ARG G 4 1158 ? 211.256 207.220 268.943 1.00 102.94 ? 1158 ARG A HB2    1 
ATOM   39035 H  HB3    . ARG G 4 1158 ? 212.553 206.787 269.739 1.00 102.94 ? 1158 ARG A HB3    1 
ATOM   39036 H  HG2    . ARG G 4 1158 ? 213.690 206.629 267.663 1.00 102.94 ? 1158 ARG A HG2    1 
ATOM   39037 H  HG3    . ARG G 4 1158 ? 212.410 207.274 266.983 1.00 102.94 ? 1158 ARG A HG3    1 
ATOM   39038 H  HD2    . ARG G 4 1158 ? 212.716 209.147 268.445 1.00 102.94 ? 1158 ARG A HD2    1 
ATOM   39039 H  HD3    . ARG G 4 1158 ? 214.136 208.529 268.805 1.00 102.94 ? 1158 ARG A HD3    1 
ATOM   39040 H  HE     . ARG G 4 1158 ? 213.559 209.841 266.552 1.00 102.94 ? 1158 ARG A HE     1 
ATOM   39041 H  HH11   . ARG G 4 1158 ? 215.131 210.186 265.001 1.00 102.94 ? 1158 ARG A HH11   1 
ATOM   39042 H  HH12   . ARG G 4 1158 ? 216.404 209.400 265.017 1.00 102.94 ? 1158 ARG A HH12   1 
ATOM   39043 H  HH21   . ARG G 4 1158 ? 215.731 207.597 267.698 1.00 102.94 ? 1158 ARG A HH21   1 
ATOM   39044 H  HH22   . ARG G 4 1158 ? 216.761 207.839 266.646 1.00 102.94 ? 1158 ARG A HH22   1 
ATOM   39045 N  N      . LEU G 4 1159 ? 209.985 204.897 270.461 1.00 101.63 ? 1159 LEU A N      1 
ATOM   39046 C  CA     . LEU G 4 1159 ? 209.469 204.356 271.711 1.00 101.63 ? 1159 LEU A CA     1 
ATOM   39047 C  C      . LEU G 4 1159 ? 209.228 202.855 271.603 1.00 101.63 ? 1159 LEU A C      1 
ATOM   39048 O  O      . LEU G 4 1159 ? 209.585 202.095 272.508 1.00 101.63 ? 1159 LEU A O      1 
ATOM   39049 C  CB     . LEU G 4 1159 ? 208.183 205.082 272.103 1.00 101.63 ? 1159 LEU A CB     1 
ATOM   39050 C  CG     . LEU G 4 1159 ? 208.392 206.499 272.637 1.00 101.63 ? 1159 LEU A CG     1 
ATOM   39051 C  CD1    . LEU G 4 1159 ? 207.079 207.261 272.629 1.00 101.63 ? 1159 LEU A CD1    1 
ATOM   39052 C  CD2    . LEU G 4 1159 ? 208.992 206.452 274.031 1.00 101.63 ? 1159 LEU A CD2    1 
ATOM   39053 H  H      . LEU G 4 1159 ? 209.425 205.372 270.013 1.00 101.63 ? 1159 LEU A H      1 
ATOM   39054 H  HA     . LEU G 4 1159 ? 210.126 204.498 272.410 1.00 101.63 ? 1159 LEU A HA     1 
ATOM   39055 H  HB2    . LEU G 4 1159 ? 207.611 205.147 271.320 1.00 101.63 ? 1159 LEU A HB2    1 
ATOM   39056 H  HB3    . LEU G 4 1159 ? 207.730 204.568 272.791 1.00 101.63 ? 1159 LEU A HB3    1 
ATOM   39057 H  HG     . LEU G 4 1159 ? 209.014 206.969 272.060 1.00 101.63 ? 1159 LEU A HG     1 
ATOM   39058 H  HD11   . LEU G 4 1159 ? 207.234 208.162 272.955 1.00 101.63 ? 1159 LEU A HD11   1 
ATOM   39059 H  HD12   . LEU G 4 1159 ? 206.746 207.291 271.718 1.00 101.63 ? 1159 LEU A HD12   1 
ATOM   39060 H  HD13   . LEU G 4 1159 ? 206.442 206.806 273.201 1.00 101.63 ? 1159 LEU A HD13   1 
ATOM   39061 H  HD21   . LEU G 4 1159 ? 209.133 207.359 274.344 1.00 101.63 ? 1159 LEU A HD21   1 
ATOM   39062 H  HD22   . LEU G 4 1159 ? 208.383 205.985 274.625 1.00 101.63 ? 1159 LEU A HD22   1 
ATOM   39063 H  HD23   . LEU G 4 1159 ? 209.841 205.983 273.993 1.00 101.63 ? 1159 LEU A HD23   1 
ATOM   39064 N  N      . ALA G 4 1160 ? 208.621 202.410 270.501 1.00 99.35  ? 1160 ALA A N      1 
ATOM   39065 C  CA     . ALA G 4 1160 ? 208.301 200.993 270.382 1.00 99.35  ? 1160 ALA A CA     1 
ATOM   39066 C  C      . ALA G 4 1160 ? 209.558 200.132 270.448 1.00 99.35  ? 1160 ALA A C      1 
ATOM   39067 O  O      . ALA G 4 1160 ? 209.567 199.079 271.096 1.00 99.35  ? 1160 ALA A O      1 
ATOM   39068 C  CB     . ALA G 4 1160 ? 207.541 200.729 269.084 1.00 99.35  ? 1160 ALA A CB     1 
ATOM   39069 H  H      . ALA G 4 1160 ? 208.391 202.895 269.828 1.00 99.35  ? 1160 ALA A H      1 
ATOM   39070 H  HA     . ALA G 4 1160 ? 207.731 200.736 271.121 1.00 99.35  ? 1160 ALA A HA     1 
ATOM   39071 H  HB1    . ALA G 4 1160 ? 208.109 200.955 268.330 1.00 99.35  ? 1160 ALA A HB1    1 
ATOM   39072 H  HB2    . ALA G 4 1160 ? 207.301 199.787 269.050 1.00 99.35  ? 1160 ALA A HB2    1 
ATOM   39073 H  HB3    . ALA G 4 1160 ? 206.738 201.276 269.073 1.00 99.35  ? 1160 ALA A HB3    1 
ATOM   39074 N  N      . VAL G 4 1161 ? 210.631 200.567 269.791 1.00 102.87 ? 1161 VAL A N      1 
ATOM   39075 C  CA     . VAL G 4 1161 ? 211.840 199.763 269.647 1.00 102.87 ? 1161 VAL A CA     1 
ATOM   39076 C  C      . VAL G 4 1161 ? 212.872 200.073 270.726 1.00 102.87 ? 1161 VAL A C      1 
ATOM   39077 O  O      . VAL G 4 1161 ? 214.031 199.672 270.598 1.00 102.87 ? 1161 VAL A O      1 
ATOM   39078 C  CB     . VAL G 4 1161 ? 212.453 199.947 268.250 1.00 102.87 ? 1161 VAL A CB     1 
ATOM   39079 C  CG1    . VAL G 4 1161 ? 213.344 201.187 268.207 1.00 102.87 ? 1161 VAL A CG1    1 
ATOM   39080 C  CG2    . VAL G 4 1161 ? 213.227 198.706 267.843 1.00 102.87 ? 1161 VAL A CG2    1 
ATOM   39081 H  H      . VAL G 4 1161 ? 210.682 201.335 269.411 1.00 102.87 ? 1161 VAL A H      1 
ATOM   39082 H  HA     . VAL G 4 1161 ? 211.605 198.830 269.740 1.00 102.87 ? 1161 VAL A HA     1 
ATOM   39083 H  HB     . VAL G 4 1161 ? 211.738 200.075 267.608 1.00 102.87 ? 1161 VAL A HB     1 
ATOM   39084 H  HG11   . VAL G 4 1161 ? 213.460 201.453 267.281 1.00 102.87 ? 1161 VAL A HG11   1 
ATOM   39085 H  HG12   . VAL G 4 1161 ? 214.209 200.983 268.598 1.00 102.87 ? 1161 VAL A HG12   1 
ATOM   39086 H  HG13   . VAL G 4 1161 ? 212.915 201.903 268.700 1.00 102.87 ? 1161 VAL A HG13   1 
ATOM   39087 H  HG21   . VAL G 4 1161 ? 212.659 197.928 267.965 1.00 102.87 ? 1161 VAL A HG21   1 
ATOM   39088 H  HG22   . VAL G 4 1161 ? 213.482 198.788 266.910 1.00 102.87 ? 1161 VAL A HG22   1 
ATOM   39089 H  HG23   . VAL G 4 1161 ? 214.022 198.628 268.395 1.00 102.87 ? 1161 VAL A HG23   1 
ATOM   39090 N  N      . ALA G 4 1162 ? 212.478 200.769 271.792 1.00 105.36 ? 1162 ALA A N      1 
ATOM   39091 C  CA     . ALA G 4 1162 ? 213.466 201.289 272.731 1.00 105.36 ? 1162 ALA A CA     1 
ATOM   39092 C  C      . ALA G 4 1162 ? 214.338 200.181 273.310 1.00 105.36 ? 1162 ALA A C      1 
ATOM   39093 O  O      . ALA G 4 1162 ? 215.558 200.343 273.435 1.00 105.36 ? 1162 ALA A O      1 
ATOM   39094 C  CB     . ALA G 4 1162 ? 212.765 202.057 273.854 1.00 105.36 ? 1162 ALA A CB     1 
ATOM   39095 H  H      . ALA G 4 1162 ? 211.661 200.941 271.997 1.00 105.36 ? 1162 ALA A H      1 
ATOM   39096 H  HA     . ALA G 4 1162 ? 214.048 201.908 272.264 1.00 105.36 ? 1162 ALA A HA     1 
ATOM   39097 H  HB1    . ALA G 4 1162 ? 212.294 202.816 273.471 1.00 105.36 ? 1162 ALA A HB1    1 
ATOM   39098 H  HB2    . ALA G 4 1162 ? 213.433 202.365 274.488 1.00 105.36 ? 1162 ALA A HB2    1 
ATOM   39099 H  HB3    . ALA G 4 1162 ? 212.134 201.470 274.300 1.00 105.36 ? 1162 ALA A HB3    1 
ATOM   39100 N  N      . ASP G 4 1163 ? 213.735 199.048 273.665 1.00 110.10 ? 1163 ASP A N      1 
ATOM   39101 C  CA     . ASP G 4 1163 ? 214.458 198.028 274.419 1.00 110.10 ? 1163 ASP A CA     1 
ATOM   39102 C  C      . ASP G 4 1163 ? 215.404 197.223 273.532 1.00 110.10 ? 1163 ASP A C      1 
ATOM   39103 O  O      . ASP G 4 1163 ? 216.545 196.950 273.921 1.00 110.10 ? 1163 ASP A O      1 
ATOM   39104 C  CB     . ASP G 4 1163 ? 213.468 197.102 275.116 1.00 110.10 ? 1163 ASP A CB     1 
ATOM   39105 C  CG     . ASP G 4 1163 ? 212.524 196.429 274.143 1.00 110.10 ? 1163 ASP A CG     1 
ATOM   39106 O  OD1    . ASP G 4 1163 ? 212.567 196.776 272.945 1.00 110.10 ? 1163 ASP A OD1    1 
ATOM   39107 O  OD2    . ASP G 4 1163 ? 211.738 195.561 274.575 1.00 110.10 ? 1163 ASP A OD2    1 
ATOM   39108 H  H      . ASP G 4 1163 ? 212.919 198.846 273.481 1.00 110.10 ? 1163 ASP A H      1 
ATOM   39109 H  HA     . ASP G 4 1163 ? 214.995 198.463 275.102 1.00 110.10 ? 1163 ASP A HA     1 
ATOM   39110 H  HB2    . ASP G 4 1163 ? 213.959 196.416 275.595 1.00 110.10 ? 1163 ASP A HB2    1 
ATOM   39111 H  HB3    . ASP G 4 1163 ? 212.932 197.624 275.734 1.00 110.10 ? 1163 ASP A HB3    1 
ATOM   39112 N  N      . ASN G 4 1164 ? 214.944 196.817 272.351 1.00 106.90 ? 1164 ASN A N      1 
ATOM   39113 C  CA     . ASN G 4 1164 ? 215.763 195.975 271.491 1.00 106.90 ? 1164 ASN A CA     1 
ATOM   39114 C  C      . ASN G 4 1164 ? 217.009 196.728 271.041 1.00 106.90 ? 1164 ASN A C      1 
ATOM   39115 O  O      . ASN G 4 1164 ? 217.043 197.960 271.018 1.00 106.90 ? 1164 ASN A O      1 
ATOM   39116 C  CB     . ASN G 4 1164 ? 214.965 195.514 270.272 1.00 106.90 ? 1164 ASN A CB     1 
ATOM   39117 C  CG     . ASN G 4 1164 ? 215.704 194.473 269.452 1.00 106.90 ? 1164 ASN A CG     1 
ATOM   39118 O  OD1    . ASN G 4 1164 ? 216.754 194.751 268.870 1.00 106.90 ? 1164 ASN A OD1    1 
ATOM   39119 N  ND2    . ASN G 4 1164 ? 215.159 193.261 269.409 1.00 106.90 ? 1164 ASN A ND2    1 
ATOM   39120 H  H      . ASN G 4 1164 ? 214.172 197.013 272.027 1.00 106.90 ? 1164 ASN A H      1 
ATOM   39121 H  HA     . ASN G 4 1164 ? 216.047 195.188 271.983 1.00 106.90 ? 1164 ASN A HA     1 
ATOM   39122 H  HB2    . ASN G 4 1164 ? 214.124 195.129 270.566 1.00 106.90 ? 1164 ASN A HB2    1 
ATOM   39123 H  HB3    . ASN G 4 1164 ? 214.798 196.280 269.697 1.00 106.90 ? 1164 ASN A HB3    1 
ATOM   39124 H  HD21   . ASN G 4 1164 ? 214.425 193.105 269.834 1.00 106.90 ? 1164 ASN A HD21   1 
ATOM   39125 H  HD22   . ASN G 4 1164 ? 215.537 192.632 268.958 1.00 106.90 ? 1164 ASN A HD22   1 
ATOM   39126 N  N      . GLU G 4 1165 ? 218.050 195.976 270.701 1.00 108.96 ? 1165 GLU A N      1 
ATOM   39127 C  CA     . GLU G 4 1165 ? 219.301 196.554 270.225 1.00 108.96 ? 1165 GLU A CA     1 
ATOM   39128 C  C      . GLU G 4 1165 ? 219.533 196.349 268.737 1.00 108.96 ? 1165 GLU A C      1 
ATOM   39129 O  O      . GLU G 4 1165 ? 219.968 197.280 268.056 1.00 108.96 ? 1165 GLU A O      1 
ATOM   39130 C  CB     . GLU G 4 1165 ? 220.486 195.983 271.015 1.00 108.96 ? 1165 GLU A CB     1 
ATOM   39131 C  CG     . GLU G 4 1165 ? 220.825 194.525 270.747 1.00 108.96 ? 1165 GLU A CG     1 
ATOM   39132 C  CD     . GLU G 4 1165 ? 219.806 193.568 271.337 1.00 108.96 ? 1165 GLU A CD     1 
ATOM   39133 O  OE1    . GLU G 4 1165 ? 218.681 193.485 270.801 1.00 108.96 ? 1165 GLU A OE1    1 
ATOM   39134 O  OE2    . GLU G 4 1165 ? 220.133 192.901 272.341 1.00 108.96 ? 1165 GLU A OE2    1 
ATOM   39135 H  H      . GLU G 4 1165 ? 218.050 195.117 270.735 1.00 108.96 ? 1165 GLU A H      1 
ATOM   39136 H  HA     . GLU G 4 1165 ? 219.278 197.510 270.387 1.00 108.96 ? 1165 GLU A HA     1 
ATOM   39137 H  HB2    . GLU G 4 1165 ? 221.276 196.507 270.804 1.00 108.96 ? 1165 GLU A HB2    1 
ATOM   39138 H  HB3    . GLU G 4 1165 ? 220.284 196.059 271.961 1.00 108.96 ? 1165 GLU A HB3    1 
ATOM   39139 H  HG2    . GLU G 4 1165 ? 220.901 194.357 269.800 1.00 108.96 ? 1165 GLU A HG2    1 
ATOM   39140 H  HG3    . GLU G 4 1165 ? 221.675 194.335 271.174 1.00 108.96 ? 1165 GLU A HG3    1 
ATOM   39141 N  N      . HIS G 4 1166 ? 219.250 195.159 268.208 1.00 107.74 ? 1166 HIS A N      1 
ATOM   39142 C  CA     . HIS G 4 1166 ? 219.447 194.921 266.783 1.00 107.74 ? 1166 HIS A CA     1 
ATOM   39143 C  C      . HIS G 4 1166 ? 218.586 195.871 265.961 1.00 107.74 ? 1166 HIS A C      1 
ATOM   39144 O  O      . HIS G 4 1166 ? 219.076 196.588 265.076 1.00 107.74 ? 1166 HIS A O      1 
ATOM   39145 C  CB     . HIS G 4 1166 ? 219.100 193.471 266.446 1.00 107.74 ? 1166 HIS A CB     1 
ATOM   39146 C  CG     . HIS G 4 1166 ? 219.965 192.460 267.134 1.00 107.74 ? 1166 HIS A CG     1 
ATOM   39147 N  ND1    . HIS G 4 1166 ? 221.263 192.202 266.749 1.00 107.74 ? 1166 HIS A ND1    1 
ATOM   39148 C  CD2    . HIS G 4 1166 ? 219.713 191.628 268.176 1.00 107.74 ? 1166 HIS A CD2    1 
ATOM   39149 C  CE1    . HIS G 4 1166 ? 221.775 191.263 267.526 1.00 107.74 ? 1166 HIS A CE1    1 
ATOM   39150 N  NE2    . HIS G 4 1166 ? 220.854 190.898 268.399 1.00 107.74 ? 1166 HIS A NE2    1 
ATOM   39151 H  H      . HIS G 4 1166 ? 218.945 194.483 268.651 1.00 107.74 ? 1166 HIS A H      1 
ATOM   39152 H  HA     . HIS G 4 1166 ? 220.377 195.077 266.554 1.00 107.74 ? 1166 HIS A HA     1 
ATOM   39153 H  HB2    . HIS G 4 1166 ? 218.180 193.300 266.707 1.00 107.74 ? 1166 HIS A HB2    1 
ATOM   39154 H  HB3    . HIS G 4 1166 ? 219.202 193.339 265.486 1.00 107.74 ? 1166 HIS A HB3    1 
ATOM   39155 H  HD2    . HIS G 4 1166 ? 218.915 191.564 268.655 1.00 107.74 ? 1166 HIS A HD2    1 
ATOM   39156 H  HE1    . HIS G 4 1166 ? 222.636 190.917 267.470 1.00 107.74 ? 1166 HIS A HE1    1 
ATOM   39157 H  HE2    . HIS G 4 1166 ? 220.953 190.300 269.009 1.00 107.74 ? 1166 HIS A HE2    1 
ATOM   39158 N  N      . LEU G 4 1167 ? 217.289 195.900 266.264 1.00 104.54 ? 1167 LEU A N      1 
ATOM   39159 C  CA     . LEU G 4 1167 ? 216.376 196.787 265.556 1.00 104.54 ? 1167 LEU A CA     1 
ATOM   39160 C  C      . LEU G 4 1167 ? 216.752 198.242 265.783 1.00 104.54 ? 1167 LEU A C      1 
ATOM   39161 O  O      . LEU G 4 1167 ? 216.617 199.072 264.880 1.00 104.54 ? 1167 LEU A O      1 
ATOM   39162 C  CB     . LEU G 4 1167 ? 214.946 196.530 266.022 1.00 104.54 ? 1167 LEU A CB     1 
ATOM   39163 C  CG     . LEU G 4 1167 ? 214.399 195.129 265.737 1.00 104.54 ? 1167 LEU A CG     1 
ATOM   39164 C  CD1    . LEU G 4 1167 ? 213.007 194.981 266.312 1.00 104.54 ? 1167 LEU A CD1    1 
ATOM   39165 C  CD2    . LEU G 4 1167 ? 214.391 194.833 264.246 1.00 104.54 ? 1167 LEU A CD2    1 
ATOM   39166 H  H      . LEU G 4 1167 ? 216.917 195.414 266.868 1.00 104.54 ? 1167 LEU A H      1 
ATOM   39167 H  HA     . LEU G 4 1167 ? 216.428 196.611 264.604 1.00 104.54 ? 1167 LEU A HA     1 
ATOM   39168 H  HB2    . LEU G 4 1167 ? 214.909 196.664 266.983 1.00 104.54 ? 1167 LEU A HB2    1 
ATOM   39169 H  HB3    . LEU G 4 1167 ? 214.360 197.168 265.587 1.00 104.54 ? 1167 LEU A HB3    1 
ATOM   39170 H  HG     . LEU G 4 1167 ? 214.970 194.474 266.166 1.00 104.54 ? 1167 LEU A HG     1 
ATOM   39171 H  HD11   . LEU G 4 1167 ? 212.688 194.082 266.128 1.00 104.54 ? 1167 LEU A HD11   1 
ATOM   39172 H  HD12   . LEU G 4 1167 ? 213.052 195.127 267.271 1.00 104.54 ? 1167 LEU A HD12   1 
ATOM   39173 H  HD13   . LEU G 4 1167 ? 212.417 195.632 265.903 1.00 104.54 ? 1167 LEU A HD13   1 
ATOM   39174 H  HD21   . LEU G 4 1167 ? 215.306 194.818 263.919 1.00 104.54 ? 1167 LEU A HD21   1 
ATOM   39175 H  HD22   . LEU G 4 1167 ? 213.975 193.968 264.101 1.00 104.54 ? 1167 LEU A HD22   1 
ATOM   39176 H  HD23   . LEU G 4 1167 ? 213.885 195.522 263.786 1.00 104.54 ? 1167 LEU A HD23   1 
ATOM   39177 N  N      . ARG G 4 1168 ? 217.209 198.570 266.989 1.00 106.65 ? 1168 ARG A N      1 
ATOM   39178 C  CA     . ARG G 4 1168 ? 217.591 199.945 267.273 1.00 106.65 ? 1168 ARG A CA     1 
ATOM   39179 C  C      . ARG G 4 1168 ? 218.781 200.364 266.419 1.00 106.65 ? 1168 ARG A C      1 
ATOM   39180 O  O      . ARG G 4 1168 ? 218.796 201.465 265.855 1.00 106.65 ? 1168 ARG A O      1 
ATOM   39181 C  CB     . ARG G 4 1168 ? 217.876 200.089 268.768 1.00 106.65 ? 1168 ARG A CB     1 
ATOM   39182 C  CG     . ARG G 4 1168 ? 217.841 201.513 269.289 1.00 106.65 ? 1168 ARG A CG     1 
ATOM   39183 C  CD     . ARG G 4 1168 ? 218.517 201.636 270.647 1.00 106.65 ? 1168 ARG A CD     1 
ATOM   39184 N  NE     . ARG G 4 1168 ? 218.268 200.462 271.482 1.00 106.65 ? 1168 ARG A NE     1 
ATOM   39185 C  CZ     . ARG G 4 1168 ? 219.046 200.061 272.477 1.00 106.65 ? 1168 ARG A CZ     1 
ATOM   39186 N  NH1    . ARG G 4 1168 ? 218.742 198.940 273.127 1.00 106.65 ? 1168 ARG A NH1    1 
ATOM   39187 N  NH2    . ARG G 4 1168 ? 220.104 200.761 272.855 1.00 106.65 ? 1168 ARG A NH2    1 
ATOM   39188 H  H      . ARG G 4 1168 ? 217.312 198.021 267.644 1.00 106.65 ? 1168 ARG A H      1 
ATOM   39189 H  HA     . ARG G 4 1168 ? 216.851 200.532 267.049 1.00 106.65 ? 1168 ARG A HA     1 
ATOM   39190 H  HB2    . ARG G 4 1168 ? 217.211 199.587 269.259 1.00 106.65 ? 1168 ARG A HB2    1 
ATOM   39191 H  HB3    . ARG G 4 1168 ? 218.759 199.729 268.953 1.00 106.65 ? 1168 ARG A HB3    1 
ATOM   39192 H  HG2    . ARG G 4 1168 ? 218.295 202.100 268.667 1.00 106.65 ? 1168 ARG A HG2    1 
ATOM   39193 H  HG3    . ARG G 4 1168 ? 216.914 201.789 269.390 1.00 106.65 ? 1168 ARG A HG3    1 
ATOM   39194 H  HD2    . ARG G 4 1168 ? 219.475 201.730 270.524 1.00 106.65 ? 1168 ARG A HD2    1 
ATOM   39195 H  HD3    . ARG G 4 1168 ? 218.164 202.409 271.109 1.00 106.65 ? 1168 ARG A HD3    1 
ATOM   39196 H  HE     . ARG G 4 1168 ? 217.558 200.005 271.323 1.00 106.65 ? 1168 ARG A HE     1 
ATOM   39197 H  HH11   . ARG G 4 1168 ? 218.050 198.478 272.892 1.00 106.65 ? 1168 ARG A HH11   1 
ATOM   39198 H  HH12   . ARG G 4 1168 ? 219.234 198.673 273.781 1.00 106.65 ? 1168 ARG A HH12   1 
ATOM   39199 H  HH21   . ARG G 4 1168 ? 220.306 201.490 272.443 1.00 106.65 ? 1168 ARG A HH21   1 
ATOM   39200 H  HH22   . ARG G 4 1168 ? 220.592 200.485 273.513 1.00 106.65 ? 1168 ARG A HH22   1 
ATOM   39201 N  N      . ASP G 4 1169 ? 219.771 199.482 266.278 1.00 110.24 ? 1169 ASP A N      1 
ATOM   39202 C  CA     . ASP G 4 1169 ? 220.902 199.774 265.406 1.00 110.24 ? 1169 ASP A CA     1 
ATOM   39203 C  C      . ASP G 4 1169 ? 220.444 199.964 263.963 1.00 110.24 ? 1169 ASP A C      1 
ATOM   39204 O  O      . ASP G 4 1169 ? 220.872 200.907 263.280 1.00 110.24 ? 1169 ASP A O      1 
ATOM   39205 C  CB     . ASP G 4 1169 ? 221.930 198.646 265.495 1.00 110.24 ? 1169 ASP A CB     1 
ATOM   39206 C  CG     . ASP G 4 1169 ? 222.734 198.690 266.783 1.00 110.24 ? 1169 ASP A CG     1 
ATOM   39207 O  OD1    . ASP G 4 1169 ? 222.861 199.781 267.376 1.00 110.24 ? 1169 ASP A OD1    1 
ATOM   39208 O  OD2    . ASP G 4 1169 ? 223.243 197.627 267.200 1.00 110.24 ? 1169 ASP A OD2    1 
ATOM   39209 H  H      . ASP G 4 1169 ? 219.813 198.718 266.674 1.00 110.24 ? 1169 ASP A H      1 
ATOM   39210 H  HA     . ASP G 4 1169 ? 221.321 200.598 265.696 1.00 110.24 ? 1169 ASP A HA     1 
ATOM   39211 H  HB2    . ASP G 4 1169 ? 221.467 197.792 265.459 1.00 110.24 ? 1169 ASP A HB2    1 
ATOM   39212 H  HB3    . ASP G 4 1169 ? 222.551 198.726 264.752 1.00 110.24 ? 1169 ASP A HB3    1 
ATOM   39213 N  N      . ALA G 4 1170 ? 219.578 199.070 263.472 1.00 104.86 ? 1170 ALA A N      1 
ATOM   39214 C  CA     . ALA G 4 1170 ? 219.127 199.190 262.088 1.00 104.86 ? 1170 ALA A CA     1 
ATOM   39215 C  C      . ALA G 4 1170 ? 218.374 200.495 261.862 1.00 104.86 ? 1170 ALA A C      1 
ATOM   39216 O  O      . ALA G 4 1170 ? 218.620 201.208 260.877 1.00 104.86 ? 1170 ALA A O      1 
ATOM   39217 C  CB     . ALA G 4 1170 ? 218.243 197.997 261.719 1.00 104.86 ? 1170 ALA A CB     1 
ATOM   39218 H  H      . ALA G 4 1170 ? 219.243 198.411 263.910 1.00 104.86 ? 1170 ALA A H      1 
ATOM   39219 H  HA     . ALA G 4 1170 ? 219.895 199.183 261.498 1.00 104.86 ? 1170 ALA A HA     1 
ATOM   39220 H  HB1    . ALA G 4 1170 ? 218.749 197.179 261.833 1.00 104.86 ? 1170 ALA A HB1    1 
ATOM   39221 H  HB2    . ALA G 4 1170 ? 217.464 197.987 262.299 1.00 104.86 ? 1170 ALA A HB2    1 
ATOM   39222 H  HB3    . ALA G 4 1170 ? 217.964 198.090 260.793 1.00 104.86 ? 1170 ALA A HB3    1 
ATOM   39223 N  N      . LEU G 4 1171 ? 217.466 200.833 262.773 1.00 105.59 ? 1171 LEU A N      1 
ATOM   39224 C  CA     . LEU G 4 1171 ? 216.724 202.080 262.646 1.00 105.59 ? 1171 LEU A CA     1 
ATOM   39225 C  C      . LEU G 4 1171 ? 217.673 203.266 262.646 1.00 105.59 ? 1171 LEU A C      1 
ATOM   39226 O  O      . LEU G 4 1171 ? 217.526 204.194 261.842 1.00 105.59 ? 1171 LEU A O      1 
ATOM   39227 C  CB     . LEU G 4 1171 ? 215.716 202.197 263.787 1.00 105.59 ? 1171 LEU A CB     1 
ATOM   39228 C  CG     . LEU G 4 1171 ? 214.871 203.470 263.787 1.00 105.59 ? 1171 LEU A CG     1 
ATOM   39229 C  CD1    . LEU G 4 1171 ? 213.483 203.157 264.295 1.00 105.59 ? 1171 LEU A CD1    1 
ATOM   39230 C  CD2    . LEU G 4 1171 ? 215.521 204.563 264.628 1.00 105.59 ? 1171 LEU A CD2    1 
ATOM   39231 H  H      . LEU G 4 1171 ? 217.263 200.363 263.463 1.00 105.59 ? 1171 LEU A H      1 
ATOM   39232 H  HA     . LEU G 4 1171 ? 216.237 202.083 261.809 1.00 105.59 ? 1171 LEU A HA     1 
ATOM   39233 H  HB2    . LEU G 4 1171 ? 215.110 201.443 263.733 1.00 105.59 ? 1171 LEU A HB2    1 
ATOM   39234 H  HB3    . LEU G 4 1171 ? 216.196 202.159 264.628 1.00 105.59 ? 1171 LEU A HB3    1 
ATOM   39235 H  HG     . LEU G 4 1171 ? 214.792 203.800 262.879 1.00 105.59 ? 1171 LEU A HG     1 
ATOM   39236 H  HD11   . LEU G 4 1171 ? 212.937 203.956 264.236 1.00 105.59 ? 1171 LEU A HD11   1 
ATOM   39237 H  HD12   . LEU G 4 1171 ? 213.105 202.450 263.749 1.00 105.59 ? 1171 LEU A HD12   1 
ATOM   39238 H  HD13   . LEU G 4 1171 ? 213.544 202.864 265.217 1.00 105.59 ? 1171 LEU A HD13   1 
ATOM   39239 H  HD21   . LEU G 4 1171 ? 216.365 204.822 264.227 1.00 105.59 ? 1171 LEU A HD21   1 
ATOM   39240 H  HD22   . LEU G 4 1171 ? 214.929 205.330 264.659 1.00 105.59 ? 1171 LEU A HD22   1 
ATOM   39241 H  HD23   . LEU G 4 1171 ? 215.673 204.225 265.525 1.00 105.59 ? 1171 LEU A HD23   1 
ATOM   39242 N  N      . ARG G 4 1172 ? 218.653 203.256 263.547 1.00 110.15 ? 1172 ARG A N      1 
ATOM   39243 C  CA     . ARG G 4 1172 ? 219.649 204.318 263.558 1.00 110.15 ? 1172 ARG A CA     1 
ATOM   39244 C  C      . ARG G 4 1172 ? 220.298 204.458 262.195 1.00 110.15 ? 1172 ARG A C      1 
ATOM   39245 O  O      . ARG G 4 1172 ? 220.411 205.562 261.654 1.00 110.15 ? 1172 ARG A O      1 
ATOM   39246 C  CB     . ARG G 4 1172 ? 220.720 204.005 264.594 1.00 110.15 ? 1172 ARG A CB     1 
ATOM   39247 C  CG     . ARG G 4 1172 ? 221.679 205.147 264.880 1.00 110.15 ? 1172 ARG A CG     1 
ATOM   39248 C  CD     . ARG G 4 1172 ? 222.985 204.637 265.482 1.00 110.15 ? 1172 ARG A CD     1 
ATOM   39249 N  NE     . ARG G 4 1172 ? 222.838 203.441 266.310 1.00 110.15 ? 1172 ARG A NE     1 
ATOM   39250 C  CZ     . ARG G 4 1172 ? 221.957 203.277 267.290 1.00 110.15 ? 1172 ARG A CZ     1 
ATOM   39251 N  NH1    . ARG G 4 1172 ? 221.891 202.100 267.908 1.00 110.15 ? 1172 ARG A NH1    1 
ATOM   39252 N  NH2    . ARG G 4 1172 ? 221.141 204.252 267.664 1.00 110.15 ? 1172 ARG A NH2    1 
ATOM   39253 H  H      . ARG G 4 1172 ? 218.759 202.653 264.151 1.00 110.15 ? 1172 ARG A H      1 
ATOM   39254 H  HA     . ARG G 4 1172 ? 219.228 205.160 263.790 1.00 110.15 ? 1172 ARG A HA     1 
ATOM   39255 H  HB2    . ARG G 4 1172 ? 220.267 203.766 265.415 1.00 110.15 ? 1172 ARG A HB2    1 
ATOM   39256 H  HB3    . ARG G 4 1172 ? 221.244 203.251 264.279 1.00 110.15 ? 1172 ARG A HB3    1 
ATOM   39257 H  HG2    . ARG G 4 1172 ? 221.890 205.604 264.051 1.00 110.15 ? 1172 ARG A HG2    1 
ATOM   39258 H  HG3    . ARG G 4 1172 ? 221.268 205.771 265.496 1.00 110.15 ? 1172 ARG A HG3    1 
ATOM   39259 H  HD2    . ARG G 4 1172 ? 223.603 204.432 264.763 1.00 110.15 ? 1172 ARG A HD2    1 
ATOM   39260 H  HD3    . ARG G 4 1172 ? 223.359 205.335 266.039 1.00 110.15 ? 1172 ARG A HD3    1 
ATOM   39261 H  HE     . ARG G 4 1172 ? 223.344 202.770 266.125 1.00 110.15 ? 1172 ARG A HE     1 
ATOM   39262 H  HH11   . ARG G 4 1172 ? 222.419 201.463 267.664 1.00 110.15 ? 1172 ARG A HH11   1 
ATOM   39263 H  HH12   . ARG G 4 1172 ? 221.327 201.974 268.546 1.00 110.15 ? 1172 ARG A HH12   1 
ATOM   39264 H  HH21   . ARG G 4 1172 ? 221.176 205.017 267.277 1.00 110.15 ? 1172 ARG A HH21   1 
ATOM   39265 H  HH22   . ARG G 4 1172 ? 220.582 204.121 268.306 1.00 110.15 ? 1172 ARG A HH22   1 
ATOM   39266 N  N      . LEU G 4 1173 ? 220.739 203.340 261.626 1.00 108.93 ? 1173 LEU A N      1 
ATOM   39267 C  CA     . LEU G 4 1173 ? 221.405 203.380 260.334 1.00 108.93 ? 1173 LEU A CA     1 
ATOM   39268 C  C      . LEU G 4 1173 ? 220.480 203.866 259.228 1.00 108.93 ? 1173 LEU A C      1 
ATOM   39269 O  O      . LEU G 4 1173 ? 220.964 204.370 258.208 1.00 108.93 ? 1173 LEU A O      1 
ATOM   39270 C  CB     . LEU G 4 1173 ? 221.941 201.991 259.993 1.00 108.93 ? 1173 LEU A CB     1 
ATOM   39271 C  CG     . LEU G 4 1173 ? 223.064 201.502 260.911 1.00 108.93 ? 1173 LEU A CG     1 
ATOM   39272 C  CD1    . LEU G 4 1173 ? 223.330 200.019 260.709 1.00 108.93 ? 1173 LEU A CD1    1 
ATOM   39273 C  CD2    . LEU G 4 1173 ? 224.325 202.316 260.679 1.00 108.93 ? 1173 LEU A CD2    1 
ATOM   39274 H  H      . LEU G 4 1173 ? 220.668 202.556 261.967 1.00 108.93 ? 1173 LEU A H      1 
ATOM   39275 H  HA     . LEU G 4 1173 ? 222.149 203.997 260.383 1.00 108.93 ? 1173 LEU A HA     1 
ATOM   39276 H  HB2    . LEU G 4 1173 ? 221.212 201.353 260.055 1.00 108.93 ? 1173 LEU A HB2    1 
ATOM   39277 H  HB3    . LEU G 4 1173 ? 222.283 202.001 259.085 1.00 108.93 ? 1173 LEU A HB3    1 
ATOM   39278 H  HG     . LEU G 4 1173 ? 222.796 201.632 261.834 1.00 108.93 ? 1173 LEU A HG     1 
ATOM   39279 H  HD11   . LEU G 4 1173 ? 224.043 199.744 261.308 1.00 108.93 ? 1173 LEU A HD11   1 
ATOM   39280 H  HD12   . LEU G 4 1173 ? 223.593 199.860 259.790 1.00 108.93 ? 1173 LEU A HD12   1 
ATOM   39281 H  HD13   . LEU G 4 1173 ? 222.517 199.530 260.913 1.00 108.93 ? 1173 LEU A HD13   1 
ATOM   39282 H  HD21   . LEU G 4 1173 ? 224.132 203.250 260.854 1.00 108.93 ? 1173 LEU A HD21   1 
ATOM   39283 H  HD22   . LEU G 4 1173 ? 224.611 202.202 259.759 1.00 108.93 ? 1173 LEU A HD22   1 
ATOM   39284 H  HD23   . LEU G 4 1173 ? 225.016 202.004 261.284 1.00 108.93 ? 1173 LEU A HD23   1 
ATOM   39285 N  N      . SER G 4 1174 ? 219.168 203.729 259.407 1.00 111.22 ? 1174 SER A N      1 
ATOM   39286 C  CA     . SER G 4 1174 ? 218.254 203.972 258.298 1.00 111.22 ? 1174 SER A CA     1 
ATOM   39287 C  C      . SER G 4 1174 ? 218.058 205.451 257.963 1.00 111.22 ? 1174 SER A C      1 
ATOM   39288 O  O      . SER G 4 1174 ? 217.587 205.753 256.863 1.00 111.22 ? 1174 SER A O      1 
ATOM   39289 C  CB     . SER G 4 1174 ? 216.896 203.346 258.604 1.00 111.22 ? 1174 SER A CB     1 
ATOM   39290 O  OG     . SER G 4 1174 ? 216.107 204.203 259.411 1.00 111.22 ? 1174 SER A OG     1 
ATOM   39291 H  H      . SER G 4 1174 ? 218.789 203.515 260.148 1.00 111.22 ? 1174 SER A H      1 
ATOM   39292 H  HA     . SER G 4 1174 ? 218.610 203.541 257.504 1.00 111.22 ? 1174 SER A HA     1 
ATOM   39293 H  HB2    . SER G 4 1174 ? 216.433 203.181 257.770 1.00 111.22 ? 1174 SER A HB2    1 
ATOM   39294 H  HB3    . SER G 4 1174 ? 217.036 202.513 259.080 1.00 111.22 ? 1174 SER A HB3    1 
ATOM   39295 H  HG     . SER G 4 1174 ? 216.400 204.217 260.197 1.00 111.22 ? 1174 SER A HG     1 
ATOM   39296 N  N      . GLU G 4 1175 ? 218.394 206.380 258.860 1.00 117.67 ? 1175 GLU A N      1 
ATOM   39297 C  CA     . GLU G 4 1175 ? 217.870 207.738 258.711 1.00 117.67 ? 1175 GLU A CA     1 
ATOM   39298 C  C      . GLU G 4 1175 ? 218.704 208.643 257.803 1.00 117.67 ? 1175 GLU A C      1 
ATOM   39299 O  O      . GLU G 4 1175 ? 218.389 209.834 257.708 1.00 117.67 ? 1175 GLU A O      1 
ATOM   39300 C  CB     . GLU G 4 1175 ? 217.700 208.418 260.077 1.00 117.67 ? 1175 GLU A CB     1 
ATOM   39301 C  CG     . GLU G 4 1175 ? 218.958 208.569 260.917 1.00 117.67 ? 1175 GLU A CG     1 
ATOM   39302 C  CD     . GLU G 4 1175 ? 218.919 207.770 262.214 1.00 117.67 ? 1175 GLU A CD     1 
ATOM   39303 O  OE1    . GLU G 4 1175 ? 218.102 206.833 262.325 1.00 117.67 ? 1175 GLU A OE1    1 
ATOM   39304 O  OE2    . GLU G 4 1175 ? 219.713 208.087 263.127 1.00 117.67 ? 1175 GLU A OE2    1 
ATOM   39305 H  H      . GLU G 4 1175 ? 218.918 206.263 259.533 1.00 117.67 ? 1175 GLU A H      1 
ATOM   39306 H  HA     . GLU G 4 1175 ? 216.989 207.686 258.308 1.00 117.67 ? 1175 GLU A HA     1 
ATOM   39307 H  HB2    . GLU G 4 1175 ? 217.347 209.309 259.934 1.00 117.67 ? 1175 GLU A HB2    1 
ATOM   39308 H  HB3    . GLU G 4 1175 ? 217.060 207.898 260.584 1.00 117.67 ? 1175 GLU A HB3    1 
ATOM   39309 H  HG2    . GLU G 4 1175 ? 219.723 208.271 260.400 1.00 117.67 ? 1175 GLU A HG2    1 
ATOM   39310 H  HG3    . GLU G 4 1175 ? 219.062 209.504 261.155 1.00 117.67 ? 1175 GLU A HG3    1 
ATOM   39311 N  N      . ASP G 4 1176 ? 219.754 208.147 257.151 1.00 125.70 ? 1176 ASP A N      1 
ATOM   39312 C  CA     . ASP G 4 1176 ? 220.446 208.964 256.151 1.00 125.70 ? 1176 ASP A CA     1 
ATOM   39313 C  C      . ASP G 4 1176 ? 219.681 208.906 254.831 1.00 125.70 ? 1176 ASP A C      1 
ATOM   39314 O  O      . ASP G 4 1176 ? 219.498 207.814 254.285 1.00 125.70 ? 1176 ASP A O      1 
ATOM   39315 C  CB     . ASP G 4 1176 ? 221.882 208.493 255.943 1.00 125.70 ? 1176 ASP A CB     1 
ATOM   39316 C  CG     . ASP G 4 1176 ? 222.003 206.985 255.838 1.00 125.70 ? 1176 ASP A CG     1 
ATOM   39317 O  OD1    . ASP G 4 1176 ? 220.961 206.302 255.785 1.00 125.70 ? 1176 ASP A OD1    1 
ATOM   39318 O  OD2    . ASP G 4 1176 ? 223.148 206.484 255.813 1.00 125.70 ? 1176 ASP A OD2    1 
ATOM   39319 H  H      . ASP G 4 1176 ? 220.075 207.356 257.269 1.00 125.70 ? 1176 ASP A H      1 
ATOM   39320 H  HA     . ASP G 4 1176 ? 220.485 209.881 256.460 1.00 125.70 ? 1176 ASP A HA     1 
ATOM   39321 H  HB2    . ASP G 4 1176 ? 222.229 208.885 255.123 1.00 125.70 ? 1176 ASP A HB2    1 
ATOM   39322 H  HB3    . ASP G 4 1176 ? 222.416 208.778 256.697 1.00 125.70 ? 1176 ASP A HB3    1 
ATOM   39323 N  N      . PRO G 4 1177 ? 219.218 210.036 254.287 1.00 123.58 ? 1177 PRO A N      1 
ATOM   39324 C  CA     . PRO G 4 1177 ? 218.400 209.967 253.062 1.00 123.58 ? 1177 PRO A CA     1 
ATOM   39325 C  C      . PRO G 4 1177 ? 219.159 209.458 251.849 1.00 123.58 ? 1177 PRO A C      1 
ATOM   39326 O  O      . PRO G 4 1177 ? 218.529 209.070 250.857 1.00 123.58 ? 1177 PRO A O      1 
ATOM   39327 C  CB     . PRO G 4 1177 ? 217.928 211.414 252.857 1.00 123.58 ? 1177 PRO A CB     1 
ATOM   39328 C  CG     . PRO G 4 1177 ? 218.802 212.259 253.681 1.00 123.58 ? 1177 PRO A CG     1 
ATOM   39329 C  CD     . PRO G 4 1177 ? 219.478 211.423 254.714 1.00 123.58 ? 1177 PRO A CD     1 
ATOM   39330 H  HA     . PRO G 4 1177 ? 217.630 209.399 253.217 1.00 123.58 ? 1177 PRO A HA     1 
ATOM   39331 H  HB2    . PRO G 4 1177 ? 218.010 211.657 251.924 1.00 123.58 ? 1177 PRO A HB2    1 
ATOM   39332 H  HB3    . PRO G 4 1177 ? 217.008 211.500 253.152 1.00 123.58 ? 1177 PRO A HB3    1 
ATOM   39333 H  HG2    . PRO G 4 1177 ? 219.463 212.682 253.110 1.00 123.58 ? 1177 PRO A HG2    1 
ATOM   39334 H  HG3    . PRO G 4 1177 ? 218.260 212.937 254.114 1.00 123.58 ? 1177 PRO A HG3    1 
ATOM   39335 H  HD2    . PRO G 4 1177 ? 220.430 211.612 254.727 1.00 123.58 ? 1177 PRO A HD2    1 
ATOM   39336 H  HD3    . PRO G 4 1177 ? 219.072 211.580 255.579 1.00 123.58 ? 1177 PRO A HD3    1 
ATOM   39337 N  N      . LYS G 4 1178 ? 220.488 209.449 251.894 1.00 124.14 ? 1178 LYS A N      1 
ATOM   39338 C  CA     . LYS G 4 1178 ? 221.319 209.110 250.745 1.00 124.14 ? 1178 LYS A CA     1 
ATOM   39339 C  C      . LYS G 4 1178 ? 221.546 207.608 250.582 1.00 124.14 ? 1178 LYS A C      1 
ATOM   39340 O  O      . LYS G 4 1178 ? 222.253 207.206 249.651 1.00 124.14 ? 1178 LYS A O      1 
ATOM   39341 C  CB     . LYS G 4 1178 ? 222.653 209.859 250.869 1.00 124.14 ? 1178 LYS A CB     1 
ATOM   39342 C  CG     . LYS G 4 1178 ? 223.483 209.483 252.093 1.00 124.14 ? 1178 LYS A CG     1 
ATOM   39343 C  CD     . LYS G 4 1178 ? 224.646 210.449 252.304 1.00 124.14 ? 1178 LYS A CD     1 
ATOM   39344 C  CE     . LYS G 4 1178 ? 225.723 210.308 251.254 1.00 124.14 ? 1178 LYS A CE     1 
ATOM   39345 N  NZ     . LYS G 4 1178 ? 226.485 209.051 251.445 1.00 124.14 ? 1178 LYS A NZ     1 
ATOM   39346 H  H      . LYS G 4 1178 ? 220.939 209.642 252.599 1.00 124.14 ? 1178 LYS A H      1 
ATOM   39347 H  HA     . LYS G 4 1178 ? 220.881 209.422 249.936 1.00 124.14 ? 1178 LYS A HA     1 
ATOM   39348 H  HB2    . LYS G 4 1178 ? 223.187 209.680 250.079 1.00 124.14 ? 1178 LYS A HB2    1 
ATOM   39349 H  HB3    . LYS G 4 1178 ? 222.468 210.811 250.923 1.00 124.14 ? 1178 LYS A HB3    1 
ATOM   39350 H  HG2    . LYS G 4 1178 ? 222.927 209.498 252.887 1.00 124.14 ? 1178 LYS A HG2    1 
ATOM   39351 H  HG3    . LYS G 4 1178 ? 223.855 208.595 251.966 1.00 124.14 ? 1178 LYS A HG3    1 
ATOM   39352 H  HD2    . LYS G 4 1178 ? 224.314 211.362 252.266 1.00 124.14 ? 1178 LYS A HD2    1 
ATOM   39353 H  HD3    . LYS G 4 1178 ? 225.048 210.282 253.170 1.00 124.14 ? 1178 LYS A HD3    1 
ATOM   39354 H  HE2    . LYS G 4 1178 ? 225.323 210.290 250.372 1.00 124.14 ? 1178 LYS A HE2    1 
ATOM   39355 H  HE3    . LYS G 4 1178 ? 226.343 211.050 251.328 1.00 124.14 ? 1178 LYS A HE3    1 
ATOM   39356 H  HZ1    . LYS G 4 1178 ? 227.162 209.018 250.867 1.00 124.14 ? 1178 LYS A HZ1    1 
ATOM   39357 H  HZ2    . LYS G 4 1178 ? 226.807 209.024 252.274 1.00 124.14 ? 1178 LYS A HZ2    1 
ATOM   39358 H  HZ3    . LYS G 4 1178 ? 225.950 208.350 251.315 1.00 124.14 ? 1178 LYS A HZ3    1 
ATOM   39359 N  N      . ARG G 4 1179 ? 220.976 206.778 251.454 1.00 120.24 ? 1179 ARG A N      1 
ATOM   39360 C  CA     . ARG G 4 1179 ? 221.115 205.321 251.394 1.00 120.24 ? 1179 ARG A CA     1 
ATOM   39361 C  C      . ARG G 4 1179 ? 219.765 204.646 251.614 1.00 120.24 ? 1179 ARG A C      1 
ATOM   39362 O  O      . ARG G 4 1179 ? 219.504 204.071 252.676 1.00 120.24 ? 1179 ARG A O      1 
ATOM   39363 C  CB     . ARG G 4 1179 ? 222.163 204.851 252.405 1.00 120.24 ? 1179 ARG A CB     1 
ATOM   39364 C  CG     . ARG G 4 1179 ? 223.593 205.111 251.950 1.00 120.24 ? 1179 ARG A CG     1 
ATOM   39365 C  CD     . ARG G 4 1179 ? 224.124 203.914 251.166 1.00 120.24 ? 1179 ARG A CD     1 
ATOM   39366 N  NE     . ARG G 4 1179 ? 223.292 203.553 250.023 1.00 120.24 ? 1179 ARG A NE     1 
ATOM   39367 C  CZ     . ARG G 4 1179 ? 223.211 204.234 248.886 1.00 120.24 ? 1179 ARG A CZ     1 
ATOM   39368 N  NH1    . ARG G 4 1179 ? 222.354 203.826 247.951 1.00 120.24 ? 1179 ARG A NH1    1 
ATOM   39369 N  NH2    . ARG G 4 1179 ? 223.959 205.301 248.660 1.00 120.24 ? 1179 ARG A NH2    1 
ATOM   39370 H  H      . ARG G 4 1179 ? 220.484 207.044 252.110 1.00 120.24 ? 1179 ARG A H      1 
ATOM   39371 H  HA     . ARG G 4 1179 ? 221.414 205.081 250.508 1.00 120.24 ? 1179 ARG A HA     1 
ATOM   39372 H  HB2    . ARG G 4 1179 ? 222.027 205.335 253.235 1.00 120.24 ? 1179 ARG A HB2    1 
ATOM   39373 H  HB3    . ARG G 4 1179 ? 222.057 203.899 252.557 1.00 120.24 ? 1179 ARG A HB3    1 
ATOM   39374 H  HG2    . ARG G 4 1179 ? 223.616 205.884 251.367 1.00 120.24 ? 1179 ARG A HG2    1 
ATOM   39375 H  HG3    . ARG G 4 1179 ? 224.162 205.251 252.721 1.00 120.24 ? 1179 ARG A HG3    1 
ATOM   39376 H  HD2    . ARG G 4 1179 ? 225.016 204.117 250.842 1.00 120.24 ? 1179 ARG A HD2    1 
ATOM   39377 H  HD3    . ARG G 4 1179 ? 224.162 203.148 251.762 1.00 120.24 ? 1179 ARG A HD3    1 
ATOM   39378 H  HE     . ARG G 4 1179 ? 222.951 202.767 250.027 1.00 120.24 ? 1179 ARG A HE     1 
ATOM   39379 H  HH11   . ARG G 4 1179 ? 221.863 203.131 248.093 1.00 120.24 ? 1179 ARG A HH11   1 
ATOM   39380 H  HH12   . ARG G 4 1179 ? 222.291 204.253 247.207 1.00 120.24 ? 1179 ARG A HH12   1 
ATOM   39381 H  HH21   . ARG G 4 1179 ? 224.517 205.572 249.261 1.00 120.24 ? 1179 ARG A HH21   1 
ATOM   39382 H  HH22   . ARG G 4 1179 ? 223.888 205.721 247.911 1.00 120.24 ? 1179 ARG A HH22   1 
ATOM   39383 N  N      . PRO G 4 1180 ? 218.883 204.697 250.611 1.00 118.67 ? 1180 PRO A N      1 
ATOM   39384 C  CA     . PRO G 4 1180 ? 217.509 204.194 250.799 1.00 118.67 ? 1180 PRO A CA     1 
ATOM   39385 C  C      . PRO G 4 1180 ? 217.394 202.726 251.193 1.00 118.67 ? 1180 PRO A C      1 
ATOM   39386 O  O      . PRO G 4 1180 ? 216.536 202.388 252.017 1.00 118.67 ? 1180 PRO A O      1 
ATOM   39387 C  CB     . PRO G 4 1180 ? 216.862 204.452 249.429 1.00 118.67 ? 1180 PRO A CB     1 
ATOM   39388 C  CG     . PRO G 4 1180 ? 217.712 205.497 248.781 1.00 118.67 ? 1180 PRO A CG     1 
ATOM   39389 C  CD     . PRO G 4 1180 ? 219.094 205.238 249.261 1.00 118.67 ? 1180 PRO A CD     1 
ATOM   39390 H  HA     . PRO G 4 1180 ? 217.059 204.732 251.469 1.00 118.67 ? 1180 PRO A HA     1 
ATOM   39391 H  HB2    . PRO G 4 1180 ? 216.871 203.639 248.901 1.00 118.67 ? 1180 PRO A HB2    1 
ATOM   39392 H  HB3    . PRO G 4 1180 ? 215.955 204.772 249.546 1.00 118.67 ? 1180 PRO A HB3    1 
ATOM   39393 H  HG2    . PRO G 4 1180 ? 217.666 205.407 247.817 1.00 118.67 ? 1180 PRO A HG2    1 
ATOM   39394 H  HG3    . PRO G 4 1180 ? 217.418 206.379 249.061 1.00 118.67 ? 1180 PRO A HG3    1 
ATOM   39395 H  HD2    . PRO G 4 1180 ? 219.529 204.581 248.695 1.00 118.67 ? 1180 PRO A HD2    1 
ATOM   39396 H  HD3    . PRO G 4 1180 ? 219.596 206.066 249.296 1.00 118.67 ? 1180 PRO A HD3    1 
ATOM   39397 N  N      . GLU G 4 1181 ? 218.227 201.843 250.639 1.00 114.82 ? 1181 GLU A N      1 
ATOM   39398 C  CA     . GLU G 4 1181 ? 218.046 200.409 250.874 1.00 114.82 ? 1181 GLU A CA     1 
ATOM   39399 C  C      . GLU G 4 1181 ? 218.106 200.062 252.359 1.00 114.82 ? 1181 GLU A C      1 
ATOM   39400 O  O      . GLU G 4 1181 ? 217.591 199.014 252.782 1.00 114.82 ? 1181 GLU A O      1 
ATOM   39401 C  CB     . GLU G 4 1181 ? 219.095 199.628 250.079 1.00 114.82 ? 1181 GLU A CB     1 
ATOM   39402 C  CG     . GLU G 4 1181 ? 220.513 199.715 250.627 1.00 114.82 ? 1181 GLU A CG     1 
ATOM   39403 C  CD     . GLU G 4 1181 ? 221.235 200.969 250.166 1.00 114.82 ? 1181 GLU A CD     1 
ATOM   39404 O  OE1    . GLU G 4 1181 ? 220.555 201.915 249.716 1.00 114.82 ? 1181 GLU A OE1    1 
ATOM   39405 O  OE2    . GLU G 4 1181 ? 222.480 201.006 250.257 1.00 114.82 ? 1181 GLU A OE2    1 
ATOM   39406 H  H      . GLU G 4 1181 ? 218.891 202.044 250.129 1.00 114.82 ? 1181 GLU A H      1 
ATOM   39407 H  HA     . GLU G 4 1181 ? 217.172 200.145 250.544 1.00 114.82 ? 1181 GLU A HA     1 
ATOM   39408 H  HB2    . GLU G 4 1181 ? 218.845 198.691 250.071 1.00 114.82 ? 1181 GLU A HB2    1 
ATOM   39409 H  HB3    . GLU G 4 1181 ? 219.111 199.967 249.172 1.00 114.82 ? 1181 GLU A HB3    1 
ATOM   39410 H  HG2    . GLU G 4 1181 ? 220.507 199.704 251.595 1.00 114.82 ? 1181 GLU A HG2    1 
ATOM   39411 H  HG3    . GLU G 4 1181 ? 221.019 198.956 250.294 1.00 114.82 ? 1181 GLU A HG3    1 
ATOM   39412 N  N      . ARG G 4 1182 ? 218.732 200.924 253.155 1.00 113.05 ? 1182 ARG A N      1 
ATOM   39413 C  CA     . ARG G 4 1182 ? 218.813 200.703 254.593 1.00 113.05 ? 1182 ARG A CA     1 
ATOM   39414 C  C      . ARG G 4 1182 ? 217.431 200.590 255.232 1.00 113.05 ? 1182 ARG A C      1 
ATOM   39415 O  O      . ARG G 4 1182 ? 217.229 199.786 256.151 1.00 113.05 ? 1182 ARG A O      1 
ATOM   39416 C  CB     . ARG G 4 1182 ? 219.637 201.834 255.209 1.00 113.05 ? 1182 ARG A CB     1 
ATOM   39417 C  CG     . ARG G 4 1182 ? 220.398 201.484 256.468 1.00 113.05 ? 1182 ARG A CG     1 
ATOM   39418 C  CD     . ARG G 4 1182 ? 221.714 200.746 256.217 1.00 113.05 ? 1182 ARG A CD     1 
ATOM   39419 N  NE     . ARG G 4 1182 ? 222.678 201.353 255.299 1.00 113.05 ? 1182 ARG A NE     1 
ATOM   39420 C  CZ     . ARG G 4 1182 ? 223.246 202.546 255.430 1.00 113.05 ? 1182 ARG A CZ     1 
ATOM   39421 N  NH1    . ARG G 4 1182 ? 224.221 202.892 254.591 1.00 113.05 ? 1182 ARG A NH1    1 
ATOM   39422 N  NH2    . ARG G 4 1182 ? 222.869 203.398 256.368 1.00 113.05 ? 1182 ARG A NH2    1 
ATOM   39423 H  H      . ARG G 4 1182 ? 219.119 201.643 252.887 1.00 113.05 ? 1182 ARG A H      1 
ATOM   39424 H  HA     . ARG G 4 1182 ? 219.276 199.867 254.757 1.00 113.05 ? 1182 ARG A HA     1 
ATOM   39425 H  HB2    . ARG G 4 1182 ? 220.286 202.136 254.554 1.00 113.05 ? 1182 ARG A HB2    1 
ATOM   39426 H  HB3    . ARG G 4 1182 ? 219.038 202.566 255.424 1.00 113.05 ? 1182 ARG A HB3    1 
ATOM   39427 H  HG2    . ARG G 4 1182 ? 220.576 202.298 256.961 1.00 113.05 ? 1182 ARG A HG2    1 
ATOM   39428 H  HG3    . ARG G 4 1182 ? 219.842 200.902 257.010 1.00 113.05 ? 1182 ARG A HG3    1 
ATOM   39429 H  HD2    . ARG G 4 1182 ? 222.160 200.637 257.071 1.00 113.05 ? 1182 ARG A HD2    1 
ATOM   39430 H  HD3    . ARG G 4 1182 ? 221.492 199.874 255.862 1.00 113.05 ? 1182 ARG A HD3    1 
ATOM   39431 H  HE     . ARG G 4 1182 ? 222.959 200.862 254.649 1.00 113.05 ? 1182 ARG A HE     1 
ATOM   39432 H  HH11   . ARG G 4 1182 ? 224.473 202.338 253.978 1.00 113.05 ? 1182 ARG A HH11   1 
ATOM   39433 H  HH12   . ARG G 4 1182 ? 224.599 203.664 254.657 1.00 113.05 ? 1182 ARG A HH12   1 
ATOM   39434 H  HH21   . ARG G 4 1182 ? 222.246 203.189 256.918 1.00 113.05 ? 1182 ARG A HH21   1 
ATOM   39435 H  HH22   . ARG G 4 1182 ? 223.252 204.168 256.428 1.00 113.05 ? 1182 ARG A HH22   1 
ATOM   39436 N  N      . LYS G 4 1183 ? 216.462 201.377 254.761 1.00 106.61 ? 1183 LYS A N      1 
ATOM   39437 C  CA     . LYS G 4 1183 ? 215.128 201.316 255.351 1.00 106.61 ? 1183 LYS A CA     1 
ATOM   39438 C  C      . LYS G 4 1183 ? 214.460 199.969 255.092 1.00 106.61 ? 1183 LYS A C      1 
ATOM   39439 O  O      . LYS G 4 1183 ? 213.849 199.385 255.997 1.00 106.61 ? 1183 LYS A O      1 
ATOM   39440 C  CB     . LYS G 4 1183 ? 214.267 202.458 254.816 1.00 106.61 ? 1183 LYS A CB     1 
ATOM   39441 C  CG     . LYS G 4 1183 ? 214.707 203.821 255.318 1.00 106.61 ? 1183 LYS A CG     1 
ATOM   39442 C  CD     . LYS G 4 1183 ? 213.626 204.876 255.177 1.00 106.61 ? 1183 LYS A CD     1 
ATOM   39443 C  CE     . LYS G 4 1183 ? 214.100 206.184 255.786 1.00 106.61 ? 1183 LYS A CE     1 
ATOM   39444 N  NZ     . LYS G 4 1183 ? 213.166 207.313 255.578 1.00 106.61 ? 1183 LYS A NZ     1 
ATOM   39445 H  H      . LYS G 4 1183 ? 216.552 201.944 254.122 1.00 106.61 ? 1183 LYS A H      1 
ATOM   39446 H  HA     . LYS G 4 1183 ? 215.205 201.424 256.311 1.00 106.61 ? 1183 LYS A HA     1 
ATOM   39447 H  HB2    . LYS G 4 1183 ? 214.308 202.467 253.847 1.00 106.61 ? 1183 LYS A HB2    1 
ATOM   39448 H  HB3    . LYS G 4 1183 ? 213.355 202.320 255.109 1.00 106.61 ? 1183 LYS A HB3    1 
ATOM   39449 H  HG2    . LYS G 4 1183 ? 214.930 203.754 256.257 1.00 106.61 ? 1183 LYS A HG2    1 
ATOM   39450 H  HG3    . LYS G 4 1183 ? 215.481 204.111 254.815 1.00 106.61 ? 1183 LYS A HG3    1 
ATOM   39451 H  HD2    . LYS G 4 1183 ? 213.430 205.021 254.240 1.00 106.61 ? 1183 LYS A HD2    1 
ATOM   39452 H  HD3    . LYS G 4 1183 ? 212.828 204.596 255.647 1.00 106.61 ? 1183 LYS A HD3    1 
ATOM   39453 H  HE2    . LYS G 4 1183 ? 214.216 206.067 256.740 1.00 106.61 ? 1183 LYS A HE2    1 
ATOM   39454 H  HE3    . LYS G 4 1183 ? 214.947 206.424 255.378 1.00 106.61 ? 1183 LYS A HE3    1 
ATOM   39455 H  HZ1    . LYS G 4 1183 ? 213.141 207.522 254.715 1.00 106.61 ? 1183 LYS A HZ1    1 
ATOM   39456 H  HZ2    . LYS G 4 1183 ? 212.348 207.091 255.853 1.00 106.61 ? 1183 LYS A HZ2    1 
ATOM   39457 H  HZ3    . LYS G 4 1183 ? 213.447 208.021 256.039 1.00 106.61 ? 1183 LYS A HZ3    1 
ATOM   39458 N  N      . VAL G 4 1184 ? 214.561 199.456 253.866 1.00 109.42 ? 1184 VAL A N      1 
ATOM   39459 C  CA     . VAL G 4 1184 ? 213.975 198.151 253.575 1.00 109.42 ? 1184 VAL A CA     1 
ATOM   39460 C  C      . VAL G 4 1184 ? 214.689 197.073 254.376 1.00 109.42 ? 1184 VAL A C      1 
ATOM   39461 O  O      . VAL G 4 1184 ? 214.082 196.078 254.794 1.00 109.42 ? 1184 VAL A O      1 
ATOM   39462 C  CB     . VAL G 4 1184 ? 214.026 197.866 252.064 1.00 109.42 ? 1184 VAL A CB     1 
ATOM   39463 C  CG1    . VAL G 4 1184 ? 214.089 196.366 251.785 1.00 109.42 ? 1184 VAL A CG1    1 
ATOM   39464 C  CG2    . VAL G 4 1184 ? 212.830 198.495 251.367 1.00 109.42 ? 1184 VAL A CG2    1 
ATOM   39465 H  H      . VAL G 4 1184 ? 214.958 199.832 253.202 1.00 109.42 ? 1184 VAL A H      1 
ATOM   39466 H  HA     . VAL G 4 1184 ? 213.042 198.153 253.846 1.00 109.42 ? 1184 VAL A HA     1 
ATOM   39467 H  HB     . VAL G 4 1184 ? 214.831 198.265 251.693 1.00 109.42 ? 1184 VAL A HB     1 
ATOM   39468 H  HG11   . VAL G 4 1184 ? 214.876 195.984 252.198 1.00 109.42 ? 1184 VAL A HG11   1 
ATOM   39469 H  HG12   . VAL G 4 1184 ? 214.139 196.235 250.825 1.00 109.42 ? 1184 VAL A HG12   1 
ATOM   39470 H  HG13   . VAL G 4 1184 ? 213.288 195.942 252.137 1.00 109.42 ? 1184 VAL A HG13   1 
ATOM   39471 H  HG21   . VAL G 4 1184 ? 212.012 198.076 251.683 1.00 109.42 ? 1184 VAL A HG21   1 
ATOM   39472 H  HG22   . VAL G 4 1184 ? 212.920 198.366 250.410 1.00 109.42 ? 1184 VAL A HG22   1 
ATOM   39473 H  HG23   . VAL G 4 1184 ? 212.818 199.443 251.574 1.00 109.42 ? 1184 VAL A HG23   1 
ATOM   39474 N  N      . GLN G 4 1185 ? 215.996 197.232 254.580 1.00 107.93 ? 1185 GLN A N      1 
ATOM   39475 C  CA     . GLN G 4 1185 ? 216.721 196.278 255.413 1.00 107.93 ? 1185 GLN A CA     1 
ATOM   39476 C  C      . GLN G 4 1185 ? 216.201 196.300 256.847 1.00 107.93 ? 1185 GLN A C      1 
ATOM   39477 O  O      . GLN G 4 1185 ? 216.062 195.250 257.489 1.00 107.93 ? 1185 GLN A O      1 
ATOM   39478 C  CB     . GLN G 4 1185 ? 218.212 196.587 255.357 1.00 107.93 ? 1185 GLN A CB     1 
ATOM   39479 C  CG     . GLN G 4 1185 ? 218.818 196.254 254.011 1.00 107.93 ? 1185 GLN A CG     1 
ATOM   39480 C  CD     . GLN G 4 1185 ? 220.084 197.021 253.729 1.00 107.93 ? 1185 GLN A CD     1 
ATOM   39481 O  OE1    . GLN G 4 1185 ? 220.628 197.695 254.603 1.00 107.93 ? 1185 GLN A OE1    1 
ATOM   39482 N  NE2    . GLN G 4 1185 ? 220.563 196.922 252.495 1.00 107.93 ? 1185 GLN A NE2    1 
ATOM   39483 H  H      . GLN G 4 1185 ? 216.474 197.868 254.252 1.00 107.93 ? 1185 GLN A H      1 
ATOM   39484 H  HA     . GLN G 4 1185 ? 216.582 195.382 255.062 1.00 107.93 ? 1185 GLN A HA     1 
ATOM   39485 H  HB2    . GLN G 4 1185 ? 218.348 197.534 255.523 1.00 107.93 ? 1185 GLN A HB2    1 
ATOM   39486 H  HB3    . GLN G 4 1185 ? 218.675 196.065 256.031 1.00 107.93 ? 1185 GLN A HB3    1 
ATOM   39487 H  HG2    . GLN G 4 1185 ? 219.029 195.307 253.984 1.00 107.93 ? 1185 GLN A HG2    1 
ATOM   39488 H  HG3    . GLN G 4 1185 ? 218.180 196.476 253.312 1.00 107.93 ? 1185 GLN A HG3    1 
ATOM   39489 H  HE21   . GLN G 4 1185 ? 220.146 196.437 251.917 1.00 107.93 ? 1185 GLN A HE21   1 
ATOM   39490 H  HE22   . GLN G 4 1185 ? 221.283 197.337 252.275 1.00 107.93 ? 1185 GLN A HE22   1 
ATOM   39491 N  N      . PHE G 4 1186 ? 215.891 197.491 257.355 1.00 103.21 ? 1186 PHE A N      1 
ATOM   39492 C  CA     . PHE G 4 1186 ? 215.253 197.605 258.665 1.00 103.21 ? 1186 PHE A CA     1 
ATOM   39493 C  C      . PHE G 4 1186 ? 213.915 196.876 258.690 1.00 103.21 ? 1186 PHE A C      1 
ATOM   39494 O  O      . PHE G 4 1186 ? 213.590 196.164 259.653 1.00 103.21 ? 1186 PHE A O      1 
ATOM   39495 C  CB     . PHE G 4 1186 ? 215.080 199.083 259.008 1.00 103.21 ? 1186 PHE A CB     1 
ATOM   39496 C  CG     . PHE G 4 1186 ? 214.012 199.359 260.023 1.00 103.21 ? 1186 PHE A CG     1 
ATOM   39497 C  CD1    . PHE G 4 1186 ? 214.195 199.033 261.348 1.00 103.21 ? 1186 PHE A CD1    1 
ATOM   39498 C  CD2    . PHE G 4 1186 ? 212.835 199.978 259.652 1.00 103.21 ? 1186 PHE A CD2    1 
ATOM   39499 C  CE1    . PHE G 4 1186 ? 213.222 199.301 262.283 1.00 103.21 ? 1186 PHE A CE1    1 
ATOM   39500 C  CE2    . PHE G 4 1186 ? 211.857 200.249 260.579 1.00 103.21 ? 1186 PHE A CE2    1 
ATOM   39501 C  CZ     . PHE G 4 1186 ? 212.049 199.912 261.899 1.00 103.21 ? 1186 PHE A CZ     1 
ATOM   39502 H  H      . PHE G 4 1186 ? 216.039 198.244 256.962 1.00 103.21 ? 1186 PHE A H      1 
ATOM   39503 H  HA     . PHE G 4 1186 ? 215.826 197.203 259.337 1.00 103.21 ? 1186 PHE A HA     1 
ATOM   39504 H  HB2    . PHE G 4 1186 ? 215.915 199.422 259.369 1.00 103.21 ? 1186 PHE A HB2    1 
ATOM   39505 H  HB3    . PHE G 4 1186 ? 214.851 199.571 258.202 1.00 103.21 ? 1186 PHE A HB3    1 
ATOM   39506 H  HD1    . PHE G 4 1186 ? 214.984 198.620 261.613 1.00 103.21 ? 1186 PHE A HD1    1 
ATOM   39507 H  HD2    . PHE G 4 1186 ? 212.699 200.209 258.762 1.00 103.21 ? 1186 PHE A HD2    1 
ATOM   39508 H  HE1    . PHE G 4 1186 ? 213.360 199.069 263.174 1.00 103.21 ? 1186 PHE A HE1    1 
ATOM   39509 H  HE2    . PHE G 4 1186 ? 211.069 200.662 260.310 1.00 103.21 ? 1186 PHE A HE2    1 
ATOM   39510 H  HZ     . PHE G 4 1186 ? 211.387 200.094 262.529 1.00 103.21 ? 1186 PHE A HZ     1 
ATOM   39511 N  N      . PHE G 4 1187 ? 213.125 197.044 257.632 1.00 101.78 ? 1187 PHE A N      1 
ATOM   39512 C  CA     . PHE G 4 1187 ? 211.839 196.355 257.537 1.00 101.78 ? 1187 PHE A CA     1 
ATOM   39513 C  C      . PHE G 4 1187 ? 212.020 194.838 257.584 1.00 101.78 ? 1187 PHE A C      1 
ATOM   39514 O  O      . PHE G 4 1187 ? 211.283 194.126 258.282 1.00 101.78 ? 1187 PHE A O      1 
ATOM   39515 C  CB     . PHE G 4 1187 ? 211.138 196.787 256.249 1.00 101.78 ? 1187 PHE A CB     1 
ATOM   39516 C  CG     . PHE G 4 1187 ? 209.666 196.511 256.231 1.00 101.78 ? 1187 PHE A CG     1 
ATOM   39517 C  CD1    . PHE G 4 1187 ? 208.805 197.224 257.037 1.00 101.78 ? 1187 PHE A CD1    1 
ATOM   39518 C  CD2    . PHE G 4 1187 ? 209.142 195.559 255.381 1.00 101.78 ? 1187 PHE A CD2    1 
ATOM   39519 C  CE1    . PHE G 4 1187 ? 207.454 196.981 257.013 1.00 101.78 ? 1187 PHE A CE1    1 
ATOM   39520 C  CE2    . PHE G 4 1187 ? 207.793 195.309 255.349 1.00 101.78 ? 1187 PHE A CE2    1 
ATOM   39521 C  CZ     . PHE G 4 1187 ? 206.943 196.023 256.165 1.00 101.78 ? 1187 PHE A CZ     1 
ATOM   39522 H  H      . PHE G 4 1187 ? 213.311 197.545 256.959 1.00 101.78 ? 1187 PHE A H      1 
ATOM   39523 H  HA     . PHE G 4 1187 ? 211.285 196.619 258.288 1.00 101.78 ? 1187 PHE A HA     1 
ATOM   39524 H  HB2    . PHE G 4 1187 ? 211.252 197.745 256.139 1.00 101.78 ? 1187 PHE A HB2    1 
ATOM   39525 H  HB3    . PHE G 4 1187 ? 211.541 196.320 255.498 1.00 101.78 ? 1187 PHE A HB3    1 
ATOM   39526 H  HD1    . PHE G 4 1187 ? 209.146 197.869 257.612 1.00 101.78 ? 1187 PHE A HD1    1 
ATOM   39527 H  HD2    . PHE G 4 1187 ? 209.711 195.077 254.828 1.00 101.78 ? 1187 PHE A HD2    1 
ATOM   39528 H  HE1    . PHE G 4 1187 ? 206.888 197.464 257.568 1.00 101.78 ? 1187 PHE A HE1    1 
ATOM   39529 H  HE2    . PHE G 4 1187 ? 207.456 194.662 254.773 1.00 101.78 ? 1187 PHE A HE2    1 
ATOM   39530 H  HZ     . PHE G 4 1187 ? 206.028 195.853 256.146 1.00 101.78 ? 1187 PHE A HZ     1 
ATOM   39531 N  N      . ILE G 4 1188 ? 212.998 194.328 256.834 1.00 102.33 ? 1188 ILE A N      1 
ATOM   39532 C  CA     . ILE G 4 1188 ? 213.276 192.894 256.834 1.00 102.33 ? 1188 ILE A CA     1 
ATOM   39533 C  C      . ILE G 4 1188 ? 213.660 192.426 258.232 1.00 102.33 ? 1188 ILE A C      1 
ATOM   39534 O  O      . ILE G 4 1188 ? 213.235 191.356 258.688 1.00 102.33 ? 1188 ILE A O      1 
ATOM   39535 C  CB     . ILE G 4 1188 ? 214.383 192.566 255.813 1.00 102.33 ? 1188 ILE A CB     1 
ATOM   39536 C  CG1    . ILE G 4 1188 ? 213.853 192.717 254.386 1.00 102.33 ? 1188 ILE A CG1    1 
ATOM   39537 C  CG2    . ILE G 4 1188 ? 214.925 191.156 256.038 1.00 102.33 ? 1188 ILE A CG2    1 
ATOM   39538 C  CD1    . ILE G 4 1188 ? 214.944 192.904 253.347 1.00 102.33 ? 1188 ILE A CD1    1 
ATOM   39539 H  H      . ILE G 4 1188 ? 213.510 194.790 256.324 1.00 102.33 ? 1188 ILE A H      1 
ATOM   39540 H  HA     . ILE G 4 1188 ? 212.475 192.418 256.570 1.00 102.33 ? 1188 ILE A HA     1 
ATOM   39541 H  HB     . ILE G 4 1188 ? 215.111 193.196 255.939 1.00 102.33 ? 1188 ILE A HB     1 
ATOM   39542 H  HG12   . ILE G 4 1188 ? 213.355 191.921 254.149 1.00 102.33 ? 1188 ILE A HG12   1 
ATOM   39543 H  HG13   . ILE G 4 1188 ? 213.275 193.493 254.341 1.00 102.33 ? 1188 ILE A HG13   1 
ATOM   39544 H  HG21   . ILE G 4 1188 ? 215.505 190.919 255.294 1.00 102.33 ? 1188 ILE A HG21   1 
ATOM   39545 H  HG22   . ILE G 4 1188 ? 214.183 190.533 256.086 1.00 102.33 ? 1188 ILE A HG22   1 
ATOM   39546 H  HG23   . ILE G 4 1188 ? 215.434 191.131 256.863 1.00 102.33 ? 1188 ILE A HG23   1 
ATOM   39547 H  HD11   . ILE G 4 1188 ? 214.534 193.016 252.477 1.00 102.33 ? 1188 ILE A HD11   1 
ATOM   39548 H  HD12   . ILE G 4 1188 ? 215.464 193.693 253.570 1.00 102.33 ? 1188 ILE A HD12   1 
ATOM   39549 H  HD13   . ILE G 4 1188 ? 215.522 192.122 253.341 1.00 102.33 ? 1188 ILE A HD13   1 
ATOM   39550 N  N      . ALA G 4 1189 ? 214.489 193.210 258.924 1.00 100.77 ? 1189 ALA A N      1 
ATOM   39551 C  CA     . ALA G 4 1189 ? 214.865 192.847 260.285 1.00 100.77 ? 1189 ALA A CA     1 
ATOM   39552 C  C      . ALA G 4 1189 ? 213.635 192.730 261.170 1.00 100.77 ? 1189 ALA A C      1 
ATOM   39553 O  O      . ALA G 4 1189 ? 213.503 191.776 261.947 1.00 100.77 ? 1189 ALA A O      1 
ATOM   39554 C  CB     . ALA G 4 1189 ? 215.829 193.881 260.861 1.00 100.77 ? 1189 ALA A CB     1 
ATOM   39555 H  H      . ALA G 4 1189 ? 214.843 193.936 258.631 1.00 100.77 ? 1189 ALA A H      1 
ATOM   39556 H  HA     . ALA G 4 1189 ? 215.310 191.986 260.275 1.00 100.77 ? 1189 ALA A HA     1 
ATOM   39557 H  HB1    . ALA G 4 1189 ? 216.592 193.974 260.268 1.00 100.77 ? 1189 ALA A HB1    1 
ATOM   39558 H  HB2    . ALA G 4 1189 ? 216.119 193.581 261.737 1.00 100.77 ? 1189 ALA A HB2    1 
ATOM   39559 H  HB3    . ALA G 4 1189 ? 215.368 194.732 260.941 1.00 100.77 ? 1189 ALA A HB3    1 
ATOM   39560 N  N      . VAL G 4 1190 ? 212.715 193.689 261.057 1.00 102.33 ? 1190 VAL A N      1 
ATOM   39561 C  CA     . VAL G 4 1190 ? 211.507 193.655 261.878 1.00 102.33 ? 1190 VAL A CA     1 
ATOM   39562 C  C      . VAL G 4 1190 ? 210.710 192.388 261.595 1.00 102.33 ? 1190 VAL A C      1 
ATOM   39563 O  O      . VAL G 4 1190 ? 210.258 191.695 262.518 1.00 102.33 ? 1190 VAL A O      1 
ATOM   39564 C  CB     . VAL G 4 1190 ? 210.654 194.912 261.635 1.00 102.33 ? 1190 VAL A CB     1 
ATOM   39565 C  CG1    . VAL G 4 1190 ? 209.263 194.736 262.225 1.00 102.33 ? 1190 VAL A CG1    1 
ATOM   39566 C  CG2    . VAL G 4 1190 ? 211.328 196.127 262.233 1.00 102.33 ? 1190 VAL A CG2    1 
ATOM   39567 H  H      . VAL G 4 1190 ? 212.769 194.361 260.520 1.00 102.33 ? 1190 VAL A H      1 
ATOM   39568 H  HA     . VAL G 4 1190 ? 211.763 193.640 262.815 1.00 102.33 ? 1190 VAL A HA     1 
ATOM   39569 H  HB     . VAL G 4 1190 ? 210.561 195.058 260.681 1.00 102.33 ? 1190 VAL A HB     1 
ATOM   39570 H  HG11   . VAL G 4 1190 ? 208.839 195.606 262.294 1.00 102.33 ? 1190 VAL A HG11   1 
ATOM   39571 H  HG12   . VAL G 4 1190 ? 209.334 194.328 263.103 1.00 102.33 ? 1190 VAL A HG12   1 
ATOM   39572 H  HG13   . VAL G 4 1190 ? 208.743 194.168 261.635 1.00 102.33 ? 1190 VAL A HG13   1 
ATOM   39573 H  HG21   . VAL G 4 1190 ? 212.230 196.193 261.882 1.00 102.33 ? 1190 VAL A HG21   1 
ATOM   39574 H  HG22   . VAL G 4 1190 ? 210.819 196.915 261.990 1.00 102.33 ? 1190 VAL A HG22   1 
ATOM   39575 H  HG23   . VAL G 4 1190 ? 211.353 196.035 263.200 1.00 102.33 ? 1190 VAL A HG23   1 
ATOM   39576 N  N      . TYR G 4 1191 ? 210.490 192.086 260.315 1.00 101.44 ? 1191 TYR A N      1 
ATOM   39577 C  CA     . TYR G 4 1191 ? 209.696 190.903 259.989 1.00 101.44 ? 1191 TYR A CA     1 
ATOM   39578 C  C      . TYR G 4 1191 ? 210.343 189.626 260.517 1.00 101.44 ? 1191 TYR A C      1 
ATOM   39579 O  O      . TYR G 4 1191 ? 209.651 188.760 261.066 1.00 101.44 ? 1191 TYR A O      1 
ATOM   39580 C  CB     . TYR G 4 1191 ? 209.461 190.802 258.483 1.00 101.44 ? 1191 TYR A CB     1 
ATOM   39581 C  CG     . TYR G 4 1191 ? 208.137 191.389 258.037 1.00 101.44 ? 1191 TYR A CG     1 
ATOM   39582 C  CD1    . TYR G 4 1191 ? 207.845 192.728 258.229 1.00 101.44 ? 1191 TYR A CD1    1 
ATOM   39583 C  CD2    . TYR G 4 1191 ? 207.177 190.593 257.435 1.00 101.44 ? 1191 TYR A CD2    1 
ATOM   39584 C  CE1    . TYR G 4 1191 ? 206.637 193.254 257.827 1.00 101.44 ? 1191 TYR A CE1    1 
ATOM   39585 C  CE2    . TYR G 4 1191 ? 205.972 191.110 257.030 1.00 101.44 ? 1191 TYR A CE2    1 
ATOM   39586 C  CZ     . TYR G 4 1191 ? 205.703 192.440 257.227 1.00 101.44 ? 1191 TYR A CZ     1 
ATOM   39587 O  OH     . TYR G 4 1191 ? 204.492 192.947 256.820 1.00 101.44 ? 1191 TYR A OH     1 
ATOM   39588 H  H      . TYR G 4 1191 ? 210.770 192.537 259.641 1.00 101.44 ? 1191 TYR A H      1 
ATOM   39589 H  HA     . TYR G 4 1191 ? 208.831 190.989 260.418 1.00 101.44 ? 1191 TYR A HA     1 
ATOM   39590 H  HB2    . TYR G 4 1191 ? 210.165 191.279 258.018 1.00 101.44 ? 1191 TYR A HB2    1 
ATOM   39591 H  HB3    . TYR G 4 1191 ? 209.472 189.867 258.227 1.00 101.44 ? 1191 TYR A HB3    1 
ATOM   39592 H  HD1    . TYR G 4 1191 ? 208.472 193.278 258.631 1.00 101.44 ? 1191 TYR A HD1    1 
ATOM   39593 H  HD2    . TYR G 4 1191 ? 207.352 189.693 257.297 1.00 101.44 ? 1191 TYR A HD2    1 
ATOM   39594 H  HE1    . TYR G 4 1191 ? 206.457 194.155 257.960 1.00 101.44 ? 1191 TYR A HE1    1 
ATOM   39595 H  HE2    . TYR G 4 1191 ? 205.340 190.561 256.627 1.00 101.44 ? 1191 TYR A HE2    1 
ATOM   39596 H  HH     . TYR G 4 1191 ? 204.433 193.756 257.033 1.00 101.44 ? 1191 TYR A HH     1 
ATOM   39597 N  N      . GLN G 4 1192 ? 211.659 189.477 260.355 1.00 105.60 ? 1192 GLN A N      1 
ATOM   39598 C  CA     . GLN G 4 1192 ? 212.317 188.271 260.856 1.00 105.60 ? 1192 GLN A CA     1 
ATOM   39599 C  C      . GLN G 4 1192 ? 212.183 188.167 262.371 1.00 105.60 ? 1192 GLN A C      1 
ATOM   39600 O  O      . GLN G 4 1192 ? 211.882 187.090 262.922 1.00 105.60 ? 1192 GLN A O      1 
ATOM   39601 C  CB     . GLN G 4 1192 ? 213.791 188.289 260.446 1.00 105.60 ? 1192 GLN A CB     1 
ATOM   39602 C  CG     . GLN G 4 1192 ? 214.576 187.036 260.752 1.00 105.60 ? 1192 GLN A CG     1 
ATOM   39603 C  CD     . GLN G 4 1192 ? 213.903 185.786 260.231 1.00 105.60 ? 1192 GLN A CD     1 
ATOM   39604 O  OE1    . GLN G 4 1192 ? 213.678 185.647 259.029 1.00 105.60 ? 1192 GLN A OE1    1 
ATOM   39605 N  NE2    . GLN G 4 1192 ? 213.600 184.860 261.129 1.00 105.60 ? 1192 GLN A NE2    1 
ATOM   39606 H  H      . GLN G 4 1192 ? 212.183 190.045 259.976 1.00 105.60 ? 1192 GLN A H      1 
ATOM   39607 H  HA     . GLN G 4 1192 ? 211.893 187.495 260.462 1.00 105.60 ? 1192 GLN A HA     1 
ATOM   39608 H  HB2    . GLN G 4 1192 ? 213.846 188.432 259.491 1.00 105.60 ? 1192 GLN A HB2    1 
ATOM   39609 H  HB3    . GLN G 4 1192 ? 214.230 189.021 260.909 1.00 105.60 ? 1192 GLN A HB3    1 
ATOM   39610 H  HG2    . GLN G 4 1192 ? 215.452 187.103 260.338 1.00 105.60 ? 1192 GLN A HG2    1 
ATOM   39611 H  HG3    . GLN G 4 1192 ? 214.665 186.949 261.711 1.00 105.60 ? 1192 GLN A HG3    1 
ATOM   39612 H  HE21   . GLN G 4 1192 ? 213.781 184.997 261.959 1.00 105.60 ? 1192 GLN A HE21   1 
ATOM   39613 H  HE22   . GLN G 4 1192 ? 213.221 184.129 260.879 1.00 105.60 ? 1192 GLN A HE22   1 
ATOM   39614 N  N      . HIS G 4 1193 ? 212.397 189.290 263.059 1.00 101.59 ? 1193 HIS A N      1 
ATOM   39615 C  CA     . HIS G 4 1193 ? 212.292 189.318 264.511 1.00 101.59 ? 1193 HIS A CA     1 
ATOM   39616 C  C      . HIS G 4 1193 ? 210.903 188.882 264.957 1.00 101.59 ? 1193 HIS A C      1 
ATOM   39617 O  O      . HIS G 4 1193 ? 210.760 188.098 265.900 1.00 101.59 ? 1193 HIS A O      1 
ATOM   39618 C  CB     . HIS G 4 1193 ? 212.624 190.725 265.003 1.00 101.59 ? 1193 HIS A CB     1 
ATOM   39619 C  CG     . HIS G 4 1193 ? 212.135 191.022 266.383 1.00 101.59 ? 1193 HIS A CG     1 
ATOM   39620 N  ND1    . HIS G 4 1193 ? 210.892 191.566 266.632 1.00 101.59 ? 1193 HIS A ND1    1 
ATOM   39621 C  CD2    . HIS G 4 1193 ? 212.740 190.901 267.588 1.00 101.59 ? 1193 HIS A CD2    1 
ATOM   39622 C  CE1    . HIS G 4 1193 ? 210.741 191.736 267.933 1.00 101.59 ? 1193 HIS A CE1    1 
ATOM   39623 N  NE2    . HIS G 4 1193 ? 211.852 191.349 268.534 1.00 101.59 ? 1193 HIS A NE2    1 
ATOM   39624 H  H      . HIS G 4 1193 ? 212.609 190.044 262.705 1.00 101.59 ? 1193 HIS A H      1 
ATOM   39625 H  HA     . HIS G 4 1193 ? 212.936 188.700 264.886 1.00 101.59 ? 1193 HIS A HA     1 
ATOM   39626 H  HB2    . HIS G 4 1193 ? 213.589 190.833 265.005 1.00 101.59 ? 1193 HIS A HB2    1 
ATOM   39627 H  HB3    . HIS G 4 1193 ? 212.222 191.371 264.400 1.00 101.59 ? 1193 HIS A HB3    1 
ATOM   39628 H  HD1    . HIS G 4 1193 ? 210.300 191.748 266.035 1.00 101.59 ? 1193 HIS A HD1    1 
ATOM   39629 H  HD2    . HIS G 4 1193 ? 213.596 190.569 267.748 1.00 101.59 ? 1193 HIS A HD2    1 
ATOM   39630 H  HE1    . HIS G 4 1193 ? 209.985 192.082 268.355 1.00 101.59 ? 1193 HIS A HE1    1 
ATOM   39631 N  N      . LEU G 4 1194 ? 209.863 189.378 264.287 1.00 101.75 ? 1194 LEU A N      1 
ATOM   39632 C  CA     . LEU G 4 1194 ? 208.514 188.930 264.621 1.00 101.75 ? 1194 LEU A CA     1 
ATOM   39633 C  C      . LEU G 4 1194 ? 208.332 187.443 264.345 1.00 101.75 ? 1194 LEU A C      1 
ATOM   39634 O  O      . LEU G 4 1194 ? 207.759 186.720 265.168 1.00 101.75 ? 1194 LEU A O      1 
ATOM   39635 C  CB     . LEU G 4 1194 ? 207.471 189.739 263.852 1.00 101.75 ? 1194 LEU A CB     1 
ATOM   39636 C  CG     . LEU G 4 1194 ? 207.309 191.204 264.249 1.00 101.75 ? 1194 LEU A CG     1 
ATOM   39637 C  CD1    . LEU G 4 1194 ? 206.225 191.841 263.411 1.00 101.75 ? 1194 LEU A CD1    1 
ATOM   39638 C  CD2    . LEU G 4 1194 ? 206.981 191.324 265.728 1.00 101.75 ? 1194 LEU A CD2    1 
ATOM   39639 H  H      . LEU G 4 1194 ? 209.912 189.960 263.658 1.00 101.75 ? 1194 LEU A H      1 
ATOM   39640 H  HA     . LEU G 4 1194 ? 208.365 189.064 265.568 1.00 101.75 ? 1194 LEU A HA     1 
ATOM   39641 H  HB2    . LEU G 4 1194 ? 207.704 189.722 262.908 1.00 101.75 ? 1194 LEU A HB2    1 
ATOM   39642 H  HB3    . LEU G 4 1194 ? 206.608 189.312 263.969 1.00 101.75 ? 1194 LEU A HB3    1 
ATOM   39643 H  HG     . LEU G 4 1194 ? 208.139 191.677 264.083 1.00 101.75 ? 1194 LEU A HG     1 
ATOM   39644 H  HD11   . LEU G 4 1194 ? 205.389 191.371 263.559 1.00 101.75 ? 1194 LEU A HD11   1 
ATOM   39645 H  HD12   . LEU G 4 1194 ? 206.130 192.773 263.668 1.00 101.75 ? 1194 LEU A HD12   1 
ATOM   39646 H  HD13   . LEU G 4 1194 ? 206.480 191.776 262.476 1.00 101.75 ? 1194 LEU A HD13   1 
ATOM   39647 H  HD21   . LEU G 4 1194 ? 206.752 192.245 265.930 1.00 101.75 ? 1194 LEU A HD21   1 
ATOM   39648 H  HD22   . LEU G 4 1194 ? 207.756 191.059 266.248 1.00 101.75 ? 1194 LEU A HD22   1 
ATOM   39649 H  HD23   . LEU G 4 1194 ? 206.231 190.746 265.934 1.00 101.75 ? 1194 LEU A HD23   1 
ATOM   39650 N  N      . ARG G 4 1195 ? 208.810 186.962 263.195 1.00 107.78 ? 1195 ARG A N      1 
ATOM   39651 C  CA     . ARG G 4 1195 ? 208.596 185.556 262.868 1.00 107.78 ? 1195 ARG A CA     1 
ATOM   39652 C  C      . ARG G 4 1195 ? 209.166 184.634 263.928 1.00 107.78 ? 1195 ARG A C      1 
ATOM   39653 O  O      . ARG G 4 1195 ? 208.605 183.561 264.178 1.00 107.78 ? 1195 ARG A O      1 
ATOM   39654 C  CB     . ARG G 4 1195 ? 209.198 185.207 261.510 1.00 107.78 ? 1195 ARG A CB     1 
ATOM   39655 C  CG     . ARG G 4 1195 ? 208.381 185.690 260.330 1.00 107.78 ? 1195 ARG A CG     1 
ATOM   39656 C  CD     . ARG G 4 1195 ? 208.628 184.799 259.125 1.00 107.78 ? 1195 ARG A CD     1 
ATOM   39657 N  NE     . ARG G 4 1195 ? 209.946 185.019 258.544 1.00 107.78 ? 1195 ARG A NE     1 
ATOM   39658 C  CZ     . ARG G 4 1195 ? 210.199 185.880 257.568 1.00 107.78 ? 1195 ARG A CZ     1 
ATOM   39659 N  NH1    . ARG G 4 1195 ? 211.457 186.054 257.164 1.00 107.78 ? 1195 ARG A NH1    1 
ATOM   39660 N  NH2    . ARG G 4 1195 ? 209.231 186.555 256.972 1.00 107.78 ? 1195 ARG A NH2    1 
ATOM   39661 H  H      . ARG G 4 1195 ? 209.252 187.411 262.612 1.00 107.78 ? 1195 ARG A H      1 
ATOM   39662 H  HA     . ARG G 4 1195 ? 207.644 185.386 262.820 1.00 107.78 ? 1195 ARG A HA     1 
ATOM   39663 H  HB2    . ARG G 4 1195 ? 210.073 185.616 261.446 1.00 107.78 ? 1195 ARG A HB2    1 
ATOM   39664 H  HB3    . ARG G 4 1195 ? 209.284 184.244 261.447 1.00 107.78 ? 1195 ARG A HB3    1 
ATOM   39665 H  HG2    . ARG G 4 1195 ? 207.440 185.654 260.550 1.00 107.78 ? 1195 ARG A HG2    1 
ATOM   39666 H  HG3    . ARG G 4 1195 ? 208.637 186.597 260.107 1.00 107.78 ? 1195 ARG A HG3    1 
ATOM   39667 H  HD2    . ARG G 4 1195 ? 208.585 183.873 259.406 1.00 107.78 ? 1195 ARG A HD2    1 
ATOM   39668 H  HD3    . ARG G 4 1195 ? 207.950 184.966 258.454 1.00 107.78 ? 1195 ARG A HD3    1 
ATOM   39669 H  HE     . ARG G 4 1195 ? 210.602 184.551 258.846 1.00 107.78 ? 1195 ARG A HE     1 
ATOM   39670 H  HH11   . ARG G 4 1195 ? 212.093 185.614 257.546 1.00 107.78 ? 1195 ARG A HH11   1 
ATOM   39671 H  HH12   . ARG G 4 1195 ? 211.631 186.602 256.526 1.00 107.78 ? 1195 ARG A HH12   1 
ATOM   39672 H  HH21   . ARG G 4 1195 ? 208.414 186.448 257.224 1.00 107.78 ? 1195 ARG A HH21   1 
ATOM   39673 H  HH22   . ARG G 4 1195 ? 209.414 187.104 256.332 1.00 107.78 ? 1195 ARG A HH22   1 
ATOM   39674 N  N      . GLU G 4 1196 ? 210.277 185.009 264.559 1.00 110.78 ? 1196 GLU A N      1 
ATOM   39675 C  CA     . GLU G 4 1196 ? 210.771 184.128 265.618 1.00 110.78 ? 1196 GLU A CA     1 
ATOM   39676 C  C      . GLU G 4 1196 ? 209.799 184.036 266.795 1.00 110.78 ? 1196 GLU A C      1 
ATOM   39677 O  O      . GLU G 4 1196 ? 209.741 182.996 267.461 1.00 110.78 ? 1196 GLU A O      1 
ATOM   39678 C  CB     . GLU G 4 1196 ? 212.147 184.566 266.112 1.00 110.78 ? 1196 GLU A CB     1 
ATOM   39679 C  CG     . GLU G 4 1196 ? 213.261 184.316 265.115 1.00 110.78 ? 1196 GLU A CG     1 
ATOM   39680 C  CD     . GLU G 4 1196 ? 213.981 185.578 264.703 1.00 110.78 ? 1196 GLU A CD     1 
ATOM   39681 O  OE1    . GLU G 4 1196 ? 214.022 186.532 265.507 1.00 110.78 ? 1196 GLU A OE1    1 
ATOM   39682 O  OE2    . GLU G 4 1196 ? 214.517 185.612 263.576 1.00 110.78 ? 1196 GLU A OE2    1 
ATOM   39683 H  H      . GLU G 4 1196 ? 210.735 185.721 264.405 1.00 110.78 ? 1196 GLU A H      1 
ATOM   39684 H  HA     . GLU G 4 1196 ? 210.863 183.236 265.250 1.00 110.78 ? 1196 GLU A HA     1 
ATOM   39685 H  HB2    . GLU G 4 1196 ? 212.124 185.512 266.322 1.00 110.78 ? 1196 GLU A HB2    1 
ATOM   39686 H  HB3    . GLU G 4 1196 ? 212.362 184.061 266.913 1.00 110.78 ? 1196 GLU A HB3    1 
ATOM   39687 H  HG2    . GLU G 4 1196 ? 213.910 183.718 265.522 1.00 110.78 ? 1196 GLU A HG2    1 
ATOM   39688 H  HG3    . GLU G 4 1196 ? 212.883 183.906 264.321 1.00 110.78 ? 1196 GLU A HG3    1 
ATOM   39689 N  N      . ARG G 4 1197 ? 209.042 185.095 267.068 1.00 107.62 ? 1197 ARG A N      1 
ATOM   39690 C  CA     . ARG G 4 1197 ? 208.192 185.180 268.255 1.00 107.62 ? 1197 ARG A CA     1 
ATOM   39691 C  C      . ARG G 4 1197 ? 206.768 184.659 268.058 1.00 107.62 ? 1197 ARG A C      1 
ATOM   39692 O  O      . ARG G 4 1197 ? 205.944 184.816 268.966 1.00 107.62 ? 1197 ARG A O      1 
ATOM   39693 C  CB     . ARG G 4 1197 ? 208.170 186.633 268.734 1.00 107.62 ? 1197 ARG A CB     1 
ATOM   39694 C  CG     . ARG G 4 1197 ? 207.902 186.805 270.218 1.00 107.62 ? 1197 ARG A CG     1 
ATOM   39695 C  CD     . ARG G 4 1197 ? 207.840 188.277 270.584 1.00 107.62 ? 1197 ARG A CD     1 
ATOM   39696 N  NE     . ARG G 4 1197 ? 209.128 188.919 270.335 1.00 107.62 ? 1197 ARG A NE     1 
ATOM   39697 C  CZ     . ARG G 4 1197 ? 210.224 188.692 271.048 1.00 107.62 ? 1197 ARG A CZ     1 
ATOM   39698 N  NH1    . ARG G 4 1197 ? 211.369 189.249 270.670 1.00 107.62 ? 1197 ARG A NH1    1 
ATOM   39699 N  NH2    . ARG G 4 1197 ? 210.198 187.930 272.131 1.00 107.62 ? 1197 ARG A NH2    1 
ATOM   39700 H  H      . ARG G 4 1197 ? 209.004 185.796 266.571 1.00 107.62 ? 1197 ARG A H      1 
ATOM   39701 H  HA     . ARG G 4 1197 ? 208.589 184.649 268.963 1.00 107.62 ? 1197 ARG A HA     1 
ATOM   39702 H  HB2    . ARG G 4 1197 ? 209.032 187.032 268.540 1.00 107.62 ? 1197 ARG A HB2    1 
ATOM   39703 H  HB3    . ARG G 4 1197 ? 207.478 187.108 268.250 1.00 107.62 ? 1197 ARG A HB3    1 
ATOM   39704 H  HG2    . ARG G 4 1197 ? 207.054 186.397 270.452 1.00 107.62 ? 1197 ARG A HG2    1 
ATOM   39705 H  HG3    . ARG G 4 1197 ? 208.621 186.397 270.724 1.00 107.62 ? 1197 ARG A HG3    1 
ATOM   39706 H  HD2    . ARG G 4 1197 ? 207.172 188.719 270.039 1.00 107.62 ? 1197 ARG A HD2    1 
ATOM   39707 H  HD3    . ARG G 4 1197 ? 207.625 188.370 271.525 1.00 107.62 ? 1197 ARG A HD3    1 
ATOM   39708 H  HE     . ARG G 4 1197 ? 209.199 189.423 269.643 1.00 107.62 ? 1197 ARG A HE     1 
ATOM   39709 H  HH11   . ARG G 4 1197 ? 211.390 189.742 269.969 1.00 107.62 ? 1197 ARG A HH11   1 
ATOM   39710 H  HH12   . ARG G 4 1197 ? 212.089 189.117 271.126 1.00 107.62 ? 1197 ARG A HH12   1 
ATOM   39711 H  HH21   . ARG G 4 1197 ? 209.457 187.568 272.380 1.00 107.62 ? 1197 ARG A HH21   1 
ATOM   39712 H  HH22   . ARG G 4 1197 ? 210.920 187.799 272.585 1.00 107.62 ? 1197 ARG A HH22   1 
ATOM   39713 N  N      . ILE G 4 1198 ? 206.450 184.058 266.908 1.00 112.32 ? 1198 ILE A N      1 
ATOM   39714 C  CA     . ILE G 4 1198 ? 205.066 183.698 266.587 1.00 112.32 ? 1198 ILE A CA     1 
ATOM   39715 C  C      . ILE G 4 1198 ? 204.471 182.681 267.552 1.00 112.32 ? 1198 ILE A C      1 
ATOM   39716 O  O      . ILE G 4 1198 ? 203.258 182.693 267.796 1.00 112.32 ? 1198 ILE A O      1 
ATOM   39717 C  CB     . ILE G 4 1198 ? 204.986 183.200 265.130 1.00 112.32 ? 1198 ILE A CB     1 
ATOM   39718 C  CG1    . ILE G 4 1198 ? 205.195 184.384 264.186 1.00 112.32 ? 1198 ILE A CG1    1 
ATOM   39719 C  CG2    . ILE G 4 1198 ? 203.662 182.482 264.861 1.00 112.32 ? 1198 ILE A CG2    1 
ATOM   39720 C  CD1    . ILE G 4 1198 ? 205.235 184.027 262.731 1.00 112.32 ? 1198 ILE A CD1    1 
ATOM   39721 H  H      . ILE G 4 1198 ? 207.022 183.841 266.305 1.00 112.32 ? 1198 ILE A H      1 
ATOM   39722 H  HA     . ILE G 4 1198 ? 204.518 184.499 266.651 1.00 112.32 ? 1198 ILE A HA     1 
ATOM   39723 H  HB     . ILE G 4 1198 ? 205.706 182.562 264.990 1.00 112.32 ? 1198 ILE A HB     1 
ATOM   39724 H  HG12   . ILE G 4 1198 ? 204.472 185.017 264.317 1.00 112.32 ? 1198 ILE A HG12   1 
ATOM   39725 H  HG13   . ILE G 4 1198 ? 206.040 184.804 264.406 1.00 112.32 ? 1198 ILE A HG13   1 
ATOM   39726 H  HG21   . ILE G 4 1198 ? 203.606 182.267 263.916 1.00 112.32 ? 1198 ILE A HG21   1 
ATOM   39727 H  HG22   . ILE G 4 1198 ? 202.929 183.063 265.114 1.00 112.32 ? 1198 ILE A HG22   1 
ATOM   39728 H  HG23   . ILE G 4 1198 ? 203.630 181.660 265.373 1.00 112.32 ? 1198 ILE A HG23   1 
ATOM   39729 H  HD11   . ILE G 4 1198 ? 205.461 184.825 262.227 1.00 112.32 ? 1198 ILE A HD11   1 
ATOM   39730 H  HD12   . ILE G 4 1198 ? 205.910 183.344 262.591 1.00 112.32 ? 1198 ILE A HD12   1 
ATOM   39731 H  HD13   . ILE G 4 1198 ? 204.365 183.701 262.455 1.00 112.32 ? 1198 ILE A HD13   1 
ATOM   39732 N  N      . ARG G 4 1199 ? 205.285 181.779 268.104 1.00 114.92 ? 1199 ARG A N      1 
ATOM   39733 C  CA     . ARG G 4 1199 ? 204.790 180.693 268.956 1.00 114.92 ? 1199 ARG A CA     1 
ATOM   39734 C  C      . ARG G 4 1199 ? 203.845 179.783 268.164 1.00 114.92 ? 1199 ARG A C      1 
ATOM   39735 O  O      . ARG G 4 1199 ? 202.629 179.765 268.367 1.00 114.92 ? 1199 ARG A O      1 
ATOM   39736 C  CB     . ARG G 4 1199 ? 204.083 181.249 270.200 1.00 114.92 ? 1199 ARG A CB     1 
ATOM   39737 C  CG     . ARG G 4 1199 ? 203.411 180.186 271.093 1.00 114.92 ? 1199 ARG A CG     1 
ATOM   39738 C  CD     . ARG G 4 1199 ? 202.497 180.788 272.151 1.00 114.92 ? 1199 ARG A CD     1 
ATOM   39739 N  NE     . ARG G 4 1199 ? 201.700 181.896 271.635 1.00 114.92 ? 1199 ARG A NE     1 
ATOM   39740 C  CZ     . ARG G 4 1199 ? 201.439 183.018 272.291 1.00 114.92 ? 1199 ARG A CZ     1 
ATOM   39741 N  NH1    . ARG G 4 1199 ? 200.662 183.936 271.720 1.00 114.92 ? 1199 ARG A NH1    1 
ATOM   39742 N  NH2    . ARG G 4 1199 ? 201.922 183.246 273.503 1.00 114.92 ? 1199 ARG A NH2    1 
ATOM   39743 H  H      . ARG G 4 1199 ? 206.138 181.779 268.000 1.00 114.92 ? 1199 ARG A H      1 
ATOM   39744 H  HA     . ARG G 4 1199 ? 205.539 180.150 269.245 1.00 114.92 ? 1199 ARG A HA     1 
ATOM   39745 H  HB2    . ARG G 4 1199 ? 204.741 181.724 270.736 1.00 114.92 ? 1199 ARG A HB2    1 
ATOM   39746 H  HB3    . ARG G 4 1199 ? 203.400 181.866 269.913 1.00 114.92 ? 1199 ARG A HB3    1 
ATOM   39747 H  HG2    . ARG G 4 1199 ? 202.869 179.586 270.562 1.00 114.92 ? 1199 ARG A HG2    1 
ATOM   39748 H  HG3    . ARG G 4 1199 ? 204.097 179.683 271.555 1.00 114.92 ? 1199 ARG A HG3    1 
ATOM   39749 H  HD2    . ARG G 4 1199 ? 201.885 180.104 272.461 1.00 114.92 ? 1199 ARG A HD2    1 
ATOM   39750 H  HD3    . ARG G 4 1199 ? 203.045 181.102 272.884 1.00 114.92 ? 1199 ARG A HD3    1 
ATOM   39751 H  HE     . ARG G 4 1199 ? 201.295 181.773 270.886 1.00 114.92 ? 1199 ARG A HE     1 
ATOM   39752 H  HH11   . ARG G 4 1199 ? 200.340 183.793 270.931 1.00 114.92 ? 1199 ARG A HH11   1 
ATOM   39753 H  HH12   . ARG G 4 1199 ? 200.482 184.669 272.133 1.00 114.92 ? 1199 ARG A HH12   1 
ATOM   39754 H  HH21   . ARG G 4 1199 ? 202.423 182.659 273.884 1.00 114.92 ? 1199 ARG A HH21   1 
ATOM   39755 H  HH22   . ARG G 4 1199 ? 201.737 183.984 273.908 1.00 114.92 ? 1199 ARG A HH22   1 
ATOM   39756 N  N      . GLN G 4 1200 ? 204.424 179.050 267.218 1.00 118.64 ? 1200 GLN A N      1 
ATOM   39757 C  CA     . GLN G 4 1200 ? 203.629 178.242 266.297 1.00 118.64 ? 1200 GLN A CA     1 
ATOM   39758 C  C      . GLN G 4 1200 ? 202.948 177.038 266.941 1.00 118.64 ? 1200 GLN A C      1 
ATOM   39759 O  O      . GLN G 4 1200 ? 202.277 176.272 266.246 1.00 118.64 ? 1200 GLN A O      1 
ATOM   39760 C  CB     . GLN G 4 1200 ? 204.493 177.797 265.118 1.00 118.64 ? 1200 GLN A CB     1 
ATOM   39761 C  CG     . GLN G 4 1200 ? 204.900 178.968 264.239 1.00 118.64 ? 1200 GLN A CG     1 
ATOM   39762 C  CD     . GLN G 4 1200 ? 205.517 178.545 262.930 1.00 118.64 ? 1200 GLN A CD     1 
ATOM   39763 O  OE1    . GLN G 4 1200 ? 206.199 177.524 262.846 1.00 118.64 ? 1200 GLN A OE1    1 
ATOM   39764 N  NE2    . GLN G 4 1200 ? 205.257 179.324 261.886 1.00 118.64 ? 1200 GLN A NE2    1 
ATOM   39765 H  H      . GLN G 4 1200 ? 205.274 178.999 267.088 1.00 118.64 ? 1200 GLN A H      1 
ATOM   39766 H  HA     . GLN G 4 1200 ? 202.927 178.812 265.952 1.00 118.64 ? 1200 GLN A HA     1 
ATOM   39767 H  HB2    . GLN G 4 1200 ? 205.299 177.376 265.460 1.00 118.64 ? 1200 GLN A HB2    1 
ATOM   39768 H  HB3    . GLN G 4 1200 ? 203.995 177.166 264.576 1.00 118.64 ? 1200 GLN A HB3    1 
ATOM   39769 H  HG2    . GLN G 4 1200 ? 204.112 179.493 264.029 1.00 118.64 ? 1200 GLN A HG2    1 
ATOM   39770 H  HG3    . GLN G 4 1200 ? 205.546 179.515 264.718 1.00 118.64 ? 1200 GLN A HG3    1 
ATOM   39771 H  HE21   . GLN G 4 1200 ? 204.768 180.027 261.992 1.00 118.64 ? 1200 GLN A HE21   1 
ATOM   39772 H  HE22   . GLN G 4 1200 ? 205.579 179.134 261.110 1.00 118.64 ? 1200 GLN A HE22   1 
ATOM   39773 N  N      . ASP G 4 1201 ? 203.111 176.842 268.252 1.00 123.78 ? 1201 ASP A N      1 
ATOM   39774 C  CA     . ASP G 4 1201 ? 202.331 175.802 268.920 1.00 123.78 ? 1201 ASP A CA     1 
ATOM   39775 C  C      . ASP G 4 1201 ? 200.842 175.982 268.665 1.00 123.78 ? 1201 ASP A C      1 
ATOM   39776 O  O      . ASP G 4 1201 ? 200.113 174.994 268.516 1.00 123.78 ? 1201 ASP A O      1 
ATOM   39777 C  CB     . ASP G 4 1201 ? 202.592 175.814 270.426 1.00 123.78 ? 1201 ASP A CB     1 
ATOM   39778 C  CG     . ASP G 4 1201 ? 204.039 175.556 270.770 1.00 123.78 ? 1201 ASP A CG     1 
ATOM   39779 O  OD1    . ASP G 4 1201 ? 204.726 174.884 269.971 1.00 123.78 ? 1201 ASP A OD1    1 
ATOM   39780 O  OD2    . ASP G 4 1201 ? 204.488 176.018 271.838 1.00 123.78 ? 1201 ASP A OD2    1 
ATOM   39781 H  H      . ASP G 4 1201 ? 203.646 177.280 268.764 1.00 123.78 ? 1201 ASP A H      1 
ATOM   39782 H  HA     . ASP G 4 1201 ? 202.596 174.936 268.572 1.00 123.78 ? 1201 ASP A HA     1 
ATOM   39783 H  HB2    . ASP G 4 1201 ? 202.351 176.687 270.781 1.00 123.78 ? 1201 ASP A HB2    1 
ATOM   39784 H  HB3    . ASP G 4 1201 ? 202.052 175.124 270.846 1.00 123.78 ? 1201 ASP A HB3    1 
ATOM   39785 N  N      . ILE G 4 1202 ? 200.381 177.225 268.602 1.00 116.31 ? 1202 ILE A N      1 
ATOM   39786 C  CA     . ILE G 4 1202 ? 198.966 177.531 268.430 1.00 116.31 ? 1202 ILE A CA     1 
ATOM   39787 C  C      . ILE G 4 1202 ? 198.680 178.217 267.107 1.00 116.31 ? 1202 ILE A C      1 
ATOM   39788 O  O      . ILE G 4 1202 ? 197.504 178.357 266.737 1.00 116.31 ? 1202 ILE A O      1 
ATOM   39789 C  CB     . ILE G 4 1202 ? 198.448 178.400 269.597 1.00 116.31 ? 1202 ILE A CB     1 
ATOM   39790 C  CG1    . ILE G 4 1202 ? 198.818 177.748 270.933 1.00 116.31 ? 1202 ILE A CG1    1 
ATOM   39791 C  CG2    . ILE G 4 1202 ? 196.941 178.601 269.508 1.00 116.31 ? 1202 ILE A CG2    1 
ATOM   39792 C  CD1    . ILE G 4 1202 ? 198.664 178.654 272.126 1.00 116.31 ? 1202 ILE A CD1    1 
ATOM   39793 H  H      . ILE G 4 1202 ? 200.879 177.923 268.658 1.00 116.31 ? 1202 ILE A H      1 
ATOM   39794 H  HA     . ILE G 4 1202 ? 198.461 176.700 268.444 1.00 116.31 ? 1202 ILE A HA     1 
ATOM   39795 H  HB     . ILE G 4 1202 ? 198.875 179.270 269.547 1.00 116.31 ? 1202 ILE A HB     1 
ATOM   39796 H  HG12   . ILE G 4 1202 ? 198.246 176.978 271.068 1.00 116.31 ? 1202 ILE A HG12   1 
ATOM   39797 H  HG13   . ILE G 4 1202 ? 199.746 177.470 270.911 1.00 116.31 ? 1202 ILE A HG13   1 
ATOM   39798 H  HG21   . ILE G 4 1202 ? 196.514 177.738 269.382 1.00 116.31 ? 1202 ILE A HG21   1 
ATOM   39799 H  HG22   . ILE G 4 1202 ? 196.737 179.185 268.761 1.00 116.31 ? 1202 ILE A HG22   1 
ATOM   39800 H  HG23   . ILE G 4 1202 ? 196.625 179.010 270.328 1.00 116.31 ? 1202 ILE A HG23   1 
ATOM   39801 H  HD11   . ILE G 4 1202 ? 199.020 178.199 272.905 1.00 116.31 ? 1202 ILE A HD11   1 
ATOM   39802 H  HD12   . ILE G 4 1202 ? 199.160 179.474 271.969 1.00 116.31 ? 1202 ILE A HD12   1 
ATOM   39803 H  HD13   . ILE G 4 1202 ? 197.725 178.854 272.262 1.00 116.31 ? 1202 ILE A HD13   1 
ATOM   39804 N  N      . ILE G 4 1203 ? 199.709 178.644 266.381 1.00 115.02 ? 1203 ILE A N      1 
ATOM   39805 C  CA     . ILE G 4 1203 ? 199.570 179.419 265.157 1.00 115.02 ? 1203 ILE A CA     1 
ATOM   39806 C  C      . ILE G 4 1203 ? 200.458 178.768 264.105 1.00 115.02 ? 1203 ILE A C      1 
ATOM   39807 O  O      . ILE G 4 1203 ? 201.418 178.067 264.433 1.00 115.02 ? 1203 ILE A O      1 
ATOM   39808 C  CB     . ILE G 4 1203 ? 199.962 180.890 265.406 1.00 115.02 ? 1203 ILE A CB     1 
ATOM   39809 C  CG1    . ILE G 4 1203 ? 199.000 181.507 266.429 1.00 115.02 ? 1203 ILE A CG1    1 
ATOM   39810 C  CG2    . ILE G 4 1203 ? 199.938 181.697 264.116 1.00 115.02 ? 1203 ILE A CG2    1 
ATOM   39811 C  CD1    . ILE G 4 1203 ? 199.499 182.776 267.058 1.00 115.02 ? 1203 ILE A CD1    1 
ATOM   39812 H  H      . ILE G 4 1203 ? 200.530 178.489 266.590 1.00 115.02 ? 1203 ILE A H      1 
ATOM   39813 H  HA     . ILE G 4 1203 ? 198.650 179.387 264.847 1.00 115.02 ? 1203 ILE A HA     1 
ATOM   39814 H  HB     . ILE G 4 1203 ? 200.865 180.908 265.769 1.00 115.02 ? 1203 ILE A HB     1 
ATOM   39815 H  HG12   . ILE G 4 1203 ? 198.160 181.704 265.989 1.00 115.02 ? 1203 ILE A HG12   1 
ATOM   39816 H  HG13   . ILE G 4 1203 ? 198.851 180.875 267.149 1.00 115.02 ? 1203 ILE A HG13   1 
ATOM   39817 H  HG21   . ILE G 4 1203 ? 200.084 182.631 264.332 1.00 115.02 ? 1203 ILE A HG21   1 
ATOM   39818 H  HG22   . ILE G 4 1203 ? 199.074 181.591 263.684 1.00 115.02 ? 1203 ILE A HG22   1 
ATOM   39819 H  HG23   . ILE G 4 1203 ? 200.644 181.386 263.528 1.00 115.02 ? 1203 ILE A HG23   1 
ATOM   39820 H  HD11   . ILE G 4 1203 ? 198.854 183.057 267.726 1.00 115.02 ? 1203 ILE A HD11   1 
ATOM   39821 H  HD12   . ILE G 4 1203 ? 199.596 183.464 266.379 1.00 115.02 ? 1203 ILE A HD12   1 
ATOM   39822 H  HD13   . ILE G 4 1203 ? 200.354 182.604 267.482 1.00 115.02 ? 1203 ILE A HD13   1 
ATOM   39823 N  N      . ARG G 4 1204 ? 200.116 178.969 262.831 1.00 117.80 ? 1204 ARG A N      1 
ATOM   39824 C  CA     . ARG G 4 1204 ? 200.884 178.331 261.767 1.00 117.80 ? 1204 ARG A CA     1 
ATOM   39825 C  C      . ARG G 4 1204 ? 201.368 179.309 260.700 1.00 117.80 ? 1204 ARG A C      1 
ATOM   39826 O  O      . ARG G 4 1204 ? 202.380 179.045 260.039 1.00 117.80 ? 1204 ARG A O      1 
ATOM   39827 C  CB     . ARG G 4 1204 ? 200.066 177.208 261.122 1.00 117.80 ? 1204 ARG A CB     1 
ATOM   39828 C  CG     . ARG G 4 1204 ? 199.828 176.011 262.042 1.00 117.80 ? 1204 ARG A CG     1 
ATOM   39829 C  CD     . ARG G 4 1204 ? 198.651 176.149 263.009 1.00 117.80 ? 1204 ARG A CD     1 
ATOM   39830 N  NE     . ARG G 4 1204 ? 197.397 176.458 262.329 1.00 117.80 ? 1204 ARG A NE     1 
ATOM   39831 C  CZ     . ARG G 4 1204 ? 196.399 177.160 262.851 1.00 117.80 ? 1204 ARG A CZ     1 
ATOM   39832 N  NH1    . ARG G 4 1204 ? 195.300 177.355 262.129 1.00 117.80 ? 1204 ARG A NH1    1 
ATOM   39833 N  NH2    . ARG G 4 1204 ? 196.461 177.650 264.080 1.00 117.80 ? 1204 ARG A NH2    1 
ATOM   39834 H  H      . ARG G 4 1204 ? 199.460 179.459 262.566 1.00 117.80 ? 1204 ARG A H      1 
ATOM   39835 H  HA     . ARG G 4 1204 ? 201.677 177.924 262.153 1.00 117.80 ? 1204 ARG A HA     1 
ATOM   39836 H  HB2    . ARG G 4 1204 ? 199.203 177.562 260.852 1.00 117.80 ? 1204 ARG A HB2    1 
ATOM   39837 H  HB3    . ARG G 4 1204 ? 200.545 176.885 260.344 1.00 117.80 ? 1204 ARG A HB3    1 
ATOM   39838 H  HG2    . ARG G 4 1204 ? 199.666 175.227 261.489 1.00 117.80 ? 1204 ARG A HG2    1 
ATOM   39839 H  HG3    . ARG G 4 1204 ? 200.628 175.872 262.573 1.00 117.80 ? 1204 ARG A HG3    1 
ATOM   39840 H  HD2    . ARG G 4 1204 ? 198.532 175.311 263.478 1.00 117.80 ? 1204 ARG A HD2    1 
ATOM   39841 H  HD3    . ARG G 4 1204 ? 198.833 176.849 263.648 1.00 117.80 ? 1204 ARG A HD3    1 
ATOM   39842 H  HE     . ARG G 4 1204 ? 197.250 176.058 261.582 1.00 117.80 ? 1204 ARG A HE     1 
ATOM   39843 H  HH11   . ARG G 4 1204 ? 195.249 177.035 261.330 1.00 117.80 ? 1204 ARG A HH11   1 
ATOM   39844 H  HH12   . ARG G 4 1204 ? 194.641 177.803 262.455 1.00 117.80 ? 1204 ARG A HH12   1 
ATOM   39845 H  HH21   . ARG G 4 1204 ? 197.166 177.526 264.560 1.00 117.80 ? 1204 ARG A HH21   1 
ATOM   39846 H  HH22   . ARG G 4 1204 ? 195.794 178.096 264.400 1.00 117.80 ? 1204 ARG A HH22   1 
ATOM   39847 N  N      . THR G 4 1205 ? 200.672 180.425 260.517 1.00 117.41 ? 1205 THR A N      1 
ATOM   39848 C  CA     . THR G 4 1205 ? 201.087 181.397 259.510 1.00 117.41 ? 1205 THR A CA     1 
ATOM   39849 C  C      . THR G 4 1205 ? 202.489 181.910 259.807 1.00 117.41 ? 1205 THR A C      1 
ATOM   39850 O  O      . THR G 4 1205 ? 202.825 182.215 260.955 1.00 117.41 ? 1205 THR A O      1 
ATOM   39851 C  CB     . THR G 4 1205 ? 200.106 182.569 259.448 1.00 117.41 ? 1205 THR A CB     1 
ATOM   39852 O  OG1    . THR G 4 1205 ? 199.864 183.069 260.769 1.00 117.41 ? 1205 THR A OG1    1 
ATOM   39853 C  CG2    . THR G 4 1205 ? 198.798 182.132 258.819 1.00 117.41 ? 1205 THR A CG2    1 
ATOM   39854 H  H      . THR G 4 1205 ? 199.972 180.649 260.964 1.00 117.41 ? 1205 THR A H      1 
ATOM   39855 H  HA     . THR G 4 1205 ? 201.100 180.966 258.642 1.00 117.41 ? 1205 THR A HA     1 
ATOM   39856 H  HB     . THR G 4 1205 ? 200.486 183.272 258.898 1.00 117.41 ? 1205 THR A HB     1 
ATOM   39857 H  HG1    . THR G 4 1205 ? 200.594 183.235 261.152 1.00 117.41 ? 1205 THR A HG1    1 
ATOM   39858 H  HG21   . THR G 4 1205 ? 198.158 182.859 258.841 1.00 117.41 ? 1205 THR A HG21   1 
ATOM   39859 H  HG22   . THR G 4 1205 ? 198.946 181.873 257.897 1.00 117.41 ? 1205 THR A HG22   1 
ATOM   39860 H  HG23   . THR G 4 1205 ? 198.439 181.378 259.306 1.00 117.41 ? 1205 THR A HG23   1 
ATOM   39861 N  N      . ASP G 4 1206 ? 203.321 181.981 258.768 1.00 116.91 ? 1206 ASP A N      1 
ATOM   39862 C  CA     . ASP G 4 1206 ? 204.643 182.577 258.928 1.00 116.91 ? 1206 ASP A CA     1 
ATOM   39863 C  C      . ASP G 4 1206 ? 204.574 184.101 258.852 1.00 116.91 ? 1206 ASP A C      1 
ATOM   39864 O  O      . ASP G 4 1206 ? 205.314 184.798 259.558 1.00 116.91 ? 1206 ASP A O      1 
ATOM   39865 C  CB     . ASP G 4 1206 ? 205.599 182.021 257.877 1.00 116.91 ? 1206 ASP A CB     1 
ATOM   39866 C  CG     . ASP G 4 1206 ? 205.106 182.251 256.464 1.00 116.91 ? 1206 ASP A CG     1 
ATOM   39867 O  OD1    . ASP G 4 1206 ? 203.906 182.551 256.301 1.00 116.91 ? 1206 ASP A OD1    1 
ATOM   39868 O  OD2    . ASP G 4 1206 ? 205.916 182.124 255.521 1.00 116.91 ? 1206 ASP A OD2    1 
ATOM   39869 H  H      . ASP G 4 1206 ? 203.141 181.703 257.975 1.00 116.91 ? 1206 ASP A H      1 
ATOM   39870 H  HA     . ASP G 4 1206 ? 204.992 182.340 259.801 1.00 116.91 ? 1206 ASP A HA     1 
ATOM   39871 H  HB2    . ASP G 4 1206 ? 206.463 182.448 257.972 1.00 116.91 ? 1206 ASP A HB2    1 
ATOM   39872 H  HB3    . ASP G 4 1206 ? 205.685 181.063 258.008 1.00 116.91 ? 1206 ASP A HB3    1 
ATOM   39873 N  N      . ASP G 4 1207 ? 203.699 184.637 258.008 1.00 113.54 ? 1207 ASP A N      1 
ATOM   39874 C  CA     . ASP G 4 1207 ? 203.557 186.087 257.882 1.00 113.54 ? 1207 ASP A CA     1 
ATOM   39875 C  C      . ASP G 4 1207 ? 202.839 186.651 259.103 1.00 113.54 ? 1207 ASP A C      1 
ATOM   39876 O  O      . ASP G 4 1207 ? 201.691 186.268 259.366 1.00 113.54 ? 1207 ASP A O      1 
ATOM   39877 C  CB     . ASP G 4 1207 ? 202.786 186.433 256.613 1.00 113.54 ? 1207 ASP A CB     1 
ATOM   39878 C  CG     . ASP G 4 1207 ? 203.636 186.313 255.360 1.00 113.54 ? 1207 ASP A CG     1 
ATOM   39879 O  OD1    . ASP G 4 1207 ? 204.879 186.294 255.471 1.00 113.54 ? 1207 ASP A OD1    1 
ATOM   39880 O  OD2    . ASP G 4 1207 ? 203.051 186.230 254.260 1.00 113.54 ? 1207 ASP A OD2    1 
ATOM   39881 H  H      . ASP G 4 1207 ? 203.173 184.187 257.497 1.00 113.54 ? 1207 ASP A H      1 
ATOM   39882 H  HA     . ASP G 4 1207 ? 204.440 186.483 257.812 1.00 113.54 ? 1207 ASP A HA     1 
ATOM   39883 H  HB2    . ASP G 4 1207 ? 202.036 185.828 256.525 1.00 113.54 ? 1207 ASP A HB2    1 
ATOM   39884 H  HB3    . ASP G 4 1207 ? 202.472 187.349 256.675 1.00 113.54 ? 1207 ASP A HB3    1 
ATOM   39885 N  N      . PRO G 4 1208 ? 203.462 187.545 259.875 1.00 106.91 ? 1208 PRO A N      1 
ATOM   39886 C  CA     . PRO G 4 1208 ? 202.772 188.091 261.060 1.00 106.91 ? 1208 PRO A CA     1 
ATOM   39887 C  C      . PRO G 4 1208 ? 201.469 188.807 260.741 1.00 106.91 ? 1208 PRO A C      1 
ATOM   39888 O  O      . PRO G 4 1208 ? 200.473 188.675 261.482 1.00 106.91 ? 1208 PRO A O      1 
ATOM   39889 C  CB     . PRO G 4 1208 ? 203.816 189.058 261.640 1.00 106.91 ? 1208 PRO A CB     1 
ATOM   39890 C  CG     . PRO G 4 1208 ? 205.121 188.569 261.132 1.00 106.91 ? 1208 PRO A CG     1 
ATOM   39891 C  CD     . PRO G 4 1208 ? 204.844 188.031 259.773 1.00 106.91 ? 1208 PRO A CD     1 
ATOM   39892 H  HA     . PRO G 4 1208 ? 202.605 187.379 261.697 1.00 106.91 ? 1208 PRO A HA     1 
ATOM   39893 H  HB2    . PRO G 4 1208 ? 203.647 189.956 261.312 1.00 106.91 ? 1208 PRO A HB2    1 
ATOM   39894 H  HB3    . PRO G 4 1208 ? 203.795 189.036 262.606 1.00 106.91 ? 1208 PRO A HB3    1 
ATOM   39895 H  HG2    . PRO G 4 1208 ? 205.743 189.312 261.073 1.00 106.91 ? 1208 PRO A HG2    1 
ATOM   39896 H  HG3    . PRO G 4 1208 ? 205.466 187.874 261.715 1.00 106.91 ? 1208 PRO A HG3    1 
ATOM   39897 H  HD2    . PRO G 4 1208 ? 204.909 188.735 259.108 1.00 106.91 ? 1208 PRO A HD2    1 
ATOM   39898 H  HD3    . PRO G 4 1208 ? 205.453 187.300 259.579 1.00 106.91 ? 1208 PRO A HD3    1 
ATOM   39899 N  N      . VAL G 4 1209 ? 201.452 189.563 259.642 1.00 106.48 ? 1209 VAL A N      1 
ATOM   39900 C  CA     . VAL G 4 1209 ? 200.267 190.343 259.299 1.00 106.48 ? 1209 VAL A CA     1 
ATOM   39901 C  C      . VAL G 4 1209 ? 199.062 189.424 259.198 1.00 106.48 ? 1209 VAL A C      1 
ATOM   39902 O  O      . VAL G 4 1209 ? 197.957 189.768 259.632 1.00 106.48 ? 1209 VAL A O      1 
ATOM   39903 C  CB     . VAL G 4 1209 ? 200.501 191.127 257.993 1.00 106.48 ? 1209 VAL A CB     1 
ATOM   39904 C  CG1    . VAL G 4 1209 ? 201.608 192.158 258.179 1.00 106.48 ? 1209 VAL A CG1    1 
ATOM   39905 C  CG2    . VAL G 4 1209 ? 200.847 190.187 256.842 1.00 106.48 ? 1209 VAL A CG2    1 
ATOM   39906 H  H      . VAL G 4 1209 ? 202.107 189.642 259.089 1.00 106.48 ? 1209 VAL A H      1 
ATOM   39907 H  HA     . VAL G 4 1209 ? 200.092 190.984 260.004 1.00 106.48 ? 1209 VAL A HA     1 
ATOM   39908 H  HB     . VAL G 4 1209 ? 199.691 191.603 257.754 1.00 106.48 ? 1209 VAL A HB     1 
ATOM   39909 H  HG11   . VAL G 4 1209 ? 201.371 192.748 258.911 1.00 106.48 ? 1209 VAL A HG11   1 
ATOM   39910 H  HG12   . VAL G 4 1209 ? 201.704 192.668 257.359 1.00 106.48 ? 1209 VAL A HG12   1 
ATOM   39911 H  HG13   . VAL G 4 1209 ? 202.442 191.701 258.379 1.00 106.48 ? 1209 VAL A HG13   1 
ATOM   39912 H  HG21   . VAL G 4 1209 ? 200.917 190.710 256.027 1.00 106.48 ? 1209 VAL A HG21   1 
ATOM   39913 H  HG22   . VAL G 4 1209 ? 201.695 189.753 257.027 1.00 106.48 ? 1209 VAL A HG22   1 
ATOM   39914 H  HG23   . VAL G 4 1209 ? 200.148 189.525 256.743 1.00 106.48 ? 1209 VAL A HG23   1 
ATOM   39915 N  N      . ASP G 4 1210 ? 199.258 188.238 258.628 1.00 110.50 ? 1210 ASP A N      1 
ATOM   39916 C  CA     . ASP G 4 1210 ? 198.189 187.252 258.592 1.00 110.50 ? 1210 ASP A CA     1 
ATOM   39917 C  C      . ASP G 4 1210 ? 197.937 186.654 259.968 1.00 110.50 ? 1210 ASP A C      1 
ATOM   39918 O  O      . ASP G 4 1210 ? 196.822 186.205 260.254 1.00 110.50 ? 1210 ASP A O      1 
ATOM   39919 C  CB     . ASP G 4 1210 ? 198.539 186.157 257.588 1.00 110.50 ? 1210 ASP A CB     1 
ATOM   39920 C  CG     . ASP G 4 1210 ? 197.328 185.635 256.844 1.00 110.50 ? 1210 ASP A CG     1 
ATOM   39921 O  OD1    . ASP G 4 1210 ? 196.297 186.343 256.804 1.00 110.50 ? 1210 ASP A OD1    1 
ATOM   39922 O  OD2    . ASP G 4 1210 ? 197.406 184.517 256.292 1.00 110.50 ? 1210 ASP A OD2    1 
ATOM   39923 H  H      . ASP G 4 1210 ? 199.994 187.984 258.264 1.00 110.50 ? 1210 ASP A H      1 
ATOM   39924 H  HA     . ASP G 4 1210 ? 197.369 187.690 258.309 1.00 110.50 ? 1210 ASP A HA     1 
ATOM   39925 H  HB2    . ASP G 4 1210 ? 199.162 186.519 256.934 1.00 110.50 ? 1210 ASP A HB2    1 
ATOM   39926 H  HB3    . ASP G 4 1210 ? 198.949 185.413 258.060 1.00 110.50 ? 1210 ASP A HB3    1 
ATOM   39927 N  N      . ALA G 4 1211 ? 198.954 186.636 260.831 1.00 105.35 ? 1211 ALA A N      1 
ATOM   39928 C  CA     . ALA G 4 1211 ? 198.788 186.060 262.160 1.00 105.35 ? 1211 ALA A CA     1 
ATOM   39929 C  C      . ALA G 4 1211 ? 197.853 186.894 263.026 1.00 105.35 ? 1211 ALA A C      1 
ATOM   39930 O  O      . ALA G 4 1211 ? 197.257 186.370 263.980 1.00 105.35 ? 1211 ALA A O      1 
ATOM   39931 C  CB     . ALA G 4 1211 ? 200.150 185.910 262.836 1.00 105.35 ? 1211 ALA A CB     1 
ATOM   39932 H  H      . ALA G 4 1211 ? 199.740 186.946 260.671 1.00 105.35 ? 1211 ALA A H      1 
ATOM   39933 H  HA     . ALA G 4 1211 ? 198.399 185.175 262.073 1.00 105.35 ? 1211 ALA A HA     1 
ATOM   39934 H  HB1    . ALA G 4 1211 ? 200.727 185.377 262.261 1.00 105.35 ? 1211 ALA A HB1    1 
ATOM   39935 H  HB2    . ALA G 4 1211 ? 200.540 186.789 262.968 1.00 105.35 ? 1211 ALA A HB2    1 
ATOM   39936 H  HB3    . ALA G 4 1211 ? 200.033 185.468 263.691 1.00 105.35 ? 1211 ALA A HB3    1 
ATOM   39937 N  N      . ILE G 4 1212 ? 197.721 188.188 262.723 1.00 101.96 ? 1212 ILE A N      1 
ATOM   39938 C  CA     . ILE G 4 1212 ? 196.805 189.029 263.503 1.00 101.96 ? 1212 ILE A CA     1 
ATOM   39939 C  C      . ILE G 4 1212 ? 195.401 188.436 263.524 1.00 101.96 ? 1212 ILE A C      1 
ATOM   39940 O  O      . ILE G 4 1212 ? 194.740 188.403 264.571 1.00 101.96 ? 1212 ILE A O      1 
ATOM   39941 C  CB     . ILE G 4 1212 ? 196.782 190.471 262.960 1.00 101.96 ? 1212 ILE A CB     1 
ATOM   39942 C  CG1    . ILE G 4 1212 ? 198.193 191.042 262.847 1.00 101.96 ? 1212 ILE A CG1    1 
ATOM   39943 C  CG2    . ILE G 4 1212 ? 195.912 191.355 263.850 1.00 101.96 ? 1212 ILE A CG2    1 
ATOM   39944 C  CD1    . ILE G 4 1212 ? 199.005 190.930 264.116 1.00 101.96 ? 1212 ILE A CD1    1 
ATOM   39945 H  H      . ILE G 4 1212 ? 198.139 188.593 262.090 1.00 101.96 ? 1212 ILE A H      1 
ATOM   39946 H  HA     . ILE G 4 1212 ? 197.113 189.056 264.419 1.00 101.96 ? 1212 ILE A HA     1 
ATOM   39947 H  HB     . ILE G 4 1212 ? 196.391 190.457 262.074 1.00 101.96 ? 1212 ILE A HB     1 
ATOM   39948 H  HG12   . ILE G 4 1212 ? 198.670 190.573 262.148 1.00 101.96 ? 1212 ILE A HG12   1 
ATOM   39949 H  HG13   . ILE G 4 1212 ? 198.128 191.983 262.622 1.00 101.96 ? 1212 ILE A HG13   1 
ATOM   39950 H  HG21   . ILE G 4 1212 ? 194.985 191.084 263.762 1.00 101.96 ? 1212 ILE A HG21   1 
ATOM   39951 H  HG22   . ILE G 4 1212 ? 196.196 191.261 264.773 1.00 101.96 ? 1212 ILE A HG22   1 
ATOM   39952 H  HG23   . ILE G 4 1212 ? 196.009 192.278 263.568 1.00 101.96 ? 1212 ILE A HG23   1 
ATOM   39953 H  HD11   . ILE G 4 1212 ? 199.830 191.422 263.996 1.00 101.96 ? 1212 ILE A HD11   1 
ATOM   39954 H  HD12   . ILE G 4 1212 ? 199.200 189.997 264.297 1.00 101.96 ? 1212 ILE A HD12   1 
ATOM   39955 H  HD13   . ILE G 4 1212 ? 198.501 191.311 264.853 1.00 101.96 ? 1212 ILE A HD13   1 
ATOM   39956 N  N      . GLU G 4 1213 ? 194.905 187.992 262.366 1.00 100.50 ? 1213 GLU A N      1 
ATOM   39957 C  CA     . GLU G 4 1213 ? 193.554 187.444 262.327 1.00 100.50 ? 1213 GLU A CA     1 
ATOM   39958 C  C      . GLU G 4 1213 ? 193.415 186.234 263.232 1.00 100.50 ? 1213 GLU A C      1 
ATOM   39959 O  O      . GLU G 4 1213 ? 192.372 186.052 263.874 1.00 100.50 ? 1213 GLU A O      1 
ATOM   39960 C  CB     . GLU G 4 1213 ? 193.172 187.065 260.897 1.00 100.50 ? 1213 GLU A CB     1 
ATOM   39961 C  CG     . GLU G 4 1213 ? 192.527 188.172 260.086 1.00 100.50 ? 1213 GLU A CG     1 
ATOM   39962 C  CD     . GLU G 4 1213 ? 191.298 188.780 260.751 1.00 100.50 ? 1213 GLU A CD     1 
ATOM   39963 O  OE1    . GLU G 4 1213 ? 190.896 188.311 261.837 1.00 100.50 ? 1213 GLU A OE1    1 
ATOM   39964 O  OE2    . GLU G 4 1213 ? 190.706 189.705 260.158 1.00 100.50 ? 1213 GLU A OE2    1 
ATOM   39965 H  H      . GLU G 4 1213 ? 195.316 188.002 261.611 1.00 100.50 ? 1213 GLU A H      1 
ATOM   39966 H  HA     . GLU G 4 1213 ? 192.952 188.125 262.655 1.00 100.50 ? 1213 GLU A HA     1 
ATOM   39967 H  HB2    . GLU G 4 1213 ? 193.968 186.784 260.421 1.00 100.50 ? 1213 GLU A HB2    1 
ATOM   39968 H  HB3    . GLU G 4 1213 ? 192.540 186.328 260.935 1.00 100.50 ? 1213 GLU A HB3    1 
ATOM   39969 H  HG2    . GLU G 4 1213 ? 193.177 188.878 259.954 1.00 100.50 ? 1213 GLU A HG2    1 
ATOM   39970 H  HG3    . GLU G 4 1213 ? 192.255 187.808 259.231 1.00 100.50 ? 1213 GLU A HG3    1 
ATOM   39971 N  N      . GLN G 4 1214 ? 194.443 185.393 263.298 1.00 101.48 ? 1214 GLN A N      1 
ATOM   39972 C  CA     . GLN G 4 1214 ? 194.348 184.215 264.146 1.00 101.48 ? 1214 GLN A CA     1 
ATOM   39973 C  C      . GLN G 4 1214 ? 194.354 184.600 265.619 1.00 101.48 ? 1214 GLN A C      1 
ATOM   39974 O  O      . GLN G 4 1214 ? 193.639 183.990 266.425 1.00 101.48 ? 1214 GLN A O      1 
ATOM   39975 C  CB     . GLN G 4 1214 ? 195.474 183.244 263.809 1.00 101.48 ? 1214 GLN A CB     1 
ATOM   39976 C  CG     . GLN G 4 1214 ? 195.437 182.832 262.348 1.00 101.48 ? 1214 GLN A CG     1 
ATOM   39977 C  CD     . GLN G 4 1214 ? 195.962 181.439 262.099 1.00 101.48 ? 1214 GLN A CD     1 
ATOM   39978 O  OE1    . GLN G 4 1214 ? 196.253 180.689 263.030 1.00 101.48 ? 1214 GLN A OE1    1 
ATOM   39979 N  NE2    . GLN G 4 1214 ? 196.075 181.080 260.825 1.00 101.48 ? 1214 GLN A NE2    1 
ATOM   39980 H  H      . GLN G 4 1214 ? 195.183 185.478 262.868 1.00 101.48 ? 1214 GLN A H      1 
ATOM   39981 H  HA     . GLN G 4 1214 ? 193.508 183.764 263.960 1.00 101.48 ? 1214 GLN A HA     1 
ATOM   39982 H  HB2    . GLN G 4 1214 ? 196.329 183.670 263.979 1.00 101.48 ? 1214 GLN A HB2    1 
ATOM   39983 H  HB3    . GLN G 4 1214 ? 195.381 182.451 264.358 1.00 101.48 ? 1214 GLN A HB3    1 
ATOM   39984 H  HG2    . GLN G 4 1214 ? 194.515 182.852 262.047 1.00 101.48 ? 1214 GLN A HG2    1 
ATOM   39985 H  HG3    . GLN G 4 1214 ? 195.969 183.454 261.828 1.00 101.48 ? 1214 GLN A HG3    1 
ATOM   39986 H  HE21   . GLN G 4 1214 ? 195.858 181.638 260.206 1.00 101.48 ? 1214 GLN A HE21   1 
ATOM   39987 H  HE22   . GLN G 4 1214 ? 196.367 180.296 260.621 1.00 101.48 ? 1214 GLN A HE22   1 
ATOM   39988 N  N      . MET G 4 1215 ? 195.126 185.622 265.995 1.00 99.31  ? 1215 MET A N      1 
ATOM   39989 C  CA     . MET G 4 1215 ? 195.026 186.091 267.380 1.00 99.31  ? 1215 MET A CA     1 
ATOM   39990 C  C      . MET G 4 1215 ? 193.626 186.619 267.677 1.00 99.31  ? 1215 MET A C      1 
ATOM   39991 O  O      . MET G 4 1215 ? 193.078 186.386 268.763 1.00 99.31  ? 1215 MET A O      1 
ATOM   39992 C  CB     . MET G 4 1215 ? 196.069 187.165 267.715 1.00 99.31  ? 1215 MET A CB     1 
ATOM   39993 C  CG     . MET G 4 1215 ? 197.378 187.125 266.959 1.00 99.31  ? 1215 MET A CG     1 
ATOM   39994 S  SD     . MET G 4 1215 ? 198.435 185.787 267.533 1.00 99.31  ? 1215 MET A SD     1 
ATOM   39995 C  CE     . MET G 4 1215 ? 199.187 186.519 268.984 1.00 99.31  ? 1215 MET A CE     1 
ATOM   39996 H  H      . MET G 4 1215 ? 195.677 186.040 265.488 1.00 99.31  ? 1215 MET A H      1 
ATOM   39997 H  HA     . MET G 4 1215 ? 195.194 185.338 267.968 1.00 99.31  ? 1215 MET A HA     1 
ATOM   39998 H  HB2    . MET G 4 1215 ? 195.671 188.037 267.552 1.00 99.31  ? 1215 MET A HB2    1 
ATOM   39999 H  HB3    . MET G 4 1215 ? 196.293 187.084 268.655 1.00 99.31  ? 1215 MET A HB3    1 
ATOM   40000 H  HG2    . MET G 4 1215 ? 197.222 187.029 266.017 1.00 99.31  ? 1215 MET A HG2    1 
ATOM   40001 H  HG3    . MET G 4 1215 ? 197.853 187.954 267.120 1.00 99.31  ? 1215 MET A HG3    1 
ATOM   40002 H  HE1    . MET G 4 1215 ? 199.679 187.312 268.722 1.00 99.31  ? 1215 MET A HE1    1 
ATOM   40003 H  HE2    . MET G 4 1215 ? 199.793 185.873 269.383 1.00 99.31  ? 1215 MET A HE2    1 
ATOM   40004 H  HE3    . MET G 4 1215 ? 198.493 186.754 269.621 1.00 99.31  ? 1215 MET A HE3    1 
ATOM   40005 N  N      . GLU G 4 1216 ? 193.026 187.333 266.723 1.00 97.98  ? 1216 GLU A N      1 
ATOM   40006 C  CA     . GLU G 4 1216 ? 191.670 187.834 266.932 1.00 97.98  ? 1216 GLU A CA     1 
ATOM   40007 C  C      . GLU G 4 1216 ? 190.687 186.687 267.137 1.00 97.98  ? 1216 GLU A C      1 
ATOM   40008 O  O      . GLU G 4 1216 ? 189.831 186.730 268.035 1.00 97.98  ? 1216 GLU A O      1 
ATOM   40009 C  CB     . GLU G 4 1216 ? 191.244 188.685 265.738 1.00 97.98  ? 1216 GLU A CB     1 
ATOM   40010 C  CG     . GLU G 4 1216 ? 191.883 190.053 265.687 1.00 97.98  ? 1216 GLU A CG     1 
ATOM   40011 C  CD     . GLU G 4 1216 ? 191.365 190.976 266.770 1.00 97.98  ? 1216 GLU A CD     1 
ATOM   40012 O  OE1    . GLU G 4 1216 ? 190.265 190.710 267.298 1.00 97.98  ? 1216 GLU A OE1    1 
ATOM   40013 O  OE2    . GLU G 4 1216 ? 192.057 191.966 267.088 1.00 97.98  ? 1216 GLU A OE2    1 
ATOM   40014 H  H      . GLU G 4 1216 ? 193.376 187.538 265.963 1.00 97.98  ? 1216 GLU A H      1 
ATOM   40015 H  HA     . GLU G 4 1216 ? 191.652 188.391 267.727 1.00 97.98  ? 1216 GLU A HA     1 
ATOM   40016 H  HB2    . GLU G 4 1216 ? 191.487 188.219 264.922 1.00 97.98  ? 1216 GLU A HB2    1 
ATOM   40017 H  HB3    . GLU G 4 1216 ? 190.284 188.808 265.763 1.00 97.98  ? 1216 GLU A HB3    1 
ATOM   40018 H  HG2    . GLU G 4 1216 ? 192.840 189.959 265.800 1.00 97.98  ? 1216 GLU A HG2    1 
ATOM   40019 H  HG3    . GLU G 4 1216 ? 191.697 190.457 264.825 1.00 97.98  ? 1216 GLU A HG3    1 
ATOM   40020 N  N      . ILE G 4 1217 ? 190.802 185.648 266.312 1.00 92.67  ? 1217 ILE A N      1 
ATOM   40021 C  CA     . ILE G 4 1217 ? 189.911 184.497 266.431 1.00 92.67  ? 1217 ILE A CA     1 
ATOM   40022 C  C      . ILE G 4 1217 ? 190.091 183.834 267.789 1.00 92.67  ? 1217 ILE A C      1 
ATOM   40023 O  O      . ILE G 4 1217 ? 189.119 183.418 268.431 1.00 92.67  ? 1217 ILE A O      1 
ATOM   40024 C  CB     . ILE G 4 1217 ? 190.165 183.502 265.285 1.00 92.67  ? 1217 ILE A CB     1 
ATOM   40025 C  CG1    . ILE G 4 1217 ? 189.654 184.075 263.963 1.00 92.67  ? 1217 ILE A CG1    1 
ATOM   40026 C  CG2    . ILE G 4 1217 ? 189.501 182.172 265.583 1.00 92.67  ? 1217 ILE A CG2    1 
ATOM   40027 C  CD1    . ILE G 4 1217 ? 190.237 183.401 262.749 1.00 92.67  ? 1217 ILE A CD1    1 
ATOM   40028 H  H      . ILE G 4 1217 ? 191.383 185.587 265.681 1.00 92.67  ? 1217 ILE A H      1 
ATOM   40029 H  HA     . ILE G 4 1217 ? 188.990 184.799 266.363 1.00 92.67  ? 1217 ILE A HA     1 
ATOM   40030 H  HB     . ILE G 4 1217 ? 191.121 183.357 265.212 1.00 92.67  ? 1217 ILE A HB     1 
ATOM   40031 H  HG12   . ILE G 4 1217 ? 188.691 183.967 263.927 1.00 92.67  ? 1217 ILE A HG12   1 
ATOM   40032 H  HG13   . ILE G 4 1217 ? 189.883 185.016 263.916 1.00 92.67  ? 1217 ILE A HG13   1 
ATOM   40033 H  HG21   . ILE G 4 1217 ? 189.444 181.656 264.764 1.00 92.67  ? 1217 ILE A HG21   1 
ATOM   40034 H  HG22   . ILE G 4 1217 ? 188.610 182.332 265.934 1.00 92.67  ? 1217 ILE A HG22   1 
ATOM   40035 H  HG23   . ILE G 4 1217 ? 190.033 181.691 266.237 1.00 92.67  ? 1217 ILE A HG23   1 
ATOM   40036 H  HD11   . ILE G 4 1217 ? 191.203 183.474 262.778 1.00 92.67  ? 1217 ILE A HD11   1 
ATOM   40037 H  HD12   . ILE G 4 1217 ? 189.977 182.466 262.746 1.00 92.67  ? 1217 ILE A HD12   1 
ATOM   40038 H  HD13   . ILE G 4 1217 ? 189.897 183.839 261.953 1.00 92.67  ? 1217 ILE A HD13   1 
ATOM   40039 N  N      . GLU G 4 1218 ? 191.343 183.691 268.228 1.00 94.53  ? 1218 GLU A N      1 
ATOM   40040 C  CA     . GLU G 4 1218 ? 191.587 183.099 269.538 1.00 94.53  ? 1218 GLU A CA     1 
ATOM   40041 C  C      . GLU G 4 1218 ? 190.934 183.910 270.642 1.00 94.53  ? 1218 GLU A C      1 
ATOM   40042 O  O      . GLU G 4 1218 ? 190.348 183.346 271.570 1.00 94.53  ? 1218 GLU A O      1 
ATOM   40043 C  CB     . GLU G 4 1218 ? 193.085 182.967 269.798 1.00 94.53  ? 1218 GLU A CB     1 
ATOM   40044 C  CG     . GLU G 4 1218 ? 193.770 181.936 268.936 1.00 94.53  ? 1218 GLU A CG     1 
ATOM   40045 C  CD     . GLU G 4 1218 ? 193.181 180.554 269.126 1.00 94.53  ? 1218 GLU A CD     1 
ATOM   40046 O  OE1    . GLU G 4 1218 ? 192.747 180.249 270.257 1.00 94.53  ? 1218 GLU A OE1    1 
ATOM   40047 O  OE2    . GLU G 4 1218 ? 193.143 179.783 268.148 1.00 94.53  ? 1218 GLU A OE2    1 
ATOM   40048 H  H      . GLU G 4 1218 ? 192.049 183.919 267.797 1.00 94.53  ? 1218 GLU A H      1 
ATOM   40049 H  HA     . GLU G 4 1218 ? 191.192 182.215 269.564 1.00 94.53  ? 1218 GLU A HA     1 
ATOM   40050 H  HB2    . GLU G 4 1218 ? 193.510 183.823 269.635 1.00 94.53  ? 1218 GLU A HB2    1 
ATOM   40051 H  HB3    . GLU G 4 1218 ? 193.216 182.709 270.723 1.00 94.53  ? 1218 GLU A HB3    1 
ATOM   40052 H  HG2    . GLU G 4 1218 ? 193.674 182.182 268.005 1.00 94.53  ? 1218 GLU A HG2    1 
ATOM   40053 H  HG3    . GLU G 4 1218 ? 194.712 181.901 269.173 1.00 94.53  ? 1218 GLU A HG3    1 
ATOM   40054 N  N      . LEU G 4 1219 ? 191.035 185.238 270.577 1.00 93.83  ? 1219 LEU A N      1 
ATOM   40055 C  CA     . LEU G 4 1219 ? 190.375 186.042 271.601 1.00 93.83  ? 1219 LEU A CA     1 
ATOM   40056 C  C      . LEU G 4 1219 ? 188.871 185.810 271.599 1.00 93.83  ? 1219 LEU A C      1 
ATOM   40057 O  O      . LEU G 4 1219 ? 188.269 185.613 272.663 1.00 93.83  ? 1219 LEU A O      1 
ATOM   40058 C  CB     . LEU G 4 1219 ? 190.692 187.522 271.412 1.00 93.83  ? 1219 LEU A CB     1 
ATOM   40059 C  CG     . LEU G 4 1219 ? 191.923 187.999 272.185 1.00 93.83  ? 1219 LEU A CG     1 
ATOM   40060 C  CD1    . LEU G 4 1219 ? 193.172 187.243 271.773 1.00 93.83  ? 1219 LEU A CD1    1 
ATOM   40061 C  CD2    . LEU G 4 1219 ? 192.100 189.496 272.010 1.00 93.83  ? 1219 LEU A CD2    1 
ATOM   40062 H  H      . LEU G 4 1219 ? 191.465 185.684 269.984 1.00 93.83  ? 1219 LEU A H      1 
ATOM   40063 H  HA     . LEU G 4 1219 ? 190.709 185.777 272.472 1.00 93.83  ? 1219 LEU A HA     1 
ATOM   40064 H  HB2    . LEU G 4 1219 ? 190.844 187.698 270.469 1.00 93.83  ? 1219 LEU A HB2    1 
ATOM   40065 H  HB3    . LEU G 4 1219 ? 189.934 188.046 271.721 1.00 93.83  ? 1219 LEU A HB3    1 
ATOM   40066 H  HG     . LEU G 4 1219 ? 191.783 187.836 273.130 1.00 93.83  ? 1219 LEU A HG     1 
ATOM   40067 H  HD11   . LEU G 4 1219 ? 193.913 187.540 272.322 1.00 93.83  ? 1219 LEU A HD11   1 
ATOM   40068 H  HD12   . LEU G 4 1219 ? 193.027 186.293 271.907 1.00 93.83  ? 1219 LEU A HD12   1 
ATOM   40069 H  HD13   . LEU G 4 1219 ? 193.358 187.423 270.839 1.00 93.83  ? 1219 LEU A HD13   1 
ATOM   40070 H  HD21   . LEU G 4 1219 ? 192.266 189.689 271.073 1.00 93.83  ? 1219 LEU A HD21   1 
ATOM   40071 H  HD22   . LEU G 4 1219 ? 192.848 189.794 272.551 1.00 93.83  ? 1219 LEU A HD22   1 
ATOM   40072 H  HD23   . LEU G 4 1219 ? 191.289 189.942 272.300 1.00 93.83  ? 1219 LEU A HD23   1 
ATOM   40073 N  N      . ALA G 4 1220 ? 188.242 185.804 270.420 1.00 90.40  ? 1220 ALA A N      1 
ATOM   40074 C  CA     . ALA G 4 1220 ? 186.797 185.599 270.392 1.00 90.40  ? 1220 ALA A CA     1 
ATOM   40075 C  C      . ALA G 4 1220 ? 186.425 184.238 270.973 1.00 90.40  ? 1220 ALA A C      1 
ATOM   40076 O  O      . ALA G 4 1220 ? 185.536 184.137 271.833 1.00 90.40  ? 1220 ALA A O      1 
ATOM   40077 C  CB     . ALA G 4 1220 ? 186.270 185.723 268.964 1.00 90.40  ? 1220 ALA A CB     1 
ATOM   40078 H  H      . ALA G 4 1220 ? 188.616 185.914 269.653 1.00 90.40  ? 1220 ALA A H      1 
ATOM   40079 H  HA     . ALA G 4 1220 ? 186.363 186.280 270.930 1.00 90.40  ? 1220 ALA A HA     1 
ATOM   40080 H  HB1    . ALA G 4 1220 ? 186.482 186.606 268.625 1.00 90.40  ? 1220 ALA A HB1    1 
ATOM   40081 H  HB2    . ALA G 4 1220 ? 185.305 185.594 268.972 1.00 90.40  ? 1220 ALA A HB2    1 
ATOM   40082 H  HB3    . ALA G 4 1220 ? 186.687 185.045 268.409 1.00 90.40  ? 1220 ALA A HB3    1 
ATOM   40083 N  N      . ARG G 4 1221 ? 187.125 183.189 270.550 1.00 90.42  ? 1221 ARG A N      1 
ATOM   40084 C  CA     . ARG G 4 1221 ? 186.791 181.846 271.004 1.00 90.42  ? 1221 ARG A CA     1 
ATOM   40085 C  C      . ARG G 4 1221 ? 187.005 181.704 272.505 1.00 90.42  ? 1221 ARG A C      1 
ATOM   40086 O  O      . ARG G 4 1221 ? 186.170 181.126 273.207 1.00 90.42  ? 1221 ARG A O      1 
ATOM   40087 C  CB     . ARG G 4 1221 ? 187.622 180.824 270.236 1.00 90.42  ? 1221 ARG A CB     1 
ATOM   40088 C  CG     . ARG G 4 1221 ? 187.244 179.384 270.518 1.00 90.42  ? 1221 ARG A CG     1 
ATOM   40089 C  CD     . ARG G 4 1221 ? 188.055 178.813 271.661 1.00 90.42  ? 1221 ARG A CD     1 
ATOM   40090 N  NE     . ARG G 4 1221 ? 189.473 178.768 271.328 1.00 90.42  ? 1221 ARG A NE     1 
ATOM   40091 C  CZ     . ARG G 4 1221 ? 190.026 177.871 270.523 1.00 90.42  ? 1221 ARG A CZ     1 
ATOM   40092 N  NH1    . ARG G 4 1221 ? 191.324 177.960 270.249 1.00 90.42  ? 1221 ARG A NH1    1 
ATOM   40093 N  NH2    . ARG G 4 1221 ? 189.311 176.897 269.984 1.00 90.42  ? 1221 ARG A NH2    1 
ATOM   40094 H  H      . ARG G 4 1221 ? 187.793 183.228 270.009 1.00 90.42  ? 1221 ARG A H      1 
ATOM   40095 H  HA     . ARG G 4 1221 ? 185.855 181.664 270.823 1.00 90.42  ? 1221 ARG A HA     1 
ATOM   40096 H  HB2    . ARG G 4 1221 ? 187.496 180.974 269.284 1.00 90.42  ? 1221 ARG A HB2    1 
ATOM   40097 H  HB3    . ARG G 4 1221 ? 188.558 180.946 270.461 1.00 90.42  ? 1221 ARG A HB3    1 
ATOM   40098 H  HG2    . ARG G 4 1221 ? 186.305 179.336 270.761 1.00 90.42  ? 1221 ARG A HG2    1 
ATOM   40099 H  HG3    . ARG G 4 1221 ? 187.414 178.848 269.729 1.00 90.42  ? 1221 ARG A HG3    1 
ATOM   40100 H  HD2    . ARG G 4 1221 ? 187.948 179.349 272.455 1.00 90.42  ? 1221 ARG A HD2    1 
ATOM   40101 H  HD3    . ARG G 4 1221 ? 187.751 177.911 271.838 1.00 90.42  ? 1221 ARG A HD3    1 
ATOM   40102 H  HE     . ARG G 4 1221 ? 189.992 179.344 271.701 1.00 90.42  ? 1221 ARG A HE     1 
ATOM   40103 H  HH11   . ARG G 4 1221 ? 191.793 178.594 270.599 1.00 90.42  ? 1221 ARG A HH11   1 
ATOM   40104 H  HH12   . ARG G 4 1221 ? 191.694 177.382 269.729 1.00 90.42  ? 1221 ARG A HH12   1 
ATOM   40105 H  HH21   . ARG G 4 1221 ? 188.469 176.834 270.156 1.00 90.42  ? 1221 ARG A HH21   1 
ATOM   40106 H  HH22   . ARG G 4 1221 ? 189.691 176.322 269.463 1.00 90.42  ? 1221 ARG A HH22   1 
ATOM   40107 N  N      . LEU G 4 1222 ? 188.126 182.212 273.017 1.00 90.98  ? 1222 LEU A N      1 
ATOM   40108 C  CA     . LEU G 4 1222 ? 188.389 182.092 274.444 1.00 90.98  ? 1222 LEU A CA     1 
ATOM   40109 C  C      . LEU G 4 1222 ? 187.356 182.856 275.254 1.00 90.98  ? 1222 LEU A C      1 
ATOM   40110 O  O      . LEU G 4 1222 ? 186.888 182.368 276.288 1.00 90.98  ? 1222 LEU A O      1 
ATOM   40111 C  CB     . LEU G 4 1222 ? 189.796 182.590 274.766 1.00 90.98  ? 1222 LEU A CB     1 
ATOM   40112 C  CG     . LEU G 4 1222 ? 190.946 181.742 274.225 1.00 90.98  ? 1222 LEU A CG     1 
ATOM   40113 C  CD1    . LEU G 4 1222 ? 192.263 182.460 274.438 1.00 90.98  ? 1222 LEU A CD1    1 
ATOM   40114 C  CD2    . LEU G 4 1222 ? 190.962 180.370 274.873 1.00 90.98  ? 1222 LEU A CD2    1 
ATOM   40115 H  H      . LEU G 4 1222 ? 188.733 182.624 272.566 1.00 90.98  ? 1222 LEU A H      1 
ATOM   40116 H  HA     . LEU G 4 1222 ? 188.326 181.160 274.701 1.00 90.98  ? 1222 LEU A HA     1 
ATOM   40117 H  HB2    . LEU G 4 1222 ? 189.893 183.482 274.402 1.00 90.98  ? 1222 LEU A HB2    1 
ATOM   40118 H  HB3    . LEU G 4 1222 ? 189.891 182.627 275.730 1.00 90.98  ? 1222 LEU A HB3    1 
ATOM   40119 H  HG     . LEU G 4 1222 ? 190.829 181.619 273.268 1.00 90.98  ? 1222 LEU A HG     1 
ATOM   40120 H  HD11   . LEU G 4 1222 ? 192.244 183.302 273.954 1.00 90.98  ? 1222 LEU A HD11   1 
ATOM   40121 H  HD12   . LEU G 4 1222 ? 192.384 182.628 275.386 1.00 90.98  ? 1222 LEU A HD12   1 
ATOM   40122 H  HD13   . LEU G 4 1222 ? 192.984 181.902 274.107 1.00 90.98  ? 1222 LEU A HD13   1 
ATOM   40123 H  HD21   . LEU G 4 1222 ? 191.723 179.871 274.537 1.00 90.98  ? 1222 LEU A HD21   1 
ATOM   40124 H  HD22   . LEU G 4 1222 ? 191.031 180.474 275.834 1.00 90.98  ? 1222 LEU A HD22   1 
ATOM   40125 H  HD23   . LEU G 4 1222 ? 190.139 179.907 274.649 1.00 90.98  ? 1222 LEU A HD23   1 
ATOM   40126 N  N      . THR G 4 1223 ? 186.983 184.057 274.811 1.00 92.94  ? 1223 THR A N      1 
ATOM   40127 C  CA     . THR G 4 1223 ? 185.939 184.776 275.529 1.00 92.94  ? 1223 THR A CA     1 
ATOM   40128 C  C      . THR G 4 1223 ? 184.626 184.012 275.501 1.00 92.94  ? 1223 THR A C      1 
ATOM   40129 O  O      . THR G 4 1223 ? 183.844 184.092 276.456 1.00 92.94  ? 1223 THR A O      1 
ATOM   40130 C  CB     . THR G 4 1223 ? 185.745 186.174 274.945 1.00 92.94  ? 1223 THR A CB     1 
ATOM   40131 O  OG1    . THR G 4 1223 ? 185.622 186.092 273.518 1.00 92.94  ? 1223 THR A OG1    1 
ATOM   40132 C  CG2    . THR G 4 1223 ? 186.917 187.074 275.307 1.00 92.94  ? 1223 THR A CG2    1 
ATOM   40133 H  H      . THR G 4 1223 ? 187.305 184.458 274.119 1.00 92.94  ? 1223 THR A H      1 
ATOM   40134 H  HA     . THR G 4 1223 ? 186.202 184.869 276.459 1.00 92.94  ? 1223 THR A HA     1 
ATOM   40135 H  HB     . THR G 4 1223 ? 184.938 186.562 275.312 1.00 92.94  ? 1223 THR A HB     1 
ATOM   40136 H  HG1    . THR G 4 1223 ? 186.371 185.920 273.179 1.00 92.94  ? 1223 THR A HG1    1 
ATOM   40137 H  HG21   . THR G 4 1223 ? 186.777 187.964 274.946 1.00 92.94  ? 1223 THR A HG21   1 
ATOM   40138 H  HG22   . THR G 4 1223 ? 187.002 187.137 276.271 1.00 92.94  ? 1223 THR A HG22   1 
ATOM   40139 H  HG23   . THR G 4 1223 ? 187.740 186.714 274.943 1.00 92.94  ? 1223 THR A HG23   1 
ATOM   40140 N  N      . GLU G 4 1224 ? 184.359 183.269 274.427 1.00 99.45  ? 1224 GLU A N      1 
ATOM   40141 C  CA     . GLU G 4 1224 ? 183.127 182.485 274.403 1.00 99.45  ? 1224 GLU A CA     1 
ATOM   40142 C  C      . GLU G 4 1224 ? 183.202 181.296 275.360 1.00 99.45  ? 1224 GLU A C      1 
ATOM   40143 O  O      . GLU G 4 1224 ? 182.213 180.972 276.026 1.00 99.45  ? 1224 GLU A O      1 
ATOM   40144 C  CB     . GLU G 4 1224 ? 182.823 182.014 272.983 1.00 99.45  ? 1224 GLU A CB     1 
ATOM   40145 C  CG     . GLU G 4 1224 ? 181.412 181.477 272.829 1.00 99.45  ? 1224 GLU A CG     1 
ATOM   40146 C  CD     . GLU G 4 1224 ? 181.288 180.028 273.255 1.00 99.45  ? 1224 GLU A CD     1 
ATOM   40147 O  OE1    . GLU G 4 1224 ? 182.291 179.291 273.164 1.00 99.45  ? 1224 GLU A OE1    1 
ATOM   40148 O  OE2    . GLU G 4 1224 ? 180.188 179.631 273.692 1.00 99.45  ? 1224 GLU A OE2    1 
ATOM   40149 H  H      . GLU G 4 1224 ? 184.851 183.205 273.725 1.00 99.45  ? 1224 GLU A H      1 
ATOM   40150 H  HA     . GLU G 4 1224 ? 182.392 183.049 274.695 1.00 99.45  ? 1224 GLU A HA     1 
ATOM   40151 H  HB2    . GLU G 4 1224 ? 182.916 182.765 272.375 1.00 99.45  ? 1224 GLU A HB2    1 
ATOM   40152 H  HB3    . GLU G 4 1224 ? 183.446 181.311 272.736 1.00 99.45  ? 1224 GLU A HB3    1 
ATOM   40153 H  HG2    . GLU G 4 1224 ? 180.816 182.008 273.383 1.00 99.45  ? 1224 GLU A HG2    1 
ATOM   40154 H  HG3    . GLU G 4 1224 ? 181.151 181.540 271.896 1.00 99.45  ? 1224 GLU A HG3    1 
ATOM   40155 N  N      . GLU G 4 1225 ? 184.358 180.629 275.439 1.00 99.84  ? 1225 GLU A N      1 
ATOM   40156 C  CA     . GLU G 4 1225 ? 184.487 179.482 276.340 1.00 99.84  ? 1225 GLU A CA     1 
ATOM   40157 C  C      . GLU G 4 1225 ? 184.361 179.890 277.802 1.00 99.84  ? 1225 GLU A C      1 
ATOM   40158 O  O      . GLU G 4 1225 ? 184.019 179.061 278.653 1.00 99.84  ? 1225 GLU A O      1 
ATOM   40159 C  CB     . GLU G 4 1225 ? 185.823 178.772 276.126 1.00 99.84  ? 1225 GLU A CB     1 
ATOM   40160 C  CG     . GLU G 4 1225 ? 185.948 178.027 274.812 1.00 99.84  ? 1225 GLU A CG     1 
ATOM   40161 C  CD     . GLU G 4 1225 ? 187.100 177.038 274.817 1.00 99.84  ? 1225 GLU A CD     1 
ATOM   40162 O  OE1    . GLU G 4 1225 ? 187.823 176.981 275.835 1.00 99.84  ? 1225 GLU A OE1    1 
ATOM   40163 O  OE2    . GLU G 4 1225 ? 187.284 176.325 273.809 1.00 99.84  ? 1225 GLU A OE2    1 
ATOM   40164 H  H      . GLU G 4 1225 ? 185.071 180.817 274.995 1.00 99.84  ? 1225 GLU A H      1 
ATOM   40165 H  HA     . GLU G 4 1225 ? 183.772 178.851 276.152 1.00 99.84  ? 1225 GLU A HA     1 
ATOM   40166 H  HB2    . GLU G 4 1225 ? 186.533 179.434 276.152 1.00 99.84  ? 1225 GLU A HB2    1 
ATOM   40167 H  HB3    . GLU G 4 1225 ? 185.952 178.134 276.845 1.00 99.84  ? 1225 GLU A HB3    1 
ATOM   40168 H  HG2    . GLU G 4 1225 ? 185.129 177.531 274.653 1.00 99.84  ? 1225 GLU A HG2    1 
ATOM   40169 H  HG3    . GLU G 4 1225 ? 186.094 178.666 274.097 1.00 99.84  ? 1225 GLU A HG3    1 
ATOM   40170 N  N      . LEU G 4 1226 ? 184.660 181.147 278.113 1.00 98.98  ? 1226 LEU A N      1 
ATOM   40171 C  CA     . LEU G 4 1226 ? 184.683 181.630 279.487 1.00 98.98  ? 1226 LEU A CA     1 
ATOM   40172 C  C      . LEU G 4 1226 ? 183.299 181.691 280.131 1.00 98.98  ? 1226 LEU A C      1 
ATOM   40173 O  O      . LEU G 4 1226 ? 183.207 181.977 281.328 1.00 98.98  ? 1226 LEU A O      1 
ATOM   40174 C  CB     . LEU G 4 1226 ? 185.381 182.998 279.471 1.00 98.98  ? 1226 LEU A CB     1 
ATOM   40175 C  CG     . LEU G 4 1226 ? 185.577 183.859 280.714 1.00 98.98  ? 1226 LEU A CG     1 
ATOM   40176 C  CD1    . LEU G 4 1226 ? 186.890 184.618 280.609 1.00 98.98  ? 1226 LEU A CD1    1 
ATOM   40177 C  CD2    . LEU G 4 1226 ? 184.444 184.844 280.830 1.00 98.98  ? 1226 LEU A CD2    1 
ATOM   40178 H  H      . LEU G 4 1226 ? 184.868 181.745 277.534 1.00 98.98  ? 1226 LEU A H      1 
ATOM   40179 H  HA     . LEU G 4 1226 ? 185.220 181.027 280.021 1.00 98.98  ? 1226 LEU A HA     1 
ATOM   40180 H  HB2    . LEU G 4 1226 ? 186.265 182.857 279.102 1.00 98.98  ? 1226 LEU A HB2    1 
ATOM   40181 H  HB3    . LEU G 4 1226 ? 184.886 183.552 278.848 1.00 98.98  ? 1226 LEU A HB3    1 
ATOM   40182 H  HG     . LEU G 4 1226 ? 185.594 183.308 281.512 1.00 98.98  ? 1226 LEU A HG     1 
ATOM   40183 H  HD11   . LEU G 4 1226 ? 186.905 185.118 279.778 1.00 98.98  ? 1226 LEU A HD11   1 
ATOM   40184 H  HD12   . LEU G 4 1226 ? 186.967 185.226 281.360 1.00 98.98  ? 1226 LEU A HD12   1 
ATOM   40185 H  HD13   . LEU G 4 1226 ? 187.621 183.980 280.622 1.00 98.98  ? 1226 LEU A HD13   1 
ATOM   40186 H  HD21   . LEU G 4 1226 ? 183.601 184.365 280.818 1.00 98.98  ? 1226 LEU A HD21   1 
ATOM   40187 H  HD22   . LEU G 4 1226 ? 184.540 185.336 281.661 1.00 98.98  ? 1226 LEU A HD22   1 
ATOM   40188 H  HD23   . LEU G 4 1226 ? 184.490 185.457 280.078 1.00 98.98  ? 1226 LEU A HD23   1 
ATOM   40189 N  N      . THR G 4 1227 ? 182.230 181.428 279.375 1.00 109.92 ? 1227 THR A N      1 
ATOM   40190 C  CA     . THR G 4 1227 ? 180.865 181.748 279.789 1.00 109.92 ? 1227 THR A CA     1 
ATOM   40191 C  C      . THR G 4 1227 ? 180.425 181.260 281.175 1.00 109.92 ? 1227 THR A C      1 
ATOM   40192 O  O      . THR G 4 1227 ? 180.290 182.086 282.085 1.00 109.92 ? 1227 THR A O      1 
ATOM   40193 C  CB     . THR G 4 1227 ? 179.902 181.193 278.736 1.00 109.92 ? 1227 THR A CB     1 
ATOM   40194 O  OG1    . THR G 4 1227 ? 180.245 181.727 277.453 1.00 109.92 ? 1227 THR A OG1    1 
ATOM   40195 C  CG2    . THR G 4 1227 ? 178.477 181.591 279.057 1.00 109.92 ? 1227 THR A CG2    1 
ATOM   40196 H  H      . THR G 4 1227 ? 182.273 181.054 278.602 1.00 109.92 ? 1227 THR A H      1 
ATOM   40197 H  HA     . THR G 4 1227 ? 180.766 182.713 279.785 1.00 109.92 ? 1227 THR A HA     1 
ATOM   40198 H  HB     . THR G 4 1227 ? 179.960 180.225 278.712 1.00 109.92 ? 1227 THR A HB     1 
ATOM   40199 H  HG1    . THR G 4 1227 ? 181.036 181.523 277.258 1.00 109.92 ? 1227 THR A HG1    1 
ATOM   40200 H  HG21   . THR G 4 1227 ? 177.929 181.498 278.263 1.00 109.92 ? 1227 THR A HG21   1 
ATOM   40201 H  HG22   . THR G 4 1227 ? 178.119 181.030 279.759 1.00 109.92 ? 1227 THR A HG22   1 
ATOM   40202 H  HG23   . THR G 4 1227 ? 178.455 182.517 279.346 1.00 109.92 ? 1227 THR A HG23   1 
ATOM   40203 N  N      . ALA G 4 1228 ? 180.231 179.952 281.384 1.00 120.70 ? 1228 ALA A N      1 
ATOM   40204 C  CA     . ALA G 4 1228 ? 179.607 179.472 282.623 1.00 120.70 ? 1228 ALA A CA     1 
ATOM   40205 C  C      . ALA G 4 1228 ? 179.350 177.969 282.545 1.00 120.70 ? 1228 ALA A C      1 
ATOM   40206 O  O      . ALA G 4 1228 ? 179.182 177.408 281.459 1.00 120.70 ? 1228 ALA A O      1 
ATOM   40207 C  CB     . ALA G 4 1228 ? 178.288 180.207 282.899 1.00 120.70 ? 1228 ALA A CB     1 
ATOM   40208 H  H      . ALA G 4 1228 ? 180.465 179.330 280.837 1.00 120.70 ? 1228 ALA A H      1 
ATOM   40209 H  HA     . ALA G 4 1228 ? 180.203 179.636 283.368 1.00 120.70 ? 1228 ALA A HA     1 
ATOM   40210 H  HB1    . ALA G 4 1228 ? 177.876 179.820 283.687 1.00 120.70 ? 1228 ALA A HB1    1 
ATOM   40211 H  HB2    . ALA G 4 1228 ? 178.460 181.148 283.049 1.00 120.70 ? 1228 ALA A HB2    1 
ATOM   40212 H  HB3    . ALA G 4 1228 ? 177.700 180.094 282.134 1.00 120.70 ? 1228 ALA A HB3    1 
ATOM   40213 N  N      . ARG G 4 1229 ? 179.310 177.319 283.721 1.00 126.00 ? 1229 ARG A N      1 
ATOM   40214 C  CA     . ARG G 4 1229 ? 178.833 175.936 283.818 1.00 126.00 ? 1229 ARG A CA     1 
ATOM   40215 C  C      . ARG G 4 1229 ? 177.843 175.696 284.964 1.00 126.00 ? 1229 ARG A C      1 
ATOM   40216 O  O      . ARG G 4 1229 ? 176.806 175.055 284.775 1.00 126.00 ? 1229 ARG A O      1 
ATOM   40217 C  CB     . ARG G 4 1229 ? 180.037 175.015 283.997 1.00 126.00 ? 1229 ARG A CB     1 
ATOM   40218 C  CG     . ARG G 4 1229 ? 180.921 174.933 282.775 1.00 126.00 ? 1229 ARG A CG     1 
ATOM   40219 C  CD     . ARG G 4 1229 ? 182.092 174.012 283.025 1.00 126.00 ? 1229 ARG A CD     1 
ATOM   40220 N  NE     . ARG G 4 1229 ? 182.899 173.823 281.827 1.00 126.00 ? 1229 ARG A NE     1 
ATOM   40221 C  CZ     . ARG G 4 1229 ? 183.700 174.746 281.314 1.00 126.00 ? 1229 ARG A CZ     1 
ATOM   40222 N  NH1    . ARG G 4 1229 ? 184.432 174.448 280.244 1.00 126.00 ? 1229 ARG A NH1    1 
ATOM   40223 N  NH2    . ARG G 4 1229 ? 183.779 175.961 281.838 1.00 126.00 ? 1229 ARG A NH2    1 
ATOM   40224 H  H      . ARG G 4 1229 ? 179.555 177.656 284.473 1.00 126.00 ? 1229 ARG A H      1 
ATOM   40225 H  HA     . ARG G 4 1229 ? 178.390 175.695 282.988 1.00 126.00 ? 1229 ARG A HA     1 
ATOM   40226 H  HB2    . ARG G 4 1229 ? 180.578 175.345 284.732 1.00 126.00 ? 1229 ARG A HB2    1 
ATOM   40227 H  HB3    . ARG G 4 1229 ? 179.721 174.123 284.202 1.00 126.00 ? 1229 ARG A HB3    1 
ATOM   40228 H  HG2    . ARG G 4 1229 ? 180.408 174.575 282.032 1.00 126.00 ? 1229 ARG A HG2    1 
ATOM   40229 H  HG3    . ARG G 4 1229 ? 181.255 175.812 282.553 1.00 126.00 ? 1229 ARG A HG3    1 
ATOM   40230 H  HD2    . ARG G 4 1229 ? 182.655 174.397 283.712 1.00 126.00 ? 1229 ARG A HD2    1 
ATOM   40231 H  HD3    . ARG G 4 1229 ? 181.763 173.145 283.310 1.00 126.00 ? 1229 ARG A HD3    1 
ATOM   40232 H  HE     . ARG G 4 1229 ? 182.965 173.025 281.514 1.00 126.00 ? 1229 ARG A HE     1 
ATOM   40233 H  HH11   . ARG G 4 1229 ? 184.380 173.659 279.903 1.00 126.00 ? 1229 ARG A HH11   1 
ATOM   40234 H  HH12   . ARG G 4 1229 ? 184.952 175.038 279.897 1.00 126.00 ? 1229 ARG A HH12   1 
ATOM   40235 H  HH21   . ARG G 4 1229 ? 183.308 176.165 282.530 1.00 126.00 ? 1229 ARG A HH21   1 
ATOM   40236 H  HH22   . ARG G 4 1229 ? 184.303 176.544 281.483 1.00 126.00 ? 1229 ARG A HH22   1 
ATOM   40237 N  N      . GLU G 4 1230 ? 178.167 176.213 286.150 1.00 133.34 ? 1230 GLU A N      1 
ATOM   40238 C  CA     . GLU G 4 1230 ? 177.304 176.322 287.328 1.00 133.34 ? 1230 GLU A CA     1 
ATOM   40239 C  C      . GLU G 4 1230 ? 176.655 175.011 287.796 1.00 133.34 ? 1230 GLU A C      1 
ATOM   40240 O  O      . GLU G 4 1230 ? 175.622 175.060 288.476 1.00 133.34 ? 1230 GLU A O      1 
ATOM   40241 C  CB     . GLU G 4 1230 ? 176.210 177.373 287.114 1.00 133.34 ? 1230 GLU A CB     1 
ATOM   40242 C  CG     . GLU G 4 1230 ? 176.691 178.665 286.459 1.00 133.34 ? 1230 GLU A CG     1 
ATOM   40243 C  CD     . GLU G 4 1230 ? 178.108 179.046 286.865 1.00 133.34 ? 1230 GLU A CD     1 
ATOM   40244 O  OE1    . GLU G 4 1230 ? 178.318 179.391 288.046 1.00 133.34 ? 1230 GLU A OE1    1 
ATOM   40245 O  OE2    . GLU G 4 1230 ? 179.008 179.008 285.997 1.00 133.34 ? 1230 GLU A OE2    1 
ATOM   40246 H  H      . GLU G 4 1230 ? 178.950 176.537 286.303 1.00 133.34 ? 1230 GLU A H      1 
ATOM   40247 H  HA     . GLU G 4 1230 ? 177.854 176.625 288.068 1.00 133.34 ? 1230 GLU A HA     1 
ATOM   40248 H  HB2    . GLU G 4 1230 ? 175.518 176.991 286.552 1.00 133.34 ? 1230 GLU A HB2    1 
ATOM   40249 H  HB3    . GLU G 4 1230 ? 175.838 177.602 287.980 1.00 133.34 ? 1230 GLU A HB3    1 
ATOM   40250 H  HG2    . GLU G 4 1230 ? 176.668 178.564 285.494 1.00 133.34 ? 1230 GLU A HG2    1 
ATOM   40251 H  HG3    . GLU G 4 1230 ? 176.101 179.387 286.728 1.00 133.34 ? 1230 GLU A HG3    1 
ATOM   40252 N  N      . GLN G 4 1231 ? 177.208 173.841 287.470 1.00 136.71 ? 1231 GLN A N      1 
ATOM   40253 C  CA     . GLN G 4 1231 ? 176.723 172.593 288.070 1.00 136.71 ? 1231 GLN A CA     1 
ATOM   40254 C  C      . GLN G 4 1231 ? 177.435 172.264 289.383 1.00 136.71 ? 1231 GLN A C      1 
ATOM   40255 O  O      . GLN G 4 1231 ? 178.105 171.230 289.497 1.00 136.71 ? 1231 GLN A O      1 
ATOM   40256 C  CB     . GLN G 4 1231 ? 176.844 171.430 287.084 1.00 136.71 ? 1231 GLN A CB     1 
ATOM   40257 C  CG     . GLN G 4 1231 ? 176.214 171.709 285.728 1.00 136.71 ? 1231 GLN A CG     1 
ATOM   40258 C  CD     . GLN G 4 1231 ? 174.797 172.244 285.851 1.00 136.71 ? 1231 GLN A CD     1 
ATOM   40259 O  OE1    . GLN G 4 1231 ? 173.919 171.589 286.414 1.00 136.71 ? 1231 GLN A OE1    1 
ATOM   40260 N  NE2    . GLN G 4 1231 ? 174.572 173.447 285.333 1.00 136.71 ? 1231 GLN A NE2    1 
ATOM   40261 H  H      . GLN G 4 1231 ? 177.858 173.742 286.913 1.00 136.71 ? 1231 GLN A H      1 
ATOM   40262 H  HA     . GLN G 4 1231 ? 175.784 172.700 288.286 1.00 136.71 ? 1231 GLN A HA     1 
ATOM   40263 H  HB2    . GLN G 4 1231 ? 177.780 171.228 286.945 1.00 136.71 ? 1231 GLN A HB2    1 
ATOM   40264 H  HB3    . GLN G 4 1231 ? 176.398 170.659 287.463 1.00 136.71 ? 1231 GLN A HB3    1 
ATOM   40265 H  HG2    . GLN G 4 1231 ? 176.745 172.367 285.255 1.00 136.71 ? 1231 GLN A HG2    1 
ATOM   40266 H  HG3    . GLN G 4 1231 ? 176.175 170.881 285.222 1.00 136.71 ? 1231 GLN A HG3    1 
ATOM   40267 H  HE21   . GLN G 4 1231 ? 175.212 173.875 284.951 1.00 136.71 ? 1231 GLN A HE21   1 
ATOM   40268 H  HE22   . GLN G 4 1231 ? 173.783 173.795 285.378 1.00 136.71 ? 1231 GLN A HE22   1 
ATOM   40269 N  N      . LYS G 4 1232 ? 177.299 173.147 290.371 1.00 129.90 ? 1232 LYS A N      1 
ATOM   40270 C  CA     . LYS G 4 1232 ? 178.100 173.135 291.596 1.00 129.90 ? 1232 LYS A CA     1 
ATOM   40271 C  C      . LYS G 4 1232 ? 177.331 172.471 292.737 1.00 129.90 ? 1232 LYS A C      1 
ATOM   40272 O  O      . LYS G 4 1232 ? 176.330 173.004 293.216 1.00 129.90 ? 1232 LYS A O      1 
ATOM   40273 C  CB     . LYS G 4 1232 ? 178.485 174.568 291.938 1.00 129.90 ? 1232 LYS A CB     1 
ATOM   40274 C  CG     . LYS G 4 1232 ? 179.275 175.218 290.807 1.00 129.90 ? 1232 LYS A CG     1 
ATOM   40275 C  CD     . LYS G 4 1232 ? 179.598 176.685 291.047 1.00 129.90 ? 1232 LYS A CD     1 
ATOM   40276 C  CE     . LYS G 4 1232 ? 178.337 177.509 291.259 1.00 129.90 ? 1232 LYS A CE     1 
ATOM   40277 N  NZ     . LYS G 4 1232 ? 178.562 178.958 291.008 1.00 129.90 ? 1232 LYS A NZ     1 
ATOM   40278 H  H      . LYS G 4 1232 ? 176.724 173.784 290.357 1.00 129.90 ? 1232 LYS A H      1 
ATOM   40279 H  HA     . LYS G 4 1232 ? 178.915 172.633 291.445 1.00 129.90 ? 1232 LYS A HA     1 
ATOM   40280 H  HB2    . LYS G 4 1232 ? 177.676 175.080 292.091 1.00 129.90 ? 1232 LYS A HB2    1 
ATOM   40281 H  HB3    . LYS G 4 1232 ? 179.039 174.576 292.736 1.00 129.90 ? 1232 LYS A HB3    1 
ATOM   40282 H  HG2    . LYS G 4 1232 ? 180.112 174.740 290.692 1.00 129.90 ? 1232 LYS A HG2    1 
ATOM   40283 H  HG3    . LYS G 4 1232 ? 178.751 175.162 289.992 1.00 129.90 ? 1232 LYS A HG3    1 
ATOM   40284 H  HD2    . LYS G 4 1232 ? 180.156 176.770 291.834 1.00 129.90 ? 1232 LYS A HD2    1 
ATOM   40285 H  HD3    . LYS G 4 1232 ? 180.062 177.033 290.269 1.00 129.90 ? 1232 LYS A HD3    1 
ATOM   40286 H  HE2    . LYS G 4 1232 ? 177.648 177.207 290.646 1.00 129.90 ? 1232 LYS A HE2    1 
ATOM   40287 H  HE3    . LYS G 4 1232 ? 178.040 177.404 292.174 1.00 129.90 ? 1232 LYS A HE3    1 
ATOM   40288 H  HZ1    . LYS G 4 1232 ? 177.813 179.411 291.168 1.00 129.90 ? 1232 LYS A HZ1    1 
ATOM   40289 H  HZ2    . LYS G 4 1232 ? 179.208 179.266 291.541 1.00 129.90 ? 1232 LYS A HZ2    1 
ATOM   40290 H  HZ3    . LYS G 4 1232 ? 178.801 179.083 290.159 1.00 129.90 ? 1232 LYS A HZ3    1 
ATOM   40291 N  N      . LEU G 4 1233 ? 177.791 171.297 293.175 1.00 121.39 ? 1233 LEU A N      1 
ATOM   40292 C  CA     . LEU G 4 1233 ? 177.198 170.617 294.331 1.00 121.39 ? 1233 LEU A CA     1 
ATOM   40293 C  C      . LEU G 4 1233 ? 178.145 169.520 294.798 1.00 121.39 ? 1233 LEU A C      1 
ATOM   40294 O  O      . LEU G 4 1233 ? 178.471 168.624 294.014 1.00 121.39 ? 1233 LEU A O      1 
ATOM   40295 C  CB     . LEU G 4 1233 ? 175.825 170.037 293.974 1.00 121.39 ? 1233 LEU A CB     1 
ATOM   40296 C  CG     . LEU G 4 1233 ? 175.075 169.265 295.065 1.00 121.39 ? 1233 LEU A CG     1 
ATOM   40297 C  CD1    . LEU G 4 1233 ? 174.790 170.149 296.260 1.00 121.39 ? 1233 LEU A CD1    1 
ATOM   40298 C  CD2    . LEU G 4 1233 ? 173.781 168.696 294.505 1.00 121.39 ? 1233 LEU A CD2    1 
ATOM   40299 H  H      . LEU G 4 1233 ? 178.448 170.871 292.820 1.00 121.39 ? 1233 LEU A H      1 
ATOM   40300 H  HA     . LEU G 4 1233 ? 177.088 171.248 295.059 1.00 121.39 ? 1233 LEU A HA     1 
ATOM   40301 H  HB2    . LEU G 4 1233 ? 175.251 170.765 293.691 1.00 121.39 ? 1233 LEU A HB2    1 
ATOM   40302 H  HB3    . LEU G 4 1233 ? 175.946 169.425 293.233 1.00 121.39 ? 1233 LEU A HB3    1 
ATOM   40303 H  HG     . LEU G 4 1233 ? 175.620 168.523 295.369 1.00 121.39 ? 1233 LEU A HG     1 
ATOM   40304 H  HD11   . LEU G 4 1233 ? 174.271 169.645 296.906 1.00 121.39 ? 1233 LEU A HD11   1 
ATOM   40305 H  HD12   . LEU G 4 1233 ? 175.631 170.424 296.654 1.00 121.39 ? 1233 LEU A HD12   1 
ATOM   40306 H  HD13   . LEU G 4 1233 ? 174.287 170.926 295.967 1.00 121.39 ? 1233 LEU A HD13   1 
ATOM   40307 H  HD21   . LEU G 4 1233 ? 173.352 168.151 295.185 1.00 121.39 ? 1233 LEU A HD21   1 
ATOM   40308 H  HD22   . LEU G 4 1233 ? 173.194 169.424 294.248 1.00 121.39 ? 1233 LEU A HD22   1 
ATOM   40309 H  HD23   . LEU G 4 1233 ? 173.989 168.151 293.729 1.00 121.39 ? 1233 LEU A HD23   1 
ATOM   40310 N  N      . ALA G 4 1234 ? 178.585 169.580 296.057 1.00 109.08 ? 1234 ALA A N      1 
ATOM   40311 C  CA     . ALA G 4 1234 ? 179.556 168.611 296.559 1.00 109.08 ? 1234 ALA A CA     1 
ATOM   40312 C  C      . ALA G 4 1234 ? 179.462 168.486 298.075 1.00 109.08 ? 1234 ALA A C      1 
ATOM   40313 O  O      . ALA G 4 1234 ? 178.745 169.232 298.745 1.00 109.08 ? 1234 ALA A O      1 
ATOM   40314 C  CB     . ALA G 4 1234 ? 180.982 168.994 296.159 1.00 109.08 ? 1234 ALA A CB     1 
ATOM   40315 H  H      . ALA G 4 1234 ? 178.341 170.167 296.634 1.00 109.08 ? 1234 ALA A H      1 
ATOM   40316 H  HA     . ALA G 4 1234 ? 179.359 167.740 296.179 1.00 109.08 ? 1234 ALA A HA     1 
ATOM   40317 H  HB1    . ALA G 4 1234 ? 181.595 168.348 296.541 1.00 109.08 ? 1234 ALA A HB1    1 
ATOM   40318 H  HB2    . ALA G 4 1234 ? 181.178 169.881 296.499 1.00 109.08 ? 1234 ALA A HB2    1 
ATOM   40319 H  HB3    . ALA G 4 1234 ? 181.057 168.987 295.196 1.00 109.08 ? 1234 ALA A HB3    1 
ATOM   40320 N  N      . ILE G 4 1235 ? 180.202 167.504 298.596 1.00 98.15  ? 1235 ILE A N      1 
ATOM   40321 C  CA     . ILE G 4 1235 ? 180.339 167.222 300.025 1.00 98.15  ? 1235 ILE A CA     1 
ATOM   40322 C  C      . ILE G 4 1235 ? 181.059 168.357 300.741 1.00 98.15  ? 1235 ILE A C      1 
ATOM   40323 O  O      . ILE G 4 1235 ? 181.662 169.226 300.101 1.00 98.15  ? 1235 ILE A O      1 
ATOM   40324 C  CB     . ILE G 4 1235 ? 181.082 165.894 300.247 1.00 98.15  ? 1235 ILE A CB     1 
ATOM   40325 C  CG1    . ILE G 4 1235 ? 182.395 165.858 299.458 1.00 98.15  ? 1235 ILE A CG1    1 
ATOM   40326 C  CG2    . ILE G 4 1235 ? 180.211 164.741 299.844 1.00 98.15  ? 1235 ILE A CG2    1 
ATOM   40327 C  CD1    . ILE G 4 1235 ? 183.292 164.701 299.824 1.00 98.15  ? 1235 ILE A CD1    1 
ATOM   40328 H  H      . ILE G 4 1235 ? 180.647 166.961 298.109 1.00 98.15  ? 1235 ILE A H      1 
ATOM   40329 H  HA     . ILE G 4 1235 ? 179.457 167.137 300.419 1.00 98.15  ? 1235 ILE A HA     1 
ATOM   40330 H  HB     . ILE G 4 1235 ? 181.287 165.806 301.190 1.00 98.15  ? 1235 ILE A HB     1 
ATOM   40331 H  HG12   . ILE G 4 1235 ? 182.199 165.785 298.512 1.00 98.15  ? 1235 ILE A HG12   1 
ATOM   40332 H  HG13   . ILE G 4 1235 ? 182.889 166.674 299.627 1.00 98.15  ? 1235 ILE A HG13   1 
ATOM   40333 H  HG21   . ILE G 4 1235 ? 179.329 164.856 300.233 1.00 98.15  ? 1235 ILE A HG21   1 
ATOM   40334 H  HG22   . ILE G 4 1235 ? 180.144 164.720 298.876 1.00 98.15  ? 1235 ILE A HG22   1 
ATOM   40335 H  HG23   . ILE G 4 1235 ? 180.612 163.922 300.169 1.00 98.15  ? 1235 ILE A HG23   1 
ATOM   40336 H  HD11   . ILE G 4 1235 ? 182.854 163.869 299.579 1.00 98.15  ? 1235 ILE A HD11   1 
ATOM   40337 H  HD12   . ILE G 4 1235 ? 183.458 164.719 300.779 1.00 98.15  ? 1235 ILE A HD12   1 
ATOM   40338 H  HD13   . ILE G 4 1235 ? 184.126 164.787 299.339 1.00 98.15  ? 1235 ILE A HD13   1 
ATOM   40339 N  N      . SER G 4 1236 ? 180.999 168.353 302.073 1.00 92.76  ? 1236 SER A N      1 
ATOM   40340 C  CA     . SER G 4 1236 ? 181.606 169.419 302.856 1.00 92.76  ? 1236 SER A CA     1 
ATOM   40341 C  C      . SER G 4 1236 ? 181.891 168.941 304.273 1.00 92.76  ? 1236 SER A C      1 
ATOM   40342 O  O      . SER G 4 1236 ? 181.289 167.982 304.765 1.00 92.76  ? 1236 SER A O      1 
ATOM   40343 C  CB     . SER G 4 1236 ? 180.697 170.648 302.890 1.00 92.76  ? 1236 SER A CB     1 
ATOM   40344 O  OG     . SER G 4 1236 ? 179.492 170.356 303.574 1.00 92.76  ? 1236 SER A OG     1 
ATOM   40345 H  H      . SER G 4 1236 ? 180.622 167.742 302.546 1.00 92.76  ? 1236 SER A H      1 
ATOM   40346 H  HA     . SER G 4 1236 ? 182.451 169.677 302.454 1.00 92.76  ? 1236 SER A HA     1 
ATOM   40347 H  HB2    . SER G 4 1236 ? 181.151 171.370 303.349 1.00 92.76  ? 1236 SER A HB2    1 
ATOM   40348 H  HB3    . SER G 4 1236 ? 180.481 170.910 301.983 1.00 92.76  ? 1236 SER A HB3    1 
ATOM   40349 H  HG     . SER G 4 1236 ? 179.081 169.742 303.178 1.00 92.76  ? 1236 SER A HG     1 
ATOM   40350 N  N      . SER G 4 1237 ? 182.827 169.641 304.917 1.00 92.71  ? 1237 SER A N      1 
ATOM   40351 C  CA     . SER G 4 1237 ? 183.120 169.531 306.345 1.00 92.71  ? 1237 SER A CA     1 
ATOM   40352 C  C      . SER G 4 1237 ? 183.025 168.122 306.920 1.00 92.71  ? 1237 SER A C      1 
ATOM   40353 O  O      . SER G 4 1237 ? 183.854 167.264 306.604 1.00 92.71  ? 1237 SER A O      1 
ATOM   40354 C  CB     . SER G 4 1237 ? 182.181 170.459 307.119 1.00 92.71  ? 1237 SER A CB     1 
ATOM   40355 O  OG     . SER G 4 1237 ? 182.241 170.198 308.510 1.00 92.71  ? 1237 SER A OG     1 
ATOM   40356 H  H      . SER G 4 1237 ? 183.335 170.208 304.522 1.00 92.71  ? 1237 SER A H      1 
ATOM   40357 H  HA     . SER G 4 1237 ? 184.022 169.846 306.497 1.00 92.71  ? 1237 SER A HA     1 
ATOM   40358 H  HB2    . SER G 4 1237 ? 182.457 171.375 306.965 1.00 92.71  ? 1237 SER A HB2    1 
ATOM   40359 H  HB3    . SER G 4 1237 ? 181.272 170.332 306.807 1.00 92.71  ? 1237 SER A HB3    1 
ATOM   40360 H  HG     . SER G 4 1237 ? 182.995 170.420 308.805 1.00 92.71  ? 1237 SER A HG     1 
ATOM   40361 N  N      . LYS G 4 1238 ? 182.016 167.874 307.765 1.00 94.31  ? 1238 LYS A N      1 
ATOM   40362 C  CA     . LYS G 4 1238 ? 182.015 166.679 308.605 1.00 94.31  ? 1238 LYS A CA     1 
ATOM   40363 C  C      . LYS G 4 1238 ? 182.256 165.412 307.797 1.00 94.31  ? 1238 LYS A C      1 
ATOM   40364 O  O      . LYS G 4 1238 ? 183.021 164.534 308.210 1.00 94.31  ? 1238 LYS A O      1 
ATOM   40365 C  CB     . LYS G 4 1238 ? 180.696 166.572 309.376 1.00 94.31  ? 1238 LYS A CB     1 
ATOM   40366 C  CG     . LYS G 4 1238 ? 180.846 165.860 310.723 1.00 94.31  ? 1238 LYS A CG     1 
ATOM   40367 C  CD     . LYS G 4 1238 ? 179.527 165.680 311.466 1.00 94.31  ? 1238 LYS A CD     1 
ATOM   40368 C  CE     . LYS G 4 1238 ? 179.074 166.946 312.151 1.00 94.31  ? 1238 LYS A CE     1 
ATOM   40369 N  NZ     . LYS G 4 1238 ? 179.943 167.210 313.326 1.00 94.31  ? 1238 LYS A NZ     1 
ATOM   40370 H  H      . LYS G 4 1238 ? 181.321 168.368 307.863 1.00 94.31  ? 1238 LYS A H      1 
ATOM   40371 H  HA     . LYS G 4 1238 ? 182.733 166.748 309.256 1.00 94.31  ? 1238 LYS A HA     1 
ATOM   40372 H  HB2    . LYS G 4 1238 ? 180.350 167.463 309.538 1.00 94.31  ? 1238 LYS A HB2    1 
ATOM   40373 H  HB3    . LYS G 4 1238 ? 180.062 166.070 308.842 1.00 94.31  ? 1238 LYS A HB3    1 
ATOM   40374 H  HG2    . LYS G 4 1238 ? 181.232 164.982 310.580 1.00 94.31  ? 1238 LYS A HG2    1 
ATOM   40375 H  HG3    . LYS G 4 1238 ? 181.429 166.389 311.286 1.00 94.31  ? 1238 LYS A HG3    1 
ATOM   40376 H  HD2    . LYS G 4 1238 ? 178.833 165.416 310.842 1.00 94.31  ? 1238 LYS A HD2    1 
ATOM   40377 H  HD3    . LYS G 4 1238 ? 179.639 164.998 312.146 1.00 94.31  ? 1238 LYS A HD3    1 
ATOM   40378 H  HE2    . LYS G 4 1238 ? 179.142 167.697 311.545 1.00 94.31  ? 1238 LYS A HE2    1 
ATOM   40379 H  HE3    . LYS G 4 1238 ? 178.160 166.843 312.464 1.00 94.31  ? 1238 LYS A HE3    1 
ATOM   40380 H  HZ1    . LYS G 4 1238 ? 180.751 167.467 313.056 1.00 94.31  ? 1238 LYS A HZ1    1 
ATOM   40381 H  HZ2    . LYS G 4 1238 ? 179.582 167.846 313.833 1.00 94.31  ? 1238 LYS A HZ2    1 
ATOM   40382 H  HZ3    . LYS G 4 1238 ? 180.021 166.464 313.809 1.00 94.31  ? 1238 LYS A HZ3    1 
ATOM   40383 N  N      . SER G 4 1239 ? 181.594 165.291 306.648 1.00 93.23  ? 1239 SER A N      1 
ATOM   40384 C  CA     . SER G 4 1239 ? 181.696 164.052 305.883 1.00 93.23  ? 1239 SER A CA     1 
ATOM   40385 C  C      . SER G 4 1239 ? 183.130 163.787 305.452 1.00 93.23  ? 1239 SER A C      1 
ATOM   40386 O  O      . SER G 4 1239 ? 183.596 162.643 305.486 1.00 93.23  ? 1239 SER A O      1 
ATOM   40387 C  CB     . SER G 4 1239 ? 180.773 164.111 304.670 1.00 93.23  ? 1239 SER A CB     1 
ATOM   40388 O  OG     . SER G 4 1239 ? 181.315 164.939 303.659 1.00 93.23  ? 1239 SER A OG     1 
ATOM   40389 H  H      . SER G 4 1239 ? 181.093 165.896 306.302 1.00 93.23  ? 1239 SER A H      1 
ATOM   40390 H  HA     . SER G 4 1239 ? 181.411 163.315 306.442 1.00 93.23  ? 1239 SER A HA     1 
ATOM   40391 H  HB2    . SER G 4 1239 ? 180.651 163.214 304.322 1.00 93.23  ? 1239 SER A HB2    1 
ATOM   40392 H  HB3    . SER G 4 1239 ? 179.921 164.486 304.945 1.00 93.23  ? 1239 SER A HB3    1 
ATOM   40393 H  HG     . SER G 4 1239 ? 180.849 164.873 302.961 1.00 93.23  ? 1239 SER A HG     1 
ATOM   40394 N  N      . VAL G 4 1240 ? 183.854 164.833 305.048 1.00 88.24  ? 1240 VAL A N      1 
ATOM   40395 C  CA     . VAL G 4 1240 ? 185.263 164.664 304.705 1.00 88.24  ? 1240 VAL A CA     1 
ATOM   40396 C  C      . VAL G 4 1240 ? 186.036 164.147 305.908 1.00 88.24  ? 1240 VAL A C      1 
ATOM   40397 O  O      . VAL G 4 1240 ? 186.843 163.211 305.803 1.00 88.24  ? 1240 VAL A O      1 
ATOM   40398 C  CB     . VAL G 4 1240 ? 185.845 165.993 304.195 1.00 88.24  ? 1240 VAL A CB     1 
ATOM   40399 C  CG1    . VAL G 4 1240 ? 187.331 165.865 303.927 1.00 88.24  ? 1240 VAL A CG1    1 
ATOM   40400 C  CG2    . VAL G 4 1240 ? 185.111 166.452 302.951 1.00 88.24  ? 1240 VAL A CG2    1 
ATOM   40401 H  H      . VAL G 4 1240 ? 183.557 165.634 304.969 1.00 88.24  ? 1240 VAL A H      1 
ATOM   40402 H  HA     . VAL G 4 1240 ? 185.342 164.008 303.996 1.00 88.24  ? 1240 VAL A HA     1 
ATOM   40403 H  HB     . VAL G 4 1240 ? 185.722 166.671 304.879 1.00 88.24  ? 1240 VAL A HB     1 
ATOM   40404 H  HG11   . VAL G 4 1240 ? 187.798 165.776 304.774 1.00 88.24  ? 1240 VAL A HG11   1 
ATOM   40405 H  HG12   . VAL G 4 1240 ? 187.495 165.086 303.373 1.00 88.24  ? 1240 VAL A HG12   1 
ATOM   40406 H  HG13   . VAL G 4 1240 ? 187.633 166.668 303.473 1.00 88.24  ? 1240 VAL A HG13   1 
ATOM   40407 H  HG21   . VAL G 4 1240 ? 184.164 166.528 303.149 1.00 88.24  ? 1240 VAL A HG21   1 
ATOM   40408 H  HG22   . VAL G 4 1240 ? 185.462 167.318 302.689 1.00 88.24  ? 1240 VAL A HG22   1 
ATOM   40409 H  HG23   . VAL G 4 1240 ? 185.252 165.809 302.238 1.00 88.24  ? 1240 VAL A HG23   1 
ATOM   40410 N  N      . ALA G 4 1241 ? 185.789 164.740 307.075 1.00 85.98  ? 1241 ALA A N      1 
ATOM   40411 C  CA     . ALA G 4 1241 ? 186.458 164.284 308.282 1.00 85.98  ? 1241 ALA A CA     1 
ATOM   40412 C  C      . ALA G 4 1241 ? 186.153 162.819 308.548 1.00 85.98  ? 1241 ALA A C      1 
ATOM   40413 O  O      . ALA G 4 1241 ? 187.037 162.063 308.960 1.00 85.98  ? 1241 ALA A O      1 
ATOM   40414 C  CB     . ALA G 4 1241 ? 186.036 165.145 309.470 1.00 85.98  ? 1241 ALA A CB     1 
ATOM   40415 H  H      . ALA G 4 1241 ? 185.248 165.398 307.190 1.00 85.98  ? 1241 ALA A H      1 
ATOM   40416 H  HA     . ALA G 4 1241 ? 187.418 164.376 308.170 1.00 85.98  ? 1241 ALA A HA     1 
ATOM   40417 H  HB1    . ALA G 4 1241 ? 186.470 164.810 310.271 1.00 85.98  ? 1241 ALA A HB1    1 
ATOM   40418 H  HB2    . ALA G 4 1241 ? 186.301 166.065 309.307 1.00 85.98  ? 1241 ALA A HB2    1 
ATOM   40419 H  HB3    . ALA G 4 1241 ? 185.072 165.092 309.571 1.00 85.98  ? 1241 ALA A HB3    1 
ATOM   40420 N  N      . ASN G 4 1242 ? 184.908 162.397 308.324 1.00 87.95  ? 1242 ASN A N      1 
ATOM   40421 C  CA     . ASN G 4 1242 ? 184.548 161.007 308.592 1.00 87.95  ? 1242 ASN A CA     1 
ATOM   40422 C  C      . ASN G 4 1242 ? 185.254 160.042 307.651 1.00 87.95  ? 1242 ASN A C      1 
ATOM   40423 O  O      . ASN G 4 1242 ? 185.709 158.979 308.081 1.00 87.95  ? 1242 ASN A O      1 
ATOM   40424 C  CB     . ASN G 4 1242 ? 183.037 160.831 308.511 1.00 87.95  ? 1242 ASN A CB     1 
ATOM   40425 C  CG     . ASN G 4 1242 ? 182.320 161.518 309.649 1.00 87.95  ? 1242 ASN A CG     1 
ATOM   40426 O  OD1    . ASN G 4 1242 ? 181.476 162.386 309.436 1.00 87.95  ? 1242 ASN A OD1    1 
ATOM   40427 N  ND2    . ASN G 4 1242 ? 182.663 161.132 310.874 1.00 87.95  ? 1242 ASN A ND2    1 
ATOM   40428 H  H      . ASN G 4 1242 ? 184.267 162.885 308.024 1.00 87.95  ? 1242 ASN A H      1 
ATOM   40429 H  HA     . ASN G 4 1242 ? 184.827 160.785 309.494 1.00 87.95  ? 1242 ASN A HA     1 
ATOM   40430 H  HB2    . ASN G 4 1242 ? 182.718 161.218 307.680 1.00 87.95  ? 1242 ASN A HB2    1 
ATOM   40431 H  HB3    . ASN G 4 1242 ? 182.821 159.884 308.544 1.00 87.95  ? 1242 ASN A HB3    1 
ATOM   40432 H  HD21   . ASN G 4 1242 ? 183.264 160.523 310.980 1.00 87.95  ? 1242 ASN A HD21   1 
ATOM   40433 H  HD22   . ASN G 4 1242 ? 182.286 161.492 311.561 1.00 87.95  ? 1242 ASN A HD22   1 
ATOM   40434 N  N      . ILE G 4 1243 ? 185.330 160.367 306.360 1.00 82.72  ? 1243 ILE A N      1 
ATOM   40435 C  CA     . ILE G 4 1243 ? 186.034 159.471 305.447 1.00 82.72  ? 1243 ILE A CA     1 
ATOM   40436 C  C      . ILE G 4 1243 ? 187.510 159.403 305.808 1.00 82.72  ? 1243 ILE A C      1 
ATOM   40437 O  O      . ILE G 4 1243 ? 188.117 158.321 305.792 1.00 82.72  ? 1243 ILE A O      1 
ATOM   40438 C  CB     . ILE G 4 1243 ? 185.818 159.899 303.983 1.00 82.72  ? 1243 ILE A CB     1 
ATOM   40439 C  CG1    . ILE G 4 1243 ? 184.435 159.446 303.511 1.00 82.72  ? 1243 ILE A CG1    1 
ATOM   40440 C  CG2    . ILE G 4 1243 ? 186.888 159.294 303.076 1.00 82.72  ? 1243 ILE A CG2    1 
ATOM   40441 C  CD1    . ILE G 4 1243 ? 183.669 160.489 302.746 1.00 82.72  ? 1243 ILE A CD1    1 
ATOM   40442 H  H      . ILE G 4 1243 ? 184.995 161.073 306.000 1.00 82.72  ? 1243 ILE A H      1 
ATOM   40443 H  HA     . ILE G 4 1243 ? 185.668 158.576 305.545 1.00 82.72  ? 1243 ILE A HA     1 
ATOM   40444 H  HB     . ILE G 4 1243 ? 185.871 160.867 303.926 1.00 82.72  ? 1243 ILE A HB     1 
ATOM   40445 H  HG12   . ILE G 4 1243 ? 184.541 158.678 302.927 1.00 82.72  ? 1243 ILE A HG12   1 
ATOM   40446 H  HG13   . ILE G 4 1243 ? 183.903 159.198 304.283 1.00 82.72  ? 1243 ILE A HG13   1 
ATOM   40447 H  HG21   . ILE G 4 1243 ? 187.743 159.726 303.237 1.00 82.72  ? 1243 ILE A HG21   1 
ATOM   40448 H  HG22   . ILE G 4 1243 ? 186.632 159.423 302.148 1.00 82.72  ? 1243 ILE A HG22   1 
ATOM   40449 H  HG23   . ILE G 4 1243 ? 186.961 158.342 303.262 1.00 82.72  ? 1243 ILE A HG23   1 
ATOM   40450 H  HD11   . ILE G 4 1243 ? 183.561 161.274 303.303 1.00 82.72  ? 1243 ILE A HD11   1 
ATOM   40451 H  HD12   . ILE G 4 1243 ? 182.798 160.129 302.515 1.00 82.72  ? 1243 ILE A HD12   1 
ATOM   40452 H  HD13   . ILE G 4 1243 ? 184.156 160.716 301.938 1.00 82.72  ? 1243 ILE A HD13   1 
ATOM   40453 N  N      . ILE G 4 1244 ? 188.110 160.537 306.164 1.00 80.20  ? 1244 ILE A N      1 
ATOM   40454 C  CA     . ILE G 4 1244 ? 189.507 160.511 306.586 1.00 80.20  ? 1244 ILE A CA     1 
ATOM   40455 C  C      . ILE G 4 1244 ? 189.671 159.650 307.832 1.00 80.20  ? 1244 ILE A C      1 
ATOM   40456 O  O      . ILE G 4 1244 ? 190.589 158.827 307.923 1.00 80.20  ? 1244 ILE A O      1 
ATOM   40457 C  CB     . ILE G 4 1244 ? 190.036 161.936 306.815 1.00 80.20  ? 1244 ILE A CB     1 
ATOM   40458 C  CG1    . ILE G 4 1244 ? 190.145 162.678 305.485 1.00 80.20  ? 1244 ILE A CG1    1 
ATOM   40459 C  CG2    . ILE G 4 1244 ? 191.384 161.900 307.500 1.00 80.20  ? 1244 ILE A CG2    1 
ATOM   40460 C  CD1    . ILE G 4 1244 ? 191.286 162.209 304.601 1.00 80.20  ? 1244 ILE A CD1    1 
ATOM   40461 H  H      . ILE G 4 1244 ? 187.742 161.314 306.170 1.00 80.20  ? 1244 ILE A H      1 
ATOM   40462 H  HA     . ILE G 4 1244 ? 190.037 160.104 305.881 1.00 80.20  ? 1244 ILE A HA     1 
ATOM   40463 H  HB     . ILE G 4 1244 ? 189.413 162.415 307.385 1.00 80.20  ? 1244 ILE A HB     1 
ATOM   40464 H  HG12   . ILE G 4 1244 ? 189.322 162.552 304.993 1.00 80.20  ? 1244 ILE A HG12   1 
ATOM   40465 H  HG13   . ILE G 4 1244 ? 190.277 163.622 305.665 1.00 80.20  ? 1244 ILE A HG13   1 
ATOM   40466 H  HG21   . ILE G 4 1244 ? 191.257 161.704 308.440 1.00 80.20  ? 1244 ILE A HG21   1 
ATOM   40467 H  HG22   . ILE G 4 1244 ? 191.935 161.215 307.089 1.00 80.20  ? 1244 ILE A HG22   1 
ATOM   40468 H  HG23   . ILE G 4 1244 ? 191.803 162.768 307.400 1.00 80.20  ? 1244 ILE A HG23   1 
ATOM   40469 H  HD11   . ILE G 4 1244 ? 192.135 162.400 305.031 1.00 80.20  ? 1244 ILE A HD11   1 
ATOM   40470 H  HD12   . ILE G 4 1244 ? 191.234 162.684 303.758 1.00 80.20  ? 1244 ILE A HD12   1 
ATOM   40471 H  HD13   . ILE G 4 1244 ? 191.204 161.255 304.442 1.00 80.20  ? 1244 ILE A HD13   1 
ATOM   40472 N  N      . ARG G 4 1245 ? 188.792 159.834 308.819 1.00 83.37  ? 1245 ARG A N      1 
ATOM   40473 C  CA     . ARG G 4 1245 ? 188.893 159.051 310.045 1.00 83.37  ? 1245 ARG A CA     1 
ATOM   40474 C  C      . ARG G 4 1245 ? 188.748 157.562 309.770 1.00 83.37  ? 1245 ARG A C      1 
ATOM   40475 O  O      . ARG G 4 1245 ? 189.482 156.751 310.340 1.00 83.37  ? 1245 ARG A O      1 
ATOM   40476 C  CB     . ARG G 4 1245 ? 187.843 159.496 311.063 1.00 83.37  ? 1245 ARG A CB     1 
ATOM   40477 C  CG     . ARG G 4 1245 ? 188.113 160.836 311.730 1.00 83.37  ? 1245 ARG A CG     1 
ATOM   40478 C  CD     . ARG G 4 1245 ? 186.991 161.168 312.702 1.00 83.37  ? 1245 ARG A CD     1 
ATOM   40479 N  NE     . ARG G 4 1245 ? 186.979 162.565 313.123 1.00 83.37  ? 1245 ARG A NE     1 
ATOM   40480 C  CZ     . ARG G 4 1245 ? 187.799 163.080 314.032 1.00 83.37  ? 1245 ARG A CZ     1 
ATOM   40481 N  NH1    . ARG G 4 1245 ? 187.697 164.369 314.341 1.00 83.37  ? 1245 ARG A NH1    1 
ATOM   40482 N  NH2    . ARG G 4 1245 ? 188.709 162.337 314.645 1.00 83.37  ? 1245 ARG A NH2    1 
ATOM   40483 H  H      . ARG G 4 1245 ? 188.141 160.397 308.802 1.00 83.37  ? 1245 ARG A H      1 
ATOM   40484 H  HA     . ARG G 4 1245 ? 189.766 159.196 310.440 1.00 83.37  ? 1245 ARG A HA     1 
ATOM   40485 H  HB2    . ARG G 4 1245 ? 186.984 159.556 310.618 1.00 83.37  ? 1245 ARG A HB2    1 
ATOM   40486 H  HB3    . ARG G 4 1245 ? 187.795 158.830 311.764 1.00 83.37  ? 1245 ARG A HB3    1 
ATOM   40487 H  HG2    . ARG G 4 1245 ? 188.947 160.795 312.219 1.00 83.37  ? 1245 ARG A HG2    1 
ATOM   40488 H  HG3    . ARG G 4 1245 ? 188.153 161.529 311.055 1.00 83.37  ? 1245 ARG A HG3    1 
ATOM   40489 H  HD2    . ARG G 4 1245 ? 186.141 160.985 312.273 1.00 83.37  ? 1245 ARG A HD2    1 
ATOM   40490 H  HD3    . ARG G 4 1245 ? 187.085 160.618 313.492 1.00 83.37  ? 1245 ARG A HD3    1 
ATOM   40491 H  HE     . ARG G 4 1245 ? 186.339 163.062 312.834 1.00 83.37  ? 1245 ARG A HE     1 
ATOM   40492 H  HH11   . ARG G 4 1245 ? 187.104 164.856 313.947 1.00 83.37  ? 1245 ARG A HH11   1 
ATOM   40493 H  HH12   . ARG G 4 1245 ? 188.221 164.713 314.930 1.00 83.37  ? 1245 ARG A HH12   1 
ATOM   40494 H  HH21   . ARG G 4 1245 ? 188.786 161.499 314.456 1.00 83.37  ? 1245 ARG A HH21   1 
ATOM   40495 H  HH22   . ARG G 4 1245 ? 189.230 162.695 315.234 1.00 83.37  ? 1245 ARG A HH22   1 
ATOM   40496 N  N      . LYS G 4 1246 ? 187.783 157.175 308.934 1.00 84.20  ? 1246 LYS A N      1 
ATOM   40497 C  CA     . LYS G 4 1246 ? 187.612 155.755 308.649 1.00 84.20  ? 1246 LYS A CA     1 
ATOM   40498 C  C      . LYS G 4 1246 ? 188.821 155.186 307.923 1.00 84.20  ? 1246 LYS A C      1 
ATOM   40499 O  O      . LYS G 4 1246 ? 189.247 154.059 308.202 1.00 84.20  ? 1246 LYS A O      1 
ATOM   40500 C  CB     . LYS G 4 1246 ? 186.342 155.500 307.836 1.00 84.20  ? 1246 LYS A CB     1 
ATOM   40501 C  CG     . LYS G 4 1246 ? 185.056 155.615 308.642 1.00 84.20  ? 1246 LYS A CG     1 
ATOM   40502 C  CD     . LYS G 4 1246 ? 183.945 154.745 308.055 1.00 84.20  ? 1246 LYS A CD     1 
ATOM   40503 C  CE     . LYS G 4 1246 ? 183.576 155.110 306.624 1.00 84.20  ? 1246 LYS A CE     1 
ATOM   40504 N  NZ     . LYS G 4 1246 ? 182.559 156.189 306.566 1.00 84.20  ? 1246 LYS A NZ     1 
ATOM   40505 H  H      . LYS G 4 1246 ? 187.230 157.700 308.538 1.00 84.20  ? 1246 LYS A H      1 
ATOM   40506 H  HA     . LYS G 4 1246 ? 187.528 155.276 309.489 1.00 84.20  ? 1246 LYS A HA     1 
ATOM   40507 H  HB2    . LYS G 4 1246 ? 186.298 156.141 307.111 1.00 84.20  ? 1246 LYS A HB2    1 
ATOM   40508 H  HB3    . LYS G 4 1246 ? 186.384 154.602 307.475 1.00 84.20  ? 1246 LYS A HB3    1 
ATOM   40509 H  HG2    . LYS G 4 1246 ? 185.216 155.326 309.552 1.00 84.20  ? 1246 LYS A HG2    1 
ATOM   40510 H  HG3    . LYS G 4 1246 ? 184.755 156.536 308.632 1.00 84.20  ? 1246 LYS A HG3    1 
ATOM   40511 H  HD2    . LYS G 4 1246 ? 184.234 153.820 308.056 1.00 84.20  ? 1246 LYS A HD2    1 
ATOM   40512 H  HD3    . LYS G 4 1246 ? 183.150 154.840 308.603 1.00 84.20  ? 1246 LYS A HD3    1 
ATOM   40513 H  HE2    . LYS G 4 1246 ? 184.361 155.412 306.144 1.00 84.20  ? 1246 LYS A HE2    1 
ATOM   40514 H  HE3    . LYS G 4 1246 ? 183.204 154.328 306.187 1.00 84.20  ? 1246 LYS A HE3    1 
ATOM   40515 H  HZ1    . LYS G 4 1246 ? 181.816 155.919 306.979 1.00 84.20  ? 1246 LYS A HZ1    1 
ATOM   40516 H  HZ2    . LYS G 4 1246 ? 182.366 156.374 305.717 1.00 84.20  ? 1246 LYS A HZ2    1 
ATOM   40517 H  HZ3    . LYS G 4 1246 ? 182.867 156.922 306.967 1.00 84.20  ? 1246 LYS A HZ3    1 
ATOM   40518 N  N      . THR G 4 1247 ? 189.381 155.936 306.971 1.00 81.60  ? 1247 THR A N      1 
ATOM   40519 C  CA     . THR G 4 1247 ? 190.582 155.455 306.295 1.00 81.60  ? 1247 THR A CA     1 
ATOM   40520 C  C      . THR G 4 1247 ? 191.718 155.255 307.290 1.00 81.60  ? 1247 THR A C      1 
ATOM   40521 O  O      . THR G 4 1247 ? 192.407 154.223 307.274 1.00 81.60  ? 1247 THR A O      1 
ATOM   40522 C  CB     . THR G 4 1247 ? 190.994 156.441 305.203 1.00 81.60  ? 1247 THR A CB     1 
ATOM   40523 O  OG1    . THR G 4 1247 ? 189.914 156.609 304.277 1.00 81.60  ? 1247 THR A OG1    1 
ATOM   40524 C  CG2    . THR G 4 1247 ? 192.211 155.938 304.452 1.00 81.60  ? 1247 THR A CG2    1 
ATOM   40525 H  H      . THR G 4 1247 ? 189.094 156.704 306.710 1.00 81.60  ? 1247 THR A H      1 
ATOM   40526 H  HA     . THR G 4 1247 ? 190.394 154.600 305.879 1.00 81.60  ? 1247 THR A HA     1 
ATOM   40527 H  HB     . THR G 4 1247 ? 191.213 157.297 305.602 1.00 81.60  ? 1247 THR A HB     1 
ATOM   40528 H  HG1    . THR G 4 1247 ? 189.295 157.048 304.636 1.00 81.60  ? 1247 THR A HG1    1 
ATOM   40529 H  HG21   . THR G 4 1247 ? 192.383 156.514 303.693 1.00 81.60  ? 1247 THR A HG21   1 
ATOM   40530 H  HG22   . THR G 4 1247 ? 192.055 155.035 304.131 1.00 81.60  ? 1247 THR A HG22   1 
ATOM   40531 H  HG23   . THR G 4 1247 ? 192.988 155.937 305.029 1.00 81.60  ? 1247 THR A HG23   1 
ATOM   40532 N  N      . ILE G 4 1248 ? 191.912 156.229 308.181 1.00 79.30  ? 1248 ILE A N      1 
ATOM   40533 C  CA     . ILE G 4 1248 ? 192.949 156.117 309.201 1.00 79.30  ? 1248 ILE A CA     1 
ATOM   40534 C  C      . ILE G 4 1248 ? 192.699 154.897 310.073 1.00 79.30  ? 1248 ILE A C      1 
ATOM   40535 O  O      . ILE G 4 1248 ? 193.624 154.143 310.402 1.00 79.30  ? 1248 ILE A O      1 
ATOM   40536 C  CB     . ILE G 4 1248 ? 192.998 157.403 310.045 1.00 79.30  ? 1248 ILE A CB     1 
ATOM   40537 C  CG1    . ILE G 4 1248 ? 193.402 158.601 309.185 1.00 79.30  ? 1248 ILE A CG1    1 
ATOM   40538 C  CG2    . ILE G 4 1248 ? 193.957 157.242 311.205 1.00 79.30  ? 1248 ILE A CG2    1 
ATOM   40539 C  CD1    . ILE G 4 1248 ? 194.844 158.604 308.774 1.00 79.30  ? 1248 ILE A CD1    1 
ATOM   40540 H  H      . ILE G 4 1248 ? 191.458 156.958 308.214 1.00 79.30  ? 1248 ILE A H      1 
ATOM   40541 H  HA     . ILE G 4 1248 ? 193.808 155.998 308.770 1.00 79.30  ? 1248 ILE A HA     1 
ATOM   40542 H  HB     . ILE G 4 1248 ? 192.110 157.569 310.402 1.00 79.30  ? 1248 ILE A HB     1 
ATOM   40543 H  HG12   . ILE G 4 1248 ? 192.874 158.600 308.374 1.00 79.30  ? 1248 ILE A HG12   1 
ATOM   40544 H  HG13   . ILE G 4 1248 ? 193.231 159.415 309.683 1.00 79.30  ? 1248 ILE A HG13   1 
ATOM   40545 H  HG21   . ILE G 4 1248 ? 193.545 156.681 311.882 1.00 79.30  ? 1248 ILE A HG21   1 
ATOM   40546 H  HG22   . ILE G 4 1248 ? 194.777 156.832 310.890 1.00 79.30  ? 1248 ILE A HG22   1 
ATOM   40547 H  HG23   . ILE G 4 1248 ? 194.145 158.117 311.578 1.00 79.30  ? 1248 ILE A HG23   1 
ATOM   40548 H  HD11   . ILE G 4 1248 ? 194.976 159.316 308.129 1.00 79.30  ? 1248 ILE A HD11   1 
ATOM   40549 H  HD12   . ILE G 4 1248 ? 195.071 157.750 308.376 1.00 79.30  ? 1248 ILE A HD12   1 
ATOM   40550 H  HD13   . ILE G 4 1248 ? 195.398 158.763 309.555 1.00 79.30  ? 1248 ILE A HD13   1 
ATOM   40551 N  N      . GLN G 4 1249 ? 191.447 154.693 310.475 1.00 84.10  ? 1249 GLN A N      1 
ATOM   40552 C  CA     . GLN G 4 1249 ? 191.118 153.591 311.365 1.00 84.10  ? 1249 GLN A CA     1 
ATOM   40553 C  C      . GLN G 4 1249 ? 191.399 152.256 310.698 1.00 84.10  ? 1249 GLN A C      1 
ATOM   40554 O  O      . GLN G 4 1249 ? 191.960 151.343 311.317 1.00 84.10  ? 1249 GLN A O      1 
ATOM   40555 C  CB     . GLN G 4 1249 ? 189.644 153.688 311.763 1.00 84.10  ? 1249 GLN A CB     1 
ATOM   40556 C  CG     . GLN G 4 1249 ? 189.295 153.009 313.058 1.00 84.10  ? 1249 GLN A CG     1 
ATOM   40557 C  CD     . GLN G 4 1249 ? 189.784 153.798 314.251 1.00 84.10  ? 1249 GLN A CD     1 
ATOM   40558 O  OE1    . GLN G 4 1249 ? 189.495 154.987 314.381 1.00 84.10  ? 1249 GLN A OE1    1 
ATOM   40559 N  NE2    . GLN G 4 1249 ? 190.536 153.141 315.123 1.00 84.10  ? 1249 GLN A NE2    1 
ATOM   40560 H  H      . GLN G 4 1249 ? 190.776 155.175 310.241 1.00 84.10  ? 1249 GLN A H      1 
ATOM   40561 H  HA     . GLN G 4 1249 ? 191.663 153.650 312.164 1.00 84.10  ? 1249 GLN A HA     1 
ATOM   40562 H  HB2    . GLN G 4 1249 ? 189.407 154.624 311.849 1.00 84.10  ? 1249 GLN A HB2    1 
ATOM   40563 H  HB3    . GLN G 4 1249 ? 189.109 153.277 311.068 1.00 84.10  ? 1249 GLN A HB3    1 
ATOM   40564 H  HG2    . GLN G 4 1249 ? 188.329 152.926 313.120 1.00 84.10  ? 1249 GLN A HG2    1 
ATOM   40565 H  HG3    . GLN G 4 1249 ? 189.712 152.136 313.081 1.00 84.10  ? 1249 GLN A HG3    1 
ATOM   40566 H  HE21   . GLN G 4 1249 ? 190.715 152.309 314.992 1.00 84.10  ? 1249 GLN A HE21   1 
ATOM   40567 H  HE22   . GLN G 4 1249 ? 190.839 153.548 315.820 1.00 84.10  ? 1249 GLN A HE22   1 
ATOM   40568 N  N      . ARG G 4 1250 ? 191.015 152.124 309.429 1.00 88.32  ? 1250 ARG A N      1 
ATOM   40569 C  CA     . ARG G 4 1250 ? 191.258 150.882 308.708 1.00 88.32  ? 1250 ARG A CA     1 
ATOM   40570 C  C      . ARG G 4 1250 ? 192.748 150.609 308.573 1.00 88.32  ? 1250 ARG A C      1 
ATOM   40571 O  O      . ARG G 4 1250 ? 193.195 149.467 308.739 1.00 88.32  ? 1250 ARG A O      1 
ATOM   40572 C  CB     . ARG G 4 1250 ? 190.593 150.935 307.332 1.00 88.32  ? 1250 ARG A CB     1 
ATOM   40573 C  CG     . ARG G 4 1250 ? 191.037 149.829 306.390 1.00 88.32  ? 1250 ARG A CG     1 
ATOM   40574 C  CD     . ARG G 4 1250 ? 189.948 149.481 305.386 1.00 88.32  ? 1250 ARG A CD     1 
ATOM   40575 N  NE     . ARG G 4 1250 ? 189.256 150.656 304.866 1.00 88.32  ? 1250 ARG A NE     1 
ATOM   40576 C  CZ     . ARG G 4 1250 ? 189.593 151.302 303.758 1.00 88.32  ? 1250 ARG A CZ     1 
ATOM   40577 N  NH1    . ARG G 4 1250 ? 188.841 152.321 303.348 1.00 88.32  ? 1250 ARG A NH1    1 
ATOM   40578 N  NH2    . ARG G 4 1250 ? 190.655 150.958 303.048 1.00 88.32  ? 1250 ARG A NH2    1 
ATOM   40579 H  H      . ARG G 4 1250 ? 190.618 152.736 308.973 1.00 88.32  ? 1250 ARG A H      1 
ATOM   40580 H  HA     . ARG G 4 1250 ? 190.867 150.145 309.203 1.00 88.32  ? 1250 ARG A HA     1 
ATOM   40581 H  HB2    . ARG G 4 1250 ? 189.634 150.854 307.448 1.00 88.32  ? 1250 ARG A HB2    1 
ATOM   40582 H  HB3    . ARG G 4 1250 ? 190.798 151.784 306.909 1.00 88.32  ? 1250 ARG A HB3    1 
ATOM   40583 H  HG2    . ARG G 4 1250 ? 191.818 150.122 305.897 1.00 88.32  ? 1250 ARG A HG2    1 
ATOM   40584 H  HG3    . ARG G 4 1250 ? 191.251 149.034 306.897 1.00 88.32  ? 1250 ARG A HG3    1 
ATOM   40585 H  HD2    . ARG G 4 1250 ? 190.341 149.001 304.642 1.00 88.32  ? 1250 ARG A HD2    1 
ATOM   40586 H  HD3    . ARG G 4 1250 ? 189.290 148.922 305.825 1.00 88.32  ? 1250 ARG A HD3    1 
ATOM   40587 H  HE     . ARG G 4 1250 ? 188.520 150.884 305.247 1.00 88.32  ? 1250 ARG A HE     1 
ATOM   40588 H  HH11   . ARG G 4 1250 ? 188.147 152.553 303.805 1.00 88.32  ? 1250 ARG A HH11   1 
ATOM   40589 H  HH12   . ARG G 4 1250 ? 189.049 152.751 302.632 1.00 88.32  ? 1250 ARG A HH12   1 
ATOM   40590 H  HH21   . ARG G 4 1250 ? 191.150 150.299 303.302 1.00 88.32  ? 1250 ARG A HH21   1 
ATOM   40591 H  HH22   . ARG G 4 1250 ? 190.853 151.395 302.331 1.00 88.32  ? 1250 ARG A HH22   1 
ATOM   40592 N  N      . GLU G 4 1251 ? 193.538 151.637 308.264 1.00 83.99  ? 1251 GLU A N      1 
ATOM   40593 C  CA     . GLU G 4 1251 ? 194.979 151.428 308.174 1.00 83.99  ? 1251 GLU A CA     1 
ATOM   40594 C  C      . GLU G 4 1251 ? 195.557 151.005 309.519 1.00 83.99  ? 1251 GLU A C      1 
ATOM   40595 O  O      . GLU G 4 1251 ? 196.388 150.090 309.591 1.00 83.99  ? 1251 GLU A O      1 
ATOM   40596 C  CB     . GLU G 4 1251 ? 195.672 152.683 307.657 1.00 83.99  ? 1251 GLU A CB     1 
ATOM   40597 C  CG     . GLU G 4 1251 ? 195.377 152.972 306.205 1.00 83.99  ? 1251 GLU A CG     1 
ATOM   40598 C  CD     . GLU G 4 1251 ? 195.844 151.855 305.291 1.00 83.99  ? 1251 GLU A CD     1 
ATOM   40599 O  OE1    . GLU G 4 1251 ? 196.952 151.325 305.514 1.00 83.99  ? 1251 GLU A OE1    1 
ATOM   40600 O  OE2    . GLU G 4 1251 ? 195.100 151.509 304.350 1.00 83.99  ? 1251 GLU A OE2    1 
ATOM   40601 H  H      . GLU G 4 1251 ? 193.274 152.440 308.099 1.00 83.99  ? 1251 GLU A H      1 
ATOM   40602 H  HA     . GLU G 4 1251 ? 195.149 150.705 307.551 1.00 83.99  ? 1251 GLU A HA     1 
ATOM   40603 H  HB2    . GLU G 4 1251 ? 195.373 153.446 308.175 1.00 83.99  ? 1251 GLU A HB2    1 
ATOM   40604 H  HB3    . GLU G 4 1251 ? 196.631 152.578 307.748 1.00 83.99  ? 1251 GLU A HB3    1 
ATOM   40605 H  HG2    . GLU G 4 1251 ? 194.420 153.079 306.091 1.00 83.99  ? 1251 GLU A HG2    1 
ATOM   40606 H  HG3    . GLU G 4 1251 ? 195.835 153.782 305.943 1.00 83.99  ? 1251 GLU A HG3    1 
ATOM   40607 N  N      . GLN G 4 1252 ? 195.134 151.662 310.600 1.00 80.55  ? 1252 GLN A N      1 
ATOM   40608 C  CA     . GLN G 4 1252 ? 195.624 151.273 311.919 1.00 80.55  ? 1252 GLN A CA     1 
ATOM   40609 C  C      . GLN G 4 1252 ? 195.283 149.822 312.218 1.00 80.55  ? 1252 GLN A C      1 
ATOM   40610 O  O      . GLN G 4 1252 ? 196.123 149.072 312.729 1.00 80.55  ? 1252 GLN A O      1 
ATOM   40611 C  CB     . GLN G 4 1252 ? 195.046 152.186 313.000 1.00 80.55  ? 1252 GLN A CB     1 
ATOM   40612 C  CG     . GLN G 4 1252 ? 195.664 153.566 313.053 1.00 80.55  ? 1252 GLN A CG     1 
ATOM   40613 C  CD     . GLN G 4 1252 ? 195.158 154.384 314.222 1.00 80.55  ? 1252 GLN A CD     1 
ATOM   40614 O  OE1    . GLN G 4 1252 ? 194.073 154.131 314.749 1.00 80.55  ? 1252 GLN A OE1    1 
ATOM   40615 N  NE2    . GLN G 4 1252 ? 195.952 155.358 314.642 1.00 80.55  ? 1252 GLN A NE2    1 
ATOM   40616 H  H      . GLN G 4 1252 ? 194.587 152.324 310.595 1.00 80.55  ? 1252 GLN A H      1 
ATOM   40617 H  HA     . GLN G 4 1252 ? 196.590 151.361 311.941 1.00 80.55  ? 1252 GLN A HA     1 
ATOM   40618 H  HB2    . GLN G 4 1252 ? 194.094 152.295 312.845 1.00 80.55  ? 1252 GLN A HB2    1 
ATOM   40619 H  HB3    . GLN G 4 1252 ? 195.186 151.771 313.866 1.00 80.55  ? 1252 GLN A HB3    1 
ATOM   40620 H  HG2    . GLN G 4 1252 ? 196.626 153.481 313.145 1.00 80.55  ? 1252 GLN A HG2    1 
ATOM   40621 H  HG3    . GLN G 4 1252 ? 195.443 154.045 312.238 1.00 80.55  ? 1252 GLN A HG3    1 
ATOM   40622 H  HE21   . GLN G 4 1252 ? 196.704 155.497 314.246 1.00 80.55  ? 1252 GLN A HE21   1 
ATOM   40623 H  HE22   . GLN G 4 1252 ? 195.714 155.854 315.308 1.00 80.55  ? 1252 GLN A HE22   1 
ATOM   40624 N  N      . ASN G 4 1253 ? 194.060 149.400 311.896 1.00 86.10  ? 1253 ASN A N      1 
ATOM   40625 C  CA     . ASN G 4 1253 ? 193.664 148.028 312.198 1.00 86.10  ? 1253 ASN A CA     1 
ATOM   40626 C  C      . ASN G 4 1253 ? 194.459 147.027 311.373 1.00 86.10  ? 1253 ASN A C      1 
ATOM   40627 O  O      . ASN G 4 1253 ? 194.929 146.011 311.901 1.00 86.10  ? 1253 ASN A O      1 
ATOM   40628 C  CB     . ASN G 4 1253 ? 192.165 147.845 311.972 1.00 86.10  ? 1253 ASN A CB     1 
ATOM   40629 C  CG     . ASN G 4 1253 ? 191.347 148.293 313.163 1.00 86.10  ? 1253 ASN A CG     1 
ATOM   40630 O  OD1    . ASN G 4 1253 ? 191.630 147.922 314.303 1.00 86.10  ? 1253 ASN A OD1    1 
ATOM   40631 N  ND2    . ASN G 4 1253 ? 190.331 149.105 312.906 1.00 86.10  ? 1253 ASN A ND2    1 
ATOM   40632 H  H      . ASN G 4 1253 ? 193.458 149.872 311.505 1.00 86.10  ? 1253 ASN A H      1 
ATOM   40633 H  HA     . ASN G 4 1253 ? 193.850 147.852 313.133 1.00 86.10  ? 1253 ASN A HA     1 
ATOM   40634 H  HB2    . ASN G 4 1253 ? 191.887 148.367 311.201 1.00 86.10  ? 1253 ASN A HB2    1 
ATOM   40635 H  HB3    . ASN G 4 1253 ? 191.983 146.901 311.825 1.00 86.10  ? 1253 ASN A HB3    1 
ATOM   40636 H  HD21   . ASN G 4 1253 ? 190.171 149.344 312.093 1.00 86.10  ? 1253 ASN A HD21   1 
ATOM   40637 H  HD22   . ASN G 4 1253 ? 189.833 149.390 313.548 1.00 86.10  ? 1253 ASN A HD22   1 
ATOM   40638 N  N      . ARG G 4 1254 ? 194.626 147.287 310.074 1.00 80.05  ? 1254 ARG A N      1 
ATOM   40639 C  CA     . ARG G 4 1254 ? 195.409 146.353 309.272 1.00 80.05  ? 1254 ARG A CA     1 
ATOM   40640 C  C      . ARG G 4 1254 ? 196.827 146.249 309.805 1.00 80.05  ? 1254 ARG A C      1 
ATOM   40641 O  O      . ARG G 4 1254 ? 197.368 145.146 309.934 1.00 80.05  ? 1254 ARG A O      1 
ATOM   40642 C  CB     . ARG G 4 1254 ? 195.446 146.761 307.800 1.00 80.05  ? 1254 ARG A CB     1 
ATOM   40643 C  CG     . ARG G 4 1254 ? 195.980 145.618 306.939 1.00 80.05  ? 1254 ARG A CG     1 
ATOM   40644 C  CD     . ARG G 4 1254 ? 196.293 145.994 305.510 1.00 80.05  ? 1254 ARG A CD     1 
ATOM   40645 N  NE     . ARG G 4 1254 ? 197.426 146.910 305.423 1.00 80.05  ? 1254 ARG A NE     1 
ATOM   40646 C  CZ     . ARG G 4 1254 ? 197.359 148.177 305.042 1.00 80.05  ? 1254 ARG A CZ     1 
ATOM   40647 N  NH1    . ARG G 4 1254 ? 198.462 148.922 305.082 1.00 80.05  ? 1254 ARG A NH1    1 
ATOM   40648 N  NH2    . ARG G 4 1254 ? 196.229 148.717 304.610 1.00 80.05  ? 1254 ARG A NH2    1 
ATOM   40649 H  H      . ARG G 4 1254 ? 194.306 147.964 309.653 1.00 80.05  ? 1254 ARG A H      1 
ATOM   40650 H  HA     . ARG G 4 1254 ? 195.008 145.473 309.331 1.00 80.05  ? 1254 ARG A HA     1 
ATOM   40651 H  HB2    . ARG G 4 1254 ? 194.550 146.980 307.497 1.00 80.05  ? 1254 ARG A HB2    1 
ATOM   40652 H  HB3    . ARG G 4 1254 ? 196.031 147.528 307.693 1.00 80.05  ? 1254 ARG A HB3    1 
ATOM   40653 H  HG2    . ARG G 4 1254 ? 196.798 145.276 307.335 1.00 80.05  ? 1254 ARG A HG2    1 
ATOM   40654 H  HG3    . ARG G 4 1254 ? 195.310 144.917 306.909 1.00 80.05  ? 1254 ARG A HG3    1 
ATOM   40655 H  HD2    . ARG G 4 1254 ? 196.535 145.185 305.036 1.00 80.05  ? 1254 ARG A HD2    1 
ATOM   40656 H  HD3    . ARG G 4 1254 ? 195.505 146.390 305.109 1.00 80.05  ? 1254 ARG A HD3    1 
ATOM   40657 H  HE     . ARG G 4 1254 ? 198.206 146.598 305.611 1.00 80.05  ? 1254 ARG A HE     1 
ATOM   40658 H  HH11   . ARG G 4 1254 ? 199.197 148.571 305.363 1.00 80.05  ? 1254 ARG A HH11   1 
ATOM   40659 H  HH12   . ARG G 4 1254 ? 198.446 149.747 304.830 1.00 80.05  ? 1254 ARG A HH12   1 
ATOM   40660 H  HH21   . ARG G 4 1254 ? 195.509 148.243 304.577 1.00 80.05  ? 1254 ARG A HH21   1 
ATOM   40661 H  HH22   . ARG G 4 1254 ? 196.212 149.540 304.357 1.00 80.05  ? 1254 ARG A HH22   1 
ATOM   40662 N  N      . ILE G 4 1255 ? 197.446 147.384 310.129 1.00 79.49  ? 1255 ILE A N      1 
ATOM   40663 C  CA     . ILE G 4 1255 ? 198.788 147.335 310.695 1.00 79.49  ? 1255 ILE A CA     1 
ATOM   40664 C  C      . ILE G 4 1255 ? 198.785 146.504 311.967 1.00 79.49  ? 1255 ILE A C      1 
ATOM   40665 O  O      . ILE G 4 1255 ? 199.683 145.682 312.194 1.00 79.49  ? 1255 ILE A O      1 
ATOM   40666 C  CB     . ILE G 4 1255 ? 199.314 148.758 310.952 1.00 79.49  ? 1255 ILE A CB     1 
ATOM   40667 C  CG1    . ILE G 4 1255 ? 199.543 149.495 309.632 1.00 79.49  ? 1255 ILE A CG1    1 
ATOM   40668 C  CG2    . ILE G 4 1255 ? 200.599 148.708 311.753 1.00 79.49  ? 1255 ILE A CG2    1 
ATOM   40669 C  CD1    . ILE G 4 1255 ? 200.470 148.788 308.669 1.00 79.49  ? 1255 ILE A CD1    1 
ATOM   40670 H  H      . ILE G 4 1255 ? 197.114 148.171 310.038 1.00 79.49  ? 1255 ILE A H      1 
ATOM   40671 H  HA     . ILE G 4 1255 ? 199.377 146.890 310.069 1.00 79.49  ? 1255 ILE A HA     1 
ATOM   40672 H  HB     . ILE G 4 1255 ? 198.653 149.246 311.466 1.00 79.49  ? 1255 ILE A HB     1 
ATOM   40673 H  HG12   . ILE G 4 1255 ? 198.693 149.605 309.185 1.00 79.49  ? 1255 ILE A HG12   1 
ATOM   40674 H  HG13   . ILE G 4 1255 ? 199.925 150.367 309.821 1.00 79.49  ? 1255 ILE A HG13   1 
ATOM   40675 H  HG21   . ILE G 4 1255 ? 200.387 148.521 312.681 1.00 79.49  ? 1255 ILE A HG21   1 
ATOM   40676 H  HG22   . ILE G 4 1255 ? 201.041 149.568 311.685 1.00 79.49  ? 1255 ILE A HG22   1 
ATOM   40677 H  HG23   . ILE G 4 1255 ? 201.172 148.011 311.394 1.00 79.49  ? 1255 ILE A HG23   1 
ATOM   40678 H  HD11   . ILE G 4 1255 ? 200.673 149.392 307.937 1.00 79.49  ? 1255 ILE A HD11   1 
ATOM   40679 H  HD12   . ILE G 4 1255 ? 200.032 147.994 308.322 1.00 79.49  ? 1255 ILE A HD12   1 
ATOM   40680 H  HD13   . ILE G 4 1255 ? 201.289 148.542 309.126 1.00 79.49  ? 1255 ILE A HD13   1 
ATOM   40681 N  N      . ARG G 4 1256 ? 197.772 146.689 312.809 1.00 80.97  ? 1256 ARG A N      1 
ATOM   40682 C  CA     . ARG G 4 1256 ? 197.702 145.930 314.050 1.00 80.97  ? 1256 ARG A CA     1 
ATOM   40683 C  C      . ARG G 4 1256 ? 197.615 144.433 313.776 1.00 80.97  ? 1256 ARG A C      1 
ATOM   40684 O  O      . ARG G 4 1256 ? 198.142 143.624 314.546 1.00 80.97  ? 1256 ARG A O      1 
ATOM   40685 C  CB     . ARG G 4 1256 ? 196.513 146.415 314.876 1.00 80.97  ? 1256 ARG A CB     1 
ATOM   40686 C  CG     . ARG G 4 1256 ? 196.483 145.892 316.300 1.00 80.97  ? 1256 ARG A CG     1 
ATOM   40687 C  CD     . ARG G 4 1256 ? 195.385 146.575 317.098 1.00 80.97  ? 1256 ARG A CD     1 
ATOM   40688 N  NE     . ARG G 4 1256 ? 194.075 146.467 316.466 1.00 80.97  ? 1256 ARG A NE     1 
ATOM   40689 C  CZ     . ARG G 4 1256 ? 193.326 145.374 316.460 1.00 80.97  ? 1256 ARG A CZ     1 
ATOM   40690 N  NH1    . ARG G 4 1256 ? 192.142 145.403 315.854 1.00 80.97  ? 1256 ARG A NH1    1 
ATOM   40691 N  NH2    . ARG G 4 1256 ? 193.723 144.257 317.052 1.00 80.97  ? 1256 ARG A NH2    1 
ATOM   40692 H  H      . ARG G 4 1256 ? 197.118 147.232 312.680 1.00 80.97  ? 1256 ARG A H      1 
ATOM   40693 H  HA     . ARG G 4 1256 ? 198.509 146.083 314.565 1.00 80.97  ? 1256 ARG A HA     1 
ATOM   40694 H  HB2    . ARG G 4 1256 ? 196.538 147.385 314.917 1.00 80.97  ? 1256 ARG A HB2    1 
ATOM   40695 H  HB3    . ARG G 4 1256 ? 195.696 146.133 314.439 1.00 80.97  ? 1256 ARG A HB3    1 
ATOM   40696 H  HG2    . ARG G 4 1256 ? 196.308 144.940 316.294 1.00 80.97  ? 1256 ARG A HG2    1 
ATOM   40697 H  HG3    . ARG G 4 1256 ? 197.332 146.073 316.728 1.00 80.97  ? 1256 ARG A HG3    1 
ATOM   40698 H  HD2    . ARG G 4 1256 ? 195.332 146.169 317.977 1.00 80.97  ? 1256 ARG A HD2    1 
ATOM   40699 H  HD3    . ARG G 4 1256 ? 195.600 147.515 317.181 1.00 80.97  ? 1256 ARG A HD3    1 
ATOM   40700 H  HE     . ARG G 4 1256 ? 193.722 147.188 316.162 1.00 80.97  ? 1256 ARG A HE     1 
ATOM   40701 H  HH11   . ARG G 4 1256 ? 191.878 146.128 315.470 1.00 80.97  ? 1256 ARG A HH11   1 
ATOM   40702 H  HH12   . ARG G 4 1256 ? 191.641 144.703 315.845 1.00 80.97  ? 1256 ARG A HH12   1 
ATOM   40703 H  HH21   . ARG G 4 1256 ? 194.488 144.233 317.449 1.00 80.97  ? 1256 ARG A HH21   1 
ATOM   40704 H  HH22   . ARG G 4 1256 ? 193.218 143.559 317.041 1.00 80.97  ? 1256 ARG A HH22   1 
ATOM   40705 N  N      . MET G 4 1257 ? 196.956 144.044 312.685 1.00 82.32  ? 1257 MET A N      1 
ATOM   40706 C  CA     . MET G 4 1257 ? 196.896 142.624 312.344 1.00 82.32  ? 1257 MET A CA     1 
ATOM   40707 C  C      . MET G 4 1257 ? 198.253 142.109 311.876 1.00 82.32  ? 1257 MET A C      1 
ATOM   40708 O  O      . MET G 4 1257 ? 198.713 141.052 312.321 1.00 82.32  ? 1257 MET A O      1 
ATOM   40709 C  CB     . MET G 4 1257 ? 195.833 142.382 311.271 1.00 82.32  ? 1257 MET A CB     1 
ATOM   40710 C  CG     . MET G 4 1257 ? 194.429 142.066 311.790 1.00 82.32  ? 1257 MET A CG     1 
ATOM   40711 S  SD     . MET G 4 1257 ? 194.332 141.143 313.341 1.00 82.32  ? 1257 MET A SD     1 
ATOM   40712 C  CE     . MET G 4 1257 ? 193.922 142.448 314.494 1.00 82.32  ? 1257 MET A CE     1 
ATOM   40713 H  H      . MET G 4 1257 ? 196.551 144.567 312.137 1.00 82.32  ? 1257 MET A H      1 
ATOM   40714 H  HA     . MET G 4 1257 ? 196.664 142.130 313.143 1.00 82.32  ? 1257 MET A HA     1 
ATOM   40715 H  HB2    . MET G 4 1257 ? 195.766 143.172 310.711 1.00 82.32  ? 1257 MET A HB2    1 
ATOM   40716 H  HB3    . MET G 4 1257 ? 196.113 141.628 310.730 1.00 82.32  ? 1257 MET A HB3    1 
ATOM   40717 H  HG2    . MET G 4 1257 ? 193.959 142.903 311.926 1.00 82.32  ? 1257 MET A HG2    1 
ATOM   40718 H  HG3    . MET G 4 1257 ? 193.972 141.541 311.113 1.00 82.32  ? 1257 MET A HG3    1 
ATOM   40719 H  HE1    . MET G 4 1257 ? 194.596 143.143 314.427 1.00 82.32  ? 1257 MET A HE1    1 
ATOM   40720 H  HE2    . MET G 4 1257 ? 193.912 142.083 315.393 1.00 82.32  ? 1257 MET A HE2    1 
ATOM   40721 H  HE3    . MET G 4 1257 ? 193.051 142.810 314.270 1.00 82.32  ? 1257 MET A HE3    1 
ATOM   40722 N  N      . LEU G 4 1258 ? 198.909 142.838 310.971 1.00 77.23  ? 1258 LEU A N      1 
ATOM   40723 C  CA     . LEU G 4 1258 ? 200.261 142.461 310.573 1.00 77.23  ? 1258 LEU A CA     1 
ATOM   40724 C  C      . LEU G 4 1258 ? 201.167 142.378 311.790 1.00 77.23  ? 1258 LEU A C      1 
ATOM   40725 O  O      . LEU G 4 1258 ? 202.030 141.498 311.884 1.00 77.23  ? 1258 LEU A O      1 
ATOM   40726 C  CB     . LEU G 4 1258 ? 200.820 143.480 309.582 1.00 77.23  ? 1258 LEU A CB     1 
ATOM   40727 C  CG     . LEU G 4 1258 ? 200.188 143.581 308.195 1.00 77.23  ? 1258 LEU A CG     1 
ATOM   40728 C  CD1    . LEU G 4 1258 ? 200.965 144.577 307.355 1.00 77.23  ? 1258 LEU A CD1    1 
ATOM   40729 C  CD2    . LEU G 4 1258 ? 200.103 142.235 307.503 1.00 77.23  ? 1258 LEU A CD2    1 
ATOM   40730 H  H      . LEU G 4 1258 ? 198.597 143.537 310.578 1.00 77.23  ? 1258 LEU A H      1 
ATOM   40731 H  HA     . LEU G 4 1258 ? 200.248 141.591 310.148 1.00 77.23  ? 1258 LEU A HA     1 
ATOM   40732 H  HB2    . LEU G 4 1258 ? 200.749 144.358 309.990 1.00 77.23  ? 1258 LEU A HB2    1 
ATOM   40733 H  HB3    . LEU G 4 1258 ? 201.761 143.281 309.448 1.00 77.23  ? 1258 LEU A HB3    1 
ATOM   40734 H  HG     . LEU G 4 1258 ? 199.284 143.920 308.288 1.00 77.23  ? 1258 LEU A HG     1 
ATOM   40735 H  HD11   . LEU G 4 1258 ? 201.000 145.421 307.835 1.00 77.23  ? 1258 LEU A HD11   1 
ATOM   40736 H  HD12   . LEU G 4 1258 ? 200.515 144.697 306.504 1.00 77.23  ? 1258 LEU A HD12   1 
ATOM   40737 H  HD13   . LEU G 4 1258 ? 201.866 144.244 307.211 1.00 77.23  ? 1258 LEU A HD13   1 
ATOM   40738 H  HD21   . LEU G 4 1258 ? 199.511 141.658 308.011 1.00 77.23  ? 1258 LEU A HD21   1 
ATOM   40739 H  HD22   . LEU G 4 1258 ? 199.747 142.363 306.609 1.00 77.23  ? 1258 LEU A HD22   1 
ATOM   40740 H  HD23   . LEU G 4 1258 ? 200.989 141.842 307.454 1.00 77.23  ? 1258 LEU A HD23   1 
ATOM   40741 N  N      . ASN G 4 1259 ? 200.971 143.293 312.736 1.00 77.92  ? 1259 ASN A N      1 
ATOM   40742 C  CA     . ASN G 4 1259 ? 201.849 143.392 313.890 1.00 77.92  ? 1259 ASN A CA     1 
ATOM   40743 C  C      . ASN G 4 1259 ? 201.857 142.109 314.709 1.00 77.92  ? 1259 ASN A C      1 
ATOM   40744 O  O      . ASN G 4 1259 ? 202.885 141.758 315.298 1.00 77.92  ? 1259 ASN A O      1 
ATOM   40745 C  CB     . ASN G 4 1259 ? 201.409 144.577 314.748 1.00 77.92  ? 1259 ASN A CB     1 
ATOM   40746 C  CG     . ASN G 4 1259 ? 202.433 144.959 315.781 1.00 77.92  ? 1259 ASN A CG     1 
ATOM   40747 O  OD1    . ASN G 4 1259 ? 203.523 144.391 315.836 1.00 77.92  ? 1259 ASN A OD1    1 
ATOM   40748 N  ND2    . ASN G 4 1259 ? 202.091 145.938 316.611 1.00 77.92  ? 1259 ASN A ND2    1 
ATOM   40749 H  H      . ASN G 4 1259 ? 200.326 143.860 312.735 1.00 77.92  ? 1259 ASN A H      1 
ATOM   40750 H  HA     . ASN G 4 1259 ? 202.755 143.561 313.587 1.00 77.92  ? 1259 ASN A HA     1 
ATOM   40751 H  HB2    . ASN G 4 1259 ? 201.262 145.350 314.178 1.00 77.92  ? 1259 ASN A HB2    1 
ATOM   40752 H  HB3    . ASN G 4 1259 ? 200.586 144.347 315.212 1.00 77.92  ? 1259 ASN A HB3    1 
ATOM   40753 H  HD21   . ASN G 4 1259 ? 201.317 146.308 316.536 1.00 77.92  ? 1259 ASN A HD21   1 
ATOM   40754 H  HD22   . ASN G 4 1259 ? 202.639 146.198 317.222 1.00 77.92  ? 1259 ASN A HD22   1 
ATOM   40755 N  N      . GLN G 4 1260 ? 200.729 141.400 314.764 1.00 81.84  ? 1260 GLN A N      1 
ATOM   40756 C  CA     . GLN G 4 1260 ? 200.636 140.237 315.644 1.00 81.84  ? 1260 GLN A CA     1 
ATOM   40757 C  C      . GLN G 4 1260 ? 201.462 139.063 315.134 1.00 81.84  ? 1260 GLN A C      1 
ATOM   40758 O  O      . GLN G 4 1260 ? 201.935 138.252 315.937 1.00 81.84  ? 1260 GLN A O      1 
ATOM   40759 C  CB     . GLN G 4 1260 ? 199.179 139.815 315.814 1.00 81.84  ? 1260 GLN A CB     1 
ATOM   40760 C  CG     . GLN G 4 1260 ? 198.368 140.762 316.669 1.00 81.84  ? 1260 GLN A CG     1 
ATOM   40761 C  CD     . GLN G 4 1260 ? 196.990 140.229 316.974 1.00 81.84  ? 1260 GLN A CD     1 
ATOM   40762 O  OE1    . GLN G 4 1260 ? 196.581 139.192 316.452 1.00 81.84  ? 1260 GLN A OE1    1 
ATOM   40763 N  NE2    . GLN G 4 1260 ? 196.270 140.931 317.837 1.00 81.84  ? 1260 GLN A NE2    1 
ATOM   40764 H  H      . GLN G 4 1260 ? 200.019 141.565 314.310 1.00 81.84  ? 1260 GLN A H      1 
ATOM   40765 H  HA     . GLN G 4 1260 ? 200.982 140.478 316.517 1.00 81.84  ? 1260 GLN A HA     1 
ATOM   40766 H  HB2    . GLN G 4 1260 ? 198.754 139.770 314.942 1.00 81.84  ? 1260 GLN A HB2    1 
ATOM   40767 H  HB3    . GLN G 4 1260 ? 199.152 138.943 316.236 1.00 81.84  ? 1260 GLN A HB3    1 
ATOM   40768 H  HG2    . GLN G 4 1260 ? 198.826 140.901 317.512 1.00 81.84  ? 1260 GLN A HG2    1 
ATOM   40769 H  HG3    . GLN G 4 1260 ? 198.264 141.606 316.199 1.00 81.84  ? 1260 GLN A HG3    1 
ATOM   40770 H  HE21   . GLN G 4 1260 ? 196.599 141.651 318.179 1.00 81.84  ? 1260 GLN A HE21   1 
ATOM   40771 H  HE22   . GLN G 4 1260 ? 195.475 140.672 318.049 1.00 81.84  ? 1260 GLN A HE22   1 
ATOM   40772 N  N      . GLY G 4 1261 ? 201.640 138.943 313.819 1.00 79.43  ? 1261 GLY A N      1 
ATOM   40773 C  CA     . GLY G 4 1261 ? 202.412 137.833 313.293 1.00 79.43  ? 1261 GLY A CA     1 
ATOM   40774 C  C      . GLY G 4 1261 ? 203.863 137.847 313.715 1.00 79.43  ? 1261 GLY A C      1 
ATOM   40775 O  O      . GLY G 4 1261 ? 204.531 136.810 313.646 1.00 79.43  ? 1261 GLY A O      1 
ATOM   40776 H  H      . GLY G 4 1261 ? 201.331 139.483 313.227 1.00 79.43  ? 1261 GLY A H      1 
ATOM   40777 H  HA2    . GLY G 4 1261 ? 202.023 136.998 313.597 1.00 79.43  ? 1261 GLY A HA2    1 
ATOM   40778 H  HA3    . GLY G 4 1261 ? 202.379 137.844 312.324 1.00 79.43  ? 1261 GLY A HA3    1 
ATOM   40779 N  N      . LEU G 4 1262 ? 204.368 139.000 314.147 1.00 79.23  ? 1262 LEU A N      1 
ATOM   40780 C  CA     . LEU G 4 1262 ? 205.764 139.164 314.519 1.00 79.23  ? 1262 LEU A CA     1 
ATOM   40781 C  C      . LEU G 4 1262 ? 206.012 139.078 316.018 1.00 79.23  ? 1262 LEU A C      1 
ATOM   40782 O  O      . LEU G 4 1262 ? 207.148 139.280 316.450 1.00 79.23  ? 1262 LEU A O      1 
ATOM   40783 C  CB     . LEU G 4 1262 ? 206.281 140.503 313.992 1.00 79.23  ? 1262 LEU A CB     1 
ATOM   40784 C  CG     . LEU G 4 1262 ? 206.796 140.476 312.552 1.00 79.23  ? 1262 LEU A CG     1 
ATOM   40785 C  CD1    . LEU G 4 1262 ? 205.709 140.062 311.588 1.00 79.23  ? 1262 LEU A CD1    1 
ATOM   40786 C  CD2    . LEU G 4 1262 ? 207.348 141.841 312.190 1.00 79.23  ? 1262 LEU A CD2    1 
ATOM   40787 H  H      . LEU G 4 1262 ? 203.909 139.723 314.228 1.00 79.23  ? 1262 LEU A H      1 
ATOM   40788 H  HA     . LEU G 4 1262 ? 206.279 138.460 314.097 1.00 79.23  ? 1262 LEU A HA     1 
ATOM   40789 H  HB2    . LEU G 4 1262 ? 205.557 141.152 314.036 1.00 79.23  ? 1262 LEU A HB2    1 
ATOM   40790 H  HB3    . LEU G 4 1262 ? 207.013 140.792 314.555 1.00 79.23  ? 1262 LEU A HB3    1 
ATOM   40791 H  HG     . LEU G 4 1262 ? 207.520 139.833 312.481 1.00 79.23  ? 1262 LEU A HG     1 
ATOM   40792 H  HD11   . LEU G 4 1262 ? 205.478 139.136 311.757 1.00 79.23  ? 1262 LEU A HD11   1 
ATOM   40793 H  HD12   . LEU G 4 1262 ? 206.042 140.156 310.682 1.00 79.23  ? 1262 LEU A HD12   1 
ATOM   40794 H  HD13   . LEU G 4 1262 ? 204.931 140.627 311.718 1.00 79.23  ? 1262 LEU A HD13   1 
ATOM   40795 H  HD21   . LEU G 4 1262 ? 206.649 142.502 312.308 1.00 79.23  ? 1262 LEU A HD21   1 
ATOM   40796 H  HD22   . LEU G 4 1262 ? 208.095 142.046 312.775 1.00 79.23  ? 1262 LEU A HD22   1 
ATOM   40797 H  HD23   . LEU G 4 1262 ? 207.647 141.829 311.267 1.00 79.23  ? 1262 LEU A HD23   1 
ATOM   40798 N  N      . GLN G 4 1263 ? 204.989 138.810 316.823 1.00 82.72  ? 1263 GLN A N      1 
ATOM   40799 C  CA     . GLN G 4 1263 ? 205.218 138.646 318.248 1.00 82.72  ? 1263 GLN A CA     1 
ATOM   40800 C  C      . GLN G 4 1263 ? 206.082 137.419 318.510 1.00 82.72  ? 1263 GLN A C      1 
ATOM   40801 O  O      . GLN G 4 1263 ? 205.996 136.406 317.809 1.00 82.72  ? 1263 GLN A O      1 
ATOM   40802 C  CB     . GLN G 4 1263 ? 203.898 138.515 319.005 1.00 82.72  ? 1263 GLN A CB     1 
ATOM   40803 C  CG     . GLN G 4 1263 ? 202.998 139.733 318.916 1.00 82.72  ? 1263 GLN A CG     1 
ATOM   40804 C  CD     . GLN G 4 1263 ? 201.609 139.462 319.457 1.00 82.72  ? 1263 GLN A CD     1 
ATOM   40805 O  OE1    . GLN G 4 1263 ? 201.198 140.037 320.465 1.00 82.72  ? 1263 GLN A OE1    1 
ATOM   40806 N  NE2    . GLN G 4 1263 ? 200.881 138.576 318.789 1.00 82.72  ? 1263 GLN A NE2    1 
ATOM   40807 H  H      . GLN G 4 1263 ? 204.169 138.728 316.577 1.00 82.72  ? 1263 GLN A H      1 
ATOM   40808 H  HA     . GLN G 4 1263 ? 205.686 139.421 318.592 1.00 82.72  ? 1263 GLN A HA     1 
ATOM   40809 H  HB2    . GLN G 4 1263 ? 203.407 137.756 318.651 1.00 82.72  ? 1263 GLN A HB2    1 
ATOM   40810 H  HB3    . GLN G 4 1263 ? 204.091 138.360 319.941 1.00 82.72  ? 1263 GLN A HB3    1 
ATOM   40811 H  HG2    . GLN G 4 1263 ? 203.389 140.453 319.439 1.00 82.72  ? 1263 GLN A HG2    1 
ATOM   40812 H  HG3    . GLN G 4 1263 ? 202.917 140.005 317.987 1.00 82.72  ? 1263 GLN A HG3    1 
ATOM   40813 H  HE21   . GLN G 4 1263 ? 201.207 138.192 318.089 1.00 82.72  ? 1263 GLN A HE21   1 
ATOM   40814 H  HE22   . GLN G 4 1263 ? 200.083 138.385 319.054 1.00 82.72  ? 1263 GLN A HE22   1 
ATOM   40815 N  N      . ALA G 4 1264 ? 206.923 137.521 319.533 1.00 82.94  ? 1264 ALA A N      1 
ATOM   40816 C  CA     . ALA G 4 1264 ? 207.736 136.405 320.001 1.00 82.94  ? 1264 ALA A CA     1 
ATOM   40817 C  C      . ALA G 4 1264 ? 208.598 135.845 318.872 1.00 82.94  ? 1264 ALA A C      1 
ATOM   40818 O  O      . ALA G 4 1264 ? 208.495 134.681 318.484 1.00 82.94  ? 1264 ALA A O      1 
ATOM   40819 C  CB     . ALA G 4 1264 ? 206.854 135.317 320.611 1.00 82.94  ? 1264 ALA A CB     1 
ATOM   40820 H  H      . ALA G 4 1264 ? 207.042 138.245 319.979 1.00 82.94  ? 1264 ALA A H      1 
ATOM   40821 H  HA     . ALA G 4 1264 ? 208.339 136.727 320.689 1.00 82.94  ? 1264 ALA A HA     1 
ATOM   40822 H  HB1    . ALA G 4 1264 ? 206.331 135.707 321.331 1.00 82.94  ? 1264 ALA A HB1    1 
ATOM   40823 H  HB2    . ALA G 4 1264 ? 207.420 134.608 320.952 1.00 82.94  ? 1264 ALA A HB2    1 
ATOM   40824 H  HB3    . ALA G 4 1264 ? 206.262 134.971 319.925 1.00 82.94  ? 1264 ALA A HB3    1 
ATOM   40825 N  N      . VAL G 4 1265 ? 209.447 136.713 318.335 1.00 80.37  ? 1265 VAL A N      1 
ATOM   40826 C  CA     . VAL G 4 1265 ? 210.508 136.326 317.418 1.00 80.37  ? 1265 VAL A CA     1 
ATOM   40827 C  C      . VAL G 4 1265 ? 211.826 136.566 318.137 1.00 80.37  ? 1265 VAL A C      1 
ATOM   40828 O  O      . VAL G 4 1265 ? 212.096 137.680 318.601 1.00 80.37  ? 1265 VAL A O      1 
ATOM   40829 C  CB     . VAL G 4 1265 ? 210.439 137.101 316.096 1.00 80.37  ? 1265 VAL A CB     1 
ATOM   40830 C  CG1    . VAL G 4 1265 ? 209.196 136.713 315.327 1.00 80.37  ? 1265 VAL A CG1    1 
ATOM   40831 C  CG2    . VAL G 4 1265 ? 210.468 138.605 316.336 1.00 80.37  ? 1265 VAL A CG2    1 
ATOM   40832 H  H      . VAL G 4 1265 ? 209.425 137.558 318.498 1.00 80.37  ? 1265 VAL A H      1 
ATOM   40833 H  HA     . VAL G 4 1265 ? 210.438 135.379 317.220 1.00 80.37  ? 1265 VAL A HA     1 
ATOM   40834 H  HB     . VAL G 4 1265 ? 211.210 136.871 315.556 1.00 80.37  ? 1265 VAL A HB     1 
ATOM   40835 H  HG11   . VAL G 4 1265 ? 209.171 137.222 314.503 1.00 80.37  ? 1265 VAL A HG11   1 
ATOM   40836 H  HG12   . VAL G 4 1265 ? 208.411 136.909 315.862 1.00 80.37  ? 1265 VAL A HG12   1 
ATOM   40837 H  HG13   . VAL G 4 1265 ? 209.235 135.764 315.128 1.00 80.37  ? 1265 VAL A HG13   1 
ATOM   40838 H  HG21   . VAL G 4 1265 ? 210.333 139.056 315.488 1.00 80.37  ? 1265 VAL A HG21   1 
ATOM   40839 H  HG22   . VAL G 4 1265 ? 209.760 138.853 316.951 1.00 80.37  ? 1265 VAL A HG22   1 
ATOM   40840 H  HG23   . VAL G 4 1265 ? 211.330 138.855 316.705 1.00 80.37  ? 1265 VAL A HG23   1 
ATOM   40841 N  N      . SER G 4 1266 ? 212.638 135.520 318.249 1.00 83.26  ? 1266 SER A N      1 
ATOM   40842 C  CA     . SER G 4 1266 ? 213.858 135.561 319.038 1.00 83.26  ? 1266 SER A CA     1 
ATOM   40843 C  C      . SER G 4 1266 ? 215.043 135.790 318.110 1.00 83.26  ? 1266 SER A C      1 
ATOM   40844 O  O      . SER G 4 1266 ? 215.321 134.965 317.234 1.00 83.26  ? 1266 SER A O      1 
ATOM   40845 C  CB     . SER G 4 1266 ? 214.033 134.263 319.828 1.00 83.26  ? 1266 SER A CB     1 
ATOM   40846 O  OG     . SER G 4 1266 ? 212.908 134.019 320.652 1.00 83.26  ? 1266 SER A OG     1 
ATOM   40847 H  H      . SER G 4 1266 ? 212.500 134.765 317.867 1.00 83.26  ? 1266 SER A H      1 
ATOM   40848 H  HA     . SER G 4 1266 ? 213.814 136.295 319.669 1.00 83.26  ? 1266 SER A HA     1 
ATOM   40849 H  HB2    . SER G 4 1266 ? 214.136 133.526 319.207 1.00 83.26  ? 1266 SER A HB2    1 
ATOM   40850 H  HB3    . SER G 4 1266 ? 214.818 134.342 320.390 1.00 83.26  ? 1266 SER A HB3    1 
ATOM   40851 H  HG     . SER G 4 1266 ? 212.222 133.926 320.179 1.00 83.26  ? 1266 SER A HG     1 
ATOM   40852 N  N      . PHE G 4 1267 ? 215.728 136.912 318.303 1.00 76.79  ? 1267 PHE A N      1 
ATOM   40853 C  CA     . PHE G 4 1267 ? 216.938 137.254 317.557 1.00 76.79  ? 1267 PHE A CA     1 
ATOM   40854 C  C      . PHE G 4 1267 ? 217.926 137.800 318.581 1.00 76.79  ? 1267 PHE A C      1 
ATOM   40855 O  O      . PHE G 4 1267 ? 217.858 138.978 318.938 1.00 76.79  ? 1267 PHE A O      1 
ATOM   40856 C  CB     . PHE G 4 1267 ? 216.649 138.289 316.472 1.00 76.79  ? 1267 PHE A CB     1 
ATOM   40857 C  CG     . PHE G 4 1267 ? 215.936 137.739 315.270 1.00 76.79  ? 1267 PHE A CG     1 
ATOM   40858 C  CD1    . PHE G 4 1267 ? 216.260 136.503 314.748 1.00 76.79  ? 1267 PHE A CD1    1 
ATOM   40859 C  CD2    . PHE G 4 1267 ? 214.944 138.475 314.651 1.00 76.79  ? 1267 PHE A CD2    1 
ATOM   40860 C  CE1    . PHE G 4 1267 ? 215.604 136.007 313.642 1.00 76.79  ? 1267 PHE A CE1    1 
ATOM   40861 C  CE2    . PHE G 4 1267 ? 214.286 137.988 313.543 1.00 76.79  ? 1267 PHE A CE2    1 
ATOM   40862 C  CZ     . PHE G 4 1267 ? 214.616 136.752 313.036 1.00 76.79  ? 1267 PHE A CZ     1 
ATOM   40863 H  H      . PHE G 4 1267 ? 215.503 137.510 318.877 1.00 76.79  ? 1267 PHE A H      1 
ATOM   40864 H  HA     . PHE G 4 1267 ? 217.318 136.458 317.161 1.00 76.79  ? 1267 PHE A HA     1 
ATOM   40865 H  HB2    . PHE G 4 1267 ? 216.100 138.992 316.851 1.00 76.79  ? 1267 PHE A HB2    1 
ATOM   40866 H  HB3    . PHE G 4 1267 ? 217.491 138.664 316.169 1.00 76.79  ? 1267 PHE A HB3    1 
ATOM   40867 H  HD1    . PHE G 4 1267 ? 216.924 135.995 315.152 1.00 76.79  ? 1267 PHE A HD1    1 
ATOM   40868 H  HD2    . PHE G 4 1267 ? 214.717 139.311 314.987 1.00 76.79  ? 1267 PHE A HD2    1 
ATOM   40869 H  HE1    . PHE G 4 1267 ? 215.832 135.172 313.305 1.00 76.79  ? 1267 PHE A HE1    1 
ATOM   40870 H  HE2    . PHE G 4 1267 ? 213.619 138.497 313.140 1.00 76.79  ? 1267 PHE A HE2    1 
ATOM   40871 H  HZ     . PHE G 4 1267 ? 214.172 136.419 312.288 1.00 76.79  ? 1267 PHE A HZ     1 
ATOM   40872 N  N      . GLY G 4 1268 ? 218.836 136.963 319.052 1.00 70.98  ? 1268 GLY A N      1 
ATOM   40873 C  CA     . GLY G 4 1268 ? 219.707 137.404 320.125 1.00 70.98  ? 1268 GLY A CA     1 
ATOM   40874 C  C      . GLY G 4 1268 ? 218.863 137.843 321.301 1.00 70.98  ? 1268 GLY A C      1 
ATOM   40875 O  O      . GLY G 4 1268 ? 218.044 137.078 321.826 1.00 70.98  ? 1268 GLY A O      1 
ATOM   40876 H  H      . GLY G 4 1268 ? 218.963 136.157 318.780 1.00 70.98  ? 1268 GLY A H      1 
ATOM   40877 H  HA2    . GLY G 4 1268 ? 220.295 136.684 320.408 1.00 70.98  ? 1268 GLY A HA2    1 
ATOM   40878 H  HA3    . GLY G 4 1268 ? 220.245 138.156 319.829 1.00 70.98  ? 1268 GLY A HA3    1 
ATOM   40879 N  N      . GLN G 4 1269 ? 219.048 139.087 321.729 1.00 75.81  ? 1269 GLN A N      1 
ATOM   40880 C  CA     . GLN G 4 1269 ? 218.290 139.639 322.841 1.00 75.81  ? 1269 GLN A CA     1 
ATOM   40881 C  C      . GLN G 4 1269 ? 217.006 140.336 322.409 1.00 75.81  ? 1269 GLN A C      1 
ATOM   40882 O  O      . GLN G 4 1269 ? 216.250 140.786 323.273 1.00 75.81  ? 1269 GLN A O      1 
ATOM   40883 C  CB     . GLN G 4 1269 ? 219.160 140.618 323.631 1.00 75.81  ? 1269 GLN A CB     1 
ATOM   40884 C  CG     . GLN G 4 1269 ? 220.446 140.013 324.151 1.00 75.81  ? 1269 GLN A CG     1 
ATOM   40885 C  CD     . GLN G 4 1269 ? 220.202 138.746 324.937 1.00 75.81  ? 1269 GLN A CD     1 
ATOM   40886 O  OE1    . GLN G 4 1269 ? 219.318 138.694 325.789 1.00 75.81  ? 1269 GLN A OE1    1 
ATOM   40887 N  NE2    . GLN G 4 1269 ? 220.983 137.715 324.647 1.00 75.81  ? 1269 GLN A NE2    1 
ATOM   40888 H  H      . GLN G 4 1269 ? 219.618 139.635 321.384 1.00 75.81  ? 1269 GLN A H      1 
ATOM   40889 H  HA     . GLN G 4 1269 ? 218.034 138.915 323.430 1.00 75.81  ? 1269 GLN A HA     1 
ATOM   40890 H  HB2    . GLN G 4 1269 ? 219.394 141.364 323.059 1.00 75.81  ? 1269 GLN A HB2    1 
ATOM   40891 H  HB3    . GLN G 4 1269 ? 218.654 140.937 324.394 1.00 75.81  ? 1269 GLN A HB3    1 
ATOM   40892 H  HG2    . GLN G 4 1269 ? 221.020 139.794 323.401 1.00 75.81  ? 1269 GLN A HG2    1 
ATOM   40893 H  HG3    . GLN G 4 1269 ? 220.884 140.655 324.732 1.00 75.81  ? 1269 GLN A HG3    1 
ATOM   40894 H  HE21   . GLN G 4 1269 ? 221.591 137.792 324.042 1.00 75.81  ? 1269 GLN A HE21   1 
ATOM   40895 H  HE22   . GLN G 4 1269 ? 220.884 136.968 325.069 1.00 75.81  ? 1269 GLN A HE22   1 
ATOM   40896 N  N      . VAL G 4 1270 ? 216.741 140.444 321.111 1.00 77.03  ? 1270 VAL A N      1 
ATOM   40897 C  CA     . VAL G 4 1270 ? 215.476 141.001 320.645 1.00 77.03  ? 1270 VAL A CA     1 
ATOM   40898 C  C      . VAL G 4 1270 ? 214.407 139.923 320.739 1.00 77.03  ? 1270 VAL A C      1 
ATOM   40899 O  O      . VAL G 4 1270 ? 214.639 138.766 320.377 1.00 77.03  ? 1270 VAL A O      1 
ATOM   40900 C  CB     . VAL G 4 1270 ? 215.606 141.539 319.214 1.00 77.03  ? 1270 VAL A CB     1 
ATOM   40901 C  CG1    . VAL G 4 1270 ? 214.245 141.920 318.670 1.00 77.03  ? 1270 VAL A CG1    1 
ATOM   40902 C  CG2    . VAL G 4 1270 ? 216.523 142.742 319.194 1.00 77.03  ? 1270 VAL A CG2    1 
ATOM   40903 H  H      . VAL G 4 1270 ? 217.274 140.196 320.481 1.00 77.03  ? 1270 VAL A H      1 
ATOM   40904 H  HA     . VAL G 4 1270 ? 215.219 141.736 321.224 1.00 77.03  ? 1270 VAL A HA     1 
ATOM   40905 H  HB     . VAL G 4 1270 ? 215.982 140.850 318.639 1.00 77.03  ? 1270 VAL A HB     1 
ATOM   40906 H  HG11   . VAL G 4 1270 ? 213.725 141.117 318.515 1.00 77.03  ? 1270 VAL A HG11   1 
ATOM   40907 H  HG12   . VAL G 4 1270 ? 213.793 142.491 319.311 1.00 77.03  ? 1270 VAL A HG12   1 
ATOM   40908 H  HG13   . VAL G 4 1270 ? 214.366 142.396 317.835 1.00 77.03  ? 1270 VAL A HG13   1 
ATOM   40909 H  HG21   . VAL G 4 1270 ? 217.395 142.481 319.527 1.00 77.03  ? 1270 VAL A HG21   1 
ATOM   40910 H  HG22   . VAL G 4 1270 ? 216.145 143.435 319.762 1.00 77.03  ? 1270 VAL A HG22   1 
ATOM   40911 H  HG23   . VAL G 4 1270 ? 216.595 143.070 318.284 1.00 77.03  ? 1270 VAL A HG23   1 
ATOM   40912 N  N      . ARG G 4 1271 ? 213.234 140.305 321.241 1.00 81.36  ? 1271 ARG A N      1 
ATOM   40913 C  CA     . ARG G 4 1271 ? 212.146 139.372 321.474 1.00 81.36  ? 1271 ARG A CA     1 
ATOM   40914 C  C      . ARG G 4 1271 ? 210.843 139.766 320.795 1.00 81.36  ? 1271 ARG A C      1 
ATOM   40915 O  O      . ARG G 4 1271 ? 209.871 139.008 320.880 1.00 81.36  ? 1271 ARG A O      1 
ATOM   40916 C  CB     . ARG G 4 1271 ? 211.916 139.209 322.984 1.00 81.36  ? 1271 ARG A CB     1 
ATOM   40917 C  CG     . ARG G 4 1271 ? 213.148 138.663 323.687 1.00 81.36  ? 1271 ARG A CG     1 
ATOM   40918 C  CD     . ARG G 4 1271 ? 212.939 138.367 325.161 1.00 81.36  ? 1271 ARG A CD     1 
ATOM   40919 N  NE     . ARG G 4 1271 ? 212.792 139.578 325.962 1.00 81.36  ? 1271 ARG A NE     1 
ATOM   40920 C  CZ     . ARG G 4 1271 ? 211.697 139.937 326.621 1.00 81.36  ? 1271 ARG A CZ     1 
ATOM   40921 N  NH1    . ARG G 4 1271 ? 211.702 141.076 327.308 1.00 81.36  ? 1271 ARG A NH1    1 
ATOM   40922 N  NH2    . ARG G 4 1271 ? 210.608 139.184 326.624 1.00 81.36  ? 1271 ARG A NH2    1 
ATOM   40923 H  H      . ARG G 4 1271 ? 213.045 141.116 321.450 1.00 81.36  ? 1271 ARG A H      1 
ATOM   40924 H  HA     . ARG G 4 1271 ? 212.404 138.503 321.122 1.00 81.36  ? 1271 ARG A HA     1 
ATOM   40925 H  HB2    . ARG G 4 1271 ? 211.702 140.074 323.371 1.00 81.36  ? 1271 ARG A HB2    1 
ATOM   40926 H  HB3    . ARG G 4 1271 ? 211.183 138.591 323.132 1.00 81.36  ? 1271 ARG A HB3    1 
ATOM   40927 H  HG2    . ARG G 4 1271 ? 213.411 137.836 323.256 1.00 81.36  ? 1271 ARG A HG2    1 
ATOM   40928 H  HG3    . ARG G 4 1271 ? 213.866 139.314 323.612 1.00 81.36  ? 1271 ARG A HG3    1 
ATOM   40929 H  HD2    . ARG G 4 1271 ? 212.147 137.816 325.250 1.00 81.36  ? 1271 ARG A HD2    1 
ATOM   40930 H  HD3    . ARG G 4 1271 ? 213.713 137.888 325.493 1.00 81.36  ? 1271 ARG A HD3    1 
ATOM   40931 H  HE     . ARG G 4 1271 ? 213.479 140.093 326.026 1.00 81.36  ? 1271 ARG A HE     1 
ATOM   40932 H  HH11   . ARG G 4 1271 ? 212.410 141.568 327.313 1.00 81.36  ? 1271 ARG A HH11   1 
ATOM   40933 H  HH12   . ARG G 4 1271 ? 211.002 141.320 327.745 1.00 81.36  ? 1271 ARG A HH12   1 
ATOM   40934 H  HH21   . ARG G 4 1271 ? 210.589 138.444 326.185 1.00 81.36  ? 1271 ARG A HH21   1 
ATOM   40935 H  HH22   . ARG G 4 1271 ? 209.911 139.441 327.063 1.00 81.36  ? 1271 ARG A HH22   1 
ATOM   40936 N  N      . GLY G 4 1272 ? 210.792 140.910 320.123 1.00 76.05  ? 1272 GLY A N      1 
ATOM   40937 C  CA     . GLY G 4 1272 ? 209.605 141.293 319.384 1.00 76.05  ? 1272 GLY A CA     1 
ATOM   40938 C  C      . GLY G 4 1272 ? 209.860 142.529 318.555 1.00 76.05  ? 1272 GLY A C      1 
ATOM   40939 O  O      . GLY G 4 1272 ? 210.793 143.293 318.815 1.00 76.05  ? 1272 GLY A O      1 
ATOM   40940 H  H      . GLY G 4 1272 ? 211.434 141.481 320.080 1.00 76.05  ? 1272 GLY A H      1 
ATOM   40941 H  HA2    . GLY G 4 1272 ? 209.350 140.570 318.786 1.00 76.05  ? 1272 GLY A HA2    1 
ATOM   40942 H  HA3    . GLY G 4 1272 ? 208.876 141.470 319.997 1.00 76.05  ? 1272 GLY A HA3    1 
ATOM   40943 N  N      . VAL G 4 1273 ? 209.006 142.716 317.549 1.00 75.24  ? 1273 VAL A N      1 
ATOM   40944 C  CA     . VAL G 4 1273 ? 209.111 143.832 316.617 1.00 75.24  ? 1273 VAL A CA     1 
ATOM   40945 C  C      . VAL G 4 1273 ? 207.717 144.401 316.389 1.00 75.24  ? 1273 VAL A C      1 
ATOM   40946 O  O      . VAL G 4 1273 ? 206.731 143.656 316.393 1.00 75.24  ? 1273 VAL A O      1 
ATOM   40947 C  CB     . VAL G 4 1273 ? 209.745 143.394 315.282 1.00 75.24  ? 1273 VAL A CB     1 
ATOM   40948 C  CG1    . VAL G 4 1273 ? 209.979 144.590 314.382 1.00 75.24  ? 1273 VAL A CG1    1 
ATOM   40949 C  CG2    . VAL G 4 1273 ? 211.040 142.639 315.531 1.00 75.24  ? 1273 VAL A CG2    1 
ATOM   40950 H  H      . VAL G 4 1273 ? 208.337 142.199 317.387 1.00 75.24  ? 1273 VAL A H      1 
ATOM   40951 H  HA     . VAL G 4 1273 ? 209.663 144.530 317.006 1.00 75.24  ? 1273 VAL A HA     1 
ATOM   40952 H  HB     . VAL G 4 1273 ? 209.135 142.794 314.823 1.00 75.24  ? 1273 VAL A HB     1 
ATOM   40953 H  HG11   . VAL G 4 1273 ? 209.123 144.979 314.145 1.00 75.24  ? 1273 VAL A HG11   1 
ATOM   40954 H  HG12   . VAL G 4 1273 ? 210.437 144.292 313.580 1.00 75.24  ? 1273 VAL A HG12   1 
ATOM   40955 H  HG13   . VAL G 4 1273 ? 210.522 145.243 314.850 1.00 75.24  ? 1273 VAL A HG13   1 
ATOM   40956 H  HG21   . VAL G 4 1273 ? 210.844 141.833 316.037 1.00 75.24  ? 1273 VAL A HG21   1 
ATOM   40957 H  HG22   . VAL G 4 1273 ? 211.435 142.400 314.677 1.00 75.24  ? 1273 VAL A HG22   1 
ATOM   40958 H  HG23   . VAL G 4 1273 ? 211.652 143.203 316.030 1.00 75.24  ? 1273 VAL A HG23   1 
ATOM   40959 N  N      . ARG G 4 1274 ? 207.631 145.718 316.199 1.00 78.63  ? 1274 ARG A N      1 
ATOM   40960 C  CA     . ARG G 4 1274 ? 206.351 146.373 315.973 1.00 78.63  ? 1274 ARG A CA     1 
ATOM   40961 C  C      . ARG G 4 1274 ? 206.502 147.504 314.971 1.00 78.63  ? 1274 ARG A C      1 
ATOM   40962 O  O      . ARG G 4 1274 ? 207.594 148.042 314.772 1.00 78.63  ? 1274 ARG A O      1 
ATOM   40963 C  CB     . ARG G 4 1274 ? 205.760 146.952 317.263 1.00 78.63  ? 1274 ARG A CB     1 
ATOM   40964 C  CG     . ARG G 4 1274 ? 205.710 145.986 318.413 1.00 78.63  ? 1274 ARG A CG     1 
ATOM   40965 C  CD     . ARG G 4 1274 ? 204.899 146.544 319.572 1.00 78.63  ? 1274 ARG A CD     1 
ATOM   40966 N  NE     . ARG G 4 1274 ? 205.260 147.919 319.899 1.00 78.63  ? 1274 ARG A NE     1 
ATOM   40967 C  CZ     . ARG G 4 1274 ? 204.559 148.704 320.707 1.00 78.63  ? 1274 ARG A CZ     1 
ATOM   40968 N  NH1    . ARG G 4 1274 ? 204.956 149.957 320.902 1.00 78.63  ? 1274 ARG A NH1    1 
ATOM   40969 N  NH2    . ARG G 4 1274 ? 203.472 148.265 321.324 1.00 78.63  ? 1274 ARG A NH2    1 
ATOM   40970 H  H      . ARG G 4 1274 ? 208.303 146.256 316.199 1.00 78.63  ? 1274 ARG A H      1 
ATOM   40971 H  HA     . ARG G 4 1274 ? 205.723 145.725 315.615 1.00 78.63  ? 1274 ARG A HA     1 
ATOM   40972 H  HB2    . ARG G 4 1274 ? 206.298 147.712 317.536 1.00 78.63  ? 1274 ARG A HB2    1 
ATOM   40973 H  HB3    . ARG G 4 1274 ? 204.853 147.247 317.087 1.00 78.63  ? 1274 ARG A HB3    1 
ATOM   40974 H  HG2    . ARG G 4 1274 ? 205.298 145.157 318.122 1.00 78.63  ? 1274 ARG A HG2    1 
ATOM   40975 H  HG3    . ARG G 4 1274 ? 206.612 145.820 318.710 1.00 78.63  ? 1274 ARG A HG3    1 
ATOM   40976 H  HD2    . ARG G 4 1274 ? 203.958 146.520 319.339 1.00 78.63  ? 1274 ARG A HD2    1 
ATOM   40977 H  HD3    . ARG G 4 1274 ? 205.060 146.001 320.358 1.00 78.63  ? 1274 ARG A HD3    1 
ATOM   40978 H  HE     . ARG G 4 1274 ? 205.970 148.248 319.538 1.00 78.63  ? 1274 ARG A HE     1 
ATOM   40979 H  HH11   . ARG G 4 1274 ? 205.663 150.251 320.504 1.00 78.63  ? 1274 ARG A HH11   1 
ATOM   40980 H  HH12   . ARG G 4 1274 ? 204.509 150.474 321.426 1.00 78.63  ? 1274 ARG A HH12   1 
ATOM   40981 H  HH21   . ARG G 4 1274 ? 203.208 147.453 321.202 1.00 78.63  ? 1274 ARG A HH21   1 
ATOM   40982 H  HH22   . ARG G 4 1274 ? 203.029 148.790 321.847 1.00 78.63  ? 1274 ARG A HH22   1 
ATOM   40983 N  N      . LEU G 4 1275 ? 205.385 147.855 314.339 1.00 78.61  ? 1275 LEU A N      1 
ATOM   40984 C  CA     . LEU G 4 1275 ? 205.248 149.080 313.556 1.00 78.61  ? 1275 LEU A CA     1 
ATOM   40985 C  C      . LEU G 4 1275 ? 204.347 150.025 314.343 1.00 78.61  ? 1275 LEU A C      1 
ATOM   40986 O  O      . LEU G 4 1275 ? 203.134 149.817 314.426 1.00 78.61  ? 1275 LEU A O      1 
ATOM   40987 C  CB     . LEU G 4 1275 ? 204.685 148.784 312.171 1.00 78.61  ? 1275 LEU A CB     1 
ATOM   40988 C  CG     . LEU G 4 1275 ? 205.708 148.588 311.052 1.00 78.61  ? 1275 LEU A CG     1 
ATOM   40989 C  CD1    . LEU G 4 1275 ? 206.386 149.905 310.718 1.00 78.61  ? 1275 LEU A CD1    1 
ATOM   40990 C  CD2    . LEU G 4 1275 ? 206.740 147.555 311.457 1.00 78.61  ? 1275 LEU A CD2    1 
ATOM   40991 H  H      . LEU G 4 1275 ? 204.669 147.383 314.350 1.00 78.61  ? 1275 LEU A H      1 
ATOM   40992 H  HA     . LEU G 4 1275 ? 206.117 149.496 313.458 1.00 78.61  ? 1275 LEU A HA     1 
ATOM   40993 H  HB2    . LEU G 4 1275 ? 204.157 147.972 312.221 1.00 78.61  ? 1275 LEU A HB2    1 
ATOM   40994 H  HB3    . LEU G 4 1275 ? 204.112 149.522 311.909 1.00 78.61  ? 1275 LEU A HB3    1 
ATOM   40995 H  HG     . LEU G 4 1275 ? 205.260 148.274 310.254 1.00 78.61  ? 1275 LEU A HG     1 
ATOM   40996 H  HD11   . LEU G 4 1275 ? 205.706 150.542 310.443 1.00 78.61  ? 1275 LEU A HD11   1 
ATOM   40997 H  HD12   . LEU G 4 1275 ? 207.012 149.760 309.991 1.00 78.61  ? 1275 LEU A HD12   1 
ATOM   40998 H  HD13   . LEU G 4 1275 ? 206.855 150.236 311.499 1.00 78.61  ? 1275 LEU A HD13   1 
ATOM   40999 H  HD21   . LEU G 4 1275 ? 207.221 147.260 310.668 1.00 78.61  ? 1275 LEU A HD21   1 
ATOM   41000 H  HD22   . LEU G 4 1275 ? 206.290 146.804 311.872 1.00 78.61  ? 1275 LEU A HD22   1 
ATOM   41001 H  HD23   . LEU G 4 1275 ? 207.358 147.958 312.088 1.00 78.61  ? 1275 LEU A HD23   1 
ATOM   41002 N  N      . ASN G 4 1276 ? 204.943 151.054 314.929 1.00 80.99  ? 1276 ASN A N      1 
ATOM   41003 C  CA     . ASN G 4 1276 ? 204.205 151.983 315.769 1.00 80.99  ? 1276 ASN A CA     1 
ATOM   41004 C  C      . ASN G 4 1276 ? 203.608 153.083 314.899 1.00 80.99  ? 1276 ASN A C      1 
ATOM   41005 O  O      . ASN G 4 1276 ? 204.335 153.780 314.184 1.00 80.99  ? 1276 ASN A O      1 
ATOM   41006 C  CB     . ASN G 4 1276 ? 205.122 152.563 316.840 1.00 80.99  ? 1276 ASN A CB     1 
ATOM   41007 C  CG     . ASN G 4 1276 ? 204.391 152.863 318.129 1.00 80.99  ? 1276 ASN A CG     1 
ATOM   41008 O  OD1    . ASN G 4 1276 ? 203.477 152.135 318.517 1.00 80.99  ? 1276 ASN A OD1    1 
ATOM   41009 N  ND2    . ASN G 4 1276 ? 204.788 153.936 318.802 1.00 80.99  ? 1276 ASN A ND2    1 
ATOM   41010 H  H      . ASN G 4 1276 ? 205.778 151.239 314.857 1.00 80.99  ? 1276 ASN A H      1 
ATOM   41011 H  HA     . ASN G 4 1276 ? 203.477 151.516 316.206 1.00 80.99  ? 1276 ASN A HA     1 
ATOM   41012 H  HB2    . ASN G 4 1276 ? 205.824 151.922 317.036 1.00 80.99  ? 1276 ASN A HB2    1 
ATOM   41013 H  HB3    . ASN G 4 1276 ? 205.510 153.394 316.512 1.00 80.99  ? 1276 ASN A HB3    1 
ATOM   41014 H  HD21   . ASN G 4 1276 ? 205.430 154.424 318.496 1.00 80.99  ? 1276 ASN A HD21   1 
ATOM   41015 H  HD22   . ASN G 4 1276 ? 204.400 154.144 319.541 1.00 80.99  ? 1276 ASN A HD22   1 
ATOM   41016 N  N      . VAL G 4 1277 ? 202.286 153.237 314.959 1.00 79.38  ? 1277 VAL A N      1 
ATOM   41017 C  CA     . VAL G 4 1277 ? 201.549 154.186 314.132 1.00 79.38  ? 1277 VAL A CA     1 
ATOM   41018 C  C      . VAL G 4 1277 ? 200.913 155.224 315.044 1.00 79.38  ? 1277 VAL A C      1 
ATOM   41019 O  O      . VAL G 4 1277 ? 200.278 154.873 316.047 1.00 79.38  ? 1277 VAL A O      1 
ATOM   41020 C  CB     . VAL G 4 1277 ? 200.481 153.480 313.280 1.00 79.38  ? 1277 VAL A CB     1 
ATOM   41021 C  CG1    . VAL G 4 1277 ? 199.832 154.464 312.326 1.00 79.38  ? 1277 VAL A CG1    1 
ATOM   41022 C  CG2    . VAL G 4 1277 ? 201.097 152.326 312.521 1.00 79.38  ? 1277 VAL A CG2    1 
ATOM   41023 H  H      . VAL G 4 1277 ? 201.783 152.785 315.489 1.00 79.38  ? 1277 VAL A H      1 
ATOM   41024 H  HA     . VAL G 4 1277 ? 202.161 154.642 313.536 1.00 79.38  ? 1277 VAL A HA     1 
ATOM   41025 H  HB     . VAL G 4 1277 ? 199.792 153.124 313.861 1.00 79.38  ? 1277 VAL A HB     1 
ATOM   41026 H  HG11   . VAL G 4 1277 ? 199.201 153.986 311.764 1.00 79.38  ? 1277 VAL A HG11   1 
ATOM   41027 H  HG12   . VAL G 4 1277 ? 199.367 155.143 312.840 1.00 79.38  ? 1277 VAL A HG12   1 
ATOM   41028 H  HG13   . VAL G 4 1277 ? 200.518 154.875 311.777 1.00 79.38  ? 1277 VAL A HG13   1 
ATOM   41029 H  HG21   . VAL G 4 1277 ? 201.390 151.654 313.156 1.00 79.38  ? 1277 VAL A HG21   1 
ATOM   41030 H  HG22   . VAL G 4 1277 ? 201.852 152.653 312.006 1.00 79.38  ? 1277 VAL A HG22   1 
ATOM   41031 H  HG23   . VAL G 4 1277 ? 200.428 151.949 311.926 1.00 79.38  ? 1277 VAL A HG23   1 
ATOM   41032 N  N      . ASN G 4 1278 ? 201.088 156.496 314.702 1.00 81.34  ? 1278 ASN A N      1 
ATOM   41033 C  CA     . ASN G 4 1278 ? 200.562 157.591 315.502 1.00 81.34  ? 1278 ASN A CA     1 
ATOM   41034 C  C      . ASN G 4 1278 ? 200.096 158.704 314.583 1.00 81.34  ? 1278 ASN A C      1 
ATOM   41035 O  O      . ASN G 4 1278 ? 200.461 158.763 313.406 1.00 81.34  ? 1278 ASN A O      1 
ATOM   41036 C  CB     . ASN G 4 1278 ? 201.612 158.119 316.486 1.00 81.34  ? 1278 ASN A CB     1 
ATOM   41037 C  CG     . ASN G 4 1278 ? 201.979 157.100 317.538 1.00 81.34  ? 1278 ASN A CG     1 
ATOM   41038 O  OD1    . ASN G 4 1278 ? 201.120 156.602 318.266 1.00 81.34  ? 1278 ASN A OD1    1 
ATOM   41039 N  ND2    . ASN G 4 1278 ? 203.265 156.779 317.621 1.00 81.34  ? 1278 ASN A ND2    1 
ATOM   41040 H  H      . ASN G 4 1278 ? 201.505 156.753 313.995 1.00 81.34  ? 1278 ASN A H      1 
ATOM   41041 H  HA     . ASN G 4 1278 ? 199.795 157.277 316.008 1.00 81.34  ? 1278 ASN A HA     1 
ATOM   41042 H  HB2    . ASN G 4 1278 ? 202.417 158.356 315.995 1.00 81.34  ? 1278 ASN A HB2    1 
ATOM   41043 H  HB3    . ASN G 4 1278 ? 201.257 158.903 316.936 1.00 81.34  ? 1278 ASN A HB3    1 
ATOM   41044 H  HD21   . ASN G 4 1278 ? 203.834 157.151 317.091 1.00 81.34  ? 1278 ASN A HD21   1 
ATOM   41045 H  HD22   . ASN G 4 1278 ? 203.528 156.203 318.205 1.00 81.34  ? 1278 ASN A HD22   1 
ATOM   41046 N  N      . VAL G 4 1279 ? 199.278 159.593 315.139 1.00 78.70  ? 1279 VAL A N      1 
ATOM   41047 C  CA     . VAL G 4 1279 ? 198.692 160.709 314.406 1.00 78.70  ? 1279 VAL A CA     1 
ATOM   41048 C  C      . VAL G 4 1279 ? 199.368 161.991 314.862 1.00 78.70  ? 1279 VAL A C      1 
ATOM   41049 O  O      . VAL G 4 1279 ? 199.474 162.252 316.067 1.00 78.70  ? 1279 VAL A O      1 
ATOM   41050 C  CB     . VAL G 4 1279 ? 197.173 160.785 314.627 1.00 78.70  ? 1279 VAL A CB     1 
ATOM   41051 C  CG1    . VAL G 4 1279 ? 196.574 161.895 313.785 1.00 78.70  ? 1279 VAL A CG1    1 
ATOM   41052 C  CG2    . VAL G 4 1279 ? 196.531 159.452 314.301 1.00 78.70  ? 1279 VAL A CG2    1 
ATOM   41053 H  H      . VAL G 4 1279 ? 199.045 159.572 315.967 1.00 78.70  ? 1279 VAL A H      1 
ATOM   41054 H  HA     . VAL G 4 1279 ? 198.855 160.600 313.456 1.00 78.70  ? 1279 VAL A HA     1 
ATOM   41055 H  HB     . VAL G 4 1279 ? 196.995 160.985 315.559 1.00 78.70  ? 1279 VAL A HB     1 
ATOM   41056 H  HG11   . VAL G 4 1279 ? 195.608 161.868 313.874 1.00 78.70  ? 1279 VAL A HG11   1 
ATOM   41057 H  HG12   . VAL G 4 1279 ? 196.824 161.762 312.858 1.00 78.70  ? 1279 VAL A HG12   1 
ATOM   41058 H  HG13   . VAL G 4 1279 ? 196.910 162.749 314.101 1.00 78.70  ? 1279 VAL A HG13   1 
ATOM   41059 H  HG21   . VAL G 4 1279 ? 196.850 158.787 314.933 1.00 78.70  ? 1279 VAL A HG21   1 
ATOM   41060 H  HG22   . VAL G 4 1279 ? 196.774 159.196 313.397 1.00 78.70  ? 1279 VAL A HG22   1 
ATOM   41061 H  HG23   . VAL G 4 1279 ? 195.567 159.540 314.371 1.00 78.70  ? 1279 VAL A HG23   1 
ATOM   41062 N  N      . ARG G 4 1280 ? 199.829 162.787 313.902 1.00 84.41  ? 1280 ARG A N      1 
ATOM   41063 C  CA     . ARG G 4 1280 ? 200.463 164.055 314.225 1.00 84.41  ? 1280 ARG A CA     1 
ATOM   41064 C  C      . ARG G 4 1280 ? 199.457 165.030 314.824 1.00 84.41  ? 1280 ARG A C      1 
ATOM   41065 O  O      . ARG G 4 1280 ? 198.297 165.092 314.407 1.00 84.41  ? 1280 ARG A O      1 
ATOM   41066 C  CB     . ARG G 4 1280 ? 201.109 164.646 312.975 1.00 84.41  ? 1280 ARG A CB     1 
ATOM   41067 C  CG     . ARG G 4 1280 ? 202.237 163.791 312.438 1.00 84.41  ? 1280 ARG A CG     1 
ATOM   41068 C  CD     . ARG G 4 1280 ? 203.175 164.578 311.551 1.00 84.41  ? 1280 ARG A CD     1 
ATOM   41069 N  NE     . ARG G 4 1280 ? 202.623 164.806 310.222 1.00 84.41  ? 1280 ARG A NE     1 
ATOM   41070 C  CZ     . ARG G 4 1280 ? 203.258 165.447 309.252 1.00 84.41  ? 1280 ARG A CZ     1 
ATOM   41071 N  NH1    . ARG G 4 1280 ? 202.692 165.535 308.051 1.00 84.41  ? 1280 ARG A NH1    1 
ATOM   41072 N  NH2    . ARG G 4 1280 ? 204.443 166.002 309.451 1.00 84.41  ? 1280 ARG A NH2    1 
ATOM   41073 H  H      . ARG G 4 1280 ? 199.791 162.613 313.061 1.00 84.41  ? 1280 ARG A H      1 
ATOM   41074 H  HA     . ARG G 4 1280 ? 201.159 163.902 314.882 1.00 84.41  ? 1280 ARG A HA     1 
ATOM   41075 H  HB2    . ARG G 4 1280 ? 200.440 164.729 312.279 1.00 84.41  ? 1280 ARG A HB2    1 
ATOM   41076 H  HB3    . ARG G 4 1280 ? 201.469 165.519 313.188 1.00 84.41  ? 1280 ARG A HB3    1 
ATOM   41077 H  HG2    . ARG G 4 1280 ? 202.749 163.439 313.180 1.00 84.41  ? 1280 ARG A HG2    1 
ATOM   41078 H  HG3    . ARG G 4 1280 ? 201.864 163.063 311.915 1.00 84.41  ? 1280 ARG A HG3    1 
ATOM   41079 H  HD2    . ARG G 4 1280 ? 203.355 165.439 311.960 1.00 84.41  ? 1280 ARG A HD2    1 
ATOM   41080 H  HD3    . ARG G 4 1280 ? 204.002 164.083 311.446 1.00 84.41  ? 1280 ARG A HD3    1 
ATOM   41081 H  HE     . ARG G 4 1280 ? 201.863 164.443 310.037 1.00 84.41  ? 1280 ARG A HE     1 
ATOM   41082 H  HH11   . ARG G 4 1280 ? 201.920 165.177 307.912 1.00 84.41  ? 1280 ARG A HH11   1 
ATOM   41083 H  HH12   . ARG G 4 1280 ? 203.095 165.954 307.417 1.00 84.41  ? 1280 ARG A HH12   1 
ATOM   41084 H  HH21   . ARG G 4 1280 ? 204.818 165.948 310.225 1.00 84.41  ? 1280 ARG A HH21   1 
ATOM   41085 H  HH22   . ARG G 4 1280 ? 204.839 166.418 308.807 1.00 84.41  ? 1280 ARG A HH22   1 
ATOM   41086 N  N      . GLU G 4 1281 ? 199.912 165.789 315.820 1.00 89.73  ? 1281 GLU A N      1 
ATOM   41087 C  CA     . GLU G 4 1281 ? 199.026 166.718 316.519 1.00 89.73  ? 1281 GLU A CA     1 
ATOM   41088 C  C      . GLU G 4 1281 ? 198.512 167.795 315.574 1.00 89.73  ? 1281 GLU A C      1 
ATOM   41089 O  O      . GLU G 4 1281 ? 197.300 168.029 315.469 1.00 89.73  ? 1281 GLU A O      1 
ATOM   41090 C  CB     . GLU G 4 1281 ? 199.772 167.352 317.690 1.00 89.73  ? 1281 GLU A CB     1 
ATOM   41091 C  CG     . GLU G 4 1281 ? 200.050 166.398 318.832 1.00 89.73  ? 1281 GLU A CG     1 
ATOM   41092 C  CD     . GLU G 4 1281 ? 201.266 165.530 318.580 1.00 89.73  ? 1281 GLU A CD     1 
ATOM   41093 O  OE1    . GLU G 4 1281 ? 201.864 165.650 317.491 1.00 89.73  ? 1281 GLU A OE1    1 
ATOM   41094 O  OE2    . GLU G 4 1281 ? 201.625 164.730 319.470 1.00 89.73  ? 1281 GLU A OE2    1 
ATOM   41095 H  H      . GLU G 4 1281 ? 200.723 165.785 316.099 1.00 89.73  ? 1281 GLU A H      1 
ATOM   41096 H  HA     . GLU G 4 1281 ? 198.266 166.230 316.870 1.00 89.73  ? 1281 GLU A HA     1 
ATOM   41097 H  HB2    . GLU G 4 1281 ? 200.623 167.698 317.376 1.00 89.73  ? 1281 GLU A HB2    1 
ATOM   41098 H  HB3    . GLU G 4 1281 ? 199.235 168.079 318.043 1.00 89.73  ? 1281 GLU A HB3    1 
ATOM   41099 H  HG2    . GLU G 4 1281 ? 200.216 166.912 319.639 1.00 89.73  ? 1281 GLU A HG2    1 
ATOM   41100 H  HG3    . GLU G 4 1281 ? 199.279 165.821 318.953 1.00 89.73  ? 1281 GLU A HG3    1 
ATOM   41101 N  N      . SER G 4 1282 ? 199.420 168.432 314.835 1.00 87.38  ? 1282 SER A N      1 
ATOM   41102 C  CA     . SER G 4 1282 ? 199.025 169.570 314.016 1.00 87.38  ? 1282 SER A CA     1 
ATOM   41103 C  C      . SER G 4 1282 ? 197.914 169.192 313.054 1.00 87.38  ? 1282 SER A C      1 
ATOM   41104 O  O      . SER G 4 1282 ? 197.137 170.055 312.634 1.00 87.38  ? 1282 SER A O      1 
ATOM   41105 C  CB     . SER G 4 1282 ? 200.232 170.107 313.251 1.00 87.38  ? 1282 SER A CB     1 
ATOM   41106 O  OG     . SER G 4 1282 ? 200.729 169.140 312.345 1.00 87.38  ? 1282 SER A OG     1 
ATOM   41107 H  H      . SER G 4 1282 ? 200.253 168.224 314.788 1.00 87.38  ? 1282 SER A H      1 
ATOM   41108 H  HA     . SER G 4 1282 ? 198.694 170.276 314.592 1.00 87.38  ? 1282 SER A HA     1 
ATOM   41109 H  HB2    . SER G 4 1282 ? 199.971 170.900 312.757 1.00 87.38  ? 1282 SER A HB2    1 
ATOM   41110 H  HB3    . SER G 4 1282 ? 200.934 170.327 313.885 1.00 87.38  ? 1282 SER A HB3    1 
ATOM   41111 H  HG     . SER G 4 1282 ? 200.154 168.982 311.754 1.00 87.38  ? 1282 SER A HG     1 
ATOM   41112 N  N      . HIS G 4 1283 ? 197.821 167.915 312.698 1.00 81.78  ? 1283 HIS A N      1 
ATOM   41113 C  CA     . HIS G 4 1283 ? 196.727 167.435 311.867 1.00 81.78  ? 1283 HIS A CA     1 
ATOM   41114 C  C      . HIS G 4 1283 ? 195.550 166.920 312.681 1.00 81.78  ? 1283 HIS A C      1 
ATOM   41115 O  O      . HIS G 4 1283 ? 194.409 167.000 312.220 1.00 81.78  ? 1283 HIS A O      1 
ATOM   41116 C  CB     . HIS G 4 1283 ? 197.225 166.336 310.929 1.00 81.78  ? 1283 HIS A CB     1 
ATOM   41117 C  CG     . HIS G 4 1283 ? 198.324 166.785 310.017 1.00 81.78  ? 1283 HIS A CG     1 
ATOM   41118 N  ND1    . HIS G 4 1283 ? 199.621 166.965 310.447 1.00 81.78  ? 1283 HIS A ND1    1 
ATOM   41119 C  CD2    . HIS G 4 1283 ? 198.319 167.091 308.699 1.00 81.78  ? 1283 HIS A CD2    1 
ATOM   41120 C  CE1    . HIS G 4 1283 ? 200.366 167.366 309.433 1.00 81.78  ? 1283 HIS A CE1    1 
ATOM   41121 N  NE2    . HIS G 4 1283 ? 199.601 167.449 308.360 1.00 81.78  ? 1283 HIS A NE2    1 
ATOM   41122 H  H      . HIS G 4 1283 ? 198.385 167.306 312.925 1.00 81.78  ? 1283 HIS A H      1 
ATOM   41123 H  HA     . HIS G 4 1283 ? 196.405 168.172 311.325 1.00 81.78  ? 1283 HIS A HA     1 
ATOM   41124 H  HB2    . HIS G 4 1283 ? 197.567 165.599 311.465 1.00 81.78  ? 1283 HIS A HB2    1 
ATOM   41125 H  HB3    . HIS G 4 1283 ? 196.482 166.037 310.378 1.00 81.78  ? 1283 HIS A HB3    1 
ATOM   41126 H  HD2    . HIS G 4 1283 ? 197.585 167.065 308.126 1.00 81.78  ? 1283 HIS A HD2    1 
ATOM   41127 H  HE1    . HIS G 4 1283 ? 201.276 167.558 309.464 1.00 81.78  ? 1283 HIS A HE1    1 
ATOM   41128 H  HE2    . HIS G 4 1283 ? 199.857 167.688 307.576 1.00 81.78  ? 1283 HIS A HE2    1 
ATOM   41129 N  N      . ALA G 4 1284 ? 195.793 166.389 313.879 1.00 84.32  ? 1284 ALA A N      1 
ATOM   41130 C  CA     . ALA G 4 1284 ? 194.681 165.957 314.719 1.00 84.32  ? 1284 ALA A CA     1 
ATOM   41131 C  C      . ALA G 4 1284 ? 193.771 167.129 315.067 1.00 84.32  ? 1284 ALA A C      1 
ATOM   41132 O  O      . ALA G 4 1284 ? 192.540 167.028 314.961 1.00 84.32  ? 1284 ALA A O      1 
ATOM   41133 C  CB     . ALA G 4 1284 ? 195.212 165.300 315.990 1.00 84.32  ? 1284 ALA A CB     1 
ATOM   41134 H  H      . ALA G 4 1284 ? 196.575 166.271 314.224 1.00 84.32  ? 1284 ALA A H      1 
ATOM   41135 H  HA     . ALA G 4 1284 ? 194.152 165.302 314.238 1.00 84.32  ? 1284 ALA A HA     1 
ATOM   41136 H  HB1    . ALA G 4 1284 ? 195.773 164.547 315.744 1.00 84.32  ? 1284 ALA A HB1    1 
ATOM   41137 H  HB2    . ALA G 4 1284 ? 195.733 165.950 316.487 1.00 84.32  ? 1284 ALA A HB2    1 
ATOM   41138 H  HB3    . ALA G 4 1284 ? 194.462 164.996 316.530 1.00 84.32  ? 1284 ALA A HB3    1 
ATOM   41139 N  N      . ILE G 4 1285 ? 194.355 168.257 315.472 1.00 87.58  ? 1285 ILE A N      1 
ATOM   41140 C  CA     . ILE G 4 1285 ? 193.525 169.411 315.803 1.00 87.58  ? 1285 ILE A CA     1 
ATOM   41141 C  C      . ILE G 4 1285 ? 192.802 169.915 314.565 1.00 87.58  ? 1285 ILE A C      1 
ATOM   41142 O  O      . ILE G 4 1285 ? 191.648 170.349 314.640 1.00 87.58  ? 1285 ILE A O      1 
ATOM   41143 C  CB     . ILE G 4 1285 ? 194.344 170.535 316.456 1.00 87.58  ? 1285 ILE A CB     1 
ATOM   41144 C  CG1    . ILE G 4 1285 ? 194.955 170.077 317.781 1.00 87.58  ? 1285 ILE A CG1    1 
ATOM   41145 C  CG2    . ILE G 4 1285 ? 193.455 171.743 316.698 1.00 87.58  ? 1285 ILE A CG2    1 
ATOM   41146 C  CD1    . ILE G 4 1285 ? 196.252 169.349 317.646 1.00 87.58  ? 1285 ILE A CD1    1 
ATOM   41147 H  H      . ILE G 4 1285 ? 195.203 168.378 315.550 1.00 87.58  ? 1285 ILE A H      1 
ATOM   41148 H  HA     . ILE G 4 1285 ? 192.849 169.131 316.442 1.00 87.58  ? 1285 ILE A HA     1 
ATOM   41149 H  HB     . ILE G 4 1285 ? 195.058 170.791 315.849 1.00 87.58  ? 1285 ILE A HB     1 
ATOM   41150 H  HG12   . ILE G 4 1285 ? 195.124 170.856 318.329 1.00 87.58  ? 1285 ILE A HG12   1 
ATOM   41151 H  HG13   . ILE G 4 1285 ? 194.329 169.486 318.229 1.00 87.58  ? 1285 ILE A HG13   1 
ATOM   41152 H  HG21   . ILE G 4 1285 ? 193.230 172.158 315.850 1.00 87.58  ? 1285 ILE A HG21   1 
ATOM   41153 H  HG22   . ILE G 4 1285 ? 193.927 172.381 317.257 1.00 87.58  ? 1285 ILE A HG22   1 
ATOM   41154 H  HG23   . ILE G 4 1285 ? 192.644 171.450 317.146 1.00 87.58  ? 1285 ILE A HG23   1 
ATOM   41155 H  HD11   . ILE G 4 1285 ? 196.081 168.412 317.464 1.00 87.58  ? 1285 ILE A HD11   1 
ATOM   41156 H  HD12   . ILE G 4 1285 ? 196.747 169.442 318.474 1.00 87.58  ? 1285 ILE A HD12   1 
ATOM   41157 H  HD13   . ILE G 4 1285 ? 196.759 169.750 316.919 1.00 87.58  ? 1285 ILE A HD13   1 
ATOM   41158 N  N      . LEU G 4 1286 ? 193.467 169.893 313.411 1.00 85.82  ? 1286 LEU A N      1 
ATOM   41159 C  CA     . LEU G 4 1286 ? 192.802 170.333 312.194 1.00 85.82  ? 1286 LEU A CA     1 
ATOM   41160 C  C      . LEU G 4 1286 ? 191.602 169.456 311.889 1.00 85.82  ? 1286 LEU A C      1 
ATOM   41161 O  O      . LEU G 4 1286 ? 190.534 169.952 311.512 1.00 85.82  ? 1286 LEU A O      1 
ATOM   41162 C  CB     . LEU G 4 1286 ? 193.779 170.327 311.019 1.00 85.82  ? 1286 LEU A CB     1 
ATOM   41163 C  CG     . LEU G 4 1286 ? 193.176 170.779 309.687 1.00 85.82  ? 1286 LEU A CG     1 
ATOM   41164 C  CD1    . LEU G 4 1286 ? 194.186 171.573 308.885 1.00 85.82  ? 1286 LEU A CD1    1 
ATOM   41165 C  CD2    . LEU G 4 1286 ? 192.689 169.589 308.876 1.00 85.82  ? 1286 LEU A CD2    1 
ATOM   41166 H  H      . LEU G 4 1286 ? 194.279 169.629 313.311 1.00 85.82  ? 1286 LEU A H      1 
ATOM   41167 H  HA     . LEU G 4 1286 ? 192.481 171.241 312.313 1.00 85.82  ? 1286 LEU A HA     1 
ATOM   41168 H  HB2    . LEU G 4 1286 ? 194.517 170.920 311.227 1.00 85.82  ? 1286 LEU A HB2    1 
ATOM   41169 H  HB3    . LEU G 4 1286 ? 194.118 169.426 310.899 1.00 85.82  ? 1286 LEU A HB3    1 
ATOM   41170 H  HG     . LEU G 4 1286 ? 192.413 171.353 309.860 1.00 85.82  ? 1286 LEU A HG     1 
ATOM   41171 H  HD11   . LEU G 4 1286 ? 193.785 171.831 308.040 1.00 85.82  ? 1286 LEU A HD11   1 
ATOM   41172 H  HD12   . LEU G 4 1286 ? 194.970 171.027 308.728 1.00 85.82  ? 1286 LEU A HD12   1 
ATOM   41173 H  HD13   . LEU G 4 1286 ? 194.428 172.365 309.392 1.00 85.82  ? 1286 LEU A HD13   1 
ATOM   41174 H  HD21   . LEU G 4 1286 ? 192.014 169.108 309.377 1.00 85.82  ? 1286 LEU A HD21   1 
ATOM   41175 H  HD22   . LEU G 4 1286 ? 192.307 169.912 308.044 1.00 85.82  ? 1286 LEU A HD22   1 
ATOM   41176 H  HD23   . LEU G 4 1286 ? 193.440 169.003 308.689 1.00 85.82  ? 1286 LEU A HD23   1 
ATOM   41177 N  N      . LEU G 4 1287 ? 191.765 168.145 312.034 1.00 85.71  ? 1287 LEU A N      1 
ATOM   41178 C  CA     . LEU G 4 1287 ? 190.670 167.229 311.756 1.00 85.71  ? 1287 LEU A CA     1 
ATOM   41179 C  C      . LEU G 4 1287 ? 189.510 167.470 312.716 1.00 85.71  ? 1287 LEU A C      1 
ATOM   41180 O  O      . LEU G 4 1287 ? 188.345 167.506 312.300 1.00 85.71  ? 1287 LEU A O      1 
ATOM   41181 C  CB     . LEU G 4 1287 ? 191.196 165.797 311.844 1.00 85.71  ? 1287 LEU A CB     1 
ATOM   41182 C  CG     . LEU G 4 1287 ? 190.329 164.625 311.401 1.00 85.71  ? 1287 LEU A CG     1 
ATOM   41183 C  CD1    . LEU G 4 1287 ? 189.907 164.778 309.954 1.00 85.71  ? 1287 LEU A CD1    1 
ATOM   41184 C  CD2    . LEU G 4 1287 ? 191.115 163.342 311.584 1.00 85.71  ? 1287 LEU A CD2    1 
ATOM   41185 H  H      . LEU G 4 1287 ? 192.491 167.764 312.293 1.00 85.71  ? 1287 LEU A H      1 
ATOM   41186 H  HA     . LEU G 4 1287 ? 190.345 167.381 310.854 1.00 85.71  ? 1287 LEU A HA     1 
ATOM   41187 H  HB2    . LEU G 4 1287 ? 192.015 165.752 311.325 1.00 85.71  ? 1287 LEU A HB2    1 
ATOM   41188 H  HB3    . LEU G 4 1287 ? 191.416 165.631 312.774 1.00 85.71  ? 1287 LEU A HB3    1 
ATOM   41189 H  HG     . LEU G 4 1287 ? 189.533 164.577 311.951 1.00 85.71  ? 1287 LEU A HG     1 
ATOM   41190 H  HD11   . LEU G 4 1287 ? 189.287 165.522 309.883 1.00 85.71  ? 1287 LEU A HD11   1 
ATOM   41191 H  HD12   . LEU G 4 1287 ? 189.473 163.959 309.667 1.00 85.71  ? 1287 LEU A HD12   1 
ATOM   41192 H  HD13   . LEU G 4 1287 ? 190.691 164.946 309.409 1.00 85.71  ? 1287 LEU A HD13   1 
ATOM   41193 H  HD21   . LEU G 4 1287 ? 191.898 163.362 311.010 1.00 85.71  ? 1287 LEU A HD21   1 
ATOM   41194 H  HD22   . LEU G 4 1287 ? 190.551 162.588 311.347 1.00 85.71  ? 1287 LEU A HD22   1 
ATOM   41195 H  HD23   . LEU G 4 1287 ? 191.389 163.270 312.512 1.00 85.71  ? 1287 LEU A HD23   1 
ATOM   41196 N  N      . ASP G 4 1288 ? 189.811 167.689 313.998 1.00 90.09  ? 1288 ASP A N      1 
ATOM   41197 C  CA     . ASP G 4 1288 ? 188.744 167.980 314.956 1.00 90.09  ? 1288 ASP A CA     1 
ATOM   41198 C  C      . ASP G 4 1288 ? 188.038 169.294 314.632 1.00 90.09  ? 1288 ASP A C      1 
ATOM   41199 O  O      . ASP G 4 1288 ? 186.804 169.375 314.700 1.00 90.09  ? 1288 ASP A O      1 
ATOM   41200 C  CB     . ASP G 4 1288 ? 189.307 168.023 316.375 1.00 90.09  ? 1288 ASP A CB     1 
ATOM   41201 C  CG     . ASP G 4 1288 ? 189.581 166.644 316.935 1.00 90.09  ? 1288 ASP A CG     1 
ATOM   41202 O  OD1    . ASP G 4 1288 ? 189.183 165.650 316.292 1.00 90.09  ? 1288 ASP A OD1    1 
ATOM   41203 O  OD2    . ASP G 4 1288 ? 190.193 166.552 318.020 1.00 90.09  ? 1288 ASP A OD2    1 
ATOM   41204 H  H      . ASP G 4 1288 ? 190.603 167.672 314.331 1.00 90.09  ? 1288 ASP A H      1 
ATOM   41205 H  HA     . ASP G 4 1288 ? 188.079 167.275 314.910 1.00 90.09  ? 1288 ASP A HA     1 
ATOM   41206 H  HB2    . ASP G 4 1288 ? 190.143 168.517 316.372 1.00 90.09  ? 1288 ASP A HB2    1 
ATOM   41207 H  HB3    . ASP G 4 1288 ? 188.659 168.460 316.955 1.00 90.09  ? 1288 ASP A HB3    1 
ATOM   41208 N  N      . VAL G 4 1289 ? 188.799 170.334 314.296 1.00 91.45  ? 1289 VAL A N      1 
ATOM   41209 C  CA     . VAL G 4 1289 ? 188.191 171.620 313.961 1.00 91.45  ? 1289 VAL A CA     1 
ATOM   41210 C  C      . VAL G 4 1289 ? 187.273 171.465 312.761 1.00 91.45  ? 1289 VAL A C      1 
ATOM   41211 O  O      . VAL G 4 1289 ? 186.135 171.946 312.754 1.00 91.45  ? 1289 VAL A O      1 
ATOM   41212 C  CB     . VAL G 4 1289 ? 189.280 172.676 313.691 1.00 91.45  ? 1289 VAL A CB     1 
ATOM   41213 C  CG1    . VAL G 4 1289 ? 188.692 173.871 312.957 1.00 91.45  ? 1289 VAL A CG1    1 
ATOM   41214 C  CG2    . VAL G 4 1289 ? 189.936 173.119 314.984 1.00 91.45  ? 1289 VAL A CG2    1 
ATOM   41215 H  H      . VAL G 4 1289 ? 189.659 170.323 314.252 1.00 91.45  ? 1289 VAL A H      1 
ATOM   41216 H  HA     . VAL G 4 1289 ? 187.655 171.926 314.709 1.00 91.45  ? 1289 VAL A HA     1 
ATOM   41217 H  HB     . VAL G 4 1289 ? 189.968 172.287 313.124 1.00 91.45  ? 1289 VAL A HB     1 
ATOM   41218 H  HG11   . VAL G 4 1289 ? 189.327 174.607 313.003 1.00 91.45  ? 1289 VAL A HG11   1 
ATOM   41219 H  HG12   . VAL G 4 1289 ? 187.858 174.126 313.380 1.00 91.45  ? 1289 VAL A HG12   1 
ATOM   41220 H  HG13   . VAL G 4 1289 ? 188.541 173.633 312.028 1.00 91.45  ? 1289 VAL A HG13   1 
ATOM   41221 H  HG21   . VAL G 4 1289 ? 190.661 173.730 314.771 1.00 91.45  ? 1289 VAL A HG21   1 
ATOM   41222 H  HG22   . VAL G 4 1289 ? 189.281 173.568 315.542 1.00 91.45  ? 1289 VAL A HG22   1 
ATOM   41223 H  HG23   . VAL G 4 1289 ? 190.289 172.341 315.444 1.00 91.45  ? 1289 VAL A HG23   1 
ATOM   41224 N  N      . LEU G 4 1290 ? 187.758 170.788 311.725 1.00 89.75  ? 1290 LEU A N      1 
ATOM   41225 C  CA     . LEU G 4 1290 ? 186.943 170.564 310.541 1.00 89.75  ? 1290 LEU A CA     1 
ATOM   41226 C  C      . LEU G 4 1290 ? 185.710 169.744 310.881 1.00 89.75  ? 1290 LEU A C      1 
ATOM   41227 O  O      . LEU G 4 1290 ? 184.672 169.878 310.225 1.00 89.75  ? 1290 LEU A O      1 
ATOM   41228 C  CB     . LEU G 4 1290 ? 187.804 169.893 309.470 1.00 89.75  ? 1290 LEU A CB     1 
ATOM   41229 C  CG     . LEU G 4 1290 ? 187.400 169.974 307.997 1.00 89.75  ? 1290 LEU A CG     1 
ATOM   41230 C  CD1    . LEU G 4 1290 ? 188.593 169.623 307.141 1.00 89.75  ? 1290 LEU A CD1    1 
ATOM   41231 C  CD2    . LEU G 4 1290 ? 186.260 169.041 307.668 1.00 89.75  ? 1290 LEU A CD2    1 
ATOM   41232 H  H      . LEU G 4 1290 ? 188.551 170.455 311.682 1.00 89.75  ? 1290 LEU A H      1 
ATOM   41233 H  HA     . LEU G 4 1290 ? 186.638 171.417 310.197 1.00 89.75  ? 1290 LEU A HA     1 
ATOM   41234 H  HB2    . LEU G 4 1290 ? 188.693 170.273 309.535 1.00 89.75  ? 1290 LEU A HB2    1 
ATOM   41235 H  HB3    . LEU G 4 1290 ? 187.862 168.949 309.689 1.00 89.75  ? 1290 LEU A HB3    1 
ATOM   41236 H  HG     . LEU G 4 1290 ? 187.124 170.880 307.784 1.00 89.75  ? 1290 LEU A HG     1 
ATOM   41237 H  HD11   . LEU G 4 1290 ? 189.314 170.239 307.348 1.00 89.75  ? 1290 LEU A HD11   1 
ATOM   41238 H  HD12   . LEU G 4 1290 ? 188.344 169.705 306.206 1.00 89.75  ? 1290 LEU A HD12   1 
ATOM   41239 H  HD13   . LEU G 4 1290 ? 188.870 168.713 307.333 1.00 89.75  ? 1290 LEU A HD13   1 
ATOM   41240 H  HD21   . LEU G 4 1290 ? 186.102 169.074 306.710 1.00 89.75  ? 1290 LEU A HD21   1 
ATOM   41241 H  HD22   . LEU G 4 1290 ? 186.503 168.139 307.930 1.00 89.75  ? 1290 LEU A HD22   1 
ATOM   41242 H  HD23   . LEU G 4 1290 ? 185.466 169.326 308.143 1.00 89.75  ? 1290 LEU A HD23   1 
ATOM   41243 N  N      . SER G 4 1291 ? 185.792 168.905 311.913 1.00 92.47  ? 1291 SER A N      1 
ATOM   41244 C  CA     . SER G 4 1291 ? 184.629 168.124 312.315 1.00 92.47  ? 1291 SER A CA     1 
ATOM   41245 C  C      . SER G 4 1291 ? 183.584 168.962 313.044 1.00 92.47  ? 1291 SER A C      1 
ATOM   41246 O  O      . SER G 4 1291 ? 182.384 168.806 312.790 1.00 92.47  ? 1291 SER A O      1 
ATOM   41247 C  CB     . SER G 4 1291 ? 185.062 166.959 313.202 1.00 92.47  ? 1291 SER A CB     1 
ATOM   41248 O  OG     . SER G 4 1291 ? 185.993 166.132 312.533 1.00 92.47  ? 1291 SER A OG     1 
ATOM   41249 H  H      . SER G 4 1291 ? 186.500 168.769 312.383 1.00 92.47  ? 1291 SER A H      1 
ATOM   41250 H  HA     . SER G 4 1291 ? 184.208 167.761 311.522 1.00 92.47  ? 1291 SER A HA     1 
ATOM   41251 H  HB2    . SER G 4 1291 ? 185.469 167.309 314.008 1.00 92.47  ? 1291 SER A HB2    1 
ATOM   41252 H  HB3    . SER G 4 1291 ? 184.277 166.437 313.429 1.00 92.47  ? 1291 SER A HB3    1 
ATOM   41253 H  HG     . SER G 4 1291 ? 186.675 166.578 312.339 1.00 92.47  ? 1291 SER A HG     1 
ATOM   41254 N  N      . GLU G 4 1292 ? 183.996 169.853 313.954 1.00 103.27 ? 1292 GLU A N      1 
ATOM   41255 C  CA     . GLU G 4 1292 ? 183.043 170.411 314.910 1.00 103.27 ? 1292 GLU A CA     1 
ATOM   41256 C  C      . GLU G 4 1292 ? 182.960 171.930 314.981 1.00 103.27 ? 1292 GLU A C      1 
ATOM   41257 O  O      . GLU G 4 1292 ? 181.968 172.434 315.519 1.00 103.27 ? 1292 GLU A O      1 
ATOM   41258 C  CB     . GLU G 4 1292 ? 183.345 169.890 316.323 1.00 103.27 ? 1292 GLU A CB     1 
ATOM   41259 C  CG     . GLU G 4 1292 ? 183.506 168.389 316.379 1.00 103.27 ? 1292 GLU A CG     1 
ATOM   41260 C  CD     . GLU G 4 1292 ? 182.318 167.661 315.786 1.00 103.27 ? 1292 GLU A CD     1 
ATOM   41261 O  OE1    . GLU G 4 1292 ? 181.192 168.199 315.858 1.00 103.27 ? 1292 GLU A OE1    1 
ATOM   41262 O  OE2    . GLU G 4 1292 ? 182.510 166.554 315.239 1.00 103.27 ? 1292 GLU A OE2    1 
ATOM   41263 H  H      . GLU G 4 1292 ? 184.804 170.138 314.036 1.00 103.27 ? 1292 GLU A H      1 
ATOM   41264 H  HA     . GLU G 4 1292 ? 182.155 170.104 314.673 1.00 103.27 ? 1292 GLU A HA     1 
ATOM   41265 H  HB2    . GLU G 4 1292 ? 184.172 170.289 316.636 1.00 103.27 ? 1292 GLU A HB2    1 
ATOM   41266 H  HB3    . GLU G 4 1292 ? 182.620 170.136 316.916 1.00 103.27 ? 1292 GLU A HB3    1 
ATOM   41267 H  HG2    . GLU G 4 1292 ? 184.300 168.137 315.883 1.00 103.27 ? 1292 GLU A HG2    1 
ATOM   41268 H  HG3    . GLU G 4 1292 ? 183.601 168.115 317.305 1.00 103.27 ? 1292 GLU A HG3    1 
ATOM   41269 N  N      . GLN G 4 1293 ? 183.935 172.678 314.468 1.00 106.72 ? 1293 GLN A N      1 
ATOM   41270 C  CA     . GLN G 4 1293 ? 183.903 174.136 314.552 1.00 106.72 ? 1293 GLN A CA     1 
ATOM   41271 C  C      . GLN G 4 1293 ? 183.688 174.784 313.189 1.00 106.72 ? 1293 GLN A C      1 
ATOM   41272 O  O      . GLN G 4 1293 ? 184.081 175.936 312.978 1.00 106.72 ? 1293 GLN A O      1 
ATOM   41273 C  CB     . GLN G 4 1293 ? 185.184 174.659 315.198 1.00 106.72 ? 1293 GLN A CB     1 
ATOM   41274 C  CG     . GLN G 4 1293 ? 185.292 174.314 316.676 1.00 106.72 ? 1293 GLN A CG     1 
ATOM   41275 C  CD     . GLN G 4 1293 ? 186.640 174.684 317.267 1.00 106.72 ? 1293 GLN A CD     1 
ATOM   41276 O  OE1    . GLN G 4 1293 ? 187.298 173.862 317.901 1.00 106.72 ? 1293 GLN A OE1    1 
ATOM   41277 N  NE2    . GLN G 4 1293 ? 187.051 175.933 317.065 1.00 106.72 ? 1293 GLN A NE2    1 
ATOM   41278 H  H      . GLN G 4 1293 ? 184.626 172.362 314.066 1.00 106.72 ? 1293 GLN A H      1 
ATOM   41279 H  HA     . GLN G 4 1293 ? 183.164 174.404 315.120 1.00 106.72 ? 1293 GLN A HA     1 
ATOM   41280 H  HB2    . GLN G 4 1293 ? 185.950 174.283 314.736 1.00 106.72 ? 1293 GLN A HB2    1 
ATOM   41281 H  HB3    . GLN G 4 1293 ? 185.200 175.624 315.117 1.00 106.72 ? 1293 GLN A HB3    1 
ATOM   41282 H  HG2    . GLN G 4 1293 ? 184.607 174.794 317.167 1.00 106.72 ? 1293 GLN A HG2    1 
ATOM   41283 H  HG3    . GLN G 4 1293 ? 185.172 173.356 316.789 1.00 106.72 ? 1293 GLN A HG3    1 
ATOM   41284 H  HE21   . GLN G 4 1293 ? 186.562 176.482 316.615 1.00 106.72 ? 1293 GLN A HE21   1 
ATOM   41285 H  HE22   . GLN G 4 1293 ? 187.809 176.192 317.383 1.00 106.72 ? 1293 GLN A HE22   1 
ATOM   41286 N  N      . GLN G 4 1294 ? 183.056 174.062 312.262 1.00 107.62 ? 1294 GLN A N      1 
ATOM   41287 C  CA     . GLN G 4 1294 ? 182.903 174.542 310.895 1.00 107.62 ? 1294 GLN A CA     1 
ATOM   41288 C  C      . GLN G 4 1294 ? 182.148 175.864 310.803 1.00 107.62 ? 1294 GLN A C      1 
ATOM   41289 O  O      . GLN G 4 1294 ? 182.389 176.647 309.877 1.00 107.62 ? 1294 GLN A O      1 
ATOM   41290 C  CB     . GLN G 4 1294 ? 182.216 173.459 310.061 1.00 107.62 ? 1294 GLN A CB     1 
ATOM   41291 C  CG     . GLN G 4 1294 ? 180.765 173.176 310.436 1.00 107.62 ? 1294 GLN A CG     1 
ATOM   41292 C  CD     . GLN G 4 1294 ? 180.657 172.207 311.597 1.00 107.62 ? 1294 GLN A CD     1 
ATOM   41293 O  OE1    . GLN G 4 1294 ? 181.650 171.901 312.261 1.00 107.62 ? 1294 GLN A OE1    1 
ATOM   41294 N  NE2    . GLN G 4 1294 ? 179.449 171.717 311.850 1.00 107.62 ? 1294 GLN A NE2    1 
ATOM   41295 H  H      . GLN G 4 1294 ? 182.702 173.296 312.411 1.00 107.62 ? 1294 GLN A H      1 
ATOM   41296 H  HA     . GLN G 4 1294 ? 183.782 174.690 310.516 1.00 107.62 ? 1294 GLN A HA     1 
ATOM   41297 H  HB2    . GLN G 4 1294 ? 182.224 173.735 309.131 1.00 107.62 ? 1294 GLN A HB2    1 
ATOM   41298 H  HB3    . GLN G 4 1294 ? 182.713 172.633 310.163 1.00 107.62 ? 1294 GLN A HB3    1 
ATOM   41299 H  HG2    . GLN G 4 1294 ? 180.319 173.997 310.687 1.00 107.62 ? 1294 GLN A HG2    1 
ATOM   41300 H  HG3    . GLN G 4 1294 ? 180.320 172.776 309.674 1.00 107.62 ? 1294 GLN A HG3    1 
ATOM   41301 H  HE21   . GLN G 4 1294 ? 178.781 171.956 311.362 1.00 107.62 ? 1294 GLN A HE21   1 
ATOM   41302 H  HE22   . GLN G 4 1294 ? 179.335 171.161 312.501 1.00 107.62 ? 1294 GLN A HE22   1 
ATOM   41303 N  N      . GLU G 4 1295 ? 181.229 176.138 311.730 1.00 111.14 ? 1295 GLU A N      1 
ATOM   41304 C  CA     . GLU G 4 1295 ? 180.508 177.405 311.668 1.00 111.14 ? 1295 GLU A CA     1 
ATOM   41305 C  C      . GLU G 4 1295 ? 181.408 178.600 311.944 1.00 111.14 ? 1295 GLU A C      1 
ATOM   41306 O  O      . GLU G 4 1295 ? 181.035 179.728 311.604 1.00 111.14 ? 1295 GLU A O      1 
ATOM   41307 C  CB     . GLU G 4 1295 ? 179.339 177.398 312.655 1.00 111.14 ? 1295 GLU A CB     1 
ATOM   41308 C  CG     . GLU G 4 1295 ? 179.735 177.384 314.127 1.00 111.14 ? 1295 GLU A CG     1 
ATOM   41309 C  CD     . GLU G 4 1295 ? 179.872 175.979 314.684 1.00 111.14 ? 1295 GLU A CD     1 
ATOM   41310 O  OE1    . GLU G 4 1295 ? 180.485 175.125 314.010 1.00 111.14 ? 1295 GLU A OE1    1 
ATOM   41311 O  OE2    . GLU G 4 1295 ? 179.359 175.730 315.796 1.00 111.14 ? 1295 GLU A OE2    1 
ATOM   41312 H  H      . GLU G 4 1295 ? 181.017 175.628 312.388 1.00 111.14 ? 1295 GLU A H      1 
ATOM   41313 H  HA     . GLU G 4 1295 ? 180.140 177.513 310.775 1.00 111.14 ? 1295 GLU A HA     1 
ATOM   41314 H  HB2    . GLU G 4 1295 ? 178.808 178.197 312.509 1.00 111.14 ? 1295 GLU A HB2    1 
ATOM   41315 H  HB3    . GLU G 4 1295 ? 178.802 176.611 312.491 1.00 111.14 ? 1295 GLU A HB3    1 
ATOM   41316 H  HG2    . GLU G 4 1295 ? 180.580 177.842 314.252 1.00 111.14 ? 1295 GLU A HG2    1 
ATOM   41317 H  HG3    . GLU G 4 1295 ? 179.043 177.835 314.636 1.00 111.14 ? 1295 GLU A HG3    1 
ATOM   41318 N  N      . GLN G 4 1296 ? 182.575 178.379 312.542 1.00 106.86 ? 1296 GLN A N      1 
ATOM   41319 C  CA     . GLN G 4 1296 ? 183.521 179.443 312.830 1.00 106.86 ? 1296 GLN A CA     1 
ATOM   41320 C  C      . GLN G 4 1296 ? 184.383 179.809 311.629 1.00 106.86 ? 1296 GLN A C      1 
ATOM   41321 O  O      . GLN G 4 1296 ? 185.027 180.864 311.646 1.00 106.86 ? 1296 GLN A O      1 
ATOM   41322 C  CB     . GLN G 4 1296 ? 184.425 179.020 313.988 1.00 106.86 ? 1296 GLN A CB     1 
ATOM   41323 C  CG     . GLN G 4 1296 ? 185.352 180.096 314.513 1.00 106.86 ? 1296 GLN A CG     1 
ATOM   41324 C  CD     . GLN G 4 1296 ? 186.159 179.620 315.700 1.00 106.86 ? 1296 GLN A CD     1 
ATOM   41325 O  OE1    . GLN G 4 1296 ? 186.428 178.427 315.847 1.00 106.86 ? 1296 GLN A OE1    1 
ATOM   41326 N  NE2    . GLN G 4 1296 ? 186.534 180.551 316.567 1.00 106.86 ? 1296 GLN A NE2    1 
ATOM   41327 H  H      . GLN G 4 1296 ? 182.843 177.602 312.801 1.00 106.86 ? 1296 GLN A H      1 
ATOM   41328 H  HA     . GLN G 4 1296 ? 183.034 180.240 313.095 1.00 106.86 ? 1296 GLN A HA     1 
ATOM   41329 H  HB2    . GLN G 4 1296 ? 183.864 178.729 314.724 1.00 106.86 ? 1296 GLN A HB2    1 
ATOM   41330 H  HB3    . GLN G 4 1296 ? 184.975 178.278 313.692 1.00 106.86 ? 1296 GLN A HB3    1 
ATOM   41331 H  HG2    . GLN G 4 1296 ? 185.976 180.355 313.814 1.00 106.86 ? 1296 GLN A HG2    1 
ATOM   41332 H  HG3    . GLN G 4 1296 ? 184.823 180.858 314.794 1.00 106.86 ? 1296 GLN A HG3    1 
ATOM   41333 H  HE21   . GLN G 4 1296 ? 186.319 181.375 316.428 1.00 106.86 ? 1296 GLN A HE21   1 
ATOM   41334 H  HE22   . GLN G 4 1296 ? 186.995 180.334 317.264 1.00 106.86 ? 1296 GLN A HE22   1 
ATOM   41335 N  N      . HIS G 4 1297 ? 184.401 178.966 310.593 1.00 102.04 ? 1297 HIS A N      1 
ATOM   41336 C  CA     . HIS G 4 1297 ? 185.281 179.154 309.449 1.00 102.04 ? 1297 HIS A CA     1 
ATOM   41337 C  C      . HIS G 4 1297 ? 184.545 179.052 308.118 1.00 102.04 ? 1297 HIS A C      1 
ATOM   41338 O  O      . HIS G 4 1297 ? 185.196 179.052 307.066 1.00 102.04 ? 1297 HIS A O      1 
ATOM   41339 C  CB     . HIS G 4 1297 ? 186.405 178.117 309.482 1.00 102.04 ? 1297 HIS A CB     1 
ATOM   41340 C  CG     . HIS G 4 1297 ? 187.213 178.143 310.742 1.00 102.04 ? 1297 HIS A CG     1 
ATOM   41341 N  ND1    . HIS G 4 1297 ? 188.367 178.885 310.870 1.00 102.04 ? 1297 HIS A ND1    1 
ATOM   41342 C  CD2    . HIS G 4 1297 ? 187.027 177.528 311.934 1.00 102.04 ? 1297 HIS A CD2    1 
ATOM   41343 C  CE1    . HIS G 4 1297 ? 188.863 178.720 312.082 1.00 102.04 ? 1297 HIS A CE1    1 
ATOM   41344 N  NE2    . HIS G 4 1297 ? 188.070 177.901 312.748 1.00 102.04 ? 1297 HIS A NE2    1 
ATOM   41345 H  H      . HIS G 4 1297 ? 183.902 178.267 310.539 1.00 102.04 ? 1297 HIS A H      1 
ATOM   41346 H  HA     . HIS G 4 1297 ? 185.684 180.036 309.495 1.00 102.04 ? 1297 HIS A HA     1 
ATOM   41347 H  HB2    . HIS G 4 1297 ? 186.010 177.235 309.400 1.00 102.04 ? 1297 HIS A HB2    1 
ATOM   41348 H  HB3    . HIS G 4 1297 ? 187.007 178.283 308.736 1.00 102.04 ? 1297 HIS A HB3    1 
ATOM   41349 H  HD2    . HIS G 4 1297 ? 186.326 176.956 312.157 1.00 102.04 ? 1297 HIS A HD2    1 
ATOM   41350 H  HE1    . HIS G 4 1297 ? 189.637 179.115 312.411 1.00 102.04 ? 1297 HIS A HE1    1 
ATOM   41351 H  HE2    . HIS G 4 1297 ? 188.187 177.643 313.560 1.00 102.04 ? 1297 HIS A HE2    1 
ATOM   41352 N  N      . GLN G 4 1298 ? 183.214 178.961 308.130 1.00 109.43 ? 1298 GLN A N      1 
ATOM   41353 C  CA     . GLN G 4 1298 ? 182.483 178.730 306.889 1.00 109.43 ? 1298 GLN A CA     1 
ATOM   41354 C  C      . GLN G 4 1298 ? 182.774 179.809 305.857 1.00 109.43 ? 1298 GLN A C      1 
ATOM   41355 O  O      . GLN G 4 1298 ? 182.688 179.553 304.651 1.00 109.43 ? 1298 GLN A O      1 
ATOM   41356 C  CB     . GLN G 4 1298 ? 180.979 178.652 307.166 1.00 109.43 ? 1298 GLN A CB     1 
ATOM   41357 C  CG     . GLN G 4 1298 ? 180.285 179.994 307.361 1.00 109.43 ? 1298 GLN A CG     1 
ATOM   41358 C  CD     . GLN G 4 1298 ? 180.753 180.717 308.607 1.00 109.43 ? 1298 GLN A CD     1 
ATOM   41359 O  OE1    . GLN G 4 1298 ? 181.904 180.582 309.021 1.00 109.43 ? 1298 GLN A OE1    1 
ATOM   41360 N  NE2    . GLN G 4 1298 ? 179.862 181.501 309.207 1.00 109.43 ? 1298 GLN A NE2    1 
ATOM   41361 H  H      . GLN G 4 1298 ? 182.722 179.031 308.831 1.00 109.43 ? 1298 GLN A H      1 
ATOM   41362 H  HA     . GLN G 4 1298 ? 182.764 177.881 306.513 1.00 109.43 ? 1298 GLN A HA     1 
ATOM   41363 H  HB2    . GLN G 4 1298 ? 180.549 178.206 306.418 1.00 109.43 ? 1298 GLN A HB2    1 
ATOM   41364 H  HB3    . GLN G 4 1298 ? 180.842 178.134 307.974 1.00 109.43 ? 1298 GLN A HB3    1 
ATOM   41365 H  HG2    . GLN G 4 1298 ? 180.433 180.568 306.595 1.00 109.43 ? 1298 GLN A HG2    1 
ATOM   41366 H  HG3    . GLN G 4 1298 ? 179.333 179.829 307.465 1.00 109.43 ? 1298 GLN A HG3    1 
ATOM   41367 H  HE21   . GLN G 4 1298 ? 179.066 181.571 308.884 1.00 109.43 ? 1298 GLN A HE21   1 
ATOM   41368 H  HE22   . GLN G 4 1298 ? 180.082 181.937 309.917 1.00 109.43 ? 1298 GLN A HE22   1 
ATOM   41369 N  N      . ASP G 4 1299 ? 183.102 181.023 306.304 1.00 106.58 ? 1299 ASP A N      1 
ATOM   41370 C  CA     . ASP G 4 1299 ? 183.463 182.075 305.360 1.00 106.58 ? 1299 ASP A CA     1 
ATOM   41371 C  C      . ASP G 4 1299 ? 184.597 181.620 304.450 1.00 106.58 ? 1299 ASP A C      1 
ATOM   41372 O  O      . ASP G 4 1299 ? 184.602 181.919 303.250 1.00 106.58 ? 1299 ASP A O      1 
ATOM   41373 C  CB     . ASP G 4 1299 ? 183.868 183.338 306.116 1.00 106.58 ? 1299 ASP A CB     1 
ATOM   41374 C  CG     . ASP G 4 1299 ? 185.100 183.132 306.974 1.00 106.58 ? 1299 ASP A CG     1 
ATOM   41375 O  OD1    . ASP G 4 1299 ? 185.022 182.359 307.952 1.00 106.58 ? 1299 ASP A OD1    1 
ATOM   41376 O  OD2    . ASP G 4 1299 ? 186.146 183.747 306.673 1.00 106.58 ? 1299 ASP A OD2    1 
ATOM   41377 H  H      . ASP G 4 1299 ? 183.124 181.259 307.130 1.00 106.58 ? 1299 ASP A H      1 
ATOM   41378 H  HA     . ASP G 4 1299 ? 182.698 182.286 304.804 1.00 106.58 ? 1299 ASP A HA     1 
ATOM   41379 H  HB2    . ASP G 4 1299 ? 184.064 184.039 305.473 1.00 106.58 ? 1299 ASP A HB2    1 
ATOM   41380 H  HB3    . ASP G 4 1299 ? 183.140 183.615 306.694 1.00 106.58 ? 1299 ASP A HB3    1 
ATOM   41381 N  N      . LEU G 4 1300 ? 185.564 180.893 305.004 1.00 100.12 ? 1300 LEU A N      1 
ATOM   41382 C  CA     . LEU G 4 1300 ? 186.726 180.467 304.239 1.00 100.12 ? 1300 LEU A CA     1 
ATOM   41383 C  C      . LEU G 4 1300 ? 186.427 179.288 303.324 1.00 100.12 ? 1300 LEU A C      1 
ATOM   41384 O  O      . LEU G 4 1300 ? 187.217 179.019 302.414 1.00 100.12 ? 1300 LEU A O      1 
ATOM   41385 C  CB     . LEU G 4 1300 ? 187.860 180.112 305.202 1.00 100.12 ? 1300 LEU A CB     1 
ATOM   41386 C  CG     . LEU G 4 1300 ? 189.247 179.838 304.620 1.00 100.12 ? 1300 LEU A CG     1 
ATOM   41387 C  CD1    . LEU G 4 1300 ? 189.755 181.012 303.808 1.00 100.12 ? 1300 LEU A CD1    1 
ATOM   41388 C  CD2    . LEU G 4 1300 ? 190.210 179.508 305.745 1.00 100.12 ? 1300 LEU A CD2    1 
ATOM   41389 H  H      . LEU G 4 1300 ? 185.571 180.638 305.825 1.00 100.12 ? 1300 LEU A H      1 
ATOM   41390 H  HA     . LEU G 4 1300 ? 187.020 181.203 303.681 1.00 100.12 ? 1300 LEU A HA     1 
ATOM   41391 H  HB2    . LEU G 4 1300 ? 187.954 180.843 305.833 1.00 100.12 ? 1300 LEU A HB2    1 
ATOM   41392 H  HB3    . LEU G 4 1300 ? 187.599 179.317 305.687 1.00 100.12 ? 1300 LEU A HB3    1 
ATOM   41393 H  HG     . LEU G 4 1300 ? 189.198 179.068 304.032 1.00 100.12 ? 1300 LEU A HG     1 
ATOM   41394 H  HD11   . LEU G 4 1300 ? 189.206 181.110 303.015 1.00 100.12 ? 1300 LEU A HD11   1 
ATOM   41395 H  HD12   . LEU G 4 1300 ? 189.710 181.817 304.347 1.00 100.12 ? 1300 LEU A HD12   1 
ATOM   41396 H  HD13   . LEU G 4 1300 ? 190.675 180.837 303.552 1.00 100.12 ? 1300 LEU A HD13   1 
ATOM   41397 H  HD21   . LEU G 4 1300 ? 191.070 179.270 305.364 1.00 100.12 ? 1300 LEU A HD21   1 
ATOM   41398 H  HD22   . LEU G 4 1300 ? 190.306 180.283 306.321 1.00 100.12 ? 1300 LEU A HD22   1 
ATOM   41399 H  HD23   . LEU G 4 1300 ? 189.854 178.762 306.253 1.00 100.12 ? 1300 LEU A HD23   1 
ATOM   41400 N  N      . PHE G 4 1301 ? 185.314 178.587 303.540 1.00 100.03 ? 1301 PHE A N      1 
ATOM   41401 C  CA     . PHE G 4 1301 ? 184.985 177.402 302.754 1.00 100.03 ? 1301 PHE A CA     1 
ATOM   41402 C  C      . PHE G 4 1301 ? 184.024 177.687 301.608 1.00 100.03 ? 1301 PHE A C      1 
ATOM   41403 O  O      . PHE G 4 1301 ? 184.189 177.128 300.518 1.00 100.03 ? 1301 PHE A O      1 
ATOM   41404 C  CB     . PHE G 4 1301 ? 184.397 176.323 303.666 1.00 100.03 ? 1301 PHE A CB     1 
ATOM   41405 C  CG     . PHE G 4 1301 ? 185.431 175.509 304.375 1.00 100.03 ? 1301 PHE A CG     1 
ATOM   41406 C  CD1    . PHE G 4 1301 ? 186.284 174.690 303.662 1.00 100.03 ? 1301 PHE A CD1    1 
ATOM   41407 C  CD2    . PHE G 4 1301 ? 185.568 175.567 305.747 1.00 100.03 ? 1301 PHE A CD2    1 
ATOM   41408 C  CE1    . PHE G 4 1301 ? 187.240 173.936 304.297 1.00 100.03 ? 1301 PHE A CE1    1 
ATOM   41409 C  CE2    . PHE G 4 1301 ? 186.525 174.817 306.392 1.00 100.03 ? 1301 PHE A CE2    1 
ATOM   41410 C  CZ     . PHE G 4 1301 ? 187.363 174.000 305.665 1.00 100.03 ? 1301 PHE A CZ     1 
ATOM   41411 H  H      . PHE G 4 1301 ? 184.726 178.786 304.137 1.00 100.03 ? 1301 PHE A H      1 
ATOM   41412 H  HA     . PHE G 4 1301 ? 185.803 177.052 302.366 1.00 100.03 ? 1301 PHE A HA     1 
ATOM   41413 H  HB2    . PHE G 4 1301 ? 183.835 176.744 304.339 1.00 100.03 ? 1301 PHE A HB2    1 
ATOM   41414 H  HB3    . PHE G 4 1301 ? 183.862 175.713 303.132 1.00 100.03 ? 1301 PHE A HB3    1 
ATOM   41415 H  HD1    . PHE G 4 1301 ? 186.202 174.641 302.738 1.00 100.03 ? 1301 PHE A HD1    1 
ATOM   41416 H  HD2    . PHE G 4 1301 ? 185.004 176.115 306.240 1.00 100.03 ? 1301 PHE A HD2    1 
ATOM   41417 H  HE1    . PHE G 4 1301 ? 187.799 173.388 303.797 1.00 100.03 ? 1301 PHE A HE1    1 
ATOM   41418 H  HE2    . PHE G 4 1301 ? 186.602 174.865 307.316 1.00 100.03 ? 1301 PHE A HE2    1 
ATOM   41419 H  HZ     . PHE G 4 1301 ? 188.011 173.491 306.100 1.00 100.03 ? 1301 PHE A HZ     1 
ATOM   41420 N  N      . ASN G 4 1302 ? 183.018 178.533 301.820 1.00 109.84 ? 1302 ASN A N      1 
ATOM   41421 C  CA     . ASN G 4 1302 ? 182.040 178.824 300.778 1.00 109.84 ? 1302 ASN A CA     1 
ATOM   41422 C  C      . ASN G 4 1302 ? 182.404 180.035 299.928 1.00 109.84 ? 1302 ASN A C      1 
ATOM   41423 O  O      . ASN G 4 1302 ? 181.645 180.379 299.015 1.00 109.84 ? 1302 ASN A O      1 
ATOM   41424 C  CB     . ASN G 4 1302 ? 180.652 179.023 301.394 1.00 109.84 ? 1302 ASN A CB     1 
ATOM   41425 C  CG     . ASN G 4 1302 ? 180.623 180.120 302.434 1.00 109.84 ? 1302 ASN A CG     1 
ATOM   41426 O  OD1    . ASN G 4 1302 ? 181.303 181.140 302.305 1.00 109.84 ? 1302 ASN A OD1    1 
ATOM   41427 N  ND2    . ASN G 4 1302 ? 179.831 179.916 303.479 1.00 109.84 ? 1302 ASN A ND2    1 
ATOM   41428 H  H      . ASN G 4 1302 ? 182.886 178.955 302.559 1.00 109.84 ? 1302 ASN A H      1 
ATOM   41429 H  HA     . ASN G 4 1302 ? 181.984 178.063 300.179 1.00 109.84 ? 1302 ASN A HA     1 
ATOM   41430 H  HB2    . ASN G 4 1302 ? 180.024 179.256 300.690 1.00 109.84 ? 1302 ASN A HB2    1 
ATOM   41431 H  HB3    . ASN G 4 1302 ? 180.380 178.198 301.823 1.00 109.84 ? 1302 ASN A HB3    1 
ATOM   41432 H  HD21   . ASN G 4 1302 ? 179.372 179.186 303.532 1.00 109.84 ? 1302 ASN A HD21   1 
ATOM   41433 H  HD22   . ASN G 4 1302 ? 179.775 180.508 304.101 1.00 109.84 ? 1302 ASN A HD22   1 
ATOM   41434 N  N      . SER G 4 1303 ? 183.529 180.695 300.201 1.00 111.91 ? 1303 SER A N      1 
ATOM   41435 C  CA     . SER G 4 1303 ? 183.987 181.775 299.338 1.00 111.91 ? 1303 SER A CA     1 
ATOM   41436 C  C      . SER G 4 1303 ? 184.380 181.202 297.983 1.00 111.91 ? 1303 SER A C      1 
ATOM   41437 O  O      . SER G 4 1303 ? 185.370 180.472 297.872 1.00 111.91 ? 1303 SER A O      1 
ATOM   41438 C  CB     . SER G 4 1303 ? 185.165 182.524 299.967 1.00 111.91 ? 1303 SER A CB     1 
ATOM   41439 O  OG     . SER G 4 1303 ? 184.751 183.293 301.082 1.00 111.91 ? 1303 SER A OG     1 
ATOM   41440 H  H      . SER G 4 1303 ? 184.042 180.535 300.872 1.00 111.91 ? 1303 SER A H      1 
ATOM   41441 H  HA     . SER G 4 1303 ? 183.264 182.407 299.200 1.00 111.91 ? 1303 SER A HA     1 
ATOM   41442 H  HB2    . SER G 4 1303 ? 185.830 181.882 300.253 1.00 111.91 ? 1303 SER A HB2    1 
ATOM   41443 H  HB3    . SER G 4 1303 ? 185.543 183.121 299.303 1.00 111.91 ? 1303 SER A HB3    1 
ATOM   41444 H  HG     . SER G 4 1303 ? 184.621 182.793 301.743 1.00 111.91 ? 1303 SER A HG     1 
ATOM   41445 N  N      . GLN G 4 1304 ? 183.602 181.519 296.948 1.00 113.35 ? 1304 GLN A N      1 
ATOM   41446 C  CA     . GLN G 4 1304 ? 183.796 180.920 295.635 1.00 113.35 ? 1304 GLN A CA     1 
ATOM   41447 C  C      . GLN G 4 1304 ? 185.000 181.485 294.891 1.00 113.35 ? 1304 GLN A C      1 
ATOM   41448 O  O      . GLN G 4 1304 ? 185.343 180.966 293.823 1.00 113.35 ? 1304 GLN A O      1 
ATOM   41449 C  CB     . GLN G 4 1304 ? 182.529 181.107 294.802 1.00 113.35 ? 1304 GLN A CB     1 
ATOM   41450 C  CG     . GLN G 4 1304 ? 181.281 180.622 295.516 1.00 113.35 ? 1304 GLN A CG     1 
ATOM   41451 C  CD     . GLN G 4 1304 ? 180.133 180.347 294.576 1.00 113.35 ? 1304 GLN A CD     1 
ATOM   41452 O  OE1    . GLN G 4 1304 ? 180.284 180.382 293.355 1.00 113.35 ? 1304 GLN A OE1    1 
ATOM   41453 N  NE2    . GLN G 4 1304 ? 178.968 180.065 295.147 1.00 113.35 ? 1304 GLN A NE2    1 
ATOM   41454 H  H      . GLN G 4 1304 ? 182.958 182.086 296.984 1.00 113.35 ? 1304 GLN A H      1 
ATOM   41455 H  HA     . GLN G 4 1304 ? 183.941 179.968 295.748 1.00 113.35 ? 1304 GLN A HA     1 
ATOM   41456 H  HB2    . GLN G 4 1304 ? 182.411 182.049 294.606 1.00 113.35 ? 1304 GLN A HB2    1 
ATOM   41457 H  HB3    . GLN G 4 1304 ? 182.619 180.609 293.975 1.00 113.35 ? 1304 GLN A HB3    1 
ATOM   41458 H  HG2    . GLN G 4 1304 ? 181.486 179.797 295.982 1.00 113.35 ? 1304 GLN A HG2    1 
ATOM   41459 H  HG3    . GLN G 4 1304 ? 180.996 181.301 296.145 1.00 113.35 ? 1304 GLN A HG3    1 
ATOM   41460 H  HE21   . GLN G 4 1304 ? 178.910 180.050 296.007 1.00 113.35 ? 1304 GLN A HE21   1 
ATOM   41461 H  HE22   . GLN G 4 1304 ? 178.275 179.897 294.662 1.00 113.35 ? 1304 GLN A HE22   1 
ATOM   41462 N  N      . ARG G 4 1305 ? 185.636 182.535 295.411 1.00 114.91 ? 1305 ARG A N      1 
ATOM   41463 C  CA     . ARG G 4 1305 ? 186.842 183.060 294.783 1.00 114.91 ? 1305 ARG A CA     1 
ATOM   41464 C  C      . ARG G 4 1305 ? 188.031 182.113 294.929 1.00 114.91 ? 1305 ARG A C      1 
ATOM   41465 O  O      . ARG G 4 1305 ? 189.036 182.298 294.235 1.00 114.91 ? 1305 ARG A O      1 
ATOM   41466 C  CB     . ARG G 4 1305 ? 187.177 184.439 295.364 1.00 114.91 ? 1305 ARG A CB     1 
ATOM   41467 C  CG     . ARG G 4 1305 ? 187.552 184.426 296.840 1.00 114.91 ? 1305 ARG A CG     1 
ATOM   41468 C  CD     . ARG G 4 1305 ? 188.080 185.774 297.312 1.00 114.91 ? 1305 ARG A CD     1 
ATOM   41469 N  NE     . ARG G 4 1305 ? 189.350 186.138 296.692 1.00 114.91 ? 1305 ARG A NE     1 
ATOM   41470 C  CZ     . ARG G 4 1305 ? 189.509 187.073 295.763 1.00 114.91 ? 1305 ARG A CZ     1 
ATOM   41471 N  NH1    . ARG G 4 1305 ? 190.732 187.325 295.305 1.00 114.91 ? 1305 ARG A NH1    1 
ATOM   41472 N  NH2    . ARG G 4 1305 ? 188.484 187.762 295.282 1.00 114.91 ? 1305 ARG A NH2    1 
ATOM   41473 H  H      . ARG G 4 1305 ? 185.397 182.952 296.125 1.00 114.91 ? 1305 ARG A H      1 
ATOM   41474 H  HA     . ARG G 4 1305 ? 186.680 183.172 293.833 1.00 114.91 ? 1305 ARG A HA     1 
ATOM   41475 H  HB2    . ARG G 4 1305 ? 187.929 184.805 294.874 1.00 114.91 ? 1305 ARG A HB2    1 
ATOM   41476 H  HB3    . ARG G 4 1305 ? 186.409 185.023 295.258 1.00 114.91 ? 1305 ARG A HB3    1 
ATOM   41477 H  HG2    . ARG G 4 1305 ? 186.765 184.211 297.365 1.00 114.91 ? 1305 ARG A HG2    1 
ATOM   41478 H  HG3    . ARG G 4 1305 ? 188.245 183.768 296.996 1.00 114.91 ? 1305 ARG A HG3    1 
ATOM   41479 H  HD2    . ARG G 4 1305 ? 187.417 186.455 297.114 1.00 114.91 ? 1305 ARG A HD2    1 
ATOM   41480 H  HD3    . ARG G 4 1305 ? 188.224 185.729 298.270 1.00 114.91 ? 1305 ARG A HD3    1 
ATOM   41481 H  HE     . ARG G 4 1305 ? 190.064 185.784 297.017 1.00 114.91 ? 1305 ARG A HE     1 
ATOM   41482 H  HH11   . ARG G 4 1305 ? 191.402 186.880 295.616 1.00 114.91 ? 1305 ARG A HH11   1 
ATOM   41483 H  HH12   . ARG G 4 1305 ? 190.856 187.928 294.702 1.00 114.91 ? 1305 ARG A HH12   1 
ATOM   41484 H  HH21   . ARG G 4 1305 ? 187.685 187.610 295.569 1.00 114.91 ? 1305 ARG A HH21   1 
ATOM   41485 H  HH22   . ARG G 4 1305 ? 188.616 188.362 294.679 1.00 114.91 ? 1305 ARG A HH22   1 
ATOM   41486 N  N      . LEU G 4 1306 ? 187.949 181.118 295.812 1.00 102.99 ? 1306 LEU A N      1 
ATOM   41487 C  CA     . LEU G 4 1306 ? 189.011 180.135 295.974 1.00 102.99 ? 1306 LEU A CA     1 
ATOM   41488 C  C      . LEU G 4 1306 ? 188.416 178.738 296.079 1.00 102.99 ? 1306 LEU A C      1 
ATOM   41489 O  O      . LEU G 4 1306 ? 187.288 178.560 296.547 1.00 102.99 ? 1306 LEU A O      1 
ATOM   41490 C  CB     . LEU G 4 1306 ? 189.875 180.435 297.205 1.00 102.99 ? 1306 LEU A CB     1 
ATOM   41491 C  CG     . LEU G 4 1306 ? 189.183 180.502 298.569 1.00 102.99 ? 1306 LEU A CG     1 
ATOM   41492 C  CD1    . LEU G 4 1306 ? 189.086 179.134 299.219 1.00 102.99 ? 1306 LEU A CD1    1 
ATOM   41493 C  CD2    . LEU G 4 1306 ? 189.920 181.482 299.466 1.00 102.99 ? 1306 LEU A CD2    1 
ATOM   41494 H  H      . LEU G 4 1306 ? 187.275 180.987 296.329 1.00 102.99 ? 1306 LEU A H      1 
ATOM   41495 H  HA     . LEU G 4 1306 ? 189.591 180.154 295.197 1.00 102.99 ? 1306 LEU A HA     1 
ATOM   41496 H  HB2    . LEU G 4 1306 ? 190.560 179.749 297.265 1.00 102.99 ? 1306 LEU A HB2    1 
ATOM   41497 H  HB3    . LEU G 4 1306 ? 190.300 181.293 297.058 1.00 102.99 ? 1306 LEU A HB3    1 
ATOM   41498 H  HG     . LEU G 4 1306 ? 188.278 180.831 298.452 1.00 102.99 ? 1306 LEU A HG     1 
ATOM   41499 H  HD11   . LEU G 4 1306 ? 188.501 178.567 298.696 1.00 102.99 ? 1306 LEU A HD11   1 
ATOM   41500 H  HD12   . LEU G 4 1306 ? 189.973 178.744 299.263 1.00 102.99 ? 1306 LEU A HD12   1 
ATOM   41501 H  HD13   . LEU G 4 1306 ? 188.726 179.241 300.113 1.00 102.99 ? 1306 LEU A HD13   1 
ATOM   41502 H  HD21   . LEU G 4 1306 ? 189.438 181.580 300.302 1.00 102.99 ? 1306 LEU A HD21   1 
ATOM   41503 H  HD22   . LEU G 4 1306 ? 189.972 182.340 299.014 1.00 102.99 ? 1306 LEU A HD22   1 
ATOM   41504 H  HD23   . LEU G 4 1306 ? 190.816 181.146 299.635 1.00 102.99 ? 1306 LEU A HD23   1 
ATOM   41505 N  N      . THR G 4 1307 ? 189.191 177.750 295.641 1.00 98.93  ? 1307 THR A N      1 
ATOM   41506 C  CA     . THR G 4 1307 ? 188.727 176.376 295.566 1.00 98.93  ? 1307 THR A CA     1 
ATOM   41507 C  C      . THR G 4 1307 ? 188.876 175.669 296.914 1.00 98.93  ? 1307 THR A C      1 
ATOM   41508 O  O      . THR G 4 1307 ? 189.404 176.214 297.884 1.00 98.93  ? 1307 THR A O      1 
ATOM   41509 C  CB     . THR G 4 1307 ? 189.494 175.615 294.489 1.00 98.93  ? 1307 THR A CB     1 
ATOM   41510 O  OG1    . THR G 4 1307 ? 188.883 174.338 294.275 1.00 98.93  ? 1307 THR A OG1    1 
ATOM   41511 C  CG2    . THR G 4 1307 ? 190.943 175.427 294.902 1.00 98.93  ? 1307 THR A CG2    1 
ATOM   41512 H  H      . THR G 4 1307 ? 190.000 177.860 295.372 1.00 98.93  ? 1307 THR A H      1 
ATOM   41513 H  HA     . THR G 4 1307 ? 187.787 176.373 295.320 1.00 98.93  ? 1307 THR A HA     1 
ATOM   41514 H  HB     . THR G 4 1307 ? 189.480 176.124 293.663 1.00 98.93  ? 1307 THR A HB     1 
ATOM   41515 H  HG1    . THR G 4 1307 ? 189.472 173.772 294.093 1.00 98.93  ? 1307 THR A HG1    1 
ATOM   41516 H  HG21   . THR G 4 1307 ? 191.471 175.176 294.131 1.00 98.93  ? 1307 THR A HG21   1 
ATOM   41517 H  HG22   . THR G 4 1307 ? 191.014 174.731 295.573 1.00 98.93  ? 1307 THR A HG22   1 
ATOM   41518 H  HG23   . THR G 4 1307 ? 191.296 176.253 295.262 1.00 98.93  ? 1307 THR A HG23   1 
ATOM   41519 N  N      . PHE G 4 1308 ? 188.397 174.424 296.957 1.00 94.64  ? 1308 PHE A N      1 
ATOM   41520 C  CA     . PHE G 4 1308 ? 188.356 173.679 298.214 1.00 94.64  ? 1308 PHE A CA     1 
ATOM   41521 C  C      . PHE G 4 1308 ? 189.750 173.416 298.762 1.00 94.64  ? 1308 PHE A C      1 
ATOM   41522 O  O      . PHE G 4 1308 ? 190.024 173.670 299.938 1.00 94.64  ? 1308 PHE A O      1 
ATOM   41523 C  CB     . PHE G 4 1308 ? 187.624 172.357 298.014 1.00 94.64  ? 1308 PHE A CB     1 
ATOM   41524 C  CG     . PHE G 4 1308 ? 187.449 171.575 299.276 1.00 94.64  ? 1308 PHE A CG     1 
ATOM   41525 C  CD1    . PHE G 4 1308 ? 186.551 171.985 300.237 1.00 94.64  ? 1308 PHE A CD1    1 
ATOM   41526 C  CD2    . PHE G 4 1308 ? 188.203 170.445 299.514 1.00 94.64  ? 1308 PHE A CD2    1 
ATOM   41527 C  CE1    . PHE G 4 1308 ? 186.386 171.272 301.399 1.00 94.64  ? 1308 PHE A CE1    1 
ATOM   41528 C  CE2    . PHE G 4 1308 ? 188.048 169.725 300.675 1.00 94.64  ? 1308 PHE A CE2    1 
ATOM   41529 C  CZ     . PHE G 4 1308 ? 187.138 170.139 301.622 1.00 94.64  ? 1308 PHE A CZ     1 
ATOM   41530 H  H      . PHE G 4 1308 ? 188.087 173.994 296.280 1.00 94.64  ? 1308 PHE A H      1 
ATOM   41531 H  HA     . PHE G 4 1308 ? 187.870 174.198 298.873 1.00 94.64  ? 1308 PHE A HA     1 
ATOM   41532 H  HB2    . PHE G 4 1308 ? 186.739 172.533 297.658 1.00 94.64  ? 1308 PHE A HB2    1 
ATOM   41533 H  HB3    . PHE G 4 1308 ? 188.128 171.808 297.393 1.00 94.64  ? 1308 PHE A HB3    1 
ATOM   41534 H  HD1    . PHE G 4 1308 ? 186.040 172.746 300.089 1.00 94.64  ? 1308 PHE A HD1    1 
ATOM   41535 H  HD2    . PHE G 4 1308 ? 188.814 170.160 298.878 1.00 94.64  ? 1308 PHE A HD2    1 
ATOM   41536 H  HE1    . PHE G 4 1308 ? 185.771 171.561 302.033 1.00 94.64  ? 1308 PHE A HE1    1 
ATOM   41537 H  HE2    . PHE G 4 1308 ? 188.560 168.962 300.816 1.00 94.64  ? 1308 PHE A HE2    1 
ATOM   41538 H  HZ     . PHE G 4 1308 ? 187.031 169.654 302.410 1.00 94.64  ? 1308 PHE A HZ     1 
ATOM   41539 N  N      . SER G 4 1309 ? 190.644 172.879 297.932 1.00 95.68  ? 1309 SER A N      1 
ATOM   41540 C  CA     . SER G 4 1309 ? 191.986 172.570 298.414 1.00 95.68  ? 1309 SER A CA     1 
ATOM   41541 C  C      . SER G 4 1309 ? 192.674 173.828 298.933 1.00 95.68  ? 1309 SER A C      1 
ATOM   41542 O  O      . SER G 4 1309 ? 193.379 173.793 299.952 1.00 95.68  ? 1309 SER A O      1 
ATOM   41543 C  CB     . SER G 4 1309 ? 192.804 171.925 297.297 1.00 95.68  ? 1309 SER A CB     1 
ATOM   41544 O  OG     . SER G 4 1309 ? 192.993 172.826 296.219 1.00 95.68  ? 1309 SER A OG     1 
ATOM   41545 H  H      . SER G 4 1309 ? 190.497 172.689 297.106 1.00 95.68  ? 1309 SER A H      1 
ATOM   41546 H  HA     . SER G 4 1309 ? 191.927 171.940 299.150 1.00 95.68  ? 1309 SER A HA     1 
ATOM   41547 H  HB2    . SER G 4 1309 ? 193.668 171.665 297.649 1.00 95.68  ? 1309 SER A HB2    1 
ATOM   41548 H  HB3    . SER G 4 1309 ? 192.334 171.142 296.968 1.00 95.68  ? 1309 SER A HB3    1 
ATOM   41549 H  HG     . SER G 4 1309 ? 192.357 172.770 295.675 1.00 95.68  ? 1309 SER A HG     1 
ATOM   41550 N  N      . GLU G 4 1310 ? 192.470 174.950 298.245 1.00 97.93  ? 1310 GLU A N      1 
ATOM   41551 C  CA     . GLU G 4 1310 ? 192.989 176.221 298.736 1.00 97.93  ? 1310 GLU A CA     1 
ATOM   41552 C  C      . GLU G 4 1310 ? 192.382 176.564 300.090 1.00 97.93  ? 1310 GLU A C      1 
ATOM   41553 O  O      . GLU G 4 1310 ? 193.069 177.088 300.974 1.00 97.93  ? 1310 GLU A O      1 
ATOM   41554 C  CB     . GLU G 4 1310 ? 192.696 177.321 297.722 1.00 97.93  ? 1310 GLU A CB     1 
ATOM   41555 C  CG     . GLU G 4 1310 ? 193.759 177.471 296.645 1.00 97.93  ? 1310 GLU A CG     1 
ATOM   41556 C  CD     . GLU G 4 1310 ? 193.225 178.131 295.388 1.00 97.93  ? 1310 GLU A CD     1 
ATOM   41557 O  OE1    . GLU G 4 1310 ? 192.111 178.691 295.439 1.00 97.93  ? 1310 GLU A OE1    1 
ATOM   41558 O  OE2    . GLU G 4 1310 ? 193.921 178.089 294.350 1.00 97.93  ? 1310 GLU A OE2    1 
ATOM   41559 H  H      . GLU G 4 1310 ? 192.042 175.002 297.503 1.00 97.93  ? 1310 GLU A H      1 
ATOM   41560 H  HA     . GLU G 4 1310 ? 193.949 176.150 298.847 1.00 97.93  ? 1310 GLU A HA     1 
ATOM   41561 H  HB2    . GLU G 4 1310 ? 191.852 177.124 297.286 1.00 97.93  ? 1310 GLU A HB2    1 
ATOM   41562 H  HB3    . GLU G 4 1310 ? 192.626 178.168 298.192 1.00 97.93  ? 1310 GLU A HB3    1 
ATOM   41563 H  HG2    . GLU G 4 1310 ? 194.479 178.020 296.990 1.00 97.93  ? 1310 GLU A HG2    1 
ATOM   41564 H  HG3    . GLU G 4 1310 ? 194.092 176.591 296.406 1.00 97.93  ? 1310 GLU A HG3    1 
ATOM   41565 N  N      . ALA G 4 1311 ? 191.088 176.290 300.265 1.00 95.85  ? 1311 ALA A N      1 
ATOM   41566 C  CA     . ALA G 4 1311 ? 190.451 176.525 301.553 1.00 95.85  ? 1311 ALA A CA     1 
ATOM   41567 C  C      . ALA G 4 1311 ? 191.104 175.689 302.645 1.00 95.85  ? 1311 ALA A C      1 
ATOM   41568 O  O      . ALA G 4 1311 ? 191.328 176.171 303.760 1.00 95.85  ? 1311 ALA A O      1 
ATOM   41569 C  CB     . ALA G 4 1311 ? 188.959 176.216 301.465 1.00 95.85  ? 1311 ALA A CB     1 
ATOM   41570 H  H      . ALA G 4 1311 ? 190.566 175.969 299.659 1.00 95.85  ? 1311 ALA A H      1 
ATOM   41571 H  HA     . ALA G 4 1311 ? 190.555 177.459 301.793 1.00 95.85  ? 1311 ALA A HA     1 
ATOM   41572 H  HB1    . ALA G 4 1311 ? 188.572 176.719 300.730 1.00 95.85  ? 1311 ALA A HB1    1 
ATOM   41573 H  HB2    . ALA G 4 1311 ? 188.535 176.464 302.302 1.00 95.85  ? 1311 ALA A HB2    1 
ATOM   41574 H  HB3    . ALA G 4 1311 ? 188.844 175.266 301.306 1.00 95.85  ? 1311 ALA A HB3    1 
ATOM   41575 N  N      . MET G 4 1312 ? 191.400 174.426 302.344 1.00 93.75  ? 1312 MET A N      1 
ATOM   41576 C  CA     . MET G 4 1312 ? 192.067 173.567 303.316 1.00 93.75  ? 1312 MET A CA     1 
ATOM   41577 C  C      . MET G 4 1312 ? 193.430 174.130 303.690 1.00 93.75  ? 1312 MET A C      1 
ATOM   41578 O  O      . MET G 4 1312 ? 193.793 174.170 304.871 1.00 93.75  ? 1312 MET A O      1 
ATOM   41579 C  CB     . MET G 4 1312 ? 192.216 172.158 302.748 1.00 93.75  ? 1312 MET A CB     1 
ATOM   41580 C  CG     . MET G 4 1312 ? 190.920 171.378 302.664 1.00 93.75  ? 1312 MET A CG     1 
ATOM   41581 S  SD     . MET G 4 1312 ? 190.338 170.763 304.251 1.00 93.75  ? 1312 MET A SD     1 
ATOM   41582 C  CE     . MET G 4 1312 ? 191.727 169.758 304.764 1.00 93.75  ? 1312 MET A CE     1 
ATOM   41583 H  H      . MET G 4 1312 ? 191.226 174.048 301.592 1.00 93.75  ? 1312 MET A H      1 
ATOM   41584 H  HA     . MET G 4 1312 ? 191.521 173.517 304.114 1.00 93.75  ? 1312 MET A HA     1 
ATOM   41585 H  HB2    . MET G 4 1312 ? 192.563 172.226 301.844 1.00 93.75  ? 1312 MET A HB2    1 
ATOM   41586 H  HB3    . MET G 4 1312 ? 192.838 171.661 303.299 1.00 93.75  ? 1312 MET A HB3    1 
ATOM   41587 H  HG2    . MET G 4 1312 ? 190.231 171.954 302.295 1.00 93.75  ? 1312 MET A HG2    1 
ATOM   41588 H  HG3    . MET G 4 1312 ? 191.052 170.616 302.080 1.00 93.75  ? 1312 MET A HG3    1 
ATOM   41589 H  HE1    . MET G 4 1312 ? 191.464 169.210 305.522 1.00 93.75  ? 1312 MET A HE1    1 
ATOM   41590 H  HE2    . MET G 4 1312 ? 191.996 169.189 304.024 1.00 93.75  ? 1312 MET A HE2    1 
ATOM   41591 H  HE3    . MET G 4 1312 ? 192.463 170.341 305.017 1.00 93.75  ? 1312 MET A HE3    1 
ATOM   41592 N  N      . ALA G 4 1313 ? 194.196 174.570 302.691 1.00 93.14  ? 1313 ALA A N      1 
ATOM   41593 C  CA     . ALA G 4 1313 ? 195.511 175.134 302.974 1.00 93.14  ? 1313 ALA A CA     1 
ATOM   41594 C  C      . ALA G 4 1313 ? 195.401 176.382 303.841 1.00 93.14  ? 1313 ALA A C      1 
ATOM   41595 O  O      . ALA G 4 1313 ? 196.173 176.561 304.793 1.00 93.14  ? 1313 ALA A O      1 
ATOM   41596 C  CB     . ALA G 4 1313 ? 196.233 175.449 301.664 1.00 93.14  ? 1313 ALA A CB     1 
ATOM   41597 H  H      . ALA G 4 1313 ? 193.981 174.549 301.858 1.00 93.14  ? 1313 ALA A H      1 
ATOM   41598 H  HA     . ALA G 4 1313 ? 196.040 174.483 303.459 1.00 93.14  ? 1313 ALA A HA     1 
ATOM   41599 H  HB1    . ALA G 4 1313 ? 196.320 174.630 301.149 1.00 93.14  ? 1313 ALA A HB1    1 
ATOM   41600 H  HB2    . ALA G 4 1313 ? 197.111 175.813 301.863 1.00 93.14  ? 1313 ALA A HB2    1 
ATOM   41601 H  HB3    . ALA G 4 1313 ? 195.711 176.097 301.163 1.00 93.14  ? 1313 ALA A HB3    1 
ATOM   41602 N  N      . LYS G 4 1314 ? 194.448 177.260 303.526 1.00 94.39  ? 1314 LYS A N      1 
ATOM   41603 C  CA     . LYS G 4 1314 ? 194.300 178.489 304.297 1.00 94.39  ? 1314 LYS A CA     1 
ATOM   41604 C  C      . LYS G 4 1314 ? 193.862 178.196 305.725 1.00 94.39  ? 1314 LYS A C      1 
ATOM   41605 O  O      . LYS G 4 1314 ? 194.351 178.827 306.670 1.00 94.39  ? 1314 LYS A O      1 
ATOM   41606 C  CB     . LYS G 4 1314 ? 193.307 179.420 303.606 1.00 94.39  ? 1314 LYS A CB     1 
ATOM   41607 C  CG     . LYS G 4 1314 ? 193.779 179.914 302.244 1.00 94.39  ? 1314 LYS A CG     1 
ATOM   41608 C  CD     . LYS G 4 1314 ? 194.942 180.879 302.384 1.00 94.39  ? 1314 LYS A CD     1 
ATOM   41609 C  CE     . LYS G 4 1314 ? 195.539 181.257 301.041 1.00 94.39  ? 1314 LYS A CE     1 
ATOM   41610 N  NZ     . LYS G 4 1314 ? 194.542 181.794 300.091 1.00 94.39  ? 1314 LYS A NZ     1 
ATOM   41611 H  H      . LYS G 4 1314 ? 193.886 177.170 302.882 1.00 94.39  ? 1314 LYS A H      1 
ATOM   41612 H  HA     . LYS G 4 1314 ? 195.159 178.928 304.345 1.00 94.39  ? 1314 LYS A HA     1 
ATOM   41613 H  HB2    . LYS G 4 1314 ? 192.474 178.946 303.474 1.00 94.39  ? 1314 LYS A HB2    1 
ATOM   41614 H  HB3    . LYS G 4 1314 ? 193.157 180.197 304.169 1.00 94.39  ? 1314 LYS A HB3    1 
ATOM   41615 H  HG2    . LYS G 4 1314 ? 194.074 179.161 301.708 1.00 94.39  ? 1314 LYS A HG2    1 
ATOM   41616 H  HG3    . LYS G 4 1314 ? 193.051 180.375 301.802 1.00 94.39  ? 1314 LYS A HG3    1 
ATOM   41617 H  HD2    . LYS G 4 1314 ? 194.633 181.689 302.816 1.00 94.39  ? 1314 LYS A HD2    1 
ATOM   41618 H  HD3    . LYS G 4 1314 ? 195.643 180.466 302.911 1.00 94.39  ? 1314 LYS A HD3    1 
ATOM   41619 H  HE2    . LYS G 4 1314 ? 196.214 181.942 301.183 1.00 94.39  ? 1314 LYS A HE2    1 
ATOM   41620 H  HE3    . LYS G 4 1314 ? 195.941 180.472 300.639 1.00 94.39  ? 1314 LYS A HE3    1 
ATOM   41621 H  HZ1    . LYS G 4 1314 ? 194.954 182.040 299.339 1.00 94.39  ? 1314 LYS A HZ1    1 
ATOM   41622 H  HZ2    . LYS G 4 1314 ? 193.932 181.174 299.900 1.00 94.39  ? 1314 LYS A HZ2    1 
ATOM   41623 H  HZ3    . LYS G 4 1314 ? 194.140 182.505 300.448 1.00 94.39  ? 1314 LYS A HZ3    1 
ATOM   41624 N  N      . LEU G 4 1315 ? 192.946 177.248 305.910 1.00 92.39  ? 1315 LEU A N      1 
ATOM   41625 C  CA     . LEU G 4 1315 ? 192.575 176.872 307.266 1.00 92.39  ? 1315 LEU A CA     1 
ATOM   41626 C  C      . LEU G 4 1315 ? 193.773 176.316 308.018 1.00 92.39  ? 1315 LEU A C      1 
ATOM   41627 O  O      . LEU G 4 1315 ? 193.981 176.641 309.192 1.00 92.39  ? 1315 LEU A O      1 
ATOM   41628 C  CB     . LEU G 4 1315 ? 191.437 175.850 307.254 1.00 92.39  ? 1315 LEU A CB     1 
ATOM   41629 C  CG     . LEU G 4 1315 ? 191.151 175.226 308.625 1.00 92.39  ? 1315 LEU A CG     1 
ATOM   41630 C  CD1    . LEU G 4 1315 ? 190.730 176.282 309.626 1.00 92.39  ? 1315 LEU A CD1    1 
ATOM   41631 C  CD2    . LEU G 4 1315 ? 190.095 174.152 308.506 1.00 92.39  ? 1315 LEU A CD2    1 
ATOM   41632 H  H      . LEU G 4 1315 ? 192.537 176.823 305.283 1.00 92.39  ? 1315 LEU A H      1 
ATOM   41633 H  HA     . LEU G 4 1315 ? 192.266 177.659 307.740 1.00 92.39  ? 1315 LEU A HA     1 
ATOM   41634 H  HB2    . LEU G 4 1315 ? 190.625 176.285 306.947 1.00 92.39  ? 1315 LEU A HB2    1 
ATOM   41635 H  HB3    . LEU G 4 1315 ? 191.670 175.128 306.647 1.00 92.39  ? 1315 LEU A HB3    1 
ATOM   41636 H  HG     . LEU G 4 1315 ? 191.950 174.798 308.966 1.00 92.39  ? 1315 LEU A HG     1 
ATOM   41637 H  HD11   . LEU G 4 1315 ? 191.463 176.907 309.750 1.00 92.39  ? 1315 LEU A HD11   1 
ATOM   41638 H  HD12   . LEU G 4 1315 ? 190.521 175.849 310.468 1.00 92.39  ? 1315 LEU A HD12   1 
ATOM   41639 H  HD13   . LEU G 4 1315 ? 189.951 176.747 309.288 1.00 92.39  ? 1315 LEU A HD13   1 
ATOM   41640 H  HD21   . LEU G 4 1315 ? 189.952 173.755 309.382 1.00 92.39  ? 1315 LEU A HD21   1 
ATOM   41641 H  HD22   . LEU G 4 1315 ? 189.270 174.548 308.182 1.00 92.39  ? 1315 LEU A HD22   1 
ATOM   41642 H  HD23   . LEU G 4 1315 ? 190.407 173.478 307.884 1.00 92.39  ? 1315 LEU A HD23   1 
ATOM   41643 N  N      . TYR G 4 1316 ? 194.571 175.471 307.365 1.00 88.01  ? 1316 TYR A N      1 
ATOM   41644 C  CA     . TYR G 4 1316 ? 195.741 174.918 308.036 1.00 88.01  ? 1316 TYR A CA     1 
ATOM   41645 C  C      . TYR G 4 1316 ? 196.723 176.006 308.438 1.00 88.01  ? 1316 TYR A C      1 
ATOM   41646 O  O      . TYR G 4 1316 ? 197.359 175.901 309.491 1.00 88.01  ? 1316 TYR A O      1 
ATOM   41647 C  CB     . TYR G 4 1316 ? 196.427 173.883 307.149 1.00 88.01  ? 1316 TYR A CB     1 
ATOM   41648 C  CG     . TYR G 4 1316 ? 197.668 173.283 307.770 1.00 88.01  ? 1316 TYR A CG     1 
ATOM   41649 C  CD1    . TYR G 4 1316 ? 197.607 172.598 308.968 1.00 88.01  ? 1316 TYR A CD1    1 
ATOM   41650 C  CD2    . TYR G 4 1316 ? 198.896 173.376 307.135 1.00 88.01  ? 1316 TYR A CD2    1 
ATOM   41651 C  CE1    . TYR G 4 1316 ? 198.733 172.048 309.531 1.00 88.01  ? 1316 TYR A CE1    1 
ATOM   41652 C  CE2    . TYR G 4 1316 ? 200.026 172.821 307.686 1.00 88.01  ? 1316 TYR A CE2    1 
ATOM   41653 C  CZ     . TYR G 4 1316 ? 199.941 172.159 308.884 1.00 88.01  ? 1316 TYR A CZ     1 
ATOM   41654 O  OH     . TYR G 4 1316 ? 201.071 171.608 309.435 1.00 88.01  ? 1316 TYR A OH     1 
ATOM   41655 H  H      . TYR G 4 1316 ? 194.461 175.215 306.552 1.00 88.01  ? 1316 TYR A H      1 
ATOM   41656 H  HA     . TYR G 4 1316 ? 195.455 174.469 308.845 1.00 88.01  ? 1316 TYR A HA     1 
ATOM   41657 H  HB2    . TYR G 4 1316 ? 195.806 173.157 306.970 1.00 88.01  ? 1316 TYR A HB2    1 
ATOM   41658 H  HB3    . TYR G 4 1316 ? 196.684 174.304 306.314 1.00 88.01  ? 1316 TYR A HB3    1 
ATOM   41659 H  HD1    . TYR G 4 1316 ? 196.795 172.525 309.410 1.00 88.01  ? 1316 TYR A HD1    1 
ATOM   41660 H  HD2    . TYR G 4 1316 ? 198.961 173.822 306.323 1.00 88.01  ? 1316 TYR A HD2    1 
ATOM   41661 H  HE1    . TYR G 4 1316 ? 198.676 171.597 310.344 1.00 88.01  ? 1316 TYR A HE1    1 
ATOM   41662 H  HE2    . TYR G 4 1316 ? 200.843 172.896 307.251 1.00 88.01  ? 1316 TYR A HE2    1 
ATOM   41663 H  HH     . TYR G 4 1316 ? 200.892 171.290 310.189 1.00 88.01  ? 1316 TYR A HH     1 
ATOM   41664 N  N      . GLN G 4 1317 ? 196.874 177.049 307.619 1.00 98.79  ? 1317 GLN A N      1 
ATOM   41665 C  CA     . GLN G 4 1317 ? 197.758 178.130 308.041 1.00 98.79  ? 1317 GLN A CA     1 
ATOM   41666 C  C      . GLN G 4 1317 ? 197.127 178.948 309.159 1.00 98.79  ? 1317 GLN A C      1 
ATOM   41667 O  O      . GLN G 4 1317 ? 197.848 179.496 310.002 1.00 98.79  ? 1317 GLN A O      1 
ATOM   41668 C  CB     . GLN G 4 1317 ? 198.142 179.045 306.871 1.00 98.79  ? 1317 GLN A CB     1 
ATOM   41669 C  CG     . GLN G 4 1317 ? 197.141 180.142 306.502 1.00 98.79  ? 1317 GLN A CG     1 
ATOM   41670 C  CD     . GLN G 4 1317 ? 197.705 181.101 305.469 1.00 98.79  ? 1317 GLN A CD     1 
ATOM   41671 O  OE1    . GLN G 4 1317 ? 198.782 180.875 304.918 1.00 98.79  ? 1317 GLN A OE1    1 
ATOM   41672 N  NE2    . GLN G 4 1317 ? 196.990 182.197 305.228 1.00 98.79  ? 1317 GLN A NE2    1 
ATOM   41673 H  H      . GLN G 4 1317 ? 196.491 177.152 306.857 1.00 98.79  ? 1317 GLN A H      1 
ATOM   41674 H  HA     . GLN G 4 1317 ? 198.575 177.747 308.398 1.00 98.79  ? 1317 GLN A HA     1 
ATOM   41675 H  HB2    . GLN G 4 1317 ? 198.978 179.482 307.093 1.00 98.79  ? 1317 GLN A HB2    1 
ATOM   41676 H  HB3    . GLN G 4 1317 ? 198.265 178.493 306.085 1.00 98.79  ? 1317 GLN A HB3    1 
ATOM   41677 H  HG2    . GLN G 4 1317 ? 196.348 179.740 306.121 1.00 98.79  ? 1317 GLN A HG2    1 
ATOM   41678 H  HG3    . GLN G 4 1317 ? 196.915 180.669 307.282 1.00 98.79  ? 1317 GLN A HG3    1 
ATOM   41679 H  HE21   . GLN G 4 1317 ? 196.244 182.322 305.640 1.00 98.79  ? 1317 GLN A HE21   1 
ATOM   41680 H  HE22   . GLN G 4 1317 ? 197.273 182.777 304.654 1.00 98.79  ? 1317 GLN A HE22   1 
ATOM   41681 N  N      . ARG G 4 1318 ? 195.797 179.044 309.193 1.00 95.10  ? 1318 ARG A N      1 
ATOM   41682 C  CA     . ARG G 4 1318 ? 195.157 179.788 310.271 1.00 95.10  ? 1318 ARG A CA     1 
ATOM   41683 C  C      . ARG G 4 1318 ? 195.431 179.126 311.616 1.00 95.10  ? 1318 ARG A C      1 
ATOM   41684 O  O      . ARG G 4 1318 ? 195.728 179.807 312.603 1.00 95.10  ? 1318 ARG A O      1 
ATOM   41685 C  CB     . ARG G 4 1318 ? 193.659 179.918 310.009 1.00 95.10  ? 1318 ARG A CB     1 
ATOM   41686 C  CG     . ARG G 4 1318 ? 192.965 180.821 311.007 1.00 95.10  ? 1318 ARG A CG     1 
ATOM   41687 C  CD     . ARG G 4 1318 ? 191.998 181.790 310.332 1.00 95.10  ? 1318 ARG A CD     1 
ATOM   41688 N  NE     . ARG G 4 1318 ? 190.735 181.192 309.918 1.00 95.10  ? 1318 ARG A NE     1 
ATOM   41689 C  CZ     . ARG G 4 1318 ? 189.881 181.770 309.082 1.00 95.10  ? 1318 ARG A CZ     1 
ATOM   41690 N  NH1    . ARG G 4 1318 ? 188.726 181.172 308.812 1.00 95.10  ? 1318 ARG A NH1    1 
ATOM   41691 N  NH2    . ARG G 4 1318 ? 190.152 182.934 308.512 1.00 95.10  ? 1318 ARG A NH2    1 
ATOM   41692 H  H      . ARG G 4 1318 ? 195.257 178.698 308.620 1.00 95.10  ? 1318 ARG A H      1 
ATOM   41693 H  HA     . ARG G 4 1318 ? 195.538 180.679 310.305 1.00 95.10  ? 1318 ARG A HA     1 
ATOM   41694 H  HB2    . ARG G 4 1318 ? 193.522 180.277 309.120 1.00 95.10  ? 1318 ARG A HB2    1 
ATOM   41695 H  HB3    . ARG G 4 1318 ? 193.252 179.040 310.076 1.00 95.10  ? 1318 ARG A HB3    1 
ATOM   41696 H  HG2    . ARG G 4 1318 ? 192.467 180.274 311.633 1.00 95.10  ? 1318 ARG A HG2    1 
ATOM   41697 H  HG3    . ARG G 4 1318 ? 193.631 181.342 311.477 1.00 95.10  ? 1318 ARG A HG3    1 
ATOM   41698 H  HD2    . ARG G 4 1318 ? 191.792 182.510 310.949 1.00 95.10  ? 1318 ARG A HD2    1 
ATOM   41699 H  HD3    . ARG G 4 1318 ? 192.429 182.152 309.542 1.00 95.10  ? 1318 ARG A HD3    1 
ATOM   41700 H  HE     . ARG G 4 1318 ? 190.483 180.471 310.315 1.00 95.10  ? 1318 ARG A HE     1 
ATOM   41701 H  HH11   . ARG G 4 1318 ? 188.534 180.415 309.176 1.00 95.10  ? 1318 ARG A HH11   1 
ATOM   41702 H  HH12   . ARG G 4 1318 ? 188.168 181.541 308.271 1.00 95.10  ? 1318 ARG A HH12   1 
ATOM   41703 H  HH21   . ARG G 4 1318 ? 190.900 183.331 308.681 1.00 95.10  ? 1318 ARG A HH21   1 
ATOM   41704 H  HH22   . ARG G 4 1318 ? 189.583 183.292 307.970 1.00 95.10  ? 1318 ARG A HH22   1 
ATOM   41705 N  N      . LEU G 4 1319 ? 195.332 177.801 311.677 1.00 94.58  ? 1319 LEU A N      1 
ATOM   41706 C  CA     . LEU G 4 1319 ? 195.865 177.077 312.815 1.00 94.58  ? 1319 LEU A CA     1 
ATOM   41707 C  C      . LEU G 4 1319 ? 197.386 177.022 312.706 1.00 94.58  ? 1319 LEU A C      1 
ATOM   41708 O  O      . LEU G 4 1319 ? 197.960 177.174 311.624 1.00 94.58  ? 1319 LEU A O      1 
ATOM   41709 C  CB     . LEU G 4 1319 ? 195.300 175.657 312.876 1.00 94.58  ? 1319 LEU A CB     1 
ATOM   41710 C  CG     . LEU G 4 1319 ? 193.899 175.433 313.457 1.00 94.58  ? 1319 LEU A CG     1 
ATOM   41711 C  CD1    . LEU G 4 1319 ? 193.793 175.885 314.902 1.00 94.58  ? 1319 LEU A CD1    1 
ATOM   41712 C  CD2    . LEU G 4 1319 ? 192.862 176.112 312.589 1.00 94.58  ? 1319 LEU A CD2    1 
ATOM   41713 H  H      . LEU G 4 1319 ? 194.956 177.307 311.084 1.00 94.58  ? 1319 LEU A H      1 
ATOM   41714 H  HA     . LEU G 4 1319 ? 195.637 177.549 313.628 1.00 94.58  ? 1319 LEU A HA     1 
ATOM   41715 H  HB2    . LEU G 4 1319 ? 195.286 175.304 311.973 1.00 94.58  ? 1319 LEU A HB2    1 
ATOM   41716 H  HB3    . LEU G 4 1319 ? 195.907 175.124 313.410 1.00 94.58  ? 1319 LEU A HB3    1 
ATOM   41717 H  HG     . LEU G 4 1319 ? 193.711 174.482 313.444 1.00 94.58  ? 1319 LEU A HG     1 
ATOM   41718 H  HD11   . LEU G 4 1319 ? 194.490 175.451 315.420 1.00 94.58  ? 1319 LEU A HD11   1 
ATOM   41719 H  HD12   . LEU G 4 1319 ? 193.894 176.849 314.944 1.00 94.58  ? 1319 LEU A HD12   1 
ATOM   41720 H  HD13   . LEU G 4 1319 ? 192.922 175.628 315.246 1.00 94.58  ? 1319 LEU A HD13   1 
ATOM   41721 H  HD21   . LEU G 4 1319 ? 191.977 175.833 312.871 1.00 94.58  ? 1319 LEU A HD21   1 
ATOM   41722 H  HD22   . LEU G 4 1319 ? 193.011 175.846 311.669 1.00 94.58  ? 1319 LEU A HD22   1 
ATOM   41723 H  HD23   . LEU G 4 1319 ? 192.951 177.074 312.673 1.00 94.58  ? 1319 LEU A HD23   1 
ATOM   41724 N  N      . ASN G 4 1320 ? 198.042 176.804 313.843 1.00 100.71 ? 1320 ASN A N      1 
ATOM   41725 C  CA     . ASN G 4 1320 ? 199.496 176.707 313.938 1.00 100.71 ? 1320 ASN A CA     1 
ATOM   41726 C  C      . ASN G 4 1320 ? 200.143 177.817 313.100 1.00 100.71 ? 1320 ASN A C      1 
ATOM   41727 O  O      . ASN G 4 1320 ? 200.874 177.534 312.146 1.00 100.71 ? 1320 ASN A O      1 
ATOM   41728 C  CB     . ASN G 4 1320 ? 199.984 175.333 313.495 1.00 100.71 ? 1320 ASN A CB     1 
ATOM   41729 C  CG     . ASN G 4 1320 ? 199.180 174.209 314.104 1.00 100.71 ? 1320 ASN A CG     1 
ATOM   41730 O  OD1    . ASN G 4 1320 ? 198.507 173.465 313.394 1.00 100.71 ? 1320 ASN A OD1    1 
ATOM   41731 N  ND2    . ASN G 4 1320 ? 199.247 174.073 315.422 1.00 100.71 ? 1320 ASN A ND2    1 
ATOM   41732 H  H      . ASN G 4 1320 ? 197.653 176.693 314.600 1.00 100.71 ? 1320 ASN A H      1 
ATOM   41733 H  HA     . ASN G 4 1320 ? 199.763 176.839 314.863 1.00 100.71 ? 1320 ASN A HA     1 
ATOM   41734 H  HB2    . ASN G 4 1320 ? 199.896 175.271 312.531 1.00 100.71 ? 1320 ASN A HB2    1 
ATOM   41735 H  HB3    . ASN G 4 1320 ? 200.912 175.223 313.762 1.00 100.71 ? 1320 ASN A HB3    1 
ATOM   41736 H  HD21   . ASN G 4 1320 ? 199.730 174.613 315.892 1.00 100.71 ? 1320 ASN A HD21   1 
ATOM   41737 H  HD22   . ASN G 4 1320 ? 198.805 173.440 315.809 1.00 100.71 ? 1320 ASN A HD22   1 
ATOM   41738 N  N      . PRO G 4 1321 ? 199.889 179.080 313.429 1.00 96.77  ? 1321 PRO A N      1 
ATOM   41739 C  CA     . PRO G 4 1321 ? 200.338 180.166 312.549 1.00 96.77  ? 1321 PRO A CA     1 
ATOM   41740 C  C      . PRO G 4 1321 ? 201.843 180.216 312.343 1.00 96.77  ? 1321 PRO A C      1 
ATOM   41741 O  O      . PRO G 4 1321 ? 202.295 180.810 311.358 1.00 96.77  ? 1321 PRO A O      1 
ATOM   41742 C  CB     . PRO G 4 1321 ? 199.831 181.427 313.259 1.00 96.77  ? 1321 PRO A CB     1 
ATOM   41743 C  CG     . PRO G 4 1321 ? 199.668 181.028 314.672 1.00 96.77  ? 1321 PRO A CG     1 
ATOM   41744 C  CD     . PRO G 4 1321 ? 199.253 179.591 314.647 1.00 96.77  ? 1321 PRO A CD     1 
ATOM   41745 H  HA     . PRO G 4 1321 ? 199.900 180.090 311.685 1.00 96.77  ? 1321 PRO A HA     1 
ATOM   41746 H  HB2    . PRO G 4 1321 ? 200.484 182.140 313.182 1.00 96.77  ? 1321 PRO A HB2    1 
ATOM   41747 H  HB3    . PRO G 4 1321 ? 198.980 181.700 312.884 1.00 96.77  ? 1321 PRO A HB3    1 
ATOM   41748 H  HG2    . PRO G 4 1321 ? 200.511 181.129 315.144 1.00 96.77  ? 1321 PRO A HG2    1 
ATOM   41749 H  HG3    . PRO G 4 1321 ? 198.978 181.575 315.084 1.00 96.77  ? 1321 PRO A HG3    1 
ATOM   41750 H  HD2    . PRO G 4 1321 ? 199.587 179.128 315.430 1.00 96.77  ? 1321 PRO A HD2    1 
ATOM   41751 H  HD3    . PRO G 4 1321 ? 198.290 179.525 314.576 1.00 96.77  ? 1321 PRO A HD3    1 
ATOM   41752 N  N      . GLN G 4 1322 ? 202.633 179.631 313.239 1.00 100.79 ? 1322 GLN A N      1 
ATOM   41753 C  CA     . GLN G 4 1322 ? 204.084 179.701 313.094 1.00 100.79 ? 1322 GLN A CA     1 
ATOM   41754 C  C      . GLN G 4 1322 ? 204.582 178.954 311.863 1.00 100.79 ? 1322 GLN A C      1 
ATOM   41755 O  O      . GLN G 4 1322 ? 205.721 179.169 311.436 1.00 100.79 ? 1322 GLN A O      1 
ATOM   41756 C  CB     . GLN G 4 1322 ? 204.776 179.182 314.355 1.00 100.79 ? 1322 GLN A CB     1 
ATOM   41757 C  CG     . GLN G 4 1322 ? 204.570 177.706 314.673 1.00 100.79 ? 1322 GLN A CG     1 
ATOM   41758 C  CD     . GLN G 4 1322 ? 203.233 177.437 315.333 1.00 100.79 ? 1322 GLN A CD     1 
ATOM   41759 O  OE1    . GLN G 4 1322 ? 202.363 178.310 315.379 1.00 100.79 ? 1322 GLN A OE1    1 
ATOM   41760 N  NE2    . GLN G 4 1322 ? 203.072 176.234 315.873 1.00 100.79 ? 1322 GLN A NE2    1 
ATOM   41761 H  H      . GLN G 4 1322 ? 202.356 179.203 313.931 1.00 100.79 ? 1322 GLN A H      1 
ATOM   41762 H  HA     . GLN G 4 1322 ? 204.336 180.636 312.985 1.00 100.79 ? 1322 GLN A HA     1 
ATOM   41763 H  HB2    . GLN G 4 1322 ? 205.731 179.325 314.259 1.00 100.79 ? 1322 GLN A HB2    1 
ATOM   41764 H  HB3    . GLN G 4 1322 ? 204.449 179.691 315.112 1.00 100.79 ? 1322 GLN A HB3    1 
ATOM   41765 H  HG2    . GLN G 4 1322 ? 204.608 177.191 313.854 1.00 100.79 ? 1322 GLN A HG2    1 
ATOM   41766 H  HG3    . GLN G 4 1322 ? 205.267 177.420 315.285 1.00 100.79 ? 1322 GLN A HG3    1 
ATOM   41767 H  HE21   . GLN G 4 1322 ? 203.708 175.654 315.825 1.00 100.79 ? 1322 GLN A HE21   1 
ATOM   41768 H  HE22   . GLN G 4 1322 ? 202.330 176.035 316.266 1.00 100.79 ? 1322 GLN A HE22   1 
ATOM   41769 N  N      . VAL G 4 1323 ? 203.768 178.067 311.290 1.00 105.93 ? 1323 VAL A N      1 
ATOM   41770 C  CA     . VAL G 4 1323 ? 204.188 177.355 310.088 1.00 105.93 ? 1323 VAL A CA     1 
ATOM   41771 C  C      . VAL G 4 1323 ? 204.472 178.346 308.971 1.00 105.93 ? 1323 VAL A C      1 
ATOM   41772 O  O      . VAL G 4 1323 ? 203.715 179.296 308.749 1.00 105.93 ? 1323 VAL A O      1 
ATOM   41773 C  CB     . VAL G 4 1323 ? 203.122 176.336 309.661 1.00 105.93 ? 1323 VAL A CB     1 
ATOM   41774 C  CG1    . VAL G 4 1323 ? 203.552 175.622 308.391 1.00 105.93 ? 1323 VAL A CG1    1 
ATOM   41775 C  CG2    . VAL G 4 1323 ? 202.897 175.317 310.762 1.00 105.93 ? 1323 VAL A CG2    1 
ATOM   41776 H  H      . VAL G 4 1323 ? 202.976 177.868 311.565 1.00 105.93 ? 1323 VAL A H      1 
ATOM   41777 H  HA     . VAL G 4 1323 ? 205.009 176.872 310.273 1.00 105.93 ? 1323 VAL A HA     1 
ATOM   41778 H  HB     . VAL G 4 1323 ? 202.286 176.795 309.490 1.00 105.93 ? 1323 VAL A HB     1 
ATOM   41779 H  HG11   . VAL G 4 1323 ? 202.926 174.905 308.202 1.00 105.93 ? 1323 VAL A HG11   1 
ATOM   41780 H  HG12   . VAL G 4 1323 ? 203.556 176.254 307.654 1.00 105.93 ? 1323 VAL A HG12   1 
ATOM   41781 H  HG13   . VAL G 4 1323 ? 204.444 175.259 308.516 1.00 105.93 ? 1323 VAL A HG13   1 
ATOM   41782 H  HG21   . VAL G 4 1323 ? 203.714 174.810 310.893 1.00 105.93 ? 1323 VAL A HG21   1 
ATOM   41783 H  HG22   . VAL G 4 1323 ? 202.658 175.779 311.581 1.00 105.93 ? 1323 VAL A HG22   1 
ATOM   41784 H  HG23   . VAL G 4 1323 ? 202.179 174.721 310.492 1.00 105.93 ? 1323 VAL A HG23   1 
ATOM   41785 N  N      . ASP G 4 1324 ? 205.578 178.126 308.271 1.00 111.83 ? 1324 ASP A N      1 
ATOM   41786 C  CA     . ASP G 4 1324 ? 205.931 178.880 307.080 1.00 111.83 ? 1324 ASP A CA     1 
ATOM   41787 C  C      . ASP G 4 1324 ? 205.679 178.042 305.830 1.00 111.83 ? 1324 ASP A C      1 
ATOM   41788 O  O      . ASP G 4 1324 ? 205.662 176.809 305.870 1.00 111.83 ? 1324 ASP A O      1 
ATOM   41789 C  CB     . ASP G 4 1324 ? 207.395 179.316 307.135 1.00 111.83 ? 1324 ASP A CB     1 
ATOM   41790 C  CG     . ASP G 4 1324 ? 207.778 180.206 305.972 1.00 111.83 ? 1324 ASP A CG     1 
ATOM   41791 O  OD1    . ASP G 4 1324 ? 206.979 181.097 305.613 1.00 111.83 ? 1324 ASP A OD1    1 
ATOM   41792 O  OD2    . ASP G 4 1324 ? 208.877 180.011 305.412 1.00 111.83 ? 1324 ASP A OD2    1 
ATOM   41793 H  H      . ASP G 4 1324 ? 206.155 177.522 308.472 1.00 111.83 ? 1324 ASP A H      1 
ATOM   41794 H  HA     . ASP G 4 1324 ? 205.378 179.675 307.025 1.00 111.83 ? 1324 ASP A HA     1 
ATOM   41795 H  HB2    . ASP G 4 1324 ? 207.543 179.813 307.957 1.00 111.83 ? 1324 ASP A HB2    1 
ATOM   41796 H  HB3    . ASP G 4 1324 ? 207.964 178.529 307.117 1.00 111.83 ? 1324 ASP A HB3    1 
ATOM   41797 N  N      . MET G 4 1325 ? 205.478 178.733 304.712 1.00 110.39 ? 1325 MET A N      1 
ATOM   41798 C  CA     . MET G 4 1325 ? 205.220 178.104 303.424 1.00 110.39 ? 1325 MET A CA     1 
ATOM   41799 C  C      . MET G 4 1325 ? 206.304 178.517 302.442 1.00 110.39 ? 1325 MET A C      1 
ATOM   41800 O  O      . MET G 4 1325 ? 206.587 179.709 302.286 1.00 110.39 ? 1325 MET A O      1 
ATOM   41801 C  CB     . MET G 4 1325 ? 203.838 178.493 302.894 1.00 110.39 ? 1325 MET A CB     1 
ATOM   41802 C  CG     . MET G 4 1325 ? 202.683 177.902 303.690 1.00 110.39 ? 1325 MET A CG     1 
ATOM   41803 S  SD     . MET G 4 1325 ? 202.541 178.485 305.393 1.00 110.39 ? 1325 MET A SD     1 
ATOM   41804 C  CE     . MET G 4 1325 ? 202.391 180.255 305.171 1.00 110.39 ? 1325 MET A CE     1 
ATOM   41805 H  H      . MET G 4 1325 ? 205.487 179.591 304.676 1.00 110.39 ? 1325 MET A H      1 
ATOM   41806 H  HA     . MET G 4 1325 ? 205.237 177.140 303.530 1.00 110.39 ? 1325 MET A HA     1 
ATOM   41807 H  HB2    . MET G 4 1325 ? 203.753 179.461 302.905 1.00 110.39 ? 1325 MET A HB2    1 
ATOM   41808 H  HB3    . MET G 4 1325 ? 203.751 178.170 301.985 1.00 110.39 ? 1325 MET A HB3    1 
ATOM   41809 H  HG2    . MET G 4 1325 ? 201.855 178.125 303.238 1.00 110.39 ? 1325 MET A HG2    1 
ATOM   41810 H  HG3    . MET G 4 1325 ? 202.785 176.936 303.719 1.00 110.39 ? 1325 MET A HG3    1 
ATOM   41811 H  HE1    . MET G 4 1325 ? 203.186 180.584 304.722 1.00 110.39 ? 1325 MET A HE1    1 
ATOM   41812 H  HE2    . MET G 4 1325 ? 202.304 180.674 306.044 1.00 110.39 ? 1325 MET A HE2    1 
ATOM   41813 H  HE3    . MET G 4 1325 ? 201.604 180.442 304.632 1.00 110.39 ? 1325 MET A HE3    1 
ATOM   41814 N  N      . GLY G 4 1326 ? 206.904 177.527 301.788 1.00 112.95 ? 1326 GLY A N      1 
ATOM   41815 C  CA     . GLY G 4 1326 ? 208.064 177.747 300.944 1.00 112.95 ? 1326 GLY A CA     1 
ATOM   41816 C  C      . GLY G 4 1326 ? 207.756 178.291 299.567 1.00 112.95 ? 1326 GLY A C      1 
ATOM   41817 O  O      . GLY G 4 1326 ? 208.224 177.741 298.563 1.00 112.95 ? 1326 GLY A O      1 
ATOM   41818 H  H      . GLY G 4 1326 ? 206.643 176.710 301.815 1.00 112.95 ? 1326 GLY A H      1 
ATOM   41819 H  HA2    . GLY G 4 1326 ? 208.666 178.365 301.386 1.00 112.95 ? 1326 GLY A HA2    1 
ATOM   41820 H  HA3    . GLY G 4 1326 ? 208.530 176.905 300.828 1.00 112.95 ? 1326 GLY A HA3    1 
ATOM   41821 N  N      . GLN G 4 1327 ? 206.977 179.368 299.497 1.00 112.12 ? 1327 GLN A N      1 
ATOM   41822 C  CA     . GLN G 4 1327 ? 206.664 180.002 298.218 1.00 112.12 ? 1327 GLN A CA     1 
ATOM   41823 C  C      . GLN G 4 1327 ? 206.065 178.999 297.237 1.00 112.12 ? 1327 GLN A C      1 
ATOM   41824 O  O      . GLN G 4 1327 ? 206.205 179.141 296.020 1.00 112.12 ? 1327 GLN A O      1 
ATOM   41825 C  CB     . GLN G 4 1327 ? 207.905 180.664 297.605 1.00 112.12 ? 1327 GLN A CB     1 
ATOM   41826 C  CG     . GLN G 4 1327 ? 208.968 181.182 298.586 1.00 112.12 ? 1327 GLN A CG     1 
ATOM   41827 C  CD     . GLN G 4 1327 ? 208.391 181.753 299.870 1.00 112.12 ? 1327 GLN A CD     1 
ATOM   41828 O  OE1    . GLN G 4 1327 ? 208.533 181.162 300.941 1.00 112.12 ? 1327 GLN A OE1    1 
ATOM   41829 N  NE2    . GLN G 4 1327 ? 207.711 182.891 299.763 1.00 112.12 ? 1327 GLN A NE2    1 
ATOM   41830 H  H      . GLN G 4 1327 ? 206.620 179.757 300.176 1.00 112.12 ? 1327 GLN A H      1 
ATOM   41831 H  HA     . GLN G 4 1327 ? 206.000 180.693 298.363 1.00 112.12 ? 1327 GLN A HA     1 
ATOM   41832 H  HB2    . GLN G 4 1327 ? 208.340 180.017 297.027 1.00 112.12 ? 1327 GLN A HB2    1 
ATOM   41833 H  HB3    . GLN G 4 1327 ? 207.614 181.422 297.074 1.00 112.12 ? 1327 GLN A HB3    1 
ATOM   41834 H  HG2    . GLN G 4 1327 ? 209.552 180.446 298.833 1.00 112.12 ? 1327 GLN A HG2    1 
ATOM   41835 H  HG3    . GLN G 4 1327 ? 209.483 181.880 298.153 1.00 112.12 ? 1327 GLN A HG3    1 
ATOM   41836 H  HE21   . GLN G 4 1327 ? 207.631 183.266 298.993 1.00 112.12 ? 1327 GLN A HE21   1 
ATOM   41837 H  HE22   . GLN G 4 1327 ? 207.361 183.252 300.462 1.00 112.12 ? 1327 GLN A HE22   1 
ATOM   41838 N  N      . ARG G 4 1328 ? 205.398 177.979 297.761 1.00 99.63  ? 1328 ARG A N      1 
ATOM   41839 C  CA     . ARG G 4 1328 ? 204.735 176.980 296.940 1.00 99.63  ? 1328 ARG A CA     1 
ATOM   41840 C  C      . ARG G 4 1328 ? 203.245 177.289 296.866 1.00 99.63  ? 1328 ARG A C      1 
ATOM   41841 O  O      . ARG G 4 1328 ? 202.671 177.890 297.778 1.00 99.63  ? 1328 ARG A O      1 
ATOM   41842 C  CB     . ARG G 4 1328 ? 204.974 175.574 297.502 1.00 99.63  ? 1328 ARG A CB     1 
ATOM   41843 C  CG     . ARG G 4 1328 ? 204.948 174.490 296.440 1.00 99.63  ? 1328 ARG A CG     1 
ATOM   41844 C  CD     . ARG G 4 1328 ? 205.608 173.189 296.886 1.00 99.63  ? 1328 ARG A CD     1 
ATOM   41845 N  NE     . ARG G 4 1328 ? 204.954 172.536 298.014 1.00 99.63  ? 1328 ARG A NE     1 
ATOM   41846 C  CZ     . ARG G 4 1328 ? 205.368 172.602 299.273 1.00 99.63  ? 1328 ARG A CZ     1 
ATOM   41847 N  NH1    . ARG G 4 1328 ? 204.736 171.888 300.199 1.00 99.63  ? 1328 ARG A NH1    1 
ATOM   41848 N  NH2    . ARG G 4 1328 ? 206.397 173.355 299.626 1.00 99.63  ? 1328 ARG A NH2    1 
ATOM   41849 H  H      . ARG G 4 1328 ? 205.310 177.842 298.608 1.00 99.63  ? 1328 ARG A H      1 
ATOM   41850 H  HA     . ARG G 4 1328 ? 205.088 177.010 296.038 1.00 99.63  ? 1328 ARG A HA     1 
ATOM   41851 H  HB2    . ARG G 4 1328 ? 205.843 175.555 297.935 1.00 99.63  ? 1328 ARG A HB2    1 
ATOM   41852 H  HB3    . ARG G 4 1328 ? 204.283 175.372 298.153 1.00 99.63  ? 1328 ARG A HB3    1 
ATOM   41853 H  HG2    . ARG G 4 1328 ? 204.025 174.295 296.212 1.00 99.63  ? 1328 ARG A HG2    1 
ATOM   41854 H  HG3    . ARG G 4 1328 ? 205.425 174.805 295.659 1.00 99.63  ? 1328 ARG A HG3    1 
ATOM   41855 H  HD2    . ARG G 4 1328 ? 205.581 172.568 296.142 1.00 99.63  ? 1328 ARG A HD2    1 
ATOM   41856 H  HD3    . ARG G 4 1328 ? 206.532 173.367 297.123 1.00 99.63  ? 1328 ARG A HD3    1 
ATOM   41857 H  HE     . ARG G 4 1328 ? 204.285 172.020 297.841 1.00 99.63  ? 1328 ARG A HE     1 
ATOM   41858 H  HH11   . ARG G 4 1328 ? 204.065 171.395 299.973 1.00 99.63  ? 1328 ARG A HH11   1 
ATOM   41859 H  HH12   . ARG G 4 1328 ? 204.991 171.921 301.020 1.00 99.63  ? 1328 ARG A HH12   1 
ATOM   41860 H  HH21   . ARG G 4 1328 ? 206.815 173.822 299.035 1.00 99.63  ? 1328 ARG A HH21   1 
ATOM   41861 H  HH22   . ARG G 4 1328 ? 206.648 173.384 300.452 1.00 99.63  ? 1328 ARG A HH22   1 
ATOM   41862 N  N      . LEU G 4 1329 ? 202.624 176.881 295.770 1.00 96.13  ? 1329 LEU A N      1 
ATOM   41863 C  CA     . LEU G 4 1329 ? 201.232 177.233 295.555 1.00 96.13  ? 1329 LEU A CA     1 
ATOM   41864 C  C      . LEU G 4 1329 ? 200.377 176.651 296.677 1.00 96.13  ? 1329 LEU A C      1 
ATOM   41865 O  O      . LEU G 4 1329 ? 200.614 175.522 297.118 1.00 96.13  ? 1329 LEU A O      1 
ATOM   41866 C  CB     . LEU G 4 1329 ? 200.742 176.711 294.205 1.00 96.13  ? 1329 LEU A CB     1 
ATOM   41867 C  CG     . LEU G 4 1329 ? 201.545 177.134 292.976 1.00 96.13  ? 1329 LEU A CG     1 
ATOM   41868 C  CD1    . LEU G 4 1329 ? 200.981 176.481 291.726 1.00 96.13  ? 1329 LEU A CD1    1 
ATOM   41869 C  CD2    . LEU G 4 1329 ? 201.541 178.646 292.831 1.00 96.13  ? 1329 LEU A CD2    1 
ATOM   41870 H  H      . LEU G 4 1329 ? 202.976 176.407 295.145 1.00 96.13  ? 1329 LEU A H      1 
ATOM   41871 H  HA     . LEU G 4 1329 ? 201.153 178.200 295.551 1.00 96.13  ? 1329 LEU A HA     1 
ATOM   41872 H  HB2    . LEU G 4 1329 ? 200.755 175.742 294.237 1.00 96.13  ? 1329 LEU A HB2    1 
ATOM   41873 H  HB3    . LEU G 4 1329 ? 199.830 177.014 294.071 1.00 96.13  ? 1329 LEU A HB3    1 
ATOM   41874 H  HG     . LEU G 4 1329 ? 202.463 176.842 293.079 1.00 96.13  ? 1329 LEU A HG     1 
ATOM   41875 H  HD11   . LEU G 4 1329 ? 201.501 176.768 290.958 1.00 96.13  ? 1329 LEU A HD11   1 
ATOM   41876 H  HD12   . LEU G 4 1329 ? 201.039 175.517 291.826 1.00 96.13  ? 1329 LEU A HD12   1 
ATOM   41877 H  HD13   . LEU G 4 1329 ? 200.054 176.748 291.614 1.00 96.13  ? 1329 LEU A HD13   1 
ATOM   41878 H  HD21   . LEU G 4 1329 ? 201.995 178.888 292.009 1.00 96.13  ? 1329 LEU A HD21   1 
ATOM   41879 H  HD22   . LEU G 4 1329 ? 200.624 178.961 292.805 1.00 96.13  ? 1329 LEU A HD22   1 
ATOM   41880 H  HD23   . LEU G 4 1329 ? 202.002 179.035 293.591 1.00 96.13  ? 1329 LEU A HD23   1 
ATOM   41881 N  N      . PRO G 4 1330 ? 199.381 177.390 297.166 1.00 94.23  ? 1330 PRO A N      1 
ATOM   41882 C  CA     . PRO G 4 1330 ? 198.478 176.805 298.165 1.00 94.23  ? 1330 PRO A CA     1 
ATOM   41883 C  C      . PRO G 4 1330 ? 197.745 175.581 297.651 1.00 94.23  ? 1330 PRO A C      1 
ATOM   41884 O  O      . PRO G 4 1330 ? 197.323 174.735 298.449 1.00 94.23  ? 1330 PRO A O      1 
ATOM   41885 C  CB     . PRO G 4 1330 ? 197.518 177.960 298.482 1.00 94.23  ? 1330 PRO A CB     1 
ATOM   41886 C  CG     . PRO G 4 1330 ? 197.568 178.837 297.289 1.00 94.23  ? 1330 PRO A CG     1 
ATOM   41887 C  CD     . PRO G 4 1330 ? 198.963 178.742 296.768 1.00 94.23  ? 1330 PRO A CD     1 
ATOM   41888 H  HA     . PRO G 4 1330 ? 198.975 176.571 298.963 1.00 94.23  ? 1330 PRO A HA     1 
ATOM   41889 H  HB2    . PRO G 4 1330 ? 196.621 177.618 298.612 1.00 94.23  ? 1330 PRO A HB2    1 
ATOM   41890 H  HB3    . PRO G 4 1330 ? 197.827 178.441 299.265 1.00 94.23  ? 1330 PRO A HB3    1 
ATOM   41891 H  HG2    . PRO G 4 1330 ? 196.940 178.522 296.621 1.00 94.23  ? 1330 PRO A HG2    1 
ATOM   41892 H  HG3    . PRO G 4 1330 ? 197.365 179.749 297.549 1.00 94.23  ? 1330 PRO A HG3    1 
ATOM   41893 H  HD2    . PRO G 4 1330 ? 198.973 178.839 295.804 1.00 94.23  ? 1330 PRO A HD2    1 
ATOM   41894 H  HD3    . PRO G 4 1330 ? 199.522 179.407 297.195 1.00 94.23  ? 1330 PRO A HD3    1 
ATOM   41895 N  N      . GLN G 4 1331 ? 197.580 175.466 296.331 1.00 96.21  ? 1331 GLN A N      1 
ATOM   41896 C  CA     . GLN G 4 1331 ? 196.932 174.297 295.745 1.00 96.21  ? 1331 GLN A CA     1 
ATOM   41897 C  C      . GLN G 4 1331 ? 197.661 173.013 296.125 1.00 96.21  ? 1331 GLN A C      1 
ATOM   41898 O  O      . GLN G 4 1331 ? 197.038 172.009 296.500 1.00 96.21  ? 1331 GLN A O      1 
ATOM   41899 C  CB     . GLN G 4 1331 ? 196.881 174.471 294.226 1.00 96.21  ? 1331 GLN A CB     1 
ATOM   41900 C  CG     . GLN G 4 1331 ? 196.182 173.369 293.471 1.00 96.21  ? 1331 GLN A CG     1 
ATOM   41901 C  CD     . GLN G 4 1331 ? 194.698 173.340 293.727 1.00 96.21  ? 1331 GLN A CD     1 
ATOM   41902 O  OE1    . GLN G 4 1331 ? 194.098 174.358 294.066 1.00 96.21  ? 1331 GLN A OE1    1 
ATOM   41903 N  NE2    . GLN G 4 1331 ? 194.098 172.171 293.571 1.00 96.21  ? 1331 GLN A NE2    1 
ATOM   41904 H  H      . GLN G 4 1331 ? 197.831 176.056 295.756 1.00 96.21  ? 1331 GLN A H      1 
ATOM   41905 H  HA     . GLN G 4 1331 ? 196.025 174.237 296.079 1.00 96.21  ? 1331 GLN A HA     1 
ATOM   41906 H  HB2    . GLN G 4 1331 ? 196.420 175.302 294.026 1.00 96.21  ? 1331 GLN A HB2    1 
ATOM   41907 H  HB3    . GLN G 4 1331 ? 197.789 174.520 293.894 1.00 96.21  ? 1331 GLN A HB3    1 
ATOM   41908 H  HG2    . GLN G 4 1331 ? 196.316 173.514 292.521 1.00 96.21  ? 1331 GLN A HG2    1 
ATOM   41909 H  HG3    . GLN G 4 1331 ? 196.560 172.517 293.731 1.00 96.21  ? 1331 GLN A HG3    1 
ATOM   41910 H  HE21   . GLN G 4 1331 ? 194.558 171.485 293.330 1.00 96.21  ? 1331 GLN A HE21   1 
ATOM   41911 H  HE22   . GLN G 4 1331 ? 193.252 172.102 293.706 1.00 96.21  ? 1331 GLN A HE22   1 
ATOM   41912 N  N      . THR G 4 1332 ? 198.990 173.024 296.023 1.00 95.23  ? 1332 THR A N      1 
ATOM   41913 C  CA     . THR G 4 1332 ? 199.768 171.833 296.349 1.00 95.23  ? 1332 THR A CA     1 
ATOM   41914 C  C      . THR G 4 1332 ? 199.661 171.489 297.829 1.00 95.23  ? 1332 THR A C      1 
ATOM   41915 O  O      . THR G 4 1332 ? 199.541 170.315 298.193 1.00 95.23  ? 1332 THR A O      1 
ATOM   41916 C  CB     . THR G 4 1332 ? 201.226 172.041 295.950 1.00 95.23  ? 1332 THR A CB     1 
ATOM   41917 O  OG1    . THR G 4 1332 ? 201.810 173.058 296.774 1.00 95.23  ? 1332 THR A OG1    1 
ATOM   41918 C  CG2    . THR G 4 1332 ? 201.316 172.461 294.489 1.00 95.23  ? 1332 THR A CG2    1 
ATOM   41919 H  H      . THR G 4 1332 ? 199.456 173.703 295.779 1.00 95.23  ? 1332 THR A H      1 
ATOM   41920 H  HA     . THR G 4 1332 ? 199.424 171.081 295.844 1.00 95.23  ? 1332 THR A HA     1 
ATOM   41921 H  HB     . THR G 4 1332 ? 201.712 171.212 296.061 1.00 95.23  ? 1332 THR A HB     1 
ATOM   41922 H  HG1    . THR G 4 1332 ? 201.397 173.781 296.664 1.00 95.23  ? 1332 THR A HG1    1 
ATOM   41923 H  HG21   . THR G 4 1332 ? 202.244 172.527 294.216 1.00 95.23  ? 1332 THR A HG21   1 
ATOM   41924 H  HG22   . THR G 4 1332 ? 200.893 173.325 294.363 1.00 95.23  ? 1332 THR A HG22   1 
ATOM   41925 H  HG23   . THR G 4 1332 ? 200.867 171.808 293.929 1.00 95.23  ? 1332 THR A HG23   1 
ATOM   41926 N  N      . ILE G 4 1333 ? 199.710 172.497 298.700 1.00 93.94  ? 1333 ILE A N      1 
ATOM   41927 C  CA     . ILE G 4 1333 ? 199.577 172.241 300.132 1.00 93.94  ? 1333 ILE A CA     1 
ATOM   41928 C  C      . ILE G 4 1333 ? 198.202 171.656 300.430 1.00 93.94  ? 1333 ILE A C      1 
ATOM   41929 O  O      . ILE G 4 1333 ? 198.052 170.764 301.276 1.00 93.94  ? 1333 ILE A O      1 
ATOM   41930 C  CB     . ILE G 4 1333 ? 199.834 173.534 300.925 1.00 93.94  ? 1333 ILE A CB     1 
ATOM   41931 C  CG1    . ILE G 4 1333 ? 201.287 173.977 300.744 1.00 93.94  ? 1333 ILE A CG1    1 
ATOM   41932 C  CG2    . ILE G 4 1333 ? 199.559 173.324 302.403 1.00 93.94  ? 1333 ILE A CG2    1 
ATOM   41933 C  CD1    . ILE G 4 1333 ? 201.533 175.432 301.076 1.00 93.94  ? 1333 ILE A CD1    1 
ATOM   41934 H  H      . ILE G 4 1333 ? 199.814 173.325 298.488 1.00 93.94  ? 1333 ILE A H      1 
ATOM   41935 H  HA     . ILE G 4 1333 ? 200.245 171.590 300.401 1.00 93.94  ? 1333 ILE A HA     1 
ATOM   41936 H  HB     . ILE G 4 1333 ? 199.243 174.229 300.591 1.00 93.94  ? 1333 ILE A HB     1 
ATOM   41937 H  HG12   . ILE G 4 1333 ? 201.849 173.445 301.328 1.00 93.94  ? 1333 ILE A HG12   1 
ATOM   41938 H  HG13   . ILE G 4 1333 ? 201.549 173.840 299.822 1.00 93.94  ? 1333 ILE A HG13   1 
ATOM   41939 H  HG21   . ILE G 4 1333 ? 198.610 173.184 302.539 1.00 93.94  ? 1333 ILE A HG21   1 
ATOM   41940 H  HG22   . ILE G 4 1333 ? 199.845 174.115 302.887 1.00 93.94  ? 1333 ILE A HG22   1 
ATOM   41941 H  HG23   . ILE G 4 1333 ? 200.059 172.552 302.711 1.00 93.94  ? 1333 ILE A HG23   1 
ATOM   41942 H  HD11   . ILE G 4 1333 ? 202.463 175.637 300.901 1.00 93.94  ? 1333 ILE A HD11   1 
ATOM   41943 H  HD12   . ILE G 4 1333 ? 200.962 175.984 300.519 1.00 93.94  ? 1333 ILE A HD12   1 
ATOM   41944 H  HD13   . ILE G 4 1333 ? 201.331 175.587 302.012 1.00 93.94  ? 1333 ILE A HD13   1 
ATOM   41945 N  N      . GLY G 4 1334 ? 197.180 172.141 299.736 1.00 93.63  ? 1334 GLY A N      1 
ATOM   41946 C  CA     . GLY G 4 1334 ? 195.853 171.586 299.874 1.00 93.63  ? 1334 GLY A CA     1 
ATOM   41947 C  C      . GLY G 4 1334 ? 195.817 170.122 299.504 1.00 93.63  ? 1334 GLY A C      1 
ATOM   41948 O  O      . GLY G 4 1334 ? 195.340 169.291 300.284 1.00 93.63  ? 1334 GLY A O      1 
ATOM   41949 H  H      . GLY G 4 1334 ? 197.234 172.792 299.177 1.00 93.63  ? 1334 GLY A H      1 
ATOM   41950 H  HA2    . GLY G 4 1334 ? 195.558 171.674 300.793 1.00 93.63  ? 1334 GLY A HA2    1 
ATOM   41951 H  HA3    . GLY G 4 1334 ? 195.233 172.065 299.302 1.00 93.63  ? 1334 GLY A HA3    1 
ATOM   41952 N  N      . GLU G 4 1335 ? 196.323 169.782 298.319 1.00 96.38  ? 1335 GLU A N      1 
ATOM   41953 C  CA     . GLU G 4 1335 ? 196.336 168.372 297.935 1.00 96.38  ? 1335 GLU A CA     1 
ATOM   41954 C  C      . GLU G 4 1335 ? 197.148 167.531 298.913 1.00 96.38  ? 1335 GLU A C      1 
ATOM   41955 O  O      . GLU G 4 1335 ? 196.832 166.355 299.125 1.00 96.38  ? 1335 GLU A O      1 
ATOM   41956 C  CB     . GLU G 4 1335 ? 196.872 168.190 296.515 1.00 96.38  ? 1335 GLU A CB     1 
ATOM   41957 C  CG     . GLU G 4 1335 ? 195.930 168.695 295.432 1.00 96.38  ? 1335 GLU A CG     1 
ATOM   41958 C  CD     . GLU G 4 1335 ? 196.553 169.719 294.508 1.00 96.38  ? 1335 GLU A CD     1 
ATOM   41959 O  OE1    . GLU G 4 1335 ? 197.793 169.870 294.516 1.00 96.38  ? 1335 GLU A OE1    1 
ATOM   41960 O  OE2    . GLU G 4 1335 ? 195.796 170.367 293.753 1.00 96.38  ? 1335 GLU A OE2    1 
ATOM   41961 H  H      . GLU G 4 1335 ? 196.649 170.325 297.738 1.00 96.38  ? 1335 GLU A H      1 
ATOM   41962 H  HA     . GLU G 4 1335 ? 195.424 168.037 297.950 1.00 96.38  ? 1335 GLU A HA     1 
ATOM   41963 H  HB2    . GLU G 4 1335 ? 197.720 168.653 296.440 1.00 96.38  ? 1335 GLU A HB2    1 
ATOM   41964 H  HB3    . GLU G 4 1335 ? 197.007 167.243 296.356 1.00 96.38  ? 1335 GLU A HB3    1 
ATOM   41965 H  HG2    . GLU G 4 1335 ? 195.648 167.940 294.891 1.00 96.38  ? 1335 GLU A HG2    1 
ATOM   41966 H  HG3    . GLU G 4 1335 ? 195.160 169.105 295.858 1.00 96.38  ? 1335 GLU A HG3    1 
ATOM   41967 N  N      . GLU G 4 1336 ? 198.195 168.102 299.512 1.00 92.58  ? 1336 GLU A N      1 
ATOM   41968 C  CA     . GLU G 4 1336 ? 198.910 167.371 300.555 1.00 92.58  ? 1336 GLU A CA     1 
ATOM   41969 C  C      . GLU G 4 1336 ? 197.998 167.092 301.742 1.00 92.58  ? 1336 GLU A C      1 
ATOM   41970 O  O      . GLU G 4 1336 ? 198.007 165.984 302.293 1.00 92.58  ? 1336 GLU A O      1 
ATOM   41971 C  CB     . GLU G 4 1336 ? 200.148 168.147 301.005 1.00 92.58  ? 1336 GLU A CB     1 
ATOM   41972 C  CG     . GLU G 4 1336 ? 201.297 168.149 300.007 1.00 92.58  ? 1336 GLU A CG     1 
ATOM   41973 C  CD     . GLU G 4 1336 ? 202.433 169.059 300.435 1.00 92.58  ? 1336 GLU A CD     1 
ATOM   41974 O  OE1    . GLU G 4 1336 ? 202.643 169.213 301.656 1.00 92.58  ? 1336 GLU A OE1    1 
ATOM   41975 O  OE2    . GLU G 4 1336 ? 203.123 169.614 299.552 1.00 92.58  ? 1336 GLU A OE2    1 
ATOM   41976 H  H      . GLU G 4 1336 ? 198.501 168.885 299.336 1.00 92.58  ? 1336 GLU A H      1 
ATOM   41977 H  HA     . GLU G 4 1336 ? 199.202 166.515 300.202 1.00 92.58  ? 1336 GLU A HA     1 
ATOM   41978 H  HB2    . GLU G 4 1336 ? 199.899 169.071 301.160 1.00 92.58  ? 1336 GLU A HB2    1 
ATOM   41979 H  HB3    . GLU G 4 1336 ? 200.472 167.757 301.832 1.00 92.58  ? 1336 GLU A HB3    1 
ATOM   41980 H  HG2    . GLU G 4 1336 ? 201.648 167.248 299.935 1.00 92.58  ? 1336 GLU A HG2    1 
ATOM   41981 H  HG3    . GLU G 4 1336 ? 200.974 168.449 299.143 1.00 92.58  ? 1336 GLU A HG3    1 
ATOM   41982 N  N      . LEU G 4 1337 ? 197.210 168.083 302.158 1.00 88.61  ? 1337 LEU A N      1 
ATOM   41983 C  CA     . LEU G 4 1337 ? 196.263 167.841 303.241 1.00 88.61  ? 1337 LEU A CA     1 
ATOM   41984 C  C      . LEU G 4 1337 ? 195.195 166.829 302.848 1.00 88.61  ? 1337 LEU A C      1 
ATOM   41985 O  O      . LEU G 4 1337 ? 194.641 166.150 303.719 1.00 88.61  ? 1337 LEU A O      1 
ATOM   41986 C  CB     . LEU G 4 1337 ? 195.606 169.146 303.694 1.00 88.61  ? 1337 LEU A CB     1 
ATOM   41987 C  CG     . LEU G 4 1337 ? 196.341 169.983 304.746 1.00 88.61  ? 1337 LEU A CG     1 
ATOM   41988 C  CD1    . LEU G 4 1337 ? 196.612 169.156 305.995 1.00 88.61  ? 1337 LEU A CD1    1 
ATOM   41989 C  CD2    . LEU G 4 1337 ? 197.628 170.560 304.203 1.00 88.61  ? 1337 LEU A CD2    1 
ATOM   41990 H  H      . LEU G 4 1337 ? 197.207 168.885 301.844 1.00 88.61  ? 1337 LEU A H      1 
ATOM   41991 H  HA     . LEU G 4 1337 ? 196.745 167.460 303.986 1.00 88.61  ? 1337 LEU A HA     1 
ATOM   41992 H  HB2    . LEU G 4 1337 ? 195.486 169.711 302.915 1.00 88.61  ? 1337 LEU A HB2    1 
ATOM   41993 H  HB3    . LEU G 4 1337 ? 194.738 168.931 304.065 1.00 88.61  ? 1337 LEU A HB3    1 
ATOM   41994 H  HG     . LEU G 4 1337 ? 195.772 170.722 305.009 1.00 88.61  ? 1337 LEU A HG     1 
ATOM   41995 H  HD11   . LEU G 4 1337 ? 195.794 168.700 306.252 1.00 88.61  ? 1337 LEU A HD11   1 
ATOM   41996 H  HD12   . LEU G 4 1337 ? 197.309 168.507 305.806 1.00 88.61  ? 1337 LEU A HD12   1 
ATOM   41997 H  HD13   . LEU G 4 1337 ? 196.898 169.747 306.709 1.00 88.61  ? 1337 LEU A HD13   1 
ATOM   41998 H  HD21   . LEU G 4 1337 ? 198.083 171.037 304.913 1.00 88.61  ? 1337 LEU A HD21   1 
ATOM   41999 H  HD22   . LEU G 4 1337 ? 198.189 169.841 303.874 1.00 88.61  ? 1337 LEU A HD22   1 
ATOM   42000 H  HD23   . LEU G 4 1337 ? 197.411 171.171 303.484 1.00 88.61  ? 1337 LEU A HD23   1 
ATOM   42001 N  N      . LEU G 4 1338 ? 194.886 166.716 301.556 1.00 91.80  ? 1338 LEU A N      1 
ATOM   42002 C  CA     . LEU G 4 1338 ? 193.897 165.732 301.127 1.00 91.80  ? 1338 LEU A CA     1 
ATOM   42003 C  C      . LEU G 4 1338 ? 194.407 164.299 301.202 1.00 91.80  ? 1338 LEU A C      1 
ATOM   42004 O  O      . LEU G 4 1338 ? 193.591 163.373 301.241 1.00 91.80  ? 1338 LEU A O      1 
ATOM   42005 C  CB     . LEU G 4 1338 ? 193.434 166.027 299.700 1.00 91.80  ? 1338 LEU A CB     1 
ATOM   42006 C  CG     . LEU G 4 1338 ? 192.224 166.949 299.530 1.00 91.80  ? 1338 LEU A CG     1 
ATOM   42007 C  CD1    . LEU G 4 1338 ? 191.002 166.343 300.192 1.00 91.80  ? 1338 LEU A CD1    1 
ATOM   42008 C  CD2    . LEU G 4 1338 ? 192.493 168.332 300.080 1.00 91.80  ? 1338 LEU A CD2    1 
ATOM   42009 H  H      . LEU G 4 1338 ? 195.221 167.189 300.923 1.00 91.80  ? 1338 LEU A H      1 
ATOM   42010 H  HA     . LEU G 4 1338 ? 193.135 165.794 301.719 1.00 91.80  ? 1338 LEU A HA     1 
ATOM   42011 H  HB2    . LEU G 4 1338 ? 194.171 166.433 299.219 1.00 91.80  ? 1338 LEU A HB2    1 
ATOM   42012 H  HB3    . LEU G 4 1338 ? 193.207 165.184 299.279 1.00 91.80  ? 1338 LEU A HB3    1 
ATOM   42013 H  HG     . LEU G 4 1338 ? 192.031 167.037 298.585 1.00 91.80  ? 1338 LEU A HG     1 
ATOM   42014 H  HD11   . LEU G 4 1338 ? 190.897 165.431 299.874 1.00 91.80  ? 1338 LEU A HD11   1 
ATOM   42015 H  HD12   . LEU G 4 1338 ? 191.117 166.350 301.154 1.00 91.80  ? 1338 LEU A HD12   1 
ATOM   42016 H  HD13   . LEU G 4 1338 ? 190.222 166.866 299.948 1.00 91.80  ? 1338 LEU A HD13   1 
ATOM   42017 H  HD21   . LEU G 4 1338 ? 192.772 168.262 301.007 1.00 91.80  ? 1338 LEU A HD21   1 
ATOM   42018 H  HD22   . LEU G 4 1338 ? 193.193 168.743 299.550 1.00 91.80  ? 1338 LEU A HD22   1 
ATOM   42019 H  HD23   . LEU G 4 1338 ? 191.681 168.858 300.017 1.00 91.80  ? 1338 LEU A HD23   1 
ATOM   42020 N  N      . ASP G 4 1339 ? 195.720 164.087 301.219 1.00 89.05  ? 1339 ASP A N      1 
ATOM   42021 C  CA     . ASP G 4 1339 ? 196.282 162.742 301.208 1.00 89.05  ? 1339 ASP A CA     1 
ATOM   42022 C  C      . ASP G 4 1339 ? 196.384 162.261 302.653 1.00 89.05  ? 1339 ASP A C      1 
ATOM   42023 O  O      . ASP G 4 1339 ? 197.090 162.858 303.468 1.00 89.05  ? 1339 ASP A O      1 
ATOM   42024 C  CB     . ASP G 4 1339 ? 197.642 162.725 300.516 1.00 89.05  ? 1339 ASP A CB     1 
ATOM   42025 C  CG     . ASP G 4 1339 ? 198.290 161.351 300.531 1.00 89.05  ? 1339 ASP A CG     1 
ATOM   42026 O  OD1    . ASP G 4 1339 ? 197.733 160.429 301.162 1.00 89.05  ? 1339 ASP A OD1    1 
ATOM   42027 O  OD2    . ASP G 4 1339 ? 199.356 161.193 299.904 1.00 89.05  ? 1339 ASP A OD2    1 
ATOM   42028 H  H      . ASP G 4 1339 ? 196.310 164.715 301.240 1.00 89.05  ? 1339 ASP A H      1 
ATOM   42029 H  HA     . ASP G 4 1339 ? 195.686 162.145 300.727 1.00 89.05  ? 1339 ASP A HA     1 
ATOM   42030 H  HB2    . ASP G 4 1339 ? 197.524 162.990 299.590 1.00 89.05  ? 1339 ASP A HB2    1 
ATOM   42031 H  HB3    . ASP G 4 1339 ? 198.238 163.345 300.965 1.00 89.05  ? 1339 ASP A HB3    1 
ATOM   42032 N  N      . TYR G 4 1340 ? 195.670 161.179 302.961 1.00 82.13  ? 1340 TYR A N      1 
ATOM   42033 C  CA     . TYR G 4 1340 ? 195.571 160.708 304.337 1.00 82.13  ? 1340 TYR A CA     1 
ATOM   42034 C  C      . TYR G 4 1340 ? 196.918 160.294 304.913 1.00 82.13  ? 1340 TYR A C      1 
ATOM   42035 O  O      . TYR G 4 1340 ? 197.149 160.464 306.116 1.00 82.13  ? 1340 TYR A O      1 
ATOM   42036 C  CB     . TYR G 4 1340 ? 194.579 159.550 304.399 1.00 82.13  ? 1340 TYR A CB     1 
ATOM   42037 C  CG     . TYR G 4 1340 ? 195.193 158.192 304.166 1.00 82.13  ? 1340 TYR A CG     1 
ATOM   42038 C  CD1    . TYR G 4 1340 ? 195.751 157.463 305.197 1.00 82.13  ? 1340 TYR A CD1    1 
ATOM   42039 C  CD2    . TYR G 4 1340 ? 195.211 157.645 302.897 1.00 82.13  ? 1340 TYR A CD2    1 
ATOM   42040 C  CE1    . TYR G 4 1340 ? 196.306 156.231 304.973 1.00 82.13  ? 1340 TYR A CE1    1 
ATOM   42041 C  CE2    . TYR G 4 1340 ? 195.762 156.417 302.665 1.00 82.13  ? 1340 TYR A CE2    1 
ATOM   42042 C  CZ     . TYR G 4 1340 ? 196.311 155.711 303.705 1.00 82.13  ? 1340 TYR A CZ     1 
ATOM   42043 O  OH     . TYR G 4 1340 ? 196.867 154.477 303.475 1.00 82.13  ? 1340 TYR A OH     1 
ATOM   42044 H  H      . TYR G 4 1340 ? 195.242 160.702 302.393 1.00 82.13  ? 1340 TYR A H      1 
ATOM   42045 H  HA     . TYR G 4 1340 ? 195.222 161.421 304.894 1.00 82.13  ? 1340 TYR A HA     1 
ATOM   42046 H  HB2    . TYR G 4 1340 ? 194.177 159.532 305.280 1.00 82.13  ? 1340 TYR A HB2    1 
ATOM   42047 H  HB3    . TYR G 4 1340 ? 193.894 159.684 303.727 1.00 82.13  ? 1340 TYR A HB3    1 
ATOM   42048 H  HD1    . TYR G 4 1340 ? 195.751 157.810 306.056 1.00 82.13  ? 1340 TYR A HD1    1 
ATOM   42049 H  HD2    . TYR G 4 1340 ? 194.841 158.120 302.191 1.00 82.13  ? 1340 TYR A HD2    1 
ATOM   42050 H  HE1    . TYR G 4 1340 ? 196.678 155.753 305.677 1.00 82.13  ? 1340 TYR A HE1    1 
ATOM   42051 H  HE2    . TYR G 4 1340 ? 195.763 156.067 301.803 1.00 82.13  ? 1340 TYR A HE2    1 
ATOM   42052 H  HH     . TYR G 4 1340 ? 196.973 154.369 302.650 1.00 82.13  ? 1340 TYR A HH     1 
ATOM   42053 N  N      . ARG G 4 1341 ? 197.814 159.752 304.090 1.00 84.66  ? 1341 ARG A N      1 
ATOM   42054 C  CA     . ARG G 4 1341 ? 199.076 159.249 304.626 1.00 84.66  ? 1341 ARG A CA     1 
ATOM   42055 C  C      . ARG G 4 1341 ? 199.838 160.328 305.376 1.00 84.66  ? 1341 ARG A C      1 
ATOM   42056 O  O      . ARG G 4 1341 ? 200.550 160.029 306.342 1.00 84.66  ? 1341 ARG A O      1 
ATOM   42057 C  CB     . ARG G 4 1341 ? 199.948 158.702 303.503 1.00 84.66  ? 1341 ARG A CB     1 
ATOM   42058 C  CG     . ARG G 4 1341 ? 199.397 157.476 302.819 1.00 84.66  ? 1341 ARG A CG     1 
ATOM   42059 C  CD     . ARG G 4 1341 ? 200.277 157.094 301.652 1.00 84.66  ? 1341 ARG A CD     1 
ATOM   42060 N  NE     . ARG G 4 1341 ? 200.227 158.103 300.602 1.00 84.66  ? 1341 ARG A NE     1 
ATOM   42061 C  CZ     . ARG G 4 1341 ? 200.800 157.977 299.415 1.00 84.66  ? 1341 ARG A CZ     1 
ATOM   42062 N  NH1    . ARG G 4 1341 ? 200.673 158.960 298.527 1.00 84.66  ? 1341 ARG A NH1    1 
ATOM   42063 N  NH2    . ARG G 4 1341 ? 201.495 156.899 299.093 1.00 84.66  ? 1341 ARG A NH2    1 
ATOM   42064 H  H      . ARG G 4 1341 ? 197.715 159.653 303.242 1.00 84.66  ? 1341 ARG A H      1 
ATOM   42065 H  HA     . ARG G 4 1341 ? 198.888 158.528 305.245 1.00 84.66  ? 1341 ARG A HA     1 
ATOM   42066 H  HB2    . ARG G 4 1341 ? 200.055 159.391 302.832 1.00 84.66  ? 1341 ARG A HB2    1 
ATOM   42067 H  HB3    . ARG G 4 1341 ? 200.815 158.468 303.870 1.00 84.66  ? 1341 ARG A HB3    1 
ATOM   42068 H  HG2    . ARG G 4 1341 ? 199.380 156.738 303.446 1.00 84.66  ? 1341 ARG A HG2    1 
ATOM   42069 H  HG3    . ARG G 4 1341 ? 198.505 157.662 302.485 1.00 84.66  ? 1341 ARG A HG3    1 
ATOM   42070 H  HD2    . ARG G 4 1341 ? 201.195 157.004 301.954 1.00 84.66  ? 1341 ARG A HD2    1 
ATOM   42071 H  HD3    . ARG G 4 1341 ? 199.963 156.256 301.280 1.00 84.66  ? 1341 ARG A HD3    1 
ATOM   42072 H  HE     . ARG G 4 1341 ? 199.762 158.811 300.754 1.00 84.66  ? 1341 ARG A HE     1 
ATOM   42073 H  HH11   . ARG G 4 1341 ? 200.222 159.668 298.727 1.00 84.66  ? 1341 ARG A HH11   1 
ATOM   42074 H  HH12   . ARG G 4 1341 ? 201.043 158.890 297.753 1.00 84.66  ? 1341 ARG A HH12   1 
ATOM   42075 H  HH21   . ARG G 4 1341 ? 201.582 156.259 299.662 1.00 84.66  ? 1341 ARG A HH21   1 
ATOM   42076 H  HH22   . ARG G 4 1341 ? 201.862 156.840 298.313 1.00 84.66  ? 1341 ARG A HH22   1 
ATOM   42077 N  N      . ASN G 4 1342 ? 199.710 161.583 304.952 1.00 84.42  ? 1342 ASN A N      1 
ATOM   42078 C  CA     . ASN G 4 1342 ? 200.460 162.660 305.584 1.00 84.42  ? 1342 ASN A CA     1 
ATOM   42079 C  C      . ASN G 4 1342 ? 200.079 162.851 307.045 1.00 84.42  ? 1342 ASN A C      1 
ATOM   42080 O  O      . ASN G 4 1342 ? 200.814 163.519 307.780 1.00 84.42  ? 1342 ASN A O      1 
ATOM   42081 C  CB     . ASN G 4 1342 ? 200.249 163.961 304.809 1.00 84.42  ? 1342 ASN A CB     1 
ATOM   42082 C  CG     . ASN G 4 1342 ? 200.923 163.941 303.455 1.00 84.42  ? 1342 ASN A CG     1 
ATOM   42083 O  OD1    . ASN G 4 1342 ? 202.026 163.415 303.307 1.00 84.42  ? 1342 ASN A OD1    1 
ATOM   42084 N  ND2    . ASN G 4 1342 ? 200.262 164.514 302.456 1.00 84.42  ? 1342 ASN A ND2    1 
ATOM   42085 H  H      . ASN G 4 1342 ? 199.196 161.833 304.310 1.00 84.42  ? 1342 ASN A H      1 
ATOM   42086 H  HA     . ASN G 4 1342 ? 201.405 162.443 305.549 1.00 84.42  ? 1342 ASN A HA     1 
ATOM   42087 H  HB2    . ASN G 4 1342 ? 199.297 164.100 304.669 1.00 84.42  ? 1342 ASN A HB2    1 
ATOM   42088 H  HB3    . ASN G 4 1342 ? 200.625 164.699 305.315 1.00 84.42  ? 1342 ASN A HB3    1 
ATOM   42089 H  HD21   . ASN G 4 1342 ? 199.490 164.871 302.596 1.00 84.42  ? 1342 ASN A HD21   1 
ATOM   42090 H  HD22   . ASN G 4 1342 ? 200.608 164.524 301.668 1.00 84.42  ? 1342 ASN A HD22   1 
ATOM   42091 N  N      . TYR G 4 1343 ? 198.947 162.300 307.482 1.00 80.17  ? 1343 TYR A N      1 
ATOM   42092 C  CA     . TYR G 4 1343 ? 198.525 162.446 308.870 1.00 80.17  ? 1343 TYR A CA     1 
ATOM   42093 C  C      . TYR G 4 1343 ? 199.192 161.453 309.813 1.00 80.17  ? 1343 TYR A C      1 
ATOM   42094 O  O      . TYR G 4 1343 ? 199.028 161.586 311.030 1.00 80.17  ? 1343 TYR A O      1 
ATOM   42095 C  CB     . TYR G 4 1343 ? 197.005 162.288 309.007 1.00 80.17  ? 1343 TYR A CB     1 
ATOM   42096 C  CG     . TYR G 4 1343 ? 196.149 163.319 308.293 1.00 80.17  ? 1343 TYR A CG     1 
ATOM   42097 C  CD1    . TYR G 4 1343 ? 196.652 164.107 307.272 1.00 80.17  ? 1343 TYR A CD1    1 
ATOM   42098 C  CD2    . TYR G 4 1343 ? 194.829 163.510 308.667 1.00 80.17  ? 1343 TYR A CD2    1 
ATOM   42099 C  CE1    . TYR G 4 1343 ? 195.865 165.035 306.638 1.00 80.17  ? 1343 TYR A CE1    1 
ATOM   42100 C  CE2    . TYR G 4 1343 ? 194.038 164.437 308.040 1.00 80.17  ? 1343 TYR A CE2    1 
ATOM   42101 C  CZ     . TYR G 4 1343 ? 194.558 165.200 307.029 1.00 80.17  ? 1343 TYR A CZ     1 
ATOM   42102 O  OH     . TYR G 4 1343 ? 193.767 166.127 306.399 1.00 80.17  ? 1343 TYR A OH     1 
ATOM   42103 H  H      . TYR G 4 1343 ? 198.410 161.840 306.994 1.00 80.17  ? 1343 TYR A H      1 
ATOM   42104 H  HA     . TYR G 4 1343 ? 198.758 163.340 309.172 1.00 80.17  ? 1343 TYR A HA     1 
ATOM   42105 H  HB2    . TYR G 4 1343 ? 196.760 161.421 308.651 1.00 80.17  ? 1343 TYR A HB2    1 
ATOM   42106 H  HB3    . TYR G 4 1343 ? 196.776 162.318 309.948 1.00 80.17  ? 1343 TYR A HB3    1 
ATOM   42107 H  HD1    . TYR G 4 1343 ? 197.532 164.006 306.999 1.00 80.17  ? 1343 TYR A HD1    1 
ATOM   42108 H  HD2    . TYR G 4 1343 ? 194.472 162.997 309.351 1.00 80.17  ? 1343 TYR A HD2    1 
ATOM   42109 H  HE1    . TYR G 4 1343 ? 196.217 165.554 305.952 1.00 80.17  ? 1343 TYR A HE1    1 
ATOM   42110 H  HE2    . TYR G 4 1343 ? 193.153 164.550 308.302 1.00 80.17  ? 1343 TYR A HE2    1 
ATOM   42111 H  HH     . TYR G 4 1343 ? 194.057 166.265 305.622 1.00 80.17  ? 1343 TYR A HH     1 
ATOM   42112 N  N      . LEU G 4 1344 ? 199.927 160.470 309.300 1.00 80.04  ? 1344 LEU A N      1 
ATOM   42113 C  CA     . LEU G 4 1344 ? 200.424 159.362 310.105 1.00 80.04  ? 1344 LEU A CA     1 
ATOM   42114 C  C      . LEU G 4 1344 ? 201.926 159.464 310.326 1.00 80.04  ? 1344 LEU A C      1 
ATOM   42115 O  O      . LEU G 4 1344 ? 202.669 159.900 309.444 1.00 80.04  ? 1344 LEU A O      1 
ATOM   42116 C  CB     . LEU G 4 1344 ? 200.096 158.019 309.450 1.00 80.04  ? 1344 LEU A CB     1 
ATOM   42117 C  CG     . LEU G 4 1344 ? 198.608 157.695 309.325 1.00 80.04  ? 1344 LEU A CG     1 
ATOM   42118 C  CD1    . LEU G 4 1344 ? 198.415 156.373 308.619 1.00 80.04  ? 1344 LEU A CD1    1 
ATOM   42119 C  CD2    . LEU G 4 1344 ? 197.959 157.659 310.697 1.00 80.04  ? 1344 LEU A CD2    1 
ATOM   42120 H  H      . LEU G 4 1344 ? 200.164 160.425 308.472 1.00 80.04  ? 1344 LEU A H      1 
ATOM   42121 H  HA     . LEU G 4 1344 ? 199.997 159.387 310.977 1.00 80.04  ? 1344 LEU A HA     1 
ATOM   42122 H  HB2    . LEU G 4 1344 ? 200.468 158.014 308.553 1.00 80.04  ? 1344 LEU A HB2    1 
ATOM   42123 H  HB3    . LEU G 4 1344 ? 200.505 157.312 309.970 1.00 80.04  ? 1344 LEU A HB3    1 
ATOM   42124 H  HG     . LEU G 4 1344 ? 198.170 158.383 308.803 1.00 80.04  ? 1344 LEU A HG     1 
ATOM   42125 H  HD11   . LEU G 4 1344 ? 197.468 156.164 308.594 1.00 80.04  ? 1344 LEU A HD11   1 
ATOM   42126 H  HD12   . LEU G 4 1344 ? 198.892 155.680 309.102 1.00 80.04  ? 1344 LEU A HD12   1 
ATOM   42127 H  HD13   . LEU G 4 1344 ? 198.763 156.449 307.717 1.00 80.04  ? 1344 LEU A HD13   1 
ATOM   42128 H  HD21   . LEU G 4 1344 ? 197.064 157.293 310.615 1.00 80.04  ? 1344 LEU A HD21   1 
ATOM   42129 H  HD22   . LEU G 4 1344 ? 198.491 157.097 311.283 1.00 80.04  ? 1344 LEU A HD22   1 
ATOM   42130 H  HD23   . LEU G 4 1344 ? 197.916 158.559 311.052 1.00 80.04  ? 1344 LEU A HD23   1 
ATOM   42131 N  N      . GLU G 4 1345 ? 202.355 159.064 311.519 1.00 86.11  ? 1345 GLU A N      1 
ATOM   42132 C  CA     . GLU G 4 1345 ? 203.760 159.004 311.898 1.00 86.11  ? 1345 GLU A CA     1 
ATOM   42133 C  C      . GLU G 4 1345 ? 204.123 157.548 312.169 1.00 86.11  ? 1345 GLU A C      1 
ATOM   42134 O  O      . GLU G 4 1345 ? 203.397 156.850 312.883 1.00 86.11  ? 1345 GLU A O      1 
ATOM   42135 C  CB     . GLU G 4 1345 ? 204.017 159.867 313.134 1.00 86.11  ? 1345 GLU A CB     1 
ATOM   42136 C  CG     . GLU G 4 1345 ? 205.472 160.193 313.381 1.00 86.11  ? 1345 GLU A CG     1 
ATOM   42137 C  CD     . GLU G 4 1345 ? 205.935 161.394 312.578 1.00 86.11  ? 1345 GLU A CD     1 
ATOM   42138 O  OE1    . GLU G 4 1345 ? 205.468 162.518 312.860 1.00 86.11  ? 1345 GLU A OE1    1 
ATOM   42139 O  OE2    . GLU G 4 1345 ? 206.770 161.215 311.667 1.00 86.11  ? 1345 GLU A OE2    1 
ATOM   42140 H  H      . GLU G 4 1345 ? 201.827 158.803 312.143 1.00 86.11  ? 1345 GLU A H      1 
ATOM   42141 H  HA     . GLU G 4 1345 ? 204.310 159.332 311.169 1.00 86.11  ? 1345 GLU A HA     1 
ATOM   42142 H  HB2    . GLU G 4 1345 ? 203.542 160.707 313.031 1.00 86.11  ? 1345 GLU A HB2    1 
ATOM   42143 H  HB3    . GLU G 4 1345 ? 203.685 159.400 313.917 1.00 86.11  ? 1345 GLU A HB3    1 
ATOM   42144 H  HG2    . GLU G 4 1345 ? 205.590 160.397 314.323 1.00 86.11  ? 1345 GLU A HG2    1 
ATOM   42145 H  HG3    . GLU G 4 1345 ? 206.016 159.429 313.131 1.00 86.11  ? 1345 GLU A HG3    1 
ATOM   42146 N  N      . LEU G 4 1346 ? 205.235 157.091 311.596 1.00 80.53  ? 1346 LEU A N      1 
ATOM   42147 C  CA     . LEU G 4 1346 ? 205.587 155.677 311.593 1.00 80.53  ? 1346 LEU A CA     1 
ATOM   42148 C  C      . LEU G 4 1346 ? 206.974 155.448 312.172 1.00 80.53  ? 1346 LEU A C      1 
ATOM   42149 O  O      . LEU G 4 1346 ? 207.921 156.176 311.857 1.00 80.53  ? 1346 LEU A O      1 
ATOM   42150 C  CB     . LEU G 4 1346 ? 205.529 155.115 310.176 1.00 80.53  ? 1346 LEU A CB     1 
ATOM   42151 C  CG     . LEU G 4 1346 ? 204.164 154.555 309.791 1.00 80.53  ? 1346 LEU A CG     1 
ATOM   42152 C  CD1    . LEU G 4 1346 ? 203.963 154.594 308.294 1.00 80.53  ? 1346 LEU A CD1    1 
ATOM   42153 C  CD2    . LEU G 4 1346 ? 204.047 153.138 310.310 1.00 80.53  ? 1346 LEU A CD2    1 
ATOM   42154 H  H      . LEU G 4 1346 ? 205.812 157.590 311.200 1.00 80.53  ? 1346 LEU A H      1 
ATOM   42155 H  HA     . LEU G 4 1346 ? 204.949 155.188 312.138 1.00 80.53  ? 1346 LEU A HA     1 
ATOM   42156 H  HB2    . LEU G 4 1346 ? 205.752 155.820 309.549 1.00 80.53  ? 1346 LEU A HB2    1 
ATOM   42157 H  HB3    . LEU G 4 1346 ? 206.173 154.394 310.100 1.00 80.53  ? 1346 LEU A HB3    1 
ATOM   42158 H  HG     . LEU G 4 1346 ? 203.468 155.088 310.203 1.00 80.53  ? 1346 LEU A HG     1 
ATOM   42159 H  HD11   . LEU G 4 1346 ? 203.137 154.134 308.075 1.00 80.53  ? 1346 LEU A HD11   1 
ATOM   42160 H  HD12   . LEU G 4 1346 ? 203.911 155.522 308.012 1.00 80.53  ? 1346 LEU A HD12   1 
ATOM   42161 H  HD13   . LEU G 4 1346 ? 204.711 154.155 307.859 1.00 80.53  ? 1346 LEU A HD13   1 
ATOM   42162 H  HD21   . LEU G 4 1346 ? 204.717 152.585 309.877 1.00 80.53  ? 1346 LEU A HD21   1 
ATOM   42163 H  HD22   . LEU G 4 1346 ? 203.158 152.800 310.113 1.00 80.53  ? 1346 LEU A HD22   1 
ATOM   42164 H  HD23   . LEU G 4 1346 ? 204.193 153.148 311.269 1.00 80.53  ? 1346 LEU A HD23   1 
ATOM   42165 N  N      . ASP G 4 1347 ? 207.089 154.415 313.010 1.00 86.32  ? 1347 ASP A N      1 
ATOM   42166 C  CA     . ASP G 4 1347 ? 208.345 154.032 313.640 1.00 86.32  ? 1347 ASP A CA     1 
ATOM   42167 C  C      . ASP G 4 1347 ? 208.450 152.516 313.674 1.00 86.32  ? 1347 ASP A C      1 
ATOM   42168 O  O      . ASP G 4 1347 ? 207.463 151.800 313.499 1.00 86.32  ? 1347 ASP A O      1 
ATOM   42169 C  CB     . ASP G 4 1347 ? 208.469 154.565 315.076 1.00 86.32  ? 1347 ASP A CB     1 
ATOM   42170 C  CG     . ASP G 4 1347 ? 207.925 155.971 315.239 1.00 86.32  ? 1347 ASP A CG     1 
ATOM   42171 O  OD1    . ASP G 4 1347 ? 208.026 156.772 314.287 1.00 86.32  ? 1347 ASP A OD1    1 
ATOM   42172 O  OD2    . ASP G 4 1347 ? 207.426 156.288 316.338 1.00 86.32  ? 1347 ASP A OD2    1 
ATOM   42173 H  H      . ASP G 4 1347 ? 206.432 153.907 313.229 1.00 86.32  ? 1347 ASP A H      1 
ATOM   42174 H  HA     . ASP G 4 1347 ? 209.087 154.377 313.115 1.00 86.32  ? 1347 ASP A HA     1 
ATOM   42175 H  HB2    . ASP G 4 1347 ? 207.975 153.980 315.672 1.00 86.32  ? 1347 ASP A HB2    1 
ATOM   42176 H  HB3    . ASP G 4 1347 ? 209.406 154.578 315.325 1.00 86.32  ? 1347 ASP A HB3    1 
ATOM   42177 N  N      . VAL G 4 1348 ? 209.670 152.035 313.902 1.00 78.75  ? 1348 VAL A N      1 
ATOM   42178 C  CA     . VAL G 4 1348 ? 209.944 150.623 314.144 1.00 78.75  ? 1348 VAL A CA     1 
ATOM   42179 C  C      . VAL G 4 1348 ? 210.504 150.490 315.551 1.00 78.75  ? 1348 VAL A C      1 
ATOM   42180 O  O      . VAL G 4 1348 ? 211.389 151.260 315.947 1.00 78.75  ? 1348 VAL A O      1 
ATOM   42181 C  CB     . VAL G 4 1348 ? 210.924 150.045 313.110 1.00 78.75  ? 1348 VAL A CB     1 
ATOM   42182 C  CG1    . VAL G 4 1348 ? 211.241 148.591 313.428 1.00 78.75  ? 1348 VAL A CG1    1 
ATOM   42183 C  CG2    . VAL G 4 1348 ? 210.354 150.179 311.714 1.00 78.75  ? 1348 VAL A CG2    1 
ATOM   42184 H  H      . VAL G 4 1348 ? 210.375 152.527 313.926 1.00 78.75  ? 1348 VAL A H      1 
ATOM   42185 H  HA     . VAL G 4 1348 ? 209.118 150.117 314.100 1.00 78.75  ? 1348 VAL A HA     1 
ATOM   42186 H  HB     . VAL G 4 1348 ? 211.753 150.547 313.146 1.00 78.75  ? 1348 VAL A HB     1 
ATOM   42187 H  HG11   . VAL G 4 1348 ? 211.767 148.221 312.702 1.00 78.75  ? 1348 VAL A HG11   1 
ATOM   42188 H  HG12   . VAL G 4 1348 ? 211.746 148.546 314.256 1.00 78.75  ? 1348 VAL A HG12   1 
ATOM   42189 H  HG13   . VAL G 4 1348 ? 210.412 148.096 313.519 1.00 78.75  ? 1348 VAL A HG13   1 
ATOM   42190 H  HG21   . VAL G 4 1348 ? 210.990 149.810 311.081 1.00 78.75  ? 1348 VAL A HG21   1 
ATOM   42191 H  HG22   . VAL G 4 1348 ? 210.207 151.118 311.524 1.00 78.75  ? 1348 VAL A HG22   1 
ATOM   42192 H  HG23   . VAL G 4 1348 ? 209.516 149.693 311.662 1.00 78.75  ? 1348 VAL A HG23   1 
ATOM   42193 N  N      . GLU G 4 1349 ? 209.988 149.530 316.309 1.00 82.54  ? 1349 GLU A N      1 
ATOM   42194 C  CA     . GLU G 4 1349 ? 210.377 149.340 317.697 1.00 82.54  ? 1349 GLU A CA     1 
ATOM   42195 C  C      . GLU G 4 1349 ? 210.712 147.875 317.941 1.00 82.54  ? 1349 GLU A C      1 
ATOM   42196 O  O      . GLU G 4 1349 ? 210.183 146.984 317.275 1.00 82.54  ? 1349 GLU A O      1 
ATOM   42197 C  CB     . GLU G 4 1349 ? 209.261 149.790 318.644 1.00 82.54  ? 1349 GLU A CB     1 
ATOM   42198 C  CG     . GLU G 4 1349 ? 208.996 151.284 318.601 1.00 82.54  ? 1349 GLU A CG     1 
ATOM   42199 C  CD     . GLU G 4 1349 ? 207.898 151.711 319.554 1.00 82.54  ? 1349 GLU A CD     1 
ATOM   42200 O  OE1    . GLU G 4 1349 ? 206.809 151.097 319.522 1.00 82.54  ? 1349 GLU A OE1    1 
ATOM   42201 O  OE2    . GLU G 4 1349 ? 208.121 152.663 320.332 1.00 82.54  ? 1349 GLU A OE2    1 
ATOM   42202 H  H      . GLU G 4 1349 ? 209.399 148.968 316.031 1.00 82.54  ? 1349 GLU A H      1 
ATOM   42203 H  HA     . GLU G 4 1349 ? 211.168 149.871 317.883 1.00 82.54  ? 1349 GLU A HA     1 
ATOM   42204 H  HB2    . GLU G 4 1349 ? 208.440 149.331 318.405 1.00 82.54  ? 1349 GLU A HB2    1 
ATOM   42205 H  HB3    . GLU G 4 1349 ? 209.509 149.566 319.555 1.00 82.54  ? 1349 GLU A HB3    1 
ATOM   42206 H  HG2    . GLU G 4 1349 ? 209.807 151.758 318.843 1.00 82.54  ? 1349 GLU A HG2    1 
ATOM   42207 H  HG3    . GLU G 4 1349 ? 208.729 151.532 317.702 1.00 82.54  ? 1349 GLU A HG3    1 
ATOM   42208 N  N      . VAL G 4 1350 ? 211.603 147.636 318.902 1.00 79.29  ? 1350 VAL A N      1 
ATOM   42209 C  CA     . VAL G 4 1350 ? 212.031 146.291 319.266 1.00 79.29  ? 1350 VAL A CA     1 
ATOM   42210 C  C      . VAL G 4 1350 ? 212.002 146.150 320.780 1.00 79.29  ? 1350 VAL A C      1 
ATOM   42211 O  O      . VAL G 4 1350 ? 212.292 147.104 321.510 1.00 79.29  ? 1350 VAL A O      1 
ATOM   42212 C  CB     . VAL G 4 1350 ? 213.439 145.968 318.725 1.00 79.29  ? 1350 VAL A CB     1 
ATOM   42213 C  CG1    . VAL G 4 1350 ? 213.407 145.865 317.219 1.00 79.29  ? 1350 VAL A CG1    1 
ATOM   42214 C  CG2    . VAL G 4 1350 ? 214.433 147.022 319.168 1.00 79.29  ? 1350 VAL A CG2    1 
ATOM   42215 H  H      . VAL G 4 1350 ? 211.980 148.254 319.365 1.00 79.29  ? 1350 VAL A H      1 
ATOM   42216 H  HA     . VAL G 4 1350 ? 211.412 145.646 318.886 1.00 79.29  ? 1350 VAL A HA     1 
ATOM   42217 H  HB     . VAL G 4 1350 ? 213.730 145.113 319.078 1.00 79.29  ? 1350 VAL A HB     1 
ATOM   42218 H  HG11   . VAL G 4 1350 ? 214.287 145.609 316.903 1.00 79.29  ? 1350 VAL A HG11   1 
ATOM   42219 H  HG12   . VAL G 4 1350 ? 213.156 146.723 316.842 1.00 79.29  ? 1350 VAL A HG12   1 
ATOM   42220 H  HG13   . VAL G 4 1350 ? 212.759 145.190 316.970 1.00 79.29  ? 1350 VAL A HG13   1 
ATOM   42221 H  HG21   . VAL G 4 1350 ? 214.468 147.036 320.137 1.00 79.29  ? 1350 VAL A HG21   1 
ATOM   42222 H  HG22   . VAL G 4 1350 ? 214.154 147.888 318.832 1.00 79.29  ? 1350 VAL A HG22   1 
ATOM   42223 H  HG23   . VAL G 4 1350 ? 215.306 146.799 318.808 1.00 79.29  ? 1350 VAL A HG23   1 
ATOM   42224 N  N      . ASN G 4 1351 ? 211.645 144.955 321.249 1.00 79.87  ? 1351 ASN A N      1 
ATOM   42225 C  CA     . ASN G 4 1351 ? 211.557 144.647 322.676 1.00 79.87  ? 1351 ASN A CA     1 
ATOM   42226 C  C      . ASN G 4 1351 ? 212.841 143.938 323.087 1.00 79.87  ? 1351 ASN A C      1 
ATOM   42227 O  O      . ASN G 4 1351 ? 212.921 142.709 323.107 1.00 79.87  ? 1351 ASN A O      1 
ATOM   42228 C  CB     . ASN G 4 1351 ? 210.329 143.791 322.957 1.00 79.87  ? 1351 ASN A CB     1 
ATOM   42229 C  CG     . ASN G 4 1351 ? 210.188 143.439 324.417 1.00 79.87  ? 1351 ASN A CG     1 
ATOM   42230 O  OD1    . ASN G 4 1351 ? 210.857 144.013 325.276 1.00 79.87  ? 1351 ASN A OD1    1 
ATOM   42231 N  ND2    . ASN G 4 1351 ? 209.319 142.477 324.709 1.00 79.87  ? 1351 ASN A ND2    1 
ATOM   42232 H  H      . ASN G 4 1351 ? 211.457 144.287 320.746 1.00 79.87  ? 1351 ASN A H      1 
ATOM   42233 H  HA     . ASN G 4 1351 ? 211.483 145.470 323.183 1.00 79.87  ? 1351 ASN A HA     1 
ATOM   42234 H  HB2    . ASN G 4 1351 ? 209.534 144.275 322.690 1.00 79.87  ? 1351 ASN A HB2    1 
ATOM   42235 H  HB3    . ASN G 4 1351 ? 210.404 142.966 322.452 1.00 79.87  ? 1351 ASN A HB3    1 
ATOM   42236 H  HD21   . ASN G 4 1351 ? 208.876 142.097 324.075 1.00 79.87  ? 1351 ASN A HD21   1 
ATOM   42237 H  HD22   . ASN G 4 1351 ? 209.200 142.234 325.527 1.00 79.87  ? 1351 ASN A HD22   1 
ATOM   42238 N  N      . ARG G 4 1352 ? 213.855 144.722 323.441 1.00 83.26  ? 1352 ARG A N      1 
ATOM   42239 C  CA     . ARG G 4 1352 ? 215.197 144.207 323.685 1.00 83.26  ? 1352 ARG A CA     1 
ATOM   42240 C  C      . ARG G 4 1352 ? 215.381 143.838 325.149 1.00 83.26  ? 1352 ARG A C      1 
ATOM   42241 O  O      . ARG G 4 1352 ? 215.184 144.674 326.037 1.00 83.26  ? 1352 ARG A O      1 
ATOM   42242 C  CB     . ARG G 4 1352 ? 216.245 145.239 323.278 1.00 83.26  ? 1352 ARG A CB     1 
ATOM   42243 C  CG     . ARG G 4 1352 ? 217.623 144.655 323.004 1.00 83.26  ? 1352 ARG A CG     1 
ATOM   42244 C  CD     . ARG G 4 1352 ? 218.690 145.722 323.145 1.00 83.26  ? 1352 ARG A CD     1 
ATOM   42245 N  NE     . ARG G 4 1352 ? 219.088 145.926 324.533 1.00 83.26  ? 1352 ARG A NE     1 
ATOM   42246 C  CZ     . ARG G 4 1352 ? 219.848 145.090 325.230 1.00 83.26  ? 1352 ARG A CZ     1 
ATOM   42247 N  NH1    . ARG G 4 1352 ? 220.110 145.364 326.503 1.00 83.26  ? 1352 ARG A NH1    1 
ATOM   42248 N  NH2    . ARG G 4 1352 ? 220.357 144.000 324.682 1.00 83.26  ? 1352 ARG A NH2    1 
ATOM   42249 H  H      . ARG G 4 1352 ? 213.788 145.571 323.542 1.00 83.26  ? 1352 ARG A H      1 
ATOM   42250 H  HA     . ARG G 4 1352 ? 215.335 143.410 323.150 1.00 83.26  ? 1352 ARG A HA     1 
ATOM   42251 H  HB2    . ARG G 4 1352 ? 215.949 145.689 322.468 1.00 83.26  ? 1352 ARG A HB2    1 
ATOM   42252 H  HB3    . ARG G 4 1352 ? 216.335 145.885 323.995 1.00 83.26  ? 1352 ARG A HB3    1 
ATOM   42253 H  HG2    . ARG G 4 1352 ? 217.810 143.952 323.648 1.00 83.26  ? 1352 ARG A HG2    1 
ATOM   42254 H  HG3    . ARG G 4 1352 ? 217.657 144.305 322.102 1.00 83.26  ? 1352 ARG A HG3    1 
ATOM   42255 H  HD2    . ARG G 4 1352 ? 219.475 145.464 322.638 1.00 83.26  ? 1352 ARG A HD2    1 
ATOM   42256 H  HD3    . ARG G 4 1352 ? 218.340 146.561 322.809 1.00 83.26  ? 1352 ARG A HD3    1 
ATOM   42257 H  HE     . ARG G 4 1352 ? 218.956 146.705 324.869 1.00 83.26  ? 1352 ARG A HE     1 
ATOM   42258 H  HH11   . ARG G 4 1352 ? 219.780 146.078 326.863 1.00 83.26  ? 1352 ARG A HH11   1 
ATOM   42259 H  HH12   . ARG G 4 1352 ? 220.608 144.838 326.967 1.00 83.26  ? 1352 ARG A HH12   1 
ATOM   42260 H  HH21   . ARG G 4 1352 ? 220.190 143.818 323.857 1.00 83.26  ? 1352 ARG A HH21   1 
ATOM   42261 H  HH22   . ARG G 4 1352 ? 220.852 143.472 325.152 1.00 83.26  ? 1352 ARG A HH22   1 
ATOM   42262 N  N      . GLY G 4 1353 ? 215.747 142.584 325.392 1.00 88.48  ? 1353 GLY A N      1 
ATOM   42263 C  CA     . GLY G 4 1353 ? 216.250 142.179 326.695 1.00 88.48  ? 1353 GLY A CA     1 
ATOM   42264 C  C      . GLY G 4 1353 ? 215.350 142.601 327.832 1.00 88.48  ? 1353 GLY A C      1 
ATOM   42265 O  O      . GLY G 4 1353 ? 214.118 142.522 327.747 1.00 88.48  ? 1353 GLY A O      1 
ATOM   42266 H  H      . GLY G 4 1353 ? 215.712 141.950 324.815 1.00 88.48  ? 1353 GLY A H      1 
ATOM   42267 H  HA2    . GLY G 4 1353 ? 216.352 141.217 326.724 1.00 88.48  ? 1353 GLY A HA2    1 
ATOM   42268 H  HA3    . GLY G 4 1353 ? 217.120 142.585 326.835 1.00 88.48  ? 1353 GLY A HA3    1 
ATOM   42269 N  N      . SER G 4 1354 ? 215.966 143.061 328.919 1.00 95.18  ? 1354 SER A N      1 
ATOM   42270 C  CA     . SER G 4 1354 ? 215.202 143.487 330.082 1.00 95.18  ? 1354 SER A CA     1 
ATOM   42271 C  C      . SER G 4 1354 ? 214.456 144.790 329.835 1.00 95.18  ? 1354 SER A C      1 
ATOM   42272 O  O      . SER G 4 1354 ? 213.544 145.121 330.599 1.00 95.18  ? 1354 SER A O      1 
ATOM   42273 C  CB     . SER G 4 1354 ? 216.130 143.650 331.283 1.00 95.18  ? 1354 SER A CB     1 
ATOM   42274 O  OG     . SER G 4 1354 ? 217.096 144.660 331.048 1.00 95.18  ? 1354 SER A OG     1 
ATOM   42275 H  H      . SER G 4 1354 ? 216.821 143.128 329.007 1.00 95.18  ? 1354 SER A H      1 
ATOM   42276 H  HA     . SER G 4 1354 ? 214.548 142.804 330.296 1.00 95.18  ? 1354 SER A HA     1 
ATOM   42277 H  HB2    . SER G 4 1354 ? 215.604 143.892 332.062 1.00 95.18  ? 1354 SER A HB2    1 
ATOM   42278 H  HB3    . SER G 4 1354 ? 216.589 142.810 331.441 1.00 95.18  ? 1354 SER A HB3    1 
ATOM   42279 H  HG     . SER G 4 1354 ? 216.730 145.415 331.057 1.00 95.18  ? 1354 SER A HG     1 
ATOM   42280 N  N      . ASP G 4 1355 ? 214.828 145.536 328.801 1.00 93.52  ? 1355 ASP A N      1 
ATOM   42281 C  CA     . ASP G 4 1355 ? 214.240 146.842 328.561 1.00 93.52  ? 1355 ASP A CA     1 
ATOM   42282 C  C      . ASP G 4 1355 ? 212.881 146.713 327.872 1.00 93.52  ? 1355 ASP A C      1 
ATOM   42283 O  O      . ASP G 4 1355 ? 212.471 145.641 327.421 1.00 93.52  ? 1355 ASP A O      1 
ATOM   42284 C  CB     . ASP G 4 1355 ? 215.180 147.696 327.717 1.00 93.52  ? 1355 ASP A CB     1 
ATOM   42285 C  CG     . ASP G 4 1355 ? 215.205 149.139 328.163 1.00 93.52  ? 1355 ASP A CG     1 
ATOM   42286 O  OD1    . ASP G 4 1355 ? 214.142 149.653 328.572 1.00 93.52  ? 1355 ASP A OD1    1 
ATOM   42287 O  OD2    . ASP G 4 1355 ? 216.288 149.758 328.106 1.00 93.52  ? 1355 ASP A OD2    1 
ATOM   42288 H  H      . ASP G 4 1355 ? 215.425 145.308 328.223 1.00 93.52  ? 1355 ASP A H      1 
ATOM   42289 H  HA     . ASP G 4 1355 ? 214.104 147.291 329.409 1.00 93.52  ? 1355 ASP A HA     1 
ATOM   42290 H  HB2    . ASP G 4 1355 ? 216.082 147.343 327.786 1.00 93.52  ? 1355 ASP A HB2    1 
ATOM   42291 H  HB3    . ASP G 4 1355 ? 214.884 147.668 326.795 1.00 93.52  ? 1355 ASP A HB3    1 
ATOM   42292 N  N      . GLY G 4 1356 ? 212.178 147.842 327.802 1.00 87.32  ? 1356 GLY A N      1 
ATOM   42293 C  CA     . GLY G 4 1356 ? 210.884 147.909 327.147 1.00 87.32  ? 1356 GLY A CA     1 
ATOM   42294 C  C      . GLY G 4 1356 ? 211.014 148.037 325.645 1.00 87.32  ? 1356 GLY A C      1 
ATOM   42295 O  O      . GLY G 4 1356 ? 211.948 147.512 325.030 1.00 87.32  ? 1356 GLY A O      1 
ATOM   42296 H  H      . GLY G 4 1356 ? 212.439 148.589 328.135 1.00 87.32  ? 1356 GLY A H      1 
ATOM   42297 H  HA2    . GLY G 4 1356 ? 210.378 147.108 327.336 1.00 87.32  ? 1356 GLY A HA2    1 
ATOM   42298 H  HA3    . GLY G 4 1356 ? 210.393 148.674 327.478 1.00 87.32  ? 1356 GLY A HA3    1 
ATOM   42299 N  N      . TRP G 4 1357 ? 210.055 148.731 325.039 1.00 79.44  ? 1357 TRP A N      1 
ATOM   42300 C  CA     . TRP G 4 1357 ? 210.063 148.926 323.598 1.00 79.44  ? 1357 TRP A CA     1 
ATOM   42301 C  C      . TRP G 4 1357 ? 210.952 150.113 323.247 1.00 79.44  ? 1357 TRP A C      1 
ATOM   42302 O  O      . TRP G 4 1357 ? 210.746 151.222 323.749 1.00 79.44  ? 1357 TRP A O      1 
ATOM   42303 C  CB     . TRP G 4 1357 ? 208.645 149.129 323.069 1.00 79.44  ? 1357 TRP A CB     1 
ATOM   42304 C  CG     . TRP G 4 1357 ? 207.781 147.920 323.227 1.00 79.44  ? 1357 TRP A CG     1 
ATOM   42305 C  CD1    . TRP G 4 1357 ? 206.885 147.678 324.223 1.00 79.44  ? 1357 TRP A CD1    1 
ATOM   42306 C  CD2    . TRP G 4 1357 ? 207.754 146.771 322.376 1.00 79.44  ? 1357 TRP A CD2    1 
ATOM   42307 N  NE1    . TRP G 4 1357 ? 206.288 146.460 324.038 1.00 79.44  ? 1357 TRP A NE1    1 
ATOM   42308 C  CE2    . TRP G 4 1357 ? 206.806 145.878 322.912 1.00 79.44  ? 1357 TRP A CE2    1 
ATOM   42309 C  CE3    . TRP G 4 1357 ? 208.436 146.411 321.213 1.00 79.44  ? 1357 TRP A CE3    1 
ATOM   42310 C  CZ2    . TRP G 4 1357 ? 206.522 144.654 322.324 1.00 79.44  ? 1357 TRP A CZ2    1 
ATOM   42311 C  CZ3    . TRP G 4 1357 ? 208.152 145.191 320.630 1.00 79.44  ? 1357 TRP A CZ3    1 
ATOM   42312 C  CH2    . TRP G 4 1357 ? 207.201 144.326 321.185 1.00 79.44  ? 1357 TRP A CH2    1 
ATOM   42313 H  H      . TRP G 4 1357 ? 209.385 149.088 325.440 1.00 79.44  ? 1357 TRP A H      1 
ATOM   42314 H  HA     . TRP G 4 1357 ? 210.433 148.133 323.178 1.00 79.44  ? 1357 TRP A HA     1 
ATOM   42315 H  HB2    . TRP G 4 1357 ? 208.229 149.858 323.552 1.00 79.44  ? 1357 TRP A HB2    1 
ATOM   42316 H  HB3    . TRP G 4 1357 ? 208.685 149.340 322.125 1.00 79.44  ? 1357 TRP A HB3    1 
ATOM   42317 H  HD1    . TRP G 4 1357 ? 206.689 148.255 324.924 1.00 79.44  ? 1357 TRP A HD1    1 
ATOM   42318 H  HE1    . TRP G 4 1357 ? 205.690 146.116 324.550 1.00 79.44  ? 1357 TRP A HE1    1 
ATOM   42319 H  HE3    . TRP G 4 1357 ? 209.068 146.983 320.839 1.00 79.44  ? 1357 TRP A HE3    1 
ATOM   42320 H  HZ2    . TRP G 4 1357 ? 205.890 144.079 322.695 1.00 79.44  ? 1357 TRP A HZ2    1 
ATOM   42321 H  HZ3    . TRP G 4 1357 ? 208.598 144.941 319.852 1.00 79.44  ? 1357 TRP A HZ3    1 
ATOM   42322 H  HH2    . TRP G 4 1357 ? 207.028 143.511 320.774 1.00 79.44  ? 1357 TRP A HH2    1 
ATOM   42323 N  N      . LEU G 4 1358 ? 211.935 149.875 322.385 1.00 83.81  ? 1358 LEU A N      1 
ATOM   42324 C  CA     . LEU G 4 1358 ? 212.930 150.857 321.994 1.00 83.81  ? 1358 LEU A CA     1 
ATOM   42325 C  C      . LEU G 4 1358 ? 212.877 151.055 320.486 1.00 83.81  ? 1358 LEU A C      1 
ATOM   42326 O  O      . LEU G 4 1358 ? 212.583 150.116 319.741 1.00 83.81  ? 1358 LEU A O      1 
ATOM   42327 C  CB     . LEU G 4 1358 ? 214.337 150.398 322.387 1.00 83.81  ? 1358 LEU A CB     1 
ATOM   42328 C  CG     . LEU G 4 1358 ? 214.826 150.703 323.800 1.00 83.81  ? 1358 LEU A CG     1 
ATOM   42329 C  CD1    . LEU G 4 1358 ? 214.026 149.937 324.835 1.00 83.81  ? 1358 LEU A CD1    1 
ATOM   42330 C  CD2    . LEU G 4 1358 ? 216.295 150.361 323.897 1.00 83.81  ? 1358 LEU A CD2    1 
ATOM   42331 H  H      . LEU G 4 1358 ? 212.049 149.116 322.000 1.00 83.81  ? 1358 LEU A H      1 
ATOM   42332 H  HA     . LEU G 4 1358 ? 212.741 151.706 322.426 1.00 83.81  ? 1358 LEU A HA     1 
ATOM   42333 H  HB2    . LEU G 4 1358 ? 214.386 149.434 322.269 1.00 83.81  ? 1358 LEU A HB2    1 
ATOM   42334 H  HB3    . LEU G 4 1358 ? 214.965 150.821 321.780 1.00 83.81  ? 1358 LEU A HB3    1 
ATOM   42335 H  HG     . LEU G 4 1358 ? 214.723 151.650 323.983 1.00 83.81  ? 1358 LEU A HG     1 
ATOM   42336 H  HD11   . LEU G 4 1358 ? 213.115 150.266 324.838 1.00 83.81  ? 1358 LEU A HD11   1 
ATOM   42337 H  HD12   . LEU G 4 1358 ? 214.036 148.994 324.607 1.00 83.81  ? 1358 LEU A HD12   1 
ATOM   42338 H  HD13   . LEU G 4 1358 ? 214.427 150.074 325.706 1.00 83.81  ? 1358 LEU A HD13   1 
ATOM   42339 H  HD21   . LEU G 4 1358 ? 216.618 150.592 324.783 1.00 83.81  ? 1358 LEU A HD21   1 
ATOM   42340 H  HD22   . LEU G 4 1358 ? 216.777 150.868 323.227 1.00 83.81  ? 1358 LEU A HD22   1 
ATOM   42341 H  HD23   . LEU G 4 1358 ? 216.409 149.410 323.739 1.00 83.81  ? 1358 LEU A HD23   1 
ATOM   42342 N  N      . LYS G 4 1359 ? 213.171 152.269 320.028 1.00 83.46  ? 1359 LYS A N      1 
ATOM   42343 C  CA     . LYS G 4 1359 ? 213.259 152.484 318.592 1.00 83.46  ? 1359 LYS A CA     1 
ATOM   42344 C  C      . LYS G 4 1359 ? 214.469 151.739 318.044 1.00 83.46  ? 1359 LYS A C      1 
ATOM   42345 O  O      . LYS G 4 1359 ? 215.541 151.725 318.653 1.00 83.46  ? 1359 LYS A O      1 
ATOM   42346 C  CB     . LYS G 4 1359 ? 213.360 153.967 318.245 1.00 83.46  ? 1359 LYS A CB     1 
ATOM   42347 C  CG     . LYS G 4 1359 ? 213.433 154.187 316.736 1.00 83.46  ? 1359 LYS A CG     1 
ATOM   42348 C  CD     . LYS G 4 1359 ? 213.421 155.648 316.335 1.00 83.46  ? 1359 LYS A CD     1 
ATOM   42349 C  CE     . LYS G 4 1359 ? 214.807 156.252 316.365 1.00 83.46  ? 1359 LYS A CE     1 
ATOM   42350 N  NZ     . LYS G 4 1359 ? 215.439 156.208 315.020 1.00 83.46  ? 1359 LYS A NZ     1 
ATOM   42351 H  H      . LYS G 4 1359 ? 213.320 152.960 320.515 1.00 83.46  ? 1359 LYS A H      1 
ATOM   42352 H  HA     . LYS G 4 1359 ? 212.467 152.126 318.164 1.00 83.46  ? 1359 LYS A HA     1 
ATOM   42353 H  HB2    . LYS G 4 1359 ? 212.577 154.433 318.581 1.00 83.46  ? 1359 LYS A HB2    1 
ATOM   42354 H  HB3    . LYS G 4 1359 ? 214.158 154.339 318.645 1.00 83.46  ? 1359 LYS A HB3    1 
ATOM   42355 H  HG2    . LYS G 4 1359 ? 214.253 153.796 316.396 1.00 83.46  ? 1359 LYS A HG2    1 
ATOM   42356 H  HG3    . LYS G 4 1359 ? 212.671 153.757 316.316 1.00 83.46  ? 1359 LYS A HG3    1 
ATOM   42357 H  HD2    . LYS G 4 1359 ? 213.075 155.724 315.432 1.00 83.46  ? 1359 LYS A HD2    1 
ATOM   42358 H  HD3    . LYS G 4 1359 ? 212.863 156.147 316.948 1.00 83.46  ? 1359 LYS A HD3    1 
ATOM   42359 H  HE2    . LYS G 4 1359 ? 214.746 157.178 316.640 1.00 83.46  ? 1359 LYS A HE2    1 
ATOM   42360 H  HE3    . LYS G 4 1359 ? 215.365 155.751 316.979 1.00 83.46  ? 1359 LYS A HE3    1 
ATOM   42361 H  HZ1    . LYS G 4 1359 ? 216.246 156.586 315.050 1.00 83.46  ? 1359 LYS A HZ1    1 
ATOM   42362 H  HZ2    . LYS G 4 1359 ? 215.524 155.362 314.751 1.00 83.46  ? 1359 LYS A HZ2    1 
ATOM   42363 H  HZ3    . LYS G 4 1359 ? 214.933 156.648 314.433 1.00 83.46  ? 1359 LYS A HZ3    1 
ATOM   42364 N  N      . ALA G 4 1360 ? 214.288 151.105 316.892 1.00 81.16  ? 1360 ALA A N      1 
ATOM   42365 C  CA     . ALA G 4 1360 ? 215.326 150.265 316.305 1.00 81.16  ? 1360 ALA A CA     1 
ATOM   42366 C  C      . ALA G 4 1360 ? 216.374 151.143 315.638 1.00 81.16  ? 1360 ALA A C      1 
ATOM   42367 O  O      . ALA G 4 1360 ? 216.131 151.730 314.582 1.00 81.16  ? 1360 ALA A O      1 
ATOM   42368 C  CB     . ALA G 4 1360 ? 214.719 149.288 315.308 1.00 81.16  ? 1360 ALA A CB     1 
ATOM   42369 H  H      . ALA G 4 1360 ? 213.570 151.147 316.425 1.00 81.16  ? 1360 ALA A H      1 
ATOM   42370 H  HA     . ALA G 4 1360 ? 215.753 149.754 317.008 1.00 81.16  ? 1360 ALA A HA     1 
ATOM   42371 H  HB1    . ALA G 4 1360 ? 214.072 148.727 315.762 1.00 81.16  ? 1360 ALA A HB1    1 
ATOM   42372 H  HB2    . ALA G 4 1360 ? 215.428 148.742 314.931 1.00 81.16  ? 1360 ALA A HB2    1 
ATOM   42373 H  HB3    . ALA G 4 1360 ? 214.285 149.793 314.604 1.00 81.16  ? 1360 ALA A HB3    1 
ATOM   42374 N  N      . GLU G 4 1361 ? 217.546 151.246 316.259 1.00 84.43  ? 1361 GLU A N      1 
ATOM   42375 C  CA     . GLU G 4 1361 ? 218.700 151.910 315.670 1.00 84.43  ? 1361 GLU A CA     1 
ATOM   42376 C  C      . GLU G 4 1361 ? 219.779 150.877 315.372 1.00 84.43  ? 1361 GLU A C      1 
ATOM   42377 O  O      . GLU G 4 1361 ? 220.096 150.039 316.221 1.00 84.43  ? 1361 GLU A O      1 
ATOM   42378 C  CB     . GLU G 4 1361 ? 219.247 152.997 316.597 1.00 84.43  ? 1361 GLU A CB     1 
ATOM   42379 C  CG     . GLU G 4 1361 ? 220.456 153.787 316.070 1.00 84.43  ? 1361 GLU A CG     1 
ATOM   42380 C  CD     . GLU G 4 1361 ? 220.346 154.265 314.623 1.00 84.43  ? 1361 GLU A CD     1 
ATOM   42381 O  OE1    . GLU G 4 1361 ? 219.304 154.056 313.970 1.00 84.43  ? 1361 GLU A OE1    1 
ATOM   42382 O  OE2    . GLU G 4 1361 ? 221.309 154.911 314.156 1.00 84.43  ? 1361 GLU A OE2    1 
ATOM   42383 H  H      . GLU G 4 1361 ? 217.699 150.932 317.045 1.00 84.43  ? 1361 GLU A H      1 
ATOM   42384 H  HA     . GLU G 4 1361 ? 218.423 152.299 314.831 1.00 84.43  ? 1361 GLU A HA     1 
ATOM   42385 H  HB2    . GLU G 4 1361 ? 218.537 153.635 316.768 1.00 84.43  ? 1361 GLU A HB2    1 
ATOM   42386 H  HB3    . GLU G 4 1361 ? 219.515 152.584 317.432 1.00 84.43  ? 1361 GLU A HB3    1 
ATOM   42387 H  HG2    . GLU G 4 1361 ? 220.567 154.575 316.621 1.00 84.43  ? 1361 GLU A HG2    1 
ATOM   42388 H  HG3    . GLU G 4 1361 ? 221.250 153.231 316.138 1.00 84.43  ? 1361 GLU A HG3    1 
ATOM   42389 N  N      . SER G 4 1362 ? 220.337 150.941 314.164 1.00 81.71  ? 1362 SER A N      1 
ATOM   42390 C  CA     . SER G 4 1362 ? 221.340 149.966 313.754 1.00 81.71  ? 1362 SER A CA     1 
ATOM   42391 C  C      . SER G 4 1362 ? 222.534 149.971 314.699 1.00 81.71  ? 1362 SER A C      1 
ATOM   42392 O  O      . SER G 4 1362 ? 223.030 148.913 315.099 1.00 81.71  ? 1362 SER A O      1 
ATOM   42393 C  CB     . SER G 4 1362 ? 221.791 150.253 312.326 1.00 81.71  ? 1362 SER A CB     1 
ATOM   42394 O  OG     . SER G 4 1362 ? 222.711 149.271 311.886 1.00 81.71  ? 1362 SER A OG     1 
ATOM   42395 H  H      . SER G 4 1362 ? 220.157 151.537 313.573 1.00 81.71  ? 1362 SER A H      1 
ATOM   42396 H  HA     . SER G 4 1362 ? 220.946 149.082 313.773 1.00 81.71  ? 1362 SER A HA     1 
ATOM   42397 H  HB2    . SER G 4 1362 ? 221.017 150.250 311.740 1.00 81.71  ? 1362 SER A HB2    1 
ATOM   42398 H  HB3    . SER G 4 1362 ? 222.217 151.123 312.301 1.00 81.71  ? 1362 SER A HB3    1 
ATOM   42399 H  HG     . SER G 4 1362 ? 223.064 149.513 311.164 1.00 81.71  ? 1362 SER A HG     1 
ATOM   42400 N  N      . GLY G 4 1363 ? 223.014 151.158 315.063 1.00 81.76  ? 1363 GLY A N      1 
ATOM   42401 C  CA     . GLY G 4 1363 ? 224.183 151.259 315.914 1.00 81.76  ? 1363 GLY A CA     1 
ATOM   42402 C  C      . GLY G 4 1363 ? 223.988 150.721 317.314 1.00 81.76  ? 1363 GLY A C      1 
ATOM   42403 O  O      . GLY G 4 1363 ? 224.979 150.546 318.032 1.00 81.76  ? 1363 GLY A O      1 
ATOM   42404 H  H      . GLY G 4 1363 ? 222.678 151.913 314.829 1.00 81.76  ? 1363 GLY A H      1 
ATOM   42405 H  HA2    . GLY G 4 1363 ? 224.916 150.770 315.505 1.00 81.76  ? 1363 GLY A HA2    1 
ATOM   42406 H  HA3    . GLY G 4 1363 ? 224.447 152.189 315.982 1.00 81.76  ? 1363 GLY A HA3    1 
ATOM   42407 N  N      . ALA G 4 1364 ? 222.745 150.461 317.720 1.00 81.81  ? 1364 ALA A N      1 
ATOM   42408 C  CA     . ALA G 4 1364 ? 222.437 149.981 319.061 1.00 81.81  ? 1364 ALA A CA     1 
ATOM   42409 C  C      . ALA G 4 1364 ? 222.049 148.508 319.070 1.00 81.81  ? 1364 ALA A C      1 
ATOM   42410 O  O      . ALA G 4 1364 ? 221.305 148.076 319.953 1.00 81.81  ? 1364 ALA A O      1 
ATOM   42411 C  CB     . ALA G 4 1364 ? 221.321 150.825 319.675 1.00 81.81  ? 1364 ALA A CB     1 
ATOM   42412 H  H      . ALA G 4 1364 ? 222.050 150.563 317.226 1.00 81.81  ? 1364 ALA A H      1 
ATOM   42413 H  HA     . ALA G 4 1364 ? 223.223 150.081 319.616 1.00 81.81  ? 1364 ALA A HA     1 
ATOM   42414 H  HB1    . ALA G 4 1364 ? 221.591 151.757 319.675 1.00 81.81  ? 1364 ALA A HB1    1 
ATOM   42415 H  HB2    . ALA G 4 1364 ? 220.520 150.708 319.139 1.00 81.81  ? 1364 ALA A HB2    1 
ATOM   42416 H  HB3    . ALA G 4 1364 ? 221.159 150.519 320.583 1.00 81.81  ? 1364 ALA A HB3    1 
ATOM   42417 N  N      . LEU G 4 1365 ? 222.531 147.733 318.101 1.00 78.76  ? 1365 LEU A N      1 
ATOM   42418 C  CA     . LEU G 4 1365 ? 222.199 146.321 317.995 1.00 78.76  ? 1365 LEU A CA     1 
ATOM   42419 C  C      . LEU G 4 1365 ? 223.429 145.558 317.541 1.00 78.76  ? 1365 LEU A C      1 
ATOM   42420 O  O      . LEU G 4 1365 ? 224.326 146.111 316.899 1.00 78.76  ? 1365 LEU A O      1 
ATOM   42421 C  CB     . LEU G 4 1365 ? 221.056 146.088 317.001 1.00 78.76  ? 1365 LEU A CB     1 
ATOM   42422 C  CG     . LEU G 4 1365 ? 219.702 146.692 317.371 1.00 78.76  ? 1365 LEU A CG     1 
ATOM   42423 C  CD1    . LEU G 4 1365 ? 218.797 146.704 316.159 1.00 78.76  ? 1365 LEU A CD1    1 
ATOM   42424 C  CD2    . LEU G 4 1365 ? 219.072 145.917 318.503 1.00 78.76  ? 1365 LEU A CD2    1 
ATOM   42425 H  H      . LEU G 4 1365 ? 223.064 148.010 317.486 1.00 78.76  ? 1365 LEU A H      1 
ATOM   42426 H  HA     . LEU G 4 1365 ? 221.929 145.984 318.864 1.00 78.76  ? 1365 LEU A HA     1 
ATOM   42427 H  HB2    . LEU G 4 1365 ? 221.316 146.461 316.144 1.00 78.76  ? 1365 LEU A HB2    1 
ATOM   42428 H  HB3    . LEU G 4 1365 ? 220.927 145.133 316.908 1.00 78.76  ? 1365 LEU A HB3    1 
ATOM   42429 H  HG     . LEU G 4 1365 ? 219.826 147.608 317.663 1.00 78.76  ? 1365 LEU A HG     1 
ATOM   42430 H  HD11   . LEU G 4 1365 ? 217.928 147.052 316.415 1.00 78.76  ? 1365 LEU A HD11   1 
ATOM   42431 H  HD12   . LEU G 4 1365 ? 218.704 145.800 315.822 1.00 78.76  ? 1365 LEU A HD12   1 
ATOM   42432 H  HD13   . LEU G 4 1365 ? 219.197 147.271 315.480 1.00 78.76  ? 1365 LEU A HD13   1 
ATOM   42433 H  HD21   . LEU G 4 1365 ? 218.232 146.339 318.745 1.00 78.76  ? 1365 LEU A HD21   1 
ATOM   42434 H  HD22   . LEU G 4 1365 ? 219.676 145.925 319.262 1.00 78.76  ? 1365 LEU A HD22   1 
ATOM   42435 H  HD23   . LEU G 4 1365 ? 218.914 145.005 318.213 1.00 78.76  ? 1365 LEU A HD23   1 
ATOM   42436 N  N      . SER G 4 1366 ? 223.468 144.272 317.868 1.00 78.32  ? 1366 SER A N      1 
ATOM   42437 C  CA     . SER G 4 1366 ? 224.508 143.415 317.330 1.00 78.32  ? 1366 SER A CA     1 
ATOM   42438 C  C      . SER G 4 1366 ? 224.227 143.138 315.856 1.00 78.32  ? 1366 SER A C      1 
ATOM   42439 O  O      . SER G 4 1366 ? 223.262 143.632 315.269 1.00 78.32  ? 1366 SER A O      1 
ATOM   42440 C  CB     . SER G 4 1366 ? 224.600 142.117 318.125 1.00 78.32  ? 1366 SER A CB     1 
ATOM   42441 O  OG     . SER G 4 1366 ? 223.369 141.416 318.109 1.00 78.32  ? 1366 SER A OG     1 
ATOM   42442 H  H      . SER G 4 1366 ? 222.918 143.882 318.400 1.00 78.32  ? 1366 SER A H      1 
ATOM   42443 H  HA     . SER G 4 1366 ? 225.361 143.870 317.392 1.00 78.32  ? 1366 SER A HA     1 
ATOM   42444 H  HB2    . SER G 4 1366 ? 225.288 141.558 317.737 1.00 78.32  ? 1366 SER A HB2    1 
ATOM   42445 H  HB3    . SER G 4 1366 ? 224.828 142.331 319.042 1.00 78.32  ? 1366 SER A HB3    1 
ATOM   42446 H  HG     . SER G 4 1366 ? 222.733 141.949 318.216 1.00 78.32  ? 1366 SER A HG     1 
ATOM   42447 N  N      . THR G 4 1367 ? 225.104 142.344 315.241 1.00 77.42  ? 1367 THR A N      1 
ATOM   42448 C  CA     . THR G 4 1367 ? 224.977 142.059 313.816 1.00 77.42  ? 1367 THR A CA     1 
ATOM   42449 C  C      . THR G 4 1367 ? 223.755 141.189 313.530 1.00 77.42  ? 1367 THR A C      1 
ATOM   42450 O  O      . THR G 4 1367 ? 222.911 141.524 312.682 1.00 77.42  ? 1367 THR A O      1 
ATOM   42451 C  CB     . THR G 4 1367 ? 226.255 141.380 313.330 1.00 77.42  ? 1367 THR A CB     1 
ATOM   42452 O  OG1    . THR G 4 1367 ? 227.389 142.191 313.666 1.00 77.42  ? 1367 THR A OG1    1 
ATOM   42453 C  CG2    . THR G 4 1367 ? 226.222 141.192 311.835 1.00 77.42  ? 1367 THR A CG2    1 
ATOM   42454 H  H      . THR G 4 1367 ? 225.768 141.959 315.628 1.00 77.42  ? 1367 THR A H      1 
ATOM   42455 H  HA     . THR G 4 1367 ? 224.877 142.891 313.331 1.00 77.42  ? 1367 THR A HA     1 
ATOM   42456 H  HB     . THR G 4 1367 ? 226.350 140.513 313.754 1.00 77.42  ? 1367 THR A HB     1 
ATOM   42457 H  HG1    . THR G 4 1367 ? 227.764 141.896 314.359 1.00 77.42  ? 1367 THR A HG1    1 
ATOM   42458 H  HG21   . THR G 4 1367 ? 227.094 140.911 311.523 1.00 77.42  ? 1367 THR A HG21   1 
ATOM   42459 H  HG22   . THR G 4 1367 ? 225.987 142.028 311.407 1.00 77.42  ? 1367 THR A HG22   1 
ATOM   42460 H  HG23   . THR G 4 1367 ? 225.565 140.519 311.602 1.00 77.42  ? 1367 THR A HG23   1 
ATOM   42461 N  N      . GLY G 4 1368 ? 223.624 140.078 314.257 1.00 77.22  ? 1368 GLY A N      1 
ATOM   42462 C  CA     . GLY G 4 1368 ? 222.523 139.168 314.004 1.00 77.22  ? 1368 GLY A CA     1 
ATOM   42463 C  C      . GLY G 4 1368 ? 221.175 139.803 314.272 1.00 77.22  ? 1368 GLY A C      1 
ATOM   42464 O  O      . GLY G 4 1368 ? 220.211 139.582 313.535 1.00 77.22  ? 1368 GLY A O      1 
ATOM   42465 H  H      . GLY G 4 1368 ? 224.151 139.840 314.896 1.00 77.22  ? 1368 GLY A H      1 
ATOM   42466 H  HA2    . GLY G 4 1368 ? 222.545 138.881 313.081 1.00 77.22  ? 1368 GLY A HA2    1 
ATOM   42467 H  HA3    . GLY G 4 1368 ? 222.611 138.385 314.570 1.00 77.22  ? 1368 GLY A HA3    1 
ATOM   42468 N  N      . GLU G 4 1369 ? 221.082 140.585 315.350 1.00 77.43  ? 1369 GLU A N      1 
ATOM   42469 C  CA     . GLU G 4 1369 ? 219.831 141.272 315.644 1.00 77.43  ? 1369 GLU A CA     1 
ATOM   42470 C  C      . GLU G 4 1369 ? 219.444 142.190 314.494 1.00 77.43  ? 1369 GLU A C      1 
ATOM   42471 O  O      . GLU G 4 1369 ? 218.271 142.259 314.108 1.00 77.43  ? 1369 GLU A O      1 
ATOM   42472 C  CB     . GLU G 4 1369 ? 219.964 142.060 316.949 1.00 77.43  ? 1369 GLU A CB     1 
ATOM   42473 C  CG     . GLU G 4 1369 ? 219.938 141.191 318.204 1.00 77.43  ? 1369 GLU A CG     1 
ATOM   42474 C  CD     . GLU G 4 1369 ? 220.620 141.843 319.394 1.00 77.43  ? 1369 GLU A CD     1 
ATOM   42475 O  OE1    . GLU G 4 1369 ? 221.305 142.869 319.206 1.00 77.43  ? 1369 GLU A OE1    1 
ATOM   42476 O  OE2    . GLU G 4 1369 ? 220.467 141.330 320.522 1.00 77.43  ? 1369 GLU A OE2    1 
ATOM   42477 H  H      . GLU G 4 1369 ? 221.716 140.726 315.911 1.00 77.43  ? 1369 GLU A H      1 
ATOM   42478 H  HA     . GLU G 4 1369 ? 219.129 140.616 315.757 1.00 77.43  ? 1369 GLU A HA     1 
ATOM   42479 H  HB2    . GLU G 4 1369 ? 220.801 142.544 316.933 1.00 77.43  ? 1369 GLU A HB2    1 
ATOM   42480 H  HB3    . GLU G 4 1369 ? 219.226 142.688 317.011 1.00 77.43  ? 1369 GLU A HB3    1 
ATOM   42481 H  HG2    . GLU G 4 1369 ? 219.016 141.027 318.447 1.00 77.43  ? 1369 GLU A HG2    1 
ATOM   42482 H  HG3    . GLU G 4 1369 ? 220.390 140.353 318.020 1.00 77.43  ? 1369 GLU A HG3    1 
ATOM   42483 N  N      . ALA G 4 1370 ? 220.424 142.888 313.916 1.00 74.88  ? 1370 ALA A N      1 
ATOM   42484 C  CA     . ALA G 4 1370 ? 220.136 143.768 312.790 1.00 74.88  ? 1370 ALA A CA     1 
ATOM   42485 C  C      . ALA G 4 1370 ? 219.606 142.979 311.601 1.00 74.88  ? 1370 ALA A C      1 
ATOM   42486 O  O      . ALA G 4 1370 ? 218.612 143.375 310.976 1.00 74.88  ? 1370 ALA A O      1 
ATOM   42487 C  CB     . ALA G 4 1370 ? 221.393 144.540 312.400 1.00 74.88  ? 1370 ALA A CB     1 
ATOM   42488 H  H      . ALA G 4 1370 ? 221.249 142.872 314.158 1.00 74.88  ? 1370 ALA A H      1 
ATOM   42489 H  HA     . ALA G 4 1370 ? 219.457 144.409 313.052 1.00 74.88  ? 1370 ALA A HA     1 
ATOM   42490 H  HB1    . ALA G 4 1370 ? 221.706 145.048 313.165 1.00 74.88  ? 1370 ALA A HB1    1 
ATOM   42491 H  HB2    . ALA G 4 1370 ? 221.184 145.137 311.664 1.00 74.88  ? 1370 ALA A HB2    1 
ATOM   42492 H  HB3    . ALA G 4 1370 ? 222.077 143.910 312.125 1.00 74.88  ? 1370 ALA A HB3    1 
ATOM   42493 N  N      . ILE G 4 1371 ? 220.240 141.849 311.283 1.00 76.13  ? 1371 ILE A N      1 
ATOM   42494 C  CA     . ILE G 4 1371 ? 219.778 141.051 310.148 1.00 76.13  ? 1371 ILE A CA     1 
ATOM   42495 C  C      . ILE G 4 1371 ? 218.347 140.570 310.381 1.00 76.13  ? 1371 ILE A C      1 
ATOM   42496 O  O      . ILE G 4 1371 ? 217.484 140.645 309.490 1.00 76.13  ? 1371 ILE A O      1 
ATOM   42497 C  CB     . ILE G 4 1371 ? 220.737 139.874 309.892 1.00 76.13  ? 1371 ILE A CB     1 
ATOM   42498 C  CG1    . ILE G 4 1371 ? 222.081 140.384 309.358 1.00 76.13  ? 1371 ILE A CG1    1 
ATOM   42499 C  CG2    . ILE G 4 1371 ? 220.128 138.882 308.921 1.00 76.13  ? 1371 ILE A CG2    1 
ATOM   42500 C  CD1    . ILE G 4 1371 ? 223.201 139.358 309.411 1.00 76.13  ? 1371 ILE A CD1    1 
ATOM   42501 H  H      . ILE G 4 1371 ? 220.925 141.534 311.695 1.00 76.13  ? 1371 ILE A H      1 
ATOM   42502 H  HA     . ILE G 4 1371 ? 219.776 141.611 309.354 1.00 76.13  ? 1371 ILE A HA     1 
ATOM   42503 H  HB     . ILE G 4 1371 ? 220.895 139.421 310.737 1.00 76.13  ? 1371 ILE A HB     1 
ATOM   42504 H  HG12   . ILE G 4 1371 ? 221.967 140.648 308.432 1.00 76.13  ? 1371 ILE A HG12   1 
ATOM   42505 H  HG13   . ILE G 4 1371 ? 222.361 141.150 309.884 1.00 76.13  ? 1371 ILE A HG13   1 
ATOM   42506 H  HG21   . ILE G 4 1371 ? 220.804 138.237 308.664 1.00 76.13  ? 1371 ILE A HG21   1 
ATOM   42507 H  HG22   . ILE G 4 1371 ? 219.814 139.360 308.136 1.00 76.13  ? 1371 ILE A HG22   1 
ATOM   42508 H  HG23   . ILE G 4 1371 ? 219.388 138.423 309.348 1.00 76.13  ? 1371 ILE A HG23   1 
ATOM   42509 H  HD11   . ILE G 4 1371 ? 222.994 138.623 308.812 1.00 76.13  ? 1371 ILE A HD11   1 
ATOM   42510 H  HD12   . ILE G 4 1371 ? 224.027 139.783 309.131 1.00 76.13  ? 1371 ILE A HD12   1 
ATOM   42511 H  HD13   . ILE G 4 1371 ? 223.294 139.027 310.317 1.00 76.13  ? 1371 ILE A HD13   1 
ATOM   42512 N  N      . GLY G 4 1372 ? 218.074 140.059 311.581 1.00 77.01  ? 1372 GLY A N      1 
ATOM   42513 C  CA     . GLY G 4 1372 ? 216.740 139.563 311.874 1.00 77.01  ? 1372 GLY A CA     1 
ATOM   42514 C  C      . GLY G 4 1372 ? 215.681 140.648 311.782 1.00 77.01  ? 1372 GLY A C      1 
ATOM   42515 O  O      . GLY G 4 1372 ? 214.597 140.433 311.223 1.00 77.01  ? 1372 GLY A O      1 
ATOM   42516 H  H      . GLY G 4 1372 ? 218.639 139.988 312.227 1.00 77.01  ? 1372 GLY A H      1 
ATOM   42517 H  HA2    . GLY G 4 1372 ? 216.514 138.856 311.252 1.00 77.01  ? 1372 GLY A HA2    1 
ATOM   42518 H  HA3    . GLY G 4 1372 ? 216.733 139.197 312.771 1.00 77.01  ? 1372 GLY A HA3    1 
ATOM   42519 N  N      . THR G 4 1373 ? 215.985 141.832 312.312 1.00 73.64  ? 1373 THR A N      1 
ATOM   42520 C  CA     . THR G 4 1373 ? 215.032 142.929 312.234 1.00 73.64  ? 1373 THR A CA     1 
ATOM   42521 C  C      . THR G 4 1373 ? 214.770 143.314 310.784 1.00 73.64  ? 1373 THR A C      1 
ATOM   42522 O  O      . THR G 4 1373 ? 213.625 143.595 310.399 1.00 73.64  ? 1373 THR A O      1 
ATOM   42523 C  CB     . THR G 4 1373 ? 215.557 144.125 313.025 1.00 73.64  ? 1373 THR A CB     1 
ATOM   42524 O  OG1    . THR G 4 1373 ? 215.758 143.744 314.391 1.00 73.64  ? 1373 THR A OG1    1 
ATOM   42525 C  CG2    . THR G 4 1373 ? 214.584 145.282 312.982 1.00 73.64  ? 1373 THR A CG2    1 
ATOM   42526 H  H      . THR G 4 1373 ? 216.722 142.020 312.714 1.00 73.64  ? 1373 THR A H      1 
ATOM   42527 H  HA     . THR G 4 1373 ? 214.189 142.651 312.629 1.00 73.64  ? 1373 THR A HA     1 
ATOM   42528 H  HB     . THR G 4 1373 ? 216.399 144.418 312.646 1.00 73.64  ? 1373 THR A HB     1 
ATOM   42529 H  HG1    . THR G 4 1373 ? 216.421 143.236 314.456 1.00 73.64  ? 1373 THR A HG1    1 
ATOM   42530 H  HG21   . THR G 4 1373 ? 214.877 145.970 313.599 1.00 73.64  ? 1373 THR A HG21   1 
ATOM   42531 H  HG22   . THR G 4 1373 ? 214.546 145.657 312.089 1.00 73.64  ? 1373 THR A HG22   1 
ATOM   42532 H  HG23   . THR G 4 1373 ? 213.699 144.986 313.242 1.00 73.64  ? 1373 THR A HG23   1 
ATOM   42533 N  N      . GLY G 4 1374 ? 215.821 143.324 309.960 1.00 74.77  ? 1374 GLY A N      1 
ATOM   42534 C  CA     . GLY G 4 1374 ? 215.627 143.619 308.550 1.00 74.77  ? 1374 GLY A CA     1 
ATOM   42535 C  C      . GLY G 4 1374 ? 214.670 142.650 307.888 1.00 74.77  ? 1374 GLY A C      1 
ATOM   42536 O  O      . GLY G 4 1374 ? 213.748 143.053 307.170 1.00 74.77  ? 1374 GLY A O      1 
ATOM   42537 H  H      . GLY G 4 1374 ? 216.634 143.163 310.190 1.00 74.77  ? 1374 GLY A H      1 
ATOM   42538 H  HA2    . GLY G 4 1374 ? 215.268 144.515 308.451 1.00 74.77  ? 1374 GLY A HA2    1 
ATOM   42539 H  HA3    . GLY G 4 1374 ? 216.481 143.579 308.089 1.00 74.77  ? 1374 GLY A HA3    1 
ATOM   42540 N  N      . MET G 4 1375 ? 214.872 141.352 308.123 1.00 77.76  ? 1375 MET A N      1 
ATOM   42541 C  CA     . MET G 4 1375 ? 213.946 140.370 307.561 1.00 77.76  ? 1375 MET A CA     1 
ATOM   42542 C  C      . MET G 4 1375 ? 212.515 140.635 308.020 1.00 77.76  ? 1375 MET A C      1 
ATOM   42543 O  O      . MET G 4 1375 ? 211.565 140.528 307.227 1.00 77.76  ? 1375 MET A O      1 
ATOM   42544 C  CB     . MET G 4 1375 ? 214.372 138.952 307.948 1.00 77.76  ? 1375 MET A CB     1 
ATOM   42545 C  CG     . MET G 4 1375 ? 215.343 138.285 306.984 1.00 77.76  ? 1375 MET A CG     1 
ATOM   42546 S  SD     . MET G 4 1375 ? 214.738 138.252 305.284 1.00 77.76  ? 1375 MET A SD     1 
ATOM   42547 C  CE     . MET G 4 1375 ? 216.264 138.375 304.360 1.00 77.76  ? 1375 MET A CE     1 
ATOM   42548 H  H      . MET G 4 1375 ? 215.519 141.023 308.582 1.00 77.76  ? 1375 MET A H      1 
ATOM   42549 H  HA     . MET G 4 1375 ? 213.969 140.448 306.597 1.00 77.76  ? 1375 MET A HA     1 
ATOM   42550 H  HB2    . MET G 4 1375 ? 214.802 138.981 308.819 1.00 77.76  ? 1375 MET A HB2    1 
ATOM   42551 H  HB3    . MET G 4 1375 ? 213.580 138.392 307.995 1.00 77.76  ? 1375 MET A HB3    1 
ATOM   42552 H  HG2    . MET G 4 1375 ? 216.183 138.772 306.993 1.00 77.76  ? 1375 MET A HG2    1 
ATOM   42553 H  HG3    . MET G 4 1375 ? 215.485 137.368 307.272 1.00 77.76  ? 1375 MET A HG3    1 
ATOM   42554 H  HE1    . MET G 4 1375 ? 216.717 139.198 304.606 1.00 77.76  ? 1375 MET A HE1    1 
ATOM   42555 H  HE2    . MET G 4 1375 ? 216.056 138.384 303.412 1.00 77.76  ? 1375 MET A HE2    1 
ATOM   42556 H  HE3    . MET G 4 1375 ? 216.825 137.611 304.569 1.00 77.76  ? 1375 MET A HE3    1 
ATOM   42557 N  N      . SER G 4 1376 ? 212.341 140.975 309.299 1.00 76.14  ? 1376 SER A N      1 
ATOM   42558 C  CA     . SER G 4 1376 ? 210.996 141.250 309.800 1.00 76.14  ? 1376 SER A CA     1 
ATOM   42559 C  C      . SER G 4 1376 ? 210.337 142.373 309.004 1.00 76.14  ? 1376 SER A C      1 
ATOM   42560 O  O      . SER G 4 1376 ? 209.216 142.224 308.491 1.00 76.14  ? 1376 SER A O      1 
ATOM   42561 C  CB     . SER G 4 1376 ? 211.060 141.607 311.285 1.00 76.14  ? 1376 SER A CB     1 
ATOM   42562 O  OG     . SER G 4 1376 ? 211.742 140.608 312.017 1.00 76.14  ? 1376 SER A OG     1 
ATOM   42563 H  H      . SER G 4 1376 ? 212.967 141.049 309.882 1.00 76.14  ? 1376 SER A H      1 
ATOM   42564 H  HA     . SER G 4 1376 ? 210.452 140.456 309.709 1.00 76.14  ? 1376 SER A HA     1 
ATOM   42565 H  HB2    . SER G 4 1376 ? 211.529 142.447 311.391 1.00 76.14  ? 1376 SER A HB2    1 
ATOM   42566 H  HB3    . SER G 4 1376 ? 210.158 141.686 311.629 1.00 76.14  ? 1376 SER A HB3    1 
ATOM   42567 H  HG     . SER G 4 1376 ? 212.543 140.576 311.772 1.00 76.14  ? 1376 SER A HG     1 
ATOM   42568 N  N      . ILE G 4 1377 ? 211.031 143.502 308.865 1.00 75.08  ? 1377 ILE A N      1 
ATOM   42569 C  CA     . ILE G 4 1377 ? 210.414 144.624 308.160 1.00 75.08  ? 1377 ILE A CA     1 
ATOM   42570 C  C      . ILE G 4 1377 ? 210.134 144.256 306.707 1.00 75.08  ? 1377 ILE A C      1 
ATOM   42571 O  O      . ILE G 4 1377 ? 209.129 144.695 306.121 1.00 75.08  ? 1377 ILE A O      1 
ATOM   42572 C  CB     . ILE G 4 1377 ? 211.279 145.896 308.251 1.00 75.08  ? 1377 ILE A CB     1 
ATOM   42573 C  CG1    . ILE G 4 1377 ? 211.888 146.068 309.646 1.00 75.08  ? 1377 ILE A CG1    1 
ATOM   42574 C  CG2    . ILE G 4 1377 ? 210.459 147.113 307.896 1.00 75.08  ? 1377 ILE A CG2    1 
ATOM   42575 C  CD1    . ILE G 4 1377 ? 210.908 145.896 310.797 1.00 75.08  ? 1377 ILE A CD1    1 
ATOM   42576 H  H      . ILE G 4 1377 ? 211.829 143.632 309.152 1.00 75.08  ? 1377 ILE A H      1 
ATOM   42577 H  HA     . ILE G 4 1377 ? 209.561 144.820 308.577 1.00 75.08  ? 1377 ILE A HA     1 
ATOM   42578 H  HB     . ILE G 4 1377 ? 212.005 145.821 307.611 1.00 75.08  ? 1377 ILE A HB     1 
ATOM   42579 H  HG12   . ILE G 4 1377 ? 212.596 145.426 309.759 1.00 75.08  ? 1377 ILE A HG12   1 
ATOM   42580 H  HG13   . ILE G 4 1377 ? 212.257 146.961 309.714 1.00 75.08  ? 1377 ILE A HG13   1 
ATOM   42581 H  HG21   . ILE G 4 1377 ? 211.011 147.904 307.993 1.00 75.08  ? 1377 ILE A HG21   1 
ATOM   42582 H  HG22   . ILE G 4 1377 ? 210.155 147.032 306.980 1.00 75.08  ? 1377 ILE A HG22   1 
ATOM   42583 H  HG23   . ILE G 4 1377 ? 209.696 147.168 308.494 1.00 75.08  ? 1377 ILE A HG23   1 
ATOM   42584 H  HD11   . ILE G 4 1377 ? 211.384 146.040 311.629 1.00 75.08  ? 1377 ILE A HD11   1 
ATOM   42585 H  HD12   . ILE G 4 1377 ? 210.195 146.550 310.710 1.00 75.08  ? 1377 ILE A HD12   1 
ATOM   42586 H  HD13   . ILE G 4 1377 ? 210.537 145.000 310.787 1.00 75.08  ? 1377 ILE A HD13   1 
ATOM   42587 N  N      . LEU G 4 1378 ? 211.003 143.451 306.096 1.00 76.54  ? 1378 LEU A N      1 
ATOM   42588 C  CA     . LEU G 4 1378 ? 210.774 143.082 304.703 1.00 76.54  ? 1378 LEU A CA     1 
ATOM   42589 C  C      . LEU G 4 1378 ? 209.493 142.273 304.547 1.00 76.54  ? 1378 LEU A C      1 
ATOM   42590 O  O      . LEU G 4 1378 ? 208.709 142.506 303.611 1.00 76.54  ? 1378 LEU A O      1 
ATOM   42591 C  CB     . LEU G 4 1378 ? 211.973 142.307 304.166 1.00 76.54  ? 1378 LEU A CB     1 
ATOM   42592 C  CG     . LEU G 4 1378 ? 213.263 143.115 303.999 1.00 76.54  ? 1378 LEU A CG     1 
ATOM   42593 C  CD1    . LEU G 4 1378 ? 214.330 142.240 303.397 1.00 76.54  ? 1378 LEU A CD1    1 
ATOM   42594 C  CD2    . LEU G 4 1378 ? 213.054 144.344 303.133 1.00 76.54  ? 1378 LEU A CD2    1 
ATOM   42595 H  H      . LEU G 4 1378 ? 211.709 143.116 306.455 1.00 76.54  ? 1378 LEU A H      1 
ATOM   42596 H  HA     . LEU G 4 1378 ? 210.664 143.889 304.180 1.00 76.54  ? 1378 LEU A HA     1 
ATOM   42597 H  HB2    . LEU G 4 1378 ? 212.165 141.575 304.773 1.00 76.54  ? 1378 LEU A HB2    1 
ATOM   42598 H  HB3    . LEU G 4 1378 ? 211.742 141.944 303.295 1.00 76.54  ? 1378 LEU A HB3    1 
ATOM   42599 H  HG     . LEU G 4 1378 ? 213.572 143.410 304.868 1.00 76.54  ? 1378 LEU A HG     1 
ATOM   42600 H  HD11   . LEU G 4 1378 ? 214.511 141.503 304.003 1.00 76.54  ? 1378 LEU A HD11   1 
ATOM   42601 H  HD12   . LEU G 4 1378 ? 215.134 142.769 303.267 1.00 76.54  ? 1378 LEU A HD12   1 
ATOM   42602 H  HD13   . LEU G 4 1378 ? 214.013 141.900 302.547 1.00 76.54  ? 1378 LEU A HD13   1 
ATOM   42603 H  HD21   . LEU G 4 1378 ? 212.752 144.058 302.258 1.00 76.54  ? 1378 LEU A HD21   1 
ATOM   42604 H  HD22   . LEU G 4 1378 ? 213.896 144.817 303.051 1.00 76.54  ? 1378 LEU A HD22   1 
ATOM   42605 H  HD23   . LEU G 4 1378 ? 212.392 144.923 303.543 1.00 76.54  ? 1378 LEU A HD23   1 
ATOM   42606 N  N      . VAL G 4 1379 ? 209.252 141.315 305.443 1.00 76.64  ? 1379 VAL A N      1 
ATOM   42607 C  CA     . VAL G 4 1379 ? 208.000 140.567 305.322 1.00 76.64  ? 1379 VAL A CA     1 
ATOM   42608 C  C      . VAL G 4 1379 ? 206.806 141.479 305.579 1.00 76.64  ? 1379 VAL A C      1 
ATOM   42609 O  O      . VAL G 4 1379 ? 205.740 141.301 304.969 1.00 76.64  ? 1379 VAL A O      1 
ATOM   42610 C  CB     . VAL G 4 1379 ? 207.984 139.334 306.245 1.00 76.64  ? 1379 VAL A CB     1 
ATOM   42611 C  CG1    . VAL G 4 1379 ? 209.124 138.404 305.891 1.00 76.64  ? 1379 VAL A CG1    1 
ATOM   42612 C  CG2    . VAL G 4 1379 ? 208.051 139.731 307.701 1.00 76.64  ? 1379 VAL A CG2    1 
ATOM   42613 H  H      . VAL G 4 1379 ? 209.767 141.086 306.092 1.00 76.64  ? 1379 VAL A H      1 
ATOM   42614 H  HA     . VAL G 4 1379 ? 207.920 140.244 304.412 1.00 76.64  ? 1379 VAL A HA     1 
ATOM   42615 H  HB     . VAL G 4 1379 ? 207.155 138.854 306.109 1.00 76.64  ? 1379 VAL A HB     1 
ATOM   42616 H  HG11   . VAL G 4 1379 ? 209.102 138.235 304.935 1.00 76.64  ? 1379 VAL A HG11   1 
ATOM   42617 H  HG12   . VAL G 4 1379 ? 209.013 137.571 306.376 1.00 76.64  ? 1379 VAL A HG12   1 
ATOM   42618 H  HG13   . VAL G 4 1379 ? 209.966 138.818 306.134 1.00 76.64  ? 1379 VAL A HG13   1 
ATOM   42619 H  HG21   . VAL G 4 1379 ? 207.833 138.954 308.242 1.00 76.64  ? 1379 VAL A HG21   1 
ATOM   42620 H  HG22   . VAL G 4 1379 ? 207.413 140.439 307.877 1.00 76.64  ? 1379 VAL A HG22   1 
ATOM   42621 H  HG23   . VAL G 4 1379 ? 208.952 140.025 307.903 1.00 76.64  ? 1379 VAL A HG23   1 
ATOM   42622 N  N      . MET G 4 1380 ? 206.947 142.472 306.463 1.00 79.19  ? 1380 MET A N      1 
ATOM   42623 C  CA     . MET G 4 1380 ? 205.875 143.464 306.587 1.00 79.19  ? 1380 MET A CA     1 
ATOM   42624 C  C      . MET G 4 1380 ? 205.552 144.085 305.235 1.00 79.19  ? 1380 MET A C      1 
ATOM   42625 O  O      . MET G 4 1380 ? 204.382 144.163 304.829 1.00 79.19  ? 1380 MET A O      1 
ATOM   42626 C  CB     . MET G 4 1380 ? 206.241 144.569 307.580 1.00 79.19  ? 1380 MET A CB     1 
ATOM   42627 C  CG     . MET G 4 1380 ? 206.760 144.130 308.931 1.00 79.19  ? 1380 MET A CG     1 
ATOM   42628 S  SD     . MET G 4 1380 ? 205.450 143.765 310.116 1.00 79.19  ? 1380 MET A SD     1 
ATOM   42629 C  CE     . MET G 4 1380 ? 204.458 145.262 310.043 1.00 79.19  ? 1380 MET A CE     1 
ATOM   42630 H  H      . MET G 4 1380 ? 207.621 142.588 306.980 1.00 79.19  ? 1380 MET A H      1 
ATOM   42631 H  HA     . MET G 4 1380 ? 205.080 143.020 306.920 1.00 79.19  ? 1380 MET A HA     1 
ATOM   42632 H  HB2    . MET G 4 1380 ? 206.939 145.114 307.181 1.00 79.19  ? 1380 MET A HB2    1 
ATOM   42633 H  HB3    . MET G 4 1380 ? 205.459 145.121 307.719 1.00 79.19  ? 1380 MET A HB3    1 
ATOM   42634 H  HG2    . MET G 4 1380 ? 207.285 143.328 308.827 1.00 79.19  ? 1380 MET A HG2    1 
ATOM   42635 H  HG3    . MET G 4 1380 ? 207.310 144.836 309.305 1.00 79.19  ? 1380 MET A HG3    1 
ATOM   42636 H  HE1    . MET G 4 1380 ? 203.949 145.352 310.864 1.00 79.19  ? 1380 MET A HE1    1 
ATOM   42637 H  HE2    . MET G 4 1380 ? 205.049 146.026 309.937 1.00 79.19  ? 1380 MET A HE2    1 
ATOM   42638 H  HE3    . MET G 4 1380 ? 203.855 145.207 309.283 1.00 79.19  ? 1380 MET A HE3    1 
ATOM   42639 N  N      . VAL G 4 1381 ? 206.583 144.535 304.521 1.00 76.47  ? 1381 VAL A N      1 
ATOM   42640 C  CA     . VAL G 4 1381 ? 206.346 145.205 303.243 1.00 76.47  ? 1381 VAL A CA     1 
ATOM   42641 C  C      . VAL G 4 1381 ? 205.652 144.259 302.273 1.00 76.47  ? 1381 VAL A C      1 
ATOM   42642 O  O      . VAL G 4 1381 ? 204.717 144.645 301.558 1.00 76.47  ? 1381 VAL A O      1 
ATOM   42643 C  CB     . VAL G 4 1381 ? 207.657 145.742 302.647 1.00 76.47  ? 1381 VAL A CB     1 
ATOM   42644 C  CG1    . VAL G 4 1381 ? 207.399 146.326 301.268 1.00 76.47  ? 1381 VAL A CG1    1 
ATOM   42645 C  CG2    . VAL G 4 1381 ? 208.268 146.795 303.546 1.00 76.47  ? 1381 VAL A CG2    1 
ATOM   42646 H  H      . VAL G 4 1381 ? 207.411 144.470 304.749 1.00 76.47  ? 1381 VAL A H      1 
ATOM   42647 H  HA     . VAL G 4 1381 ? 205.756 145.962 303.391 1.00 76.47  ? 1381 VAL A HA     1 
ATOM   42648 H  HB     . VAL G 4 1381 ? 208.296 145.017 302.550 1.00 76.47  ? 1381 VAL A HB     1 
ATOM   42649 H  HG11   . VAL G 4 1381 ? 207.235 145.603 300.642 1.00 76.47  ? 1381 VAL A HG11   1 
ATOM   42650 H  HG12   . VAL G 4 1381 ? 208.178 146.832 300.987 1.00 76.47  ? 1381 VAL A HG12   1 
ATOM   42651 H  HG13   . VAL G 4 1381 ? 206.623 146.909 301.309 1.00 76.47  ? 1381 VAL A HG13   1 
ATOM   42652 H  HG21   . VAL G 4 1381 ? 209.208 146.888 303.318 1.00 76.47  ? 1381 VAL A HG21   1 
ATOM   42653 H  HG22   . VAL G 4 1381 ? 207.809 147.640 303.402 1.00 76.47  ? 1381 VAL A HG22   1 
ATOM   42654 H  HG23   . VAL G 4 1381 ? 208.178 146.515 304.470 1.00 76.47  ? 1381 VAL A HG23   1 
ATOM   42655 N  N      . VAL G 4 1382 ? 206.118 143.011 302.206 1.00 76.69  ? 1382 VAL A N      1 
ATOM   42656 C  CA     . VAL G 4 1382 ? 205.551 142.085 301.228 1.00 76.69  ? 1382 VAL A CA     1 
ATOM   42657 C  C      . VAL G 4 1382 ? 204.076 141.835 301.519 1.00 76.69  ? 1382 VAL A C      1 
ATOM   42658 O  O      . VAL G 4 1382 ? 203.237 141.823 300.603 1.00 76.69  ? 1382 VAL A O      1 
ATOM   42659 C  CB     . VAL G 4 1382 ? 206.348 140.771 301.193 1.00 76.69  ? 1382 VAL A CB     1 
ATOM   42660 C  CG1    . VAL G 4 1382 ? 205.673 139.775 300.270 1.00 76.69  ? 1382 VAL A CG1    1 
ATOM   42661 C  CG2    . VAL G 4 1382 ? 207.766 141.037 300.724 1.00 76.69  ? 1382 VAL A CG2    1 
ATOM   42662 H  H      . VAL G 4 1382 ? 206.740 142.683 302.700 1.00 76.69  ? 1382 VAL A H      1 
ATOM   42663 H  HA     . VAL G 4 1382 ? 205.608 142.485 300.344 1.00 76.69  ? 1382 VAL A HA     1 
ATOM   42664 H  HB     . VAL G 4 1382 ? 206.384 140.388 302.082 1.00 76.69  ? 1382 VAL A HB     1 
ATOM   42665 H  HG11   . VAL G 4 1382 ? 204.859 139.451 300.689 1.00 76.69  ? 1382 VAL A HG11   1 
ATOM   42666 H  HG12   . VAL G 4 1382 ? 206.278 139.031 300.110 1.00 76.69  ? 1382 VAL A HG12   1 
ATOM   42667 H  HG13   . VAL G 4 1382 ? 205.459 140.212 299.429 1.00 76.69  ? 1382 VAL A HG13   1 
ATOM   42668 H  HG21   . VAL G 4 1382 ? 208.168 141.707 301.298 1.00 76.69  ? 1382 VAL A HG21   1 
ATOM   42669 H  HG22   . VAL G 4 1382 ? 208.276 140.211 300.771 1.00 76.69  ? 1382 VAL A HG22   1 
ATOM   42670 H  HG23   . VAL G 4 1382 ? 207.743 141.356 299.807 1.00 76.69  ? 1382 VAL A HG23   1 
ATOM   42671 N  N      . GLN G 4 1383 ? 203.729 141.620 302.789 1.00 77.70  ? 1383 GLN A N      1 
ATOM   42672 C  CA     . GLN G 4 1383 ? 202.326 141.393 303.115 1.00 77.70  ? 1383 GLN A CA     1 
ATOM   42673 C  C      . GLN G 4 1383 ? 201.481 142.604 302.748 1.00 77.70  ? 1383 GLN A C      1 
ATOM   42674 O  O      . GLN G 4 1383 ? 200.385 142.464 302.183 1.00 77.70  ? 1383 GLN A O      1 
ATOM   42675 C  CB     . GLN G 4 1383 ? 202.171 141.071 304.599 1.00 77.70  ? 1383 GLN A CB     1 
ATOM   42676 C  CG     . GLN G 4 1383 ? 202.571 139.655 304.962 1.00 77.70  ? 1383 GLN A CG     1 
ATOM   42677 C  CD     . GLN G 4 1383 ? 202.409 139.379 306.439 1.00 77.70  ? 1383 GLN A CD     1 
ATOM   42678 O  OE1    . GLN G 4 1383 ? 203.315 139.637 307.233 1.00 77.70  ? 1383 GLN A OE1    1 
ATOM   42679 N  NE2    . GLN G 4 1383 ? 201.247 138.859 306.820 1.00 77.70  ? 1383 GLN A NE2    1 
ATOM   42680 H  H      . GLN G 4 1383 ? 204.268 141.592 303.458 1.00 77.70  ? 1383 GLN A H      1 
ATOM   42681 H  HA     . GLN G 4 1383 ? 201.992 140.638 302.609 1.00 77.70  ? 1383 GLN A HA     1 
ATOM   42682 H  HB2    . GLN G 4 1383 ? 202.716 141.683 305.114 1.00 77.70  ? 1383 GLN A HB2    1 
ATOM   42683 H  HB3    . GLN G 4 1383 ? 201.238 141.183 304.845 1.00 77.70  ? 1383 GLN A HB3    1 
ATOM   42684 H  HG2    . GLN G 4 1383 ? 202.008 139.029 304.480 1.00 77.70  ? 1383 GLN A HG2    1 
ATOM   42685 H  HG3    . GLN G 4 1383 ? 203.503 139.518 304.726 1.00 77.70  ? 1383 GLN A HG3    1 
ATOM   42686 H  HE21   . GLN G 4 1383 ? 200.637 138.695 306.233 1.00 77.70  ? 1383 GLN A HE21   1 
ATOM   42687 H  HE22   . GLN G 4 1383 ? 201.106 138.682 307.651 1.00 77.70  ? 1383 GLN A HE22   1 
ATOM   42688 N  N      . SER G 4 1384 ? 201.979 143.806 303.047 1.00 79.08  ? 1384 SER A N      1 
ATOM   42689 C  CA     . SER G 4 1384 ? 201.205 144.996 302.717 1.00 79.08  ? 1384 SER A CA     1 
ATOM   42690 C  C      . SER G 4 1384 ? 200.969 145.089 301.216 1.00 79.08  ? 1384 SER A C      1 
ATOM   42691 O  O      . SER G 4 1384 ? 199.846 145.358 300.769 1.00 79.08  ? 1384 SER A O      1 
ATOM   42692 C  CB     . SER G 4 1384 ? 201.916 146.248 303.220 1.00 79.08  ? 1384 SER A CB     1 
ATOM   42693 O  OG     . SER G 4 1384 ? 201.263 147.415 302.756 1.00 79.08  ? 1384 SER A OG     1 
ATOM   42694 H  H      . SER G 4 1384 ? 202.738 143.953 303.420 1.00 79.08  ? 1384 SER A H      1 
ATOM   42695 H  HA     . SER G 4 1384 ? 200.342 144.944 303.151 1.00 79.08  ? 1384 SER A HA     1 
ATOM   42696 H  HB2    . SER G 4 1384 ? 201.905 146.248 304.190 1.00 79.08  ? 1384 SER A HB2    1 
ATOM   42697 H  HB3    . SER G 4 1384 ? 202.830 146.243 302.896 1.00 79.08  ? 1384 SER A HB3    1 
ATOM   42698 H  HG     . SER G 4 1384 ? 201.570 148.093 303.142 1.00 79.08  ? 1384 SER A HG     1 
ATOM   42699 N  N      . TRP G 4 1385 ? 202.009 144.846 300.420 1.00 78.14  ? 1385 TRP A N      1 
ATOM   42700 C  CA     . TRP G 4 1385 ? 201.858 144.950 298.973 1.00 78.14  ? 1385 TRP A CA     1 
ATOM   42701 C  C      . TRP G 4 1385 ? 200.881 143.916 298.435 1.00 78.14  ? 1385 TRP A C      1 
ATOM   42702 O  O      . TRP G 4 1385 ? 200.091 144.217 297.533 1.00 78.14  ? 1385 TRP A O      1 
ATOM   42703 C  CB     . TRP G 4 1385 ? 203.211 144.815 298.286 1.00 78.14  ? 1385 TRP A CB     1 
ATOM   42704 C  CG     . TRP G 4 1385 ? 204.043 146.038 298.393 1.00 78.14  ? 1385 TRP A CG     1 
ATOM   42705 C  CD1    . TRP G 4 1385 ? 203.687 147.221 298.969 1.00 78.14  ? 1385 TRP A CD1    1 
ATOM   42706 C  CD2    . TRP G 4 1385 ? 205.372 146.214 297.904 1.00 78.14  ? 1385 TRP A CD2    1 
ATOM   42707 N  NE1    . TRP G 4 1385 ? 204.709 148.121 298.869 1.00 78.14  ? 1385 TRP A NE1    1 
ATOM   42708 C  CE2    . TRP G 4 1385 ? 205.760 147.529 298.221 1.00 78.14  ? 1385 TRP A CE2    1 
ATOM   42709 C  CE3    . TRP G 4 1385 ? 206.274 145.388 297.230 1.00 78.14  ? 1385 TRP A CE3    1 
ATOM   42710 C  CZ2    . TRP G 4 1385 ? 207.008 148.038 297.890 1.00 78.14  ? 1385 TRP A CZ2    1 
ATOM   42711 C  CZ3    . TRP G 4 1385 ? 207.517 145.896 296.902 1.00 78.14  ? 1385 TRP A CZ3    1 
ATOM   42712 C  CH2    . TRP G 4 1385 ? 207.873 147.209 297.231 1.00 78.14  ? 1385 TRP A CH2    1 
ATOM   42713 H  H      . TRP G 4 1385 ? 202.795 144.619 300.685 1.00 78.14  ? 1385 TRP A H      1 
ATOM   42714 H  HA     . TRP G 4 1385 ? 201.489 145.820 298.757 1.00 78.14  ? 1385 TRP A HA     1 
ATOM   42715 H  HB2    . TRP G 4 1385 ? 203.701 144.083 298.692 1.00 78.14  ? 1385 TRP A HB2    1 
ATOM   42716 H  HB3    . TRP G 4 1385 ? 203.068 144.632 297.345 1.00 78.14  ? 1385 TRP A HB3    1 
ATOM   42717 H  HD1    . TRP G 4 1385 ? 202.869 147.400 299.370 1.00 78.14  ? 1385 TRP A HD1    1 
ATOM   42718 H  HE1    . TRP G 4 1385 ? 204.691 148.926 299.170 1.00 78.14  ? 1385 TRP A HE1    1 
ATOM   42719 H  HE3    . TRP G 4 1385 ? 206.040 144.513 297.011 1.00 78.14  ? 1385 TRP A HE3    1 
ATOM   42720 H  HZ2    . TRP G 4 1385 ? 207.244 148.910 298.108 1.00 78.14  ? 1385 TRP A HZ2    1 
ATOM   42721 H  HZ3    . TRP G 4 1385 ? 208.127 145.358 296.453 1.00 78.14  ? 1385 TRP A HZ3    1 
ATOM   42722 H  HH2    . TRP G 4 1385 ? 208.714 147.528 297.000 1.00 78.14  ? 1385 TRP A HH2    1 
ATOM   42723 N  N      . GLU G 4 1386 ? 200.913 142.689 298.958 1.00 84.98  ? 1386 GLU A N      1 
ATOM   42724 C  CA     . GLU G 4 1386 ? 199.933 141.719 298.485 1.00 84.98  ? 1386 GLU A CA     1 
ATOM   42725 C  C      . GLU G 4 1386 ? 198.515 142.144 298.834 1.00 84.98  ? 1386 GLU A C      1 
ATOM   42726 O  O      . GLU G 4 1386 ? 197.602 141.990 298.017 1.00 84.98  ? 1386 GLU A O      1 
ATOM   42727 C  CB     . GLU G 4 1386 ? 200.214 140.323 299.033 1.00 84.98  ? 1386 GLU A CB     1 
ATOM   42728 C  CG     . GLU G 4 1386 ? 201.413 139.672 298.409 1.00 84.98  ? 1386 GLU A CG     1 
ATOM   42729 C  CD     . GLU G 4 1386 ? 201.488 138.199 298.732 1.00 84.98  ? 1386 GLU A CD     1 
ATOM   42730 O  OE1    . GLU G 4 1386 ? 200.871 137.777 299.731 1.00 84.98  ? 1386 GLU A OE1    1 
ATOM   42731 O  OE2    . GLU G 4 1386 ? 202.148 137.457 297.973 1.00 84.98  ? 1386 GLU A OE2    1 
ATOM   42732 H  H      . GLU G 4 1386 ? 201.461 142.411 299.557 1.00 84.98  ? 1386 GLU A H      1 
ATOM   42733 H  HA     . GLU G 4 1386 ? 199.982 141.670 297.518 1.00 84.98  ? 1386 GLU A HA     1 
ATOM   42734 H  HB2    . GLU G 4 1386 ? 200.373 140.386 299.987 1.00 84.98  ? 1386 GLU A HB2    1 
ATOM   42735 H  HB3    . GLU G 4 1386 ? 199.444 139.760 298.866 1.00 84.98  ? 1386 GLU A HB3    1 
ATOM   42736 H  HG2    . GLU G 4 1386 ? 201.351 139.764 297.446 1.00 84.98  ? 1386 GLU A HG2    1 
ATOM   42737 H  HG3    . GLU G 4 1386 ? 202.219 140.098 298.732 1.00 84.98  ? 1386 GLU A HG3    1 
ATOM   42738 N  N      . GLU G 4 1387 ? 198.299 142.680 300.037 1.00 90.52  ? 1387 GLU A N      1 
ATOM   42739 C  CA     . GLU G 4 1387 ? 196.951 143.145 300.350 1.00 90.52  ? 1387 GLU A CA     1 
ATOM   42740 C  C      . GLU G 4 1387 ? 196.536 144.267 299.411 1.00 90.52  ? 1387 GLU A C      1 
ATOM   42741 O  O      . GLU G 4 1387 ? 195.364 144.361 299.030 1.00 90.52  ? 1387 GLU A O      1 
ATOM   42742 C  CB     . GLU G 4 1387 ? 196.856 143.577 301.820 1.00 90.52  ? 1387 GLU A CB     1 
ATOM   42743 C  CG     . GLU G 4 1387 ? 195.601 144.393 302.238 1.00 90.52  ? 1387 GLU A CG     1 
ATOM   42744 C  CD     . GLU G 4 1387 ? 195.465 145.777 301.607 1.00 90.52  ? 1387 GLU A CD     1 
ATOM   42745 O  OE1    . GLU G 4 1387 ? 196.454 146.299 301.050 1.00 90.52  ? 1387 GLU A OE1    1 
ATOM   42746 O  OE2    . GLU G 4 1387 ? 194.379 146.382 301.749 1.00 90.52  ? 1387 GLU A OE2    1 
ATOM   42747 H  H      . GLU G 4 1387 ? 198.881 142.779 300.659 1.00 90.52  ? 1387 GLU A H      1 
ATOM   42748 H  HA     . GLU G 4 1387 ? 196.329 142.414 300.210 1.00 90.52  ? 1387 GLU A HA     1 
ATOM   42749 H  HB2    . GLU G 4 1387 ? 196.872 142.781 302.376 1.00 90.52  ? 1387 GLU A HB2    1 
ATOM   42750 H  HB3    . GLU G 4 1387 ? 197.628 144.131 302.023 1.00 90.52  ? 1387 GLU A HB3    1 
ATOM   42751 H  HG2    . GLU G 4 1387 ? 194.804 143.884 302.006 1.00 90.52  ? 1387 GLU A HG2    1 
ATOM   42752 H  HG3    . GLU G 4 1387 ? 195.634 144.522 303.195 1.00 90.52  ? 1387 GLU A HG3    1 
ATOM   42753 N  N      . GLU G 4 1388 ? 197.479 145.132 299.034 1.00 89.01  ? 1388 GLU A N      1 
ATOM   42754 C  CA     . GLU G 4 1388 ? 197.141 146.269 298.186 1.00 89.01  ? 1388 GLU A CA     1 
ATOM   42755 C  C      . GLU G 4 1388 ? 196.660 145.813 296.814 1.00 89.01  ? 1388 GLU A C      1 
ATOM   42756 O  O      . GLU G 4 1388 ? 195.644 146.300 296.306 1.00 89.01  ? 1388 GLU A O      1 
ATOM   42757 C  CB     . GLU G 4 1388 ? 198.362 147.185 298.063 1.00 89.01  ? 1388 GLU A CB     1 
ATOM   42758 C  CG     . GLU G 4 1388 ? 198.288 148.287 297.006 1.00 89.01  ? 1388 GLU A CG     1 
ATOM   42759 C  CD     . GLU G 4 1388 ? 196.878 148.761 296.717 1.00 89.01  ? 1388 GLU A CD     1 
ATOM   42760 O  OE1    . GLU G 4 1388 ? 196.172 149.147 297.672 1.00 89.01  ? 1388 GLU A OE1    1 
ATOM   42761 O  OE2    . GLU G 4 1388 ? 196.476 148.745 295.535 1.00 89.01  ? 1388 GLU A OE2    1 
ATOM   42762 H  H      . GLU G 4 1388 ? 198.306 145.086 299.257 1.00 89.01  ? 1388 GLU A H      1 
ATOM   42763 H  HA     . GLU G 4 1388 ? 196.424 146.772 298.603 1.00 89.01  ? 1388 GLU A HA     1 
ATOM   42764 H  HB2    . GLU G 4 1388 ? 198.495 147.623 298.917 1.00 89.01  ? 1388 GLU A HB2    1 
ATOM   42765 H  HB3    . GLU G 4 1388 ? 199.137 146.637 297.857 1.00 89.01  ? 1388 GLU A HB3    1 
ATOM   42766 H  HG2    . GLU G 4 1388 ? 198.802 149.050 297.315 1.00 89.01  ? 1388 GLU A HG2    1 
ATOM   42767 H  HG3    . GLU G 4 1388 ? 198.668 147.954 296.178 1.00 89.01  ? 1388 GLU A HG3    1 
ATOM   42768 N  N      . SER G 4 1389 ? 197.377 144.877 296.192 1.00 90.29  ? 1389 SER A N      1 
ATOM   42769 C  CA     . SER G 4 1389 ? 197.147 144.585 294.780 1.00 90.29  ? 1389 SER A CA     1 
ATOM   42770 C  C      . SER G 4 1389 ? 195.995 143.616 294.541 1.00 90.29  ? 1389 SER A C      1 
ATOM   42771 O  O      . SER G 4 1389 ? 195.495 143.542 293.415 1.00 90.29  ? 1389 SER A O      1 
ATOM   42772 C  CB     . SER G 4 1389 ? 198.421 144.022 294.159 1.00 90.29  ? 1389 SER A CB     1 
ATOM   42773 O  OG     . SER G 4 1389 ? 198.629 142.678 294.561 1.00 90.29  ? 1389 SER A OG     1 
ATOM   42774 H  H      . SER G 4 1389 ? 197.982 144.395 296.565 1.00 90.29  ? 1389 SER A H      1 
ATOM   42775 H  HA     . SER G 4 1389 ? 196.937 145.413 294.325 1.00 90.29  ? 1389 SER A HA     1 
ATOM   42776 H  HB2    . SER G 4 1389 ? 198.342 144.052 293.191 1.00 90.29  ? 1389 SER A HB2    1 
ATOM   42777 H  HB3    . SER G 4 1389 ? 199.178 144.557 294.452 1.00 90.29  ? 1389 SER A HB3    1 
ATOM   42778 H  HG     . SER G 4 1389 ? 199.449 142.501 294.557 1.00 90.29  ? 1389 SER A HG     1 
ATOM   42779 N  N      . ARG G 4 1390 ? 195.560 142.877 295.563 1.00 94.59  ? 1390 ARG A N      1 
ATOM   42780 C  CA     . ARG G 4 1390 ? 194.607 141.793 295.333 1.00 94.59  ? 1390 ARG A CA     1 
ATOM   42781 C  C      . ARG G 4 1390 ? 193.309 142.286 294.707 1.00 94.59  ? 1390 ARG A C      1 
ATOM   42782 O  O      . ARG G 4 1390 ? 192.597 141.506 294.066 1.00 94.59  ? 1390 ARG A O      1 
ATOM   42783 C  CB     . ARG G 4 1390 ? 194.341 141.050 296.646 1.00 94.59  ? 1390 ARG A CB     1 
ATOM   42784 C  CG     . ARG G 4 1390 ? 193.344 141.698 297.602 1.00 94.59  ? 1390 ARG A CG     1 
ATOM   42785 C  CD     . ARG G 4 1390 ? 193.178 140.805 298.821 1.00 94.59  ? 1390 ARG A CD     1 
ATOM   42786 N  NE     . ARG G 4 1390 ? 192.671 141.503 299.998 1.00 94.59  ? 1390 ARG A NE     1 
ATOM   42787 C  CZ     . ARG G 4 1390 ? 191.412 141.885 300.172 1.00 94.59  ? 1390 ARG A CZ     1 
ATOM   42788 N  NH1    . ARG G 4 1390 ? 191.079 142.522 301.290 1.00 94.59  ? 1390 ARG A NH1    1 
ATOM   42789 N  NH2    . ARG G 4 1390 ? 190.482 141.649 299.260 1.00 94.59  ? 1390 ARG A NH2    1 
ATOM   42790 H  H      . ARG G 4 1390 ? 195.790 142.984 296.385 1.00 94.59  ? 1390 ARG A H      1 
ATOM   42791 H  HA     . ARG G 4 1390 ? 194.994 141.157 294.711 1.00 94.59  ? 1390 ARG A HA     1 
ATOM   42792 H  HB2    . ARG G 4 1390 ? 194.006 140.164 296.437 1.00 94.59  ? 1390 ARG A HB2    1 
ATOM   42793 H  HB3    . ARG G 4 1390 ? 195.182 140.967 297.122 1.00 94.59  ? 1390 ARG A HB3    1 
ATOM   42794 H  HG2    . ARG G 4 1390 ? 193.669 142.567 297.884 1.00 94.59  ? 1390 ARG A HG2    1 
ATOM   42795 H  HG3    . ARG G 4 1390 ? 192.478 141.787 297.178 1.00 94.59  ? 1390 ARG A HG3    1 
ATOM   42796 H  HD2    . ARG G 4 1390 ? 192.559 140.094 298.608 1.00 94.59  ? 1390 ARG A HD2    1 
ATOM   42797 H  HD3    . ARG G 4 1390 ? 194.044 140.433 299.051 1.00 94.59  ? 1390 ARG A HD3    1 
ATOM   42798 H  HE     . ARG G 4 1390 ? 193.193 141.548 300.680 1.00 94.59  ? 1390 ARG A HE     1 
ATOM   42799 H  HH11   . ARG G 4 1390 ? 191.682 142.679 301.887 1.00 94.59  ? 1390 ARG A HH11   1 
ATOM   42800 H  HH12   . ARG G 4 1390 ? 190.267 142.777 301.415 1.00 94.59  ? 1390 ARG A HH12   1 
ATOM   42801 H  HH21   . ARG G 4 1390 ? 190.683 141.236 298.532 1.00 94.59  ? 1390 ARG A HH21   1 
ATOM   42802 H  HH22   . ARG G 4 1390 ? 189.671 141.904 299.403 1.00 94.59  ? 1390 ARG A HH22   1 
ATOM   42803 N  N      . ARG G 4 1391 ? 192.976 143.562 294.881 1.00 96.84  ? 1391 ARG A N      1 
ATOM   42804 C  CA     . ARG G 4 1391 ? 191.794 144.107 294.224 1.00 96.84  ? 1391 ARG A CA     1 
ATOM   42805 C  C      . ARG G 4 1391 ? 191.981 144.285 292.724 1.00 96.84  ? 1391 ARG A C      1 
ATOM   42806 O  O      . ARG G 4 1391 ? 191.009 144.616 292.038 1.00 96.84  ? 1391 ARG A O      1 
ATOM   42807 C  CB     . ARG G 4 1391 ? 191.394 145.431 294.878 1.00 96.84  ? 1391 ARG A CB     1 
ATOM   42808 C  CG     . ARG G 4 1391 ? 192.372 146.568 294.673 1.00 96.84  ? 1391 ARG A CG     1 
ATOM   42809 C  CD     . ARG G 4 1391 ? 192.316 147.514 295.859 1.00 96.84  ? 1391 ARG A CD     1 
ATOM   42810 N  NE     . ARG G 4 1391 ? 192.925 146.918 297.046 1.00 96.84  ? 1391 ARG A NE     1 
ATOM   42811 C  CZ     . ARG G 4 1391 ? 192.595 147.218 298.294 1.00 96.84  ? 1391 ARG A CZ     1 
ATOM   42812 N  NH1    . ARG G 4 1391 ? 193.206 146.587 299.295 1.00 96.84  ? 1391 ARG A NH1    1 
ATOM   42813 N  NH2    . ARG G 4 1391 ? 191.669 148.125 298.569 1.00 96.84  ? 1391 ARG A NH2    1 
ATOM   42814 H  H      . ARG G 4 1391 ? 193.416 144.126 295.359 1.00 96.84  ? 1391 ARG A H      1 
ATOM   42815 H  HA     . ARG G 4 1391 ? 191.054 143.492 294.343 1.00 96.84  ? 1391 ARG A HA     1 
ATOM   42816 H  HB2    . ARG G 4 1391 ? 190.533 145.717 294.530 1.00 96.84  ? 1391 ARG A HB2    1 
ATOM   42817 H  HB3    . ARG G 4 1391 ? 191.324 145.285 295.834 1.00 96.84  ? 1391 ARG A HB3    1 
ATOM   42818 H  HG2    . ARG G 4 1391 ? 193.274 146.219 294.592 1.00 96.84  ? 1391 ARG A HG2    1 
ATOM   42819 H  HG3    . ARG G 4 1391 ? 192.123 147.063 293.879 1.00 96.84  ? 1391 ARG A HG3    1 
ATOM   42820 H  HD2    . ARG G 4 1391 ? 192.798 148.328 295.649 1.00 96.84  ? 1391 ARG A HD2    1 
ATOM   42821 H  HD3    . ARG G 4 1391 ? 191.387 147.713 296.054 1.00 96.84  ? 1391 ARG A HD3    1 
ATOM   42822 H  HE     . ARG G 4 1391 ? 193.597 146.394 296.927 1.00 96.84  ? 1391 ARG A HE     1 
ATOM   42823 H  HH11   . ARG G 4 1391 ? 193.808 145.996 299.123 1.00 96.84  ? 1391 ARG A HH11   1 
ATOM   42824 H  HH12   . ARG G 4 1391 ? 193.002 146.772 300.111 1.00 96.84  ? 1391 ARG A HH12   1 
ATOM   42825 H  HH21   . ARG G 4 1391 ? 191.269 148.537 297.928 1.00 96.84  ? 1391 ARG A HH21   1 
ATOM   42826 H  HH22   . ARG G 4 1391 ? 191.471 148.306 299.389 1.00 96.84  ? 1391 ARG A HH22   1 
ATOM   42827 N  N      . LEU G 4 1392 ? 193.193 144.092 292.200 1.00 93.15  ? 1392 LEU A N      1 
ATOM   42828 C  CA     . LEU G 4 1392 ? 193.450 144.135 290.766 1.00 93.15  ? 1392 LEU A CA     1 
ATOM   42829 C  C      . LEU G 4 1392 ? 193.842 142.782 290.188 1.00 93.15  ? 1392 LEU A C      1 
ATOM   42830 O  O      . LEU G 4 1392 ? 194.304 142.723 289.044 1.00 93.15  ? 1392 LEU A O      1 
ATOM   42831 C  CB     . LEU G 4 1392 ? 194.542 145.162 290.459 1.00 93.15  ? 1392 LEU A CB     1 
ATOM   42832 C  CG     . LEU G 4 1392 ? 194.105 146.608 290.212 1.00 93.15  ? 1392 LEU A CG     1 
ATOM   42833 C  CD1    . LEU G 4 1392 ? 193.247 146.696 288.959 1.00 93.15  ? 1392 LEU A CD1    1 
ATOM   42834 C  CD2    . LEU G 4 1392 ? 193.358 147.165 291.408 1.00 93.15  ? 1392 LEU A CD2    1 
ATOM   42835 H  H      . LEU G 4 1392 ? 193.899 143.936 292.666 1.00 93.15  ? 1392 LEU A H      1 
ATOM   42836 H  HA     . LEU G 4 1392 ? 192.638 144.411 290.318 1.00 93.15  ? 1392 LEU A HA     1 
ATOM   42837 H  HB2    . LEU G 4 1392 ? 195.154 145.177 291.211 1.00 93.15  ? 1392 LEU A HB2    1 
ATOM   42838 H  HB3    . LEU G 4 1392 ? 195.018 144.877 289.666 1.00 93.15  ? 1392 LEU A HB3    1 
ATOM   42839 H  HG     . LEU G 4 1392 ? 194.895 147.150 290.070 1.00 93.15  ? 1392 LEU A HG     1 
ATOM   42840 H  HD11   . LEU G 4 1392 ? 193.730 146.295 288.221 1.00 93.15  ? 1392 LEU A HD11   1 
ATOM   42841 H  HD12   . LEU G 4 1392 ? 192.409 146.225 289.103 1.00 93.15  ? 1392 LEU A HD12   1 
ATOM   42842 H  HD13   . LEU G 4 1392 ? 193.068 147.631 288.766 1.00 93.15  ? 1392 LEU A HD13   1 
ATOM   42843 H  HD21   . LEU G 4 1392 ? 193.201 148.112 291.265 1.00 93.15  ? 1392 LEU A HD21   1 
ATOM   42844 H  HD22   . LEU G 4 1392 ? 192.511 146.701 291.501 1.00 93.15  ? 1392 LEU A HD22   1 
ATOM   42845 H  HD23   . LEU G 4 1392 ? 193.896 147.037 292.205 1.00 93.15  ? 1392 LEU A HD23   1 
ATOM   42846 N  N      . ARG G 4 1393 ? 193.667 141.697 290.937 1.00 93.85  ? 1393 ARG A N      1 
ATOM   42847 C  CA     . ARG G 4 1393 ? 194.094 140.377 290.508 1.00 93.85  ? 1393 ARG A CA     1 
ATOM   42848 C  C      . ARG G 4 1393 ? 192.924 139.403 290.480 1.00 93.85  ? 1393 ARG A C      1 
ATOM   42849 O  O      . ARG G 4 1393 ? 191.878 139.625 291.095 1.00 93.85  ? 1393 ARG A O      1 
ATOM   42850 C  CB     . ARG G 4 1393 ? 195.192 139.827 291.427 1.00 93.85  ? 1393 ARG A CB     1 
ATOM   42851 C  CG     . ARG G 4 1393 ? 196.550 140.453 291.187 1.00 93.85  ? 1393 ARG A CG     1 
ATOM   42852 C  CD     . ARG G 4 1393 ? 197.628 139.760 291.993 1.00 93.85  ? 1393 ARG A CD     1 
ATOM   42853 N  NE     . ARG G 4 1393 ? 197.548 140.070 293.415 1.00 93.85  ? 1393 ARG A NE     1 
ATOM   42854 C  CZ     . ARG G 4 1393 ? 196.982 139.297 294.333 1.00 93.85  ? 1393 ARG A CZ     1 
ATOM   42855 N  NH1    . ARG G 4 1393 ? 197.018 139.673 295.607 1.00 93.85  ? 1393 ARG A NH1    1 
ATOM   42856 N  NH2    . ARG G 4 1393 ? 196.374 138.166 294.009 1.00 93.85  ? 1393 ARG A NH2    1 
ATOM   42857 H  H      . ARG G 4 1393 ? 193.294 141.705 291.713 1.00 93.85  ? 1393 ARG A H      1 
ATOM   42858 H  HA     . ARG G 4 1393 ? 194.454 140.435 289.610 1.00 93.85  ? 1393 ARG A HA     1 
ATOM   42859 H  HB2    . ARG G 4 1393 ? 194.944 139.996 292.349 1.00 93.85  ? 1393 ARG A HB2    1 
ATOM   42860 H  HB3    . ARG G 4 1393 ? 195.277 138.873 291.279 1.00 93.85  ? 1393 ARG A HB3    1 
ATOM   42861 H  HG2    . ARG G 4 1393 ? 196.778 140.379 290.249 1.00 93.85  ? 1393 ARG A HG2    1 
ATOM   42862 H  HG3    . ARG G 4 1393 ? 196.521 141.385 291.455 1.00 93.85  ? 1393 ARG A HG3    1 
ATOM   42863 H  HD2    . ARG G 4 1393 ? 197.551 138.802 291.874 1.00 93.85  ? 1393 ARG A HD2    1 
ATOM   42864 H  HD3    . ARG G 4 1393 ? 198.493 140.065 291.676 1.00 93.85  ? 1393 ARG A HD3    1 
ATOM   42865 H  HE     . ARG G 4 1393 ? 197.923 140.796 293.686 1.00 93.85  ? 1393 ARG A HE     1 
ATOM   42866 H  HH11   . ARG G 4 1393 ? 197.412 140.411 295.818 1.00 93.85  ? 1393 ARG A HH11   1 
ATOM   42867 H  HH12   . ARG G 4 1393 ? 196.651 139.188 296.216 1.00 93.85  ? 1393 ARG A HH12   1 
ATOM   42868 H  HH21   . ARG G 4 1393 ? 196.343 137.911 293.187 1.00 93.85  ? 1393 ARG A HH21   1 
ATOM   42869 H  HH22   . ARG G 4 1393 ? 196.011 137.683 294.624 1.00 93.85  ? 1393 ARG A HH22   1 
ATOM   42870 N  N      . GLY G 4 1394 ? 193.124 138.310 289.748 1.00 97.95  ? 1394 GLY A N      1 
ATOM   42871 C  CA     . GLY G 4 1394 ? 192.091 137.297 289.649 1.00 97.95  ? 1394 GLY A CA     1 
ATOM   42872 C  C      . GLY G 4 1394 ? 191.773 136.688 291.001 1.00 97.95  ? 1394 GLY A C      1 
ATOM   42873 O  O      . GLY G 4 1394 ? 192.625 136.604 291.889 1.00 97.95  ? 1394 GLY A O      1 
ATOM   42874 H  H      . GLY G 4 1394 ? 193.840 138.143 289.305 1.00 97.95  ? 1394 GLY A H      1 
ATOM   42875 H  HA2    . GLY G 4 1394 ? 191.282 137.688 289.284 1.00 97.95  ? 1394 GLY A HA2    1 
ATOM   42876 H  HA3    . GLY G 4 1394 ? 192.385 136.585 289.058 1.00 97.95  ? 1394 GLY A HA3    1 
ATOM   42877 N  N      . LYS G 4 1395 ? 190.520 136.261 291.156 1.00 109.72 ? 1395 LYS A N      1 
ATOM   42878 C  CA     . LYS G 4 1395 ? 190.072 135.692 292.422 1.00 109.72 ? 1395 LYS A CA     1 
ATOM   42879 C  C      . LYS G 4 1395 ? 190.803 134.417 292.814 1.00 109.72 ? 1395 LYS A C      1 
ATOM   42880 O  O      . LYS G 4 1395 ? 190.784 134.054 293.995 1.00 109.72 ? 1395 LYS A O      1 
ATOM   42881 C  CB     . LYS G 4 1395 ? 188.573 135.419 292.375 1.00 109.72 ? 1395 LYS A CB     1 
ATOM   42882 C  CG     . LYS G 4 1395 ? 187.756 136.620 292.748 1.00 109.72 ? 1395 LYS A CG     1 
ATOM   42883 C  CD     . LYS G 4 1395 ? 187.650 136.661 294.267 1.00 109.72 ? 1395 LYS A CD     1 
ATOM   42884 C  CE     . LYS G 4 1395 ? 186.760 137.771 294.782 1.00 109.72 ? 1395 LYS A CE     1 
ATOM   42885 N  NZ     . LYS G 4 1395 ? 186.606 137.658 296.252 1.00 109.72 ? 1395 LYS A NZ     1 
ATOM   42886 H  H      . LYS G 4 1395 ? 189.916 136.294 290.543 1.00 109.72 ? 1395 LYS A H      1 
ATOM   42887 H  HA     . LYS G 4 1395 ? 190.237 136.342 293.123 1.00 109.72 ? 1395 LYS A HA     1 
ATOM   42888 H  HB2    . LYS G 4 1395 ? 188.329 135.161 291.472 1.00 109.72 ? 1395 LYS A HB2    1 
ATOM   42889 H  HB3    . LYS G 4 1395 ? 188.363 134.702 292.993 1.00 109.72 ? 1395 LYS A HB3    1 
ATOM   42890 H  HG2    . LYS G 4 1395 ? 188.206 137.421 292.442 1.00 109.72 ? 1395 LYS A HG2    1 
ATOM   42891 H  HG3    . LYS G 4 1395 ? 186.866 136.557 292.370 1.00 109.72 ? 1395 LYS A HG3    1 
ATOM   42892 H  HD2    . LYS G 4 1395 ? 187.289 135.817 294.581 1.00 109.72 ? 1395 LYS A HD2    1 
ATOM   42893 H  HD3    . LYS G 4 1395 ? 188.534 136.793 294.636 1.00 109.72 ? 1395 LYS A HD3    1 
ATOM   42894 H  HE2    . LYS G 4 1395 ? 187.165 138.628 294.588 1.00 109.72 ? 1395 LYS A HE2    1 
ATOM   42895 H  HE3    . LYS G 4 1395 ? 185.886 137.711 294.373 1.00 109.72 ? 1395 LYS A HE3    1 
ATOM   42896 H  HZ1    . LYS G 4 1395 ? 186.142 138.349 296.566 1.00 109.72 ? 1395 LYS A HZ1    1 
ATOM   42897 H  HZ2    . LYS G 4 1395 ? 186.183 136.901 296.454 1.00 109.72 ? 1395 LYS A HZ2    1 
ATOM   42898 H  HZ3    . LYS G 4 1395 ? 187.413 137.649 296.632 1.00 109.72 ? 1395 LYS A HZ3    1 
ATOM   42899 N  N      . ASP G 4 1396 ? 191.433 133.720 291.873 1.00 104.58 ? 1396 ASP A N      1 
ATOM   42900 C  CA     . ASP G 4 1396 ? 192.084 132.452 292.182 1.00 104.58 ? 1396 ASP A CA     1 
ATOM   42901 C  C      . ASP G 4 1396 ? 193.576 132.501 291.879 1.00 104.58 ? 1396 ASP A C      1 
ATOM   42902 O  O      . ASP G 4 1396 ? 194.151 131.526 291.389 1.00 104.58 ? 1396 ASP A O      1 
ATOM   42903 C  CB     . ASP G 4 1396 ? 191.417 131.304 291.426 1.00 104.58 ? 1396 ASP A CB     1 
ATOM   42904 C  CG     . ASP G 4 1396 ? 191.489 131.476 289.928 1.00 104.58 ? 1396 ASP A CG     1 
ATOM   42905 O  OD1    . ASP G 4 1396 ? 191.673 132.623 289.472 1.00 104.58 ? 1396 ASP A OD1    1 
ATOM   42906 O  OD2    . ASP G 4 1396 ? 191.358 130.464 289.209 1.00 104.58 ? 1396 ASP A OD2    1 
ATOM   42907 H  H      . ASP G 4 1396 ? 191.496 133.963 291.051 1.00 104.58 ? 1396 ASP A H      1 
ATOM   42908 H  HA     . ASP G 4 1396 ? 191.989 132.274 293.130 1.00 104.58 ? 1396 ASP A HA     1 
ATOM   42909 H  HB2    . ASP G 4 1396 ? 191.866 130.476 291.658 1.00 104.58 ? 1396 ASP A HB2    1 
ATOM   42910 H  HB3    . ASP G 4 1396 ? 190.481 131.257 291.677 1.00 104.58 ? 1396 ASP A HB3    1 
ATOM   42911 N  N      . ILE G 4 1397 ? 194.213 133.635 292.157 1.00 95.40  ? 1397 ILE A N      1 
ATOM   42912 C  CA     . ILE G 4 1397 ? 195.639 133.829 291.930 1.00 95.40  ? 1397 ILE A CA     1 
ATOM   42913 C  C      . ILE G 4 1397 ? 196.281 134.249 293.244 1.00 95.40  ? 1397 ILE A C      1 
ATOM   42914 O  O      . ILE G 4 1397 ? 195.770 135.141 293.931 1.00 95.40  ? 1397 ILE A O      1 
ATOM   42915 C  CB     . ILE G 4 1397 ? 195.899 134.876 290.833 1.00 95.40  ? 1397 ILE A CB     1 
ATOM   42916 C  CG1    . ILE G 4 1397 ? 195.647 134.265 289.455 1.00 95.40  ? 1397 ILE A CG1    1 
ATOM   42917 C  CG2    . ILE G 4 1397 ? 197.309 135.432 290.935 1.00 95.40  ? 1397 ILE A CG2    1 
ATOM   42918 C  CD1    . ILE G 4 1397 ? 196.715 133.297 288.992 1.00 95.40  ? 1397 ILE A CD1    1 
ATOM   42919 H  H      . ILE G 4 1397 ? 193.824 134.327 292.491 1.00 95.40  ? 1397 ILE A H      1 
ATOM   42920 H  HA     . ILE G 4 1397 ? 196.044 132.989 291.659 1.00 95.40  ? 1397 ILE A HA     1 
ATOM   42921 H  HB     . ILE G 4 1397 ? 195.278 135.613 290.958 1.00 95.40  ? 1397 ILE A HB     1 
ATOM   42922 H  HG12   . ILE G 4 1397 ? 194.812 133.778 289.485 1.00 95.40  ? 1397 ILE A HG12   1 
ATOM   42923 H  HG13   . ILE G 4 1397 ? 195.592 134.976 288.802 1.00 95.40  ? 1397 ILE A HG13   1 
ATOM   42924 H  HG21   . ILE G 4 1397 ? 197.520 135.894 290.108 1.00 95.40  ? 1397 ILE A HG21   1 
ATOM   42925 H  HG22   . ILE G 4 1397 ? 197.356 136.057 291.676 1.00 95.40  ? 1397 ILE A HG22   1 
ATOM   42926 H  HG23   . ILE G 4 1397 ? 197.934 134.703 291.073 1.00 95.40  ? 1397 ILE A HG23   1 
ATOM   42927 H  HD11   . ILE G 4 1397 ? 196.440 132.929 288.139 1.00 95.40  ? 1397 ILE A HD11   1 
ATOM   42928 H  HD12   . ILE G 4 1397 ? 197.561 133.763 288.890 1.00 95.40  ? 1397 ILE A HD12   1 
ATOM   42929 H  HD13   . ILE G 4 1397 ? 196.807 132.581 289.641 1.00 95.40  ? 1397 ILE A HD13   1 
ATOM   42930 N  N      . SER G 4 1398 ? 197.394 133.609 293.589 1.00 90.40  ? 1398 SER A N      1 
ATOM   42931 C  CA     . SER G 4 1398 ? 198.153 133.936 294.794 1.00 90.40  ? 1398 SER A CA     1 
ATOM   42932 C  C      . SER G 4 1398 ? 199.624 134.081 294.420 1.00 90.40  ? 1398 SER A C      1 
ATOM   42933 O  O      . SER G 4 1398 ? 200.293 133.075 294.125 1.00 90.40  ? 1398 SER A O      1 
ATOM   42934 C  CB     . SER G 4 1398 ? 197.958 132.870 295.864 1.00 90.40  ? 1398 SER A CB     1 
ATOM   42935 O  OG     . SER G 4 1398 ? 196.650 132.933 296.407 1.00 90.40  ? 1398 SER A OG     1 
ATOM   42936 H  H      . SER G 4 1398 ? 197.737 132.964 293.131 1.00 90.40  ? 1398 SER A H      1 
ATOM   42937 H  HA     . SER G 4 1398 ? 197.821 134.770 295.162 1.00 90.40  ? 1398 SER A HA     1 
ATOM   42938 H  HB2    . SER G 4 1398 ? 198.085 131.998 295.459 1.00 90.40  ? 1398 SER A HB2    1 
ATOM   42939 H  HB3    . SER G 4 1398 ? 198.603 133.007 296.573 1.00 90.40  ? 1398 SER A HB3    1 
ATOM   42940 H  HG     . SER G 4 1398 ? 196.517 133.682 296.765 1.00 90.40  ? 1398 SER A HG     1 
ATOM   42941 N  N      . PRO G 4 1399 ? 200.164 135.300 294.417 1.00 86.47  ? 1399 PRO A N      1 
ATOM   42942 C  CA     . PRO G 4 1399 ? 201.526 135.509 293.913 1.00 86.47  ? 1399 PRO A CA     1 
ATOM   42943 C  C      . PRO G 4 1399 ? 202.579 134.731 294.691 1.00 86.47  ? 1399 PRO A C      1 
ATOM   42944 O  O      . PRO G 4 1399 ? 202.376 134.345 295.845 1.00 86.47  ? 1399 PRO A O      1 
ATOM   42945 C  CB     . PRO G 4 1399 ? 201.727 137.020 294.067 1.00 86.47  ? 1399 PRO A CB     1 
ATOM   42946 C  CG     . PRO G 4 1399 ? 200.373 137.589 294.046 1.00 86.47  ? 1399 PRO A CG     1 
ATOM   42947 C  CD     . PRO G 4 1399 ? 199.490 136.578 294.697 1.00 86.47  ? 1399 PRO A CD     1 
ATOM   42948 H  HA     . PRO G 4 1399 ? 201.572 135.267 292.976 1.00 86.47  ? 1399 PRO A HA     1 
ATOM   42949 H  HB2    . PRO G 4 1399 ? 202.167 137.209 294.911 1.00 86.47  ? 1399 PRO A HB2    1 
ATOM   42950 H  HB3    . PRO G 4 1399 ? 202.250 137.358 293.325 1.00 86.47  ? 1399 PRO A HB3    1 
ATOM   42951 H  HG2    . PRO G 4 1399 ? 200.361 138.419 294.547 1.00 86.47  ? 1399 PRO A HG2    1 
ATOM   42952 H  HG3    . PRO G 4 1399 ? 200.094 137.739 293.127 1.00 86.47  ? 1399 PRO A HG3    1 
ATOM   42953 H  HD2    . PRO G 4 1399 ? 199.454 136.735 295.654 1.00 86.47  ? 1399 PRO A HD2    1 
ATOM   42954 H  HD3    . PRO G 4 1399 ? 198.609 136.602 294.293 1.00 86.47  ? 1399 PRO A HD3    1 
ATOM   42955 N  N      . CYS G 4 1400 ? 203.712 134.492 294.028 1.00 84.66  ? 1400 CYS A N      1 
ATOM   42956 C  CA     . CYS G 4 1400 ? 204.860 133.846 294.652 1.00 84.66  ? 1400 CYS A CA     1 
ATOM   42957 C  C      . CYS G 4 1400 ? 205.608 134.826 295.551 1.00 84.66  ? 1400 CYS A C      1 
ATOM   42958 O  O      . CYS G 4 1400 ? 205.590 136.038 295.321 1.00 84.66  ? 1400 CYS A O      1 
ATOM   42959 C  CB     . CYS G 4 1400 ? 205.805 133.310 293.579 1.00 84.66  ? 1400 CYS A CB     1 
ATOM   42960 S  SG     . CYS G 4 1400 ? 205.080 132.087 292.468 1.00 84.66  ? 1400 CYS A SG     1 
ATOM   42961 H  H      . CYS G 4 1400 ? 203.843 134.707 293.206 1.00 84.66  ? 1400 CYS A H      1 
ATOM   42962 H  HA     . CYS G 4 1400 ? 204.556 133.103 295.192 1.00 84.66  ? 1400 CYS A HA     1 
ATOM   42963 H  HB2    . CYS G 4 1400 ? 206.108 134.053 293.034 1.00 84.66  ? 1400 CYS A HB2    1 
ATOM   42964 H  HB3    . CYS G 4 1400 ? 206.569 132.898 294.012 1.00 84.66  ? 1400 CYS A HB3    1 
ATOM   42965 H  HG     . CYS G 4 1400 ? 204.179 132.581 291.850 1.00 84.66  ? 1400 CYS A HG     1 
ATOM   42966 N  N      . ARG G 4 1401 ? 206.262 134.301 296.588 1.00 83.63  ? 1401 ARG A N      1 
ATOM   42967 C  CA     . ARG G 4 1401 ? 207.029 135.125 297.520 1.00 83.63  ? 1401 ARG A CA     1 
ATOM   42968 C  C      . ARG G 4 1401 ? 208.376 134.462 297.775 1.00 83.63  ? 1401 ARG A C      1 
ATOM   42969 O  O      . ARG G 4 1401 ? 208.426 133.291 298.163 1.00 83.63  ? 1401 ARG A O      1 
ATOM   42970 C  CB     . ARG G 4 1401 ? 206.262 135.317 298.830 1.00 83.63  ? 1401 ARG A CB     1 
ATOM   42971 C  CG     . ARG G 4 1401 ? 204.960 136.071 298.629 1.00 83.63  ? 1401 ARG A CG     1 
ATOM   42972 C  CD     . ARG G 4 1401 ? 204.335 136.604 299.913 1.00 83.63  ? 1401 ARG A CD     1 
ATOM   42973 N  NE     . ARG G 4 1401 ? 203.749 135.594 300.784 1.00 83.63  ? 1401 ARG A NE     1 
ATOM   42974 C  CZ     . ARG G 4 1401 ? 202.878 135.865 301.748 1.00 83.63  ? 1401 ARG A CZ     1 
ATOM   42975 N  NH1    . ARG G 4 1401 ? 202.563 134.916 302.625 1.00 83.63  ? 1401 ARG A NH1    1 
ATOM   42976 N  NH2    . ARG G 4 1401 ? 202.306 137.054 301.850 1.00 83.63  ? 1401 ARG A NH2    1 
ATOM   42977 H  H      . ARG G 4 1401 ? 206.280 133.462 296.771 1.00 83.63  ? 1401 ARG A H      1 
ATOM   42978 H  HA     . ARG G 4 1401 ? 207.194 135.998 297.127 1.00 83.63  ? 1401 ARG A HA     1 
ATOM   42979 H  HB2    . ARG G 4 1401 ? 206.057 134.449 299.215 1.00 83.63  ? 1401 ARG A HB2    1 
ATOM   42980 H  HB3    . ARG G 4 1401 ? 206.812 135.829 299.441 1.00 83.63  ? 1401 ARG A HB3    1 
ATOM   42981 H  HG2    . ARG G 4 1401 ? 205.118 136.825 298.042 1.00 83.63  ? 1401 ARG A HG2    1 
ATOM   42982 H  HG3    . ARG G 4 1401 ? 204.317 135.469 298.216 1.00 83.63  ? 1401 ARG A HG3    1 
ATOM   42983 H  HD2    . ARG G 4 1401 ? 205.021 137.063 300.424 1.00 83.63  ? 1401 ARG A HD2    1 
ATOM   42984 H  HD3    . ARG G 4 1401 ? 203.646 137.234 299.679 1.00 83.63  ? 1401 ARG A HD3    1 
ATOM   42985 H  HE     . ARG G 4 1401 ? 204.109 134.811 300.780 1.00 83.63  ? 1401 ARG A HE     1 
ATOM   42986 H  HH11   . ARG G 4 1401 ? 202.931 134.138 302.566 1.00 83.63  ? 1401 ARG A HH11   1 
ATOM   42987 H  HH12   . ARG G 4 1401 ? 201.992 135.080 303.249 1.00 83.63  ? 1401 ARG A HH12   1 
ATOM   42988 H  HH21   . ARG G 4 1401 ? 202.503 137.676 301.287 1.00 83.63  ? 1401 ARG A HH21   1 
ATOM   42989 H  HH22   . ARG G 4 1401 ? 201.734 137.211 302.477 1.00 83.63  ? 1401 ARG A HH22   1 
ATOM   42990 N  N      . LEU G 4 1402 ? 209.462 135.209 297.570 1.00 80.84  ? 1402 LEU A N      1 
ATOM   42991 C  CA     . LEU G 4 1402 ? 210.810 134.671 297.714 1.00 80.84  ? 1402 LEU A CA     1 
ATOM   42992 C  C      . LEU G 4 1402 ? 211.780 135.777 298.109 1.00 80.84  ? 1402 LEU A C      1 
ATOM   42993 O  O      . LEU G 4 1402 ? 211.688 136.896 297.599 1.00 80.84  ? 1402 LEU A O      1 
ATOM   42994 C  CB     . LEU G 4 1402 ? 211.265 134.001 296.413 1.00 80.84  ? 1402 LEU A CB     1 
ATOM   42995 C  CG     . LEU G 4 1402 ? 212.683 133.429 296.372 1.00 80.84  ? 1402 LEU A CG     1 
ATOM   42996 C  CD1    . LEU G 4 1402 ? 212.719 132.151 295.556 1.00 80.84  ? 1402 LEU A CD1    1 
ATOM   42997 C  CD2    . LEU G 4 1402 ? 213.643 134.440 295.784 1.00 80.84  ? 1402 LEU A CD2    1 
ATOM   42998 H  H      . LEU G 4 1402 ? 209.443 136.038 297.345 1.00 80.84  ? 1402 LEU A H      1 
ATOM   42999 H  HA     . LEU G 4 1402 ? 210.818 134.003 298.416 1.00 80.84  ? 1402 LEU A HA     1 
ATOM   43000 H  HB2    . LEU G 4 1402 ? 210.658 133.271 296.224 1.00 80.84  ? 1402 LEU A HB2    1 
ATOM   43001 H  HB3    . LEU G 4 1402 ? 211.202 134.658 295.700 1.00 80.84  ? 1402 LEU A HB3    1 
ATOM   43002 H  HG     . LEU G 4 1402 ? 212.978 133.221 297.270 1.00 80.84  ? 1402 LEU A HG     1 
ATOM   43003 H  HD11   . LEU G 4 1402 ? 213.624 131.800 295.561 1.00 80.84  ? 1402 LEU A HD11   1 
ATOM   43004 H  HD12   . LEU G 4 1402 ? 212.116 131.506 295.959 1.00 80.84  ? 1402 LEU A HD12   1 
ATOM   43005 H  HD13   . LEU G 4 1402 ? 212.442 132.344 294.648 1.00 80.84  ? 1402 LEU A HD13   1 
ATOM   43006 H  HD21   . LEU G 4 1402 ? 213.636 135.243 296.326 1.00 80.84  ? 1402 LEU A HD21   1 
ATOM   43007 H  HD22   . LEU G 4 1402 ? 214.535 134.058 295.774 1.00 80.84  ? 1402 LEU A HD22   1 
ATOM   43008 H  HD23   . LEU G 4 1402 ? 213.363 134.650 294.877 1.00 80.84  ? 1402 LEU A HD23   1 
ATOM   43009 N  N      . LEU G 4 1403 ? 212.711 135.452 299.012 1.00 78.00  ? 1403 LEU A N      1 
ATOM   43010 C  CA     . LEU G 4 1403 ? 213.724 136.385 299.492 1.00 78.00  ? 1403 LEU A CA     1 
ATOM   43011 C  C      . LEU G 4 1403 ? 215.066 135.679 299.656 1.00 78.00  ? 1403 LEU A C      1 
ATOM   43012 O  O      . LEU G 4 1403 ? 215.143 134.449 299.721 1.00 78.00  ? 1403 LEU A O      1 
ATOM   43013 C  CB     . LEU G 4 1403 ? 213.320 137.028 300.825 1.00 78.00  ? 1403 LEU A CB     1 
ATOM   43014 C  CG     . LEU G 4 1403 ? 211.995 137.790 300.845 1.00 78.00  ? 1403 LEU A CG     1 
ATOM   43015 C  CD1    . LEU G 4 1403 ? 211.698 138.268 302.245 1.00 78.00  ? 1403 LEU A CD1    1 
ATOM   43016 C  CD2    . LEU G 4 1403 ? 212.058 138.967 299.896 1.00 78.00  ? 1403 LEU A CD2    1 
ATOM   43017 H  H      . LEU G 4 1403 ? 212.770 134.675 299.373 1.00 78.00  ? 1403 LEU A H      1 
ATOM   43018 H  HA     . LEU G 4 1403 ? 213.838 137.093 298.838 1.00 78.00  ? 1403 LEU A HA     1 
ATOM   43019 H  HB2    . LEU G 4 1403 ? 213.263 136.328 301.496 1.00 78.00  ? 1403 LEU A HB2    1 
ATOM   43020 H  HB3    . LEU G 4 1403 ? 214.012 137.656 301.082 1.00 78.00  ? 1403 LEU A HB3    1 
ATOM   43021 H  HG     . LEU G 4 1403 ? 211.277 137.205 300.563 1.00 78.00  ? 1403 LEU A HG     1 
ATOM   43022 H  HD11   . LEU G 4 1403 ? 211.623 137.495 302.828 1.00 78.00  ? 1403 LEU A HD11   1 
ATOM   43023 H  HD12   . LEU G 4 1403 ? 212.418 138.843 302.546 1.00 78.00  ? 1403 LEU A HD12   1 
ATOM   43024 H  HD13   . LEU G 4 1403 ? 210.862 138.763 302.238 1.00 78.00  ? 1403 LEU A HD13   1 
ATOM   43025 H  HD21   . LEU G 4 1403 ? 212.233 138.647 298.999 1.00 78.00  ? 1403 LEU A HD21   1 
ATOM   43026 H  HD22   . LEU G 4 1403 ? 212.773 139.560 300.177 1.00 78.00  ? 1403 LEU A HD22   1 
ATOM   43027 H  HD23   . LEU G 4 1403 ? 211.210 139.437 299.919 1.00 78.00  ? 1403 LEU A HD23   1 
ATOM   43028 N  N      . PHE G 4 1404 ? 216.124 136.483 299.735 1.00 77.20  ? 1404 PHE A N      1 
ATOM   43029 C  CA     . PHE G 4 1404 ? 217.504 136.014 299.771 1.00 77.20  ? 1404 PHE A CA     1 
ATOM   43030 C  C      . PHE G 4 1404 ? 218.144 136.267 301.129 1.00 77.20  ? 1404 PHE A C      1 
ATOM   43031 O  O      . PHE G 4 1404 ? 217.593 136.948 301.997 1.00 77.20  ? 1404 PHE A O      1 
ATOM   43032 C  CB     . PHE G 4 1404 ? 218.347 136.709 298.698 1.00 77.20  ? 1404 PHE A CB     1 
ATOM   43033 C  CG     . PHE G 4 1404 ? 217.841 136.518 297.307 1.00 77.20  ? 1404 PHE A CG     1 
ATOM   43034 C  CD1    . PHE G 4 1404 ? 218.019 135.317 296.657 1.00 77.20  ? 1404 PHE A CD1    1 
ATOM   43035 C  CD2    . PHE G 4 1404 ? 217.215 137.546 296.639 1.00 77.20  ? 1404 PHE A CD2    1 
ATOM   43036 C  CE1    . PHE G 4 1404 ? 217.567 135.137 295.376 1.00 77.20  ? 1404 PHE A CE1    1 
ATOM   43037 C  CE2    . PHE G 4 1404 ? 216.761 137.377 295.357 1.00 77.20  ? 1404 PHE A CE2    1 
ATOM   43038 C  CZ     . PHE G 4 1404 ? 216.936 136.171 294.721 1.00 77.20  ? 1404 PHE A CZ     1 
ATOM   43039 H  H      . PHE G 4 1404 ? 216.066 137.340 299.772 1.00 77.20  ? 1404 PHE A H      1 
ATOM   43040 H  HA     . PHE G 4 1404 ? 217.524 135.060 299.596 1.00 77.20  ? 1404 PHE A HA     1 
ATOM   43041 H  HB2    . PHE G 4 1404 ? 218.363 137.662 298.879 1.00 77.20  ? 1404 PHE A HB2    1 
ATOM   43042 H  HB3    . PHE G 4 1404 ? 219.250 136.353 298.727 1.00 77.20  ? 1404 PHE A HB3    1 
ATOM   43043 H  HD1    . PHE G 4 1404 ? 218.443 134.617 297.097 1.00 77.20  ? 1404 PHE A HD1    1 
ATOM   43044 H  HD2    . PHE G 4 1404 ? 217.096 138.361 297.065 1.00 77.20  ? 1404 PHE A HD2    1 
ATOM   43045 H  HE1    . PHE G 4 1404 ? 217.691 134.318 294.955 1.00 77.20  ? 1404 PHE A HE1    1 
ATOM   43046 H  HE2    . PHE G 4 1404 ? 216.337 138.080 294.921 1.00 77.20  ? 1404 PHE A HE2    1 
ATOM   43047 H  HZ     . PHE G 4 1404 ? 216.628 136.052 293.850 1.00 77.20  ? 1404 PHE A HZ     1 
ATOM   43048 N  N      . LEU G 4 1405 ? 219.332 135.686 301.299 1.00 79.76  ? 1405 LEU A N      1 
ATOM   43049 C  CA     . LEU G 4 1405 ? 220.221 136.035 302.406 1.00 79.76  ? 1405 LEU A CA     1 
ATOM   43050 C  C      . LEU G 4 1405 ? 221.632 135.607 302.031 1.00 79.76  ? 1405 LEU A C      1 
ATOM   43051 O  O      . LEU G 4 1405 ? 221.901 134.408 301.908 1.00 79.76  ? 1405 LEU A O      1 
ATOM   43052 C  CB     . LEU G 4 1405 ? 219.774 135.375 303.704 1.00 79.76  ? 1405 LEU A CB     1 
ATOM   43053 C  CG     . LEU G 4 1405 ? 220.653 135.725 304.910 1.00 79.76  ? 1405 LEU A CG     1 
ATOM   43054 C  CD1    . LEU G 4 1405 ? 220.605 137.208 305.219 1.00 79.76  ? 1405 LEU A CD1    1 
ATOM   43055 C  CD2    . LEU G 4 1405 ? 220.238 134.918 306.124 1.00 79.76  ? 1405 LEU A CD2    1 
ATOM   43056 H  H      . LEU G 4 1405 ? 219.643 135.076 300.781 1.00 79.76  ? 1405 LEU A H      1 
ATOM   43057 H  HA     . LEU G 4 1405 ? 220.219 136.997 302.529 1.00 79.76  ? 1405 LEU A HA     1 
ATOM   43058 H  HB2    . LEU G 4 1405 ? 218.865 135.651 303.906 1.00 79.76  ? 1405 LEU A HB2    1 
ATOM   43059 H  HB3    . LEU G 4 1405 ? 219.805 134.415 303.588 1.00 79.76  ? 1405 LEU A HB3    1 
ATOM   43060 H  HG     . LEU G 4 1405 ? 221.574 135.497 304.709 1.00 79.76  ? 1405 LEU A HG     1 
ATOM   43061 H  HD11   . LEU G 4 1405 ? 221.015 137.692 304.484 1.00 79.76  ? 1405 LEU A HD11   1 
ATOM   43062 H  HD12   . LEU G 4 1405 ? 221.097 137.374 306.037 1.00 79.76  ? 1405 LEU A HD12   1 
ATOM   43063 H  HD13   . LEU G 4 1405 ? 219.681 137.483 305.323 1.00 79.76  ? 1405 LEU A HD13   1 
ATOM   43064 H  HD21   . LEU G 4 1405 ? 220.263 133.975 305.895 1.00 79.76  ? 1405 LEU A HD21   1 
ATOM   43065 H  HD22   . LEU G 4 1405 ? 219.339 135.168 306.387 1.00 79.76  ? 1405 LEU A HD22   1 
ATOM   43066 H  HD23   . LEU G 4 1405 ? 220.857 135.096 306.851 1.00 79.76  ? 1405 LEU A HD23   1 
ATOM   43067 N  N      . ASP G 4 1406 ? 222.522 136.577 301.849 1.00 83.39  ? 1406 ASP A N      1 
ATOM   43068 C  CA     . ASP G 4 1406 ? 223.917 136.311 301.532 1.00 83.39  ? 1406 ASP A CA     1 
ATOM   43069 C  C      . ASP G 4 1406 ? 224.764 136.324 302.800 1.00 83.39  ? 1406 ASP A C      1 
ATOM   43070 O  O      . ASP G 4 1406 ? 224.478 137.054 303.754 1.00 83.39  ? 1406 ASP A O      1 
ATOM   43071 C  CB     . ASP G 4 1406 ? 224.444 137.342 300.537 1.00 83.39  ? 1406 ASP A CB     1 
ATOM   43072 C  CG     . ASP G 4 1406 ? 225.790 136.960 299.958 1.00 83.39  ? 1406 ASP A CG     1 
ATOM   43073 O  OD1    . ASP G 4 1406 ? 225.969 135.775 299.597 1.00 83.39  ? 1406 ASP A OD1    1 
ATOM   43074 O  OD2    . ASP G 4 1406 ? 226.666 137.841 299.855 1.00 83.39  ? 1406 ASP A OD2    1 
ATOM   43075 H  H      . ASP G 4 1406 ? 222.338 137.416 301.912 1.00 83.39  ? 1406 ASP A H      1 
ATOM   43076 H  HA     . ASP G 4 1406 ? 223.995 135.432 301.131 1.00 83.39  ? 1406 ASP A HA     1 
ATOM   43077 H  HB2    . ASP G 4 1406 ? 223.814 137.426 299.802 1.00 83.39  ? 1406 ASP A HB2    1 
ATOM   43078 H  HB3    . ASP G 4 1406 ? 224.544 138.196 300.988 1.00 83.39  ? 1406 ASP A HB3    1 
ATOM   43079 N  N      . GLU G 4 1407 ? 225.814 135.507 302.803 1.00 84.76  ? 1407 GLU A N      1 
ATOM   43080 C  CA     . GLU G 4 1407 ? 226.663 135.340 303.980 1.00 84.76  ? 1407 GLU A CA     1 
ATOM   43081 C  C      . GLU G 4 1407 ? 225.819 135.004 305.205 1.00 84.76  ? 1407 GLU A C      1 
ATOM   43082 O  O      . GLU G 4 1407 ? 225.896 135.658 306.248 1.00 84.76  ? 1407 GLU A O      1 
ATOM   43083 C  CB     . GLU G 4 1407 ? 227.516 136.585 304.224 1.00 84.76  ? 1407 GLU A CB     1 
ATOM   43084 C  CG     . GLU G 4 1407 ? 228.384 137.015 303.044 1.00 84.76  ? 1407 GLU A CG     1 
ATOM   43085 C  CD     . GLU G 4 1407 ? 229.199 135.877 302.443 1.00 84.76  ? 1407 GLU A CD     1 
ATOM   43086 O  OE1    . GLU G 4 1407 ? 229.341 134.824 303.097 1.00 84.76  ? 1407 GLU A OE1    1 
ATOM   43087 O  OE2    . GLU G 4 1407 ? 229.700 136.040 301.309 1.00 84.76  ? 1407 GLU A OE2    1 
ATOM   43088 H  H      . GLU G 4 1407 ? 226.058 135.038 302.127 1.00 84.76  ? 1407 GLU A H      1 
ATOM   43089 H  HA     . GLU G 4 1407 ? 227.247 134.588 303.832 1.00 84.76  ? 1407 GLU A HA     1 
ATOM   43090 H  HB2    . GLU G 4 1407 ? 226.931 137.327 304.438 1.00 84.76  ? 1407 GLU A HB2    1 
ATOM   43091 H  HB3    . GLU G 4 1407 ? 228.106 136.412 304.972 1.00 84.76  ? 1407 GLU A HB3    1 
ATOM   43092 H  HG2    . GLU G 4 1407 ? 227.813 137.370 302.347 1.00 84.76  ? 1407 GLU A HG2    1 
ATOM   43093 H  HG3    . GLU G 4 1407 ? 229.003 137.701 303.340 1.00 84.76  ? 1407 GLU A HG3    1 
ATOM   43094 N  N      . ALA G 4 1408 ? 224.997 133.964 305.067 1.00 81.27  ? 1408 ALA A N      1 
ATOM   43095 C  CA     . ALA G 4 1408 ? 224.096 133.572 306.140 1.00 81.27  ? 1408 ALA A CA     1 
ATOM   43096 C  C      . ALA G 4 1408 ? 224.828 133.030 307.358 1.00 81.27  ? 1408 ALA A C      1 
ATOM   43097 O  O      . ALA G 4 1408 ? 224.200 132.862 308.407 1.00 81.27  ? 1408 ALA A O      1 
ATOM   43098 C  CB     . ALA G 4 1408 ? 223.105 132.526 305.631 1.00 81.27  ? 1408 ALA A CB     1 
ATOM   43099 H  H      . ALA G 4 1408 ? 224.947 133.473 304.362 1.00 81.27  ? 1408 ALA A H      1 
ATOM   43100 H  HA     . ALA G 4 1408 ? 223.591 134.347 306.427 1.00 81.27  ? 1408 ALA A HA     1 
ATOM   43101 H  HB1    . ALA G 4 1408 ? 222.611 132.903 304.885 1.00 81.27  ? 1408 ALA A HB1    1 
ATOM   43102 H  HB2    . ALA G 4 1408 ? 222.497 132.294 306.351 1.00 81.27  ? 1408 ALA A HB2    1 
ATOM   43103 H  HB3    . ALA G 4 1408 ? 223.594 131.739 305.341 1.00 81.27  ? 1408 ALA A HB3    1 
ATOM   43104 N  N      . ALA G 4 1409 ? 226.129 132.752 307.256 1.00 80.54  ? 1409 ALA A N      1 
ATOM   43105 C  CA     . ALA G 4 1409 ? 226.856 132.228 308.405 1.00 80.54  ? 1409 ALA A CA     1 
ATOM   43106 C  C      . ALA G 4 1409 ? 226.815 133.183 309.587 1.00 80.54  ? 1409 ALA A C      1 
ATOM   43107 O  O      . ALA G 4 1409 ? 227.113 132.777 310.713 1.00 80.54  ? 1409 ALA A O      1 
ATOM   43108 C  CB     . ALA G 4 1409 ? 228.310 131.941 308.025 1.00 80.54  ? 1409 ALA A CB     1 
ATOM   43109 H  H      . ALA G 4 1409 ? 226.604 132.853 306.545 1.00 80.54  ? 1409 ALA A H      1 
ATOM   43110 H  HA     . ALA G 4 1409 ? 226.453 131.392 308.689 1.00 80.54  ? 1409 ALA A HA     1 
ATOM   43111 H  HB1    . ALA G 4 1409 ? 228.327 131.297 307.299 1.00 80.54  ? 1409 ALA A HB1    1 
ATOM   43112 H  HB2    . ALA G 4 1409 ? 228.774 131.583 308.800 1.00 80.54  ? 1409 ALA A HB2    1 
ATOM   43113 H  HB3    . ALA G 4 1409 ? 228.734 132.768 307.743 1.00 80.54  ? 1409 ALA A HB3    1 
ATOM   43114 N  N      . ARG G 4 1410 ? 226.456 134.444 309.350 1.00 76.32  ? 1410 ARG A N      1 
ATOM   43115 C  CA     . ARG G 4 1410 ? 226.422 135.448 310.406 1.00 76.32  ? 1410 ARG A CA     1 
ATOM   43116 C  C      . ARG G 4 1410 ? 225.336 135.188 311.446 1.00 76.32  ? 1410 ARG A C      1 
ATOM   43117 O  O      . ARG G 4 1410 ? 225.355 135.824 312.504 1.00 76.32  ? 1410 ARG A O      1 
ATOM   43118 C  CB     . ARG G 4 1410 ? 226.240 136.820 309.762 1.00 76.32  ? 1410 ARG A CB     1 
ATOM   43119 C  CG     . ARG G 4 1410 ? 227.449 137.236 308.947 1.00 76.32  ? 1410 ARG A CG     1 
ATOM   43120 C  CD     . ARG G 4 1410 ? 227.265 138.571 308.257 1.00 76.32  ? 1410 ARG A CD     1 
ATOM   43121 N  NE     . ARG G 4 1410 ? 226.325 138.458 307.150 1.00 76.32  ? 1410 ARG A NE     1 
ATOM   43122 C  CZ     . ARG G 4 1410 ? 225.845 139.484 306.462 1.00 76.32  ? 1410 ARG A CZ     1 
ATOM   43123 N  NH1    . ARG G 4 1410 ? 225.005 139.253 305.458 1.00 76.32  ? 1410 ARG A NH1    1 
ATOM   43124 N  NH2    . ARG G 4 1410 ? 226.195 140.729 306.741 1.00 76.32  ? 1410 ARG A NH2    1 
ATOM   43125 H  H      . ARG G 4 1410 ? 226.243 134.753 308.575 1.00 76.32  ? 1410 ARG A H      1 
ATOM   43126 H  HA     . ARG G 4 1410 ? 227.277 135.444 310.864 1.00 76.32  ? 1410 ARG A HA     1 
ATOM   43127 H  HB2    . ARG G 4 1410 ? 225.470 136.794 309.172 1.00 76.32  ? 1410 ARG A HB2    1 
ATOM   43128 H  HB3    . ARG G 4 1410 ? 226.101 137.482 310.456 1.00 76.32  ? 1410 ARG A HB3    1 
ATOM   43129 H  HG2    . ARG G 4 1410 ? 228.215 137.307 309.535 1.00 76.32  ? 1410 ARG A HG2    1 
ATOM   43130 H  HG3    . ARG G 4 1410 ? 227.615 136.566 308.264 1.00 76.32  ? 1410 ARG A HG3    1 
ATOM   43131 H  HD2    . ARG G 4 1410 ? 226.923 139.219 308.896 1.00 76.32  ? 1410 ARG A HD2    1 
ATOM   43132 H  HD3    . ARG G 4 1410 ? 228.115 138.868 307.902 1.00 76.32  ? 1410 ARG A HD3    1 
ATOM   43133 H  HE     . ARG G 4 1410 ? 226.108 137.667 306.890 1.00 76.32  ? 1410 ARG A HE     1 
ATOM   43134 H  HH11   . ARG G 4 1410 ? 224.777 138.442 305.270 1.00 76.32  ? 1410 ARG A HH11   1 
ATOM   43135 H  HH12   . ARG G 4 1410 ? 224.687 139.908 304.998 1.00 76.32  ? 1410 ARG A HH12   1 
ATOM   43136 H  HH21   . ARG G 4 1410 ? 226.740 140.882 307.391 1.00 76.32  ? 1410 ARG A HH21   1 
ATOM   43137 H  HH22   . ARG G 4 1410 ? 225.874 141.385 306.282 1.00 76.32  ? 1410 ARG A HH22   1 
ATOM   43138 N  N      . LEU G 4 1411 ? 224.400 134.282 311.177 1.00 78.52  ? 1411 LEU A N      1 
ATOM   43139 C  CA     . LEU G 4 1411 ? 223.320 133.974 312.108 1.00 78.52  ? 1411 LEU A CA     1 
ATOM   43140 C  C      . LEU G 4 1411 ? 223.579 132.660 312.836 1.00 78.52  ? 1411 LEU A C      1 
ATOM   43141 O  O      . LEU G 4 1411 ? 224.074 131.695 312.250 1.00 78.52  ? 1411 LEU A O      1 
ATOM   43142 C  CB     . LEU G 4 1411 ? 221.977 133.897 311.382 1.00 78.52  ? 1411 LEU A CB     1 
ATOM   43143 C  CG     . LEU G 4 1411 ? 221.509 135.172 310.685 1.00 78.52  ? 1411 LEU A CG     1 
ATOM   43144 C  CD1    . LEU G 4 1411 ? 220.181 134.936 310.002 1.00 78.52  ? 1411 LEU A CD1    1 
ATOM   43145 C  CD2    . LEU G 4 1411 ? 221.399 136.308 311.681 1.00 78.52  ? 1411 LEU A CD2    1 
ATOM   43146 H  H      . LEU G 4 1411 ? 224.366 133.824 310.451 1.00 78.52  ? 1411 LEU A H      1 
ATOM   43147 H  HA     . LEU G 4 1411 ? 223.264 134.673 312.778 1.00 78.52  ? 1411 LEU A HA     1 
ATOM   43148 H  HB2    . LEU G 4 1411 ? 222.035 133.203 310.705 1.00 78.52  ? 1411 LEU A HB2    1 
ATOM   43149 H  HB3    . LEU G 4 1411 ? 221.292 133.654 312.026 1.00 78.52  ? 1411 LEU A HB3    1 
ATOM   43150 H  HG     . LEU G 4 1411 ? 222.156 135.425 310.009 1.00 78.52  ? 1411 LEU A HG     1 
ATOM   43151 H  HD11   . LEU G 4 1411 ? 219.516 134.701 310.668 1.00 78.52  ? 1411 LEU A HD11   1 
ATOM   43152 H  HD12   . LEU G 4 1411 ? 220.284 134.208 309.369 1.00 78.52  ? 1411 LEU A HD12   1 
ATOM   43153 H  HD13   . LEU G 4 1411 ? 219.913 135.745 309.540 1.00 78.52  ? 1411 LEU A HD13   1 
ATOM   43154 H  HD21   . LEU G 4 1411 ? 221.012 137.080 311.241 1.00 78.52  ? 1411 LEU A HD21   1 
ATOM   43155 H  HD22   . LEU G 4 1411 ? 220.832 136.026 312.418 1.00 78.52  ? 1411 LEU A HD22   1 
ATOM   43156 H  HD23   . LEU G 4 1411 ? 222.286 136.524 312.011 1.00 78.52  ? 1411 LEU A HD23   1 
ATOM   43157 N  N      . ASP G 4 1412 ? 223.229 132.635 314.118 1.00 86.82  ? 1412 ASP A N      1 
ATOM   43158 C  CA     . ASP G 4 1412 ? 223.380 131.454 314.952 1.00 86.82  ? 1412 ASP A CA     1 
ATOM   43159 C  C      . ASP G 4 1412 ? 222.164 130.536 314.779 1.00 86.82  ? 1412 ASP A C      1 
ATOM   43160 O  O      . ASP G 4 1412 ? 221.118 130.933 314.262 1.00 86.82  ? 1412 ASP A O      1 
ATOM   43161 C  CB     . ASP G 4 1412 ? 223.576 131.881 316.408 1.00 86.82  ? 1412 ASP A CB     1 
ATOM   43162 C  CG     . ASP G 4 1412 ? 223.485 130.728 317.388 1.00 86.82  ? 1412 ASP A CG     1 
ATOM   43163 O  OD1    . ASP G 4 1412 ? 223.634 129.566 316.960 1.00 86.82  ? 1412 ASP A OD1    1 
ATOM   43164 O  OD2    . ASP G 4 1412 ? 223.287 130.989 318.593 1.00 86.82  ? 1412 ASP A OD2    1 
ATOM   43165 H  H      . ASP G 4 1412 ? 222.895 133.306 314.533 1.00 86.82  ? 1412 ASP A H      1 
ATOM   43166 H  HA     . ASP G 4 1412 ? 224.171 130.965 314.671 1.00 86.82  ? 1412 ASP A HA     1 
ATOM   43167 H  HB2    . ASP G 4 1412 ? 224.455 132.281 316.502 1.00 86.82  ? 1412 ASP A HB2    1 
ATOM   43168 H  HB3    . ASP G 4 1412 ? 222.896 132.532 316.641 1.00 86.82  ? 1412 ASP A HB3    1 
ATOM   43169 N  N      . ALA G 4 1413 ? 222.316 129.285 315.222 1.00 83.00  ? 1413 ALA A N      1 
ATOM   43170 C  CA     . ALA G 4 1413 ? 221.286 128.275 314.990 1.00 83.00  ? 1413 ALA A CA     1 
ATOM   43171 C  C      . ALA G 4 1413 ? 219.914 128.735 315.472 1.00 83.00  ? 1413 ALA A C      1 
ATOM   43172 O  O      . ALA G 4 1413 ? 218.908 128.539 314.778 1.00 83.00  ? 1413 ALA A O      1 
ATOM   43173 C  CB     . ALA G 4 1413 ? 221.677 126.971 315.681 1.00 83.00  ? 1413 ALA A CB     1 
ATOM   43174 H  H      . ALA G 4 1413 ? 223.005 128.992 315.641 1.00 83.00  ? 1413 ALA A H      1 
ATOM   43175 H  HA     . ALA G 4 1413 ? 221.224 128.105 314.037 1.00 83.00  ? 1413 ALA A HA     1 
ATOM   43176 H  HB1    . ALA G 4 1413 ? 222.523 126.665 315.317 1.00 83.00  ? 1413 ALA A HB1    1 
ATOM   43177 H  HB2    . ALA G 4 1413 ? 220.984 126.312 315.519 1.00 83.00  ? 1413 ALA A HB2    1 
ATOM   43178 H  HB3    . ALA G 4 1413 ? 221.767 127.131 316.634 1.00 83.00  ? 1413 ALA A HB3    1 
ATOM   43179 N  N      . LYS G 4 1414 ? 219.842 129.336 316.661 1.00 83.85  ? 1414 LYS A N      1 
ATOM   43180 C  CA     . LYS G 4 1414 ? 218.552 129.769 317.191 1.00 83.85  ? 1414 LYS A CA     1 
ATOM   43181 C  C      . LYS G 4 1414 ? 217.892 130.782 316.261 1.00 83.85  ? 1414 LYS A C      1 
ATOM   43182 O  O      . LYS G 4 1414 ? 216.691 130.692 315.967 1.00 83.85  ? 1414 LYS A O      1 
ATOM   43183 C  CB     . LYS G 4 1414 ? 218.760 130.352 318.589 1.00 83.85  ? 1414 LYS A CB     1 
ATOM   43184 C  CG     . LYS G 4 1414 ? 217.525 130.911 319.271 1.00 83.85  ? 1414 LYS A CG     1 
ATOM   43185 C  CD     . LYS G 4 1414 ? 217.852 131.285 320.714 1.00 83.85  ? 1414 LYS A CD     1 
ATOM   43186 C  CE     . LYS G 4 1414 ? 216.921 132.354 321.257 1.00 83.85  ? 1414 LYS A CE     1 
ATOM   43187 N  NZ     . LYS G 4 1414 ? 217.281 132.752 322.644 1.00 83.85  ? 1414 LYS A NZ     1 
ATOM   43188 H  H      . LYS G 4 1414 ? 220.516 129.499 317.171 1.00 83.85  ? 1414 LYS A H      1 
ATOM   43189 H  HA     . LYS G 4 1414 ? 217.960 129.003 317.268 1.00 83.85  ? 1414 LYS A HA     1 
ATOM   43190 H  HB2    . LYS G 4 1414 ? 219.109 129.652 319.161 1.00 83.85  ? 1414 LYS A HB2    1 
ATOM   43191 H  HB3    . LYS G 4 1414 ? 219.410 131.068 318.529 1.00 83.85  ? 1414 LYS A HB3    1 
ATOM   43192 H  HG2    . LYS G 4 1414 ? 217.223 131.704 318.805 1.00 83.85  ? 1414 LYS A HG2    1 
ATOM   43193 H  HG3    . LYS G 4 1414 ? 216.826 130.240 319.280 1.00 83.85  ? 1414 LYS A HG3    1 
ATOM   43194 H  HD2    . LYS G 4 1414 ? 217.772 130.499 321.275 1.00 83.85  ? 1414 LYS A HD2    1 
ATOM   43195 H  HD3    . LYS G 4 1414 ? 218.758 131.626 320.761 1.00 83.85  ? 1414 LYS A HD3    1 
ATOM   43196 H  HE2    . LYS G 4 1414 ? 216.969 133.144 320.697 1.00 83.85  ? 1414 LYS A HE2    1 
ATOM   43197 H  HE3    . LYS G 4 1414 ? 216.018 132.008 321.273 1.00 83.85  ? 1414 LYS A HE3    1 
ATOM   43198 H  HZ1    . LYS G 4 1414 ? 216.736 133.396 322.927 1.00 83.85  ? 1414 LYS A HZ1    1 
ATOM   43199 H  HZ2    . LYS G 4 1414 ? 217.205 132.048 323.185 1.00 83.85  ? 1414 LYS A HZ2    1 
ATOM   43200 H  HZ3    . LYS G 4 1414 ? 218.120 133.047 322.670 1.00 83.85  ? 1414 LYS A HZ3    1 
ATOM   43201 N  N      . SER G 4 1415 ? 218.676 131.737 315.763 1.00 79.40  ? 1415 SER A N      1 
ATOM   43202 C  CA     . SER G 4 1415 ? 218.134 132.736 314.851 1.00 79.40  ? 1415 SER A CA     1 
ATOM   43203 C  C      . SER G 4 1415 ? 217.648 132.094 313.559 1.00 79.40  ? 1415 SER A C      1 
ATOM   43204 O  O      . SER G 4 1415 ? 216.606 132.484 313.019 1.00 79.40  ? 1415 SER A O      1 
ATOM   43205 C  CB     . SER G 4 1415 ? 219.193 133.794 314.557 1.00 79.40  ? 1415 SER A CB     1 
ATOM   43206 O  OG     . SER G 4 1415 ? 219.659 134.404 315.750 1.00 79.40  ? 1415 SER A OG     1 
ATOM   43207 H  H      . SER G 4 1415 ? 219.513 131.824 315.932 1.00 79.40  ? 1415 SER A H      1 
ATOM   43208 H  HA     . SER G 4 1415 ? 217.379 133.178 315.270 1.00 79.40  ? 1415 SER A HA     1 
ATOM   43209 H  HB2    . SER G 4 1415 ? 219.942 133.369 314.110 1.00 79.40  ? 1415 SER A HB2    1 
ATOM   43210 H  HB3    . SER G 4 1415 ? 218.811 134.474 313.984 1.00 79.40  ? 1415 SER A HB3    1 
ATOM   43211 H  HG     . SER G 4 1415 ? 220.122 133.859 316.190 1.00 79.40  ? 1415 SER A HG     1 
ATOM   43212 N  N      . ILE G 4 1416 ? 218.387 131.114 313.044 1.00 83.26  ? 1416 ILE A N      1 
ATOM   43213 C  CA     . ILE G 4 1416 ? 217.974 130.452 311.812 1.00 83.26  ? 1416 ILE A CA     1 
ATOM   43214 C  C      . ILE G 4 1416 ? 216.685 129.672 312.034 1.00 83.26  ? 1416 ILE A C      1 
ATOM   43215 O  O      . ILE G 4 1416 ? 215.820 129.621 311.156 1.00 83.26  ? 1416 ILE A O      1 
ATOM   43216 C  CB     . ILE G 4 1416 ? 219.099 129.549 311.279 1.00 83.26  ? 1416 ILE A CB     1 
ATOM   43217 C  CG1    . ILE G 4 1416 ? 220.211 130.413 310.681 1.00 83.26  ? 1416 ILE A CG1    1 
ATOM   43218 C  CG2    . ILE G 4 1416 ? 218.569 128.592 310.225 1.00 83.26  ? 1416 ILE A CG2    1 
ATOM   43219 C  CD1    . ILE G 4 1416 ? 221.445 129.647 310.300 1.00 83.26  ? 1416 ILE A CD1    1 
ATOM   43220 H  H      . ILE G 4 1416 ? 219.118 130.818 313.387 1.00 83.26  ? 1416 ILE A H      1 
ATOM   43221 H  HA     . ILE G 4 1416 ? 217.794 131.129 311.139 1.00 83.26  ? 1416 ILE A HA     1 
ATOM   43222 H  HB     . ILE G 4 1416 ? 219.459 129.032 312.017 1.00 83.26  ? 1416 ILE A HB     1 
ATOM   43223 H  HG12   . ILE G 4 1416 ? 219.875 130.847 309.884 1.00 83.26  ? 1416 ILE A HG12   1 
ATOM   43224 H  HG13   . ILE G 4 1416 ? 220.474 131.080 311.335 1.00 83.26  ? 1416 ILE A HG13   1 
ATOM   43225 H  HG21   . ILE G 4 1416 ? 219.318 128.133 309.811 1.00 83.26  ? 1416 ILE A HG21   1 
ATOM   43226 H  HG22   . ILE G 4 1416 ? 218.082 129.099 309.556 1.00 83.26  ? 1416 ILE A HG22   1 
ATOM   43227 H  HG23   . ILE G 4 1416 ? 217.985 127.940 310.643 1.00 83.26  ? 1416 ILE A HG23   1 
ATOM   43228 H  HD11   . ILE G 4 1416 ? 222.157 130.281 310.120 1.00 83.26  ? 1416 ILE A HD11   1 
ATOM   43229 H  HD12   . ILE G 4 1416 ? 221.698 129.061 311.027 1.00 83.26  ? 1416 ILE A HD12   1 
ATOM   43230 H  HD13   . ILE G 4 1416 ? 221.261 129.126 309.502 1.00 83.26  ? 1416 ILE A HD13   1 
ATOM   43231 N  N      . ALA G 4 1417 ? 216.546 129.028 313.192 1.00 80.56  ? 1417 ALA A N      1 
ATOM   43232 C  CA     . ALA G 4 1417 ? 215.291 128.359 313.501 1.00 80.56  ? 1417 ALA A CA     1 
ATOM   43233 C  C      . ALA G 4 1417 ? 214.138 129.354 313.505 1.00 80.56  ? 1417 ALA A C      1 
ATOM   43234 O  O      . ALA G 4 1417 ? 213.065 129.082 312.951 1.00 80.56  ? 1417 ALA A O      1 
ATOM   43235 C  CB     . ALA G 4 1417 ? 215.389 127.643 314.846 1.00 80.56  ? 1417 ALA A CB     1 
ATOM   43236 H  H      . ALA G 4 1417 ? 217.153 128.964 313.797 1.00 80.56  ? 1417 ALA A H      1 
ATOM   43237 H  HA     . ALA G 4 1417 ? 215.105 127.697 312.818 1.00 80.56  ? 1417 ALA A HA     1 
ATOM   43238 H  HB1    . ALA G 4 1417 ? 216.119 127.004 314.811 1.00 80.56  ? 1417 ALA A HB1    1 
ATOM   43239 H  HB2    . ALA G 4 1417 ? 215.553 128.293 315.548 1.00 80.56  ? 1417 ALA A HB2    1 
ATOM   43240 H  HB3    . ALA G 4 1417 ? 214.551 127.182 315.015 1.00 80.56  ? 1417 ALA A HB3    1 
ATOM   43241 N  N      . THR G 4 1418 ? 214.351 130.525 314.107 1.00 79.38  ? 1418 THR A N      1 
ATOM   43242 C  CA     . THR G 4 1418 ? 213.306 131.541 314.108 1.00 79.38  ? 1418 THR A CA     1 
ATOM   43243 C  C      . THR G 4 1418 ? 212.949 131.958 312.689 1.00 79.38  ? 1418 THR A C      1 
ATOM   43244 O  O      . THR G 4 1418 ? 211.766 132.091 312.343 1.00 79.38  ? 1418 THR A O      1 
ATOM   43245 C  CB     . THR G 4 1418 ? 213.764 132.753 314.916 1.00 79.38  ? 1418 THR A CB     1 
ATOM   43246 O  OG1    . THR G 4 1418 ? 214.048 132.356 316.264 1.00 79.38  ? 1418 THR A OG1    1 
ATOM   43247 C  CG2    . THR G 4 1418 ? 212.702 133.832 314.929 1.00 79.38  ? 1418 THR A CG2    1 
ATOM   43248 H  H      . THR G 4 1418 ? 215.076 130.748 314.511 1.00 79.38  ? 1418 THR A H      1 
ATOM   43249 H  HA     . THR G 4 1418 ? 212.507 131.182 314.526 1.00 79.38  ? 1418 THR A HA     1 
ATOM   43250 H  HB     . THR G 4 1418 ? 214.565 133.122 314.519 1.00 79.38  ? 1418 THR A HB     1 
ATOM   43251 H  HG1    . THR G 4 1418 ? 214.725 131.863 316.282 1.00 79.38  ? 1418 THR A HG1    1 
ATOM   43252 H  HG21   . THR G 4 1418 ? 212.973 134.540 315.533 1.00 79.38  ? 1418 THR A HG21   1 
ATOM   43253 H  HG22   . THR G 4 1418 ? 212.589 134.206 314.041 1.00 79.38  ? 1418 THR A HG22   1 
ATOM   43254 H  HG23   . THR G 4 1418 ? 211.858 133.464 315.231 1.00 79.38  ? 1418 THR A HG23   1 
ATOM   43255 N  N      . LEU G 4 1419 ? 213.963 132.160 311.849 1.00 82.36  ? 1419 LEU A N      1 
ATOM   43256 C  CA     . LEU G 4 1419 ? 213.722 132.622 310.487 1.00 82.36  ? 1419 LEU A CA     1 
ATOM   43257 C  C      . LEU G 4 1419 ? 212.984 131.566 309.672 1.00 82.36  ? 1419 LEU A C      1 
ATOM   43258 O  O      . LEU G 4 1419 ? 212.072 131.891 308.899 1.00 82.36  ? 1419 LEU A O      1 
ATOM   43259 C  CB     . LEU G 4 1419 ? 215.051 132.988 309.832 1.00 82.36  ? 1419 LEU A CB     1 
ATOM   43260 C  CG     . LEU G 4 1419 ? 215.015 133.516 308.400 1.00 82.36  ? 1419 LEU A CG     1 
ATOM   43261 C  CD1    . LEU G 4 1419 ? 214.163 134.764 308.310 1.00 82.36  ? 1419 LEU A CD1    1 
ATOM   43262 C  CD2    . LEU G 4 1419 ? 216.426 133.786 307.917 1.00 82.36  ? 1419 LEU A CD2    1 
ATOM   43263 H  H      . LEU G 4 1419 ? 214.791 132.031 312.040 1.00 82.36  ? 1419 LEU A H      1 
ATOM   43264 H  HA     . LEU G 4 1419 ? 213.167 133.418 310.517 1.00 82.36  ? 1419 LEU A HA     1 
ATOM   43265 H  HB2    . LEU G 4 1419 ? 215.478 133.669 310.377 1.00 82.36  ? 1419 LEU A HB2    1 
ATOM   43266 H  HB3    . LEU G 4 1419 ? 215.609 132.195 309.827 1.00 82.36  ? 1419 LEU A HB3    1 
ATOM   43267 H  HG     . LEU G 4 1419 ? 214.623 132.847 307.821 1.00 82.36  ? 1419 LEU A HG     1 
ATOM   43268 H  HD11   . LEU G 4 1419 ? 213.240 134.530 308.497 1.00 82.36  ? 1419 LEU A HD11   1 
ATOM   43269 H  HD12   . LEU G 4 1419 ? 214.480 135.412 308.958 1.00 82.36  ? 1419 LEU A HD12   1 
ATOM   43270 H  HD13   . LEU G 4 1419 ? 214.235 135.128 307.413 1.00 82.36  ? 1419 LEU A HD13   1 
ATOM   43271 H  HD21   . LEU G 4 1419 ? 216.943 132.971 307.999 1.00 82.36  ? 1419 LEU A HD21   1 
ATOM   43272 H  HD22   . LEU G 4 1419 ? 216.396 134.065 306.988 1.00 82.36  ? 1419 LEU A HD22   1 
ATOM   43273 H  HD23   . LEU G 4 1419 ? 216.821 134.485 308.461 1.00 82.36  ? 1419 LEU A HD23   1 
ATOM   43274 N  N      . PHE G 4 1420 ? 213.369 130.299 309.829 1.00 86.17  ? 1420 PHE A N      1 
ATOM   43275 C  CA     . PHE G 4 1420 ? 212.656 129.220 309.154 1.00 86.17  ? 1420 PHE A CA     1 
ATOM   43276 C  C      . PHE G 4 1420 ? 211.203 129.171 309.597 1.00 86.17  ? 1420 PHE A C      1 
ATOM   43277 O  O      . PHE G 4 1420 ? 210.299 129.012 308.767 1.00 86.17  ? 1420 PHE A O      1 
ATOM   43278 C  CB     . PHE G 4 1420 ? 213.330 127.873 309.415 1.00 86.17  ? 1420 PHE A CB     1 
ATOM   43279 C  CG     . PHE G 4 1420 ? 214.627 127.678 308.677 1.00 86.17  ? 1420 PHE A CG     1 
ATOM   43280 C  CD1    . PHE G 4 1420 ? 215.119 128.647 307.821 1.00 86.17  ? 1420 PHE A CD1    1 
ATOM   43281 C  CD2    . PHE G 4 1420 ? 215.336 126.501 308.814 1.00 86.17  ? 1420 PHE A CD2    1 
ATOM   43282 C  CE1    . PHE G 4 1420 ? 216.297 128.458 307.142 1.00 86.17  ? 1420 PHE A CE1    1 
ATOM   43283 C  CE2    . PHE G 4 1420 ? 216.518 126.305 308.134 1.00 86.17  ? 1420 PHE A CE2    1 
ATOM   43284 C  CZ     . PHE G 4 1420 ? 216.999 127.285 307.295 1.00 86.17  ? 1420 PHE A CZ     1 
ATOM   43285 H  H      . PHE G 4 1420 ? 214.028 130.041 310.316 1.00 86.17  ? 1420 PHE A H      1 
ATOM   43286 H  HA     . PHE G 4 1420 ? 212.673 129.377 308.207 1.00 86.17  ? 1420 PHE A HA     1 
ATOM   43287 H  HB2    . PHE G 4 1420 ? 213.515 127.795 310.365 1.00 86.17  ? 1420 PHE A HB2    1 
ATOM   43288 H  HB3    . PHE G 4 1420 ? 212.725 127.163 309.146 1.00 86.17  ? 1420 PHE A HB3    1 
ATOM   43289 H  HD1    . PHE G 4 1420 ? 214.656 129.444 307.710 1.00 86.17  ? 1420 PHE A HD1    1 
ATOM   43290 H  HD2    . PHE G 4 1420 ? 215.018 125.837 309.378 1.00 86.17  ? 1420 PHE A HD2    1 
ATOM   43291 H  HE1    . PHE G 4 1420 ? 216.614 129.125 306.577 1.00 86.17  ? 1420 PHE A HE1    1 
ATOM   43292 H  HE2    . PHE G 4 1420 ? 216.987 125.511 308.242 1.00 86.17  ? 1420 PHE A HE2    1 
ATOM   43293 H  HZ     . PHE G 4 1420 ? 217.798 127.155 306.833 1.00 86.17  ? 1420 PHE A HZ     1 
ATOM   43294 N  N      . GLU G 4 1421 ? 210.958 129.306 310.899 1.00 88.57  ? 1421 GLU A N      1 
ATOM   43295 C  CA     . GLU G 4 1421 ? 209.581 129.308 311.373 1.00 88.57  ? 1421 GLU A CA     1 
ATOM   43296 C  C      . GLU G 4 1421 ? 208.788 130.437 310.724 1.00 88.57  ? 1421 GLU A C      1 
ATOM   43297 O  O      . GLU G 4 1421 ? 207.665 130.229 310.249 1.00 88.57  ? 1421 GLU A O      1 
ATOM   43298 C  CB     . GLU G 4 1421 ? 209.557 129.432 312.896 1.00 88.57  ? 1421 GLU A CB     1 
ATOM   43299 C  CG     . GLU G 4 1421 ? 208.163 129.502 313.496 1.00 88.57  ? 1421 GLU A CG     1 
ATOM   43300 C  CD     . GLU G 4 1421 ? 208.165 130.096 314.891 1.00 88.57  ? 1421 GLU A CD     1 
ATOM   43301 O  OE1    . GLU G 4 1421 ? 208.929 129.602 315.747 1.00 88.57  ? 1421 GLU A OE1    1 
ATOM   43302 O  OE2    . GLU G 4 1421 ? 207.403 131.056 315.130 1.00 88.57  ? 1421 GLU A OE2    1 
ATOM   43303 H  H      . GLU G 4 1421 ? 211.557 129.391 311.511 1.00 88.57  ? 1421 GLU A H      1 
ATOM   43304 H  HA     . GLU G 4 1421 ? 209.154 128.470 311.132 1.00 88.57  ? 1421 GLU A HA     1 
ATOM   43305 H  HB2    . GLU G 4 1421 ? 210.007 128.662 313.279 1.00 88.57  ? 1421 GLU A HB2    1 
ATOM   43306 H  HB3    . GLU G 4 1421 ? 210.030 130.242 313.152 1.00 88.57  ? 1421 GLU A HB3    1 
ATOM   43307 H  HG2    . GLU G 4 1421 ? 207.592 130.050 312.942 1.00 88.57  ? 1421 GLU A HG2    1 
ATOM   43308 H  HG3    . GLU G 4 1421 ? 207.806 128.601 313.552 1.00 88.57  ? 1421 GLU A HG3    1 
ATOM   43309 N  N      . LEU G 4 1422 ? 209.362 131.641 310.680 1.00 83.85  ? 1422 LEU A N      1 
ATOM   43310 C  CA     . LEU G 4 1422 ? 208.651 132.757 310.065 1.00 83.85  ? 1422 LEU A CA     1 
ATOM   43311 C  C      . LEU G 4 1422 ? 208.312 132.462 308.612 1.00 83.85  ? 1422 LEU A C      1 
ATOM   43312 O  O      . LEU G 4 1422 ? 207.151 132.570 308.202 1.00 83.85  ? 1422 LEU A O      1 
ATOM   43313 C  CB     . LEU G 4 1422 ? 209.465 134.046 310.149 1.00 83.85  ? 1422 LEU A CB     1 
ATOM   43314 C  CG     . LEU G 4 1422 ? 209.523 134.761 311.493 1.00 83.85  ? 1422 LEU A CG     1 
ATOM   43315 C  CD1    . LEU G 4 1422 ? 210.534 135.885 311.435 1.00 83.85  ? 1422 LEU A CD1    1 
ATOM   43316 C  CD2    . LEU G 4 1422 ? 208.149 135.294 311.846 1.00 83.85  ? 1422 LEU A CD2    1 
ATOM   43317 H  H      . LEU G 4 1422 ? 210.142 131.833 310.990 1.00 83.85  ? 1422 LEU A H      1 
ATOM   43318 H  HA     . LEU G 4 1422 ? 207.814 132.895 310.536 1.00 83.85  ? 1422 LEU A HA     1 
ATOM   43319 H  HB2    . LEU G 4 1422 ? 210.379 133.841 309.895 1.00 83.85  ? 1422 LEU A HB2    1 
ATOM   43320 H  HB3    . LEU G 4 1422 ? 209.098 134.677 309.507 1.00 83.85  ? 1422 LEU A HB3    1 
ATOM   43321 H  HG     . LEU G 4 1422 ? 209.799 134.139 312.184 1.00 83.85  ? 1422 LEU A HG     1 
ATOM   43322 H  HD11   . LEU G 4 1422 ? 211.407 135.510 311.236 1.00 83.85  ? 1422 LEU A HD11   1 
ATOM   43323 H  HD12   . LEU G 4 1422 ? 210.276 136.509 310.738 1.00 83.85  ? 1422 LEU A HD12   1 
ATOM   43324 H  HD13   . LEU G 4 1422 ? 210.552 136.338 312.293 1.00 83.85  ? 1422 LEU A HD13   1 
ATOM   43325 H  HD21   . LEU G 4 1422 ? 207.534 134.549 311.921 1.00 83.85  ? 1422 LEU A HD21   1 
ATOM   43326 H  HD22   . LEU G 4 1422 ? 208.200 135.767 312.691 1.00 83.85  ? 1422 LEU A HD22   1 
ATOM   43327 H  HD23   . LEU G 4 1422 ? 207.854 135.897 311.144 1.00 83.85  ? 1422 LEU A HD23   1 
ATOM   43328 N  N      . CYS G 4 1423 ? 209.309 132.089 307.813 1.00 89.23  ? 1423 CYS A N      1 
ATOM   43329 C  CA     . CYS G 4 1423 ? 209.033 131.922 306.391 1.00 89.23  ? 1423 CYS A CA     1 
ATOM   43330 C  C      . CYS G 4 1423 ? 208.030 130.800 306.164 1.00 89.23  ? 1423 CYS A C      1 
ATOM   43331 O  O      . CYS G 4 1423 ? 207.143 130.917 305.312 1.00 89.23  ? 1423 CYS A O      1 
ATOM   43332 C  CB     . CYS G 4 1423 ? 210.313 131.646 305.607 1.00 89.23  ? 1423 CYS A CB     1 
ATOM   43333 S  SG     . CYS G 4 1423 ? 211.396 130.459 306.361 1.00 89.23  ? 1423 CYS A SG     1 
ATOM   43334 H  H      . CYS G 4 1423 ? 210.115 131.923 308.059 1.00 89.23  ? 1423 CYS A H      1 
ATOM   43335 H  HA     . CYS G 4 1423 ? 208.645 132.740 306.047 1.00 89.23  ? 1423 CYS A HA     1 
ATOM   43336 H  HB2    . CYS G 4 1423 ? 210.077 131.311 304.731 1.00 89.23  ? 1423 CYS A HB2    1 
ATOM   43337 H  HB3    . CYS G 4 1423 ? 210.809 132.474 305.516 1.00 89.23  ? 1423 CYS A HB3    1 
ATOM   43338 H  HG     . CYS G 4 1423 ? 212.346 130.272 305.657 1.00 89.23  ? 1423 CYS A HG     1 
ATOM   43339 N  N      . GLU G 4 1424 ? 208.141 129.710 306.924 1.00 91.81  ? 1424 GLU A N      1 
ATOM   43340 C  CA     . GLU G 4 1424 ? 207.195 128.613 306.768 1.00 91.81  ? 1424 GLU A CA     1 
ATOM   43341 C  C      . GLU G 4 1424 ? 205.778 129.069 307.084 1.00 91.81  ? 1424 GLU A C      1 
ATOM   43342 O  O      . GLU G 4 1424 ? 204.834 128.734 306.361 1.00 91.81  ? 1424 GLU A O      1 
ATOM   43343 C  CB     . GLU G 4 1424 ? 207.596 127.445 307.664 1.00 91.81  ? 1424 GLU A CB     1 
ATOM   43344 C  CG     . GLU G 4 1424 ? 206.593 126.302 307.670 1.00 91.81  ? 1424 GLU A CG     1 
ATOM   43345 C  CD     . GLU G 4 1424 ? 207.163 125.041 308.287 1.00 91.81  ? 1424 GLU A CD     1 
ATOM   43346 O  OE1    . GLU G 4 1424 ? 208.075 125.158 309.131 1.00 91.81  ? 1424 GLU A OE1    1 
ATOM   43347 O  OE2    . GLU G 4 1424 ? 206.699 123.938 307.927 1.00 91.81  ? 1424 GLU A OE2    1 
ATOM   43348 H  H      . GLU G 4 1424 ? 208.745 129.584 307.524 1.00 91.81  ? 1424 GLU A H      1 
ATOM   43349 H  HA     . GLU G 4 1424 ? 207.207 128.310 305.845 1.00 91.81  ? 1424 GLU A HA     1 
ATOM   43350 H  HB2    . GLU G 4 1424 ? 208.446 127.092 307.361 1.00 91.81  ? 1424 GLU A HB2    1 
ATOM   43351 H  HB3    . GLU G 4 1424 ? 207.681 127.765 308.576 1.00 91.81  ? 1424 GLU A HB3    1 
ATOM   43352 H  HG2    . GLU G 4 1424 ? 205.812 126.563 308.181 1.00 91.81  ? 1424 GLU A HG2    1 
ATOM   43353 H  HG3    . GLU G 4 1424 ? 206.336 126.103 306.757 1.00 91.81  ? 1424 GLU A HG3    1 
ATOM   43354 N  N      . ARG G 4 1425 ? 205.606 129.825 308.169 1.00 86.25  ? 1425 ARG A N      1 
ATOM   43355 C  CA     . ARG G 4 1425 ? 204.273 130.314 308.495 1.00 86.25  ? 1425 ARG A CA     1 
ATOM   43356 C  C      . ARG G 4 1425 ? 203.764 131.294 307.447 1.00 86.25  ? 1425 ARG A C      1 
ATOM   43357 O  O      . ARG G 4 1425 ? 202.551 131.493 307.324 1.00 86.25  ? 1425 ARG A O      1 
ATOM   43358 C  CB     . ARG G 4 1425 ? 204.280 130.959 309.880 1.00 86.25  ? 1425 ARG A CB     1 
ATOM   43359 C  CG     . ARG G 4 1425 ? 202.915 131.408 310.362 1.00 86.25  ? 1425 ARG A CG     1 
ATOM   43360 C  CD     . ARG G 4 1425 ? 202.913 131.621 311.861 1.00 86.25  ? 1425 ARG A CD     1 
ATOM   43361 N  NE     . ARG G 4 1425 ? 203.774 132.725 312.279 1.00 86.25  ? 1425 ARG A NE     1 
ATOM   43362 C  CZ     . ARG G 4 1425 ? 204.710 132.650 313.216 1.00 86.25  ? 1425 ARG A CZ     1 
ATOM   43363 N  NH1    . ARG G 4 1425 ? 205.367 133.755 313.563 1.00 86.25  ? 1425 ARG A NH1    1 
ATOM   43364 N  NH2    . ARG G 4 1425 ? 205.012 131.506 313.813 1.00 86.25  ? 1425 ARG A NH2    1 
ATOM   43365 H  H      . ARG G 4 1425 ? 206.227 130.061 308.713 1.00 86.25  ? 1425 ARG A H      1 
ATOM   43366 H  HA     . ARG G 4 1425 ? 203.658 129.566 308.510 1.00 86.25  ? 1425 ARG A HA     1 
ATOM   43367 H  HB2    . ARG G 4 1425 ? 204.629 130.321 310.520 1.00 86.25  ? 1425 ARG A HB2    1 
ATOM   43368 H  HB3    . ARG G 4 1425 ? 204.854 131.741 309.856 1.00 86.25  ? 1425 ARG A HB3    1 
ATOM   43369 H  HG2    . ARG G 4 1425 ? 202.679 132.246 309.933 1.00 86.25  ? 1425 ARG A HG2    1 
ATOM   43370 H  HG3    . ARG G 4 1425 ? 202.257 130.726 310.156 1.00 86.25  ? 1425 ARG A HG3    1 
ATOM   43371 H  HD2    . ARG G 4 1425 ? 202.012 131.835 312.145 1.00 86.25  ? 1425 ARG A HD2    1 
ATOM   43372 H  HD3    . ARG G 4 1425 ? 203.206 130.799 312.281 1.00 86.25  ? 1425 ARG A HD3    1 
ATOM   43373 H  HE     . ARG G 4 1425 ? 203.615 133.500 311.940 1.00 86.25  ? 1425 ARG A HE     1 
ATOM   43374 H  HH11   . ARG G 4 1425 ? 205.175 134.502 313.177 1.00 86.25  ? 1425 ARG A HH11   1 
ATOM   43375 H  HH12   . ARG G 4 1425 ? 205.980 133.724 314.166 1.00 86.25  ? 1425 ARG A HH12   1 
ATOM   43376 H  HH21   . ARG G 4 1425 ? 204.596 130.782 313.601 1.00 86.25  ? 1425 ARG A HH21   1 
ATOM   43377 H  HH22   . ARG G 4 1425 ? 205.626 131.487 314.418 1.00 86.25  ? 1425 ARG A HH22   1 
ATOM   43378 N  N      . LEU G 4 1426 ? 204.666 131.919 306.695 1.00 83.40  ? 1426 LEU A N      1 
ATOM   43379 C  CA     . LEU G 4 1426 ? 204.313 132.889 305.668 1.00 83.40  ? 1426 LEU A CA     1 
ATOM   43380 C  C      . LEU G 4 1426 ? 204.350 132.315 304.254 1.00 83.40  ? 1426 LEU A C      1 
ATOM   43381 O  O      . LEU G 4 1426 ? 204.209 133.073 303.289 1.00 83.40  ? 1426 LEU A O      1 
ATOM   43382 C  CB     . LEU G 4 1426 ? 205.239 134.099 305.763 1.00 83.40  ? 1426 LEU A CB     1 
ATOM   43383 C  CG     . LEU G 4 1426 ? 204.842 135.183 306.766 1.00 83.40  ? 1426 LEU A CG     1 
ATOM   43384 C  CD1    . LEU G 4 1426 ? 203.687 136.004 306.227 1.00 83.40  ? 1426 LEU A CD1    1 
ATOM   43385 C  CD2    . LEU G 4 1426 ? 204.478 134.584 308.113 1.00 83.40  ? 1426 LEU A CD2    1 
ATOM   43386 H  H      . LEU G 4 1426 ? 205.514 131.798 306.765 1.00 83.40  ? 1426 LEU A H      1 
ATOM   43387 H  HA     . LEU G 4 1426 ? 203.406 133.192 305.832 1.00 83.40  ? 1426 LEU A HA     1 
ATOM   43388 H  HB2    . LEU G 4 1426 ? 206.122 133.782 306.017 1.00 83.40  ? 1426 LEU A HB2    1 
ATOM   43389 H  HB3    . LEU G 4 1426 ? 205.288 134.519 304.892 1.00 83.40  ? 1426 LEU A HB3    1 
ATOM   43390 H  HG     . LEU G 4 1426 ? 205.596 135.780 306.895 1.00 83.40  ? 1426 LEU A HG     1 
ATOM   43391 H  HD11   . LEU G 4 1426 ? 202.911 135.433 306.113 1.00 83.40  ? 1426 LEU A HD11   1 
ATOM   43392 H  HD12   . LEU G 4 1426 ? 203.948 136.389 305.377 1.00 83.40  ? 1426 LEU A HD12   1 
ATOM   43393 H  HD13   . LEU G 4 1426 ? 203.486 136.712 306.861 1.00 83.40  ? 1426 LEU A HD13   1 
ATOM   43394 H  HD21   . LEU G 4 1426 ? 204.337 135.304 308.749 1.00 83.40  ? 1426 LEU A HD21   1 
ATOM   43395 H  HD22   . LEU G 4 1426 ? 203.664 134.061 308.026 1.00 83.40  ? 1426 LEU A HD22   1 
ATOM   43396 H  HD23   . LEU G 4 1426 ? 205.205 134.018 308.415 1.00 83.40  ? 1426 LEU A HD23   1 
ATOM   43397 N  N      . GLN G 4 1427 ? 204.540 131.006 304.108 1.00 86.84  ? 1427 GLN A N      1 
ATOM   43398 C  CA     . GLN G 4 1427 ? 204.540 130.361 302.793 1.00 86.84  ? 1427 GLN A CA     1 
ATOM   43399 C  C      . GLN G 4 1427 ? 205.513 131.041 301.834 1.00 86.84  ? 1427 GLN A C      1 
ATOM   43400 O  O      . GLN G 4 1427 ? 205.221 131.220 300.651 1.00 86.84  ? 1427 GLN A O      1 
ATOM   43401 C  CB     . GLN G 4 1427 ? 203.142 130.356 302.178 1.00 86.84  ? 1427 GLN A CB     1 
ATOM   43402 C  CG     . GLN G 4 1427 ? 202.046 129.749 303.026 1.00 86.84  ? 1427 GLN A CG     1 
ATOM   43403 C  CD     . GLN G 4 1427 ? 200.675 130.202 302.570 1.00 86.84  ? 1427 GLN A CD     1 
ATOM   43404 O  OE1    . GLN G 4 1427 ? 200.523 130.754 301.480 1.00 86.84  ? 1427 GLN A OE1    1 
ATOM   43405 N  NE2    . GLN G 4 1427 ? 199.670 129.970 303.404 1.00 86.84  ? 1427 GLN A NE2    1 
ATOM   43406 H  H      . GLN G 4 1427 ? 204.673 130.463 304.761 1.00 86.84  ? 1427 GLN A H      1 
ATOM   43407 H  HA     . GLN G 4 1427 ? 204.825 129.441 302.900 1.00 86.84  ? 1427 GLN A HA     1 
ATOM   43408 H  HB2    . GLN G 4 1427 ? 202.887 131.273 301.991 1.00 86.84  ? 1427 GLN A HB2    1 
ATOM   43409 H  HB3    . GLN G 4 1427 ? 203.173 129.857 301.347 1.00 86.84  ? 1427 GLN A HB3    1 
ATOM   43410 H  HG2    . GLN G 4 1427 ? 202.083 128.781 302.953 1.00 86.84  ? 1427 GLN A HG2    1 
ATOM   43411 H  HG3    . GLN G 4 1427 ? 202.161 130.024 303.948 1.00 86.84  ? 1427 GLN A HG3    1 
ATOM   43412 H  HE21   . GLN G 4 1427 ? 199.817 129.582 304.157 1.00 86.84  ? 1427 GLN A HE21   1 
ATOM   43413 H  HE22   . GLN G 4 1427 ? 198.870 130.209 303.187 1.00 86.84  ? 1427 GLN A HE22   1 
ATOM   43414 N  N      . MET G 4 1428 ? 206.673 131.440 302.341 1.00 85.37  ? 1428 MET A N      1 
ATOM   43415 C  CA     . MET G 4 1428 ? 207.610 132.252 301.579 1.00 85.37  ? 1428 MET A CA     1 
ATOM   43416 C  C      . MET G 4 1428 ? 208.921 131.494 301.418 1.00 85.37  ? 1428 MET A C      1 
ATOM   43417 O  O      . MET G 4 1428 ? 209.462 130.967 302.395 1.00 85.37  ? 1428 MET A O      1 
ATOM   43418 C  CB     . MET G 4 1428 ? 207.834 133.592 302.280 1.00 85.37  ? 1428 MET A CB     1 
ATOM   43419 C  CG     . MET G 4 1428 ? 208.932 134.448 301.691 1.00 85.37  ? 1428 MET A CG     1 
ATOM   43420 S  SD     . MET G 4 1428 ? 209.017 136.049 302.510 1.00 85.37  ? 1428 MET A SD     1 
ATOM   43421 C  CE     . MET G 4 1428 ? 207.540 136.854 301.882 1.00 85.37  ? 1428 MET A CE     1 
ATOM   43422 H  H      . MET G 4 1428 ? 206.946 131.237 303.131 1.00 85.37  ? 1428 MET A H      1 
ATOM   43423 H  HA     . MET G 4 1428 ? 207.246 132.430 300.698 1.00 85.37  ? 1428 MET A HA     1 
ATOM   43424 H  HB2    . MET G 4 1428 ? 207.007 134.095 302.249 1.00 85.37  ? 1428 MET A HB2    1 
ATOM   43425 H  HB3    . MET G 4 1428 ? 208.068 133.416 303.204 1.00 85.37  ? 1428 MET A HB3    1 
ATOM   43426 H  HG2    . MET G 4 1428 ? 209.787 134.004 301.787 1.00 85.37  ? 1428 MET A HG2    1 
ATOM   43427 H  HG3    . MET G 4 1428 ? 208.739 134.604 300.753 1.00 85.37  ? 1428 MET A HG3    1 
ATOM   43428 H  HE1    . MET G 4 1428 ? 207.697 137.135 300.967 1.00 85.37  ? 1428 MET A HE1    1 
ATOM   43429 H  HE2    . MET G 4 1428 ? 207.346 137.628 302.434 1.00 85.37  ? 1428 MET A HE2    1 
ATOM   43430 H  HE3    . MET G 4 1428 ? 206.794 136.235 301.917 1.00 85.37  ? 1428 MET A HE3    1 
ATOM   43431 N  N      . GLN G 4 1429 ? 209.420 131.432 300.185 1.00 83.07  ? 1429 GLN A N      1 
ATOM   43432 C  CA     . GLN G 4 1429 ? 210.616 130.667 299.864 1.00 83.07  ? 1429 GLN A CA     1 
ATOM   43433 C  C      . GLN G 4 1429 ? 211.879 131.437 300.231 1.00 83.07  ? 1429 GLN A C      1 
ATOM   43434 O  O      . GLN G 4 1429 ? 211.888 132.671 300.269 1.00 83.07  ? 1429 GLN A O      1 
ATOM   43435 C  CB     . GLN G 4 1429 ? 210.639 130.330 298.375 1.00 83.07  ? 1429 GLN A CB     1 
ATOM   43436 C  CG     . GLN G 4 1429 ? 209.687 129.223 297.984 1.00 83.07  ? 1429 GLN A CG     1 
ATOM   43437 C  CD     . GLN G 4 1429 ? 209.652 128.994 296.492 1.00 83.07  ? 1429 GLN A CD     1 
ATOM   43438 O  OE1    . GLN G 4 1429 ? 208.994 129.726 295.755 1.00 83.07  ? 1429 GLN A OE1    1 
ATOM   43439 N  NE2    . GLN G 4 1429 ? 210.371 127.978 296.035 1.00 83.07  ? 1429 GLN A NE2    1 
ATOM   43440 H  H      . GLN G 4 1429 ? 209.075 131.825 299.503 1.00 83.07  ? 1429 GLN A H      1 
ATOM   43441 H  HA     . GLN G 4 1429 ? 210.609 129.832 300.361 1.00 83.07  ? 1429 GLN A HA     1 
ATOM   43442 H  HB2    . GLN G 4 1429 ? 210.404 131.125 297.869 1.00 83.07  ? 1429 GLN A HB2    1 
ATOM   43443 H  HB3    . GLN G 4 1429 ? 211.533 130.043 298.133 1.00 83.07  ? 1429 GLN A HB3    1 
ATOM   43444 H  HG2    . GLN G 4 1429 ? 209.973 128.398 298.407 1.00 83.07  ? 1429 GLN A HG2    1 
ATOM   43445 H  HG3    . GLN G 4 1429 ? 208.791 129.457 298.279 1.00 83.07  ? 1429 GLN A HG3    1 
ATOM   43446 H  HE21   . GLN G 4 1429 ? 210.823 127.494 296.587 1.00 83.07  ? 1429 GLN A HE21   1 
ATOM   43447 H  HE22   . GLN G 4 1429 ? 210.386 127.805 295.191 1.00 83.07  ? 1429 GLN A HE22   1 
ATOM   43448 N  N      . LEU G 4 1430 ? 212.951 130.697 300.513 1.00 83.38  ? 1430 LEU A N      1 
ATOM   43449 C  CA     . LEU G 4 1430 ? 214.244 131.284 300.846 1.00 83.38  ? 1430 LEU A CA     1 
ATOM   43450 C  C      . LEU G 4 1430 ? 215.368 130.633 300.057 1.00 83.38  ? 1430 LEU A C      1 
ATOM   43451 O  O      . LEU G 4 1430 ? 215.354 129.425 299.806 1.00 83.38  ? 1430 LEU A O      1 
ATOM   43452 C  CB     . LEU G 4 1430 ? 214.565 131.155 302.339 1.00 83.38  ? 1430 LEU A CB     1 
ATOM   43453 C  CG     . LEU G 4 1430 ? 213.904 132.146 303.292 1.00 83.38  ? 1430 LEU A CG     1 
ATOM   43454 C  CD1    . LEU G 4 1430 ? 214.353 131.856 304.706 1.00 83.38  ? 1430 LEU A CD1    1 
ATOM   43455 C  CD2    . LEU G 4 1430 ? 214.237 133.574 302.911 1.00 83.38  ? 1430 LEU A CD2    1 
ATOM   43456 H  H      . LEU G 4 1430 ? 212.951 129.838 300.516 1.00 83.38  ? 1430 LEU A H      1 
ATOM   43457 H  HA     . LEU G 4 1430 ? 214.231 132.223 300.609 1.00 83.38  ? 1430 LEU A HA     1 
ATOM   43458 H  HB2    . LEU G 4 1430 ? 214.308 130.265 302.626 1.00 83.38  ? 1430 LEU A HB2    1 
ATOM   43459 H  HB3    . LEU G 4 1430 ? 215.523 131.255 302.449 1.00 83.38  ? 1430 LEU A HB3    1 
ATOM   43460 H  HG     . LEU G 4 1430 ? 212.942 132.040 303.254 1.00 83.38  ? 1430 LEU A HG     1 
ATOM   43461 H  HD11   . LEU G 4 1430 ? 213.769 132.320 305.324 1.00 83.38  ? 1430 LEU A HD11   1 
ATOM   43462 H  HD12   . LEU G 4 1430 ? 215.264 132.168 304.816 1.00 83.38  ? 1430 LEU A HD12   1 
ATOM   43463 H  HD13   . LEU G 4 1430 ? 214.310 130.899 304.857 1.00 83.38  ? 1430 LEU A HD13   1 
ATOM   43464 H  HD21   . LEU G 4 1430 ? 213.818 133.779 302.061 1.00 83.38  ? 1430 LEU A HD21   1 
ATOM   43465 H  HD22   . LEU G 4 1430 ? 215.202 133.663 302.836 1.00 83.38  ? 1430 LEU A HD22   1 
ATOM   43466 H  HD23   . LEU G 4 1430 ? 213.901 134.172 303.596 1.00 83.38  ? 1430 LEU A HD23   1 
ATOM   43467 N  N      . ILE G 4 1431 ? 216.341 131.457 299.677 1.00 81.62  ? 1431 ILE A N      1 
ATOM   43468 C  CA     . ILE G 4 1431 ? 217.606 131.018 299.100 1.00 81.62  ? 1431 ILE A CA     1 
ATOM   43469 C  C      . ILE G 4 1431 ? 218.709 131.660 299.931 1.00 81.62  ? 1431 ILE A C      1 
ATOM   43470 O  O      . ILE G 4 1431 ? 218.796 132.892 300.003 1.00 81.62  ? 1431 ILE A O      1 
ATOM   43471 C  CB     . ILE G 4 1431 ? 217.732 131.423 297.625 1.00 81.62  ? 1431 ILE A CB     1 
ATOM   43472 C  CG1    . ILE G 4 1431 ? 216.623 130.769 296.803 1.00 81.62  ? 1431 ILE A CG1    1 
ATOM   43473 C  CG2    . ILE G 4 1431 ? 219.090 131.009 297.071 1.00 81.62  ? 1431 ILE A CG2    1 
ATOM   43474 C  CD1    . ILE G 4 1431 ? 216.735 131.008 295.316 1.00 81.62  ? 1431 ILE A CD1    1 
ATOM   43475 H  H      . ILE G 4 1431 ? 216.282 132.310 299.751 1.00 81.62  ? 1431 ILE A H      1 
ATOM   43476 H  HA     . ILE G 4 1431 ? 217.686 130.051 299.166 1.00 81.62  ? 1431 ILE A HA     1 
ATOM   43477 H  HB     . ILE G 4 1431 ? 217.651 132.389 297.559 1.00 81.62  ? 1431 ILE A HB     1 
ATOM   43478 H  HG12   . ILE G 4 1431 ? 216.645 129.811 296.946 1.00 81.62  ? 1431 ILE A HG12   1 
ATOM   43479 H  HG13   . ILE G 4 1431 ? 215.770 131.125 297.091 1.00 81.62  ? 1431 ILE A HG13   1 
ATOM   43480 H  HG21   . ILE G 4 1431 ? 219.794 131.348 297.642 1.00 81.62  ? 1431 ILE A HG21   1 
ATOM   43481 H  HG22   . ILE G 4 1431 ? 219.132 130.040 297.036 1.00 81.62  ? 1431 ILE A HG22   1 
ATOM   43482 H  HG23   . ILE G 4 1431 ? 219.190 131.376 296.180 1.00 81.62  ? 1431 ILE A HG23   1 
ATOM   43483 H  HD11   . ILE G 4 1431 ? 215.914 130.714 294.894 1.00 81.62  ? 1431 ILE A HD11   1 
ATOM   43484 H  HD12   . ILE G 4 1431 ? 216.868 131.957 295.156 1.00 81.62  ? 1431 ILE A HD12   1 
ATOM   43485 H  HD13   . ILE G 4 1431 ? 217.487 130.506 294.961 1.00 81.62  ? 1431 ILE A HD13   1 
ATOM   43486 N  N      . ILE G 4 1432 ? 219.547 130.839 300.555 1.00 83.87  ? 1432 ILE A N      1 
ATOM   43487 C  CA     . ILE G 4 1432 ? 220.591 131.324 301.449 1.00 83.87  ? 1432 ILE A CA     1 
ATOM   43488 C  C      . ILE G 4 1432 ? 221.933 130.767 301.000 1.00 83.87  ? 1432 ILE A C      1 
ATOM   43489 O  O      . ILE G 4 1432 ? 222.018 129.632 300.519 1.00 83.87  ? 1432 ILE A O      1 
ATOM   43490 C  CB     . ILE G 4 1432 ? 220.298 130.960 302.919 1.00 83.87  ? 1432 ILE A CB     1 
ATOM   43491 C  CG1    . ILE G 4 1432 ? 220.492 129.462 303.178 1.00 83.87  ? 1432 ILE A CG1    1 
ATOM   43492 C  CG2    . ILE G 4 1432 ? 218.885 131.366 303.280 1.00 83.87  ? 1432 ILE A CG2    1 
ATOM   43493 C  CD1    . ILE G 4 1432 ? 220.443 129.106 304.641 1.00 83.87  ? 1432 ILE A CD1    1 
ATOM   43494 H  H      . ILE G 4 1432 ? 219.533 129.985 300.471 1.00 83.87  ? 1432 ILE A H      1 
ATOM   43495 H  HA     . ILE G 4 1432 ? 220.636 132.290 301.390 1.00 83.87  ? 1432 ILE A HA     1 
ATOM   43496 H  HB     . ILE G 4 1432 ? 220.910 131.454 303.487 1.00 83.87  ? 1432 ILE A HB     1 
ATOM   43497 H  HG12   . ILE G 4 1432 ? 219.791 128.971 302.726 1.00 83.87  ? 1432 ILE A HG12   1 
ATOM   43498 H  HG13   . ILE G 4 1432 ? 221.356 129.176 302.851 1.00 83.87  ? 1432 ILE A HG13   1 
ATOM   43499 H  HG21   . ILE G 4 1432 ? 218.713 132.254 302.930 1.00 83.87  ? 1432 ILE A HG21   1 
ATOM   43500 H  HG22   . ILE G 4 1432 ? 218.265 130.732 302.889 1.00 83.87  ? 1432 ILE A HG22   1 
ATOM   43501 H  HG23   . ILE G 4 1432 ? 218.795 131.366 304.244 1.00 83.87  ? 1432 ILE A HG23   1 
ATOM   43502 H  HD11   . ILE G 4 1432 ? 220.648 128.163 304.740 1.00 83.87  ? 1432 ILE A HD11   1 
ATOM   43503 H  HD12   . ILE G 4 1432 ? 221.101 129.637 305.117 1.00 83.87  ? 1432 ILE A HD12   1 
ATOM   43504 H  HD13   . ILE G 4 1432 ? 219.555 129.290 304.985 1.00 83.87  ? 1432 ILE A HD13   1 
ATOM   43505 N  N      . ALA G 4 1433 ? 222.976 131.577 301.153 1.00 81.80  ? 1433 ALA A N      1 
ATOM   43506 C  CA     . ALA G 4 1433 ? 224.340 131.207 300.803 1.00 81.80  ? 1433 ALA A CA     1 
ATOM   43507 C  C      . ALA G 4 1433 ? 225.195 131.227 302.057 1.00 81.80  ? 1433 ALA A C      1 
ATOM   43508 O  O      . ALA G 4 1433 ? 225.131 132.179 302.841 1.00 81.80  ? 1433 ALA A O      1 
ATOM   43509 C  CB     . ALA G 4 1433 ? 224.925 132.161 299.762 1.00 81.80  ? 1433 ALA A CB     1 
ATOM   43510 H  H      . ALA G 4 1433 ? 222.916 132.372 301.474 1.00 81.80  ? 1433 ALA A H      1 
ATOM   43511 H  HA     . ALA G 4 1433 ? 224.355 130.309 300.438 1.00 81.80  ? 1433 ALA A HA     1 
ATOM   43512 H  HB1    . ALA G 4 1433 ? 224.459 132.041 298.923 1.00 81.80  ? 1433 ALA A HB1    1 
ATOM   43513 H  HB2    . ALA G 4 1433 ? 224.815 133.073 300.077 1.00 81.80  ? 1433 ALA A HB2    1 
ATOM   43514 H  HB3    . ALA G 4 1433 ? 225.866 131.961 299.644 1.00 81.80  ? 1433 ALA A HB3    1 
ATOM   43515 N  N      . ALA G 4 1434 ? 225.994 130.179 302.244 1.00 86.42  ? 1434 ALA A N      1 
ATOM   43516 C  CA     . ALA G 4 1434 ? 226.896 130.101 303.370 1.00 86.42  ? 1434 ALA A CA     1 
ATOM   43517 C  C      . ALA G 4 1434 ? 228.094 129.260 302.961 1.00 86.42  ? 1434 ALA A C      1 
ATOM   43518 O  O      . ALA G 4 1434 ? 227.918 128.257 302.255 1.00 86.42  ? 1434 ALA A O      1 
ATOM   43519 C  CB     . ALA G 4 1434 ? 226.226 129.478 304.595 1.00 86.42  ? 1434 ALA A CB     1 
ATOM   43520 H  H      . ALA G 4 1434 ? 226.030 129.502 301.717 1.00 86.42  ? 1434 ALA A H      1 
ATOM   43521 H  HA     . ALA G 4 1434 ? 227.190 130.998 303.604 1.00 86.42  ? 1434 ALA A HA     1 
ATOM   43522 H  HB1    . ALA G 4 1434 ? 225.464 130.022 304.851 1.00 86.42  ? 1434 ALA A HB1    1 
ATOM   43523 H  HB2    . ALA G 4 1434 ? 226.869 129.445 305.318 1.00 86.42  ? 1434 ALA A HB2    1 
ATOM   43524 H  HB3    . ALA G 4 1434 ? 225.933 128.583 304.366 1.00 86.42  ? 1434 ALA A HB3    1 
ATOM   43525 N  N      . PRO G 4 1435 ? 229.305 129.622 303.376 1.00 86.41  ? 1435 PRO A N      1 
ATOM   43526 C  CA     . PRO G 4 1435 ? 230.453 128.758 303.089 1.00 86.41  ? 1435 PRO A CA     1 
ATOM   43527 C  C      . PRO G 4 1435 ? 230.483 127.525 303.983 1.00 86.41  ? 1435 PRO A C      1 
ATOM   43528 O  O      . PRO G 4 1435 ? 231.425 127.307 304.753 1.00 86.41  ? 1435 PRO A O      1 
ATOM   43529 C  CB     . PRO G 4 1435 ? 231.654 129.677 303.338 1.00 86.41  ? 1435 PRO A CB     1 
ATOM   43530 C  CG     . PRO G 4 1435 ? 231.170 130.639 304.343 1.00 86.41  ? 1435 PRO A CG     1 
ATOM   43531 C  CD     . PRO G 4 1435 ? 229.712 130.858 304.067 1.00 86.41  ? 1435 PRO A CD     1 
ATOM   43532 H  HA     . PRO G 4 1435 ? 230.443 128.489 302.156 1.00 86.41  ? 1435 PRO A HA     1 
ATOM   43533 H  HB2    . PRO G 4 1435 ? 232.400 129.166 303.678 1.00 86.41  ? 1435 PRO A HB2    1 
ATOM   43534 H  HB3    . PRO G 4 1435 ? 231.895 130.135 302.517 1.00 86.41  ? 1435 PRO A HB3    1 
ATOM   43535 H  HG2    . PRO G 4 1435 ? 231.285 130.254 305.224 1.00 86.41  ? 1435 PRO A HG2    1 
ATOM   43536 H  HG3    . PRO G 4 1435 ? 231.665 131.472 304.261 1.00 86.41  ? 1435 PRO A HG3    1 
ATOM   43537 H  HD2    . PRO G 4 1435 ? 229.218 130.965 304.893 1.00 86.41  ? 1435 PRO A HD2    1 
ATOM   43538 H  HD3    . PRO G 4 1435 ? 229.599 131.625 303.485 1.00 86.41  ? 1435 PRO A HD3    1 
ATOM   43539 N  N      . GLU G 4 1436 ? 229.423 126.724 303.879 1.00 97.67  ? 1436 GLU A N      1 
ATOM   43540 C  CA     . GLU G 4 1436 ? 229.333 125.358 304.386 1.00 97.67  ? 1436 GLU A CA     1 
ATOM   43541 C  C      . GLU G 4 1436 ? 229.219 125.355 305.908 1.00 97.67  ? 1436 GLU A C      1 
ATOM   43542 O  O      . GLU G 4 1436 ? 228.919 124.325 306.506 1.00 97.67  ? 1436 GLU A O      1 
ATOM   43543 C  CB     . GLU G 4 1436 ? 230.576 124.577 303.926 1.00 97.67  ? 1436 GLU A CB     1 
ATOM   43544 C  CG     . GLU G 4 1436 ? 230.934 123.186 304.509 1.00 97.67  ? 1436 GLU A CG     1 
ATOM   43545 C  CD     . GLU G 4 1436 ? 229.757 122.273 304.840 1.00 97.67  ? 1436 GLU A CD     1 
ATOM   43546 O  OE1    . GLU G 4 1436 ? 229.227 122.293 305.966 1.00 97.67  ? 1436 GLU A OE1    1 
ATOM   43547 O  OE2    . GLU G 4 1436 ? 229.470 121.400 303.992 1.00 97.67  ? 1436 GLU A OE2    1 
ATOM   43548 H  H      . GLU G 4 1436 ? 228.703 126.963 303.484 1.00 97.67  ? 1436 GLU A H      1 
ATOM   43549 H  HA     . GLU G 4 1436 ? 228.543 124.938 304.009 1.00 97.67  ? 1436 GLU A HA     1 
ATOM   43550 H  HB2    . GLU G 4 1436 ? 230.481 124.440 302.971 1.00 97.67  ? 1436 GLU A HB2    1 
ATOM   43551 H  HB3    . GLU G 4 1436 ? 231.356 125.128 304.084 1.00 97.67  ? 1436 GLU A HB3    1 
ATOM   43552 H  HG2    . GLU G 4 1436 ? 231.514 122.729 303.879 1.00 97.67  ? 1436 GLU A HG2    1 
ATOM   43553 H  HG3    . GLU G 4 1436 ? 231.410 123.332 305.344 1.00 97.67  ? 1436 GLU A HG3    1 
ATOM   43554 N  N      . ASN G 4 1437 ? 229.365 126.506 306.560 1.00 102.12 ? 1437 ASN A N      1 
ATOM   43555 C  CA     . ASN G 4 1437 ? 229.369 126.483 308.021 1.00 102.12 ? 1437 ASN A CA     1 
ATOM   43556 C  C      . ASN G 4 1437 ? 228.035 126.019 308.589 1.00 102.12 ? 1437 ASN A C      1 
ATOM   43557 O  O      . ASN G 4 1437 ? 228.002 125.439 309.682 1.00 102.12 ? 1437 ASN A O      1 
ATOM   43558 C  CB     . ASN G 4 1437 ? 229.745 127.851 308.588 1.00 102.12 ? 1437 ASN A CB     1 
ATOM   43559 C  CG     . ASN G 4 1437 ? 231.123 128.304 308.145 1.00 102.12 ? 1437 ASN A CG     1 
ATOM   43560 O  OD1    . ASN G 4 1437 ? 231.263 129.286 307.417 1.00 102.12 ? 1437 ASN A OD1    1 
ATOM   43561 N  ND2    . ASN G 4 1437 ? 232.149 127.578 308.580 1.00 102.12 ? 1437 ASN A ND2    1 
ATOM   43562 H  H      . ASN G 4 1437 ? 229.457 127.277 306.200 1.00 102.12 ? 1437 ASN A H      1 
ATOM   43563 H  HA     . ASN G 4 1437 ? 230.035 125.844 308.316 1.00 102.12 ? 1437 ASN A HA     1 
ATOM   43564 H  HB2    . ASN G 4 1437 ? 229.097 128.514 308.298 1.00 102.12 ? 1437 ASN A HB2    1 
ATOM   43565 H  HB3    . ASN G 4 1437 ? 229.751 127.792 309.558 1.00 102.12 ? 1437 ASN A HB3    1 
ATOM   43566 H  HD21   . ASN G 4 1437 ? 232.011 126.893 309.086 1.00 102.12 ? 1437 ASN A HD21   1 
ATOM   43567 H  HD22   . ASN G 4 1437 ? 232.955 127.794 308.359 1.00 102.12 ? 1437 ASN A HD22   1 
ATOM   43568 N  N      . ILE G 4 1438 ? 226.932 126.257 307.884 1.00 99.07  ? 1438 ILE A N      1 
ATOM   43569 C  CA     . ILE G 4 1438 ? 225.603 125.872 308.352 1.00 99.07  ? 1438 ILE A CA     1 
ATOM   43570 C  C      . ILE G 4 1438 ? 225.047 124.776 307.455 1.00 99.07  ? 1438 ILE A C      1 
ATOM   43571 O  O      . ILE G 4 1438 ? 225.217 124.809 306.231 1.00 99.07  ? 1438 ILE A O      1 
ATOM   43572 C  CB     . ILE G 4 1438 ? 224.639 127.072 308.412 1.00 99.07  ? 1438 ILE A CB     1 
ATOM   43573 C  CG1    . ILE G 4 1438 ? 223.393 126.691 309.224 1.00 99.07  ? 1438 ILE A CG1    1 
ATOM   43574 C  CG2    . ILE G 4 1438 ? 224.271 127.548 307.008 1.00 99.07  ? 1438 ILE A CG2    1 
ATOM   43575 C  CD1    . ILE G 4 1438 ? 223.673 126.484 310.700 1.00 99.07  ? 1438 ILE A CD1    1 
ATOM   43576 H  H      . ILE G 4 1438 ? 226.930 126.647 307.118 1.00 99.07  ? 1438 ILE A H      1 
ATOM   43577 H  HA     . ILE G 4 1438 ? 225.687 125.503 309.244 1.00 99.07  ? 1438 ILE A HA     1 
ATOM   43578 H  HB     . ILE G 4 1438 ? 225.091 127.797 308.871 1.00 99.07  ? 1438 ILE A HB     1 
ATOM   43579 H  HG12   . ILE G 4 1438 ? 222.748 127.408 309.154 1.00 99.07  ? 1438 ILE A HG12   1 
ATOM   43580 H  HG13   . ILE G 4 1438 ? 223.010 125.871 308.870 1.00 99.07  ? 1438 ILE A HG13   1 
ATOM   43581 H  HG21   . ILE G 4 1438 ? 225.089 127.712 306.511 1.00 99.07  ? 1438 ILE A HG21   1 
ATOM   43582 H  HG22   . ILE G 4 1438 ? 223.763 128.372 307.077 1.00 99.07  ? 1438 ILE A HG22   1 
ATOM   43583 H  HG23   . ILE G 4 1438 ? 223.741 126.873 306.558 1.00 99.07  ? 1438 ILE A HG23   1 
ATOM   43584 H  HD11   . ILE G 4 1438 ? 222.833 126.400 311.175 1.00 99.07  ? 1438 ILE A HD11   1 
ATOM   43585 H  HD12   . ILE G 4 1438 ? 224.172 127.246 311.039 1.00 99.07  ? 1438 ILE A HD12   1 
ATOM   43586 H  HD13   . ILE G 4 1438 ? 224.197 125.675 310.816 1.00 99.07  ? 1438 ILE A HD13   1 
ATOM   43587 N  N      . SER G 4 1439 ? 224.381 123.806 308.076 1.00 107.52 ? 1439 SER A N      1 
ATOM   43588 C  CA     . SER G 4 1439 ? 223.790 122.664 307.384 1.00 107.52 ? 1439 SER A CA     1 
ATOM   43589 C  C      . SER G 4 1439 ? 222.342 122.497 307.830 1.00 107.52 ? 1439 SER A C      1 
ATOM   43590 O  O      . SER G 4 1439 ? 222.022 121.619 308.643 1.00 107.52 ? 1439 SER A O      1 
ATOM   43591 C  CB     . SER G 4 1439 ? 224.595 121.394 307.662 1.00 107.52 ? 1439 SER A CB     1 
ATOM   43592 O  OG     . SER G 4 1439 ? 225.942 121.555 307.258 1.00 107.52 ? 1439 SER A OG     1 
ATOM   43593 H  H      . SER G 4 1439 ? 224.255 123.790 308.927 1.00 107.52 ? 1439 SER A H      1 
ATOM   43594 H  HA     . SER G 4 1439 ? 223.803 122.822 306.428 1.00 107.52 ? 1439 SER A HA     1 
ATOM   43595 H  HB2    . SER G 4 1439 ? 224.574 121.209 308.614 1.00 107.52 ? 1439 SER A HB2    1 
ATOM   43596 H  HB3    . SER G 4 1439 ? 224.203 120.656 307.175 1.00 107.52 ? 1439 SER A HB3    1 
ATOM   43597 H  HG     . SER G 4 1439 ? 226.304 122.150 307.724 1.00 107.52 ? 1439 SER A HG     1 
ATOM   43598 N  N      . PRO G 4 1440 ? 221.435 123.332 307.326 1.00 103.09 ? 1440 PRO A N      1 
ATOM   43599 C  CA     . PRO G 4 1440 ? 220.019 123.189 307.689 1.00 103.09 ? 1440 PRO A CA     1 
ATOM   43600 C  C      . PRO G 4 1440 ? 219.449 121.877 307.171 1.00 103.09 ? 1440 PRO A C      1 
ATOM   43601 O  O      . PRO G 4 1440 ? 219.524 121.574 305.980 1.00 103.09 ? 1440 PRO A O      1 
ATOM   43602 C  CB     . PRO G 4 1440 ? 219.361 124.405 307.028 1.00 103.09 ? 1440 PRO A CB     1 
ATOM   43603 C  CG     . PRO G 4 1440 ? 220.251 124.756 305.908 1.00 103.09 ? 1440 PRO A CG     1 
ATOM   43604 C  CD     . PRO G 4 1440 ? 221.643 124.406 306.342 1.00 103.09 ? 1440 PRO A CD     1 
ATOM   43605 H  HA     . PRO G 4 1440 ? 219.908 123.235 308.649 1.00 103.09 ? 1440 PRO A HA     1 
ATOM   43606 H  HB2    . PRO G 4 1440 ? 218.478 124.169 306.704 1.00 103.09 ? 1440 PRO A HB2    1 
ATOM   43607 H  HB3    . PRO G 4 1440 ? 219.313 125.134 307.667 1.00 103.09 ? 1440 PRO A HB3    1 
ATOM   43608 H  HG2    . PRO G 4 1440 ? 220.006 124.242 305.122 1.00 103.09 ? 1440 PRO A HG2    1 
ATOM   43609 H  HG3    . PRO G 4 1440 ? 220.182 125.706 305.730 1.00 103.09 ? 1440 PRO A HG3    1 
ATOM   43610 H  HD2    . PRO G 4 1440 ? 222.155 124.085 305.584 1.00 103.09 ? 1440 PRO A HD2    1 
ATOM   43611 H  HD3    . PRO G 4 1440 ? 222.068 125.173 306.755 1.00 103.09 ? 1440 PRO A HD3    1 
ATOM   43612 N  N      . GLU G 4 1441 ? 218.876 121.092 308.087 1.00 120.40 ? 1441 GLU A N      1 
ATOM   43613 C  CA     . GLU G 4 1441 ? 218.425 119.751 307.729 1.00 120.40 ? 1441 GLU A CA     1 
ATOM   43614 C  C      . GLU G 4 1441 ? 217.242 119.781 306.772 1.00 120.40 ? 1441 GLU A C      1 
ATOM   43615 O  O      . GLU G 4 1441 ? 217.134 118.913 305.898 1.00 120.40 ? 1441 GLU A O      1 
ATOM   43616 C  CB     . GLU G 4 1441 ? 218.060 118.968 308.990 1.00 120.40 ? 1441 GLU A CB     1 
ATOM   43617 C  CG     . GLU G 4 1441 ? 217.674 117.523 308.722 1.00 120.40 ? 1441 GLU A CG     1 
ATOM   43618 C  CD     . GLU G 4 1441 ? 217.614 116.696 309.992 1.00 120.40 ? 1441 GLU A CD     1 
ATOM   43619 O  OE1    . GLU G 4 1441 ? 217.032 117.179 310.985 1.00 120.40 ? 1441 GLU A OE1    1 
ATOM   43620 O  OE2    . GLU G 4 1441 ? 218.150 115.568 309.992 1.00 120.40 ? 1441 GLU A OE2    1 
ATOM   43621 H  H      . GLU G 4 1441 ? 218.739 121.313 308.908 1.00 120.40 ? 1441 GLU A H      1 
ATOM   43622 H  HA     . GLU G 4 1441 ? 219.149 119.281 307.284 1.00 120.40 ? 1441 GLU A HA     1 
ATOM   43623 H  HB2    . GLU G 4 1441 ? 218.818 118.967 309.593 1.00 120.40 ? 1441 GLU A HB2    1 
ATOM   43624 H  HB3    . GLU G 4 1441 ? 217.305 119.400 309.418 1.00 120.40 ? 1441 GLU A HB3    1 
ATOM   43625 H  HG2    . GLU G 4 1441 ? 216.801 117.497 308.299 1.00 120.40 ? 1441 GLU A HG2    1 
ATOM   43626 H  HG3    . GLU G 4 1441 ? 218.335 117.126 308.134 1.00 120.40 ? 1441 GLU A HG3    1 
ATOM   43627 N  N      . LYS G 4 1442 ? 216.340 120.747 306.923 1.00 114.42 ? 1442 LYS A N      1 
ATOM   43628 C  CA     . LYS G 4 1442 ? 215.189 120.833 306.039 1.00 114.42 ? 1442 LYS A CA     1 
ATOM   43629 C  C      . LYS G 4 1442 ? 215.554 121.573 304.758 1.00 114.42 ? 1442 LYS A C      1 
ATOM   43630 O  O      . LYS G 4 1442 ? 216.344 122.522 304.763 1.00 114.42 ? 1442 LYS A O      1 
ATOM   43631 C  CB     . LYS G 4 1442 ? 214.026 121.544 306.732 1.00 114.42 ? 1442 LYS A CB     1 
ATOM   43632 C  CG     . LYS G 4 1442 ? 213.444 120.765 307.900 1.00 114.42 ? 1442 LYS A CG     1 
ATOM   43633 C  CD     . LYS G 4 1442 ? 212.126 121.355 308.395 1.00 114.42 ? 1442 LYS A CD     1 
ATOM   43634 C  CE     . LYS G 4 1442 ? 212.300 122.719 309.043 1.00 114.42 ? 1442 LYS A CE     1 
ATOM   43635 N  NZ     . LYS G 4 1442 ? 212.990 122.637 310.355 1.00 114.42 ? 1442 LYS A NZ     1 
ATOM   43636 H  H      . LYS G 4 1442 ? 216.374 121.356 307.527 1.00 114.42 ? 1442 LYS A H      1 
ATOM   43637 H  HA     . LYS G 4 1442 ? 214.898 119.939 305.805 1.00 114.42 ? 1442 LYS A HA     1 
ATOM   43638 H  HB2    . LYS G 4 1442 ? 214.335 122.401 307.063 1.00 114.42 ? 1442 LYS A HB2    1 
ATOM   43639 H  HB3    . LYS G 4 1442 ? 213.318 121.683 306.086 1.00 114.42 ? 1442 LYS A HB3    1 
ATOM   43640 H  HG2    . LYS G 4 1442 ? 213.274 119.852 307.625 1.00 114.42 ? 1442 LYS A HG2    1 
ATOM   43641 H  HG3    . LYS G 4 1442 ? 214.077 120.778 308.634 1.00 114.42 ? 1442 LYS A HG3    1 
ATOM   43642 H  HD2    . LYS G 4 1442 ? 211.520 121.455 307.645 1.00 114.42 ? 1442 LYS A HD2    1 
ATOM   43643 H  HD3    . LYS G 4 1442 ? 211.740 120.756 309.050 1.00 114.42 ? 1442 LYS A HD3    1 
ATOM   43644 H  HE2    . LYS G 4 1442 ? 212.816 123.296 308.464 1.00 114.42 ? 1442 LYS A HE2    1 
ATOM   43645 H  HE3    . LYS G 4 1442 ? 211.422 123.105 309.197 1.00 114.42 ? 1442 LYS A HE3    1 
ATOM   43646 H  HZ1    . LYS G 4 1442 ? 213.033 123.447 310.724 1.00 114.42 ? 1442 LYS A HZ1    1 
ATOM   43647 H  HZ2    . LYS G 4 1442 ? 212.538 122.095 310.898 1.00 114.42 ? 1442 LYS A HZ2    1 
ATOM   43648 H  HZ3    . LYS G 4 1442 ? 213.815 122.320 310.245 1.00 114.42 ? 1442 LYS A HZ3    1 
ATOM   43649 N  N      . GLY G 4 1443 ? 214.970 121.125 303.654 1.00 103.50 ? 1443 GLY A N      1 
ATOM   43650 C  CA     . GLY G 4 1443 ? 215.162 121.778 302.377 1.00 103.50 ? 1443 GLY A CA     1 
ATOM   43651 C  C      . GLY G 4 1443 ? 216.208 121.106 301.513 1.00 103.50 ? 1443 GLY A C      1 
ATOM   43652 O  O      . GLY G 4 1443 ? 216.695 120.006 301.788 1.00 103.50 ? 1443 GLY A O      1 
ATOM   43653 H  H      . GLY G 4 1443 ? 214.459 120.437 303.622 1.00 103.50 ? 1443 GLY A H      1 
ATOM   43654 H  HA2    . GLY G 4 1443 ? 214.322 121.794 301.892 1.00 103.50 ? 1443 GLY A HA2    1 
ATOM   43655 H  HA3    . GLY G 4 1443 ? 215.440 122.692 302.530 1.00 103.50 ? 1443 GLY A HA3    1 
ATOM   43656 N  N      . THR G 4 1444 ? 216.552 121.802 300.433 1.00 99.01  ? 1444 THR A N      1 
ATOM   43657 C  CA     . THR G 4 1444 ? 217.465 121.297 299.419 1.00 99.01  ? 1444 THR A CA     1 
ATOM   43658 C  C      . THR G 4 1444 ? 218.816 121.988 299.535 1.00 99.01  ? 1444 THR A C      1 
ATOM   43659 O  O      . THR G 4 1444 ? 218.891 123.189 299.801 1.00 99.01  ? 1444 THR A O      1 
ATOM   43660 C  CB     . THR G 4 1444 ? 216.892 121.513 298.018 1.00 99.01  ? 1444 THR A CB     1 
ATOM   43661 O  OG1    . THR G 4 1444 ? 215.618 120.863 297.917 1.00 99.01  ? 1444 THR A OG1    1 
ATOM   43662 C  CG2    . THR G 4 1444 ? 217.826 120.954 296.960 1.00 99.01  ? 1444 THR A CG2    1 
ATOM   43663 H  H      . THR G 4 1444 ? 216.257 122.593 300.262 1.00 99.01  ? 1444 THR A H      1 
ATOM   43664 H  HA     . THR G 4 1444 ? 217.596 120.345 299.549 1.00 99.01  ? 1444 THR A HA     1 
ATOM   43665 H  HB     . THR G 4 1444 ? 216.781 122.463 297.857 1.00 99.01  ? 1444 THR A HB     1 
ATOM   43666 H  HG1    . THR G 4 1444 ? 215.079 121.189 298.468 1.00 99.01  ? 1444 THR A HG1    1 
ATOM   43667 H  HG21   . THR G 4 1444 ? 217.388 120.959 296.095 1.00 99.01  ? 1444 THR A HG21   1 
ATOM   43668 H  HG22   . THR G 4 1444 ? 218.073 120.042 297.178 1.00 99.01  ? 1444 THR A HG22   1 
ATOM   43669 H  HG23   . THR G 4 1444 ? 218.631 121.490 296.907 1.00 99.01  ? 1444 THR A HG23   1 
ATOM   43670 N  N      . THR G 4 1445 ? 219.883 121.219 299.331 1.00 97.18  ? 1445 THR A N      1 
ATOM   43671 C  CA     . THR G 4 1445 ? 221.251 121.697 299.472 1.00 97.18  ? 1445 THR A CA     1 
ATOM   43672 C  C      . THR G 4 1445 ? 222.027 121.431 298.191 1.00 97.18  ? 1445 THR A C      1 
ATOM   43673 O  O      . THR G 4 1445 ? 221.856 120.384 297.560 1.00 97.18  ? 1445 THR A O      1 
ATOM   43674 C  CB     . THR G 4 1445 ? 221.946 121.016 300.650 1.00 97.18  ? 1445 THR A CB     1 
ATOM   43675 O  OG1    . THR G 4 1445 ? 221.126 121.127 301.820 1.00 97.18  ? 1445 THR A OG1    1 
ATOM   43676 C  CG2    . THR G 4 1445 ? 223.293 121.657 300.921 1.00 97.18  ? 1445 THR A CG2    1 
ATOM   43677 H  H      . THR G 4 1445 ? 219.837 120.390 299.101 1.00 97.18  ? 1445 THR A H      1 
ATOM   43678 H  HA     . THR G 4 1445 ? 221.243 122.654 299.632 1.00 97.18  ? 1445 THR A HA     1 
ATOM   43679 H  HB     . THR G 4 1445 ? 222.091 120.079 300.444 1.00 97.18  ? 1445 THR A HB     1 
ATOM   43680 H  HG1    . THR G 4 1445 ? 221.076 121.932 302.060 1.00 97.18  ? 1445 THR A HG1    1 
ATOM   43681 H  HG21   . THR G 4 1445 ? 223.686 121.273 301.719 1.00 97.18  ? 1445 THR A HG21   1 
ATOM   43682 H  HG22   . THR G 4 1445 ? 223.888 121.508 300.171 1.00 97.18  ? 1445 THR A HG22   1 
ATOM   43683 H  HG23   . THR G 4 1445 ? 223.183 122.612 301.052 1.00 97.18  ? 1445 THR A HG23   1 
ATOM   43684 N  N      . TYR G 4 1446 ? 222.880 122.380 297.809 1.00 89.53  ? 1446 TYR A N      1 
ATOM   43685 C  CA     . TYR G 4 1446 ? 223.704 122.271 296.610 1.00 89.53  ? 1446 TYR A CA     1 
ATOM   43686 C  C      . TYR G 4 1446 ? 225.167 122.492 296.971 1.00 89.53  ? 1446 TYR A C      1 
ATOM   43687 O  O      . TYR G 4 1446 ? 225.517 123.513 297.570 1.00 89.53  ? 1446 TYR A O      1 
ATOM   43688 C  CB     . TYR G 4 1446 ? 223.250 123.270 295.544 1.00 89.53  ? 1446 TYR A CB     1 
ATOM   43689 C  CG     . TYR G 4 1446 ? 221.965 122.871 294.854 1.00 89.53  ? 1446 TYR A CG     1 
ATOM   43690 C  CD1    . TYR G 4 1446 ? 221.912 121.741 294.052 1.00 89.53  ? 1446 TYR A CD1    1 
ATOM   43691 C  CD2    . TYR G 4 1446 ? 220.813 123.623 294.993 1.00 89.53  ? 1446 TYR A CD2    1 
ATOM   43692 C  CE1    . TYR G 4 1446 ? 220.752 121.372 293.416 1.00 89.53  ? 1446 TYR A CE1    1 
ATOM   43693 C  CE2    . TYR G 4 1446 ? 219.646 123.260 294.361 1.00 89.53  ? 1446 TYR A CE2    1 
ATOM   43694 C  CZ     . TYR G 4 1446 ? 219.620 122.132 293.572 1.00 89.53  ? 1446 TYR A CZ     1 
ATOM   43695 O  OH     . TYR G 4 1446 ? 218.461 121.760 292.934 1.00 89.53  ? 1446 TYR A OH     1 
ATOM   43696 H  H      . TYR G 4 1446 ? 223.006 123.108 298.247 1.00 89.53  ? 1446 TYR A H      1 
ATOM   43697 H  HA     . TYR G 4 1446 ? 223.617 121.376 296.250 1.00 89.53  ? 1446 TYR A HA     1 
ATOM   43698 H  HB2    . TYR G 4 1446 ? 223.107 124.132 295.966 1.00 89.53  ? 1446 TYR A HB2    1 
ATOM   43699 H  HB3    . TYR G 4 1446 ? 223.940 123.347 294.867 1.00 89.53  ? 1446 TYR A HB3    1 
ATOM   43700 H  HD1    . TYR G 4 1446 ? 222.673 121.222 293.942 1.00 89.53  ? 1446 TYR A HD1    1 
ATOM   43701 H  HD2    . TYR G 4 1446 ? 220.828 124.383 295.525 1.00 89.53  ? 1446 TYR A HD2    1 
ATOM   43702 H  HE1    . TYR G 4 1446 ? 220.734 120.609 292.885 1.00 89.53  ? 1446 TYR A HE1    1 
ATOM   43703 H  HE2    . TYR G 4 1446 ? 218.879 123.775 294.466 1.00 89.53  ? 1446 TYR A HE2    1 
ATOM   43704 H  HH     . TYR G 4 1446 ? 217.817 122.201 293.235 1.00 89.53  ? 1446 TYR A HH     1 
ATOM   43705 N  N      . LYS G 4 1447 ? 226.010 121.524 296.616 1.00 90.65  ? 1447 LYS A N      1 
ATOM   43706 C  CA     . LYS G 4 1447 ? 227.447 121.586 296.853 1.00 90.65  ? 1447 LYS A CA     1 
ATOM   43707 C  C      . LYS G 4 1447 ? 228.151 122.051 295.584 1.00 90.65  ? 1447 LYS A C      1 
ATOM   43708 O  O      . LYS G 4 1447 ? 227.937 121.482 294.509 1.00 90.65  ? 1447 LYS A O      1 
ATOM   43709 C  CB     . LYS G 4 1447 ? 227.959 120.207 297.272 1.00 90.65  ? 1447 LYS A CB     1 
ATOM   43710 C  CG     . LYS G 4 1447 ? 227.997 119.963 298.777 1.00 90.65  ? 1447 LYS A CG     1 
ATOM   43711 C  CD     . LYS G 4 1447 ? 229.050 120.786 299.508 1.00 90.65  ? 1447 LYS A CD     1 
ATOM   43712 C  CE     . LYS G 4 1447 ? 230.405 120.710 298.825 1.00 90.65  ? 1447 LYS A CE     1 
ATOM   43713 N  NZ     . LYS G 4 1447 ? 231.520 121.081 299.734 1.00 90.65  ? 1447 LYS A NZ     1 
ATOM   43714 H  H      . LYS G 4 1447 ? 225.762 120.799 296.226 1.00 90.65  ? 1447 LYS A H      1 
ATOM   43715 H  HA     . LYS G 4 1447 ? 227.634 122.218 297.565 1.00 90.65  ? 1447 LYS A HA     1 
ATOM   43716 H  HB2    . LYS G 4 1447 ? 227.363 119.541 296.897 1.00 90.65  ? 1447 LYS A HB2    1 
ATOM   43717 H  HB3    . LYS G 4 1447 ? 228.846 120.075 296.905 1.00 90.65  ? 1447 LYS A HB3    1 
ATOM   43718 H  HG2    . LYS G 4 1447 ? 227.135 120.198 299.152 1.00 90.65  ? 1447 LYS A HG2    1 
ATOM   43719 H  HG3    . LYS G 4 1447 ? 228.180 119.027 298.942 1.00 90.65  ? 1447 LYS A HG3    1 
ATOM   43720 H  HD2    . LYS G 4 1447 ? 228.772 121.713 299.522 1.00 90.65  ? 1447 LYS A HD2    1 
ATOM   43721 H  HD3    . LYS G 4 1447 ? 229.138 120.452 300.415 1.00 90.65  ? 1447 LYS A HD3    1 
ATOM   43722 H  HE2    . LYS G 4 1447 ? 230.557 119.801 298.520 1.00 90.65  ? 1447 LYS A HE2    1 
ATOM   43723 H  HE3    . LYS G 4 1447 ? 230.414 121.320 298.074 1.00 90.65  ? 1447 LYS A HE3    1 
ATOM   43724 H  HZ1    . LYS G 4 1447 ? 231.583 120.487 300.394 1.00 90.65  ? 1447 LYS A HZ1    1 
ATOM   43725 H  HZ2    . LYS G 4 1447 ? 231.374 121.889 300.081 1.00 90.65  ? 1447 LYS A HZ2    1 
ATOM   43726 H  HZ3    . LYS G 4 1447 ? 232.287 121.093 299.279 1.00 90.65  ? 1447 LYS A HZ3    1 
ATOM   43727 N  N      . LEU G 4 1448 ? 228.979 123.087 295.706 1.00 85.30  ? 1448 LEU A N      1 
ATOM   43728 C  CA     . LEU G 4 1448 ? 229.674 123.686 294.576 1.00 85.30  ? 1448 LEU A CA     1 
ATOM   43729 C  C      . LEU G 4 1448 ? 231.179 123.537 294.738 1.00 85.30  ? 1448 LEU A C      1 
ATOM   43730 O  O      . LEU G 4 1448 ? 231.709 123.646 295.847 1.00 85.30  ? 1448 LEU A O      1 
ATOM   43731 C  CB     . LEU G 4 1448 ? 229.330 125.171 294.431 1.00 85.30  ? 1448 LEU A CB     1 
ATOM   43732 C  CG     . LEU G 4 1448 ? 227.983 125.521 293.796 1.00 85.30  ? 1448 LEU A CG     1 
ATOM   43733 C  CD1    . LEU G 4 1448 ? 226.820 125.036 294.627 1.00 85.30  ? 1448 LEU A CD1    1 
ATOM   43734 C  CD2    . LEU G 4 1448 ? 227.899 127.016 293.578 1.00 85.30  ? 1448 LEU A CD2    1 
ATOM   43735 H  H      . LEU G 4 1448 ? 229.160 123.468 296.454 1.00 85.30  ? 1448 LEU A H      1 
ATOM   43736 H  HA     . LEU G 4 1448 ? 229.411 123.231 293.760 1.00 85.30  ? 1448 LEU A HA     1 
ATOM   43737 H  HB2    . LEU G 4 1448 ? 229.345 125.572 295.318 1.00 85.30  ? 1448 LEU A HB2    1 
ATOM   43738 H  HB3    . LEU G 4 1448 ? 230.016 125.585 293.886 1.00 85.30  ? 1448 LEU A HB3    1 
ATOM   43739 H  HG     . LEU G 4 1448 ? 227.923 125.092 292.929 1.00 85.30  ? 1448 LEU A HG     1 
ATOM   43740 H  HD11   . LEU G 4 1448 ? 226.004 125.431 294.281 1.00 85.30  ? 1448 LEU A HD11   1 
ATOM   43741 H  HD12   . LEU G 4 1448 ? 226.768 124.072 294.562 1.00 85.30  ? 1448 LEU A HD12   1 
ATOM   43742 H  HD13   . LEU G 4 1448 ? 226.952 125.304 295.551 1.00 85.30  ? 1448 LEU A HD13   1 
ATOM   43743 H  HD21   . LEU G 4 1448 ? 228.646 127.292 293.024 1.00 85.30  ? 1448 LEU A HD21   1 
ATOM   43744 H  HD22   . LEU G 4 1448 ? 227.939 127.465 294.437 1.00 85.30  ? 1448 LEU A HD22   1 
ATOM   43745 H  HD23   . LEU G 4 1448 ? 227.062 127.226 293.131 1.00 85.30  ? 1448 LEU A HD23   1 
ATOM   43746 N  N      . VAL G 4 1449 ? 231.868 123.290 293.622 1.00 88.40  ? 1449 VAL A N      1 
ATOM   43747 C  CA     . VAL G 4 1449 ? 233.324 123.201 293.596 1.00 88.40  ? 1449 VAL A CA     1 
ATOM   43748 C  C      . VAL G 4 1449 ? 233.798 123.697 292.237 1.00 88.40  ? 1449 VAL A C      1 
ATOM   43749 O  O      . VAL G 4 1449 ? 233.377 123.169 291.202 1.00 88.40  ? 1449 VAL A O      1 
ATOM   43750 C  CB     . VAL G 4 1449 ? 233.829 121.770 293.845 1.00 88.40  ? 1449 VAL A CB     1 
ATOM   43751 C  CG1    . VAL G 4 1449 ? 235.346 121.723 293.772 1.00 88.40  ? 1449 VAL A CG1    1 
ATOM   43752 C  CG2    . VAL G 4 1449 ? 233.344 121.266 295.187 1.00 88.40  ? 1449 VAL A CG2    1 
ATOM   43753 H  H      . VAL G 4 1449 ? 231.501 123.170 292.854 1.00 88.40  ? 1449 VAL A H      1 
ATOM   43754 H  HA     . VAL G 4 1449 ? 233.696 123.781 294.279 1.00 88.40  ? 1449 VAL A HA     1 
ATOM   43755 H  HB     . VAL G 4 1449 ? 233.477 121.185 293.158 1.00 88.40  ? 1449 VAL A HB     1 
ATOM   43756 H  HG11   . VAL G 4 1449 ? 235.633 121.931 292.869 1.00 88.40  ? 1449 VAL A HG11   1 
ATOM   43757 H  HG12   . VAL G 4 1449 ? 235.644 120.831 294.011 1.00 88.40  ? 1449 VAL A HG12   1 
ATOM   43758 H  HG13   . VAL G 4 1449 ? 235.714 122.372 294.394 1.00 88.40  ? 1449 VAL A HG13   1 
ATOM   43759 H  HG21   . VAL G 4 1449 ? 233.748 120.402 295.365 1.00 88.40  ? 1449 VAL A HG21   1 
ATOM   43760 H  HG22   . VAL G 4 1449 ? 233.599 121.900 295.876 1.00 88.40  ? 1449 VAL A HG22   1 
ATOM   43761 H  HG23   . VAL G 4 1449 ? 232.378 121.180 295.158 1.00 88.40  ? 1449 VAL A HG23   1 
ATOM   43762 N  N      . ARG G 4 1450 ? 234.663 124.706 292.237 1.00 88.58  ? 1450 ARG A N      1 
ATOM   43763 C  CA     . ARG G 4 1450 ? 235.176 125.298 291.012 1.00 88.58  ? 1450 ARG A CA     1 
ATOM   43764 C  C      . ARG G 4 1450 ? 236.523 124.682 290.653 1.00 88.58  ? 1450 ARG A C      1 
ATOM   43765 O  O      . ARG G 4 1450 ? 237.402 124.552 291.511 1.00 88.58  ? 1450 ARG A O      1 
ATOM   43766 C  CB     . ARG G 4 1450 ? 235.294 126.813 291.173 1.00 88.58  ? 1450 ARG A CB     1 
ATOM   43767 C  CG     . ARG G 4 1450 ? 235.725 127.545 289.924 1.00 88.58  ? 1450 ARG A CG     1 
ATOM   43768 C  CD     . ARG G 4 1450 ? 235.613 129.042 290.118 1.00 88.58  ? 1450 ARG A CD     1 
ATOM   43769 N  NE     . ARG G 4 1450 ? 234.240 129.502 289.955 1.00 88.58  ? 1450 ARG A NE     1 
ATOM   43770 C  CZ     . ARG G 4 1450 ? 233.806 130.264 288.959 1.00 88.58  ? 1450 ARG A CZ     1 
ATOM   43771 N  NH1    . ARG G 4 1450 ? 232.510 130.549 288.878 1.00 88.58  ? 1450 ARG A NH1    1 
ATOM   43772 N  NH2    . ARG G 4 1450 ? 234.630 130.746 288.044 1.00 88.58  ? 1450 ARG A NH2    1 
ATOM   43773 H  H      . ARG G 4 1450 ? 234.978 125.068 292.952 1.00 88.58  ? 1450 ARG A H      1 
ATOM   43774 H  HA     . ARG G 4 1450 ? 234.557 125.120 290.285 1.00 88.58  ? 1450 ARG A HA     1 
ATOM   43775 H  HB2    . ARG G 4 1450 ? 234.431 127.165 291.435 1.00 88.58  ? 1450 ARG A HB2    1 
ATOM   43776 H  HB3    . ARG G 4 1450 ? 235.944 127.006 291.867 1.00 88.58  ? 1450 ARG A HB3    1 
ATOM   43777 H  HG2    . ARG G 4 1450 ? 236.647 127.329 289.728 1.00 88.58  ? 1450 ARG A HG2    1 
ATOM   43778 H  HG3    . ARG G 4 1450 ? 235.151 127.290 289.184 1.00 88.58  ? 1450 ARG A HG3    1 
ATOM   43779 H  HD2    . ARG G 4 1450 ? 235.889 129.258 291.022 1.00 88.58  ? 1450 ARG A HD2    1 
ATOM   43780 H  HD3    . ARG G 4 1450 ? 236.191 129.491 289.486 1.00 88.58  ? 1450 ARG A HD3    1 
ATOM   43781 H  HE     . ARG G 4 1450 ? 233.667 129.260 290.549 1.00 88.58  ? 1450 ARG A HE     1 
ATOM   43782 H  HH11   . ARG G 4 1450 ? 231.962 130.238 289.468 1.00 88.58  ? 1450 ARG A HH11   1 
ATOM   43783 H  HH12   . ARG G 4 1450 ? 232.218 131.044 288.237 1.00 88.58  ? 1450 ARG A HH12   1 
ATOM   43784 H  HH21   . ARG G 4 1450 ? 235.472 130.571 288.083 1.00 88.58  ? 1450 ARG A HH21   1 
ATOM   43785 H  HH22   . ARG G 4 1450 ? 234.324 131.242 287.408 1.00 88.58  ? 1450 ARG A HH22   1 
ATOM   43786 N  N      . LYS G 4 1451 ? 236.682 124.312 289.384 1.00 98.69  ? 1451 LYS A N      1 
ATOM   43787 C  CA     . LYS G 4 1451 ? 237.851 123.588 288.916 1.00 98.69  ? 1451 LYS A CA     1 
ATOM   43788 C  C      . LYS G 4 1451 ? 238.324 124.187 287.599 1.00 98.69  ? 1451 LYS A C      1 
ATOM   43789 O  O      . LYS G 4 1451 ? 237.654 125.029 286.995 1.00 98.69  ? 1451 LYS A O      1 
ATOM   43790 C  CB     . LYS G 4 1451 ? 237.546 122.098 288.725 1.00 98.69  ? 1451 LYS A CB     1 
ATOM   43791 C  CG     . LYS G 4 1451 ? 237.040 121.395 289.968 1.00 98.69  ? 1451 LYS A CG     1 
ATOM   43792 C  CD     . LYS G 4 1451 ? 236.861 119.906 289.706 1.00 98.69  ? 1451 LYS A CD     1 
ATOM   43793 C  CE     . LYS G 4 1451 ? 236.553 119.133 290.976 1.00 98.69  ? 1451 LYS A CE     1 
ATOM   43794 N  NZ     . LYS G 4 1451 ? 236.701 117.670 290.777 1.00 98.69  ? 1451 LYS A NZ     1 
ATOM   43795 H  H      . LYS G 4 1451 ? 236.111 124.474 288.763 1.00 98.69  ? 1451 LYS A H      1 
ATOM   43796 H  HA     . LYS G 4 1451 ? 238.569 123.672 289.566 1.00 98.69  ? 1451 LYS A HA     1 
ATOM   43797 H  HB2    . LYS G 4 1451 ? 236.868 122.000 288.036 1.00 98.69  ? 1451 LYS A HB2    1 
ATOM   43798 H  HB3    . LYS G 4 1451 ? 238.358 121.647 288.446 1.00 98.69  ? 1451 LYS A HB3    1 
ATOM   43799 H  HG2    . LYS G 4 1451 ? 237.676 121.510 290.688 1.00 98.69  ? 1451 LYS A HG2    1 
ATOM   43800 H  HG3    . LYS G 4 1451 ? 236.181 121.767 290.218 1.00 98.69  ? 1451 LYS A HG3    1 
ATOM   43801 H  HD2    . LYS G 4 1451 ? 236.126 119.777 289.089 1.00 98.69  ? 1451 LYS A HD2    1 
ATOM   43802 H  HD3    . LYS G 4 1451 ? 237.677 119.548 289.327 1.00 98.69  ? 1451 LYS A HD3    1 
ATOM   43803 H  HE2    . LYS G 4 1451 ? 237.164 119.403 291.679 1.00 98.69  ? 1451 LYS A HE2    1 
ATOM   43804 H  HE3    . LYS G 4 1451 ? 235.636 119.308 291.240 1.00 98.69  ? 1451 LYS A HE3    1 
ATOM   43805 H  HZ1    . LYS G 4 1451 ? 236.455 117.236 291.517 1.00 98.69  ? 1451 LYS A HZ1    1 
ATOM   43806 H  HZ2    . LYS G 4 1451 ? 237.549 117.471 290.591 1.00 98.69  ? 1451 LYS A HZ2    1 
ATOM   43807 H  HZ3    . LYS G 4 1451 ? 236.184 117.407 290.101 1.00 98.69  ? 1451 LYS A HZ3    1 
ATOM   43808 N  N      . VAL G 4 1452 ? 239.500 123.746 287.160 1.00 116.57 ? 1452 VAL A N      1 
ATOM   43809 C  CA     . VAL G 4 1452 ? 240.056 124.118 285.865 1.00 116.57 ? 1452 VAL A CA     1 
ATOM   43810 C  C      . VAL G 4 1452 ? 240.087 122.867 284.998 1.00 116.57 ? 1452 VAL A C      1 
ATOM   43811 O  O      . VAL G 4 1452 ? 240.683 121.852 285.376 1.00 116.57 ? 1452 VAL A O      1 
ATOM   43812 C  CB     . VAL G 4 1452 ? 241.454 124.739 285.996 1.00 116.57 ? 1452 VAL A CB     1 
ATOM   43813 C  CG1    . VAL G 4 1452 ? 242.011 125.096 284.626 1.00 116.57 ? 1452 VAL A CG1    1 
ATOM   43814 C  CG2    . VAL G 4 1452 ? 241.398 125.964 286.888 1.00 116.57 ? 1452 VAL A CG2    1 
ATOM   43815 H  H      . VAL G 4 1452 ? 240.005 123.210 287.606 1.00 116.57 ? 1452 VAL A H      1 
ATOM   43816 H  HA     . VAL G 4 1452 ? 239.479 124.770 285.436 1.00 116.57 ? 1452 VAL A HA     1 
ATOM   43817 H  HB     . VAL G 4 1452 ? 242.053 124.092 286.407 1.00 116.57 ? 1452 VAL A HB     1 
ATOM   43818 H  HG11   . VAL G 4 1452 ? 242.837 125.592 284.742 1.00 116.57 ? 1452 VAL A HG11   1 
ATOM   43819 H  HG12   . VAL G 4 1452 ? 242.182 124.282 284.128 1.00 116.57 ? 1452 VAL A HG12   1 
ATOM   43820 H  HG13   . VAL G 4 1452 ? 241.362 125.644 284.156 1.00 116.57 ? 1452 VAL A HG13   1 
ATOM   43821 H  HG21   . VAL G 4 1452 ? 242.286 126.349 286.950 1.00 116.57 ? 1452 VAL A HG21   1 
ATOM   43822 H  HG22   . VAL G 4 1452 ? 241.091 125.699 287.771 1.00 116.57 ? 1452 VAL A HG22   1 
ATOM   43823 H  HG23   . VAL G 4 1452 ? 240.785 126.609 286.501 1.00 116.57 ? 1452 VAL A HG23   1 
ATOM   43824 N  N      . PHE G 4 1453 ? 239.441 122.943 283.838 1.00 127.61 ? 1453 PHE A N      1 
ATOM   43825 C  CA     . PHE G 4 1453 ? 239.269 121.807 282.945 1.00 127.61 ? 1453 PHE A CA     1 
ATOM   43826 C  C      . PHE G 4 1453 ? 239.492 122.252 281.510 1.00 127.61 ? 1453 PHE A C      1 
ATOM   43827 O  O      . PHE G 4 1453 ? 238.814 123.165 281.028 1.00 127.61 ? 1453 PHE A O      1 
ATOM   43828 C  CB     . PHE G 4 1453 ? 237.873 121.203 283.118 1.00 127.61 ? 1453 PHE A CB     1 
ATOM   43829 C  CG     . PHE G 4 1453 ? 237.584 120.065 282.191 1.00 127.61 ? 1453 PHE A CG     1 
ATOM   43830 C  CD1    . PHE G 4 1453 ? 238.419 118.967 282.127 1.00 127.61 ? 1453 PHE A CD1    1 
ATOM   43831 C  CD2    . PHE G 4 1453 ? 236.454 120.085 281.397 1.00 127.61 ? 1453 PHE A CD2    1 
ATOM   43832 C  CE1    . PHE G 4 1453 ? 238.146 117.920 281.274 1.00 127.61 ? 1453 PHE A CE1    1 
ATOM   43833 C  CE2    . PHE G 4 1453 ? 236.170 119.043 280.548 1.00 127.61 ? 1453 PHE A CE2    1 
ATOM   43834 C  CZ     . PHE G 4 1453 ? 237.015 117.956 280.482 1.00 127.61 ? 1453 PHE A CZ     1 
ATOM   43835 H  H      . PHE G 4 1453 ? 239.088 123.670 283.540 1.00 127.61 ? 1453 PHE A H      1 
ATOM   43836 H  HA     . PHE G 4 1453 ? 239.926 121.123 283.151 1.00 127.61 ? 1453 PHE A HA     1 
ATOM   43837 H  HB2    . PHE G 4 1453 ? 237.791 120.868 284.027 1.00 127.61 ? 1453 PHE A HB2    1 
ATOM   43838 H  HB3    . PHE G 4 1453 ? 237.207 121.890 282.962 1.00 127.61 ? 1453 PHE A HB3    1 
ATOM   43839 H  HD1    . PHE G 4 1453 ? 239.183 118.941 282.654 1.00 127.61 ? 1453 PHE A HD1    1 
ATOM   43840 H  HD2    . PHE G 4 1453 ? 235.883 120.816 281.438 1.00 127.61 ? 1453 PHE A HD2    1 
ATOM   43841 H  HE1    . PHE G 4 1453 ? 238.722 117.190 281.239 1.00 127.61 ? 1453 PHE A HE1    1 
ATOM   43842 H  HE2    . PHE G 4 1453 ? 235.406 119.076 280.019 1.00 127.61 ? 1453 PHE A HE2    1 
ATOM   43843 H  HZ     . PHE G 4 1453 ? 236.823 117.251 279.907 1.00 127.61 ? 1453 PHE A HZ     1 
ATOM   43844 N  N      . LYS G 4 1454 ? 240.430 121.596 280.827 1.00 131.48 ? 1454 LYS A N      1 
ATOM   43845 C  CA     . LYS G 4 1454 ? 240.851 122.014 279.492 1.00 131.48 ? 1454 LYS A CA     1 
ATOM   43846 C  C      . LYS G 4 1454 ? 241.193 123.500 279.484 1.00 131.48 ? 1454 LYS A C      1 
ATOM   43847 O  O      . LYS G 4 1454 ? 240.844 124.242 278.561 1.00 131.48 ? 1454 LYS A O      1 
ATOM   43848 C  CB     . LYS G 4 1454 ? 239.783 121.680 278.447 1.00 131.48 ? 1454 LYS A CB     1 
ATOM   43849 C  CG     . LYS G 4 1454 ? 239.389 120.209 278.419 1.00 131.48 ? 1454 LYS A CG     1 
ATOM   43850 C  CD     . LYS G 4 1454 ? 240.613 119.309 278.292 1.00 131.48 ? 1454 LYS A CD     1 
ATOM   43851 C  CE     . LYS G 4 1454 ? 240.238 117.867 277.982 1.00 131.48 ? 1454 LYS A CE     1 
ATOM   43852 N  NZ     . LYS G 4 1454 ? 240.020 117.608 276.538 1.00 131.48 ? 1454 LYS A NZ     1 
ATOM   43853 H  H      . LYS G 4 1454 ? 240.840 120.899 281.117 1.00 131.48 ? 1454 LYS A H      1 
ATOM   43854 H  HA     . LYS G 4 1454 ? 241.663 121.538 279.259 1.00 131.48 ? 1454 LYS A HA     1 
ATOM   43855 H  HB2    . LYS G 4 1454 ? 238.985 122.194 278.643 1.00 131.48 ? 1454 LYS A HB2    1 
ATOM   43856 H  HB3    . LYS G 4 1454 ? 240.118 121.918 277.568 1.00 131.48 ? 1454 LYS A HB3    1 
ATOM   43857 H  HG2    . LYS G 4 1454 ? 238.932 119.980 279.244 1.00 131.48 ? 1454 LYS A HG2    1 
ATOM   43858 H  HG3    . LYS G 4 1454 ? 238.806 120.045 277.661 1.00 131.48 ? 1454 LYS A HG3    1 
ATOM   43859 H  HD2    . LYS G 4 1454 ? 241.177 119.638 277.575 1.00 131.48 ? 1454 LYS A HD2    1 
ATOM   43860 H  HD3    . LYS G 4 1454 ? 241.104 119.316 279.129 1.00 131.48 ? 1454 LYS A HD3    1 
ATOM   43861 H  HE2    . LYS G 4 1454 ? 240.958 117.289 278.279 1.00 131.48 ? 1454 LYS A HE2    1 
ATOM   43862 H  HE3    . LYS G 4 1454 ? 239.420 117.645 278.456 1.00 131.48 ? 1454 LYS A HE3    1 
ATOM   43863 H  HZ1    . LYS G 4 1454 ? 240.762 117.793 276.082 1.00 131.48 ? 1454 LYS A HZ1    1 
ATOM   43864 H  HZ2    . LYS G 4 1454 ? 239.353 118.112 276.232 1.00 131.48 ? 1454 LYS A HZ2    1 
ATOM   43865 H  HZ3    . LYS G 4 1454 ? 239.812 116.749 276.420 1.00 131.48 ? 1454 LYS A HZ3    1 
ATOM   43866 N  N      . ASN G 4 1455 ? 241.886 123.935 280.535 1.00 129.20 ? 1455 ASN A N      1 
ATOM   43867 C  CA     . ASN G 4 1455 ? 242.325 125.320 280.670 1.00 129.20 ? 1455 ASN A CA     1 
ATOM   43868 C  C      . ASN G 4 1455 ? 241.143 126.285 280.685 1.00 129.20 ? 1455 ASN A C      1 
ATOM   43869 O  O      . ASN G 4 1455 ? 241.186 127.359 280.080 1.00 129.20 ? 1455 ASN A O      1 
ATOM   43870 C  CB     . ASN G 4 1455 ? 243.310 125.689 279.563 1.00 129.20 ? 1455 ASN A CB     1 
ATOM   43871 C  CG     . ASN G 4 1455 ? 244.156 126.894 279.915 1.00 129.20 ? 1455 ASN A CG     1 
ATOM   43872 O  OD1    . ASN G 4 1455 ? 244.158 127.354 281.057 1.00 129.20 ? 1455 ASN A OD1    1 
ATOM   43873 N  ND2    . ASN G 4 1455 ? 244.868 127.423 278.928 1.00 129.20 ? 1455 ASN A ND2    1 
ATOM   43874 H  H      . ASN G 4 1455 ? 242.122 123.434 281.191 1.00 129.20 ? 1455 ASN A H      1 
ATOM   43875 H  HA     . ASN G 4 1455 ? 242.786 125.417 281.519 1.00 129.20 ? 1455 ASN A HA     1 
ATOM   43876 H  HB2    . ASN G 4 1455 ? 243.909 124.937 279.420 1.00 129.20 ? 1455 ASN A HB2    1 
ATOM   43877 H  HB3    . ASN G 4 1455 ? 242.820 125.887 278.748 1.00 129.20 ? 1455 ASN A HB3    1 
ATOM   43878 H  HD21   . ASN G 4 1455 ? 244.834 127.070 278.141 1.00 129.20 ? 1455 ASN A HD21   1 
ATOM   43879 H  HD22   . ASN G 4 1455 ? 245.366 128.110 279.073 1.00 129.20 ? 1455 ASN A HD22   1 
ATOM   43880 N  N      . HIS G 4 1456 ? 240.071 125.896 281.374 1.00 125.29 ? 1456 HIS A N      1 
ATOM   43881 C  CA     . HIS G 4 1456 ? 238.910 126.759 281.531 1.00 125.29 ? 1456 HIS A CA     1 
ATOM   43882 C  C      . HIS G 4 1456 ? 238.240 126.488 282.869 1.00 125.29 ? 1456 HIS A C      1 
ATOM   43883 O  O      . HIS G 4 1456 ? 238.257 125.366 283.379 1.00 125.29 ? 1456 HIS A O      1 
ATOM   43884 C  CB     . HIS G 4 1456 ? 237.904 126.570 280.388 1.00 125.29 ? 1456 HIS A CB     1 
ATOM   43885 C  CG     . HIS G 4 1456 ? 238.245 127.345 279.154 1.00 125.29 ? 1456 HIS A CG     1 
ATOM   43886 N  ND1    . HIS G 4 1456 ? 238.172 128.721 279.100 1.00 125.29 ? 1456 HIS A ND1    1 
ATOM   43887 C  CD2    . HIS G 4 1456 ? 238.645 126.943 277.924 1.00 125.29 ? 1456 HIS A CD2    1 
ATOM   43888 C  CE1    . HIS G 4 1456 ? 238.520 129.132 277.894 1.00 125.29 ? 1456 HIS A CE1    1 
ATOM   43889 N  NE2    . HIS G 4 1456 ? 238.810 128.074 277.160 1.00 125.29 ? 1456 HIS A NE2    1 
ATOM   43890 H  H      . HIS G 4 1456 ? 240.001 125.134 281.768 1.00 125.29 ? 1456 HIS A H      1 
ATOM   43891 H  HA     . HIS G 4 1456 ? 239.206 127.681 281.530 1.00 125.29 ? 1456 HIS A HA     1 
ATOM   43892 H  HB2    . HIS G 4 1456 ? 237.875 125.628 280.150 1.00 125.29 ? 1456 HIS A HB2    1 
ATOM   43893 H  HB3    . HIS G 4 1456 ? 237.028 126.863 280.692 1.00 125.29 ? 1456 HIS A HB3    1 
ATOM   43894 H  HD2    . HIS G 4 1456 ? 238.785 126.067 277.644 1.00 125.29 ? 1456 HIS A HD2    1 
ATOM   43895 H  HE1    . HIS G 4 1456 ? 238.553 130.017 277.607 1.00 125.29 ? 1456 HIS A HE1    1 
ATOM   43896 H  HE2    . HIS G 4 1456 ? 239.060 128.091 276.339 1.00 125.29 ? 1456 HIS A HE2    1 
ATOM   43897 N  N      . GLU G 4 1457 ? 237.642 127.541 283.428 1.00 108.21 ? 1457 GLU A N      1 
ATOM   43898 C  CA     . GLU G 4 1457 ? 236.992 127.457 284.730 1.00 108.21 ? 1457 GLU A CA     1 
ATOM   43899 C  C      . GLU G 4 1457 ? 235.653 126.735 284.615 1.00 108.21 ? 1457 GLU A C      1 
ATOM   43900 O  O      . GLU G 4 1457 ? 234.858 127.013 283.714 1.00 108.21 ? 1457 GLU A O      1 
ATOM   43901 C  CB     . GLU G 4 1457 ? 236.798 128.848 285.339 1.00 108.21 ? 1457 GLU A CB     1 
ATOM   43902 C  CG     . GLU G 4 1457 ? 235.742 129.752 284.699 1.00 108.21 ? 1457 GLU A CG     1 
ATOM   43903 C  CD     . GLU G 4 1457 ? 235.917 129.966 283.208 1.00 108.21 ? 1457 GLU A CD     1 
ATOM   43904 O  OE1    . GLU G 4 1457 ? 236.970 129.579 282.665 1.00 108.21 ? 1457 GLU A OE1    1 
ATOM   43905 O  OE2    . GLU G 4 1457 ? 234.996 130.525 282.580 1.00 108.21 ? 1457 GLU A OE2    1 
ATOM   43906 H  H      . GLU G 4 1457 ? 237.620 128.313 283.069 1.00 108.21 ? 1457 GLU A H      1 
ATOM   43907 H  HA     . GLU G 4 1457 ? 237.557 126.942 285.326 1.00 108.21 ? 1457 GLU A HA     1 
ATOM   43908 H  HB2    . GLU G 4 1457 ? 236.561 128.741 286.274 1.00 108.21 ? 1457 GLU A HB2    1 
ATOM   43909 H  HB3    . GLU G 4 1457 ? 237.645 129.318 285.276 1.00 108.21 ? 1457 GLU A HB3    1 
ATOM   43910 H  HG2    . GLU G 4 1457 ? 234.864 129.363 284.842 1.00 108.21 ? 1457 GLU A HG2    1 
ATOM   43911 H  HG3    . GLU G 4 1457 ? 235.790 130.624 285.126 1.00 108.21 ? 1457 GLU A HG3    1 
ATOM   43912 N  N      . HIS G 4 1458 ? 235.418 125.792 285.528 1.00 100.12 ? 1458 HIS A N      1 
ATOM   43913 C  CA     . HIS G 4 1458 ? 234.240 124.936 285.492 1.00 100.12 ? 1458 HIS A CA     1 
ATOM   43914 C  C      . HIS G 4 1458 ? 233.766 124.650 286.910 1.00 100.12 ? 1458 HIS A C      1 
ATOM   43915 O  O      . HIS G 4 1458 ? 234.583 124.421 287.806 1.00 100.12 ? 1458 HIS A O      1 
ATOM   43916 C  CB     . HIS G 4 1458 ? 234.555 123.628 284.762 1.00 100.12 ? 1458 HIS A CB     1 
ATOM   43917 C  CG     . HIS G 4 1458 ? 233.482 122.594 284.884 1.00 100.12 ? 1458 HIS A CG     1 
ATOM   43918 N  ND1    . HIS G 4 1458 ? 232.296 122.673 284.187 1.00 100.12 ? 1458 HIS A ND1    1 
ATOM   43919 C  CD2    . HIS G 4 1458 ? 233.424 121.446 285.599 1.00 100.12 ? 1458 HIS A CD2    1 
ATOM   43920 C  CE1    . HIS G 4 1458 ? 231.548 121.626 284.480 1.00 100.12 ? 1458 HIS A CE1    1 
ATOM   43921 N  NE2    . HIS G 4 1458 ? 232.211 120.864 285.330 1.00 100.12 ? 1458 HIS A NE2    1 
ATOM   43922 H  H      . HIS G 4 1458 ? 235.941 125.633 286.191 1.00 100.12 ? 1458 HIS A H      1 
ATOM   43923 H  HA     . HIS G 4 1458 ? 233.523 125.386 285.015 1.00 100.12 ? 1458 HIS A HA     1 
ATOM   43924 H  HB2    . HIS G 4 1458 ? 234.682 123.817 283.817 1.00 100.12 ? 1458 HIS A HB2    1 
ATOM   43925 H  HB3    . HIS G 4 1458 ? 235.367 123.254 285.139 1.00 100.12 ? 1458 HIS A HB3    1 
ATOM   43926 H  HD2    . HIS G 4 1458 ? 234.084 121.114 286.169 1.00 100.12 ? 1458 HIS A HD2    1 
ATOM   43927 H  HE1    . HIS G 4 1458 ? 230.699 121.450 284.140 1.00 100.12 ? 1458 HIS A HE1    1 
ATOM   43928 H  HE2    . HIS G 4 1458 ? 231.926 120.124 285.663 1.00 100.12 ? 1458 HIS A HE2    1 
ATOM   43929 N  N      . VAL G 4 1459 ? 232.448 124.657 287.109 1.00 90.82  ? 1459 VAL A N      1 
ATOM   43930 C  CA     . VAL G 4 1459 ? 231.841 124.482 288.427 1.00 90.82  ? 1459 VAL A CA     1 
ATOM   43931 C  C      . VAL G 4 1459 ? 231.131 123.134 288.465 1.00 90.82  ? 1459 VAL A C      1 
ATOM   43932 O  O      . VAL G 4 1459 ? 230.212 122.878 287.676 1.00 90.82  ? 1459 VAL A O      1 
ATOM   43933 C  CB     . VAL G 4 1459 ? 230.875 125.623 288.771 1.00 90.82  ? 1459 VAL A CB     1 
ATOM   43934 C  CG1    . VAL G 4 1459 ? 230.309 125.424 290.161 1.00 90.82  ? 1459 VAL A CG1    1 
ATOM   43935 C  CG2    . VAL G 4 1459 ? 231.590 126.960 288.684 1.00 90.82  ? 1459 VAL A CG2    1 
ATOM   43936 H  H      . VAL G 4 1459 ? 231.872 124.766 286.481 1.00 90.82  ? 1459 VAL A H      1 
ATOM   43937 H  HA     . VAL G 4 1459 ? 232.536 124.474 289.102 1.00 90.82  ? 1459 VAL A HA     1 
ATOM   43938 H  HB     . VAL G 4 1459 ? 230.139 125.630 288.141 1.00 90.82  ? 1459 VAL A HB     1 
ATOM   43939 H  HG11   . VAL G 4 1459 ? 229.739 124.640 290.157 1.00 90.82  ? 1459 VAL A HG11   1 
ATOM   43940 H  HG12   . VAL G 4 1459 ? 231.040 125.297 290.785 1.00 90.82  ? 1459 VAL A HG12   1 
ATOM   43941 H  HG13   . VAL G 4 1459 ? 229.790 126.205 290.411 1.00 90.82  ? 1459 VAL A HG13   1 
ATOM   43942 H  HG21   . VAL G 4 1459 ? 230.943 127.672 288.809 1.00 90.82  ? 1459 VAL A HG21   1 
ATOM   43943 H  HG22   . VAL G 4 1459 ? 232.009 127.044 287.813 1.00 90.82  ? 1459 VAL A HG22   1 
ATOM   43944 H  HG23   . VAL G 4 1459 ? 232.265 127.003 289.380 1.00 90.82  ? 1459 VAL A HG23   1 
ATOM   43945 N  N      . HIS G 4 1460 ? 231.568 122.275 289.379 1.00 90.96  ? 1460 HIS A N      1 
ATOM   43946 C  CA     . HIS G 4 1460 ? 230.941 120.981 289.621 1.00 90.96  ? 1460 HIS A CA     1 
ATOM   43947 C  C      . HIS G 4 1460 ? 229.853 121.136 290.681 1.00 90.96  ? 1460 HIS A C      1 
ATOM   43948 O  O      . HIS G 4 1460 ? 230.084 121.756 291.723 1.00 90.96  ? 1460 HIS A O      1 
ATOM   43949 C  CB     . HIS G 4 1460 ? 232.015 119.991 290.067 1.00 90.96  ? 1460 HIS A CB     1 
ATOM   43950 C  CG     . HIS G 4 1460 ? 231.578 118.561 290.064 1.00 90.96  ? 1460 HIS A CG     1 
ATOM   43951 N  ND1    . HIS G 4 1460 ? 230.637 118.066 290.939 1.00 90.96  ? 1460 HIS A ND1    1 
ATOM   43952 C  CD2    . HIS G 4 1460 ? 231.976 117.511 289.307 1.00 90.96  ? 1460 HIS A CD2    1 
ATOM   43953 C  CE1    . HIS G 4 1460 ? 230.466 116.775 290.715 1.00 90.96  ? 1460 HIS A CE1    1 
ATOM   43954 N  NE2    . HIS G 4 1460 ? 231.266 116.412 289.730 1.00 90.96  ? 1460 HIS A NE2    1 
ATOM   43955 H  H      . HIS G 4 1460 ? 232.240 122.425 289.891 1.00 90.96  ? 1460 HIS A H      1 
ATOM   43956 H  HA     . HIS G 4 1460 ? 230.537 120.657 288.803 1.00 90.96  ? 1460 HIS A HA     1 
ATOM   43957 H  HB2    . HIS G 4 1460 ? 232.774 120.065 289.467 1.00 90.96  ? 1460 HIS A HB2    1 
ATOM   43958 H  HB3    . HIS G 4 1460 ? 232.288 120.212 290.974 1.00 90.96  ? 1460 HIS A HB3    1 
ATOM   43959 H  HD2    . HIS G 4 1460 ? 232.610 117.527 288.623 1.00 90.96  ? 1460 HIS A HD2    1 
ATOM   43960 H  HE1    . HIS G 4 1460 ? 229.883 116.216 291.172 1.00 90.96  ? 1460 HIS A HE1    1 
ATOM   43961 H  HE2    . HIS G 4 1460 ? 231.334 115.621 289.406 1.00 90.96  ? 1460 HIS A HE2    1 
ATOM   43962 N  N      . VAL G 4 1461 ? 228.669 120.578 290.424 1.00 86.85  ? 1461 VAL A N      1 
ATOM   43963 C  CA     . VAL G 4 1461 ? 227.502 120.802 291.274 1.00 86.85  ? 1461 VAL A CA     1 
ATOM   43964 C  C      . VAL G 4 1461 ? 226.887 119.467 291.668 1.00 86.85  ? 1461 VAL A C      1 
ATOM   43965 O  O      . VAL G 4 1461 ? 226.735 118.575 290.827 1.00 86.85  ? 1461 VAL A O      1 
ATOM   43966 C  CB     . VAL G 4 1461 ? 226.449 121.684 290.580 1.00 86.85  ? 1461 VAL A CB     1 
ATOM   43967 C  CG1    . VAL G 4 1461 ? 225.273 121.925 291.507 1.00 86.85  ? 1461 VAL A CG1    1 
ATOM   43968 C  CG2    . VAL G 4 1461 ? 227.070 122.993 290.148 1.00 86.85  ? 1461 VAL A CG2    1 
ATOM   43969 H  H      . VAL G 4 1461 ? 228.522 120.057 289.757 1.00 86.85  ? 1461 VAL A H      1 
ATOM   43970 H  HA     . VAL G 4 1461 ? 227.778 121.248 292.088 1.00 86.85  ? 1461 VAL A HA     1 
ATOM   43971 H  HB     . VAL G 4 1461 ? 226.121 121.229 289.789 1.00 86.85  ? 1461 VAL A HB     1 
ATOM   43972 H  HG11   . VAL G 4 1461 ? 224.704 122.613 291.122 1.00 86.85  ? 1461 VAL A HG11   1 
ATOM   43973 H  HG12   . VAL G 4 1461 ? 225.606 122.214 292.369 1.00 86.85  ? 1461 VAL A HG12   1 
ATOM   43974 H  HG13   . VAL G 4 1461 ? 224.768 121.102 291.603 1.00 86.85  ? 1461 VAL A HG13   1 
ATOM   43975 H  HG21   . VAL G 4 1461 ? 226.390 123.547 289.737 1.00 86.85  ? 1461 VAL A HG21   1 
ATOM   43976 H  HG22   . VAL G 4 1461 ? 227.779 122.807 289.511 1.00 86.85  ? 1461 VAL A HG22   1 
ATOM   43977 H  HG23   . VAL G 4 1461 ? 227.434 123.439 290.929 1.00 86.85  ? 1461 VAL A HG23   1 
ATOM   43978 N  N      . VAL G 4 1462 ? 226.539 119.335 292.946 1.00 92.03  ? 1462 VAL A N      1 
ATOM   43979 C  CA     . VAL G 4 1462 ? 225.867 118.156 293.481 1.00 92.03  ? 1462 VAL A CA     1 
ATOM   43980 C  C      . VAL G 4 1462 ? 224.737 118.623 294.385 1.00 92.03  ? 1462 VAL A C      1 
ATOM   43981 O  O      . VAL G 4 1462 ? 224.827 119.692 295.000 1.00 92.03  ? 1462 VAL A O      1 
ATOM   43982 C  CB     . VAL G 4 1462 ? 226.849 117.249 294.251 1.00 92.03  ? 1462 VAL A CB     1 
ATOM   43983 C  CG1    . VAL G 4 1462 ? 226.110 116.107 294.924 1.00 92.03  ? 1462 VAL A CG1    1 
ATOM   43984 C  CG2    . VAL G 4 1462 ? 227.919 116.726 293.312 1.00 92.03  ? 1462 VAL A CG2    1 
ATOM   43985 H  H      . VAL G 4 1462 ? 226.681 119.943 293.539 1.00 92.03  ? 1462 VAL A H      1 
ATOM   43986 H  HA     . VAL G 4 1462 ? 225.476 117.641 292.755 1.00 92.03  ? 1462 VAL A HA     1 
ATOM   43987 H  HB     . VAL G 4 1462 ? 227.287 117.770 294.943 1.00 92.03  ? 1462 VAL A HB     1 
ATOM   43988 H  HG11   . VAL G 4 1462 ? 226.754 115.437 295.204 1.00 92.03  ? 1462 VAL A HG11   1 
ATOM   43989 H  HG12   . VAL G 4 1462 ? 225.480 115.718 294.297 1.00 92.03  ? 1462 VAL A HG12   1 
ATOM   43990 H  HG13   . VAL G 4 1462 ? 225.641 116.450 295.702 1.00 92.03  ? 1462 VAL A HG13   1 
ATOM   43991 H  HG21   . VAL G 4 1462 ? 228.525 116.158 293.810 1.00 92.03  ? 1462 VAL A HG21   1 
ATOM   43992 H  HG22   . VAL G 4 1462 ? 228.404 117.480 292.941 1.00 92.03  ? 1462 VAL A HG22   1 
ATOM   43993 H  HG23   . VAL G 4 1462 ? 227.499 116.217 292.601 1.00 92.03  ? 1462 VAL A HG23   1 
ATOM   43994 N  N      . GLY G 4 1463 ? 223.675 117.831 294.466 1.00 98.51  ? 1463 GLY A N      1 
ATOM   43995 C  CA     . GLY G 4 1463 ? 222.498 118.214 295.222 1.00 98.51  ? 1463 GLY A CA     1 
ATOM   43996 C  C      . GLY G 4 1463 ? 221.999 117.104 296.124 1.00 98.51  ? 1463 GLY A C      1 
ATOM   43997 O  O      . GLY G 4 1463 ? 222.114 115.919 295.812 1.00 98.51  ? 1463 GLY A O      1 
ATOM   43998 H  H      . GLY G 4 1463 ? 223.617 117.058 294.093 1.00 98.51  ? 1463 GLY A H      1 
ATOM   43999 H  HA2    . GLY G 4 1463 ? 222.696 118.989 295.771 1.00 98.51  ? 1463 GLY A HA2    1 
ATOM   44000 H  HA3    . GLY G 4 1463 ? 221.787 118.446 294.607 1.00 98.51  ? 1463 GLY A HA3    1 
ATOM   44001 N  N      . LEU G 4 1464 ? 221.431 117.515 297.258 1.00 107.19 ? 1464 LEU A N      1 
ATOM   44002 C  CA     . LEU G 4 1464 ? 220.842 116.616 298.242 1.00 107.19 ? 1464 LEU A CA     1 
ATOM   44003 C  C      . LEU G 4 1464 ? 219.524 117.206 298.718 1.00 107.19 ? 1464 LEU A C      1 
ATOM   44004 O  O      . LEU G 4 1464 ? 219.381 118.431 298.793 1.00 107.19 ? 1464 LEU A O      1 
ATOM   44005 C  CB     . LEU G 4 1464 ? 221.777 116.424 299.435 1.00 107.19 ? 1464 LEU A CB     1 
ATOM   44006 C  CG     . LEU G 4 1464 ? 223.186 115.913 299.129 1.00 107.19 ? 1464 LEU A CG     1 
ATOM   44007 C  CD1    . LEU G 4 1464 ? 224.053 116.045 300.363 1.00 107.19 ? 1464 LEU A CD1    1 
ATOM   44008 C  CD2    . LEU G 4 1464 ? 223.142 114.472 298.669 1.00 107.19 ? 1464 LEU A CD2    1 
ATOM   44009 H  H      . LEU G 4 1464 ? 221.367 118.341 297.484 1.00 107.19 ? 1464 LEU A H      1 
ATOM   44010 H  HA     . LEU G 4 1464 ? 220.666 115.752 297.836 1.00 107.19 ? 1464 LEU A HA     1 
ATOM   44011 H  HB2    . LEU G 4 1464 ? 221.871 117.277 299.882 1.00 107.19 ? 1464 LEU A HB2    1 
ATOM   44012 H  HB3    . LEU G 4 1464 ? 221.368 115.788 300.041 1.00 107.19 ? 1464 LEU A HB3    1 
ATOM   44013 H  HG     . LEU G 4 1464 ? 223.580 116.445 298.420 1.00 107.19 ? 1464 LEU A HG     1 
ATOM   44014 H  HD11   . LEU G 4 1464 ? 224.943 115.712 300.164 1.00 107.19 ? 1464 LEU A HD11   1 
ATOM   44015 H  HD12   . LEU G 4 1464 ? 223.664 115.531 301.086 1.00 107.19 ? 1464 LEU A HD12   1 
ATOM   44016 H  HD13   . LEU G 4 1464 ? 224.098 116.983 300.610 1.00 107.19 ? 1464 LEU A HD13   1 
ATOM   44017 H  HD21   . LEU G 4 1464 ? 224.048 114.166 298.498 1.00 107.19 ? 1464 LEU A HD21   1 
ATOM   44018 H  HD22   . LEU G 4 1464 ? 222.616 114.418 297.855 1.00 107.19 ? 1464 LEU A HD22   1 
ATOM   44019 H  HD23   . LEU G 4 1464 ? 222.735 113.931 299.363 1.00 107.19 ? 1464 LEU A HD23   1 
ATOM   44020 N  N      . ARG G 4 1465 ? 218.560 116.349 299.043 1.00 115.45 ? 1465 ARG A N      1 
ATOM   44021 C  CA     . ARG G 4 1465 ? 217.297 116.839 299.577 1.00 115.45 ? 1465 ARG A CA     1 
ATOM   44022 C  C      . ARG G 4 1465 ? 216.511 115.682 300.177 1.00 115.45 ? 1465 ARG A C      1 
ATOM   44023 O  O      . ARG G 4 1465 ? 216.857 114.509 300.006 1.00 115.45 ? 1465 ARG A O      1 
ATOM   44024 C  CB     . ARG G 4 1465 ? 216.477 117.552 298.496 1.00 115.45 ? 1465 ARG A CB     1 
ATOM   44025 C  CG     . ARG G 4 1465 ? 215.851 116.640 297.456 1.00 115.45 ? 1465 ARG A CG     1 
ATOM   44026 C  CD     . ARG G 4 1465 ? 215.230 117.476 296.346 1.00 115.45 ? 1465 ARG A CD     1 
ATOM   44027 N  NE     . ARG G 4 1465 ? 214.397 116.697 295.440 1.00 115.45 ? 1465 ARG A NE     1 
ATOM   44028 C  CZ     . ARG G 4 1465 ? 213.951 117.140 294.271 1.00 115.45 ? 1465 ARG A CZ     1 
ATOM   44029 N  NH1    . ARG G 4 1465 ? 213.176 116.351 293.532 1.00 115.45 ? 1465 ARG A NH1    1 
ATOM   44030 N  NH2    . ARG G 4 1465 ? 214.254 118.350 293.830 1.00 115.45 ? 1465 ARG A NH2    1 
ATOM   44031 H  H      . ARG G 4 1465 ? 218.615 115.496 298.968 1.00 115.45 ? 1465 ARG A H      1 
ATOM   44032 H  HA     . ARG G 4 1465 ? 217.480 117.473 300.288 1.00 115.45 ? 1465 ARG A HA     1 
ATOM   44033 H  HB2    . ARG G 4 1465 ? 215.761 118.044 298.925 1.00 115.45 ? 1465 ARG A HB2    1 
ATOM   44034 H  HB3    . ARG G 4 1465 ? 217.059 118.170 298.027 1.00 115.45 ? 1465 ARG A HB3    1 
ATOM   44035 H  HG2    . ARG G 4 1465 ? 216.532 116.067 297.071 1.00 115.45 ? 1465 ARG A HG2    1 
ATOM   44036 H  HG3    . ARG G 4 1465 ? 215.155 116.104 297.865 1.00 115.45 ? 1465 ARG A HG3    1 
ATOM   44037 H  HD2    . ARG G 4 1465 ? 214.677 118.165 296.742 1.00 115.45 ? 1465 ARG A HD2    1 
ATOM   44038 H  HD3    . ARG G 4 1465 ? 215.939 117.882 295.826 1.00 115.45 ? 1465 ARG A HD3    1 
ATOM   44039 H  HE     . ARG G 4 1465 ? 214.130 115.923 295.706 1.00 115.45 ? 1465 ARG A HE     1 
ATOM   44040 H  HH11   . ARG G 4 1465 ? 212.974 115.560 293.810 1.00 115.45 ? 1465 ARG A HH11   1 
ATOM   44041 H  HH12   . ARG G 4 1465 ? 212.882 116.630 292.772 1.00 115.45 ? 1465 ARG A HH12   1 
ATOM   44042 H  HH21   . ARG G 4 1465 ? 214.755 118.866 294.307 1.00 115.45 ? 1465 ARG A HH21   1 
ATOM   44043 H  HH22   . ARG G 4 1465 ? 213.953 118.622 293.069 1.00 115.45 ? 1465 ARG A HH22   1 
ATOM   44044 N  N      . GLY G 4 1466 ? 215.436 116.036 300.883 1.00 119.32 ? 1466 GLY A N      1 
ATOM   44045 C  CA     . GLY G 4 1466 ? 214.506 115.076 301.439 1.00 119.32 ? 1466 GLY A CA     1 
ATOM   44046 C  C      . GLY G 4 1466 ? 214.761 114.666 302.872 1.00 119.32 ? 1466 GLY A C      1 
ATOM   44047 O  O      . GLY G 4 1466 ? 213.929 113.955 303.451 1.00 119.32 ? 1466 GLY A O      1 
ATOM   44048 H  H      . GLY G 4 1466 ? 215.228 116.853 301.051 1.00 119.32 ? 1466 GLY A H      1 
ATOM   44049 H  HA2    . GLY G 4 1466 ? 213.607 115.439 301.393 1.00 119.32 ? 1466 GLY A HA2    1 
ATOM   44050 H  HA3    . GLY G 4 1466 ? 214.535 114.272 300.898 1.00 119.32 ? 1466 GLY A HA3    1 
ATOM   44051 N  N      . PHE G 4 1467 ? 215.872 115.085 303.469 1.00 123.33 ? 1467 PHE A N      1 
ATOM   44052 C  CA     . PHE G 4 1467 ? 216.176 114.683 304.833 1.00 123.33 ? 1467 PHE A CA     1 
ATOM   44053 C  C      . PHE G 4 1467 ? 215.187 115.299 305.813 1.00 123.33 ? 1467 PHE A C      1 
ATOM   44054 O  O      . PHE G 4 1467 ? 214.722 116.427 305.628 1.00 123.33 ? 1467 PHE A O      1 
ATOM   44055 C  CB     . PHE G 4 1467 ? 217.602 115.091 305.181 1.00 123.33 ? 1467 PHE A CB     1 
ATOM   44056 C  CG     . PHE G 4 1467 ? 218.640 114.307 304.443 1.00 123.33 ? 1467 PHE A CG     1 
ATOM   44057 C  CD1    . PHE G 4 1467 ? 219.098 113.106 304.939 1.00 123.33 ? 1467 PHE A CD1    1 
ATOM   44058 C  CD2    . PHE G 4 1467 ? 219.127 114.751 303.232 1.00 123.33 ? 1467 PHE A CD2    1 
ATOM   44059 C  CE1    . PHE G 4 1467 ? 220.044 112.375 304.259 1.00 123.33 ? 1467 PHE A CE1    1 
ATOM   44060 C  CE2    . PHE G 4 1467 ? 220.074 114.027 302.542 1.00 123.33 ? 1467 PHE A CE2    1 
ATOM   44061 C  CZ     . PHE G 4 1467 ? 220.533 112.834 303.055 1.00 123.33 ? 1467 PHE A CZ     1 
ATOM   44062 H  H      . PHE G 4 1467 ? 216.459 115.601 303.112 1.00 123.33 ? 1467 PHE A H      1 
ATOM   44063 H  HA     . PHE G 4 1467 ? 216.106 113.717 304.903 1.00 123.33 ? 1467 PHE A HA     1 
ATOM   44064 H  HB2    . PHE G 4 1467 ? 217.719 116.029 304.957 1.00 123.33 ? 1467 PHE A HB2    1 
ATOM   44065 H  HB3    . PHE G 4 1467 ? 217.746 114.957 306.132 1.00 123.33 ? 1467 PHE A HB3    1 
ATOM   44066 H  HD1    . PHE G 4 1467 ? 218.774 112.792 305.752 1.00 123.33 ? 1467 PHE A HD1    1 
ATOM   44067 H  HD2    . PHE G 4 1467 ? 218.823 115.555 302.882 1.00 123.33 ? 1467 PHE A HD2    1 
ATOM   44068 H  HE1    . PHE G 4 1467 ? 220.346 111.572 304.614 1.00 123.33 ? 1467 PHE A HE1    1 
ATOM   44069 H  HE2    . PHE G 4 1467 ? 220.397 114.346 301.730 1.00 123.33 ? 1467 PHE A HE2    1 
ATOM   44070 H  HZ     . PHE G 4 1467 ? 221.172 112.342 302.591 1.00 123.33 ? 1467 PHE A HZ     1 
ATOM   44071 N  N      . GLY G 4 1468 ? 214.866 114.544 306.858 1.00 124.51 ? 1468 GLY A N      1 
ATOM   44072 C  CA     . GLY G 4 1468 ? 213.954 114.997 307.892 1.00 124.51 ? 1468 GLY A CA     1 
ATOM   44073 C  C      . GLY G 4 1468 ? 212.600 114.328 307.793 1.00 124.51 ? 1468 GLY A C      1 
ATOM   44074 O  O      . GLY G 4 1468 ? 212.479 113.116 307.961 1.00 124.51 ? 1468 GLY A O      1 
ATOM   44075 H  H      . GLY G 4 1468 ? 215.172 113.754 306.989 1.00 124.51 ? 1468 GLY A H      1 
ATOM   44076 H  HA2    . GLY G 4 1468 ? 214.330 114.792 308.761 1.00 124.51 ? 1468 GLY A HA2    1 
ATOM   44077 H  HA3    . GLY G 4 1468 ? 213.834 115.956 307.831 1.00 124.51 ? 1468 GLY A HA3    1 
ATOM   44078 N  N      . ILE H 4 2    ? 266.341 139.289 318.483 1.00 123.39 ? 2    ILE B N      1 
ATOM   44079 C  CA     . ILE H 4 2    ? 265.563 140.131 319.437 1.00 123.39 ? 2    ILE B CA     1 
ATOM   44080 C  C      . ILE H 4 2    ? 264.184 139.522 319.655 1.00 123.39 ? 2    ILE B C      1 
ATOM   44081 O  O      . ILE H 4 2    ? 263.584 138.966 318.733 1.00 123.39 ? 2    ILE B O      1 
ATOM   44082 C  CB     . ILE H 4 2    ? 265.434 141.583 318.938 1.00 123.39 ? 2    ILE B CB     1 
ATOM   44083 C  CG1    . ILE H 4 2    ? 266.781 142.087 318.404 1.00 123.39 ? 2    ILE B CG1    1 
ATOM   44084 C  CG2    . ILE H 4 2    ? 264.928 142.481 320.059 1.00 123.39 ? 2    ILE B CG2    1 
ATOM   44085 C  CD1    . ILE H 4 2    ? 266.770 143.529 317.961 1.00 123.39 ? 2    ILE B CD1    1 
ATOM   44086 H  H      . ILE H 4 2    ? 266.380 138.450 318.785 1.00 123.39 ? 2    ILE B H      1 
ATOM   44087 H  HA     . ILE H 4 2    ? 266.023 140.144 320.293 1.00 123.39 ? 2    ILE B HA     1 
ATOM   44088 H  HB     . ILE H 4 2    ? 264.786 141.606 318.214 1.00 123.39 ? 2    ILE B HB     1 
ATOM   44089 H  HG12   . ILE H 4 2    ? 267.443 141.998 319.107 1.00 123.39 ? 2    ILE B HG12   1 
ATOM   44090 H  HG13   . ILE H 4 2    ? 267.039 141.552 317.640 1.00 123.39 ? 2    ILE B HG13   1 
ATOM   44091 H  HG21   . ILE H 4 2    ? 264.096 142.124 320.404 1.00 123.39 ? 2    ILE B HG21   1 
ATOM   44092 H  HG22   . ILE H 4 2    ? 264.778 143.373 319.710 1.00 123.39 ? 2    ILE B HG22   1 
ATOM   44093 H  HG23   . ILE H 4 2    ? 265.594 142.509 320.764 1.00 123.39 ? 2    ILE B HG23   1 
ATOM   44094 H  HD11   . ILE H 4 2    ? 267.593 143.710 317.482 1.00 123.39 ? 2    ILE B HD11   1 
ATOM   44095 H  HD12   . ILE H 4 2    ? 266.713 144.104 318.741 1.00 123.39 ? 2    ILE B HD12   1 
ATOM   44096 H  HD13   . ILE H 4 2    ? 266.010 143.679 317.379 1.00 123.39 ? 2    ILE B HD13   1 
ATOM   44097 N  N      . GLU H 4 3    ? 263.688 139.636 320.884 1.00 120.78 ? 3    GLU B N      1 
ATOM   44098 C  CA     . GLU H 4 3    ? 262.378 139.114 321.245 1.00 120.78 ? 3    GLU B CA     1 
ATOM   44099 C  C      . GLU H 4 3    ? 261.349 140.233 321.148 1.00 120.78 ? 3    GLU B C      1 
ATOM   44100 O  O      . GLU H 4 3    ? 261.462 141.251 321.839 1.00 120.78 ? 3    GLU B O      1 
ATOM   44101 C  CB     . GLU H 4 3    ? 262.406 138.525 322.655 1.00 120.78 ? 3    GLU B CB     1 
ATOM   44102 C  CG     . GLU H 4 3    ? 261.149 137.772 323.039 1.00 120.78 ? 3    GLU B CG     1 
ATOM   44103 C  CD     . GLU H 4 3    ? 260.969 136.491 322.248 1.00 120.78 ? 3    GLU B CD     1 
ATOM   44104 O  OE1    . GLU H 4 3    ? 261.837 136.185 321.405 1.00 120.78 ? 3    GLU B OE1    1 
ATOM   44105 O  OE2    . GLU H 4 3    ? 259.956 135.795 322.465 1.00 120.78 ? 3    GLU B OE2    1 
ATOM   44106 H  H      . GLU H 4 3    ? 264.098 140.019 321.537 1.00 120.78 ? 3    GLU B H      1 
ATOM   44107 H  HA     . GLU H 4 3    ? 262.125 138.416 320.620 1.00 120.78 ? 3    GLU B HA     1 
ATOM   44108 H  HB2    . GLU H 4 3    ? 263.151 137.909 322.721 1.00 120.78 ? 3    GLU B HB2    1 
ATOM   44109 H  HB3    . GLU H 4 3    ? 262.521 139.249 323.291 1.00 120.78 ? 3    GLU B HB3    1 
ATOM   44110 H  HG2    . GLU H 4 3    ? 261.200 137.538 323.981 1.00 120.78 ? 3    GLU B HG2    1 
ATOM   44111 H  HG3    . GLU H 4 3    ? 260.380 138.337 322.876 1.00 120.78 ? 3    GLU B HG3    1 
ATOM   44112 N  N      . ARG H 4 4    ? 260.353 140.042 320.290 1.00 102.30 ? 4    ARG B N      1 
ATOM   44113 C  CA     . ARG H 4 4    ? 259.339 141.060 320.069 1.00 102.30 ? 4    ARG B CA     1 
ATOM   44114 C  C      . ARG H 4 4    ? 258.358 141.098 321.235 1.00 102.30 ? 4    ARG B C      1 
ATOM   44115 O  O      . ARG H 4 4    ? 258.083 140.086 321.882 1.00 102.30 ? 4    ARG B O      1 
ATOM   44116 C  CB     . ARG H 4 4    ? 258.599 140.781 318.763 1.00 102.30 ? 4    ARG B CB     1 
ATOM   44117 C  CG     . ARG H 4 4    ? 257.617 141.857 318.348 1.00 102.30 ? 4    ARG B CG     1 
ATOM   44118 C  CD     . ARG H 4 4    ? 256.971 141.507 317.020 1.00 102.30 ? 4    ARG B CD     1 
ATOM   44119 N  NE     . ARG H 4 4    ? 257.918 141.516 315.912 1.00 102.30 ? 4    ARG B NE     1 
ATOM   44120 C  CZ     . ARG H 4 4    ? 258.227 142.582 315.188 1.00 102.30 ? 4    ARG B CZ     1 
ATOM   44121 N  NH1    . ARG H 4 4    ? 259.124 142.465 314.214 1.00 102.30 ? 4    ARG B NH1    1 
ATOM   44122 N  NH2    . ARG H 4 4    ? 257.660 143.758 315.407 1.00 102.30 ? 4    ARG B NH2    1 
ATOM   44123 H  H      . ARG H 4 4    ? 260.240 139.329 319.826 1.00 102.30 ? 4    ARG B H      1 
ATOM   44124 H  HA     . ARG H 4 4    ? 259.762 141.929 320.002 1.00 102.30 ? 4    ARG B HA     1 
ATOM   44125 H  HB2    . ARG H 4 4    ? 259.251 140.689 318.050 1.00 102.30 ? 4    ARG B HB2    1 
ATOM   44126 H  HB3    . ARG H 4 4    ? 258.106 139.953 318.860 1.00 102.30 ? 4    ARG B HB3    1 
ATOM   44127 H  HG2    . ARG H 4 4    ? 256.924 141.934 319.020 1.00 102.30 ? 4    ARG B HG2    1 
ATOM   44128 H  HG3    . ARG H 4 4    ? 258.084 142.703 318.250 1.00 102.30 ? 4    ARG B HG3    1 
ATOM   44129 H  HD2    . ARG H 4 4    ? 256.598 140.616 317.081 1.00 102.30 ? 4    ARG B HD2    1 
ATOM   44130 H  HD3    . ARG H 4 4    ? 256.267 142.148 316.828 1.00 102.30 ? 4    ARG B HD3    1 
ATOM   44131 H  HE     . ARG H 4 4    ? 258.298 140.773 315.709 1.00 102.30 ? 4    ARG B HE     1 
ATOM   44132 H  HH11   . ARG H 4 4    ? 259.494 141.702 314.065 1.00 102.30 ? 4    ARG B HH11   1 
ATOM   44133 H  HH12   . ARG H 4 4    ? 259.332 143.149 313.734 1.00 102.30 ? 4    ARG B HH12   1 
ATOM   44134 H  HH21   . ARG H 4 4    ? 257.076 143.844 316.034 1.00 102.30 ? 4    ARG B HH21   1 
ATOM   44135 H  HH22   . ARG H 4 4    ? 257.877 144.435 314.922 1.00 102.30 ? 4    ARG B HH22   1 
ATOM   44136 N  N      . GLY H 4 5    ? 257.828 142.290 321.500 1.00 100.26 ? 5    GLY B N      1 
ATOM   44137 C  CA     . GLY H 4 5    ? 256.868 142.446 322.572 1.00 100.26 ? 5    GLY B CA     1 
ATOM   44138 C  C      . GLY H 4 5    ? 255.541 141.777 322.265 1.00 100.26 ? 5    GLY B C      1 
ATOM   44139 O  O      . GLY H 4 5    ? 255.224 141.452 321.122 1.00 100.26 ? 5    GLY B O      1 
ATOM   44140 H  H      . GLY H 4 5    ? 258.011 143.013 321.075 1.00 100.26 ? 5    GLY B H      1 
ATOM   44141 H  HA2    . GLY H 4 5    ? 257.226 142.059 323.384 1.00 100.26 ? 5    GLY B HA2    1 
ATOM   44142 H  HA3    . GLY H 4 5    ? 256.704 143.387 322.731 1.00 100.26 ? 5    GLY B HA3    1 
ATOM   44143 N  N      . LYS H 4 6    ? 254.751 141.567 323.317 1.00 97.13  ? 6    LYS B N      1 
ATOM   44144 C  CA     . LYS H 4 6    ? 253.493 140.848 323.198 1.00 97.13  ? 6    LYS B CA     1 
ATOM   44145 C  C      . LYS H 4 6    ? 252.449 141.445 324.130 1.00 97.13  ? 6    LYS B C      1 
ATOM   44146 O  O      . LYS H 4 6    ? 252.778 142.011 325.176 1.00 97.13  ? 6    LYS B O      1 
ATOM   44147 C  CB     . LYS H 4 6    ? 253.674 139.360 323.524 1.00 97.13  ? 6    LYS B CB     1 
ATOM   44148 C  CG     . LYS H 4 6    ? 254.528 138.607 322.522 1.00 97.13  ? 6    LYS B CG     1 
ATOM   44149 C  CD     . LYS H 4 6    ? 253.821 138.457 321.186 1.00 97.13  ? 6    LYS B CD     1 
ATOM   44150 C  CE     . LYS H 4 6    ? 254.748 137.893 320.129 1.00 97.13  ? 6    LYS B CE     1 
ATOM   44151 N  NZ     . LYS H 4 6    ? 254.709 136.416 320.099 1.00 97.13  ? 6    LYS B NZ     1 
ATOM   44152 H  H      . LYS H 4 6    ? 254.929 141.831 324.118 1.00 97.13  ? 6    LYS B H      1 
ATOM   44153 H  HA     . LYS H 4 6    ? 253.164 140.936 322.292 1.00 97.13  ? 6    LYS B HA     1 
ATOM   44154 H  HB2    . LYS H 4 6    ? 254.098 139.277 324.394 1.00 97.13  ? 6    LYS B HB2    1 
ATOM   44155 H  HB3    . LYS H 4 6    ? 252.804 138.939 323.551 1.00 97.13  ? 6    LYS B HB3    1 
ATOM   44156 H  HG2    . LYS H 4 6    ? 255.357 139.086 322.379 1.00 97.13  ? 6    LYS B HG2    1 
ATOM   44157 H  HG3    . LYS H 4 6    ? 254.714 137.720 322.868 1.00 97.13  ? 6    LYS B HG3    1 
ATOM   44158 H  HD2    . LYS H 4 6    ? 253.070 137.851 321.286 1.00 97.13  ? 6    LYS B HD2    1 
ATOM   44159 H  HD3    . LYS H 4 6    ? 253.513 139.323 320.880 1.00 97.13  ? 6    LYS B HD3    1 
ATOM   44160 H  HE2    . LYS H 4 6    ? 254.472 138.220 319.257 1.00 97.13  ? 6    LYS B HE2    1 
ATOM   44161 H  HE3    . LYS H 4 6    ? 255.658 138.171 320.318 1.00 97.13  ? 6    LYS B HE3    1 
ATOM   44162 H  HZ1    . LYS H 4 6    ? 255.389 136.106 319.612 1.00 97.13  ? 6    LYS B HZ1    1 
ATOM   44163 H  HZ2    . LYS H 4 6    ? 254.770 136.091 320.926 1.00 97.13  ? 6    LYS B HZ2    1 
ATOM   44164 H  HZ3    . LYS H 4 6    ? 253.941 136.148 319.736 1.00 97.13  ? 6    LYS B HZ3    1 
ATOM   44165 N  N      . PHE H 4 7    ? 251.182 141.310 323.739 1.00 88.52  ? 7    PHE B N      1 
ATOM   44166 C  CA     . PHE H 4 7    ? 250.056 141.686 324.590 1.00 88.52  ? 7    PHE B CA     1 
ATOM   44167 C  C      . PHE H 4 7    ? 249.675 140.486 325.449 1.00 88.52  ? 7    PHE B C      1 
ATOM   44168 O  O      . PHE H 4 7    ? 249.371 139.412 324.923 1.00 88.52  ? 7    PHE B O      1 
ATOM   44169 C  CB     . PHE H 4 7    ? 248.867 142.142 323.751 1.00 88.52  ? 7    PHE B CB     1 
ATOM   44170 C  CG     . PHE H 4 7    ? 249.035 143.502 323.146 1.00 88.52  ? 7    PHE B CG     1 
ATOM   44171 C  CD1    . PHE H 4 7    ? 248.680 144.635 323.845 1.00 88.52  ? 7    PHE B CD1    1 
ATOM   44172 C  CD2    . PHE H 4 7    ? 249.533 143.644 321.869 1.00 88.52  ? 7    PHE B CD2    1 
ATOM   44173 C  CE1    . PHE H 4 7    ? 248.829 145.885 323.289 1.00 88.52  ? 7    PHE B CE1    1 
ATOM   44174 C  CE2    . PHE H 4 7    ? 249.684 144.891 321.306 1.00 88.52  ? 7    PHE B CE2    1 
ATOM   44175 C  CZ     . PHE H 4 7    ? 249.329 146.014 322.015 1.00 88.52  ? 7    PHE B CZ     1 
ATOM   44176 H  H      . PHE H 4 7    ? 250.946 140.998 322.974 1.00 88.52  ? 7    PHE B H      1 
ATOM   44177 H  HA     . PHE H 4 7    ? 250.319 142.414 325.173 1.00 88.52  ? 7    PHE B HA     1 
ATOM   44178 H  HB2    . PHE H 4 7    ? 248.725 141.508 323.030 1.00 88.52  ? 7    PHE B HB2    1 
ATOM   44179 H  HB3    . PHE H 4 7    ? 248.082 142.172 324.322 1.00 88.52  ? 7    PHE B HB3    1 
ATOM   44180 H  HD1    . PHE H 4 7    ? 248.342 144.555 324.706 1.00 88.52  ? 7    PHE B HD1    1 
ATOM   44181 H  HD2    . PHE H 4 7    ? 249.773 142.889 321.386 1.00 88.52  ? 7    PHE B HD2    1 
ATOM   44182 H  HE1    . PHE H 4 7    ? 248.587 146.640 323.776 1.00 88.52  ? 7    PHE B HE1    1 
ATOM   44183 H  HE2    . PHE H 4 7    ? 250.023 144.968 320.446 1.00 88.52  ? 7    PHE B HE2    1 
ATOM   44184 H  HZ     . PHE H 4 7    ? 249.433 146.858 321.635 1.00 88.52  ? 7    PHE B HZ     1 
ATOM   44185 N  N      . ARG H 4 8    ? 249.708 140.655 326.768 1.00 92.68  ? 8    ARG B N      1 
ATOM   44186 C  CA     . ARG H 4 8    ? 249.371 139.546 327.654 1.00 92.68  ? 8    ARG B CA     1 
ATOM   44187 C  C      . ARG H 4 8    ? 247.867 139.395 327.860 1.00 92.68  ? 8    ARG B C      1 
ATOM   44188 O  O      . ARG H 4 8    ? 247.331 138.294 327.703 1.00 92.68  ? 8    ARG B O      1 
ATOM   44189 C  CB     . ARG H 4 8    ? 250.090 139.702 328.990 1.00 92.68  ? 8    ARG B CB     1 
ATOM   44190 C  CG     . ARG H 4 8    ? 251.560 139.336 328.921 1.00 92.68  ? 8    ARG B CG     1 
ATOM   44191 C  CD     . ARG H 4 8    ? 251.767 137.858 329.252 1.00 92.68  ? 8    ARG B CD     1 
ATOM   44192 N  NE     . ARG H 4 8    ? 251.258 136.947 328.231 1.00 92.68  ? 8    ARG B NE     1 
ATOM   44193 C  CZ     . ARG H 4 8    ? 251.912 136.587 327.134 1.00 92.68  ? 8    ARG B CZ     1 
ATOM   44194 N  NH1    . ARG H 4 8    ? 251.335 135.738 326.285 1.00 92.68  ? 8    ARG B NH1    1 
ATOM   44195 N  NH2    . ARG H 4 8    ? 253.132 137.034 326.874 1.00 92.68  ? 8    ARG B NH2    1 
ATOM   44196 H  H      . ARG H 4 8    ? 249.922 141.386 327.166 1.00 92.68  ? 8    ARG B H      1 
ATOM   44197 H  HA     . ARG H 4 8    ? 249.686 138.724 327.247 1.00 92.68  ? 8    ARG B HA     1 
ATOM   44198 H  HB2    . ARG H 4 8    ? 250.035 140.630 329.272 1.00 92.68  ? 8    ARG B HB2    1 
ATOM   44199 H  HB3    . ARG H 4 8    ? 249.665 139.133 329.652 1.00 92.68  ? 8    ARG B HB3    1 
ATOM   44200 H  HG2    . ARG H 4 8    ? 251.897 139.508 328.028 1.00 92.68  ? 8    ARG B HG2    1 
ATOM   44201 H  HG3    . ARG H 4 8    ? 252.053 139.858 329.572 1.00 92.68  ? 8    ARG B HG3    1 
ATOM   44202 H  HD2    . ARG H 4 8    ? 252.716 137.690 329.356 1.00 92.68  ? 8    ARG B HD2    1 
ATOM   44203 H  HD3    . ARG H 4 8    ? 251.306 137.652 330.080 1.00 92.68  ? 8    ARG B HD3    1 
ATOM   44204 H  HE     . ARG H 4 8    ? 250.529 136.528 328.406 1.00 92.68  ? 8    ARG B HE     1 
ATOM   44205 H  HH11   . ARG H 4 8    ? 250.541 135.444 326.455 1.00 92.68  ? 8    ARG B HH11   1 
ATOM   44206 H  HH12   . ARG H 4 8    ? 251.741 135.488 325.570 1.00 92.68  ? 8    ARG B HH12   1 
ATOM   44207 H  HH21   . ARG H 4 8    ? 253.513 137.581 327.421 1.00 92.68  ? 8    ARG B HH21   1 
ATOM   44208 H  HH22   . ARG H 4 8    ? 253.541 136.783 326.158 1.00 92.68  ? 8    ARG B HH22   1 
ATOM   44209 N  N      . SER H 4 9    ? 247.161 140.467 328.215 1.00 86.97  ? 9    SER B N      1 
ATOM   44210 C  CA     . SER H 4 9    ? 245.757 140.298 328.573 1.00 86.97  ? 9    SER B CA     1 
ATOM   44211 C  C      . SER H 4 9    ? 244.987 141.604 328.409 1.00 86.97  ? 9    SER B C      1 
ATOM   44212 O  O      . SER H 4 9    ? 245.563 142.682 328.253 1.00 86.97  ? 9    SER B O      1 
ATOM   44213 C  CB     . SER H 4 9    ? 245.622 139.772 330.002 1.00 86.97  ? 9    SER B CB     1 
ATOM   44214 O  OG     . SER H 4 9    ? 245.837 140.801 330.950 1.00 86.97  ? 9    SER B OG     1 
ATOM   44215 H  H      . SER H 4 9    ? 247.456 141.276 328.249 1.00 86.97  ? 9    SER B H      1 
ATOM   44216 H  HA     . SER H 4 9    ? 245.356 139.645 327.985 1.00 86.97  ? 9    SER B HA     1 
ATOM   44217 H  HB2    . SER H 4 9    ? 244.727 139.413 330.122 1.00 86.97  ? 9    SER B HB2    1 
ATOM   44218 H  HB3    . SER H 4 9    ? 246.280 139.076 330.141 1.00 86.97  ? 9    SER B HB3    1 
ATOM   44219 H  HG     . SER H 4 9    ? 245.768 140.489 331.729 1.00 86.97  ? 9    SER B HG     1 
ATOM   44220 N  N      . LEU H 4 10   ? 243.661 141.469 328.432 1.00 82.43  ? 10   LEU B N      1 
ATOM   44221 C  CA     . LEU H 4 10   ? 242.707 142.567 328.337 1.00 82.43  ? 10   LEU B CA     1 
ATOM   44222 C  C      . LEU H 4 10   ? 241.725 142.462 329.495 1.00 82.43  ? 10   LEU B C      1 
ATOM   44223 O  O      . LEU H 4 10   ? 241.269 141.362 329.818 1.00 82.43  ? 10   LEU B O      1 
ATOM   44224 C  CB     . LEU H 4 10   ? 241.957 142.516 327.005 1.00 82.43  ? 10   LEU B CB     1 
ATOM   44225 C  CG     . LEU H 4 10   ? 240.802 143.495 326.796 1.00 82.43  ? 10   LEU B CG     1 
ATOM   44226 C  CD1    . LEU H 4 10   ? 241.292 144.918 326.695 1.00 82.43  ? 10   LEU B CD1    1 
ATOM   44227 C  CD2    . LEU H 4 10   ? 240.012 143.102 325.561 1.00 82.43  ? 10   LEU B CD2    1 
ATOM   44228 H  H      . LEU H 4 10   ? 243.276 140.704 328.510 1.00 82.43  ? 10   LEU B H      1 
ATOM   44229 H  HA     . LEU H 4 10   ? 243.171 143.416 328.401 1.00 82.43  ? 10   LEU B HA     1 
ATOM   44230 H  HB2    . LEU H 4 10   ? 242.596 142.667 326.291 1.00 82.43  ? 10   LEU B HB2    1 
ATOM   44231 H  HB3    . LEU H 4 10   ? 241.586 141.624 326.911 1.00 82.43  ? 10   LEU B HB3    1 
ATOM   44232 H  HG     . LEU H 4 10   ? 240.199 143.445 327.555 1.00 82.43  ? 10   LEU B HG     1 
ATOM   44233 H  HD11   . LEU H 4 10   ? 241.786 145.138 327.501 1.00 82.43  ? 10   LEU B HD11   1 
ATOM   44234 H  HD12   . LEU H 4 10   ? 241.865 145.004 325.918 1.00 82.43  ? 10   LEU B HD12   1 
ATOM   44235 H  HD13   . LEU H 4 10   ? 240.524 145.504 326.607 1.00 82.43  ? 10   LEU B HD13   1 
ATOM   44236 H  HD21   . LEU H 4 10   ? 239.282 143.731 325.437 1.00 82.43  ? 10   LEU B HD21   1 
ATOM   44237 H  HD22   . LEU H 4 10   ? 239.655 142.209 325.694 1.00 82.43  ? 10   LEU B HD22   1 
ATOM   44238 H  HD23   . LEU H 4 10   ? 240.595 143.113 324.787 1.00 82.43  ? 10   LEU B HD23   1 
ATOM   44239 N  N      . THR H 4 11   ? 241.410 143.591 330.128 1.00 86.14  ? 11   THR B N      1 
ATOM   44240 C  CA     . THR H 4 11   ? 240.514 143.618 331.278 1.00 86.14  ? 11   THR B CA     1 
ATOM   44241 C  C      . THR H 4 11   ? 239.396 144.626 331.048 1.00 86.14  ? 11   THR B C      1 
ATOM   44242 O  O      . THR H 4 11   ? 239.642 145.730 330.553 1.00 86.14  ? 11   THR B O      1 
ATOM   44243 C  CB     . THR H 4 11   ? 241.281 143.961 332.558 1.00 86.14  ? 11   THR B CB     1 
ATOM   44244 O  OG1    . THR H 4 11   ? 242.214 142.912 332.850 1.00 86.14  ? 11   THR B OG1    1 
ATOM   44245 C  CG2    . THR H 4 11   ? 240.326 144.115 333.732 1.00 86.14  ? 11   THR B CG2    1 
ATOM   44246 H  H      . THR H 4 11   ? 241.710 144.366 329.907 1.00 86.14  ? 11   THR B H      1 
ATOM   44247 H  HA     . THR H 4 11   ? 240.111 142.743 331.395 1.00 86.14  ? 11   THR B HA     1 
ATOM   44248 H  HB     . THR H 4 11   ? 241.757 144.798 332.436 1.00 86.14  ? 11   THR B HB     1 
ATOM   44249 H  HG1    . THR H 4 11   ? 241.803 142.203 333.035 1.00 86.14  ? 11   THR B HG1    1 
ATOM   44250 H  HG21   . THR H 4 11   ? 240.824 144.122 334.565 1.00 86.14  ? 11   THR B HG21   1 
ATOM   44251 H  HG22   . THR H 4 11   ? 239.699 143.374 333.751 1.00 86.14  ? 11   THR B HG22   1 
ATOM   44252 H  HG23   . THR H 4 11   ? 239.829 144.944 333.659 1.00 86.14  ? 11   THR B HG23   1 
ATOM   44253 N  N      . LEU H 4 12   ? 238.173 144.239 331.408 1.00 83.27  ? 12   LEU B N      1 
ATOM   44254 C  CA     . LEU H 4 12   ? 236.992 145.086 331.307 1.00 83.27  ? 12   LEU B CA     1 
ATOM   44255 C  C      . LEU H 4 12   ? 236.348 145.198 332.680 1.00 83.27  ? 12   LEU B C      1 
ATOM   44256 O  O      . LEU H 4 12   ? 236.256 144.201 333.403 1.00 83.27  ? 12   LEU B O      1 
ATOM   44257 C  CB     . LEU H 4 12   ? 235.981 144.511 330.313 1.00 83.27  ? 12   LEU B CB     1 
ATOM   44258 C  CG     . LEU H 4 12   ? 236.469 144.227 328.894 1.00 83.27  ? 12   LEU B CG     1 
ATOM   44259 C  CD1    . LEU H 4 12   ? 235.304 143.783 328.047 1.00 83.27  ? 12   LEU B CD1    1 
ATOM   44260 C  CD2    . LEU H 4 12   ? 237.135 145.433 328.284 1.00 83.27  ? 12   LEU B CD2    1 
ATOM   44261 H  H      . LEU H 4 12   ? 237.999 143.461 331.723 1.00 83.27  ? 12   LEU B H      1 
ATOM   44262 H  HA     . LEU H 4 12   ? 237.246 145.979 331.014 1.00 83.27  ? 12   LEU B HA     1 
ATOM   44263 H  HB2    . LEU H 4 12   ? 235.647 143.674 330.673 1.00 83.27  ? 12   LEU B HB2    1 
ATOM   44264 H  HB3    . LEU H 4 12   ? 235.245 145.135 330.236 1.00 83.27  ? 12   LEU B HB3    1 
ATOM   44265 H  HG     . LEU H 4 12   ? 237.115 143.505 328.914 1.00 83.27  ? 12   LEU B HG     1 
ATOM   44266 H  HD11   . LEU H 4 12   ? 235.627 143.554 327.160 1.00 83.27  ? 12   LEU B HD11   1 
ATOM   44267 H  HD12   . LEU H 4 12   ? 234.660 144.507 327.987 1.00 83.27  ? 12   LEU B HD12   1 
ATOM   44268 H  HD13   . LEU H 4 12   ? 234.895 143.007 328.463 1.00 83.27  ? 12   LEU B HD13   1 
ATOM   44269 H  HD21   . LEU H 4 12   ? 237.892 145.693 328.832 1.00 83.27  ? 12   LEU B HD21   1 
ATOM   44270 H  HD22   . LEU H 4 12   ? 237.441 145.201 327.393 1.00 83.27  ? 12   LEU B HD22   1 
ATOM   44271 H  HD23   . LEU H 4 12   ? 236.492 146.159 328.236 1.00 83.27  ? 12   LEU B HD23   1 
ATOM   44272 N  N      . VAL H 4 13   ? 235.904 146.400 333.040 1.00 87.19  ? 13   VAL B N      1 
ATOM   44273 C  CA     . VAL H 4 13   ? 235.219 146.627 334.307 1.00 87.19  ? 13   VAL B CA     1 
ATOM   44274 C  C      . VAL H 4 13   ? 233.960 147.445 334.058 1.00 87.19  ? 13   VAL B C      1 
ATOM   44275 O  O      . VAL H 4 13   ? 234.024 148.548 333.504 1.00 87.19  ? 13   VAL B O      1 
ATOM   44276 C  CB     . VAL H 4 13   ? 236.126 147.330 335.331 1.00 87.19  ? 13   VAL B CB     1 
ATOM   44277 C  CG1    . VAL H 4 13   ? 235.361 147.597 336.609 1.00 87.19  ? 13   VAL B CG1    1 
ATOM   44278 C  CG2    . VAL H 4 13   ? 237.343 146.475 335.617 1.00 87.19  ? 13   VAL B CG2    1 
ATOM   44279 H  H      . VAL H 4 13   ? 235.983 147.103 332.556 1.00 87.19  ? 13   VAL B H      1 
ATOM   44280 H  HA     . VAL H 4 13   ? 234.950 145.776 334.682 1.00 87.19  ? 13   VAL B HA     1 
ATOM   44281 H  HB     . VAL H 4 13   ? 236.428 148.180 334.972 1.00 87.19  ? 13   VAL B HB     1 
ATOM   44282 H  HG11   . VAL H 4 13   ? 234.719 148.307 336.449 1.00 87.19  ? 13   VAL B HG11   1 
ATOM   44283 H  HG12   . VAL H 4 13   ? 234.899 146.786 336.874 1.00 87.19  ? 13   VAL B HG12   1 
ATOM   44284 H  HG13   . VAL H 4 13   ? 235.984 147.870 337.300 1.00 87.19  ? 13   VAL B HG13   1 
ATOM   44285 H  HG21   . VAL H 4 13   ? 237.885 146.914 336.292 1.00 87.19  ? 13   VAL B HG21   1 
ATOM   44286 H  HG22   . VAL H 4 13   ? 237.051 145.605 335.938 1.00 87.19  ? 13   VAL B HG22   1 
ATOM   44287 H  HG23   . VAL H 4 13   ? 237.851 146.372 334.798 1.00 87.19  ? 13   VAL B HG23   1 
ATOM   44288 N  N      . ASN H 4 14   ? 232.822 146.904 334.485 1.00 87.21  ? 14   ASN B N      1 
ATOM   44289 C  CA     . ASN H 4 14   ? 231.546 147.616 334.488 1.00 87.21  ? 14   ASN B CA     1 
ATOM   44290 C  C      . ASN H 4 14   ? 231.133 148.040 333.080 1.00 87.21  ? 14   ASN B C      1 
ATOM   44291 O  O      . ASN H 4 14   ? 230.592 149.124 332.873 1.00 87.21  ? 14   ASN B O      1 
ATOM   44292 C  CB     . ASN H 4 14   ? 231.592 148.822 335.424 1.00 87.21  ? 14   ASN B CB     1 
ATOM   44293 C  CG     . ASN H 4 14   ? 230.222 149.422 335.660 1.00 87.21  ? 14   ASN B CG     1 
ATOM   44294 O  OD1    . ASN H 4 14   ? 229.252 148.701 335.889 1.00 87.21  ? 14   ASN B OD1    1 
ATOM   44295 N  ND2    . ASN H 4 14   ? 230.132 150.746 335.616 1.00 87.21  ? 14   ASN B ND2    1 
ATOM   44296 H  H      . ASN H 4 14   ? 232.762 146.101 334.779 1.00 87.21  ? 14   ASN B H      1 
ATOM   44297 H  HA     . ASN H 4 14   ? 230.858 147.019 334.820 1.00 87.21  ? 14   ASN B HA     1 
ATOM   44298 H  HB2    . ASN H 4 14   ? 231.954 148.545 336.282 1.00 87.21  ? 14   ASN B HB2    1 
ATOM   44299 H  HB3    . ASN H 4 14   ? 232.154 149.511 335.030 1.00 87.21  ? 14   ASN B HB3    1 
ATOM   44300 H  HD21   . ASN H 4 14   ? 230.832 151.222 335.455 1.00 87.21  ? 14   ASN B HD21   1 
ATOM   44301 H  HD22   . ASN H 4 14   ? 229.371 151.126 335.746 1.00 87.21  ? 14   ASN B HD22   1 
ATOM   44302 N  N      . TRP H 4 15   ? 231.380 147.172 332.108 1.00 87.35  ? 15   TRP B N      1 
ATOM   44303 C  CA     . TRP H 4 15   ? 230.848 147.360 330.769 1.00 87.35  ? 15   TRP B CA     1 
ATOM   44304 C  C      . TRP H 4 15   ? 229.461 146.731 330.668 1.00 87.35  ? 15   TRP B C      1 
ATOM   44305 O  O      . TRP H 4 15   ? 228.966 146.098 331.601 1.00 87.35  ? 15   TRP B O      1 
ATOM   44306 C  CB     . TRP H 4 15   ? 231.797 146.763 329.732 1.00 87.35  ? 15   TRP B CB     1 
ATOM   44307 C  CG     . TRP H 4 15   ? 232.958 147.644 329.428 1.00 87.35  ? 15   TRP B CG     1 
ATOM   44308 C  CD1    . TRP H 4 15   ? 234.030 147.896 330.228 1.00 87.35  ? 15   TRP B CD1    1 
ATOM   44309 C  CD2    . TRP H 4 15   ? 233.171 148.391 328.227 1.00 87.35  ? 15   TRP B CD2    1 
ATOM   44310 N  NE1    . TRP H 4 15   ? 234.893 148.757 329.606 1.00 87.35  ? 15   TRP B NE1    1 
ATOM   44311 C  CE2    . TRP H 4 15   ? 234.390 149.077 328.374 1.00 87.35  ? 15   TRP B CE2    1 
ATOM   44312 C  CE3    . TRP H 4 15   ? 232.447 148.549 327.043 1.00 87.35  ? 15   TRP B CE3    1 
ATOM   44313 C  CZ2    . TRP H 4 15   ? 234.905 149.904 327.384 1.00 87.35  ? 15   TRP B CZ2    1 
ATOM   44314 C  CZ3    . TRP H 4 15   ? 232.962 149.374 326.059 1.00 87.35  ? 15   TRP B CZ3    1 
ATOM   44315 C  CH2    . TRP H 4 15   ? 234.178 150.042 326.236 1.00 87.35  ? 15   TRP B CH2    1 
ATOM   44316 H  H      . TRP H 4 15   ? 231.861 146.464 332.194 1.00 87.35  ? 15   TRP B H      1 
ATOM   44317 H  HA     . TRP H 4 15   ? 230.764 148.310 330.589 1.00 87.35  ? 15   TRP B HA     1 
ATOM   44318 H  HB2    . TRP H 4 15   ? 232.144 145.921 330.066 1.00 87.35  ? 15   TRP B HB2    1 
ATOM   44319 H  HB3    . TRP H 4 15   ? 231.312 146.623 328.905 1.00 87.35  ? 15   TRP B HB3    1 
ATOM   44320 H  HD1    . TRP H 4 15   ? 234.161 147.543 331.078 1.00 87.35  ? 15   TRP B HD1    1 
ATOM   44321 H  HE1    . TRP H 4 15   ? 235.631 149.045 329.938 1.00 87.35  ? 15   TRP B HE1    1 
ATOM   44322 H  HE3    . TRP H 4 15   ? 231.638 148.107 326.921 1.00 87.35  ? 15   TRP B HE3    1 
ATOM   44323 H  HZ2    . TRP H 4 15   ? 235.715 150.347 327.504 1.00 87.35  ? 15   TRP B HZ2    1 
ATOM   44324 H  HZ3    . TRP H 4 15   ? 232.487 149.488 325.266 1.00 87.35  ? 15   TRP B HZ3    1 
ATOM   44325 H  HH2    . TRP H 4 15   ? 234.502 150.591 325.559 1.00 87.35  ? 15   TRP B HH2    1 
ATOM   44326 N  N      . ASN H 4 16   ? 228.823 146.920 329.518 1.00 90.75  ? 16   ASN B N      1 
ATOM   44327 C  CA     . ASN H 4 16   ? 227.466 146.427 329.346 1.00 90.75  ? 16   ASN B CA     1 
ATOM   44328 C  C      . ASN H 4 16   ? 227.480 144.909 329.274 1.00 90.75  ? 16   ASN B C      1 
ATOM   44329 O  O      . ASN H 4 16   ? 227.767 144.333 328.220 1.00 90.75  ? 16   ASN B O      1 
ATOM   44330 C  CB     . ASN H 4 16   ? 226.831 147.007 328.084 1.00 90.75  ? 16   ASN B CB     1 
ATOM   44331 C  CG     . ASN H 4 16   ? 225.352 146.706 327.989 1.00 90.75  ? 16   ASN B CG     1 
ATOM   44332 O  OD1    . ASN H 4 16   ? 224.868 145.729 328.558 1.00 90.75  ? 16   ASN B OD1    1 
ATOM   44333 N  ND2    . ASN H 4 16   ? 224.625 147.545 327.264 1.00 90.75  ? 16   ASN B ND2    1 
ATOM   44334 H  H      . ASN H 4 16   ? 229.150 147.323 328.833 1.00 90.75  ? 16   ASN B H      1 
ATOM   44335 H  HA     . ASN H 4 16   ? 226.926 146.696 330.107 1.00 90.75  ? 16   ASN B HA     1 
ATOM   44336 H  HB2    . ASN H 4 16   ? 226.945 147.969 328.079 1.00 90.75  ? 16   ASN B HB2    1 
ATOM   44337 H  HB3    . ASN H 4 16   ? 227.266 146.616 327.310 1.00 90.75  ? 16   ASN B HB3    1 
ATOM   44338 H  HD21   . ASN H 4 16   ? 225.008 148.216 326.883 1.00 90.75  ? 16   ASN B HD21   1 
ATOM   44339 H  HD22   . ASN H 4 16   ? 223.777 147.419 327.177 1.00 90.75  ? 16   ASN B HD22   1 
ATOM   44340 N  N      . GLY H 4 17   ? 227.163 144.256 330.387 1.00 92.69  ? 17   GLY B N      1 
ATOM   44341 C  CA     . GLY H 4 17   ? 227.174 142.817 330.481 1.00 92.69  ? 17   GLY B CA     1 
ATOM   44342 C  C      . GLY H 4 17   ? 228.371 142.240 331.207 1.00 92.69  ? 17   GLY B C      1 
ATOM   44343 O  O      . GLY H 4 17   ? 228.302 141.097 331.672 1.00 92.69  ? 17   GLY B O      1 
ATOM   44344 H  H      . GLY H 4 17   ? 226.930 144.645 331.116 1.00 92.69  ? 17   GLY B H      1 
ATOM   44345 H  HA2    . GLY H 4 17   ? 226.371 142.522 330.939 1.00 92.69  ? 17   GLY B HA2    1 
ATOM   44346 H  HA3    . GLY H 4 17   ? 227.162 142.451 329.583 1.00 92.69  ? 17   GLY B HA3    1 
ATOM   44347 N  N      . PHE H 4 18   ? 229.463 142.991 331.313 1.00 88.96  ? 18   PHE B N      1 
ATOM   44348 C  CA     . PHE H 4 18   ? 230.660 142.566 332.027 1.00 88.96  ? 18   PHE B CA     1 
ATOM   44349 C  C      . PHE H 4 18   ? 230.806 143.418 333.277 1.00 88.96  ? 18   PHE B C      1 
ATOM   44350 O  O      . PHE H 4 18   ? 230.813 144.650 333.190 1.00 88.96  ? 18   PHE B O      1 
ATOM   44351 C  CB     . PHE H 4 18   ? 231.904 142.714 331.154 1.00 88.96  ? 18   PHE B CB     1 
ATOM   44352 C  CG     . PHE H 4 18   ? 231.807 142.020 329.836 1.00 88.96  ? 18   PHE B CG     1 
ATOM   44353 C  CD1    . PHE H 4 18   ? 231.233 142.649 328.753 1.00 88.96  ? 18   PHE B CD1    1 
ATOM   44354 C  CD2    . PHE H 4 18   ? 232.316 140.749 329.673 1.00 88.96  ? 18   PHE B CD2    1 
ATOM   44355 C  CE1    . PHE H 4 18   ? 231.150 142.021 327.538 1.00 88.96  ? 18   PHE B CE1    1 
ATOM   44356 C  CE2    . PHE H 4 18   ? 232.241 140.114 328.460 1.00 88.96  ? 18   PHE B CE2    1 
ATOM   44357 C  CZ     . PHE H 4 18   ? 231.656 140.750 327.387 1.00 88.96  ? 18   PHE B CZ     1 
ATOM   44358 H  H      . PHE H 4 18   ? 229.539 143.775 330.966 1.00 88.96  ? 18   PHE B H      1 
ATOM   44359 H  HA     . PHE H 4 18   ? 230.569 141.636 332.290 1.00 88.96  ? 18   PHE B HA     1 
ATOM   44360 H  HB2    . PHE H 4 18   ? 232.046 143.657 330.976 1.00 88.96  ? 18   PHE B HB2    1 
ATOM   44361 H  HB3    . PHE H 4 18   ? 232.666 142.346 331.626 1.00 88.96  ? 18   PHE B HB3    1 
ATOM   44362 H  HD1    . PHE H 4 18   ? 230.890 143.508 328.854 1.00 88.96  ? 18   PHE B HD1    1 
ATOM   44363 H  HD2    . PHE H 4 18   ? 232.710 140.315 330.393 1.00 88.96  ? 18   PHE B HD2    1 
ATOM   44364 H  HE1    . PHE H 4 18   ? 230.756 142.459 326.819 1.00 88.96  ? 18   PHE B HE1    1 
ATOM   44365 H  HE2    . PHE H 4 18   ? 232.584 139.255 328.370 1.00 88.96  ? 18   PHE B HE2    1 
ATOM   44366 H  HZ     . PHE H 4 18   ? 231.602 140.323 326.562 1.00 88.96  ? 18   PHE B HZ     1 
ATOM   44367 N  N      . PHE H 4 19   ? 230.906 142.770 334.436 1.00 90.11  ? 19   PHE B N      1 
ATOM   44368 C  CA     . PHE H 4 19   ? 231.227 143.512 335.649 1.00 90.11  ? 19   PHE B CA     1 
ATOM   44369 C  C      . PHE H 4 19   ? 232.734 143.650 335.804 1.00 90.11  ? 19   PHE B C      1 
ATOM   44370 O  O      . PHE H 4 19   ? 233.264 144.762 335.892 1.00 90.11  ? 19   PHE B O      1 
ATOM   44371 C  CB     . PHE H 4 19   ? 230.635 142.821 336.875 1.00 90.11  ? 19   PHE B CB     1 
ATOM   44372 C  CG     . PHE H 4 19   ? 231.141 143.373 338.171 1.00 90.11  ? 19   PHE B CG     1 
ATOM   44373 C  CD1    . PHE H 4 19   ? 230.836 144.667 338.543 1.00 90.11  ? 19   PHE B CD1    1 
ATOM   44374 C  CD2    . PHE H 4 19   ? 231.933 142.613 339.007 1.00 90.11  ? 19   PHE B CD2    1 
ATOM   44375 C  CE1    . PHE H 4 19   ? 231.297 145.189 339.728 1.00 90.11  ? 19   PHE B CE1    1 
ATOM   44376 C  CE2    . PHE H 4 19   ? 232.400 143.128 340.195 1.00 90.11  ? 19   PHE B CE2    1 
ATOM   44377 C  CZ     . PHE H 4 19   ? 232.081 144.419 340.558 1.00 90.11  ? 19   PHE B CZ     1 
ATOM   44378 H  H      . PHE H 4 19   ? 230.799 141.924 334.544 1.00 90.11  ? 19   PHE B H      1 
ATOM   44379 H  HA     . PHE H 4 19   ? 230.848 144.404 335.593 1.00 90.11  ? 19   PHE B HA     1 
ATOM   44380 H  HB2    . PHE H 4 19   ? 229.672 142.931 336.865 1.00 90.11  ? 19   PHE B HB2    1 
ATOM   44381 H  HB3    . PHE H 4 19   ? 230.858 141.875 336.845 1.00 90.11  ? 19   PHE B HB3    1 
ATOM   44382 H  HD1    . PHE H 4 19   ? 230.306 145.188 337.989 1.00 90.11  ? 19   PHE B HD1    1 
ATOM   44383 H  HD2    . PHE H 4 19   ? 232.150 141.743 338.769 1.00 90.11  ? 19   PHE B HD2    1 
ATOM   44384 H  HE1    . PHE H 4 19   ? 231.077 146.062 339.964 1.00 90.11  ? 19   PHE B HE1    1 
ATOM   44385 H  HE2    . PHE H 4 19   ? 232.929 142.602 340.750 1.00 90.11  ? 19   PHE B HE2    1 
ATOM   44386 H  HZ     . PHE H 4 19   ? 232.397 144.770 341.361 1.00 90.11  ? 19   PHE B HZ     1 
ATOM   44387 N  N      . ALA H 4 20   ? 233.438 142.516 335.844 1.00 88.86  ? 20   ALA B N      1 
ATOM   44388 C  CA     . ALA H 4 20   ? 234.897 142.525 335.927 1.00 88.86  ? 20   ALA B CA     1 
ATOM   44389 C  C      . ALA H 4 20   ? 235.385 141.214 335.310 1.00 88.86  ? 20   ALA B C      1 
ATOM   44390 O  O      . ALA H 4 20   ? 235.309 140.162 335.952 1.00 88.86  ? 20   ALA B O      1 
ATOM   44391 C  CB     . ALA H 4 20   ? 235.366 142.676 337.364 1.00 88.86  ? 20   ALA B CB     1 
ATOM   44392 H  H      . ALA H 4 20   ? 233.088 141.733 335.827 1.00 88.86  ? 20   ALA B H      1 
ATOM   44393 H  HA     . ALA H 4 20   ? 235.249 143.262 335.405 1.00 88.86  ? 20   ALA B HA     1 
ATOM   44394 H  HB1    . ALA H 4 20   ? 235.031 143.515 337.718 1.00 88.86  ? 20   ALA B HB1    1 
ATOM   44395 H  HB2    . ALA H 4 20   ? 236.336 142.672 337.377 1.00 88.86  ? 20   ALA B HB2    1 
ATOM   44396 H  HB3    . ALA H 4 20   ? 235.023 141.936 337.890 1.00 88.86  ? 20   ALA B HB3    1 
ATOM   44397 N  N      . ARG H 4 21   ? 235.875 141.289 334.076 1.00 87.78  ? 21   ARG B N      1 
ATOM   44398 C  CA     . ARG H 4 21   ? 236.298 140.120 333.321 1.00 87.78  ? 21   ARG B CA     1 
ATOM   44399 C  C      . ARG H 4 21   ? 237.656 140.380 332.691 1.00 87.78  ? 21   ARG B C      1 
ATOM   44400 O  O      . ARG H 4 21   ? 237.943 141.500 332.258 1.00 87.78  ? 21   ARG B O      1 
ATOM   44401 C  CB     . ARG H 4 21   ? 235.268 139.771 332.240 1.00 87.78  ? 21   ARG B CB     1 
ATOM   44402 C  CG     . ARG H 4 21   ? 235.561 138.495 331.479 1.00 87.78  ? 21   ARG B CG     1 
ATOM   44403 C  CD     . ARG H 4 21   ? 235.372 137.258 332.341 1.00 87.78  ? 21   ARG B CD     1 
ATOM   44404 N  NE     . ARG H 4 21   ? 233.970 137.010 332.656 1.00 87.78  ? 21   ARG B NE     1 
ATOM   44405 C  CZ     . ARG H 4 21   ? 233.520 135.930 333.279 1.00 87.78  ? 21   ARG B CZ     1 
ATOM   44406 N  NH1    . ARG H 4 21   ? 232.217 135.819 333.527 1.00 87.78  ? 21   ARG B NH1    1 
ATOM   44407 N  NH2    . ARG H 4 21   ? 234.336 134.960 333.659 1.00 87.78  ? 21   ARG B NH2    1 
ATOM   44408 H  H      . ARG H 4 21   ? 235.980 142.027 333.651 1.00 87.78  ? 21   ARG B H      1 
ATOM   44409 H  HA     . ARG H 4 21   ? 236.381 139.365 333.920 1.00 87.78  ? 21   ARG B HA     1 
ATOM   44410 H  HB2    . ARG H 4 21   ? 234.400 139.668 332.657 1.00 87.78  ? 21   ARG B HB2    1 
ATOM   44411 H  HB3    . ARG H 4 21   ? 235.233 140.496 331.595 1.00 87.78  ? 21   ARG B HB3    1 
ATOM   44412 H  HG2    . ARG H 4 21   ? 234.956 138.435 330.724 1.00 87.78  ? 21   ARG B HG2    1 
ATOM   44413 H  HG3    . ARG H 4 21   ? 236.478 138.511 331.168 1.00 87.78  ? 21   ARG B HG3    1 
ATOM   44414 H  HD2    . ARG H 4 21   ? 235.716 136.487 331.865 1.00 87.78  ? 21   ARG B HD2    1 
ATOM   44415 H  HD3    . ARG H 4 21   ? 235.854 137.370 333.174 1.00 87.78  ? 21   ARG B HD3    1 
ATOM   44416 H  HE     . ARG H 4 21   ? 233.403 137.623 332.454 1.00 87.78  ? 21   ARG B HE     1 
ATOM   44417 H  HH11   . ARG H 4 21   ? 231.680 136.446 333.282 1.00 87.78  ? 21   ARG B HH11   1 
ATOM   44418 H  HH12   . ARG H 4 21   ? 231.914 135.122 333.928 1.00 87.78  ? 21   ARG B HH12   1 
ATOM   44419 H  HH21   . ARG H 4 21   ? 235.183 135.024 333.501 1.00 87.78  ? 21   ARG B HH21   1 
ATOM   44420 H  HH22   . ARG H 4 21   ? 234.023 134.264 334.063 1.00 87.78  ? 21   ARG B HH22   1 
ATOM   44421 N  N      . THR H 4 22   ? 238.493 139.344 332.647 1.00 88.90  ? 22   THR B N      1 
ATOM   44422 C  CA     . THR H 4 22   ? 239.849 139.442 332.118 1.00 88.90  ? 22   THR B CA     1 
ATOM   44423 C  C      . THR H 4 22   ? 240.084 138.320 331.117 1.00 88.90  ? 22   THR B C      1 
ATOM   44424 O  O      . THR H 4 22   ? 240.018 137.139 331.477 1.00 88.90  ? 22   THR B O      1 
ATOM   44425 C  CB     . THR H 4 22   ? 240.876 139.378 333.250 1.00 88.90  ? 22   THR B CB     1 
ATOM   44426 O  OG1    . THR H 4 22   ? 240.872 140.620 333.963 1.00 88.90  ? 22   THR B OG1    1 
ATOM   44427 C  CG2    . THR H 4 22   ? 242.273 139.120 332.703 1.00 88.90  ? 22   THR B CG2    1 
ATOM   44428 H  H      . THR H 4 22   ? 238.291 138.557 332.921 1.00 88.90  ? 22   THR B H      1 
ATOM   44429 H  HA     . THR H 4 22   ? 239.954 140.286 331.656 1.00 88.90  ? 22   THR B HA     1 
ATOM   44430 H  HB     . THR H 4 22   ? 240.647 138.658 333.857 1.00 88.90  ? 22   THR B HB     1 
ATOM   44431 H  HG1    . THR H 4 22   ? 241.007 140.480 334.779 1.00 88.90  ? 22   THR B HG1    1 
ATOM   44432 H  HG21   . THR H 4 22   ? 242.931 139.273 333.399 1.00 88.90  ? 22   THR B HG21   1 
ATOM   44433 H  HG22   . THR H 4 22   ? 242.459 139.717 331.963 1.00 88.90  ? 22   THR B HG22   1 
ATOM   44434 H  HG23   . THR H 4 22   ? 242.352 138.205 332.398 1.00 88.90  ? 22   THR B HG23   1 
ATOM   44435 N  N      . PHE H 4 23   ? 240.367 138.688 329.870 1.00 85.42  ? 23   PHE B N      1 
ATOM   44436 C  CA     . PHE H 4 23   ? 240.715 137.740 328.818 1.00 85.42  ? 23   PHE B CA     1 
ATOM   44437 C  C      . PHE H 4 23   ? 242.231 137.643 328.708 1.00 85.42  ? 23   PHE B C      1 
ATOM   44438 O  O      . PHE H 4 23   ? 242.915 138.666 328.607 1.00 85.42  ? 23   PHE B O      1 
ATOM   44439 C  CB     . PHE H 4 23   ? 240.117 138.160 327.477 1.00 85.42  ? 23   PHE B CB     1 
ATOM   44440 C  CG     . PHE H 4 23   ? 238.623 138.254 327.484 1.00 85.42  ? 23   PHE B CG     1 
ATOM   44441 C  CD1    . PHE H 4 23   ? 237.983 139.423 327.842 1.00 85.42  ? 23   PHE B CD1    1 
ATOM   44442 C  CD2    . PHE H 4 23   ? 237.858 137.160 327.138 1.00 85.42  ? 23   PHE B CD2    1 
ATOM   44443 C  CE1    . PHE H 4 23   ? 236.608 139.499 327.842 1.00 85.42  ? 23   PHE B CE1    1 
ATOM   44444 C  CE2    . PHE H 4 23   ? 236.488 137.226 327.139 1.00 85.42  ? 23   PHE B CE2    1 
ATOM   44445 C  CZ     . PHE H 4 23   ? 235.857 138.397 327.492 1.00 85.42  ? 23   PHE B CZ     1 
ATOM   44446 H  H      . PHE H 4 23   ? 240.362 139.502 329.599 1.00 85.42  ? 23   PHE B H      1 
ATOM   44447 H  HA     . PHE H 4 23   ? 240.367 136.862 329.044 1.00 85.42  ? 23   PHE B HA     1 
ATOM   44448 H  HB2    . PHE H 4 23   ? 240.465 139.034 327.243 1.00 85.42  ? 23   PHE B HB2    1 
ATOM   44449 H  HB3    . PHE H 4 23   ? 240.369 137.509 326.802 1.00 85.42  ? 23   PHE B HB3    1 
ATOM   44450 H  HD1    . PHE H 4 23   ? 238.485 140.167 328.077 1.00 85.42  ? 23   PHE B HD1    1 
ATOM   44451 H  HD2    . PHE H 4 23   ? 238.278 136.367 326.898 1.00 85.42  ? 23   PHE B HD2    1 
ATOM   44452 H  HE1    . PHE H 4 23   ? 236.190 140.293 328.083 1.00 85.42  ? 23   PHE B HE1    1 
ATOM   44453 H  HE2    . PHE H 4 23   ? 235.991 136.479 326.900 1.00 85.42  ? 23   PHE B HE2    1 
ATOM   44454 H  HZ     . PHE H 4 23   ? 234.926 138.445 327.492 1.00 85.42  ? 23   PHE B HZ     1 
ATOM   44455 N  N      . ASP H 4 24   ? 242.752 136.420 328.743 1.00 90.00  ? 24   ASP B N      1 
ATOM   44456 C  CA     . ASP H 4 24   ? 244.177 136.172 328.574 1.00 90.00  ? 24   ASP B CA     1 
ATOM   44457 C  C      . ASP H 4 24   ? 244.450 135.889 327.102 1.00 90.00  ? 24   ASP B C      1 
ATOM   44458 O  O      . ASP H 4 24   ? 243.990 134.877 326.563 1.00 90.00  ? 24   ASP B O      1 
ATOM   44459 C  CB     . ASP H 4 24   ? 244.627 135.011 329.453 1.00 90.00  ? 24   ASP B CB     1 
ATOM   44460 C  CG     . ASP H 4 24   ? 246.130 134.821 329.440 1.00 90.00  ? 24   ASP B CG     1 
ATOM   44461 O  OD1    . ASP H 4 24   ? 246.812 135.550 328.691 1.00 90.00  ? 24   ASP B OD1    1 
ATOM   44462 O  OD2    . ASP H 4 24   ? 246.626 133.951 330.185 1.00 90.00  ? 24   ASP B OD2    1 
ATOM   44463 H  H      . ASP H 4 24   ? 242.288 135.705 328.859 1.00 90.00  ? 24   ASP B H      1 
ATOM   44464 H  HA     . ASP H 4 24   ? 244.677 136.964 328.831 1.00 90.00  ? 24   ASP B HA     1 
ATOM   44465 H  HB2    . ASP H 4 24   ? 244.355 135.182 330.368 1.00 90.00  ? 24   ASP B HB2    1 
ATOM   44466 H  HB3    . ASP H 4 24   ? 244.215 134.192 329.131 1.00 90.00  ? 24   ASP B HB3    1 
ATOM   44467 N  N      . LEU H 4 25   ? 245.198 136.776 326.454 1.00 91.65  ? 25   LEU B N      1 
ATOM   44468 C  CA     . LEU H 4 25   ? 245.456 136.624 325.033 1.00 91.65  ? 25   LEU B CA     1 
ATOM   44469 C  C      . LEU H 4 25   ? 246.476 135.522 324.770 1.00 91.65  ? 25   LEU B C      1 
ATOM   44470 O  O      . LEU H 4 25   ? 247.210 135.081 325.659 1.00 91.65  ? 25   LEU B O      1 
ATOM   44471 C  CB     . LEU H 4 25   ? 245.955 137.935 324.422 1.00 91.65  ? 25   LEU B CB     1 
ATOM   44472 C  CG     . LEU H 4 25   ? 244.943 139.062 324.181 1.00 91.65  ? 25   LEU B CG     1 
ATOM   44473 C  CD1    . LEU H 4 25   ? 243.706 138.556 323.454 1.00 91.65  ? 25   LEU B CD1    1 
ATOM   44474 C  CD2    . LEU H 4 25   ? 244.568 139.768 325.462 1.00 91.65  ? 25   LEU B CD2    1 
ATOM   44475 H  H      . LEU H 4 25   ? 245.560 137.468 326.810 1.00 91.65  ? 25   LEU B H      1 
ATOM   44476 H  HA     . LEU H 4 25   ? 244.630 136.364 324.594 1.00 91.65  ? 25   LEU B HA     1 
ATOM   44477 H  HB2    . LEU H 4 25   ? 246.637 138.294 325.011 1.00 91.65  ? 25   LEU B HB2    1 
ATOM   44478 H  HB3    . LEU H 4 25   ? 246.354 137.730 323.563 1.00 91.65  ? 25   LEU B HB3    1 
ATOM   44479 H  HG     . LEU H 4 25   ? 245.360 139.721 323.605 1.00 91.65  ? 25   LEU B HG     1 
ATOM   44480 H  HD11   . LEU H 4 25   ? 243.116 139.307 323.281 1.00 91.65  ? 25   LEU B HD11   1 
ATOM   44481 H  HD12   . LEU H 4 25   ? 243.979 138.146 322.618 1.00 91.65  ? 25   LEU B HD12   1 
ATOM   44482 H  HD13   . LEU H 4 25   ? 243.250 137.907 324.011 1.00 91.65  ? 25   LEU B HD13   1 
ATOM   44483 H  HD21   . LEU H 4 25   ? 243.929 140.469 325.259 1.00 91.65  ? 25   LEU B HD21   1 
ATOM   44484 H  HD22   . LEU H 4 25   ? 244.177 139.134 326.081 1.00 91.65  ? 25   LEU B HD22   1 
ATOM   44485 H  HD23   . LEU H 4 25   ? 245.370 140.155 325.842 1.00 91.65  ? 25   LEU B HD23   1 
ATOM   44486 N  N      . ASP H 4 26   ? 246.504 135.074 323.521 1.00 99.08  ? 26   ASP B N      1 
ATOM   44487 C  CA     . ASP H 4 26   ? 247.398 134.032 323.046 1.00 99.08  ? 26   ASP B CA     1 
ATOM   44488 C  C      . ASP H 4 26   ? 248.569 134.638 322.280 1.00 99.08  ? 26   ASP B C      1 
ATOM   44489 O  O      . ASP H 4 26   ? 248.526 135.783 321.828 1.00 99.08  ? 26   ASP B O      1 
ATOM   44490 C  CB     . ASP H 4 26   ? 246.643 133.052 322.148 1.00 99.08  ? 26   ASP B CB     1 
ATOM   44491 C  CG     . ASP H 4 26   ? 247.519 131.917 321.658 1.00 99.08  ? 26   ASP B CG     1 
ATOM   44492 O  OD1    . ASP H 4 26   ? 248.118 131.221 322.503 1.00 99.08  ? 26   ASP B OD1    1 
ATOM   44493 O  OD2    . ASP H 4 26   ? 247.614 131.726 320.428 1.00 99.08  ? 26   ASP B OD2    1 
ATOM   44494 H  H      . ASP H 4 26   ? 245.988 135.378 322.907 1.00 99.08  ? 26   ASP B H      1 
ATOM   44495 H  HA     . ASP H 4 26   ? 247.754 133.538 323.803 1.00 99.08  ? 26   ASP B HA     1 
ATOM   44496 H  HB2    . ASP H 4 26   ? 245.899 132.671 322.642 1.00 99.08  ? 26   ASP B HB2    1 
ATOM   44497 H  HB3    . ASP H 4 26   ? 246.312 133.536 321.374 1.00 99.08  ? 26   ASP B HB3    1 
ATOM   44498 N  N      . GLU H 4 27   ? 249.634 133.844 322.150 1.00 99.65  ? 27   GLU B N      1 
ATOM   44499 C  CA     . GLU H 4 27   ? 250.816 134.316 321.440 1.00 99.65  ? 27   GLU B CA     1 
ATOM   44500 C  C      . GLU H 4 27   ? 250.553 134.498 319.950 1.00 99.65  ? 27   GLU B C      1 
ATOM   44501 O  O      . GLU H 4 27   ? 251.140 135.390 319.329 1.00 99.65  ? 27   GLU B O      1 
ATOM   44502 C  CB     . GLU H 4 27   ? 251.976 133.347 321.665 1.00 99.65  ? 27   GLU B CB     1 
ATOM   44503 C  CG     . GLU H 4 27   ? 252.532 133.387 323.075 1.00 99.65  ? 27   GLU B CG     1 
ATOM   44504 C  CD     . GLU H 4 27   ? 253.363 134.628 323.336 1.00 99.65  ? 27   GLU B CD     1 
ATOM   44505 O  OE1    . GLU H 4 27   ? 254.119 135.044 322.433 1.00 99.65  ? 27   GLU B OE1    1 
ATOM   44506 O  OE2    . GLU H 4 27   ? 253.256 135.188 324.447 1.00 99.65  ? 27   GLU B OE2    1 
ATOM   44507 H  H      . GLU H 4 27   ? 249.693 133.046 322.461 1.00 99.65  ? 27   GLU B H      1 
ATOM   44508 H  HA     . GLU H 4 27   ? 251.074 135.178 321.795 1.00 99.65  ? 27   GLU B HA     1 
ATOM   44509 H  HB2    . GLU H 4 27   ? 251.671 132.442 321.496 1.00 99.65  ? 27   GLU B HB2    1 
ATOM   44510 H  HB3    . GLU H 4 27   ? 252.697 133.567 321.057 1.00 99.65  ? 27   GLU B HB3    1 
ATOM   44511 H  HG2    . GLU H 4 27   ? 251.796 133.377 323.706 1.00 99.65  ? 27   GLU B HG2    1 
ATOM   44512 H  HG3    . GLU H 4 27   ? 253.094 132.609 323.219 1.00 99.65  ? 27   GLU B HG3    1 
ATOM   44513 N  N      . LEU H 4 28   ? 249.690 133.672 319.353 1.00 98.75  ? 28   LEU B N      1 
ATOM   44514 C  CA     . LEU H 4 28   ? 249.411 133.774 317.923 1.00 98.75  ? 28   LEU B CA     1 
ATOM   44515 C  C      . LEU H 4 28   ? 247.972 134.168 317.618 1.00 98.75  ? 28   LEU B C      1 
ATOM   44516 O  O      . LEU H 4 28   ? 247.757 135.152 316.905 1.00 98.75  ? 28   LEU B O      1 
ATOM   44517 C  CB     . LEU H 4 28   ? 249.750 132.451 317.218 1.00 98.75  ? 28   LEU B CB     1 
ATOM   44518 C  CG     . LEU H 4 28   ? 251.225 132.101 316.988 1.00 98.75  ? 28   LEU B CG     1 
ATOM   44519 C  CD1    . LEU H 4 28   ? 251.917 133.223 316.226 1.00 98.75  ? 28   LEU B CD1    1 
ATOM   44520 C  CD2    . LEU H 4 28   ? 251.944 131.800 318.287 1.00 98.75  ? 28   LEU B CD2    1 
ATOM   44521 H  H      . LEU H 4 28   ? 249.262 133.043 319.753 1.00 98.75  ? 28   LEU B H      1 
ATOM   44522 H  HA     . LEU H 4 28   ? 249.975 134.470 317.550 1.00 98.75  ? 28   LEU B HA     1 
ATOM   44523 H  HB2    . LEU H 4 28   ? 249.372 131.725 317.743 1.00 98.75  ? 28   LEU B HB2    1 
ATOM   44524 H  HB3    . LEU H 4 28   ? 249.327 132.462 316.345 1.00 98.75  ? 28   LEU B HB3    1 
ATOM   44525 H  HG     . LEU H 4 28   ? 251.271 131.307 316.436 1.00 98.75  ? 28   LEU B HG     1 
ATOM   44526 H  HD11   . LEU H 4 28   ? 252.013 133.993 316.806 1.00 98.75  ? 28   LEU B HD11   1 
ATOM   44527 H  HD12   . LEU H 4 28   ? 251.377 133.452 315.453 1.00 98.75  ? 28   LEU B HD12   1 
ATOM   44528 H  HD13   . LEU H 4 28   ? 252.794 132.917 315.935 1.00 98.75  ? 28   LEU B HD13   1 
ATOM   44529 H  HD21   . LEU H 4 28   ? 252.805 131.402 318.084 1.00 98.75  ? 28   LEU B HD21   1 
ATOM   44530 H  HD22   . LEU H 4 28   ? 251.408 131.178 318.801 1.00 98.75  ? 28   LEU B HD22   1 
ATOM   44531 H  HD23   . LEU H 4 28   ? 252.068 132.622 318.783 1.00 98.75  ? 28   LEU B HD23   1 
ATOM   44532 N  N      . VAL H 4 29   ? 246.977 133.442 318.124 1.00 97.13  ? 29   VAL B N      1 
ATOM   44533 C  CA     . VAL H 4 29   ? 245.587 133.657 317.726 1.00 97.13  ? 29   VAL B CA     1 
ATOM   44534 C  C      . VAL H 4 29   ? 244.679 133.482 318.933 1.00 97.13  ? 29   VAL B C      1 
ATOM   44535 O  O      . VAL H 4 29   ? 244.868 132.558 319.730 1.00 97.13  ? 29   VAL B O      1 
ATOM   44536 C  CB     . VAL H 4 29   ? 245.161 132.695 316.601 1.00 97.13  ? 29   VAL B CB     1 
ATOM   44537 C  CG1    . VAL H 4 29   ? 243.773 133.047 316.117 1.00 97.13  ? 29   VAL B CG1    1 
ATOM   44538 C  CG2    . VAL H 4 29   ? 246.159 132.746 315.461 1.00 97.13  ? 29   VAL B CG2    1 
ATOM   44539 H  H      . VAL H 4 29   ? 247.085 132.814 318.702 1.00 97.13  ? 29   VAL B H      1 
ATOM   44540 H  HA     . VAL H 4 29   ? 245.479 134.567 317.403 1.00 97.13  ? 29   VAL B HA     1 
ATOM   44541 H  HB     . VAL H 4 29   ? 245.141 131.789 316.943 1.00 97.13  ? 29   VAL B HB     1 
ATOM   44542 H  HG11   . VAL H 4 29   ? 243.138 132.888 316.834 1.00 97.13  ? 29   VAL B HG11   1 
ATOM   44543 H  HG12   . VAL H 4 29   ? 243.756 133.984 315.864 1.00 97.13  ? 29   VAL B HG12   1 
ATOM   44544 H  HG13   . VAL H 4 29   ? 243.553 132.491 315.355 1.00 97.13  ? 29   VAL B HG13   1 
ATOM   44545 H  HG21   . VAL H 4 29   ? 246.994 132.352 315.761 1.00 97.13  ? 29   VAL B HG21   1 
ATOM   44546 H  HG22   . VAL H 4 29   ? 246.300 133.669 315.204 1.00 97.13  ? 29   VAL B HG22   1 
ATOM   44547 H  HG23   . VAL H 4 29   ? 245.804 132.244 314.709 1.00 97.13  ? 29   VAL B HG23   1 
ATOM   44548 N  N      . THR H 4 30   ? 243.696 134.370 319.065 1.00 96.23  ? 30   THR B N      1 
ATOM   44549 C  CA     . THR H 4 30   ? 242.680 134.303 320.106 1.00 96.23  ? 30   THR B CA     1 
ATOM   44550 C  C      . THR H 4 30   ? 241.316 134.432 319.446 1.00 96.23  ? 30   THR B C      1 
ATOM   44551 O  O      . THR H 4 30   ? 241.089 135.365 318.667 1.00 96.23  ? 30   THR B O      1 
ATOM   44552 C  CB     . THR H 4 30   ? 242.885 135.408 321.141 1.00 96.23  ? 30   THR B CB     1 
ATOM   44553 O  OG1    . THR H 4 30   ? 244.181 135.270 321.738 1.00 96.23  ? 30   THR B OG1    1 
ATOM   44554 C  CG2    . THR H 4 30   ? 241.825 135.331 322.219 1.00 96.23  ? 30   THR B CG2    1 
ATOM   44555 H  H      . THR H 4 30   ? 243.595 135.042 318.538 1.00 96.23  ? 30   THR B H      1 
ATOM   44556 H  HA     . THR H 4 30   ? 242.721 133.443 320.557 1.00 96.23  ? 30   THR B HA     1 
ATOM   44557 H  HB     . THR H 4 30   ? 242.816 136.273 320.705 1.00 96.23  ? 30   THR B HB     1 
ATOM   44558 H  HG1    . THR H 4 30   ? 244.293 134.486 322.019 1.00 96.23  ? 30   THR B HG1    1 
ATOM   44559 H  HG21   . THR H 4 30   ? 242.046 135.941 322.939 1.00 96.23  ? 30   THR B HG21   1 
ATOM   44560 H  HG22   . THR H 4 30   ? 240.961 135.574 321.854 1.00 96.23  ? 30   THR B HG22   1 
ATOM   44561 H  HG23   . THR H 4 30   ? 241.775 134.430 322.576 1.00 96.23  ? 30   THR B HG23   1 
ATOM   44562 N  N      . THR H 4 31   ? 240.412 133.505 319.757 1.00 94.93  ? 31   THR B N      1 
ATOM   44563 C  CA     . THR H 4 31   ? 239.101 133.431 319.129 1.00 94.93  ? 31   THR B CA     1 
ATOM   44564 C  C      . THR H 4 31   ? 238.002 133.643 320.159 1.00 94.93  ? 31   THR B C      1 
ATOM   44565 O  O      . THR H 4 31   ? 238.096 133.164 321.292 1.00 94.93  ? 31   THR B O      1 
ATOM   44566 C  CB     . THR H 4 31   ? 238.900 132.079 318.443 1.00 94.93  ? 31   THR B CB     1 
ATOM   44567 O  OG1    . THR H 4 31   ? 239.957 131.854 317.502 1.00 94.93  ? 31   THR B OG1    1 
ATOM   44568 C  CG2    . THR H 4 31   ? 237.574 132.049 317.714 1.00 94.93  ? 31   THR B CG2    1 
ATOM   44569 H  H      . THR H 4 31   ? 240.540 132.894 320.346 1.00 94.93  ? 31   THR B H      1 
ATOM   44570 H  HA     . THR H 4 31   ? 239.022 134.125 318.457 1.00 94.93  ? 31   THR B HA     1 
ATOM   44571 H  HB     . THR H 4 31   ? 238.903 131.371 319.107 1.00 94.93  ? 31   THR B HB     1 
ATOM   44572 H  HG1    . THR H 4 31   ? 240.687 131.759 317.904 1.00 94.93  ? 31   THR B HG1    1 
ATOM   44573 H  HG21   . THR H 4 31   ? 237.527 131.265 317.146 1.00 94.93  ? 31   THR B HG21   1 
ATOM   44574 H  HG22   . THR H 4 31   ? 236.846 132.022 318.352 1.00 94.93  ? 31   THR B HG22   1 
ATOM   44575 H  HG23   . THR H 4 31   ? 237.482 132.841 317.162 1.00 94.93  ? 31   THR B HG23   1 
ATOM   44576 N  N      . LEU H 4 32   ? 236.961 134.369 319.755 1.00 88.71  ? 32   LEU B N      1 
ATOM   44577 C  CA     . LEU H 4 32   ? 235.779 134.603 320.574 1.00 88.71  ? 32   LEU B CA     1 
ATOM   44578 C  C      . LEU H 4 32   ? 234.569 134.009 319.869 1.00 88.71  ? 32   LEU B C      1 
ATOM   44579 O  O      . LEU H 4 32   ? 234.327 134.303 318.694 1.00 88.71  ? 32   LEU B O      1 
ATOM   44580 C  CB     . LEU H 4 32   ? 235.565 136.098 320.815 1.00 88.71  ? 32   LEU B CB     1 
ATOM   44581 C  CG     . LEU H 4 32   ? 236.777 136.870 321.333 1.00 88.71  ? 32   LEU B CG     1 
ATOM   44582 C  CD1    . LEU H 4 32   ? 236.490 138.355 321.311 1.00 88.71  ? 32   LEU B CD1    1 
ATOM   44583 C  CD2    . LEU H 4 32   ? 237.141 136.411 322.728 1.00 88.71  ? 32   LEU B CD2    1 
ATOM   44584 H  H      . LEU H 4 32   ? 236.915 134.745 318.987 1.00 88.71  ? 32   LEU B H      1 
ATOM   44585 H  HA     . LEU H 4 32   ? 235.883 134.160 321.433 1.00 88.71  ? 32   LEU B HA     1 
ATOM   44586 H  HB2    . LEU H 4 32   ? 235.295 136.506 319.976 1.00 88.71  ? 32   LEU B HB2    1 
ATOM   44587 H  HB3    . LEU H 4 32   ? 234.858 136.202 321.467 1.00 88.71  ? 32   LEU B HB3    1 
ATOM   44588 H  HG     . LEU H 4 32   ? 237.536 136.702 320.758 1.00 88.71  ? 32   LEU B HG     1 
ATOM   44589 H  HD11   . LEU H 4 32   ? 237.269 138.835 321.633 1.00 88.71  ? 32   LEU B HD11   1 
ATOM   44590 H  HD12   . LEU H 4 32   ? 236.293 138.617 320.398 1.00 88.71  ? 32   LEU B HD12   1 
ATOM   44591 H  HD13   . LEU H 4 32   ? 235.729 138.544 321.882 1.00 88.71  ? 32   LEU B HD13   1 
ATOM   44592 H  HD21   . LEU H 4 32   ? 237.355 135.465 322.702 1.00 88.71  ? 32   LEU B HD21   1 
ATOM   44593 H  HD22   . LEU H 4 32   ? 237.913 136.915 323.036 1.00 88.71  ? 32   LEU B HD22   1 
ATOM   44594 H  HD23   . LEU H 4 32   ? 236.388 136.566 323.320 1.00 88.71  ? 32   LEU B HD23   1 
ATOM   44595 N  N      . SER H 4 33   ? 233.814 133.182 320.585 1.00 93.53  ? 33   SER B N      1 
ATOM   44596 C  CA     . SER H 4 33   ? 232.660 132.500 320.025 1.00 93.53  ? 33   SER B CA     1 
ATOM   44597 C  C      . SER H 4 33   ? 231.460 132.679 320.944 1.00 93.53  ? 33   SER B C      1 
ATOM   44598 O  O      . SER H 4 33   ? 231.598 132.961 322.136 1.00 93.53  ? 33   SER B O      1 
ATOM   44599 C  CB     . SER H 4 33   ? 232.939 131.006 319.819 1.00 93.53  ? 33   SER B CB     1 
ATOM   44600 O  OG     . SER H 4 33   ? 234.010 130.808 318.914 1.00 93.53  ? 33   SER B OG     1 
ATOM   44601 H  H      . SER H 4 33   ? 233.955 133.001 321.412 1.00 93.53  ? 33   SER B H      1 
ATOM   44602 H  HA     . SER H 4 33   ? 232.440 132.890 319.166 1.00 93.53  ? 33   SER B HA     1 
ATOM   44603 H  HB2    . SER H 4 33   ? 233.169 130.607 320.674 1.00 93.53  ? 33   SER B HB2    1 
ATOM   44604 H  HB3    . SER H 4 33   ? 232.145 130.584 319.457 1.00 93.53  ? 33   SER B HB3    1 
ATOM   44605 H  HG     . SER H 4 33   ? 233.839 131.170 318.176 1.00 93.53  ? 33   SER B HG     1 
ATOM   44606 N  N      . GLY H 4 34   ? 230.279 132.513 320.372 1.00 89.56  ? 34   GLY B N      1 
ATOM   44607 C  CA     . GLY H 4 34   ? 229.030 132.632 321.101 1.00 89.56  ? 34   GLY B CA     1 
ATOM   44608 C  C      . GLY H 4 34   ? 227.925 133.166 320.214 1.00 89.56  ? 34   GLY B C      1 
ATOM   44609 O  O      . GLY H 4 34   ? 228.163 133.837 319.209 1.00 89.56  ? 34   GLY B O      1 
ATOM   44610 H  H      . GLY H 4 34   ? 230.172 132.329 319.539 1.00 89.56  ? 34   GLY B H      1 
ATOM   44611 H  HA2    . GLY H 4 34   ? 228.761 131.757 321.425 1.00 89.56  ? 34   GLY B HA2    1 
ATOM   44612 H  HA3    . GLY H 4 34   ? 229.135 133.231 321.859 1.00 89.56  ? 34   GLY B HA3    1 
ATOM   44613 N  N      . GLY H 4 35   ? 226.688 132.866 320.590 1.00 90.85  ? 35   GLY B N      1 
ATOM   44614 C  CA     . GLY H 4 35   ? 225.543 133.260 319.795 1.00 90.85  ? 35   GLY B CA     1 
ATOM   44615 C  C      . GLY H 4 35   ? 225.472 134.758 319.589 1.00 90.85  ? 35   GLY B C      1 
ATOM   44616 O  O      . GLY H 4 35   ? 226.219 135.550 320.160 1.00 90.85  ? 35   GLY B O      1 
ATOM   44617 H  H      . GLY H 4 35   ? 226.488 132.432 321.307 1.00 90.85  ? 35   GLY B H      1 
ATOM   44618 H  HA2    . GLY H 4 35   ? 225.594 132.834 318.926 1.00 90.85  ? 35   GLY B HA2    1 
ATOM   44619 H  HA3    . GLY H 4 35   ? 224.726 132.974 320.228 1.00 90.85  ? 35   GLY B HA3    1 
ATOM   44620 N  N      . ASN H 4 36   ? 224.535 135.151 318.731 1.00 88.45  ? 36   ASN B N      1 
ATOM   44621 C  CA     . ASN H 4 36   ? 224.360 136.560 318.415 1.00 88.45  ? 36   ASN B CA     1 
ATOM   44622 C  C      . ASN H 4 36   ? 224.020 137.343 319.674 1.00 88.45  ? 36   ASN B C      1 
ATOM   44623 O  O      . ASN H 4 36   ? 223.224 136.898 320.503 1.00 88.45  ? 36   ASN B O      1 
ATOM   44624 C  CB     . ASN H 4 36   ? 223.260 136.729 317.370 1.00 88.45  ? 36   ASN B CB     1 
ATOM   44625 C  CG     . ASN H 4 36   ? 223.569 136.000 316.084 1.00 88.45  ? 36   ASN B CG     1 
ATOM   44626 O  OD1    . ASN H 4 36   ? 222.812 135.136 315.647 1.00 88.45  ? 36   ASN B OD1    1 
ATOM   44627 N  ND2    . ASN H 4 36   ? 224.692 136.347 315.469 1.00 88.45  ? 36   ASN B ND2    1 
ATOM   44628 H  H      . ASN H 4 36   ? 223.991 134.626 318.322 1.00 88.45  ? 36   ASN B H      1 
ATOM   44629 H  HA     . ASN H 4 36   ? 225.186 136.907 318.045 1.00 88.45  ? 36   ASN B HA     1 
ATOM   44630 H  HB2    . ASN H 4 36   ? 222.431 136.370 317.725 1.00 88.45  ? 36   ASN B HB2    1 
ATOM   44631 H  HB3    . ASN H 4 36   ? 223.161 137.672 317.160 1.00 88.45  ? 36   ASN B HB3    1 
ATOM   44632 H  HD21   . ASN H 4 36   ? 225.195 136.956 315.812 1.00 88.45  ? 36   ASN B HD21   1 
ATOM   44633 H  HD22   . ASN H 4 36   ? 224.915 135.961 314.731 1.00 88.45  ? 36   ASN B HD22   1 
ATOM   44634 N  N      . GLY H 4 37   ? 224.637 138.513 319.816 1.00 91.33  ? 37   GLY B N      1 
ATOM   44635 C  CA     . GLY H 4 37   ? 224.418 139.347 320.977 1.00 91.33  ? 37   GLY B CA     1 
ATOM   44636 C  C      . GLY H 4 37   ? 225.188 138.942 322.212 1.00 91.33  ? 37   GLY B C      1 
ATOM   44637 O  O      . GLY H 4 37   ? 224.948 139.510 323.285 1.00 91.33  ? 37   GLY B O      1 
ATOM   44638 H  H      . GLY H 4 37   ? 225.188 138.841 319.243 1.00 91.33  ? 37   GLY B H      1 
ATOM   44639 H  HA2    . GLY H 4 37   ? 224.666 140.258 320.760 1.00 91.33  ? 37   GLY B HA2    1 
ATOM   44640 H  HA3    . GLY H 4 37   ? 223.472 139.335 321.194 1.00 91.33  ? 37   GLY B HA3    1 
ATOM   44641 N  N      . ALA H 4 38   ? 226.100 137.977 322.105 1.00 90.37  ? 38   ALA B N      1 
ATOM   44642 C  CA     . ALA H 4 38   ? 226.827 137.514 323.281 1.00 90.37  ? 38   ALA B CA     1 
ATOM   44643 C  C      . ALA H 4 38   ? 227.753 138.594 323.833 1.00 90.37  ? 38   ALA B C      1 
ATOM   44644 O  O      . ALA H 4 38   ? 227.864 138.754 325.054 1.00 90.37  ? 38   ALA B O      1 
ATOM   44645 C  CB     . ALA H 4 38   ? 227.612 136.253 322.934 1.00 90.37  ? 38   ALA B CB     1 
ATOM   44646 H  H      . ALA H 4 38   ? 226.311 137.580 321.372 1.00 90.37  ? 38   ALA B H      1 
ATOM   44647 H  HA     . ALA H 4 38   ? 226.189 137.289 323.979 1.00 90.37  ? 38   ALA B HA     1 
ATOM   44648 H  HB1    . ALA H 4 38   ? 228.101 135.954 323.718 1.00 90.37  ? 38   ALA B HB1    1 
ATOM   44649 H  HB2    . ALA H 4 38   ? 228.230 136.459 322.213 1.00 90.37  ? 38   ALA B HB2    1 
ATOM   44650 H  HB3    . ALA H 4 38   ? 226.989 135.567 322.649 1.00 90.37  ? 38   ALA B HB3    1 
ATOM   44651 N  N      . GLY H 4 39   ? 228.428 139.342 322.957 1.00 88.37  ? 39   GLY B N      1 
ATOM   44652 C  CA     . GLY H 4 39   ? 229.315 140.403 323.407 1.00 88.37  ? 39   GLY B CA     1 
ATOM   44653 C  C      . GLY H 4 39   ? 230.704 140.422 322.798 1.00 88.37  ? 39   GLY B C      1 
ATOM   44654 O  O      . GLY H 4 39   ? 231.619 141.032 323.355 1.00 88.37  ? 39   GLY B O      1 
ATOM   44655 H  H      . GLY H 4 39   ? 228.390 139.248 322.104 1.00 88.37  ? 39   GLY B H      1 
ATOM   44656 H  HA2    . GLY H 4 39   ? 228.900 141.255 323.205 1.00 88.37  ? 39   GLY B HA2    1 
ATOM   44657 H  HA3    . GLY H 4 39   ? 229.419 140.342 324.368 1.00 88.37  ? 39   GLY B HA3    1 
ATOM   44658 N  N      . LYS H 4 40   ? 230.881 139.748 321.662 1.00 86.32  ? 40   LYS B N      1 
ATOM   44659 C  CA     . LYS H 4 40   ? 232.194 139.668 321.025 1.00 86.32  ? 40   LYS B CA     1 
ATOM   44660 C  C      . LYS H 4 40   ? 232.640 141.030 320.490 1.00 86.32  ? 40   LYS B C      1 
ATOM   44661 O  O      . LYS H 4 40   ? 233.726 141.537 320.829 1.00 86.32  ? 40   LYS B O      1 
ATOM   44662 C  CB     . LYS H 4 40   ? 232.140 138.611 319.915 1.00 86.32  ? 40   LYS B CB     1 
ATOM   44663 C  CG     . LYS H 4 40   ? 231.467 137.289 320.360 1.00 86.32  ? 40   LYS B CG     1 
ATOM   44664 C  CD     . LYS H 4 40   ? 231.346 136.240 319.259 1.00 86.32  ? 40   LYS B CD     1 
ATOM   44665 C  CE     . LYS H 4 40   ? 230.398 136.651 318.151 1.00 86.32  ? 40   LYS B CE     1 
ATOM   44666 N  NZ     . LYS H 4 40   ? 228.989 136.691 318.621 1.00 86.32  ? 40   LYS B NZ     1 
ATOM   44667 H  H      . LYS H 4 40   ? 230.254 139.340 321.238 1.00 86.32  ? 40   LYS B H      1 
ATOM   44668 H  HA     . LYS H 4 40   ? 232.847 139.376 321.680 1.00 86.32  ? 40   LYS B HA     1 
ATOM   44669 H  HB2    . LYS H 4 40   ? 231.641 138.969 319.165 1.00 86.32  ? 40   LYS B HB2    1 
ATOM   44670 H  HB3    . LYS H 4 40   ? 233.044 138.403 319.635 1.00 86.32  ? 40   LYS B HB3    1 
ATOM   44671 H  HG2    . LYS H 4 40   ? 231.983 136.896 321.080 1.00 86.32  ? 40   LYS B HG2    1 
ATOM   44672 H  HG3    . LYS H 4 40   ? 230.567 137.475 320.670 1.00 86.32  ? 40   LYS B HG3    1 
ATOM   44673 H  HD2    . LYS H 4 40   ? 232.218 136.087 318.862 1.00 86.32  ? 40   LYS B HD2    1 
ATOM   44674 H  HD3    . LYS H 4 40   ? 231.012 135.414 319.643 1.00 86.32  ? 40   LYS B HD3    1 
ATOM   44675 H  HE2    . LYS H 4 40   ? 230.635 137.528 317.817 1.00 86.32  ? 40   LYS B HE2    1 
ATOM   44676 H  HE3    . LYS H 4 40   ? 230.451 135.996 317.437 1.00 86.32  ? 40   LYS B HE3    1 
ATOM   44677 H  HZ1    . LYS H 4 40   ? 228.720 135.868 318.832 1.00 86.32  ? 40   LYS B HZ1    1 
ATOM   44678 H  HZ2    . LYS H 4 40   ? 228.464 137.009 317.974 1.00 86.32  ? 40   LYS B HZ2    1 
ATOM   44679 H  HZ3    . LYS H 4 40   ? 228.916 137.213 319.339 1.00 86.32  ? 40   LYS B HZ3    1 
ATOM   44680 N  N      . SER H 4 41   ? 231.805 141.647 319.653 1.00 84.12  ? 41   SER B N      1 
ATOM   44681 C  CA     . SER H 4 41   ? 232.149 142.950 319.097 1.00 84.12  ? 41   SER B CA     1 
ATOM   44682 C  C      . SER H 4 41   ? 232.395 143.974 320.197 1.00 84.12  ? 41   SER B C      1 
ATOM   44683 O  O      . SER H 4 41   ? 233.217 144.882 320.032 1.00 84.12  ? 41   SER B O      1 
ATOM   44684 C  CB     . SER H 4 41   ? 231.033 143.425 318.167 1.00 84.12  ? 41   SER B CB     1 
ATOM   44685 O  OG     . SER H 4 41   ? 230.650 142.408 317.257 1.00 84.12  ? 41   SER B OG     1 
ATOM   44686 H  H      . SER H 4 41   ? 231.046 141.334 319.396 1.00 84.12  ? 41   SER B H      1 
ATOM   44687 H  HA     . SER H 4 41   ? 232.964 142.869 318.575 1.00 84.12  ? 41   SER B HA     1 
ATOM   44688 H  HB2    . SER H 4 41   ? 230.263 143.678 318.702 1.00 84.12  ? 41   SER B HB2    1 
ATOM   44689 H  HB3    . SER H 4 41   ? 231.351 144.187 317.660 1.00 84.12  ? 41   SER B HB3    1 
ATOM   44690 H  HG     . SER H 4 41   ? 231.216 142.350 316.641 1.00 84.12  ? 41   SER B HG     1 
ATOM   44691 N  N      . THR H 4 42   ? 231.697 143.839 321.323 1.00 83.30  ? 42   THR B N      1 
ATOM   44692 C  CA     . THR H 4 42   ? 231.916 144.740 322.448 1.00 83.30  ? 42   THR B CA     1 
ATOM   44693 C  C      . THR H 4 42   ? 233.338 144.609 322.976 1.00 83.30  ? 42   THR B C      1 
ATOM   44694 O  O      . THR H 4 42   ? 233.984 145.612 323.306 1.00 83.30  ? 42   THR B O      1 
ATOM   44695 C  CB     . THR H 4 42   ? 230.904 144.432 323.550 1.00 83.30  ? 42   THR B CB     1 
ATOM   44696 O  OG1    . THR H 4 42   ? 229.576 144.660 323.059 1.00 83.30  ? 42   THR B OG1    1 
ATOM   44697 C  CG2    . THR H 4 42   ? 231.136 145.304 324.764 1.00 83.30  ? 42   THR B CG2    1 
ATOM   44698 H  H      . THR H 4 42   ? 231.097 143.239 321.459 1.00 83.30  ? 42   THR B H      1 
ATOM   44699 H  HA     . THR H 4 42   ? 231.786 145.657 322.159 1.00 83.30  ? 42   THR B HA     1 
ATOM   44700 H  HB     . THR H 4 42   ? 230.994 143.504 323.816 1.00 83.30  ? 42   THR B HB     1 
ATOM   44701 H  HG1    . THR H 4 42   ? 229.387 144.091 322.470 1.00 83.30  ? 42   THR B HG1    1 
ATOM   44702 H  HG21   . THR H 4 42   ? 230.379 145.218 325.363 1.00 83.30  ? 42   THR B HG21   1 
ATOM   44703 H  HG22   . THR H 4 42   ? 231.938 145.026 325.232 1.00 83.30  ? 42   THR B HG22   1 
ATOM   44704 H  HG23   . THR H 4 42   ? 231.223 146.232 324.501 1.00 83.30  ? 42   THR B HG23   1 
ATOM   44705 N  N      . THR H 4 43   ? 233.839 143.379 323.062 1.00 80.99  ? 43   THR B N      1 
ATOM   44706 C  CA     . THR H 4 43   ? 235.214 143.164 323.493 1.00 80.99  ? 43   THR B CA     1 
ATOM   44707 C  C      . THR H 4 43   ? 236.194 143.806 322.518 1.00 80.99  ? 43   THR B C      1 
ATOM   44708 O  O      . THR H 4 43   ? 237.150 144.487 322.930 1.00 80.99  ? 43   THR B O      1 
ATOM   44709 C  CB     . THR H 4 43   ? 235.474 141.665 323.620 1.00 80.99  ? 43   THR B CB     1 
ATOM   44710 O  OG1    . THR H 4 43   ? 234.462 141.073 324.445 1.00 80.99  ? 43   THR B OG1    1 
ATOM   44711 C  CG2    . THR H 4 43   ? 236.823 141.397 324.234 1.00 80.99  ? 43   THR B CG2    1 
ATOM   44712 H  H      . THR H 4 43   ? 233.409 142.659 322.869 1.00 80.99  ? 43   THR B H      1 
ATOM   44713 H  HA     . THR H 4 43   ? 235.346 143.571 324.363 1.00 80.99  ? 43   THR B HA     1 
ATOM   44714 H  HB     . THR H 4 43   ? 235.449 141.258 322.741 1.00 80.99  ? 43   THR B HB     1 
ATOM   44715 H  HG1    . THR H 4 43   ? 233.735 141.040 324.030 1.00 80.99  ? 43   THR B HG1    1 
ATOM   44716 H  HG21   . THR H 4 43   ? 236.945 140.441 324.334 1.00 80.99  ? 43   THR B HG21   1 
ATOM   44717 H  HG22   . THR H 4 43   ? 236.878 141.813 325.108 1.00 80.99  ? 43   THR B HG22   1 
ATOM   44718 H  HG23   . THR H 4 43   ? 237.528 141.747 323.669 1.00 80.99  ? 43   THR B HG23   1 
ATOM   44719 N  N      . MET H 4 44   ? 235.961 143.620 321.217 1.00 85.08  ? 44   MET B N      1 
ATOM   44720 C  CA     . MET H 4 44   ? 236.789 144.309 320.230 1.00 85.08  ? 44   MET B CA     1 
ATOM   44721 C  C      . MET H 4 44   ? 236.808 145.811 320.496 1.00 85.08  ? 44   MET B C      1 
ATOM   44722 O  O      . MET H 4 44   ? 237.872 146.451 320.501 1.00 85.08  ? 44   MET B O      1 
ATOM   44723 C  CB     . MET H 4 44   ? 236.265 144.058 318.814 1.00 85.08  ? 44   MET B CB     1 
ATOM   44724 C  CG     . MET H 4 44   ? 235.957 142.626 318.425 1.00 85.08  ? 44   MET B CG     1 
ATOM   44725 S  SD     . MET H 4 44   ? 237.395 141.557 318.365 1.00 85.08  ? 44   MET B SD     1 
ATOM   44726 C  CE     . MET H 4 44   ? 237.032 140.698 316.839 1.00 85.08  ? 44   MET B CE     1 
ATOM   44727 H  H      . MET H 4 44   ? 235.350 143.111 320.894 1.00 85.08  ? 44   MET B H      1 
ATOM   44728 H  HA     . MET H 4 44   ? 237.696 143.974 320.281 1.00 85.08  ? 44   MET B HA     1 
ATOM   44729 H  HB2    . MET H 4 44   ? 235.445 144.564 318.702 1.00 85.08  ? 44   MET B HB2    1 
ATOM   44730 H  HB3    . MET H 4 44   ? 236.930 144.383 318.186 1.00 85.08  ? 44   MET B HB3    1 
ATOM   44731 H  HG2    . MET H 4 44   ? 235.335 142.245 319.065 1.00 85.08  ? 44   MET B HG2    1 
ATOM   44732 H  HG3    . MET H 4 44   ? 235.555 142.626 317.542 1.00 85.08  ? 44   MET B HG3    1 
ATOM   44733 H  HE1    . MET H 4 44   ? 237.619 139.931 316.751 1.00 85.08  ? 44   MET B HE1    1 
ATOM   44734 H  HE2    . MET H 4 44   ? 237.171 141.305 316.098 1.00 85.08  ? 44   MET B HE2    1 
ATOM   44735 H  HE3    . MET H 4 44   ? 236.107 140.407 316.857 1.00 85.08  ? 44   MET B HE3    1 
ATOM   44736 N  N      . ALA H 4 45   ? 235.623 146.392 320.687 1.00 80.90  ? 45   ALA B N      1 
ATOM   44737 C  CA     . ALA H 4 45   ? 235.516 147.834 320.855 1.00 80.90  ? 45   ALA B CA     1 
ATOM   44738 C  C      . ALA H 4 45   ? 236.275 148.294 322.087 1.00 80.90  ? 45   ALA B C      1 
ATOM   44739 O  O      . ALA H 4 45   ? 236.953 149.326 322.057 1.00 80.90  ? 45   ALA B O      1 
ATOM   44740 C  CB     . ALA H 4 45   ? 234.047 148.242 320.941 1.00 80.90  ? 45   ALA B CB     1 
ATOM   44741 H  H      . ALA H 4 45   ? 234.873 145.971 320.730 1.00 80.90  ? 45   ALA B H      1 
ATOM   44742 H  HA     . ALA H 4 45   ? 235.904 148.275 320.085 1.00 80.90  ? 45   ALA B HA     1 
ATOM   44743 H  HB1    . ALA H 4 45   ? 233.641 147.792 321.701 1.00 80.90  ? 45   ALA B HB1    1 
ATOM   44744 H  HB2    . ALA H 4 45   ? 233.602 147.969 320.122 1.00 80.90  ? 45   ALA B HB2    1 
ATOM   44745 H  HB3    . ALA H 4 45   ? 233.985 149.204 321.053 1.00 80.90  ? 45   ALA B HB3    1 
ATOM   44746 N  N      . ALA H 4 46   ? 236.174 147.543 323.181 1.00 79.02  ? 46   ALA B N      1 
ATOM   44747 C  CA     . ALA H 4 46   ? 236.909 147.922 324.379 1.00 79.02  ? 46   ALA B CA     1 
ATOM   44748 C  C      . ALA H 4 46   ? 238.405 147.930 324.110 1.00 79.02  ? 46   ALA B C      1 
ATOM   44749 O  O      . ALA H 4 46   ? 239.111 148.869 324.507 1.00 79.02  ? 46   ALA B O      1 
ATOM   44750 C  CB     . ALA H 4 46   ? 236.579 146.973 325.528 1.00 79.02  ? 46   ALA B CB     1 
ATOM   44751 H  H      . ALA H 4 46   ? 235.703 146.827 323.254 1.00 79.02  ? 46   ALA B H      1 
ATOM   44752 H  HA     . ALA H 4 46   ? 236.654 148.820 324.642 1.00 79.02  ? 46   ALA B HA     1 
ATOM   44753 H  HB1    . ALA H 4 46   ? 236.850 146.072 325.293 1.00 79.02  ? 46   ALA B HB1    1 
ATOM   44754 H  HB2    . ALA H 4 46   ? 235.623 147.000 325.689 1.00 79.02  ? 46   ALA B HB2    1 
ATOM   44755 H  HB3    . ALA H 4 46   ? 237.058 147.268 326.318 1.00 79.02  ? 46   ALA B HB3    1 
ATOM   44756 N  N      . PHE H 4 47   ? 238.903 146.914 323.407 1.00 81.57  ? 47   PHE B N      1 
ATOM   44757 C  CA     . PHE H 4 47   ? 240.333 146.888 323.124 1.00 81.57  ? 47   PHE B CA     1 
ATOM   44758 C  C      . PHE H 4 47   ? 240.744 148.133 322.349 1.00 81.57  ? 47   PHE B C      1 
ATOM   44759 O  O      . PHE H 4 47   ? 241.665 148.863 322.748 1.00 81.57  ? 47   PHE B O      1 
ATOM   44760 C  CB     . PHE H 4 47   ? 240.706 145.631 322.338 1.00 81.57  ? 47   PHE B CB     1 
ATOM   44761 C  CG     . PHE H 4 47   ? 242.179 145.346 322.332 1.00 81.57  ? 47   PHE B CG     1 
ATOM   44762 C  CD1    . PHE H 4 47   ? 243.072 146.233 321.763 1.00 81.57  ? 47   PHE B CD1    1 
ATOM   44763 C  CD2    . PHE H 4 47   ? 242.667 144.189 322.897 1.00 81.57  ? 47   PHE B CD2    1 
ATOM   44764 C  CE1    . PHE H 4 47   ? 244.418 145.970 321.766 1.00 81.57  ? 47   PHE B CE1    1 
ATOM   44765 C  CE2    . PHE H 4 47   ? 244.010 143.918 322.900 1.00 81.57  ? 47   PHE B CE2    1 
ATOM   44766 C  CZ     . PHE H 4 47   ? 244.891 144.812 322.335 1.00 81.57  ? 47   PHE B CZ     1 
ATOM   44767 H  H      . PHE H 4 47   ? 238.452 146.254 323.090 1.00 81.57  ? 47   PHE B H      1 
ATOM   44768 H  HA     . PHE H 4 47   ? 240.819 146.884 323.959 1.00 81.57  ? 47   PHE B HA     1 
ATOM   44769 H  HB2    . PHE H 4 47   ? 240.253 144.863 322.720 1.00 81.57  ? 47   PHE B HB2    1 
ATOM   44770 H  HB3    . PHE H 4 47   ? 240.436 145.747 321.415 1.00 81.57  ? 47   PHE B HB3    1 
ATOM   44771 H  HD1    . PHE H 4 47   ? 242.763 147.020 321.381 1.00 81.57  ? 47   PHE B HD1    1 
ATOM   44772 H  HD2    . PHE H 4 47   ? 242.076 143.585 323.279 1.00 81.57  ? 47   PHE B HD2    1 
ATOM   44773 H  HE1    . PHE H 4 47   ? 245.008 146.578 321.382 1.00 81.57  ? 47   PHE B HE1    1 
ATOM   44774 H  HE2    . PHE H 4 47   ? 244.320 143.132 323.286 1.00 81.57  ? 47   PHE B HE2    1 
ATOM   44775 H  HZ     . PHE H 4 47   ? 245.804 144.629 322.335 1.00 81.57  ? 47   PHE B HZ     1 
ATOM   44776 N  N      . VAL H 4 48   ? 240.057 148.407 321.241 1.00 83.83  ? 48   VAL B N      1 
ATOM   44777 C  CA     . VAL H 4 48   ? 240.505 149.509 320.395 1.00 83.83  ? 48   VAL B CA     1 
ATOM   44778 C  C      . VAL H 4 48   ? 240.373 150.833 321.136 1.00 83.83  ? 48   VAL B C      1 
ATOM   44779 O  O      . VAL H 4 48   ? 241.209 151.732 320.981 1.00 83.83  ? 48   VAL B O      1 
ATOM   44780 C  CB     . VAL H 4 48   ? 239.757 149.533 319.051 1.00 83.83  ? 48   VAL B CB     1 
ATOM   44781 C  CG1    . VAL H 4 48   ? 238.286 149.820 319.241 1.00 83.83  ? 48   VAL B CG1    1 
ATOM   44782 C  CG2    . VAL H 4 48   ? 240.401 150.556 318.134 1.00 83.83  ? 48   VAL B CG2    1 
ATOM   44783 H  H      . VAL H 4 48   ? 239.358 147.987 320.968 1.00 83.83  ? 48   VAL B H      1 
ATOM   44784 H  HA     . VAL H 4 48   ? 241.446 149.381 320.205 1.00 83.83  ? 48   VAL B HA     1 
ATOM   44785 H  HB     . VAL H 4 48   ? 239.838 148.663 318.629 1.00 83.83  ? 48   VAL B HB     1 
ATOM   44786 H  HG11   . VAL H 4 48   ? 237.856 149.811 318.371 1.00 83.83  ? 48   VAL B HG11   1 
ATOM   44787 H  HG12   . VAL H 4 48   ? 238.174 150.691 319.652 1.00 83.83  ? 48   VAL B HG12   1 
ATOM   44788 H  HG13   . VAL H 4 48   ? 237.908 149.131 319.805 1.00 83.83  ? 48   VAL B HG13   1 
ATOM   44789 H  HG21   . VAL H 4 48   ? 241.366 150.462 318.198 1.00 83.83  ? 48   VAL B HG21   1 
ATOM   44790 H  HG22   . VAL H 4 48   ? 240.114 150.396 317.223 1.00 83.83  ? 48   VAL B HG22   1 
ATOM   44791 H  HG23   . VAL H 4 48   ? 240.142 151.449 318.413 1.00 83.83  ? 48   VAL B HG23   1 
ATOM   44792 N  N      . THR H 4 49   ? 239.332 150.981 321.959 1.00 84.05  ? 49   THR B N      1 
ATOM   44793 C  CA     . THR H 4 49   ? 239.199 152.203 322.741 1.00 84.05  ? 49   THR B CA     1 
ATOM   44794 C  C      . THR H 4 49   ? 240.398 152.386 323.651 1.00 84.05  ? 49   THR B C      1 
ATOM   44795 O  O      . THR H 4 49   ? 240.966 153.481 323.733 1.00 84.05  ? 49   THR B O      1 
ATOM   44796 C  CB     . THR H 4 49   ? 237.920 152.172 323.569 1.00 84.05  ? 49   THR B CB     1 
ATOM   44797 O  OG1    . THR H 4 49   ? 236.810 152.556 322.750 1.00 84.05  ? 49   THR B OG1    1 
ATOM   44798 C  CG2    . THR H 4 49   ? 238.019 153.128 324.755 1.00 84.05  ? 49   THR B CG2    1 
ATOM   44799 H  H      . THR H 4 49   ? 238.708 150.403 322.080 1.00 84.05  ? 49   THR B H      1 
ATOM   44800 H  HA     . THR H 4 49   ? 239.158 152.966 322.146 1.00 84.05  ? 49   THR B HA     1 
ATOM   44801 H  HB     . THR H 4 49   ? 237.779 151.277 323.913 1.00 84.05  ? 49   THR B HB     1 
ATOM   44802 H  HG1    . THR H 4 49   ? 236.122 152.642 323.222 1.00 84.05  ? 49   THR B HG1    1 
ATOM   44803 H  HG21   . THR H 4 49   ? 238.617 152.776 325.435 1.00 84.05  ? 49   THR B HG21   1 
ATOM   44804 H  HG22   . THR H 4 49   ? 237.143 153.243 325.155 1.00 84.05  ? 49   THR B HG22   1 
ATOM   44805 H  HG23   . THR H 4 49   ? 238.345 153.991 324.462 1.00 84.05  ? 49   THR B HG23   1 
ATOM   44806 N  N      . ALA H 4 50   ? 240.808 151.322 324.337 1.00 82.57  ? 50   ALA B N      1 
ATOM   44807 C  CA     . ALA H 4 50   ? 241.986 151.432 325.182 1.00 82.57  ? 50   ALA B CA     1 
ATOM   44808 C  C      . ALA H 4 50   ? 243.240 151.722 324.378 1.00 82.57  ? 50   ALA B C      1 
ATOM   44809 O  O      . ALA H 4 50   ? 244.211 152.239 324.937 1.00 82.57  ? 50   ALA B O      1 
ATOM   44810 C  CB     . ALA H 4 50   ? 242.178 150.149 325.986 1.00 82.57  ? 50   ALA B CB     1 
ATOM   44811 H  H      . ALA H 4 50   ? 240.432 150.549 324.330 1.00 82.57  ? 50   ALA B H      1 
ATOM   44812 H  HA     . ALA H 4 50   ? 241.863 152.164 325.806 1.00 82.57  ? 50   ALA B HA     1 
ATOM   44813 H  HB1    . ALA H 4 50   ? 241.416 150.031 326.576 1.00 82.57  ? 50   ALA B HB1    1 
ATOM   44814 H  HB2    . ALA H 4 50   ? 242.996 150.227 326.505 1.00 82.57  ? 50   ALA B HB2    1 
ATOM   44815 H  HB3    . ALA H 4 50   ? 242.240 149.407 325.369 1.00 82.57  ? 50   ALA B HB3    1 
ATOM   44816 N  N      . LEU H 4 51   ? 243.250 151.397 323.084 1.00 87.52  ? 51   LEU B N      1 
ATOM   44817 C  CA     . LEU H 4 51   ? 244.453 151.642 322.295 1.00 87.52  ? 51   LEU B CA     1 
ATOM   44818 C  C      . LEU H 4 51   ? 244.514 153.078 321.778 1.00 87.52  ? 51   LEU B C      1 
ATOM   44819 O  O      . LEU H 4 51   ? 245.573 153.714 321.842 1.00 87.52  ? 51   LEU B O      1 
ATOM   44820 C  CB     . LEU H 4 51   ? 244.524 150.640 321.145 1.00 87.52  ? 51   LEU B CB     1 
ATOM   44821 C  CG     . LEU H 4 51   ? 245.869 150.509 320.427 1.00 87.52  ? 51   LEU B CG     1 
ATOM   44822 C  CD1    . LEU H 4 51   ? 246.906 149.847 321.311 1.00 87.52  ? 51   LEU B CD1    1 
ATOM   44823 C  CD2    . LEU H 4 51   ? 245.688 149.718 319.149 1.00 87.52  ? 51   LEU B CD2    1 
ATOM   44824 H  H      . LEU H 4 51   ? 242.598 151.035 322.654 1.00 87.52  ? 51   LEU B H      1 
ATOM   44825 H  HA     . LEU H 4 51   ? 245.230 151.505 322.861 1.00 87.52  ? 51   LEU B HA     1 
ATOM   44826 H  HB2    . LEU H 4 51   ? 244.286 149.763 321.485 1.00 87.52  ? 51   LEU B HB2    1 
ATOM   44827 H  HB3    . LEU H 4 51   ? 243.876 150.907 320.477 1.00 87.52  ? 51   LEU B HB3    1 
ATOM   44828 H  HG     . LEU H 4 51   ? 246.197 151.392 320.191 1.00 87.52  ? 51   LEU B HG     1 
ATOM   44829 H  HD11   . LEU H 4 51   ? 247.114 150.437 322.052 1.00 87.52  ? 51   LEU B HD11   1 
ATOM   44830 H  HD12   . LEU H 4 51   ? 246.556 149.003 321.641 1.00 87.52  ? 51   LEU B HD12   1 
ATOM   44831 H  HD13   . LEU H 4 51   ? 247.704 149.690 320.781 1.00 87.52  ? 51   LEU B HD13   1 
ATOM   44832 H  HD21   . LEU H 4 51   ? 245.047 150.178 318.585 1.00 87.52  ? 51   LEU B HD21   1 
ATOM   44833 H  HD22   . LEU H 4 51   ? 246.543 149.654 318.693 1.00 87.52  ? 51   LEU B HD22   1 
ATOM   44834 H  HD23   . LEU H 4 51   ? 245.361 148.832 319.369 1.00 87.52  ? 51   LEU B HD23   1 
ATOM   44835 N  N      . ILE H 4 52   ? 243.405 153.610 321.267 1.00 89.01  ? 52   ILE B N      1 
ATOM   44836 C  CA     . ILE H 4 52   ? 243.377 154.968 320.717 1.00 89.01  ? 52   ILE B CA     1 
ATOM   44837 C  C      . ILE H 4 52   ? 242.219 155.753 321.321 1.00 89.01  ? 52   ILE B C      1 
ATOM   44838 O  O      . ILE H 4 52   ? 241.128 155.793 320.734 1.00 89.01  ? 52   ILE B O      1 
ATOM   44839 C  CB     . ILE H 4 52   ? 243.261 154.954 319.184 1.00 89.01  ? 52   ILE B CB     1 
ATOM   44840 C  CG1    . ILE H 4 52   ? 244.343 154.069 318.565 1.00 89.01  ? 52   ILE B CG1    1 
ATOM   44841 C  CG2    . ILE H 4 52   ? 243.377 156.364 318.627 1.00 89.01  ? 52   ILE B CG2    1 
ATOM   44842 C  CD1    . ILE H 4 52   ? 244.041 153.673 317.143 1.00 89.01  ? 52   ILE B CD1    1 
ATOM   44843 H  H      . ILE H 4 52   ? 242.649 153.203 321.227 1.00 89.01  ? 52   ILE B H      1 
ATOM   44844 H  HA     . ILE H 4 52   ? 244.204 155.427 320.939 1.00 89.01  ? 52   ILE B HA     1 
ATOM   44845 H  HB     . ILE H 4 52   ? 242.389 154.601 318.940 1.00 89.01  ? 52   ILE B HB     1 
ATOM   44846 H  HG12   . ILE H 4 52   ? 245.183 154.554 318.564 1.00 89.01  ? 52   ILE B HG12   1 
ATOM   44847 H  HG13   . ILE H 4 52   ? 244.433 153.254 319.077 1.00 89.01  ? 52   ILE B HG13   1 
ATOM   44848 H  HG21   . ILE H 4 52   ? 242.686 156.922 319.010 1.00 89.01  ? 52   ILE B HG21   1 
ATOM   44849 H  HG22   . ILE H 4 52   ? 243.272 156.329 317.664 1.00 89.01  ? 52   ILE B HG22   1 
ATOM   44850 H  HG23   . ILE H 4 52   ? 244.253 156.724 318.849 1.00 89.01  ? 52   ILE B HG23   1 
ATOM   44851 H  HD11   . ILE H 4 52   ? 243.147 153.298 317.101 1.00 89.01  ? 52   ILE B HD11   1 
ATOM   44852 H  HD12   . ILE H 4 52   ? 244.687 153.009 316.861 1.00 89.01  ? 52   ILE B HD12   1 
ATOM   44853 H  HD13   . ILE H 4 52   ? 244.099 154.456 316.574 1.00 89.01  ? 52   ILE B HD13   1 
ATOM   44854 N  N      . PRO H 4 53   ? 242.401 156.405 322.465 1.00 86.38  ? 53   PRO B N      1 
ATOM   44855 C  CA     . PRO H 4 53   ? 241.267 157.059 323.135 1.00 86.38  ? 53   PRO B CA     1 
ATOM   44856 C  C      . PRO H 4 53   ? 240.750 158.319 322.454 1.00 86.38  ? 53   PRO B C      1 
ATOM   44857 O  O      . PRO H 4 53   ? 239.884 158.997 323.014 1.00 86.38  ? 53   PRO B O      1 
ATOM   44858 C  CB     . PRO H 4 53   ? 241.826 157.387 324.526 1.00 86.38  ? 53   PRO B CB     1 
ATOM   44859 C  CG     . PRO H 4 53   ? 243.295 157.368 324.373 1.00 86.38  ? 53   PRO B CG     1 
ATOM   44860 C  CD     . PRO H 4 53   ? 243.598 156.371 323.317 1.00 86.38  ? 53   PRO B CD     1 
ATOM   44861 H  HA     . PRO H 4 53   ? 240.535 156.430 323.230 1.00 86.38  ? 53   PRO B HA     1 
ATOM   44862 H  HB2    . PRO H 4 53   ? 241.522 158.263 324.805 1.00 86.38  ? 53   PRO B HB2    1 
ATOM   44863 H  HB3    . PRO H 4 53   ? 241.545 156.704 325.156 1.00 86.38  ? 53   PRO B HB3    1 
ATOM   44864 H  HG2    . PRO H 4 53   ? 243.610 158.248 324.107 1.00 86.38  ? 53   PRO B HG2    1 
ATOM   44865 H  HG3    . PRO H 4 53   ? 243.704 157.101 325.212 1.00 86.38  ? 53   PRO B HG3    1 
ATOM   44866 H  HD2    . PRO H 4 53   ? 244.383 156.636 322.815 1.00 86.38  ? 53   PRO B HD2    1 
ATOM   44867 H  HD3    . PRO H 4 53   ? 243.708 155.492 323.711 1.00 86.38  ? 53   PRO B HD3    1 
ATOM   44868 N  N      . ASP H 4 54   ? 241.253 158.659 321.269 1.00 93.67  ? 54   ASP B N      1 
ATOM   44869 C  CA     . ASP H 4 54   ? 240.801 159.869 320.583 1.00 93.67  ? 54   ASP B CA     1 
ATOM   44870 C  C      . ASP H 4 54   ? 239.315 159.733 320.286 1.00 93.67  ? 54   ASP B C      1 
ATOM   44871 O  O      . ASP H 4 54   ? 238.903 158.959 319.421 1.00 93.67  ? 54   ASP B O      1 
ATOM   44872 C  CB     . ASP H 4 54   ? 241.600 160.092 319.303 1.00 93.67  ? 54   ASP B CB     1 
ATOM   44873 C  CG     . ASP H 4 54   ? 241.296 161.430 318.651 1.00 93.67  ? 54   ASP B CG     1 
ATOM   44874 O  OD1    . ASP H 4 54   ? 240.216 161.997 318.922 1.00 93.67  ? 54   ASP B OD1    1 
ATOM   44875 O  OD2    . ASP H 4 54   ? 242.138 161.914 317.868 1.00 93.67  ? 54   ASP B OD2    1 
ATOM   44876 H  H      . ASP H 4 54   ? 241.852 158.214 320.842 1.00 93.67  ? 54   ASP B H      1 
ATOM   44877 H  HA     . ASP H 4 54   ? 240.922 160.636 321.163 1.00 93.67  ? 54   ASP B HA     1 
ATOM   44878 H  HB2    . ASP H 4 54   ? 242.547 160.073 319.519 1.00 93.67  ? 54   ASP B HB2    1 
ATOM   44879 H  HB3    . ASP H 4 54   ? 241.386 159.390 318.668 1.00 93.67  ? 54   ASP B HB3    1 
ATOM   44880 N  N      . LEU H 4 55   ? 238.497 160.491 321.017 1.00 91.19  ? 55   LEU B N      1 
ATOM   44881 C  CA     . LEU H 4 55   ? 237.050 160.394 320.880 1.00 91.19  ? 55   LEU B CA     1 
ATOM   44882 C  C      . LEU H 4 55   ? 236.538 160.960 319.563 1.00 91.19  ? 55   LEU B C      1 
ATOM   44883 O  O      . LEU H 4 55   ? 235.409 160.649 319.172 1.00 91.19  ? 55   LEU B O      1 
ATOM   44884 C  CB     . LEU H 4 55   ? 236.381 161.095 322.064 1.00 91.19  ? 55   LEU B CB     1 
ATOM   44885 C  CG     . LEU H 4 55   ? 234.855 161.083 322.099 1.00 91.19  ? 55   LEU B CG     1 
ATOM   44886 C  CD1    . LEU H 4 55   ? 234.370 160.892 323.521 1.00 91.19  ? 55   LEU B CD1    1 
ATOM   44887 C  CD2    . LEU H 4 55   ? 234.311 162.388 321.537 1.00 91.19  ? 55   LEU B CD2    1 
ATOM   44888 H  H      . LEU H 4 55   ? 238.761 161.067 321.597 1.00 91.19  ? 55   LEU B H      1 
ATOM   44889 H  HA     . LEU H 4 55   ? 236.795 159.458 320.910 1.00 91.19  ? 55   LEU B HA     1 
ATOM   44890 H  HB2    . LEU H 4 55   ? 236.693 160.671 322.879 1.00 91.19  ? 55   LEU B HB2    1 
ATOM   44891 H  HB3    . LEU H 4 55   ? 236.663 162.022 322.064 1.00 91.19  ? 55   LEU B HB3    1 
ATOM   44892 H  HG     . LEU H 4 55   ? 234.518 160.355 321.555 1.00 91.19  ? 55   LEU B HG     1 
ATOM   44893 H  HD11   . LEU H 4 55   ? 234.616 159.999 323.813 1.00 91.19  ? 55   LEU B HD11   1 
ATOM   44894 H  HD12   . LEU H 4 55   ? 233.406 160.990 323.541 1.00 91.19  ? 55   LEU B HD12   1 
ATOM   44895 H  HD13   . LEU H 4 55   ? 234.785 161.553 324.093 1.00 91.19  ? 55   LEU B HD13   1 
ATOM   44896 H  HD21   . LEU H 4 55   ? 233.342 162.341 321.515 1.00 91.19  ? 55   LEU B HD21   1 
ATOM   44897 H  HD22   . LEU H 4 55   ? 234.657 162.523 320.640 1.00 91.19  ? 55   LEU B HD22   1 
ATOM   44898 H  HD23   . LEU H 4 55   ? 234.593 163.116 322.112 1.00 91.19  ? 55   LEU B HD23   1 
ATOM   44899 N  N      . THR H 4 56   ? 237.329 161.778 318.867 1.00 90.30  ? 56   THR B N      1 
ATOM   44900 C  CA     . THR H 4 56   ? 236.896 162.275 317.566 1.00 90.30  ? 56   THR B CA     1 
ATOM   44901 C  C      . THR H 4 56   ? 236.871 161.162 316.526 1.00 90.30  ? 56   THR B C      1 
ATOM   44902 O  O      . THR H 4 56   ? 236.092 161.226 315.570 1.00 90.30  ? 56   THR B O      1 
ATOM   44903 C  CB     . THR H 4 56   ? 237.810 163.406 317.096 1.00 90.30  ? 56   THR B CB     1 
ATOM   44904 O  OG1    . THR H 4 56   ? 237.759 164.490 318.030 1.00 90.30  ? 56   THR B OG1    1 
ATOM   44905 C  CG2    . THR H 4 56   ? 237.383 163.913 315.720 1.00 90.30  ? 56   THR B CG2    1 
ATOM   44906 H  H      . THR H 4 56   ? 238.106 162.051 319.121 1.00 90.30  ? 56   THR B H      1 
ATOM   44907 H  HA     . THR H 4 56   ? 235.995 162.628 317.648 1.00 90.30  ? 56   THR B HA     1 
ATOM   44908 H  HB     . THR H 4 56   ? 238.719 163.080 317.031 1.00 90.30  ? 56   THR B HB     1 
ATOM   44909 H  HG1    . THR H 4 56   ? 238.154 164.276 318.739 1.00 90.30  ? 56   THR B HG1    1 
ATOM   44910 H  HG21   . THR H 4 56   ? 237.890 164.707 315.492 1.00 90.30  ? 56   THR B HG21   1 
ATOM   44911 H  HG22   . THR H 4 56   ? 237.541 163.238 315.043 1.00 90.30  ? 56   THR B HG22   1 
ATOM   44912 H  HG23   . THR H 4 56   ? 236.439 164.140 315.725 1.00 90.30  ? 56   THR B HG23   1 
ATOM   44913 N  N      . LEU H 4 57   ? 237.721 160.151 316.690 1.00 91.94  ? 57   LEU B N      1 
ATOM   44914 C  CA     . LEU H 4 57   ? 237.854 159.103 315.686 1.00 91.94  ? 57   LEU B CA     1 
ATOM   44915 C  C      . LEU H 4 57   ? 236.895 157.946 315.939 1.00 91.94  ? 57   LEU B C      1 
ATOM   44916 O  O      . LEU H 4 57   ? 236.227 157.470 315.016 1.00 91.94  ? 57   LEU B O      1 
ATOM   44917 C  CB     . LEU H 4 57   ? 239.299 158.605 315.667 1.00 91.94  ? 57   LEU B CB     1 
ATOM   44918 C  CG     . LEU H 4 57   ? 240.270 159.348 314.749 1.00 91.94  ? 57   LEU B CG     1 
ATOM   44919 C  CD1    . LEU H 4 57   ? 240.078 160.850 314.816 1.00 91.94  ? 57   LEU B CD1    1 
ATOM   44920 C  CD2    . LEU H 4 57   ? 241.684 158.988 315.138 1.00 91.94  ? 57   LEU B CD2    1 
ATOM   44921 H  H      . LEU H 4 57   ? 238.235 160.047 317.371 1.00 91.94  ? 57   LEU B H      1 
ATOM   44922 H  HA     . LEU H 4 57   ? 237.648 159.469 314.813 1.00 91.94  ? 57   LEU B HA     1 
ATOM   44923 H  HB2    . LEU H 4 57   ? 239.654 158.655 316.570 1.00 91.94  ? 57   LEU B HB2    1 
ATOM   44924 H  HB3    . LEU H 4 57   ? 239.293 157.679 315.376 1.00 91.94  ? 57   LEU B HB3    1 
ATOM   44925 H  HG     . LEU H 4 57   ? 240.133 159.069 313.831 1.00 91.94  ? 57   LEU B HG     1 
ATOM   44926 H  HD11   . LEU H 4 57   ? 240.771 161.279 314.289 1.00 91.94  ? 57   LEU B HD11   1 
ATOM   44927 H  HD12   . LEU H 4 57   ? 239.207 161.077 314.452 1.00 91.94  ? 57   LEU B HD12   1 
ATOM   44928 H  HD13   . LEU H 4 57   ? 240.137 161.137 315.741 1.00 91.94  ? 57   LEU B HD13   1 
ATOM   44929 H  HD21   . LEU H 4 57   ? 241.891 159.402 315.991 1.00 91.94  ? 57   LEU B HD21   1 
ATOM   44930 H  HD22   . LEU H 4 57   ? 242.293 159.312 314.456 1.00 91.94  ? 57   LEU B HD22   1 
ATOM   44931 H  HD23   . LEU H 4 57   ? 241.753 158.025 315.212 1.00 91.94  ? 57   LEU B HD23   1 
ATOM   44932 N  N      . LEU H 4 58   ? 236.819 157.479 317.184 1.00 88.46  ? 58   LEU B N      1 
ATOM   44933 C  CA     . LEU H 4 58   ? 236.061 156.278 317.515 1.00 88.46  ? 58   LEU B CA     1 
ATOM   44934 C  C      . LEU H 4 58   ? 234.647 156.342 316.958 1.00 88.46  ? 58   LEU B C      1 
ATOM   44935 O  O      . LEU H 4 58   ? 233.902 157.286 317.232 1.00 88.46  ? 58   LEU B O      1 
ATOM   44936 C  CB     . LEU H 4 58   ? 236.029 156.095 319.032 1.00 88.46  ? 58   LEU B CB     1 
ATOM   44937 C  CG     . LEU H 4 58   ? 237.390 155.819 319.665 1.00 88.46  ? 58   LEU B CG     1 
ATOM   44938 C  CD1    . LEU H 4 58   ? 237.308 155.883 321.174 1.00 88.46  ? 58   LEU B CD1    1 
ATOM   44939 C  CD2    . LEU H 4 58   ? 237.900 154.461 319.228 1.00 88.46  ? 58   LEU B CD2    1 
ATOM   44940 H  H      . LEU H 4 58   ? 237.198 157.846 317.859 1.00 88.46  ? 58   LEU B H      1 
ATOM   44941 H  HA     . LEU H 4 58   ? 236.497 155.505 317.122 1.00 88.46  ? 58   LEU B HA     1 
ATOM   44942 H  HB2    . LEU H 4 58   ? 235.677 156.906 319.429 1.00 88.46  ? 58   LEU B HB2    1 
ATOM   44943 H  HB3    . LEU H 4 58   ? 235.447 155.349 319.246 1.00 88.46  ? 58   LEU B HB3    1 
ATOM   44944 H  HG     . LEU H 4 58   ? 238.022 156.491 319.368 1.00 88.46  ? 58   LEU B HG     1 
ATOM   44945 H  HD11   . LEU H 4 58   ? 238.186 155.691 321.541 1.00 88.46  ? 58   LEU B HD11   1 
ATOM   44946 H  HD12   . LEU H 4 58   ? 237.027 156.775 321.432 1.00 88.46  ? 58   LEU B HD12   1 
ATOM   44947 H  HD13   . LEU H 4 58   ? 236.667 155.228 321.492 1.00 88.46  ? 58   LEU B HD13   1 
ATOM   44948 H  HD21   . LEU H 4 58   ? 238.044 154.470 318.268 1.00 88.46  ? 58   LEU B HD21   1 
ATOM   44949 H  HD22   . LEU H 4 58   ? 237.241 153.786 319.459 1.00 88.46  ? 58   LEU B HD22   1 
ATOM   44950 H  HD23   . LEU H 4 58   ? 238.736 154.274 319.684 1.00 88.46  ? 58   LEU B HD23   1 
ATOM   44951 N  N      . HIS H 4 59   ? 234.292 155.336 316.163 1.00 92.78  ? 59   HIS B N      1 
ATOM   44952 C  CA     . HIS H 4 59   ? 232.972 155.260 315.546 1.00 92.78  ? 59   HIS B CA     1 
ATOM   44953 C  C      . HIS H 4 59   ? 232.678 153.792 315.273 1.00 92.78  ? 59   HIS B C      1 
ATOM   44954 O  O      . HIS H 4 59   ? 233.226 153.223 314.326 1.00 92.78  ? 59   HIS B O      1 
ATOM   44955 C  CB     . HIS H 4 59   ? 232.925 156.080 314.261 1.00 92.78  ? 59   HIS B CB     1 
ATOM   44956 C  CG     . HIS H 4 59   ? 231.542 156.358 313.771 1.00 92.78  ? 59   HIS B CG     1 
ATOM   44957 N  ND1    . HIS H 4 59   ? 230.536 155.419 313.818 1.00 92.78  ? 59   HIS B ND1    1 
ATOM   44958 C  CD2    . HIS H 4 59   ? 230.995 157.469 313.222 1.00 92.78  ? 59   HIS B CD2    1 
ATOM   44959 C  CE1    . HIS H 4 59   ? 229.428 155.937 313.317 1.00 92.78  ? 59   HIS B CE1    1 
ATOM   44960 N  NE2    . HIS H 4 59   ? 229.680 157.179 312.947 1.00 92.78  ? 59   HIS B NE2    1 
ATOM   44961 H  H      . HIS H 4 59   ? 234.808 154.677 315.964 1.00 92.78  ? 59   HIS B H      1 
ATOM   44962 H  HA     . HIS H 4 59   ? 232.302 155.602 316.162 1.00 92.78  ? 59   HIS B HA     1 
ATOM   44963 H  HB2    . HIS H 4 59   ? 233.369 156.928 314.415 1.00 92.78  ? 59   HIS B HB2    1 
ATOM   44964 H  HB3    . HIS H 4 59   ? 233.392 155.591 313.563 1.00 92.78  ? 59   HIS B HB3    1 
ATOM   44965 H  HD2    . HIS H 4 59   ? 231.425 158.278 313.057 1.00 92.78  ? 59   HIS B HD2    1 
ATOM   44966 H  HE1    . HIS H 4 59   ? 228.612 155.504 313.238 1.00 92.78  ? 59   HIS B HE1    1 
ATOM   44967 H  HE2    . HIS H 4 59   ? 229.116 157.719 312.594 1.00 92.78  ? 59   HIS B HE2    1 
ATOM   44968 N  N      . PHE H 4 60   ? 231.819 153.185 316.091 1.00 85.82  ? 60   PHE B N      1 
ATOM   44969 C  CA     . PHE H 4 60   ? 231.556 151.746 316.026 1.00 85.82  ? 60   PHE B CA     1 
ATOM   44970 C  C      . PHE H 4 60   ? 230.270 151.498 315.247 1.00 85.82  ? 60   PHE B C      1 
ATOM   44971 O  O      . PHE H 4 60   ? 229.177 151.407 315.805 1.00 85.82  ? 60   PHE B O      1 
ATOM   44972 C  CB     . PHE H 4 60   ? 231.481 151.157 317.428 1.00 85.82  ? 60   PHE B CB     1 
ATOM   44973 C  CG     . PHE H 4 60   ? 232.788 151.173 318.157 1.00 85.82  ? 60   PHE B CG     1 
ATOM   44974 C  CD1    . PHE H 4 60   ? 233.867 150.457 317.681 1.00 85.82  ? 60   PHE B CD1    1 
ATOM   44975 C  CD2    . PHE H 4 60   ? 232.936 151.899 319.318 1.00 85.82  ? 60   PHE B CD2    1 
ATOM   44976 C  CE1    . PHE H 4 60   ? 235.068 150.466 318.350 1.00 85.82  ? 60   PHE B CE1    1 
ATOM   44977 C  CE2    . PHE H 4 60   ? 234.134 151.913 319.992 1.00 85.82  ? 60   PHE B CE2    1 
ATOM   44978 C  CZ     . PHE H 4 60   ? 235.203 151.196 319.509 1.00 85.82  ? 60   PHE B CZ     1 
ATOM   44979 H  H      . PHE H 4 60   ? 231.373 153.588 316.705 1.00 85.82  ? 60   PHE B H      1 
ATOM   44980 H  HA     . PHE H 4 60   ? 232.286 151.313 315.557 1.00 85.82  ? 60   PHE B HA     1 
ATOM   44981 H  HB2    . PHE H 4 60   ? 230.844 151.669 317.950 1.00 85.82  ? 60   PHE B HB2    1 
ATOM   44982 H  HB3    . PHE H 4 60   ? 231.190 150.233 317.367 1.00 85.82  ? 60   PHE B HB3    1 
ATOM   44983 H  HD1    . PHE H 4 60   ? 233.781 149.963 316.898 1.00 85.82  ? 60   PHE B HD1    1 
ATOM   44984 H  HD2    . PHE H 4 60   ? 232.216 152.383 319.647 1.00 85.82  ? 60   PHE B HD2    1 
ATOM   44985 H  HE1    . PHE H 4 60   ? 235.783 149.979 318.014 1.00 85.82  ? 60   PHE B HE1    1 
ATOM   44986 H  HE2    . PHE H 4 60   ? 234.216 152.408 320.775 1.00 85.82  ? 60   PHE B HE2    1 
ATOM   44987 H  HZ     . PHE H 4 60   ? 236.016 151.205 319.964 1.00 85.82  ? 60   PHE B HZ     1 
ATOM   44988 N  N      . ARG H 4 61   ? 230.405 151.406 313.927 1.00 93.75  ? 61   ARG B N      1 
ATOM   44989 C  CA     . ARG H 4 61   ? 229.277 151.011 313.101 1.00 93.75  ? 61   ARG B CA     1 
ATOM   44990 C  C      . ARG H 4 61   ? 228.997 149.518 313.242 1.00 93.75  ? 61   ARG B C      1 
ATOM   44991 O  O      . ARG H 4 61   ? 229.831 148.741 313.711 1.00 93.75  ? 61   ARG B O      1 
ATOM   44992 C  CB     . ARG H 4 61   ? 229.532 151.342 311.633 1.00 93.75  ? 61   ARG B CB     1 
ATOM   44993 C  CG     . ARG H 4 61   ? 229.696 152.815 311.362 1.00 93.75  ? 61   ARG B CG     1 
ATOM   44994 C  CD     . ARG H 4 61   ? 229.603 153.118 309.883 1.00 93.75  ? 61   ARG B CD     1 
ATOM   44995 N  NE     . ARG H 4 61   ? 229.978 154.498 309.598 1.00 93.75  ? 61   ARG B NE     1 
ATOM   44996 C  CZ     . ARG H 4 61   ? 231.227 154.928 309.486 1.00 93.75  ? 61   ARG B CZ     1 
ATOM   44997 N  NH1    . ARG H 4 61   ? 231.448 156.223 309.284 1.00 93.75  ? 61   ARG B NH1    1 
ATOM   44998 N  NH2    . ARG H 4 61   ? 232.254 154.098 309.578 1.00 93.75  ? 61   ARG B NH2    1 
ATOM   44999 H  H      . ARG H 4 61   ? 231.130 151.565 313.492 1.00 93.75  ? 61   ARG B H      1 
ATOM   45000 H  HA     . ARG H 4 61   ? 228.491 151.497 313.387 1.00 93.75  ? 61   ARG B HA     1 
ATOM   45001 H  HB2    . ARG H 4 61   ? 230.342 150.890 311.345 1.00 93.75  ? 61   ARG B HB2    1 
ATOM   45002 H  HB3    . ARG H 4 61   ? 228.781 151.028 311.108 1.00 93.75  ? 61   ARG B HB3    1 
ATOM   45003 H  HG2    . ARG H 4 61   ? 228.995 153.303 311.820 1.00 93.75  ? 61   ARG B HG2    1 
ATOM   45004 H  HG3    . ARG H 4 61   ? 230.564 153.101 311.679 1.00 93.75  ? 61   ARG B HG3    1 
ATOM   45005 H  HD2    . ARG H 4 61   ? 230.194 152.529 309.394 1.00 93.75  ? 61   ARG B HD2    1 
ATOM   45006 H  HD3    . ARG H 4 61   ? 228.687 152.988 309.591 1.00 93.75  ? 61   ARG B HD3    1 
ATOM   45007 H  HE     . ARG H 4 61   ? 229.347 155.062 309.453 1.00 93.75  ? 61   ARG B HE     1 
ATOM   45008 H  HH11   . ARG H 4 61   ? 230.779 156.764 309.225 1.00 93.75  ? 61   ARG B HH11   1 
ATOM   45009 H  HH12   . ARG H 4 61   ? 232.252 156.517 309.210 1.00 93.75  ? 61   ARG B HH12   1 
ATOM   45010 H  HH21   . ARG H 4 61   ? 232.121 153.254 309.710 1.00 93.75  ? 61   ARG B HH21   1 
ATOM   45011 H  HH22   . ARG H 4 61   ? 233.057 154.401 309.501 1.00 93.75  ? 61   ARG B HH22   1 
ATOM   45012 N  N      . ASN H 4 62   ? 227.796 149.126 312.833 1.00 90.94  ? 62   ASN B N      1 
ATOM   45013 C  CA     . ASN H 4 62   ? 227.488 147.714 312.680 1.00 90.94  ? 62   ASN B CA     1 
ATOM   45014 C  C      . ASN H 4 62   ? 228.407 147.103 311.632 1.00 90.94  ? 62   ASN B C      1 
ATOM   45015 O  O      . ASN H 4 62   ? 228.999 147.800 310.805 1.00 90.94  ? 62   ASN B O      1 
ATOM   45016 C  CB     . ASN H 4 62   ? 226.032 147.524 312.258 1.00 90.94  ? 62   ASN B CB     1 
ATOM   45017 C  CG     . ASN H 4 62   ? 225.254 146.670 313.226 1.00 90.94  ? 62   ASN B CG     1 
ATOM   45018 O  OD1    . ASN H 4 62   ? 225.773 145.701 313.778 1.00 90.94  ? 62   ASN B OD1    1 
ATOM   45019 N  ND2    . ASN H 4 62   ? 223.991 147.022 313.434 1.00 90.94  ? 62   ASN B ND2    1 
ATOM   45020 H  H      . ASN H 4 62   ? 227.147 149.655 312.641 1.00 90.94  ? 62   ASN B H      1 
ATOM   45021 H  HA     . ASN H 4 62   ? 227.629 147.260 313.524 1.00 90.94  ? 62   ASN B HA     1 
ATOM   45022 H  HB2    . ASN H 4 62   ? 225.593 148.388 312.205 1.00 90.94  ? 62   ASN B HB2    1 
ATOM   45023 H  HB3    . ASN H 4 62   ? 226.010 147.088 311.392 1.00 90.94  ? 62   ASN B HB3    1 
ATOM   45024 H  HD21   . ASN H 4 62   ? 223.662 147.706 313.025 1.00 90.94  ? 62   ASN B HD21   1 
ATOM   45025 H  HD22   . ASN H 4 62   ? 223.501 146.563 313.975 1.00 90.94  ? 62   ASN B HD22   1 
ATOM   45026 N  N      . THR H 4 63   ? 228.532 145.776 311.667 1.00 90.63  ? 63   THR B N      1 
ATOM   45027 C  CA     . THR H 4 63   ? 229.294 145.119 310.612 1.00 90.63  ? 63   THR B CA     1 
ATOM   45028 C  C      . THR H 4 63   ? 228.599 145.275 309.269 1.00 90.63  ? 63   THR B C      1 
ATOM   45029 O  O      . THR H 4 63   ? 229.252 145.552 308.254 1.00 90.63  ? 63   THR B O      1 
ATOM   45030 C  CB     . THR H 4 63   ? 229.508 143.649 310.943 1.00 90.63  ? 63   THR B CB     1 
ATOM   45031 O  OG1    . THR H 4 63   ? 230.042 143.533 312.267 1.00 90.63  ? 63   THR B OG1    1 
ATOM   45032 C  CG2    . THR H 4 63   ? 230.484 143.040 309.952 1.00 90.63  ? 63   THR B CG2    1 
ATOM   45033 H  H      . THR H 4 63   ? 228.195 145.259 312.263 1.00 90.63  ? 63   THR B H      1 
ATOM   45034 H  HA     . THR H 4 63   ? 230.165 145.541 310.541 1.00 90.63  ? 63   THR B HA     1 
ATOM   45035 H  HB     . THR H 4 63   ? 228.667 143.169 310.888 1.00 90.63  ? 63   THR B HB     1 
ATOM   45036 H  HG1    . THR H 4 63   ? 229.596 142.978 312.712 1.00 90.63  ? 63   THR B HG1    1 
ATOM   45037 H  HG21   . THR H 4 63   ? 230.831 142.209 310.298 1.00 90.63  ? 63   THR B HG21   1 
ATOM   45038 H  HG22   . THR H 4 63   ? 230.046 142.875 309.104 1.00 90.63  ? 63   THR B HG22   1 
ATOM   45039 H  HG23   . THR H 4 63   ? 231.228 143.646 309.810 1.00 90.63  ? 63   THR B HG23   1 
ATOM   45040 N  N      . THR H 4 64   ? 227.283 145.104 309.235 1.00 92.03  ? 64   THR B N      1 
ATOM   45041 C  CA     . THR H 4 64   ? 226.534 145.598 308.097 1.00 92.03  ? 64   THR B CA     1 
ATOM   45042 C  C      . THR H 4 64   ? 226.602 147.118 308.072 1.00 92.03  ? 64   THR B C      1 
ATOM   45043 O  O      . THR H 4 64   ? 226.810 147.774 309.097 1.00 92.03  ? 64   THR B O      1 
ATOM   45044 C  CB     . THR H 4 64   ? 225.084 145.127 308.143 1.00 92.03  ? 64   THR B CB     1 
ATOM   45045 O  OG1    . THR H 4 64   ? 224.374 145.670 307.025 1.00 92.03  ? 64   THR B OG1    1 
ATOM   45046 C  CG2    . THR H 4 64   ? 224.404 145.577 309.425 1.00 92.03  ? 64   THR B CG2    1 
ATOM   45047 H  H      . THR H 4 64   ? 226.815 144.702 309.833 1.00 92.03  ? 64   THR B H      1 
ATOM   45048 H  HA     . THR H 4 64   ? 226.934 145.270 307.277 1.00 92.03  ? 64   THR B HA     1 
ATOM   45049 H  HB     . THR H 4 64   ? 225.057 144.159 308.105 1.00 92.03  ? 64   THR B HB     1 
ATOM   45050 H  HG1    . THR H 4 64   ? 223.776 145.133 306.784 1.00 92.03  ? 64   THR B HG1    1 
ATOM   45051 H  HG21   . THR H 4 64   ? 223.486 145.266 309.427 1.00 92.03  ? 64   THR B HG21   1 
ATOM   45052 H  HG22   . THR H 4 64   ? 224.862 145.207 310.193 1.00 92.03  ? 64   THR B HG22   1 
ATOM   45053 H  HG23   . THR H 4 64   ? 224.407 146.545 309.487 1.00 92.03  ? 64   THR B HG23   1 
ATOM   45054 N  N      . GLU H 4 65   ? 226.438 147.681 306.879 1.00 100.01 ? 65   GLU B N      1 
ATOM   45055 C  CA     . GLU H 4 65   ? 226.718 149.088 306.627 1.00 100.01 ? 65   GLU B CA     1 
ATOM   45056 C  C      . GLU H 4 65   ? 228.201 149.398 306.760 1.00 100.01 ? 65   GLU B C      1 
ATOM   45057 O  O      . GLU H 4 65   ? 228.577 150.533 307.064 1.00 100.01 ? 65   GLU B O      1 
ATOM   45058 C  CB     . GLU H 4 65   ? 225.907 149.998 307.560 1.00 100.01 ? 65   GLU B CB     1 
ATOM   45059 C  CG     . GLU H 4 65   ? 224.480 149.524 307.820 1.00 100.01 ? 65   GLU B CG     1 
ATOM   45060 C  CD     . GLU H 4 65   ? 223.672 150.514 308.636 1.00 100.01 ? 65   GLU B CD     1 
ATOM   45061 O  OE1    . GLU H 4 65   ? 224.158 151.644 308.846 1.00 100.01 ? 65   GLU B OE1    1 
ATOM   45062 O  OE2    . GLU H 4 65   ? 222.555 150.159 309.069 1.00 100.01 ? 65   GLU B OE2    1 
ATOM   45063 H  H      . GLU H 4 65   ? 226.168 147.255 306.184 1.00 100.01 ? 65   GLU B H      1 
ATOM   45064 H  HA     . GLU H 4 65   ? 226.460 149.290 305.712 1.00 100.01 ? 65   GLU B HA     1 
ATOM   45065 H  HB2    . GLU H 4 65   ? 226.365 150.046 308.413 1.00 100.01 ? 65   GLU B HB2    1 
ATOM   45066 H  HB3    . GLU H 4 65   ? 225.864 150.883 307.168 1.00 100.01 ? 65   GLU B HB3    1 
ATOM   45067 H  HG2    . GLU H 4 65   ? 224.029 149.395 306.972 1.00 100.01 ? 65   GLU B HG2    1 
ATOM   45068 H  HG3    . GLU H 4 65   ? 224.506 148.689 308.311 1.00 100.01 ? 65   GLU B HG3    1 
ATOM   45069 N  N      . ALA H 4 66   ? 229.049 148.392 306.566 1.00 91.50  ? 66   ALA B N      1 
ATOM   45070 C  CA     . ALA H 4 66   ? 230.490 148.606 306.592 1.00 91.50  ? 66   ALA B CA     1 
ATOM   45071 C  C      . ALA H 4 66   ? 230.910 149.454 305.401 1.00 91.50  ? 66   ALA B C      1 
ATOM   45072 O  O      . ALA H 4 66   ? 230.422 149.259 304.283 1.00 91.50  ? 66   ALA B O      1 
ATOM   45073 C  CB     . ALA H 4 66   ? 231.223 147.268 306.570 1.00 91.50  ? 66   ALA B CB     1 
ATOM   45074 H  H      . ALA H 4 66   ? 228.819 147.579 306.412 1.00 91.50  ? 66   ALA B H      1 
ATOM   45075 H  HA     . ALA H 4 66   ? 230.732 149.077 307.403 1.00 91.50  ? 66   ALA B HA     1 
ATOM   45076 H  HB1    . ALA H 4 66   ? 232.173 147.431 306.444 1.00 91.50  ? 66   ALA B HB1    1 
ATOM   45077 H  HB2    . ALA H 4 66   ? 230.877 146.738 305.832 1.00 91.50  ? 66   ALA B HB2    1 
ATOM   45078 H  HB3    . ALA H 4 66   ? 231.073 146.806 307.410 1.00 91.50  ? 66   ALA B HB3    1 
ATOM   45079 N  N      . GLY H 4 67   ? 231.812 150.396 305.642 1.00 94.02  ? 67   GLY B N      1 
ATOM   45080 C  CA     . GLY H 4 67   ? 232.365 151.199 304.576 1.00 94.02  ? 67   GLY B CA     1 
ATOM   45081 C  C      . GLY H 4 67   ? 231.531 152.389 304.166 1.00 94.02  ? 67   GLY B C      1 
ATOM   45082 O  O      . GLY H 4 67   ? 231.970 153.161 303.305 1.00 94.02  ? 67   GLY B O      1 
ATOM   45083 H  H      . GLY H 4 67   ? 232.119 150.586 306.419 1.00 94.02  ? 67   GLY B H      1 
ATOM   45084 H  HA2    . GLY H 4 67   ? 233.237 151.527 304.844 1.00 94.02  ? 67   GLY B HA2    1 
ATOM   45085 H  HA3    . GLY H 4 67   ? 232.486 150.635 303.795 1.00 94.02  ? 67   GLY B HA3    1 
ATOM   45086 N  N      . ALA H 4 68   ? 230.340 152.558 304.731 1.00 98.36  ? 68   ALA B N      1 
ATOM   45087 C  CA     . ALA H 4 68   ? 229.507 153.713 304.431 1.00 98.36  ? 68   ALA B CA     1 
ATOM   45088 C  C      . ALA H 4 68   ? 229.831 154.829 305.415 1.00 98.36  ? 68   ALA B C      1 
ATOM   45089 O  O      . ALA H 4 68   ? 229.642 154.673 306.626 1.00 98.36  ? 68   ALA B O      1 
ATOM   45090 C  CB     . ALA H 4 68   ? 228.026 153.344 304.490 1.00 98.36  ? 68   ALA B CB     1 
ATOM   45091 H  H      . ALA H 4 68   ? 229.989 152.014 305.297 1.00 98.36  ? 68   ALA B H      1 
ATOM   45092 H  HA     . ALA H 4 68   ? 229.710 154.035 303.538 1.00 98.36  ? 68   ALA B HA     1 
ATOM   45093 H  HB1    . ALA H 4 68   ? 227.878 152.578 303.915 1.00 98.36  ? 68   ALA B HB1    1 
ATOM   45094 H  HB2    . ALA H 4 68   ? 227.789 153.127 305.405 1.00 98.36  ? 68   ALA B HB2    1 
ATOM   45095 H  HB3    . ALA H 4 68   ? 227.502 154.099 304.178 1.00 98.36  ? 68   ALA B HB3    1 
ATOM   45096 N  N      . THR H 4 69   ? 230.333 155.944 304.895 1.00 107.82 ? 69   THR B N      1 
ATOM   45097 C  CA     . THR H 4 69   ? 230.611 157.122 305.711 1.00 107.82 ? 69   THR B CA     1 
ATOM   45098 C  C      . THR H 4 69   ? 229.286 157.799 306.036 1.00 107.82 ? 69   THR B C      1 
ATOM   45099 O  O      . THR H 4 69   ? 228.687 158.466 305.194 1.00 107.82 ? 69   THR B O      1 
ATOM   45100 C  CB     . THR H 4 69   ? 231.567 158.070 304.991 1.00 107.82 ? 69   THR B CB     1 
ATOM   45101 O  OG1    . THR H 4 69   ? 231.684 159.287 305.739 1.00 107.82 ? 69   THR B OG1    1 
ATOM   45102 C  CG2    . THR H 4 69   ? 231.093 158.397 303.572 1.00 107.82 ? 69   THR B CG2    1 
ATOM   45103 H  H      . THR H 4 69   ? 230.518 156.033 304.066 1.00 107.82 ? 69   THR B H      1 
ATOM   45104 H  HA     . THR H 4 69   ? 231.026 156.848 306.546 1.00 107.82 ? 69   THR B HA     1 
ATOM   45105 H  HB     . THR H 4 69   ? 232.437 157.643 304.924 1.00 107.82 ? 69   THR B HB     1 
ATOM   45106 H  HG1    . THR H 4 69   ? 232.233 159.796 305.357 1.00 107.82 ? 69   THR B HG1    1 
ATOM   45107 H  HG21   . THR H 4 69   ? 230.251 158.876 303.594 1.00 107.82 ? 69   THR B HG21   1 
ATOM   45108 H  HG22   . THR H 4 69   ? 231.752 158.961 303.138 1.00 107.82 ? 69   THR B HG22   1 
ATOM   45109 H  HG23   . THR H 4 69   ? 230.986 157.592 303.045 1.00 107.82 ? 69   THR B HG23   1 
ATOM   45110 N  N      . SER H 4 70   ? 228.819 157.620 307.269 1.00 112.35 ? 70   SER B N      1 
ATOM   45111 C  CA     . SER H 4 70   ? 227.440 157.931 307.613 1.00 112.35 ? 70   SER B CA     1 
ATOM   45112 C  C      . SER H 4 70   ? 227.277 159.192 308.447 1.00 112.35 ? 70   SER B C      1 
ATOM   45113 O  O      . SER H 4 70   ? 226.222 159.831 308.365 1.00 112.35 ? 70   SER B O      1 
ATOM   45114 C  CB     . SER H 4 70   ? 226.824 156.754 308.381 1.00 112.35 ? 70   SER B CB     1 
ATOM   45115 O  OG     . SER H 4 70   ? 227.534 156.519 309.585 1.00 112.35 ? 70   SER B OG     1 
ATOM   45116 H  H      . SER H 4 70   ? 229.288 157.325 307.928 1.00 112.35 ? 70   SER B H      1 
ATOM   45117 H  HA     . SER H 4 70   ? 226.929 158.049 306.794 1.00 112.35 ? 70   SER B HA     1 
ATOM   45118 H  HB2    . SER H 4 70   ? 225.897 156.951 308.586 1.00 112.35 ? 70   SER B HB2    1 
ATOM   45119 H  HB3    . SER H 4 70   ? 226.886 155.958 307.829 1.00 112.35 ? 70   SER B HB3    1 
ATOM   45120 H  HG     . SER H 4 70   ? 227.023 156.193 310.165 1.00 112.35 ? 70   SER B HG     1 
ATOM   45121 N  N      . GLY H 4 71   ? 228.278 159.573 309.237 1.00 110.87 ? 71   GLY B N      1 
ATOM   45122 C  CA     . GLY H 4 71   ? 228.089 160.689 310.143 1.00 110.87 ? 71   GLY B CA     1 
ATOM   45123 C  C      . GLY H 4 71   ? 226.982 160.478 311.151 1.00 110.87 ? 71   GLY B C      1 
ATOM   45124 O  O      . GLY H 4 71   ? 226.369 161.451 311.598 1.00 110.87 ? 71   GLY B O      1 
ATOM   45125 H  H      . GLY H 4 71   ? 229.057 159.206 309.263 1.00 110.87 ? 71   GLY B H      1 
ATOM   45126 H  HA2    . GLY H 4 71   ? 228.910 160.854 310.628 1.00 110.87 ? 71   GLY B HA2    1 
ATOM   45127 H  HA3    . GLY H 4 71   ? 227.872 161.481 309.630 1.00 110.87 ? 71   GLY B HA3    1 
ATOM   45128 N  N      . SER H 4 72   ? 226.704 159.225 311.510 1.00 113.20 ? 72   SER B N      1 
ATOM   45129 C  CA     . SER H 4 72   ? 225.593 158.885 312.389 1.00 113.20 ? 72   SER B CA     1 
ATOM   45130 C  C      . SER H 4 72   ? 225.536 159.802 313.600 1.00 113.20 ? 72   SER B C      1 
ATOM   45131 O  O      . SER H 4 72   ? 226.561 160.271 314.096 1.00 113.20 ? 72   SER B O      1 
ATOM   45132 C  CB     . SER H 4 72   ? 225.717 157.437 312.856 1.00 113.20 ? 72   SER B CB     1 
ATOM   45133 O  OG     . SER H 4 72   ? 225.821 156.549 311.758 1.00 113.20 ? 72   SER B OG     1 
ATOM   45134 H  H      . SER H 4 72   ? 227.157 158.542 311.255 1.00 113.20 ? 72   SER B H      1 
ATOM   45135 H  HA     . SER H 4 72   ? 224.761 158.979 311.896 1.00 113.20 ? 72   SER B HA     1 
ATOM   45136 H  HB2    . SER H 4 72   ? 226.505 157.362 313.417 1.00 113.20 ? 72   SER B HB2    1 
ATOM   45137 H  HB3    . SER H 4 72   ? 224.924 157.212 313.365 1.00 113.20 ? 72   SER B HB3    1 
ATOM   45138 H  HG     . SER H 4 72   ? 225.084 156.499 311.360 1.00 113.20 ? 72   SER B HG     1 
ATOM   45139 N  N      . ARG H 4 73   ? 224.314 160.060 314.065 1.00 123.46 ? 73   ARG B N      1 
ATOM   45140 C  CA     . ARG H 4 73   ? 224.129 160.890 315.247 1.00 123.46 ? 73   ARG B CA     1 
ATOM   45141 C  C      . ARG H 4 73   ? 224.895 160.338 316.442 1.00 123.46 ? 73   ARG B C      1 
ATOM   45142 O  O      . ARG H 4 73   ? 225.459 161.104 317.234 1.00 123.46 ? 73   ARG B O      1 
ATOM   45143 C  CB     . ARG H 4 73   ? 222.637 161.002 315.567 1.00 123.46 ? 73   ARG B CB     1 
ATOM   45144 C  CG     . ARG H 4 73   ? 222.302 162.073 316.589 1.00 123.46 ? 73   ARG B CG     1 
ATOM   45145 C  CD     . ARG H 4 73   ? 220.809 162.135 316.880 1.00 123.46 ? 73   ARG B CD     1 
ATOM   45146 N  NE     . ARG H 4 73   ? 220.357 161.066 317.767 1.00 123.46 ? 73   ARG B NE     1 
ATOM   45147 C  CZ     . ARG H 4 73   ? 219.744 159.958 317.368 1.00 123.46 ? 73   ARG B CZ     1 
ATOM   45148 N  NH1    . ARG H 4 73   ? 219.383 159.058 318.278 1.00 123.46 ? 73   ARG B NH1    1 
ATOM   45149 N  NH2    . ARG H 4 73   ? 219.481 159.733 316.090 1.00 123.46 ? 73   ARG B NH2    1 
ATOM   45150 H  H      . ARG H 4 73   ? 223.588 159.765 313.715 1.00 123.46 ? 73   ARG B H      1 
ATOM   45151 H  HA     . ARG H 4 73   ? 224.471 161.777 315.067 1.00 123.46 ? 73   ARG B HA     1 
ATOM   45152 H  HB2    . ARG H 4 73   ? 222.154 161.203 314.749 1.00 123.46 ? 73   ARG B HB2    1 
ATOM   45153 H  HB3    . ARG H 4 73   ? 222.333 160.151 315.918 1.00 123.46 ? 73   ARG B HB3    1 
ATOM   45154 H  HG2    . ARG H 4 73   ? 222.767 161.884 317.418 1.00 123.46 ? 73   ARG B HG2    1 
ATOM   45155 H  HG3    . ARG H 4 73   ? 222.576 162.937 316.242 1.00 123.46 ? 73   ARG B HG3    1 
ATOM   45156 H  HD2    . ARG H 4 73   ? 220.619 162.977 317.321 1.00 123.46 ? 73   ARG B HD2    1 
ATOM   45157 H  HD3    . ARG H 4 73   ? 220.321 162.083 316.044 1.00 123.46 ? 73   ARG B HD3    1 
ATOM   45158 H  HE     . ARG H 4 73   ? 220.447 161.187 318.615 1.00 123.46 ? 73   ARG B HE     1 
ATOM   45159 H  HH11   . ARG H 4 73   ? 219.552 159.202 319.110 1.00 123.46 ? 73   ARG B HH11   1 
ATOM   45160 H  HH12   . ARG H 4 73   ? 218.981 158.334 318.035 1.00 123.46 ? 73   ARG B HH12   1 
ATOM   45161 H  HH21   . ARG H 4 73   ? 219.708 160.307 315.491 1.00 123.46 ? 73   ARG B HH21   1 
ATOM   45162 H  HH22   . ARG H 4 73   ? 219.080 159.005 315.856 1.00 123.46 ? 73   ARG B HH22   1 
ATOM   45163 N  N      . ASP H 4 74   ? 224.946 159.015 316.589 1.00 108.25 ? 74   ASP B N      1 
ATOM   45164 C  CA     . ASP H 4 74   ? 225.541 158.382 317.759 1.00 108.25 ? 74   ASP B CA     1 
ATOM   45165 C  C      . ASP H 4 74   ? 226.689 157.479 317.335 1.00 108.25 ? 74   ASP B C      1 
ATOM   45166 O  O      . ASP H 4 74   ? 226.521 156.627 316.456 1.00 108.25 ? 74   ASP B O      1 
ATOM   45167 C  CB     . ASP H 4 74   ? 224.495 157.576 318.530 1.00 108.25 ? 74   ASP B CB     1 
ATOM   45168 C  CG     . ASP H 4 74   ? 225.062 156.935 319.779 1.00 108.25 ? 74   ASP B CG     1 
ATOM   45169 O  OD1    . ASP H 4 74   ? 226.191 157.294 320.173 1.00 108.25 ? 74   ASP B OD1    1 
ATOM   45170 O  OD2    . ASP H 4 74   ? 224.378 156.069 320.365 1.00 108.25 ? 74   ASP B OD2    1 
ATOM   45171 H  H      . ASP H 4 74   ? 224.639 158.457 316.012 1.00 108.25 ? 74   ASP B H      1 
ATOM   45172 H  HA     . ASP H 4 74   ? 225.901 159.062 318.351 1.00 108.25 ? 74   ASP B HA     1 
ATOM   45173 H  HB2    . ASP H 4 74   ? 223.772 158.169 318.790 1.00 108.25 ? 74   ASP B HB2    1 
ATOM   45174 H  HB3    . ASP H 4 74   ? 224.155 156.869 317.958 1.00 108.25 ? 74   ASP B HB3    1 
ATOM   45175 N  N      . LYS H 4 75   ? 227.850 157.662 317.965 1.00 95.32  ? 75   LYS B N      1 
ATOM   45176 C  CA     . LYS H 4 75   ? 229.029 156.873 317.630 1.00 95.32  ? 75   LYS B CA     1 
ATOM   45177 C  C      . LYS H 4 75   ? 228.939 155.434 318.119 1.00 95.32  ? 75   LYS B C      1 
ATOM   45178 O  O      . LYS H 4 75   ? 229.749 154.606 317.691 1.00 95.32  ? 75   LYS B O      1 
ATOM   45179 C  CB     . LYS H 4 75   ? 230.277 157.536 318.217 1.00 95.32  ? 75   LYS B CB     1 
ATOM   45180 C  CG     . LYS H 4 75   ? 230.454 158.992 317.819 1.00 95.32  ? 75   LYS B CG     1 
ATOM   45181 C  CD     . LYS H 4 75   ? 230.450 159.177 316.312 1.00 95.32  ? 75   LYS B CD     1 
ATOM   45182 C  CE     . LYS H 4 75   ? 230.875 160.583 315.933 1.00 95.32  ? 75   LYS B CE     1 
ATOM   45183 N  NZ     . LYS H 4 75   ? 232.347 160.745 315.963 1.00 95.32  ? 75   LYS B NZ     1 
ATOM   45184 H  H      . LYS H 4 75   ? 227.978 158.238 318.588 1.00 95.32  ? 75   LYS B H      1 
ATOM   45185 H  HA     . LYS H 4 75   ? 229.122 156.848 316.664 1.00 95.32  ? 75   LYS B HA     1 
ATOM   45186 H  HB2    . LYS H 4 75   ? 230.222 157.505 319.186 1.00 95.32  ? 75   LYS B HB2    1 
ATOM   45187 H  HB3    . LYS H 4 75   ? 231.062 157.047 317.923 1.00 95.32  ? 75   LYS B HB3    1 
ATOM   45188 H  HG2    . LYS H 4 75   ? 229.724 159.515 318.185 1.00 95.32  ? 75   LYS B HG2    1 
ATOM   45189 H  HG3    . LYS H 4 75   ? 231.298 159.316 318.162 1.00 95.32  ? 75   LYS B HG3    1 
ATOM   45190 H  HD2    . LYS H 4 75   ? 231.067 158.549 315.905 1.00 95.32  ? 75   LYS B HD2    1 
ATOM   45191 H  HD3    . LYS H 4 75   ? 229.553 159.032 315.972 1.00 95.32  ? 75   LYS B HD3    1 
ATOM   45192 H  HE2    . LYS H 4 75   ? 230.571 160.776 315.033 1.00 95.32  ? 75   LYS B HE2    1 
ATOM   45193 H  HE3    . LYS H 4 75   ? 230.487 161.214 316.561 1.00 95.32  ? 75   LYS B HE3    1 
ATOM   45194 H  HZ1    . LYS H 4 75   ? 232.560 161.581 315.749 1.00 95.32  ? 75   LYS B HZ1    1 
ATOM   45195 H  HZ2    . LYS H 4 75   ? 232.656 160.562 316.777 1.00 95.32  ? 75   LYS B HZ2    1 
ATOM   45196 H  HZ3    . LYS H 4 75   ? 232.721 160.187 315.375 1.00 95.32  ? 75   LYS B HZ3    1 
ATOM   45197 N  N      . GLY H 4 76   ? 227.986 155.114 318.993 1.00 89.39  ? 76   GLY B N      1 
ATOM   45198 C  CA     . GLY H 4 76   ? 227.779 153.748 319.425 1.00 89.39  ? 76   GLY B CA     1 
ATOM   45199 C  C      . GLY H 4 76   ? 228.606 153.298 320.606 1.00 89.39  ? 76   GLY B C      1 
ATOM   45200 O  O      . GLY H 4 76   ? 228.507 152.128 320.995 1.00 89.39  ? 76   GLY B O      1 
ATOM   45201 H  H      . GLY H 4 76   ? 227.453 155.683 319.356 1.00 89.39  ? 76   GLY B H      1 
ATOM   45202 H  HA2    . GLY H 4 76   ? 226.845 153.626 319.657 1.00 89.39  ? 76   GLY B HA2    1 
ATOM   45203 H  HA3    . GLY H 4 76   ? 227.983 153.157 318.682 1.00 89.39  ? 76   GLY B HA3    1 
ATOM   45204 N  N      . LEU H 4 77   ? 229.426 154.173 321.189 1.00 86.44  ? 77   LEU B N      1 
ATOM   45205 C  CA     . LEU H 4 77   ? 230.219 153.775 322.348 1.00 86.44  ? 77   LEU B CA     1 
ATOM   45206 C  C      . LEU H 4 77   ? 229.433 153.914 323.644 1.00 86.44  ? 77   LEU B C      1 
ATOM   45207 O  O      . LEU H 4 77   ? 229.534 153.056 324.526 1.00 86.44  ? 77   LEU B O      1 
ATOM   45208 C  CB     . LEU H 4 77   ? 231.504 154.601 322.410 1.00 86.44  ? 77   LEU B CB     1 
ATOM   45209 C  CG     . LEU H 4 77   ? 232.566 154.166 323.428 1.00 86.44  ? 77   LEU B CG     1 
ATOM   45210 C  CD1    . LEU H 4 77   ? 233.925 154.661 322.993 1.00 86.44  ? 77   LEU B CD1    1 
ATOM   45211 C  CD2    . LEU H 4 77   ? 232.274 154.682 324.825 1.00 86.44  ? 77   LEU B CD2    1 
ATOM   45212 H  H      . LEU H 4 77   ? 229.542 154.987 320.934 1.00 86.44  ? 77   LEU B H      1 
ATOM   45213 H  HA     . LEU H 4 77   ? 230.471 152.844 322.260 1.00 86.44  ? 77   LEU B HA     1 
ATOM   45214 H  HB2    . LEU H 4 77   ? 231.918 154.579 321.531 1.00 86.44  ? 77   LEU B HB2    1 
ATOM   45215 H  HB3    . LEU H 4 77   ? 231.264 155.518 322.620 1.00 86.44  ? 77   LEU B HB3    1 
ATOM   45216 H  HG     . LEU H 4 77   ? 232.599 153.197 323.466 1.00 86.44  ? 77   LEU B HG     1 
ATOM   45217 H  HD11   . LEU H 4 77   ? 234.105 154.335 322.098 1.00 86.44  ? 77   LEU B HD11   1 
ATOM   45218 H  HD12   . LEU H 4 77   ? 234.592 154.319 323.609 1.00 86.44  ? 77   LEU B HD12   1 
ATOM   45219 H  HD13   . LEU H 4 77   ? 233.932 155.631 322.999 1.00 86.44  ? 77   LEU B HD13   1 
ATOM   45220 H  HD21   . LEU H 4 77   ? 232.159 155.645 324.788 1.00 86.44  ? 77   LEU B HD21   1 
ATOM   45221 H  HD22   . LEU H 4 77   ? 233.026 154.461 325.399 1.00 86.44  ? 77   LEU B HD22   1 
ATOM   45222 H  HD23   . LEU H 4 77   ? 231.471 154.263 325.167 1.00 86.44  ? 77   LEU B HD23   1 
ATOM   45223 N  N      . HIS H 4 78   ? 228.648 154.984 323.777 1.00 88.52  ? 78   HIS B N      1 
ATOM   45224 C  CA     . HIS H 4 78   ? 228.006 155.279 325.055 1.00 88.52  ? 78   HIS B CA     1 
ATOM   45225 C  C      . HIS H 4 78   ? 227.188 154.099 325.559 1.00 88.52  ? 78   HIS B C      1 
ATOM   45226 O  O      . HIS H 4 78   ? 227.254 153.738 326.738 1.00 88.52  ? 78   HIS B O      1 
ATOM   45227 C  CB     . HIS H 4 78   ? 227.117 156.512 324.917 1.00 88.52  ? 78   HIS B CB     1 
ATOM   45228 C  CG     . HIS H 4 78   ? 226.375 156.853 326.168 1.00 88.52  ? 78   HIS B CG     1 
ATOM   45229 N  ND1    . HIS H 4 78   ? 225.267 156.153 326.591 1.00 88.52  ? 78   HIS B ND1    1 
ATOM   45230 C  CD2    . HIS H 4 78   ? 226.584 157.819 327.093 1.00 88.52  ? 78   HIS B CD2    1 
ATOM   45231 C  CE1    . HIS H 4 78   ? 224.825 156.671 327.723 1.00 88.52  ? 78   HIS B CE1    1 
ATOM   45232 N  NE2    . HIS H 4 78   ? 225.606 157.684 328.048 1.00 88.52  ? 78   HIS B NE2    1 
ATOM   45233 H  H      . HIS H 4 78   ? 228.472 155.546 323.150 1.00 88.52  ? 78   HIS B H      1 
ATOM   45234 H  HA     . HIS H 4 78   ? 228.688 155.473 325.715 1.00 88.52  ? 78   HIS B HA     1 
ATOM   45235 H  HB2    . HIS H 4 78   ? 227.666 157.275 324.672 1.00 88.52  ? 78   HIS B HB2    1 
ATOM   45236 H  HB3    . HIS H 4 78   ? 226.458 156.340 324.223 1.00 88.52  ? 78   HIS B HB3    1 
ATOM   45237 H  HD2    . HIS H 4 78   ? 227.264 158.457 327.084 1.00 88.52  ? 78   HIS B HD2    1 
ATOM   45238 H  HE1    . HIS H 4 78   ? 224.090 156.377 328.210 1.00 88.52  ? 78   HIS B HE1    1 
ATOM   45239 H  HE2    . HIS H 4 78   ? 225.520 158.182 328.743 1.00 88.52  ? 78   HIS B HE2    1 
ATOM   45240 N  N      . GLY H 4 79   ? 226.392 153.491 324.679 1.00 86.98  ? 79   GLY B N      1 
ATOM   45241 C  CA     . GLY H 4 79   ? 225.505 152.425 325.109 1.00 86.98  ? 79   GLY B CA     1 
ATOM   45242 C  C      . GLY H 4 79   ? 226.224 151.195 325.613 1.00 86.98  ? 79   GLY B C      1 
ATOM   45243 O  O      . GLY H 4 79   ? 225.625 150.394 326.338 1.00 86.98  ? 79   GLY B O      1 
ATOM   45244 H  H      . GLY H 4 79   ? 226.355 153.673 323.841 1.00 86.98  ? 79   GLY B H      1 
ATOM   45245 H  HA2    . GLY H 4 79   ? 224.941 152.751 325.825 1.00 86.98  ? 79   GLY B HA2    1 
ATOM   45246 H  HA3    . GLY H 4 79   ? 224.933 152.165 324.370 1.00 86.98  ? 79   GLY B HA3    1 
ATOM   45247 N  N      . LYS H 4 80   ? 227.490 151.022 325.251 1.00 85.17  ? 80   LYS B N      1 
ATOM   45248 C  CA     . LYS H 4 80   ? 228.254 149.868 325.699 1.00 85.17  ? 80   LYS B CA     1 
ATOM   45249 C  C      . LYS H 4 80   ? 228.775 150.027 327.120 1.00 85.17  ? 80   LYS B C      1 
ATOM   45250 O  O      . LYS H 4 80   ? 229.430 149.111 327.629 1.00 85.17  ? 80   LYS B O      1 
ATOM   45251 C  CB     . LYS H 4 80   ? 229.420 149.615 324.741 1.00 85.17  ? 80   LYS B CB     1 
ATOM   45252 C  CG     . LYS H 4 80   ? 228.979 149.177 323.349 1.00 85.17  ? 80   LYS B CG     1 
ATOM   45253 C  CD     . LYS H 4 80   ? 230.154 148.758 322.484 1.00 85.17  ? 80   LYS B CD     1 
ATOM   45254 C  CE     . LYS H 4 80   ? 229.900 149.070 321.020 1.00 85.17  ? 80   LYS B CE     1 
ATOM   45255 N  NZ     . LYS H 4 80   ? 228.756 148.328 320.458 1.00 85.17  ? 80   LYS B NZ     1 
ATOM   45256 H  H      . LYS H 4 80   ? 227.929 151.556 324.737 1.00 85.17  ? 80   LYS B H      1 
ATOM   45257 H  HA     . LYS H 4 80   ? 227.681 149.086 325.681 1.00 85.17  ? 80   LYS B HA     1 
ATOM   45258 H  HB2    . LYS H 4 80   ? 229.935 150.431 324.652 1.00 85.17  ? 80   LYS B HB2    1 
ATOM   45259 H  HB3    . LYS H 4 80   ? 229.979 148.916 325.112 1.00 85.17  ? 80   LYS B HB3    1 
ATOM   45260 H  HG2    . LYS H 4 80   ? 228.377 148.422 323.425 1.00 85.17  ? 80   LYS B HG2    1 
ATOM   45261 H  HG3    . LYS H 4 80   ? 228.526 149.914 322.912 1.00 85.17  ? 80   LYS B HG3    1 
ATOM   45262 H  HD2    . LYS H 4 80   ? 230.945 149.239 322.766 1.00 85.17  ? 80   LYS B HD2    1 
ATOM   45263 H  HD3    . LYS H 4 80   ? 230.293 147.804 322.572 1.00 85.17  ? 80   LYS B HD3    1 
ATOM   45264 H  HE2    . LYS H 4 80   ? 229.713 150.017 320.928 1.00 85.17  ? 80   LYS B HE2    1 
ATOM   45265 H  HE3    . LYS H 4 80   ? 230.687 148.831 320.504 1.00 85.17  ? 80   LYS B HE3    1 
ATOM   45266 H  HZ1    . LYS H 4 80   ? 228.023 148.507 320.928 1.00 85.17  ? 80   LYS B HZ1    1 
ATOM   45267 H  HZ2    . LYS H 4 80   ? 228.622 148.573 319.612 1.00 85.17  ? 80   LYS B HZ2    1 
ATOM   45268 H  HZ3    . LYS H 4 80   ? 228.919 147.451 320.486 1.00 85.17  ? 80   LYS B HZ3    1 
ATOM   45269 N  N      . LEU H 4 81   ? 228.508 151.161 327.761 1.00 88.55  ? 81   LEU B N      1 
ATOM   45270 C  CA     . LEU H 4 81   ? 228.947 151.441 329.120 1.00 88.55  ? 81   LEU B CA     1 
ATOM   45271 C  C      . LEU H 4 81   ? 227.751 151.494 330.061 1.00 88.55  ? 81   LEU B C      1 
ATOM   45272 O  O      . LEU H 4 81   ? 226.641 151.858 329.663 1.00 88.55  ? 81   LEU B O      1 
ATOM   45273 C  CB     . LEU H 4 81   ? 229.700 152.770 329.189 1.00 88.55  ? 81   LEU B CB     1 
ATOM   45274 C  CG     . LEU H 4 81   ? 230.920 152.910 328.284 1.00 88.55  ? 81   LEU B CG     1 
ATOM   45275 C  CD1    . LEU H 4 81   ? 231.454 154.323 328.335 1.00 88.55  ? 81   LEU B CD1    1 
ATOM   45276 C  CD2    . LEU H 4 81   ? 231.988 151.919 328.698 1.00 88.55  ? 81   LEU B CD2    1 
ATOM   45277 H  H      . LEU H 4 81   ? 228.057 151.808 327.419 1.00 88.55  ? 81   LEU B H      1 
ATOM   45278 H  HA     . LEU H 4 81   ? 229.539 150.733 329.420 1.00 88.55  ? 81   LEU B HA     1 
ATOM   45279 H  HB2    . LEU H 4 81   ? 229.081 153.481 328.952 1.00 88.55  ? 81   LEU B HB2    1 
ATOM   45280 H  HB3    . LEU H 4 81   ? 230.000 152.902 330.100 1.00 88.55  ? 81   LEU B HB3    1 
ATOM   45281 H  HG     . LEU H 4 81   ? 230.667 152.714 327.368 1.00 88.55  ? 81   LEU B HG     1 
ATOM   45282 H  HD11   . LEU H 4 81   ? 231.654 154.556 329.255 1.00 88.55  ? 81   LEU B HD11   1 
ATOM   45283 H  HD12   . LEU H 4 81   ? 230.778 154.922 327.981 1.00 88.55  ? 81   LEU B HD12   1 
ATOM   45284 H  HD13   . LEU H 4 81   ? 232.261 154.377 327.800 1.00 88.55  ? 81   LEU B HD13   1 
ATOM   45285 H  HD21   . LEU H 4 81   ? 232.766 152.038 328.132 1.00 88.55  ? 81   LEU B HD21   1 
ATOM   45286 H  HD22   . LEU H 4 81   ? 232.225 152.081 329.625 1.00 88.55  ? 81   LEU B HD22   1 
ATOM   45287 H  HD23   . LEU H 4 81   ? 231.640 151.018 328.596 1.00 88.55  ? 81   LEU B HD23   1 
ATOM   45288 N  N      . ARG H 4 82   ? 227.987 151.123 331.311 1.00 92.38  ? 82   ARG B N      1 
ATOM   45289 C  CA     . ARG H 4 82   ? 226.980 151.236 332.351 1.00 92.38  ? 82   ARG B CA     1 
ATOM   45290 C  C      . ARG H 4 82   ? 227.171 152.529 333.137 1.00 92.38  ? 82   ARG B C      1 
ATOM   45291 O  O      . ARG H 4 82   ? 228.149 153.260 332.962 1.00 92.38  ? 82   ARG B O      1 
ATOM   45292 C  CB     . ARG H 4 82   ? 227.045 150.030 333.282 1.00 92.38  ? 82   ARG B CB     1 
ATOM   45293 C  CG     . ARG H 4 82   ? 226.423 148.781 332.700 1.00 92.38  ? 82   ARG B CG     1 
ATOM   45294 C  CD     . ARG H 4 82   ? 226.510 147.615 333.663 1.00 92.38  ? 82   ARG B CD     1 
ATOM   45295 N  NE     . ARG H 4 82   ? 225.714 146.489 333.195 1.00 92.38  ? 82   ARG B NE     1 
ATOM   45296 C  CZ     . ARG H 4 82   ? 225.748 145.273 333.722 1.00 92.38  ? 82   ARG B CZ     1 
ATOM   45297 N  NH1    . ARG H 4 82   ? 224.972 144.322 333.212 1.00 92.38  ? 82   ARG B NH1    1 
ATOM   45298 N  NH2    . ARG H 4 82   ? 226.538 144.986 334.745 1.00 92.38  ? 82   ARG B NH2    1 
ATOM   45299 H  H      . ARG H 4 82   ? 228.731 150.796 331.586 1.00 92.38  ? 82   ARG B H      1 
ATOM   45300 H  HA     . ARG H 4 82   ? 226.099 151.255 331.944 1.00 92.38  ? 82   ARG B HA     1 
ATOM   45301 H  HB2    . ARG H 4 82   ? 227.973 149.838 333.482 1.00 92.38  ? 82   ARG B HB2    1 
ATOM   45302 H  HB3    . ARG H 4 82   ? 226.572 150.236 334.101 1.00 92.38  ? 82   ARG B HB3    1 
ATOM   45303 H  HG2    . ARG H 4 82   ? 225.488 148.946 332.505 1.00 92.38  ? 82   ARG B HG2    1 
ATOM   45304 H  HG3    . ARG H 4 82   ? 226.895 148.540 331.888 1.00 92.38  ? 82   ARG B HG3    1 
ATOM   45305 H  HD2    . ARG H 4 82   ? 227.434 147.328 333.740 1.00 92.38  ? 82   ARG B HD2    1 
ATOM   45306 H  HD3    . ARG H 4 82   ? 226.172 147.885 334.529 1.00 92.38  ? 82   ARG B HD3    1 
ATOM   45307 H  HE     . ARG H 4 82   ? 225.132 146.642 332.579 1.00 92.38  ? 82   ARG B HE     1 
ATOM   45308 H  HH11   . ARG H 4 82   ? 224.453 144.501 332.547 1.00 92.38  ? 82   ARG B HH11   1 
ATOM   45309 H  HH12   . ARG H 4 82   ? 224.986 143.532 333.548 1.00 92.38  ? 82   ARG B HH12   1 
ATOM   45310 H  HH21   . ARG H 4 82   ? 227.047 145.595 335.082 1.00 92.38  ? 82   ARG B HH21   1 
ATOM   45311 H  HH22   . ARG H 4 82   ? 226.544 144.188 335.070 1.00 92.38  ? 82   ARG B HH22   1 
ATOM   45312 N  N      . ALA H 4 83   ? 226.216 152.810 334.015 1.00 91.87  ? 83   ALA B N      1 
ATOM   45313 C  CA     . ALA H 4 83   ? 226.336 153.960 334.890 1.00 91.87  ? 83   ALA B CA     1 
ATOM   45314 C  C      . ALA H 4 83   ? 227.496 153.759 335.858 1.00 91.87  ? 83   ALA B C      1 
ATOM   45315 O  O      . ALA H 4 83   ? 227.884 152.633 336.186 1.00 91.87  ? 83   ALA B O      1 
ATOM   45316 C  CB     . ALA H 4 83   ? 225.039 154.194 335.662 1.00 91.87  ? 83   ALA B CB     1 
ATOM   45317 H  H      . ALA H 4 83   ? 225.497 152.351 334.124 1.00 91.87  ? 83   ALA B H      1 
ATOM   45318 H  HA     . ALA H 4 83   ? 226.519 154.751 334.360 1.00 91.87  ? 83   ALA B HA     1 
ATOM   45319 H  HB1    . ALA H 4 83   ? 224.312 154.322 335.030 1.00 91.87  ? 83   ALA B HB1    1 
ATOM   45320 H  HB2    . ALA H 4 83   ? 224.860 153.424 336.222 1.00 91.87  ? 83   ALA B HB2    1 
ATOM   45321 H  HB3    . ALA H 4 83   ? 225.138 154.987 336.212 1.00 91.87  ? 83   ALA B HB3    1 
ATOM   45322 N  N      . GLY H 4 84   ? 228.052 154.868 336.315 1.00 90.80  ? 84   GLY B N      1 
ATOM   45323 C  CA     . GLY H 4 84   ? 229.192 154.820 337.200 1.00 90.80  ? 84   GLY B CA     1 
ATOM   45324 C  C      . GLY H 4 84   ? 230.500 154.823 336.436 1.00 90.80  ? 84   GLY B C      1 
ATOM   45325 O  O      . GLY H 4 84   ? 230.578 155.190 335.260 1.00 90.80  ? 84   GLY B O      1 
ATOM   45326 H  H      . GLY H 4 84   ? 227.785 155.661 336.125 1.00 90.80  ? 84   GLY B H      1 
ATOM   45327 H  HA2    . GLY H 4 84   ? 229.178 155.582 337.800 1.00 90.80  ? 84   GLY B HA2    1 
ATOM   45328 H  HA3    . GLY H 4 84   ? 229.150 154.010 337.731 1.00 90.80  ? 84   GLY B HA3    1 
ATOM   45329 N  N      . VAL H 4 85   ? 231.546 154.404 337.131 1.00 90.40  ? 85   VAL B N      1 
ATOM   45330 C  CA     . VAL H 4 85   ? 232.890 154.413 336.571 1.00 90.40  ? 85   VAL B CA     1 
ATOM   45331 C  C      . VAL H 4 85   ? 233.159 153.109 335.834 1.00 90.40  ? 85   VAL B C      1 
ATOM   45332 O  O      . VAL H 4 85   ? 232.611 152.052 336.167 1.00 90.40  ? 85   VAL B O      1 
ATOM   45333 C  CB     . VAL H 4 85   ? 233.928 154.659 337.682 1.00 90.40  ? 85   VAL B CB     1 
ATOM   45334 C  CG1    . VAL H 4 85   ? 233.943 153.507 338.663 1.00 90.40  ? 85   VAL B CG1    1 
ATOM   45335 C  CG2    . VAL H 4 85   ? 235.300 154.865 337.081 1.00 90.40  ? 85   VAL B CG2    1 
ATOM   45336 H  H      . VAL H 4 85   ? 231.501 154.105 337.936 1.00 90.40  ? 85   VAL B H      1 
ATOM   45337 H  HA     . VAL H 4 85   ? 232.961 155.138 335.930 1.00 90.40  ? 85   VAL B HA     1 
ATOM   45338 H  HB     . VAL H 4 85   ? 233.689 155.463 338.165 1.00 90.40  ? 85   VAL B HB     1 
ATOM   45339 H  HG11   . VAL H 4 85   ? 233.056 153.409 339.044 1.00 90.40  ? 85   VAL B HG11   1 
ATOM   45340 H  HG12   . VAL H 4 85   ? 234.581 153.707 339.367 1.00 90.40  ? 85   VAL B HG12   1 
ATOM   45341 H  HG13   . VAL H 4 85   ? 234.199 152.694 338.204 1.00 90.40  ? 85   VAL B HG13   1 
ATOM   45342 H  HG21   . VAL H 4 85   ? 235.208 155.371 336.260 1.00 90.40  ? 85   VAL B HG21   1 
ATOM   45343 H  HG22   . VAL H 4 85   ? 235.850 155.354 337.714 1.00 90.40  ? 85   VAL B HG22   1 
ATOM   45344 H  HG23   . VAL H 4 85   ? 235.700 154.000 336.896 1.00 90.40  ? 85   VAL B HG23   1 
ATOM   45345 N  N      . CYS H 4 86   ? 234.023 153.186 334.825 1.00 90.14  ? 86   CYS B N      1 
ATOM   45346 C  CA     . CYS H 4 86   ? 234.365 152.042 333.993 1.00 90.14  ? 86   CYS B CA     1 
ATOM   45347 C  C      . CYS H 4 86   ? 235.855 152.085 333.680 1.00 90.14  ? 86   CYS B C      1 
ATOM   45348 O  O      . CYS H 4 86   ? 236.487 153.143 333.732 1.00 90.14  ? 86   CYS B O      1 
ATOM   45349 C  CB     . CYS H 4 86   ? 233.561 152.043 332.689 1.00 90.14  ? 86   CYS B CB     1 
ATOM   45350 S  SG     . CYS H 4 86   ? 231.779 152.160 332.899 1.00 90.14  ? 86   CYS B SG     1 
ATOM   45351 H  H      . CYS H 4 86   ? 234.434 153.908 334.603 1.00 90.14  ? 86   CYS B H      1 
ATOM   45352 H  HA     . CYS H 4 86   ? 234.174 151.225 334.484 1.00 90.14  ? 86   CYS B HA     1 
ATOM   45353 H  HB2    . CYS H 4 86   ? 233.849 152.790 332.142 1.00 90.14  ? 86   CYS B HB2    1 
ATOM   45354 H  HB3    . CYS H 4 86   ? 233.730 151.210 332.224 1.00 90.14  ? 86   CYS B HB3    1 
ATOM   45355 H  HG     . CYS H 4 86   ? 231.437 151.212 333.540 1.00 90.14  ? 86   CYS B HG     1 
ATOM   45356 N  N      . TYR H 4 87   ? 236.418 150.925 333.343 1.00 89.97  ? 87   TYR B N      1 
ATOM   45357 C  CA     . TYR H 4 87   ? 237.822 150.833 332.961 1.00 89.97  ? 87   TYR B CA     1 
ATOM   45358 C  C      . TYR H 4 87   ? 238.011 149.932 331.753 1.00 89.97  ? 87   TYR B C      1 
ATOM   45359 O  O      . TYR H 4 87   ? 237.136 149.142 331.386 1.00 89.97  ? 87   TYR B O      1 
ATOM   45360 C  CB     . TYR H 4 87   ? 238.722 150.303 334.085 1.00 89.97  ? 87   TYR B CB     1 
ATOM   45361 C  CG     . TYR H 4 87   ? 238.868 151.216 335.276 1.00 89.97  ? 87   TYR B CG     1 
ATOM   45362 C  CD1    . TYR H 4 87   ? 239.850 152.195 335.291 1.00 89.97  ? 87   TYR B CD1    1 
ATOM   45363 C  CD2    . TYR H 4 87   ? 238.078 151.072 336.396 1.00 89.97  ? 87   TYR B CD2    1 
ATOM   45364 C  CE1    . TYR H 4 87   ? 240.011 153.028 336.364 1.00 89.97  ? 87   TYR B CE1    1 
ATOM   45365 C  CE2    . TYR H 4 87   ? 238.236 151.900 337.485 1.00 89.97  ? 87   TYR B CE2    1 
ATOM   45366 C  CZ     . TYR H 4 87   ? 239.207 152.875 337.462 1.00 89.97  ? 87   TYR B CZ     1 
ATOM   45367 O  OH     . TYR H 4 87   ? 239.377 153.710 338.541 1.00 89.97  ? 87   TYR B OH     1 
ATOM   45368 H  H      . TYR H 4 87   ? 236.001 150.173 333.326 1.00 89.97  ? 87   TYR B H      1 
ATOM   45369 H  HA     . TYR H 4 87   ? 238.143 151.717 332.722 1.00 89.97  ? 87   TYR B HA     1 
ATOM   45370 H  HB2    . TYR H 4 87   ? 238.359 149.458 334.396 1.00 89.97  ? 87   TYR B HB2    1 
ATOM   45371 H  HB3    . TYR H 4 87   ? 239.607 150.161 333.718 1.00 89.97  ? 87   TYR B HB3    1 
ATOM   45372 H  HD1    . TYR H 4 87   ? 240.397 152.306 334.548 1.00 89.97  ? 87   TYR B HD1    1 
ATOM   45373 H  HD2    . TYR H 4 87   ? 237.425 150.414 336.411 1.00 89.97  ? 87   TYR B HD2    1 
ATOM   45374 H  HE1    . TYR H 4 87   ? 240.668 153.687 336.353 1.00 89.97  ? 87   TYR B HE1    1 
ATOM   45375 H  HE2    . TYR H 4 87   ? 237.693 151.801 338.231 1.00 89.97  ? 87   TYR B HE2    1 
ATOM   45376 H  HH     . TYR H 4 87   ? 239.112 153.328 339.237 1.00 89.97  ? 87   TYR B HH     1 
ATOM   45377 N  N      . SER H 4 88   ? 239.173 150.090 331.125 1.00 84.01  ? 88   SER B N      1 
ATOM   45378 C  CA     . SER H 4 88   ? 239.653 149.197 330.077 1.00 84.01  ? 88   SER B CA     1 
ATOM   45379 C  C      . SER H 4 88   ? 241.169 149.296 330.049 1.00 84.01  ? 88   SER B C      1 
ATOM   45380 O  O      . SER H 4 88   ? 241.709 150.383 329.830 1.00 84.01  ? 88   SER B O      1 
ATOM   45381 C  CB     . SER H 4 88   ? 239.066 149.564 328.718 1.00 84.01  ? 88   SER B CB     1 
ATOM   45382 O  OG     . SER H 4 88   ? 239.482 148.644 327.727 1.00 84.01  ? 88   SER B OG     1 
ATOM   45383 H  H      . SER H 4 88   ? 239.720 150.731 331.300 1.00 84.01  ? 88   SER B H      1 
ATOM   45384 H  HA     . SER H 4 88   ? 239.411 148.283 330.291 1.00 84.01  ? 88   SER B HA     1 
ATOM   45385 H  HB2    . SER H 4 88   ? 238.099 149.549 328.775 1.00 84.01  ? 88   SER B HB2    1 
ATOM   45386 H  HB3    . SER H 4 88   ? 239.375 150.449 328.473 1.00 84.01  ? 88   SER B HB3    1 
ATOM   45387 H  HG     . SER H 4 88   ? 239.267 148.925 326.964 1.00 84.01  ? 88   SER B HG     1 
ATOM   45388 N  N      . THR H 4 89   ? 241.851 148.175 330.270 1.00 88.30  ? 89   THR B N      1 
ATOM   45389 C  CA     . THR H 4 89   ? 243.292 148.182 330.456 1.00 88.30  ? 89   THR B CA     1 
ATOM   45390 C  C      . THR H 4 89   ? 243.936 147.030 329.701 1.00 88.30  ? 89   THR B C      1 
ATOM   45391 O  O      . THR H 4 89   ? 243.304 146.004 329.443 1.00 88.30  ? 89   THR B O      1 
ATOM   45392 C  CB     . THR H 4 89   ? 243.657 148.093 331.943 1.00 88.30  ? 89   THR B CB     1 
ATOM   45393 O  OG1    . THR H 4 89   ? 243.333 146.791 332.442 1.00 88.30  ? 89   THR B OG1    1 
ATOM   45394 C  CG2    . THR H 4 89   ? 242.899 149.137 332.742 1.00 88.30  ? 89   THR B CG2    1 
ATOM   45395 H  H      . THR H 4 89   ? 241.493 147.394 330.315 1.00 88.30  ? 89   THR B H      1 
ATOM   45396 H  HA     . THR H 4 89   ? 243.660 149.011 330.109 1.00 88.30  ? 89   THR B HA     1 
ATOM   45397 H  HB     . THR H 4 89   ? 244.606 148.251 332.053 1.00 88.30  ? 89   THR B HB     1 
ATOM   45398 H  HG1    . THR H 4 89   ? 243.803 146.207 332.069 1.00 88.30  ? 89   THR B HG1    1 
ATOM   45399 H  HG21   . THR H 4 89   ? 243.252 149.183 333.644 1.00 88.30  ? 89   THR B HG21   1 
ATOM   45400 H  HG22   . THR H 4 89   ? 242.991 150.006 332.323 1.00 88.30  ? 89   THR B HG22   1 
ATOM   45401 H  HG23   . THR H 4 89   ? 241.959 148.907 332.785 1.00 88.30  ? 89   THR B HG23   1 
ATOM   45402 N  N      . LEU H 4 90   ? 245.206 147.219 329.347 1.00 85.68  ? 90   LEU B N      1 
ATOM   45403 C  CA     . LEU H 4 90   ? 246.016 146.226 328.651 1.00 85.68  ? 90   LEU B CA     1 
ATOM   45404 C  C      . LEU H 4 90   ? 247.305 145.986 329.422 1.00 85.68  ? 90   LEU B C      1 
ATOM   45405 O  O      . LEU H 4 90   ? 247.907 146.932 329.938 1.00 85.68  ? 90   LEU B O      1 
ATOM   45406 C  CB     . LEU H 4 90   ? 246.363 146.675 327.230 1.00 85.68  ? 90   LEU B CB     1 
ATOM   45407 C  CG     . LEU H 4 90   ? 245.268 146.758 326.166 1.00 85.68  ? 90   LEU B CG     1 
ATOM   45408 C  CD1    . LEU H 4 90   ? 244.202 147.766 326.486 1.00 85.68  ? 90   LEU B CD1    1 
ATOM   45409 C  CD2    . LEU H 4 90   ? 245.900 147.079 324.827 1.00 85.68  ? 90   LEU B CD2    1 
ATOM   45410 H  H      . LEU H 4 90   ? 245.637 147.943 329.515 1.00 85.68  ? 90   LEU B H      1 
ATOM   45411 H  HA     . LEU H 4 90   ? 245.523 145.391 328.602 1.00 85.68  ? 90   LEU B HA     1 
ATOM   45412 H  HB2    . LEU H 4 90   ? 246.758 147.562 327.292 1.00 85.68  ? 90   LEU B HB2    1 
ATOM   45413 H  HB3    . LEU H 4 90   ? 247.033 146.063 326.888 1.00 85.68  ? 90   LEU B HB3    1 
ATOM   45414 H  HG     . LEU H 4 90   ? 244.840 145.891 326.091 1.00 85.68  ? 90   LEU B HG     1 
ATOM   45415 H  HD11   . LEU H 4 90   ? 243.651 147.875 325.695 1.00 85.68  ? 90   LEU B HD11   1 
ATOM   45416 H  HD12   . LEU H 4 90   ? 243.658 147.435 327.212 1.00 85.68  ? 90   LEU B HD12   1 
ATOM   45417 H  HD13   . LEU H 4 90   ? 244.617 148.610 326.726 1.00 85.68  ? 90   LEU B HD13   1 
ATOM   45418 H  HD21   . LEU H 4 90   ? 246.452 147.872 324.921 1.00 85.68  ? 90   LEU B HD21   1 
ATOM   45419 H  HD22   . LEU H 4 90   ? 245.204 147.235 324.170 1.00 85.68  ? 90   LEU B HD22   1 
ATOM   45420 H  HD23   . LEU H 4 90   ? 246.448 146.327 324.555 1.00 85.68  ? 90   LEU B HD23   1 
ATOM   45421 N  N      . ASP H 4 91   ? 247.726 144.727 329.495 1.00 94.96  ? 91   ASP B N      1 
ATOM   45422 C  CA     . ASP H 4 91   ? 249.009 144.359 330.080 1.00 94.96  ? 91   ASP B CA     1 
ATOM   45423 C  C      . ASP H 4 91   ? 249.930 143.932 328.943 1.00 94.96  ? 91   ASP B C      1 
ATOM   45424 O  O      . ASP H 4 91   ? 249.544 143.119 328.099 1.00 94.96  ? 91   ASP B O      1 
ATOM   45425 C  CB     . ASP H 4 91   ? 248.824 143.243 331.115 1.00 94.96  ? 91   ASP B CB     1 
ATOM   45426 C  CG     . ASP H 4 91   ? 250.116 142.489 331.449 1.00 94.96  ? 91   ASP B CG     1 
ATOM   45427 O  OD1    . ASP H 4 91   ? 251.139 142.626 330.750 1.00 94.96  ? 91   ASP B OD1    1 
ATOM   45428 O  OD2    . ASP H 4 91   ? 250.103 141.760 332.463 1.00 94.96  ? 91   ASP B OD2    1 
ATOM   45429 H  H      . ASP H 4 91   ? 247.280 144.060 329.199 1.00 94.96  ? 91   ASP B H      1 
ATOM   45430 H  HA     . ASP H 4 91   ? 249.404 145.128 330.520 1.00 94.96  ? 91   ASP B HA     1 
ATOM   45431 H  HB2    . ASP H 4 91   ? 248.487 143.630 331.937 1.00 94.96  ? 91   ASP B HB2    1 
ATOM   45432 H  HB3    . ASP H 4 91   ? 248.183 142.598 330.771 1.00 94.96  ? 91   ASP B HB3    1 
ATOM   45433 N  N      . VAL H 4 92   ? 251.140 144.486 328.921 1.00 90.94  ? 92   VAL B N      1 
ATOM   45434 C  CA     . VAL H 4 92   ? 252.077 144.285 327.824 1.00 90.94  ? 92   VAL B CA     1 
ATOM   45435 C  C      . VAL H 4 92   ? 253.441 143.917 328.390 1.00 90.94  ? 92   VAL B C      1 
ATOM   45436 O  O      . VAL H 4 92   ? 253.871 144.475 329.405 1.00 90.94  ? 92   VAL B O      1 
ATOM   45437 C  CB     . VAL H 4 92   ? 252.180 145.545 326.943 1.00 90.94  ? 92   VAL B CB     1 
ATOM   45438 C  CG1    . VAL H 4 92   ? 253.279 145.388 325.912 1.00 90.94  ? 92   VAL B CG1    1 
ATOM   45439 C  CG2    . VAL H 4 92   ? 250.850 145.830 326.287 1.00 90.94  ? 92   VAL B CG2    1 
ATOM   45440 H  H      . VAL H 4 92   ? 251.448 144.987 329.546 1.00 90.94  ? 92   VAL B H      1 
ATOM   45441 H  HA     . VAL H 4 92   ? 251.774 143.550 327.266 1.00 90.94  ? 92   VAL B HA     1 
ATOM   45442 H  HB     . VAL H 4 92   ? 252.403 146.304 327.503 1.00 90.94  ? 92   VAL B HB     1 
ATOM   45443 H  HG11   . VAL H 4 92   ? 253.206 146.108 325.262 1.00 90.94  ? 92   VAL B HG11   1 
ATOM   45444 H  HG12   . VAL H 4 92   ? 254.142 145.434 326.354 1.00 90.94  ? 92   VAL B HG12   1 
ATOM   45445 H  HG13   . VAL H 4 92   ? 253.176 144.532 325.467 1.00 90.94  ? 92   VAL B HG13   1 
ATOM   45446 H  HG21   . VAL H 4 92   ? 250.932 146.625 325.740 1.00 90.94  ? 92   VAL B HG21   1 
ATOM   45447 H  HG22   . VAL H 4 92   ? 250.602 145.069 325.740 1.00 90.94  ? 92   VAL B HG22   1 
ATOM   45448 H  HG23   . VAL H 4 92   ? 250.185 145.972 326.979 1.00 90.94  ? 92   VAL B HG23   1 
ATOM   45449 N  N      . ILE H 4 93   ? 254.111 142.971 327.741 1.00 95.13  ? 93   ILE B N      1 
ATOM   45450 C  CA     . ILE H 4 93   ? 255.492 142.619 328.054 1.00 95.13  ? 93   ILE B CA     1 
ATOM   45451 C  C      . ILE H 4 93   ? 256.385 143.223 326.983 1.00 95.13  ? 93   ILE B C      1 
ATOM   45452 O  O      . ILE H 4 93   ? 256.303 142.860 325.807 1.00 95.13  ? 93   ILE B O      1 
ATOM   45453 C  CB     . ILE H 4 93   ? 255.685 141.103 328.159 1.00 95.13  ? 93   ILE B CB     1 
ATOM   45454 C  CG1    . ILE H 4 93   ? 254.906 140.561 329.357 1.00 95.13  ? 93   ILE B CG1    1 
ATOM   45455 C  CG2    . ILE H 4 93   ? 257.163 140.758 328.262 1.00 95.13  ? 93   ILE B CG2    1 
ATOM   45456 C  CD1    . ILE H 4 93   ? 255.422 141.061 330.696 1.00 95.13  ? 93   ILE B CD1    1 
ATOM   45457 H  H      . ILE H 4 93   ? 253.781 142.506 327.098 1.00 95.13  ? 93   ILE B H      1 
ATOM   45458 H  HA     . ILE H 4 93   ? 255.743 143.021 328.899 1.00 95.13  ? 93   ILE B HA     1 
ATOM   45459 H  HB     . ILE H 4 93   ? 255.331 140.689 327.354 1.00 95.13  ? 93   ILE B HB     1 
ATOM   45460 H  HG12   . ILE H 4 93   ? 253.983 140.844 329.277 1.00 95.13  ? 93   ILE B HG12   1 
ATOM   45461 H  HG13   . ILE H 4 93   ? 254.957 139.596 329.361 1.00 95.13  ? 93   ILE B HG13   1 
ATOM   45462 H  HG21   . ILE H 4 93   ? 257.253 139.836 328.549 1.00 95.13  ? 93   ILE B HG21   1 
ATOM   45463 H  HG22   . ILE H 4 93   ? 257.581 140.872 327.396 1.00 95.13  ? 93   ILE B HG22   1 
ATOM   45464 H  HG23   . ILE H 4 93   ? 257.583 141.346 328.911 1.00 95.13  ? 93   ILE B HG23   1 
ATOM   45465 H  HD11   . ILE H 4 93   ? 254.893 140.662 331.405 1.00 95.13  ? 93   ILE B HD11   1 
ATOM   45466 H  HD12   . ILE H 4 93   ? 256.353 140.805 330.800 1.00 95.13  ? 93   ILE B HD12   1 
ATOM   45467 H  HD13   . ILE H 4 93   ? 255.342 142.025 330.735 1.00 95.13  ? 93   ILE B HD13   1 
ATOM   45468 N  N      . ASN H 4 94   ? 257.245 144.141 327.401 1.00 103.07 ? 94   ASN B N      1 
ATOM   45469 C  CA     . ASN H 4 94   ? 258.120 144.840 326.481 1.00 103.07 ? 94   ASN B CA     1 
ATOM   45470 C  C      . ASN H 4 94   ? 259.238 143.915 326.004 1.00 103.07 ? 94   ASN B C      1 
ATOM   45471 O  O      . ASN H 4 94   ? 259.517 142.873 326.602 1.00 103.07 ? 94   ASN B O      1 
ATOM   45472 C  CB     . ASN H 4 94   ? 258.706 146.076 327.154 1.00 103.07 ? 94   ASN B CB     1 
ATOM   45473 C  CG     . ASN H 4 94   ? 259.220 147.083 326.164 1.00 103.07 ? 94   ASN B CG     1 
ATOM   45474 O  OD1    . ASN H 4 94   ? 259.497 146.748 325.012 1.00 103.07 ? 94   ASN B OD1    1 
ATOM   45475 N  ND2    . ASN H 4 94   ? 259.344 148.330 326.602 1.00 103.07 ? 94   ASN B ND2    1 
ATOM   45476 H  H      . ASN H 4 94   ? 257.344 144.375 328.221 1.00 103.07 ? 94   ASN B H      1 
ATOM   45477 H  HA     . ASN H 4 94   ? 257.611 145.126 325.706 1.00 103.07 ? 94   ASN B HA     1 
ATOM   45478 H  HB2    . ASN H 4 94   ? 258.018 146.506 327.691 1.00 103.07 ? 94   ASN B HB2    1 
ATOM   45479 H  HB3    . ASN H 4 94   ? 259.444 145.805 327.723 1.00 103.07 ? 94   ASN B HB3    1 
ATOM   45480 H  HD21   . ASN H 4 94   ? 259.137 148.523 327.417 1.00 103.07 ? 94   ASN B HD21   1 
ATOM   45481 H  HD22   . ASN H 4 94   ? 259.634 148.945 326.072 1.00 103.07 ? 94   ASN B HD22   1 
ATOM   45482 N  N      . SER H 4 95   ? 259.883 144.309 324.907 1.00 106.35 ? 95   SER B N      1 
ATOM   45483 C  CA     . SER H 4 95   ? 261.046 143.561 324.444 1.00 106.35 ? 95   SER B CA     1 
ATOM   45484 C  C      . SER H 4 95   ? 262.129 143.513 325.508 1.00 106.35 ? 95   SER B C      1 
ATOM   45485 O  O      . SER H 4 95   ? 262.926 142.568 325.546 1.00 106.35 ? 95   SER B O      1 
ATOM   45486 C  CB     . SER H 4 95   ? 261.605 144.184 323.168 1.00 106.35 ? 95   SER B CB     1 
ATOM   45487 O  OG     . SER H 4 95   ? 260.809 143.862 322.043 1.00 106.35 ? 95   SER B OG     1 
ATOM   45488 H  H      . SER H 4 95   ? 259.668 144.988 324.427 1.00 106.35 ? 95   SER B H      1 
ATOM   45489 H  HA     . SER H 4 95   ? 260.778 142.651 324.248 1.00 106.35 ? 95   SER B HA     1 
ATOM   45490 H  HB2    . SER H 4 95   ? 261.626 145.147 323.276 1.00 106.35 ? 95   SER B HB2    1 
ATOM   45491 H  HB3    . SER H 4 95   ? 262.505 143.847 323.025 1.00 106.35 ? 95   SER B HB3    1 
ATOM   45492 H  HG     . SER H 4 95   ? 260.965 143.072 321.807 1.00 106.35 ? 95   SER B HG     1 
ATOM   45493 N  N      . ARG H 4 96   ? 262.178 144.516 326.373 1.00 109.22 ? 96   ARG B N      1 
ATOM   45494 C  CA     . ARG H 4 96   ? 263.105 144.547 327.490 1.00 109.22 ? 96   ARG B CA     1 
ATOM   45495 C  C      . ARG H 4 96   ? 262.608 143.722 328.667 1.00 109.22 ? 96   ARG B C      1 
ATOM   45496 O  O      . ARG H 4 96   ? 263.195 143.794 329.752 1.00 109.22 ? 96   ARG B O      1 
ATOM   45497 C  CB     . ARG H 4 96   ? 263.322 145.998 327.916 1.00 109.22 ? 96   ARG B CB     1 
ATOM   45498 C  CG     . ARG H 4 96   ? 263.977 146.834 326.833 1.00 109.22 ? 96   ARG B CG     1 
ATOM   45499 C  CD     . ARG H 4 96   ? 264.049 148.298 327.216 1.00 109.22 ? 96   ARG B CD     1 
ATOM   45500 N  NE     . ARG H 4 96   ? 264.796 149.071 326.231 1.00 109.22 ? 96   ARG B NE     1 
ATOM   45501 C  CZ     . ARG H 4 96   ? 264.637 150.370 326.017 1.00 109.22 ? 96   ARG B CZ     1 
ATOM   45502 N  NH1    . ARG H 4 96   ? 265.363 150.967 325.074 1.00 109.22 ? 96   ARG B NH1    1 
ATOM   45503 N  NH2    . ARG H 4 96   ? 263.767 151.087 326.713 1.00 109.22 ? 96   ARG B NH2    1 
ATOM   45504 H  H      . ARG H 4 96   ? 261.673 145.212 326.333 1.00 109.22 ? 96   ARG B H      1 
ATOM   45505 H  HA     . ARG H 4 96   ? 263.957 144.183 327.204 1.00 109.22 ? 96   ARG B HA     1 
ATOM   45506 H  HB2    . ARG H 4 96   ? 262.463 146.392 328.127 1.00 109.22 ? 96   ARG B HB2    1 
ATOM   45507 H  HB3    . ARG H 4 96   ? 263.895 146.019 328.696 1.00 109.22 ? 96   ARG B HB3    1 
ATOM   45508 H  HG2    . ARG H 4 96   ? 264.880 146.514 326.681 1.00 109.22 ? 96   ARG B HG2    1 
ATOM   45509 H  HG3    . ARG H 4 96   ? 263.459 146.759 326.018 1.00 109.22 ? 96   ARG B HG3    1 
ATOM   45510 H  HD2    . ARG H 4 96   ? 263.148 148.652 327.274 1.00 109.22 ? 96   ARG B HD2    1 
ATOM   45511 H  HD3    . ARG H 4 96   ? 264.500 148.388 328.069 1.00 109.22 ? 96   ARG B HD3    1 
ATOM   45512 H  HE     . ARG H 4 96   ? 265.433 148.673 325.813 1.00 109.22 ? 96   ARG B HE     1 
ATOM   45513 H  HH11   . ARG H 4 96   ? 265.930 150.508 324.614 1.00 109.22 ? 96   ARG B HH11   1 
ATOM   45514 H  HH12   . ARG H 4 96   ? 265.265 151.808 324.924 1.00 109.22 ? 96   ARG B HH12   1 
ATOM   45515 H  HH21   . ARG H 4 96   ? 263.290 150.711 327.326 1.00 109.22 ? 96   ARG B HH21   1 
ATOM   45516 H  HH22   . ARG H 4 96   ? 263.681 151.930 326.554 1.00 109.22 ? 96   ARG B HH22   1 
ATOM   45517 N  N      . HIS H 4 97   ? 261.543 142.945 328.473 1.00 107.03 ? 97   HIS B N      1 
ATOM   45518 C  CA     . HIS H 4 97   ? 260.955 142.138 329.541 1.00 107.03 ? 97   HIS B CA     1 
ATOM   45519 C  C      . HIS H 4 97   ? 260.524 143.012 330.714 1.00 107.03 ? 97   HIS B C      1 
ATOM   45520 O  O      . HIS H 4 97   ? 260.794 142.705 331.878 1.00 107.03 ? 97   HIS B O      1 
ATOM   45521 C  CB     . HIS H 4 97   ? 261.917 141.037 329.984 1.00 107.03 ? 97   HIS B CB     1 
ATOM   45522 C  CG     . HIS H 4 97   ? 262.463 140.229 328.848 1.00 107.03 ? 97   HIS B CG     1 
ATOM   45523 N  ND1    . HIS H 4 97   ? 263.723 140.432 328.327 1.00 107.03 ? 97   HIS B ND1    1 
ATOM   45524 C  CD2    . HIS H 4 97   ? 261.918 139.219 328.131 1.00 107.03 ? 97   HIS B CD2    1 
ATOM   45525 C  CE1    . HIS H 4 97   ? 263.931 139.581 327.338 1.00 107.03 ? 97   HIS B CE1    1 
ATOM   45526 N  NE2    . HIS H 4 97   ? 262.851 138.833 327.199 1.00 107.03 ? 97   HIS B NE2    1 
ATOM   45527 H  H      . HIS H 4 97   ? 261.133 142.869 327.721 1.00 107.03 ? 97   HIS B H      1 
ATOM   45528 H  HA     . HIS H 4 97   ? 260.161 141.710 329.188 1.00 107.03 ? 97   HIS B HA     1 
ATOM   45529 H  HB2    . HIS H 4 97   ? 262.665 141.439 330.456 1.00 107.03 ? 97   HIS B HB2    1 
ATOM   45530 H  HB3    . HIS H 4 97   ? 261.442 140.427 330.574 1.00 107.03 ? 97   HIS B HB3    1 
ATOM   45531 H  HD2    . HIS H 4 97   ? 261.070 138.850 328.247 1.00 107.03 ? 97   HIS B HD2    1 
ATOM   45532 H  HE1    . HIS H 4 97   ? 264.703 139.515 326.824 1.00 107.03 ? 97   HIS B HE1    1 
ATOM   45533 H  HE2    . HIS H 4 97   ? 262.746 138.205 326.621 1.00 107.03 ? 97   HIS B HE2    1 
ATOM   45534 N  N      . GLN H 4 98   ? 259.855 144.116 330.397 1.00 105.44 ? 98   GLN B N      1 
ATOM   45535 C  CA     . GLN H 4 98   ? 259.264 145.012 331.381 1.00 105.44 ? 98   GLN B CA     1 
ATOM   45536 C  C      . GLN H 4 98   ? 257.749 144.928 331.281 1.00 105.44 ? 98   GLN B C      1 
ATOM   45537 O  O      . GLN H 4 98   ? 257.196 144.962 330.178 1.00 105.44 ? 98   GLN B O      1 
ATOM   45538 C  CB     . GLN H 4 98   ? 259.718 146.452 331.157 1.00 105.44 ? 98   GLN B CB     1 
ATOM   45539 C  CG     . GLN H 4 98   ? 261.211 146.664 331.292 1.00 105.44 ? 98   GLN B CG     1 
ATOM   45540 C  CD     . GLN H 4 98   ? 261.630 148.069 330.902 1.00 105.44 ? 98   GLN B CD     1 
ATOM   45541 O  OE1    . GLN H 4 98   ? 262.618 148.258 330.195 1.00 105.44 ? 98   GLN B OE1    1 
ATOM   45542 N  NE2    . GLN H 4 98   ? 260.868 149.062 331.355 1.00 105.44 ? 98   GLN B NE2    1 
ATOM   45543 H  H      . GLN H 4 98   ? 259.721 144.373 329.588 1.00 105.44 ? 98   GLN B H      1 
ATOM   45544 H  HA     . GLN H 4 98   ? 259.533 144.740 332.276 1.00 105.44 ? 98   GLN B HA     1 
ATOM   45545 H  HB2    . GLN H 4 98   ? 259.454 146.727 330.264 1.00 105.44 ? 98   GLN B HB2    1 
ATOM   45546 H  HB3    . GLN H 4 98   ? 259.275 147.013 331.813 1.00 105.44 ? 98   GLN B HB3    1 
ATOM   45547 H  HG2    . GLN H 4 98   ? 261.472 146.517 332.215 1.00 105.44 ? 98   GLN B HG2    1 
ATOM   45548 H  HG3    . GLN H 4 98   ? 261.676 146.039 330.713 1.00 105.44 ? 98   GLN B HG3    1 
ATOM   45549 H  HE21   . GLN H 4 98   ? 260.179 148.895 331.846 1.00 105.44 ? 98   GLN B HE21   1 
ATOM   45550 H  HE22   . GLN H 4 98   ? 261.067 149.877 331.158 1.00 105.44 ? 98   GLN B HE22   1 
ATOM   45551 N  N      . ARG H 4 99   ? 257.084 144.809 332.425 1.00 103.10 ? 99   ARG B N      1 
ATOM   45552 C  CA     . ARG H 4 99   ? 255.630 144.726 332.469 1.00 103.10 ? 99   ARG B CA     1 
ATOM   45553 C  C      . ARG H 4 99   ? 255.060 146.130 332.630 1.00 103.10 ? 99   ARG B C      1 
ATOM   45554 O  O      . ARG H 4 99   ? 255.368 146.820 333.606 1.00 103.10 ? 99   ARG B O      1 
ATOM   45555 C  CB     . ARG H 4 99   ? 255.172 143.828 333.614 1.00 103.10 ? 99   ARG B CB     1 
ATOM   45556 C  CG     . ARG H 4 99   ? 253.683 143.539 333.595 1.00 103.10 ? 99   ARG B CG     1 
ATOM   45557 C  CD     . ARG H 4 99   ? 253.194 143.030 334.938 1.00 103.10 ? 99   ARG B CD     1 
ATOM   45558 N  NE     . ARG H 4 99   ? 251.793 142.626 334.883 1.00 103.10 ? 99   ARG B NE     1 
ATOM   45559 C  CZ     . ARG H 4 99   ? 251.061 142.315 335.944 1.00 103.10 ? 99   ARG B CZ     1 
ATOM   45560 N  NH1    . ARG H 4 99   ? 249.797 141.941 335.770 1.00 103.10 ? 99   ARG B NH1    1 
ATOM   45561 N  NH2    . ARG H 4 99   ? 251.558 142.375 337.169 1.00 103.10 ? 99   ARG B NH2    1 
ATOM   45562 H  H      . ARG H 4 99   ? 257.460 144.777 333.196 1.00 103.10 ? 99   ARG B H      1 
ATOM   45563 H  HA     . ARG H 4 99   ? 255.302 144.357 331.634 1.00 103.10 ? 99   ARG B HA     1 
ATOM   45564 H  HB2    . ARG H 4 99   ? 255.642 142.983 333.565 1.00 103.10 ? 99   ARG B HB2    1 
ATOM   45565 H  HB3    . ARG H 4 99   ? 255.374 144.268 334.454 1.00 103.10 ? 99   ARG B HB3    1 
ATOM   45566 H  HG2    . ARG H 4 99   ? 253.195 144.350 333.381 1.00 103.10 ? 99   ARG B HG2    1 
ATOM   45567 H  HG3    . ARG H 4 99   ? 253.503 142.858 332.928 1.00 103.10 ? 99   ARG B HG3    1 
ATOM   45568 H  HD2    . ARG H 4 99   ? 253.719 142.260 335.206 1.00 103.10 ? 99   ARG B HD2    1 
ATOM   45569 H  HD3    . ARG H 4 99   ? 253.274 143.736 335.597 1.00 103.10 ? 99   ARG B HD3    1 
ATOM   45570 H  HE     . ARG H 4 99   ? 251.434 142.543 334.105 1.00 103.10 ? 99   ARG B HE     1 
ATOM   45571 H  HH11   . ARG H 4 99   ? 249.467 141.902 334.975 1.00 103.10 ? 99   ARG B HH11   1 
ATOM   45572 H  HH12   . ARG H 4 99   ? 249.311 141.740 336.452 1.00 103.10 ? 99   ARG B HH12   1 
ATOM   45573 H  HH21   . ARG H 4 99   ? 252.377 142.617 337.293 1.00 103.10 ? 99   ARG B HH21   1 
ATOM   45574 H  HH22   . ARG H 4 99   ? 251.063 142.169 337.844 1.00 103.10 ? 99   ARG B HH22   1 
ATOM   45575 N  N      . VAL H 4 100  ? 254.236 146.549 331.675 1.00 92.78  ? 100  VAL B N      1 
ATOM   45576 C  CA     . VAL H 4 100  ? 253.616 147.867 331.691 1.00 92.78  ? 100  VAL B CA     1 
ATOM   45577 C  C      . VAL H 4 100  ? 252.121 147.714 331.450 1.00 92.78  ? 100  VAL B C      1 
ATOM   45578 O  O      . VAL H 4 100  ? 251.697 146.915 330.610 1.00 92.78  ? 100  VAL B O      1 
ATOM   45579 C  CB     . VAL H 4 100  ? 254.246 148.805 330.644 1.00 92.78  ? 100  VAL B CB     1 
ATOM   45580 C  CG1    . VAL H 4 100  ? 254.165 148.195 329.257 1.00 92.78  ? 100  VAL B CG1    1 
ATOM   45581 C  CG2    . VAL H 4 100  ? 253.564 150.156 330.681 1.00 92.78  ? 100  VAL B CG2    1 
ATOM   45582 H  H      . VAL H 4 100  ? 254.017 146.074 330.994 1.00 92.78  ? 100  VAL B H      1 
ATOM   45583 H  HA     . VAL H 4 100  ? 253.741 148.271 332.565 1.00 92.78  ? 100  VAL B HA     1 
ATOM   45584 H  HB     . VAL H 4 100  ? 255.181 148.936 330.858 1.00 92.78  ? 100  VAL B HB     1 
ATOM   45585 H  HG11   . VAL H 4 100  ? 254.551 147.307 329.278 1.00 92.78  ? 100  VAL B HG11   1 
ATOM   45586 H  HG12   . VAL H 4 100  ? 253.236 148.146 328.984 1.00 92.78  ? 100  VAL B HG12   1 
ATOM   45587 H  HG13   . VAL H 4 100  ? 254.664 148.754 328.641 1.00 92.78  ? 100  VAL B HG13   1 
ATOM   45588 H  HG21   . VAL H 4 100  ? 253.562 150.477 331.596 1.00 92.78  ? 100  VAL B HG21   1 
ATOM   45589 H  HG22   . VAL H 4 100  ? 252.653 150.065 330.360 1.00 92.78  ? 100  VAL B HG22   1 
ATOM   45590 H  HG23   . VAL H 4 100  ? 254.053 150.772 330.115 1.00 92.78  ? 100  VAL B HG23   1 
ATOM   45591 N  N      . VAL H 4 101  ? 251.327 148.477 332.195 1.00 91.45  ? 101  VAL B N      1 
ATOM   45592 C  CA     . VAL H 4 101  ? 249.871 148.410 332.134 1.00 91.45  ? 101  VAL B CA     1 
ATOM   45593 C  C      . VAL H 4 101  ? 249.366 149.767 331.661 1.00 91.45  ? 101  VAL B C      1 
ATOM   45594 O  O      . VAL H 4 101  ? 249.440 150.762 332.390 1.00 91.45  ? 101  VAL B O      1 
ATOM   45595 C  CB     . VAL H 4 101  ? 249.261 148.032 333.486 1.00 91.45  ? 101  VAL B CB     1 
ATOM   45596 C  CG1    . VAL H 4 101  ? 247.747 148.114 333.418 1.00 91.45  ? 101  VAL B CG1    1 
ATOM   45597 C  CG2    . VAL H 4 101  ? 249.711 146.642 333.892 1.00 91.45  ? 101  VAL B CG2    1 
ATOM   45598 H  H      . VAL H 4 101  ? 251.620 149.058 332.754 1.00 91.45  ? 101  VAL B H      1 
ATOM   45599 H  HA     . VAL H 4 101  ? 249.602 147.743 331.486 1.00 91.45  ? 101  VAL B HA     1 
ATOM   45600 H  HB     . VAL H 4 101  ? 249.567 148.657 334.161 1.00 91.45  ? 101  VAL B HB     1 
ATOM   45601 H  HG11   . VAL H 4 101  ? 247.371 147.680 334.202 1.00 91.45  ? 101  VAL B HG11   1 
ATOM   45602 H  HG12   . VAL H 4 101  ? 247.440 147.667 332.613 1.00 91.45  ? 101  VAL B HG12   1 
ATOM   45603 H  HG13   . VAL H 4 101  ? 247.482 149.046 333.404 1.00 91.45  ? 101  VAL B HG13   1 
ATOM   45604 H  HG21   . VAL H 4 101  ? 249.302 146.412 334.741 1.00 91.45  ? 101  VAL B HG21   1 
ATOM   45605 H  HG22   . VAL H 4 101  ? 249.439 146.007 333.209 1.00 91.45  ? 101  VAL B HG22   1 
ATOM   45606 H  HG23   . VAL H 4 101  ? 250.677 146.639 333.978 1.00 91.45  ? 101  VAL B HG23   1 
ATOM   45607 N  N      . VAL H 4 102  ? 248.851 149.807 330.441 1.00 88.90  ? 102  VAL B N      1 
ATOM   45608 C  CA     . VAL H 4 102  ? 248.184 150.990 329.919 1.00 88.90  ? 102  VAL B CA     1 
ATOM   45609 C  C      . VAL H 4 102  ? 246.677 150.793 330.038 1.00 88.90  ? 102  VAL B C      1 
ATOM   45610 O  O      . VAL H 4 102  ? 246.181 149.675 330.190 1.00 88.90  ? 102  VAL B O      1 
ATOM   45611 C  CB     . VAL H 4 102  ? 248.598 151.275 328.462 1.00 88.90  ? 102  VAL B CB     1 
ATOM   45612 C  CG1    . VAL H 4 102  ? 250.091 151.532 328.383 1.00 88.90  ? 102  VAL B CG1    1 
ATOM   45613 C  CG2    . VAL H 4 102  ? 248.213 150.119 327.554 1.00 88.90  ? 102  VAL B CG2    1 
ATOM   45614 H  H      . VAL H 4 102  ? 248.874 149.150 329.892 1.00 88.90  ? 102  VAL B H      1 
ATOM   45615 H  HA     . VAL H 4 102  ? 248.430 151.762 330.451 1.00 88.90  ? 102  VAL B HA     1 
ATOM   45616 H  HB     . VAL H 4 102  ? 248.140 152.072 328.149 1.00 88.90  ? 102  VAL B HB     1 
ATOM   45617 H  HG11   . VAL H 4 102  ? 250.309 152.287 328.951 1.00 88.90  ? 102  VAL B HG11   1 
ATOM   45618 H  HG12   . VAL H 4 102  ? 250.332 151.730 327.465 1.00 88.90  ? 102  VAL B HG12   1 
ATOM   45619 H  HG13   . VAL H 4 102  ? 250.568 150.743 328.686 1.00 88.90  ? 102  VAL B HG13   1 
ATOM   45620 H  HG21   . VAL H 4 102  ? 247.247 150.043 327.528 1.00 88.90  ? 102  VAL B HG21   1 
ATOM   45621 H  HG22   . VAL H 4 102  ? 248.602 149.297 327.889 1.00 88.90  ? 102  VAL B HG22   1 
ATOM   45622 H  HG23   . VAL H 4 102  ? 248.553 150.297 326.661 1.00 88.90  ? 102  VAL B HG23   1 
ATOM   45623 N  N      . GLY H 4 103  ? 245.936 151.891 329.969 1.00 86.22  ? 103  GLY B N      1 
ATOM   45624 C  CA     . GLY H 4 103  ? 244.492 151.802 330.079 1.00 86.22  ? 103  GLY B CA     1 
ATOM   45625 C  C      . GLY H 4 103  ? 243.860 153.174 330.087 1.00 86.22  ? 103  GLY B C      1 
ATOM   45626 O  O      . GLY H 4 103  ? 244.531 154.197 329.924 1.00 86.22  ? 103  GLY B O      1 
ATOM   45627 H  H      . GLY H 4 103  ? 246.241 152.686 329.860 1.00 86.22  ? 103  GLY B H      1 
ATOM   45628 H  HA2    . GLY H 4 103  ? 244.138 151.302 329.328 1.00 86.22  ? 103  GLY B HA2    1 
ATOM   45629 H  HA3    . GLY H 4 103  ? 244.260 151.349 330.902 1.00 86.22  ? 103  GLY B HA3    1 
ATOM   45630 N  N      . VAL H 4 104  ? 242.540 153.176 330.273 1.00 86.25  ? 104  VAL B N      1 
ATOM   45631 C  CA     . VAL H 4 104  ? 241.738 154.394 330.299 1.00 86.25  ? 104  VAL B CA     1 
ATOM   45632 C  C      . VAL H 4 104  ? 240.637 154.229 331.333 1.00 86.25  ? 104  VAL B C      1 
ATOM   45633 O  O      . VAL H 4 104  ? 240.160 153.115 331.571 1.00 86.25  ? 104  VAL B O      1 
ATOM   45634 C  CB     . VAL H 4 104  ? 241.121 154.701 328.921 1.00 86.25  ? 104  VAL B CB     1 
ATOM   45635 C  CG1    . VAL H 4 104  ? 242.184 155.134 327.941 1.00 86.25  ? 104  VAL B CG1    1 
ATOM   45636 C  CG2    . VAL H 4 104  ? 240.377 153.490 328.397 1.00 86.25  ? 104  VAL B CG2    1 
ATOM   45637 H  H      . VAL H 4 104  ? 242.079 152.461 330.393 1.00 86.25  ? 104  VAL B H      1 
ATOM   45638 H  HA     . VAL H 4 104  ? 242.293 155.144 330.555 1.00 86.25  ? 104  VAL B HA     1 
ATOM   45639 H  HB     . VAL H 4 104  ? 240.482 155.425 329.010 1.00 86.25  ? 104  VAL B HB     1 
ATOM   45640 H  HG11   . VAL H 4 104  ? 242.650 155.900 328.310 1.00 86.25  ? 104  VAL B HG11   1 
ATOM   45641 H  HG12   . VAL H 4 104  ? 242.805 154.405 327.792 1.00 86.25  ? 104  VAL B HG12   1 
ATOM   45642 H  HG13   . VAL H 4 104  ? 241.757 155.382 327.104 1.00 86.25  ? 104  VAL B HG13   1 
ATOM   45643 H  HG21   . VAL H 4 104  ? 239.664 153.266 329.016 1.00 86.25  ? 104  VAL B HG21   1 
ATOM   45644 H  HG22   . VAL H 4 104  ? 240.993 152.745 328.317 1.00 86.25  ? 104  VAL B HG22   1 
ATOM   45645 H  HG23   . VAL H 4 104  ? 240.005 153.702 327.526 1.00 86.25  ? 104  VAL B HG23   1 
ATOM   45646 N  N      . ARG H 4 105  ? 240.229 155.338 331.949 1.00 89.81  ? 105  ARG B N      1 
ATOM   45647 C  CA     . ARG H 4 105  ? 239.041 155.368 332.792 1.00 89.81  ? 105  ARG B CA     1 
ATOM   45648 C  C      . ARG H 4 105  ? 237.921 156.016 331.989 1.00 89.81  ? 105  ARG B C      1 
ATOM   45649 O  O      . ARG H 4 105  ? 238.060 157.153 331.528 1.00 89.81  ? 105  ARG B O      1 
ATOM   45650 C  CB     . ARG H 4 105  ? 239.291 156.136 334.095 1.00 89.81  ? 105  ARG B CB     1 
ATOM   45651 C  CG     . ARG H 4 105  ? 238.101 156.122 335.054 1.00 89.81  ? 105  ARG B CG     1 
ATOM   45652 C  CD     . ARG H 4 105  ? 237.060 157.196 334.774 1.00 89.81  ? 105  ARG B CD     1 
ATOM   45653 N  NE     . ARG H 4 105  ? 237.501 158.547 335.092 1.00 89.81  ? 105  ARG B NE     1 
ATOM   45654 C  CZ     . ARG H 4 105  ? 237.173 159.634 334.405 1.00 89.81  ? 105  ARG B CZ     1 
ATOM   45655 N  NH1    . ARG H 4 105  ? 237.443 160.829 334.920 1.00 89.81  ? 105  ARG B NH1    1 
ATOM   45656 N  NH2    . ARG H 4 105  ? 236.590 159.556 333.220 1.00 89.81  ? 105  ARG B NH2    1 
ATOM   45657 H  H      . ARG H 4 105  ? 240.628 156.096 331.887 1.00 89.81  ? 105  ARG B H      1 
ATOM   45658 H  HA     . ARG H 4 105  ? 238.776 154.464 333.019 1.00 89.81  ? 105  ARG B HA     1 
ATOM   45659 H  HB2    . ARG H 4 105  ? 240.045 155.741 334.557 1.00 89.81  ? 105  ARG B HB2    1 
ATOM   45660 H  HB3    . ARG H 4 105  ? 239.488 157.060 333.881 1.00 89.81  ? 105  ARG B HB3    1 
ATOM   45661 H  HG2    . ARG H 4 105  ? 237.660 155.262 334.989 1.00 89.81  ? 105  ARG B HG2    1 
ATOM   45662 H  HG3    . ARG H 4 105  ? 238.426 156.257 335.957 1.00 89.81  ? 105  ARG B HG3    1 
ATOM   45663 H  HD2    . ARG H 4 105  ? 236.801 157.166 333.850 1.00 89.81  ? 105  ARG B HD2    1 
ATOM   45664 H  HD3    . ARG H 4 105  ? 236.286 157.027 335.330 1.00 89.81  ? 105  ARG B HD3    1 
ATOM   45665 H  HE     . ARG H 4 105  ? 237.898 158.662 335.846 1.00 89.81  ? 105  ARG B HE     1 
ATOM   45666 H  HH11   . ARG H 4 105  ? 237.821 160.885 335.693 1.00 89.81  ? 105  ARG B HH11   1 
ATOM   45667 H  HH12   . ARG H 4 105  ? 237.246 161.543 334.483 1.00 89.81  ? 105  ARG B HH12   1 
ATOM   45668 H  HH21   . ARG H 4 105  ? 236.410 158.789 332.873 1.00 89.81  ? 105  ARG B HH21   1 
ATOM   45669 H  HH22   . ARG H 4 105  ? 236.397 160.278 332.789 1.00 89.81  ? 105  ARG B HH22   1 
ATOM   45670 N  N      . LEU H 4 106  ? 236.815 155.298 331.828 1.00 89.62  ? 106  LEU B N      1 
ATOM   45671 C  CA     . LEU H 4 106  ? 235.670 155.778 331.069 1.00 89.62  ? 106  LEU B CA     1 
ATOM   45672 C  C      . LEU H 4 106  ? 234.507 156.068 332.009 1.00 89.62  ? 106  LEU B C      1 
ATOM   45673 O  O      . LEU H 4 106  ? 234.340 155.407 333.037 1.00 89.62  ? 106  LEU B O      1 
ATOM   45674 C  CB     . LEU H 4 106  ? 235.234 154.748 330.027 1.00 89.62  ? 106  LEU B CB     1 
ATOM   45675 C  CG     . LEU H 4 106  ? 236.321 154.206 329.100 1.00 89.62  ? 106  LEU B CG     1 
ATOM   45676 C  CD1    . LEU H 4 106  ? 235.745 153.126 328.208 1.00 89.62  ? 106  LEU B CD1    1 
ATOM   45677 C  CD2    . LEU H 4 106  ? 236.941 155.314 328.275 1.00 89.62  ? 106  LEU B CD2    1 
ATOM   45678 H  H      . LEU H 4 106  ? 236.704 154.513 332.153 1.00 89.62  ? 106  LEU B H      1 
ATOM   45679 H  HA     . LEU H 4 106  ? 235.909 156.599 330.611 1.00 89.62  ? 106  LEU B HA     1 
ATOM   45680 H  HB2    . LEU H 4 106  ? 234.848 153.990 330.493 1.00 89.62  ? 106  LEU B HB2    1 
ATOM   45681 H  HB3    . LEU H 4 106  ? 234.555 155.154 329.467 1.00 89.62  ? 106  LEU B HB3    1 
ATOM   45682 H  HG     . LEU H 4 106  ? 237.023 153.804 329.634 1.00 89.62  ? 106  LEU B HG     1 
ATOM   45683 H  HD11   . LEU H 4 106  ? 236.449 152.771 327.643 1.00 89.62  ? 106  LEU B HD11   1 
ATOM   45684 H  HD12   . LEU H 4 106  ? 235.043 153.509 327.658 1.00 89.62  ? 106  LEU B HD12   1 
ATOM   45685 H  HD13   . LEU H 4 106  ? 235.379 152.421 328.768 1.00 89.62  ? 106  LEU B HD13   1 
ATOM   45686 H  HD21   . LEU H 4 106  ? 237.337 155.967 328.872 1.00 89.62  ? 106  LEU B HD21   1 
ATOM   45687 H  HD22   . LEU H 4 106  ? 237.626 154.935 327.701 1.00 89.62  ? 106  LEU B HD22   1 
ATOM   45688 H  HD23   . LEU H 4 106  ? 236.251 155.732 327.736 1.00 89.62  ? 106  LEU B HD23   1 
ATOM   45689 N  N      . GLN H 4 107  ? 233.700 157.063 331.648 1.00 89.73  ? 107  GLN B N      1 
ATOM   45690 C  CA     . GLN H 4 107  ? 232.563 157.433 332.482 1.00 89.73  ? 107  GLN B CA     1 
ATOM   45691 C  C      . GLN H 4 107  ? 231.537 158.177 331.645 1.00 89.73  ? 107  GLN B C      1 
ATOM   45692 O  O      . GLN H 4 107  ? 231.893 159.084 330.889 1.00 89.73  ? 107  GLN B O      1 
ATOM   45693 C  CB     . GLN H 4 107  ? 233.016 158.296 333.659 1.00 89.73  ? 107  GLN B CB     1 
ATOM   45694 C  CG     . GLN H 4 107  ? 231.998 158.402 334.773 1.00 89.73  ? 107  GLN B CG     1 
ATOM   45695 C  CD     . GLN H 4 107  ? 232.613 158.875 336.065 1.00 89.73  ? 107  GLN B CD     1 
ATOM   45696 O  OE1    . GLN H 4 107  ? 233.791 159.227 336.116 1.00 89.73  ? 107  GLN B OE1    1 
ATOM   45697 N  NE2    . GLN H 4 107  ? 231.819 158.872 337.126 1.00 89.73  ? 107  GLN B NE2    1 
ATOM   45698 H  H      . GLN H 4 107  ? 233.792 157.527 330.932 1.00 89.73  ? 107  GLN B H      1 
ATOM   45699 H  HA     . GLN H 4 107  ? 232.143 156.628 332.829 1.00 89.73  ? 107  GLN B HA     1 
ATOM   45700 H  HB2    . GLN H 4 107  ? 233.826 157.913 334.034 1.00 89.73  ? 107  GLN B HB2    1 
ATOM   45701 H  HB3    . GLN H 4 107  ? 233.197 159.194 333.340 1.00 89.73  ? 107  GLN B HB3    1 
ATOM   45702 H  HG2    . GLN H 4 107  ? 231.307 159.036 334.516 1.00 89.73  ? 107  GLN B HG2    1 
ATOM   45703 H  HG3    . GLN H 4 107  ? 231.611 157.527 334.932 1.00 89.73  ? 107  GLN B HG3    1 
ATOM   45704 H  HE21   . GLN H 4 107  ? 230.999 158.613 337.044 1.00 89.73  ? 107  GLN B HE21   1 
ATOM   45705 H  HE22   . GLN H 4 107  ? 232.117 159.130 337.891 1.00 89.73  ? 107  GLN B HE22   1 
ATOM   45706 N  N      . GLN H 4 108  ? 230.270 157.795 331.786 1.00 90.10  ? 108  GLN B N      1 
ATOM   45707 C  CA     . GLN H 4 108  ? 229.187 158.484 331.102 1.00 90.10  ? 108  GLN B CA     1 
ATOM   45708 C  C      . GLN H 4 108  ? 229.038 159.903 331.635 1.00 90.10  ? 108  GLN B C      1 
ATOM   45709 O  O      . GLN H 4 108  ? 229.350 160.192 332.793 1.00 90.10  ? 108  GLN B O      1 
ATOM   45710 C  CB     . GLN H 4 108  ? 227.874 157.726 331.287 1.00 90.10  ? 108  GLN B CB     1 
ATOM   45711 C  CG     . GLN H 4 108  ? 227.835 156.376 330.617 1.00 90.10  ? 108  GLN B CG     1 
ATOM   45712 C  CD     . GLN H 4 108  ? 226.456 155.767 330.636 1.00 90.10  ? 108  GLN B CD     1 
ATOM   45713 O  OE1    . GLN H 4 108  ? 225.605 156.152 331.435 1.00 90.10  ? 108  GLN B OE1    1 
ATOM   45714 N  NE2    . GLN H 4 108  ? 226.226 154.815 329.746 1.00 90.10  ? 108  GLN B NE2    1 
ATOM   45715 H  H      . GLN H 4 108  ? 230.015 157.132 332.268 1.00 90.10  ? 108  GLN B H      1 
ATOM   45716 H  HA     . GLN H 4 108  ? 229.382 158.533 330.153 1.00 90.10  ? 108  GLN B HA     1 
ATOM   45717 H  HB2    . GLN H 4 108  ? 227.722 157.585 332.235 1.00 90.10  ? 108  GLN B HB2    1 
ATOM   45718 H  HB3    . GLN H 4 108  ? 227.149 158.255 330.918 1.00 90.10  ? 108  GLN B HB3    1 
ATOM   45719 H  HG2    . GLN H 4 108  ? 228.102 156.471 329.689 1.00 90.10  ? 108  GLN B HG2    1 
ATOM   45720 H  HG3    . GLN H 4 108  ? 228.435 155.768 331.080 1.00 90.10  ? 108  GLN B HG3    1 
ATOM   45721 H  HE21   . GLN H 4 108  ? 226.853 154.580 329.204 1.00 90.10  ? 108  GLN B HE21   1 
ATOM   45722 H  HE22   . GLN H 4 108  ? 225.455 154.433 329.713 1.00 90.10  ? 108  GLN B HE22   1 
ATOM   45723 N  N      . VAL H 4 109  ? 228.562 160.795 330.772 1.00 93.79  ? 109  VAL B N      1 
ATOM   45724 C  CA     . VAL H 4 109  ? 228.306 162.184 331.132 1.00 93.79  ? 109  VAL B CA     1 
ATOM   45725 C  C      . VAL H 4 109  ? 226.809 162.363 331.333 1.00 93.79  ? 109  VAL B C      1 
ATOM   45726 O  O      . VAL H 4 109  ? 226.012 162.045 330.439 1.00 93.79  ? 109  VAL B O      1 
ATOM   45727 C  CB     . VAL H 4 109  ? 228.830 163.147 330.055 1.00 93.79  ? 109  VAL B CB     1 
ATOM   45728 C  CG1    . VAL H 4 109  ? 228.281 164.546 330.284 1.00 93.79  ? 109  VAL B CG1    1 
ATOM   45729 C  CG2    . VAL H 4 109  ? 230.342 163.163 330.052 1.00 93.79  ? 109  VAL B CG2    1 
ATOM   45730 H  H      . VAL H 4 109  ? 228.374 160.613 329.955 1.00 93.79  ? 109  VAL B H      1 
ATOM   45731 H  HA     . VAL H 4 109  ? 228.750 162.393 331.968 1.00 93.79  ? 109  VAL B HA     1 
ATOM   45732 H  HB     . VAL H 4 109  ? 228.528 162.848 329.183 1.00 93.79  ? 109  VAL B HB     1 
ATOM   45733 H  HG11   . VAL H 4 109  ? 228.794 165.177 329.754 1.00 93.79  ? 109  VAL B HG11   1 
ATOM   45734 H  HG12   . VAL H 4 109  ? 228.360 164.767 331.225 1.00 93.79  ? 109  VAL B HG12   1 
ATOM   45735 H  HG13   . VAL H 4 109  ? 227.349 164.572 330.009 1.00 93.79  ? 109  VAL B HG13   1 
ATOM   45736 H  HG21   . VAL H 4 109  ? 230.651 163.727 329.324 1.00 93.79  ? 109  VAL B HG21   1 
ATOM   45737 H  HG22   . VAL H 4 109  ? 230.661 163.514 330.900 1.00 93.79  ? 109  VAL B HG22   1 
ATOM   45738 H  HG23   . VAL H 4 109  ? 230.665 162.256 329.926 1.00 93.79  ? 109  VAL B HG23   1 
ATOM   45739 N  N      . ALA H 4 110  ? 226.425 162.873 332.497 1.00 100.45 ? 110  ALA B N      1 
ATOM   45740 C  CA     . ALA H 4 110  ? 225.027 163.188 332.739 1.00 100.45 ? 110  ALA B CA     1 
ATOM   45741 C  C      . ALA H 4 110  ? 224.604 164.365 331.874 1.00 100.45 ? 110  ALA B C      1 
ATOM   45742 O  O      . ALA H 4 110  ? 225.312 165.371 331.772 1.00 100.45 ? 110  ALA B O      1 
ATOM   45743 C  CB     . ALA H 4 110  ? 224.802 163.507 334.216 1.00 100.45 ? 110  ALA B CB     1 
ATOM   45744 H  H      . ALA H 4 110  ? 226.949 163.039 333.156 1.00 100.45 ? 110  ALA B H      1 
ATOM   45745 H  HA     . ALA H 4 110  ? 224.482 162.425 332.506 1.00 100.45 ? 110  ALA B HA     1 
ATOM   45746 H  HB1    . ALA H 4 110  ? 223.855 163.657 334.364 1.00 100.45 ? 110  ALA B HB1    1 
ATOM   45747 H  HB2    . ALA H 4 110  ? 225.107 162.754 334.747 1.00 100.45 ? 110  ALA B HB2    1 
ATOM   45748 H  HB3    . ALA H 4 110  ? 225.307 164.302 334.448 1.00 100.45 ? 110  ALA B HB3    1 
ATOM   45749 N  N      . GLY H 4 111  ? 223.448 164.238 331.251 1.00 105.87 ? 111  GLY B N      1 
ATOM   45750 C  CA     . GLY H 4 111  ? 222.935 165.249 330.346 1.00 105.87 ? 111  GLY B CA     1 
ATOM   45751 C  C      . GLY H 4 111  ? 222.297 164.610 329.132 1.00 105.87 ? 111  GLY B C      1 
ATOM   45752 O  O      . GLY H 4 111  ? 222.522 163.444 328.810 1.00 105.87 ? 111  GLY B O      1 
ATOM   45753 H  H      . GLY H 4 111  ? 222.931 163.559 331.340 1.00 105.87 ? 111  GLY B H      1 
ATOM   45754 H  HA2    . GLY H 4 111  ? 222.270 165.788 330.804 1.00 105.87 ? 111  GLY B HA2    1 
ATOM   45755 H  HA3    . GLY H 4 111  ? 223.657 165.822 330.049 1.00 105.87 ? 111  GLY B HA3    1 
ATOM   45756 N  N      . ARG H 4 112  ? 221.473 165.399 328.438 1.00 111.75 ? 112  ARG B N      1 
ATOM   45757 C  CA     . ARG H 4 112  ? 220.725 164.862 327.305 1.00 111.75 ? 112  ARG B CA     1 
ATOM   45758 C  C      . ARG H 4 112  ? 221.646 164.270 326.246 1.00 111.75 ? 112  ARG B C      1 
ATOM   45759 O  O      . ARG H 4 112  ? 221.355 163.203 325.693 1.00 111.75 ? 112  ARG B O      1 
ATOM   45760 C  CB     . ARG H 4 112  ? 219.834 165.945 326.703 1.00 111.75 ? 112  ARG B CB     1 
ATOM   45761 C  CG     . ARG H 4 112  ? 219.240 165.550 325.366 1.00 111.75 ? 112  ARG B CG     1 
ATOM   45762 C  CD     . ARG H 4 112  ? 218.061 166.414 324.979 1.00 111.75 ? 112  ARG B CD     1 
ATOM   45763 N  NE     . ARG H 4 112  ? 217.876 166.413 323.532 1.00 111.75 ? 112  ARG B NE     1 
ATOM   45764 C  CZ     . ARG H 4 112  ? 216.713 166.268 322.911 1.00 111.75 ? 112  ARG B CZ     1 
ATOM   45765 N  NH1    . ARG H 4 112  ? 216.668 166.394 321.588 1.00 111.75 ? 112  ARG B NH1    1 
ATOM   45766 N  NH2    . ARG H 4 112  ? 215.600 165.980 323.570 1.00 111.75 ? 112  ARG B NH2    1 
ATOM   45767 H  H      . ARG H 4 112  ? 221.333 166.231 328.603 1.00 111.75 ? 112  ARG B H      1 
ATOM   45768 H  HA     . ARG H 4 112  ? 220.150 164.146 327.621 1.00 111.75 ? 112  ARG B HA     1 
ATOM   45769 H  HB2    . ARG H 4 112  ? 219.102 166.127 327.311 1.00 111.75 ? 112  ARG B HB2    1 
ATOM   45770 H  HB3    . ARG H 4 112  ? 220.353 166.753 326.570 1.00 111.75 ? 112  ARG B HB3    1 
ATOM   45771 H  HG2    . ARG H 4 112  ? 219.917 165.646 324.679 1.00 111.75 ? 112  ARG B HG2    1 
ATOM   45772 H  HG3    . ARG H 4 112  ? 218.941 164.630 325.404 1.00 111.75 ? 112  ARG B HG3    1 
ATOM   45773 H  HD2    . ARG H 4 112  ? 217.268 166.067 325.411 1.00 111.75 ? 112  ARG B HD2    1 
ATOM   45774 H  HD3    . ARG H 4 112  ? 218.222 167.325 325.262 1.00 111.75 ? 112  ARG B HD3    1 
ATOM   45775 H  HE     . ARG H 4 112  ? 218.542 166.677 323.057 1.00 111.75 ? 112  ARG B HE     1 
ATOM   45776 H  HH11   . ARG H 4 112  ? 215.925 166.297 321.170 1.00 111.75 ? 112  ARG B HH11   1 
ATOM   45777 H  HH12   . ARG H 4 112  ? 217.391 166.580 321.154 1.00 111.75 ? 112  ARG B HH12   1 
ATOM   45778 H  HH21   . ARG H 4 112  ? 215.612 165.891 324.427 1.00 111.75 ? 112  ARG B HH21   1 
ATOM   45779 H  HH22   . ARG H 4 112  ? 214.860 165.883 323.138 1.00 111.75 ? 112  ARG B HH22   1 
ATOM   45780 N  N      . ASP H 4 113  ? 222.747 164.944 325.934 1.00 111.25 ? 113  ASP B N      1 
ATOM   45781 C  CA     . ASP H 4 113  ? 223.688 164.405 324.962 1.00 111.25 ? 113  ASP B CA     1 
ATOM   45782 C  C      . ASP H 4 113  ? 224.399 163.187 325.537 1.00 111.25 ? 113  ASP B C      1 
ATOM   45783 O  O      . ASP H 4 113  ? 224.904 163.227 326.662 1.00 111.25 ? 113  ASP B O      1 
ATOM   45784 C  CB     . ASP H 4 113  ? 224.700 165.474 324.559 1.00 111.25 ? 113  ASP B CB     1 
ATOM   45785 C  CG     . ASP H 4 113  ? 224.085 166.568 323.712 1.00 111.25 ? 113  ASP B CG     1 
ATOM   45786 O  OD1    . ASP H 4 113  ? 222.898 166.436 323.350 1.00 111.25 ? 113  ASP B OD1    1 
ATOM   45787 O  OD2    . ASP H 4 113  ? 224.787 167.553 323.404 1.00 111.25 ? 113  ASP B OD2    1 
ATOM   45788 H  H      . ASP H 4 113  ? 222.970 165.703 326.271 1.00 111.25 ? 113  ASP B H      1 
ATOM   45789 H  HA     . ASP H 4 113  ? 223.201 164.129 324.169 1.00 111.25 ? 113  ASP B HA     1 
ATOM   45790 H  HB2    . ASP H 4 113  ? 225.063 165.884 325.362 1.00 111.25 ? 113  ASP B HB2    1 
ATOM   45791 H  HB3    . ASP H 4 113  ? 225.414 165.060 324.048 1.00 111.25 ? 113  ASP B HB3    1 
ATOM   45792 N  N      . ARG H 4 114  ? 224.433 162.098 324.766 1.00 101.25 ? 114  ARG B N      1 
ATOM   45793 C  CA     . ARG H 4 114  ? 225.061 160.854 325.213 1.00 101.25 ? 114  ARG B CA     1 
ATOM   45794 C  C      . ARG H 4 114  ? 226.569 160.932 324.970 1.00 101.25 ? 114  ARG B C      1 
ATOM   45795 O  O      . ARG H 4 114  ? 227.128 160.334 324.049 1.00 101.25 ? 114  ARG B O      1 
ATOM   45796 C  CB     . ARG H 4 114  ? 224.441 159.651 324.514 1.00 101.25 ? 114  ARG B CB     1 
ATOM   45797 C  CG     . ARG H 4 114  ? 222.961 159.469 324.802 1.00 101.25 ? 114  ARG B CG     1 
ATOM   45798 C  CD     . ARG H 4 114  ? 222.525 158.015 324.649 1.00 101.25 ? 114  ARG B CD     1 
ATOM   45799 N  NE     . ARG H 4 114  ? 222.583 157.519 323.277 1.00 101.25 ? 114  ARG B NE     1 
ATOM   45800 C  CZ     . ARG H 4 114  ? 221.555 157.477 322.437 1.00 101.25 ? 114  ARG B CZ     1 
ATOM   45801 N  NH1    . ARG H 4 114  ? 221.730 156.952 321.226 1.00 101.25 ? 114  ARG B NH1    1 
ATOM   45802 N  NH2    . ARG H 4 114  ? 220.358 157.928 322.777 1.00 101.25 ? 114  ARG B NH2    1 
ATOM   45803 H  H      . ARG H 4 114  ? 224.097 162.054 323.977 1.00 101.25 ? 114  ARG B H      1 
ATOM   45804 H  HA     . ARG H 4 114  ? 224.913 160.751 326.166 1.00 101.25 ? 114  ARG B HA     1 
ATOM   45805 H  HB2    . ARG H 4 114  ? 224.548 159.759 323.556 1.00 101.25 ? 114  ARG B HB2    1 
ATOM   45806 H  HB3    . ARG H 4 114  ? 224.905 158.854 324.808 1.00 101.25 ? 114  ARG B HB3    1 
ATOM   45807 H  HG2    . ARG H 4 114  ? 222.777 159.743 325.714 1.00 101.25 ? 114  ARG B HG2    1 
ATOM   45808 H  HG3    . ARG H 4 114  ? 222.446 160.008 324.185 1.00 101.25 ? 114  ARG B HG3    1 
ATOM   45809 H  HD2    . ARG H 4 114  ? 223.111 157.460 325.185 1.00 101.25 ? 114  ARG B HD2    1 
ATOM   45810 H  HD3    . ARG H 4 114  ? 221.617 157.925 324.974 1.00 101.25 ? 114  ARG B HD3    1 
ATOM   45811 H  HE     . ARG H 4 114  ? 223.322 157.168 323.014 1.00 101.25 ? 114  ARG B HE     1 
ATOM   45812 H  HH11   . ARG H 4 114  ? 222.507 156.654 320.996 1.00 101.25 ? 114  ARG B HH11   1 
ATOM   45813 H  HH12   . ARG H 4 114  ? 221.072 156.918 320.673 1.00 101.25 ? 114  ARG B HH12   1 
ATOM   45814 H  HH21   . ARG H 4 114  ? 220.226 158.268 323.558 1.00 101.25 ? 114  ARG B HH21   1 
ATOM   45815 H  HH22   . ARG H 4 114  ? 219.708 157.886 322.210 1.00 101.25 ? 114  ARG B HH22   1 
ATOM   45816 N  N      . LYS H 4 115  ? 227.227 161.707 325.822 1.00 97.99  ? 115  LYS B N      1 
ATOM   45817 C  CA     . LYS H 4 115  ? 228.659 161.941 325.731 1.00 97.99  ? 115  LYS B CA     1 
ATOM   45818 C  C      . LYS H 4 115  ? 229.411 161.057 326.719 1.00 97.99  ? 115  LYS B C      1 
ATOM   45819 O  O      . LYS H 4 115  ? 228.831 160.486 327.645 1.00 97.99  ? 115  LYS B O      1 
ATOM   45820 C  CB     . LYS H 4 115  ? 228.963 163.414 325.989 1.00 97.99  ? 115  LYS B CB     1 
ATOM   45821 C  CG     . LYS H 4 115  ? 228.772 164.282 324.763 1.00 97.99  ? 115  LYS B CG     1 
ATOM   45822 C  CD     . LYS H 4 115  ? 228.784 165.761 325.105 1.00 97.99  ? 115  LYS B CD     1 
ATOM   45823 C  CE     . LYS H 4 115  ? 230.117 166.219 325.659 1.00 97.99  ? 115  LYS B CE     1 
ATOM   45824 N  NZ     . LYS H 4 115  ? 230.134 167.690 325.861 1.00 97.99  ? 115  LYS B NZ     1 
ATOM   45825 H  H      . LYS H 4 115  ? 226.858 162.116 326.480 1.00 97.99  ? 115  LYS B H      1 
ATOM   45826 H  HA     . LYS H 4 115  ? 228.962 161.721 324.834 1.00 97.99  ? 115  LYS B HA     1 
ATOM   45827 H  HB2    . LYS H 4 115  ? 228.373 163.743 326.688 1.00 97.99  ? 115  LYS B HB2    1 
ATOM   45828 H  HB3    . LYS H 4 115  ? 229.885 163.498 326.272 1.00 97.99  ? 115  LYS B HB3    1 
ATOM   45829 H  HG2    . LYS H 4 115  ? 229.492 164.109 324.135 1.00 97.99  ? 115  LYS B HG2    1 
ATOM   45830 H  HG3    . LYS H 4 115  ? 227.917 164.071 324.357 1.00 97.99  ? 115  LYS B HG3    1 
ATOM   45831 H  HD2    . LYS H 4 115  ? 228.604 166.270 324.300 1.00 97.99  ? 115  LYS B HD2    1 
ATOM   45832 H  HD3    . LYS H 4 115  ? 228.104 165.938 325.772 1.00 97.99  ? 115  LYS B HD3    1 
ATOM   45833 H  HE2    . LYS H 4 115  ? 230.279 165.793 326.514 1.00 97.99  ? 115  LYS B HE2    1 
ATOM   45834 H  HE3    . LYS H 4 115  ? 230.821 165.992 325.032 1.00 97.99  ? 115  LYS B HE3    1 
ATOM   45835 H  HZ1    . LYS H 4 115  ? 230.914 167.939 326.212 1.00 97.99  ? 115  LYS B HZ1    1 
ATOM   45836 H  HZ2    . LYS H 4 115  ? 229.475 167.929 326.412 1.00 97.99  ? 115  LYS B HZ2    1 
ATOM   45837 H  HZ3    . LYS H 4 115  ? 230.022 168.103 325.079 1.00 97.99  ? 115  LYS B HZ3    1 
ATOM   45838 N  N      . VAL H 4 116  ? 230.720 160.946 326.510 1.00 89.81  ? 116  VAL B N      1 
ATOM   45839 C  CA     . VAL H 4 116  ? 231.570 160.082 327.318 1.00 89.81  ? 116  VAL B CA     1 
ATOM   45840 C  C      . VAL H 4 116  ? 232.860 160.814 327.659 1.00 89.81  ? 116  VAL B C      1 
ATOM   45841 O  O      . VAL H 4 116  ? 233.349 161.647 326.892 1.00 89.81  ? 116  VAL B O      1 
ATOM   45842 C  CB     . VAL H 4 116  ? 231.875 158.753 326.601 1.00 89.81  ? 116  VAL B CB     1 
ATOM   45843 C  CG1    . VAL H 4 116  ? 232.844 157.920 327.412 1.00 89.81  ? 116  VAL B CG1    1 
ATOM   45844 C  CG2    . VAL H 4 116  ? 230.593 157.989 326.365 1.00 89.81  ? 116  VAL B CG2    1 
ATOM   45845 H  H      . VAL H 4 116  ? 231.145 161.375 325.898 1.00 89.81  ? 116  VAL B H      1 
ATOM   45846 H  HA     . VAL H 4 116  ? 231.114 159.877 328.153 1.00 89.81  ? 116  VAL B HA     1 
ATOM   45847 H  HB     . VAL H 4 116  ? 232.281 158.937 325.739 1.00 89.81  ? 116  VAL B HB     1 
ATOM   45848 H  HG11   . VAL H 4 116  ? 232.865 157.020 327.052 1.00 89.81  ? 116  VAL B HG11   1 
ATOM   45849 H  HG12   . VAL H 4 116  ? 232.550 157.901 328.335 1.00 89.81  ? 116  VAL B HG12   1 
ATOM   45850 H  HG13   . VAL H 4 116  ? 233.729 158.315 327.351 1.00 89.81  ? 116  VAL B HG13   1 
ATOM   45851 H  HG21   . VAL H 4 116  ? 230.803 157.148 325.929 1.00 89.81  ? 116  VAL B HG21   1 
ATOM   45852 H  HG22   . VAL H 4 116  ? 230.012 158.519 325.797 1.00 89.81  ? 116  VAL B HG22   1 
ATOM   45853 H  HG23   . VAL H 4 116  ? 230.162 157.819 327.217 1.00 89.81  ? 116  VAL B HG23   1 
ATOM   45854 N  N      . ASP H 4 117  ? 233.403 160.497 328.831 1.00 90.29  ? 117  ASP B N      1 
ATOM   45855 C  CA     . ASP H 4 117  ? 234.649 161.065 329.328 1.00 90.29  ? 117  ASP B CA     1 
ATOM   45856 C  C      . ASP H 4 117  ? 235.732 159.994 329.381 1.00 90.29  ? 117  ASP B C      1 
ATOM   45857 O  O      . ASP H 4 117  ? 235.462 158.848 329.751 1.00 90.29  ? 117  ASP B O      1 
ATOM   45858 C  CB     . ASP H 4 117  ? 234.453 161.666 330.718 1.00 90.29  ? 117  ASP B CB     1 
ATOM   45859 C  CG     . ASP H 4 117  ? 235.721 162.267 331.268 1.00 90.29  ? 117  ASP B CG     1 
ATOM   45860 O  OD1    . ASP H 4 117  ? 236.588 162.656 330.460 1.00 90.29  ? 117  ASP B OD1    1 
ATOM   45861 O  OD2    . ASP H 4 117  ? 235.856 162.348 332.508 1.00 90.29  ? 117  ASP B OD2    1 
ATOM   45862 H  H      . ASP H 4 117  ? 233.054 159.929 329.375 1.00 90.29  ? 117  ASP B H      1 
ATOM   45863 H  HA     . ASP H 4 117  ? 234.948 161.769 328.730 1.00 90.29  ? 117  ASP B HA     1 
ATOM   45864 H  HB2    . ASP H 4 117  ? 233.784 162.367 330.671 1.00 90.29  ? 117  ASP B HB2    1 
ATOM   45865 H  HB3    . ASP H 4 117  ? 234.160 160.964 331.323 1.00 90.29  ? 117  ASP B HB3    1 
ATOM   45866 N  N      . ILE H 4 118  ? 236.956 160.367 329.010 1.00 87.41  ? 118  ILE B N      1 
ATOM   45867 C  CA     . ILE H 4 118  ? 238.089 159.449 328.988 1.00 87.41  ? 118  ILE B CA     1 
ATOM   45868 C  C      . ILE H 4 118  ? 239.275 160.106 329.682 1.00 87.41  ? 118  ILE B C      1 
ATOM   45869 O  O      . ILE H 4 118  ? 239.532 161.299 329.483 1.00 87.41  ? 118  ILE B O      1 
ATOM   45870 C  CB     . ILE H 4 118  ? 238.469 159.047 327.550 1.00 87.41  ? 118  ILE B CB     1 
ATOM   45871 C  CG1    . ILE H 4 118  ? 237.275 158.397 326.845 1.00 87.41  ? 118  ILE B CG1    1 
ATOM   45872 C  CG2    . ILE H 4 118  ? 239.639 158.079 327.561 1.00 87.41  ? 118  ILE B CG2    1 
ATOM   45873 C  CD1    . ILE H 4 118  ? 236.614 159.299 325.837 1.00 87.41  ? 118  ILE B CD1    1 
ATOM   45874 H  H      . ILE H 4 118  ? 237.155 161.166 328.761 1.00 87.41  ? 118  ILE B H      1 
ATOM   45875 H  HA     . ILE H 4 118  ? 237.859 158.644 329.480 1.00 87.41  ? 118  ILE B HA     1 
ATOM   45876 H  HB     . ILE H 4 118  ? 238.728 159.846 327.062 1.00 87.41  ? 118  ILE B HB     1 
ATOM   45877 H  HG12   . ILE H 4 118  ? 237.584 157.608 326.371 1.00 87.41  ? 118  ILE B HG12   1 
ATOM   45878 H  HG13   . ILE H 4 118  ? 236.612 158.146 327.508 1.00 87.41  ? 118  ILE B HG13   1 
ATOM   45879 H  HG21   . ILE H 4 118  ? 240.435 158.536 327.876 1.00 87.41  ? 118  ILE B HG21   1 
ATOM   45880 H  HG22   . ILE H 4 118  ? 239.432 157.336 328.150 1.00 87.41  ? 118  ILE B HG22   1 
ATOM   45881 H  HG23   . ILE H 4 118  ? 239.787 157.755 326.660 1.00 87.41  ? 118  ILE B HG23   1 
ATOM   45882 H  HD11   . ILE H 4 118  ? 235.875 158.825 325.428 1.00 87.41  ? 118  ILE B HD11   1 
ATOM   45883 H  HD12   . ILE H 4 118  ? 237.263 159.548 325.159 1.00 87.41  ? 118  ILE B HD12   1 
ATOM   45884 H  HD13   . ILE H 4 118  ? 236.284 160.094 326.285 1.00 87.41  ? 118  ILE B HD13   1 
ATOM   45885 N  N      . LYS H 4 119  ? 239.984 159.335 330.498 1.00 90.29  ? 119  LYS B N      1 
ATOM   45886 C  CA     . LYS H 4 119  ? 241.219 159.780 331.146 1.00 90.29  ? 119  LYS B CA     1 
ATOM   45887 C  C      . LYS H 4 119  ? 242.254 158.668 331.079 1.00 90.29  ? 119  LYS B C      1 
ATOM   45888 O  O      . LYS H 4 119  ? 242.149 157.686 331.842 1.00 90.29  ? 119  LYS B O      1 
ATOM   45889 C  CB     . LYS H 4 119  ? 240.969 160.178 332.598 1.00 90.29  ? 119  LYS B CB     1 
ATOM   45890 C  CG     . LYS H 4 119  ? 240.074 161.390 332.794 1.00 90.29  ? 119  LYS B CG     1 
ATOM   45891 C  CD     . LYS H 4 119  ? 240.849 162.676 332.548 1.00 90.29  ? 119  LYS B CD     1 
ATOM   45892 C  CE     . LYS H 4 119  ? 239.936 163.891 332.488 1.00 90.29  ? 119  LYS B CE     1 
ATOM   45893 N  NZ     . LYS H 4 119  ? 239.057 163.887 331.298 1.00 90.29  ? 119  LYS B NZ     1 
ATOM   45894 H  H      . LYS H 4 119  ? 239.775 158.523 330.691 1.00 90.29  ? 119  LYS B H      1 
ATOM   45895 H  HA     . LYS H 4 119  ? 241.554 160.562 330.682 1.00 90.29  ? 119  LYS B HA     1 
ATOM   45896 H  HB2    . LYS H 4 119  ? 240.551 159.434 333.056 1.00 90.29  ? 119  LYS B HB2    1 
ATOM   45897 H  HB3    . LYS H 4 119  ? 241.821 160.374 333.012 1.00 90.29  ? 119  LYS B HB3    1 
ATOM   45898 H  HG2    . LYS H 4 119  ? 239.332 161.349 332.171 1.00 90.29  ? 119  LYS B HG2    1 
ATOM   45899 H  HG3    . LYS H 4 119  ? 239.748 161.407 333.710 1.00 90.29  ? 119  LYS B HG3    1 
ATOM   45900 H  HD2    . LYS H 4 119  ? 241.484 162.812 333.268 1.00 90.29  ? 119  LYS B HD2    1 
ATOM   45901 H  HD3    . LYS H 4 119  ? 241.316 162.609 331.702 1.00 90.29  ? 119  LYS B HD3    1 
ATOM   45902 H  HE2    . LYS H 4 119  ? 239.374 163.909 333.279 1.00 90.29  ? 119  LYS B HE2    1 
ATOM   45903 H  HE3    . LYS H 4 119  ? 240.481 164.693 332.448 1.00 90.29  ? 119  LYS B HE3    1 
ATOM   45904 H  HZ1    . LYS H 4 119  ? 238.446 163.247 331.376 1.00 90.29  ? 119  LYS B HZ1    1 
ATOM   45905 H  HZ2    . LYS H 4 119  ? 238.650 164.676 331.230 1.00 90.29  ? 119  LYS B HZ2    1 
ATOM   45906 H  HZ3    . LYS H 4 119  ? 239.542 163.745 330.563 1.00 90.29  ? 119  LYS B HZ3    1 
ATOM   45907 N  N      . PRO H 4 120  ? 243.258 158.765 330.212 1.00 86.63  ? 120  PRO B N      1 
ATOM   45908 C  CA     . PRO H 4 120  ? 244.262 157.700 330.130 1.00 86.63  ? 120  PRO B CA     1 
ATOM   45909 C  C      . PRO H 4 120  ? 245.173 157.678 331.346 1.00 86.63  ? 120  PRO B C      1 
ATOM   45910 O  O      . PRO H 4 120  ? 245.254 158.634 332.120 1.00 86.63  ? 120  PRO B O      1 
ATOM   45911 C  CB     . PRO H 4 120  ? 245.051 158.044 328.861 1.00 86.63  ? 120  PRO B CB     1 
ATOM   45912 C  CG     . PRO H 4 120  ? 244.234 159.044 328.134 1.00 86.63  ? 120  PRO B CG     1 
ATOM   45913 C  CD     . PRO H 4 120  ? 243.451 159.773 329.161 1.00 86.63  ? 120  PRO B CD     1 
ATOM   45914 H  HA     . PRO H 4 120  ? 243.833 156.837 330.028 1.00 86.63  ? 120  PRO B HA     1 
ATOM   45915 H  HB2    . PRO H 4 120  ? 245.910 158.429 329.101 1.00 86.63  ? 120  PRO B HB2    1 
ATOM   45916 H  HB3    . PRO H 4 120  ? 245.171 157.247 328.326 1.00 86.63  ? 120  PRO B HB3    1 
ATOM   45917 H  HG2    . PRO H 4 120  ? 244.819 159.657 327.664 1.00 86.63  ? 120  PRO B HG2    1 
ATOM   45918 H  HG3    . PRO H 4 120  ? 243.642 158.588 327.511 1.00 86.63  ? 120  PRO B HG3    1 
ATOM   45919 H  HD2    . PRO H 4 120  ? 243.964 160.523 329.504 1.00 86.63  ? 120  PRO B HD2    1 
ATOM   45920 H  HD3    . PRO H 4 120  ? 242.603 160.060 328.793 1.00 86.63  ? 120  PRO B HD3    1 
ATOM   45921 N  N      . PHE H 4 121  ? 245.857 156.550 331.511 1.00 92.83  ? 121  PHE B N      1 
ATOM   45922 C  CA     . PHE H 4 121  ? 246.823 156.385 332.588 1.00 92.83  ? 121  PHE B CA     1 
ATOM   45923 C  C      . PHE H 4 121  ? 247.756 155.238 332.234 1.00 92.83  ? 121  PHE B C      1 
ATOM   45924 O  O      . PHE H 4 121  ? 247.478 154.451 331.326 1.00 92.83  ? 121  PHE B O      1 
ATOM   45925 C  CB     . PHE H 4 121  ? 246.135 156.129 333.932 1.00 92.83  ? 121  PHE B CB     1 
ATOM   45926 C  CG     . PHE H 4 121  ? 245.437 154.808 334.015 1.00 92.83  ? 121  PHE B CG     1 
ATOM   45927 C  CD1    . PHE H 4 121  ? 246.127 153.666 334.364 1.00 92.83  ? 121  PHE B CD1    1 
ATOM   45928 C  CD2    . PHE H 4 121  ? 244.090 154.707 333.746 1.00 92.83  ? 121  PHE B CD2    1 
ATOM   45929 C  CE1    . PHE H 4 121  ? 245.489 152.451 334.442 1.00 92.83  ? 121  PHE B CE1    1 
ATOM   45930 C  CE2    . PHE H 4 121  ? 243.443 153.495 333.822 1.00 92.83  ? 121  PHE B CE2    1 
ATOM   45931 C  CZ     . PHE H 4 121  ? 244.144 152.364 334.170 1.00 92.83  ? 121  PHE B CZ     1 
ATOM   45932 H  H      . PHE H 4 121  ? 245.780 155.860 331.006 1.00 92.83  ? 121  PHE B H      1 
ATOM   45933 H  HA     . PHE H 4 121  ? 247.357 157.191 332.669 1.00 92.83  ? 121  PHE B HA     1 
ATOM   45934 H  HB2    . PHE H 4 121  ? 246.804 156.152 334.632 1.00 92.83  ? 121  PHE B HB2    1 
ATOM   45935 H  HB3    . PHE H 4 121  ? 245.474 156.822 334.078 1.00 92.83  ? 121  PHE B HB3    1 
ATOM   45936 H  HD1    . PHE H 4 121  ? 247.034 153.718 334.547 1.00 92.83  ? 121  PHE B HD1    1 
ATOM   45937 H  HD2    . PHE H 4 121  ? 243.611 155.467 333.509 1.00 92.83  ? 121  PHE B HD2    1 
ATOM   45938 H  HE1    . PHE H 4 121  ? 245.970 151.692 334.680 1.00 92.83  ? 121  PHE B HE1    1 
ATOM   45939 H  HE2    . PHE H 4 121  ? 242.534 153.445 333.637 1.00 92.83  ? 121  PHE B HE2    1 
ATOM   45940 H  HZ     . PHE H 4 121  ? 243.707 151.543 334.223 1.00 92.83  ? 121  PHE B HZ     1 
ATOM   45941 N  N      . MET H 4 122  ? 248.867 155.152 332.960 1.00 98.56  ? 122  MET B N      1 
ATOM   45942 C  CA     . MET H 4 122  ? 249.860 154.109 332.743 1.00 98.56  ? 122  MET B CA     1 
ATOM   45943 C  C      . MET H 4 122  ? 250.513 153.748 334.069 1.00 98.56  ? 122  MET B C      1 
ATOM   45944 O  O      . MET H 4 122  ? 250.701 154.611 334.929 1.00 98.56  ? 122  MET B O      1 
ATOM   45945 C  CB     . MET H 4 122  ? 250.913 154.569 331.727 1.00 98.56  ? 122  MET B CB     1 
ATOM   45946 C  CG     . MET H 4 122  ? 252.215 153.783 331.747 1.00 98.56  ? 122  MET B CG     1 
ATOM   45947 S  SD     . MET H 4 122  ? 253.462 154.460 330.637 1.00 98.56  ? 122  MET B SD     1 
ATOM   45948 C  CE     . MET H 4 122  ? 252.551 154.554 329.095 1.00 98.56  ? 122  MET B CE     1 
ATOM   45949 H  H      . MET H 4 122  ? 249.069 155.697 333.596 1.00 98.56  ? 122  MET B H      1 
ATOM   45950 H  HA     . MET H 4 122  ? 249.422 153.320 332.387 1.00 98.56  ? 122  MET B HA     1 
ATOM   45951 H  HB2    . MET H 4 122  ? 250.531 154.488 330.839 1.00 98.56  ? 122  MET B HB2    1 
ATOM   45952 H  HB3    . MET H 4 122  ? 251.126 155.499 331.896 1.00 98.56  ? 122  MET B HB3    1 
ATOM   45953 H  HG2    . MET H 4 122  ? 252.593 153.802 332.638 1.00 98.56  ? 122  MET B HG2    1 
ATOM   45954 H  HG3    . MET H 4 122  ? 252.042 152.867 331.482 1.00 98.56  ? 122  MET B HG3    1 
ATOM   45955 H  HE1    . MET H 4 122  ? 252.177 153.679 328.898 1.00 98.56  ? 122  MET B HE1    1 
ATOM   45956 H  HE2    . MET H 4 122  ? 253.152 154.826 328.384 1.00 98.56  ? 122  MET B HE2    1 
ATOM   45957 H  HE3    . MET H 4 122  ? 251.836 155.204 329.189 1.00 98.56  ? 122  MET B HE3    1 
ATOM   45958 N  N      . ILE H 4 123  ? 250.852 152.470 334.227 1.00 102.10 ? 123  ILE B N      1 
ATOM   45959 C  CA     . ILE H 4 123  ? 251.493 151.954 335.431 1.00 102.10 ? 123  ILE B CA     1 
ATOM   45960 C  C      . ILE H 4 123  ? 252.730 151.171 335.018 1.00 102.10 ? 123  ILE B C      1 
ATOM   45961 O  O      . ILE H 4 123  ? 252.672 150.356 334.090 1.00 102.10 ? 123  ILE B O      1 
ATOM   45962 C  CB     . ILE H 4 123  ? 250.539 151.058 336.248 1.00 102.10 ? 123  ILE B CB     1 
ATOM   45963 C  CG1    . ILE H 4 123  ? 249.381 151.889 336.800 1.00 102.10 ? 123  ILE B CG1    1 
ATOM   45964 C  CG2    . ILE H 4 123  ? 251.288 150.373 337.384 1.00 102.10 ? 123  ILE B CG2    1 
ATOM   45965 C  CD1    . ILE H 4 123  ? 248.147 151.081 337.093 1.00 102.10 ? 123  ILE B CD1    1 
ATOM   45966 H  H      . ILE H 4 123  ? 250.714 151.866 333.631 1.00 102.10 ? 123  ILE B H      1 
ATOM   45967 H  HA     . ILE H 4 123  ? 251.773 152.690 335.997 1.00 102.10 ? 123  ILE B HA     1 
ATOM   45968 H  HB     . ILE H 4 123  ? 250.181 150.371 335.660 1.00 102.10 ? 123  ILE B HB     1 
ATOM   45969 H  HG12   . ILE H 4 123  ? 249.663 152.313 337.625 1.00 102.10 ? 123  ILE B HG12   1 
ATOM   45970 H  HG13   . ILE H 4 123  ? 249.140 152.566 336.148 1.00 102.10 ? 123  ILE B HG13   1 
ATOM   45971 H  HG21   . ILE H 4 123  ? 251.899 149.715 337.015 1.00 102.10 ? 123  ILE B HG21   1 
ATOM   45972 H  HG22   . ILE H 4 123  ? 251.783 151.038 337.887 1.00 102.10 ? 123  ILE B HG22   1 
ATOM   45973 H  HG23   . ILE H 4 123  ? 250.646 149.931 337.960 1.00 102.10 ? 123  ILE B HG23   1 
ATOM   45974 H  HD11   . ILE H 4 123  ? 247.448 151.679 337.395 1.00 102.10 ? 123  ILE B HD11   1 
ATOM   45975 H  HD12   . ILE H 4 123  ? 247.865 150.629 336.283 1.00 102.10 ? 123  ILE B HD12   1 
ATOM   45976 H  HD13   . ILE H 4 123  ? 248.349 150.428 337.783 1.00 102.10 ? 123  ILE B HD13   1 
ATOM   45977 N  N      . GLN H 4 124  ? 253.843 151.415 335.704 1.00 104.16 ? 124  GLN B N      1 
ATOM   45978 C  CA     . GLN H 4 124  ? 255.095 150.723 335.443 1.00 104.16 ? 124  GLN B CA     1 
ATOM   45979 C  C      . GLN H 4 124  ? 255.628 150.120 336.735 1.00 104.16 ? 124  GLN B C      1 
ATOM   45980 O  O      . GLN H 4 124  ? 255.430 150.669 337.823 1.00 104.16 ? 124  GLN B O      1 
ATOM   45981 C  CB     . GLN H 4 124  ? 256.143 151.666 334.846 1.00 104.16 ? 124  GLN B CB     1 
ATOM   45982 C  CG     . GLN H 4 124  ? 255.774 152.190 333.473 1.00 104.16 ? 124  GLN B CG     1 
ATOM   45983 C  CD     . GLN H 4 124  ? 256.680 153.315 333.015 1.00 104.16 ? 124  GLN B CD     1 
ATOM   45984 O  OE1    . GLN H 4 124  ? 256.235 154.445 332.817 1.00 104.16 ? 124  GLN B OE1    1 
ATOM   45985 N  NE2    . GLN H 4 124  ? 257.962 153.007 332.844 1.00 104.16 ? 124  GLN B NE2    1 
ATOM   45986 H  H      . GLN H 4 124  ? 253.898 151.993 336.338 1.00 104.16 ? 124  GLN B H      1 
ATOM   45987 H  HA     . GLN H 4 124  ? 254.940 150.003 334.811 1.00 104.16 ? 124  GLN B HA     1 
ATOM   45988 H  HB2    . GLN H 4 124  ? 256.251 152.427 335.439 1.00 104.16 ? 124  GLN B HB2    1 
ATOM   45989 H  HB3    . GLN H 4 124  ? 256.987 151.194 334.771 1.00 104.16 ? 124  GLN B HB3    1 
ATOM   45990 H  HG2    . GLN H 4 124  ? 255.838 151.468 332.829 1.00 104.16 ? 124  GLN B HG2    1 
ATOM   45991 H  HG3    . GLN H 4 124  ? 254.864 152.530 333.501 1.00 104.16 ? 124  GLN B HG3    1 
ATOM   45992 H  HE21   . GLN H 4 124  ? 258.235 152.205 332.996 1.00 104.16 ? 124  GLN B HE21   1 
ATOM   45993 H  HE22   . GLN H 4 124  ? 258.518 153.612 332.584 1.00 104.16 ? 124  GLN B HE22   1 
ATOM   45994 N  N      . GLY H 4 125  ? 256.312 148.986 336.603 1.00 107.99 ? 125  GLY B N      1 
ATOM   45995 C  CA     . GLY H 4 125  ? 256.948 148.354 337.736 1.00 107.99 ? 125  GLY B CA     1 
ATOM   45996 C  C      . GLY H 4 125  ? 256.031 147.553 338.631 1.00 107.99 ? 125  GLY B C      1 
ATOM   45997 O  O      . GLY H 4 125  ? 256.454 147.145 339.715 1.00 107.99 ? 125  GLY B O      1 
ATOM   45998 H  H      . GLY H 4 125  ? 256.412 148.567 335.861 1.00 107.99 ? 125  GLY B H      1 
ATOM   45999 H  HA2    . GLY H 4 125  ? 257.642 147.755 337.417 1.00 107.99 ? 125  GLY B HA2    1 
ATOM   46000 H  HA3    . GLY H 4 125  ? 257.364 149.037 338.280 1.00 107.99 ? 125  GLY B HA3    1 
ATOM   46001 N  N      . LEU H 4 126  ? 254.796 147.321 338.219 1.00 108.26 ? 126  LEU B N      1 
ATOM   46002 C  CA     . LEU H 4 126  ? 253.865 146.577 339.052 1.00 108.26 ? 126  LEU B CA     1 
ATOM   46003 C  C      . LEU H 4 126  ? 254.379 145.154 339.261 1.00 108.26 ? 126  LEU B C      1 
ATOM   46004 O  O      . LEU H 4 126  ? 254.845 144.525 338.301 1.00 108.26 ? 126  LEU B O      1 
ATOM   46005 C  CB     . LEU H 4 126  ? 252.489 146.562 338.392 1.00 108.26 ? 126  LEU B CB     1 
ATOM   46006 C  CG     . LEU H 4 126  ? 251.330 145.958 339.181 1.00 108.26 ? 126  LEU B CG     1 
ATOM   46007 C  CD1    . LEU H 4 126  ? 250.925 146.860 340.326 1.00 108.26 ? 126  LEU B CD1    1 
ATOM   46008 C  CD2    . LEU H 4 126  ? 250.161 145.727 338.246 1.00 108.26 ? 126  LEU B CD2    1 
ATOM   46009 H  H      . LEU H 4 126  ? 254.475 147.577 337.464 1.00 108.26 ? 126  LEU B H      1 
ATOM   46010 H  HA     . LEU H 4 126  ? 253.792 147.028 339.907 1.00 108.26 ? 126  LEU B HA     1 
ATOM   46011 H  HB2    . LEU H 4 126  ? 252.246 147.478 338.177 1.00 108.26 ? 126  LEU B HB2    1 
ATOM   46012 H  HB3    . LEU H 4 126  ? 252.569 146.051 337.573 1.00 108.26 ? 126  LEU B HB3    1 
ATOM   46013 H  HG     . LEU H 4 126  ? 251.596 145.101 339.550 1.00 108.26 ? 126  LEU B HG     1 
ATOM   46014 H  HD11   . LEU H 4 126  ? 251.683 146.970 340.922 1.00 108.26 ? 126  LEU B HD11   1 
ATOM   46015 H  HD12   . LEU H 4 126  ? 250.189 146.447 340.805 1.00 108.26 ? 126  LEU B HD12   1 
ATOM   46016 H  HD13   . LEU H 4 126  ? 250.653 147.720 339.972 1.00 108.26 ? 126  LEU B HD13   1 
ATOM   46017 H  HD21   . LEU H 4 126  ? 250.447 145.149 337.522 1.00 108.26 ? 126  LEU B HD21   1 
ATOM   46018 H  HD22   . LEU H 4 126  ? 249.866 146.581 337.891 1.00 108.26 ? 126  LEU B HD22   1 
ATOM   46019 H  HD23   . LEU H 4 126  ? 249.437 145.305 338.738 1.00 108.26 ? 126  LEU B HD23   1 
ATOM   46020 N  N      . PRO H 4 127  ? 254.317 144.613 340.476 1.00 112.69 ? 127  PRO B N      1 
ATOM   46021 C  CA     . PRO H 4 127  ? 254.805 143.246 340.686 1.00 112.69 ? 127  PRO B CA     1 
ATOM   46022 C  C      . PRO H 4 127  ? 254.036 142.248 339.835 1.00 112.69 ? 127  PRO B C      1 
ATOM   46023 O  O      . PRO H 4 127  ? 252.846 142.417 339.569 1.00 112.69 ? 127  PRO B O      1 
ATOM   46024 C  CB     . PRO H 4 127  ? 254.582 143.004 342.186 1.00 112.69 ? 127  PRO B CB     1 
ATOM   46025 C  CG     . PRO H 4 127  ? 254.346 144.333 342.782 1.00 112.69 ? 127  PRO B CG     1 
ATOM   46026 C  CD     . PRO H 4 127  ? 253.797 145.208 341.716 1.00 112.69 ? 127  PRO B CD     1 
ATOM   46027 H  HA     . PRO H 4 127  ? 255.753 143.190 340.480 1.00 112.69 ? 127  PRO B HA     1 
ATOM   46028 H  HB2    . PRO H 4 127  ? 253.806 142.438 342.316 1.00 112.69 ? 127  PRO B HB2    1 
ATOM   46029 H  HB3    . PRO H 4 127  ? 255.368 142.592 342.572 1.00 112.69 ? 127  PRO B HB3    1 
ATOM   46030 H  HG2    . PRO H 4 127  ? 253.700 144.247 343.499 1.00 112.69 ? 127  PRO B HG2    1 
ATOM   46031 H  HG3    . PRO H 4 127  ? 255.183 144.691 343.120 1.00 112.69 ? 127  PRO B HG3    1 
ATOM   46032 H  HD2    . PRO H 4 127  ? 252.827 145.176 341.727 1.00 112.69 ? 127  PRO B HD2    1 
ATOM   46033 H  HD3    . PRO H 4 127  ? 254.131 146.112 341.830 1.00 112.69 ? 127  PRO B HD3    1 
ATOM   46034 N  N      . THR H 4 128  ? 254.742 141.203 339.399 1.00 111.79 ? 128  THR B N      1 
ATOM   46035 C  CA     . THR H 4 128  ? 254.140 140.210 338.518 1.00 111.79 ? 128  THR B CA     1 
ATOM   46036 C  C      . THR H 4 128  ? 252.980 139.472 339.170 1.00 111.79 ? 128  THR B C      1 
ATOM   46037 O  O      . THR H 4 128  ? 252.176 138.856 338.460 1.00 111.79 ? 128  THR B O      1 
ATOM   46038 C  CB     . THR H 4 128  ? 255.199 139.202 338.070 1.00 111.79 ? 128  THR B CB     1 
ATOM   46039 O  OG1    . THR H 4 128  ? 255.787 138.582 339.222 1.00 111.79 ? 128  THR B OG1    1 
ATOM   46040 C  CG2    . THR H 4 128  ? 256.284 139.894 337.273 1.00 111.79 ? 128  THR B CG2    1 
ATOM   46041 H  H      . THR H 4 128  ? 255.561 141.049 339.605 1.00 111.79 ? 128  THR B H      1 
ATOM   46042 H  HA     . THR H 4 128  ? 253.801 140.654 337.727 1.00 111.79 ? 128  THR B HA     1 
ATOM   46043 H  HB     . THR H 4 128  ? 254.786 138.526 337.509 1.00 111.79 ? 128  THR B HB     1 
ATOM   46044 H  HG1    . THR H 4 128  ? 256.403 138.060 338.985 1.00 111.79 ? 128  THR B HG1    1 
ATOM   46045 H  HG21   . THR H 4 128  ? 256.917 139.241 336.934 1.00 111.79 ? 128  THR B HG21   1 
ATOM   46046 H  HG22   . THR H 4 128  ? 255.889 140.367 336.526 1.00 111.79 ? 128  THR B HG22   1 
ATOM   46047 H  HG23   . THR H 4 128  ? 256.758 140.531 337.835 1.00 111.79 ? 128  THR B HG23   1 
ATOM   46048 N  N      . ALA H 4 129  ? 252.877 139.501 340.497 1.00 113.17 ? 129  ALA B N      1 
ATOM   46049 C  CA     . ALA H 4 129  ? 251.842 138.744 341.192 1.00 113.17 ? 129  ALA B CA     1 
ATOM   46050 C  C      . ALA H 4 129  ? 250.500 139.460 341.253 1.00 113.17 ? 129  ALA B C      1 
ATOM   46051 O  O      . ALA H 4 129  ? 249.508 138.844 341.652 1.00 113.17 ? 129  ALA B O      1 
ATOM   46052 C  CB     . ALA H 4 129  ? 252.308 138.412 342.612 1.00 113.17 ? 129  ALA B CB     1 
ATOM   46053 H  H      . ALA H 4 129  ? 253.397 139.949 341.017 1.00 113.17 ? 129  ALA B H      1 
ATOM   46054 H  HA     . ALA H 4 129  ? 251.700 137.908 340.722 1.00 113.17 ? 129  ALA B HA     1 
ATOM   46055 H  HB1    . ALA H 4 129  ? 253.121 137.888 342.556 1.00 113.17 ? 129  ALA B HB1    1 
ATOM   46056 H  HB2    . ALA H 4 129  ? 251.613 137.903 343.059 1.00 113.17 ? 129  ALA B HB2    1 
ATOM   46057 H  HB3    . ALA H 4 129  ? 252.479 139.237 343.096 1.00 113.17 ? 129  ALA B HB3    1 
ATOM   46058 N  N      . ILE H 4 130  ? 250.439 140.730 340.869 1.00 111.53 ? 130  ILE B N      1 
ATOM   46059 C  CA     . ILE H 4 130  ? 249.211 141.514 340.964 1.00 111.53 ? 130  ILE B CA     1 
ATOM   46060 C  C      . ILE H 4 130  ? 248.410 141.347 339.684 1.00 111.53 ? 130  ILE B C      1 
ATOM   46061 O  O      . ILE H 4 130  ? 248.947 141.493 338.580 1.00 111.53 ? 130  ILE B O      1 
ATOM   46062 C  CB     . ILE H 4 130  ? 249.524 142.994 341.226 1.00 111.53 ? 130  ILE B CB     1 
ATOM   46063 C  CG1    . ILE H 4 130  ? 250.513 143.132 342.384 1.00 111.53 ? 130  ILE B CG1    1 
ATOM   46064 C  CG2    . ILE H 4 130  ? 248.250 143.756 341.517 1.00 111.53 ? 130  ILE B CG2    1 
ATOM   46065 C  CD1    . ILE H 4 130  ? 250.063 142.454 343.658 1.00 111.53 ? 130  ILE B CD1    1 
ATOM   46066 H  H      . ILE H 4 130  ? 251.104 141.174 340.550 1.00 111.53 ? 130  ILE B H      1 
ATOM   46067 H  HA     . ILE H 4 130  ? 248.669 141.185 341.699 1.00 111.53 ? 130  ILE B HA     1 
ATOM   46068 H  HB     . ILE H 4 130  ? 249.927 143.372 340.429 1.00 111.53 ? 130  ILE B HB     1 
ATOM   46069 H  HG12   . ILE H 4 130  ? 251.359 142.738 342.122 1.00 111.53 ? 130  ILE B HG12   1 
ATOM   46070 H  HG13   . ILE H 4 130  ? 250.638 144.071 342.582 1.00 111.53 ? 130  ILE B HG13   1 
ATOM   46071 H  HG21   . ILE H 4 130  ? 248.481 144.649 341.815 1.00 111.53 ? 130  ILE B HG21   1 
ATOM   46072 H  HG22   . ILE H 4 130  ? 247.752 143.294 342.209 1.00 111.53 ? 130  ILE B HG22   1 
ATOM   46073 H  HG23   . ILE H 4 130  ? 247.722 143.804 340.706 1.00 111.53 ? 130  ILE B HG23   1 
ATOM   46074 H  HD11   . ILE H 4 130  ? 250.698 142.661 344.359 1.00 111.53 ? 130  ILE B HD11   1 
ATOM   46075 H  HD12   . ILE H 4 130  ? 249.184 142.782 343.902 1.00 111.53 ? 130  ILE B HD12   1 
ATOM   46076 H  HD13   . ILE H 4 130  ? 250.031 141.495 343.517 1.00 111.53 ? 130  ILE B HD13   1 
ATOM   46077 N  N      . GLN H 4 131  ? 247.127 141.032 339.833 1.00 112.41 ? 131  GLN B N      1 
ATOM   46078 C  CA     . GLN H 4 131  ? 246.213 140.973 338.701 1.00 112.41 ? 131  GLN B CA     1 
ATOM   46079 C  C      . GLN H 4 131  ? 245.441 142.285 338.586 1.00 112.41 ? 131  GLN B C      1 
ATOM   46080 O  O      . GLN H 4 131  ? 245.041 142.861 339.602 1.00 112.41 ? 131  GLN B O      1 
ATOM   46081 C  CB     . GLN H 4 131  ? 245.232 139.819 338.866 1.00 112.41 ? 131  GLN B CB     1 
ATOM   46082 C  CG     . GLN H 4 131  ? 245.893 138.475 339.108 1.00 112.41 ? 131  GLN B CG     1 
ATOM   46083 C  CD     . GLN H 4 131  ? 247.022 138.196 338.138 1.00 112.41 ? 131  GLN B CD     1 
ATOM   46084 O  OE1    . GLN H 4 131  ? 248.179 138.058 338.536 1.00 112.41 ? 131  GLN B OE1    1 
ATOM   46085 N  NE2    . GLN H 4 131  ? 246.688 138.112 336.854 1.00 112.41 ? 131  GLN B NE2    1 
ATOM   46086 H  H      . GLN H 4 131  ? 246.759 140.850 340.588 1.00 112.41 ? 131  GLN B H      1 
ATOM   46087 H  HA     . GLN H 4 131  ? 246.725 140.836 337.890 1.00 112.41 ? 131  GLN B HA     1 
ATOM   46088 H  HB2    . GLN H 4 131  ? 244.669 140.007 339.630 1.00 112.41 ? 131  GLN B HB2    1 
ATOM   46089 H  HB3    . GLN H 4 131  ? 244.686 139.752 338.066 1.00 112.41 ? 131  GLN B HB3    1 
ATOM   46090 H  HG2    . GLN H 4 131  ? 246.263 138.464 340.005 1.00 112.41 ? 131  GLN B HG2    1 
ATOM   46091 H  HG3    . GLN H 4 131  ? 245.231 137.770 339.012 1.00 112.41 ? 131  GLN B HG3    1 
ATOM   46092 H  HE21   . GLN H 4 131  ? 245.866 138.216 336.621 1.00 112.41 ? 131  GLN B HE21   1 
ATOM   46093 H  HE22   . GLN H 4 131  ? 247.292 137.956 336.260 1.00 112.41 ? 131  GLN B HE22   1 
ATOM   46094 N  N      . PRO H 4 132  ? 245.220 142.792 337.370 1.00 105.65 ? 132  PRO B N      1 
ATOM   46095 C  CA     . PRO H 4 132  ? 244.478 144.057 337.247 1.00 105.65 ? 132  PRO B CA     1 
ATOM   46096 C  C      . PRO H 4 132  ? 243.072 143.984 337.810 1.00 105.65 ? 132  PRO B C      1 
ATOM   46097 O  O      . PRO H 4 132  ? 242.580 144.973 338.369 1.00 105.65 ? 132  PRO B O      1 
ATOM   46098 C  CB     . PRO H 4 132  ? 244.476 144.315 335.734 1.00 105.65 ? 132  PRO B CB     1 
ATOM   46099 C  CG     . PRO H 4 132  ? 244.671 142.984 335.121 1.00 105.65 ? 132  PRO B CG     1 
ATOM   46100 C  CD     . PRO H 4 132  ? 245.555 142.228 336.053 1.00 105.65 ? 132  PRO B CD     1 
ATOM   46101 H  HA     . PRO H 4 132  ? 244.961 144.773 337.692 1.00 105.65 ? 132  PRO B HA     1 
ATOM   46102 H  HB2    . PRO H 4 132  ? 243.631 144.700 335.461 1.00 105.65 ? 132  PRO B HB2    1 
ATOM   46103 H  HB3    . PRO H 4 132  ? 245.213 144.903 335.504 1.00 105.65 ? 132  PRO B HB3    1 
ATOM   46104 H  HG2    . PRO H 4 132  ? 243.814 142.539 335.034 1.00 105.65 ? 132  PRO B HG2    1 
ATOM   46105 H  HG3    . PRO H 4 132  ? 245.095 143.086 334.256 1.00 105.65 ? 132  PRO B HG3    1 
ATOM   46106 H  HD2    . PRO H 4 132  ? 245.348 141.281 336.023 1.00 105.65 ? 132  PRO B HD2    1 
ATOM   46107 H  HD3    . PRO H 4 132  ? 246.487 142.395 335.842 1.00 105.65 ? 132  PRO B HD3    1 
ATOM   46108 N  N      . THR H 4 133  ? 242.403 142.838 337.675 1.00 107.09 ? 133  THR B N      1 
ATOM   46109 C  CA     . THR H 4 133  ? 241.039 142.718 338.175 1.00 107.09 ? 133  THR B CA     1 
ATOM   46110 C  C      . THR H 4 133  ? 240.976 143.036 339.662 1.00 107.09 ? 133  THR B C      1 
ATOM   46111 O  O      . THR H 4 133  ? 240.066 143.737 340.120 1.00 107.09 ? 133  THR B O      1 
ATOM   46112 C  CB     . THR H 4 133  ? 240.499 141.312 337.914 1.00 107.09 ? 133  THR B CB     1 
ATOM   46113 O  OG1    . THR H 4 133  ? 240.477 141.054 336.504 1.00 107.09 ? 133  THR B OG1    1 
ATOM   46114 C  CG2    . THR H 4 133  ? 239.089 141.170 338.468 1.00 107.09 ? 133  THR B CG2    1 
ATOM   46115 H  H      . THR H 4 133  ? 242.714 142.125 337.303 1.00 107.09 ? 133  THR B H      1 
ATOM   46116 H  HA     . THR H 4 133  ? 240.472 143.354 337.710 1.00 107.09 ? 133  THR B HA     1 
ATOM   46117 H  HB     . THR H 4 133  ? 241.067 140.661 338.352 1.00 107.09 ? 133  THR B HB     1 
ATOM   46118 H  HG1    . THR H 4 133  ? 239.907 141.543 336.129 1.00 107.09 ? 133  THR B HG1    1 
ATOM   46119 H  HG21   . THR H 4 133  ? 238.674 140.365 338.127 1.00 107.09 ? 133  THR B HG21   1 
ATOM   46120 H  HG22   . THR H 4 133  ? 238.554 141.936 338.206 1.00 107.09 ? 133  THR B HG22   1 
ATOM   46121 H  HG23   . THR H 4 133  ? 239.113 141.124 339.435 1.00 107.09 ? 133  THR B HG23   1 
ATOM   46122 N  N      . GLN H 4 134  ? 241.934 142.527 340.434 1.00 110.67 ? 134  GLN B N      1 
ATOM   46123 C  CA     . GLN H 4 134  ? 241.951 142.794 341.867 1.00 110.67 ? 134  GLN B CA     1 
ATOM   46124 C  C      . GLN H 4 134  ? 242.459 144.197 342.170 1.00 110.67 ? 134  GLN B C      1 
ATOM   46125 O  O      . GLN H 4 134  ? 241.985 144.842 343.110 1.00 110.67 ? 134  GLN B O      1 
ATOM   46126 C  CB     . GLN H 4 134  ? 242.809 141.747 342.578 1.00 110.67 ? 134  GLN B CB     1 
ATOM   46127 C  CG     . GLN H 4 134  ? 242.216 140.348 342.535 1.00 110.67 ? 134  GLN B CG     1 
ATOM   46128 C  CD     . GLN H 4 134  ? 243.239 139.274 342.832 1.00 110.67 ? 134  GLN B CD     1 
ATOM   46129 O  OE1    . GLN H 4 134  ? 244.350 139.292 342.299 1.00 110.67 ? 134  GLN B OE1    1 
ATOM   46130 N  NE2    . GLN H 4 134  ? 242.872 138.333 343.698 1.00 110.67 ? 134  GLN B NE2    1 
ATOM   46131 H  H      . GLN H 4 134  ? 242.576 142.025 340.156 1.00 110.67 ? 134  GLN B H      1 
ATOM   46132 H  HA     . GLN H 4 134  ? 241.051 142.724 342.215 1.00 110.67 ? 134  GLN B HA     1 
ATOM   46133 H  HB2    . GLN H 4 134  ? 243.678 141.715 342.148 1.00 110.67 ? 134  GLN B HB2    1 
ATOM   46134 H  HB3    . GLN H 4 134  ? 242.916 141.997 343.508 1.00 110.67 ? 134  GLN B HB3    1 
ATOM   46135 H  HG2    . GLN H 4 134  ? 241.514 140.284 343.200 1.00 110.67 ? 134  GLN B HG2    1 
ATOM   46136 H  HG3    . GLN H 4 134  ? 241.855 140.181 341.648 1.00 110.67 ? 134  GLN B HG3    1 
ATOM   46137 H  HE21   . GLN H 4 134  ? 242.086 138.359 344.051 1.00 110.67 ? 134  GLN B HE21   1 
ATOM   46138 H  HE22   . GLN H 4 134  ? 243.418 137.699 343.901 1.00 110.67 ? 134  GLN B HE22   1 
ATOM   46139 N  N      . LEU H 4 135  ? 243.421 144.684 341.384 1.00 108.64 ? 135  LEU B N      1 
ATOM   46140 C  CA     . LEU H 4 135  ? 243.980 146.006 341.645 1.00 108.64 ? 135  LEU B CA     1 
ATOM   46141 C  C      . LEU H 4 135  ? 242.915 147.085 341.502 1.00 108.64 ? 135  LEU B C      1 
ATOM   46142 O  O      . LEU H 4 135  ? 242.943 148.088 342.220 1.00 108.64 ? 135  LEU B O      1 
ATOM   46143 C  CB     . LEU H 4 135  ? 245.164 146.249 340.705 1.00 108.64 ? 135  LEU B CB     1 
ATOM   46144 C  CG     . LEU H 4 135  ? 245.972 147.550 340.779 1.00 108.64 ? 135  LEU B CG     1 
ATOM   46145 C  CD1    . LEU H 4 135  ? 247.297 147.344 340.067 1.00 108.64 ? 135  LEU B CD1    1 
ATOM   46146 C  CD2    . LEU H 4 135  ? 245.272 148.729 340.149 1.00 108.64 ? 135  LEU B CD2    1 
ATOM   46147 H  H      . LEU H 4 135  ? 243.756 144.280 340.705 1.00 108.64 ? 135  LEU B H      1 
ATOM   46148 H  HA     . LEU H 4 135  ? 244.310 146.040 342.555 1.00 108.64 ? 135  LEU B HA     1 
ATOM   46149 H  HB2    . LEU H 4 135  ? 245.796 145.527 340.840 1.00 108.64 ? 135  LEU B HB2    1 
ATOM   46150 H  HB3    . LEU H 4 135  ? 244.827 146.194 339.797 1.00 108.64 ? 135  LEU B HB3    1 
ATOM   46151 H  HG     . LEU H 4 135  ? 246.158 147.771 341.706 1.00 108.64 ? 135  LEU B HG     1 
ATOM   46152 H  HD11   . LEU H 4 135  ? 247.790 146.637 340.513 1.00 108.64 ? 135  LEU B HD11   1 
ATOM   46153 H  HD12   . LEU H 4 135  ? 247.802 148.173 340.099 1.00 108.64 ? 135  LEU B HD12   1 
ATOM   46154 H  HD13   . LEU H 4 135  ? 247.125 147.100 339.146 1.00 108.64 ? 135  LEU B HD13   1 
ATOM   46155 H  HD21   . LEU H 4 135  ? 245.138 148.554 339.204 1.00 108.64 ? 135  LEU B HD21   1 
ATOM   46156 H  HD22   . LEU H 4 135  ? 245.842 149.507 340.261 1.00 108.64 ? 135  LEU B HD22   1 
ATOM   46157 H  HD23   . LEU H 4 135  ? 244.422 148.882 340.588 1.00 108.64 ? 135  LEU B HD23   1 
ATOM   46158 N  N      . LEU H 4 136  ? 241.963 146.893 340.592 1.00 104.22 ? 136  LEU B N      1 
ATOM   46159 C  CA     . LEU H 4 136  ? 240.960 147.909 340.306 1.00 104.22 ? 136  LEU B CA     1 
ATOM   46160 C  C      . LEU H 4 136  ? 239.706 147.800 341.166 1.00 104.22 ? 136  LEU B C      1 
ATOM   46161 O  O      . LEU H 4 136  ? 238.781 148.597 340.972 1.00 104.22 ? 136  LEU B O      1 
ATOM   46162 C  CB     . LEU H 4 136  ? 240.559 147.850 338.830 1.00 104.22 ? 136  LEU B CB     1 
ATOM   46163 C  CG     . LEU H 4 136  ? 241.457 148.619 337.857 1.00 104.22 ? 136  LEU B CG     1 
ATOM   46164 C  CD1    . LEU H 4 136  ? 242.816 147.965 337.721 1.00 104.22 ? 136  LEU B CD1    1 
ATOM   46165 C  CD2    . LEU H 4 136  ? 240.774 148.742 336.511 1.00 104.22 ? 136  LEU B CD2    1 
ATOM   46166 H  H      . LEU H 4 136  ? 241.877 146.177 340.126 1.00 104.22 ? 136  LEU B H      1 
ATOM   46167 H  HA     . LEU H 4 136  ? 241.351 148.780 340.471 1.00 104.22 ? 136  LEU B HA     1 
ATOM   46168 H  HB2    . LEU H 4 136  ? 240.547 146.921 338.549 1.00 104.22 ? 136  LEU B HB2    1 
ATOM   46169 H  HB3    . LEU H 4 136  ? 239.668 148.220 338.748 1.00 104.22 ? 136  LEU B HB3    1 
ATOM   46170 H  HG     . LEU H 4 136  ? 241.596 149.517 338.200 1.00 104.22 ? 136  LEU B HG     1 
ATOM   46171 H  HD11   . LEU H 4 136  ? 243.409 148.580 337.260 1.00 104.22 ? 136  LEU B HD11   1 
ATOM   46172 H  HD12   . LEU H 4 136  ? 242.724 147.145 337.212 1.00 104.22 ? 136  LEU B HD12   1 
ATOM   46173 H  HD13   . LEU H 4 136  ? 243.167 147.772 338.603 1.00 104.22 ? 136  LEU B HD13   1 
ATOM   46174 H  HD21   . LEU H 4 136  ? 241.238 149.408 335.979 1.00 104.22 ? 136  LEU B HD21   1 
ATOM   46175 H  HD22   . LEU H 4 136  ? 239.855 149.018 336.656 1.00 104.22 ? 136  LEU B HD22   1 
ATOM   46176 H  HD23   . LEU H 4 136  ? 240.789 147.881 336.062 1.00 104.22 ? 136  LEU B HD23   1 
ATOM   46177 N  N      . THR H 4 137  ? 239.630 146.844 342.090 1.00 110.85 ? 137  THR B N      1 
ATOM   46178 C  CA     . THR H 4 137  ? 238.433 146.656 342.896 1.00 110.85 ? 137  THR B CA     1 
ATOM   46179 C  C      . THR H 4 137  ? 238.785 146.492 344.368 1.00 110.85 ? 137  THR B C      1 
ATOM   46180 O  O      . THR H 4 137  ? 239.884 146.059 344.722 1.00 110.85 ? 137  THR B O      1 
ATOM   46181 C  CB     . THR H 4 137  ? 237.622 145.435 342.443 1.00 110.85 ? 137  THR B CB     1 
ATOM   46182 O  OG1    . THR H 4 137  ? 238.456 144.270 342.431 1.00 110.85 ? 137  THR B OG1    1 
ATOM   46183 C  CG2    . THR H 4 137  ? 237.043 145.672 341.060 1.00 110.85 ? 137  THR B CG2    1 
ATOM   46184 H  H      . THR H 4 137  ? 240.268 146.293 342.270 1.00 110.85 ? 137  THR B H      1 
ATOM   46185 H  HA     . THR H 4 137  ? 237.864 147.436 342.817 1.00 110.85 ? 137  THR B HA     1 
ATOM   46186 H  HB     . THR H 4 137  ? 236.886 145.300 343.059 1.00 110.85 ? 137  THR B HB     1 
ATOM   46187 H  HG1    . THR H 4 137  ? 238.943 144.273 341.748 1.00 110.85 ? 137  THR B HG1    1 
ATOM   46188 H  HG21   . THR H 4 137  ? 236.466 144.935 340.811 1.00 110.85 ? 137  THR B HG21   1 
ATOM   46189 H  HG22   . THR H 4 137  ? 236.527 146.492 341.057 1.00 110.85 ? 137  THR B HG22   1 
ATOM   46190 H  HG23   . THR H 4 137  ? 237.757 145.749 340.410 1.00 110.85 ? 137  THR B HG23   1 
ATOM   46191 N  N      . GLU H 4 138  ? 237.823 146.845 345.215 1.00 121.45 ? 138  GLU B N      1 
ATOM   46192 C  CA     . GLU H 4 138  ? 237.924 146.726 346.662 1.00 121.45 ? 138  GLU B CA     1 
ATOM   46193 C  C      . GLU H 4 138  ? 236.946 145.663 347.143 1.00 121.45 ? 138  GLU B C      1 
ATOM   46194 O  O      . GLU H 4 138  ? 235.784 145.647 346.722 1.00 121.45 ? 138  GLU B O      1 
ATOM   46195 C  CB     . GLU H 4 138  ? 237.621 148.065 347.337 1.00 121.45 ? 138  GLU B CB     1 
ATOM   46196 C  CG     . GLU H 4 138  ? 237.754 148.054 348.844 1.00 121.45 ? 138  GLU B CG     1 
ATOM   46197 C  CD     . GLU H 4 138  ? 237.276 149.348 349.471 1.00 121.45 ? 138  GLU B CD     1 
ATOM   46198 O  OE1    . GLU H 4 138  ? 236.213 149.851 349.051 1.00 121.45 ? 138  GLU B OE1    1 
ATOM   46199 O  OE2    . GLU H 4 138  ? 237.962 149.863 350.380 1.00 121.45 ? 138  GLU B OE2    1 
ATOM   46200 H  H      . GLU H 4 138  ? 237.067 147.166 344.961 1.00 121.45 ? 138  GLU B H      1 
ATOM   46201 H  HA     . GLU H 4 138  ? 238.823 146.457 346.909 1.00 121.45 ? 138  GLU B HA     1 
ATOM   46202 H  HB2    . GLU H 4 138  ? 238.234 148.733 346.994 1.00 121.45 ? 138  GLU B HB2    1 
ATOM   46203 H  HB3    . GLU H 4 138  ? 236.712 148.321 347.118 1.00 121.45 ? 138  GLU B HB3    1 
ATOM   46204 H  HG2    . GLU H 4 138  ? 237.220 147.330 349.205 1.00 121.45 ? 138  GLU B HG2    1 
ATOM   46205 H  HG3    . GLU H 4 138  ? 238.686 147.926 349.079 1.00 121.45 ? 138  GLU B HG3    1 
ATOM   46206 N  N      . ASN H 4 139  ? 237.415 144.773 348.013 1.00 129.65 ? 139  ASN B N      1 
ATOM   46207 C  CA     . ASN H 4 139  ? 236.579 143.696 348.538 1.00 129.65 ? 139  ASN B CA     1 
ATOM   46208 C  C      . ASN H 4 139  ? 235.760 144.236 349.699 1.00 129.65 ? 139  ASN B C      1 
ATOM   46209 O  O      . ASN H 4 139  ? 236.261 144.380 350.816 1.00 129.65 ? 139  ASN B O      1 
ATOM   46210 C  CB     . ASN H 4 139  ? 237.432 142.510 348.968 1.00 129.65 ? 139  ASN B CB     1 
ATOM   46211 C  CG     . ASN H 4 139  ? 236.624 141.237 349.100 1.00 129.65 ? 139  ASN B CG     1 
ATOM   46212 O  OD1    . ASN H 4 139  ? 235.410 141.279 349.315 1.00 129.65 ? 139  ASN B OD1    1 
ATOM   46213 N  ND2    . ASN H 4 139  ? 237.290 140.094 348.972 1.00 129.65 ? 139  ASN B ND2    1 
ATOM   46214 H  H      . ASN H 4 139  ? 238.216 144.773 348.320 1.00 129.65 ? 139  ASN B H      1 
ATOM   46215 H  HA     . ASN H 4 139  ? 235.970 143.398 347.844 1.00 129.65 ? 139  ASN B HA     1 
ATOM   46216 H  HB2    . ASN H 4 139  ? 238.128 142.360 348.308 1.00 129.65 ? 139  ASN B HB2    1 
ATOM   46217 H  HB3    . ASN H 4 139  ? 237.827 142.706 349.833 1.00 129.65 ? 139  ASN B HB3    1 
ATOM   46218 H  HD21   . ASN H 4 139  ? 238.139 140.108 348.822 1.00 129.65 ? 139  ASN B HD21   1 
ATOM   46219 H  HD22   . ASN H 4 139  ? 236.876 139.343 349.040 1.00 129.65 ? 139  ASN B HD22   1 
ATOM   46220 N  N      . VAL H 4 140  ? 234.492 144.543 349.437 1.00 129.85 ? 140  VAL B N      1 
ATOM   46221 C  CA     . VAL H 4 140  ? 233.568 145.041 350.447 1.00 129.85 ? 140  VAL B CA     1 
ATOM   46222 C  C      . VAL H 4 140  ? 232.492 143.991 350.659 1.00 129.85 ? 140  VAL B C      1 
ATOM   46223 O  O      . VAL H 4 140  ? 231.895 143.499 349.693 1.00 129.85 ? 140  VAL B O      1 
ATOM   46224 C  CB     . VAL H 4 140  ? 232.942 146.384 350.039 1.00 129.85 ? 140  VAL B CB     1 
ATOM   46225 C  CG1    . VAL H 4 140  ? 231.889 146.818 351.056 1.00 129.85 ? 140  VAL B CG1    1 
ATOM   46226 C  CG2    . VAL H 4 140  ? 234.017 147.436 349.891 1.00 129.85 ? 140  VAL B CG2    1 
ATOM   46227 H  H      . VAL H 4 140  ? 234.134 144.459 348.661 1.00 129.85 ? 140  VAL B H      1 
ATOM   46228 H  HA     . VAL H 4 140  ? 234.038 145.165 351.284 1.00 129.85 ? 140  VAL B HA     1 
ATOM   46229 H  HB     . VAL H 4 140  ? 232.501 146.279 349.181 1.00 129.85 ? 140  VAL B HB     1 
ATOM   46230 H  HG11   . VAL H 4 140  ? 231.154 146.184 351.051 1.00 129.85 ? 140  VAL B HG11   1 
ATOM   46231 H  HG12   . VAL H 4 140  ? 231.558 147.698 350.812 1.00 129.85 ? 140  VAL B HG12   1 
ATOM   46232 H  HG13   . VAL H 4 140  ? 232.290 146.850 351.940 1.00 129.85 ? 140  VAL B HG13   1 
ATOM   46233 H  HG21   . VAL H 4 140  ? 233.607 148.269 349.609 1.00 129.85 ? 140  VAL B HG21   1 
ATOM   46234 H  HG22   . VAL H 4 140  ? 234.464 147.554 350.743 1.00 129.85 ? 140  VAL B HG22   1 
ATOM   46235 H  HG23   . VAL H 4 140  ? 234.655 147.136 349.221 1.00 129.85 ? 140  VAL B HG23   1 
ATOM   46236 N  N      . GLY H 4 141  ? 232.241 143.657 351.913 1.00 141.20 ? 141  GLY B N      1 
ATOM   46237 C  CA     . GLY H 4 141  ? 231.249 142.660 352.220 1.00 141.20 ? 141  GLY B CA     1 
ATOM   46238 C  C      . GLY H 4 141  ? 231.757 141.260 351.943 1.00 141.20 ? 141  GLY B C      1 
ATOM   46239 O  O      . GLY H 4 141  ? 232.947 141.013 351.719 1.00 141.20 ? 141  GLY B O      1 
ATOM   46240 H  H      . GLY H 4 141  ? 232.633 143.999 352.596 1.00 141.20 ? 141  GLY B H      1 
ATOM   46241 H  HA2    . GLY H 4 141  ? 230.999 142.722 353.156 1.00 141.20 ? 141  GLY B HA2    1 
ATOM   46242 H  HA3    . GLY H 4 141  ? 230.461 142.812 351.677 1.00 141.20 ? 141  GLY B HA3    1 
ATOM   46243 N  N      . GLU H 4 142  ? 230.817 140.327 351.961 1.00 150.50 ? 142  GLU B N      1 
ATOM   46244 C  CA     . GLU H 4 142  ? 231.134 138.912 351.802 1.00 150.50 ? 142  GLU B CA     1 
ATOM   46245 C  C      . GLU H 4 142  ? 231.255 138.621 350.311 1.00 150.50 ? 142  GLU B C      1 
ATOM   46246 O  O      . GLU H 4 142  ? 230.281 138.228 349.665 1.00 150.50 ? 142  GLU B O      1 
ATOM   46247 C  CB     . GLU H 4 142  ? 230.056 138.062 352.468 1.00 150.50 ? 142  GLU B CB     1 
ATOM   46248 C  CG     . GLU H 4 142  ? 230.287 136.554 352.449 1.00 150.50 ? 142  GLU B CG     1 
ATOM   46249 C  CD     . GLU H 4 142  ? 229.763 135.896 351.184 1.00 150.50 ? 142  GLU B CD     1 
ATOM   46250 O  OE1    . GLU H 4 142  ? 228.624 136.209 350.777 1.00 150.50 ? 142  GLU B OE1    1 
ATOM   46251 O  OE2    . GLU H 4 142  ? 230.477 135.050 350.604 1.00 150.50 ? 142  GLU B OE2    1 
ATOM   46252 H  H      . GLU H 4 142  ? 229.981 140.488 352.066 1.00 150.50 ? 142  GLU B H      1 
ATOM   46253 H  HA     . GLU H 4 142  ? 231.975 138.734 352.236 1.00 150.50 ? 142  GLU B HA     1 
ATOM   46254 H  HB2    . GLU H 4 142  ? 229.984 138.325 353.397 1.00 150.50 ? 142  GLU B HB2    1 
ATOM   46255 H  HB3    . GLU H 4 142  ? 229.213 138.233 352.022 1.00 150.50 ? 142  GLU B HB3    1 
ATOM   46256 H  HG2    . GLU H 4 142  ? 231.242 136.381 352.509 1.00 150.50 ? 142  GLU B HG2    1 
ATOM   46257 H  HG3    . GLU H 4 142  ? 229.825 136.155 353.210 1.00 150.50 ? 142  GLU B HG3    1 
ATOM   46258 N  N      . ARG H 4 143  ? 232.457 138.801 349.751 1.00 147.52 ? 143  ARG B N      1 
ATOM   46259 C  CA     . ARG H 4 143  ? 232.687 138.459 348.350 1.00 147.52 ? 143  ARG B CA     1 
ATOM   46260 C  C      . ARG H 4 143  ? 231.727 139.218 347.433 1.00 147.52 ? 143  ARG B C      1 
ATOM   46261 O  O      . ARG H 4 143  ? 231.079 138.645 346.554 1.00 147.52 ? 143  ARG B O      1 
ATOM   46262 C  CB     . ARG H 4 143  ? 232.601 136.942 348.153 1.00 147.52 ? 143  ARG B CB     1 
ATOM   46263 C  CG     . ARG H 4 143  ? 232.978 136.050 349.374 1.00 147.52 ? 143  ARG B CG     1 
ATOM   46264 C  CD     . ARG H 4 143  ? 234.429 136.329 349.910 1.00 147.52 ? 143  ARG B CD     1 
ATOM   46265 N  NE     . ARG H 4 143  ? 234.734 137.582 350.593 1.00 147.52 ? 143  ARG B NE     1 
ATOM   46266 C  CZ     . ARG H 4 143  ? 234.331 137.916 351.812 1.00 147.52 ? 143  ARG B CZ     1 
ATOM   46267 N  NH1    . ARG H 4 143  ? 234.581 139.146 352.257 1.00 147.52 ? 143  ARG B NH1    1 
ATOM   46268 N  NH2    . ARG H 4 143  ? 233.733 137.046 352.609 1.00 147.52 ? 143  ARG B NH2    1 
ATOM   46269 H  H      . ARG H 4 143  ? 233.126 139.156 350.144 1.00 147.52 ? 143  ARG B H      1 
ATOM   46270 H  HA     . ARG H 4 143  ? 233.584 138.733 348.107 1.00 147.52 ? 143  ARG B HA     1 
ATOM   46271 H  HB2    . ARG H 4 143  ? 231.682 136.725 347.932 1.00 147.52 ? 143  ARG B HB2    1 
ATOM   46272 H  HB3    . ARG H 4 143  ? 233.181 136.689 347.416 1.00 147.52 ? 143  ARG B HB3    1 
ATOM   46273 H  HG2    . ARG H 4 143  ? 232.363 136.236 350.099 1.00 147.52 ? 143  ARG B HG2    1 
ATOM   46274 H  HG3    . ARG H 4 143  ? 232.907 135.115 349.123 1.00 147.52 ? 143  ARG B HG3    1 
ATOM   46275 H  HD2    . ARG H 4 143  ? 234.655 135.625 350.537 1.00 147.52 ? 143  ARG B HD2    1 
ATOM   46276 H  HD3    . ARG H 4 143  ? 235.037 136.283 349.156 1.00 147.52 ? 143  ARG B HD3    1 
ATOM   46277 H  HE     . ARG H 4 143  ? 235.065 138.215 350.115 1.00 147.52 ? 143  ARG B HE     1 
ATOM   46278 H  HH11   . ARG H 4 143  ? 234.979 139.709 351.738 1.00 147.52 ? 143  ARG B HH11   1 
ATOM   46279 H  HH12   . ARG H 4 143  ? 234.343 139.383 353.049 1.00 147.52 ? 143  ARG B HH12   1 
ATOM   46280 H  HH21   . ARG H 4 143  ? 233.575 136.246 352.332 1.00 147.52 ? 143  ARG B HH21   1 
ATOM   46281 H  HH22   . ARG H 4 143  ? 233.494 137.284 353.404 1.00 147.52 ? 143  ARG B HH22   1 
ATOM   46282 N  N      . GLN H 4 144  ? 231.629 140.529 347.661 1.00 134.83 ? 144  GLN B N      1 
ATOM   46283 C  CA     . GLN H 4 144  ? 230.728 141.427 346.942 1.00 134.83 ? 144  GLN B CA     1 
ATOM   46284 C  C      . GLN H 4 144  ? 231.457 142.713 346.532 1.00 134.83 ? 144  GLN B C      1 
ATOM   46285 O  O      . GLN H 4 144  ? 230.995 143.827 346.784 1.00 134.83 ? 144  GLN B O      1 
ATOM   46286 C  CB     . GLN H 4 144  ? 229.499 141.723 347.797 1.00 134.83 ? 144  GLN B CB     1 
ATOM   46287 C  CG     . GLN H 4 144  ? 228.323 142.303 347.029 1.00 134.83 ? 144  GLN B CG     1 
ATOM   46288 C  CD     . GLN H 4 144  ? 227.644 141.278 346.140 1.00 134.83 ? 144  GLN B CD     1 
ATOM   46289 O  OE1    . GLN H 4 144  ? 228.046 140.115 346.096 1.00 134.83 ? 144  GLN B OE1    1 
ATOM   46290 N  NE2    . GLN H 4 144  ? 226.607 141.708 345.427 1.00 134.83 ? 144  GLN B NE2    1 
ATOM   46291 H  H      . GLN H 4 144  ? 232.104 140.934 348.252 1.00 134.83 ? 144  GLN B H      1 
ATOM   46292 H  HA     . GLN H 4 144  ? 230.429 140.984 346.134 1.00 134.83 ? 144  GLN B HA     1 
ATOM   46293 H  HB2    . GLN H 4 144  ? 229.201 140.895 348.206 1.00 134.83 ? 144  GLN B HB2    1 
ATOM   46294 H  HB3    . GLN H 4 144  ? 229.742 142.354 348.493 1.00 134.83 ? 144  GLN B HB3    1 
ATOM   46295 H  HG2    . GLN H 4 144  ? 227.661 142.621 347.664 1.00 134.83 ? 144  GLN B HG2    1 
ATOM   46296 H  HG3    . GLN H 4 144  ? 228.631 143.033 346.471 1.00 134.83 ? 144  GLN B HG3    1 
ATOM   46297 H  HE21   . GLN H 4 144  ? 226.359 142.531 345.488 1.00 134.83 ? 144  GLN B HE21   1 
ATOM   46298 H  HE22   . GLN H 4 144  ? 226.187 141.166 344.905 1.00 134.83 ? 144  GLN B HE22   1 
ATOM   46299 N  N      . ALA H 4 145  ? 232.615 142.556 345.886 1.00 119.95 ? 145  ALA B N      1 
ATOM   46300 C  CA     . ALA H 4 145  ? 233.566 143.648 345.693 1.00 119.95 ? 145  ALA B CA     1 
ATOM   46301 C  C      . ALA H 4 145  ? 232.925 144.899 345.096 1.00 119.95 ? 145  ALA B C      1 
ATOM   46302 O  O      . ALA H 4 145  ? 231.844 144.858 344.502 1.00 119.95 ? 145  ALA B O      1 
ATOM   46303 C  CB     . ALA H 4 145  ? 234.711 143.195 344.785 1.00 119.95 ? 145  ALA B CB     1 
ATOM   46304 H  H      . ALA H 4 145  ? 232.870 141.814 345.534 1.00 119.95 ? 145  ALA B H      1 
ATOM   46305 H  HA     . ALA H 4 145  ? 233.940 143.890 346.553 1.00 119.95 ? 145  ALA B HA     1 
ATOM   46306 H  HB1    . ALA H 4 145  ? 235.184 142.464 345.210 1.00 119.95 ? 145  ALA B HB1    1 
ATOM   46307 H  HB2    . ALA H 4 145  ? 235.309 143.947 344.646 1.00 119.95 ? 145  ALA B HB2    1 
ATOM   46308 H  HB3    . ALA H 4 145  ? 234.342 142.909 343.935 1.00 119.95 ? 145  ALA B HB3    1 
ATOM   46309 N  N      . ARG H 4 146  ? 233.626 146.022 345.273 1.00 113.47 ? 146  ARG B N      1 
ATOM   46310 C  CA     . ARG H 4 146  ? 233.251 147.337 344.773 1.00 113.47 ? 146  ARG B CA     1 
ATOM   46311 C  C      . ARG H 4 146  ? 234.361 147.894 343.888 1.00 113.47 ? 146  ARG B C      1 
ATOM   46312 O  O      . ARG H 4 146  ? 235.541 147.589 344.093 1.00 113.47 ? 146  ARG B O      1 
ATOM   46313 C  CB     . ARG H 4 146  ? 232.989 148.283 345.947 1.00 113.47 ? 146  ARG B CB     1 
ATOM   46314 C  CG     . ARG H 4 146  ? 232.678 149.720 345.583 1.00 113.47 ? 146  ARG B CG     1 
ATOM   46315 C  CD     . ARG H 4 146  ? 232.619 150.555 346.853 1.00 113.47 ? 146  ARG B CD     1 
ATOM   46316 N  NE     . ARG H 4 146  ? 233.947 150.847 347.381 1.00 113.47 ? 146  ARG B NE     1 
ATOM   46317 C  CZ     . ARG H 4 146  ? 234.619 151.974 347.177 1.00 113.47 ? 146  ARG B CZ     1 
ATOM   46318 N  NH1    . ARG H 4 146  ? 235.837 152.104 347.697 1.00 113.47 ? 146  ARG B NH1    1 
ATOM   46319 N  NH2    . ARG H 4 146  ? 234.101 152.975 346.483 1.00 113.47 ? 146  ARG B NH2    1 
ATOM   46320 H  H      . ARG H 4 146  ? 234.369 146.039 345.702 1.00 113.47 ? 146  ARG B H      1 
ATOM   46321 H  HA     . ARG H 4 146  ? 232.441 147.266 344.245 1.00 113.47 ? 146  ARG B HA     1 
ATOM   46322 H  HB2    . ARG H 4 146  ? 232.239 147.943 346.455 1.00 113.47 ? 146  ARG B HB2    1 
ATOM   46323 H  HB3    . ARG H 4 146  ? 233.778 148.295 346.505 1.00 113.47 ? 146  ARG B HB3    1 
ATOM   46324 H  HG2    . ARG H 4 146  ? 233.383 150.077 345.019 1.00 113.47 ? 146  ARG B HG2    1 
ATOM   46325 H  HG3    . ARG H 4 146  ? 231.823 149.770 345.134 1.00 113.47 ? 146  ARG B HG3    1 
ATOM   46326 H  HD2    . ARG H 4 146  ? 232.161 151.388 346.672 1.00 113.47 ? 146  ARG B HD2    1 
ATOM   46327 H  HD3    . ARG H 4 146  ? 232.134 150.058 347.530 1.00 113.47 ? 146  ARG B HD3    1 
ATOM   46328 H  HE     . ARG H 4 146  ? 234.295 150.276 347.918 1.00 113.47 ? 146  ARG B HE     1 
ATOM   46329 H  HH11   . ARG H 4 146  ? 236.181 151.455 348.152 1.00 113.47 ? 146  ARG B HH11   1 
ATOM   46330 H  HH12   . ARG H 4 146  ? 236.285 152.830 347.580 1.00 113.47 ? 146  ARG B HH12   1 
ATOM   46331 H  HH21   . ARG H 4 146  ? 233.315 152.905 346.143 1.00 113.47 ? 146  ARG B HH21   1 
ATOM   46332 H  HH22   . ARG H 4 146  ? 234.559 153.698 346.370 1.00 113.47 ? 146  ARG B HH22   1 
ATOM   46333 N  N      . VAL H 4 147  ? 233.983 148.704 342.893 1.00 104.13 ? 147  VAL B N      1 
ATOM   46334 C  CA     . VAL H 4 147  ? 234.962 149.375 342.041 1.00 104.13 ? 147  VAL B CA     1 
ATOM   46335 C  C      . VAL H 4 147  ? 235.347 150.708 342.669 1.00 104.13 ? 147  VAL B C      1 
ATOM   46336 O  O      . VAL H 4 147  ? 234.551 151.345 343.368 1.00 104.13 ? 147  VAL B O      1 
ATOM   46337 C  CB     . VAL H 4 147  ? 234.420 149.567 340.610 1.00 104.13 ? 147  VAL B CB     1 
ATOM   46338 C  CG1    . VAL H 4 147  ? 233.957 148.238 340.030 1.00 104.13 ? 147  VAL B CG1    1 
ATOM   46339 C  CG2    . VAL H 4 147  ? 233.299 150.592 340.583 1.00 104.13 ? 147  VAL B CG2    1 
ATOM   46340 H  H      . VAL H 4 147  ? 233.166 148.883 342.696 1.00 104.13 ? 147  VAL B H      1 
ATOM   46341 H  HA     . VAL H 4 147  ? 235.764 148.830 341.982 1.00 104.13 ? 147  VAL B HA     1 
ATOM   46342 H  HB     . VAL H 4 147  ? 235.135 149.898 340.042 1.00 104.13 ? 147  VAL B HB     1 
ATOM   46343 H  HG11   . VAL H 4 147  ? 233.671 148.376 339.113 1.00 104.13 ? 147  VAL B HG11   1 
ATOM   46344 H  HG12   . VAL H 4 147  ? 233.216 147.900 340.557 1.00 104.13 ? 147  VAL B HG12   1 
ATOM   46345 H  HG13   . VAL H 4 147  ? 234.697 147.611 340.050 1.00 104.13 ? 147  VAL B HG13   1 
ATOM   46346 H  HG21   . VAL H 4 147  ? 232.629 150.356 341.242 1.00 104.13 ? 147  VAL B HG21   1 
ATOM   46347 H  HG22   . VAL H 4 147  ? 232.907 150.597 339.696 1.00 104.13 ? 147  VAL B HG22   1 
ATOM   46348 H  HG23   . VAL H 4 147  ? 233.668 151.468 340.779 1.00 104.13 ? 147  VAL B HG23   1 
ATOM   46349 N  N      . LEU H 4 148  ? 236.586 151.140 342.417 1.00 106.21 ? 148  LEU B N      1 
ATOM   46350 C  CA     . LEU H 4 148  ? 237.115 152.332 343.064 1.00 106.21 ? 148  LEU B CA     1 
ATOM   46351 C  C      . LEU H 4 148  ? 237.624 153.357 342.048 1.00 106.21 ? 148  LEU B C      1 
ATOM   46352 O  O      . LEU H 4 148  ? 238.247 152.980 341.052 1.00 106.21 ? 148  LEU B O      1 
ATOM   46353 C  CB     . LEU H 4 148  ? 238.239 151.938 344.028 1.00 106.21 ? 148  LEU B CB     1 
ATOM   46354 C  CG     . LEU H 4 148  ? 239.465 151.222 343.458 1.00 106.21 ? 148  LEU B CG     1 
ATOM   46355 C  CD1    . LEU H 4 148  ? 240.588 152.189 343.172 1.00 106.21 ? 148  LEU B CD1    1 
ATOM   46356 C  CD2    . LEU H 4 148  ? 239.907 150.143 344.436 1.00 106.21 ? 148  LEU B CD2    1 
ATOM   46357 H  H      . LEU H 4 148  ? 237.127 150.753 341.875 1.00 106.21 ? 148  LEU B H      1 
ATOM   46358 H  HA     . LEU H 4 148  ? 236.411 152.720 343.597 1.00 106.21 ? 148  LEU B HA     1 
ATOM   46359 H  HB2    . LEU H 4 148  ? 238.552 152.743 344.471 1.00 106.21 ? 148  LEU B HB2    1 
ATOM   46360 H  HB3    . LEU H 4 148  ? 237.849 151.343 344.685 1.00 106.21 ? 148  LEU B HB3    1 
ATOM   46361 H  HG     . LEU H 4 148  ? 239.231 150.789 342.622 1.00 106.21 ? 148  LEU B HG     1 
ATOM   46362 H  HD11   . LEU H 4 148  ? 240.264 152.886 342.580 1.00 106.21 ? 148  LEU B HD11   1 
ATOM   46363 H  HD12   . LEU H 4 148  ? 241.316 151.705 342.751 1.00 106.21 ? 148  LEU B HD12   1 
ATOM   46364 H  HD13   . LEU H 4 148  ? 240.888 152.578 344.009 1.00 106.21 ? 148  LEU B HD13   1 
ATOM   46365 H  HD21   . LEU H 4 148  ? 239.177 149.515 344.561 1.00 106.21 ? 148  LEU B HD21   1 
ATOM   46366 H  HD22   . LEU H 4 148  ? 240.131 150.557 345.285 1.00 106.21 ? 148  LEU B HD22   1 
ATOM   46367 H  HD23   . LEU H 4 148  ? 240.683 149.679 344.080 1.00 106.21 ? 148  LEU B HD23   1 
ATOM   46368 N  N      . PRO H 4 149  ? 237.387 154.653 342.277 1.00 103.16 ? 149  PRO B N      1 
ATOM   46369 C  CA     . PRO H 4 149  ? 237.732 155.664 341.268 1.00 103.16 ? 149  PRO B CA     1 
ATOM   46370 C  C      . PRO H 4 149  ? 239.233 155.900 341.154 1.00 103.16 ? 149  PRO B C      1 
ATOM   46371 O  O      . PRO H 4 149  ? 240.059 155.253 341.800 1.00 103.16 ? 149  PRO B O      1 
ATOM   46372 C  CB     . PRO H 4 149  ? 237.020 156.929 341.765 1.00 103.16 ? 149  PRO B CB     1 
ATOM   46373 C  CG     . PRO H 4 149  ? 236.023 156.467 342.750 1.00 103.16 ? 149  PRO B CG     1 
ATOM   46374 C  CD     . PRO H 4 149  ? 236.596 155.245 343.369 1.00 103.16 ? 149  PRO B CD     1 
ATOM   46375 H  HA     . PRO H 4 149  ? 237.380 155.403 340.403 1.00 103.16 ? 149  PRO B HA     1 
ATOM   46376 H  HB2    . PRO H 4 149  ? 237.656 157.523 342.189 1.00 103.16 ? 149  PRO B HB2    1 
ATOM   46377 H  HB3    . PRO H 4 149  ? 236.584 157.370 341.020 1.00 103.16 ? 149  PRO B HB3    1 
ATOM   46378 H  HG2    . PRO H 4 149  ? 235.891 157.151 343.425 1.00 103.16 ? 149  PRO B HG2    1 
ATOM   46379 H  HG3    . PRO H 4 149  ? 235.188 156.260 342.302 1.00 103.16 ? 149  PRO B HG3    1 
ATOM   46380 H  HD2    . PRO H 4 149  ? 237.170 155.486 344.113 1.00 103.16 ? 149  PRO B HD2    1 
ATOM   46381 H  HD3    . PRO H 4 149  ? 235.873 154.667 343.649 1.00 103.16 ? 149  PRO B HD3    1 
ATOM   46382 N  N      . LEU H 4 150  ? 239.575 156.863 340.291 1.00 102.06 ? 150  LEU B N      1 
ATOM   46383 C  CA     . LEU H 4 150  ? 240.980 157.165 340.026 1.00 102.06 ? 150  LEU B CA     1 
ATOM   46384 C  C      . LEU H 4 150  ? 241.714 157.666 341.261 1.00 102.06 ? 150  LEU B C      1 
ATOM   46385 O  O      . LEU H 4 150  ? 242.860 157.282 341.491 1.00 102.06 ? 150  LEU B O      1 
ATOM   46386 C  CB     . LEU H 4 150  ? 241.113 158.198 338.907 1.00 102.06 ? 150  LEU B CB     1 
ATOM   46387 C  CG     . LEU H 4 150  ? 240.984 157.721 337.464 1.00 102.06 ? 150  LEU B CG     1 
ATOM   46388 C  CD1    . LEU H 4 150  ? 241.004 158.915 336.538 1.00 102.06 ? 150  LEU B CD1    1 
ATOM   46389 C  CD2    . LEU H 4 150  ? 242.130 156.775 337.128 1.00 102.06 ? 150  LEU B CD2    1 
ATOM   46390 H  H      . LEU H 4 150  ? 239.015 157.350 339.855 1.00 102.06 ? 150  LEU B H      1 
ATOM   46391 H  HA     . LEU H 4 150  ? 241.421 156.353 339.739 1.00 102.06 ? 150  LEU B HA     1 
ATOM   46392 H  HB2    . LEU H 4 150  ? 240.434 158.876 339.044 1.00 102.06 ? 150  LEU B HB2    1 
ATOM   46393 H  HB3    . LEU H 4 150  ? 241.986 158.613 338.987 1.00 102.06 ? 150  LEU B HB3    1 
ATOM   46394 H  HG     . LEU H 4 150  ? 240.146 157.251 337.343 1.00 102.06 ? 150  LEU B HG     1 
ATOM   46395 H  HD11   . LEU H 4 150  ? 240.932 158.603 335.621 1.00 102.06 ? 150  LEU B HD11   1 
ATOM   46396 H  HD12   . LEU H 4 150  ? 241.838 159.394 336.656 1.00 102.06 ? 150  LEU B HD12   1 
ATOM   46397 H  HD13   . LEU H 4 150  ? 240.254 159.492 336.759 1.00 102.06 ? 150  LEU B HD13   1 
ATOM   46398 H  HD21   . LEU H 4 150  ? 242.045 155.971 337.665 1.00 102.06 ? 150  LEU B HD21   1 
ATOM   46399 H  HD22   . LEU H 4 150  ? 242.973 157.215 337.327 1.00 102.06 ? 150  LEU B HD22   1 
ATOM   46400 H  HD23   . LEU H 4 150  ? 242.093 156.546 336.186 1.00 102.06 ? 150  LEU B HD23   1 
ATOM   46401 N  N      . ASN H 4 151  ? 241.112 158.570 342.032 1.00 106.28 ? 151  ASN B N      1 
ATOM   46402 C  CA     . ASN H 4 151  ? 241.828 159.104 343.187 1.00 106.28 ? 151  ASN B CA     1 
ATOM   46403 C  C      . ASN H 4 151  ? 242.120 158.005 344.204 1.00 106.28 ? 151  ASN B C      1 
ATOM   46404 O  O      . ASN H 4 151  ? 243.235 157.908 344.735 1.00 106.28 ? 151  ASN B O      1 
ATOM   46405 C  CB     . ASN H 4 151  ? 241.039 160.247 343.824 1.00 106.28 ? 151  ASN B CB     1 
ATOM   46406 C  CG     . ASN H 4 151  ? 239.620 159.857 344.165 1.00 106.28 ? 151  ASN B CG     1 
ATOM   46407 O  OD1    . ASN H 4 151  ? 239.359 159.267 345.213 1.00 106.28 ? 151  ASN B OD1    1 
ATOM   46408 N  ND2    . ASN H 4 151  ? 238.690 160.201 343.284 1.00 106.28 ? 151  ASN B ND2    1 
ATOM   46409 H  H      . ASN H 4 151  ? 240.321 158.882 341.911 1.00 106.28 ? 151  ASN B H      1 
ATOM   46410 H  HA     . ASN H 4 151  ? 242.679 159.461 342.890 1.00 106.28 ? 151  ASN B HA     1 
ATOM   46411 H  HB2    . ASN H 4 151  ? 241.482 160.516 344.643 1.00 106.28 ? 151  ASN B HB2    1 
ATOM   46412 H  HB3    . ASN H 4 151  ? 241.005 160.991 343.204 1.00 106.28 ? 151  ASN B HB3    1 
ATOM   46413 H  HD21   . ASN H 4 151  ? 238.919 160.616 342.564 1.00 106.28 ? 151  ASN B HD21   1 
ATOM   46414 H  HD22   . ASN H 4 151  ? 237.864 160.006 343.428 1.00 106.28 ? 151  ASN B HD22   1 
ATOM   46415 N  N      . GLU H 4 152  ? 241.130 157.153 344.479 1.00 110.58 ? 152  GLU B N      1 
ATOM   46416 C  CA     . GLU H 4 152  ? 241.364 156.023 345.371 1.00 110.58 ? 152  GLU B CA     1 
ATOM   46417 C  C      . GLU H 4 152  ? 242.396 155.072 344.777 1.00 110.58 ? 152  GLU B C      1 
ATOM   46418 O  O      . GLU H 4 152  ? 243.229 154.510 345.499 1.00 110.58 ? 152  GLU B O      1 
ATOM   46419 C  CB     . GLU H 4 152  ? 240.051 155.289 345.639 1.00 110.58 ? 152  GLU B CB     1 
ATOM   46420 C  CG     . GLU H 4 152  ? 239.037 156.101 346.433 1.00 110.58 ? 152  GLU B CG     1 
ATOM   46421 C  CD     . GLU H 4 152  ? 237.846 155.275 346.883 1.00 110.58 ? 152  GLU B CD     1 
ATOM   46422 O  OE1    . GLU H 4 152  ? 238.036 154.088 347.219 1.00 110.58 ? 152  GLU B OE1    1 
ATOM   46423 O  OE2    . GLU H 4 152  ? 236.720 155.818 346.901 1.00 110.58 ? 152  GLU B OE2    1 
ATOM   46424 H  H      . GLU H 4 152  ? 240.328 157.208 344.171 1.00 110.58 ? 152  GLU B H      1 
ATOM   46425 H  HA     . GLU H 4 152  ? 241.711 156.348 346.216 1.00 110.58 ? 152  GLU B HA     1 
ATOM   46426 H  HB2    . GLU H 4 152  ? 239.642 155.056 344.792 1.00 110.58 ? 152  GLU B HB2    1 
ATOM   46427 H  HB3    . GLU H 4 152  ? 240.247 154.480 346.140 1.00 110.58 ? 152  GLU B HB3    1 
ATOM   46428 H  HG2    . GLU H 4 152  ? 239.468 156.463 347.221 1.00 110.58 ? 152  GLU B HG2    1 
ATOM   46429 H  HG3    . GLU H 4 152  ? 238.706 156.822 345.875 1.00 110.58 ? 152  GLU B HG3    1 
ATOM   46430 N  N      . LEU H 4 153  ? 242.357 154.880 343.461 1.00 110.25 ? 153  LEU B N      1 
ATOM   46431 C  CA     . LEU H 4 153  ? 243.334 154.028 342.797 1.00 110.25 ? 153  LEU B CA     1 
ATOM   46432 C  C      . LEU H 4 153  ? 244.746 154.581 342.958 1.00 110.25 ? 153  LEU B C      1 
ATOM   46433 O  O      . LEU H 4 153  ? 245.695 153.836 343.233 1.00 110.25 ? 153  LEU B O      1 
ATOM   46434 C  CB     . LEU H 4 153  ? 242.965 153.902 341.318 1.00 110.25 ? 153  LEU B CB     1 
ATOM   46435 C  CG     . LEU H 4 153  ? 243.904 153.104 340.420 1.00 110.25 ? 153  LEU B CG     1 
ATOM   46436 C  CD1    . LEU H 4 153  ? 244.047 151.700 340.919 1.00 110.25 ? 153  LEU B CD1    1 
ATOM   46437 C  CD2    . LEU H 4 153  ? 243.384 153.111 338.995 1.00 110.25 ? 153  LEU B CD2    1 
ATOM   46438 H  H      . LEU H 4 153  ? 241.776 155.234 342.934 1.00 110.25 ? 153  LEU B H      1 
ATOM   46439 H  HA     . LEU H 4 153  ? 243.312 153.146 343.199 1.00 110.25 ? 153  LEU B HA     1 
ATOM   46440 H  HB2    . LEU H 4 153  ? 242.090 153.490 341.261 1.00 110.25 ? 153  LEU B HB2    1 
ATOM   46441 H  HB3    . LEU H 4 153  ? 242.913 154.796 340.947 1.00 110.25 ? 153  LEU B HB3    1 
ATOM   46442 H  HG     . LEU H 4 153  ? 244.782 153.513 340.422 1.00 110.25 ? 153  LEU B HG     1 
ATOM   46443 H  HD11   . LEU H 4 153  ? 244.486 151.719 341.784 1.00 110.25 ? 153  LEU B HD11   1 
ATOM   46444 H  HD12   . LEU H 4 153  ? 244.581 151.211 340.280 1.00 110.25 ? 153  LEU B HD12   1 
ATOM   46445 H  HD13   . LEU H 4 153  ? 243.165 151.299 340.995 1.00 110.25 ? 153  LEU B HD13   1 
ATOM   46446 H  HD21   . LEU H 4 153  ? 244.007 152.626 338.429 1.00 110.25 ? 153  LEU B HD21   1 
ATOM   46447 H  HD22   . LEU H 4 153  ? 243.309 154.031 338.692 1.00 110.25 ? 153  LEU B HD22   1 
ATOM   46448 H  HD23   . LEU H 4 153  ? 242.513 152.684 338.971 1.00 110.25 ? 153  LEU B HD23   1 
ATOM   46449 N  N      . LYS H 4 154  ? 244.901 155.889 342.776 1.00 111.16 ? 154  LYS B N      1 
ATOM   46450 C  CA     . LYS H 4 154  ? 246.202 156.524 342.934 1.00 111.16 ? 154  LYS B CA     1 
ATOM   46451 C  C      . LYS H 4 154  ? 246.692 156.394 344.366 1.00 111.16 ? 154  LYS B C      1 
ATOM   46452 O  O      . LYS H 4 154  ? 247.877 156.145 344.609 1.00 111.16 ? 154  LYS B O      1 
ATOM   46453 C  CB     . LYS H 4 154  ? 246.120 157.995 342.524 1.00 111.16 ? 154  LYS B CB     1 
ATOM   46454 C  CG     . LYS H 4 154  ? 247.360 158.796 342.890 1.00 111.16 ? 154  LYS B CG     1 
ATOM   46455 C  CD     . LYS H 4 154  ? 247.406 160.129 342.167 1.00 111.16 ? 154  LYS B CD     1 
ATOM   46456 C  CE     . LYS H 4 154  ? 248.504 161.012 342.728 1.00 111.16 ? 154  LYS B CE     1 
ATOM   46457 N  NZ     . LYS H 4 154  ? 249.848 160.399 342.582 1.00 111.16 ? 154  LYS B NZ     1 
ATOM   46458 H  H      . LYS H 4 154  ? 244.264 156.429 342.562 1.00 111.16 ? 154  LYS B H      1 
ATOM   46459 H  HA     . LYS H 4 154  ? 246.845 156.082 342.357 1.00 111.16 ? 154  LYS B HA     1 
ATOM   46460 H  HB2    . LYS H 4 154  ? 246.002 158.046 341.564 1.00 111.16 ? 154  LYS B HB2    1 
ATOM   46461 H  HB3    . LYS H 4 154  ? 245.361 158.405 342.968 1.00 111.16 ? 154  LYS B HB3    1 
ATOM   46462 H  HG2    . LYS H 4 154  ? 247.359 158.974 343.844 1.00 111.16 ? 154  LYS B HG2    1 
ATOM   46463 H  HG3    . LYS H 4 154  ? 248.151 158.294 342.652 1.00 111.16 ? 154  LYS B HG3    1 
ATOM   46464 H  HD2    . LYS H 4 154  ? 247.581 159.981 341.224 1.00 111.16 ? 154  LYS B HD2    1 
ATOM   46465 H  HD3    . LYS H 4 154  ? 246.562 160.586 342.284 1.00 111.16 ? 154  LYS B HD3    1 
ATOM   46466 H  HE2    . LYS H 4 154  ? 248.509 161.857 342.251 1.00 111.16 ? 154  LYS B HE2    1 
ATOM   46467 H  HE3    . LYS H 4 154  ? 248.339 161.162 343.673 1.00 111.16 ? 154  LYS B HE3    1 
ATOM   46468 H  HZ1    . LYS H 4 154  ? 250.472 160.994 342.800 1.00 111.16 ? 154  LYS B HZ1    1 
ATOM   46469 H  HZ2    . LYS H 4 154  ? 249.921 159.691 343.120 1.00 111.16 ? 154  LYS B HZ2    1 
ATOM   46470 H  HZ3    . LYS H 4 154  ? 249.974 160.141 341.740 1.00 111.16 ? 154  LYS B HZ3    1 
ATOM   46471 N  N      . ASP H 4 155  ? 245.797 156.584 345.334 1.00 116.03 ? 155  ASP B N      1 
ATOM   46472 C  CA     . ASP H 4 155  ? 246.190 156.391 346.724 1.00 116.03 ? 155  ASP B CA     1 
ATOM   46473 C  C      . ASP H 4 155  ? 246.640 154.959 346.968 1.00 116.03 ? 155  ASP B C      1 
ATOM   46474 O  O      . ASP H 4 155  ? 247.636 154.719 347.664 1.00 116.03 ? 155  ASP B O      1 
ATOM   46475 C  CB     . ASP H 4 155  ? 245.036 156.755 347.653 1.00 116.03 ? 155  ASP B CB     1 
ATOM   46476 C  CG     . ASP H 4 155  ? 244.714 158.233 347.619 1.00 116.03 ? 155  ASP B CG     1 
ATOM   46477 O  OD1    . ASP H 4 155  ? 245.475 158.987 346.979 1.00 116.03 ? 155  ASP B OD1    1 
ATOM   46478 O  OD2    . ASP H 4 155  ? 243.701 158.640 348.228 1.00 116.03 ? 155  ASP B OD2    1 
ATOM   46479 H  H      . ASP H 4 155  ? 244.977 156.817 345.216 1.00 116.03 ? 155  ASP B H      1 
ATOM   46480 H  HA     . ASP H 4 155  ? 246.941 156.973 346.924 1.00 116.03 ? 155  ASP B HA     1 
ATOM   46481 H  HB2    . ASP H 4 155  ? 244.241 156.265 347.386 1.00 116.03 ? 155  ASP B HB2    1 
ATOM   46482 H  HB3    . ASP H 4 155  ? 245.283 156.522 348.564 1.00 116.03 ? 155  ASP B HB3    1 
ATOM   46483 N  N      . ARG H 4 156  ? 245.916 153.988 346.411 1.00 114.36 ? 156  ARG B N      1 
ATOM   46484 C  CA     . ARG H 4 156  ? 246.274 152.591 346.615 1.00 114.36 ? 156  ARG B CA     1 
ATOM   46485 C  C      . ARG H 4 156  ? 247.643 152.291 346.015 1.00 114.36 ? 156  ARG B C      1 
ATOM   46486 O  O      . ARG H 4 156  ? 248.446 151.561 346.607 1.00 114.36 ? 156  ARG B O      1 
ATOM   46487 C  CB     . ARG H 4 156  ? 245.210 151.687 345.991 1.00 114.36 ? 156  ARG B CB     1 
ATOM   46488 C  CG     . ARG H 4 156  ? 245.334 150.222 346.366 1.00 114.36 ? 156  ARG B CG     1 
ATOM   46489 C  CD     . ARG H 4 156  ? 244.259 149.392 345.682 1.00 114.36 ? 156  ARG B CD     1 
ATOM   46490 N  NE     . ARG H 4 156  ? 244.048 148.115 346.350 1.00 114.36 ? 156  ARG B NE     1 
ATOM   46491 C  CZ     . ARG H 4 156  ? 243.128 147.228 345.996 1.00 114.36 ? 156  ARG B CZ     1 
ATOM   46492 N  NH1    . ARG H 4 156  ? 242.971 146.127 346.723 1.00 114.36 ? 156  ARG B NH1    1 
ATOM   46493 N  NH2    . ARG H 4 156  ? 242.364 147.416 344.931 1.00 114.36 ? 156  ARG B NH2    1 
ATOM   46494 H  H      . ARG H 4 156  ? 245.223 154.114 345.918 1.00 114.36 ? 156  ARG B H      1 
ATOM   46495 H  HA     . ARG H 4 156  ? 246.318 152.402 347.563 1.00 114.36 ? 156  ARG B HA     1 
ATOM   46496 H  HB2    . ARG H 4 156  ? 244.334 151.992 346.267 1.00 114.36 ? 156  ARG B HB2    1 
ATOM   46497 H  HB3    . ARG H 4 156  ? 245.283 151.742 345.024 1.00 114.36 ? 156  ARG B HB3    1 
ATOM   46498 H  HG2    . ARG H 4 156  ? 246.201 149.887 346.088 1.00 114.36 ? 156  ARG B HG2    1 
ATOM   46499 H  HG3    . ARG H 4 156  ? 245.231 150.125 347.326 1.00 114.36 ? 156  ARG B HG3    1 
ATOM   46500 H  HD2    . ARG H 4 156  ? 243.421 149.880 345.681 1.00 114.36 ? 156  ARG B HD2    1 
ATOM   46501 H  HD3    . ARG H 4 156  ? 244.535 149.207 344.772 1.00 114.36 ? 156  ARG B HD3    1 
ATOM   46502 H  HE     . ARG H 4 156  ? 244.521 147.947 347.049 1.00 114.36 ? 156  ARG B HE     1 
ATOM   46503 H  HH11   . ARG H 4 156  ? 243.466 146.000 347.419 1.00 114.36 ? 156  ARG B HH11   1 
ATOM   46504 H  HH12   . ARG H 4 156  ? 242.379 145.545 346.502 1.00 114.36 ? 156  ARG B HH12   1 
ATOM   46505 H  HH21   . ARG H 4 156  ? 242.459 148.128 344.454 1.00 114.36 ? 156  ARG B HH21   1 
ATOM   46506 H  HH22   . ARG H 4 156  ? 241.774 146.826 344.714 1.00 114.36 ? 156  ARG B HH22   1 
ATOM   46507 N  N      . LEU H 4 157  ? 247.921 152.838 344.832 1.00 115.26 ? 157  LEU B N      1 
ATOM   46508 C  CA     . LEU H 4 157  ? 249.193 152.569 344.167 1.00 115.26 ? 157  LEU B CA     1 
ATOM   46509 C  C      . LEU H 4 157  ? 250.347 153.273 344.865 1.00 115.26 ? 157  LEU B C      1 
ATOM   46510 O  O      . LEU H 4 157  ? 251.413 152.682 345.076 1.00 115.26 ? 157  LEU B O      1 
ATOM   46511 C  CB     . LEU H 4 157  ? 249.111 152.995 342.701 1.00 115.26 ? 157  LEU B CB     1 
ATOM   46512 C  CG     . LEU H 4 157  ? 248.378 152.019 341.778 1.00 115.26 ? 157  LEU B CG     1 
ATOM   46513 C  CD1    . LEU H 4 157  ? 248.005 152.681 340.464 1.00 115.26 ? 157  LEU B CD1    1 
ATOM   46514 C  CD2    . LEU H 4 157  ? 249.242 150.797 341.533 1.00 115.26 ? 157  LEU B CD2    1 
ATOM   46515 H  H      . LEU H 4 157  ? 247.392 153.359 344.398 1.00 115.26 ? 157  LEU B H      1 
ATOM   46516 H  HA     . LEU H 4 157  ? 249.370 151.615 344.198 1.00 115.26 ? 157  LEU B HA     1 
ATOM   46517 H  HB2    . LEU H 4 157  ? 248.648 153.847 342.652 1.00 115.26 ? 157  LEU B HB2    1 
ATOM   46518 H  HB3    . LEU H 4 157  ? 250.013 153.100 342.358 1.00 115.26 ? 157  LEU B HB3    1 
ATOM   46519 H  HG     . LEU H 4 157  ? 247.560 151.725 342.208 1.00 115.26 ? 157  LEU B HG     1 
ATOM   46520 H  HD11   . LEU H 4 157  ? 247.453 153.455 340.653 1.00 115.26 ? 157  LEU B HD11   1 
ATOM   46521 H  HD12   . LEU H 4 157  ? 248.812 152.953 339.999 1.00 115.26 ? 157  LEU B HD12   1 
ATOM   46522 H  HD13   . LEU H 4 157  ? 247.512 152.046 339.921 1.00 115.26 ? 157  LEU B HD13   1 
ATOM   46523 H  HD21   . LEU H 4 157  ? 249.440 150.375 342.386 1.00 115.26 ? 157  LEU B HD21   1 
ATOM   46524 H  HD22   . LEU H 4 157  ? 248.760 150.178 340.962 1.00 115.26 ? 157  LEU B HD22   1 
ATOM   46525 H  HD23   . LEU H 4 157  ? 250.067 151.075 341.103 1.00 115.26 ? 157  LEU B HD23   1 
ATOM   46526 N  N      . ASP H 4 158  ? 250.161 154.543 345.226 1.00 120.14 ? 158  ASP B N      1 
ATOM   46527 C  CA     . ASP H 4 158  ? 251.252 155.310 345.815 1.00 120.14 ? 158  ASP B CA     1 
ATOM   46528 C  C      . ASP H 4 158  ? 251.742 154.676 347.107 1.00 120.14 ? 158  ASP B C      1 
ATOM   46529 O  O      . ASP H 4 158  ? 252.916 154.824 347.466 1.00 120.14 ? 158  ASP B O      1 
ATOM   46530 C  CB     . ASP H 4 158  ? 250.798 156.747 346.068 1.00 120.14 ? 158  ASP B CB     1 
ATOM   46531 C  CG     . ASP H 4 158  ? 250.712 157.561 344.792 1.00 120.14 ? 158  ASP B CG     1 
ATOM   46532 O  OD1    . ASP H 4 158  ? 251.027 157.011 343.717 1.00 120.14 ? 158  ASP B OD1    1 
ATOM   46533 O  OD2    . ASP H 4 158  ? 250.329 158.749 344.866 1.00 120.14 ? 158  ASP B OD2    1 
ATOM   46534 H  H      . ASP H 4 158  ? 249.420 154.972 345.148 1.00 120.14 ? 158  ASP B H      1 
ATOM   46535 H  HA     . ASP H 4 158  ? 251.996 155.330 345.194 1.00 120.14 ? 158  ASP B HA     1 
ATOM   46536 H  HB2    . ASP H 4 158  ? 249.918 156.738 346.481 1.00 120.14 ? 158  ASP B HB2    1 
ATOM   46537 H  HB3    . ASP H 4 158  ? 251.437 157.180 346.658 1.00 120.14 ? 158  ASP B HB3    1 
ATOM   46538 N  N      . GLU H 4 159  ? 250.859 153.976 347.823 1.00 124.37 ? 159  GLU B N      1 
ATOM   46539 C  CA     . GLU H 4 159  ? 251.260 153.328 349.064 1.00 124.37 ? 159  GLU B CA     1 
ATOM   46540 C  C      . GLU H 4 159  ? 252.150 152.118 348.818 1.00 124.37 ? 159  GLU B C      1 
ATOM   46541 O  O      . GLU H 4 159  ? 252.756 151.606 349.767 1.00 124.37 ? 159  GLU B O      1 
ATOM   46542 C  CB     . GLU H 4 159  ? 250.022 152.915 349.860 1.00 124.37 ? 159  GLU B CB     1 
ATOM   46543 C  CG     . GLU H 4 159  ? 249.272 154.092 350.455 1.00 124.37 ? 159  GLU B CG     1 
ATOM   46544 C  CD     . GLU H 4 159  ? 247.846 153.744 350.842 1.00 124.37 ? 159  GLU B CD     1 
ATOM   46545 O  OE1    . GLU H 4 159  ? 247.573 152.553 351.101 1.00 124.37 ? 159  GLU B OE1    1 
ATOM   46546 O  OE2    . GLU H 4 159  ? 246.999 154.661 350.880 1.00 124.37 ? 159  GLU B OE2    1 
ATOM   46547 H  H      . GLU H 4 159  ? 250.032 153.869 347.611 1.00 124.37 ? 159  GLU B H      1 
ATOM   46548 H  HA     . GLU H 4 159  ? 251.763 153.963 349.600 1.00 124.37 ? 159  GLU B HA     1 
ATOM   46549 H  HB2    . GLU H 4 159  ? 249.414 152.436 349.275 1.00 124.37 ? 159  GLU B HB2    1 
ATOM   46550 H  HB3    . GLU H 4 159  ? 250.297 152.338 350.587 1.00 124.37 ? 159  GLU B HB3    1 
ATOM   46551 H  HG2    . GLU H 4 159  ? 249.737 154.393 351.251 1.00 124.37 ? 159  GLU B HG2    1 
ATOM   46552 H  HG3    . GLU H 4 159  ? 249.235 154.805 349.800 1.00 124.37 ? 159  GLU B HG3    1 
ATOM   46553 N  N      . MET H 4 160  ? 252.233 151.640 347.579 1.00 124.75 ? 160  MET B N      1 
ATOM   46554 C  CA     . MET H 4 160  ? 253.108 150.526 347.259 1.00 124.75 ? 160  MET B CA     1 
ATOM   46555 C  C      . MET H 4 160  ? 254.536 151.014 347.033 1.00 124.75 ? 160  MET B C      1 
ATOM   46556 O  O      . MET H 4 160  ? 254.817 152.214 346.969 1.00 124.75 ? 160  MET B O      1 
ATOM   46557 C  CB     . MET H 4 160  ? 252.610 149.781 346.022 1.00 124.75 ? 160  MET B CB     1 
ATOM   46558 C  CG     . MET H 4 160  ? 251.098 149.642 345.938 1.00 124.75 ? 160  MET B CG     1 
ATOM   46559 S  SD     . MET H 4 160  ? 250.530 148.630 344.554 1.00 124.75 ? 160  MET B SD     1 
ATOM   46560 C  CE     . MET H 4 160  ? 251.587 147.186 344.685 1.00 124.75 ? 160  MET B CE     1 
ATOM   46561 H  H      . MET H 4 160  ? 251.798 151.950 346.905 1.00 124.75 ? 160  MET B H      1 
ATOM   46562 H  HA     . MET H 4 160  ? 253.103 149.901 348.004 1.00 124.75 ? 160  MET B HA     1 
ATOM   46563 H  HB2    . MET H 4 160  ? 252.910 150.256 345.232 1.00 124.75 ? 160  MET B HB2    1 
ATOM   46564 H  HB3    . MET H 4 160  ? 252.999 148.897 346.034 1.00 124.75 ? 160  MET B HB3    1 
ATOM   46565 H  HG2    . MET H 4 160  ? 250.769 149.232 346.755 1.00 124.75 ? 160  MET B HG2    1 
ATOM   46566 H  HG3    . MET H 4 160  ? 250.705 150.519 345.836 1.00 124.75 ? 160  MET B HG3    1 
ATOM   46567 H  HE1    . MET H 4 160  ? 252.508 147.438 344.515 1.00 124.75 ? 160  MET B HE1    1 
ATOM   46568 H  HE2    . MET H 4 160  ? 251.304 146.526 344.029 1.00 124.75 ? 160  MET B HE2    1 
ATOM   46569 H  HE3    . MET H 4 160  ? 251.504 146.816 345.579 1.00 124.75 ? 160  MET B HE3    1 
ATOM   46570 N  N      . GLU H 4 161  ? 255.445 150.053 346.912 1.00 129.48 ? 161  GLU B N      1 
ATOM   46571 C  CA     . GLU H 4 161  ? 256.868 150.307 346.741 1.00 129.48 ? 161  GLU B CA     1 
ATOM   46572 C  C      . GLU H 4 161  ? 257.285 149.970 345.318 1.00 129.48 ? 161  GLU B C      1 
ATOM   46573 O  O      . GLU H 4 161  ? 257.031 148.861 344.838 1.00 129.48 ? 161  GLU B O      1 
ATOM   46574 C  CB     . GLU H 4 161  ? 257.680 149.478 347.738 1.00 129.48 ? 161  GLU B CB     1 
ATOM   46575 C  CG     . GLU H 4 161  ? 259.181 149.547 347.548 1.00 129.48 ? 161  GLU B CG     1 
ATOM   46576 C  CD     . GLU H 4 161  ? 259.707 150.965 347.555 1.00 129.48 ? 161  GLU B CD     1 
ATOM   46577 O  OE1    . GLU H 4 161  ? 259.053 151.838 348.166 1.00 129.48 ? 161  GLU B OE1    1 
ATOM   46578 O  OE2    . GLU H 4 161  ? 260.776 151.208 346.955 1.00 129.48 ? 161  GLU B OE2    1 
ATOM   46579 H  H      . GLU H 4 161  ? 255.252 149.216 346.929 1.00 129.48 ? 161  GLU B H      1 
ATOM   46580 H  HA     . GLU H 4 161  ? 257.049 151.247 346.897 1.00 129.48 ? 161  GLU B HA     1 
ATOM   46581 H  HB2    . GLU H 4 161  ? 257.490 149.790 348.638 1.00 129.48 ? 161  GLU B HB2    1 
ATOM   46582 H  HB3    . GLU H 4 161  ? 257.421 148.546 347.651 1.00 129.48 ? 161  GLU B HB3    1 
ATOM   46583 H  HG2    . GLU H 4 161  ? 259.608 149.065 348.275 1.00 129.48 ? 161  GLU B HG2    1 
ATOM   46584 H  HG3    . GLU H 4 161  ? 259.416 149.139 346.700 1.00 129.48 ? 161  GLU B HG3    1 
ATOM   46585 N  N      . GLY H 4 162  ? 257.928 150.926 344.650 1.00 121.75 ? 162  GLY B N      1 
ATOM   46586 C  CA     . GLY H 4 162  ? 258.556 150.693 343.370 1.00 121.75 ? 162  GLY B CA     1 
ATOM   46587 C  C      . GLY H 4 162  ? 257.678 150.899 342.154 1.00 121.75 ? 162  GLY B C      1 
ATOM   46588 O  O      . GLY H 4 162  ? 258.207 151.004 341.042 1.00 121.75 ? 162  GLY B O      1 
ATOM   46589 H  H      . GLY H 4 162  ? 258.003 151.735 344.929 1.00 121.75 ? 162  GLY B H      1 
ATOM   46590 H  HA2    . GLY H 4 162  ? 259.324 151.278 343.284 1.00 121.75 ? 162  GLY B HA2    1 
ATOM   46591 H  HA3    . GLY H 4 162  ? 258.877 149.777 343.352 1.00 121.75 ? 162  GLY B HA3    1 
ATOM   46592 N  N      . VAL H 4 163  ? 256.363 150.956 342.317 1.00 116.01 ? 163  VAL B N      1 
ATOM   46593 C  CA     . VAL H 4 163  ? 255.461 151.140 341.187 1.00 116.01 ? 163  VAL B CA     1 
ATOM   46594 C  C      . VAL H 4 163  ? 255.312 152.625 340.894 1.00 116.01 ? 163  VAL B C      1 
ATOM   46595 O  O      . VAL H 4 163  ? 255.227 153.450 341.810 1.00 116.01 ? 163  VAL B O      1 
ATOM   46596 C  CB     . VAL H 4 163  ? 254.100 150.484 341.473 1.00 116.01 ? 163  VAL B CB     1 
ATOM   46597 C  CG1    . VAL H 4 163  ? 254.294 149.065 341.968 1.00 116.01 ? 163  VAL B CG1    1 
ATOM   46598 C  CG2    . VAL H 4 163  ? 253.311 151.307 342.484 1.00 116.01 ? 163  VAL B CG2    1 
ATOM   46599 H  H      . VAL H 4 163  ? 255.967 150.884 343.077 1.00 116.01 ? 163  VAL B H      1 
ATOM   46600 H  HA     . VAL H 4 163  ? 255.840 150.707 340.405 1.00 116.01 ? 163  VAL B HA     1 
ATOM   46601 H  HB     . VAL H 4 163  ? 253.587 150.446 340.650 1.00 116.01 ? 163  VAL B HB     1 
ATOM   46602 H  HG11   . VAL H 4 163  ? 253.436 148.613 341.978 1.00 116.01 ? 163  VAL B HG11   1 
ATOM   46603 H  HG12   . VAL H 4 163  ? 254.905 148.604 341.372 1.00 116.01 ? 163  VAL B HG12   1 
ATOM   46604 H  HG13   . VAL H 4 163  ? 254.665 149.088 342.864 1.00 116.01 ? 163  VAL B HG13   1 
ATOM   46605 H  HG21   . VAL H 4 163  ? 252.533 150.798 342.766 1.00 116.01 ? 163  VAL B HG21   1 
ATOM   46606 H  HG22   . VAL H 4 163  ? 253.876 151.497 343.248 1.00 116.01 ? 163  VAL B HG22   1 
ATOM   46607 H  HG23   . VAL H 4 163  ? 253.025 152.137 342.070 1.00 116.01 ? 163  VAL B HG23   1 
ATOM   46608 N  N      . GLN H 4 164  ? 255.287 152.971 339.611 1.00 111.36 ? 164  GLN B N      1 
ATOM   46609 C  CA     . GLN H 4 164  ? 255.112 154.346 339.163 1.00 111.36 ? 164  GLN B CA     1 
ATOM   46610 C  C      . GLN H 4 164  ? 253.771 154.471 338.455 1.00 111.36 ? 164  GLN B C      1 
ATOM   46611 O  O      . GLN H 4 164  ? 253.477 153.710 337.527 1.00 111.36 ? 164  GLN B O      1 
ATOM   46612 C  CB     . GLN H 4 164  ? 256.247 154.776 338.233 1.00 111.36 ? 164  GLN B CB     1 
ATOM   46613 C  CG     . GLN H 4 164  ? 257.627 154.584 338.826 1.00 111.36 ? 164  GLN B CG     1 
ATOM   46614 C  CD     . GLN H 4 164  ? 258.703 154.521 337.764 1.00 111.36 ? 164  GLN B CD     1 
ATOM   46615 O  OE1    . GLN H 4 164  ? 258.791 155.388 336.894 1.00 111.36 ? 164  GLN B OE1    1 
ATOM   46616 N  NE2    . GLN H 4 164  ? 259.530 153.482 337.828 1.00 111.36 ? 164  GLN B NE2    1 
ATOM   46617 H  H      . GLN H 4 164  ? 255.372 152.412 338.966 1.00 111.36 ? 164  GLN B H      1 
ATOM   46618 H  HA     . GLN H 4 164  ? 255.111 154.937 339.933 1.00 111.36 ? 164  GLN B HA     1 
ATOM   46619 H  HB2    . GLN H 4 164  ? 256.198 154.254 337.416 1.00 111.36 ? 164  GLN B HB2    1 
ATOM   46620 H  HB3    . GLN H 4 164  ? 256.140 155.715 338.022 1.00 111.36 ? 164  GLN B HB3    1 
ATOM   46621 H  HG2    . GLN H 4 164  ? 257.826 155.332 339.413 1.00 111.36 ? 164  GLN B HG2    1 
ATOM   46622 H  HG3    . GLN H 4 164  ? 257.650 153.754 339.325 1.00 111.36 ? 164  GLN B HG3    1 
ATOM   46623 H  HE21   . GLN H 4 164  ? 259.430 152.897 338.452 1.00 111.36 ? 164  GLN B HE21   1 
ATOM   46624 H  HE22   . GLN H 4 164  ? 260.162 153.398 337.247 1.00 111.36 ? 164  GLN B HE22   1 
ATOM   46625 N  N      . PHE H 4 165  ? 252.961 155.425 338.901 1.00 105.16 ? 165  PHE B N      1 
ATOM   46626 C  CA     . PHE H 4 165  ? 251.665 155.720 338.308 1.00 105.16 ? 165  PHE B CA     1 
ATOM   46627 C  C      . PHE H 4 165  ? 251.728 157.090 337.652 1.00 105.16 ? 165  PHE B C      1 
ATOM   46628 O  O      . PHE H 4 165  ? 252.290 158.027 338.223 1.00 105.16 ? 165  PHE B O      1 
ATOM   46629 C  CB     . PHE H 4 165  ? 250.560 155.692 339.363 1.00 105.16 ? 165  PHE B CB     1 
ATOM   46630 C  CG     . PHE H 4 165  ? 249.245 156.209 338.871 1.00 105.16 ? 165  PHE B CG     1 
ATOM   46631 C  CD1    . PHE H 4 165  ? 248.359 155.374 338.221 1.00 105.16 ? 165  PHE B CD1    1 
ATOM   46632 C  CD2    . PHE H 4 165  ? 248.893 157.528 339.058 1.00 105.16 ? 165  PHE B CD2    1 
ATOM   46633 C  CE1    . PHE H 4 165  ? 247.150 155.843 337.769 1.00 105.16 ? 165  PHE B CE1    1 
ATOM   46634 C  CE2    . PHE H 4 165  ? 247.686 158.006 338.609 1.00 105.16 ? 165  PHE B CE2    1 
ATOM   46635 C  CZ     . PHE H 4 165  ? 246.810 157.163 337.962 1.00 105.16 ? 165  PHE B CZ     1 
ATOM   46636 H  H      . PHE H 4 165  ? 253.154 155.933 339.563 1.00 105.16 ? 165  PHE B H      1 
ATOM   46637 H  HA     . PHE H 4 165  ? 251.459 155.061 337.627 1.00 105.16 ? 165  PHE B HA     1 
ATOM   46638 H  HB2    . PHE H 4 165  ? 250.423 154.776 339.654 1.00 105.16 ? 165  PHE B HB2    1 
ATOM   46639 H  HB3    . PHE H 4 165  ? 250.830 156.243 340.115 1.00 105.16 ? 165  PHE B HB3    1 
ATOM   46640 H  HD1    . PHE H 4 165  ? 248.583 154.483 338.088 1.00 105.16 ? 165  PHE B HD1    1 
ATOM   46641 H  HD2    . PHE H 4 165  ? 249.479 158.102 339.494 1.00 105.16 ? 165  PHE B HD2    1 
ATOM   46642 H  HE1    . PHE H 4 165  ? 246.564 155.264 337.333 1.00 105.16 ? 165  PHE B HE1    1 
ATOM   46643 H  HE2    . PHE H 4 165  ? 247.464 158.899 338.744 1.00 105.16 ? 165  PHE B HE2    1 
ATOM   46644 H  HZ     . PHE H 4 165  ? 245.991 157.486 337.659 1.00 105.16 ? 165  PHE B HZ     1 
ATOM   46645 N  N      . LYS H 4 166  ? 251.164 157.198 336.454 1.00 99.61  ? 166  LYS B N      1 
ATOM   46646 C  CA     . LYS H 4 166  ? 251.146 158.453 335.721 1.00 99.61  ? 166  LYS B CA     1 
ATOM   46647 C  C      . LYS H 4 166  ? 249.785 158.647 335.077 1.00 99.61  ? 166  LYS B C      1 
ATOM   46648 O  O      . LYS H 4 166  ? 249.205 157.702 334.534 1.00 99.61  ? 166  LYS B O      1 
ATOM   46649 C  CB     . LYS H 4 166  ? 252.241 158.479 334.655 1.00 99.61  ? 166  LYS B CB     1 
ATOM   46650 C  CG     . LYS H 4 166  ? 252.484 159.850 334.050 1.00 99.61  ? 166  LYS B CG     1 
ATOM   46651 C  CD     . LYS H 4 166  ? 253.797 159.889 333.285 1.00 99.61  ? 166  LYS B CD     1 
ATOM   46652 C  CE     . LYS H 4 166  ? 254.293 161.310 333.096 1.00 99.61  ? 166  LYS B CE     1 
ATOM   46653 N  NZ     . LYS H 4 166  ? 253.314 162.167 332.385 1.00 99.61  ? 166  LYS B NZ     1 
ATOM   46654 H  H      . LYS H 4 166  ? 250.778 156.550 336.045 1.00 99.61  ? 166  LYS B H      1 
ATOM   46655 H  HA     . LYS H 4 166  ? 251.296 159.188 336.334 1.00 99.61  ? 166  LYS B HA     1 
ATOM   46656 H  HB2    . LYS H 4 166  ? 253.070 158.177 335.053 1.00 99.61  ? 166  LYS B HB2    1 
ATOM   46657 H  HB3    . LYS H 4 166  ? 251.987 157.881 333.935 1.00 99.61  ? 166  LYS B HB3    1 
ATOM   46658 H  HG2    . LYS H 4 166  ? 251.764 160.063 333.436 1.00 99.61  ? 166  LYS B HG2    1 
ATOM   46659 H  HG3    . LYS H 4 166  ? 252.527 160.511 334.757 1.00 99.61  ? 166  LYS B HG3    1 
ATOM   46660 H  HD2    . LYS H 4 166  ? 254.476 159.397 333.773 1.00 99.61  ? 166  LYS B HD2    1 
ATOM   46661 H  HD3    . LYS H 4 166  ? 253.664 159.495 332.410 1.00 99.61  ? 166  LYS B HD3    1 
ATOM   46662 H  HE2    . LYS H 4 166  ? 254.466 161.708 333.964 1.00 99.61  ? 166  LYS B HE2    1 
ATOM   46663 H  HE3    . LYS H 4 166  ? 255.109 161.294 332.570 1.00 99.61  ? 166  LYS B HE3    1 
ATOM   46664 H  HZ1    . LYS H 4 166  ? 253.660 162.979 332.270 1.00 99.61  ? 166  LYS B HZ1    1 
ATOM   46665 H  HZ2    . LYS H 4 166  ? 252.563 162.236 332.859 1.00 99.61  ? 166  LYS B HZ2    1 
ATOM   46666 H  HZ3    . LYS H 4 166  ? 253.127 161.817 331.589 1.00 99.61  ? 166  LYS B HZ3    1 
ATOM   46667 N  N      . GLN H 4 167  ? 249.279 159.874 335.144 1.00 99.43  ? 167  GLN B N      1 
ATOM   46668 C  CA     . GLN H 4 167  ? 248.009 160.250 334.538 1.00 99.43  ? 167  GLN B CA     1 
ATOM   46669 C  C      . GLN H 4 167  ? 248.261 161.348 333.518 1.00 99.43  ? 167  GLN B C      1 
ATOM   46670 O  O      . GLN H 4 167  ? 248.996 162.300 333.798 1.00 99.43  ? 167  GLN B O      1 
ATOM   46671 C  CB     . GLN H 4 167  ? 247.019 160.719 335.604 1.00 99.43  ? 167  GLN B CB     1 
ATOM   46672 C  CG     . GLN H 4 167  ? 245.597 160.881 335.105 1.00 99.43  ? 167  GLN B CG     1 
ATOM   46673 C  CD     . GLN H 4 167  ? 244.697 161.527 336.140 1.00 99.43  ? 167  GLN B CD     1 
ATOM   46674 O  OE1    . GLN H 4 167  ? 243.893 162.401 335.815 1.00 99.43  ? 167  GLN B OE1    1 
ATOM   46675 N  NE2    . GLN H 4 167  ? 244.834 161.106 337.394 1.00 99.43  ? 167  GLN B NE2    1 
ATOM   46676 H  H      . GLN H 4 167  ? 249.664 160.524 335.553 1.00 99.43  ? 167  GLN B H      1 
ATOM   46677 H  HA     . GLN H 4 167  ? 247.622 159.487 334.079 1.00 99.43  ? 167  GLN B HA     1 
ATOM   46678 H  HB2    . GLN H 4 167  ? 247.009 160.067 336.322 1.00 99.43  ? 167  GLN B HB2    1 
ATOM   46679 H  HB3    . GLN H 4 167  ? 247.314 161.576 335.948 1.00 99.43  ? 167  GLN B HB3    1 
ATOM   46680 H  HG2    . GLN H 4 167  ? 245.602 161.444 334.313 1.00 99.43  ? 167  GLN B HG2    1 
ATOM   46681 H  HG3    . GLN H 4 167  ? 245.233 160.008 334.889 1.00 99.43  ? 167  GLN B HG3    1 
ATOM   46682 H  HE21   . GLN H 4 167  ? 245.410 160.494 337.589 1.00 99.43  ? 167  GLN B HE21   1 
ATOM   46683 H  HE22   . GLN H 4 167  ? 244.343 161.446 338.016 1.00 99.43  ? 167  GLN B HE22   1 
ATOM   46684 N  N      . PHE H 4 168  ? 247.657 161.216 332.341 1.00 96.03  ? 168  PHE B N      1 
ATOM   46685 C  CA     . PHE H 4 168  ? 247.948 162.084 331.209 1.00 96.03  ? 168  PHE B CA     1 
ATOM   46686 C  C      . PHE H 4 168  ? 246.853 163.122 331.019 1.00 96.03  ? 168  PHE B C      1 
ATOM   46687 O  O      . PHE H 4 168  ? 245.662 162.797 331.053 1.00 96.03  ? 168  PHE B O      1 
ATOM   46688 C  CB     . PHE H 4 168  ? 248.122 161.266 329.932 1.00 96.03  ? 168  PHE B CB     1 
ATOM   46689 C  CG     . PHE H 4 168  ? 249.300 160.351 329.971 1.00 96.03  ? 168  PHE B CG     1 
ATOM   46690 C  CD1    . PHE H 4 168  ? 249.208 159.102 330.544 1.00 96.03  ? 168  PHE B CD1    1 
ATOM   46691 C  CD2    . PHE H 4 168  ? 250.511 160.753 329.445 1.00 96.03  ? 168  PHE B CD2    1 
ATOM   46692 C  CE1    . PHE H 4 168  ? 250.301 158.266 330.582 1.00 96.03  ? 168  PHE B CE1    1 
ATOM   46693 C  CE2    . PHE H 4 168  ? 251.603 159.928 329.479 1.00 96.03  ? 168  PHE B CE2    1 
ATOM   46694 C  CZ     . PHE H 4 168  ? 251.502 158.680 330.048 1.00 96.03  ? 168  PHE B CZ     1 
ATOM   46695 H  H      . PHE H 4 168  ? 247.060 160.621 332.172 1.00 96.03  ? 168  PHE B H      1 
ATOM   46696 H  HA     . PHE H 4 168  ? 248.780 162.553 331.374 1.00 96.03  ? 168  PHE B HA     1 
ATOM   46697 H  HB2    . PHE H 4 168  ? 247.332 160.718 329.794 1.00 96.03  ? 168  PHE B HB2    1 
ATOM   46698 H  HB3    . PHE H 4 168  ? 248.245 161.866 329.181 1.00 96.03  ? 168  PHE B HB3    1 
ATOM   46699 H  HD1    . PHE H 4 168  ? 248.400 158.820 330.903 1.00 96.03  ? 168  PHE B HD1    1 
ATOM   46700 H  HD2    . PHE H 4 168  ? 250.584 161.594 329.059 1.00 96.03  ? 168  PHE B HD2    1 
ATOM   46701 H  HE1    . PHE H 4 168  ? 250.222 157.426 330.967 1.00 96.03  ? 168  PHE B HE1    1 
ATOM   46702 H  HE2    . PHE H 4 168  ? 252.408 160.218 329.116 1.00 96.03  ? 168  PHE B HE2    1 
ATOM   46703 H  HZ     . PHE H 4 168  ? 252.243 158.115 330.072 1.00 96.03  ? 168  PHE B HZ     1 
ATOM   46704 N  N      . ASN H 4 169  ? 247.267 164.373 330.830 1.00 100.99 ? 169  ASN B N      1 
ATOM   46705 C  CA     . ASN H 4 169  ? 246.365 165.475 330.542 1.00 100.99 ? 169  ASN B CA     1 
ATOM   46706 C  C      . ASN H 4 169  ? 246.139 165.681 329.051 1.00 100.99 ? 169  ASN B C      1 
ATOM   46707 O  O      . ASN H 4 169  ? 245.256 166.464 328.676 1.00 100.99 ? 169  ASN B O      1 
ATOM   46708 C  CB     . ASN H 4 169  ? 246.917 166.764 331.159 1.00 100.99 ? 169  ASN B CB     1 
ATOM   46709 C  CG     . ASN H 4 169  ? 246.930 166.722 332.674 1.00 100.99 ? 169  ASN B CG     1 
ATOM   46710 O  OD1    . ASN H 4 169  ? 245.878 166.733 333.316 1.00 100.99 ? 169  ASN B OD1    1 
ATOM   46711 N  ND2    . ASN H 4 169  ? 248.122 166.640 333.252 1.00 100.99 ? 169  ASN B ND2    1 
ATOM   46712 H  H      . ASN H 4 169  ? 248.093 164.606 330.859 1.00 100.99 ? 169  ASN B H      1 
ATOM   46713 H  HA     . ASN H 4 169  ? 245.506 165.293 330.951 1.00 100.99 ? 169  ASN B HA     1 
ATOM   46714 H  HB2    . ASN H 4 169  ? 247.829 166.903 330.853 1.00 100.99 ? 169  ASN B HB2    1 
ATOM   46715 H  HB3    . ASN H 4 169  ? 246.360 167.511 330.886 1.00 100.99 ? 169  ASN B HB3    1 
ATOM   46716 H  HD21   . ASN H 4 169  ? 248.835 166.625 332.767 1.00 100.99 ? 169  ASN B HD21   1 
ATOM   46717 H  HD22   . ASN H 4 169  ? 248.183 166.609 334.111 1.00 100.99 ? 169  ASN B HD22   1 
ATOM   46718 N  N      . SER H 4 170  ? 246.908 165.011 328.198 1.00 99.72  ? 170  SER B N      1 
ATOM   46719 C  CA     . SER H 4 170  ? 246.725 165.108 326.758 1.00 99.72  ? 170  SER B CA     1 
ATOM   46720 C  C      . SER H 4 170  ? 247.097 163.780 326.120 1.00 99.72  ? 170  SER B C      1 
ATOM   46721 O  O      . SER H 4 170  ? 248.060 163.129 326.533 1.00 99.72  ? 170  SER B O      1 
ATOM   46722 C  CB     . SER H 4 170  ? 247.570 166.236 326.156 1.00 99.72  ? 170  SER B CB     1 
ATOM   46723 O  OG     . SER H 4 170  ? 248.944 165.895 326.138 1.00 99.72  ? 170  SER B OG     1 
ATOM   46724 H  H      . SER H 4 170  ? 247.548 164.485 328.432 1.00 99.72  ? 170  SER B H      1 
ATOM   46725 H  HA     . SER H 4 170  ? 245.791 165.286 326.561 1.00 99.72  ? 170  SER B HA     1 
ATOM   46726 H  HB2    . SER H 4 170  ? 247.276 166.395 325.249 1.00 99.72  ? 170  SER B HB2    1 
ATOM   46727 H  HB3    . SER H 4 170  ? 247.453 167.037 326.689 1.00 99.72  ? 170  SER B HB3    1 
ATOM   46728 H  HG     . SER H 4 170  ? 249.262 165.955 326.911 1.00 99.72  ? 170  SER B HG     1 
ATOM   46729 N  N      . ILE H 4 171  ? 246.325 163.389 325.105 1.00 94.93  ? 171  ILE B N      1 
ATOM   46730 C  CA     . ILE H 4 171  ? 246.531 162.097 324.460 1.00 94.93  ? 171  ILE B CA     1 
ATOM   46731 C  C      . ILE H 4 171  ? 247.898 162.029 323.794 1.00 94.93  ? 171  ILE B C      1 
ATOM   46732 O  O      . ILE H 4 171  ? 248.470 160.943 323.645 1.00 94.93  ? 171  ILE B O      1 
ATOM   46733 C  CB     . ILE H 4 171  ? 245.388 161.840 323.461 1.00 94.93  ? 171  ILE B CB     1 
ATOM   46734 C  CG1    . ILE H 4 171  ? 245.484 160.427 322.890 1.00 94.93  ? 171  ILE B CG1    1 
ATOM   46735 C  CG2    . ILE H 4 171  ? 245.411 162.869 322.344 1.00 94.93  ? 171  ILE B CG2    1 
ATOM   46736 C  CD1    . ILE H 4 171  ? 244.309 160.042 322.036 1.00 94.93  ? 171  ILE B CD1    1 
ATOM   46737 H  H      . ILE H 4 171  ? 245.678 163.850 324.783 1.00 94.93  ? 171  ILE B H      1 
ATOM   46738 H  HA     . ILE H 4 171  ? 246.497 161.400 325.132 1.00 94.93  ? 171  ILE B HA     1 
ATOM   46739 H  HB     . ILE H 4 171  ? 244.545 161.923 323.931 1.00 94.93  ? 171  ILE B HB     1 
ATOM   46740 H  HG12   . ILE H 4 171  ? 246.279 160.360 322.342 1.00 94.93  ? 171  ILE B HG12   1 
ATOM   46741 H  HG13   . ILE H 4 171  ? 245.535 159.794 323.622 1.00 94.93  ? 171  ILE B HG13   1 
ATOM   46742 H  HG21   . ILE H 4 171  ? 244.601 162.779 321.818 1.00 94.93  ? 171  ILE B HG21   1 
ATOM   46743 H  HG22   . ILE H 4 171  ? 246.187 162.713 321.783 1.00 94.93  ? 171  ILE B HG22   1 
ATOM   46744 H  HG23   . ILE H 4 171  ? 245.452 163.758 322.729 1.00 94.93  ? 171  ILE B HG23   1 
ATOM   46745 H  HD11   . ILE H 4 171  ? 244.309 160.579 321.229 1.00 94.93  ? 171  ILE B HD11   1 
ATOM   46746 H  HD12   . ILE H 4 171  ? 243.493 160.196 322.538 1.00 94.93  ? 171  ILE B HD12   1 
ATOM   46747 H  HD13   . ILE H 4 171  ? 244.387 159.103 321.810 1.00 94.93  ? 171  ILE B HD13   1 
ATOM   46748 N  N      . THR H 4 172  ? 248.445 163.175 323.386 1.00 95.96  ? 172  THR B N      1 
ATOM   46749 C  CA     . THR H 4 172  ? 249.734 163.176 322.700 1.00 95.96  ? 172  THR B CA     1 
ATOM   46750 C  C      . THR H 4 172  ? 250.839 162.636 323.597 1.00 95.96  ? 172  THR B C      1 
ATOM   46751 O  O      . THR H 4 172  ? 251.669 161.828 323.163 1.00 95.96  ? 172  THR B O      1 
ATOM   46752 C  CB     . THR H 4 172  ? 250.072 164.588 322.227 1.00 95.96  ? 172  THR B CB     1 
ATOM   46753 O  OG1    . THR H 4 172  ? 248.979 165.111 321.464 1.00 95.96  ? 172  THR B OG1    1 
ATOM   46754 C  CG2    . THR H 4 172  ? 251.329 164.583 321.372 1.00 95.96  ? 172  THR B CG2    1 
ATOM   46755 H  H      . THR H 4 172  ? 248.095 163.953 323.493 1.00 95.96  ? 172  THR B H      1 
ATOM   46756 H  HA     . THR H 4 172  ? 249.680 162.603 321.919 1.00 95.96  ? 172  THR B HA     1 
ATOM   46757 H  HB     . THR H 4 172  ? 250.229 165.156 322.997 1.00 95.96  ? 172  THR B HB     1 
ATOM   46758 H  HG1    . THR H 4 172  ? 249.173 165.875 321.172 1.00 95.96  ? 172  THR B HG1    1 
ATOM   46759 H  HG21   . THR H 4 172  ? 251.486 165.470 321.017 1.00 95.96  ? 172  THR B HG21   1 
ATOM   46760 H  HG22   . THR H 4 172  ? 252.096 164.321 321.905 1.00 95.96  ? 172  THR B HG22   1 
ATOM   46761 H  HG23   . THR H 4 172  ? 251.231 163.962 320.634 1.00 95.96  ? 172  THR B HG23   1 
ATOM   46762 N  N      . ASP H 4 173  ? 250.873 163.078 324.855 1.00 99.00  ? 173  ASP B N      1 
ATOM   46763 C  CA     . ASP H 4 173  ? 251.896 162.587 325.775 1.00 99.00  ? 173  ASP B CA     1 
ATOM   46764 C  C      . ASP H 4 173  ? 251.734 161.094 326.011 1.00 99.00  ? 173  ASP B C      1 
ATOM   46765 O  O      . ASP H 4 173  ? 252.719 160.358 326.125 1.00 99.00  ? 173  ASP B O      1 
ATOM   46766 C  CB     . ASP H 4 173  ? 251.806 163.341 327.099 1.00 99.00  ? 173  ASP B CB     1 
ATOM   46767 C  CG     . ASP H 4 173  ? 252.124 164.813 326.951 1.00 99.00  ? 173  ASP B CG     1 
ATOM   46768 O  OD1    . ASP H 4 173  ? 252.971 165.155 326.102 1.00 99.00  ? 173  ASP B OD1    1 
ATOM   46769 O  OD2    . ASP H 4 173  ? 251.521 165.626 327.684 1.00 99.00  ? 173  ASP B OD2    1 
ATOM   46770 H  H      . ASP H 4 173  ? 250.328 163.647 325.193 1.00 99.00  ? 173  ASP B H      1 
ATOM   46771 H  HA     . ASP H 4 173  ? 252.772 162.739 325.392 1.00 99.00  ? 173  ASP B HA     1 
ATOM   46772 H  HB2    . ASP H 4 173  ? 250.900 163.261 327.445 1.00 99.00  ? 173  ASP B HB2    1 
ATOM   46773 H  HB3    . ASP H 4 173  ? 252.442 162.958 327.724 1.00 99.00  ? 173  ASP B HB3    1 
ATOM   46774 N  N      . TYR H 4 174  ? 250.487 160.640 326.097 1.00 94.11  ? 174  TYR B N      1 
ATOM   46775 C  CA     . TYR H 4 174  ? 250.213 159.222 326.293 1.00 94.11  ? 174  TYR B CA     1 
ATOM   46776 C  C      . TYR H 4 174  ? 250.748 158.405 325.124 1.00 94.11  ? 174  TYR B C      1 
ATOM   46777 O  O      . TYR H 4 174  ? 251.410 157.376 325.313 1.00 94.11  ? 174  TYR B O      1 
ATOM   46778 C  CB     . TYR H 4 174  ? 248.702 159.047 326.468 1.00 94.11  ? 174  TYR B CB     1 
ATOM   46779 C  CG     . TYR H 4 174  ? 248.178 157.634 326.503 1.00 94.11  ? 174  TYR B CG     1 
ATOM   46780 C  CD1    . TYR H 4 174  ? 248.448 156.798 327.572 1.00 94.11  ? 174  TYR B CD1    1 
ATOM   46781 C  CD2    . TYR H 4 174  ? 247.372 157.155 325.490 1.00 94.11  ? 174  TYR B CD2    1 
ATOM   46782 C  CE1    . TYR H 4 174  ? 247.952 155.521 327.615 1.00 94.11  ? 174  TYR B CE1    1 
ATOM   46783 C  CE2    . TYR H 4 174  ? 246.873 155.882 325.522 1.00 94.11  ? 174  TYR B CE2    1 
ATOM   46784 C  CZ     . TYR H 4 174  ? 247.164 155.067 326.588 1.00 94.11  ? 174  TYR B CZ     1 
ATOM   46785 O  OH     . TYR H 4 174  ? 246.667 153.788 326.625 1.00 94.11  ? 174  TYR B OH     1 
ATOM   46786 H  H      . TYR H 4 174  ? 249.786 161.132 326.045 1.00 94.11  ? 174  TYR B H      1 
ATOM   46787 H  HA     . TYR H 4 174  ? 250.649 158.917 327.101 1.00 94.11  ? 174  TYR B HA     1 
ATOM   46788 H  HB2    . TYR H 4 174  ? 248.448 159.462 327.306 1.00 94.11  ? 174  TYR B HB2    1 
ATOM   46789 H  HB3    . TYR H 4 174  ? 248.257 159.503 325.737 1.00 94.11  ? 174  TYR B HB3    1 
ATOM   46790 H  HD1    . TYR H 4 174  ? 248.979 157.103 328.268 1.00 94.11  ? 174  TYR B HD1    1 
ATOM   46791 H  HD2    . TYR H 4 174  ? 247.173 157.705 324.767 1.00 94.11  ? 174  TYR B HD2    1 
ATOM   46792 H  HE1    . TYR H 4 174  ? 248.148 154.967 328.335 1.00 94.11  ? 174  TYR B HE1    1 
ATOM   46793 H  HE2    . TYR H 4 174  ? 246.339 155.574 324.827 1.00 94.11  ? 174  TYR B HE2    1 
ATOM   46794 H  HH     . TYR H 4 174  ? 246.073 153.701 326.039 1.00 94.11  ? 174  TYR B HH     1 
ATOM   46795 N  N      . HIS H 4 175  ? 250.498 158.870 323.900 1.00 95.60  ? 175  HIS B N      1 
ATOM   46796 C  CA     . HIS H 4 175  ? 251.039 158.185 322.731 1.00 95.60  ? 175  HIS B CA     1 
ATOM   46797 C  C      . HIS H 4 175  ? 252.561 158.228 322.715 1.00 95.60  ? 175  HIS B C      1 
ATOM   46798 O  O      . HIS H 4 175  ? 253.211 157.260 322.306 1.00 95.60  ? 175  HIS B O      1 
ATOM   46799 C  CB     . HIS H 4 175  ? 250.471 158.793 321.451 1.00 95.60  ? 175  HIS B CB     1 
ATOM   46800 C  CG     . HIS H 4 175  ? 249.088 158.327 321.129 1.00 95.60  ? 175  HIS B CG     1 
ATOM   46801 N  ND1    . HIS H 4 175  ? 248.710 157.006 321.233 1.00 95.60  ? 175  HIS B ND1    1 
ATOM   46802 C  CD2    . HIS H 4 175  ? 247.998 158.995 320.688 1.00 95.60  ? 175  HIS B CD2    1 
ATOM   46803 C  CE1    . HIS H 4 175  ? 247.443 156.881 320.880 1.00 95.60  ? 175  HIS B CE1    1 
ATOM   46804 N  NE2    . HIS H 4 175  ? 246.987 158.074 320.543 1.00 95.60  ? 175  HIS B NE2    1 
ATOM   46805 H  H      . HIS H 4 175  ? 250.026 159.566 323.726 1.00 95.60  ? 175  HIS B H      1 
ATOM   46806 H  HA     . HIS H 4 175  ? 250.772 157.254 322.762 1.00 95.60  ? 175  HIS B HA     1 
ATOM   46807 H  HB2    . HIS H 4 175  ? 250.448 159.760 321.545 1.00 95.60  ? 175  HIS B HB2    1 
ATOM   46808 H  HB3    . HIS H 4 175  ? 251.048 158.545 320.705 1.00 95.60  ? 175  HIS B HB3    1 
ATOM   46809 H  HD2    . HIS H 4 175  ? 247.940 159.909 320.517 1.00 95.60  ? 175  HIS B HD2    1 
ATOM   46810 H  HE1    . HIS H 4 175  ? 246.953 156.091 320.867 1.00 95.60  ? 175  HIS B HE1    1 
ATOM   46811 H  HE2    . HIS H 4 175  ? 246.190 158.248 320.276 1.00 95.60  ? 175  HIS B HE2    1 
ATOM   46812 N  N      . ALA H 4 176  ? 253.150 159.351 323.122 1.00 96.63  ? 176  ALA B N      1 
ATOM   46813 C  CA     . ALA H 4 176  ? 254.607 159.444 323.158 1.00 96.63  ? 176  ALA B CA     1 
ATOM   46814 C  C      . ALA H 4 176  ? 255.191 158.404 324.104 1.00 96.63  ? 176  ALA B C      1 
ATOM   46815 O  O      . ALA H 4 176  ? 256.147 157.696 323.763 1.00 96.63  ? 176  ALA B O      1 
ATOM   46816 C  CB     . ALA H 4 176  ? 255.033 160.850 323.575 1.00 96.63  ? 176  ALA B CB     1 
ATOM   46817 H  H      . ALA H 4 176  ? 252.737 160.062 323.375 1.00 96.63  ? 176  ALA B H      1 
ATOM   46818 H  HA     . ALA H 4 176  ? 254.961 159.271 322.274 1.00 96.63  ? 176  ALA B HA     1 
ATOM   46819 H  HB1    . ALA H 4 176  ? 254.672 161.494 322.942 1.00 96.63  ? 176  ALA B HB1    1 
ATOM   46820 H  HB2    . ALA H 4 176  ? 254.686 161.036 324.465 1.00 96.63  ? 176  ALA B HB2    1 
ATOM   46821 H  HB3    . ALA H 4 176  ? 256.001 160.896 323.584 1.00 96.63  ? 176  ALA B HB3    1 
ATOM   46822 N  N      . GLN H 4 177  ? 254.617 158.290 325.303 1.00 97.27  ? 177  GLN B N      1 
ATOM   46823 C  CA     . GLN H 4 177  ? 255.092 157.284 326.247 1.00 97.27  ? 177  GLN B CA     1 
ATOM   46824 C  C      . GLN H 4 177  ? 254.892 155.881 325.697 1.00 97.27  ? 177  GLN B C      1 
ATOM   46825 O  O      . GLN H 4 177  ? 255.754 155.012 325.870 1.00 97.27  ? 177  GLN B O      1 
ATOM   46826 C  CB     . GLN H 4 177  ? 254.383 157.435 327.592 1.00 97.27  ? 177  GLN B CB     1 
ATOM   46827 C  CG     . GLN H 4 177  ? 254.898 158.578 328.432 1.00 97.27  ? 177  GLN B CG     1 
ATOM   46828 C  CD     . GLN H 4 177  ? 256.333 158.361 328.857 1.00 97.27  ? 177  GLN B CD     1 
ATOM   46829 O  OE1    . GLN H 4 177  ? 256.662 157.346 329.471 1.00 97.27  ? 177  GLN B OE1    1 
ATOM   46830 N  NE2    . GLN H 4 177  ? 257.201 159.298 328.504 1.00 97.27  ? 177  GLN B NE2    1 
ATOM   46831 H  H      . GLN H 4 177  ? 253.966 158.776 325.589 1.00 97.27  ? 177  GLN B H      1 
ATOM   46832 H  HA     . GLN H 4 177  ? 256.042 157.412 326.384 1.00 97.27  ? 177  GLN B HA     1 
ATOM   46833 H  HB2    . GLN H 4 177  ? 253.440 157.588 327.437 1.00 97.27  ? 177  GLN B HB2    1 
ATOM   46834 H  HB3    . GLN H 4 177  ? 254.502 156.621 328.100 1.00 97.27  ? 177  GLN B HB3    1 
ATOM   46835 H  HG2    . GLN H 4 177  ? 254.856 159.395 327.912 1.00 97.27  ? 177  GLN B HG2    1 
ATOM   46836 H  HG3    . GLN H 4 177  ? 254.349 158.655 329.229 1.00 97.27  ? 177  GLN B HG3    1 
ATOM   46837 H  HE21   . GLN H 4 177  ? 256.931 159.990 328.066 1.00 97.27  ? 177  GLN B HE21   1 
ATOM   46838 H  HE22   . GLN H 4 177  ? 258.032 159.218 328.719 1.00 97.27  ? 177  GLN B HE22   1 
ATOM   46839 N  N      . MET H 4 178  ? 253.762 155.631 325.035 1.00 96.83  ? 178  MET B N      1 
ATOM   46840 C  CA     . MET H 4 178  ? 253.549 154.305 324.472 1.00 96.83  ? 178  MET B CA     1 
ATOM   46841 C  C      . MET H 4 178  ? 254.594 153.983 323.411 1.00 96.83  ? 178  MET B C      1 
ATOM   46842 O  O      . MET H 4 178  ? 255.112 152.860 323.362 1.00 96.83  ? 178  MET B O      1 
ATOM   46843 C  CB     . MET H 4 178  ? 252.138 154.187 323.896 1.00 96.83  ? 178  MET B CB     1 
ATOM   46844 C  CG     . MET H 4 178  ? 251.057 154.202 324.972 1.00 96.83  ? 178  MET B CG     1 
ATOM   46845 S  SD     . MET H 4 178  ? 249.683 153.046 324.785 1.00 96.83  ? 178  MET B SD     1 
ATOM   46846 C  CE     . MET H 4 178  ? 249.502 152.934 323.012 1.00 96.83  ? 178  MET B CE     1 
ATOM   46847 H  H      . MET H 4 178  ? 253.125 156.193 324.906 1.00 96.83  ? 178  MET B H      1 
ATOM   46848 H  HA     . MET H 4 178  ? 253.632 153.654 325.186 1.00 96.83  ? 178  MET B HA     1 
ATOM   46849 H  HB2    . MET H 4 178  ? 251.976 154.936 323.303 1.00 96.83  ? 178  MET B HB2    1 
ATOM   46850 H  HB3    . MET H 4 178  ? 252.078 153.358 323.402 1.00 96.83  ? 178  MET B HB3    1 
ATOM   46851 H  HG2    . MET H 4 178  ? 251.479 154.000 325.821 1.00 96.83  ? 178  MET B HG2    1 
ATOM   46852 H  HG3    . MET H 4 178  ? 250.673 155.091 325.009 1.00 96.83  ? 178  MET B HG3    1 
ATOM   46853 H  HE1    . MET H 4 178  ? 249.511 153.829 322.635 1.00 96.83  ? 178  MET B HE1    1 
ATOM   46854 H  HE2    . MET H 4 178  ? 248.656 152.500 322.818 1.00 96.83  ? 178  MET B HE2    1 
ATOM   46855 H  HE3    . MET H 4 178  ? 250.233 152.408 322.651 1.00 96.83  ? 178  MET B HE3    1 
ATOM   46856 N  N      . PHE H 4 179  ? 254.912 154.947 322.547 1.00 101.37 ? 179  PHE B N      1 
ATOM   46857 C  CA     . PHE H 4 179  ? 255.934 154.707 321.531 1.00 101.37 ? 179  PHE B CA     1 
ATOM   46858 C  C      . PHE H 4 179  ? 257.289 154.447 322.171 1.00 101.37 ? 179  PHE B C      1 
ATOM   46859 O  O      . PHE H 4 179  ? 258.018 153.537 321.757 1.00 101.37 ? 179  PHE B O      1 
ATOM   46860 C  CB     . PHE H 4 179  ? 256.044 155.894 320.575 1.00 101.37 ? 179  PHE B CB     1 
ATOM   46861 C  CG     . PHE H 4 179  ? 257.145 155.749 319.564 1.00 101.37 ? 179  PHE B CG     1 
ATOM   46862 C  CD1    . PHE H 4 179  ? 256.987 154.926 318.468 1.00 101.37 ? 179  PHE B CD1    1 
ATOM   46863 C  CD2    . PHE H 4 179  ? 258.344 156.418 319.719 1.00 101.37 ? 179  PHE B CD2    1 
ATOM   46864 C  CE1    . PHE H 4 179  ? 257.990 154.784 317.538 1.00 101.37 ? 179  PHE B CE1    1 
ATOM   46865 C  CE2    . PHE H 4 179  ? 259.354 156.280 318.792 1.00 101.37 ? 179  PHE B CE2    1 
ATOM   46866 C  CZ     . PHE H 4 179  ? 259.178 155.461 317.699 1.00 101.37 ? 179  PHE B CZ     1 
ATOM   46867 H  H      . PHE H 4 179  ? 254.557 155.731 322.528 1.00 101.37 ? 179  PHE B H      1 
ATOM   46868 H  HA     . PHE H 4 179  ? 255.691 153.922 321.016 1.00 101.37 ? 179  PHE B HA     1 
ATOM   46869 H  HB2    . PHE H 4 179  ? 255.210 155.994 320.091 1.00 101.37 ? 179  PHE B HB2    1 
ATOM   46870 H  HB3    . PHE H 4 179  ? 256.227 156.695 321.091 1.00 101.37 ? 179  PHE B HB3    1 
ATOM   46871 H  HD1    . PHE H 4 179  ? 256.187 154.468 318.353 1.00 101.37 ? 179  PHE B HD1    1 
ATOM   46872 H  HD2    . PHE H 4 179  ? 258.471 156.972 320.452 1.00 101.37 ? 179  PHE B HD2    1 
ATOM   46873 H  HE1    . PHE H 4 179  ? 257.864 154.229 316.803 1.00 101.37 ? 179  PHE B HE1    1 
ATOM   46874 H  HE2    . PHE H 4 179  ? 260.154 156.740 318.905 1.00 101.37 ? 179  PHE B HE2    1 
ATOM   46875 H  HZ     . PHE H 4 179  ? 259.860 155.366 317.072 1.00 101.37 ? 179  PHE B HZ     1 
ATOM   46876 N  N      . ASP H 4 180  ? 257.650 155.239 323.181 1.00 102.00 ? 180  ASP B N      1 
ATOM   46877 C  CA     . ASP H 4 180  ? 258.959 155.073 323.800 1.00 102.00 ? 180  ASP B CA     1 
ATOM   46878 C  C      . ASP H 4 180  ? 259.117 153.691 324.413 1.00 102.00 ? 180  ASP B C      1 
ATOM   46879 O  O      . ASP H 4 180  ? 260.235 153.177 324.503 1.00 102.00 ? 180  ASP B O      1 
ATOM   46880 C  CB     . ASP H 4 180  ? 259.178 156.148 324.861 1.00 102.00 ? 180  ASP B CB     1 
ATOM   46881 C  CG     . ASP H 4 180  ? 259.374 157.521 324.260 1.00 102.00 ? 180  ASP B CG     1 
ATOM   46882 O  OD1    . ASP H 4 180  ? 259.425 157.620 323.016 1.00 102.00 ? 180  ASP B OD1    1 
ATOM   46883 O  OD2    . ASP H 4 180  ? 259.476 158.499 325.028 1.00 102.00 ? 180  ASP B OD2    1 
ATOM   46884 H  H      . ASP H 4 180  ? 257.166 155.865 323.517 1.00 102.00 ? 180  ASP B H      1 
ATOM   46885 H  HA     . ASP H 4 180  ? 259.640 155.174 323.118 1.00 102.00 ? 180  ASP B HA     1 
ATOM   46886 H  HB2    . ASP H 4 180  ? 258.403 156.180 325.445 1.00 102.00 ? 180  ASP B HB2    1 
ATOM   46887 H  HB3    . ASP H 4 180  ? 259.973 155.924 325.372 1.00 102.00 ? 180  ASP B HB3    1 
ATOM   46888 N  N      . LEU H 4 181  ? 258.018 153.083 324.846 1.00 98.12  ? 181  LEU B N      1 
ATOM   46889 C  CA     . LEU H 4 181  ? 258.041 151.756 325.443 1.00 98.12  ? 181  LEU B CA     1 
ATOM   46890 C  C      . LEU H 4 181  ? 257.765 150.653 324.431 1.00 98.12  ? 181  LEU B C      1 
ATOM   46891 O  O      . LEU H 4 181  ? 257.529 149.507 324.828 1.00 98.12  ? 181  LEU B O      1 
ATOM   46892 C  CB     . LEU H 4 181  ? 257.025 151.679 326.581 1.00 98.12  ? 181  LEU B CB     1 
ATOM   46893 C  CG     . LEU H 4 181  ? 257.316 152.626 327.745 1.00 98.12  ? 181  LEU B CG     1 
ATOM   46894 C  CD1    . LEU H 4 181  ? 256.160 152.655 328.722 1.00 98.12  ? 181  LEU B CD1    1 
ATOM   46895 C  CD2    . LEU H 4 181  ? 258.601 152.219 328.449 1.00 98.12  ? 181  LEU B CD2    1 
ATOM   46896 H  H      . LEU H 4 181  ? 257.231 153.427 324.804 1.00 98.12  ? 181  LEU B H      1 
ATOM   46897 H  HA     . LEU H 4 181  ? 258.922 151.596 325.813 1.00 98.12  ? 181  LEU B HA     1 
ATOM   46898 H  HB2    . LEU H 4 181  ? 256.149 151.906 326.229 1.00 98.12  ? 181  LEU B HB2    1 
ATOM   46899 H  HB3    . LEU H 4 181  ? 257.008 150.774 326.928 1.00 98.12  ? 181  LEU B HB3    1 
ATOM   46900 H  HG     . LEU H 4 181  ? 257.437 153.523 327.399 1.00 98.12  ? 181  LEU B HG     1 
ATOM   46901 H  HD11   . LEU H 4 181  ? 255.365 152.951 328.253 1.00 98.12  ? 181  LEU B HD11   1 
ATOM   46902 H  HD12   . LEU H 4 181  ? 256.372 153.275 329.440 1.00 98.12  ? 181  LEU B HD12   1 
ATOM   46903 H  HD13   . LEU H 4 181  ? 256.019 151.768 329.085 1.00 98.12  ? 181  LEU B HD13   1 
ATOM   46904 H  HD21   . LEU H 4 181  ? 259.344 152.304 327.831 1.00 98.12  ? 181  LEU B HD21   1 
ATOM   46905 H  HD22   . LEU H 4 181  ? 258.525 151.300 328.749 1.00 98.12  ? 181  LEU B HD22   1 
ATOM   46906 H  HD23   . LEU H 4 181  ? 258.745 152.805 329.209 1.00 98.12  ? 181  LEU B HD23   1 
ATOM   46907 N  N      . GLY H 4 182  ? 257.795 150.966 323.141 1.00 97.88  ? 182  GLY B N      1 
ATOM   46908 C  CA     . GLY H 4 182  ? 257.617 149.940 322.129 1.00 97.88  ? 182  GLY B CA     1 
ATOM   46909 C  C      . GLY H 4 182  ? 256.241 149.312 322.129 1.00 97.88  ? 182  GLY B C      1 
ATOM   46910 O  O      . GLY H 4 182  ? 256.122 148.086 322.039 1.00 97.88  ? 182  GLY B O      1 
ATOM   46911 H  H      . GLY H 4 182  ? 257.911 151.759 322.829 1.00 97.88  ? 182  GLY B H      1 
ATOM   46912 H  HA2    . GLY H 4 182  ? 257.775 150.323 321.252 1.00 97.88  ? 182  GLY B HA2    1 
ATOM   46913 H  HA3    . GLY H 4 182  ? 258.267 149.234 322.274 1.00 97.88  ? 182  GLY B HA3    1 
ATOM   46914 N  N      . VAL H 4 183  ? 255.197 150.128 322.249 1.00 94.58  ? 183  VAL B N      1 
ATOM   46915 C  CA     . VAL H 4 183  ? 253.827 149.633 322.163 1.00 94.58  ? 183  VAL B CA     1 
ATOM   46916 C  C      . VAL H 4 183  ? 253.161 149.996 320.839 1.00 94.58  ? 183  VAL B C      1 
ATOM   46917 O  O      . VAL H 4 183  ? 252.200 149.323 320.439 1.00 94.58  ? 183  VAL B O      1 
ATOM   46918 C  CB     . VAL H 4 183  ? 252.988 150.153 323.346 1.00 94.58  ? 183  VAL B CB     1 
ATOM   46919 C  CG1    . VAL H 4 183  ? 251.539 149.710 323.216 1.00 94.58  ? 183  VAL B CG1    1 
ATOM   46920 C  CG2    . VAL H 4 183  ? 253.577 149.680 324.666 1.00 94.58  ? 183  VAL B CG2    1 
ATOM   46921 H  H      . VAL H 4 183  ? 255.255 150.977 322.377 1.00 94.58  ? 183  VAL B H      1 
ATOM   46922 H  HA     . VAL H 4 183  ? 253.844 148.665 322.220 1.00 94.58  ? 183  VAL B HA     1 
ATOM   46923 H  HB     . VAL H 4 183  ? 253.004 151.122 323.342 1.00 94.58  ? 183  VAL B HB     1 
ATOM   46924 H  HG11   . VAL H 4 183  ? 251.076 149.920 324.043 1.00 94.58  ? 183  VAL B HG11   1 
ATOM   46925 H  HG12   . VAL H 4 183  ? 251.122 150.183 322.480 1.00 94.58  ? 183  VAL B HG12   1 
ATOM   46926 H  HG13   . VAL H 4 183  ? 251.510 148.752 323.057 1.00 94.58  ? 183  VAL B HG13   1 
ATOM   46927 H  HG21   . VAL H 4 183  ? 253.040 150.034 325.393 1.00 94.58  ? 183  VAL B HG21   1 
ATOM   46928 H  HG22   . VAL H 4 183  ? 253.574 148.710 324.692 1.00 94.58  ? 183  VAL B HG22   1 
ATOM   46929 H  HG23   . VAL H 4 183  ? 254.488 150.009 324.739 1.00 94.58  ? 183  VAL B HG23   1 
ATOM   46930 N  N      . ILE H 4 184  ? 253.642 151.025 320.148 1.00 96.78  ? 184  ILE B N      1 
ATOM   46931 C  CA     . ILE H 4 184  ? 253.116 151.413 318.840 1.00 96.78  ? 184  ILE B CA     1 
ATOM   46932 C  C      . ILE H 4 184  ? 254.261 151.377 317.835 1.00 96.78  ? 184  ILE B C      1 
ATOM   46933 O  O      . ILE H 4 184  ? 255.413 151.660 318.197 1.00 96.78  ? 184  ILE B O      1 
ATOM   46934 C  CB     . ILE H 4 184  ? 252.449 152.799 318.898 1.00 96.78  ? 184  ILE B CB     1 
ATOM   46935 C  CG1    . ILE H 4 184  ? 251.271 152.760 319.874 1.00 96.78  ? 184  ILE B CG1    1 
ATOM   46936 C  CG2    . ILE H 4 184  ? 251.976 153.259 317.523 1.00 96.78  ? 184  ILE B CG2    1 
ATOM   46937 C  CD1    . ILE H 4 184  ? 250.402 154.016 319.873 1.00 96.78  ? 184  ILE B CD1    1 
ATOM   46938 H  H      . ILE H 4 184  ? 254.284 151.526 320.427 1.00 96.78  ? 184  ILE B H      1 
ATOM   46939 H  HA     . ILE H 4 184  ? 252.441 150.770 318.570 1.00 96.78  ? 184  ILE B HA     1 
ATOM   46940 H  HB     . ILE H 4 184  ? 253.104 153.437 319.223 1.00 96.78  ? 184  ILE B HB     1 
ATOM   46941 H  HG12   . ILE H 4 184  ? 250.704 152.008 319.649 1.00 96.78  ? 184  ILE B HG12   1 
ATOM   46942 H  HG13   . ILE H 4 184  ? 251.620 152.649 320.773 1.00 96.78  ? 184  ILE B HG13   1 
ATOM   46943 H  HG21   . ILE H 4 184  ? 252.667 153.120 316.865 1.00 96.78  ? 184  ILE B HG21   1 
ATOM   46944 H  HG22   . ILE H 4 184  ? 251.177 152.766 317.283 1.00 96.78  ? 184  ILE B HG22   1 
ATOM   46945 H  HG23   . ILE H 4 184  ? 251.774 154.207 317.572 1.00 96.78  ? 184  ILE B HG23   1 
ATOM   46946 H  HD11   . ILE H 4 184  ? 249.617 153.841 320.418 1.00 96.78  ? 184  ILE B HD11   1 
ATOM   46947 H  HD12   . ILE H 4 184  ? 250.914 154.753 320.244 1.00 96.78  ? 184  ILE B HD12   1 
ATOM   46948 H  HD13   . ILE H 4 184  ? 250.118 154.226 318.967 1.00 96.78  ? 184  ILE B HD13   1 
ATOM   46949 N  N      . PRO H 4 185  ? 254.003 151.020 316.574 1.00 96.69  ? 185  PRO B N      1 
ATOM   46950 C  CA     . PRO H 4 185  ? 255.094 151.030 315.592 1.00 96.69  ? 185  PRO B CA     1 
ATOM   46951 C  C      . PRO H 4 185  ? 255.533 152.426 315.184 1.00 96.69  ? 185  PRO B C      1 
ATOM   46952 O  O      . PRO H 4 185  ? 256.728 152.649 314.956 1.00 96.69  ? 185  PRO B O      1 
ATOM   46953 C  CB     . PRO H 4 185  ? 254.498 150.250 314.413 1.00 96.69  ? 185  PRO B CB     1 
ATOM   46954 C  CG     . PRO H 4 185  ? 253.036 150.441 314.538 1.00 96.69  ? 185  PRO B CG     1 
ATOM   46955 C  CD     . PRO H 4 185  ? 252.769 150.451 316.007 1.00 96.69  ? 185  PRO B CD     1 
ATOM   46956 H  HA     . PRO H 4 185  ? 255.859 150.547 315.942 1.00 96.69  ? 185  PRO B HA     1 
ATOM   46957 H  HB2    . PRO H 4 185  ? 254.819 150.618 313.576 1.00 96.69  ? 185  PRO B HB2    1 
ATOM   46958 H  HB3    . PRO H 4 185  ? 254.730 149.311 314.489 1.00 96.69  ? 185  PRO B HB3    1 
ATOM   46959 H  HG2    . PRO H 4 185  ? 252.783 151.290 314.145 1.00 96.69  ? 185  PRO B HG2    1 
ATOM   46960 H  HG3    . PRO H 4 185  ? 252.567 149.709 314.106 1.00 96.69  ? 185  PRO B HG3    1 
ATOM   46961 H  HD2    . PRO H 4 185  ? 251.997 151.001 316.206 1.00 96.69  ? 185  PRO B HD2    1 
ATOM   46962 H  HD3    . PRO H 4 185  ? 252.641 149.544 316.323 1.00 96.69  ? 185  PRO B HD3    1 
ATOM   46963 N  N      . LYS H 4 186  ? 254.603 153.365 315.073 1.00 103.14 ? 186  LYS B N      1 
ATOM   46964 C  CA     . LYS H 4 186  ? 254.881 154.709 314.596 1.00 103.14 ? 186  LYS B CA     1 
ATOM   46965 C  C      . LYS H 4 186  ? 254.742 155.705 315.742 1.00 103.14 ? 186  LYS B C      1 
ATOM   46966 O  O      . LYS H 4 186  ? 254.015 155.474 316.711 1.00 103.14 ? 186  LYS B O      1 
ATOM   46967 C  CB     . LYS H 4 186  ? 253.922 155.074 313.459 1.00 103.14 ? 186  LYS B CB     1 
ATOM   46968 C  CG     . LYS H 4 186  ? 254.406 156.163 312.522 1.00 103.14 ? 186  LYS B CG     1 
ATOM   46969 C  CD     . LYS H 4 186  ? 253.291 156.549 311.556 1.00 103.14 ? 186  LYS B CD     1 
ATOM   46970 C  CE     . LYS H 4 186  ? 253.648 157.751 310.700 1.00 103.14 ? 186  LYS B CE     1 
ATOM   46971 N  NZ     . LYS H 4 186  ? 254.640 157.403 309.649 1.00 103.14 ? 186  LYS B NZ     1 
ATOM   46972 H  H      . LYS H 4 186  ? 253.774 153.241 315.265 1.00 103.14 ? 186  LYS B H      1 
ATOM   46973 H  HA     . LYS H 4 186  ? 255.788 154.756 314.253 1.00 103.14 ? 186  LYS B HA     1 
ATOM   46974 H  HB2    . LYS H 4 186  ? 253.755 154.279 312.928 1.00 103.14 ? 186  LYS B HB2    1 
ATOM   46975 H  HB3    . LYS H 4 186  ? 253.089 155.379 313.849 1.00 103.14 ? 186  LYS B HB3    1 
ATOM   46976 H  HG2    . LYS H 4 186  ? 254.655 156.949 313.035 1.00 103.14 ? 186  LYS B HG2    1 
ATOM   46977 H  HG3    . LYS H 4 186  ? 255.163 155.843 312.013 1.00 103.14 ? 186  LYS B HG3    1 
ATOM   46978 H  HD2    . LYS H 4 186  ? 253.098 155.801 310.968 1.00 103.14 ? 186  LYS B HD2    1 
ATOM   46979 H  HD3    . LYS H 4 186  ? 252.499 156.780 312.067 1.00 103.14 ? 186  LYS B HD3    1 
ATOM   46980 H  HE2    . LYS H 4 186  ? 252.850 158.074 310.255 1.00 103.14 ? 186  LYS B HE2    1 
ATOM   46981 H  HE3    . LYS H 4 186  ? 254.031 158.444 311.258 1.00 103.14 ? 186  LYS B HE3    1 
ATOM   46982 H  HZ1    . LYS H 4 186  ? 255.408 157.149 310.018 1.00 103.14 ? 186  LYS B HZ1    1 
ATOM   46983 H  HZ2    . LYS H 4 186  ? 254.786 158.111 309.130 1.00 103.14 ? 186  LYS B HZ2    1 
ATOM   46984 H  HZ3    . LYS H 4 186  ? 254.323 156.736 309.148 1.00 103.14 ? 186  LYS B HZ3    1 
ATOM   46985 N  N      . ARG H 4 187  ? 255.456 156.824 315.625 1.00 106.81 ? 187  ARG B N      1 
ATOM   46986 C  CA     . ARG H 4 187  ? 255.361 157.911 316.596 1.00 106.81 ? 187  ARG B CA     1 
ATOM   46987 C  C      . ARG H 4 187  ? 254.267 158.867 316.137 1.00 106.81 ? 187  ARG B C      1 
ATOM   46988 O  O      . ARG H 4 187  ? 254.455 159.624 315.180 1.00 106.81 ? 187  ARG B O      1 
ATOM   46989 C  CB     . ARG H 4 187  ? 256.697 158.633 316.737 1.00 106.81 ? 187  ARG B CB     1 
ATOM   46990 C  CG     . ARG H 4 187  ? 256.679 159.776 317.750 1.00 106.81 ? 187  ARG B CG     1 
ATOM   46991 C  CD     . ARG H 4 187  ? 257.987 160.546 317.757 1.00 106.81 ? 187  ARG B CD     1 
ATOM   46992 N  NE     . ARG H 4 187  ? 259.007 159.925 318.596 1.00 106.81 ? 187  ARG B NE     1 
ATOM   46993 C  CZ     . ARG H 4 187  ? 258.940 159.825 319.917 1.00 106.81 ? 187  ARG B CZ     1 
ATOM   46994 N  NH1    . ARG H 4 187  ? 259.931 159.232 320.571 1.00 106.81 ? 187  ARG B NH1    1 
ATOM   46995 N  NH2    . ARG H 4 187  ? 257.908 160.303 320.596 1.00 106.81 ? 187  ARG B NH2    1 
ATOM   46996 H  H      . ARG H 4 187  ? 256.011 156.979 314.987 1.00 106.81 ? 187  ARG B H      1 
ATOM   46997 H  HA     . ARG H 4 187  ? 255.110 157.550 317.461 1.00 106.81 ? 187  ARG B HA     1 
ATOM   46998 H  HB2    . ARG H 4 187  ? 257.367 157.994 317.021 1.00 106.81 ? 187  ARG B HB2    1 
ATOM   46999 H  HB3    . ARG H 4 187  ? 256.943 158.999 315.875 1.00 106.81 ? 187  ARG B HB3    1 
ATOM   47000 H  HG2    . ARG H 4 187  ? 255.969 160.397 317.527 1.00 106.81 ? 187  ARG B HG2    1 
ATOM   47001 H  HG3    . ARG H 4 187  ? 256.536 159.412 318.637 1.00 106.81 ? 187  ARG B HG3    1 
ATOM   47002 H  HD2    . ARG H 4 187  ? 258.333 160.584 316.852 1.00 106.81 ? 187  ARG B HD2    1 
ATOM   47003 H  HD3    . ARG H 4 187  ? 257.832 161.440 318.094 1.00 106.81 ? 187  ARG B HD3    1 
ATOM   47004 H  HE     . ARG H 4 187  ? 259.756 159.727 318.225 1.00 106.81 ? 187  ARG B HE     1 
ATOM   47005 H  HH11   . ARG H 4 187  ? 260.605 158.920 320.132 1.00 106.81 ? 187  ARG B HH11   1 
ATOM   47006 H  HH12   . ARG H 4 187  ? 259.905 159.161 321.429 1.00 106.81 ? 187  ARG B HH12   1 
ATOM   47007 H  HH21   . ARG H 4 187  ? 257.260 160.688 320.180 1.00 106.81 ? 187  ARG B HH21   1 
ATOM   47008 H  HH22   . ARG H 4 187  ? 257.887 160.224 321.456 1.00 106.81 ? 187  ARG B HH22   1 
ATOM   47009 N  N      . LEU H 4 188  ? 253.126 158.839 316.826 1.00 102.03 ? 188  LEU B N      1 
ATOM   47010 C  CA     . LEU H 4 188  ? 251.957 159.626 316.439 1.00 102.03 ? 188  LEU B CA     1 
ATOM   47011 C  C      . LEU H 4 188  ? 252.096 161.053 316.971 1.00 102.03 ? 188  LEU B C      1 
ATOM   47012 O  O      . LEU H 4 188  ? 251.494 161.453 317.970 1.00 102.03 ? 188  LEU B O      1 
ATOM   47013 C  CB     . LEU H 4 188  ? 250.687 158.958 316.941 1.00 102.03 ? 188  LEU B CB     1 
ATOM   47014 C  CG     . LEU H 4 188  ? 250.155 157.830 316.054 1.00 102.03 ? 188  LEU B CG     1 
ATOM   47015 C  CD1    . LEU H 4 188  ? 251.241 156.829 315.719 1.00 102.03 ? 188  LEU B CD1    1 
ATOM   47016 C  CD2    . LEU H 4 188  ? 249.001 157.144 316.743 1.00 102.03 ? 188  LEU B CD2    1 
ATOM   47017 H  H      . LEU H 4 188  ? 253.002 158.361 317.528 1.00 102.03 ? 188  LEU B H      1 
ATOM   47018 H  HA     . LEU H 4 188  ? 251.915 159.667 315.469 1.00 102.03 ? 188  LEU B HA     1 
ATOM   47019 H  HB2    . LEU H 4 188  ? 250.854 158.590 317.826 1.00 102.03 ? 188  LEU B HB2    1 
ATOM   47020 H  HB3    . LEU H 4 188  ? 249.991 159.631 316.995 1.00 102.03 ? 188  LEU B HB3    1 
ATOM   47021 H  HG     . LEU H 4 188  ? 249.827 158.206 315.221 1.00 102.03 ? 188  LEU B HG     1 
ATOM   47022 H  HD11   . LEU H 4 188  ? 250.847 156.092 315.227 1.00 102.03 ? 188  LEU B HD11   1 
ATOM   47023 H  HD12   . LEU H 4 188  ? 251.641 156.507 316.542 1.00 102.03 ? 188  LEU B HD12   1 
ATOM   47024 H  HD13   . LEU H 4 188  ? 251.912 157.264 315.172 1.00 102.03 ? 188  LEU B HD13   1 
ATOM   47025 H  HD21   . LEU H 4 188  ? 248.586 156.528 316.119 1.00 102.03 ? 188  LEU B HD21   1 
ATOM   47026 H  HD22   . LEU H 4 188  ? 249.336 156.660 317.515 1.00 102.03 ? 188  LEU B HD22   1 
ATOM   47027 H  HD23   . LEU H 4 188  ? 248.360 157.813 317.023 1.00 102.03 ? 188  LEU B HD23   1 
ATOM   47028 N  N      . ARG H 4 189  ? 252.923 161.829 316.272 1.00 110.00 ? 189  ARG B N      1 
ATOM   47029 C  CA     . ARG H 4 189  ? 253.188 163.201 316.688 1.00 110.00 ? 189  ARG B CA     1 
ATOM   47030 C  C      . ARG H 4 189  ? 252.010 164.122 316.386 1.00 110.00 ? 189  ARG B C      1 
ATOM   47031 O  O      . ARG H 4 189  ? 251.632 164.952 317.222 1.00 110.00 ? 189  ARG B O      1 
ATOM   47032 C  CB     . ARG H 4 189  ? 254.462 163.706 316.008 1.00 110.00 ? 189  ARG B CB     1 
ATOM   47033 C  CG     . ARG H 4 189  ? 255.114 164.874 316.719 1.00 110.00 ? 189  ARG B CG     1 
ATOM   47034 C  CD     . ARG H 4 189  ? 256.305 165.392 315.944 1.00 110.00 ? 189  ARG B CD     1 
ATOM   47035 N  NE     . ARG H 4 189  ? 257.498 164.601 316.219 1.00 110.00 ? 189  ARG B NE     1 
ATOM   47036 C  CZ     . ARG H 4 189  ? 257.991 163.659 315.425 1.00 110.00 ? 189  ARG B CZ     1 
ATOM   47037 N  NH1    . ARG H 4 189  ? 259.111 163.036 315.782 1.00 110.00 ? 189  ARG B NH1    1 
ATOM   47038 N  NH2    . ARG H 4 189  ? 257.388 163.313 314.299 1.00 110.00 ? 189  ARG B NH2    1 
ATOM   47039 H  H      . ARG H 4 189  ? 253.340 161.583 315.561 1.00 110.00 ? 189  ARG B H      1 
ATOM   47040 H  HA     . ARG H 4 189  ? 253.332 163.221 317.649 1.00 110.00 ? 189  ARG B HA     1 
ATOM   47041 H  HB2    . ARG H 4 189  ? 255.105 162.981 315.972 1.00 110.00 ? 189  ARG B HB2    1 
ATOM   47042 H  HB3    . ARG H 4 189  ? 254.242 163.989 315.105 1.00 110.00 ? 189  ARG B HB3    1 
ATOM   47043 H  HG2    . ARG H 4 189  ? 254.473 165.598 316.802 1.00 110.00 ? 189  ARG B HG2    1 
ATOM   47044 H  HG3    . ARG H 4 189  ? 255.419 164.591 317.596 1.00 110.00 ? 189  ARG B HG3    1 
ATOM   47045 H  HD2    . ARG H 4 189  ? 256.112 165.362 314.993 1.00 110.00 ? 189  ARG B HD2    1 
ATOM   47046 H  HD3    . ARG H 4 189  ? 256.482 166.305 316.216 1.00 110.00 ? 189  ARG B HD3    1 
ATOM   47047 H  HE     . ARG H 4 189  ? 257.959 164.811 316.916 1.00 110.00 ? 189  ARG B HE     1 
ATOM   47048 H  HH11   . ARG H 4 189  ? 259.505 163.258 316.515 1.00 110.00 ? 189  ARG B HH11   1 
ATOM   47049 H  HH12   . ARG H 4 189  ? 259.442 162.419 315.281 1.00 110.00 ? 189  ARG B HH12   1 
ATOM   47050 H  HH21   . ARG H 4 189  ? 256.659 163.706 314.058 1.00 110.00 ? 189  ARG B HH21   1 
ATOM   47051 H  HH22   . ARG H 4 189  ? 257.726 162.694 313.803 1.00 110.00 ? 189  ARG B HH22   1 
ATOM   47052 N  N      . SER H 4 190  ? 251.423 163.999 315.200 1.00 108.31 ? 190  SER B N      1 
ATOM   47053 C  CA     . SER H 4 190  ? 250.373 164.903 314.751 1.00 108.31 ? 190  SER B CA     1 
ATOM   47054 C  C      . SER H 4 190  ? 249.032 164.186 314.675 1.00 108.31 ? 190  SER B C      1 
ATOM   47055 O  O      . SER H 4 190  ? 248.954 162.955 314.672 1.00 108.31 ? 190  SER B O      1 
ATOM   47056 C  CB     . SER H 4 190  ? 250.715 165.503 313.384 1.00 108.31 ? 190  SER B CB     1 
ATOM   47057 O  OG     . SER H 4 190  ? 249.640 166.282 312.892 1.00 108.31 ? 190  SER B OG     1 
ATOM   47058 H  H      . SER H 4 190  ? 251.623 163.391 314.628 1.00 108.31 ? 190  SER B H      1 
ATOM   47059 H  HA     . SER H 4 190  ? 250.286 165.631 315.386 1.00 108.31 ? 190  SER B HA     1 
ATOM   47060 H  HB2    . SER H 4 190  ? 251.496 166.067 313.474 1.00 108.31 ? 190  SER B HB2    1 
ATOM   47061 H  HB3    . SER H 4 190  ? 250.899 164.783 312.759 1.00 108.31 ? 190  SER B HB3    1 
ATOM   47062 H  HG     . SER H 4 190  ? 249.906 166.774 312.263 1.00 108.31 ? 190  SER B HG     1 
ATOM   47063 N  N      . ALA H 4 191  ? 247.967 164.986 314.607 1.00 102.48 ? 191  ALA B N      1 
ATOM   47064 C  CA     . ALA H 4 191  ? 246.620 164.426 314.523 1.00 102.48 ? 191  ALA B CA     1 
ATOM   47065 C  C      . ALA H 4 191  ? 246.445 163.564 313.279 1.00 102.48 ? 191  ALA B C      1 
ATOM   47066 O  O      . ALA H 4 191  ? 245.776 162.525 313.331 1.00 102.48 ? 191  ALA B O      1 
ATOM   47067 C  CB     . ALA H 4 191  ? 245.588 165.553 314.535 1.00 102.48 ? 191  ALA B CB     1 
ATOM   47068 H  H      . ALA H 4 191  ? 247.998 165.844 314.610 1.00 102.48 ? 191  ALA B H      1 
ATOM   47069 H  HA     . ALA H 4 191  ? 246.460 163.868 315.299 1.00 102.48 ? 191  ALA B HA     1 
ATOM   47070 H  HB1    . ALA H 4 191  ? 245.668 166.047 315.367 1.00 102.48 ? 191  ALA B HB1    1 
ATOM   47071 H  HB2    . ALA H 4 191  ? 245.756 166.145 313.786 1.00 102.48 ? 191  ALA B HB2    1 
ATOM   47072 H  HB3    . ALA H 4 191  ? 244.701 165.169 314.462 1.00 102.48 ? 191  ALA B HB3    1 
ATOM   47073 N  N      . SER H 4 192  ? 247.029 163.978 312.155 1.00 106.57 ? 192  SER B N      1 
ATOM   47074 C  CA     . SER H 4 192  ? 246.897 163.204 310.925 1.00 106.57 ? 192  SER B CA     1 
ATOM   47075 C  C      . SER H 4 192  ? 247.539 161.827 311.068 1.00 106.57 ? 192  SER B C      1 
ATOM   47076 O  O      . SER H 4 192  ? 247.016 160.830 310.551 1.00 106.57 ? 192  SER B O      1 
ATOM   47077 C  CB     . SER H 4 192  ? 247.524 163.976 309.769 1.00 106.57 ? 192  SER B CB     1 
ATOM   47078 O  OG     . SER H 4 192  ? 246.770 165.138 309.471 1.00 106.57 ? 192  SER B OG     1 
ATOM   47079 H  H      . SER H 4 192  ? 247.497 164.694 312.079 1.00 106.57 ? 192  SER B H      1 
ATOM   47080 H  HA     . SER H 4 192  ? 245.956 163.077 310.724 1.00 106.57 ? 192  SER B HA     1 
ATOM   47081 H  HB2    . SER H 4 192  ? 248.420 164.244 310.023 1.00 106.57 ? 192  SER B HB2    1 
ATOM   47082 H  HB3    . SER H 4 192  ? 247.555 163.411 308.984 1.00 106.57 ? 192  SER B HB3    1 
ATOM   47083 H  HG     . SER H 4 192  ? 246.819 165.684 310.106 1.00 106.57 ? 192  SER B HG     1 
ATOM   47084 N  N      . ASP H 4 193  ? 248.672 161.753 311.765 1.00 107.35 ? 193  ASP B N      1 
ATOM   47085 C  CA     . ASP H 4 193  ? 249.289 160.460 312.034 1.00 107.35 ? 193  ASP B CA     1 
ATOM   47086 C  C      . ASP H 4 193  ? 248.345 159.570 312.829 1.00 107.35 ? 193  ASP B C      1 
ATOM   47087 O  O      . ASP H 4 193  ? 248.204 158.368 312.547 1.00 107.35 ? 193  ASP B O      1 
ATOM   47088 C  CB     . ASP H 4 193  ? 250.593 160.670 312.801 1.00 107.35 ? 193  ASP B CB     1 
ATOM   47089 C  CG     . ASP H 4 193  ? 251.477 161.729 312.167 1.00 107.35 ? 193  ASP B CG     1 
ATOM   47090 O  OD1    . ASP H 4 193  ? 251.399 161.906 310.934 1.00 107.35 ? 193  ASP B OD1    1 
ATOM   47091 O  OD2    . ASP H 4 193  ? 252.243 162.389 312.903 1.00 107.35 ? 193  ASP B OD2    1 
ATOM   47092 H  H      . ASP H 4 193  ? 249.092 162.429 312.089 1.00 107.35 ? 193  ASP B H      1 
ATOM   47093 H  HA     . ASP H 4 193  ? 249.492 160.016 311.196 1.00 107.35 ? 193  ASP B HA     1 
ATOM   47094 H  HB2    . ASP H 4 193  ? 250.383 160.965 313.703 1.00 107.35 ? 193  ASP B HB2    1 
ATOM   47095 H  HB3    . ASP H 4 193  ? 251.094 159.838 312.824 1.00 107.35 ? 193  ASP B HB3    1 
ATOM   47096 N  N      . ARG H 4 194  ? 247.675 160.156 313.819 1.00 97.01  ? 194  ARG B N      1 
ATOM   47097 C  CA     . ARG H 4 194  ? 246.731 159.407 314.632 1.00 97.01  ? 194  ARG B CA     1 
ATOM   47098 C  C      . ARG H 4 194  ? 245.582 158.898 313.774 1.00 97.01  ? 194  ARG B C      1 
ATOM   47099 O  O      . ARG H 4 194  ? 245.122 157.760 313.934 1.00 97.01  ? 194  ARG B O      1 
ATOM   47100 C  CB     . ARG H 4 194  ? 246.221 160.315 315.754 1.00 97.01  ? 194  ARG B CB     1 
ATOM   47101 C  CG     . ARG H 4 194  ? 245.720 159.606 316.984 1.00 97.01  ? 194  ARG B CG     1 
ATOM   47102 C  CD     . ARG H 4 194  ? 245.727 160.546 318.183 1.00 97.01  ? 194  ARG B CD     1 
ATOM   47103 N  NE     . ARG H 4 194  ? 244.878 161.717 317.974 1.00 97.01  ? 194  ARG B NE     1 
ATOM   47104 C  CZ     . ARG H 4 194  ? 245.231 162.973 318.220 1.00 97.01  ? 194  ARG B CZ     1 
ATOM   47105 N  NH1    . ARG H 4 194  ? 244.339 163.943 318.040 1.00 97.01  ? 194  ARG B NH1    1 
ATOM   47106 N  NH2    . ARG H 4 194  ? 246.447 163.287 318.636 1.00 97.01  ? 194  ARG B NH2    1 
ATOM   47107 H  H      . ARG H 4 194  ? 247.751 160.985 314.032 1.00 97.01  ? 194  ARG B H      1 
ATOM   47108 H  HA     . ARG H 4 194  ? 247.178 158.643 315.026 1.00 97.01  ? 194  ARG B HA     1 
ATOM   47109 H  HB2    . ARG H 4 194  ? 246.942 160.905 316.025 1.00 97.01  ? 194  ARG B HB2    1 
ATOM   47110 H  HB3    . ARG H 4 194  ? 245.487 160.847 315.412 1.00 97.01  ? 194  ARG B HB3    1 
ATOM   47111 H  HG2    . ARG H 4 194  ? 244.808 159.313 316.832 1.00 97.01  ? 194  ARG B HG2    1 
ATOM   47112 H  HG3    . ARG H 4 194  ? 246.293 158.851 317.181 1.00 97.01  ? 194  ARG B HG3    1 
ATOM   47113 H  HD2    . ARG H 4 194  ? 245.390 160.073 318.958 1.00 97.01  ? 194  ARG B HD2    1 
ATOM   47114 H  HD3    . ARG H 4 194  ? 246.639 160.834 318.338 1.00 97.01  ? 194  ARG B HD3    1 
ATOM   47115 H  HE     . ARG H 4 194  ? 244.059 161.572 317.750 1.00 97.01  ? 194  ARG B HE     1 
ATOM   47116 H  HH11   . ARG H 4 194  ? 243.541 163.754 317.769 1.00 97.01  ? 194  ARG B HH11   1 
ATOM   47117 H  HH12   . ARG H 4 194  ? 244.558 164.761 318.195 1.00 97.01  ? 194  ARG B HH12   1 
ATOM   47118 H  HH21   . ARG H 4 194  ? 247.039 162.675 318.758 1.00 97.01  ? 194  ARG B HH21   1 
ATOM   47119 H  HH22   . ARG H 4 194  ? 246.645 164.113 318.783 1.00 97.01  ? 194  ARG B HH22   1 
ATOM   47120 N  N      . SER H 4 195  ? 245.125 159.729 312.836 1.00 95.38  ? 195  SER B N      1 
ATOM   47121 C  CA     . SER H 4 195  ? 244.071 159.316 311.917 1.00 95.38  ? 195  SER B CA     1 
ATOM   47122 C  C      . SER H 4 195  ? 244.515 158.139 311.061 1.00 95.38  ? 195  SER B C      1 
ATOM   47123 O  O      . SER H 4 195  ? 243.743 157.206 310.825 1.00 95.38  ? 195  SER B O      1 
ATOM   47124 C  CB     . SER H 4 195  ? 243.663 160.494 311.032 1.00 95.38  ? 195  SER B CB     1 
ATOM   47125 O  OG     . SER H 4 195  ? 242.701 160.098 310.072 1.00 95.38  ? 195  SER B OG     1 
ATOM   47126 H  H      . SER H 4 195  ? 245.412 160.529 312.712 1.00 95.38  ? 195  SER B H      1 
ATOM   47127 H  HA     . SER H 4 195  ? 243.294 159.037 312.424 1.00 95.38  ? 195  SER B HA     1 
ATOM   47128 H  HB2    . SER H 4 195  ? 243.280 161.193 311.587 1.00 95.38  ? 195  SER B HB2    1 
ATOM   47129 H  HB3    . SER H 4 195  ? 244.448 160.827 310.572 1.00 95.38  ? 195  SER B HB3    1 
ATOM   47130 H  HG     . SER H 4 195  ? 242.505 160.750 309.577 1.00 95.38  ? 195  SER B HG     1 
ATOM   47131 N  N      . LYS H 4 196  ? 245.748 158.177 310.559 1.00 101.07 ? 196  LYS B N      1 
ATOM   47132 C  CA     . LYS H 4 196  ? 246.236 157.057 309.755 1.00 101.07 ? 196  LYS B CA     1 
ATOM   47133 C  C      . LYS H 4 196  ? 246.262 155.766 310.571 1.00 101.07 ? 196  LYS B C      1 
ATOM   47134 O  O      . LYS H 4 196  ? 245.833 154.702 310.095 1.00 101.07 ? 196  LYS B O      1 
ATOM   47135 C  CB     . LYS H 4 196  ? 247.625 157.366 309.197 1.00 101.07 ? 196  LYS B CB     1 
ATOM   47136 C  CG     . LYS H 4 196  ? 247.655 158.506 308.183 1.00 101.07 ? 196  LYS B CG     1 
ATOM   47137 C  CD     . LYS H 4 196  ? 249.064 158.762 307.667 1.00 101.07 ? 196  LYS B CD     1 
ATOM   47138 C  CE     . LYS H 4 196  ? 249.143 160.041 306.854 1.00 101.07 ? 196  LYS B CE     1 
ATOM   47139 N  NZ     . LYS H 4 196  ? 248.157 160.059 305.749 1.00 101.07 ? 196  LYS B NZ     1 
ATOM   47140 H  H      . LYS H 4 196  ? 246.308 158.822 310.659 1.00 101.07 ? 196  LYS B H      1 
ATOM   47141 H  HA     . LYS H 4 196  ? 245.638 156.918 309.005 1.00 101.07 ? 196  LYS B HA     1 
ATOM   47142 H  HB2    . LYS H 4 196  ? 248.211 157.609 309.931 1.00 101.07 ? 196  LYS B HB2    1 
ATOM   47143 H  HB3    . LYS H 4 196  ? 247.968 156.571 308.759 1.00 101.07 ? 196  LYS B HB3    1 
ATOM   47144 H  HG2    . LYS H 4 196  ? 247.090 158.283 307.428 1.00 101.07 ? 196  LYS B HG2    1 
ATOM   47145 H  HG3    . LYS H 4 196  ? 247.338 159.319 308.603 1.00 101.07 ? 196  LYS B HG3    1 
ATOM   47146 H  HD2    . LYS H 4 196  ? 249.670 158.849 308.420 1.00 101.07 ? 196  LYS B HD2    1 
ATOM   47147 H  HD3    . LYS H 4 196  ? 249.340 158.025 307.100 1.00 101.07 ? 196  LYS B HD3    1 
ATOM   47148 H  HE2    . LYS H 4 196  ? 248.967 160.800 307.432 1.00 101.07 ? 196  LYS B HE2    1 
ATOM   47149 H  HE3    . LYS H 4 196  ? 250.026 160.114 306.459 1.00 101.07 ? 196  LYS B HE3    1 
ATOM   47150 H  HZ1    . LYS H 4 196  ? 248.376 160.690 305.160 1.00 101.07 ? 196  LYS B HZ1    1 
ATOM   47151 H  HZ2    . LYS H 4 196  ? 248.148 159.267 305.340 1.00 101.07 ? 196  LYS B HZ2    1 
ATOM   47152 H  HZ3    . LYS H 4 196  ? 247.342 160.228 306.070 1.00 101.07 ? 196  LYS B HZ3    1 
ATOM   47153 N  N      . PHE H 4 197  ? 246.754 155.840 311.805 1.00 90.10  ? 197  PHE B N      1 
ATOM   47154 C  CA     . PHE H 4 197  ? 246.800 154.647 312.647 1.00 90.10  ? 197  PHE B CA     1 
ATOM   47155 C  C      . PHE H 4 197  ? 245.396 154.089 312.874 1.00 90.10  ? 197  PHE B C      1 
ATOM   47156 O  O      . PHE H 4 197  ? 245.154 152.872 312.760 1.00 90.10  ? 197  PHE B O      1 
ATOM   47157 C  CB     . PHE H 4 197  ? 247.468 154.984 313.978 1.00 90.10  ? 197  PHE B CB     1 
ATOM   47158 C  CG     . PHE H 4 197  ? 247.756 153.793 314.839 1.00 90.10  ? 197  PHE B CG     1 
ATOM   47159 C  CD1    . PHE H 4 197  ? 248.577 152.779 314.389 1.00 90.10  ? 197  PHE B CD1    1 
ATOM   47160 C  CD2    . PHE H 4 197  ? 247.224 153.698 316.104 1.00 90.10  ? 197  PHE B CD2    1 
ATOM   47161 C  CE1    . PHE H 4 197  ? 248.848 151.688 315.183 1.00 90.10  ? 197  PHE B CE1    1 
ATOM   47162 C  CE2    . PHE H 4 197  ? 247.489 152.615 316.904 1.00 90.10  ? 197  PHE B CE2    1 
ATOM   47163 C  CZ     . PHE H 4 197  ? 248.304 151.606 316.446 1.00 90.10  ? 197  PHE B CZ     1 
ATOM   47164 H  H      . PHE H 4 197  ? 247.061 156.554 312.172 1.00 90.10  ? 197  PHE B H      1 
ATOM   47165 H  HA     . PHE H 4 197  ? 247.326 153.962 312.206 1.00 90.10  ? 197  PHE B HA     1 
ATOM   47166 H  HB2    . PHE H 4 197  ? 248.313 155.428 313.805 1.00 90.10  ? 197  PHE B HB2    1 
ATOM   47167 H  HB3    . PHE H 4 197  ? 246.884 155.577 314.482 1.00 90.10  ? 197  PHE B HB3    1 
ATOM   47168 H  HD1    . PHE H 4 197  ? 248.944 152.828 313.539 1.00 90.10  ? 197  PHE B HD1    1 
ATOM   47169 H  HD2    . PHE H 4 197  ? 246.673 154.377 316.420 1.00 90.10  ? 197  PHE B HD2    1 
ATOM   47170 H  HE1    . PHE H 4 197  ? 249.401 151.010 314.865 1.00 90.10  ? 197  PHE B HE1    1 
ATOM   47171 H  HE2    . PHE H 4 197  ? 247.119 152.569 317.755 1.00 90.10  ? 197  PHE B HE2    1 
ATOM   47172 H  HZ     . PHE H 4 197  ? 248.487 150.871 316.988 1.00 90.10  ? 197  PHE B HZ     1 
ATOM   47173 N  N      . TYR H 4 198  ? 244.449 154.974 313.185 1.00 90.13  ? 198  TYR B N      1 
ATOM   47174 C  CA     . TYR H 4 198  ? 243.083 154.517 313.386 1.00 90.13  ? 198  TYR B CA     1 
ATOM   47175 C  C      . TYR H 4 198  ? 242.509 153.909 312.116 1.00 90.13  ? 198  TYR B C      1 
ATOM   47176 O  O      . TYR H 4 198  ? 241.769 152.921 312.175 1.00 90.13  ? 198  TYR B O      1 
ATOM   47177 C  CB     . TYR H 4 198  ? 242.181 155.648 313.861 1.00 90.13  ? 198  TYR B CB     1 
ATOM   47178 C  CG     . TYR H 4 198  ? 240.767 155.164 314.029 1.00 90.13  ? 198  TYR B CG     1 
ATOM   47179 C  CD1    . TYR H 4 198  ? 240.409 154.399 315.121 1.00 90.13  ? 198  TYR B CD1    1 
ATOM   47180 C  CD2    . TYR H 4 198  ? 239.804 155.429 313.072 1.00 90.13  ? 198  TYR B CD2    1 
ATOM   47181 C  CE1    . TYR H 4 198  ? 239.131 153.937 315.274 1.00 90.13  ? 198  TYR B CE1    1 
ATOM   47182 C  CE2    . TYR H 4 198  ? 238.519 154.972 313.214 1.00 90.13  ? 198  TYR B CE2    1 
ATOM   47183 C  CZ     . TYR H 4 198  ? 238.185 154.225 314.317 1.00 90.13  ? 198  TYR B CZ     1 
ATOM   47184 O  OH     . TYR H 4 198  ? 236.902 153.762 314.463 1.00 90.13  ? 198  TYR B OH     1 
ATOM   47185 H  H      . TYR H 4 198  ? 244.571 155.820 313.279 1.00 90.13  ? 198  TYR B H      1 
ATOM   47186 H  HA     . TYR H 4 198  ? 243.086 153.828 314.065 1.00 90.13  ? 198  TYR B HA     1 
ATOM   47187 H  HB2    . TYR H 4 198  ? 242.496 155.967 314.721 1.00 90.13  ? 198  TYR B HB2    1 
ATOM   47188 H  HB3    . TYR H 4 198  ? 242.187 156.370 313.212 1.00 90.13  ? 198  TYR B HB3    1 
ATOM   47189 H  HD1    . TYR H 4 198  ? 241.046 154.206 315.768 1.00 90.13  ? 198  TYR B HD1    1 
ATOM   47190 H  HD2    . TYR H 4 198  ? 240.025 155.935 312.327 1.00 90.13  ? 198  TYR B HD2    1 
ATOM   47191 H  HE1    . TYR H 4 198  ? 238.907 153.430 316.018 1.00 90.13  ? 198  TYR B HE1    1 
ATOM   47192 H  HE2    . TYR H 4 198  ? 237.879 155.165 312.567 1.00 90.13  ? 198  TYR B HE2    1 
ATOM   47193 H  HH     . TYR H 4 198  ? 236.893 153.140 315.026 1.00 90.13  ? 198  TYR B HH     1 
ATOM   47194 N  N      . ARG H 4 199  ? 242.786 154.516 310.963 1.00 92.99  ? 199  ARG B N      1 
ATOM   47195 C  CA     . ARG H 4 199  ? 242.322 153.937 309.709 1.00 92.99  ? 199  ARG B CA     1 
ATOM   47196 C  C      . ARG H 4 199  ? 242.805 152.510 309.571 1.00 92.99  ? 199  ARG B C      1 
ATOM   47197 O  O      . ARG H 4 199  ? 242.035 151.613 309.207 1.00 92.99  ? 199  ARG B O      1 
ATOM   47198 C  CB     . ARG H 4 199  ? 242.807 154.771 308.525 1.00 92.99  ? 199  ARG B CB     1 
ATOM   47199 C  CG     . ARG H 4 199  ? 241.940 155.958 308.200 1.00 92.99  ? 199  ARG B CG     1 
ATOM   47200 C  CD     . ARG H 4 199  ? 240.624 155.514 307.602 1.00 92.99  ? 199  ARG B CD     1 
ATOM   47201 N  NE     . ARG H 4 199  ? 239.515 155.701 308.528 1.00 92.99  ? 199  ARG B NE     1 
ATOM   47202 C  CZ     . ARG H 4 199  ? 238.992 156.880 308.837 1.00 92.99  ? 199  ARG B CZ     1 
ATOM   47203 N  NH1    . ARG H 4 199  ? 237.966 156.930 309.682 1.00 92.99  ? 199  ARG B NH1    1 
ATOM   47204 N  NH2    . ARG H 4 199  ? 239.465 158.003 308.325 1.00 92.99  ? 199  ARG B NH2    1 
ATOM   47205 H  H      . ARG H 4 199  ? 243.230 155.246 310.883 1.00 92.99  ? 199  ARG B H      1 
ATOM   47206 H  HA     . ARG H 4 199  ? 241.355 153.924 309.708 1.00 92.99  ? 199  ARG B HA     1 
ATOM   47207 H  HB2    . ARG H 4 199  ? 243.692 155.110 308.726 1.00 92.99  ? 199  ARG B HB2    1 
ATOM   47208 H  HB3    . ARG H 4 199  ? 242.849 154.206 307.735 1.00 92.99  ? 199  ARG B HB3    1 
ATOM   47209 H  HG2    . ARG H 4 199  ? 241.752 156.453 309.015 1.00 92.99  ? 199  ARG B HG2    1 
ATOM   47210 H  HG3    . ARG H 4 199  ? 242.390 156.525 307.556 1.00 92.99  ? 199  ARG B HG3    1 
ATOM   47211 H  HD2    . ARG H 4 199  ? 240.448 156.036 306.805 1.00 92.99  ? 199  ARG B HD2    1 
ATOM   47212 H  HD3    . ARG H 4 199  ? 240.677 154.572 307.378 1.00 92.99  ? 199  ARG B HD3    1 
ATOM   47213 H  HE     . ARG H 4 199  ? 239.102 155.000 308.797 1.00 92.99  ? 199  ARG B HE     1 
ATOM   47214 H  HH11   . ARG H 4 199  ? 237.653 156.198 310.019 1.00 92.99  ? 199  ARG B HH11   1 
ATOM   47215 H  HH12   . ARG H 4 199  ? 237.616 157.687 309.890 1.00 92.99  ? 199  ARG B HH12   1 
ATOM   47216 H  HH21   . ARG H 4 199  ? 240.131 157.978 307.776 1.00 92.99  ? 199  ARG B HH21   1 
ATOM   47217 H  HH22   . ARG H 4 199  ? 239.109 158.759 308.539 1.00 92.99  ? 199  ARG B HH22   1 
ATOM   47218 N  N      . LEU H 4 200  ? 244.078 152.269 309.885 1.00 89.57  ? 200  LEU B N      1 
ATOM   47219 C  CA     . LEU H 4 200  ? 244.606 150.916 309.760 1.00 89.57  ? 200  LEU B CA     1 
ATOM   47220 C  C      . LEU H 4 200  ? 243.828 149.946 310.643 1.00 89.57  ? 200  LEU B C      1 
ATOM   47221 O  O      . LEU H 4 200  ? 243.331 148.912 310.170 1.00 89.57  ? 200  LEU B O      1 
ATOM   47222 C  CB     . LEU H 4 200  ? 246.094 150.901 310.113 1.00 89.57  ? 200  LEU B CB     1 
ATOM   47223 C  CG     . LEU H 4 200  ? 246.804 149.559 309.937 1.00 89.57  ? 200  LEU B CG     1 
ATOM   47224 C  CD1    . LEU H 4 200  ? 248.178 149.765 309.336 1.00 89.57  ? 200  LEU B CD1    1 
ATOM   47225 C  CD2    . LEU H 4 200  ? 246.917 148.828 311.258 1.00 89.57  ? 200  LEU B CD2    1 
ATOM   47226 H  H      . LEU H 4 200  ? 244.639 152.857 310.166 1.00 89.57  ? 200  LEU B H      1 
ATOM   47227 H  HA     . LEU H 4 200  ? 244.510 150.618 308.843 1.00 89.57  ? 200  LEU B HA     1 
ATOM   47228 H  HB2    . LEU H 4 200  ? 246.546 151.547 309.547 1.00 89.57  ? 200  LEU B HB2    1 
ATOM   47229 H  HB3    . LEU H 4 200  ? 246.194 151.164 311.041 1.00 89.57  ? 200  LEU B HB3    1 
ATOM   47230 H  HG     . LEU H 4 200  ? 246.293 148.999 309.331 1.00 89.57  ? 200  LEU B HG     1 
ATOM   47231 H  HD11   . LEU H 4 200  ? 248.076 150.169 308.460 1.00 89.57  ? 200  LEU B HD11   1 
ATOM   47232 H  HD12   . LEU H 4 200  ? 248.620 148.905 309.258 1.00 89.57  ? 200  LEU B HD12   1 
ATOM   47233 H  HD13   . LEU H 4 200  ? 248.693 150.348 309.914 1.00 89.57  ? 200  LEU B HD13   1 
ATOM   47234 H  HD21   . LEU H 4 200  ? 246.027 148.669 311.610 1.00 89.57  ? 200  LEU B HD21   1 
ATOM   47235 H  HD22   . LEU H 4 200  ? 247.427 149.372 311.876 1.00 89.57  ? 200  LEU B HD22   1 
ATOM   47236 H  HD23   . LEU H 4 200  ? 247.369 147.982 311.107 1.00 89.57  ? 200  LEU B HD23   1 
ATOM   47237 N  N      . ILE H 4 201  ? 243.692 150.269 311.932 1.00 86.97  ? 201  ILE B N      1 
ATOM   47238 C  CA     . ILE H 4 201  ? 243.021 149.320 312.826 1.00 86.97  ? 201  ILE B CA     1 
ATOM   47239 C  C      . ILE H 4 201  ? 241.560 149.124 312.433 1.00 86.97  ? 201  ILE B C      1 
ATOM   47240 O  O      . ILE H 4 201  ? 241.048 148.000 312.452 1.00 86.97  ? 201  ILE B O      1 
ATOM   47241 C  CB     . ILE H 4 201  ? 243.151 149.744 314.297 1.00 86.97  ? 201  ILE B CB     1 
ATOM   47242 C  CG1    . ILE H 4 201  ? 244.560 149.442 314.815 1.00 86.97  ? 201  ILE B CG1    1 
ATOM   47243 C  CG2    . ILE H 4 201  ? 242.110 149.026 315.152 1.00 86.97  ? 201  ILE B CG2    1 
ATOM   47244 C  CD1    . ILE H 4 201  ? 245.563 150.509 314.531 1.00 86.97  ? 201  ILE B CD1    1 
ATOM   47245 H  H      . ILE H 4 201  ? 243.962 150.998 312.299 1.00 86.97  ? 201  ILE B H      1 
ATOM   47246 H  HA     . ILE H 4 201  ? 243.453 148.456 312.728 1.00 86.97  ? 201  ILE B HA     1 
ATOM   47247 H  HB     . ILE H 4 201  ? 242.992 150.700 314.356 1.00 86.97  ? 201  ILE B HB     1 
ATOM   47248 H  HG12   . ILE H 4 201  ? 244.521 149.327 315.776 1.00 86.97  ? 201  ILE B HG12   1 
ATOM   47249 H  HG13   . ILE H 4 201  ? 244.876 148.621 314.403 1.00 86.97  ? 201  ILE B HG13   1 
ATOM   47250 H  HG21   . ILE H 4 201  ? 241.235 149.416 314.989 1.00 86.97  ? 201  ILE B HG21   1 
ATOM   47251 H  HG22   . ILE H 4 201  ? 242.096 148.082 314.921 1.00 86.97  ? 201  ILE B HG22   1 
ATOM   47252 H  HG23   . ILE H 4 201  ? 242.334 149.132 316.089 1.00 86.97  ? 201  ILE B HG23   1 
ATOM   47253 H  HD11   . ILE H 4 201  ? 246.404 150.255 314.940 1.00 86.97  ? 201  ILE B HD11   1 
ATOM   47254 H  HD12   . ILE H 4 201  ? 245.680 150.597 313.573 1.00 86.97  ? 201  ILE B HD12   1 
ATOM   47255 H  HD13   . ILE H 4 201  ? 245.254 151.348 314.907 1.00 86.97  ? 201  ILE B HD13   1 
ATOM   47256 N  N      . GLU H 4 202  ? 240.852 150.205 312.111 1.00 90.20  ? 202  GLU B N      1 
ATOM   47257 C  CA     . GLU H 4 202  ? 239.435 150.083 311.776 1.00 90.20  ? 202  GLU B CA     1 
ATOM   47258 C  C      . GLU H 4 202  ? 239.242 149.241 310.518 1.00 90.20  ? 202  GLU B C      1 
ATOM   47259 O  O      . GLU H 4 202  ? 238.355 148.374 310.466 1.00 90.20  ? 202  GLU B O      1 
ATOM   47260 C  CB     . GLU H 4 202  ? 238.835 151.480 311.609 1.00 90.20  ? 202  GLU B CB     1 
ATOM   47261 C  CG     . GLU H 4 202  ? 237.353 151.517 311.274 1.00 90.20  ? 202  GLU B CG     1 
ATOM   47262 C  CD     . GLU H 4 202  ? 237.080 151.650 309.786 1.00 90.20  ? 202  GLU B CD     1 
ATOM   47263 O  OE1    . GLU H 4 202  ? 238.014 151.975 309.024 1.00 90.20  ? 202  GLU B OE1    1 
ATOM   47264 O  OE2    . GLU H 4 202  ? 235.921 151.428 309.378 1.00 90.20  ? 202  GLU B OE2    1 
ATOM   47265 H  H      . GLU H 4 202  ? 241.161 151.006 312.083 1.00 90.20  ? 202  GLU B H      1 
ATOM   47266 H  HA     . GLU H 4 202  ? 238.970 149.641 312.502 1.00 90.20  ? 202  GLU B HA     1 
ATOM   47267 H  HB2    . GLU H 4 202  ? 238.947 151.960 312.444 1.00 90.20  ? 202  GLU B HB2    1 
ATOM   47268 H  HB3    . GLU H 4 202  ? 239.323 151.948 310.910 1.00 90.20  ? 202  GLU B HB3    1 
ATOM   47269 H  HG2    . GLU H 4 202  ? 236.936 150.699 311.589 1.00 90.20  ? 202  GLU B HG2    1 
ATOM   47270 H  HG3    . GLU H 4 202  ? 236.958 152.287 311.716 1.00 90.20  ? 202  GLU B HG3    1 
ATOM   47271 N  N      . ALA H 4 203  ? 240.084 149.463 309.505 1.00 89.05  ? 203  ALA B N      1 
ATOM   47272 C  CA     . ALA H 4 203  ? 240.008 148.654 308.297 1.00 89.05  ? 203  ALA B CA     1 
ATOM   47273 C  C      . ALA H 4 203  ? 240.250 147.189 308.613 1.00 89.05  ? 203  ALA B C      1 
ATOM   47274 O  O      . ALA H 4 203  ? 239.572 146.310 308.070 1.00 89.05  ? 203  ALA B O      1 
ATOM   47275 C  CB     . ALA H 4 203  ? 241.025 149.152 307.274 1.00 89.05  ? 203  ALA B CB     1 
ATOM   47276 H  H      . ALA H 4 203  ? 240.693 150.071 309.497 1.00 89.05  ? 203  ALA B H      1 
ATOM   47277 H  HA     . ALA H 4 203  ? 239.122 148.736 307.911 1.00 89.05  ? 203  ALA B HA     1 
ATOM   47278 H  HB1    . ALA H 4 203  ? 241.912 149.116 307.669 1.00 89.05  ? 203  ALA B HB1    1 
ATOM   47279 H  HB2    . ALA H 4 203  ? 240.993 148.577 306.490 1.00 89.05  ? 203  ALA B HB2    1 
ATOM   47280 H  HB3    . ALA H 4 203  ? 240.809 150.067 307.030 1.00 89.05  ? 203  ALA B HB3    1 
ATOM   47281 N  N      . SER H 4 204  ? 241.213 146.897 309.488 1.00 90.34  ? 204  SER B N      1 
ATOM   47282 C  CA     . SER H 4 204  ? 241.413 145.506 309.876 1.00 90.34  ? 204  SER B CA     1 
ATOM   47283 C  C      . SER H 4 204  ? 240.175 144.949 310.563 1.00 90.34  ? 204  SER B C      1 
ATOM   47284 O  O      . SER H 4 204  ? 239.774 143.809 310.302 1.00 90.34  ? 204  SER B O      1 
ATOM   47285 C  CB     . SER H 4 204  ? 242.626 145.382 310.794 1.00 90.34  ? 204  SER B CB     1 
ATOM   47286 O  OG     . SER H 4 204  ? 242.364 145.960 312.058 1.00 90.34  ? 204  SER B OG     1 
ATOM   47287 H  H      . SER H 4 204  ? 241.744 147.464 309.854 1.00 90.34  ? 204  SER B H      1 
ATOM   47288 H  HA     . SER H 4 204  ? 241.578 144.975 309.083 1.00 90.34  ? 204  SER B HA     1 
ATOM   47289 H  HB2    . SER H 4 204  ? 242.825 144.444 310.915 1.00 90.34  ? 204  SER B HB2    1 
ATOM   47290 H  HB3    . SER H 4 204  ? 243.382 145.835 310.387 1.00 90.34  ? 204  SER B HB3    1 
ATOM   47291 H  HG     . SER H 4 204  ? 242.001 146.707 311.957 1.00 90.34  ? 204  SER B HG     1 
ATOM   47292 N  N      . LEU H 4 205  ? 239.560 145.733 311.447 1.00 86.62  ? 205  LEU B N      1 
ATOM   47293 C  CA     . LEU H 4 205  ? 238.425 145.233 312.215 1.00 86.62  ? 205  LEU B CA     1 
ATOM   47294 C  C      . LEU H 4 205  ? 237.271 144.845 311.301 1.00 86.62  ? 205  LEU B C      1 
ATOM   47295 O  O      . LEU H 4 205  ? 236.741 143.734 311.396 1.00 86.62  ? 205  LEU B O      1 
ATOM   47296 C  CB     . LEU H 4 205  ? 237.977 146.277 313.236 1.00 86.62  ? 205  LEU B CB     1 
ATOM   47297 C  CG     . LEU H 4 205  ? 236.835 145.874 314.173 1.00 86.62  ? 205  LEU B CG     1 
ATOM   47298 C  CD1    . LEU H 4 205  ? 237.216 144.693 315.037 1.00 86.62  ? 205  LEU B CD1    1 
ATOM   47299 C  CD2    . LEU H 4 205  ? 236.437 147.053 315.038 1.00 86.62  ? 205  LEU B CD2    1 
ATOM   47300 H  H      . LEU H 4 205  ? 239.773 146.548 311.618 1.00 86.62  ? 205  LEU B H      1 
ATOM   47301 H  HA     . LEU H 4 205  ? 238.695 144.435 312.694 1.00 86.62  ? 205  LEU B HA     1 
ATOM   47302 H  HB2    . LEU H 4 205  ? 238.739 146.513 313.787 1.00 86.62  ? 205  LEU B HB2    1 
ATOM   47303 H  HB3    . LEU H 4 205  ? 237.679 147.062 312.753 1.00 86.62  ? 205  LEU B HB3    1 
ATOM   47304 H  HG     . LEU H 4 205  ? 236.061 145.618 313.647 1.00 86.62  ? 205  LEU B HG     1 
ATOM   47305 H  HD11   . LEU H 4 205  ? 237.344 143.914 314.471 1.00 86.62  ? 205  LEU B HD11   1 
ATOM   47306 H  HD12   . LEU H 4 205  ? 238.036 144.897 315.513 1.00 86.62  ? 205  LEU B HD12   1 
ATOM   47307 H  HD13   . LEU H 4 205  ? 236.499 144.524 315.669 1.00 86.62  ? 205  LEU B HD13   1 
ATOM   47308 H  HD21   . LEU H 4 205  ? 235.677 146.799 315.589 1.00 86.62  ? 205  LEU B HD21   1 
ATOM   47309 H  HD22   . LEU H 4 205  ? 237.188 147.299 315.605 1.00 86.62  ? 205  LEU B HD22   1 
ATOM   47310 H  HD23   . LEU H 4 205  ? 236.196 147.797 314.466 1.00 86.62  ? 205  LEU B HD23   1 
ATOM   47311 N  N      . TYR H 4 206  ? 236.862 145.748 310.407 1.00 84.48  ? 206  TYR B N      1 
ATOM   47312 C  CA     . TYR H 4 206  ? 235.766 145.393 309.506 1.00 84.48  ? 206  TYR B CA     1 
ATOM   47313 C  C      . TYR H 4 206  ? 236.210 144.541 308.326 1.00 84.48  ? 206  TYR B C      1 
ATOM   47314 O  O      . TYR H 4 206  ? 235.357 143.955 307.652 1.00 84.48  ? 206  TYR B O      1 
ATOM   47315 C  CB     . TYR H 4 206  ? 235.050 146.645 308.999 1.00 84.48  ? 206  TYR B CB     1 
ATOM   47316 C  CG     . TYR H 4 206  ? 234.376 147.429 310.096 1.00 84.48  ? 206  TYR B CG     1 
ATOM   47317 C  CD1    . TYR H 4 206  ? 233.495 146.809 310.966 1.00 84.48  ? 206  TYR B CD1    1 
ATOM   47318 C  CD2    . TYR H 4 206  ? 234.591 148.783 310.244 1.00 84.48  ? 206  TYR B CD2    1 
ATOM   47319 C  CE1    . TYR H 4 206  ? 232.872 147.509 311.965 1.00 84.48  ? 206  TYR B CE1    1 
ATOM   47320 C  CE2    . TYR H 4 206  ? 233.969 149.494 311.240 1.00 84.48  ? 206  TYR B CE2    1 
ATOM   47321 C  CZ     . TYR H 4 206  ? 233.109 148.854 312.098 1.00 84.48  ? 206  TYR B CZ     1 
ATOM   47322 O  OH     . TYR H 4 206  ? 232.479 149.559 313.095 1.00 84.48  ? 206  TYR B OH     1 
ATOM   47323 H  H      . TYR H 4 206  ? 237.188 146.537 310.306 1.00 84.48  ? 206  TYR B H      1 
ATOM   47324 H  HA     . TYR H 4 206  ? 235.120 144.870 310.006 1.00 84.48  ? 206  TYR B HA     1 
ATOM   47325 H  HB2    . TYR H 4 206  ? 235.695 147.225 308.567 1.00 84.48  ? 206  TYR B HB2    1 
ATOM   47326 H  HB3    . TYR H 4 206  ? 234.371 146.378 308.359 1.00 84.48  ? 206  TYR B HB3    1 
ATOM   47327 H  HD1    . TYR H 4 206  ? 233.336 145.899 310.882 1.00 84.48  ? 206  TYR B HD1    1 
ATOM   47328 H  HD2    . TYR H 4 206  ? 235.173 149.219 309.668 1.00 84.48  ? 206  TYR B HD2    1 
ATOM   47329 H  HE1    . TYR H 4 206  ? 232.289 147.075 312.545 1.00 84.48  ? 206  TYR B HE1    1 
ATOM   47330 H  HE2    . TYR H 4 206  ? 234.128 150.404 311.330 1.00 84.48  ? 206  TYR B HE2    1 
ATOM   47331 H  HH     . TYR H 4 206  ? 231.851 149.099 313.409 1.00 84.48  ? 206  TYR B HH     1 
ATOM   47332 N  N      . GLY H 4 207  ? 237.509 144.466 308.055 1.00 88.91  ? 207  GLY B N      1 
ATOM   47333 C  CA     . GLY H 4 207  ? 238.022 143.550 307.056 1.00 88.91  ? 207  GLY B CA     1 
ATOM   47334 C  C      . GLY H 4 207  ? 237.762 143.980 305.629 1.00 88.91  ? 207  GLY B C      1 
ATOM   47335 O  O      . GLY H 4 207  ? 236.829 144.743 305.355 1.00 88.91  ? 207  GLY B O      1 
ATOM   47336 H  H      . GLY H 4 207  ? 238.112 144.945 308.438 1.00 88.91  ? 207  GLY B H      1 
ATOM   47337 H  HA2    . GLY H 4 207  ? 238.981 143.445 307.176 1.00 88.91  ? 207  GLY B HA2    1 
ATOM   47338 H  HA3    . GLY H 4 207  ? 237.605 142.681 307.181 1.00 88.91  ? 207  GLY B HA3    1 
ATOM   47339 N  N      . GLY H 4 208  ? 238.586 143.485 304.708 1.00 89.77  ? 208  GLY B N      1 
ATOM   47340 C  CA     . GLY H 4 208  ? 238.398 143.731 303.294 1.00 89.77  ? 208  GLY B CA     1 
ATOM   47341 C  C      . GLY H 4 208  ? 239.256 144.856 302.761 1.00 89.77  ? 208  GLY B C      1 
ATOM   47342 O  O      . GLY H 4 208  ? 240.014 145.519 303.475 1.00 89.77  ? 208  GLY B O      1 
ATOM   47343 H  H      . GLY H 4 208  ? 239.275 143.000 304.889 1.00 89.77  ? 208  GLY B H      1 
ATOM   47344 H  HA2    . GLY H 4 208  ? 238.607 142.928 302.790 1.00 89.77  ? 208  GLY B HA2    1 
ATOM   47345 H  HA3    . GLY H 4 208  ? 237.472 143.957 303.134 1.00 89.77  ? 208  GLY B HA3    1 
ATOM   47346 N  N      . ILE H 4 209  ? 239.125 145.072 301.455 1.00 93.94  ? 209  ILE B N      1 
ATOM   47347 C  CA     . ILE H 4 209  ? 239.843 146.135 300.766 1.00 93.94  ? 209  ILE B CA     1 
ATOM   47348 C  C      . ILE H 4 209  ? 239.254 147.464 301.210 1.00 93.94  ? 209  ILE B C      1 
ATOM   47349 O  O      . ILE H 4 209  ? 238.137 147.819 300.820 1.00 93.94  ? 209  ILE B O      1 
ATOM   47350 C  CB     . ILE H 4 209  ? 239.748 145.974 299.238 1.00 93.94  ? 209  ILE B CB     1 
ATOM   47351 C  CG1    . ILE H 4 209  ? 240.498 144.725 298.775 1.00 93.94  ? 209  ILE B CG1    1 
ATOM   47352 C  CG2    . ILE H 4 209  ? 240.283 147.208 298.534 1.00 93.94  ? 209  ILE B CG2    1 
ATOM   47353 C  CD1    . ILE H 4 209  ? 241.992 144.798 298.936 1.00 93.94  ? 209  ILE B CD1    1 
ATOM   47354 H  H      . ILE H 4 209  ? 238.620 144.608 300.937 1.00 93.94  ? 209  ILE B H      1 
ATOM   47355 H  HA     . ILE H 4 209  ? 240.777 146.119 301.027 1.00 93.94  ? 209  ILE B HA     1 
ATOM   47356 H  HB     . ILE H 4 209  ? 238.813 145.874 298.999 1.00 93.94  ? 209  ILE B HB     1 
ATOM   47357 H  HG12   . ILE H 4 209  ? 240.186 143.967 299.295 1.00 93.94  ? 209  ILE B HG12   1 
ATOM   47358 H  HG13   . ILE H 4 209  ? 240.306 144.573 297.837 1.00 93.94  ? 209  ILE B HG13   1 
ATOM   47359 H  HG21   . ILE H 4 209  ? 239.648 147.933 298.637 1.00 93.94  ? 209  ILE B HG21   1 
ATOM   47360 H  HG22   . ILE H 4 209  ? 241.134 147.457 298.926 1.00 93.94  ? 209  ILE B HG22   1 
ATOM   47361 H  HG23   . ILE H 4 209  ? 240.397 147.006 297.592 1.00 93.94  ? 209  ILE B HG23   1 
ATOM   47362 H  HD11   . ILE H 4 209  ? 242.374 143.973 298.603 1.00 93.94  ? 209  ILE B HD11   1 
ATOM   47363 H  HD12   . ILE H 4 209  ? 242.209 144.903 299.875 1.00 93.94  ? 209  ILE B HD12   1 
ATOM   47364 H  HD13   . ILE H 4 209  ? 242.339 145.548 298.428 1.00 93.94  ? 209  ILE B HD13   1 
ATOM   47365 N  N      . SER H 4 210  ? 239.991 148.202 302.034 1.00 98.89  ? 210  SER B N      1 
ATOM   47366 C  CA     . SER H 4 210  ? 239.498 149.468 302.556 1.00 98.89  ? 210  SER B CA     1 
ATOM   47367 C  C      . SER H 4 210  ? 239.628 150.531 301.473 1.00 98.89  ? 210  SER B C      1 
ATOM   47368 O  O      . SER H 4 210  ? 240.715 150.736 300.924 1.00 98.89  ? 210  SER B O      1 
ATOM   47369 C  CB     . SER H 4 210  ? 240.273 149.868 303.808 1.00 98.89  ? 210  SER B CB     1 
ATOM   47370 O  OG     . SER H 4 210  ? 239.840 151.128 304.285 1.00 98.89  ? 210  SER B OG     1 
ATOM   47371 H  H      . SER H 4 210  ? 240.780 147.993 302.302 1.00 98.89  ? 210  SER B H      1 
ATOM   47372 H  HA     . SER H 4 210  ? 238.561 149.381 302.791 1.00 98.89  ? 210  SER B HA     1 
ATOM   47373 H  HB2    . SER H 4 210  ? 240.126 149.197 304.493 1.00 98.89  ? 210  SER B HB2    1 
ATOM   47374 H  HB3    . SER H 4 210  ? 241.216 149.914 303.590 1.00 98.89  ? 210  SER B HB3    1 
ATOM   47375 H  HG     . SER H 4 210  ? 239.042 151.075 304.547 1.00 98.89  ? 210  SER B HG     1 
ATOM   47376 N  N      . SER H 4 211  ? 238.518 151.208 301.170 1.00 106.28 ? 211  SER B N      1 
ATOM   47377 C  CA     . SER H 4 211  ? 238.520 152.179 300.082 1.00 106.28 ? 211  SER B CA     1 
ATOM   47378 C  C      . SER H 4 211  ? 239.529 153.289 300.333 1.00 106.28 ? 211  SER B C      1 
ATOM   47379 O  O      . SER H 4 211  ? 240.226 153.729 299.413 1.00 106.28 ? 211  SER B O      1 
ATOM   47380 C  CB     . SER H 4 211  ? 237.122 152.769 299.903 1.00 106.28 ? 211  SER B CB     1 
ATOM   47381 O  OG     . SER H 4 211  ? 237.031 154.040 300.523 1.00 106.28 ? 211  SER B OG     1 
ATOM   47382 H  H      . SER H 4 211  ? 237.770 151.130 301.582 1.00 106.28 ? 211  SER B H      1 
ATOM   47383 H  HA     . SER H 4 211  ? 238.765 151.732 299.260 1.00 106.28 ? 211  SER B HA     1 
ATOM   47384 H  HB2    . SER H 4 211  ? 236.940 152.870 298.955 1.00 106.28 ? 211  SER B HB2    1 
ATOM   47385 H  HB3    . SER H 4 211  ? 236.469 152.174 300.307 1.00 106.28 ? 211  SER B HB3    1 
ATOM   47386 H  HG     . SER H 4 211  ? 236.229 154.289 300.566 1.00 106.28 ? 211  SER B HG     1 
ATOM   47387 N  N      . ALA H 4 212  ? 239.617 153.760 301.575 1.00 104.15 ? 212  ALA B N      1 
ATOM   47388 C  CA     . ALA H 4 212  ? 240.489 154.888 301.876 1.00 104.15 ? 212  ALA B CA     1 
ATOM   47389 C  C      . ALA H 4 212  ? 241.959 154.501 301.791 1.00 104.15 ? 212  ALA B C      1 
ATOM   47390 O  O      . ALA H 4 212  ? 242.790 155.301 301.350 1.00 104.15 ? 212  ALA B O      1 
ATOM   47391 C  CB     . ALA H 4 212  ? 240.164 155.440 303.261 1.00 104.15 ? 212  ALA B CB     1 
ATOM   47392 H  H      . ALA H 4 212  ? 239.186 153.448 302.251 1.00 104.15 ? 212  ALA B H      1 
ATOM   47393 H  HA     . ALA H 4 212  ? 240.331 155.590 301.224 1.00 104.15 ? 212  ALA B HA     1 
ATOM   47394 H  HB1    . ALA H 4 212  ? 239.236 155.724 303.273 1.00 104.15 ? 212  ALA B HB1    1 
ATOM   47395 H  HB2    . ALA H 4 212  ? 240.749 156.192 303.447 1.00 104.15 ? 212  ALA B HB2    1 
ATOM   47396 H  HB3    . ALA H 4 212  ? 240.301 154.738 303.919 1.00 104.15 ? 212  ALA B HB3    1 
ATOM   47397 N  N      . ILE H 4 213  ? 242.304 153.286 302.216 1.00 102.28 ? 213  ILE B N      1 
ATOM   47398 C  CA     . ILE H 4 213  ? 243.707 152.876 302.220 1.00 102.28 ? 213  ILE B CA     1 
ATOM   47399 C  C      . ILE H 4 213  ? 244.264 152.864 300.802 1.00 102.28 ? 213  ILE B C      1 
ATOM   47400 O  O      . ILE H 4 213  ? 245.303 153.471 300.518 1.00 102.28 ? 213  ILE B O      1 
ATOM   47401 C  CB     . ILE H 4 213  ? 243.861 151.499 302.888 1.00 102.28 ? 213  ILE B CB     1 
ATOM   47402 C  CG1    . ILE H 4 213  ? 244.058 151.662 304.395 1.00 102.28 ? 213  ILE B CG1    1 
ATOM   47403 C  CG2    . ILE H 4 213  ? 245.005 150.713 302.259 1.00 102.28 ? 213  ILE B CG2    1 
ATOM   47404 C  CD1    . ILE H 4 213  ? 245.442 152.103 304.783 1.00 102.28 ? 213  ILE B CD1    1 
ATOM   47405 H  H      . ILE H 4 213  ? 241.754 152.689 302.507 1.00 102.28 ? 213  ILE B H      1 
ATOM   47406 H  HA     . ILE H 4 213  ? 244.218 153.523 302.730 1.00 102.28 ? 213  ILE B HA     1 
ATOM   47407 H  HB     . ILE H 4 213  ? 243.043 151.000 302.745 1.00 102.28 ? 213  ILE B HB     1 
ATOM   47408 H  HG12   . ILE H 4 213  ? 243.434 152.329 304.719 1.00 102.28 ? 213  ILE B HG12   1 
ATOM   47409 H  HG13   . ILE H 4 213  ? 243.885 150.812 304.826 1.00 102.28 ? 213  ILE B HG13   1 
ATOM   47410 H  HG21   . ILE H 4 213  ? 245.216 149.966 302.841 1.00 102.28 ? 213  ILE B HG21   1 
ATOM   47411 H  HG22   . ILE H 4 213  ? 244.721 150.376 301.394 1.00 102.28 ? 213  ILE B HG22   1 
ATOM   47412 H  HG23   . ILE H 4 213  ? 245.784 151.282 302.162 1.00 102.28 ? 213  ILE B HG23   1 
ATOM   47413 H  HD11   . ILE H 4 213  ? 246.087 151.429 304.517 1.00 102.28 ? 213  ILE B HD11   1 
ATOM   47414 H  HD12   . ILE H 4 213  ? 245.463 152.219 305.743 1.00 102.28 ? 213  ILE B HD12   1 
ATOM   47415 H  HD13   . ILE H 4 213  ? 245.642 152.943 304.342 1.00 102.28 ? 213  ILE B HD13   1 
ATOM   47416 N  N      . THR H 4 214  ? 243.580 152.174 299.892 1.00 106.46 ? 214  THR B N      1 
ATOM   47417 C  CA     . THR H 4 214  ? 244.111 152.010 298.544 1.00 106.46 ? 214  THR B CA     1 
ATOM   47418 C  C      . THR H 4 214  ? 244.210 153.346 297.820 1.00 106.46 ? 214  THR B C      1 
ATOM   47419 O  O      . THR H 4 214  ? 245.134 153.565 297.029 1.00 106.46 ? 214  THR B O      1 
ATOM   47420 C  CB     . THR H 4 214  ? 243.231 151.044 297.753 1.00 106.46 ? 214  THR B CB     1 
ATOM   47421 O  OG1    . THR H 4 214  ? 241.884 151.536 297.732 1.00 106.46 ? 214  THR B OG1    1 
ATOM   47422 C  CG2    . THR H 4 214  ? 243.235 149.667 298.393 1.00 106.46 ? 214  THR B CG2    1 
ATOM   47423 H  H      . THR H 4 214  ? 242.823 151.793 300.030 1.00 106.46 ? 214  THR B H      1 
ATOM   47424 H  HA     . THR H 4 214  ? 245.001 151.631 298.597 1.00 106.46 ? 214  THR B HA     1 
ATOM   47425 H  HB     . THR H 4 214  ? 243.563 150.965 296.846 1.00 106.46 ? 214  THR B HB     1 
ATOM   47426 H  HG1    . THR H 4 214  ? 241.384 150.986 297.337 1.00 106.46 ? 214  THR B HG1    1 
ATOM   47427 H  HG21   . THR H 4 214  ? 244.146 149.350 298.502 1.00 106.46 ? 214  THR B HG21   1 
ATOM   47428 H  HG22   . THR H 4 214  ? 242.808 149.702 299.265 1.00 106.46 ? 214  THR B HG22   1 
ATOM   47429 H  HG23   . THR H 4 214  ? 242.749 149.042 297.833 1.00 106.46 ? 214  THR B HG23   1 
ATOM   47430 N  N      . ARG H 4 215  ? 243.267 154.249 298.076 1.00 124.43 ? 215  ARG B N      1 
ATOM   47431 C  CA     . ARG H 4 215  ? 243.203 155.487 297.310 1.00 124.43 ? 215  ARG B CA     1 
ATOM   47432 C  C      . ARG H 4 215  ? 244.433 156.361 297.535 1.00 124.43 ? 215  ARG B C      1 
ATOM   47433 O  O      . ARG H 4 215  ? 244.816 157.129 296.646 1.00 124.43 ? 215  ARG B O      1 
ATOM   47434 C  CB     . ARG H 4 215  ? 241.938 156.256 297.674 1.00 124.43 ? 215  ARG B CB     1 
ATOM   47435 C  CG     . ARG H 4 215  ? 241.865 157.609 297.008 1.00 124.43 ? 215  ARG B CG     1 
ATOM   47436 C  CD     . ARG H 4 215  ? 240.457 158.198 296.951 1.00 124.43 ? 215  ARG B CD     1 
ATOM   47437 N  NE     . ARG H 4 215  ? 239.443 157.284 296.433 1.00 124.43 ? 215  ARG B NE     1 
ATOM   47438 C  CZ     . ARG H 4 215  ? 238.578 157.577 295.468 1.00 124.43 ? 215  ARG B CZ     1 
ATOM   47439 N  NH1    . ARG H 4 215  ? 237.696 156.653 295.088 1.00 124.43 ? 215  ARG B NH1    1 
ATOM   47440 N  NH2    . ARG H 4 215  ? 238.564 158.762 294.877 1.00 124.43 ? 215  ARG B NH2    1 
ATOM   47441 H  H      . ARG H 4 215  ? 242.665 154.169 298.685 1.00 124.43 ? 215  ARG B H      1 
ATOM   47442 H  HA     . ARG H 4 215  ? 243.170 155.279 296.364 1.00 124.43 ? 215  ARG B HA     1 
ATOM   47443 H  HB2    . ARG H 4 215  ? 241.158 155.736 297.417 1.00 124.43 ? 215  ARG B HB2    1 
ATOM   47444 H  HB3    . ARG H 4 215  ? 241.927 156.395 298.635 1.00 124.43 ? 215  ARG B HB3    1 
ATOM   47445 H  HG2    . ARG H 4 215  ? 242.441 158.207 297.501 1.00 124.43 ? 215  ARG B HG2    1 
ATOM   47446 H  HG3    . ARG H 4 215  ? 242.185 157.531 296.097 1.00 124.43 ? 215  ARG B HG3    1 
ATOM   47447 H  HD2    . ARG H 4 215  ? 240.193 158.439 297.850 1.00 124.43 ? 215  ARG B HD2    1 
ATOM   47448 H  HD3    . ARG H 4 215  ? 240.485 158.991 296.398 1.00 124.43 ? 215  ARG B HD3    1 
ATOM   47449 H  HE     . ARG H 4 215  ? 239.303 156.563 296.878 1.00 124.43 ? 215  ARG B HE     1 
ATOM   47450 H  HH11   . ARG H 4 215  ? 237.694 155.879 295.468 1.00 124.43 ? 215  ARG B HH11   1 
ATOM   47451 H  HH12   . ARG H 4 215  ? 237.128 156.831 294.464 1.00 124.43 ? 215  ARG B HH12   1 
ATOM   47452 H  HH21   . ARG H 4 215  ? 239.124 159.372 295.108 1.00 124.43 ? 215  ARG B HH21   1 
ATOM   47453 H  HH22   . ARG H 4 215  ? 237.988 158.921 294.254 1.00 124.43 ? 215  ARG B HH22   1 
ATOM   47454 N  N      . SER H 4 216  ? 245.063 156.260 298.706 1.00 116.47 ? 216  SER B N      1 
ATOM   47455 C  CA     . SER H 4 216  ? 246.190 157.107 299.080 1.00 116.47 ? 216  SER B CA     1 
ATOM   47456 C  C      . SER H 4 216  ? 247.416 156.271 299.430 1.00 116.47 ? 216  SER B C      1 
ATOM   47457 O  O      . SER H 4 216  ? 248.173 156.608 300.342 1.00 116.47 ? 216  SER B O      1 
ATOM   47458 C  CB     . SER H 4 216  ? 245.812 158.015 300.249 1.00 116.47 ? 216  SER B CB     1 
ATOM   47459 O  OG     . SER H 4 216  ? 244.588 158.684 300.003 1.00 116.47 ? 216  SER B OG     1 
ATOM   47460 H  H      . SER H 4 216  ? 244.847 155.689 299.311 1.00 116.47 ? 216  SER B H      1 
ATOM   47461 H  HA     . SER H 4 216  ? 246.423 157.672 298.328 1.00 116.47 ? 216  SER B HA     1 
ATOM   47462 H  HB2    . SER H 4 216  ? 245.717 157.475 301.047 1.00 116.47 ? 216  SER B HB2    1 
ATOM   47463 H  HB3    . SER H 4 216  ? 246.510 158.670 300.374 1.00 116.47 ? 216  SER B HB3    1 
ATOM   47464 H  HG     . SER H 4 216  ? 243.946 158.154 300.112 1.00 116.47 ? 216  SER B HG     1 
ATOM   47465 N  N      . LEU H 4 217  ? 247.613 155.172 298.704 1.00 109.05 ? 217  LEU B N      1 
ATOM   47466 C  CA     . LEU H 4 217  ? 248.611 154.181 299.092 1.00 109.05 ? 217  LEU B CA     1 
ATOM   47467 C  C      . LEU H 4 217  ? 250.011 154.780 299.208 1.00 109.05 ? 217  LEU B C      1 
ATOM   47468 O  O      . LEU H 4 217  ? 250.807 154.355 300.060 1.00 109.05 ? 217  LEU B O      1 
ATOM   47469 C  CB     . LEU H 4 217  ? 248.570 153.026 298.092 1.00 109.05 ? 217  LEU B CB     1 
ATOM   47470 C  CG     . LEU H 4 217  ? 249.136 151.670 298.516 1.00 109.05 ? 217  LEU B CG     1 
ATOM   47471 C  CD1    . LEU H 4 217  ? 248.741 151.274 299.932 1.00 109.05 ? 217  LEU B CD1    1 
ATOM   47472 C  CD2    . LEU H 4 217  ? 248.667 150.612 297.538 1.00 109.05 ? 217  LEU B CD2    1 
ATOM   47473 H  H      . LEU H 4 217  ? 247.189 154.981 297.980 1.00 109.05 ? 217  LEU B H      1 
ATOM   47474 H  HA     . LEU H 4 217  ? 248.370 153.840 299.968 1.00 109.05 ? 217  LEU B HA     1 
ATOM   47475 H  HB2    . LEU H 4 217  ? 247.645 152.883 297.835 1.00 109.05 ? 217  LEU B HB2    1 
ATOM   47476 H  HB3    . LEU H 4 217  ? 249.070 153.300 297.310 1.00 109.05 ? 217  LEU B HB3    1 
ATOM   47477 H  HG     . LEU H 4 217  ? 250.097 151.707 298.459 1.00 109.05 ? 217  LEU B HG     1 
ATOM   47478 H  HD11   . LEU H 4 217  ? 249.045 150.368 300.097 1.00 109.05 ? 217  LEU B HD11   1 
ATOM   47479 H  HD12   . LEU H 4 217  ? 249.166 151.880 300.559 1.00 109.05 ? 217  LEU B HD12   1 
ATOM   47480 H  HD13   . LEU H 4 217  ? 247.777 151.323 300.022 1.00 109.05 ? 217  LEU B HD13   1 
ATOM   47481 H  HD21   . LEU H 4 217  ? 249.100 149.771 297.756 1.00 109.05 ? 217  LEU B HD21   1 
ATOM   47482 H  HD22   . LEU H 4 217  ? 247.704 150.518 297.611 1.00 109.05 ? 217  LEU B HD22   1 
ATOM   47483 H  HD23   . LEU H 4 217  ? 248.907 150.885 296.640 1.00 109.05 ? 217  LEU B HD23   1 
ATOM   47484 N  N      . ARG H 4 218  ? 250.341 155.754 298.355 1.00 118.90 ? 218  ARG B N      1 
ATOM   47485 C  CA     . ARG H 4 218  ? 251.624 156.437 298.483 1.00 118.90 ? 218  ARG B CA     1 
ATOM   47486 C  C      . ARG H 4 218  ? 251.815 156.959 299.897 1.00 118.90 ? 218  ARG B C      1 
ATOM   47487 O  O      . ARG H 4 218  ? 252.852 156.733 300.528 1.00 118.90 ? 218  ARG B O      1 
ATOM   47488 C  CB     . ARG H 4 218  ? 251.723 157.620 297.522 1.00 118.90 ? 218  ARG B CB     1 
ATOM   47489 C  CG     . ARG H 4 218  ? 251.816 157.326 296.043 1.00 118.90 ? 218  ARG B CG     1 
ATOM   47490 C  CD     . ARG H 4 218  ? 252.321 158.582 295.344 1.00 118.90 ? 218  ARG B CD     1 
ATOM   47491 N  NE     . ARG H 4 218  ? 252.324 158.487 293.890 1.00 118.90 ? 218  ARG B NE     1 
ATOM   47492 C  CZ     . ARG H 4 218  ? 251.412 159.042 293.103 1.00 118.90 ? 218  ARG B CZ     1 
ATOM   47493 N  NH1    . ARG H 4 218  ? 251.507 158.879 291.787 1.00 118.90 ? 218  ARG B NH1    1 
ATOM   47494 N  NH2    . ARG H 4 218  ? 250.412 159.755 293.595 1.00 118.90 ? 218  ARG B NH2    1 
ATOM   47495 H  H      . ARG H 4 218  ? 249.853 156.025 297.702 1.00 118.90 ? 218  ARG B H      1 
ATOM   47496 H  HA     . ARG H 4 218  ? 252.343 155.816 298.287 1.00 118.90 ? 218  ARG B HA     1 
ATOM   47497 H  HB2    . ARG H 4 218  ? 250.942 158.181 297.651 1.00 118.90 ? 218  ARG B HB2    1 
ATOM   47498 H  HB3    . ARG H 4 218  ? 252.512 158.127 297.761 1.00 118.90 ? 218  ARG B HB3    1 
ATOM   47499 H  HG2    . ARG H 4 218  ? 252.446 156.605 295.890 1.00 118.90 ? 218  ARG B HG2    1 
ATOM   47500 H  HG3    . ARG H 4 218  ? 250.942 157.100 295.693 1.00 118.90 ? 218  ARG B HG3    1 
ATOM   47501 H  HD2    . ARG H 4 218  ? 251.783 159.339 295.616 1.00 118.90 ? 218  ARG B HD2    1 
ATOM   47502 H  HD3    . ARG H 4 218  ? 253.240 158.730 295.618 1.00 118.90 ? 218  ARG B HD3    1 
ATOM   47503 H  HE     . ARG H 4 218  ? 252.967 158.051 293.520 1.00 118.90 ? 218  ARG B HE     1 
ATOM   47504 H  HH11   . ARG H 4 218  ? 252.155 158.416 291.455 1.00 118.90 ? 218  ARG B HH11   1 
ATOM   47505 H  HH12   . ARG H 4 218  ? 250.918 159.235 291.269 1.00 118.90 ? 218  ARG B HH12   1 
ATOM   47506 H  HH21   . ARG H 4 218  ? 250.335 159.872 294.446 1.00 118.90 ? 218  ARG B HH21   1 
ATOM   47507 H  HH22   . ARG H 4 218  ? 249.835 160.104 293.061 1.00 118.90 ? 218  ARG B HH22   1 
ATOM   47508 N  N      . ASP H 4 219  ? 250.814 157.679 300.402 1.00 114.04 ? 219  ASP B N      1 
ATOM   47509 C  CA     . ASP H 4 219  ? 250.950 158.339 301.692 1.00 114.04 ? 219  ASP B CA     1 
ATOM   47510 C  C      . ASP H 4 219  ? 251.207 157.330 302.800 1.00 114.04 ? 219  ASP B C      1 
ATOM   47511 O  O      . ASP H 4 219  ? 251.937 157.617 303.758 1.00 114.04 ? 219  ASP B O      1 
ATOM   47512 C  CB     . ASP H 4 219  ? 249.692 159.153 301.991 1.00 114.04 ? 219  ASP B CB     1 
ATOM   47513 C  CG     . ASP H 4 219  ? 249.937 160.246 303.005 1.00 114.04 ? 219  ASP B CG     1 
ATOM   47514 O  OD1    . ASP H 4 219  ? 251.085 160.365 303.481 1.00 114.04 ? 219  ASP B OD1    1 
ATOM   47515 O  OD2    . ASP H 4 219  ? 248.984 160.985 303.326 1.00 114.04 ? 219  ASP B OD2    1 
ATOM   47516 H  H      . ASP H 4 219  ? 250.053 157.794 300.021 1.00 114.04 ? 219  ASP B H      1 
ATOM   47517 H  HA     . ASP H 4 219  ? 251.705 158.946 301.657 1.00 114.04 ? 219  ASP B HA     1 
ATOM   47518 H  HB2    . ASP H 4 219  ? 249.366 159.563 301.171 1.00 114.04 ? 219  ASP B HB2    1 
ATOM   47519 H  HB3    . ASP H 4 219  ? 249.015 158.558 302.355 1.00 114.04 ? 219  ASP B HB3    1 
ATOM   47520 N  N      . TYR H 4 220  ? 250.604 156.148 302.698 1.00 102.53 ? 220  TYR B N      1 
ATOM   47521 C  CA     . TYR H 4 220  ? 250.722 155.165 303.766 1.00 102.53 ? 220  TYR B CA     1 
ATOM   47522 C  C      . TYR H 4 220  ? 252.029 154.383 303.693 1.00 102.53 ? 220  TYR B C      1 
ATOM   47523 O  O      . TYR H 4 220  ? 252.635 154.104 304.733 1.00 102.53 ? 220  TYR B O      1 
ATOM   47524 C  CB     . TYR H 4 220  ? 249.519 154.223 303.733 1.00 102.53 ? 220  TYR B CB     1 
ATOM   47525 C  CG     . TYR H 4 220  ? 248.264 154.828 304.322 1.00 102.53 ? 220  TYR B CG     1 
ATOM   47526 C  CD1    . TYR H 4 220  ? 247.477 155.702 303.592 1.00 102.53 ? 220  TYR B CD1    1 
ATOM   47527 C  CD2    . TYR H 4 220  ? 247.867 154.516 305.612 1.00 102.53 ? 220  TYR B CD2    1 
ATOM   47528 C  CE1    . TYR H 4 220  ? 246.337 156.251 304.134 1.00 102.53 ? 220  TYR B CE1    1 
ATOM   47529 C  CE2    . TYR H 4 220  ? 246.732 155.057 306.158 1.00 102.53 ? 220  TYR B CE2    1 
ATOM   47530 C  CZ     . TYR H 4 220  ? 245.969 155.922 305.418 1.00 102.53 ? 220  TYR B CZ     1 
ATOM   47531 O  OH     . TYR H 4 220  ? 244.833 156.467 305.962 1.00 102.53 ? 220  TYR B OH     1 
ATOM   47532 H  H      . TYR H 4 220  ? 250.129 155.893 302.029 1.00 102.53 ? 220  TYR B H      1 
ATOM   47533 H  HA     . TYR H 4 220  ? 250.713 155.629 304.619 1.00 102.53 ? 220  TYR B HA     1 
ATOM   47534 H  HB2    . TYR H 4 220  ? 249.328 153.984 302.813 1.00 102.53 ? 220  TYR B HB2    1 
ATOM   47535 H  HB3    . TYR H 4 220  ? 249.727 153.428 304.246 1.00 102.53 ? 220  TYR B HB3    1 
ATOM   47536 H  HD1    . TYR H 4 220  ? 247.724 155.926 302.726 1.00 102.53 ? 220  TYR B HD1    1 
ATOM   47537 H  HD2    . TYR H 4 220  ? 248.378 153.933 306.117 1.00 102.53 ? 220  TYR B HD2    1 
ATOM   47538 H  HE1    . TYR H 4 220  ? 245.818 156.836 303.636 1.00 102.53 ? 220  TYR B HE1    1 
ATOM   47539 H  HE2    . TYR H 4 220  ? 246.483 154.835 307.026 1.00 102.53 ? 220  TYR B HE2    1 
ATOM   47540 H  HH     . TYR H 4 220  ? 244.489 157.006 305.421 1.00 102.53 ? 220  TYR B HH     1 
ATOM   47541 N  N      . LEU H 4 221  ? 252.487 154.013 302.496 1.00 107.84 ? 221  LEU B N      1 
ATOM   47542 C  CA     . LEU H 4 221  ? 253.652 153.129 302.424 1.00 107.84 ? 221  LEU B CA     1 
ATOM   47543 C  C      . LEU H 4 221  ? 254.990 153.868 302.394 1.00 107.84 ? 221  LEU B C      1 
ATOM   47544 O  O      . LEU H 4 221  ? 255.902 153.526 303.153 1.00 107.84 ? 221  LEU B O      1 
ATOM   47545 C  CB     . LEU H 4 221  ? 253.545 152.220 301.201 1.00 107.84 ? 221  LEU B CB     1 
ATOM   47546 C  CG     . LEU H 4 221  ? 252.608 151.026 301.369 1.00 107.84 ? 221  LEU B CG     1 
ATOM   47547 C  CD1    . LEU H 4 221  ? 252.088 150.639 300.027 1.00 107.84 ? 221  LEU B CD1    1 
ATOM   47548 C  CD2    . LEU H 4 221  ? 253.331 149.859 302.009 1.00 107.84 ? 221  LEU B CD2    1 
ATOM   47549 H  H      . LEU H 4 221  ? 252.153 154.246 301.738 1.00 107.84 ? 221  LEU B H      1 
ATOM   47550 H  HA     . LEU H 4 221  ? 253.662 152.560 303.208 1.00 107.84 ? 221  LEU B HA     1 
ATOM   47551 H  HB2    . LEU H 4 221  ? 253.230 152.744 300.449 1.00 107.84 ? 221  LEU B HB2    1 
ATOM   47552 H  HB3    . LEU H 4 221  ? 254.425 151.866 300.998 1.00 107.84 ? 221  LEU B HB3    1 
ATOM   47553 H  HG     . LEU H 4 221  ? 251.855 151.268 301.932 1.00 107.84 ? 221  LEU B HG     1 
ATOM   47554 H  HD11   . LEU H 4 221  ? 251.657 151.414 299.650 1.00 107.84 ? 221  LEU B HD11   1 
ATOM   47555 H  HD12   . LEU H 4 221  ? 251.461 149.904 300.119 1.00 107.84 ? 221  LEU B HD12   1 
ATOM   47556 H  HD13   . LEU H 4 221  ? 252.838 150.380 299.475 1.00 107.84 ? 221  LEU B HD13   1 
ATOM   47557 H  HD21   . LEU H 4 221  ? 252.706 149.127 302.131 1.00 107.84 ? 221  LEU B HD21   1 
ATOM   47558 H  HD22   . LEU H 4 221  ? 254.056 149.580 301.425 1.00 107.84 ? 221  LEU B HD22   1 
ATOM   47559 H  HD23   . LEU H 4 221  ? 253.683 150.143 302.867 1.00 107.84 ? 221  LEU B HD23   1 
ATOM   47560 N  N      . LEU H 4 222  ? 255.134 154.860 301.535 1.00 118.99 ? 222  LEU B N      1 
ATOM   47561 C  CA     . LEU H 4 222  ? 256.448 155.458 301.315 1.00 118.99 ? 222  LEU B CA     1 
ATOM   47562 C  C      . LEU H 4 222  ? 256.826 156.378 302.474 1.00 118.99 ? 222  LEU B C      1 
ATOM   47563 O  O      . LEU H 4 222  ? 256.040 157.255 302.841 1.00 118.99 ? 222  LEU B O      1 
ATOM   47564 C  CB     . LEU H 4 222  ? 256.471 156.233 300.004 1.00 118.99 ? 222  LEU B CB     1 
ATOM   47565 C  CG     . LEU H 4 222  ? 256.703 155.377 298.756 1.00 118.99 ? 222  LEU B CG     1 
ATOM   47566 C  CD1    . LEU H 4 222  ? 258.167 154.990 298.671 1.00 118.99 ? 222  LEU B CD1    1 
ATOM   47567 C  CD2    . LEU H 4 222  ? 255.825 154.136 298.754 1.00 118.99 ? 222  LEU B CD2    1 
ATOM   47568 H  H      . LEU H 4 222  ? 254.500 155.203 301.068 1.00 118.99 ? 222  LEU B H      1 
ATOM   47569 H  HA     . LEU H 4 222  ? 257.099 154.743 301.243 1.00 118.99 ? 222  LEU B HA     1 
ATOM   47570 H  HB2    . LEU H 4 222  ? 255.619 156.687 299.892 1.00 118.99 ? 222  LEU B HB2    1 
ATOM   47571 H  HB3    . LEU H 4 222  ? 257.186 156.885 300.043 1.00 118.99 ? 222  LEU B HB3    1 
ATOM   47572 H  HG     . LEU H 4 222  ? 256.491 155.900 297.969 1.00 118.99 ? 222  LEU B HG     1 
ATOM   47573 H  HD11   . LEU H 4 222  ? 258.706 155.797 298.709 1.00 118.99 ? 222  LEU B HD11   1 
ATOM   47574 H  HD12   . LEU H 4 222  ? 258.325 154.526 297.836 1.00 118.99 ? 222  LEU B HD12   1 
ATOM   47575 H  HD13   . LEU H 4 222  ? 258.386 154.413 299.419 1.00 118.99 ? 222  LEU B HD13   1 
ATOM   47576 H  HD21   . LEU H 4 222  ? 255.919 153.686 297.900 1.00 118.99 ? 222  LEU B HD21   1 
ATOM   47577 H  HD22   . LEU H 4 222  ? 256.103 153.543 299.470 1.00 118.99 ? 222  LEU B HD22   1 
ATOM   47578 H  HD23   . LEU H 4 222  ? 254.904 154.406 298.886 1.00 118.99 ? 222  LEU B HD23   1 
ATOM   47579 N  N      . PRO H 4 223  ? 258.005 156.209 303.070 1.00 123.33 ? 223  PRO B N      1 
ATOM   47580 C  CA     . PRO H 4 223  ? 258.421 157.086 304.166 1.00 123.33 ? 223  PRO B CA     1 
ATOM   47581 C  C      . PRO H 4 223  ? 259.075 158.367 303.665 1.00 123.33 ? 223  PRO B C      1 
ATOM   47582 O  O      . PRO H 4 223  ? 259.448 158.495 302.499 1.00 123.33 ? 223  PRO B O      1 
ATOM   47583 C  CB     . PRO H 4 223  ? 259.429 156.222 304.925 1.00 123.33 ? 223  PRO B CB     1 
ATOM   47584 C  CG     . PRO H 4 223  ? 260.092 155.465 303.842 1.00 123.33 ? 223  PRO B CG     1 
ATOM   47585 C  CD     . PRO H 4 223  ? 259.002 155.152 302.838 1.00 123.33 ? 223  PRO B CD     1 
ATOM   47586 H  HA     . PRO H 4 223  ? 257.669 157.303 304.736 1.00 123.33 ? 223  PRO B HA     1 
ATOM   47587 H  HB2    . PRO H 4 223  ? 260.064 156.780 305.396 1.00 123.33 ? 223  PRO B HB2    1 
ATOM   47588 H  HB3    . PRO H 4 223  ? 258.963 155.629 305.533 1.00 123.33 ? 223  PRO B HB3    1 
ATOM   47589 H  HG2    . PRO H 4 223  ? 260.779 156.016 303.432 1.00 123.33 ? 223  PRO B HG2    1 
ATOM   47590 H  HG3    . PRO H 4 223  ? 260.474 154.648 304.200 1.00 123.33 ? 223  PRO B HG3    1 
ATOM   47591 H  HD2    . PRO H 4 223  ? 259.358 155.208 301.937 1.00 123.33 ? 223  PRO B HD2    1 
ATOM   47592 H  HD3    . PRO H 4 223  ? 258.618 154.280 303.017 1.00 123.33 ? 223  PRO B HD3    1 
ATOM   47593 N  N      . GLU H 4 224  ? 259.203 159.324 304.582 1.00 138.22 ? 224  GLU B N      1 
ATOM   47594 C  CA     . GLU H 4 224  ? 259.805 160.616 304.282 1.00 138.22 ? 224  GLU B CA     1 
ATOM   47595 C  C      . GLU H 4 224  ? 261.277 160.652 304.680 1.00 138.22 ? 224  GLU B C      1 
ATOM   47596 O  O      . GLU H 4 224  ? 261.715 159.960 305.605 1.00 138.22 ? 224  GLU B O      1 
ATOM   47597 C  CB     . GLU H 4 224  ? 259.047 161.738 304.993 1.00 138.22 ? 224  GLU B CB     1 
ATOM   47598 C  CG     . GLU H 4 224  ? 257.756 162.115 304.300 1.00 138.22 ? 224  GLU B CG     1 
ATOM   47599 C  CD     . GLU H 4 224  ? 257.175 163.415 304.818 1.00 138.22 ? 224  GLU B CD     1 
ATOM   47600 O  OE1    . GLU H 4 224  ? 257.957 164.352 305.078 1.00 138.22 ? 224  GLU B OE1    1 
ATOM   47601 O  OE2    . GLU H 4 224  ? 255.936 163.493 304.970 1.00 138.22 ? 224  GLU B OE2    1 
ATOM   47602 H  H      . GLU H 4 224  ? 258.946 159.245 305.397 1.00 138.22 ? 224  GLU B H      1 
ATOM   47603 H  HA     . GLU H 4 224  ? 259.750 160.781 303.326 1.00 138.22 ? 224  GLU B HA     1 
ATOM   47604 H  HB2    . GLU H 4 224  ? 258.827 161.447 305.892 1.00 138.22 ? 224  GLU B HB2    1 
ATOM   47605 H  HB3    . GLU H 4 224  ? 259.613 162.524 305.028 1.00 138.22 ? 224  GLU B HB3    1 
ATOM   47606 H  HG2    . GLU H 4 224  ? 257.931 162.222 303.352 1.00 138.22 ? 224  GLU B HG2    1 
ATOM   47607 H  HG3    . GLU H 4 224  ? 257.106 161.413 304.440 1.00 138.22 ? 224  GLU B HG3    1 
ATOM   47608 N  N      . ASN H 4 225  ? 262.039 161.478 303.967 1.00 153.31 ? 225  ASN B N      1 
ATOM   47609 C  CA     . ASN H 4 225  ? 263.490 161.527 304.070 1.00 153.31 ? 225  ASN B CA     1 
ATOM   47610 C  C      . ASN H 4 225  ? 263.924 162.957 304.367 1.00 153.31 ? 225  ASN B C      1 
ATOM   47611 O  O      . ASN H 4 225  ? 263.501 163.892 303.682 1.00 153.31 ? 225  ASN B O      1 
ATOM   47612 C  CB     . ASN H 4 225  ? 264.121 161.025 302.767 1.00 153.31 ? 225  ASN B CB     1 
ATOM   47613 C  CG     . ASN H 4 225  ? 265.633 160.998 302.812 1.00 153.31 ? 225  ASN B CG     1 
ATOM   47614 O  OD1    . ASN H 4 225  ? 266.264 161.630 303.661 1.00 153.31 ? 225  ASN B OD1    1 
ATOM   47615 N  ND2    . ASN H 4 225  ? 266.223 160.249 301.886 1.00 153.31 ? 225  ASN B ND2    1 
ATOM   47616 H  H      . ASN H 4 225  ? 261.721 162.046 303.406 1.00 153.31 ? 225  ASN B H      1 
ATOM   47617 H  HA     . ASN H 4 225  ? 263.787 160.960 304.798 1.00 153.31 ? 225  ASN B HA     1 
ATOM   47618 H  HB2    . ASN H 4 225  ? 263.811 160.122 302.596 1.00 153.31 ? 225  ASN B HB2    1 
ATOM   47619 H  HB3    . ASN H 4 225  ? 263.857 161.612 302.040 1.00 153.31 ? 225  ASN B HB3    1 
ATOM   47620 H  HD21   . ASN H 4 225  ? 265.739 159.823 301.313 1.00 153.31 ? 225  ASN B HD21   1 
ATOM   47621 H  HD22   . ASN H 4 225  ? 267.082 160.187 301.857 1.00 153.31 ? 225  ASN B HD22   1 
ATOM   47622 N  N      . SER H 4 226  ? 264.763 163.124 305.392 1.00 162.71 ? 226  SER B N      1 
ATOM   47623 C  CA     . SER H 4 226  ? 265.199 164.464 305.779 1.00 162.71 ? 226  SER B CA     1 
ATOM   47624 C  C      . SER H 4 226  ? 266.347 164.971 304.912 1.00 162.71 ? 226  SER B C      1 
ATOM   47625 O  O      . SER H 4 226  ? 266.445 166.180 304.670 1.00 162.71 ? 226  SER B O      1 
ATOM   47626 C  CB     . SER H 4 226  ? 265.615 164.480 307.249 1.00 162.71 ? 226  SER B CB     1 
ATOM   47627 O  OG     . SER H 4 226  ? 264.500 164.266 308.095 1.00 162.71 ? 226  SER B OG     1 
ATOM   47628 H  H      . SER H 4 226  ? 265.094 162.490 305.868 1.00 162.71 ? 226  SER B H      1 
ATOM   47629 H  HA     . SER H 4 226  ? 264.455 165.076 305.673 1.00 162.71 ? 226  SER B HA     1 
ATOM   47630 H  HB2    . SER H 4 226  ? 266.268 163.780 307.406 1.00 162.71 ? 226  SER B HB2    1 
ATOM   47631 H  HB3    . SER H 4 226  ? 266.001 165.345 307.459 1.00 162.71 ? 226  SER B HB3    1 
ATOM   47632 H  HG     . SER H 4 226  ? 264.691 164.475 308.888 1.00 162.71 ? 226  SER B HG     1 
ATOM   47633 N  N      . GLY H 4 227  ? 267.217 164.078 304.438 1.00 164.30 ? 227  GLY B N      1 
ATOM   47634 C  CA     . GLY H 4 227  ? 268.293 164.513 303.562 1.00 164.30 ? 227  GLY B CA     1 
ATOM   47635 C  C      . GLY H 4 227  ? 267.776 165.197 302.314 1.00 164.30 ? 227  GLY B C      1 
ATOM   47636 O  O      . GLY H 4 227  ? 268.369 166.165 301.830 1.00 164.30 ? 227  GLY B O      1 
ATOM   47637 H  H      . GLY H 4 227  ? 267.209 163.236 304.613 1.00 164.30 ? 227  GLY B H      1 
ATOM   47638 H  HA2    . GLY H 4 227  ? 268.866 165.139 304.027 1.00 164.30 ? 227  GLY B HA2    1 
ATOM   47639 H  HA3    . GLY H 4 227  ? 268.830 163.748 303.293 1.00 164.30 ? 227  GLY B HA3    1 
ATOM   47640 N  N      . VAL H 4 228  ? 266.664 164.701 301.770 1.00 162.96 ? 228  VAL B N      1 
ATOM   47641 C  CA     . VAL H 4 228  ? 266.056 165.341 300.608 1.00 162.96 ? 228  VAL B CA     1 
ATOM   47642 C  C      . VAL H 4 228  ? 265.612 166.753 300.967 1.00 162.96 ? 228  VAL B C      1 
ATOM   47643 O  O      . VAL H 4 228  ? 265.826 167.708 300.210 1.00 162.96 ? 228  VAL B O      1 
ATOM   47644 C  CB     . VAL H 4 228  ? 264.878 164.493 300.092 1.00 162.96 ? 228  VAL B CB     1 
ATOM   47645 C  CG1    . VAL H 4 228  ? 264.049 165.258 299.074 1.00 162.96 ? 228  VAL B CG1    1 
ATOM   47646 C  CG2    . VAL H 4 228  ? 265.376 163.175 299.511 1.00 162.96 ? 228  VAL B CG2    1 
ATOM   47647 H  H      . VAL H 4 228  ? 266.245 164.005 302.054 1.00 162.96 ? 228  VAL B H      1 
ATOM   47648 H  HA     . VAL H 4 228  ? 266.715 165.410 299.901 1.00 162.96 ? 228  VAL B HA     1 
ATOM   47649 H  HB     . VAL H 4 228  ? 264.294 164.284 300.837 1.00 162.96 ? 228  VAL B HB     1 
ATOM   47650 H  HG11   . VAL H 4 228  ? 263.401 164.648 298.687 1.00 162.96 ? 228  VAL B HG11   1 
ATOM   47651 H  HG12   . VAL H 4 228  ? 264.635 165.602 298.380 1.00 162.96 ? 228  VAL B HG12   1 
ATOM   47652 H  HG13   . VAL H 4 228  ? 263.587 165.984 299.517 1.00 162.96 ? 228  VAL B HG13   1 
ATOM   47653 H  HG21   . VAL H 4 228  ? 264.616 162.586 299.378 1.00 162.96 ? 228  VAL B HG21   1 
ATOM   47654 H  HG22   . VAL H 4 228  ? 265.999 162.770 300.135 1.00 162.96 ? 228  VAL B HG22   1 
ATOM   47655 H  HG23   . VAL H 4 228  ? 265.814 163.343 298.661 1.00 162.96 ? 228  VAL B HG23   1 
ATOM   47656 N  N      . ARG H 4 229  ? 264.989 166.906 302.136 1.00 172.75 ? 229  ARG B N      1 
ATOM   47657 C  CA     . ARG H 4 229  ? 264.509 168.215 302.563 1.00 172.75 ? 229  ARG B CA     1 
ATOM   47658 C  C      . ARG H 4 229  ? 265.659 169.204 302.714 1.00 172.75 ? 229  ARG B C      1 
ATOM   47659 O  O      . ARG H 4 229  ? 265.555 170.358 302.281 1.00 172.75 ? 229  ARG B O      1 
ATOM   47660 C  CB     . ARG H 4 229  ? 263.752 168.075 303.884 1.00 172.75 ? 229  ARG B CB     1 
ATOM   47661 C  CG     . ARG H 4 229  ? 262.500 167.213 303.807 1.00 172.75 ? 229  ARG B CG     1 
ATOM   47662 C  CD     . ARG H 4 229  ? 261.406 167.796 302.921 1.00 172.75 ? 229  ARG B CD     1 
ATOM   47663 N  NE     . ARG H 4 229  ? 261.030 169.139 303.357 1.00 172.75 ? 229  ARG B NE     1 
ATOM   47664 C  CZ     . ARG H 4 229  ? 261.054 170.232 302.606 1.00 172.75 ? 229  ARG B CZ     1 
ATOM   47665 N  NH1    . ARG H 4 229  ? 260.774 171.406 303.166 1.00 172.75 ? 229  ARG B NH1    1 
ATOM   47666 N  NH2    . ARG H 4 229  ? 261.332 170.184 301.313 1.00 172.75 ? 229  ARG B NH2    1 
ATOM   47667 H  H      . ARG H 4 229  ? 264.832 166.269 302.694 1.00 172.75 ? 229  ARG B H      1 
ATOM   47668 H  HA     . ARG H 4 229  ? 263.897 168.562 301.896 1.00 172.75 ? 229  ARG B HA     1 
ATOM   47669 H  HB2    . ARG H 4 229  ? 264.341 167.671 304.540 1.00 172.75 ? 229  ARG B HB2    1 
ATOM   47670 H  HB3    . ARG H 4 229  ? 263.488 168.954 304.189 1.00 172.75 ? 229  ARG B HB3    1 
ATOM   47671 H  HG2    . ARG H 4 229  ? 262.741 166.346 303.449 1.00 172.75 ? 229  ARG B HG2    1 
ATOM   47672 H  HG3    . ARG H 4 229  ? 262.134 167.111 304.699 1.00 172.75 ? 229  ARG B HG3    1 
ATOM   47673 H  HD2    . ARG H 4 229  ? 261.731 167.829 302.009 1.00 172.75 ? 229  ARG B HD2    1 
ATOM   47674 H  HD3    . ARG H 4 229  ? 260.622 167.230 302.968 1.00 172.75 ? 229  ARG B HD3    1 
ATOM   47675 H  HE     . ARG H 4 229  ? 260.758 169.224 304.168 1.00 172.75 ? 229  ARG B HE     1 
ATOM   47676 H  HH11   . ARG H 4 229  ? 260.590 171.447 304.008 1.00 172.75 ? 229  ARG B HH11   1 
ATOM   47677 H  HH12   . ARG H 4 229  ? 260.779 172.124 302.691 1.00 172.75 ? 229  ARG B HH12   1 
ATOM   47678 H  HH21   . ARG H 4 229  ? 261.513 169.429 300.936 1.00 172.75 ? 229  ARG B HH21   1 
ATOM   47679 H  HH22   . ARG H 4 229  ? 261.334 170.910 300.847 1.00 172.75 ? 229  ARG B HH22   1 
ATOM   47680 N  N      . LYS H 4 230  ? 266.765 168.773 303.326 1.00 163.97 ? 230  LYS B N      1 
ATOM   47681 C  CA     . LYS H 4 230  ? 267.847 169.703 303.631 1.00 163.97 ? 230  LYS B CA     1 
ATOM   47682 C  C      . LYS H 4 230  ? 268.404 170.344 302.366 1.00 163.97 ? 230  LYS B C      1 
ATOM   47683 O  O      . LYS H 4 230  ? 268.684 171.548 302.343 1.00 163.97 ? 230  LYS B O      1 
ATOM   47684 C  CB     . LYS H 4 230  ? 268.955 168.990 304.404 1.00 163.97 ? 230  LYS B CB     1 
ATOM   47685 C  CG     . LYS H 4 230  ? 268.600 168.724 305.861 1.00 163.97 ? 230  LYS B CG     1 
ATOM   47686 C  CD     . LYS H 4 230  ? 269.641 167.851 306.551 1.00 163.97 ? 230  LYS B CD     1 
ATOM   47687 C  CE     . LYS H 4 230  ? 269.192 167.446 307.944 1.00 163.97 ? 230  LYS B CE     1 
ATOM   47688 N  NZ     . LYS H 4 230  ? 269.606 168.440 308.965 1.00 163.97 ? 230  LYS B NZ     1 
ATOM   47689 H  H      . LYS H 4 230  ? 266.908 167.960 303.568 1.00 163.97 ? 230  LYS B H      1 
ATOM   47690 H  HA     . LYS H 4 230  ? 267.502 170.414 304.193 1.00 163.97 ? 230  LYS B HA     1 
ATOM   47691 H  HB2    . LYS H 4 230  ? 269.140 168.138 303.980 1.00 163.97 ? 230  LYS B HB2    1 
ATOM   47692 H  HB3    . LYS H 4 230  ? 269.754 169.542 304.385 1.00 163.97 ? 230  LYS B HB3    1 
ATOM   47693 H  HG2    . LYS H 4 230  ? 268.537 169.564 306.336 1.00 163.97 ? 230  LYS B HG2    1 
ATOM   47694 H  HG3    . LYS H 4 230  ? 267.749 168.259 305.901 1.00 163.97 ? 230  LYS B HG3    1 
ATOM   47695 H  HD2    . LYS H 4 230  ? 269.781 167.043 306.033 1.00 163.97 ? 230  LYS B HD2    1 
ATOM   47696 H  HD3    . LYS H 4 230  ? 270.472 168.345 306.631 1.00 163.97 ? 230  LYS B HD3    1 
ATOM   47697 H  HE2    . LYS H 4 230  ? 268.225 167.368 307.966 1.00 163.97 ? 230  LYS B HE2    1 
ATOM   47698 H  HE3    . LYS H 4 230  ? 269.607 166.601 308.179 1.00 163.97 ? 230  LYS B HE3    1 
ATOM   47699 H  HZ1    . LYS H 4 230  ? 269.291 168.207 309.764 1.00 163.97 ? 230  LYS B HZ1    1 
ATOM   47700 H  HZ2    . LYS H 4 230  ? 270.497 168.484 309.002 1.00 163.97 ? 230  LYS B HZ2    1 
ATOM   47701 H  HZ3    . LYS H 4 230  ? 269.285 169.244 308.752 1.00 163.97 ? 230  LYS B HZ3    1 
ATOM   47702 N  N      . ALA H 4 231  ? 268.590 169.555 301.309 1.00 167.18 ? 231  ALA B N      1 
ATOM   47703 C  CA     . ALA H 4 231  ? 269.010 170.133 300.039 1.00 167.18 ? 231  ALA B CA     1 
ATOM   47704 C  C      . ALA H 4 231  ? 267.896 170.971 299.422 1.00 167.18 ? 231  ALA B C      1 
ATOM   47705 O  O      . ALA H 4 231  ? 268.149 172.063 298.902 1.00 167.18 ? 231  ALA B O      1 
ATOM   47706 C  CB     . ALA H 4 231  ? 269.455 169.030 299.082 1.00 167.18 ? 231  ALA B CB     1 
ATOM   47707 H  H      . ALA H 4 231  ? 268.485 168.701 301.302 1.00 167.18 ? 231  ALA B H      1 
ATOM   47708 H  HA     . ALA H 4 231  ? 269.768 170.717 300.198 1.00 167.18 ? 231  ALA B HA     1 
ATOM   47709 H  HB1    . ALA H 4 231  ? 270.171 168.523 299.499 1.00 167.18 ? 231  ALA B HB1    1 
ATOM   47710 H  HB2    . ALA H 4 231  ? 269.771 169.437 298.258 1.00 167.18 ? 231  ALA B HB2    1 
ATOM   47711 H  HB3    . ALA H 4 231  ? 268.704 168.442 298.894 1.00 167.18 ? 231  ALA B HB3    1 
ATOM   47712 N  N      . PHE H 4 232  ? 266.655 170.477 299.471 1.00 170.72 ? 232  PHE B N      1 
ATOM   47713 C  CA     . PHE H 4 232  ? 265.540 171.187 298.852 1.00 170.72 ? 232  PHE B CA     1 
ATOM   47714 C  C      . PHE H 4 232  ? 265.178 172.491 299.545 1.00 170.72 ? 232  PHE B C      1 
ATOM   47715 O  O      . PHE H 4 232  ? 264.371 173.247 299.004 1.00 170.72 ? 232  PHE B O      1 
ATOM   47716 C  CB     . PHE H 4 232  ? 264.292 170.306 298.789 1.00 170.72 ? 232  PHE B CB     1 
ATOM   47717 C  CG     . PHE H 4 232  ? 264.063 169.666 297.446 1.00 170.72 ? 232  PHE B CG     1 
ATOM   47718 C  CD1    . PHE H 4 232  ? 263.948 170.456 296.316 1.00 170.72 ? 232  PHE B CD1    1 
ATOM   47719 C  CD2    . PHE H 4 232  ? 263.909 168.299 297.313 1.00 170.72 ? 232  PHE B CD2    1 
ATOM   47720 C  CE1    . PHE H 4 232  ? 263.721 169.905 295.075 1.00 170.72 ? 232  PHE B CE1    1 
ATOM   47721 C  CE2    . PHE H 4 232  ? 263.675 167.734 296.069 1.00 170.72 ? 232  PHE B CE2    1 
ATOM   47722 C  CZ     . PHE H 4 232  ? 263.582 168.539 294.946 1.00 170.72 ? 232  PHE B CZ     1 
ATOM   47723 H  H      . PHE H 4 232  ? 266.440 169.739 299.854 1.00 170.72 ? 232  PHE B H      1 
ATOM   47724 H  HA     . PHE H 4 232  ? 265.796 171.419 297.947 1.00 170.72 ? 232  PHE B HA     1 
ATOM   47725 H  HB2    . PHE H 4 232  ? 264.376 169.599 299.451 1.00 170.72 ? 232  PHE B HB2    1 
ATOM   47726 H  HB3    . PHE H 4 232  ? 263.513 170.847 298.990 1.00 170.72 ? 232  PHE B HB3    1 
ATOM   47727 H  HD1    . PHE H 4 232  ? 264.045 171.378 296.393 1.00 170.72 ? 232  PHE B HD1    1 
ATOM   47728 H  HD2    . PHE H 4 232  ? 263.972 167.755 298.062 1.00 170.72 ? 232  PHE B HD2    1 
ATOM   47729 H  HE1    . PHE H 4 232  ? 263.659 170.457 294.330 1.00 170.72 ? 232  PHE B HE1    1 
ATOM   47730 H  HE2    . PHE H 4 232  ? 263.582 166.812 295.989 1.00 170.72 ? 232  PHE B HE2    1 
ATOM   47731 H  HZ     . PHE H 4 232  ? 263.426 168.163 294.110 1.00 170.72 ? 232  PHE B HZ     1 
ATOM   47732 N  N      . GLN H 4 233  ? 265.695 172.762 300.742 1.00 168.40 ? 233  GLN B N      1 
ATOM   47733 C  CA     . GLN H 4 233  ? 265.373 174.029 301.393 1.00 168.40 ? 233  GLN B CA     1 
ATOM   47734 C  C      . GLN H 4 233  ? 265.807 175.222 300.541 1.00 168.40 ? 233  GLN B C      1 
ATOM   47735 O  O      . GLN H 4 233  ? 265.041 176.181 300.343 1.00 168.40 ? 233  GLN B O      1 
ATOM   47736 C  CB     . GLN H 4 233  ? 266.037 174.066 302.772 1.00 168.40 ? 233  GLN B CB     1 
ATOM   47737 C  CG     . GLN H 4 233  ? 265.912 175.376 303.525 1.00 168.40 ? 233  GLN B CG     1 
ATOM   47738 C  CD     . GLN H 4 233  ? 264.485 175.714 303.903 1.00 168.40 ? 233  GLN B CD     1 
ATOM   47739 O  OE1    . GLN H 4 233  ? 263.536 175.089 303.430 1.00 168.40 ? 233  GLN B OE1    1 
ATOM   47740 N  NE2    . GLN H 4 233  ? 264.331 176.716 304.759 1.00 168.40 ? 233  GLN B NE2    1 
ATOM   47741 H  H      . GLN H 4 233  ? 266.214 172.242 301.188 1.00 168.40 ? 233  GLN B H      1 
ATOM   47742 H  HA     . GLN H 4 233  ? 264.413 174.086 301.510 1.00 168.40 ? 233  GLN B HA     1 
ATOM   47743 H  HB2    . GLN H 4 233  ? 265.629 173.380 303.323 1.00 168.40 ? 233  GLN B HB2    1 
ATOM   47744 H  HB3    . GLN H 4 233  ? 266.982 173.874 302.672 1.00 168.40 ? 233  GLN B HB3    1 
ATOM   47745 H  HG2    . GLN H 4 233  ? 266.420 175.302 304.349 1.00 168.40 ? 233  GLN B HG2    1 
ATOM   47746 H  HG3    . GLN H 4 233  ? 266.264 176.099 302.984 1.00 168.40 ? 233  GLN B HG3    1 
ATOM   47747 H  HE21   . GLN H 4 233  ? 265.025 177.127 305.061 1.00 168.40 ? 233  GLN B HE21   1 
ATOM   47748 H  HE22   . GLN H 4 233  ? 263.541 176.953 305.009 1.00 168.40 ? 233  GLN B HE22   1 
ATOM   47749 N  N      . ASP H 4 234  ? 267.028 175.166 300.009 1.00 167.00 ? 234  ASP B N      1 
ATOM   47750 C  CA     . ASP H 4 234  ? 267.546 176.264 299.198 1.00 167.00 ? 234  ASP B CA     1 
ATOM   47751 C  C      . ASP H 4 234  ? 266.690 176.469 297.955 1.00 167.00 ? 234  ASP B C      1 
ATOM   47752 O  O      . ASP H 4 234  ? 266.256 177.590 297.642 1.00 167.00 ? 234  ASP B O      1 
ATOM   47753 C  CB     . ASP H 4 234  ? 268.990 175.946 298.806 1.00 167.00 ? 234  ASP B CB     1 
ATOM   47754 C  CG     . ASP H 4 234  ? 269.911 175.842 300.007 1.00 167.00 ? 234  ASP B CG     1 
ATOM   47755 O  OD1    . ASP H 4 234  ? 269.663 176.536 301.014 1.00 167.00 ? 234  ASP B OD1    1 
ATOM   47756 O  OD2    . ASP H 4 234  ? 270.873 175.043 299.948 1.00 167.00 ? 234  ASP B OD2    1 
ATOM   47757 H  H      . ASP H 4 234  ? 267.569 174.505 300.096 1.00 167.00 ? 234  ASP B H      1 
ATOM   47758 H  HA     . ASP H 4 234  ? 267.538 177.083 299.714 1.00 167.00 ? 234  ASP B HA     1 
ATOM   47759 H  HB2    . ASP H 4 234  ? 269.007 175.087 298.351 1.00 167.00 ? 234  ASP B HB2    1 
ATOM   47760 H  HB3    . ASP H 4 234  ? 269.329 176.643 298.220 1.00 167.00 ? 234  ASP B HB3    1 
ATOM   47761 N  N      . MET H 4 235  ? 266.425 175.377 297.242 1.00 168.76 ? 235  MET B N      1 
ATOM   47762 C  CA     . MET H 4 235  ? 265.625 175.464 296.034 1.00 168.76 ? 235  MET B CA     1 
ATOM   47763 C  C      . MET H 4 235  ? 264.207 175.907 296.351 1.00 168.76 ? 235  MET B C      1 
ATOM   47764 O  O      . MET H 4 235  ? 263.564 176.561 295.527 1.00 168.76 ? 235  MET B O      1 
ATOM   47765 C  CB     . MET H 4 235  ? 265.621 174.115 295.323 1.00 168.76 ? 235  MET B CB     1 
ATOM   47766 C  CG     . MET H 4 235  ? 264.824 174.109 294.046 1.00 168.76 ? 235  MET B CG     1 
ATOM   47767 S  SD     . MET H 4 235  ? 265.085 172.617 293.080 1.00 168.76 ? 235  MET B SD     1 
ATOM   47768 C  CE     . MET H 4 235  ? 263.841 172.847 291.820 1.00 168.76 ? 235  MET B CE     1 
ATOM   47769 H  H      . MET H 4 235  ? 266.687 174.584 297.444 1.00 168.76 ? 235  MET B H      1 
ATOM   47770 H  HA     . MET H 4 235  ? 266.025 176.117 295.440 1.00 168.76 ? 235  MET B HA     1 
ATOM   47771 H  HB2    . MET H 4 235  ? 266.536 173.869 295.110 1.00 168.76 ? 235  MET B HB2    1 
ATOM   47772 H  HB3    . MET H 4 235  ? 265.240 173.449 295.917 1.00 168.76 ? 235  MET B HB3    1 
ATOM   47773 H  HG2    . MET H 4 235  ? 263.879 174.171 294.265 1.00 168.76 ? 235  MET B HG2    1 
ATOM   47774 H  HG3    . MET H 4 235  ? 265.091 174.870 293.505 1.00 168.76 ? 235  MET B HG3    1 
ATOM   47775 H  HE1    . MET H 4 235  ? 263.842 172.081 291.225 1.00 168.76 ? 235  MET B HE1    1 
ATOM   47776 H  HE2    . MET H 4 235  ? 264.053 173.655 291.324 1.00 168.76 ? 235  MET B HE2    1 
ATOM   47777 H  HE3    . MET H 4 235  ? 262.973 172.938 292.245 1.00 168.76 ? 235  MET B HE3    1 
ATOM   47778 N  N      . GLU H 4 236  ? 263.708 175.550 297.531 1.00 167.70 ? 236  GLU B N      1 
ATOM   47779 C  CA     . GLU H 4 236  ? 262.400 176.016 297.968 1.00 167.70 ? 236  GLU B CA     1 
ATOM   47780 C  C      . GLU H 4 236  ? 262.377 177.532 298.067 1.00 167.70 ? 236  GLU B C      1 
ATOM   47781 O  O      . GLU H 4 236  ? 261.442 178.187 297.587 1.00 167.70 ? 236  GLU B O      1 
ATOM   47782 C  CB     . GLU H 4 236  ? 262.048 175.372 299.310 1.00 167.70 ? 236  GLU B CB     1 
ATOM   47783 C  CG     . GLU H 4 236  ? 261.063 176.162 300.152 1.00 167.70 ? 236  GLU B CG     1 
ATOM   47784 C  CD     . GLU H 4 236  ? 259.788 176.471 299.401 1.00 167.70 ? 236  GLU B CD     1 
ATOM   47785 O  OE1    . GLU H 4 236  ? 259.491 175.749 298.426 1.00 167.70 ? 236  GLU B OE1    1 
ATOM   47786 O  OE2    . GLU H 4 236  ? 259.088 177.435 299.780 1.00 167.70 ? 236  GLU B OE2    1 
ATOM   47787 H  H      . GLU H 4 236  ? 264.110 175.043 298.097 1.00 167.70 ? 236  GLU B H      1 
ATOM   47788 H  HA     . GLU H 4 236  ? 261.734 175.750 297.317 1.00 167.70 ? 236  GLU B HA     1 
ATOM   47789 H  HB2    . GLU H 4 236  ? 261.655 174.500 299.145 1.00 167.70 ? 236  GLU B HB2    1 
ATOM   47790 H  HB3    . GLU H 4 236  ? 262.857 175.265 299.832 1.00 167.70 ? 236  GLU B HB3    1 
ATOM   47791 H  HG2    . GLU H 4 236  ? 260.828 175.632 300.930 1.00 167.70 ? 236  GLU B HG2    1 
ATOM   47792 H  HG3    . GLU H 4 236  ? 261.471 176.992 300.440 1.00 167.70 ? 236  GLU B HG3    1 
ATOM   47793 N  N      . ALA H 4 237  ? 263.399 178.108 298.699 1.00 163.86 ? 237  ALA B N      1 
ATOM   47794 C  CA     . ALA H 4 237  ? 263.489 179.564 298.739 1.00 163.86 ? 237  ALA B CA     1 
ATOM   47795 C  C      . ALA H 4 237  ? 263.465 180.143 297.328 1.00 163.86 ? 237  ALA B C      1 
ATOM   47796 O  O      . ALA H 4 237  ? 262.682 181.062 297.026 1.00 163.86 ? 237  ALA B O      1 
ATOM   47797 C  CB     . ALA H 4 237  ? 264.758 179.994 299.475 1.00 163.86 ? 237  ALA B CB     1 
ATOM   47798 H  H      . ALA H 4 237  ? 264.033 177.692 299.106 1.00 163.86 ? 237  ALA B H      1 
ATOM   47799 H  HA     . ALA H 4 237  ? 262.725 179.922 299.220 1.00 163.86 ? 237  ALA B HA     1 
ATOM   47800 H  HB1    . ALA H 4 237  ? 264.738 179.635 300.378 1.00 163.86 ? 237  ALA B HB1    1 
ATOM   47801 H  HB2    . ALA H 4 237  ? 265.535 179.649 299.004 1.00 163.86 ? 237  ALA B HB2    1 
ATOM   47802 H  HB3    . ALA H 4 237  ? 264.796 180.964 299.504 1.00 163.86 ? 237  ALA B HB3    1 
ATOM   47803 N  N      . ALA H 4 238  ? 264.292 179.588 296.441 1.00 164.87 ? 238  ALA B N      1 
ATOM   47804 C  CA     . ALA H 4 238  ? 264.379 180.122 295.084 1.00 164.87 ? 238  ALA B CA     1 
ATOM   47805 C  C      . ALA H 4 238  ? 263.029 180.061 294.374 1.00 164.87 ? 238  ALA B C      1 
ATOM   47806 O  O      . ALA H 4 238  ? 262.597 181.034 293.738 1.00 164.87 ? 238  ALA B O      1 
ATOM   47807 C  CB     . ALA H 4 238  ? 265.428 179.342 294.293 1.00 164.87 ? 238  ALA B CB     1 
ATOM   47808 H  H      . ALA H 4 238  ? 264.806 178.917 296.599 1.00 164.87 ? 238  ALA B H      1 
ATOM   47809 H  HA     . ALA H 4 238  ? 264.659 181.050 295.125 1.00 164.87 ? 238  ALA B HA     1 
ATOM   47810 H  HB1    . ALA H 4 238  ? 266.289 179.430 294.735 1.00 164.87 ? 238  ALA B HB1    1 
ATOM   47811 H  HB2    . ALA H 4 238  ? 265.478 179.692 293.390 1.00 164.87 ? 238  ALA B HB2    1 
ATOM   47812 H  HB3    . ALA H 4 238  ? 265.166 178.409 294.270 1.00 164.87 ? 238  ALA B HB3    1 
ATOM   47813 N  N      . LEU H 4 239  ? 262.345 178.927 294.484 1.00 164.63 ? 239  LEU B N      1 
ATOM   47814 C  CA     . LEU H 4 239  ? 261.110 178.729 293.742 1.00 164.63 ? 239  LEU B CA     1 
ATOM   47815 C  C      . LEU H 4 239  ? 259.990 179.595 294.296 1.00 164.63 ? 239  LEU B C      1 
ATOM   47816 O  O      . LEU H 4 239  ? 259.147 180.093 293.536 1.00 164.63 ? 239  LEU B O      1 
ATOM   47817 C  CB     . LEU H 4 239  ? 260.734 177.250 293.766 1.00 164.63 ? 239  LEU B CB     1 
ATOM   47818 C  CG     . LEU H 4 239  ? 259.717 176.808 292.715 1.00 164.63 ? 239  LEU B CG     1 
ATOM   47819 C  CD1    . LEU H 4 239  ? 260.011 175.390 292.264 1.00 164.63 ? 239  LEU B CD1    1 
ATOM   47820 C  CD2    . LEU H 4 239  ? 258.310 176.917 293.268 1.00 164.63 ? 239  LEU B CD2    1 
ATOM   47821 H  H      . LEU H 4 239  ? 262.574 178.263 294.979 1.00 164.63 ? 239  LEU B H      1 
ATOM   47822 H  HA     . LEU H 4 239  ? 261.248 178.988 292.818 1.00 164.63 ? 239  LEU B HA     1 
ATOM   47823 H  HB2    . LEU H 4 239  ? 261.541 176.729 293.627 1.00 164.63 ? 239  LEU B HB2    1 
ATOM   47824 H  HB3    . LEU H 4 239  ? 260.366 177.039 294.639 1.00 164.63 ? 239  LEU B HB3    1 
ATOM   47825 H  HG     . LEU H 4 239  ? 259.781 177.387 291.940 1.00 164.63 ? 239  LEU B HG     1 
ATOM   47826 H  HD11   . LEU H 4 239  ? 259.351 175.124 291.603 1.00 164.63 ? 239  LEU B HD11   1 
ATOM   47827 H  HD12   . LEU H 4 239  ? 260.899 175.368 291.873 1.00 164.63 ? 239  LEU B HD12   1 
ATOM   47828 H  HD13   . LEU H 4 239  ? 259.973 174.797 293.029 1.00 164.63 ? 239  LEU B HD13   1 
ATOM   47829 H  HD21   . LEU H 4 239  ? 257.680 176.691 292.567 1.00 164.63 ? 239  LEU B HD21   1 
ATOM   47830 H  HD22   . LEU H 4 239  ? 258.216 176.302 294.011 1.00 164.63 ? 239  LEU B HD22   1 
ATOM   47831 H  HD23   . LEU H 4 239  ? 258.158 177.825 293.568 1.00 164.63 ? 239  LEU B HD23   1 
ATOM   47832 N  N      . ARG H 4 240  ? 259.908 179.825 295.564 1.00 158.31 ? 240  ARG B N      1 
ATOM   47833 C  CA     . ARG H 4 240  ? 259.041 180.746 296.182 1.00 158.31 ? 240  ARG B CA     1 
ATOM   47834 C  C      . ARG H 4 240  ? 259.219 182.126 295.609 1.00 158.31 ? 240  ARG B C      1 
ATOM   47835 O  O      . ARG H 4 240  ? 258.266 182.834 295.247 1.00 158.31 ? 240  ARG B O      1 
ATOM   47836 C  CB     . ARG H 4 240  ? 259.038 180.795 297.650 1.00 158.31 ? 240  ARG B CB     1 
ATOM   47837 C  CG     . ARG H 4 240  ? 258.558 181.979 298.307 1.00 158.31 ? 240  ARG B CG     1 
ATOM   47838 C  CD     . ARG H 4 240  ? 257.144 182.222 298.264 1.00 158.31 ? 240  ARG B CD     1 
ATOM   47839 N  NE     . ARG H 4 240  ? 256.579 183.067 299.201 1.00 158.31 ? 240  ARG B NE     1 
ATOM   47840 C  CZ     . ARG H 4 240  ? 256.481 182.922 300.482 1.00 158.31 ? 240  ARG B CZ     1 
ATOM   47841 N  NH1    . ARG H 4 240  ? 255.973 183.791 301.202 1.00 158.31 ? 240  ARG B NH1    1 
ATOM   47842 N  NH2    . ARG H 4 240  ? 256.921 181.891 300.994 1.00 158.31 ? 240  ARG B NH2    1 
ATOM   47843 H  H      . ARG H 4 240  ? 260.503 179.368 296.242 1.00 158.31 ? 240  ARG B H      1 
ATOM   47844 H  HA     . ARG H 4 240  ? 258.038 180.435 295.889 1.00 158.31 ? 240  ARG B HA     1 
ATOM   47845 H  HB2    . ARG H 4 240  ? 258.466 179.962 298.059 1.00 158.31 ? 240  ARG B HB2    1 
ATOM   47846 H  HB3    . ARG H 4 240  ? 260.057 180.579 297.974 1.00 158.31 ? 240  ARG B HB3    1 
ATOM   47847 H  HG2    . ARG H 4 240  ? 258.825 181.988 299.364 1.00 158.31 ? 240  ARG B HG2    1 
ATOM   47848 H  HG3    . ARG H 4 240  ? 259.068 182.862 297.922 1.00 158.31 ? 240  ARG B HG3    1 
ATOM   47849 H  HD2    . ARG H 4 240  ? 256.876 182.530 297.254 1.00 158.31 ? 240  ARG B HD2    1 
ATOM   47850 H  HD3    . ARG H 4 240  ? 256.648 181.258 298.378 1.00 158.31 ? 240  ARG B HD3    1 
ATOM   47851 H  HE     . ARG H 4 240  ? 256.156 183.908 298.838 1.00 158.31 ? 240  ARG B HE     1 
ATOM   47852 H  HH11   . ARG H 4 240  ? 255.591 184.657 300.849 1.00 158.31 ? 240  ARG B HH11   1 
ATOM   47853 H  HH12   . ARG H 4 240  ? 255.881 183.720 302.206 1.00 158.31 ? 240  ARG B HH12   1 
ATOM   47854 H  HH21   . ARG H 4 240  ? 257.354 181.140 300.477 1.00 158.31 ? 240  ARG B HH21   1 
ATOM   47855 H  HH22   . ARG H 4 240  ? 256.897 181.694 301.984 1.00 158.31 ? 240  ARG B HH22   1 
ATOM   47856 N  N      . GLU H 4 241  ? 260.486 182.541 295.533 1.00 160.78 ? 241  GLU B N      1 
ATOM   47857 C  CA     . GLU H 4 241  ? 260.781 183.854 294.972 1.00 160.78 ? 241  GLU B CA     1 
ATOM   47858 C  C      . GLU H 4 241  ? 260.256 183.958 293.541 1.00 160.78 ? 241  GLU B C      1 
ATOM   47859 O  O      . GLU H 4 241  ? 259.631 184.965 293.150 1.00 160.78 ? 241  GLU B O      1 
ATOM   47860 C  CB     . GLU H 4 241  ? 262.290 184.087 295.016 1.00 160.78 ? 241  GLU B CB     1 
ATOM   47861 C  CG     . GLU H 4 241  ? 262.748 185.408 294.458 1.00 160.78 ? 241  GLU B CG     1 
ATOM   47862 C  CD     . GLU H 4 241  ? 262.167 186.587 295.207 1.00 160.78 ? 241  GLU B CD     1 
ATOM   47863 O  OE1    . GLU H 4 241  ? 261.799 186.414 296.388 1.00 160.78 ? 241  GLU B OE1    1 
ATOM   47864 O  OE2    . GLU H 4 241  ? 262.080 187.684 294.616 1.00 160.78 ? 241  GLU B OE2    1 
ATOM   47865 H  H      . GLU H 4 241  ? 261.171 182.092 295.794 1.00 160.78 ? 241  GLU B H      1 
ATOM   47866 H  HA     . GLU H 4 241  ? 260.347 184.535 295.506 1.00 160.78 ? 241  GLU B HA     1 
ATOM   47867 H  HB2    . GLU H 4 241  ? 262.588 184.041 295.936 1.00 160.78 ? 241  GLU B HB2    1 
ATOM   47868 H  HB3    . GLU H 4 241  ? 262.729 183.389 294.502 1.00 160.78 ? 241  GLU B HB3    1 
ATOM   47869 H  HG2    . GLU H 4 241  ? 263.715 185.453 294.520 1.00 160.78 ? 241  GLU B HG2    1 
ATOM   47870 H  HG3    . GLU H 4 241  ? 262.471 185.468 293.531 1.00 160.78 ? 241  GLU B HG3    1 
ATOM   47871 N  N      . ASN H 4 242  ? 260.473 182.905 292.755 1.00 159.56 ? 242  ASN B N      1 
ATOM   47872 C  CA     . ASN H 4 242  ? 260.011 182.915 291.373 1.00 159.56 ? 242  ASN B CA     1 
ATOM   47873 C  C      . ASN H 4 242  ? 258.493 183.037 291.306 1.00 159.56 ? 242  ASN B C      1 
ATOM   47874 O  O      . ASN H 4 242  ? 257.955 183.761 290.458 1.00 159.56 ? 242  ASN B O      1 
ATOM   47875 C  CB     . ASN H 4 242  ? 260.481 181.656 290.648 1.00 159.56 ? 242  ASN B CB     1 
ATOM   47876 C  CG     . ASN H 4 242  ? 259.916 181.553 289.245 1.00 159.56 ? 242  ASN B CG     1 
ATOM   47877 O  OD1    . ASN H 4 242  ? 258.752 181.210 289.056 1.00 159.56 ? 242  ASN B OD1    1 
ATOM   47878 N  ND2    . ASN H 4 242  ? 260.742 181.867 288.252 1.00 159.56 ? 242  ASN B ND2    1 
ATOM   47879 H  H      . ASN H 4 242  ? 260.871 182.183 292.999 1.00 159.56 ? 242  ASN B H      1 
ATOM   47880 H  HA     . ASN H 4 242  ? 260.388 183.682 290.916 1.00 159.56 ? 242  ASN B HA     1 
ATOM   47881 H  HB2    . ASN H 4 242  ? 261.450 181.672 290.579 1.00 159.56 ? 242  ASN B HB2    1 
ATOM   47882 H  HB3    . ASN H 4 242  ? 260.198 180.871 291.147 1.00 159.56 ? 242  ASN B HB3    1 
ATOM   47883 H  HD21   . ASN H 4 242  ? 261.550 182.106 288.427 1.00 159.56 ? 242  ASN B HD21   1 
ATOM   47884 H  HD22   . ASN H 4 242  ? 260.469 181.826 287.435 1.00 159.56 ? 242  ASN B HD22   1 
ATOM   47885 N  N      . ARG H 4 243  ? 257.752 182.367 292.129 1.00 160.29 ? 243  ARG B N      1 
ATOM   47886 C  CA     . ARG H 4 243  ? 256.347 182.454 292.239 1.00 160.29 ? 243  ARG B CA     1 
ATOM   47887 C  C      . ARG H 4 243  ? 255.900 183.869 292.470 1.00 160.29 ? 243  ARG B C      1 
ATOM   47888 O  O      . ARG H 4 243  ? 254.958 184.385 291.850 1.00 160.29 ? 243  ARG B O      1 
ATOM   47889 C  CB     . ARG H 4 243  ? 255.717 181.502 293.163 1.00 160.29 ? 243  ARG B CB     1 
ATOM   47890 C  CG     . ARG H 4 243  ? 255.666 180.083 293.014 1.00 160.29 ? 243  ARG B CG     1 
ATOM   47891 C  CD     . ARG H 4 243  ? 254.823 179.346 293.918 1.00 160.29 ? 243  ARG B CD     1 
ATOM   47892 N  NE     . ARG H 4 243  ? 255.043 178.042 294.335 1.00 160.29 ? 243  ARG B NE     1 
ATOM   47893 C  CZ     . ARG H 4 243  ? 254.509 177.337 295.279 1.00 160.29 ? 243  ARG B CZ     1 
ATOM   47894 N  NH1    . ARG H 4 243  ? 254.935 176.216 295.585 1.00 160.29 ? 243  ARG B NH1    1 
ATOM   47895 N  NH2    . ARG H 4 243  ? 253.534 177.798 295.878 1.00 160.29 ? 243  ARG B NH2    1 
ATOM   47896 H  H      . ARG H 4 243  ? 258.139 181.727 292.808 1.00 160.29 ? 243  ARG B H      1 
ATOM   47897 H  HA     . ARG H 4 243  ? 255.964 182.177 291.256 1.00 160.29 ? 243  ARG B HA     1 
ATOM   47898 H  HB2    . ARG H 4 243  ? 256.160 181.690 294.141 1.00 160.29 ? 243  ARG B HB2    1 
ATOM   47899 H  HB3    . ARG H 4 243  ? 254.678 181.799 293.307 1.00 160.29 ? 243  ARG B HB3    1 
ATOM   47900 H  HG2    . ARG H 4 243  ? 255.376 179.847 291.991 1.00 160.29 ? 243  ARG B HG2    1 
ATOM   47901 H  HG3    . ARG H 4 243  ? 256.673 179.675 293.114 1.00 160.29 ? 243  ARG B HG3    1 
ATOM   47902 H  HD2    . ARG H 4 243  ? 254.753 179.945 294.826 1.00 160.29 ? 243  ARG B HD2    1 
ATOM   47903 H  HD3    . ARG H 4 243  ? 253.806 179.367 293.528 1.00 160.29 ? 243  ARG B HD3    1 
ATOM   47904 H  HE     . ARG H 4 243  ? 255.827 177.612 293.867 1.00 160.29 ? 243  ARG B HE     1 
ATOM   47905 H  HH11   . ARG H 4 243  ? 255.725 175.766 295.143 1.00 160.29 ? 243  ARG B HH11   1 
ATOM   47906 H  HH12   . ARG H 4 243  ? 254.535 175.636 296.309 1.00 160.29 ? 243  ARG B HH12   1 
ATOM   47907 H  HH21   . ARG H 4 243  ? 253.130 178.702 295.683 1.00 160.29 ? 243  ARG B HH21   1 
ATOM   47908 H  HH22   . ARG H 4 243  ? 253.041 177.324 296.622 1.00 160.29 ? 243  ARG B HH22   1 
ATOM   47909 N  N      . ILE H 4 244  ? 256.491 184.538 293.404 1.00 154.34 ? 244  ILE B N      1 
ATOM   47910 C  CA     . ILE H 4 244  ? 256.285 185.899 293.726 1.00 154.34 ? 244  ILE B CA     1 
ATOM   47911 C  C      . ILE H 4 244  ? 256.277 186.729 292.473 1.00 154.34 ? 244  ILE B C      1 
ATOM   47912 O  O      . ILE H 4 244  ? 255.320 187.441 292.117 1.00 154.34 ? 244  ILE B O      1 
ATOM   47913 C  CB     . ILE H 4 244  ? 257.159 186.476 294.808 1.00 154.34 ? 244  ILE B CB     1 
ATOM   47914 C  CG1    . ILE H 4 244  ? 256.904 185.953 296.151 1.00 154.34 ? 244  ILE B CG1    1 
ATOM   47915 C  CG2    . ILE H 4 244  ? 257.142 187.896 294.822 1.00 154.34 ? 244  ILE B CG2    1 
ATOM   47916 C  CD1    . ILE H 4 244  ? 255.915 186.553 296.880 1.00 154.34 ? 244  ILE B CD1    1 
ATOM   47917 H  H      . ILE H 4 244  ? 257.204 184.129 293.991 1.00 154.34 ? 244  ILE B H      1 
ATOM   47918 H  HA     . ILE H 4 244  ? 255.275 185.965 294.130 1.00 154.34 ? 244  ILE B HA     1 
ATOM   47919 H  HB     . ILE H 4 244  ? 258.172 186.195 294.522 1.00 154.34 ? 244  ILE B HB     1 
ATOM   47920 H  HG12   . ILE H 4 244  ? 256.664 184.891 296.092 1.00 154.34 ? 244  ILE B HG12   1 
ATOM   47921 H  HG13   . ILE H 4 244  ? 257.808 185.974 296.759 1.00 154.34 ? 244  ILE B HG13   1 
ATOM   47922 H  HG21   . ILE H 4 244  ? 257.663 188.370 293.990 1.00 154.34 ? 244  ILE B HG21   1 
ATOM   47923 H  HG22   . ILE H 4 244  ? 257.588 188.321 295.721 1.00 154.34 ? 244  ILE B HG22   1 
ATOM   47924 H  HG23   . ILE H 4 244  ? 256.121 188.274 294.790 1.00 154.34 ? 244  ILE B HG23   1 
ATOM   47925 H  HD11   . ILE H 4 244  ? 255.588 185.985 297.750 1.00 154.34 ? 244  ILE B HD11   1 
ATOM   47926 H  HD12   . ILE H 4 244  ? 256.211 187.528 297.268 1.00 154.34 ? 244  ILE B HD12   1 
ATOM   47927 H  HD13   . ILE H 4 244  ? 255.025 186.729 296.276 1.00 154.34 ? 244  ILE B HD13   1 
ATOM   47928 N  N      . THR H 4 245  ? 257.343 186.685 291.744 1.00 152.24 ? 245  THR B N      1 
ATOM   47929 C  CA     . THR H 4 245  ? 257.574 187.431 290.564 1.00 152.24 ? 245  THR B CA     1 
ATOM   47930 C  C      . THR H 4 245  ? 256.515 187.173 289.522 1.00 152.24 ? 245  THR B C      1 
ATOM   47931 O  O      . THR H 4 245  ? 255.927 188.084 288.912 1.00 152.24 ? 245  THR B O      1 
ATOM   47932 C  CB     . THR H 4 245  ? 258.966 187.379 290.029 1.00 152.24 ? 245  THR B CB     1 
ATOM   47933 O  OG1    . THR H 4 245  ? 259.942 187.779 290.940 1.00 152.24 ? 245  THR B OG1    1 
ATOM   47934 C  CG2    . THR H 4 245  ? 259.143 188.109 288.834 1.00 152.24 ? 245  THR B CG2    1 
ATOM   47935 H  H      . THR H 4 245  ? 258.117 186.068 291.942 1.00 152.24 ? 245  THR B H      1 
ATOM   47936 H  HA     . THR H 4 245  ? 257.451 188.473 290.860 1.00 152.24 ? 245  THR B HA     1 
ATOM   47937 H  HB     . THR H 4 245  ? 259.142 186.334 289.778 1.00 152.24 ? 245  THR B HB     1 
ATOM   47938 H  HG1    . THR H 4 245  ? 259.806 187.305 291.763 1.00 152.24 ? 245  THR B HG1    1 
ATOM   47939 H  HG21   . THR H 4 245  ? 260.173 188.150 288.479 1.00 152.24 ? 245  THR B HG21   1 
ATOM   47940 H  HG22   . THR H 4 245  ? 258.855 189.153 288.951 1.00 152.24 ? 245  THR B HG22   1 
ATOM   47941 H  HG23   . THR H 4 245  ? 258.571 187.763 287.973 1.00 152.24 ? 245  THR B HG23   1 
ATOM   47942 N  N      . LEU H 4 246  ? 256.223 185.940 289.258 1.00 158.45 ? 246  LEU B N      1 
ATOM   47943 C  CA     . LEU H 4 246  ? 255.248 185.488 288.343 1.00 158.45 ? 246  LEU B CA     1 
ATOM   47944 C  C      . LEU H 4 246  ? 253.902 186.097 288.615 1.00 158.45 ? 246  LEU B C      1 
ATOM   47945 O  O      . LEU H 4 246  ? 253.200 186.587 287.723 1.00 158.45 ? 246  LEU B O      1 
ATOM   47946 C  CB     . LEU H 4 246  ? 255.207 184.032 288.126 1.00 158.45 ? 246  LEU B CB     1 
ATOM   47947 C  CG     . LEU H 4 246  ? 256.012 183.280 287.149 1.00 158.45 ? 246  LEU B CG     1 
ATOM   47948 C  CD1    . LEU H 4 246  ? 255.952 181.872 287.293 1.00 158.45 ? 246  LEU B CD1    1 
ATOM   47949 C  CD2    . LEU H 4 246  ? 255.738 183.704 285.821 1.00 158.45 ? 246  LEU B CD2    1 
ATOM   47950 H  H      . LEU H 4 246  ? 256.669 185.165 289.727 1.00 158.45 ? 246  LEU B H      1 
ATOM   47951 H  HA     . LEU H 4 246  ? 255.558 185.889 287.379 1.00 158.45 ? 246  LEU B HA     1 
ATOM   47952 H  HB2    . LEU H 4 246  ? 255.361 183.576 289.104 1.00 158.45 ? 246  LEU B HB2    1 
ATOM   47953 H  HB3    . LEU H 4 246  ? 254.176 183.759 287.899 1.00 158.45 ? 246  LEU B HB3    1 
ATOM   47954 H  HG     . LEU H 4 246  ? 257.049 183.553 287.342 1.00 158.45 ? 246  LEU B HG     1 
ATOM   47955 H  HD11   . LEU H 4 246  ? 256.606 181.324 286.616 1.00 158.45 ? 246  LEU B HD11   1 
ATOM   47956 H  HD12   . LEU H 4 246  ? 254.945 181.507 287.094 1.00 158.45 ? 246  LEU B HD12   1 
ATOM   47957 H  HD13   . LEU H 4 246  ? 256.199 181.523 288.295 1.00 158.45 ? 246  LEU B HD13   1 
ATOM   47958 H  HD21   . LEU H 4 246  ? 254.676 183.615 285.596 1.00 158.45 ? 246  LEU B HD21   1 
ATOM   47959 H  HD22   . LEU H 4 246  ? 256.252 183.119 285.058 1.00 158.45 ? 246  LEU B HD22   1 
ATOM   47960 H  HD23   . LEU H 4 246  ? 255.995 184.743 285.618 1.00 158.45 ? 246  LEU B HD23   1 
ATOM   47961 N  N      . GLU H 4 247  ? 253.453 186.064 289.823 1.00 148.49 ? 247  GLU B N      1 
ATOM   47962 C  CA     . GLU H 4 247  ? 252.209 186.566 290.260 1.00 148.49 ? 247  GLU B CA     1 
ATOM   47963 C  C      . GLU H 4 247  ? 252.099 188.050 290.026 1.00 148.49 ? 247  GLU B C      1 
ATOM   47964 O  O      . GLU H 4 247  ? 251.074 188.581 289.566 1.00 148.49 ? 247  GLU B O      1 
ATOM   47965 C  CB     . GLU H 4 247  ? 251.755 186.175 291.597 1.00 148.49 ? 247  GLU B CB     1 
ATOM   47966 C  CG     . GLU H 4 247  ? 250.353 186.018 291.840 1.00 148.49 ? 247  GLU B CG     1 
ATOM   47967 C  CD     . GLU H 4 247  ? 249.676 184.950 291.076 1.00 148.49 ? 247  GLU B CD     1 
ATOM   47968 O  OE1    . GLU H 4 247  ? 250.409 184.026 290.665 1.00 148.49 ? 247  GLU B OE1    1 
ATOM   47969 O  OE2    . GLU H 4 247  ? 248.452 185.000 290.839 1.00 148.49 ? 247  GLU B OE2    1 
ATOM   47970 H  H      . GLU H 4 247  ? 253.987 185.693 290.596 1.00 148.49 ? 247  GLU B H      1 
ATOM   47971 H  HA     . GLU H 4 247  ? 251.483 186.117 289.582 1.00 148.49 ? 247  GLU B HA     1 
ATOM   47972 H  HB2    . GLU H 4 247  ? 252.224 185.232 291.880 1.00 148.49 ? 247  GLU B HB2    1 
ATOM   47973 H  HB3    . GLU H 4 247  ? 252.176 186.892 292.302 1.00 148.49 ? 247  GLU B HB3    1 
ATOM   47974 H  HG2    . GLU H 4 247  ? 250.137 185.876 292.898 1.00 148.49 ? 247  GLU B HG2    1 
ATOM   47975 H  HG3    . GLU H 4 247  ? 249.866 186.962 291.600 1.00 148.49 ? 247  GLU B HG3    1 
ATOM   47976 N  N      . ALA H 4 248  ? 253.113 188.792 290.340 1.00 143.03 ? 248  ALA B N      1 
ATOM   47977 C  CA     . ALA H 4 248  ? 253.223 190.176 290.078 1.00 143.03 ? 248  ALA B CA     1 
ATOM   47978 C  C      . ALA H 4 248  ? 252.941 190.484 288.627 1.00 143.03 ? 248  ALA B C      1 
ATOM   47979 O  O      . ALA H 4 248  ? 252.128 191.354 288.262 1.00 143.03 ? 248  ALA B O      1 
ATOM   47980 C  CB     . ALA H 4 248  ? 254.427 190.789 290.543 1.00 143.03 ? 248  ALA B CB     1 
ATOM   47981 H  H      . ALA H 4 248  ? 253.942 188.425 290.784 1.00 143.03 ? 248  ALA B H      1 
ATOM   47982 H  HA     . ALA H 4 248  ? 252.415 190.643 290.641 1.00 143.03 ? 248  ALA B HA     1 
ATOM   47983 H  HB1    . ALA H 4 248  ? 254.625 190.644 291.606 1.00 143.03 ? 248  ALA B HB1    1 
ATOM   47984 H  HB2    . ALA H 4 248  ? 254.457 191.866 290.382 1.00 143.03 ? 248  ALA B HB2    1 
ATOM   47985 H  HB3    . ALA H 4 248  ? 255.299 190.392 290.024 1.00 143.03 ? 248  ALA B HB3    1 
ATOM   47986 N  N      . ILE H 4 249  ? 253.578 189.794 287.737 1.00 143.78 ? 249  ILE B N      1 
ATOM   47987 C  CA     . ILE H 4 249  ? 253.403 189.862 286.333 1.00 143.78 ? 249  ILE B CA     1 
ATOM   47988 C  C      . ILE H 4 249  ? 251.963 189.626 285.961 1.00 143.78 ? 249  ILE B C      1 
ATOM   47989 O  O      . ILE H 4 249  ? 251.326 190.358 285.196 1.00 143.78 ? 249  ILE B O      1 
ATOM   47990 C  CB     . ILE H 4 249  ? 254.365 189.079 285.480 1.00 143.78 ? 249  ILE B CB     1 
ATOM   47991 C  CG1    . ILE H 4 249  ? 255.668 189.712 285.228 1.00 143.78 ? 249  ILE B CG1    1 
ATOM   47992 C  CG2    . ILE H 4 249  ? 253.763 188.600 284.268 1.00 143.78 ? 249  ILE B CG2    1 
ATOM   47993 C  CD1    . ILE H 4 249  ? 256.644 189.066 284.473 1.00 143.78 ? 249  ILE B CD1    1 
ATOM   47994 H  H      . ILE H 4 249  ? 254.262 189.092 287.982 1.00 143.78 ? 249  ILE B H      1 
ATOM   47995 H  HA     . ILE H 4 249  ? 253.609 190.898 286.066 1.00 143.78 ? 249  ILE B HA     1 
ATOM   47996 H  HB     . ILE H 4 249  ? 254.589 188.190 286.070 1.00 143.78 ? 249  ILE B HB     1 
ATOM   47997 H  HG12   . ILE H 4 249  ? 255.464 190.668 284.744 1.00 143.78 ? 249  ILE B HG12   1 
ATOM   47998 H  HG13   . ILE H 4 249  ? 256.127 190.002 286.174 1.00 143.78 ? 249  ILE B HG13   1 
ATOM   47999 H  HG21   . ILE H 4 249  ? 252.948 187.889 284.406 1.00 143.78 ? 249  ILE B HG21   1 
ATOM   48000 H  HG22   . ILE H 4 249  ? 253.347 189.422 283.684 1.00 143.78 ? 249  ILE B HG22   1 
ATOM   48001 H  HG23   . ILE H 4 249  ? 254.454 188.088 283.598 1.00 143.78 ? 249  ILE B HG23   1 
ATOM   48002 H  HD11   . ILE H 4 249  ? 256.354 188.948 283.429 1.00 143.78 ? 249  ILE B HD11   1 
ATOM   48003 H  HD12   . ILE H 4 249  ? 256.830 188.059 284.846 1.00 143.78 ? 249  ILE B HD12   1 
ATOM   48004 H  HD13   . ILE H 4 249  ? 257.617 189.557 284.450 1.00 143.78 ? 249  ILE B HD13   1 
ATOM   48005 N  N      . ARG H 4 250  ? 251.396 188.568 286.433 1.00 141.26 ? 250  ARG B N      1 
ATOM   48006 C  CA     . ARG H 4 250  ? 250.085 188.115 286.170 1.00 141.26 ? 250  ARG B CA     1 
ATOM   48007 C  C      . ARG H 4 250  ? 249.045 189.150 286.500 1.00 141.26 ? 250  ARG B C      1 
ATOM   48008 O  O      . ARG H 4 250  ? 247.987 189.236 285.869 1.00 141.26 ? 250  ARG B O      1 
ATOM   48009 C  CB     . ARG H 4 250  ? 249.745 186.773 286.669 1.00 141.26 ? 250  ARG B CB     1 
ATOM   48010 C  CG     . ARG H 4 250  ? 248.856 185.877 285.978 1.00 141.26 ? 250  ARG B CG     1 
ATOM   48011 C  CD     . ARG H 4 250  ? 248.834 184.481 286.316 1.00 141.26 ? 250  ARG B CD     1 
ATOM   48012 N  NE     . ARG H 4 250  ? 247.776 183.963 287.042 1.00 141.26 ? 250  ARG B NE     1 
ATOM   48013 C  CZ     . ARG H 4 250  ? 246.594 183.609 286.654 1.00 141.26 ? 250  ARG B CZ     1 
ATOM   48014 N  NH1    . ARG H 4 250  ? 245.796 183.045 287.411 1.00 141.26 ? 250  ARG B NH1    1 
ATOM   48015 N  NH2    . ARG H 4 250  ? 246.257 183.850 285.493 1.00 141.26 ? 250  ARG B NH2    1 
ATOM   48016 H  H      . ARG H 4 250  ? 251.859 187.959 287.092 1.00 141.26 ? 250  ARG B H      1 
ATOM   48017 H  HA     . ARG H 4 250  ? 250.032 188.001 285.087 1.00 141.26 ? 250  ARG B HA     1 
ATOM   48018 H  HB2    . ARG H 4 250  ? 250.669 186.219 286.830 1.00 141.26 ? 250  ARG B HB2    1 
ATOM   48019 H  HB3    . ARG H 4 250  ? 249.351 186.901 287.678 1.00 141.26 ? 250  ARG B HB3    1 
ATOM   48020 H  HG2    . ARG H 4 250  ? 247.832 186.231 286.102 1.00 141.26 ? 250  ARG B HG2    1 
ATOM   48021 H  HG3    . ARG H 4 250  ? 249.042 185.998 284.911 1.00 141.26 ? 250  ARG B HG3    1 
ATOM   48022 H  HD2    . ARG H 4 250  ? 248.893 183.873 285.413 1.00 141.26 ? 250  ARG B HD2    1 
ATOM   48023 H  HD3    . ARG H 4 250  ? 249.775 184.268 286.823 1.00 141.26 ? 250  ARG B HD3    1 
ATOM   48024 H  HE     . ARG H 4 250  ? 247.998 183.680 287.985 1.00 141.26 ? 250  ARG B HE     1 
ATOM   48025 H  HH11   . ARG H 4 250  ? 246.006 182.816 288.373 1.00 141.26 ? 250  ARG B HH11   1 
ATOM   48026 H  HH12   . ARG H 4 250  ? 244.862 182.759 287.154 1.00 141.26 ? 250  ARG B HH12   1 
ATOM   48027 H  HH21   . ARG H 4 250  ? 246.847 184.307 284.813 1.00 141.26 ? 250  ARG B HH21   1 
ATOM   48028 H  HH22   . ARG H 4 250  ? 245.352 183.622 285.104 1.00 141.26 ? 250  ARG B HH22   1 
ATOM   48029 N  N      . VAL H 4 251  ? 249.261 189.947 287.489 1.00 140.62 ? 251  VAL B N      1 
ATOM   48030 C  CA     . VAL H 4 251  ? 248.467 191.047 287.889 1.00 140.62 ? 251  VAL B CA     1 
ATOM   48031 C  C      . VAL H 4 251  ? 248.563 192.193 286.907 1.00 140.62 ? 251  VAL B C      1 
ATOM   48032 O  O      . VAL H 4 251  ? 247.589 192.652 286.277 1.00 140.62 ? 251  VAL B O      1 
ATOM   48033 C  CB     . VAL H 4 251  ? 248.610 191.463 289.330 1.00 140.62 ? 251  VAL B CB     1 
ATOM   48034 C  CG1    . VAL H 4 251  ? 247.919 192.664 289.652 1.00 140.62 ? 251  VAL B CG1    1 
ATOM   48035 C  CG2    . VAL H 4 251  ? 248.361 190.414 290.254 1.00 140.62 ? 251  VAL B CG2    1 
ATOM   48036 H  H      . VAL H 4 251  ? 250.082 189.873 288.073 1.00 140.62 ? 251  VAL B H      1 
ATOM   48037 H  HA     . VAL H 4 251  ? 247.439 190.692 287.824 1.00 140.62 ? 251  VAL B HA     1 
ATOM   48038 H  HB     . VAL H 4 251  ? 249.666 191.705 289.441 1.00 140.62 ? 251  VAL B HB     1 
ATOM   48039 H  HG11   . VAL H 4 251  ? 247.969 192.917 290.711 1.00 140.62 ? 251  VAL B HG11   1 
ATOM   48040 H  HG12   . VAL H 4 251  ? 248.275 193.550 289.125 1.00 140.62 ? 251  VAL B HG12   1 
ATOM   48041 H  HG13   . VAL H 4 251  ? 246.858 192.582 289.416 1.00 140.62 ? 251  VAL B HG13   1 
ATOM   48042 H  HG21   . VAL H 4 251  ? 247.299 190.171 290.292 1.00 140.62 ? 251  VAL B HG21   1 
ATOM   48043 H  HG22   . VAL H 4 251  ? 248.650 190.642 291.280 1.00 140.62 ? 251  VAL B HG22   1 
ATOM   48044 H  HG23   . VAL H 4 251  ? 248.869 189.482 290.004 1.00 140.62 ? 251  VAL B HG23   1 
ATOM   48045 N  N      . THR H 4 252  ? 249.732 192.728 286.742 1.00 140.69 ? 252  THR B N      1 
ATOM   48046 C  CA     . THR H 4 252  ? 250.018 193.904 286.011 1.00 140.69 ? 252  THR B CA     1 
ATOM   48047 C  C      . THR H 4 252  ? 249.646 193.782 284.553 1.00 140.69 ? 252  THR B C      1 
ATOM   48048 O  O      . THR H 4 252  ? 249.095 194.697 283.925 1.00 140.69 ? 252  THR B O      1 
ATOM   48049 C  CB     . THR H 4 252  ? 251.395 194.452 286.158 1.00 140.69 ? 252  THR B CB     1 
ATOM   48050 O  OG1    . THR H 4 252  ? 251.485 195.717 285.581 1.00 140.69 ? 252  THR B OG1    1 
ATOM   48051 C  CG2    . THR H 4 252  ? 252.359 193.553 285.658 1.00 140.69 ? 252  THR B CG2    1 
ATOM   48052 H  H      . THR H 4 252  ? 250.575 192.313 287.111 1.00 140.69 ? 252  THR B H      1 
ATOM   48053 H  HA     . THR H 4 252  ? 249.339 194.656 286.417 1.00 140.69 ? 252  THR B HA     1 
ATOM   48054 H  HB     . THR H 4 252  ? 251.599 194.552 287.225 1.00 140.69 ? 252  THR B HB     1 
ATOM   48055 H  HG1    . THR H 4 252  ? 252.374 196.052 285.711 1.00 140.69 ? 252  THR B HG1    1 
ATOM   48056 H  HG21   . THR H 4 252  ? 253.394 193.858 285.815 1.00 140.69 ? 252  THR B HG21   1 
ATOM   48057 H  HG22   . THR H 4 252  ? 252.305 192.545 286.070 1.00 140.69 ? 252  THR B HG22   1 
ATOM   48058 H  HG23   . THR H 4 252  ? 252.280 193.415 284.580 1.00 140.69 ? 252  THR B HG23   1 
ATOM   48059 N  N      . GLN H 4 253  ? 249.982 192.626 283.972 1.00 139.58 ? 253  GLN B N      1 
ATOM   48060 C  CA     . GLN H 4 253  ? 249.661 192.371 282.573 1.00 139.58 ? 253  GLN B CA     1 
ATOM   48061 C  C      . GLN H 4 253  ? 248.169 192.523 282.312 1.00 139.58 ? 253  GLN B C      1 
ATOM   48062 O  O      . GLN H 4 253  ? 247.757 193.192 281.352 1.00 139.58 ? 253  GLN B O      1 
ATOM   48063 C  CB     . GLN H 4 253  ? 250.128 190.963 282.205 1.00 139.58 ? 253  GLN B CB     1 
ATOM   48064 C  CG     . GLN H 4 253  ? 250.014 190.601 280.741 1.00 139.58 ? 253  GLN B CG     1 
ATOM   48065 C  CD     . GLN H 4 253  ? 250.611 189.242 280.445 1.00 139.58 ? 253  GLN B CD     1 
ATOM   48066 O  OE1    . GLN H 4 253  ? 250.558 188.331 281.273 1.00 139.58 ? 253  GLN B OE1    1 
ATOM   48067 N  NE2    . GLN H 4 253  ? 251.178 189.097 279.255 1.00 139.58 ? 253  GLN B NE2    1 
ATOM   48068 H  H      . GLN H 4 253  ? 250.403 191.988 284.364 1.00 139.58 ? 253  GLN B H      1 
ATOM   48069 H  HA     . GLN H 4 253  ? 250.128 193.013 282.013 1.00 139.58 ? 253  GLN B HA     1 
ATOM   48070 H  HB2    . GLN H 4 253  ? 251.063 190.881 282.451 1.00 139.58 ? 253  GLN B HB2    1 
ATOM   48071 H  HB3    . GLN H 4 253  ? 249.608 190.320 282.712 1.00 139.58 ? 253  GLN B HB3    1 
ATOM   48072 H  HG2    . GLN H 4 253  ? 249.077 190.589 280.479 1.00 139.58 ? 253  GLN B HG2    1 
ATOM   48073 H  HG3    . GLN H 4 253  ? 250.502 191.256 280.218 1.00 139.58 ? 253  GLN B HG3    1 
ATOM   48074 H  HE21   . GLN H 4 253  ? 251.189 189.762 278.707 1.00 139.58 ? 253  GLN B HE21   1 
ATOM   48075 H  HE22   . GLN H 4 253  ? 251.532 188.342 279.033 1.00 139.58 ? 253  GLN B HE22   1 
ATOM   48076 N  N      . SER H 4 254  ? 247.322 191.962 283.104 1.00 137.99 ? 254  SER B N      1 
ATOM   48077 C  CA     . SER H 4 254  ? 245.922 192.081 283.061 1.00 137.99 ? 254  SER B CA     1 
ATOM   48078 C  C      . SER H 4 254  ? 245.494 193.517 283.082 1.00 137.99 ? 254  SER B C      1 
ATOM   48079 O  O      . SER H 4 254  ? 244.785 194.022 282.194 1.00 137.99 ? 254  SER B O      1 
ATOM   48080 C  CB     . SER H 4 254  ? 245.157 191.309 284.047 1.00 137.99 ? 254  SER B CB     1 
ATOM   48081 O  OG     . SER H 4 254  ? 243.849 191.626 284.179 1.00 137.99 ? 254  SER B OG     1 
ATOM   48082 H  H      . SER H 4 254  ? 247.611 191.395 283.890 1.00 137.99 ? 254  SER B H      1 
ATOM   48083 H  HA     . SER H 4 254  ? 245.623 191.686 282.090 1.00 137.99 ? 254  SER B HA     1 
ATOM   48084 H  HB2    . SER H 4 254  ? 245.290 190.239 283.889 1.00 137.99 ? 254  SER B HB2    1 
ATOM   48085 H  HB3    . SER H 4 254  ? 245.633 191.491 285.010 1.00 137.99 ? 254  SER B HB3    1 
ATOM   48086 H  HG     . SER H 4 254  ? 243.330 190.989 283.685 1.00 137.99 ? 254  SER B HG     1 
ATOM   48087 N  N      . ASP H 4 255  ? 245.908 194.244 284.067 1.00 142.21 ? 255  ASP B N      1 
ATOM   48088 C  CA     . ASP H 4 255  ? 245.566 195.598 284.279 1.00 142.21 ? 255  ASP B CA     1 
ATOM   48089 C  C      . ASP H 4 255  ? 245.818 196.418 283.040 1.00 142.21 ? 255  ASP B C      1 
ATOM   48090 O  O      . ASP H 4 255  ? 244.985 197.208 282.566 1.00 142.21 ? 255  ASP B O      1 
ATOM   48091 C  CB     . ASP H 4 255  ? 246.102 196.160 285.526 1.00 142.21 ? 255  ASP B CB     1 
ATOM   48092 C  CG     . ASP H 4 255  ? 245.603 195.642 286.813 1.00 142.21 ? 255  ASP B CG     1 
ATOM   48093 O  OD1    . ASP H 4 255  ? 244.619 194.878 286.744 1.00 142.21 ? 255  ASP B OD1    1 
ATOM   48094 O  OD2    . ASP H 4 255  ? 246.143 195.963 287.893 1.00 142.21 ? 255  ASP B OD2    1 
ATOM   48095 H  H      . ASP H 4 255  ? 246.557 193.909 284.763 1.00 142.21 ? 255  ASP B H      1 
ATOM   48096 H  HA     . ASP H 4 255  ? 244.484 195.612 284.415 1.00 142.21 ? 255  ASP B HA     1 
ATOM   48097 H  HB2    . ASP H 4 255  ? 247.182 196.022 285.501 1.00 142.21 ? 255  ASP B HB2    1 
ATOM   48098 H  HB3    . ASP H 4 255  ? 245.972 197.243 285.532 1.00 142.21 ? 255  ASP B HB3    1 
ATOM   48099 N  N      . ARG H 4 256  ? 246.958 196.268 282.454 1.00 139.13 ? 256  ARG B N      1 
ATOM   48100 C  CA     . ARG H 4 256  ? 247.397 196.904 281.273 1.00 139.13 ? 256  ARG B CA     1 
ATOM   48101 C  C      . ARG H 4 256  ? 246.515 196.587 280.090 1.00 139.13 ? 256  ARG B C      1 
ATOM   48102 O  O      . ARG H 4 256  ? 246.129 197.457 279.300 1.00 139.13 ? 256  ARG B O      1 
ATOM   48103 C  CB     . ARG H 4 256  ? 248.836 196.775 280.950 1.00 139.13 ? 256  ARG B CB     1 
ATOM   48104 C  CG     . ARG H 4 256  ? 249.358 197.566 279.840 1.00 139.13 ? 256  ARG B CG     1 
ATOM   48105 C  CD     . ARG H 4 256  ? 249.323 196.897 278.545 1.00 139.13 ? 256  ARG B CD     1 
ATOM   48106 N  NE     . ARG H 4 256  ? 250.126 195.759 278.414 1.00 139.13 ? 256  ARG B NE     1 
ATOM   48107 C  CZ     . ARG H 4 256  ? 250.283 194.912 277.449 1.00 139.13 ? 256  ARG B CZ     1 
ATOM   48108 N  NH1    . ARG H 4 256  ? 251.113 193.937 277.530 1.00 139.13 ? 256  ARG B NH1    1 
ATOM   48109 N  NH2    . ARG H 4 256  ? 249.588 195.057 276.389 1.00 139.13 ? 256  ARG B NH2    1 
ATOM   48110 H  H      . ARG H 4 256  ? 247.653 195.616 282.786 1.00 139.13 ? 256  ARG B H      1 
ATOM   48111 H  HA     . ARG H 4 256  ? 247.239 197.968 281.448 1.00 139.13 ? 256  ARG B HA     1 
ATOM   48112 H  HB2    . ARG H 4 256  ? 249.427 196.992 281.840 1.00 139.13 ? 256  ARG B HB2    1 
ATOM   48113 H  HB3    . ARG H 4 256  ? 248.992 195.732 280.674 1.00 139.13 ? 256  ARG B HB3    1 
ATOM   48114 H  HG2    . ARG H 4 256  ? 248.764 198.478 279.791 1.00 139.13 ? 256  ARG B HG2    1 
ATOM   48115 H  HG3    . ARG H 4 256  ? 250.400 197.824 280.029 1.00 139.13 ? 256  ARG B HG3    1 
ATOM   48116 H  HD2    . ARG H 4 256  ? 248.304 196.564 278.354 1.00 139.13 ? 256  ARG B HD2    1 
ATOM   48117 H  HD3    . ARG H 4 256  ? 249.623 197.583 277.753 1.00 139.13 ? 256  ARG B HD3    1 
ATOM   48118 H  HE     . ARG H 4 256  ? 250.726 195.606 279.211 1.00 139.13 ? 256  ARG B HE     1 
ATOM   48119 H  HH11   . ARG H 4 256  ? 251.664 193.819 278.367 1.00 139.13 ? 256  ARG B HH11   1 
ATOM   48120 H  HH12   . ARG H 4 256  ? 251.208 193.292 276.758 1.00 139.13 ? 256  ARG B HH12   1 
ATOM   48121 H  HH21   . ARG H 4 256  ? 248.935 195.825 276.320 1.00 139.13 ? 256  ARG B HH21   1 
ATOM   48122 H  HH22   . ARG H 4 256  ? 249.696 194.405 275.626 1.00 139.13 ? 256  ARG B HH22   1 
ATOM   48123 N  N      . ASP H 4 257  ? 246.214 195.295 279.925 1.00 137.42 ? 257  ASP B N      1 
ATOM   48124 C  CA     . ASP H 4 257  ? 245.342 194.914 278.818 1.00 137.42 ? 257  ASP B CA     1 
ATOM   48125 C  C      . ASP H 4 257  ? 244.033 195.688 278.873 1.00 137.42 ? 257  ASP B C      1 
ATOM   48126 O  O      . ASP H 4 257  ? 243.598 196.270 277.865 1.00 137.42 ? 257  ASP B O      1 
ATOM   48127 C  CB     . ASP H 4 257  ? 245.066 193.410 278.852 1.00 137.42 ? 257  ASP B CB     1 
ATOM   48128 C  CG     . ASP H 4 257  ? 246.245 192.589 278.364 1.00 137.42 ? 257  ASP B CG     1 
ATOM   48129 O  OD1    . ASP H 4 257  ? 247.173 193.172 277.765 1.00 137.42 ? 257  ASP B OD1    1 
ATOM   48130 O  OD2    . ASP H 4 257  ? 246.244 191.360 278.583 1.00 137.42 ? 257  ASP B OD2    1 
ATOM   48131 H  H      . ASP H 4 257  ? 246.487 194.646 280.417 1.00 137.42 ? 257  ASP B H      1 
ATOM   48132 H  HA     . ASP H 4 257  ? 245.781 195.124 277.980 1.00 137.42 ? 257  ASP B HA     1 
ATOM   48133 H  HB2    . ASP H 4 257  ? 244.866 193.140 279.765 1.00 137.42 ? 257  ASP B HB2    1 
ATOM   48134 H  HB3    . ASP H 4 257  ? 244.308 193.216 278.274 1.00 137.42 ? 257  ASP B HB3    1 
ATOM   48135 N  N      . LEU H 4 258  ? 243.408 195.736 280.052 1.00 136.39 ? 258  LEU B N      1 
ATOM   48136 C  CA     . LEU H 4 258  ? 242.115 196.415 280.154 1.00 136.39 ? 258  LEU B CA     1 
ATOM   48137 C  C      . LEU H 4 258  ? 242.240 197.913 279.887 1.00 136.39 ? 258  LEU B C      1 
ATOM   48138 O  O      . LEU H 4 258  ? 241.451 198.486 279.112 1.00 136.39 ? 258  LEU B O      1 
ATOM   48139 C  CB     . LEU H 4 258  ? 241.464 196.145 281.518 1.00 136.39 ? 258  LEU B CB     1 
ATOM   48140 C  CG     . LEU H 4 258  ? 241.007 194.715 281.854 1.00 136.39 ? 258  LEU B CG     1 
ATOM   48141 C  CD1    . LEU H 4 258  ? 240.432 194.009 280.637 1.00 136.39 ? 258  LEU B CD1    1 
ATOM   48142 C  CD2    . LEU H 4 258  ? 242.108 193.879 282.425 1.00 136.39 ? 258  LEU B CD2    1 
ATOM   48143 H  H      . LEU H 4 258  ? 243.702 195.396 280.784 1.00 136.39 ? 258  LEU B H      1 
ATOM   48144 H  HA     . LEU H 4 258  ? 241.533 196.059 279.467 1.00 136.39 ? 258  LEU B HA     1 
ATOM   48145 H  HB2    . LEU H 4 258  ? 242.101 196.391 282.205 1.00 136.39 ? 258  LEU B HB2    1 
ATOM   48146 H  HB3    . LEU H 4 258  ? 240.684 196.713 281.599 1.00 136.39 ? 258  LEU B HB3    1 
ATOM   48147 H  HG     . LEU H 4 258  ? 240.304 194.762 282.522 1.00 136.39 ? 258  LEU B HG     1 
ATOM   48148 H  HD11   . LEU H 4 258  ? 239.693 194.530 280.283 1.00 136.39 ? 258  LEU B HD11   1 
ATOM   48149 H  HD12   . LEU H 4 258  ? 240.116 193.133 280.910 1.00 136.39 ? 258  LEU B HD12   1 
ATOM   48150 H  HD13   . LEU H 4 258  ? 241.129 193.915 279.970 1.00 136.39 ? 258  LEU B HD13   1 
ATOM   48151 H  HD21   . LEU H 4 258  ? 242.673 193.575 281.697 1.00 136.39 ? 258  LEU B HD21   1 
ATOM   48152 H  HD22   . LEU H 4 258  ? 241.711 193.116 282.872 1.00 136.39 ? 258  LEU B HD22   1 
ATOM   48153 H  HD23   . LEU H 4 258  ? 242.615 194.409 283.055 1.00 136.39 ? 258  LEU B HD23   1 
ATOM   48154 N  N      . PHE H 4 259  ? 243.178 198.599 280.455 1.00 133.71 ? 259  PHE B N      1 
ATOM   48155 C  CA     . PHE H 4 259  ? 243.469 199.960 280.205 1.00 133.71 ? 259  PHE B CA     1 
ATOM   48156 C  C      . PHE H 4 259  ? 243.535 200.247 278.730 1.00 133.71 ? 259  PHE B C      1 
ATOM   48157 O  O      . PHE H 4 259  ? 242.836 201.110 278.173 1.00 133.71 ? 259  PHE B O      1 
ATOM   48158 C  CB     . PHE H 4 259  ? 244.607 200.519 280.954 1.00 133.71 ? 259  PHE B CB     1 
ATOM   48159 C  CG     . PHE H 4 259  ? 244.465 200.982 282.333 1.00 133.71 ? 259  PHE B CG     1 
ATOM   48160 C  CD1    . PHE H 4 259  ? 243.948 200.228 283.316 1.00 133.71 ? 259  PHE B CD1    1 
ATOM   48161 C  CD2    . PHE H 4 259  ? 244.764 202.235 282.734 1.00 133.71 ? 259  PHE B CD2    1 
ATOM   48162 C  CE1    . PHE H 4 259  ? 243.775 200.661 284.540 1.00 133.71 ? 259  PHE B CE1    1 
ATOM   48163 C  CE2    . PHE H 4 259  ? 244.591 202.674 283.943 1.00 133.71 ? 259  PHE B CE2    1 
ATOM   48164 C  CZ     . PHE H 4 259  ? 244.096 201.890 284.851 1.00 133.71 ? 259  PHE B CZ     1 
ATOM   48165 H  H      . PHE H 4 259  ? 243.832 198.194 281.110 1.00 133.71 ? 259  PHE B H      1 
ATOM   48166 H  HA     . PHE H 4 259  ? 242.614 200.521 280.582 1.00 133.71 ? 259  PHE B HA     1 
ATOM   48167 H  HB2    . PHE H 4 259  ? 245.391 199.763 280.944 1.00 133.71 ? 259  PHE B HB2    1 
ATOM   48168 H  HB3    . PHE H 4 259  ? 245.031 201.337 280.370 1.00 133.71 ? 259  PHE B HB3    1 
ATOM   48169 H  HD1    . PHE H 4 259  ? 243.684 199.211 283.067 1.00 133.71 ? 259  PHE B HD1    1 
ATOM   48170 H  HD2    . PHE H 4 259  ? 245.176 202.894 281.986 1.00 133.71 ? 259  PHE B HD2    1 
ATOM   48171 H  HE1    . PHE H 4 259  ? 243.362 200.006 285.292 1.00 133.71 ? 259  PHE B HE1    1 
ATOM   48172 H  HE2    . PHE H 4 259  ? 244.861 203.692 284.185 1.00 133.71 ? 259  PHE B HE2    1 
ATOM   48173 H  HZ     . PHE H 4 259  ? 243.953 202.255 285.858 1.00 133.71 ? 259  PHE B HZ     1 
ATOM   48174 N  N      . LYS H 4 260  ? 244.432 199.519 278.066 1.00 130.77 ? 260  LYS B N      1 
ATOM   48175 C  CA     . LYS H 4 260  ? 244.713 199.796 276.665 1.00 130.77 ? 260  LYS B CA     1 
ATOM   48176 C  C      . LYS H 4 260  ? 243.475 199.594 275.809 1.00 130.77 ? 260  LYS B C      1 
ATOM   48177 O  O      . LYS H 4 260  ? 243.153 200.425 274.947 1.00 130.77 ? 260  LYS B O      1 
ATOM   48178 C  CB     . LYS H 4 260  ? 245.853 198.901 276.189 1.00 130.77 ? 260  LYS B CB     1 
ATOM   48179 C  CG     . LYS H 4 260  ? 246.239 199.112 274.742 1.00 130.77 ? 260  LYS B CG     1 
ATOM   48180 C  CD     . LYS H 4 260  ? 247.577 198.464 274.433 1.00 130.77 ? 260  LYS B CD     1 
ATOM   48181 C  CE     . LYS H 4 260  ? 248.735 199.268 274.994 1.00 130.77 ? 260  LYS B CE     1 
ATOM   48182 N  NZ     . LYS H 4 260  ? 248.963 200.512 274.224 1.00 130.77 ? 260  LYS B NZ     1 
ATOM   48183 H  H      . LYS H 4 260  ? 244.880 198.864 278.397 1.00 130.77 ? 260  LYS B H      1 
ATOM   48184 H  HA     . LYS H 4 260  ? 244.985 200.721 276.570 1.00 130.77 ? 260  LYS B HA     1 
ATOM   48185 H  HB2    . LYS H 4 260  ? 246.627 199.074 276.742 1.00 130.77 ? 260  LYS B HB2    1 
ATOM   48186 H  HB3    . LYS H 4 260  ? 245.588 197.973 276.290 1.00 130.77 ? 260  LYS B HB3    1 
ATOM   48187 H  HG2    . LYS H 4 260  ? 245.566 198.721 274.165 1.00 130.77 ? 260  LYS B HG2    1 
ATOM   48188 H  HG3    . LYS H 4 260  ? 246.316 200.063 274.569 1.00 130.77 ? 260  LYS B HG3    1 
ATOM   48189 H  HD2    . LYS H 4 260  ? 247.603 197.583 274.837 1.00 130.77 ? 260  LYS B HD2    1 
ATOM   48190 H  HD3    . LYS H 4 260  ? 247.685 198.399 273.473 1.00 130.77 ? 260  LYS B HD3    1 
ATOM   48191 H  HE2    . LYS H 4 260  ? 248.553 199.515 275.912 1.00 130.77 ? 260  LYS B HE2    1 
ATOM   48192 H  HE3    . LYS H 4 260  ? 249.542 198.732 274.951 1.00 130.77 ? 260  LYS B HE3    1 
ATOM   48193 H  HZ1    . LYS H 4 260  ? 249.669 200.943 274.555 1.00 130.77 ? 260  LYS B HZ1    1 
ATOM   48194 H  HZ2    . LYS H 4 260  ? 249.117 200.309 273.371 1.00 130.77 ? 260  LYS B HZ2    1 
ATOM   48195 H  HZ3    . LYS H 4 260  ? 248.246 201.038 274.276 1.00 130.77 ? 260  LYS B HZ3    1 
ATOM   48196 N  N      . HIS H 4 261  ? 242.767 198.481 276.020 1.00 122.81 ? 261  HIS B N      1 
ATOM   48197 C  CA     . HIS H 4 261  ? 241.612 198.217 275.176 1.00 122.81 ? 261  HIS B CA     1 
ATOM   48198 C  C      . HIS H 4 261  ? 240.577 199.323 275.324 1.00 122.81 ? 261  HIS B C      1 
ATOM   48199 O  O      . HIS H 4 261  ? 240.076 199.859 274.320 1.00 122.81 ? 261  HIS B O      1 
ATOM   48200 C  CB     . HIS H 4 261  ? 241.003 196.859 275.516 1.00 122.81 ? 261  HIS B CB     1 
ATOM   48201 C  CG     . HIS H 4 261  ? 239.959 196.414 274.542 1.00 122.81 ? 261  HIS B CG     1 
ATOM   48202 N  ND1    . HIS H 4 261  ? 238.752 195.872 274.931 1.00 122.81 ? 261  HIS B ND1    1 
ATOM   48203 C  CD2    . HIS H 4 261  ? 239.949 196.417 273.188 1.00 122.81 ? 261  HIS B CD2    1 
ATOM   48204 C  CE1    . HIS H 4 261  ? 238.041 195.570 273.860 1.00 122.81 ? 261  HIS B CE1    1 
ATOM   48205 N  NE2    . HIS H 4 261  ? 238.745 195.888 272.789 1.00 122.81 ? 261  HIS B NE2    1 
ATOM   48206 H  H      . HIS H 4 261  ? 242.928 197.891 276.623 1.00 122.81 ? 261  HIS B H      1 
ATOM   48207 H  HA     . HIS H 4 261  ? 241.896 198.198 274.250 1.00 122.81 ? 261  HIS B HA     1 
ATOM   48208 H  HB2    . HIS H 4 261  ? 241.707 196.190 275.525 1.00 122.81 ? 261  HIS B HB2    1 
ATOM   48209 H  HB3    . HIS H 4 261  ? 240.588 196.911 276.393 1.00 122.81 ? 261  HIS B HB3    1 
ATOM   48210 H  HD2    . HIS H 4 261  ? 240.630 196.722 272.630 1.00 122.81 ? 261  HIS B HD2    1 
ATOM   48211 H  HE1    . HIS H 4 261  ? 237.190 195.193 273.853 1.00 122.81 ? 261  HIS B HE1    1 
ATOM   48212 H  HE2    . HIS H 4 261  ? 238.493 195.781 271.974 1.00 122.81 ? 261  HIS B HE2    1 
ATOM   48213 N  N      . LEU H 4 262  ? 240.262 199.709 276.565 1.00 123.66 ? 262  LEU B N      1 
ATOM   48214 C  CA     . LEU H 4 262  ? 239.259 200.757 276.732 1.00 123.66 ? 262  LEU B CA     1 
ATOM   48215 C  C      . LEU H 4 262  ? 239.693 202.051 276.066 1.00 123.66 ? 262  LEU B C      1 
ATOM   48216 O  O      . LEU H 4 262  ? 238.909 202.675 275.341 1.00 123.66 ? 262  LEU B O      1 
ATOM   48217 C  CB     . LEU H 4 262  ? 238.954 201.005 278.209 1.00 123.66 ? 262  LEU B CB     1 
ATOM   48218 C  CG     . LEU H 4 262  ? 237.653 200.384 278.721 1.00 123.66 ? 262  LEU B CG     1 
ATOM   48219 C  CD1    . LEU H 4 262  ? 237.528 200.582 280.215 1.00 123.66 ? 262  LEU B CD1    1 
ATOM   48220 C  CD2    . LEU H 4 262  ? 236.453 201.003 278.003 1.00 123.66 ? 262  LEU B CD2    1 
ATOM   48221 H  H      . LEU H 4 262  ? 240.595 199.392 277.291 1.00 123.66 ? 262  LEU B H      1 
ATOM   48222 H  HA     . LEU H 4 262  ? 238.445 200.473 276.293 1.00 123.66 ? 262  LEU B HA     1 
ATOM   48223 H  HB2    . LEU H 4 262  ? 239.679 200.646 278.745 1.00 123.66 ? 262  LEU B HB2    1 
ATOM   48224 H  HB3    . LEU H 4 262  ? 238.895 201.962 278.358 1.00 123.66 ? 262  LEU B HB3    1 
ATOM   48225 H  HG     . LEU H 4 262  ? 237.653 199.430 278.541 1.00 123.66 ? 262  LEU B HG     1 
ATOM   48226 H  HD11   . LEU H 4 262  ? 236.698 200.183 280.519 1.00 123.66 ? 262  LEU B HD11   1 
ATOM   48227 H  HD12   . LEU H 4 262  ? 237.529 201.533 280.413 1.00 123.66 ? 262  LEU B HD12   1 
ATOM   48228 H  HD13   . LEU H 4 262  ? 238.283 200.154 280.648 1.00 123.66 ? 262  LEU B HD13   1 
ATOM   48229 H  HD21   . LEU H 4 262  ? 236.486 200.770 277.062 1.00 123.66 ? 262  LEU B HD21   1 
ATOM   48230 H  HD22   . LEU H 4 262  ? 235.636 200.656 278.395 1.00 123.66 ? 262  LEU B HD22   1 
ATOM   48231 H  HD23   . LEU H 4 262  ? 236.484 201.968 278.105 1.00 123.66 ? 262  LEU B HD23   1 
ATOM   48232 N  N      . ILE H 4 263  ? 240.881 202.517 276.259 1.00 123.00 ? 263  ILE B N      1 
ATOM   48233 C  CA     . ILE H 4 263  ? 241.384 203.729 275.734 1.00 123.00 ? 263  ILE B CA     1 
ATOM   48234 C  C      . ILE H 4 263  ? 241.259 203.760 274.236 1.00 123.00 ? 263  ILE B C      1 
ATOM   48235 O  O      . ILE H 4 263  ? 240.678 204.666 273.621 1.00 123.00 ? 263  ILE B O      1 
ATOM   48236 C  CB     . ILE H 4 263  ? 242.722 204.190 276.237 1.00 123.00 ? 263  ILE B CB     1 
ATOM   48237 C  CG1    . ILE H 4 263  ? 242.682 204.637 277.629 1.00 123.00 ? 263  ILE B CG1    1 
ATOM   48238 C  CG2    . ILE H 4 263  ? 243.330 205.153 275.387 1.00 123.00 ? 263  ILE B CG2    1 
ATOM   48239 C  CD1    . ILE H 4 263  ? 242.144 205.901 277.862 1.00 123.00 ? 263  ILE B CD1    1 
ATOM   48240 H  H      . ILE H 4 263  ? 241.591 202.019 276.776 1.00 123.00 ? 263  ILE B H      1 
ATOM   48241 H  HA     . ILE H 4 263  ? 240.687 204.489 276.088 1.00 123.00 ? 263  ILE B HA     1 
ATOM   48242 H  HB     . ILE H 4 263  ? 243.353 203.303 276.177 1.00 123.00 ? 263  ILE B HB     1 
ATOM   48243 H  HG12   . ILE H 4 263  ? 242.115 203.925 278.230 1.00 123.00 ? 263  ILE B HG12   1 
ATOM   48244 H  HG13   . ILE H 4 263  ? 243.676 204.617 278.076 1.00 123.00 ? 263  ILE B HG13   1 
ATOM   48245 H  HG21   . ILE H 4 263  ? 243.675 204.766 274.429 1.00 123.00 ? 263  ILE B HG21   1 
ATOM   48246 H  HG22   . ILE H 4 263  ? 242.638 205.961 275.148 1.00 123.00 ? 263  ILE B HG22   1 
ATOM   48247 H  HG23   . ILE H 4 263  ? 244.201 205.630 275.835 1.00 123.00 ? 263  ILE B HG23   1 
ATOM   48248 H  HD11   . ILE H 4 263  ? 242.065 206.185 278.912 1.00 123.00 ? 263  ILE B HD11   1 
ATOM   48249 H  HD12   . ILE H 4 263  ? 241.135 205.992 277.458 1.00 123.00 ? 263  ILE B HD12   1 
ATOM   48250 H  HD13   . ILE H 4 263  ? 242.723 206.693 277.388 1.00 123.00 ? 263  ILE B HD13   1 
ATOM   48251 N  N      . THR H 4 264  ? 241.835 202.737 273.607 1.00 122.11 ? 264  THR B N      1 
ATOM   48252 C  CA     . THR H 4 264  ? 241.882 202.742 272.152 1.00 122.11 ? 264  THR B CA     1 
ATOM   48253 C  C      . THR H 4 264  ? 240.479 202.721 271.561 1.00 122.11 ? 264  THR B C      1 
ATOM   48254 O  O      . THR H 4 264  ? 240.171 203.516 270.661 1.00 122.11 ? 264  THR B O      1 
ATOM   48255 C  CB     . THR H 4 264  ? 242.720 201.568 271.642 1.00 122.11 ? 264  THR B CB     1 
ATOM   48256 O  OG1    . THR H 4 264  ? 243.028 201.761 270.257 1.00 122.11 ? 264  THR B OG1    1 
ATOM   48257 C  CG2    . THR H 4 264  ? 241.998 200.247 271.818 1.00 122.11 ? 264  THR B CG2    1 
ATOM   48258 H  H      . THR H 4 264  ? 242.197 202.054 273.985 1.00 122.11 ? 264  THR B H      1 
ATOM   48259 H  HA     . THR H 4 264  ? 242.312 203.561 271.857 1.00 122.11 ? 264  THR B HA     1 
ATOM   48260 H  HB     . THR H 4 264  ? 243.544 201.526 272.153 1.00 122.11 ? 264  THR B HB     1 
ATOM   48261 H  HG1    . THR H 4 264  ? 242.334 201.666 269.790 1.00 122.11 ? 264  THR B HG1    1 
ATOM   48262 H  HG21   . THR H 4 264  ? 242.603 199.512 271.629 1.00 122.11 ? 264  THR B HG21   1 
ATOM   48263 H  HG22   . THR H 4 264  ? 241.238 200.188 271.218 1.00 122.11 ? 264  THR B HG22   1 
ATOM   48264 H  HG23   . THR H 4 264  ? 241.689 200.166 272.731 1.00 122.11 ? 264  THR B HG23   1 
ATOM   48265 N  N      . GLU H 4 265  ? 239.595 201.859 272.072 1.00 124.73 ? 265  GLU B N      1 
ATOM   48266 C  CA     . GLU H 4 265  ? 238.265 201.791 271.476 1.00 124.73 ? 265  GLU B CA     1 
ATOM   48267 C  C      . GLU H 4 265  ? 237.474 203.070 271.723 1.00 124.73 ? 265  GLU B C      1 
ATOM   48268 O  O      . GLU H 4 265  ? 236.764 203.542 270.828 1.00 124.73 ? 265  GLU B O      1 
ATOM   48269 C  CB     . GLU H 4 265  ? 237.506 200.573 271.991 1.00 124.73 ? 265  GLU B CB     1 
ATOM   48270 C  CG     . GLU H 4 265  ? 238.188 199.259 271.683 1.00 124.73 ? 265  GLU B CG     1 
ATOM   48271 C  CD     . GLU H 4 265  ? 238.395 199.060 270.191 1.00 124.73 ? 265  GLU B CD     1 
ATOM   48272 O  OE1    . GLU H 4 265  ? 237.639 199.668 269.402 1.00 124.73 ? 265  GLU B OE1    1 
ATOM   48273 O  OE2    . GLU H 4 265  ? 239.308 198.299 269.811 1.00 124.73 ? 265  GLU B OE2    1 
ATOM   48274 H  H      . GLU H 4 265  ? 239.735 201.325 272.729 1.00 124.73 ? 265  GLU B H      1 
ATOM   48275 H  HA     . GLU H 4 265  ? 238.363 201.702 270.516 1.00 124.73 ? 265  GLU B HA     1 
ATOM   48276 H  HB2    . GLU H 4 265  ? 237.407 200.642 272.952 1.00 124.73 ? 265  GLU B HB2    1 
ATOM   48277 H  HB3    . GLU H 4 265  ? 236.634 200.552 271.569 1.00 124.73 ? 265  GLU B HB3    1 
ATOM   48278 H  HG2    . GLU H 4 265  ? 239.057 199.243 272.109 1.00 124.73 ? 265  GLU B HG2    1 
ATOM   48279 H  HG3    . GLU H 4 265  ? 237.643 198.529 272.014 1.00 124.73 ? 265  GLU B HG3    1 
ATOM   48280 N  N      . ALA H 4 266  ? 237.581 203.655 272.918 1.00 122.45 ? 266  ALA B N      1 
ATOM   48281 C  CA     . ALA H 4 266  ? 236.813 204.863 273.198 1.00 122.45 ? 266  ALA B CA     1 
ATOM   48282 C  C      . ALA H 4 266  ? 237.260 206.018 272.312 1.00 122.45 ? 266  ALA B C      1 
ATOM   48283 O  O      . ALA H 4 266  ? 236.426 206.748 271.754 1.00 122.45 ? 266  ALA B O      1 
ATOM   48284 C  CB     . ALA H 4 266  ? 236.941 205.233 274.673 1.00 122.45 ? 266  ALA B CB     1 
ATOM   48285 H  H      . ALA H 4 266  ? 238.085 203.383 273.561 1.00 122.45 ? 266  ALA B H      1 
ATOM   48286 H  HA     . ALA H 4 266  ? 235.877 204.691 273.009 1.00 122.45 ? 266  ALA B HA     1 
ATOM   48287 H  HB1    . ALA H 4 266  ? 236.593 204.501 275.209 1.00 122.45 ? 266  ALA B HB1    1 
ATOM   48288 H  HB2    . ALA H 4 266  ? 237.877 205.382 274.887 1.00 122.45 ? 266  ALA B HB2    1 
ATOM   48289 H  HB3    . ALA H 4 266  ? 236.431 206.042 274.841 1.00 122.45 ? 266  ALA B HB3    1 
ATOM   48290 N  N      . THR H 4 267  ? 238.576 206.207 272.171 1.00 122.42 ? 267  THR B N      1 
ATOM   48291 C  CA     . THR H 4 267  ? 239.054 207.266 271.288 1.00 122.42 ? 267  THR B CA     1 
ATOM   48292 C  C      . THR H 4 267  ? 238.639 207.009 269.845 1.00 122.42 ? 267  THR B C      1 
ATOM   48293 O  O      . THR H 4 267  ? 238.193 207.930 269.150 1.00 122.42 ? 267  THR B O      1 
ATOM   48294 C  CB     . THR H 4 267  ? 240.571 207.404 271.397 1.00 122.42 ? 267  THR B CB     1 
ATOM   48295 O  OG1    . THR H 4 267  ? 241.187 206.116 271.263 1.00 122.42 ? 267  THR B OG1    1 
ATOM   48296 C  CG2    . THR H 4 267  ? 240.959 208.034 272.730 1.00 122.42 ? 267  THR B CG2    1 
ATOM   48297 H  H      . THR H 4 267  ? 239.189 205.754 272.568 1.00 122.42 ? 267  THR B H      1 
ATOM   48298 H  HA     . THR H 4 267  ? 238.657 208.106 271.562 1.00 122.42 ? 267  THR B HA     1 
ATOM   48299 H  HB     . THR H 4 267  ? 240.886 207.981 270.688 1.00 122.42 ? 267  THR B HB     1 
ATOM   48300 H  HG1    . THR H 4 267  ? 241.043 205.660 271.955 1.00 122.42 ? 267  THR B HG1    1 
ATOM   48301 H  HG21   . THR H 4 267  ? 241.924 208.097 272.806 1.00 122.42 ? 267  THR B HG21   1 
ATOM   48302 H  HG22   . THR H 4 267  ? 240.625 207.494 273.466 1.00 122.42 ? 267  THR B HG22   1 
ATOM   48303 H  HG23   . THR H 4 267  ? 240.579 208.925 272.800 1.00 122.42 ? 267  THR B HG23   1 
ATOM   48304 N  N      . SER H 4 268  ? 238.743 205.762 269.381 1.00 124.21 ? 268  SER B N      1 
ATOM   48305 C  CA     . SER H 4 268  ? 238.290 205.463 268.027 1.00 124.21 ? 268  SER B CA     1 
ATOM   48306 C  C      . SER H 4 268  ? 236.822 205.833 267.854 1.00 124.21 ? 268  SER B C      1 
ATOM   48307 O  O      . SER H 4 268  ? 236.426 206.381 266.820 1.00 124.21 ? 268  SER B O      1 
ATOM   48308 C  CB     . SER H 4 268  ? 238.509 203.983 267.715 1.00 124.21 ? 268  SER B CB     1 
ATOM   48309 O  OG     . SER H 4 268  ? 238.218 203.701 266.357 1.00 124.21 ? 268  SER B OG     1 
ATOM   48310 H  H      . SER H 4 268  ? 239.058 205.093 269.816 1.00 124.21 ? 268  SER B H      1 
ATOM   48311 H  HA     . SER H 4 268  ? 238.808 205.983 267.394 1.00 124.21 ? 268  SER B HA     1 
ATOM   48312 H  HB2    . SER H 4 268  ? 239.430 203.749 267.897 1.00 124.21 ? 268  SER B HB2    1 
ATOM   48313 H  HB3    . SER H 4 268  ? 237.917 203.455 268.274 1.00 124.21 ? 268  SER B HB3    1 
ATOM   48314 H  HG     . SER H 4 268  ? 238.435 202.909 266.172 1.00 124.21 ? 268  SER B HG     1 
ATOM   48315 N  N      . TYR H 4 269  ? 236.007 205.537 268.864 1.00 124.34 ? 269  TYR B N      1 
ATOM   48316 C  CA     . TYR H 4 269  ? 234.572 205.782 268.784 1.00 124.34 ? 269  TYR B CA     1 
ATOM   48317 C  C      . TYR H 4 269  ? 234.243 207.271 268.741 1.00 124.34 ? 269  TYR B C      1 
ATOM   48318 O  O      . TYR H 4 269  ? 233.341 207.687 268.008 1.00 124.34 ? 269  TYR B O      1 
ATOM   48319 C  CB     . TYR H 4 269  ? 233.892 205.097 269.972 1.00 124.34 ? 269  TYR B CB     1 
ATOM   48320 C  CG     . TYR H 4 269  ? 232.436 205.434 270.192 1.00 124.34 ? 269  TYR B CG     1 
ATOM   48321 C  CD1    . TYR H 4 269  ? 231.505 205.322 269.175 1.00 124.34 ? 269  TYR B CD1    1 
ATOM   48322 C  CD2    . TYR H 4 269  ? 231.988 205.814 271.446 1.00 124.34 ? 269  TYR B CD2    1 
ATOM   48323 C  CE1    . TYR H 4 269  ? 230.181 205.615 269.391 1.00 124.34 ? 269  TYR B CE1    1 
ATOM   48324 C  CE2    . TYR H 4 269  ? 230.668 206.105 271.671 1.00 124.34 ? 269  TYR B CE2    1 
ATOM   48325 C  CZ     . TYR H 4 269  ? 229.766 206.002 270.644 1.00 124.34 ? 269  TYR B CZ     1 
ATOM   48326 O  OH     . TYR H 4 269  ? 228.444 206.295 270.873 1.00 124.34 ? 269  TYR B OH     1 
ATOM   48327 H  H      . TYR H 4 269  ? 236.264 205.191 269.608 1.00 124.34 ? 269  TYR B H      1 
ATOM   48328 H  HA     . TYR H 4 269  ? 234.224 205.387 267.971 1.00 124.34 ? 269  TYR B HA     1 
ATOM   48329 H  HB2    . TYR H 4 269  ? 233.956 204.136 269.851 1.00 124.34 ? 269  TYR B HB2    1 
ATOM   48330 H  HB3    . TYR H 4 269  ? 234.371 205.348 270.776 1.00 124.34 ? 269  TYR B HB3    1 
ATOM   48331 H  HD1    . TYR H 4 269  ? 231.779 205.063 268.328 1.00 124.34 ? 269  TYR B HD1    1 
ATOM   48332 H  HD2    . TYR H 4 269  ? 232.595 205.884 272.143 1.00 124.34 ? 269  TYR B HD2    1 
ATOM   48333 H  HE1    . TYR H 4 269  ? 229.565 205.546 268.698 1.00 124.34 ? 269  TYR B HE1    1 
ATOM   48334 H  HE2    . TYR H 4 269  ? 230.388 206.367 272.518 1.00 124.34 ? 269  TYR B HE2    1 
ATOM   48335 H  HH     . TYR H 4 269  ? 228.319 206.398 271.697 1.00 124.34 ? 269  TYR B HH     1 
ATOM   48336 N  N      . VAL H 4 270  ? 234.950 208.085 269.516 1.00 124.06 ? 270  VAL B N      1 
ATOM   48337 C  CA     . VAL H 4 270  ? 234.565 209.493 269.660 1.00 124.06 ? 270  VAL B CA     1 
ATOM   48338 C  C      . VAL H 4 270  ? 235.239 210.379 268.616 1.00 124.06 ? 270  VAL B C      1 
ATOM   48339 O  O      . VAL H 4 270  ? 234.578 211.180 267.936 1.00 124.06 ? 270  VAL B O      1 
ATOM   48340 C  CB     . VAL H 4 270  ? 234.880 209.971 271.092 1.00 124.06 ? 270  VAL B CB     1 
ATOM   48341 C  CG1    . VAL H 4 270  ? 234.427 211.401 271.289 1.00 124.06 ? 270  VAL B CG1    1 
ATOM   48342 C  CG2    . VAL H 4 270  ? 234.219 209.056 272.109 1.00 124.06 ? 270  VAL B CG2    1 
ATOM   48343 H  H      . VAL H 4 270  ? 235.649 207.856 269.963 1.00 124.06 ? 270  VAL B H      1 
ATOM   48344 H  HA     . VAL H 4 270  ? 233.606 209.573 269.531 1.00 124.06 ? 270  VAL B HA     1 
ATOM   48345 H  HB     . VAL H 4 270  ? 235.838 209.940 271.237 1.00 124.06 ? 270  VAL B HB     1 
ATOM   48346 H  HG11   . VAL H 4 270  ? 233.499 211.483 271.016 1.00 124.06 ? 270  VAL B HG11   1 
ATOM   48347 H  HG12   . VAL H 4 270  ? 234.519 211.630 272.228 1.00 124.06 ? 270  VAL B HG12   1 
ATOM   48348 H  HG13   . VAL H 4 270  ? 234.984 211.984 270.753 1.00 124.06 ? 270  VAL B HG13   1 
ATOM   48349 H  HG21   . VAL H 4 270  ? 234.542 208.150 271.984 1.00 124.06 ? 270  VAL B HG21   1 
ATOM   48350 H  HG22   . VAL H 4 270  ? 234.443 209.364 273.003 1.00 124.06 ? 270  VAL B HG22   1 
ATOM   48351 H  HG23   . VAL H 4 270  ? 233.256 209.083 271.984 1.00 124.06 ? 270  VAL B HG23   1 
ATOM   48352 N  N      . SER H 4 271  ? 236.563 210.256 268.486 1.00 132.31 ? 271  SER B N      1 
ATOM   48353 C  CA     . SER H 4 271  ? 237.313 211.159 267.619 1.00 132.31 ? 271  SER B CA     1 
ATOM   48354 C  C      . SER H 4 271  ? 236.795 211.118 266.190 1.00 132.31 ? 271  SER B C      1 
ATOM   48355 O  O      . SER H 4 271  ? 236.812 212.135 265.489 1.00 132.31 ? 271  SER B O      1 
ATOM   48356 C  CB     . SER H 4 271  ? 238.792 210.791 267.656 1.00 132.31 ? 271  SER B CB     1 
ATOM   48357 O  OG     . SER H 4 271  ? 239.553 211.673 266.851 1.00 132.31 ? 271  SER B OG     1 
ATOM   48358 H  H      . SER H 4 271  ? 237.042 209.663 268.887 1.00 132.31 ? 271  SER B H      1 
ATOM   48359 H  HA     . SER H 4 271  ? 237.222 212.067 267.944 1.00 132.31 ? 271  SER B HA     1 
ATOM   48360 H  HB2    . SER H 4 271  ? 239.112 210.840 268.571 1.00 132.31 ? 271  SER B HB2    1 
ATOM   48361 H  HB3    . SER H 4 271  ? 238.897 209.885 267.322 1.00 132.31 ? 271  SER B HB3    1 
ATOM   48362 H  HG     . SER H 4 271  ? 239.549 212.444 267.184 1.00 132.31 ? 271  SER B HG     1 
ATOM   48363 N  N      . ALA H 4 272  ? 236.341 209.951 265.733 1.00 134.36 ? 272  ALA B N      1 
ATOM   48364 C  CA     . ALA H 4 272  ? 235.893 209.825 264.351 1.00 134.36 ? 272  ALA B CA     1 
ATOM   48365 C  C      . ALA H 4 272  ? 234.757 210.792 264.054 1.00 134.36 ? 272  ALA B C      1 
ATOM   48366 O  O      . ALA H 4 272  ? 234.822 211.582 263.103 1.00 134.36 ? 272  ALA B O      1 
ATOM   48367 C  CB     . ALA H 4 272  ? 235.450 208.387 264.083 1.00 134.36 ? 272  ALA B CB     1 
ATOM   48368 H  H      . ALA H 4 272  ? 236.286 209.227 266.197 1.00 134.36 ? 272  ALA B H      1 
ATOM   48369 H  HA     . ALA H 4 272  ? 236.629 210.032 263.756 1.00 134.36 ? 272  ALA B HA     1 
ATOM   48370 H  HB1    . ALA H 4 272  ? 235.090 208.334 263.183 1.00 134.36 ? 272  ALA B HB1    1 
ATOM   48371 H  HB2    . ALA H 4 272  ? 236.213 207.794 264.177 1.00 134.36 ? 272  ALA B HB2    1 
ATOM   48372 H  HB3    . ALA H 4 272  ? 234.763 208.148 264.728 1.00 134.36 ? 272  ALA B HB3    1 
ATOM   48373 N  N      . ASP H 4 273  ? 233.710 210.760 264.873 1.00 134.49 ? 273  ASP B N      1 
ATOM   48374 C  CA     . ASP H 4 273  ? 232.573 211.640 264.640 1.00 134.49 ? 273  ASP B CA     1 
ATOM   48375 C  C      . ASP H 4 273  ? 232.914 213.094 264.930 1.00 134.49 ? 273  ASP B C      1 
ATOM   48376 O  O      . ASP H 4 273  ? 232.394 214.001 264.262 1.00 134.49 ? 273  ASP B O      1 
ATOM   48377 C  CB     . ASP H 4 273  ? 231.386 211.137 265.466 1.00 134.49 ? 273  ASP B CB     1 
ATOM   48378 C  CG     . ASP H 4 273  ? 231.352 211.689 266.893 1.00 134.49 ? 273  ASP B CG     1 
ATOM   48379 O  OD1    . ASP H 4 273  ? 232.089 212.637 267.237 1.00 134.49 ? 273  ASP B OD1    1 
ATOM   48380 O  OD2    . ASP H 4 273  ? 230.572 211.141 267.700 1.00 134.49 ? 273  ASP B OD2    1 
ATOM   48381 H  H      . ASP H 4 273  ? 233.634 210.250 265.559 1.00 134.49 ? 273  ASP B H      1 
ATOM   48382 H  HA     . ASP H 4 273  ? 232.327 211.582 263.706 1.00 134.49 ? 273  ASP B HA     1 
ATOM   48383 H  HB2    . ASP H 4 273  ? 230.569 211.408 265.022 1.00 134.49 ? 273  ASP B HB2    1 
ATOM   48384 H  HB3    . ASP H 4 273  ? 231.428 210.169 265.514 1.00 134.49 ? 273  ASP B HB3    1 
ATOM   48385 N  N      . TYR H 4 274  ? 233.782 213.345 265.915 1.00 133.28 ? 274  TYR B N      1 
ATOM   48386 C  CA     . TYR H 4 274  ? 234.199 214.723 266.152 1.00 133.28 ? 274  TYR B CA     1 
ATOM   48387 C  C      . TYR H 4 274  ? 234.843 215.311 264.900 1.00 133.28 ? 274  TYR B C      1 
ATOM   48388 O  O      . TYR H 4 274  ? 234.514 216.430 264.475 1.00 133.28 ? 274  TYR B O      1 
ATOM   48389 C  CB     . TYR H 4 274  ? 235.159 214.771 267.338 1.00 133.28 ? 274  TYR B CB     1 
ATOM   48390 C  CG     . TYR H 4 274  ? 235.807 216.114 267.562 1.00 133.28 ? 274  TYR B CG     1 
ATOM   48391 C  CD1    . TYR H 4 274  ? 236.994 216.444 266.936 1.00 133.28 ? 274  TYR B CD1    1 
ATOM   48392 C  CD2    . TYR H 4 274  ? 235.233 217.043 268.407 1.00 133.28 ? 274  TYR B CD2    1 
ATOM   48393 C  CE1    . TYR H 4 274  ? 237.586 217.663 267.145 1.00 133.28 ? 274  TYR B CE1    1 
ATOM   48394 C  CE2    . TYR H 4 274  ? 235.813 218.261 268.622 1.00 133.28 ? 274  TYR B CE2    1 
ATOM   48395 C  CZ     . TYR H 4 274  ? 236.991 218.570 267.990 1.00 133.28 ? 274  TYR B CZ     1 
ATOM   48396 O  OH     . TYR H 4 274  ? 237.580 219.790 268.199 1.00 133.28 ? 274  TYR B OH     1 
ATOM   48397 H  H      . TYR H 4 274  ? 234.131 212.756 266.435 1.00 133.28 ? 274  TYR B H      1 
ATOM   48398 H  HA     . TYR H 4 274  ? 233.420 215.256 266.376 1.00 133.28 ? 274  TYR B HA     1 
ATOM   48399 H  HB2    . TYR H 4 274  ? 234.675 214.542 268.146 1.00 133.28 ? 274  TYR B HB2    1 
ATOM   48400 H  HB3    . TYR H 4 274  ? 235.870 214.132 267.185 1.00 133.28 ? 274  TYR B HB3    1 
ATOM   48401 H  HD1    . TYR H 4 274  ? 237.398 215.834 266.367 1.00 133.28 ? 274  TYR B HD1    1 
ATOM   48402 H  HD2    . TYR H 4 274  ? 234.436 216.835 268.838 1.00 133.28 ? 274  TYR B HD2    1 
ATOM   48403 H  HE1    . TYR H 4 274  ? 238.384 217.872 266.716 1.00 133.28 ? 274  TYR B HE1    1 
ATOM   48404 H  HE2    . TYR H 4 274  ? 235.412 218.874 269.194 1.00 133.28 ? 274  TYR B HE2    1 
ATOM   48405 H  HH     . TYR H 4 274  ? 238.325 219.806 267.813 1.00 133.28 ? 274  TYR B HH     1 
ATOM   48406 N  N      . MET H 4 275  ? 235.743 214.551 264.277 1.00 136.11 ? 275  MET B N      1 
ATOM   48407 C  CA     . MET H 4 275  ? 236.358 214.992 263.031 1.00 136.11 ? 275  MET B CA     1 
ATOM   48408 C  C      . MET H 4 275  ? 235.346 215.087 261.900 1.00 136.11 ? 275  MET B C      1 
ATOM   48409 O  O      . MET H 4 275  ? 235.468 215.961 261.038 1.00 136.11 ? 275  MET B O      1 
ATOM   48410 C  CB     . MET H 4 275  ? 237.499 214.049 262.644 1.00 136.11 ? 275  MET B CB     1 
ATOM   48411 C  CG     . MET H 4 275  ? 238.868 214.359 263.253 1.00 136.11 ? 275  MET B CG     1 
ATOM   48412 S  SD     . MET H 4 275  ? 239.164 216.011 263.925 1.00 136.11 ? 275  MET B SD     1 
ATOM   48413 C  CE     . MET H 4 275  ? 238.983 217.027 262.453 1.00 136.11 ? 275  MET B CE     1 
ATOM   48414 H  H      . MET H 4 275  ? 236.014 213.788 264.561 1.00 136.11 ? 275  MET B H      1 
ATOM   48415 H  HA     . MET H 4 275  ? 236.704 215.879 263.174 1.00 136.11 ? 275  MET B HA     1 
ATOM   48416 H  HB2    . MET H 4 275  ? 237.259 213.150 262.917 1.00 136.11 ? 275  MET B HB2    1 
ATOM   48417 H  HB3    . MET H 4 275  ? 237.597 214.078 261.680 1.00 136.11 ? 275  MET B HB3    1 
ATOM   48418 H  HG2    . MET H 4 275  ? 239.012 213.740 263.985 1.00 136.11 ? 275  MET B HG2    1 
ATOM   48419 H  HG3    . MET H 4 275  ? 239.536 214.205 262.568 1.00 136.11 ? 275  MET B HG3    1 
ATOM   48420 H  HE1    . MET H 4 275  ? 239.776 216.932 261.898 1.00 136.11 ? 275  MET B HE1    1 
ATOM   48421 H  HE2    . MET H 4 275  ? 238.881 217.956 262.714 1.00 136.11 ? 275  MET B HE2    1 
ATOM   48422 H  HE3    . MET H 4 275  ? 238.204 216.737 261.952 1.00 136.11 ? 275  MET B HE3    1 
ATOM   48423 N  N      . ARG H 4 276  ? 234.358 214.190 261.857 1.00 138.08 ? 276  ARG B N      1 
ATOM   48424 C  CA     . ARG H 4 276  ? 233.323 214.332 260.833 1.00 138.08 ? 276  ARG B CA     1 
ATOM   48425 C  C      . ARG H 4 276  ? 232.675 215.708 260.920 1.00 138.08 ? 276  ARG B C      1 
ATOM   48426 O  O      . ARG H 4 276  ? 232.526 216.413 259.911 1.00 138.08 ? 276  ARG B O      1 
ATOM   48427 C  CB     . ARG H 4 276  ? 232.237 213.265 260.982 1.00 138.08 ? 276  ARG B CB     1 
ATOM   48428 C  CG     . ARG H 4 276  ? 231.574 212.929 259.651 1.00 138.08 ? 276  ARG B CG     1 
ATOM   48429 C  CD     . ARG H 4 276  ? 230.209 212.307 259.843 1.00 138.08 ? 276  ARG B CD     1 
ATOM   48430 N  NE     . ARG H 4 276  ? 229.279 213.378 260.198 1.00 138.08 ? 276  ARG B NE     1 
ATOM   48431 C  CZ     . ARG H 4 276  ? 228.668 213.509 261.367 1.00 138.08 ? 276  ARG B CZ     1 
ATOM   48432 N  NH1    . ARG H 4 276  ? 227.986 214.626 261.617 1.00 138.08 ? 276  ARG B NH1    1 
ATOM   48433 N  NH2    . ARG H 4 276  ? 228.721 212.564 262.292 1.00 138.08 ? 276  ARG B NH2    1 
ATOM   48434 H  H      . ARG H 4 276  ? 234.267 213.520 262.386 1.00 138.08 ? 276  ARG B H      1 
ATOM   48435 H  HA     . ARG H 4 276  ? 233.718 214.243 259.953 1.00 138.08 ? 276  ARG B HA     1 
ATOM   48436 H  HB2    . ARG H 4 276  ? 232.626 212.446 261.336 1.00 138.08 ? 276  ARG B HB2    1 
ATOM   48437 H  HB3    . ARG H 4 276  ? 231.547 213.594 261.581 1.00 138.08 ? 276  ARG B HB3    1 
ATOM   48438 H  HG2    . ARG H 4 276  ? 231.465 213.740 259.127 1.00 138.08 ? 276  ARG B HG2    1 
ATOM   48439 H  HG3    . ARG H 4 276  ? 232.130 212.293 259.175 1.00 138.08 ? 276  ARG B HG3    1 
ATOM   48440 H  HD2    . ARG H 4 276  ? 229.918 211.918 259.003 1.00 138.08 ? 276  ARG B HD2    1 
ATOM   48441 H  HD3    . ARG H 4 276  ? 230.240 211.635 260.541 1.00 138.08 ? 276  ARG B HD3    1 
ATOM   48442 H  HE     . ARG H 4 276  ? 229.210 214.035 259.644 1.00 138.08 ? 276  ARG B HE     1 
ATOM   48443 H  HH11   . ARG H 4 276  ? 227.949 215.249 261.020 1.00 138.08 ? 276  ARG B HH11   1 
ATOM   48444 H  HH12   . ARG H 4 276  ? 227.579 214.727 262.370 1.00 138.08 ? 276  ARG B HH12   1 
ATOM   48445 H  HH21   . ARG H 4 276  ? 229.157 211.838 262.145 1.00 138.08 ? 276  ARG B HH21   1 
ATOM   48446 H  HH22   . ARG H 4 276  ? 228.311 212.678 263.042 1.00 138.08 ? 276  ARG B HH22   1 
ATOM   48447 N  N      . HIS H 4 277  ? 232.259 216.093 262.127 1.00 139.36 ? 277  HIS B N      1 
ATOM   48448 C  CA     . HIS H 4 277  ? 231.624 217.396 262.303 1.00 139.36 ? 277  HIS B CA     1 
ATOM   48449 C  C      . HIS H 4 277  ? 232.564 218.522 261.900 1.00 139.36 ? 277  HIS B C      1 
ATOM   48450 O  O      . HIS H 4 277  ? 232.177 219.441 261.153 1.00 139.36 ? 277  HIS B O      1 
ATOM   48451 C  CB     . HIS H 4 277  ? 231.189 217.575 263.757 1.00 139.36 ? 277  HIS B CB     1 
ATOM   48452 C  CG     . HIS H 4 277  ? 230.081 216.659 264.172 1.00 139.36 ? 277  HIS B CG     1 
ATOM   48453 N  ND1    . HIS H 4 277  ? 230.313 215.413 264.714 1.00 139.36 ? 277  HIS B ND1    1 
ATOM   48454 C  CD2    . HIS H 4 277  ? 228.737 216.807 264.131 1.00 139.36 ? 277  HIS B CD2    1 
ATOM   48455 C  CE1    . HIS H 4 277  ? 229.157 214.832 264.987 1.00 139.36 ? 277  HIS B CE1    1 
ATOM   48456 N  NE2    . HIS H 4 277  ? 228.185 215.659 264.644 1.00 139.36 ? 277  HIS B NE2    1 
ATOM   48457 H  H      . HIS H 4 277  ? 232.333 215.626 262.845 1.00 139.36 ? 277  HIS B H      1 
ATOM   48458 H  HA     . HIS H 4 277  ? 230.835 217.445 261.739 1.00 139.36 ? 277  HIS B HA     1 
ATOM   48459 H  HB2    . HIS H 4 277  ? 231.949 217.401 264.335 1.00 139.36 ? 277  HIS B HB2    1 
ATOM   48460 H  HB3    . HIS H 4 277  ? 230.880 218.488 263.880 1.00 139.36 ? 277  HIS B HB3    1 
ATOM   48461 H  HD1    . HIS H 4 277  ? 231.089 215.067 264.851 1.00 139.36 ? 277  HIS B HD1    1 
ATOM   48462 H  HD2    . HIS H 4 277  ? 228.268 217.550 263.815 1.00 139.36 ? 277  HIS B HD2    1 
ATOM   48463 H  HE1    . HIS H 4 277  ? 229.047 213.985 265.360 1.00 139.36 ? 277  HIS B HE1    1 
ATOM   48464 N  N      . ALA H 4 278  ? 233.806 218.468 262.384 1.00 139.25 ? 278  ALA B N      1 
ATOM   48465 C  CA     . ALA H 4 278  ? 234.760 219.517 262.054 1.00 139.25 ? 278  ALA B CA     1 
ATOM   48466 C  C      . ALA H 4 278  ? 234.940 219.627 260.546 1.00 139.25 ? 278  ALA B C      1 
ATOM   48467 O  O      . ALA H 4 278  ? 235.067 220.732 260.005 1.00 139.25 ? 278  ALA B O      1 
ATOM   48468 C  CB     . ALA H 4 278  ? 236.097 219.244 262.738 1.00 139.25 ? 278  ALA B CB     1 
ATOM   48469 H  H      . ALA H 4 278  ? 234.113 217.846 262.894 1.00 139.25 ? 278  ALA B H      1 
ATOM   48470 H  HA     . ALA H 4 278  ? 234.420 220.367 262.378 1.00 139.25 ? 278  ALA B HA     1 
ATOM   48471 H  HB1    . ALA H 4 278  ? 235.959 219.237 263.699 1.00 139.25 ? 278  ALA B HB1    1 
ATOM   48472 H  HB2    . ALA H 4 278  ? 236.726 219.943 262.495 1.00 139.25 ? 278  ALA B HB2    1 
ATOM   48473 H  HB3    . ALA H 4 278  ? 236.426 218.380 262.444 1.00 139.25 ? 278  ALA B HB3    1 
ATOM   48474 N  N      . ASN H 4 279  ? 234.934 218.492 259.849 1.00 137.69 ? 279  ASN B N      1 
ATOM   48475 C  CA     . ASN H 4 279  ? 235.165 218.505 258.410 1.00 137.69 ? 279  ASN B CA     1 
ATOM   48476 C  C      . ASN H 4 279  ? 233.974 219.080 257.660 1.00 137.69 ? 279  ASN B C      1 
ATOM   48477 O  O      . ASN H 4 279  ? 234.154 219.811 256.683 1.00 137.69 ? 279  ASN B O      1 
ATOM   48478 C  CB     . ASN H 4 279  ? 235.483 217.098 257.914 1.00 137.69 ? 279  ASN B CB     1 
ATOM   48479 C  CG     . ASN H 4 279  ? 236.962 216.771 258.011 1.00 137.69 ? 279  ASN B CG     1 
ATOM   48480 O  OD1    . ASN H 4 279  ? 237.754 217.174 257.158 1.00 137.69 ? 279  ASN B OD1    1 
ATOM   48481 N  ND2    . ASN H 4 279  ? 237.343 216.042 259.053 1.00 137.69 ? 279  ASN B ND2    1 
ATOM   48482 H  H      . ASN H 4 279  ? 234.782 217.713 260.178 1.00 137.69 ? 279  ASN B H      1 
ATOM   48483 H  HA     . ASN H 4 279  ? 235.931 219.070 258.224 1.00 137.69 ? 279  ASN B HA     1 
ATOM   48484 H  HB2    . ASN H 4 279  ? 234.994 216.449 258.449 1.00 137.69 ? 279  ASN B HB2    1 
ATOM   48485 H  HB3    . ASN H 4 279  ? 235.221 217.027 256.981 1.00 137.69 ? 279  ASN B HB3    1 
ATOM   48486 H  HD21   . ASN H 4 279  ? 236.761 215.778 259.631 1.00 137.69 ? 279  ASN B HD21   1 
ATOM   48487 H  HD22   . ASN H 4 279  ? 238.173 215.829 259.147 1.00 137.69 ? 279  ASN B HD22   1 
ATOM   48488 N  N      . GLU H 4 280  ? 232.749 218.749 258.077 1.00 144.93 ? 280  GLU B N      1 
ATOM   48489 C  CA     . GLU H 4 280  ? 231.602 219.391 257.434 1.00 144.93 ? 280  GLU B CA     1 
ATOM   48490 C  C      . GLU H 4 280  ? 231.664 220.904 257.594 1.00 144.93 ? 280  GLU B C      1 
ATOM   48491 O  O      . GLU H 4 280  ? 231.420 221.655 256.636 1.00 144.93 ? 280  GLU B O      1 
ATOM   48492 C  CB     . GLU H 4 280  ? 230.274 218.869 257.989 1.00 144.93 ? 280  GLU B CB     1 
ATOM   48493 C  CG     . GLU H 4 280  ? 229.897 217.467 257.535 1.00 144.93 ? 280  GLU B CG     1 
ATOM   48494 C  CD     . GLU H 4 280  ? 229.572 216.524 258.680 1.00 144.93 ? 280  GLU B CD     1 
ATOM   48495 O  OE1    . GLU H 4 280  ? 229.400 217.001 259.819 1.00 144.93 ? 280  GLU B OE1    1 
ATOM   48496 O  OE2    . GLU H 4 280  ? 229.472 215.304 258.433 1.00 144.93 ? 280  GLU B OE2    1 
ATOM   48497 H  H      . GLU H 4 280  ? 232.567 218.179 258.694 1.00 144.93 ? 280  GLU B H      1 
ATOM   48498 H  HA     . GLU H 4 280  ? 231.626 219.194 256.484 1.00 144.93 ? 280  GLU B HA     1 
ATOM   48499 H  HB2    . GLU H 4 280  ? 230.312 218.887 258.958 1.00 144.93 ? 280  GLU B HB2    1 
ATOM   48500 H  HB3    . GLU H 4 280  ? 229.568 219.464 257.688 1.00 144.93 ? 280  GLU B HB3    1 
ATOM   48501 H  HG2    . GLU H 4 280  ? 229.110 217.529 256.969 1.00 144.93 ? 280  GLU B HG2    1 
ATOM   48502 H  HG3    . GLU H 4 280  ? 230.639 217.091 257.034 1.00 144.93 ? 280  GLU B HG3    1 
ATOM   48503 N  N      . ARG H 4 281  ? 231.983 221.371 258.801 1.00 149.39 ? 281  ARG B N      1 
ATOM   48504 C  CA     . ARG H 4 281  ? 232.063 222.811 259.020 1.00 149.39 ? 281  ARG B CA     1 
ATOM   48505 C  C      . ARG H 4 281  ? 233.171 223.436 258.175 1.00 149.39 ? 281  ARG B C      1 
ATOM   48506 O  O      . ARG H 4 281  ? 232.971 224.483 257.539 1.00 149.39 ? 281  ARG B O      1 
ATOM   48507 C  CB     . ARG H 4 281  ? 232.244 223.080 260.512 1.00 149.39 ? 281  ARG B CB     1 
ATOM   48508 C  CG     . ARG H 4 281  ? 232.351 224.532 260.906 1.00 149.39 ? 281  ARG B CG     1 
ATOM   48509 C  CD     . ARG H 4 281  ? 233.799 224.888 261.161 1.00 149.39 ? 281  ARG B CD     1 
ATOM   48510 N  NE     . ARG H 4 281  ? 234.276 224.094 262.288 1.00 149.39 ? 281  ARG B NE     1 
ATOM   48511 C  CZ     . ARG H 4 281  ? 235.531 223.714 262.484 1.00 149.39 ? 281  ARG B CZ     1 
ATOM   48512 N  NH1    . ARG H 4 281  ? 235.813 222.939 263.527 1.00 149.39 ? 281  ARG B NH1    1 
ATOM   48513 N  NH2    . ARG H 4 281  ? 236.503 224.084 261.670 1.00 149.39 ? 281  ARG B NH2    1 
ATOM   48514 H  H      . ARG H 4 281  ? 232.161 220.888 259.493 1.00 149.39 ? 281  ARG B H      1 
ATOM   48515 H  HA     . ARG H 4 281  ? 231.227 223.218 258.745 1.00 149.39 ? 281  ARG B HA     1 
ATOM   48516 H  HB2    . ARG H 4 281  ? 231.487 222.711 260.992 1.00 149.39 ? 281  ARG B HB2    1 
ATOM   48517 H  HB3    . ARG H 4 281  ? 233.054 222.631 260.798 1.00 149.39 ? 281  ARG B HB3    1 
ATOM   48518 H  HG2    . ARG H 4 281  ? 232.007 225.095 260.193 1.00 149.39 ? 281  ARG B HG2    1 
ATOM   48519 H  HG3    . ARG H 4 281  ? 231.855 224.674 261.728 1.00 149.39 ? 281  ARG B HG3    1 
ATOM   48520 H  HD2    . ARG H 4 281  ? 234.333 224.685 260.377 1.00 149.39 ? 281  ARG B HD2    1 
ATOM   48521 H  HD3    . ARG H 4 281  ? 233.872 225.826 261.390 1.00 149.39 ? 281  ARG B HD3    1 
ATOM   48522 H  HE     . ARG H 4 281  ? 233.688 223.831 262.857 1.00 149.39 ? 281  ARG B HE     1 
ATOM   48523 H  HH11   . ARG H 4 281  ? 235.177 222.695 264.058 1.00 149.39 ? 281  ARG B HH11   1 
ATOM   48524 H  HH12   . ARG H 4 281  ? 236.621 222.682 263.677 1.00 149.39 ? 281  ARG B HH12   1 
ATOM   48525 H  HH21   . ARG H 4 281  ? 236.326 224.586 260.992 1.00 149.39 ? 281  ARG B HH21   1 
ATOM   48526 H  HH22   . ARG H 4 281  ? 237.315 223.827 261.819 1.00 149.39 ? 281  ARG B HH22   1 
ATOM   48527 N  N      . ARG H 4 282  ? 234.336 222.789 258.125 1.00 148.81 ? 282  ARG B N      1 
ATOM   48528 C  CA     . ARG H 4 282  ? 235.420 223.269 257.272 1.00 148.81 ? 282  ARG B CA     1 
ATOM   48529 C  C      . ARG H 4 282  ? 234.970 223.366 255.820 1.00 148.81 ? 282  ARG B C      1 
ATOM   48530 O  O      . ARG H 4 282  ? 235.262 224.353 255.135 1.00 148.81 ? 282  ARG B O      1 
ATOM   48531 C  CB     . ARG H 4 282  ? 236.613 222.320 257.368 1.00 148.81 ? 282  ARG B CB     1 
ATOM   48532 C  CG     . ARG H 4 282  ? 237.707 222.692 258.366 1.00 148.81 ? 282  ARG B CG     1 
ATOM   48533 C  CD     . ARG H 4 282  ? 238.573 223.885 257.963 1.00 148.81 ? 282  ARG B CD     1 
ATOM   48534 N  NE     . ARG H 4 282  ? 239.087 223.810 256.597 1.00 148.81 ? 282  ARG B NE     1 
ATOM   48535 C  CZ     . ARG H 4 282  ? 240.069 224.566 256.124 1.00 148.81 ? 282  ARG B CZ     1 
ATOM   48536 N  NH1    . ARG H 4 282  ? 240.363 224.512 254.826 1.00 148.81 ? 282  ARG B NH1    1 
ATOM   48537 N  NH2    . ARG H 4 282  ? 240.777 225.360 256.913 1.00 148.81 ? 282  ARG B NH2    1 
ATOM   48538 H  H      . ARG H 4 282  ? 234.521 222.082 258.579 1.00 148.81 ? 282  ARG B H      1 
ATOM   48539 H  HA     . ARG H 4 282  ? 235.692 224.151 257.565 1.00 148.81 ? 282  ARG B HA     1 
ATOM   48540 H  HB2    . ARG H 4 282  ? 236.283 221.442 257.620 1.00 148.81 ? 282  ARG B HB2    1 
ATOM   48541 H  HB3    . ARG H 4 282  ? 237.023 222.259 256.490 1.00 148.81 ? 282  ARG B HB3    1 
ATOM   48542 H  HG2    . ARG H 4 282  ? 237.293 222.904 259.216 1.00 148.81 ? 282  ARG B HG2    1 
ATOM   48543 H  HG3    . ARG H 4 282  ? 238.292 221.931 258.476 1.00 148.81 ? 282  ARG B HG3    1 
ATOM   48544 H  HD2    . ARG H 4 282  ? 238.047 224.695 258.034 1.00 148.81 ? 282  ARG B HD2    1 
ATOM   48545 H  HD3    . ARG H 4 282  ? 239.330 223.932 258.565 1.00 148.81 ? 282  ARG B HD3    1 
ATOM   48546 H  HE     . ARG H 4 282  ? 238.665 223.312 256.040 1.00 148.81 ? 282  ARG B HE     1 
ATOM   48547 H  HH11   . ARG H 4 282  ? 239.910 223.996 254.303 1.00 148.81 ? 282  ARG B HH11   1 
ATOM   48548 H  HH12   . ARG H 4 282  ? 241.004 224.991 254.511 1.00 148.81 ? 282  ARG B HH12   1 
ATOM   48549 H  HH21   . ARG H 4 282  ? 240.599 225.401 257.756 1.00 148.81 ? 282  ARG B HH21   1 
ATOM   48550 H  HH22   . ARG H 4 282  ? 241.419 225.834 256.582 1.00 148.81 ? 282  ARG B HH22   1 
ATOM   48551 N  N      . THR H 4 283  ? 234.275 222.339 255.332 1.00 152.13 ? 283  THR B N      1 
ATOM   48552 C  CA     . THR H 4 283  ? 233.897 222.286 253.925 1.00 152.13 ? 283  THR B CA     1 
ATOM   48553 C  C      . THR H 4 283  ? 232.944 223.417 253.572 1.00 152.13 ? 283  THR B C      1 
ATOM   48554 O  O      . THR H 4 283  ? 233.129 224.114 252.565 1.00 152.13 ? 283  THR B O      1 
ATOM   48555 C  CB     . THR H 4 283  ? 233.253 220.939 253.608 1.00 152.13 ? 283  THR B CB     1 
ATOM   48556 O  OG1    . THR H 4 283  ? 234.121 219.876 254.023 1.00 152.13 ? 283  THR B OG1    1 
ATOM   48557 C  CG2    . THR H 4 283  ? 232.971 220.809 252.123 1.00 152.13 ? 283  THR B CG2    1 
ATOM   48558 H  H      . THR H 4 283  ? 234.010 221.664 255.795 1.00 152.13 ? 283  THR B H      1 
ATOM   48559 H  HA     . THR H 4 283  ? 234.689 222.381 253.374 1.00 152.13 ? 283  THR B HA     1 
ATOM   48560 H  HB     . THR H 4 283  ? 232.409 220.866 254.081 1.00 152.13 ? 283  THR B HB     1 
ATOM   48561 H  HG1    . THR H 4 283  ? 234.212 219.893 254.856 1.00 152.13 ? 283  THR B HG1    1 
ATOM   48562 H  HG21   . THR H 4 283  ? 232.654 219.912 251.931 1.00 152.13 ? 283  THR B HG21   1 
ATOM   48563 H  HG22   . THR H 4 283  ? 232.293 221.445 251.853 1.00 152.13 ? 283  THR B HG22   1 
ATOM   48564 H  HG23   . THR H 4 283  ? 233.779 220.972 251.612 1.00 152.13 ? 283  THR B HG23   1 
ATOM   48565 N  N      . HIS H 4 284  ? 231.894 223.596 254.376 1.00 158.39 ? 284  HIS B N      1 
ATOM   48566 C  CA     . HIS H 4 284  ? 230.952 224.665 254.071 1.00 158.39 ? 284  HIS B CA     1 
ATOM   48567 C  C      . HIS H 4 284  ? 231.616 226.034 254.187 1.00 158.39 ? 284  HIS B C      1 
ATOM   48568 O  O      . HIS H 4 284  ? 231.332 226.932 253.386 1.00 158.39 ? 284  HIS B O      1 
ATOM   48569 C  CB     . HIS H 4 284  ? 229.714 224.569 254.959 1.00 158.39 ? 284  HIS B CB     1 
ATOM   48570 C  CG     . HIS H 4 284  ? 228.915 223.323 254.727 1.00 158.39 ? 284  HIS B CG     1 
ATOM   48571 N  ND1    . HIS H 4 284  ? 228.795 222.727 253.489 1.00 158.39 ? 284  HIS B ND1    1 
ATOM   48572 C  CD2    . HIS H 4 284  ? 228.195 222.560 255.582 1.00 158.39 ? 284  HIS B CD2    1 
ATOM   48573 C  CE1    . HIS H 4 284  ? 228.038 221.651 253.594 1.00 158.39 ? 284  HIS B CE1    1 
ATOM   48574 N  NE2    . HIS H 4 284  ? 227.662 221.526 254.853 1.00 158.39 ? 284  HIS B NE2    1 
ATOM   48575 H  H      . HIS H 4 284  ? 231.708 223.125 255.071 1.00 158.39 ? 284  HIS B H      1 
ATOM   48576 H  HA     . HIS H 4 284  ? 230.663 224.567 253.150 1.00 158.39 ? 284  HIS B HA     1 
ATOM   48577 H  HB2    . HIS H 4 284  ? 229.984 224.584 255.890 1.00 158.39 ? 284  HIS B HB2    1 
ATOM   48578 H  HB3    . HIS H 4 284  ? 229.137 225.328 254.766 1.00 158.39 ? 284  HIS B HB3    1 
ATOM   48579 H  HD2    . HIS H 4 284  ? 228.081 222.706 256.496 1.00 158.39 ? 284  HIS B HD2    1 
ATOM   48580 H  HE1    . HIS H 4 284  ? 227.808 221.075 252.901 1.00 158.39 ? 284  HIS B HE1    1 
ATOM   48581 H  HE2    . HIS H 4 284  ? 227.164 220.900 255.168 1.00 158.39 ? 284  HIS B HE2    1 
ATOM   48582 N  N      . LEU H 4 285  ? 232.514 226.214 255.158 1.00 159.30 ? 285  LEU B N      1 
ATOM   48583 C  CA     . LEU H 4 285  ? 233.240 227.478 255.224 1.00 159.30 ? 285  LEU B CA     1 
ATOM   48584 C  C      . LEU H 4 285  ? 234.064 227.706 253.961 1.00 159.30 ? 285  LEU B C      1 
ATOM   48585 O  O      . LEU H 4 285  ? 234.115 228.824 253.433 1.00 159.30 ? 285  LEU B O      1 
ATOM   48586 C  CB     . LEU H 4 285  ? 234.134 227.519 256.461 1.00 159.30 ? 285  LEU B CB     1 
ATOM   48587 C  CG     . LEU H 4 285  ? 235.053 228.744 256.517 1.00 159.30 ? 285  LEU B CG     1 
ATOM   48588 C  CD1    . LEU H 4 285  ? 234.240 230.018 256.612 1.00 159.30 ? 285  LEU B CD1    1 
ATOM   48589 C  CD2    . LEU H 4 285  ? 236.018 228.638 257.685 1.00 159.30 ? 285  LEU B CD2    1 
ATOM   48590 H  H      . LEU H 4 285  ? 232.708 225.643 255.772 1.00 159.30 ? 285  LEU B H      1 
ATOM   48591 H  HA     . LEU H 4 285  ? 232.598 228.201 255.287 1.00 159.30 ? 285  LEU B HA     1 
ATOM   48592 H  HB2    . LEU H 4 285  ? 233.577 227.520 257.256 1.00 159.30 ? 285  LEU B HB2    1 
ATOM   48593 H  HB3    . LEU H 4 285  ? 234.700 226.731 256.459 1.00 159.30 ? 285  LEU B HB3    1 
ATOM   48594 H  HG     . LEU H 4 285  ? 235.590 228.793 255.712 1.00 159.30 ? 285  LEU B HG     1 
ATOM   48595 H  HD11   . LEU H 4 285  ? 233.835 230.199 255.748 1.00 159.30 ? 285  LEU B HD11   1 
ATOM   48596 H  HD12   . LEU H 4 285  ? 234.828 230.750 256.859 1.00 159.30 ? 285  LEU B HD12   1 
ATOM   48597 H  HD13   . LEU H 4 285  ? 233.548 229.905 257.284 1.00 159.30 ? 285  LEU B HD13   1 
ATOM   48598 H  HD21   . LEU H 4 285  ? 236.654 227.928 257.505 1.00 159.30 ? 285  LEU B HD21   1 
ATOM   48599 H  HD22   . LEU H 4 285  ? 235.519 228.438 258.492 1.00 159.30 ? 285  LEU B HD22   1 
ATOM   48600 H  HD23   . LEU H 4 285  ? 236.485 229.482 257.785 1.00 159.30 ? 285  LEU B HD23   1 
ATOM   48601 N  N      . ASP H 4 286  ? 234.750 226.669 253.482 1.00 160.73 ? 286  ASP B N      1 
ATOM   48602 C  CA     . ASP H 4 286  ? 235.570 226.826 252.286 1.00 160.73 ? 286  ASP B CA     1 
ATOM   48603 C  C      . ASP H 4 286  ? 234.711 227.198 251.084 1.00 160.73 ? 286  ASP B C      1 
ATOM   48604 O  O      . ASP H 4 286  ? 235.081 228.072 250.286 1.00 160.73 ? 286  ASP B O      1 
ATOM   48605 C  CB     . ASP H 4 286  ? 236.341 225.535 252.006 1.00 160.73 ? 286  ASP B CB     1 
ATOM   48606 C  CG     . ASP H 4 286  ? 237.504 225.335 252.956 1.00 160.73 ? 286  ASP B CG     1 
ATOM   48607 O  OD1    . ASP H 4 286  ? 238.052 226.341 253.454 1.00 160.73 ? 286  ASP B OD1    1 
ATOM   48608 O  OD2    . ASP H 4 286  ? 237.864 224.167 253.213 1.00 160.73 ? 286  ASP B OD2    1 
ATOM   48609 H  H      . ASP H 4 286  ? 234.756 225.878 253.820 1.00 160.73 ? 286  ASP B H      1 
ATOM   48610 H  HA     . ASP H 4 286  ? 236.207 227.544 252.429 1.00 160.73 ? 286  ASP B HA     1 
ATOM   48611 H  HB2    . ASP H 4 286  ? 235.739 224.776 252.097 1.00 160.73 ? 286  ASP B HB2    1 
ATOM   48612 H  HB3    . ASP H 4 286  ? 236.697 225.575 251.103 1.00 160.73 ? 286  ASP B HB3    1 
ATOM   48613 N  N      . GLU H 4 287  ? 233.565 226.534 250.936 1.00 167.86 ? 287  GLU B N      1 
ATOM   48614 C  CA     . GLU H 4 287  ? 232.667 226.865 249.836 1.00 167.86 ? 287  GLU B CA     1 
ATOM   48615 C  C      . GLU H 4 287  ? 232.206 228.310 249.941 1.00 167.86 ? 287  GLU B C      1 
ATOM   48616 O  O      . GLU H 4 287  ? 232.157 229.034 248.937 1.00 167.86 ? 287  GLU B O      1 
ATOM   48617 C  CB     . GLU H 4 287  ? 231.463 225.924 249.845 1.00 167.86 ? 287  GLU B CB     1 
ATOM   48618 C  CG     . GLU H 4 287  ? 231.786 224.489 249.465 1.00 167.86 ? 287  GLU B CG     1 
ATOM   48619 C  CD     . GLU H 4 287  ? 232.291 224.358 248.043 1.00 167.86 ? 287  GLU B CD     1 
ATOM   48620 O  OE1    . GLU H 4 287  ? 233.491 224.613 247.815 1.00 167.86 ? 287  GLU B OE1    1 
ATOM   48621 O  OE2    . GLU H 4 287  ? 231.491 223.990 247.156 1.00 167.86 ? 287  GLU B OE2    1 
ATOM   48622 H  H      . GLU H 4 287  ? 233.290 225.902 251.448 1.00 167.86 ? 287  GLU B H      1 
ATOM   48623 H  HA     . GLU H 4 287  ? 233.135 226.760 248.994 1.00 167.86 ? 287  GLU B HA     1 
ATOM   48624 H  HB2    . GLU H 4 287  ? 231.075 225.914 250.733 1.00 167.86 ? 287  GLU B HB2    1 
ATOM   48625 H  HB3    . GLU H 4 287  ? 230.808 226.249 249.209 1.00 167.86 ? 287  GLU B HB3    1 
ATOM   48626 H  HG2    . GLU H 4 287  ? 232.473 224.155 250.064 1.00 167.86 ? 287  GLU B HG2    1 
ATOM   48627 H  HG3    . GLU H 4 287  ? 230.983 223.951 249.552 1.00 167.86 ? 287  GLU B HG3    1 
ATOM   48628 N  N      . ALA H 4 288  ? 231.890 228.752 251.158 1.00 173.98 ? 288  ALA B N      1 
ATOM   48629 C  CA     . ALA H 4 288  ? 231.440 230.123 251.357 1.00 173.98 ? 288  ALA B CA     1 
ATOM   48630 C  C      . ALA H 4 288  ? 232.531 231.121 251.000 1.00 173.98 ? 288  ALA B C      1 
ATOM   48631 O  O      . ALA H 4 288  ? 232.249 232.160 250.402 1.00 173.98 ? 288  ALA B O      1 
ATOM   48632 C  CB     . ALA H 4 288  ? 230.995 230.318 252.804 1.00 173.98 ? 288  ALA B CB     1 
ATOM   48633 H  H      . ALA H 4 288  ? 231.929 228.278 251.874 1.00 173.98 ? 288  ALA B H      1 
ATOM   48634 H  HA     . ALA H 4 288  ? 230.682 230.295 250.776 1.00 173.98 ? 288  ALA B HA     1 
ATOM   48635 H  HB1    . ALA H 4 288  ? 231.783 230.370 253.368 1.00 173.98 ? 288  ALA B HB1    1 
ATOM   48636 H  HB2    . ALA H 4 288  ? 230.454 229.558 253.072 1.00 173.98 ? 288  ALA B HB2    1 
ATOM   48637 H  HB3    . ALA H 4 288  ? 230.486 231.141 252.869 1.00 173.98 ? 288  ALA B HB3    1 
ATOM   48638 N  N      . LEU H 4 289  ? 233.776 230.836 251.376 1.00 172.92 ? 289  LEU B N      1 
ATOM   48639 C  CA     . LEU H 4 289  ? 234.864 231.754 251.046 1.00 172.92 ? 289  LEU B CA     1 
ATOM   48640 C  C      . LEU H 4 289  ? 235.111 231.816 249.546 1.00 172.92 ? 289  LEU B C      1 
ATOM   48641 O  O      . LEU H 4 289  ? 235.356 232.896 248.998 1.00 172.92 ? 289  LEU B O      1 
ATOM   48642 C  CB     . LEU H 4 289  ? 236.142 231.361 251.781 1.00 172.92 ? 289  LEU B CB     1 
ATOM   48643 C  CG     . LEU H 4 289  ? 236.432 232.218 253.013 1.00 172.92 ? 289  LEU B CG     1 
ATOM   48644 C  CD1    . LEU H 4 289  ? 236.831 233.618 252.563 1.00 172.92 ? 289  LEU B CD1    1 
ATOM   48645 C  CD2    . LEU H 4 289  ? 235.242 232.277 253.955 1.00 172.92 ? 289  LEU B CD2    1 
ATOM   48646 H  H      . LEU H 4 289  ? 234.015 230.136 251.811 1.00 172.92 ? 289  LEU B H      1 
ATOM   48647 H  HA     . LEU H 4 289  ? 234.605 232.642 251.326 1.00 172.92 ? 289  LEU B HA     1 
ATOM   48648 H  HB2    . LEU H 4 289  ? 236.069 230.439 252.072 1.00 172.92 ? 289  LEU B HB2    1 
ATOM   48649 H  HB3    . LEU H 4 289  ? 236.893 231.453 251.174 1.00 172.92 ? 289  LEU B HB3    1 
ATOM   48650 H  HG     . LEU H 4 289  ? 237.180 231.836 253.494 1.00 172.92 ? 289  LEU B HG     1 
ATOM   48651 H  HD11   . LEU H 4 289  ? 237.563 233.544 251.932 1.00 172.92 ? 289  LEU B HD11   1 
ATOM   48652 H  HD12   . LEU H 4 289  ? 237.112 234.130 253.337 1.00 172.92 ? 289  LEU B HD12   1 
ATOM   48653 H  HD13   . LEU H 4 289  ? 236.074 234.048 252.137 1.00 172.92 ? 289  LEU B HD13   1 
ATOM   48654 H  HD21   . LEU H 4 289  ? 235.526 232.684 254.788 1.00 172.92 ? 289  LEU B HD21   1 
ATOM   48655 H  HD22   . LEU H 4 289  ? 234.536 232.810 253.555 1.00 172.92 ? 289  LEU B HD22   1 
ATOM   48656 H  HD23   . LEU H 4 289  ? 234.926 231.374 254.116 1.00 172.92 ? 289  LEU B HD23   1 
ATOM   48657 N  N      . ALA H 4 290  ? 235.085 230.667 248.867 1.00 180.41 ? 290  ALA B N      1 
ATOM   48658 C  CA     . ALA H 4 290  ? 235.250 230.696 247.419 1.00 180.41 ? 290  ALA B CA     1 
ATOM   48659 C  C      . ALA H 4 290  ? 234.139 231.513 246.768 1.00 180.41 ? 290  ALA B C      1 
ATOM   48660 O  O      . ALA H 4 290  ? 234.399 232.348 245.890 1.00 180.41 ? 290  ALA B O      1 
ATOM   48661 C  CB     . ALA H 4 290  ? 235.271 229.273 246.859 1.00 180.41 ? 290  ALA B CB     1 
ATOM   48662 H  H      . ALA H 4 290  ? 234.984 229.885 249.212 1.00 180.41 ? 290  ALA B H      1 
ATOM   48663 H  HA     . ALA H 4 290  ? 236.095 231.117 247.203 1.00 180.41 ? 290  ALA B HA     1 
ATOM   48664 H  HB1    . ALA H 4 290  ? 236.018 228.790 247.248 1.00 180.41 ? 290  ALA B HB1    1 
ATOM   48665 H  HB2    . ALA H 4 290  ? 235.372 229.318 245.895 1.00 180.41 ? 290  ALA B HB2    1 
ATOM   48666 H  HB3    . ALA H 4 290  ? 234.439 228.828 247.083 1.00 180.41 ? 290  ALA B HB3    1 
ATOM   48667 N  N      . LEU H 4 291  ? 232.895 231.303 247.205 1.00 190.37 ? 291  LEU B N      1 
ATOM   48668 C  CA     . LEU H 4 291  ? 231.781 232.077 246.670 1.00 190.37 ? 291  LEU B CA     1 
ATOM   48669 C  C      . LEU H 4 291  ? 231.956 233.564 246.958 1.00 190.37 ? 291  LEU B C      1 
ATOM   48670 O  O      . LEU H 4 291  ? 231.708 234.405 246.088 1.00 190.37 ? 291  LEU B O      1 
ATOM   48671 C  CB     . LEU H 4 291  ? 230.469 231.559 247.256 1.00 190.37 ? 291  LEU B CB     1 
ATOM   48672 C  CG     . LEU H 4 291  ? 229.924 230.274 246.618 1.00 190.37 ? 291  LEU B CG     1 
ATOM   48673 C  CD1    . LEU H 4 291  ? 228.797 229.678 247.451 1.00 190.37 ? 291  LEU B CD1    1 
ATOM   48674 C  CD2    . LEU H 4 291  ? 229.450 230.537 245.197 1.00 190.37 ? 291  LEU B CD2    1 
ATOM   48675 H  H      . LEU H 4 291  ? 232.676 230.721 247.799 1.00 190.37 ? 291  LEU B H      1 
ATOM   48676 H  HA     . LEU H 4 291  ? 231.756 231.965 245.707 1.00 190.37 ? 291  LEU B HA     1 
ATOM   48677 H  HB2    . LEU H 4 291  ? 230.605 231.377 248.199 1.00 190.37 ? 291  LEU B HB2    1 
ATOM   48678 H  HB3    . LEU H 4 291  ? 229.791 232.245 247.160 1.00 190.37 ? 291  LEU B HB3    1 
ATOM   48679 H  HG     . LEU H 4 291  ? 230.636 229.616 246.573 1.00 190.37 ? 291  LEU B HG     1 
ATOM   48680 H  HD11   . LEU H 4 291  ? 228.508 228.849 247.038 1.00 190.37 ? 291  LEU B HD11   1 
ATOM   48681 H  HD12   . LEU H 4 291  ? 229.133 229.500 248.344 1.00 190.37 ? 291  LEU B HD12   1 
ATOM   48682 H  HD13   . LEU H 4 291  ? 228.057 230.304 247.493 1.00 190.37 ? 291  LEU B HD13   1 
ATOM   48683 H  HD21   . LEU H 4 291  ? 230.194 230.866 244.671 1.00 190.37 ? 291  LEU B HD21   1 
ATOM   48684 H  HD22   . LEU H 4 291  ? 228.738 231.196 245.217 1.00 190.37 ? 291  LEU B HD22   1 
ATOM   48685 H  HD23   . LEU H 4 291  ? 229.123 229.708 244.817 1.00 190.37 ? 291  LEU B HD23   1 
ATOM   48686 N  N      . ARG H 4 292  ? 232.389 233.906 248.173 1.00 191.99 ? 292  ARG B N      1 
ATOM   48687 C  CA     . ARG H 4 292  ? 232.610 235.300 248.536 1.00 191.99 ? 292  ARG B CA     1 
ATOM   48688 C  C      . ARG H 4 292  ? 233.636 235.952 247.619 1.00 191.99 ? 292  ARG B C      1 
ATOM   48689 O  O      . ARG H 4 292  ? 233.403 237.038 247.071 1.00 191.99 ? 292  ARG B O      1 
ATOM   48690 C  CB     . ARG H 4 292  ? 233.096 235.385 249.983 1.00 191.99 ? 292  ARG B CB     1 
ATOM   48691 C  CG     . ARG H 4 292  ? 233.294 236.807 250.485 1.00 191.99 ? 292  ARG B CG     1 
ATOM   48692 C  CD     . ARG H 4 292  ? 234.100 236.841 251.772 1.00 191.99 ? 292  ARG B CD     1 
ATOM   48693 N  NE     . ARG H 4 292  ? 234.520 238.202 252.086 1.00 191.99 ? 292  ARG B NE     1 
ATOM   48694 C  CZ     . ARG H 4 292  ? 233.795 239.083 252.765 1.00 191.99 ? 292  ARG B CZ     1 
ATOM   48695 N  NH1    . ARG H 4 292  ? 234.237 240.331 252.882 1.00 191.99 ? 292  ARG B NH1    1 
ATOM   48696 N  NH2    . ARG H 4 292  ? 232.642 238.751 253.325 1.00 191.99 ? 292  ARG B NH2    1 
ATOM   48697 H  H      . ARG H 4 292  ? 232.559 233.344 248.802 1.00 191.99 ? 292  ARG B H      1 
ATOM   48698 H  HA     . ARG H 4 292  ? 231.779 235.793 248.461 1.00 191.99 ? 292  ARG B HA     1 
ATOM   48699 H  HB2    . ARG H 4 292  ? 232.450 234.950 250.559 1.00 191.99 ? 292  ARG B HB2    1 
ATOM   48700 H  HB3    . ARG H 4 292  ? 233.950 234.926 250.044 1.00 191.99 ? 292  ARG B HB3    1 
ATOM   48701 H  HG2    . ARG H 4 292  ? 233.769 237.329 249.821 1.00 191.99 ? 292  ARG B HG2    1 
ATOM   48702 H  HG3    . ARG H 4 292  ? 232.427 237.204 250.665 1.00 191.99 ? 292  ARG B HG3    1 
ATOM   48703 H  HD2    . ARG H 4 292  ? 233.566 236.497 252.504 1.00 191.99 ? 292  ARG B HD2    1 
ATOM   48704 H  HD3    . ARG H 4 292  ? 234.897 236.300 251.658 1.00 191.99 ? 292  ARG B HD3    1 
ATOM   48705 H  HE     . ARG H 4 292  ? 235.246 238.485 251.721 1.00 191.99 ? 292  ARG B HE     1 
ATOM   48706 H  HH11   . ARG H 4 292  ? 234.986 240.560 252.520 1.00 191.99 ? 292  ARG B HH11   1 
ATOM   48707 H  HH12   . ARG H 4 292  ? 233.774 240.909 253.323 1.00 191.99 ? 292  ARG B HH12   1 
ATOM   48708 H  HH21   . ARG H 4 292  ? 232.340 237.947 253.258 1.00 191.99 ? 292  ARG B HH21   1 
ATOM   48709 H  HH22   . ARG H 4 292  ? 232.198 239.348 253.759 1.00 191.99 ? 292  ARG B HH22   1 
ATOM   48710 N  N      . GLY H 4 293  ? 234.801 235.321 247.483 1.00 199.79 ? 293  GLY B N      1 
ATOM   48711 C  CA     . GLY H 4 293  ? 235.851 235.904 246.670 1.00 199.79 ? 293  GLY B CA     1 
ATOM   48712 C  C      . GLY H 4 293  ? 235.431 236.063 245.224 1.00 199.79 ? 293  GLY B C      1 
ATOM   48713 O  O      . GLY H 4 293  ? 235.667 237.108 244.605 1.00 199.79 ? 293  GLY B O      1 
ATOM   48714 H  H      . GLY H 4 293  ? 234.999 234.566 247.843 1.00 199.79 ? 293  GLY B H      1 
ATOM   48715 H  HA2    . GLY H 4 293  ? 236.085 236.779 247.015 1.00 199.79 ? 293  GLY B HA2    1 
ATOM   48716 H  HA3    . GLY H 4 293  ? 236.639 235.340 246.701 1.00 199.79 ? 293  GLY B HA3    1 
ATOM   48717 N  N      . GLU H 4 294  ? 234.794 235.032 244.665 1.00 206.31 ? 294  GLU B N      1 
ATOM   48718 C  CA     . GLU H 4 294  ? 234.347 235.128 243.283 1.00 206.31 ? 294  GLU B CA     1 
ATOM   48719 C  C      . GLU H 4 294  ? 233.303 236.226 243.120 1.00 206.31 ? 294  GLU B C      1 
ATOM   48720 O  O      . GLU H 4 294  ? 233.334 236.971 242.136 1.00 206.31 ? 294  GLU B O      1 
ATOM   48721 C  CB     . GLU H 4 294  ? 233.803 233.779 242.815 1.00 206.31 ? 294  GLU B CB     1 
ATOM   48722 C  CG     . GLU H 4 294  ? 234.905 232.760 242.537 1.00 206.31 ? 294  GLU B CG     1 
ATOM   48723 C  CD     . GLU H 4 294  ? 234.372 231.413 242.090 1.00 206.31 ? 294  GLU B CD     1 
ATOM   48724 O  OE1    . GLU H 4 294  ? 233.153 231.307 241.842 1.00 206.31 ? 294  GLU B OE1    1 
ATOM   48725 O  OE2    . GLU H 4 294  ? 235.175 230.459 241.986 1.00 206.31 ? 294  GLU B OE2    1 
ATOM   48726 H  H      . GLU H 4 294  ? 234.621 234.286 245.054 1.00 206.31 ? 294  GLU B H      1 
ATOM   48727 H  HA     . GLU H 4 294  ? 235.104 235.359 242.724 1.00 206.31 ? 294  GLU B HA     1 
ATOM   48728 H  HB2    . GLU H 4 294  ? 233.224 233.416 243.505 1.00 206.31 ? 294  GLU B HB2    1 
ATOM   48729 H  HB3    . GLU H 4 294  ? 233.299 233.912 241.998 1.00 206.31 ? 294  GLU B HB3    1 
ATOM   48730 H  HG2    . GLU H 4 294  ? 235.474 233.103 241.832 1.00 206.31 ? 294  GLU B HG2    1 
ATOM   48731 H  HG3    . GLU H 4 294  ? 235.423 232.627 243.346 1.00 206.31 ? 294  GLU B HG3    1 
ATOM   48732 N  N      . LEU H 4 295  ? 232.378 236.350 244.074 1.00 212.21 ? 295  LEU B N      1 
ATOM   48733 C  CA     . LEU H 4 295  ? 231.372 237.400 243.987 1.00 212.21 ? 295  LEU B CA     1 
ATOM   48734 C  C      . LEU H 4 295  ? 232.009 238.780 244.028 1.00 212.21 ? 295  LEU B C      1 
ATOM   48735 O  O      . LEU H 4 295  ? 231.658 239.659 243.233 1.00 212.21 ? 295  LEU B O      1 
ATOM   48736 C  CB     . LEU H 4 295  ? 230.347 237.242 245.111 1.00 212.21 ? 295  LEU B CB     1 
ATOM   48737 C  CG     . LEU H 4 295  ? 229.199 238.259 245.100 1.00 212.21 ? 295  LEU B CG     1 
ATOM   48738 C  CD1    . LEU H 4 295  ? 227.921 237.628 245.612 1.00 212.21 ? 295  LEU B CD1    1 
ATOM   48739 C  CD2    . LEU H 4 295  ? 229.541 239.478 245.948 1.00 212.21 ? 295  LEU B CD2    1 
ATOM   48740 H  H      . LEU H 4 295  ? 232.313 235.845 244.766 1.00 212.21 ? 295  LEU B H      1 
ATOM   48741 H  HA     . LEU H 4 295  ? 230.906 237.325 243.139 1.00 212.21 ? 295  LEU B HA     1 
ATOM   48742 H  HB2    . LEU H 4 295  ? 229.956 236.356 245.048 1.00 212.21 ? 295  LEU B HB2    1 
ATOM   48743 H  HB3    . LEU H 4 295  ? 230.807 237.329 245.962 1.00 212.21 ? 295  LEU B HB3    1 
ATOM   48744 H  HG     . LEU H 4 295  ? 229.044 238.561 244.193 1.00 212.21 ? 295  LEU B HG     1 
ATOM   48745 H  HD11   . LEU H 4 295  ? 227.222 238.304 245.630 1.00 212.21 ? 295  LEU B HD11   1 
ATOM   48746 H  HD12   . LEU H 4 295  ? 227.669 236.906 245.015 1.00 212.21 ? 295  LEU B HD12   1 
ATOM   48747 H  HD13   . LEU H 4 295  ? 228.070 237.283 246.508 1.00 212.21 ? 295  LEU B HD13   1 
ATOM   48748 H  HD21   . LEU H 4 295  ? 230.332 239.910 245.595 1.00 212.21 ? 295  LEU B HD21   1 
ATOM   48749 H  HD22   . LEU H 4 295  ? 229.700 239.191 246.862 1.00 212.21 ? 295  LEU B HD22   1 
ATOM   48750 H  HD23   . LEU H 4 295  ? 228.791 240.092 245.921 1.00 212.21 ? 295  LEU B HD23   1 
ATOM   48751 N  N      . PHE H 4 296  ? 232.935 239.005 244.959 1.00 214.73 ? 296  PHE B N      1 
ATOM   48752 C  CA     . PHE H 4 296  ? 233.580 240.313 245.040 1.00 214.73 ? 296  PHE B CA     1 
ATOM   48753 C  C      . PHE H 4 296  ? 234.325 240.636 243.749 1.00 214.73 ? 296  PHE B C      1 
ATOM   48754 O  O      . PHE H 4 296  ? 234.178 241.733 243.188 1.00 214.73 ? 296  PHE B O      1 
ATOM   48755 C  CB     . PHE H 4 296  ? 234.529 240.365 246.238 1.00 214.73 ? 296  PHE B CB     1 
ATOM   48756 C  CG     . PHE H 4 296  ? 233.915 240.970 247.469 1.00 214.73 ? 296  PHE B CG     1 
ATOM   48757 C  CD1    . PHE H 4 296  ? 233.125 240.217 248.318 1.00 214.73 ? 296  PHE B CD1    1 
ATOM   48758 C  CD2    . PHE H 4 296  ? 234.136 242.299 247.775 1.00 214.73 ? 296  PHE B CD2    1 
ATOM   48759 C  CE1    . PHE H 4 296  ? 232.568 240.781 249.447 1.00 214.73 ? 296  PHE B CE1    1 
ATOM   48760 C  CE2    . PHE H 4 296  ? 233.586 242.871 248.899 1.00 214.73 ? 296  PHE B CE2    1 
ATOM   48761 C  CZ     . PHE H 4 296  ? 232.797 242.112 249.740 1.00 214.73 ? 296  PHE B CZ     1 
ATOM   48762 H  H      . PHE H 4 296  ? 233.196 238.435 245.549 1.00 214.73 ? 296  PHE B H      1 
ATOM   48763 H  HA     . PHE H 4 296  ? 232.896 240.990 245.160 1.00 214.73 ? 296  PHE B HA     1 
ATOM   48764 H  HB2    . PHE H 4 296  ? 234.805 239.464 246.465 1.00 214.73 ? 296  PHE B HB2    1 
ATOM   48765 H  HB3    . PHE H 4 296  ? 235.306 240.901 246.006 1.00 214.73 ? 296  PHE B HB3    1 
ATOM   48766 H  HD1    . PHE H 4 296  ? 232.967 239.322 248.126 1.00 214.73 ? 296  PHE B HD1    1 
ATOM   48767 H  HD2    . PHE H 4 296  ? 234.664 242.815 247.214 1.00 214.73 ? 296  PHE B HD2    1 
ATOM   48768 H  HE1    . PHE H 4 296  ? 232.037 240.263 250.010 1.00 214.73 ? 296  PHE B HE1    1 
ATOM   48769 H  HE2    . PHE H 4 296  ? 233.746 243.768 249.086 1.00 214.73 ? 296  PHE B HE2    1 
ATOM   48770 H  HZ     . PHE H 4 296  ? 232.423 242.494 250.501 1.00 214.73 ? 296  PHE B HZ     1 
ATOM   48771 N  N      . GLY H 4 297  ? 235.032 239.742 243.304 1.00 232.13 ? 297  GLY B N      1 
ATOM   48772 C  CA     . GLY H 4 297  ? 235.756 239.990 242.068 1.00 232.13 ? 297  GLY B CA     1 
ATOM   48773 C  C      . GLY H 4 297  ? 234.825 240.268 240.904 1.00 232.13 ? 297  GLY B C      1 
ATOM   48774 O  O      . GLY H 4 297  ? 235.029 241.225 240.151 1.00 232.13 ? 297  GLY B O      1 
ATOM   48775 H  H      . GLY H 4 297  ? 235.183 238.975 243.664 1.00 232.13 ? 297  GLY B H      1 
ATOM   48776 H  HA2    . GLY H 4 297  ? 236.330 240.763 242.180 1.00 232.13 ? 297  GLY B HA2    1 
ATOM   48777 H  HA3    . GLY H 4 297  ? 236.311 239.228 241.843 1.00 232.13 ? 297  GLY B HA3    1 
ATOM   48778 N  N      . SER H 4 298  ? 233.775 239.462 240.760 1.00 240.97 ? 298  SER B N      1 
ATOM   48779 C  CA     . SER H 4 298  ? 232.842 239.640 239.656 1.00 240.97 ? 298  SER B CA     1 
ATOM   48780 C  C      . SER H 4 298  ? 232.151 240.991 239.742 1.00 240.97 ? 298  SER B C      1 
ATOM   48781 O  O      . SER H 4 298  ? 232.018 241.703 238.738 1.00 240.97 ? 298  SER B O      1 
ATOM   48782 C  CB     . SER H 4 298  ? 231.810 238.511 239.678 1.00 240.97 ? 298  SER B CB     1 
ATOM   48783 O  OG     . SER H 4 298  ? 230.937 238.593 238.565 1.00 240.97 ? 298  SER B OG     1 
ATOM   48784 H  H      . SER H 4 298  ? 233.577 238.814 241.290 1.00 240.97 ? 298  SER B H      1 
ATOM   48785 H  HA     . SER H 4 298  ? 233.324 239.599 238.817 1.00 240.97 ? 298  SER B HA     1 
ATOM   48786 H  HB2    . SER H 4 298  ? 232.271 237.660 239.663 1.00 240.97 ? 298  SER B HB2    1 
ATOM   48787 H  HB3    . SER H 4 298  ? 231.290 238.587 240.493 1.00 240.97 ? 298  SER B HB3    1 
ATOM   48788 H  HG     . SER H 4 298  ? 231.089 237.956 238.039 1.00 240.97 ? 298  SER B HG     1 
ATOM   48789 N  N      . HIS H 4 299  ? 231.709 241.365 240.941 1.00 241.96 ? 299  HIS B N      1 
ATOM   48790 C  CA     . HIS H 4 299  ? 230.969 242.605 241.128 1.00 241.96 ? 299  HIS B CA     1 
ATOM   48791 C  C      . HIS H 4 299  ? 231.833 243.810 240.782 1.00 241.96 ? 299  HIS B C      1 
ATOM   48792 O  O      . HIS H 4 299  ? 231.441 244.662 239.969 1.00 241.96 ? 299  HIS B O      1 
ATOM   48793 C  CB     . HIS H 4 299  ? 230.483 242.651 242.578 1.00 241.96 ? 299  HIS B CB     1 
ATOM   48794 C  CG     . HIS H 4 299  ? 229.803 243.924 242.968 1.00 241.96 ? 299  HIS B CG     1 
ATOM   48795 N  ND1    . HIS H 4 299  ? 230.483 245.016 243.465 1.00 241.96 ? 299  HIS B ND1    1 
ATOM   48796 C  CD2    . HIS H 4 299  ? 228.490 244.262 242.983 1.00 241.96 ? 299  HIS B CD2    1 
ATOM   48797 C  CE1    . HIS H 4 299  ? 229.622 245.979 243.745 1.00 241.96 ? 299  HIS B CE1    1 
ATOM   48798 N  NE2    . HIS H 4 299  ? 228.409 245.547 243.460 1.00 241.96 ? 299  HIS B NE2    1 
ATOM   48799 H  H      . HIS H 4 299  ? 231.825 240.914 241.664 1.00 241.96 ? 299  HIS B H      1 
ATOM   48800 H  HA     . HIS H 4 299  ? 230.199 242.609 240.543 1.00 241.96 ? 299  HIS B HA     1 
ATOM   48801 H  HB2    . HIS H 4 299  ? 229.853 241.924 242.717 1.00 241.96 ? 299  HIS B HB2    1 
ATOM   48802 H  HB3    . HIS H 4 299  ? 231.250 242.535 243.165 1.00 241.96 ? 299  HIS B HB3    1 
ATOM   48803 H  HD2    . HIS H 4 299  ? 227.779 243.727 242.712 1.00 241.96 ? 299  HIS B HD2    1 
ATOM   48804 H  HE1    . HIS H 4 299  ? 229.832 246.819 244.084 1.00 241.96 ? 299  HIS B HE1    1 
ATOM   48805 H  HE2    . HIS H 4 299  ? 227.681 245.993 243.561 1.00 241.96 ? 299  HIS B HE2    1 
ATOM   48806 N  N      . LYS H 4 300  ? 233.029 243.880 241.364 1.00 250.19 ? 300  LYS B N      1 
ATOM   48807 C  CA     . LYS H 4 300  ? 233.917 245.004 241.096 1.00 250.19 ? 300  LYS B CA     1 
ATOM   48808 C  C      . LYS H 4 300  ? 234.321 245.041 239.622 1.00 250.19 ? 300  LYS B C      1 
ATOM   48809 O  O      . LYS H 4 300  ? 234.313 246.113 238.986 1.00 250.19 ? 300  LYS B O      1 
ATOM   48810 C  CB     . LYS H 4 300  ? 235.119 244.903 242.043 1.00 250.19 ? 300  LYS B CB     1 
ATOM   48811 C  CG     . LYS H 4 300  ? 236.268 244.028 241.576 1.00 250.19 ? 300  LYS B CG     1 
ATOM   48812 C  CD     . LYS H 4 300  ? 237.228 243.733 242.735 1.00 250.19 ? 300  LYS B CD     1 
ATOM   48813 C  CE     . LYS H 4 300  ? 238.094 244.915 243.126 1.00 250.19 ? 300  LYS B CE     1 
ATOM   48814 N  NZ     . LYS H 4 300  ? 238.965 244.582 244.290 1.00 250.19 ? 300  LYS B NZ     1 
ATOM   48815 H  H      . LYS H 4 300  ? 233.349 243.289 241.903 1.00 250.19 ? 300  LYS B H      1 
ATOM   48816 H  HA     . LYS H 4 300  ? 233.454 245.832 241.289 1.00 250.19 ? 300  LYS B HA     1 
ATOM   48817 H  HB2    . LYS H 4 300  ? 235.473 245.793 242.182 1.00 250.19 ? 300  LYS B HB2    1 
ATOM   48818 H  HB3    . LYS H 4 300  ? 234.810 244.548 242.891 1.00 250.19 ? 300  LYS B HB3    1 
ATOM   48819 H  HG2    . LYS H 4 300  ? 235.921 243.186 241.245 1.00 250.19 ? 300  LYS B HG2    1 
ATOM   48820 H  HG3    . LYS H 4 300  ? 236.762 244.487 240.878 1.00 250.19 ? 300  LYS B HG3    1 
ATOM   48821 H  HD2    . LYS H 4 300  ? 236.716 243.465 243.516 1.00 250.19 ? 300  LYS B HD2    1 
ATOM   48822 H  HD3    . LYS H 4 300  ? 237.822 243.016 242.473 1.00 250.19 ? 300  LYS B HD3    1 
ATOM   48823 H  HE2    . LYS H 4 300  ? 238.667 245.156 242.381 1.00 250.19 ? 300  LYS B HE2    1 
ATOM   48824 H  HE3    . LYS H 4 300  ? 237.530 245.659 243.377 1.00 250.19 ? 300  LYS B HE3    1 
ATOM   48825 H  HZ1    . LYS H 4 300  ? 239.476 245.280 244.492 1.00 250.19 ? 300  LYS B HZ1    1 
ATOM   48826 H  HZ2    . LYS H 4 300  ? 239.489 243.888 244.089 1.00 250.19 ? 300  LYS B HZ2    1 
ATOM   48827 H  HZ3    . LYS H 4 300  ? 238.468 244.371 244.999 1.00 250.19 ? 300  LYS B HZ3    1 
ATOM   48828 N  N      . GLN H 4 301  ? 234.610 243.872 239.046 1.00 266.48 ? 301  GLN B N      1 
ATOM   48829 C  CA     . GLN H 4 301  ? 234.995 243.803 237.646 1.00 266.48 ? 301  GLN B CA     1 
ATOM   48830 C  C      . GLN H 4 301  ? 233.889 244.341 236.747 1.00 266.48 ? 301  GLN B C      1 
ATOM   48831 O  O      . GLN H 4 301  ? 234.139 245.194 235.892 1.00 266.48 ? 301  GLN B O      1 
ATOM   48832 C  CB     . GLN H 4 301  ? 235.333 242.357 237.272 1.00 266.48 ? 301  GLN B CB     1 
ATOM   48833 C  CG     . GLN H 4 301  ? 235.710 242.164 235.819 1.00 266.48 ? 301  GLN B CG     1 
ATOM   48834 C  CD     . GLN H 4 301  ? 234.528 241.742 234.969 1.00 266.48 ? 301  GLN B CD     1 
ATOM   48835 O  OE1    . GLN H 4 301  ? 233.799 240.807 235.312 1.00 266.48 ? 301  GLN B OE1    1 
ATOM   48836 N  NE2    . GLN H 4 301  ? 234.320 242.448 233.866 1.00 266.48 ? 301  GLN B NE2    1 
ATOM   48837 H  H      . GLN H 4 301  ? 234.584 243.108 239.443 1.00 266.48 ? 301  GLN B H      1 
ATOM   48838 H  HA     . GLN H 4 301  ? 235.783 244.348 237.500 1.00 266.48 ? 301  GLN B HA     1 
ATOM   48839 H  HB2    . GLN H 4 301  ? 236.088 242.068 237.808 1.00 266.48 ? 301  GLN B HB2    1 
ATOM   48840 H  HB3    . GLN H 4 301  ? 234.565 241.794 237.458 1.00 266.48 ? 301  GLN B HB3    1 
ATOM   48841 H  HG2    . GLN H 4 301  ? 236.050 243.003 235.464 1.00 266.48 ? 301  GLN B HG2    1 
ATOM   48842 H  HG3    . GLN H 4 301  ? 236.387 241.469 235.759 1.00 266.48 ? 301  GLN B HG3    1 
ATOM   48843 H  HE21   . GLN H 4 301  ? 234.852 243.098 233.670 1.00 266.48 ? 301  GLN B HE21   1 
ATOM   48844 H  HE22   . GLN H 4 301  ? 233.660 242.255 233.346 1.00 266.48 ? 301  GLN B HE22   1 
ATOM   48845 N  N      . LEU H 4 302  ? 232.496 244.069 236.945 1.00 190.41 ? 302  LEU B N      1 
ATOM   48846 C  CA     . LEU H 4 302  ? 231.403 244.545 236.082 1.00 190.41 ? 302  LEU B CA     1 
ATOM   48847 C  C      . LEU H 4 302  ? 231.079 246.027 236.251 1.00 190.41 ? 302  LEU B C      1 
ATOM   48848 O  O      . LEU H 4 302  ? 230.729 246.667 235.265 1.00 190.41 ? 302  LEU B O      1 
ATOM   48849 C  CB     . LEU H 4 302  ? 230.131 243.705 236.275 1.00 190.41 ? 302  LEU B CB     1 
ATOM   48850 C  CG     . LEU H 4 302  ? 230.326 242.234 235.886 1.00 190.41 ? 302  LEU B CG     1 
ATOM   48851 C  CD1    . LEU H 4 302  ? 229.207 241.366 236.456 1.00 190.41 ? 302  LEU B CD1    1 
ATOM   48852 C  CD2    . LEU H 4 302  ? 230.356 242.044 234.378 1.00 190.41 ? 302  LEU B CD2    1 
ATOM   48853 H  H      . LEU H 4 302  ? 232.323 243.296 237.569 1.00 190.41 ? 302  LEU B H      1 
ATOM   48854 H  HA     . LEU H 4 302  ? 231.727 244.431 235.049 1.00 190.41 ? 302  LEU B HA     1 
ATOM   48855 H  HB2    . LEU H 4 302  ? 229.839 243.772 237.321 1.00 190.41 ? 302  LEU B HB2    1 
ATOM   48856 H  HB3    . LEU H 4 302  ? 229.323 244.123 235.673 1.00 190.41 ? 302  LEU B HB3    1 
ATOM   48857 H  HG     . LEU H 4 302  ? 231.263 241.867 236.305 1.00 190.41 ? 302  LEU B HG     1 
ATOM   48858 H  HD11   . LEU H 4 302  ? 229.541 240.329 236.483 1.00 190.41 ? 302  LEU B HD11   1 
ATOM   48859 H  HD12   . LEU H 4 302  ? 228.313 241.443 235.841 1.00 190.41 ? 302  LEU B HD12   1 
ATOM   48860 H  HD13   . LEU H 4 302  ? 228.992 241.671 237.478 1.00 190.41 ? 302  LEU B HD13   1 
ATOM   48861 H  HD21   . LEU H 4 302  ? 230.479 240.988 234.146 1.00 190.41 ? 302  LEU B HD21   1 
ATOM   48862 H  HD22   . LEU H 4 302  ? 229.432 242.404 233.929 1.00 190.41 ? 302  LEU B HD22   1 
ATOM   48863 H  HD23   . LEU H 4 302  ? 231.204 242.587 233.964 1.00 190.41 ? 302  LEU B HD23   1 
ATOM   48864 N  N      . ALA H 4 303  ? 231.212 246.597 237.451 1.00 191.07 ? 303  ALA B N      1 
ATOM   48865 C  CA     . ALA H 4 303  ? 230.955 248.023 237.638 1.00 191.07 ? 303  ALA B CA     1 
ATOM   48866 C  C      . ALA H 4 303  ? 231.954 248.847 236.801 1.00 191.07 ? 303  ALA B C      1 
ATOM   48867 O  O      . ALA H 4 303  ? 231.551 249.620 235.937 1.00 191.07 ? 303  ALA B O      1 
ATOM   48868 C  CB     . ALA H 4 303  ? 231.025 248.340 239.134 1.00 191.07 ? 303  ALA B CB     1 
ATOM   48869 H  H      . ALA H 4 303  ? 231.457 246.029 238.248 1.00 191.07 ? 303  ALA B H      1 
ATOM   48870 H  HA     . ALA H 4 303  ? 229.952 248.260 237.285 1.00 191.07 ? 303  ALA B HA     1 
ATOM   48871 H  HB1    . ALA H 4 303  ? 232.006 248.087 239.532 1.00 191.07 ? 303  ALA B HB1    1 
ATOM   48872 H  HB2    . ALA H 4 303  ? 230.269 247.763 239.665 1.00 191.07 ? 303  ALA B HB2    1 
ATOM   48873 H  HB3    . ALA H 4 303  ? 230.838 249.400 239.297 1.00 191.07 ? 303  ALA B HB3    1 
ATOM   48874 N  N      . THR H 4 304  ? 233.260 248.605 236.980 1.00 191.65 ? 304  THR B N      1 
ATOM   48875 C  CA     . THR H 4 304  ? 234.315 249.304 236.224 1.00 191.65 ? 304  THR B CA     1 
ATOM   48876 C  C      . THR H 4 304  ? 234.208 249.050 234.723 1.00 191.65 ? 304  THR B C      1 
ATOM   48877 O  O      . THR H 4 304  ? 234.384 249.970 233.921 1.00 191.65 ? 304  THR B O      1 
ATOM   48878 C  CB     . THR H 4 304  ? 235.721 248.933 236.717 1.00 191.65 ? 304  THR B CB     1 
ATOM   48879 O  OG1    . THR H 4 304  ? 236.032 247.577 236.477 1.00 191.65 ? 304  THR B OG1    1 
ATOM   48880 C  CG2    . THR H 4 304  ? 235.920 249.223 238.204 1.00 191.65 ? 304  THR B CG2    1 
ATOM   48881 H  H      . THR H 4 304  ? 233.527 247.942 237.692 1.00 191.65 ? 304  THR B H      1 
ATOM   48882 H  HA     . THR H 4 304  ? 234.195 250.379 236.376 1.00 191.65 ? 304  THR B HA     1 
ATOM   48883 H  HB     . THR H 4 304  ? 236.437 249.539 236.165 1.00 191.65 ? 304  THR B HB     1 
ATOM   48884 H  HG1    . THR H 4 304  ? 235.297 247.033 236.761 1.00 191.65 ? 304  THR B HG1    1 
ATOM   48885 H  HG21   . THR H 4 304  ? 236.950 249.004 238.482 1.00 191.65 ? 304  THR B HG21   1 
ATOM   48886 H  HG22   . THR H 4 304  ? 235.723 250.277 238.395 1.00 191.65 ? 304  THR B HG22   1 
ATOM   48887 H  HG23   . THR H 4 304  ? 235.249 248.621 238.815 1.00 191.65 ? 304  THR B HG23   1 
ATOM   48888 N  N      . GLU H 4 305  ? 233.894 247.815 234.329 1.00 191.11 ? 305  GLU B N      1 
ATOM   48889 C  CA     . GLU H 4 305  ? 233.716 247.409 232.937 1.00 191.11 ? 305  GLU B CA     1 
ATOM   48890 C  C      . GLU H 4 305  ? 232.577 248.210 232.297 1.00 191.11 ? 305  GLU B C      1 
ATOM   48891 O  O      . GLU H 4 305  ? 232.755 248.822 231.246 1.00 191.11 ? 305  GLU B O      1 
ATOM   48892 C  CB     . GLU H 4 305  ? 233.444 245.898 232.919 1.00 191.11 ? 305  GLU B CB     1 
ATOM   48893 C  CG     . GLU H 4 305  ? 233.549 245.211 231.556 1.00 191.11 ? 305  GLU B CG     1 
ATOM   48894 C  CD     . GLU H 4 305  ? 234.949 245.273 230.928 1.00 191.11 ? 305  GLU B CD     1 
ATOM   48895 O  OE1    . GLU H 4 305  ? 235.942 245.560 231.631 1.00 191.11 ? 305  GLU B OE1    1 
ATOM   48896 O  OE2    . GLU H 4 305  ? 235.084 245.020 229.712 1.00 191.11 ? 305  GLU B OE2    1 
ATOM   48897 H  H      . GLU H 4 305  ? 233.810 247.098 235.035 1.00 191.11 ? 305  GLU B H      1 
ATOM   48898 H  HA     . GLU H 4 305  ? 234.631 247.629 232.388 1.00 191.11 ? 305  GLU B HA     1 
ATOM   48899 H  HB2    . GLU H 4 305  ? 234.154 245.408 233.585 1.00 191.11 ? 305  GLU B HB2    1 
ATOM   48900 H  HB3    . GLU H 4 305  ? 232.447 245.712 233.316 1.00 191.11 ? 305  GLU B HB3    1 
ATOM   48901 H  HG2    . GLU H 4 305  ? 233.296 244.160 231.693 1.00 191.11 ? 305  GLU B HG2    1 
ATOM   48902 H  HG3    . GLU H 4 305  ? 232.807 245.649 230.890 1.00 191.11 ? 305  GLU B HG3    1 
ATOM   48903 N  N      . GLN H 4 306  ? 231.426 248.280 232.976 1.00 195.90 ? 306  GLN B N      1 
ATOM   48904 C  CA     . GLN H 4 306  ? 230.285 249.061 232.511 1.00 195.90 ? 306  GLN B CA     1 
ATOM   48905 C  C      . GLN H 4 306  ? 230.620 250.547 232.451 1.00 195.90 ? 306  GLN B C      1 
ATOM   48906 O  O      . GLN H 4 306  ? 230.255 251.186 231.471 1.00 195.90 ? 306  GLN B O      1 
ATOM   48907 C  CB     . GLN H 4 306  ? 229.048 248.814 233.387 1.00 195.90 ? 306  GLN B CB     1 
ATOM   48908 C  CG     . GLN H 4 306  ? 228.424 247.455 233.053 1.00 195.90 ? 306  GLN B CG     1 
ATOM   48909 C  CD     . GLN H 4 306  ? 227.746 247.487 231.689 1.00 195.90 ? 306  GLN B CD     1 
ATOM   48910 O  OE1    . GLN H 4 306  ? 228.200 246.875 230.734 1.00 195.90 ? 306  GLN B OE1    1 
ATOM   48911 N  NE2    . GLN H 4 306  ? 226.672 248.231 231.535 1.00 195.90 ? 306  GLN B NE2    1 
ATOM   48912 H  H      . GLN H 4 306  ? 231.336 247.776 233.846 1.00 195.90 ? 306  GLN B H      1 
ATOM   48913 H  HA     . GLN H 4 306  ? 230.055 248.760 231.489 1.00 195.90 ? 306  GLN B HA     1 
ATOM   48914 H  HB2    . GLN H 4 306  ? 229.333 248.841 234.439 1.00 195.90 ? 306  GLN B HB2    1 
ATOM   48915 H  HB3    . GLN H 4 306  ? 228.313 249.602 233.220 1.00 195.90 ? 306  GLN B HB3    1 
ATOM   48916 H  HG2    . GLN H 4 306  ? 229.185 246.674 233.067 1.00 195.90 ? 306  GLN B HG2    1 
ATOM   48917 H  HG3    . GLN H 4 306  ? 227.678 247.219 233.810 1.00 195.90 ? 306  GLN B HG3    1 
ATOM   48918 H  HE21   . GLN H 4 306  ? 226.282 248.736 232.316 1.00 195.90 ? 306  GLN B HE21   1 
ATOM   48919 H  HE22   . GLN H 4 306  ? 226.227 248.242 230.630 1.00 195.90 ? 306  GLN B HE22   1 
ATOM   48920 N  N      . TYR H 4 307  ? 231.331 251.118 233.428 1.00 197.90 ? 307  TYR B N      1 
ATOM   48921 C  CA     . TYR H 4 307  ? 231.685 252.539 233.342 1.00 197.90 ? 307  TYR B CA     1 
ATOM   48922 C  C      . TYR H 4 307  ? 232.584 252.804 232.132 1.00 197.90 ? 307  TYR B C      1 
ATOM   48923 O  O      . TYR H 4 307  ? 232.308 253.718 231.359 1.00 197.90 ? 307  TYR B O      1 
ATOM   48924 C  CB     . TYR H 4 307  ? 232.296 253.070 234.646 1.00 197.90 ? 307  TYR B CB     1 
ATOM   48925 C  CG     . TYR H 4 307  ? 231.554 252.691 235.917 1.00 197.90 ? 307  TYR B CG     1 
ATOM   48926 C  CD1    . TYR H 4 307  ? 230.147 252.755 235.965 1.00 197.90 ? 307  TYR B CD1    1 
ATOM   48927 C  CD2    . TYR H 4 307  ? 232.278 252.364 237.081 1.00 197.90 ? 307  TYR B CD2    1 
ATOM   48928 C  CE1    . TYR H 4 307  ? 229.463 252.410 237.143 1.00 197.90 ? 307  TYR B CE1    1 
ATOM   48929 C  CE2    . TYR H 4 307  ? 231.596 252.031 238.268 1.00 197.90 ? 307  TYR B CE2    1 
ATOM   48930 C  CZ     . TYR H 4 307  ? 230.185 252.041 238.296 1.00 197.90 ? 307  TYR B CZ     1 
ATOM   48931 O  OH     . TYR H 4 307  ? 229.527 251.724 239.442 1.00 197.90 ? 307  TYR B OH     1 
ATOM   48932 H  H      . TYR H 4 307  ? 231.573 250.588 234.253 1.00 197.90 ? 307  TYR B H      1 
ATOM   48933 H  HA     . TYR H 4 307  ? 230.768 253.102 233.169 1.00 197.90 ? 307  TYR B HA     1 
ATOM   48934 H  HB2    . TYR H 4 307  ? 233.315 252.691 234.721 1.00 197.90 ? 307  TYR B HB2    1 
ATOM   48935 H  HB3    . TYR H 4 307  ? 232.352 254.157 234.587 1.00 197.90 ? 307  TYR B HB3    1 
ATOM   48936 H  HD1    . TYR H 4 307  ? 229.585 253.050 235.092 1.00 197.90 ? 307  TYR B HD1    1 
ATOM   48937 H  HD2    . TYR H 4 307  ? 233.358 252.374 237.067 1.00 197.90 ? 307  TYR B HD2    1 
ATOM   48938 H  HE1    . TYR H 4 307  ? 228.384 252.439 237.168 1.00 197.90 ? 307  TYR B HE1    1 
ATOM   48939 H  HE2    . TYR H 4 307  ? 232.143 251.771 239.161 1.00 197.90 ? 307  TYR B HE2    1 
ATOM   48940 H  HH     . TYR H 4 307  ? 228.578 251.802 239.341 1.00 197.90 ? 307  TYR B HH     1 
ATOM   48941 N  N      . ARG H 4 308  ? 233.604 251.970 231.892 1.00 199.88 ? 308  ARG B N      1 
ATOM   48942 C  CA     . ARG H 4 308  ? 234.487 252.136 230.726 1.00 199.88 ? 308  ARG B CA     1 
ATOM   48943 C  C      . ARG H 4 308  ? 233.688 252.021 229.429 1.00 199.88 ? 308  ARG B C      1 
ATOM   48944 O  O      . ARG H 4 308  ? 233.850 252.857 228.544 1.00 199.88 ? 308  ARG B O      1 
ATOM   48945 C  CB     . ARG H 4 308  ? 235.634 251.114 230.781 1.00 199.88 ? 308  ARG B CB     1 
ATOM   48946 C  CG     . ARG H 4 308  ? 236.727 251.471 229.762 1.00 199.88 ? 308  ARG B CG     1 
ATOM   48947 C  CD     . ARG H 4 308  ? 237.918 250.500 229.799 1.00 199.88 ? 308  ARG B CD     1 
ATOM   48948 N  NE     . ARG H 4 308  ? 237.616 249.226 229.122 1.00 199.88 ? 308  ARG B NE     1 
ATOM   48949 C  CZ     . ARG H 4 308  ? 237.196 248.104 229.676 1.00 199.88 ? 308  ARG B CZ     1 
ATOM   48950 N  NH1    . ARG H 4 308  ? 236.885 247.088 228.933 1.00 199.88 ? 308  ARG B NH1    1 
ATOM   48951 N  NH2    . ARG H 4 308  ? 237.070 247.963 230.961 1.00 199.88 ? 308  ARG B NH2    1 
ATOM   48952 H  H      . ARG H 4 308  ? 233.778 251.218 232.543 1.00 199.88 ? 308  ARG B H      1 
ATOM   48953 H  HA     . ARG H 4 308  ? 234.911 253.140 230.754 1.00 199.88 ? 308  ARG B HA     1 
ATOM   48954 H  HB2    . ARG H 4 308  ? 236.073 251.124 231.777 1.00 199.88 ? 308  ARG B HB2    1 
ATOM   48955 H  HB3    . ARG H 4 308  ? 235.240 250.118 230.581 1.00 199.88 ? 308  ARG B HB3    1 
ATOM   48956 H  HG2    . ARG H 4 308  ? 236.314 251.488 228.755 1.00 199.88 ? 308  ARG B HG2    1 
ATOM   48957 H  HG3    . ARG H 4 308  ? 237.099 252.468 229.994 1.00 199.88 ? 308  ARG B HG3    1 
ATOM   48958 H  HD2    . ARG H 4 308  ? 238.748 250.973 229.275 1.00 199.88 ? 308  ARG B HD2    1 
ATOM   48959 H  HD3    . ARG H 4 308  ? 238.235 250.340 230.828 1.00 199.88 ? 308  ARG B HD3    1 
ATOM   48960 H  HE     . ARG H 4 308  ? 237.703 249.213 228.117 1.00 199.88 ? 308  ARG B HE     1 
ATOM   48961 H  HH11   . ARG H 4 308  ? 237.011 247.134 227.932 1.00 199.88 ? 308  ARG B HH11   1 
ATOM   48962 H  HH12   . ARG H 4 308  ? 236.438 246.280 229.343 1.00 199.88 ? 308  ARG B HH12   1 
ATOM   48963 H  HH21   . ARG H 4 308  ? 237.372 248.698 231.581 1.00 199.88 ? 308  ARG B HH21   1 
ATOM   48964 H  HH22   . ARG H 4 308  ? 236.767 247.068 231.320 1.00 199.88 ? 308  ARG B HH22   1 
ATOM   48965 N  N      . HIS H 4 309  ? 232.799 251.032 229.326 1.00 204.98 ? 309  HIS B N      1 
ATOM   48966 C  CA     . HIS H 4 309  ? 231.938 250.854 228.152 1.00 204.98 ? 309  HIS B CA     1 
ATOM   48967 C  C      . HIS H 4 309  ? 230.980 252.025 227.971 1.00 204.98 ? 309  HIS B C      1 
ATOM   48968 O  O      . HIS H 4 309  ? 230.821 252.500 226.854 1.00 204.98 ? 309  HIS B O      1 
ATOM   48969 C  CB     . HIS H 4 309  ? 231.189 249.519 228.222 1.00 204.98 ? 309  HIS B CB     1 
ATOM   48970 C  CG     . HIS H 4 309  ? 232.117 248.343 228.090 1.00 204.98 ? 309  HIS B CG     1 
ATOM   48971 N  ND1    . HIS H 4 309  ? 233.279 248.341 227.313 1.00 204.98 ? 309  HIS B ND1    1 
ATOM   48972 C  CD2    . HIS H 4 309  ? 231.992 247.137 228.712 1.00 204.98 ? 309  HIS B CD2    1 
ATOM   48973 C  CE1    . HIS H 4 309  ? 233.828 247.129 227.481 1.00 204.98 ? 309  HIS B CE1    1 
ATOM   48974 N  NE2    . HIS H 4 309  ? 233.087 246.398 228.325 1.00 204.98 ? 309  HIS B NE2    1 
ATOM   48975 H  H      . HIS H 4 309  ? 232.740 250.357 230.074 1.00 204.98 ? 309  HIS B H      1 
ATOM   48976 H  HA     . HIS H 4 309  ? 232.564 250.837 227.260 1.00 204.98 ? 309  HIS B HA     1 
ATOM   48977 H  HB2    . HIS H 4 309  ? 230.641 249.452 229.161 1.00 204.98 ? 309  HIS B HB2    1 
ATOM   48978 H  HB3    . HIS H 4 309  ? 230.471 249.474 227.404 1.00 204.98 ? 309  HIS B HB3    1 
ATOM   48979 H  HD2    . HIS H 4 309  ? 231.206 246.840 229.389 1.00 204.98 ? 309  HIS B HD2    1 
ATOM   48980 H  HE1    . HIS H 4 309  ? 234.744 246.795 227.023 1.00 204.98 ? 309  HIS B HE1    1 
ATOM   48981 H  HE2    . HIS H 4 309  ? 233.380 245.504 228.693 1.00 204.98 ? 309  HIS B HE2    1 
ATOM   48982 N  N      . VAL H 4 310  ? 230.359 252.535 229.032 1.00 209.10 ? 310  VAL B N      1 
ATOM   48983 C  CA     . VAL H 4 310  ? 229.453 253.687 228.932 1.00 209.10 ? 310  VAL B CA     1 
ATOM   48984 C  C      . VAL H 4 310  ? 230.221 254.917 228.450 1.00 209.10 ? 310  VAL B C      1 
ATOM   48985 O  O      . VAL H 4 310  ? 229.786 255.555 227.496 1.00 209.10 ? 310  VAL B O      1 
ATOM   48986 C  CB     . VAL H 4 310  ? 228.732 253.946 230.263 1.00 209.10 ? 310  VAL B CB     1 
ATOM   48987 C  CG1    . VAL H 4 310  ? 228.033 255.307 230.319 1.00 209.10 ? 310  VAL B CG1    1 
ATOM   48988 C  CG2    . VAL H 4 310  ? 227.651 252.887 230.493 1.00 209.10 ? 310  VAL B CG2    1 
ATOM   48989 H  H      . VAL H 4 310  ? 230.497 252.106 229.935 1.00 209.10 ? 310  VAL B H      1 
ATOM   48990 H  HA     . VAL H 4 310  ? 228.695 253.473 228.179 1.00 209.10 ? 310  VAL B HA     1 
ATOM   48991 H  HB     . VAL H 4 310  ? 229.457 253.898 231.077 1.00 209.10 ? 310  VAL B HB     1 
ATOM   48992 H  HG11   . VAL H 4 310  ? 227.351 255.412 229.477 1.00 209.10 ? 310  VAL B HG11   1 
ATOM   48993 H  HG12   . VAL H 4 310  ? 227.475 255.397 231.250 1.00 209.10 ? 310  VAL B HG12   1 
ATOM   48994 H  HG13   . VAL H 4 310  ? 228.772 256.108 230.288 1.00 209.10 ? 310  VAL B HG13   1 
ATOM   48995 H  HG21   . VAL H 4 310  ? 227.226 253.002 231.488 1.00 209.10 ? 310  VAL B HG21   1 
ATOM   48996 H  HG22   . VAL H 4 310  ? 228.072 251.887 230.401 1.00 209.10 ? 310  VAL B HG22   1 
ATOM   48997 H  HG23   . VAL H 4 310  ? 226.864 252.998 229.748 1.00 209.10 ? 310  VAL B HG23   1 
ATOM   48998 N  N      . GLU H 4 311  ? 231.376 255.236 229.039 1.00 211.87 ? 311  GLU B N      1 
ATOM   48999 C  CA     . GLU H 4 311  ? 232.168 256.390 228.589 1.00 211.87 ? 311  GLU B CA     1 
ATOM   49000 C  C      . GLU H 4 311  ? 232.620 256.201 227.133 1.00 211.87 ? 311  GLU B C      1 
ATOM   49001 O  O      . GLU H 4 311  ? 232.506 257.129 226.331 1.00 211.87 ? 311  GLU B O      1 
ATOM   49002 C  CB     . GLU H 4 311  ? 233.360 256.644 229.526 1.00 211.87 ? 311  GLU B CB     1 
ATOM   49003 C  CG     . GLU H 4 311  ? 232.949 257.005 230.967 1.00 211.87 ? 311  GLU B CG     1 
ATOM   49004 C  CD     . GLU H 4 311  ? 231.929 258.146 231.051 1.00 211.87 ? 311  GLU B CD     1 
ATOM   49005 O  OE1    . GLU H 4 311  ? 231.977 259.085 230.227 1.00 211.87 ? 311  GLU B OE1    1 
ATOM   49006 O  OE2    . GLU H 4 311  ? 231.015 258.091 231.905 1.00 211.87 ? 311  GLU B OE2    1 
ATOM   49007 H  H      . GLU H 4 311  ? 231.712 254.679 229.809 1.00 211.87 ? 311  GLU B H      1 
ATOM   49008 H  HA     . GLU H 4 311  ? 231.529 257.271 228.586 1.00 211.87 ? 311  GLU B HA     1 
ATOM   49009 H  HB2    . GLU H 4 311  ? 233.992 255.757 229.552 1.00 211.87 ? 311  GLU B HB2    1 
ATOM   49010 H  HB3    . GLU H 4 311  ? 233.952 257.465 229.120 1.00 211.87 ? 311  GLU B HB3    1 
ATOM   49011 H  HG2    . GLU H 4 311  ? 232.529 256.124 231.452 1.00 211.87 ? 311  GLU B HG2    1 
ATOM   49012 H  HG3    . GLU H 4 311  ? 233.845 257.280 231.521 1.00 211.87 ? 311  GLU B HG3    1 
ATOM   49013 N  N      . MET H 4 312  ? 233.075 255.000 226.758 1.00 209.42 ? 312  MET B N      1 
ATOM   49014 C  CA     . MET H 4 312  ? 233.437 254.701 225.372 1.00 209.42 ? 312  MET B CA     1 
ATOM   49015 C  C      . MET H 4 312  ? 232.202 254.886 224.478 1.00 209.42 ? 312  MET B C      1 
ATOM   49016 O  O      . MET H 4 312  ? 232.306 255.523 223.436 1.00 209.42 ? 312  MET B O      1 
ATOM   49017 C  CB     . MET H 4 312  ? 234.058 253.299 225.272 1.00 209.42 ? 312  MET B CB     1 
ATOM   49018 C  CG     . MET H 4 312  ? 234.372 252.899 223.820 1.00 209.42 ? 312  MET B CG     1 
ATOM   49019 S  SD     . MET H 4 312  ? 235.035 251.226 223.568 1.00 209.42 ? 312  MET B SD     1 
ATOM   49020 C  CE     . MET H 4 312  ? 236.678 251.416 224.306 1.00 209.42 ? 312  MET B CE     1 
ATOM   49021 H  H      . MET H 4 312  ? 233.160 254.268 227.449 1.00 209.42 ? 312  MET B H      1 
ATOM   49022 H  HA     . MET H 4 312  ? 234.189 255.420 225.046 1.00 209.42 ? 312  MET B HA     1 
ATOM   49023 H  HB2    . MET H 4 312  ? 234.982 253.287 225.851 1.00 209.42 ? 312  MET B HB2    1 
ATOM   49024 H  HB3    . MET H 4 312  ? 233.374 252.578 225.718 1.00 209.42 ? 312  MET B HB3    1 
ATOM   49025 H  HG2    . MET H 4 312  ? 233.453 252.964 223.239 1.00 209.42 ? 312  MET B HG2    1 
ATOM   49026 H  HG3    . MET H 4 312  ? 235.078 253.617 223.405 1.00 209.42 ? 312  MET B HG3    1 
ATOM   49027 H  HE1    . MET H 4 312  ? 237.239 250.490 224.184 1.00 209.42 ? 312  MET B HE1    1 
ATOM   49028 H  HE2    . MET H 4 312  ? 236.589 251.638 225.369 1.00 209.42 ? 312  MET B HE2    1 
ATOM   49029 H  HE3    . MET H 4 312  ? 237.213 252.224 223.811 1.00 209.42 ? 312  MET B HE3    1 
ATOM   49030 N  N      . ALA H 4 313  ? 231.019 254.411 224.874 1.00 214.70 ? 313  ALA B N      1 
ATOM   49031 C  CA     . ALA H 4 313  ? 229.786 254.574 224.108 1.00 214.70 ? 313  ALA B CA     1 
ATOM   49032 C  C      . ALA H 4 313  ? 229.460 256.061 223.885 1.00 214.70 ? 313  ALA B C      1 
ATOM   49033 O  O      . ALA H 4 313  ? 229.016 256.419 222.793 1.00 214.70 ? 313  ALA B O      1 
ATOM   49034 C  CB     . ALA H 4 313  ? 228.641 253.828 224.803 1.00 214.70 ? 313  ALA B CB     1 
ATOM   49035 H  H      . ALA H 4 313  ? 230.971 253.893 225.739 1.00 214.70 ? 313  ALA B H      1 
ATOM   49036 H  HA     . ALA H 4 313  ? 229.937 254.120 223.129 1.00 214.70 ? 313  ALA B HA     1 
ATOM   49037 H  HB1    . ALA H 4 313  ? 228.919 252.785 224.956 1.00 214.70 ? 313  ALA B HB1    1 
ATOM   49038 H  HB2    . ALA H 4 313  ? 227.750 253.866 224.178 1.00 214.70 ? 313  ALA B HB2    1 
ATOM   49039 H  HB3    . ALA H 4 313  ? 228.417 254.281 225.769 1.00 214.70 ? 313  ALA B HB3    1 
ATOM   49040 N  N      . ARG H 4 314  ? 229.689 256.943 224.877 1.00 215.27 ? 314  ARG B N      1 
ATOM   49041 C  CA     . ARG H 4 314  ? 229.506 258.396 224.688 1.00 215.27 ? 314  ARG B CA     1 
ATOM   49042 C  C      . ARG H 4 314  ? 230.465 258.871 223.599 1.00 215.27 ? 314  ARG B C      1 
ATOM   49043 O  O      . ARG H 4 314  ? 230.056 259.575 222.683 1.00 215.27 ? 314  ARG B O      1 
ATOM   49044 C  CB     . ARG H 4 314  ? 229.762 259.236 225.948 1.00 215.27 ? 314  ARG B CB     1 
ATOM   49045 C  CG     . ARG H 4 314  ? 228.939 258.868 227.181 1.00 215.27 ? 314  ARG B CG     1 
ATOM   49046 C  CD     . ARG H 4 314  ? 229.267 259.861 228.305 1.00 215.27 ? 314  ARG B CD     1 
ATOM   49047 N  NE     . ARG H 4 314  ? 229.203 259.246 229.639 1.00 215.27 ? 314  ARG B NE     1 
ATOM   49048 C  CZ     . ARG H 4 314  ? 228.148 259.034 230.398 1.00 215.27 ? 314  ARG B CZ     1 
ATOM   49049 N  NH1    . ARG H 4 314  ? 228.310 258.555 231.590 1.00 215.27 ? 314  ARG B NH1    1 
ATOM   49050 N  NH2    . ARG H 4 314  ? 226.935 259.283 230.000 1.00 215.27 ? 314  ARG B NH2    1 
ATOM   49051 H  H      . ARG H 4 314  ? 230.023 256.591 225.762 1.00 215.27 ? 314  ARG B H      1 
ATOM   49052 H  HA     . ARG H 4 314  ? 228.494 258.590 224.335 1.00 215.27 ? 314  ARG B HA     1 
ATOM   49053 H  HB2    . ARG H 4 314  ? 230.818 259.163 226.210 1.00 215.27 ? 314  ARG B HB2    1 
ATOM   49054 H  HB3    . ARG H 4 314  ? 229.558 260.278 225.701 1.00 215.27 ? 314  ARG B HB3    1 
ATOM   49055 H  HG2    . ARG H 4 314  ? 227.874 258.900 226.952 1.00 215.27 ? 314  ARG B HG2    1 
ATOM   49056 H  HG3    . ARG H 4 314  ? 229.208 257.863 227.505 1.00 215.27 ? 314  ARG B HG3    1 
ATOM   49057 H  HD2    . ARG H 4 314  ? 230.283 260.227 228.169 1.00 215.27 ? 314  ARG B HD2    1 
ATOM   49058 H  HD3    . ARG H 4 314  ? 228.599 260.718 228.241 1.00 215.27 ? 314  ARG B HD3    1 
ATOM   49059 H  HE     . ARG H 4 314  ? 230.096 259.062 230.071 1.00 215.27 ? 314  ARG B HE     1 
ATOM   49060 H  HH11   . ARG H 4 314  ? 229.252 258.352 231.895 1.00 215.27 ? 314  ARG B HH11   1 
ATOM   49061 H  HH12   . ARG H 4 314  ? 227.522 258.394 232.198 1.00 215.27 ? 314  ARG B HH12   1 
ATOM   49062 H  HH21   . ARG H 4 314  ? 226.789 259.659 229.076 1.00 215.27 ? 314  ARG B HH21   1 
ATOM   49063 H  HH22   . ARG H 4 314  ? 226.152 259.115 230.616 1.00 215.27 ? 314  ARG B HH22   1 
ATOM   49064 N  N      . GLU H 4 315  ? 231.736 258.472 223.680 1.00 211.22 ? 315  GLU B N      1 
ATOM   49065 C  CA     . GLU H 4 315  ? 232.745 258.831 222.678 1.00 211.22 ? 315  GLU B CA     1 
ATOM   49066 C  C      . GLU H 4 315  ? 232.339 258.321 221.289 1.00 211.22 ? 315  GLU B C      1 
ATOM   49067 O  O      . GLU H 4 315  ? 232.479 259.059 220.323 1.00 211.22 ? 315  GLU B O      1 
ATOM   49068 C  CB     . GLU H 4 315  ? 234.138 258.324 223.080 1.00 211.22 ? 315  GLU B CB     1 
ATOM   49069 C  CG     . GLU H 4 315  ? 234.684 259.071 224.307 1.00 211.22 ? 315  GLU B CG     1 
ATOM   49070 C  CD     . GLU H 4 315  ? 236.065 258.578 224.772 1.00 211.22 ? 315  GLU B CD     1 
ATOM   49071 O  OE1    . GLU H 4 315  ? 236.575 257.547 224.278 1.00 211.22 ? 315  GLU B OE1    1 
ATOM   49072 O  OE2    . GLU H 4 315  ? 236.661 259.245 225.650 1.00 211.22 ? 315  GLU B OE2    1 
ATOM   49073 H  H      . GLU H 4 315  ? 232.007 257.887 224.456 1.00 211.22 ? 315  GLU B H      1 
ATOM   49074 H  HA     . GLU H 4 315  ? 232.794 259.918 222.605 1.00 211.22 ? 315  GLU B HA     1 
ATOM   49075 H  HB2    . GLU H 4 315  ? 234.098 257.255 223.287 1.00 211.22 ? 315  GLU B HB2    1 
ATOM   49076 H  HB3    . GLU H 4 315  ? 234.821 258.492 222.248 1.00 211.22 ? 315  GLU B HB3    1 
ATOM   49077 H  HG2    . GLU H 4 315  ? 234.744 260.129 224.051 1.00 211.22 ? 315  GLU B HG2    1 
ATOM   49078 H  HG3    . GLU H 4 315  ? 233.976 258.973 225.129 1.00 211.22 ? 315  GLU B HG3    1 
ATOM   49079 N  N      . LEU H 4 316  ? 231.807 257.103 221.151 1.00 217.33 ? 316  LEU B N      1 
ATOM   49080 C  CA     . LEU H 4 316  ? 231.344 256.604 219.849 1.00 217.33 ? 316  LEU B CA     1 
ATOM   49081 C  C      . LEU H 4 316  ? 230.150 257.420 219.343 1.00 217.33 ? 316  LEU B C      1 
ATOM   49082 O  O      . LEU H 4 316  ? 230.088 257.727 218.154 1.00 217.33 ? 316  LEU B O      1 
ATOM   49083 C  CB     . LEU H 4 316  ? 230.981 255.116 219.897 1.00 217.33 ? 316  LEU B CB     1 
ATOM   49084 C  CG     . LEU H 4 316  ? 232.093 254.174 220.368 1.00 217.33 ? 316  LEU B CG     1 
ATOM   49085 C  CD1    . LEU H 4 316  ? 231.635 252.740 220.147 1.00 217.33 ? 316  LEU B CD1    1 
ATOM   49086 C  CD2    . LEU H 4 316  ? 233.420 254.389 219.640 1.00 217.33 ? 316  LEU B CD2    1 
ATOM   49087 H  H      . LEU H 4 316  ? 231.748 256.505 221.962 1.00 217.33 ? 316  LEU B H      1 
ATOM   49088 H  HA     . LEU H 4 316  ? 232.143 256.740 219.122 1.00 217.33 ? 316  LEU B HA     1 
ATOM   49089 H  HB2    . LEU H 4 316  ? 230.120 254.987 220.551 1.00 217.33 ? 316  LEU B HB2    1 
ATOM   49090 H  HB3    . LEU H 4 316  ? 230.681 254.818 218.893 1.00 217.33 ? 316  LEU B HB3    1 
ATOM   49091 H  HG     . LEU H 4 316  ? 232.255 254.306 221.436 1.00 217.33 ? 316  LEU B HG     1 
ATOM   49092 H  HD11   . LEU H 4 316  ? 230.621 252.612 220.524 1.00 217.33 ? 316  LEU B HD11   1 
ATOM   49093 H  HD12   . LEU H 4 316  ? 231.654 252.509 219.084 1.00 217.33 ? 316  LEU B HD12   1 
ATOM   49094 H  HD13   . LEU H 4 316  ? 232.289 252.060 220.694 1.00 217.33 ? 316  LEU B HD13   1 
ATOM   49095 H  HD21   . LEU H 4 316  ? 233.799 255.388 219.849 1.00 217.33 ? 316  LEU B HD21   1 
ATOM   49096 H  HD22   . LEU H 4 316  ? 234.157 253.674 220.006 1.00 217.33 ? 316  LEU B HD22   1 
ATOM   49097 H  HD23   . LEU H 4 316  ? 233.288 254.266 218.566 1.00 217.33 ? 316  LEU B HD23   1 
ATOM   49098 N  N      . ALA H 4 317  ? 229.218 257.803 220.218 1.00 226.26 ? 317  ALA B N      1 
ATOM   49099 C  CA     . ALA H 4 317  ? 228.089 258.635 219.821 1.00 226.26 ? 317  ALA B CA     1 
ATOM   49100 C  C      . ALA H 4 317  ? 228.627 259.980 219.305 1.00 226.26 ? 317  ALA B C      1 
ATOM   49101 O  O      . ALA H 4 317  ? 228.276 260.392 218.198 1.00 226.26 ? 317  ALA B O      1 
ATOM   49102 C  CB     . ALA H 4 317  ? 227.124 258.800 220.998 1.00 226.26 ? 317  ALA B CB     1 
ATOM   49103 H  H      . ALA H 4 317  ? 229.286 257.498 221.178 1.00 226.26 ? 317  ALA B H      1 
ATOM   49104 H  HA     . ALA H 4 317  ? 227.556 258.145 219.008 1.00 226.26 ? 317  ALA B HA     1 
ATOM   49105 H  HB1    . ALA H 4 317  ? 226.775 257.823 221.330 1.00 226.26 ? 317  ALA B HB1    1 
ATOM   49106 H  HB2    . ALA H 4 317  ? 227.614 259.308 221.828 1.00 226.26 ? 317  ALA B HB2    1 
ATOM   49107 H  HB3    . ALA H 4 317  ? 226.266 259.390 220.677 1.00 226.26 ? 317  ALA B HB3    1 
ATOM   49108 N  N      . GLU H 4 318  ? 229.553 260.616 220.031 1.00 226.98 ? 318  GLU B N      1 
ATOM   49109 C  CA     . GLU H 4 318  ? 230.180 261.874 219.600 1.00 226.98 ? 318  GLU B CA     1 
ATOM   49110 C  C      . GLU H 4 318  ? 230.966 261.683 218.296 1.00 226.98 ? 318  GLU B C      1 
ATOM   49111 O  O      . GLU H 4 318  ? 230.833 262.488 217.380 1.00 226.98 ? 318  GLU B O      1 
ATOM   49112 C  CB     . GLU H 4 318  ? 231.082 262.450 220.705 1.00 226.98 ? 318  GLU B CB     1 
ATOM   49113 C  CG     . GLU H 4 318  ? 230.325 262.957 221.945 1.00 226.98 ? 318  GLU B CG     1 
ATOM   49114 C  CD     . GLU H 4 318  ? 229.174 263.913 221.587 1.00 226.98 ? 318  GLU B CD     1 
ATOM   49115 O  OE1    . GLU H 4 318  ? 229.446 264.970 220.975 1.00 226.98 ? 318  GLU B OE1    1 
ATOM   49116 O  OE2    . GLU H 4 318  ? 228.007 263.626 221.930 1.00 226.98 ? 318  GLU B OE2    1 
ATOM   49117 H  H      . GLU H 4 318  ? 229.808 260.228 220.927 1.00 226.98 ? 318  GLU B H      1 
ATOM   49118 H  HA     . GLU H 4 318  ? 229.398 262.597 219.375 1.00 226.98 ? 318  GLU B HA     1 
ATOM   49119 H  HB2    . GLU H 4 318  ? 231.804 261.695 221.017 1.00 226.98 ? 318  GLU B HB2    1 
ATOM   49120 H  HB3    . GLU H 4 318  ? 231.642 263.285 220.287 1.00 226.98 ? 318  GLU B HB3    1 
ATOM   49121 H  HG2    . GLU H 4 318  ? 229.930 262.104 222.498 1.00 226.98 ? 318  GLU B HG2    1 
ATOM   49122 H  HG3    . GLU H 4 318  ? 231.033 263.465 222.600 1.00 226.98 ? 318  GLU B HG3    1 
ATOM   49123 N  N      . GLN H 4 319  ? 231.741 260.602 218.165 1.00 221.18 ? 319  GLN B N      1 
ATOM   49124 C  CA     . GLN H 4 319  ? 232.487 260.295 216.941 1.00 221.18 ? 319  GLN B CA     1 
ATOM   49125 C  C      . GLN H 4 319  ? 231.535 260.063 215.762 1.00 221.18 ? 319  GLN B C      1 
ATOM   49126 O  O      . GLN H 4 319  ? 231.828 260.502 214.658 1.00 221.18 ? 319  GLN B O      1 
ATOM   49127 C  CB     . GLN H 4 319  ? 233.426 259.094 217.125 1.00 221.18 ? 319  GLN B CB     1 
ATOM   49128 C  CG     . GLN H 4 319  ? 234.644 259.394 218.010 1.00 221.18 ? 319  GLN B CG     1 
ATOM   49129 C  CD     . GLN H 4 319  ? 235.462 258.137 218.298 1.00 221.18 ? 319  GLN B CD     1 
ATOM   49130 O  OE1    . GLN H 4 319  ? 235.917 257.444 217.396 1.00 221.18 ? 319  GLN B OE1    1 
ATOM   49131 N  NE2    . GLN H 4 319  ? 235.725 257.811 219.543 1.00 221.18 ? 319  GLN B NE2    1 
ATOM   49132 H  H      . GLN H 4 319  ? 231.837 259.979 218.953 1.00 221.18 ? 319  GLN B H      1 
ATOM   49133 H  HA     . GLN H 4 319  ? 233.103 261.158 216.685 1.00 221.18 ? 319  GLN B HA     1 
ATOM   49134 H  HB2    . GLN H 4 319  ? 232.860 258.263 217.547 1.00 221.18 ? 319  GLN B HB2    1 
ATOM   49135 H  HB3    . GLN H 4 319  ? 233.799 258.804 216.144 1.00 221.18 ? 319  GLN B HB3    1 
ATOM   49136 H  HG2    . GLN H 4 319  ? 235.283 260.114 217.502 1.00 221.18 ? 319  GLN B HG2    1 
ATOM   49137 H  HG3    . GLN H 4 319  ? 234.329 259.851 218.948 1.00 221.18 ? 319  GLN B HG3    1 
ATOM   49138 H  HE21   . GLN H 4 319  ? 235.394 258.383 220.304 1.00 221.18 ? 319  GLN B HE21   1 
ATOM   49139 H  HE22   . GLN H 4 319  ? 236.265 256.978 219.717 1.00 221.18 ? 319  GLN B HE22   1 
ATOM   49140 N  N      . SER H 4 320  ? 230.387 259.405 215.961 1.00 235.40 ? 320  SER B N      1 
ATOM   49141 C  CA     . SER H 4 320  ? 229.399 259.188 214.895 1.00 235.40 ? 320  SER B CA     1 
ATOM   49142 C  C      . SER H 4 320  ? 228.807 260.529 214.443 1.00 235.40 ? 320  SER B C      1 
ATOM   49143 O  O      . SER H 4 320  ? 228.787 260.818 213.245 1.00 235.40 ? 320  SER B O      1 
ATOM   49144 C  CB     . SER H 4 320  ? 228.305 258.203 215.333 1.00 235.40 ? 320  SER B CB     1 
ATOM   49145 O  OG     . SER H 4 320  ? 227.386 258.764 216.248 1.00 235.40 ? 320  SER B OG     1 
ATOM   49146 H  H      . SER H 4 320  ? 230.215 259.004 216.871 1.00 235.40 ? 320  SER B H      1 
ATOM   49147 H  HA     . SER H 4 320  ? 229.914 258.743 214.044 1.00 235.40 ? 320  SER B HA     1 
ATOM   49148 H  HB2    . SER H 4 320  ? 227.757 257.880 214.448 1.00 235.40 ? 320  SER B HB2    1 
ATOM   49149 H  HB3    . SER H 4 320  ? 228.769 257.327 215.785 1.00 235.40 ? 320  SER B HB3    1 
ATOM   49150 H  HG     . SER H 4 320  ? 227.863 259.116 217.001 1.00 235.40 ? 320  SER B HG     1 
ATOM   49151 N  N      . GLY H 4 321  ? 228.439 261.399 215.395 1.00 244.73 ? 321  GLY B N      1 
ATOM   49152 C  CA     . GLY H 4 321  ? 227.903 262.734 215.113 1.00 244.73 ? 321  GLY B CA     1 
ATOM   49153 C  C      . GLY H 4 321  ? 228.947 263.561 214.367 1.00 244.73 ? 321  GLY B C      1 
ATOM   49154 O  O      . GLY H 4 321  ? 228.688 264.034 213.258 1.00 244.73 ? 321  GLY B O      1 
ATOM   49155 H  H      . GLY H 4 321  ? 228.493 261.109 216.359 1.00 244.73 ? 321  GLY B H      1 
ATOM   49156 H  HA2    . GLY H 4 321  ? 227.002 262.656 214.507 1.00 244.73 ? 321  GLY B HA2    1 
ATOM   49157 H  HA3    . GLY H 4 321  ? 227.662 263.235 216.051 1.00 244.73 ? 321  GLY B HA3    1 
ATOM   49158 N  N      . ALA H 4 322  ? 230.164 263.621 214.907 1.00 244.53 ? 322  ALA B N      1 
ATOM   49159 C  CA     . ALA H 4 322  ? 231.285 264.325 214.305 1.00 244.53 ? 322  ALA B CA     1 
ATOM   49160 C  C      . ALA H 4 322  ? 231.580 263.766 212.910 1.00 244.53 ? 322  ALA B C      1 
ATOM   49161 O  O      . ALA H 4 322  ? 231.815 264.542 211.998 1.00 244.53 ? 322  ALA B O      1 
ATOM   49162 C  CB     . ALA H 4 322  ? 232.506 264.215 215.222 1.00 244.53 ? 322  ALA B CB     1 
ATOM   49163 H  H      . ALA H 4 322  ? 230.310 263.203 215.813 1.00 244.53 ? 322  ALA B H      1 
ATOM   49164 H  HA     . ALA H 4 322  ? 231.022 265.377 214.196 1.00 244.53 ? 322  ALA B HA     1 
ATOM   49165 H  HB1    . ALA H 4 322  ? 232.273 264.641 216.195 1.00 244.53 ? 322  ALA B HB1    1 
ATOM   49166 H  HB2    . ALA H 4 322  ? 233.341 264.766 214.790 1.00 244.53 ? 322  ALA B HB2    1 
ATOM   49167 H  HB3    . ALA H 4 322  ? 232.795 263.172 215.345 1.00 244.53 ? 322  ALA B HB3    1 
ATOM   49168 N  N      . SER H 4 323  ? 231.512 262.448 212.695 1.00 245.70 ? 323  SER B N      1 
ATOM   49169 C  CA     . SER H 4 323  ? 231.737 261.862 211.372 1.00 245.70 ? 323  SER B CA     1 
ATOM   49170 C  C      . SER H 4 323  ? 230.702 262.373 210.363 1.00 245.70 ? 323  SER B C      1 
ATOM   49171 O  O      . SER H 4 323  ? 231.071 262.755 209.259 1.00 245.70 ? 323  SER B O      1 
ATOM   49172 C  CB     . SER H 4 323  ? 231.794 260.328 211.439 1.00 245.70 ? 323  SER B CB     1 
ATOM   49173 O  OG     . SER H 4 323  ? 230.516 259.723 211.484 1.00 245.70 ? 323  SER B OG     1 
ATOM   49174 H  H      . SER H 4 323  ? 231.387 261.833 213.488 1.00 245.70 ? 323  SER B H      1 
ATOM   49175 H  HA     . SER H 4 323  ? 232.713 262.204 211.031 1.00 245.70 ? 323  SER B HA     1 
ATOM   49176 H  HB2    . SER H 4 323  ? 232.301 259.970 210.544 1.00 245.70 ? 323  SER B HB2    1 
ATOM   49177 H  HB3    . SER H 4 323  ? 232.391 260.017 212.297 1.00 245.70 ? 323  SER B HB3    1 
ATOM   49178 H  HG     . SER H 4 323  ? 230.000 260.102 212.196 1.00 245.70 ? 323  SER B HG     1 
ATOM   49179 N  N      . SER H 4 324  ? 229.422 262.465 210.742 1.00 252.99 ? 324  SER B N      1 
ATOM   49180 C  CA     . SER H 4 324  ? 228.371 262.988 209.856 1.00 252.99 ? 324  SER B CA     1 
ATOM   49181 C  C      . SER H 4 324  ? 228.590 264.482 209.561 1.00 252.99 ? 324  SER B C      1 
ATOM   49182 O  O      . SER H 4 324  ? 228.400 264.942 208.437 1.00 252.99 ? 324  SER B O      1 
ATOM   49183 C  CB     . SER H 4 324  ? 226.985 262.716 210.451 1.00 252.99 ? 324  SER B CB     1 
ATOM   49184 O  OG     . SER H 4 324  ? 226.688 263.556 211.550 1.00 252.99 ? 324  SER B OG     1 
ATOM   49185 H  H      . SER H 4 324  ? 229.171 262.157 211.670 1.00 252.99 ? 324  SER B H      1 
ATOM   49186 H  HA     . SER H 4 324  ? 228.427 262.456 208.906 1.00 252.99 ? 324  SER B HA     1 
ATOM   49187 H  HB2    . SER H 4 324  ? 226.237 262.883 209.677 1.00 252.99 ? 324  SER B HB2    1 
ATOM   49188 H  HB3    . SER H 4 324  ? 226.930 261.674 210.761 1.00 252.99 ? 324  SER B HB3    1 
ATOM   49189 H  HG     . SER H 4 324  ? 227.434 263.581 212.151 1.00 252.99 ? 324  SER B HG     1 
ATOM   49190 N  N      . ASP H 4 325  ? 229.023 265.253 210.561 1.00 249.79 ? 325  ASP B N      1 
ATOM   49191 C  CA     . ASP H 4 325  ? 229.315 266.679 210.419 1.00 249.79 ? 325  ASP B CA     1 
ATOM   49192 C  C      . ASP H 4 325  ? 230.526 266.854 209.481 1.00 249.79 ? 325  ASP B C      1 
ATOM   49193 O  O      . ASP H 4 325  ? 230.478 267.592 208.499 1.00 249.79 ? 325  ASP B O      1 
ATOM   49194 C  CB     . ASP H 4 325  ? 229.559 267.252 211.828 1.00 249.79 ? 325  ASP B CB     1 
ATOM   49195 C  CG     . ASP H 4 325  ? 229.386 268.771 211.940 1.00 249.79 ? 325  ASP B CG     1 
ATOM   49196 O  OD1    . ASP H 4 325  ? 229.397 269.472 210.910 1.00 249.79 ? 325  ASP B OD1    1 
ATOM   49197 O  OD2    . ASP H 4 325  ? 229.247 269.260 213.084 1.00 249.79 ? 325  ASP B OD2    1 
ATOM   49198 H  H      . ASP H 4 325  ? 229.154 264.831 211.468 1.00 249.79 ? 325  ASP B H      1 
ATOM   49199 H  HA     . ASP H 4 325  ? 228.452 267.174 209.974 1.00 249.79 ? 325  ASP B HA     1 
ATOM   49200 H  HB2    . ASP H 4 325  ? 228.845 266.790 212.510 1.00 249.79 ? 325  ASP B HB2    1 
ATOM   49201 H  HB3    . ASP H 4 325  ? 230.555 266.973 212.166 1.00 249.79 ? 325  ASP B HB3    1 
ATOM   49202 N  N      . LEU H 4 326  ? 231.590 266.079 209.715 1.00 249.34 ? 326  LEU B N      1 
ATOM   49203 C  CA     . LEU H 4 326  ? 232.788 266.053 208.888 1.00 249.34 ? 326  LEU B CA     1 
ATOM   49204 C  C      . LEU H 4 326  ? 232.427 265.609 207.466 1.00 249.34 ? 326  LEU B C      1 
ATOM   49205 O  O      . LEU H 4 326  ? 233.016 266.122 206.524 1.00 249.34 ? 326  LEU B O      1 
ATOM   49206 C  CB     . LEU H 4 326  ? 233.855 265.147 209.516 1.00 249.34 ? 326  LEU B CB     1 
ATOM   49207 C  CG     . LEU H 4 326  ? 234.480 265.713 210.806 1.00 249.34 ? 326  LEU B CG     1 
ATOM   49208 C  CD1    . LEU H 4 326  ? 235.171 264.597 211.593 1.00 249.34 ? 326  LEU B CD1    1 
ATOM   49209 C  CD2    . LEU H 4 326  ? 235.520 266.786 210.486 1.00 249.34 ? 326  LEU B CD2    1 
ATOM   49210 H  H      . LEU H 4 326  ? 231.557 265.463 210.515 1.00 249.34 ? 326  LEU B H      1 
ATOM   49211 H  HA     . LEU H 4 326  ? 233.186 267.064 208.812 1.00 249.34 ? 326  LEU B HA     1 
ATOM   49212 H  HB2    . LEU H 4 326  ? 233.383 264.189 209.733 1.00 249.34 ? 326  LEU B HB2    1 
ATOM   49213 H  HB3    . LEU H 4 326  ? 234.648 264.971 208.790 1.00 249.34 ? 326  LEU B HB3    1 
ATOM   49214 H  HG     . LEU H 4 326  ? 233.711 266.156 211.436 1.00 249.34 ? 326  LEU B HG     1 
ATOM   49215 H  HD11   . LEU H 4 326  ? 234.442 263.836 211.869 1.00 249.34 ? 326  LEU B HD11   1 
ATOM   49216 H  HD12   . LEU H 4 326  ? 235.956 264.144 210.993 1.00 249.34 ? 326  LEU B HD12   1 
ATOM   49217 H  HD13   . LEU H 4 326  ? 235.602 265.008 212.506 1.00 249.34 ? 326  LEU B HD13   1 
ATOM   49218 H  HD21   . LEU H 4 326  ? 235.921 267.193 211.413 1.00 249.34 ? 326  LEU B HD21   1 
ATOM   49219 H  HD22   . LEU H 4 326  ? 235.057 267.598 209.928 1.00 249.34 ? 326  LEU B HD22   1 
ATOM   49220 H  HD23   . LEU H 4 326  ? 236.334 266.366 209.901 1.00 249.34 ? 326  LEU B HD23   1 
ATOM   49221 N  N      . GLU H 4 327  ? 231.469 264.692 207.271 1.00 253.28 ? 327  GLU B N      1 
ATOM   49222 C  CA     . GLU H 4 327  ? 231.026 264.328 205.923 1.00 253.28 ? 327  GLU B CA     1 
ATOM   49223 C  C      . GLU H 4 327  ? 230.462 265.587 205.254 1.00 253.28 ? 327  GLU B C      1 
ATOM   49224 O  O      . GLU H 4 327  ? 230.869 265.917 204.147 1.00 253.28 ? 327  GLU B O      1 
ATOM   49225 C  CB     . GLU H 4 327  ? 229.939 263.232 205.906 1.00 253.28 ? 327  GLU B CB     1 
ATOM   49226 C  CG     . GLU H 4 327  ? 230.428 261.784 206.054 1.00 253.28 ? 327  GLU B CG     1 
ATOM   49227 C  CD     . GLU H 4 327  ? 229.290 260.803 205.751 1.00 253.28 ? 327  GLU B CD     1 
ATOM   49228 O  OE1    . GLU H 4 327  ? 228.909 260.660 204.565 1.00 253.28 ? 327  GLU B OE1    1 
ATOM   49229 O  OE2    . GLU H 4 327  ? 228.774 260.161 206.692 1.00 253.28 ? 327  GLU B OE2    1 
ATOM   49230 H  H      . GLU H 4 327  ? 231.073 264.216 208.067 1.00 253.28 ? 327  GLU B H      1 
ATOM   49231 H  HA     . GLU H 4 327  ? 231.879 264.001 205.329 1.00 253.28 ? 327  GLU B HA     1 
ATOM   49232 H  HB2    . GLU H 4 327  ? 229.195 263.428 206.676 1.00 253.28 ? 327  GLU B HB2    1 
ATOM   49233 H  HB3    . GLU H 4 327  ? 229.431 263.302 204.945 1.00 253.28 ? 327  GLU B HB3    1 
ATOM   49234 H  HG2    . GLU H 4 327  ? 231.243 261.619 205.347 1.00 253.28 ? 327  GLU B HG2    1 
ATOM   49235 H  HG3    . GLU H 4 327  ? 230.811 261.620 207.060 1.00 253.28 ? 327  GLU B HG3    1 
ATOM   49236 N  N      . THR H 4 328  ? 229.575 266.337 205.922 1.00 252.95 ? 328  THR B N      1 
ATOM   49237 C  CA     . THR H 4 328  ? 229.022 267.569 205.340 1.00 252.95 ? 328  THR B CA     1 
ATOM   49238 C  C      . THR H 4 328  ? 230.115 268.608 205.070 1.00 252.95 ? 328  THR B C      1 
ATOM   49239 O  O      . THR H 4 328  ? 230.141 269.210 203.995 1.00 252.95 ? 328  THR B O      1 
ATOM   49240 C  CB     . THR H 4 328  ? 227.880 268.158 206.176 1.00 252.95 ? 328  THR B CB     1 
ATOM   49241 O  OG1    . THR H 4 328  ? 228.264 268.535 207.477 1.00 252.95 ? 328  THR B OG1    1 
ATOM   49242 C  CG2    . THR H 4 328  ? 226.701 267.195 206.292 1.00 252.95 ? 328  THR B CG2    1 
ATOM   49243 H  H      . THR H 4 328  ? 229.307 266.073 206.858 1.00 252.95 ? 328  THR B H      1 
ATOM   49244 H  HA     . THR H 4 328  ? 228.595 267.315 204.368 1.00 252.95 ? 328  THR B HA     1 
ATOM   49245 H  HB     . THR H 4 328  ? 227.526 269.052 205.666 1.00 252.95 ? 328  THR B HB     1 
ATOM   49246 H  HG1    . THR H 4 328  ? 229.070 268.083 207.732 1.00 252.95 ? 328  THR B HG1    1 
ATOM   49247 H  HG21   . THR H 4 328  ? 225.898 267.666 206.856 1.00 252.95 ? 328  THR B HG21   1 
ATOM   49248 H  HG22   . THR H 4 328  ? 227.003 266.278 206.795 1.00 252.95 ? 328  THR B HG22   1 
ATOM   49249 H  HG23   . THR H 4 328  ? 226.334 266.948 205.296 1.00 252.95 ? 328  THR B HG23   1 
ATOM   49250 N  N      . ASP H 4 329  ? 231.054 268.799 205.997 1.00 248.69 ? 329  ASP B N      1 
ATOM   49251 C  CA     . ASP H 4 329  ? 232.170 269.729 205.818 1.00 248.69 ? 329  ASP B CA     1 
ATOM   49252 C  C      . ASP H 4 329  ? 233.089 269.313 204.663 1.00 248.69 ? 329  ASP B C      1 
ATOM   49253 O  O      . ASP H 4 329  ? 233.437 270.143 203.829 1.00 248.69 ? 329  ASP B O      1 
ATOM   49254 C  CB     . ASP H 4 329  ? 232.991 269.871 207.109 1.00 248.69 ? 329  ASP B CB     1 
ATOM   49255 C  CG     . ASP H 4 329  ? 232.270 270.588 208.258 1.00 248.69 ? 329  ASP B CG     1 
ATOM   49256 O  OD1    . ASP H 4 329  ? 231.248 271.262 208.006 1.00 248.69 ? 329  ASP B OD1    1 
ATOM   49257 O  OD2    . ASP H 4 329  ? 232.817 270.590 209.385 1.00 248.69 ? 329  ASP B OD2    1 
ATOM   49258 H  H      . ASP H 4 329  ? 230.973 268.299 206.871 1.00 248.69 ? 329  ASP B H      1 
ATOM   49259 H  HA     . ASP H 4 329  ? 231.769 270.710 205.564 1.00 248.69 ? 329  ASP B HA     1 
ATOM   49260 H  HB2    . ASP H 4 329  ? 233.301 268.879 207.435 1.00 248.69 ? 329  ASP B HB2    1 
ATOM   49261 H  HB3    . ASP H 4 329  ? 233.892 270.438 206.875 1.00 248.69 ? 329  ASP B HB3    1 
ATOM   49262 N  N      . HIS H 4 330  ? 233.467 268.035 204.562 1.00 245.25 ? 330  HIS B N      1 
ATOM   49263 C  CA     . HIS H 4 330  ? 234.338 267.570 203.479 1.00 245.25 ? 330  HIS B CA     1 
ATOM   49264 C  C      . HIS H 4 330  ? 233.592 267.533 202.144 1.00 245.25 ? 330  HIS B C      1 
ATOM   49265 O  O      . HIS H 4 330  ? 234.213 267.715 201.099 1.00 245.25 ? 330  HIS B O      1 
ATOM   49266 C  CB     . HIS H 4 330  ? 235.076 266.273 203.833 1.00 245.25 ? 330  HIS B CB     1 
ATOM   49267 C  CG     . HIS H 4 330  ? 235.780 266.328 205.164 1.00 245.25 ? 330  HIS B CG     1 
ATOM   49268 N  ND1    . HIS H 4 330  ? 236.385 267.455 205.729 1.00 245.25 ? 330  HIS B ND1    1 
ATOM   49269 C  CD2    . HIS H 4 330  ? 236.057 265.248 205.948 1.00 245.25 ? 330  HIS B CD2    1 
ATOM   49270 C  CE1    . HIS H 4 330  ? 236.914 267.046 206.893 1.00 245.25 ? 330  HIS B CE1    1 
ATOM   49271 N  NE2    . HIS H 4 330  ? 236.747 265.720 207.040 1.00 245.25 ? 330  HIS B NE2    1 
ATOM   49272 H  H      . HIS H 4 330  ? 233.194 267.380 205.280 1.00 245.25 ? 330  HIS B H      1 
ATOM   49273 H  HA     . HIS H 4 330  ? 235.118 268.320 203.358 1.00 245.25 ? 330  HIS B HA     1 
ATOM   49274 H  HB2    . HIS H 4 330  ? 234.361 265.451 203.845 1.00 245.25 ? 330  HIS B HB2    1 
ATOM   49275 H  HB3    . HIS H 4 330  ? 235.827 266.077 203.068 1.00 245.25 ? 330  HIS B HB3    1 
ATOM   49276 H  HD2    . HIS H 4 330  ? 235.797 264.225 205.725 1.00 245.25 ? 330  HIS B HD2    1 
ATOM   49277 H  HE1    . HIS H 4 330  ? 237.443 267.681 207.587 1.00 245.25 ? 330  HIS B HE1    1 
ATOM   49278 H  HE2    . HIS H 4 330  ? 237.108 265.169 207.807 1.00 245.25 ? 330  HIS B HE2    1 
ATOM   49279 N  N      . GLN H 4 331  ? 232.271 267.326 202.137 1.00 241.99 ? 331  GLN B N      1 
ATOM   49280 C  CA     . GLN H 4 331  ? 231.478 267.438 200.907 1.00 241.99 ? 331  GLN B CA     1 
ATOM   49281 C  C      . GLN H 4 331  ? 231.525 268.900 200.459 1.00 241.99 ? 331  GLN B C      1 
ATOM   49282 O  O      . GLN H 4 331  ? 231.893 269.163 199.316 1.00 241.99 ? 331  GLN B O      1 
ATOM   49283 C  CB     . GLN H 4 331  ? 230.031 266.947 201.086 1.00 241.99 ? 331  GLN B CB     1 
ATOM   49284 C  CG     . GLN H 4 331  ? 229.902 265.416 201.135 1.00 241.99 ? 331  GLN B CG     1 
ATOM   49285 C  CD     . GLN H 4 331  ? 230.425 264.717 199.879 1.00 241.99 ? 331  GLN B CD     1 
ATOM   49286 O  OE1    . GLN H 4 331  ? 230.275 265.184 198.761 1.00 241.99 ? 331  GLN B OE1    1 
ATOM   49287 N  NE2    . GLN H 4 331  ? 231.046 263.566 200.011 1.00 241.99 ? 331  GLN B NE2    1 
ATOM   49288 H  H      . GLN H 4 331  ? 231.804 267.101 203.003 1.00 241.99 ? 331  GLN B H      1 
ATOM   49289 H  HA     . GLN H 4 331  ? 231.952 266.849 200.123 1.00 241.99 ? 331  GLN B HA     1 
ATOM   49290 H  HB2    . GLN H 4 331  ? 229.617 267.372 202.001 1.00 241.99 ? 331  GLN B HB2    1 
ATOM   49291 H  HB3    . GLN H 4 331  ? 229.435 267.316 200.252 1.00 241.99 ? 331  GLN B HB3    1 
ATOM   49292 H  HG2    . GLN H 4 331  ? 230.455 265.025 201.989 1.00 241.99 ? 331  GLN B HG2    1 
ATOM   49293 H  HG3    . GLN H 4 331  ? 228.854 265.151 201.267 1.00 241.99 ? 331  GLN B HG3    1 
ATOM   49294 H  HE21   . GLN H 4 331  ? 231.140 263.140 200.922 1.00 241.99 ? 331  GLN B HE21   1 
ATOM   49295 H  HE22   . GLN H 4 331  ? 231.359 263.095 199.176 1.00 241.99 ? 331  GLN B HE22   1 
ATOM   49296 N  N      . ALA H 4 332  ? 231.282 269.859 201.358 1.00 245.07 ? 332  ALA B N      1 
ATOM   49297 C  CA     . ALA H 4 332  ? 231.373 271.290 201.046 1.00 245.07 ? 332  ALA B CA     1 
ATOM   49298 C  C      . ALA H 4 332  ? 232.804 271.650 200.590 1.00 245.07 ? 332  ALA B C      1 
ATOM   49299 O  O      . ALA H 4 332  ? 233.003 272.450 199.680 1.00 245.07 ? 332  ALA B O      1 
ATOM   49300 C  CB     . ALA H 4 332  ? 230.940 272.096 202.274 1.00 245.07 ? 332  ALA B CB     1 
ATOM   49301 H  H      . ALA H 4 332  ? 230.994 269.596 202.290 1.00 245.07 ? 332  ALA B H      1 
ATOM   49302 H  HA     . ALA H 4 332  ? 230.693 271.516 200.227 1.00 245.07 ? 332  ALA B HA     1 
ATOM   49303 H  HB1    . ALA H 4 332  ? 229.923 271.825 202.554 1.00 245.07 ? 332  ALA B HB1    1 
ATOM   49304 H  HB2    . ALA H 4 332  ? 231.606 271.904 203.114 1.00 245.07 ? 332  ALA B HB2    1 
ATOM   49305 H  HB3    . ALA H 4 332  ? 230.968 273.159 202.039 1.00 245.07 ? 332  ALA B HB3    1 
ATOM   49306 N  N      . ALA H 4 333  ? 233.820 271.036 201.195 1.00 251.59 ? 333  ALA B N      1 
ATOM   49307 C  CA     . ALA H 4 333  ? 235.207 271.238 200.806 1.00 251.59 ? 333  ALA B CA     1 
ATOM   49308 C  C      . ALA H 4 333  ? 235.455 270.684 199.390 1.00 251.59 ? 333  ALA B C      1 
ATOM   49309 O  O      . ALA H 4 333  ? 236.111 271.334 198.584 1.00 251.59 ? 333  ALA B O      1 
ATOM   49310 C  CB     . ALA H 4 333  ? 236.114 270.599 201.852 1.00 251.59 ? 333  ALA B CB     1 
ATOM   49311 H  H      . ALA H 4 333  ? 233.629 270.481 202.015 1.00 251.59 ? 333  ALA B H      1 
ATOM   49312 H  HA     . ALA H 4 333  ? 235.409 272.307 200.786 1.00 251.59 ? 333  ALA B HA     1 
ATOM   49313 H  HB1    . ALA H 4 333  ? 235.809 270.895 202.855 1.00 251.59 ? 333  ALA B HB1    1 
ATOM   49314 H  HB2    . ALA H 4 333  ? 237.127 270.961 201.684 1.00 251.59 ? 333  ALA B HB2    1 
ATOM   49315 H  HB3    . ALA H 4 333  ? 236.098 269.514 201.760 1.00 251.59 ? 333  ALA B HB3    1 
ATOM   49316 N  N      . SER H 4 334  ? 234.931 269.501 199.053 1.00 253.78 ? 334  SER B N      1 
ATOM   49317 C  CA     . SER H 4 334  ? 235.078 268.928 197.708 1.00 253.78 ? 334  SER B CA     1 
ATOM   49318 C  C      . SER H 4 334  ? 234.308 269.777 196.689 1.00 253.78 ? 334  SER B C      1 
ATOM   49319 O  O      . SER H 4 334  ? 234.760 269.939 195.562 1.00 253.78 ? 334  SER B O      1 
ATOM   49320 C  CB     . SER H 4 334  ? 234.636 267.466 197.675 1.00 253.78 ? 334  SER B CB     1 
ATOM   49321 O  OG     . SER H 4 334  ? 233.250 267.324 197.895 1.00 253.78 ? 334  SER B OG     1 
ATOM   49322 H  H      . SER H 4 334  ? 234.437 268.973 199.756 1.00 253.78 ? 334  SER B H      1 
ATOM   49323 H  HA     . SER H 4 334  ? 236.133 268.960 197.436 1.00 253.78 ? 334  SER B HA     1 
ATOM   49324 H  HB2    . SER H 4 334  ? 234.885 267.038 196.705 1.00 253.78 ? 334  SER B HB2    1 
ATOM   49325 H  HB3    . SER H 4 334  ? 235.177 266.916 198.445 1.00 253.78 ? 334  SER B HB3    1 
ATOM   49326 H  HG     . SER H 4 334  ? 232.958 267.966 198.546 1.00 253.78 ? 334  SER B HG     1 
ATOM   49327 N  N      . ASP H 4 335  ? 233.171 270.363 197.080 1.00 255.95 ? 335  ASP B N      1 
ATOM   49328 C  CA     . ASP H 4 335  ? 232.408 271.288 196.236 1.00 255.95 ? 335  ASP B CA     1 
ATOM   49329 C  C      . ASP H 4 335  ? 233.294 272.511 195.927 1.00 255.95 ? 335  ASP B C      1 
ATOM   49330 O  O      . ASP H 4 335  ? 233.402 272.943 194.778 1.00 255.95 ? 335  ASP B O      1 
ATOM   49331 C  CB     . ASP H 4 335  ? 231.113 271.693 196.954 1.00 255.95 ? 335  ASP B CB     1 
ATOM   49332 C  CG     . ASP H 4 335  ? 230.293 272.711 196.156 1.00 255.95 ? 335  ASP B CG     1 
ATOM   49333 O  OD1    . ASP H 4 335  ? 230.135 272.518 194.930 1.00 255.95 ? 335  ASP B OD1    1 
ATOM   49334 O  OD2    . ASP H 4 335  ? 229.774 273.678 196.756 1.00 255.95 ? 335  ASP B OD2    1 
ATOM   49335 H  H      . ASP H 4 335  ? 232.806 270.146 197.995 1.00 255.95 ? 335  ASP B H      1 
ATOM   49336 H  HA     . ASP H 4 335  ? 232.153 270.798 195.297 1.00 255.95 ? 335  ASP B HA     1 
ATOM   49337 H  HB2    . ASP H 4 335  ? 230.509 270.803 197.120 1.00 255.95 ? 335  ASP B HB2    1 
ATOM   49338 H  HB3    . ASP H 4 335  ? 231.349 272.120 197.928 1.00 255.95 ? 335  ASP B HB3    1 
ATOM   49339 N  N      . HIS H 4 336  ? 233.993 273.034 196.945 1.00 250.07 ? 336  HIS B N      1 
ATOM   49340 C  CA     . HIS H 4 336  ? 234.950 274.131 196.790 1.00 250.07 ? 336  HIS B CA     1 
ATOM   49341 C  C      . HIS H 4 336  ? 236.070 273.695 195.833 1.00 250.07 ? 336  HIS B C      1 
ATOM   49342 O  O      . HIS H 4 336  ? 236.418 274.446 194.926 1.00 250.07 ? 336  HIS B O      1 
ATOM   49343 C  CB     . HIS H 4 336  ? 235.467 274.559 198.173 1.00 250.07 ? 336  HIS B CB     1 
ATOM   49344 C  CG     . HIS H 4 336  ? 236.757 275.338 198.139 1.00 250.07 ? 336  HIS B CG     1 
ATOM   49345 N  ND1    . HIS H 4 336  ? 236.877 276.704 197.885 1.00 250.07 ? 336  HIS B ND1    1 
ATOM   49346 C  CD2    . HIS H 4 336  ? 238.004 274.806 198.294 1.00 250.07 ? 336  HIS B CD2    1 
ATOM   49347 C  CE1    . HIS H 4 336  ? 238.195 276.969 197.903 1.00 250.07 ? 336  HIS B CE1    1 
ATOM   49348 N  NE2    . HIS H 4 336  ? 238.895 275.848 198.154 1.00 250.07 ? 336  HIS B NE2    1 
ATOM   49349 H  H      . HIS H 4 336  ? 233.837 272.660 197.871 1.00 250.07 ? 336  HIS B H      1 
ATOM   49350 H  HA     . HIS H 4 336  ? 234.452 274.984 196.329 1.00 250.07 ? 336  HIS B HA     1 
ATOM   49351 H  HB2    . HIS H 4 336  ? 234.706 275.168 198.659 1.00 250.07 ? 336  HIS B HB2    1 
ATOM   49352 H  HB3    . HIS H 4 336  ? 235.624 273.686 198.807 1.00 250.07 ? 336  HIS B HB3    1 
ATOM   49353 H  HD2    . HIS H 4 336  ? 238.234 273.766 198.474 1.00 250.07 ? 336  HIS B HD2    1 
ATOM   49354 H  HE1    . HIS H 4 336  ? 238.628 277.944 197.748 1.00 250.07 ? 336  HIS B HE1    1 
ATOM   49355 H  HE2    . HIS H 4 336  ? 239.901 275.794 198.218 1.00 250.07 ? 336  HIS B HE2    1 
ATOM   49356 N  N      . LEU H 4 337  ? 236.598 272.467 195.961 1.00 250.20 ? 337  LEU B N      1 
ATOM   49357 C  CA     . LEU H 4 337  ? 237.622 271.968 195.035 1.00 250.20 ? 337  LEU B CA     1 
ATOM   49358 C  C      . LEU H 4 337  ? 237.073 271.928 193.608 1.00 250.20 ? 337  LEU B C      1 
ATOM   49359 O  O      . LEU H 4 337  ? 237.742 272.404 192.700 1.00 250.20 ? 337  LEU B O      1 
ATOM   49360 C  CB     . LEU H 4 337  ? 238.127 270.564 195.406 1.00 250.20 ? 337  LEU B CB     1 
ATOM   49361 C  CG     . LEU H 4 337  ? 238.862 270.433 196.743 1.00 250.20 ? 337  LEU B CG     1 
ATOM   49362 C  CD1    . LEU H 4 337  ? 239.320 268.985 196.870 1.00 250.20 ? 337  LEU B CD1    1 
ATOM   49363 C  CD2    . LEU H 4 337  ? 240.067 271.367 196.855 1.00 250.20 ? 337  LEU B CD2    1 
ATOM   49364 H  H      . LEU H 4 337  ? 236.295 271.892 196.731 1.00 250.20 ? 337  LEU B H      1 
ATOM   49365 H  HA     . LEU H 4 337  ? 238.460 272.663 195.033 1.00 250.20 ? 337  LEU B HA     1 
ATOM   49366 H  HB2    . LEU H 4 337  ? 237.286 269.870 195.402 1.00 250.20 ? 337  LEU B HB2    1 
ATOM   49367 H  HB3    . LEU H 4 337  ? 238.807 270.241 194.618 1.00 250.20 ? 337  LEU B HB3    1 
ATOM   49368 H  HG     . LEU H 4 337  ? 238.182 270.650 197.564 1.00 250.20 ? 337  LEU B HG     1 
ATOM   49369 H  HD11   . LEU H 4 337  ? 238.460 268.318 196.833 1.00 250.20 ? 337  LEU B HD11   1 
ATOM   49370 H  HD12   . LEU H 4 337  ? 240.002 268.730 196.060 1.00 250.20 ? 337  LEU B HD12   1 
ATOM   49371 H  HD13   . LEU H 4 337  ? 239.824 268.844 197.825 1.00 250.20 ? 337  LEU B HD13   1 
ATOM   49372 H  HD21   . LEU H 4 337  ? 239.737 272.405 196.816 1.00 250.20 ? 337  LEU B HD21   1 
ATOM   49373 H  HD22   . LEU H 4 337  ? 240.770 271.179 196.047 1.00 250.20 ? 337  LEU B HD22   1 
ATOM   49374 H  HD23   . LEU H 4 337  ? 240.555 271.207 197.814 1.00 250.20 ? 337  LEU B HD23   1 
ATOM   49375 N  N      . ASN H 4 338  ? 235.865 271.399 193.395 1.00 247.37 ? 338  ASN B N      1 
ATOM   49376 C  CA     . ASN H 4 338  ? 235.236 271.341 192.073 1.00 247.37 ? 338  ASN B CA     1 
ATOM   49377 C  C      . ASN H 4 338  ? 235.064 272.758 191.495 1.00 247.37 ? 338  ASN B C      1 
ATOM   49378 O  O      . ASN H 4 338  ? 235.296 272.977 190.302 1.00 247.37 ? 338  ASN B O      1 
ATOM   49379 C  CB     . ASN H 4 338  ? 233.902 270.567 192.109 1.00 247.37 ? 338  ASN B CB     1 
ATOM   49380 C  CG     . ASN H 4 338  ? 234.010 269.142 192.625 1.00 247.37 ? 338  ASN B CG     1 
ATOM   49381 O  OD1    . ASN H 4 338  ? 235.054 268.504 192.564 1.00 247.37 ? 338  ASN B OD1    1 
ATOM   49382 N  ND2    . ASN H 4 338  ? 232.914 268.561 193.053 1.00 247.37 ? 338  ASN B ND2    1 
ATOM   49383 H  H      . ASN H 4 338  ? 235.370 271.010 194.186 1.00 247.37 ? 338  ASN B H      1 
ATOM   49384 H  HA     . ASN H 4 338  ? 235.907 270.806 191.404 1.00 247.37 ? 338  ASN B HA     1 
ATOM   49385 H  HB2    . ASN H 4 338  ? 233.200 271.108 192.742 1.00 247.37 ? 338  ASN B HB2    1 
ATOM   49386 H  HB3    . ASN H 4 338  ? 233.486 270.528 191.104 1.00 247.37 ? 338  ASN B HB3    1 
ATOM   49387 H  HD21   . ASN H 4 338  ? 232.024 269.029 192.984 1.00 247.37 ? 338  ASN B HD21   1 
ATOM   49388 H  HD22   . ASN H 4 338  ? 232.965 267.594 193.338 1.00 247.37 ? 338  ASN B HD22   1 
ATOM   49389 N  N      . LEU H 4 339  ? 234.681 273.728 192.327 1.00 246.65 ? 339  LEU B N      1 
ATOM   49390 C  CA     . LEU H 4 339  ? 234.535 275.126 191.929 1.00 246.65 ? 339  LEU B CA     1 
ATOM   49391 C  C      . LEU H 4 339  ? 235.905 275.679 191.489 1.00 246.65 ? 339  LEU B C      1 
ATOM   49392 O  O      . LEU H 4 339  ? 236.008 276.317 190.440 1.00 246.65 ? 339  LEU B O      1 
ATOM   49393 C  CB     . LEU H 4 339  ? 233.915 275.919 193.092 1.00 246.65 ? 339  LEU B CB     1 
ATOM   49394 C  CG     . LEU H 4 339  ? 233.611 277.388 192.757 1.00 246.65 ? 339  LEU B CG     1 
ATOM   49395 C  CD1    . LEU H 4 339  ? 232.484 277.472 191.726 1.00 246.65 ? 339  LEU B CD1    1 
ATOM   49396 C  CD2    . LEU H 4 339  ? 233.167 278.122 194.021 1.00 246.65 ? 339  LEU B CD2    1 
ATOM   49397 H  H      . LEU H 4 339  ? 234.449 273.484 193.279 1.00 246.65 ? 339  LEU B H      1 
ATOM   49398 H  HA     . LEU H 4 339  ? 233.861 275.167 191.072 1.00 246.65 ? 339  LEU B HA     1 
ATOM   49399 H  HB2    . LEU H 4 339  ? 232.994 275.428 193.406 1.00 246.65 ? 339  LEU B HB2    1 
ATOM   49400 H  HB3    . LEU H 4 339  ? 234.601 275.901 193.936 1.00 246.65 ? 339  LEU B HB3    1 
ATOM   49401 H  HG     . LEU H 4 339  ? 234.498 277.883 192.365 1.00 246.65 ? 339  LEU B HG     1 
ATOM   49402 H  HD11   . LEU H 4 339  ? 232.848 277.145 190.753 1.00 246.65 ? 339  LEU B HD11   1 
ATOM   49403 H  HD12   . LEU H 4 339  ? 231.643 276.855 192.031 1.00 246.65 ? 339  LEU B HD12   1 
ATOM   49404 H  HD13   . LEU H 4 339  ? 232.146 278.503 191.642 1.00 246.65 ? 339  LEU B HD13   1 
ATOM   49405 H  HD21   . LEU H 4 339  ? 232.951 279.162 193.788 1.00 246.65 ? 339  LEU B HD21   1 
ATOM   49406 H  HD22   . LEU H 4 339  ? 233.963 278.090 194.763 1.00 246.65 ? 339  LEU B HD22   1 
ATOM   49407 H  HD23   . LEU H 4 339  ? 232.274 277.655 194.431 1.00 246.65 ? 339  LEU B HD23   1 
ATOM   49408 N  N      . VAL H 4 340  ? 236.972 275.395 192.244 1.00 252.07 ? 340  VAL B N      1 
ATOM   49409 C  CA     . VAL H 4 340  ? 238.347 275.793 191.897 1.00 252.07 ? 340  VAL B CA     1 
ATOM   49410 C  C      . VAL H 4 340  ? 238.789 275.108 190.595 1.00 252.07 ? 340  VAL B C      1 
ATOM   49411 O  O      . VAL H 4 340  ? 239.315 275.791 189.721 1.00 252.07 ? 340  VAL B O      1 
ATOM   49412 C  CB     . VAL H 4 340  ? 239.326 275.520 193.056 1.00 252.07 ? 340  VAL B CB     1 
ATOM   49413 C  CG1    . VAL H 4 340  ? 240.771 275.855 192.676 1.00 252.07 ? 340  VAL B CG1    1 
ATOM   49414 C  CG2    . VAL H 4 340  ? 239.023 276.400 194.275 1.00 252.07 ? 340  VAL B CG2    1 
ATOM   49415 H  H      . VAL H 4 340  ? 236.824 274.895 193.108 1.00 252.07 ? 340  VAL B H      1 
ATOM   49416 H  HA     . VAL H 4 340  ? 238.356 276.866 191.704 1.00 252.07 ? 340  VAL B HA     1 
ATOM   49417 H  HB     . VAL H 4 340  ? 239.270 274.471 193.348 1.00 252.07 ? 340  VAL B HB     1 
ATOM   49418 H  HG11   . VAL H 4 340  ? 240.848 276.891 192.351 1.00 252.07 ? 340  VAL B HG11   1 
ATOM   49419 H  HG12   . VAL H 4 340  ? 241.096 275.196 191.871 1.00 252.07 ? 340  VAL B HG12   1 
ATOM   49420 H  HG13   . VAL H 4 340  ? 241.423 275.693 193.533 1.00 252.07 ? 340  VAL B HG13   1 
ATOM   49421 H  HG21   . VAL H 4 340  ? 237.972 276.332 194.554 1.00 252.07 ? 340  VAL B HG21   1 
ATOM   49422 H  HG22   . VAL H 4 340  ? 239.622 276.068 195.122 1.00 252.07 ? 340  VAL B HG22   1 
ATOM   49423 H  HG23   . VAL H 4 340  ? 239.260 277.441 194.059 1.00 252.07 ? 340  VAL B HG23   1 
ATOM   49424 N  N      . GLN H 4 341  ? 238.518 273.805 190.401 1.00 250.80 ? 341  GLN B N      1 
ATOM   49425 C  CA     . GLN H 4 341  ? 238.852 273.085 189.156 1.00 250.80 ? 341  GLN B CA     1 
ATOM   49426 C  C      . GLN H 4 341  ? 238.166 273.757 187.961 1.00 250.80 ? 341  GLN B C      1 
ATOM   49427 O  O      . GLN H 4 341  ? 238.770 273.967 186.911 1.00 250.80 ? 341  GLN B O      1 
ATOM   49428 C  CB     . GLN H 4 341  ? 238.377 271.613 189.162 1.00 250.80 ? 341  GLN B CB     1 
ATOM   49429 C  CG     . GLN H 4 341  ? 238.960 270.657 190.210 1.00 250.80 ? 341  GLN B CG     1 
ATOM   49430 C  CD     . GLN H 4 341  ? 240.445 270.871 190.449 1.00 250.80 ? 341  GLN B CD     1 
ATOM   49431 O  OE1    . GLN H 4 341  ? 241.245 270.879 189.526 1.00 250.80 ? 341  GLN B OE1    1 
ATOM   49432 N  NE2    . GLN H 4 341  ? 240.858 271.027 191.683 1.00 250.80 ? 341  GLN B NE2    1 
ATOM   49433 H  H      . GLN H 4 341  ? 238.105 273.286 191.163 1.00 250.80 ? 341  GLN B H      1 
ATOM   49434 H  HA     . GLN H 4 341  ? 239.928 273.123 188.993 1.00 250.80 ? 341  GLN B HA     1 
ATOM   49435 H  HB2    . GLN H 4 341  ? 237.292 271.582 189.252 1.00 250.80 ? 341  GLN B HB2    1 
ATOM   49436 H  HB3    . GLN H 4 341  ? 238.622 271.196 188.186 1.00 250.80 ? 341  GLN B HB3    1 
ATOM   49437 H  HG2    . GLN H 4 341  ? 238.409 270.750 191.146 1.00 250.80 ? 341  GLN B HG2    1 
ATOM   49438 H  HG3    . GLN H 4 341  ? 238.812 269.633 189.869 1.00 250.80 ? 341  GLN B HG3    1 
ATOM   49439 H  HE21   . GLN H 4 341  ? 240.200 271.043 192.447 1.00 250.80 ? 341  GLN B HE21   1 
ATOM   49440 H  HE22   . GLN H 4 341  ? 241.855 271.096 191.826 1.00 250.80 ? 341  GLN B HE22   1 
ATOM   49441 N  N      . THR H 4 342  ? 236.899 274.132 188.148 1.00 242.52 ? 342  THR B N      1 
ATOM   49442 C  CA     . THR H 4 342  ? 236.098 274.811 187.125 1.00 242.52 ? 342  THR B CA     1 
ATOM   49443 C  C      . THR H 4 342  ? 236.751 276.138 186.750 1.00 242.52 ? 342  THR B C      1 
ATOM   49444 O  O      . THR H 4 342  ? 236.972 276.390 185.567 1.00 242.52 ? 342  THR B O      1 
ATOM   49445 C  CB     . THR H 4 342  ? 234.663 275.046 187.626 1.00 242.52 ? 342  THR B CB     1 
ATOM   49446 O  OG1    . THR H 4 342  ? 234.084 273.832 188.048 1.00 242.52 ? 342  THR B OG1    1 
ATOM   49447 C  CG2    . THR H 4 342  ? 233.740 275.633 186.562 1.00 242.52 ? 342  THR B CG2    1 
ATOM   49448 H  H      . THR H 4 342  ? 236.470 273.913 189.034 1.00 242.52 ? 342  THR B H      1 
ATOM   49449 H  HA     . THR H 4 342  ? 236.055 274.184 186.235 1.00 242.52 ? 342  THR B HA     1 
ATOM   49450 H  HB     . THR H 4 342  ? 234.680 275.730 188.474 1.00 242.52 ? 342  THR B HB     1 
ATOM   49451 H  HG1    . THR H 4 342  ? 234.527 273.541 188.845 1.00 242.52 ? 342  THR B HG1    1 
ATOM   49452 H  HG21   . THR H 4 342  ? 232.757 275.801 186.998 1.00 242.52 ? 342  THR B HG21   1 
ATOM   49453 H  HG22   . THR H 4 342  ? 233.640 274.943 185.726 1.00 242.52 ? 342  THR B HG22   1 
ATOM   49454 H  HG23   . THR H 4 342  ? 234.123 276.589 186.209 1.00 242.52 ? 342  THR B HG23   1 
ATOM   49455 N  N      . ALA H 4 343  ? 237.143 276.929 187.751 1.00 247.79 ? 343  ALA B N      1 
ATOM   49456 C  CA     . ALA H 4 343  ? 237.772 278.234 187.583 1.00 247.79 ? 343  ALA B CA     1 
ATOM   49457 C  C      . ALA H 4 343  ? 239.204 278.201 187.011 1.00 247.79 ? 343  ALA B C      1 
ATOM   49458 O  O      . ALA H 4 343  ? 239.667 279.227 186.514 1.00 247.79 ? 343  ALA B O      1 
ATOM   49459 C  CB     . ALA H 4 343  ? 237.710 278.954 188.927 1.00 247.79 ? 343  ALA B CB     1 
ATOM   49460 H  H      . ALA H 4 343  ? 236.946 276.640 188.698 1.00 247.79 ? 343  ALA B H      1 
ATOM   49461 H  HA     . ALA H 4 343  ? 237.170 278.805 186.877 1.00 247.79 ? 343  ALA B HA     1 
ATOM   49462 H  HB1    . ALA H 4 343  ? 236.676 278.984 189.274 1.00 247.79 ? 343  ALA B HB1    1 
ATOM   49463 H  HB2    . ALA H 4 343  ? 238.330 278.443 189.662 1.00 247.79 ? 343  ALA B HB2    1 
ATOM   49464 H  HB3    . ALA H 4 343  ? 238.060 279.979 188.797 1.00 247.79 ? 343  ALA B HB3    1 
ATOM   49465 N  N      . MET H 4 344  ? 239.914 277.061 187.023 1.00 249.39 ? 344  MET B N      1 
ATOM   49466 C  CA     . MET H 4 344  ? 241.271 276.967 186.448 1.00 249.39 ? 344  MET B CA     1 
ATOM   49467 C  C      . MET H 4 344  ? 241.294 277.428 184.981 1.00 249.39 ? 344  MET B C      1 
ATOM   49468 O  O      . MET H 4 344  ? 242.226 278.107 184.557 1.00 249.39 ? 344  MET B O      1 
ATOM   49469 C  CB     . MET H 4 344  ? 241.823 275.532 186.520 1.00 249.39 ? 344  MET B CB     1 
ATOM   49470 C  CG     . MET H 4 344  ? 242.148 275.007 187.922 1.00 249.39 ? 344  MET B CG     1 
ATOM   49471 S  SD     . MET H 4 344  ? 243.555 275.799 188.744 1.00 249.39 ? 344  MET B SD     1 
ATOM   49472 C  CE     . MET H 4 344  ? 242.696 277.055 189.721 1.00 249.39 ? 344  MET B CE     1 
ATOM   49473 H  H      . MET H 4 344  ? 239.534 276.263 187.510 1.00 249.39 ? 344  MET B H      1 
ATOM   49474 H  HA     . MET H 4 344  ? 241.940 277.629 186.994 1.00 249.39 ? 344  MET B HA     1 
ATOM   49475 H  HB2    . MET H 4 344  ? 241.108 274.854 186.055 1.00 249.39 ? 344  MET B HB2    1 
ATOM   49476 H  HB3    . MET H 4 344  ? 242.742 275.485 185.940 1.00 249.39 ? 344  MET B HB3    1 
ATOM   49477 H  HG2    . MET H 4 344  ? 241.265 275.073 188.556 1.00 249.39 ? 344  MET B HG2    1 
ATOM   49478 H  HG3    . MET H 4 344  ? 242.392 273.950 187.819 1.00 249.39 ? 344  MET B HG3    1 
ATOM   49479 H  HE1    . MET H 4 344  ? 242.323 277.845 189.076 1.00 249.39 ? 344  MET B HE1    1 
ATOM   49480 H  HE2    . MET H 4 344  ? 243.388 277.477 190.446 1.00 249.39 ? 344  MET B HE2    1 
ATOM   49481 H  HE3    . MET H 4 344  ? 241.861 276.600 190.246 1.00 249.39 ? 344  MET B HE3    1 
ATOM   49482 N  N      . ARG H 4 345  ? 240.251 277.100 184.200 1.00 233.14 ? 345  ARG B N      1 
ATOM   49483 C  CA     . ARG H 4 345  ? 240.151 277.508 182.789 1.00 233.14 ? 345  ARG B CA     1 
ATOM   49484 C  C      . ARG H 4 345  ? 240.146 279.041 182.686 1.00 233.14 ? 345  ARG B C      1 
ATOM   49485 O  O      . ARG H 4 345  ? 240.865 279.613 181.869 1.00 233.14 ? 345  ARG B O      1 
ATOM   49486 C  CB     . ARG H 4 345  ? 238.903 276.914 182.114 1.00 233.14 ? 345  ARG B CB     1 
ATOM   49487 C  CG     . ARG H 4 345  ? 239.024 275.418 181.769 1.00 233.14 ? 345  ARG B CG     1 
ATOM   49488 C  CD     . ARG H 4 345  ? 238.776 274.473 182.954 1.00 233.14 ? 345  ARG B CD     1 
ATOM   49489 N  NE     . ARG H 4 345  ? 237.366 274.517 183.385 1.00 233.14 ? 345  ARG B NE     1 
ATOM   49490 C  CZ     . ARG H 4 345  ? 236.366 273.798 182.895 1.00 233.14 ? 345  ARG B CZ     1 
ATOM   49491 N  NH1    . ARG H 4 345  ? 235.145 274.012 183.283 1.00 233.14 ? 345  ARG B NH1    1 
ATOM   49492 N  NH2    . ARG H 4 345  ? 236.548 272.858 182.013 1.00 233.14 ? 345  ARG B NH2    1 
ATOM   49493 H  H      . ARG H 4 345  ? 239.490 276.588 184.623 1.00 233.14 ? 345  ARG B H      1 
ATOM   49494 H  HA     . ARG H 4 345  ? 241.034 277.172 182.246 1.00 233.14 ? 345  ARG B HA     1 
ATOM   49495 H  HB2    . ARG H 4 345  ? 238.019 277.090 182.724 1.00 233.14 ? 345  ARG B HB2    1 
ATOM   49496 H  HB3    . ARG H 4 345  ? 238.761 277.438 181.170 1.00 233.14 ? 345  ARG B HB3    1 
ATOM   49497 H  HG2    . ARG H 4 345  ? 238.301 275.187 180.987 1.00 233.14 ? 345  ARG B HG2    1 
ATOM   49498 H  HG3    . ARG H 4 345  ? 240.019 275.231 181.364 1.00 233.14 ? 345  ARG B HG3    1 
ATOM   49499 H  HD2    . ARG H 4 345  ? 239.041 273.460 182.651 1.00 233.14 ? 345  ARG B HD2    1 
ATOM   49500 H  HD3    . ARG H 4 345  ? 239.428 274.732 183.789 1.00 233.14 ? 345  ARG B HD3    1 
ATOM   49501 H  HE     . ARG H 4 345  ? 237.129 275.212 184.076 1.00 233.14 ? 345  ARG B HE     1 
ATOM   49502 H  HH11   . ARG H 4 345  ? 234.934 274.805 183.871 1.00 233.14 ? 345  ARG B HH11   1 
ATOM   49503 H  HH12   . ARG H 4 345  ? 234.396 273.457 182.895 1.00 233.14 ? 345  ARG B HH12   1 
ATOM   49504 H  HH21   . ARG H 4 345  ? 237.482 272.681 181.677 1.00 233.14 ? 345  ARG B HH21   1 
ATOM   49505 H  HH22   . ARG H 4 345  ? 235.766 272.341 181.640 1.00 233.14 ? 345  ARG B HH22   1 
ATOM   49506 N  N      . GLN H 4 346  ? 239.369 279.719 183.535 1.00 229.20 ? 346  GLN B N      1 
ATOM   49507 C  CA     . GLN H 4 346  ? 239.312 281.182 183.568 1.00 229.20 ? 346  GLN B CA     1 
ATOM   49508 C  C      . GLN H 4 346  ? 240.582 281.798 184.173 1.00 229.20 ? 346  GLN B C      1 
ATOM   49509 O  O      . GLN H 4 346  ? 240.956 282.893 183.760 1.00 229.20 ? 346  GLN B O      1 
ATOM   49510 C  CB     . GLN H 4 346  ? 238.037 281.695 184.259 1.00 229.20 ? 346  GLN B CB     1 
ATOM   49511 C  CG     . GLN H 4 346  ? 236.746 281.403 183.470 1.00 229.20 ? 346  GLN B CG     1 
ATOM   49512 C  CD     . GLN H 4 346  ? 236.270 279.954 183.485 1.00 229.20 ? 346  GLN B CD     1 
ATOM   49513 O  OE1    . GLN H 4 346  ? 236.672 279.139 184.301 1.00 229.20 ? 346  GLN B OE1    1 
ATOM   49514 N  NE2    . GLN H 4 346  ? 235.407 279.578 182.568 1.00 229.20 ? 346  GLN B NE2    1 
ATOM   49515 H  H      . GLN H 4 346  ? 238.780 279.204 184.172 1.00 229.20 ? 346  GLN B H      1 
ATOM   49516 H  HA     . GLN H 4 346  ? 239.265 281.529 182.537 1.00 229.20 ? 346  GLN B HA     1 
ATOM   49517 H  HB2    . GLN H 4 346  ? 237.962 281.275 185.261 1.00 229.20 ? 346  GLN B HB2    1 
ATOM   49518 H  HB3    . GLN H 4 346  ? 238.122 282.776 184.354 1.00 229.20 ? 346  GLN B HB3    1 
ATOM   49519 H  HG2    . GLN H 4 346  ? 235.947 282.014 183.890 1.00 229.20 ? 346  GLN B HG2    1 
ATOM   49520 H  HG3    . GLN H 4 346  ? 236.888 281.722 182.438 1.00 229.20 ? 346  GLN B HG3    1 
ATOM   49521 H  HE21   . GLN H 4 346  ? 235.066 280.235 181.880 1.00 229.20 ? 346  GLN B HE21   1 
ATOM   49522 H  HE22   . GLN H 4 346  ? 235.119 278.612 182.552 1.00 229.20 ? 346  GLN B HE22   1 
ATOM   49523 N  N      . GLN H 4 347  ? 241.283 281.128 185.095 1.00 240.13 ? 347  GLN B N      1 
ATOM   49524 C  CA     . GLN H 4 347  ? 242.551 281.626 185.641 1.00 240.13 ? 347  GLN B CA     1 
ATOM   49525 C  C      . GLN H 4 347  ? 243.547 281.752 184.469 1.00 240.13 ? 347  GLN B C      1 
ATOM   49526 O  O      . GLN H 4 347  ? 244.090 282.822 184.205 1.00 240.13 ? 347  GLN B O      1 
ATOM   49527 C  CB     . GLN H 4 347  ? 243.057 280.663 186.733 1.00 240.13 ? 347  GLN B CB     1 
ATOM   49528 C  CG     . GLN H 4 347  ? 244.502 280.910 187.211 1.00 240.13 ? 347  GLN B CG     1 
ATOM   49529 C  CD     . GLN H 4 347  ? 244.716 282.231 187.955 1.00 240.13 ? 347  GLN B CD     1 
ATOM   49530 O  OE1    . GLN H 4 347  ? 245.726 282.898 187.811 1.00 240.13 ? 347  GLN B OE1    1 
ATOM   49531 N  NE2    . GLN H 4 347  ? 243.816 282.642 188.814 1.00 240.13 ? 347  GLN B NE2    1 
ATOM   49532 H  H      . GLN H 4 347  ? 240.902 280.266 185.457 1.00 240.13 ? 347  GLN B H      1 
ATOM   49533 H  HA     . GLN H 4 347  ? 242.399 282.614 186.075 1.00 240.13 ? 347  GLN B HA     1 
ATOM   49534 H  HB2    . GLN H 4 347  ? 242.372 280.698 187.581 1.00 240.13 ? 347  GLN B HB2    1 
ATOM   49535 H  HB3    . GLN H 4 347  ? 243.030 279.648 186.342 1.00 240.13 ? 347  GLN B HB3    1 
ATOM   49536 H  HG2    . GLN H 4 347  ? 244.774 280.098 187.885 1.00 240.13 ? 347  GLN B HG2    1 
ATOM   49537 H  HG3    . GLN H 4 347  ? 245.181 280.862 186.362 1.00 240.13 ? 347  GLN B HG3    1 
ATOM   49538 H  HE21   . GLN H 4 347  ? 243.130 281.971 189.125 1.00 240.13 ? 347  GLN B HE21   1 
ATOM   49539 H  HE22   . GLN H 4 347  ? 244.035 283.453 189.375 1.00 240.13 ? 347  GLN B HE22   1 
ATOM   49540 N  N      . GLU H 4 348  ? 243.706 280.673 183.694 1.00 231.65 ? 348  GLU B N      1 
ATOM   49541 C  CA     . GLU H 4 348  ? 244.577 280.661 182.512 1.00 231.65 ? 348  GLU B CA     1 
ATOM   49542 C  C      . GLU H 4 348  ? 244.111 281.679 181.456 1.00 231.65 ? 348  GLU B C      1 
ATOM   49543 O  O      . GLU H 4 348  ? 244.939 282.310 180.803 1.00 231.65 ? 348  GLU B O      1 
ATOM   49544 C  CB     . GLU H 4 348  ? 244.616 279.256 181.894 1.00 231.65 ? 348  GLU B CB     1 
ATOM   49545 C  CG     . GLU H 4 348  ? 245.221 278.167 182.797 1.00 231.65 ? 348  GLU B CG     1 
ATOM   49546 C  CD     . GLU H 4 348  ? 246.665 278.455 183.238 1.00 231.65 ? 348  GLU B CD     1 
ATOM   49547 O  OE1    . GLU H 4 348  ? 247.453 278.985 182.421 1.00 231.65 ? 348  GLU B OE1    1 
ATOM   49548 O  OE2    . GLU H 4 348  ? 247.032 278.081 184.376 1.00 231.65 ? 348  GLU B OE2    1 
ATOM   49549 H  H      . GLU H 4 348  ? 243.234 279.820 183.952 1.00 231.65 ? 348  GLU B H      1 
ATOM   49550 H  HA     . GLU H 4 348  ? 245.584 280.949 182.810 1.00 231.65 ? 348  GLU B HA     1 
ATOM   49551 H  HB2    . GLU H 4 348  ? 243.604 278.960 181.625 1.00 231.65 ? 348  GLU B HB2    1 
ATOM   49552 H  HB3    . GLU H 4 348  ? 245.200 279.304 180.975 1.00 231.65 ? 348  GLU B HB3    1 
ATOM   49553 H  HG2    . GLU H 4 348  ? 244.591 278.055 183.679 1.00 231.65 ? 348  GLU B HG2    1 
ATOM   49554 H  HG3    . GLU H 4 348  ? 245.194 277.222 182.256 1.00 231.65 ? 348  GLU B HG3    1 
ATOM   49555 N  N      . LYS H 4 349  ? 242.797 281.868 181.270 1.00 211.32 ? 349  LYS B N      1 
ATOM   49556 C  CA     . LYS H 4 349  ? 242.245 282.851 180.328 1.00 211.32 ? 349  LYS B CA     1 
ATOM   49557 C  C      . LYS H 4 349  ? 242.657 284.273 180.734 1.00 211.32 ? 349  LYS B C      1 
ATOM   49558 O  O      . LYS H 4 349  ? 243.070 285.048 179.873 1.00 211.32 ? 349  LYS B O      1 
ATOM   49559 C  CB     . LYS H 4 349  ? 240.721 282.691 180.298 1.00 211.32 ? 349  LYS B CB     1 
ATOM   49560 C  CG     . LYS H 4 349  ? 239.974 283.666 179.387 1.00 211.32 ? 349  LYS B CG     1 
ATOM   49561 C  CD     . LYS H 4 349  ? 240.240 283.484 177.892 1.00 211.32 ? 349  LYS B CD     1 
ATOM   49562 C  CE     . LYS H 4 349  ? 239.314 284.409 177.095 1.00 211.32 ? 349  LYS B CE     1 
ATOM   49563 N  NZ     . LYS H 4 349  ? 237.890 283.966 177.132 1.00 211.32 ? 349  LYS B NZ     1 
ATOM   49564 H  H      . LYS H 4 349  ? 242.158 281.281 181.788 1.00 211.32 ? 349  LYS B H      1 
ATOM   49565 H  HA     . LYS H 4 349  ? 242.655 282.661 179.335 1.00 211.32 ? 349  LYS B HA     1 
ATOM   49566 H  HB2    . LYS H 4 349  ? 240.471 281.671 180.007 1.00 211.32 ? 349  LYS B HB2    1 
ATOM   49567 H  HB3    . LYS H 4 349  ? 240.348 282.856 181.308 1.00 211.32 ? 349  LYS B HB3    1 
ATOM   49568 H  HG2    . LYS H 4 349  ? 238.909 283.530 179.582 1.00 211.32 ? 349  LYS B HG2    1 
ATOM   49569 H  HG3    . LYS H 4 349  ? 240.245 284.687 179.652 1.00 211.32 ? 349  LYS B HG3    1 
ATOM   49570 H  HD2    . LYS H 4 349  ? 241.274 283.756 177.678 1.00 211.32 ? 349  LYS B HD2    1 
ATOM   49571 H  HD3    . LYS H 4 349  ? 240.082 282.448 177.598 1.00 211.32 ? 349  LYS B HD3    1 
ATOM   49572 H  HE2    . LYS H 4 349  ? 239.414 285.420 177.489 1.00 211.32 ? 349  LYS B HE2    1 
ATOM   49573 H  HE3    . LYS H 4 349  ? 239.674 284.432 176.065 1.00 211.32 ? 349  LYS B HE3    1 
ATOM   49574 H  HZ1    . LYS H 4 349  ? 237.305 284.588 176.594 1.00 211.32 ? 349  LYS B HZ1    1 
ATOM   49575 H  HZ2    . LYS H 4 349  ? 237.542 283.950 178.079 1.00 211.32 ? 349  LYS B HZ2    1 
ATOM   49576 H  HZ3    . LYS H 4 349  ? 237.795 283.032 176.764 1.00 211.32 ? 349  LYS B HZ3    1 
ATOM   49577 N  N      . ILE H 4 350  ? 242.576 284.612 182.027 1.00 218.02 ? 350  ILE B N      1 
ATOM   49578 C  CA     . ILE H 4 350  ? 243.001 285.921 182.541 1.00 218.02 ? 350  ILE B CA     1 
ATOM   49579 C  C      . ILE H 4 350  ? 244.510 286.077 182.283 1.00 218.02 ? 350  ILE B C      1 
ATOM   49580 O  O      . ILE H 4 350  ? 244.943 287.118 181.790 1.00 218.02 ? 350  ILE B O      1 
ATOM   49581 C  CB     . ILE H 4 350  ? 242.619 286.063 184.038 1.00 218.02 ? 350  ILE B CB     1 
ATOM   49582 C  CG1    . ILE H 4 350  ? 241.086 286.198 184.167 1.00 218.02 ? 350  ILE B CG1    1 
ATOM   49583 C  CG2    . ILE H 4 350  ? 243.304 287.285 184.676 1.00 218.02 ? 350  ILE B CG2    1 
ATOM   49584 C  CD1    . ILE H 4 350  ? 240.567 286.295 185.606 1.00 218.02 ? 350  ILE B CD1    1 
ATOM   49585 H  H      . ILE H 4 350  ? 242.222 283.929 182.682 1.00 218.02 ? 350  ILE B H      1 
ATOM   49586 H  HA     . ILE H 4 350  ? 242.497 286.706 181.979 1.00 218.02 ? 350  ILE B HA     1 
ATOM   49587 H  HB     . ILE H 4 350  ? 242.939 285.171 184.574 1.00 218.02 ? 350  ILE B HB     1 
ATOM   49588 H  HG12   . ILE H 4 350  ? 240.763 287.089 183.630 1.00 218.02 ? 350  ILE B HG12   1 
ATOM   49589 H  HG13   . ILE H 4 350  ? 240.610 285.337 183.697 1.00 218.02 ? 350  ILE B HG13   1 
ATOM   49590 H  HG21   . ILE H 4 350  ? 244.388 287.192 184.618 1.00 218.02 ? 350  ILE B HG21   1 
ATOM   49591 H  HG22   . ILE H 4 350  ? 242.992 288.198 184.172 1.00 218.02 ? 350  ILE B HG22   1 
ATOM   49592 H  HG23   . ILE H 4 350  ? 243.054 287.355 185.733 1.00 218.02 ? 350  ILE B HG23   1 
ATOM   49593 H  HD11   . ILE H 4 350  ? 239.482 286.203 185.613 1.00 218.02 ? 350  ILE B HD11   1 
ATOM   49594 H  HD12   . ILE H 4 350  ? 240.834 287.254 186.043 1.00 218.02 ? 350  ILE B HD12   1 
ATOM   49595 H  HD13   . ILE H 4 350  ? 240.990 285.487 186.202 1.00 218.02 ? 350  ILE B HD13   1 
ATOM   49596 N  N      . ASP H 4 351  ? 245.304 285.023 182.515 1.00 220.49 ? 351  ASP B N      1 
ATOM   49597 C  CA     . ASP H 4 351  ? 246.746 285.045 182.240 1.00 220.49 ? 351  ASP B CA     1 
ATOM   49598 C  C      . ASP H 4 351  ? 247.030 285.253 180.743 1.00 220.49 ? 351  ASP B C      1 
ATOM   49599 O  O      . ASP H 4 351  ? 247.858 286.091 180.381 1.00 220.49 ? 351  ASP B O      1 
ATOM   49600 C  CB     . ASP H 4 351  ? 247.454 283.778 182.753 1.00 220.49 ? 351  ASP B CB     1 
ATOM   49601 C  CG     . ASP H 4 351  ? 247.320 283.518 184.263 1.00 220.49 ? 351  ASP B CG     1 
ATOM   49602 O  OD1    . ASP H 4 351  ? 247.188 284.501 185.025 1.00 220.49 ? 351  ASP B OD1    1 
ATOM   49603 O  OD2    . ASP H 4 351  ? 247.515 282.356 184.685 1.00 220.49 ? 351  ASP B OD2    1 
ATOM   49604 H  H      . ASP H 4 351  ? 244.900 284.202 182.940 1.00 220.49 ? 351  ASP B H      1 
ATOM   49605 H  HA     . ASP H 4 351  ? 247.176 285.898 182.765 1.00 220.49 ? 351  ASP B HA     1 
ATOM   49606 H  HB2    . ASP H 4 351  ? 247.067 282.917 182.209 1.00 220.49 ? 351  ASP B HB2    1 
ATOM   49607 H  HB3    . ASP H 4 351  ? 248.512 283.865 182.516 1.00 220.49 ? 351  ASP B HB3    1 
ATOM   49608 N  N      . ARG H 4 352  ? 246.333 284.537 179.851 1.00 210.63 ? 352  ARG B N      1 
ATOM   49609 C  CA     . ARG H 4 352  ? 246.500 284.712 178.402 1.00 210.63 ? 352  ARG B CA     1 
ATOM   49610 C  C      . ARG H 4 352  ? 246.124 286.132 177.995 1.00 210.63 ? 352  ARG B C      1 
ATOM   49611 O  O      . ARG H 4 352  ? 246.857 286.743 177.227 1.00 210.63 ? 352  ARG B O      1 
ATOM   49612 C  CB     . ARG H 4 352  ? 245.702 283.692 177.578 1.00 210.63 ? 352  ARG B CB     1 
ATOM   49613 C  CG     . ARG H 4 352  ? 246.353 282.300 177.585 1.00 210.63 ? 352  ARG B CG     1 
ATOM   49614 C  CD     . ARG H 4 352  ? 245.695 281.372 176.550 1.00 210.63 ? 352  ARG B CD     1 
ATOM   49615 N  NE     . ARG H 4 352  ? 244.345 280.912 176.933 1.00 210.63 ? 352  ARG B NE     1 
ATOM   49616 C  CZ     . ARG H 4 352  ? 244.032 279.869 177.680 1.00 210.63 ? 352  ARG B CZ     1 
ATOM   49617 N  NH1    . ARG H 4 352  ? 242.786 279.555 177.875 1.00 210.63 ? 352  ARG B NH1    1 
ATOM   49618 N  NH2    . ARG H 4 352  ? 244.933 279.108 178.230 1.00 210.63 ? 352  ARG B NH2    1 
ATOM   49619 H  H      . ARG H 4 352  ? 245.688 283.841 180.194 1.00 210.63 ? 352  ARG B H      1 
ATOM   49620 H  HA     . ARG H 4 352  ? 247.557 284.607 178.157 1.00 210.63 ? 352  ARG B HA     1 
ATOM   49621 H  HB2    . ARG H 4 352  ? 244.684 283.628 177.960 1.00 210.63 ? 352  ARG B HB2    1 
ATOM   49622 H  HB3    . ARG H 4 352  ? 245.659 284.040 176.547 1.00 210.63 ? 352  ARG B HB3    1 
ATOM   49623 H  HG2    . ARG H 4 352  ? 247.403 282.410 177.315 1.00 210.63 ? 352  ARG B HG2    1 
ATOM   49624 H  HG3    . ARG H 4 352  ? 246.299 281.857 178.579 1.00 210.63 ? 352  ARG B HG3    1 
ATOM   49625 H  HD2    . ARG H 4 352  ? 245.643 281.891 175.593 1.00 210.63 ? 352  ARG B HD2    1 
ATOM   49626 H  HD3    . ARG H 4 352  ? 246.343 280.510 176.401 1.00 210.63 ? 352  ARG B HD3    1 
ATOM   49627 H  HE     . ARG H 4 352  ? 243.567 281.405 176.521 1.00 210.63 ? 352  ARG B HE     1 
ATOM   49628 H  HH11   . ARG H 4 352  ? 242.058 280.081 177.414 1.00 210.63 ? 352  ARG B HH11   1 
ATOM   49629 H  HH12   . ARG H 4 352  ? 242.547 278.743 178.423 1.00 210.63 ? 352  ARG B HH12   1 
ATOM   49630 H  HH21   . ARG H 4 352  ? 245.907 279.338 178.101 1.00 210.63 ? 352  ARG B HH21   1 
ATOM   49631 H  HH22   . ARG H 4 352  ? 244.663 278.288 178.750 1.00 210.63 ? 352  ARG B HH22   1 
ATOM   49632 N  N      . TYR H 4 353  ? 245.023 286.686 178.512 1.00 207.40 ? 353  TYR B N      1 
ATOM   49633 C  CA     . TYR H 4 353  ? 244.644 288.057 178.178 1.00 207.40 ? 353  TYR B CA     1 
ATOM   49634 C  C      . TYR H 4 353  ? 245.703 289.049 178.697 1.00 207.40 ? 353  TYR B C      1 
ATOM   49635 O  O      . TYR H 4 353  ? 245.983 290.030 178.017 1.00 207.40 ? 353  TYR B O      1 
ATOM   49636 C  CB     . TYR H 4 353  ? 243.209 288.376 178.632 1.00 207.40 ? 353  TYR B CB     1 
ATOM   49637 C  CG     . TYR H 4 353  ? 242.104 287.916 177.678 1.00 207.40 ? 353  TYR B CG     1 
ATOM   49638 C  CD1    . TYR H 4 353  ? 242.314 286.880 176.739 1.00 207.40 ? 353  TYR B CD1    1 
ATOM   49639 C  CD2    . TYR H 4 353  ? 240.902 288.653 177.618 1.00 207.40 ? 353  TYR B CD2    1 
ATOM   49640 C  CE1    . TYR H 4 353  ? 241.342 286.582 175.767 1.00 207.40 ? 353  TYR B CE1    1 
ATOM   49641 C  CE2    . TYR H 4 353  ? 239.929 288.363 176.640 1.00 207.40 ? 353  TYR B CE2    1 
ATOM   49642 C  CZ     . TYR H 4 353  ? 240.148 287.324 175.709 1.00 207.40 ? 353  TYR B CZ     1 
ATOM   49643 O  OH     . TYR H 4 353  ? 239.235 287.073 174.737 1.00 207.40 ? 353  TYR B OH     1 
ATOM   49644 H  H      . TYR H 4 353  ? 244.444 286.146 179.139 1.00 207.40 ? 353  TYR B H      1 
ATOM   49645 H  HA     . TYR H 4 353  ? 244.667 288.163 177.093 1.00 207.40 ? 353  TYR B HA     1 
ATOM   49646 H  HB2    . TYR H 4 353  ? 243.037 287.948 179.620 1.00 207.40 ? 353  TYR B HB2    1 
ATOM   49647 H  HB3    . TYR H 4 353  ? 243.122 289.458 178.724 1.00 207.40 ? 353  TYR B HB3    1 
ATOM   49648 H  HD1    . TYR H 4 353  ? 243.224 286.301 176.750 1.00 207.40 ? 353  TYR B HD1    1 
ATOM   49649 H  HD2    . TYR H 4 353  ? 240.736 289.466 178.309 1.00 207.40 ? 353  TYR B HD2    1 
ATOM   49650 H  HE1    . TYR H 4 353  ? 241.517 285.789 175.054 1.00 207.40 ? 353  TYR B HE1    1 
ATOM   49651 H  HE2    . TYR H 4 353  ? 239.019 288.940 176.581 1.00 207.40 ? 353  TYR B HE2    1 
ATOM   49652 H  HH     . TYR H 4 353  ? 239.339 286.210 174.332 1.00 207.40 ? 353  TYR B HH     1 
ATOM   49653 N  N      . GLN H 4 354  ? 246.348 288.790 179.838 1.00 210.84 ? 354  GLN B N      1 
ATOM   49654 C  CA     . GLN H 4 354  ? 247.435 289.636 180.331 1.00 210.84 ? 354  GLN B CA     1 
ATOM   49655 C  C      . GLN H 4 354  ? 248.630 289.562 179.361 1.00 210.84 ? 354  GLN B C      1 
ATOM   49656 O  O      . GLN H 4 354  ? 249.216 290.589 179.023 1.00 210.84 ? 354  GLN B O      1 
ATOM   49657 C  CB     . GLN H 4 354  ? 247.798 289.227 181.766 1.00 210.84 ? 354  GLN B CB     1 
ATOM   49658 C  CG     . GLN H 4 354  ? 249.012 289.966 182.352 1.00 210.84 ? 354  GLN B CG     1 
ATOM   49659 C  CD     . GLN H 4 354  ? 248.929 291.491 182.289 1.00 210.84 ? 354  GLN B CD     1 
ATOM   49660 O  OE1    . GLN H 4 354  ? 247.890 292.102 182.495 1.00 210.84 ? 354  GLN B OE1    1 
ATOM   49661 N  NE2    . GLN H 4 354  ? 250.033 292.163 182.060 1.00 210.84 ? 354  GLN B NE2    1 
ATOM   49662 H  H      . GLN H 4 354  ? 246.066 287.999 180.399 1.00 210.84 ? 354  GLN B H      1 
ATOM   49663 H  HA     . GLN H 4 354  ? 247.088 290.668 180.347 1.00 210.84 ? 354  GLN B HA     1 
ATOM   49664 H  HB2    . GLN H 4 354  ? 246.938 289.398 182.410 1.00 210.84 ? 354  GLN B HB2    1 
ATOM   49665 H  HB3    . GLN H 4 354  ? 248.023 288.160 181.789 1.00 210.84 ? 354  GLN B HB3    1 
ATOM   49666 H  HG2    . GLN H 4 354  ? 249.127 289.673 183.396 1.00 210.84 ? 354  GLN B HG2    1 
ATOM   49667 H  HG3    . GLN H 4 354  ? 249.903 289.631 181.823 1.00 210.84 ? 354  GLN B HG3    1 
ATOM   49668 H  HE21   . GLN H 4 354  ? 250.889 291.662 181.874 1.00 210.84 ? 354  GLN B HE21   1 
ATOM   49669 H  HE22   . GLN H 4 354  ? 249.993 293.171 182.042 1.00 210.84 ? 354  GLN B HE22   1 
ATOM   49670 N  N      . VAL H 4 355  ? 248.987 288.368 178.871 1.00 214.10 ? 355  VAL B N      1 
ATOM   49671 C  CA     . VAL H 4 355  ? 250.070 288.206 177.881 1.00 214.10 ? 355  VAL B CA     1 
ATOM   49672 C  C      . VAL H 4 355  ? 249.698 288.925 176.575 1.00 214.10 ? 355  VAL B C      1 
ATOM   49673 O  O      . VAL H 4 355  ? 250.536 289.602 175.980 1.00 214.10 ? 355  VAL B O      1 
ATOM   49674 C  CB     . VAL H 4 355  ? 250.400 286.722 177.645 1.00 214.10 ? 355  VAL B CB     1 
ATOM   49675 C  CG1    . VAL H 4 355  ? 251.420 286.520 176.517 1.00 214.10 ? 355  VAL B CG1    1 
ATOM   49676 C  CG2    . VAL H 4 355  ? 251.009 286.111 178.912 1.00 214.10 ? 355  VAL B CG2    1 
ATOM   49677 H  H      . VAL H 4 355  ? 248.500 287.547 179.202 1.00 214.10 ? 355  VAL B H      1 
ATOM   49678 H  HA     . VAL H 4 355  ? 250.968 288.688 178.266 1.00 214.10 ? 355  VAL B HA     1 
ATOM   49679 H  HB     . VAL H 4 355  ? 249.489 286.180 177.393 1.00 214.10 ? 355  VAL B HB     1 
ATOM   49680 H  HG11   . VAL H 4 355  ? 250.994 286.825 175.563 1.00 214.10 ? 355  VAL B HG11   1 
ATOM   49681 H  HG12   . VAL H 4 355  ? 251.688 285.466 176.445 1.00 214.10 ? 355  VAL B HG12   1 
ATOM   49682 H  HG13   . VAL H 4 355  ? 252.316 287.105 176.714 1.00 214.10 ? 355  VAL B HG13   1 
ATOM   49683 H  HG21   . VAL H 4 355  ? 250.321 286.211 179.750 1.00 214.10 ? 355  VAL B HG21   1 
ATOM   49684 H  HG22   . VAL H 4 355  ? 251.939 286.621 179.158 1.00 214.10 ? 355  VAL B HG22   1 
ATOM   49685 H  HG23   . VAL H 4 355  ? 251.207 285.052 178.752 1.00 214.10 ? 355  VAL B HG23   1 
ATOM   49686 N  N      . ASP H 4 356  ? 248.442 288.821 176.129 1.00 207.41 ? 356  ASP B N      1 
ATOM   49687 C  CA     . ASP H 4 356  ? 247.965 289.536 174.943 1.00 207.41 ? 356  ASP B CA     1 
ATOM   49688 C  C      . ASP H 4 356  ? 248.112 291.049 175.151 1.00 207.41 ? 356  ASP B C      1 
ATOM   49689 O  O      . ASP H 4 356  ? 248.516 291.760 174.238 1.00 207.41 ? 356  ASP B O      1 
ATOM   49690 C  CB     . ASP H 4 356  ? 246.502 289.209 174.612 1.00 207.41 ? 356  ASP B CB     1 
ATOM   49691 C  CG     . ASP H 4 356  ? 246.220 287.753 174.226 1.00 207.41 ? 356  ASP B CG     1 
ATOM   49692 O  OD1    . ASP H 4 356  ? 247.148 287.037 173.788 1.00 207.41 ? 356  ASP B OD1    1 
ATOM   49693 O  OD2    . ASP H 4 356  ? 245.024 287.381 174.238 1.00 207.41 ? 356  ASP B OD2    1 
ATOM   49694 H  H      . ASP H 4 356  ? 247.812 288.198 176.611 1.00 207.41 ? 356  ASP B H      1 
ATOM   49695 H  HA     . ASP H 4 356  ? 248.585 289.259 174.091 1.00 207.41 ? 356  ASP B HA     1 
ATOM   49696 H  HB2    . ASP H 4 356  ? 245.881 289.477 175.464 1.00 207.41 ? 356  ASP B HB2    1 
ATOM   49697 H  HB3    . ASP H 4 356  ? 246.200 289.842 173.779 1.00 207.41 ? 356  ASP B HB3    1 
ATOM   49698 N  N      . LEU H 4 357  ? 247.796 291.558 176.346 1.00 204.71 ? 357  LEU B N      1 
ATOM   49699 C  CA     . LEU H 4 357  ? 247.942 292.976 176.681 1.00 204.71 ? 357  LEU B CA     1 
ATOM   49700 C  C      . LEU H 4 357  ? 249.418 293.389 176.676 1.00 204.71 ? 357  LEU B C      1 
ATOM   49701 O  O      . LEU H 4 357  ? 249.733 294.506 176.259 1.00 204.71 ? 357  LEU B O      1 
ATOM   49702 C  CB     . LEU H 4 357  ? 247.272 293.254 178.035 1.00 204.71 ? 357  LEU B CB     1 
ATOM   49703 C  CG     . LEU H 4 357  ? 245.743 293.263 177.915 1.00 204.71 ? 357  LEU B CG     1 
ATOM   49704 C  CD1    . LEU H 4 357  ? 245.102 293.112 179.285 1.00 204.71 ? 357  LEU B CD1    1 
ATOM   49705 C  CD2    . LEU H 4 357  ? 245.262 294.563 177.280 1.00 204.71 ? 357  LEU B CD2    1 
ATOM   49706 H  H      . LEU H 4 357  ? 247.438 290.936 177.056 1.00 204.71 ? 357  LEU B H      1 
ATOM   49707 H  HA     . LEU H 4 357  ? 247.452 293.568 175.908 1.00 204.71 ? 357  LEU B HA     1 
ATOM   49708 H  HB2    . LEU H 4 357  ? 247.581 292.490 178.746 1.00 204.71 ? 357  LEU B HB2    1 
ATOM   49709 H  HB3    . LEU H 4 357  ? 247.607 294.219 178.417 1.00 204.71 ? 357  LEU B HB3    1 
ATOM   49710 H  HG     . LEU H 4 357  ? 245.408 292.434 177.292 1.00 204.71 ? 357  LEU B HG     1 
ATOM   49711 H  HD11   . LEU H 4 357  ? 244.020 293.043 179.178 1.00 204.71 ? 357  LEU B HD11   1 
ATOM   49712 H  HD12   . LEU H 4 357  ? 245.373 293.951 179.926 1.00 204.71 ? 357  LEU B HD12   1 
ATOM   49713 H  HD13   . LEU H 4 357  ? 245.464 292.186 179.731 1.00 204.71 ? 357  LEU B HD13   1 
ATOM   49714 H  HD21   . LEU H 4 357  ? 244.176 294.542 177.204 1.00 204.71 ? 357  LEU B HD21   1 
ATOM   49715 H  HD22   . LEU H 4 357  ? 245.557 295.419 177.884 1.00 204.71 ? 357  LEU B HD22   1 
ATOM   49716 H  HD23   . LEU H 4 357  ? 245.654 294.671 176.270 1.00 204.71 ? 357  LEU B HD23   1 
ATOM   49717 N  N      . GLU H 4 358  ? 250.329 292.531 177.136 1.00 211.37 ? 358  GLU B N      1 
ATOM   49718 C  CA     . GLU H 4 358  ? 251.770 292.800 177.074 1.00 211.37 ? 358  GLU B CA     1 
ATOM   49719 C  C      . GLU H 4 358  ? 252.219 292.889 175.609 1.00 211.37 ? 358  GLU B C      1 
ATOM   49720 O  O      . GLU H 4 358  ? 252.869 293.855 175.218 1.00 211.37 ? 358  GLU B O      1 
ATOM   49721 C  CB     . GLU H 4 358  ? 252.583 291.751 177.848 1.00 211.37 ? 358  GLU B CB     1 
ATOM   49722 C  CG     . GLU H 4 358  ? 252.402 291.921 179.363 1.00 211.37 ? 358  GLU B CG     1 
ATOM   49723 C  CD     . GLU H 4 358  ? 252.711 290.663 180.186 1.00 211.37 ? 358  GLU B CD     1 
ATOM   49724 O  OE1    . GLU H 4 358  ? 253.405 289.741 179.701 1.00 211.37 ? 358  GLU B OE1    1 
ATOM   49725 O  OE2    . GLU H 4 358  ? 252.312 290.645 181.373 1.00 211.37 ? 358  GLU B OE2    1 
ATOM   49726 H  H      . GLU H 4 358  ? 250.016 291.649 177.514 1.00 211.37 ? 358  GLU B H      1 
ATOM   49727 H  HA     . GLU H 4 358  ? 251.968 293.772 177.525 1.00 211.37 ? 358  GLU B HA     1 
ATOM   49728 H  HB2    . GLU H 4 358  ? 252.256 290.758 177.539 1.00 211.37 ? 358  GLU B HB2    1 
ATOM   49729 H  HB3    . GLU H 4 358  ? 253.639 291.861 177.605 1.00 211.37 ? 358  GLU B HB3    1 
ATOM   49730 H  HG2    . GLU H 4 358  ? 253.035 292.740 179.694 1.00 211.37 ? 358  GLU B HG2    1 
ATOM   49731 H  HG3    . GLU H 4 358  ? 251.372 292.214 179.561 1.00 211.37 ? 358  GLU B HG3    1 
ATOM   49732 N  N      . GLU H 4 359  ? 251.813 291.930 174.770 1.00 209.60 ? 359  GLU B N      1 
ATOM   49733 C  CA     . GLU H 4 359  ? 252.139 291.933 173.339 1.00 209.60 ? 359  GLU B CA     1 
ATOM   49734 C  C      . GLU H 4 359  ? 251.553 293.182 172.662 1.00 209.60 ? 359  GLU B C      1 
ATOM   49735 O  O      . GLU H 4 359  ? 252.239 293.872 171.908 1.00 209.60 ? 359  GLU B O      1 
ATOM   49736 C  CB     . GLU H 4 359  ? 251.606 290.644 172.692 1.00 209.60 ? 359  GLU B CB     1 
ATOM   49737 C  CG     . GLU H 4 359  ? 251.768 290.552 171.164 1.00 209.60 ? 359  GLU B CG     1 
ATOM   49738 C  CD     . GLU H 4 359  ? 253.212 290.718 170.658 1.00 209.60 ? 359  GLU B CD     1 
ATOM   49739 O  OE1    . GLU H 4 359  ? 254.164 290.431 171.419 1.00 209.60 ? 359  GLU B OE1    1 
ATOM   49740 O  OE2    . GLU H 4 359  ? 253.389 291.076 169.473 1.00 209.60 ? 359  GLU B OE2    1 
ATOM   49741 H  H      . GLU H 4 359  ? 251.270 291.163 175.137 1.00 209.60 ? 359  GLU B H      1 
ATOM   49742 H  HA     . GLU H 4 359  ? 253.222 291.968 173.229 1.00 209.60 ? 359  GLU B HA     1 
ATOM   49743 H  HB2    . GLU H 4 359  ? 252.105 289.790 173.151 1.00 209.60 ? 359  GLU B HB2    1 
ATOM   49744 H  HB3    . GLU H 4 359  ? 250.542 290.551 172.915 1.00 209.60 ? 359  GLU B HB3    1 
ATOM   49745 H  HG2    . GLU H 4 359  ? 251.392 289.581 170.843 1.00 209.60 ? 359  GLU B HG2    1 
ATOM   49746 H  HG3    . GLU H 4 359  ? 251.133 291.308 170.706 1.00 209.60 ? 359  GLU B HG3    1 
ATOM   49747 N  N      . LEU H 4 360  ? 250.294 293.522 172.955 1.00 205.00 ? 360  LEU B N      1 
ATOM   49748 C  CA     . LEU H 4 360  ? 249.654 294.718 172.418 1.00 205.00 ? 360  LEU B CA     1 
ATOM   49749 C  C      . LEU H 4 360  ? 250.392 295.969 172.916 1.00 205.00 ? 360  LEU B C      1 
ATOM   49750 O  O      . LEU H 4 360  ? 250.525 296.920 172.158 1.00 205.00 ? 360  LEU B O      1 
ATOM   49751 C  CB     . LEU H 4 360  ? 248.160 294.738 172.776 1.00 205.00 ? 360  LEU B CB     1 
ATOM   49752 C  CG     . LEU H 4 360  ? 247.312 293.755 171.948 1.00 205.00 ? 360  LEU B CG     1 
ATOM   49753 C  CD1    . LEU H 4 360  ? 245.883 293.726 172.486 1.00 205.00 ? 360  LEU B CD1    1 
ATOM   49754 C  CD2    . LEU H 4 360  ? 247.233 294.162 170.475 1.00 205.00 ? 360  LEU B CD2    1 
ATOM   49755 H  H      . LEU H 4 360  ? 249.761 292.912 173.559 1.00 205.00 ? 360  LEU B H      1 
ATOM   49756 H  HA     . LEU H 4 360  ? 249.763 294.712 171.334 1.00 205.00 ? 360  LEU B HA     1 
ATOM   49757 H  HB2    . LEU H 4 360  ? 248.059 294.498 173.835 1.00 205.00 ? 360  LEU B HB2    1 
ATOM   49758 H  HB3    . LEU H 4 360  ? 247.775 295.746 172.618 1.00 205.00 ? 360  LEU B HB3    1 
ATOM   49759 H  HG     . LEU H 4 360  ? 247.730 292.751 172.011 1.00 205.00 ? 360  LEU B HG     1 
ATOM   49760 H  HD11   . LEU H 4 360  ? 245.895 293.470 173.545 1.00 205.00 ? 360  LEU B HD11   1 
ATOM   49761 H  HD12   . LEU H 4 360  ? 245.309 292.974 171.947 1.00 205.00 ? 360  LEU B HD12   1 
ATOM   49762 H  HD13   . LEU H 4 360  ? 245.417 294.700 172.346 1.00 205.00 ? 360  LEU B HD13   1 
ATOM   49763 H  HD21   . LEU H 4 360  ? 248.206 294.073 170.002 1.00 205.00 ? 360  LEU B HD21   1 
ATOM   49764 H  HD22   . LEU H 4 360  ? 246.546 293.504 169.949 1.00 205.00 ? 360  LEU B HD22   1 
ATOM   49765 H  HD23   . LEU H 4 360  ? 246.882 295.183 170.386 1.00 205.00 ? 360  LEU B HD23   1 
ATOM   49766 N  N      . SER H 4 361  ? 250.915 295.978 174.147 1.00 207.21 ? 361  SER B N      1 
ATOM   49767 C  CA     . SER H 4 361  ? 251.703 297.106 174.657 1.00 207.21 ? 361  SER B CA     1 
ATOM   49768 C  C      . SER H 4 361  ? 253.003 297.232 173.856 1.00 207.21 ? 361  SER B C      1 
ATOM   49769 O  O      . SER H 4 361  ? 253.368 298.335 173.459 1.00 207.21 ? 361  SER B O      1 
ATOM   49770 C  CB     . SER H 4 361  ? 252.015 296.966 176.146 1.00 207.21 ? 361  SER B CB     1 
ATOM   49771 O  OG     . SER H 4 361  ? 250.811 296.899 176.882 1.00 207.21 ? 361  SER B OG     1 
ATOM   49772 H  H      . SER H 4 361  ? 250.790 295.170 174.738 1.00 207.21 ? 361  SER B H      1 
ATOM   49773 H  HA     . SER H 4 361  ? 251.137 298.028 174.523 1.00 207.21 ? 361  SER B HA     1 
ATOM   49774 H  HB2    . SER H 4 361  ? 252.603 296.066 176.324 1.00 207.21 ? 361  SER B HB2    1 
ATOM   49775 H  HB3    . SER H 4 361  ? 252.590 297.832 176.470 1.00 207.21 ? 361  SER B HB3    1 
ATOM   49776 H  HG     . SER H 4 361  ? 250.383 296.080 176.633 1.00 207.21 ? 361  SER B HG     1 
ATOM   49777 N  N      . TYR H 4 362  ? 253.679 296.121 173.545 1.00 210.35 ? 362  TYR B N      1 
ATOM   49778 C  CA     . TYR H 4 362  ? 254.898 296.159 172.732 1.00 210.35 ? 362  TYR B CA     1 
ATOM   49779 C  C      . TYR H 4 362  ? 254.576 296.688 171.328 1.00 210.35 ? 362  TYR B C      1 
ATOM   49780 O  O      . TYR H 4 362  ? 255.272 297.562 170.812 1.00 210.35 ? 362  TYR B O      1 
ATOM   49781 C  CB     . TYR H 4 362  ? 255.557 294.771 172.686 1.00 210.35 ? 362  TYR B CB     1 
ATOM   49782 C  CG     . TYR H 4 362  ? 255.809 294.104 174.033 1.00 210.35 ? 362  TYR B CG     1 
ATOM   49783 C  CD1    . TYR H 4 362  ? 256.094 294.862 175.189 1.00 210.35 ? 362  TYR B CD1    1 
ATOM   49784 C  CD2    . TYR H 4 362  ? 255.771 292.699 174.115 1.00 210.35 ? 362  TYR B CD2    1 
ATOM   49785 C  CE1    . TYR H 4 362  ? 256.313 294.219 176.420 1.00 210.35 ? 362  TYR B CE1    1 
ATOM   49786 C  CE2    . TYR H 4 362  ? 255.990 292.053 175.347 1.00 210.35 ? 362  TYR B CE2    1 
ATOM   49787 C  CZ     . TYR H 4 362  ? 256.257 292.813 176.502 1.00 210.35 ? 362  TYR B CZ     1 
ATOM   49788 O  OH     . TYR H 4 362  ? 256.471 292.190 177.693 1.00 210.35 ? 362  TYR B OH     1 
ATOM   49789 H  H      . TYR H 4 362  ? 253.359 295.233 173.900 1.00 210.35 ? 362  TYR B H      1 
ATOM   49790 H  HA     . TYR H 4 362  ? 255.601 296.856 173.185 1.00 210.35 ? 362  TYR B HA     1 
ATOM   49791 H  HB2    . TYR H 4 362  ? 254.927 294.113 172.089 1.00 210.35 ? 362  TYR B HB2    1 
ATOM   49792 H  HB3    . TYR H 4 362  ? 256.512 294.862 172.169 1.00 210.35 ? 362  TYR B HB3    1 
ATOM   49793 H  HD1    . TYR H 4 362  ? 256.150 295.939 175.134 1.00 210.35 ? 362  TYR B HD1    1 
ATOM   49794 H  HD2    . TYR H 4 362  ? 255.566 292.113 173.233 1.00 210.35 ? 362  TYR B HD2    1 
ATOM   49795 H  HE1    . TYR H 4 362  ? 256.525 294.806 177.301 1.00 210.35 ? 362  TYR B HE1    1 
ATOM   49796 H  HE2    . TYR H 4 362  ? 255.950 290.977 175.413 1.00 210.35 ? 362  TYR B HE2    1 
ATOM   49797 H  HH     . TYR H 4 362  ? 256.668 292.812 178.386 1.00 210.35 ? 362  TYR B HH     1 
ATOM   49798 N  N      . ARG H 4 363  ? 253.479 296.210 170.719 1.00 215.36 ? 363  ARG B N      1 
ATOM   49799 C  CA     . ARG H 4 363  ? 253.021 296.676 169.401 1.00 215.36 ? 363  ARG B CA     1 
ATOM   49800 C  C      . ARG H 4 363  ? 252.663 298.163 169.453 1.00 215.36 ? 363  ARG B C      1 
ATOM   49801 O  O      . ARG H 4 363  ? 252.986 298.899 168.523 1.00 215.36 ? 363  ARG B O      1 
ATOM   49802 C  CB     . ARG H 4 363  ? 251.842 295.810 168.925 1.00 215.36 ? 363  ARG B CB     1 
ATOM   49803 C  CG     . ARG H 4 363  ? 252.263 294.372 168.568 1.00 215.36 ? 363  ARG B CG     1 
ATOM   49804 C  CD     . ARG H 4 363  ? 253.222 294.262 167.374 1.00 215.36 ? 363  ARG B CD     1 
ATOM   49805 N  NE     . ARG H 4 363  ? 252.651 294.841 166.140 1.00 215.36 ? 363  ARG B NE     1 
ATOM   49806 C  CZ     . ARG H 4 363  ? 253.288 295.491 165.180 1.00 215.36 ? 363  ARG B CZ     1 
ATOM   49807 N  NH1    . ARG H 4 363  ? 252.661 295.778 164.077 1.00 215.36 ? 363  ARG B NH1    1 
ATOM   49808 N  NH2    . ARG H 4 363  ? 254.530 295.871 165.257 1.00 215.36 ? 363  ARG B NH2    1 
ATOM   49809 H  H      . ARG H 4 363  ? 252.966 295.476 171.184 1.00 215.36 ? 363  ARG B H      1 
ATOM   49810 H  HA     . ARG H 4 363  ? 253.842 296.599 168.687 1.00 215.36 ? 363  ARG B HA     1 
ATOM   49811 H  HB2    . ARG H 4 363  ? 251.083 295.777 169.706 1.00 215.36 ? 363  ARG B HB2    1 
ATOM   49812 H  HB3    . ARG H 4 363  ? 251.391 296.273 168.048 1.00 215.36 ? 363  ARG B HB3    1 
ATOM   49813 H  HG2    . ARG H 4 363  ? 252.744 293.910 169.429 1.00 215.36 ? 363  ARG B HG2    1 
ATOM   49814 H  HG3    . ARG H 4 363  ? 251.365 293.797 168.346 1.00 215.36 ? 363  ARG B HG3    1 
ATOM   49815 H  HD2    . ARG H 4 363  ? 254.165 294.744 167.629 1.00 215.36 ? 363  ARG B HD2    1 
ATOM   49816 H  HD3    . ARG H 4 363  ? 253.434 293.205 167.203 1.00 215.36 ? 363  ARG B HD3    1 
ATOM   49817 H  HE     . ARG H 4 363  ? 251.686 294.619 165.950 1.00 215.36 ? 363  ARG B HE     1 
ATOM   49818 H  HH11   . ARG H 4 363  ? 251.706 295.481 163.944 1.00 215.36 ? 363  ARG B HH11   1 
ATOM   49819 H  HH12   . ARG H 4 363  ? 253.161 296.214 163.319 1.00 215.36 ? 363  ARG B HH12   1 
ATOM   49820 H  HH21   . ARG H 4 363  ? 255.070 295.728 166.097 1.00 215.36 ? 363  ARG B HH21   1 
ATOM   49821 H  HH22   . ARG H 4 363  ? 254.970 296.337 164.477 1.00 215.36 ? 363  ARG B HH22   1 
ATOM   49822 N  N      . LEU H 4 364  ? 252.021 298.624 170.531 1.00 208.01 ? 364  LEU B N      1 
ATOM   49823 C  CA     . LEU H 4 364  ? 251.692 300.033 170.742 1.00 208.01 ? 364  LEU B CA     1 
ATOM   49824 C  C      . LEU H 4 364  ? 252.975 300.854 170.840 1.00 208.01 ? 364  LEU B C      1 
ATOM   49825 O  O      . LEU H 4 364  ? 253.080 301.880 170.182 1.00 208.01 ? 364  LEU B O      1 
ATOM   49826 C  CB     . LEU H 4 364  ? 250.884 300.223 172.038 1.00 208.01 ? 364  LEU B CB     1 
ATOM   49827 C  CG     . LEU H 4 364  ? 249.390 299.927 171.909 1.00 208.01 ? 364  LEU B CG     1 
ATOM   49828 C  CD1    . LEU H 4 364  ? 248.755 299.834 173.291 1.00 208.01 ? 364  LEU B CD1    1 
ATOM   49829 C  CD2    . LEU H 4 364  ? 248.710 301.056 171.148 1.00 208.01 ? 364  LEU B CD2    1 
ATOM   49830 H  H      . LEU H 4 364  ? 251.739 297.959 171.236 1.00 208.01 ? 364  LEU B H      1 
ATOM   49831 H  HA     . LEU H 4 364  ? 251.132 300.408 169.885 1.00 208.01 ? 364  LEU B HA     1 
ATOM   49832 H  HB2    . LEU H 4 364  ? 251.303 299.575 172.808 1.00 208.01 ? 364  LEU B HB2    1 
ATOM   49833 H  HB3    . LEU H 4 364  ? 251.004 301.246 172.388 1.00 208.01 ? 364  LEU B HB3    1 
ATOM   49834 H  HG     . LEU H 4 364  ? 249.229 298.991 171.375 1.00 208.01 ? 364  LEU B HG     1 
ATOM   49835 H  HD11   . LEU H 4 364  ? 248.966 300.734 173.864 1.00 208.01 ? 364  LEU B HD11   1 
ATOM   49836 H  HD12   . LEU H 4 364  ? 249.145 298.968 173.819 1.00 208.01 ? 364  LEU B HD12   1 
ATOM   49837 H  HD13   . LEU H 4 364  ? 247.677 299.724 173.191 1.00 208.01 ? 364  LEU B HD13   1 
ATOM   49838 H  HD21   . LEU H 4 364  ? 248.914 302.009 171.632 1.00 208.01 ? 364  LEU B HD21   1 
ATOM   49839 H  HD22   . LEU H 4 364  ? 247.636 300.877 171.137 1.00 208.01 ? 364  LEU B HD22   1 
ATOM   49840 H  HD23   . LEU H 4 364  ? 249.075 301.077 170.121 1.00 208.01 ? 364  LEU B HD23   1 
ATOM   49841 N  N      . GLU H 4 365  ? 253.964 300.413 171.616 1.00 209.24 ? 365  GLU B N      1 
ATOM   49842 C  CA     . GLU H 4 365  ? 255.238 301.125 171.736 1.00 209.24 ? 365  GLU B CA     1 
ATOM   49843 C  C      . GLU H 4 365  ? 255.896 301.256 170.355 1.00 209.24 ? 365  GLU B C      1 
ATOM   49844 O  O      . GLU H 4 365  ? 256.210 302.367 169.928 1.00 209.24 ? 365  GLU B O      1 
ATOM   49845 C  CB     . GLU H 4 365  ? 256.179 300.440 172.739 1.00 209.24 ? 365  GLU B CB     1 
ATOM   49846 C  CG     . GLU H 4 365  ? 255.654 300.496 174.186 1.00 209.24 ? 365  GLU B CG     1 
ATOM   49847 C  CD     . GLU H 4 365  ? 256.050 299.274 175.038 1.00 209.24 ? 365  GLU B CD     1 
ATOM   49848 O  OE1    . GLU H 4 365  ? 257.110 298.660 174.790 1.00 209.24 ? 365  GLU B OE1    1 
ATOM   49849 O  OE2    . GLU H 4 365  ? 255.327 298.967 176.016 1.00 209.24 ? 365  GLU B OE2    1 
ATOM   49850 H  H      . GLU H 4 365  ? 253.825 299.572 172.158 1.00 209.24 ? 365  GLU B H      1 
ATOM   49851 H  HA     . GLU H 4 365  ? 255.040 302.132 172.102 1.00 209.24 ? 365  GLU B HA     1 
ATOM   49852 H  HB2    . GLU H 4 365  ? 256.290 299.401 172.428 1.00 209.24 ? 365  GLU B HB2    1 
ATOM   49853 H  HB3    . GLU H 4 365  ? 257.158 300.914 172.699 1.00 209.24 ? 365  GLU B HB3    1 
ATOM   49854 H  HG2    . GLU H 4 365  ? 256.038 301.402 174.653 1.00 209.24 ? 365  GLU B HG2    1 
ATOM   49855 H  HG3    . GLU H 4 365  ? 254.569 300.588 174.179 1.00 209.24 ? 365  GLU B HG3    1 
ATOM   49856 N  N      . GLU H 4 366  ? 255.981 300.164 169.591 1.00 216.29 ? 366  GLU B N      1 
ATOM   49857 C  CA     . GLU H 4 366  ? 256.555 300.210 168.242 1.00 216.29 ? 366  GLU B CA     1 
ATOM   49858 C  C      . GLU H 4 366  ? 255.784 301.190 167.346 1.00 216.29 ? 366  GLU B C      1 
ATOM   49859 O  O      . GLU H 4 366  ? 256.395 302.043 166.698 1.00 216.29 ? 366  GLU B O      1 
ATOM   49860 C  CB     . GLU H 4 366  ? 256.580 298.810 167.601 1.00 216.29 ? 366  GLU B CB     1 
ATOM   49861 C  CG     . GLU H 4 366  ? 257.554 297.860 168.313 1.00 216.29 ? 366  GLU B CG     1 
ATOM   49862 C  CD     . GLU H 4 366  ? 257.379 296.368 167.957 1.00 216.29 ? 366  GLU B CD     1 
ATOM   49863 O  OE1    . GLU H 4 366  ? 256.412 295.996 167.252 1.00 216.29 ? 366  GLU B OE1    1 
ATOM   49864 O  OE2    . GLU H 4 366  ? 258.244 295.558 168.366 1.00 216.29 ? 366  GLU B OE2    1 
ATOM   49865 H  H      . GLU H 4 366  ? 255.690 299.276 169.971 1.00 216.29 ? 366  GLU B H      1 
ATOM   49866 H  HA     . GLU H 4 366  ? 257.582 300.567 168.304 1.00 216.29 ? 366  GLU B HA     1 
ATOM   49867 H  HB2    . GLU H 4 366  ? 255.567 298.408 167.641 1.00 216.29 ? 366  GLU B HB2    1 
ATOM   49868 H  HB3    . GLU H 4 366  ? 256.877 298.899 166.557 1.00 216.29 ? 366  GLU B HB3    1 
ATOM   49869 H  HG2    . GLU H 4 366  ? 258.567 298.175 168.068 1.00 216.29 ? 366  GLU B HG2    1 
ATOM   49870 H  HG3    . GLU H 4 366  ? 257.439 297.966 169.391 1.00 216.29 ? 366  GLU B HG3    1 
ATOM   49871 N  N      . GLN H 4 367  ? 254.451 301.144 167.328 1.00 215.40 ? 367  GLN B N      1 
ATOM   49872 C  CA     . GLN H 4 367  ? 253.685 302.066 166.494 1.00 215.40 ? 367  GLN B CA     1 
ATOM   49873 C  C      . GLN H 4 367  ? 253.754 303.507 167.023 1.00 215.40 ? 367  GLN B C      1 
ATOM   49874 O  O      . GLN H 4 367  ? 253.779 304.431 166.218 1.00 215.40 ? 367  GLN B O      1 
ATOM   49875 C  CB     . GLN H 4 367  ? 252.244 301.577 166.319 1.00 215.40 ? 367  GLN B CB     1 
ATOM   49876 C  CG     . GLN H 4 367  ? 252.109 300.553 165.176 1.00 215.40 ? 367  GLN B CG     1 
ATOM   49877 C  CD     . GLN H 4 367  ? 252.644 301.027 163.819 1.00 215.40 ? 367  GLN B CD     1 
ATOM   49878 O  OE1    . GLN H 4 367  ? 252.721 302.205 163.513 1.00 215.40 ? 367  GLN B OE1    1 
ATOM   49879 N  NE2    . GLN H 4 367  ? 253.037 300.125 162.947 1.00 215.40 ? 367  GLN B NE2    1 
ATOM   49880 H  H      . GLN H 4 367  ? 253.965 300.457 167.887 1.00 215.40 ? 367  GLN B H      1 
ATOM   49881 H  HA     . GLN H 4 367  ? 254.168 302.101 165.518 1.00 215.40 ? 367  GLN B HA     1 
ATOM   49882 H  HB2    . GLN H 4 367  ? 251.876 301.153 167.252 1.00 215.40 ? 367  GLN B HB2    1 
ATOM   49883 H  HB3    . GLN H 4 367  ? 251.617 302.432 166.068 1.00 215.40 ? 367  GLN B HB3    1 
ATOM   49884 H  HG2    . GLN H 4 367  ? 252.638 299.646 165.468 1.00 215.40 ? 367  GLN B HG2    1 
ATOM   49885 H  HG3    . GLN H 4 367  ? 251.057 300.299 165.044 1.00 215.40 ? 367  GLN B HG3    1 
ATOM   49886 H  HE21   . GLN H 4 367  ? 252.974 299.140 163.164 1.00 215.40 ? 367  GLN B HE21   1 
ATOM   49887 H  HE22   . GLN H 4 367  ? 253.391 300.448 162.060 1.00 215.40 ? 367  GLN B HE22   1 
ATOM   49888 N  N      . THR H 4 368  ? 253.825 303.749 168.335 1.00 214.43 ? 368  THR B N      1 
ATOM   49889 C  CA     . THR H 4 368  ? 253.961 305.118 168.850 1.00 214.43 ? 368  THR B CA     1 
ATOM   49890 C  C      . THR H 4 368  ? 255.296 305.686 168.398 1.00 214.43 ? 368  THR B C      1 
ATOM   49891 O  O      . THR H 4 368  ? 255.334 306.818 167.930 1.00 214.43 ? 368  THR B O      1 
ATOM   49892 C  CB     . THR H 4 368  ? 253.873 305.223 170.372 1.00 214.43 ? 368  THR B CB     1 
ATOM   49893 O  OG1    . THR H 4 368  ? 254.717 304.306 171.014 1.00 214.43 ? 368  THR B OG1    1 
ATOM   49894 C  CG2    . THR H 4 368  ? 252.454 305.037 170.894 1.00 214.43 ? 368  THR B CG2    1 
ATOM   49895 H  H      . THR H 4 368  ? 253.812 302.977 168.987 1.00 214.43 ? 368  THR B H      1 
ATOM   49896 H  HA     . THR H 4 368  ? 253.177 305.741 168.424 1.00 214.43 ? 368  THR B HA     1 
ATOM   49897 H  HB     . THR H 4 368  ? 254.194 306.224 170.658 1.00 214.43 ? 368  THR B HB     1 
ATOM   49898 H  HG1    . THR H 4 368  ? 254.966 303.616 170.395 1.00 214.43 ? 368  THR B HG1    1 
ATOM   49899 H  HG21   . THR H 4 368  ? 252.459 305.069 171.980 1.00 214.43 ? 368  THR B HG21   1 
ATOM   49900 H  HG22   . THR H 4 368  ? 252.045 304.086 170.560 1.00 214.43 ? 368  THR B HG22   1 
ATOM   49901 H  HG23   . THR H 4 368  ? 251.830 305.846 170.523 1.00 214.43 ? 368  THR B HG23   1 
ATOM   49902 N  N      . ASP H 4 369  ? 256.379 304.906 168.468 1.00 221.95 ? 369  ASP B N      1 
ATOM   49903 C  CA     . ASP H 4 369  ? 257.691 305.362 168.004 1.00 221.95 ? 369  ASP B CA     1 
ATOM   49904 C  C      . ASP H 4 369  ? 257.652 305.688 166.501 1.00 221.95 ? 369  ASP B C      1 
ATOM   49905 O  O      . ASP H 4 369  ? 258.167 306.721 166.069 1.00 221.95 ? 369  ASP B O      1 
ATOM   49906 C  CB     . ASP H 4 369  ? 258.779 304.304 168.263 1.00 221.95 ? 369  ASP B CB     1 
ATOM   49907 C  CG     . ASP H 4 369  ? 258.954 303.883 169.725 1.00 221.95 ? 369  ASP B CG     1 
ATOM   49908 O  OD1    . ASP H 4 369  ? 258.602 304.669 170.631 1.00 221.95 ? 369  ASP B OD1    1 
ATOM   49909 O  OD2    . ASP H 4 369  ? 259.553 302.808 169.958 1.00 221.95 ? 369  ASP B OD2    1 
ATOM   49910 H  H      . ASP H 4 369  ? 256.288 303.990 168.880 1.00 221.95 ? 369  ASP B H      1 
ATOM   49911 H  HA     . ASP H 4 369  ? 257.959 306.273 168.539 1.00 221.95 ? 369  ASP B HA     1 
ATOM   49912 H  HB2    . ASP H 4 369  ? 258.549 303.420 167.671 1.00 221.95 ? 369  ASP B HB2    1 
ATOM   49913 H  HB3    . ASP H 4 369  ? 259.728 304.701 167.902 1.00 221.95 ? 369  ASP B HB3    1 
ATOM   49914 N  N      . VAL H 4 370  ? 257.011 304.827 165.701 1.00 223.37 ? 370  VAL B N      1 
ATOM   49915 C  CA     . VAL H 4 370  ? 256.863 305.036 164.252 1.00 223.37 ? 370  VAL B CA     1 
ATOM   49916 C  C      . VAL H 4 370  ? 256.013 306.282 163.964 1.00 223.37 ? 370  VAL B C      1 
ATOM   49917 O  O      . VAL H 4 370  ? 256.378 307.085 163.106 1.00 223.37 ? 370  VAL B O      1 
ATOM   49918 C  CB     . VAL H 4 370  ? 256.300 303.770 163.576 1.00 223.37 ? 370  VAL B CB     1 
ATOM   49919 C  CG1    . VAL H 4 370  ? 255.905 304.006 162.117 1.00 223.37 ? 370  VAL B CG1    1 
ATOM   49920 C  CG2    . VAL H 4 370  ? 257.357 302.657 163.583 1.00 223.37 ? 370  VAL B CG2    1 
ATOM   49921 H  H      . VAL H 4 370  ? 256.638 303.982 166.107 1.00 223.37 ? 370  VAL B H      1 
ATOM   49922 H  HA     . VAL H 4 370  ? 257.850 305.226 163.832 1.00 223.37 ? 370  VAL B HA     1 
ATOM   49923 H  HB     . VAL H 4 370  ? 255.422 303.432 164.123 1.00 223.37 ? 370  VAL B HB     1 
ATOM   49924 H  HG11   . VAL H 4 370  ? 255.596 303.068 161.656 1.00 223.37 ? 370  VAL B HG11   1 
ATOM   49925 H  HG12   . VAL H 4 370  ? 255.069 304.702 162.061 1.00 223.37 ? 370  VAL B HG12   1 
ATOM   49926 H  HG13   . VAL H 4 370  ? 256.749 304.416 161.564 1.00 223.37 ? 370  VAL B HG13   1 
ATOM   49927 H  HG21   . VAL H 4 370  ? 257.723 302.481 164.593 1.00 223.37 ? 370  VAL B HG21   1 
ATOM   49928 H  HG22   . VAL H 4 370  ? 258.201 302.946 162.956 1.00 223.37 ? 370  VAL B HG22   1 
ATOM   49929 H  HG23   . VAL H 4 370  ? 256.926 301.735 163.200 1.00 223.37 ? 370  VAL B HG23   1 
ATOM   49930 N  N      . VAL H 4 371  ? 254.908 306.490 164.688 1.00 221.24 ? 371  VAL B N      1 
ATOM   49931 C  CA     . VAL H 4 371  ? 254.029 307.662 164.529 1.00 221.24 ? 371  VAL B CA     1 
ATOM   49932 C  C      . VAL H 4 371  ? 254.749 308.945 164.947 1.00 221.24 ? 371  VAL B C      1 
ATOM   49933 O  O      . VAL H 4 371  ? 254.615 309.957 164.268 1.00 221.24 ? 371  VAL B O      1 
ATOM   49934 C  CB     . VAL H 4 371  ? 252.709 307.471 165.306 1.00 221.24 ? 371  VAL B CB     1 
ATOM   49935 C  CG1    . VAL H 4 371  ? 251.910 308.765 165.509 1.00 221.24 ? 371  VAL B CG1    1 
ATOM   49936 C  CG2    . VAL H 4 371  ? 251.810 306.507 164.527 1.00 221.24 ? 371  VAL B CG2    1 
ATOM   49937 H  H      . VAL H 4 371  ? 254.650 305.790 165.368 1.00 221.24 ? 371  VAL B H      1 
ATOM   49938 H  HA     . VAL H 4 371  ? 253.786 307.776 163.473 1.00 221.24 ? 371  VAL B HA     1 
ATOM   49939 H  HB     . VAL H 4 371  ? 252.920 307.053 166.290 1.00 221.24 ? 371  VAL B HB     1 
ATOM   49940 H  HG11   . VAL H 4 371  ? 250.959 308.540 165.989 1.00 221.24 ? 371  VAL B HG11   1 
ATOM   49941 H  HG12   . VAL H 4 371  ? 252.454 309.455 166.152 1.00 221.24 ? 371  VAL B HG12   1 
ATOM   49942 H  HG13   . VAL H 4 371  ? 251.717 309.241 164.547 1.00 221.24 ? 371  VAL B HG13   1 
ATOM   49943 H  HG21   . VAL H 4 371  ? 250.881 306.340 165.069 1.00 221.24 ? 371  VAL B HG21   1 
ATOM   49944 H  HG22   . VAL H 4 371  ? 252.306 305.546 164.393 1.00 221.24 ? 371  VAL B HG22   1 
ATOM   49945 H  HG23   . VAL H 4 371  ? 251.577 306.934 163.552 1.00 221.24 ? 371  VAL B HG23   1 
ATOM   49946 N  N      . GLU H 4 372  ? 255.530 308.934 166.030 1.00 220.74 ? 372  GLU B N      1 
ATOM   49947 C  CA     . GLU H 4 372  ? 256.294 310.106 166.470 1.00 220.74 ? 372  GLU B CA     1 
ATOM   49948 C  C      . GLU H 4 372  ? 257.370 310.476 165.437 1.00 220.74 ? 372  GLU B C      1 
ATOM   49949 O  O      . GLU H 4 372  ? 257.512 311.648 165.092 1.00 220.74 ? 372  GLU B O      1 
ATOM   49950 C  CB     . GLU H 4 372  ? 256.887 309.883 167.870 1.00 220.74 ? 372  GLU B CB     1 
ATOM   49951 C  CG     . GLU H 4 372  ? 255.781 309.928 168.943 1.00 220.74 ? 372  GLU B CG     1 
ATOM   49952 C  CD     . GLU H 4 372  ? 256.263 309.597 170.368 1.00 220.74 ? 372  GLU B CD     1 
ATOM   49953 O  OE1    . GLU H 4 372  ? 257.452 309.275 170.579 1.00 220.74 ? 372  GLU B OE1    1 
ATOM   49954 O  OE2    . GLU H 4 372  ? 255.439 309.691 171.306 1.00 220.74 ? 372  GLU B OE2    1 
ATOM   49955 H  H      . GLU H 4 372  ? 255.588 308.092 166.585 1.00 220.74 ? 372  GLU B H      1 
ATOM   49956 H  HA     . GLU H 4 372  ? 255.623 310.962 166.529 1.00 220.74 ? 372  GLU B HA     1 
ATOM   49957 H  HB2    . GLU H 4 372  ? 257.395 308.919 167.892 1.00 220.74 ? 372  GLU B HB2    1 
ATOM   49958 H  HB3    . GLU H 4 372  ? 257.609 310.670 168.081 1.00 220.74 ? 372  GLU B HB3    1 
ATOM   49959 H  HG2    . GLU H 4 372  ? 255.353 310.929 168.938 1.00 220.74 ? 372  GLU B HG2    1 
ATOM   49960 H  HG3    . GLU H 4 372  ? 254.982 309.239 168.670 1.00 220.74 ? 372  GLU B HG3    1 
ATOM   49961 N  N      . GLU H 4 373  ? 258.108 309.495 164.909 1.00 230.83 ? 373  GLU B N      1 
ATOM   49962 C  CA     . GLU H 4 373  ? 259.113 309.733 163.860 1.00 230.83 ? 373  GLU B CA     1 
ATOM   49963 C  C      . GLU H 4 373  ? 258.429 310.266 162.592 1.00 230.83 ? 373  GLU B C      1 
ATOM   49964 O  O      . GLU H 4 373  ? 258.868 311.249 161.995 1.00 230.83 ? 373  GLU B O      1 
ATOM   49965 C  CB     . GLU H 4 373  ? 259.861 308.416 163.570 1.00 230.83 ? 373  GLU B CB     1 
ATOM   49966 C  CG     . GLU H 4 373  ? 260.842 308.448 162.384 1.00 230.83 ? 373  GLU B CG     1 
ATOM   49967 C  CD     . GLU H 4 373  ? 262.091 309.323 162.594 1.00 230.83 ? 373  GLU B CD     1 
ATOM   49968 O  OE1    . GLU H 4 373  ? 262.225 309.979 163.652 1.00 230.83 ? 373  GLU B OE1    1 
ATOM   49969 O  OE2    . GLU H 4 373  ? 262.971 309.328 161.702 1.00 230.83 ? 373  GLU B OE2    1 
ATOM   49970 H  H      . GLU H 4 373  ? 257.971 308.548 165.236 1.00 230.83 ? 373  GLU B H      1 
ATOM   49971 H  HA     . GLU H 4 373  ? 259.826 310.483 164.204 1.00 230.83 ? 373  GLU B HA     1 
ATOM   49972 H  HB2    . GLU H 4 373  ? 260.393 308.102 164.467 1.00 230.83 ? 373  GLU B HB2    1 
ATOM   49973 H  HB3    . GLU H 4 373  ? 259.120 307.649 163.352 1.00 230.83 ? 373  GLU B HB3    1 
ATOM   49974 H  HG2    . GLU H 4 373  ? 261.169 307.424 162.206 1.00 230.83 ? 373  GLU B HG2    1 
ATOM   49975 H  HG3    . GLU H 4 373  ? 260.311 308.768 161.488 1.00 230.83 ? 373  GLU B HG3    1 
ATOM   49976 N  N      . ALA H 4 374  ? 257.309 309.655 162.197 1.00 232.72 ? 374  ALA B N      1 
ATOM   49977 C  CA     . ALA H 4 374  ? 256.543 310.071 161.033 1.00 232.72 ? 374  ALA B CA     1 
ATOM   49978 C  C      . ALA H 4 374  ? 255.959 311.482 161.211 1.00 232.72 ? 374  ALA B C      1 
ATOM   49979 O  O      . ALA H 4 374  ? 255.891 312.233 160.239 1.00 232.72 ? 374  ALA B O      1 
ATOM   49980 C  CB     . ALA H 4 374  ? 255.455 309.031 160.770 1.00 232.72 ? 374  ALA B CB     1 
ATOM   49981 H  H      . ALA H 4 374  ? 256.990 308.845 162.709 1.00 232.72 ? 374  ALA B H      1 
ATOM   49982 H  HA     . ALA H 4 374  ? 257.221 310.089 160.181 1.00 232.72 ? 374  ALA B HA     1 
ATOM   49983 H  HB1    . ALA H 4 374  ? 255.925 308.066 160.589 1.00 232.72 ? 374  ALA B HB1    1 
ATOM   49984 H  HB2    . ALA H 4 374  ? 254.796 308.952 161.633 1.00 232.72 ? 374  ALA B HB2    1 
ATOM   49985 H  HB3    . ALA H 4 374  ? 254.875 309.313 159.892 1.00 232.72 ? 374  ALA B HB3    1 
ATOM   49986 N  N      . GLY H 4 375  ? 255.531 311.844 162.425 1.00 235.95 ? 375  GLY B N      1 
ATOM   49987 C  CA     . GLY H 4 375  ? 255.003 313.166 162.767 1.00 235.95 ? 375  GLY B CA     1 
ATOM   49988 C  C      . GLY H 4 375  ? 256.101 314.235 162.704 1.00 235.95 ? 375  GLY B C      1 
ATOM   49989 O  O      . GLY H 4 375  ? 255.874 315.328 162.189 1.00 235.95 ? 375  GLY B O      1 
ATOM   49990 H  H      . GLY H 4 375  ? 255.554 311.151 163.157 1.00 235.95 ? 375  GLY B H      1 
ATOM   49991 H  HA2    . GLY H 4 375  ? 254.202 313.430 162.079 1.00 235.95 ? 375  GLY B HA2    1 
ATOM   49992 H  HA3    . GLY H 4 375  ? 254.604 313.133 163.780 1.00 235.95 ? 375  GLY B HA3    1 
ATOM   49993 N  N      . GLU H 4 376  ? 257.311 313.921 163.180 1.00 244.43 ? 376  GLU B N      1 
ATOM   49994 C  CA     . GLU H 4 376  ? 258.458 314.832 163.107 1.00 244.43 ? 376  GLU B CA     1 
ATOM   49995 C  C      . GLU H 4 376  ? 258.828 315.074 161.635 1.00 244.43 ? 376  GLU B C      1 
ATOM   49996 O  O      . GLU H 4 376  ? 258.983 316.219 161.213 1.00 244.43 ? 376  GLU B O      1 
ATOM   49997 C  CB     . GLU H 4 376  ? 259.642 314.257 163.906 1.00 244.43 ? 376  GLU B CB     1 
ATOM   49998 C  CG     . GLU H 4 376  ? 260.924 315.107 163.892 1.00 244.43 ? 376  GLU B CG     1 
ATOM   49999 C  CD     . GLU H 4 376  ? 260.759 316.526 164.467 1.00 244.43 ? 376  GLU B CD     1 
ATOM   50000 O  OE1    . GLU H 4 376  ? 259.856 316.756 165.304 1.00 244.43 ? 376  GLU B OE1    1 
ATOM   50001 O  OE2    . GLU H 4 376  ? 261.582 317.406 164.131 1.00 244.43 ? 376  GLU B OE2    1 
ATOM   50002 H  H      . GLU H 4 376  ? 257.440 313.025 163.628 1.00 244.43 ? 376  GLU B H      1 
ATOM   50003 H  HA     . GLU H 4 376  ? 258.175 315.792 163.542 1.00 244.43 ? 376  GLU B HA     1 
ATOM   50004 H  HB2    . GLU H 4 376  ? 259.326 314.113 164.940 1.00 244.43 ? 376  GLU B HB2    1 
ATOM   50005 H  HB3    . GLU H 4 376  ? 259.890 313.276 163.503 1.00 244.43 ? 376  GLU B HB3    1 
ATOM   50006 H  HG2    . GLU H 4 376  ? 261.686 314.580 164.466 1.00 244.43 ? 376  GLU B HG2    1 
ATOM   50007 H  HG3    . GLU H 4 376  ? 261.285 315.169 162.867 1.00 244.43 ? 376  GLU B HG3    1 
ATOM   50008 N  N      . LEU H 4 377  ? 258.905 314.003 160.832 1.00 246.25 ? 377  LEU B N      1 
ATOM   50009 C  CA     . LEU H 4 377  ? 259.188 314.107 159.397 1.00 246.25 ? 377  LEU B CA     1 
ATOM   50010 C  C      . LEU H 4 377  ? 258.065 314.885 158.691 1.00 246.25 ? 377  LEU B C      1 
ATOM   50011 O  O      . LEU H 4 377  ? 258.335 315.702 157.817 1.00 246.25 ? 377  LEU B O      1 
ATOM   50012 C  CB     . LEU H 4 377  ? 259.358 312.710 158.780 1.00 246.25 ? 377  LEU B CB     1 
ATOM   50013 C  CG     . LEU H 4 377  ? 260.635 311.973 159.224 1.00 246.25 ? 377  LEU B CG     1 
ATOM   50014 C  CD1    . LEU H 4 377  ? 260.512 310.477 158.933 1.00 246.25 ? 377  LEU B CD1    1 
ATOM   50015 C  CD2    . LEU H 4 377  ? 261.868 312.507 158.496 1.00 246.25 ? 377  LEU B CD2    1 
ATOM   50016 H  H      . LEU H 4 377  ? 258.790 313.084 161.237 1.00 246.25 ? 377  LEU B H      1 
ATOM   50017 H  HA     . LEU H 4 377  ? 260.108 314.673 159.254 1.00 246.25 ? 377  LEU B HA     1 
ATOM   50018 H  HB2    . LEU H 4 377  ? 258.491 312.112 159.062 1.00 246.25 ? 377  LEU B HB2    1 
ATOM   50019 H  HB3    . LEU H 4 377  ? 259.365 312.795 157.694 1.00 246.25 ? 377  LEU B HB3    1 
ATOM   50020 H  HG     . LEU H 4 377  ? 260.785 312.101 160.297 1.00 246.25 ? 377  LEU B HG     1 
ATOM   50021 H  HD11   . LEU H 4 377  ? 259.671 310.066 159.490 1.00 246.25 ? 377  LEU B HD11   1 
ATOM   50022 H  HD12   . LEU H 4 377  ? 260.359 310.312 157.867 1.00 246.25 ? 377  LEU B HD12   1 
ATOM   50023 H  HD13   . LEU H 4 377  ? 261.423 309.966 159.251 1.00 246.25 ? 377  LEU B HD13   1 
ATOM   50024 H  HD21   . LEU H 4 377  ? 262.002 313.566 158.715 1.00 246.25 ? 377  LEU B HD21   1 
ATOM   50025 H  HD22   . LEU H 4 377  ? 261.758 312.372 157.422 1.00 246.25 ? 377  LEU B HD22   1 
ATOM   50026 H  HD23   . LEU H 4 377  ? 262.751 311.969 158.835 1.00 246.25 ? 377  LEU B HD23   1 
ATOM   50027 N  N      . GLN H 4 378  ? 256.800 314.675 159.077 1.00 242.43 ? 378  GLN B N      1 
ATOM   50028 C  CA     . GLN H 4 378  ? 255.663 315.398 158.506 1.00 242.43 ? 378  GLN B CA     1 
ATOM   50029 C  C      . GLN H 4 378  ? 255.764 316.906 158.802 1.00 242.43 ? 378  GLN B C      1 
ATOM   50030 O  O      . GLN H 4 378  ? 255.662 317.723 157.886 1.00 242.43 ? 378  GLN B O      1 
ATOM   50031 C  CB     . GLN H 4 378  ? 254.351 314.808 159.055 1.00 242.43 ? 378  GLN B CB     1 
ATOM   50032 C  CG     . GLN H 4 378  ? 253.119 315.436 158.391 1.00 242.43 ? 378  GLN B CG     1 
ATOM   50033 C  CD     . GLN H 4 378  ? 251.840 315.296 159.216 1.00 242.43 ? 378  GLN B CD     1 
ATOM   50034 O  OE1    . GLN H 4 378  ? 251.740 314.551 160.175 1.00 242.43 ? 378  GLN B OE1    1 
ATOM   50035 N  NE2    . GLN H 4 378  ? 250.839 316.098 158.932 1.00 242.43 ? 378  GLN B NE2    1 
ATOM   50036 H  H      . GLN H 4 378  ? 256.618 313.971 159.778 1.00 242.43 ? 378  GLN B H      1 
ATOM   50037 H  HA     . GLN H 4 378  ? 255.670 315.272 157.423 1.00 242.43 ? 378  GLN B HA     1 
ATOM   50038 H  HB2    . GLN H 4 378  ? 254.321 313.734 158.879 1.00 242.43 ? 378  GLN B HB2    1 
ATOM   50039 H  HB3    . GLN H 4 378  ? 254.316 314.989 160.129 1.00 242.43 ? 378  GLN B HB3    1 
ATOM   50040 H  HG2    . GLN H 4 378  ? 253.297 316.499 158.233 1.00 242.43 ? 378  GLN B HG2    1 
ATOM   50041 H  HG3    . GLN H 4 378  ? 252.967 314.979 157.414 1.00 242.43 ? 378  GLN B HG3    1 
ATOM   50042 H  HE21   . GLN H 4 378  ? 251.035 316.911 158.368 1.00 242.43 ? 378  GLN B HE21   1 
ATOM   50043 H  HE22   . GLN H 4 378  ? 250.022 316.064 159.525 1.00 242.43 ? 378  GLN B HE22   1 
ATOM   50044 N  N      . ALA H 4 379  ? 256.004 317.289 160.057 1.00 246.01 ? 379  ALA B N      1 
ATOM   50045 C  CA     . ALA H 4 379  ? 256.133 318.690 160.450 1.00 246.01 ? 379  ALA B CA     1 
ATOM   50046 C  C      . ALA H 4 379  ? 257.364 319.351 159.798 1.00 246.01 ? 379  ALA B C      1 
ATOM   50047 O  O      . ALA H 4 379  ? 257.284 320.494 159.346 1.00 246.01 ? 379  ALA B O      1 
ATOM   50048 C  CB     . ALA H 4 379  ? 256.193 318.755 161.976 1.00 246.01 ? 379  ALA B CB     1 
ATOM   50049 H  H      . ALA H 4 379  ? 256.085 316.587 160.776 1.00 246.01 ? 379  ALA B H      1 
ATOM   50050 H  HA     . ALA H 4 379  ? 255.246 319.234 160.118 1.00 246.01 ? 379  ALA B HA     1 
ATOM   50051 H  HB1    . ALA H 4 379  ? 255.283 318.335 162.398 1.00 246.01 ? 379  ALA B HB1    1 
ATOM   50052 H  HB2    . ALA H 4 379  ? 257.050 318.194 162.345 1.00 246.01 ? 379  ALA B HB2    1 
ATOM   50053 H  HB3    . ALA H 4 379  ? 256.280 319.791 162.297 1.00 246.01 ? 379  ALA B HB3    1 
ATOM   50054 N  N      . GLU H 4 380  ? 258.497 318.644 159.719 1.00 257.02 ? 380  GLU B N      1 
ATOM   50055 C  CA     . GLU H 4 380  ? 259.708 319.160 159.076 1.00 257.02 ? 380  GLU B CA     1 
ATOM   50056 C  C      . GLU H 4 380  ? 259.441 319.367 157.579 1.00 257.02 ? 380  GLU B C      1 
ATOM   50057 O  O      . GLU H 4 380  ? 259.761 320.430 157.045 1.00 257.02 ? 380  GLU B O      1 
ATOM   50058 C  CB     . GLU H 4 380  ? 260.894 318.225 159.338 1.00 257.02 ? 380  GLU B CB     1 
ATOM   50059 C  CG     . GLU H 4 380  ? 262.231 318.803 158.833 1.00 257.02 ? 380  GLU B CG     1 
ATOM   50060 C  CD     . GLU H 4 380  ? 262.574 318.599 157.348 1.00 257.02 ? 380  GLU B CD     1 
ATOM   50061 O  OE1    . GLU H 4 380  ? 262.179 317.573 156.755 1.00 257.02 ? 380  GLU B OE1    1 
ATOM   50062 O  OE2    . GLU H 4 380  ? 263.306 319.446 156.789 1.00 257.02 ? 380  GLU B OE2    1 
ATOM   50063 H  H      . GLU H 4 380  ? 258.536 317.731 160.146 1.00 257.02 ? 380  GLU B H      1 
ATOM   50064 H  HA     . GLU H 4 380  ? 259.943 320.131 159.508 1.00 257.02 ? 380  GLU B HA     1 
ATOM   50065 H  HB2    . GLU H 4 380  ? 260.983 318.098 160.416 1.00 257.02 ? 380  GLU B HB2    1 
ATOM   50066 H  HB3    . GLU H 4 380  ? 260.709 317.243 158.904 1.00 257.02 ? 380  GLU B HB3    1 
ATOM   50067 H  HG2    . GLU H 4 380  ? 262.258 319.864 159.081 1.00 257.02 ? 380  GLU B HG2    1 
ATOM   50068 H  HG3    . GLU H 4 380  ? 263.021 318.331 159.417 1.00 257.02 ? 380  GLU B HG3    1 
ATOM   50069 N  N      . TYR H 4 381  ? 258.798 318.402 156.905 1.00 263.16 ? 381  TYR B N      1 
ATOM   50070 C  CA     . TYR H 4 381  ? 258.462 318.556 155.496 1.00 263.16 ? 381  TYR B CA     1 
ATOM   50071 C  C      . TYR H 4 381  ? 257.424 319.670 155.295 1.00 263.16 ? 381  TYR B C      1 
ATOM   50072 O  O      . TYR H 4 381  ? 257.463 320.332 154.260 1.00 263.16 ? 381  TYR B O      1 
ATOM   50073 C  CB     . TYR H 4 381  ? 257.978 317.251 154.848 1.00 263.16 ? 381  TYR B CB     1 
ATOM   50074 C  CG     . TYR H 4 381  ? 258.988 316.125 154.690 1.00 263.16 ? 381  TYR B CG     1 
ATOM   50075 C  CD1    . TYR H 4 381  ? 260.340 316.368 154.367 1.00 263.16 ? 381  TYR B CD1    1 
ATOM   50076 C  CD2    . TYR H 4 381  ? 258.500 314.808 154.636 1.00 263.16 ? 381  TYR B CD2    1 
ATOM   50077 C  CE1    . TYR H 4 381  ? 261.202 315.301 154.052 1.00 263.16 ? 381  TYR B CE1    1 
ATOM   50078 C  CE2    . TYR H 4 381  ? 259.353 313.734 154.322 1.00 263.16 ? 381  TYR B CE2    1 
ATOM   50079 C  CZ     . TYR H 4 381  ? 260.709 313.980 154.031 1.00 263.16 ? 381  TYR B CZ     1 
ATOM   50080 O  OH     . TYR H 4 381  ? 261.534 312.949 153.723 1.00 263.16 ? 381  TYR B OH     1 
ATOM   50081 H  H      . TYR H 4 381  ? 258.588 317.527 157.363 1.00 263.16 ? 381  TYR B H      1 
ATOM   50082 H  HA     . TYR H 4 381  ? 259.358 318.882 154.971 1.00 263.16 ? 381  TYR B HA     1 
ATOM   50083 H  HB2    . TYR H 4 381  ? 257.133 316.883 155.428 1.00 263.16 ? 381  TYR B HB2    1 
ATOM   50084 H  HB3    . TYR H 4 381  ? 257.597 317.484 153.855 1.00 263.16 ? 381  TYR B HB3    1 
ATOM   50085 H  HD1    . TYR H 4 381  ? 260.738 317.370 154.395 1.00 263.16 ? 381  TYR B HD1    1 
ATOM   50086 H  HD2    . TYR H 4 381  ? 257.449 314.639 154.813 1.00 263.16 ? 381  TYR B HD2    1 
ATOM   50087 H  HE1    . TYR H 4 381  ? 262.245 315.487 153.851 1.00 263.16 ? 381  TYR B HE1    1 
ATOM   50088 H  HE2    . TYR H 4 381  ? 258.979 312.722 154.294 1.00 263.16 ? 381  TYR B HE2    1 
ATOM   50089 H  HH     . TYR H 4 381  ? 262.440 313.241 153.633 1.00 263.16 ? 381  TYR B HH     1 
ATOM   50090 N  N      . GLU H 4 382  ? 256.498 319.901 156.233 1.00 252.61 ? 382  GLU B N      1 
ATOM   50091 C  CA     . GLU H 4 382  ? 255.559 321.028 156.150 1.00 252.61 ? 382  GLU B CA     1 
ATOM   50092 C  C      . GLU H 4 382  ? 256.317 322.349 156.205 1.00 252.61 ? 382  GLU B C      1 
ATOM   50093 O  O      . GLU H 4 382  ? 256.202 323.146 155.277 1.00 252.61 ? 382  GLU B O      1 
ATOM   50094 C  CB     . GLU H 4 382  ? 254.455 320.978 157.218 1.00 252.61 ? 382  GLU B CB     1 
ATOM   50095 C  CG     . GLU H 4 382  ? 253.355 319.982 156.837 1.00 252.61 ? 382  GLU B CG     1 
ATOM   50096 C  CD     . GLU H 4 382  ? 252.440 319.562 157.995 1.00 252.61 ? 382  GLU B CD     1 
ATOM   50097 O  OE1    . GLU H 4 382  ? 252.180 320.391 158.896 1.00 252.61 ? 382  GLU B OE1    1 
ATOM   50098 O  OE2    . GLU H 4 382  ? 251.822 318.477 157.905 1.00 252.61 ? 382  GLU B OE2    1 
ATOM   50099 H  H      . GLU H 4 382  ? 256.434 319.274 157.022 1.00 252.61 ? 382  GLU B H      1 
ATOM   50100 H  HA     . GLU H 4 382  ? 255.063 321.024 155.179 1.00 252.61 ? 382  GLU B HA     1 
ATOM   50101 H  HB2    . GLU H 4 382  ? 254.894 320.696 158.174 1.00 252.61 ? 382  GLU B HB2    1 
ATOM   50102 H  HB3    . GLU H 4 382  ? 254.002 321.964 157.319 1.00 252.61 ? 382  GLU B HB3    1 
ATOM   50103 H  HG2    . GLU H 4 382  ? 252.749 320.430 156.050 1.00 252.61 ? 382  GLU B HG2    1 
ATOM   50104 H  HG3    . GLU H 4 382  ? 253.822 319.093 156.417 1.00 252.61 ? 382  GLU B HG3    1 
ATOM   50105 N  N      . ALA H 4 383  ? 257.160 322.556 157.224 1.00 261.88 ? 383  ALA B N      1 
ATOM   50106 C  CA     . ALA H 4 383  ? 257.948 323.782 157.345 1.00 261.88 ? 383  ALA B CA     1 
ATOM   50107 C  C      . ALA H 4 383  ? 258.830 323.981 156.104 1.00 261.88 ? 383  ALA B C      1 
ATOM   50108 O  O      . ALA H 4 383  ? 258.883 325.075 155.545 1.00 261.88 ? 383  ALA B O      1 
ATOM   50109 C  CB     . ALA H 4 383  ? 258.774 323.712 158.633 1.00 261.88 ? 383  ALA B CB     1 
ATOM   50110 H  H      . ALA H 4 383  ? 257.241 321.853 157.944 1.00 261.88 ? 383  ALA B H      1 
ATOM   50111 H  HA     . ALA H 4 383  ? 257.268 324.631 157.415 1.00 261.88 ? 383  ALA B HA     1 
ATOM   50112 H  HB1    . ALA H 4 383  ? 258.115 323.599 159.493 1.00 261.88 ? 383  ALA B HB1    1 
ATOM   50113 H  HB2    . ALA H 4 383  ? 259.347 324.632 158.747 1.00 261.88 ? 383  ALA B HB2    1 
ATOM   50114 H  HB3    . ALA H 4 383  ? 259.462 322.868 158.595 1.00 261.88 ? 383  ALA B HB3    1 
ATOM   50115 N  N      . ARG H 4 384  ? 259.475 322.913 155.617 1.00 277.01 ? 384  ARG B N      1 
ATOM   50116 C  CA     . ARG H 4 384  ? 260.307 322.945 154.413 1.00 277.01 ? 384  ARG B CA     1 
ATOM   50117 C  C      . ARG H 4 384  ? 259.479 323.275 153.178 1.00 277.01 ? 384  ARG B C      1 
ATOM   50118 O  O      . ARG H 4 384  ? 259.898 324.085 152.364 1.00 277.01 ? 384  ARG B O      1 
ATOM   50119 C  CB     . ARG H 4 384  ? 261.023 321.594 154.270 1.00 277.01 ? 384  ARG B CB     1 
ATOM   50120 C  CG     . ARG H 4 384  ? 261.992 321.511 153.074 1.00 277.01 ? 384  ARG B CG     1 
ATOM   50121 C  CD     . ARG H 4 384  ? 261.386 321.171 151.696 1.00 277.01 ? 384  ARG B CD     1 
ATOM   50122 N  NE     . ARG H 4 384  ? 260.341 320.123 151.743 1.00 277.01 ? 384  ARG B NE     1 
ATOM   50123 C  CZ     . ARG H 4 384  ? 260.543 318.818 151.735 1.00 277.01 ? 384  ARG B CZ     1 
ATOM   50124 N  NH1    . ARG H 4 384  ? 259.532 317.999 151.682 1.00 277.01 ? 384  ARG B NH1    1 
ATOM   50125 N  NH2    . ARG H 4 384  ? 261.733 318.300 151.795 1.00 277.01 ? 384  ARG B NH2    1 
ATOM   50126 H  H      . ARG H 4 384  ? 259.418 322.052 156.139 1.00 277.01 ? 384  ARG B H      1 
ATOM   50127 H  HA     . ARG H 4 384  ? 261.057 323.730 154.518 1.00 277.01 ? 384  ARG B HA     1 
ATOM   50128 H  HB2    . ARG H 4 384  ? 261.611 321.444 155.175 1.00 277.01 ? 384  ARG B HB2    1 
ATOM   50129 H  HB3    . ARG H 4 384  ? 260.286 320.793 154.224 1.00 277.01 ? 384  ARG B HB3    1 
ATOM   50130 H  HG2    . ARG H 4 384  ? 262.548 322.444 152.997 1.00 277.01 ? 384  ARG B HG2    1 
ATOM   50131 H  HG3    . ARG H 4 384  ? 262.711 320.727 153.309 1.00 277.01 ? 384  ARG B HG3    1 
ATOM   50132 H  HD2    . ARG H 4 384  ? 260.949 322.078 151.281 1.00 277.01 ? 384  ARG B HD2    1 
ATOM   50133 H  HD3    . ARG H 4 384  ? 262.191 320.883 151.021 1.00 277.01 ? 384  ARG B HD3    1 
ATOM   50134 H  HE     . ARG H 4 384  ? 259.381 320.430 151.725 1.00 277.01 ? 384  ARG B HE     1 
ATOM   50135 H  HH11   . ARG H 4 384  ? 258.601 318.332 151.479 1.00 277.01 ? 384  ARG B HH11   1 
ATOM   50136 H  HH12   . ARG H 4 384  ? 259.704 317.016 151.826 1.00 277.01 ? 384  ARG B HH12   1 
ATOM   50137 H  HH21   . ARG H 4 384  ? 262.534 318.911 151.842 1.00 277.01 ? 384  ARG B HH21   1 
ATOM   50138 H  HH22   . ARG H 4 384  ? 261.874 317.302 151.768 1.00 277.01 ? 384  ARG B HH22   1 
ATOM   50139 N  N      . THR H 4 385  ? 258.310 322.669 153.005 1.00 279.32 ? 385  THR B N      1 
ATOM   50140 C  CA     . THR H 4 385  ? 257.479 322.942 151.832 1.00 279.32 ? 385  THR B CA     1 
ATOM   50141 C  C      . THR H 4 385  ? 256.997 324.385 151.864 1.00 279.32 ? 385  THR B C      1 
ATOM   50142 O  O      . THR H 4 385  ? 257.209 325.103 150.890 1.00 279.32 ? 385  THR B O      1 
ATOM   50143 C  CB     . THR H 4 385  ? 256.349 321.936 151.690 1.00 279.32 ? 385  THR B CB     1 
ATOM   50144 O  OG1    . THR H 4 385  ? 256.935 320.659 151.686 1.00 279.32 ? 385  THR B OG1    1 
ATOM   50145 C  CG2    . THR H 4 385  ? 255.621 322.084 150.362 1.00 279.32 ? 385  THR B CG2    1 
ATOM   50146 H  H      . THR H 4 385  ? 257.972 322.036 153.714 1.00 279.32 ? 385  THR B H      1 
ATOM   50147 H  HA     . THR H 4 385  ? 258.107 322.840 150.948 1.00 279.32 ? 385  THR B HA     1 
ATOM   50148 H  HB     . THR H 4 385  ? 255.653 322.030 152.523 1.00 279.32 ? 385  THR B HB     1 
ATOM   50149 H  HG1    . THR H 4 385  ? 257.060 320.458 152.617 1.00 279.32 ? 385  THR B HG1    1 
ATOM   50150 H  HG21   . THR H 4 385  ? 254.888 321.286 150.264 1.00 279.32 ? 385  THR B HG21   1 
ATOM   50151 H  HG22   . THR H 4 385  ? 255.106 323.044 150.329 1.00 279.32 ? 385  THR B HG22   1 
ATOM   50152 H  HG23   . THR H 4 385  ? 256.330 322.026 149.537 1.00 279.32 ? 385  THR B HG23   1 
ATOM   50153 N  N      . GLU H 4 386  ? 256.459 324.852 152.992 1.00 272.39 ? 386  GLU B N      1 
ATOM   50154 C  CA     . GLU H 4 386  ? 256.050 326.256 153.136 1.00 272.39 ? 386  GLU B CA     1 
ATOM   50155 C  C      . GLU H 4 386  ? 257.257 327.169 152.852 1.00 272.39 ? 386  GLU B C      1 
ATOM   50156 O  O      . GLU H 4 386  ? 257.115 328.193 152.190 1.00 272.39 ? 386  GLU B O      1 
ATOM   50157 C  CB     . GLU H 4 386  ? 255.472 326.509 154.534 1.00 272.39 ? 386  GLU B CB     1 
ATOM   50158 C  CG     . GLU H 4 386  ? 254.134 325.793 154.795 1.00 272.39 ? 386  GLU B CG     1 
ATOM   50159 C  CD     . GLU H 4 386  ? 252.967 326.203 153.874 1.00 272.39 ? 386  GLU B CD     1 
ATOM   50160 O  OE1    . GLU H 4 386  ? 252.886 327.387 153.473 1.00 272.39 ? 386  GLU B OE1    1 
ATOM   50161 O  OE2    . GLU H 4 386  ? 252.079 325.350 153.634 1.00 272.39 ? 386  GLU B OE2    1 
ATOM   50162 H  H      . GLU H 4 386  ? 256.355 324.238 153.787 1.00 272.39 ? 386  GLU B H      1 
ATOM   50163 H  HA     . GLU H 4 386  ? 255.290 326.495 152.393 1.00 272.39 ? 386  GLU B HA     1 
ATOM   50164 H  HB2    . GLU H 4 386  ? 256.197 326.181 155.279 1.00 272.39 ? 386  GLU B HB2    1 
ATOM   50165 H  HB3    . GLU H 4 386  ? 255.327 327.582 154.665 1.00 272.39 ? 386  GLU B HB3    1 
ATOM   50166 H  HG2    . GLU H 4 386  ? 254.294 324.720 154.703 1.00 272.39 ? 386  GLU B HG2    1 
ATOM   50167 H  HG3    . GLU H 4 386  ? 253.847 325.986 155.830 1.00 272.39 ? 386  GLU B HG3    1 
ATOM   50168 N  N      . ALA H 4 387  ? 258.464 326.788 153.293 1.00 278.06 ? 387  ALA B N      1 
ATOM   50169 C  CA     . ALA H 4 387  ? 259.684 327.538 153.013 1.00 278.06 ? 387  ALA B CA     1 
ATOM   50170 C  C      . ALA H 4 387  ? 259.969 327.550 151.504 1.00 278.06 ? 387  ALA B C      1 
ATOM   50171 O  O      . ALA H 4 387  ? 260.414 328.567 150.980 1.00 278.06 ? 387  ALA B O      1 
ATOM   50172 C  CB     . ALA H 4 387  ? 260.855 326.965 153.815 1.00 278.06 ? 387  ALA B CB     1 
ATOM   50173 H  H      . ALA H 4 387  ? 258.538 325.963 153.870 1.00 278.06 ? 387  ALA B H      1 
ATOM   50174 H  HA     . ALA H 4 387  ? 259.531 328.569 153.335 1.00 278.06 ? 387  ALA B HA     1 
ATOM   50175 H  HB1    . ALA H 4 387  ? 260.617 326.975 154.876 1.00 278.06 ? 387  ALA B HB1    1 
ATOM   50176 H  HB2    . ALA H 4 387  ? 261.738 327.580 153.653 1.00 278.06 ? 387  ALA B HB2    1 
ATOM   50177 H  HB3    . ALA H 4 387  ? 261.077 325.951 153.502 1.00 278.06 ? 387  ALA B HB3    1 
ATOM   50178 N  N      . THR H 4 388  ? 259.716 326.451 150.778 1.00 289.38 ? 388  THR B N      1 
ATOM   50179 C  CA     . THR H 4 388  ? 259.886 326.414 149.318 1.00 289.38 ? 388  THR B CA     1 
ATOM   50180 C  C      . THR H 4 388  ? 258.866 327.335 148.651 1.00 289.38 ? 388  THR B C      1 
ATOM   50181 O  O      . THR H 4 388  ? 259.241 328.057 147.732 1.00 289.38 ? 388  THR B O      1 
ATOM   50182 C  CB     . THR H 4 388  ? 259.873 325.012 148.696 1.00 289.38 ? 388  THR B CB     1 
ATOM   50183 O  OG1    . THR H 4 388  ? 258.720 324.262 148.988 1.00 289.38 ? 388  THR B OG1    1 
ATOM   50184 C  CG2    . THR H 4 388  ? 261.096 324.198 149.103 1.00 289.38 ? 388  THR B CG2    1 
ATOM   50185 H  H      . THR H 4 388  ? 259.356 325.634 151.249 1.00 289.38 ? 388  THR B H      1 
ATOM   50186 H  HA     . THR H 4 388  ? 260.865 326.836 149.089 1.00 289.38 ? 388  THR B HA     1 
ATOM   50187 H  HB     . THR H 4 388  ? 259.921 325.135 147.615 1.00 289.38 ? 388  THR B HB     1 
ATOM   50188 H  HG1    . THR H 4 388  ? 258.233 324.694 149.693 1.00 289.38 ? 388  THR B HG1    1 
ATOM   50189 H  HG21   . THR H 4 388  ? 261.055 323.212 148.642 1.00 289.38 ? 388  THR B HG21   1 
ATOM   50190 H  HG22   . THR H 4 388  ? 261.148 324.101 150.186 1.00 289.38 ? 388  THR B HG22   1 
ATOM   50191 H  HG23   . THR H 4 388  ? 261.994 324.705 148.753 1.00 289.38 ? 388  THR B HG23   1 
ATOM   50192 N  N      . GLU H 4 389  ? 257.593 327.367 149.076 1.00 288.93 ? 389  GLU B N      1 
ATOM   50193 C  CA     . GLU H 4 389  ? 256.662 328.351 148.494 1.00 288.93 ? 389  GLU B CA     1 
ATOM   50194 C  C      . GLU H 4 389  ? 257.108 329.784 148.844 1.00 288.93 ? 389  GLU B C      1 
ATOM   50195 O  O      . GLU H 4 389  ? 257.065 330.660 147.987 1.00 288.93 ? 389  GLU B O      1 
ATOM   50196 C  CB     . GLU H 4 389  ? 255.194 328.168 148.906 1.00 288.93 ? 389  GLU B CB     1 
ATOM   50197 C  CG     . GLU H 4 389  ? 254.454 326.998 148.224 1.00 288.93 ? 389  GLU B CG     1 
ATOM   50198 C  CD     . GLU H 4 389  ? 254.141 325.753 149.070 1.00 288.93 ? 389  GLU B CD     1 
ATOM   50199 O  OE1    . GLU H 4 389  ? 254.324 325.760 150.301 1.00 288.93 ? 389  GLU B OE1    1 
ATOM   50200 O  OE2    . GLU H 4 389  ? 253.566 324.808 148.484 1.00 288.93 ? 389  GLU B OE2    1 
ATOM   50201 H  H      . GLU H 4 389  ? 257.298 326.768 149.834 1.00 288.93 ? 389  GLU B H      1 
ATOM   50202 H  HA     . GLU H 4 389  ? 256.706 328.275 147.408 1.00 288.93 ? 389  GLU B HA     1 
ATOM   50203 H  HB2    . GLU H 4 389  ? 255.127 328.109 149.992 1.00 288.93 ? 389  GLU B HB2    1 
ATOM   50204 H  HB3    . GLU H 4 389  ? 254.666 329.074 148.613 1.00 288.93 ? 389  GLU B HB3    1 
ATOM   50205 H  HG2    . GLU H 4 389  ? 253.509 327.391 147.856 1.00 288.93 ? 389  GLU B HG2    1 
ATOM   50206 H  HG3    . GLU H 4 389  ? 255.021 326.702 147.344 1.00 288.93 ? 389  GLU B HG3    1 
ATOM   50207 N  N      . GLN H 4 390  ? 257.578 330.030 150.072 1.00 285.63 ? 390  GLN B N      1 
ATOM   50208 C  CA     . GLN H 4 390  ? 258.075 331.347 150.483 1.00 285.63 ? 390  GLN B CA     1 
ATOM   50209 C  C      . GLN H 4 390  ? 259.280 331.760 149.618 1.00 285.63 ? 390  GLN B C      1 
ATOM   50210 O  O      . GLN H 4 390  ? 259.365 332.906 149.191 1.00 285.63 ? 390  GLN B O      1 
ATOM   50211 C  CB     . GLN H 4 390  ? 258.421 331.361 151.980 1.00 285.63 ? 390  GLN B CB     1 
ATOM   50212 C  CG     . GLN H 4 390  ? 257.150 331.344 152.852 1.00 285.63 ? 390  GLN B CG     1 
ATOM   50213 C  CD     . GLN H 4 390  ? 257.384 330.935 154.306 1.00 285.63 ? 390  GLN B CD     1 
ATOM   50214 O  OE1    . GLN H 4 390  ? 258.476 330.594 154.741 1.00 285.63 ? 390  GLN B OE1    1 
ATOM   50215 N  NE2    . GLN H 4 390  ? 256.351 330.946 155.118 1.00 285.63 ? 390  GLN B NE2    1 
ATOM   50216 H  H      . GLN H 4 390  ? 257.576 329.283 150.753 1.00 285.63 ? 390  GLN B H      1 
ATOM   50217 H  HA     . GLN H 4 390  ? 257.295 332.086 150.309 1.00 285.63 ? 390  GLN B HA     1 
ATOM   50218 H  HB2    . GLN H 4 390  ? 259.037 330.489 152.202 1.00 285.63 ? 390  GLN B HB2    1 
ATOM   50219 H  HB3    . GLN H 4 390  ? 258.992 332.258 152.219 1.00 285.63 ? 390  GLN B HB3    1 
ATOM   50220 H  HG2    . GLN H 4 390  ? 256.709 332.342 152.836 1.00 285.63 ? 390  GLN B HG2    1 
ATOM   50221 H  HG3    . GLN H 4 390  ? 256.415 330.664 152.423 1.00 285.63 ? 390  GLN B HG3    1 
ATOM   50222 H  HE21   . GLN H 4 390  ? 255.439 331.212 154.777 1.00 285.63 ? 390  GLN B HE21   1 
ATOM   50223 H  HE22   . GLN H 4 390  ? 256.491 330.685 156.081 1.00 285.63 ? 390  GLN B HE22   1 
ATOM   50224 N  N      . GLU H 4 391  ? 260.209 330.839 149.344 1.00 300.04 ? 391  GLU B N      1 
ATOM   50225 C  CA     . GLU H 4 391  ? 261.376 331.070 148.482 1.00 300.04 ? 391  GLU B CA     1 
ATOM   50226 C  C      . GLU H 4 391  ? 260.929 331.373 147.041 1.00 300.04 ? 391  GLU B C      1 
ATOM   50227 O  O      . GLU H 4 391  ? 261.413 332.320 146.428 1.00 300.04 ? 391  GLU B O      1 
ATOM   50228 C  CB     . GLU H 4 391  ? 262.290 329.837 148.563 1.00 300.04 ? 391  GLU B CB     1 
ATOM   50229 C  CG     . GLU H 4 391  ? 263.592 329.950 147.753 1.00 300.04 ? 391  GLU B CG     1 
ATOM   50230 C  CD     . GLU H 4 391  ? 264.366 328.617 147.666 1.00 300.04 ? 391  GLU B CD     1 
ATOM   50231 O  OE1    . GLU H 4 391  ? 263.888 327.574 148.169 1.00 300.04 ? 391  GLU B OE1    1 
ATOM   50232 O  OE2    . GLU H 4 391  ? 265.493 328.619 147.117 1.00 300.04 ? 391  GLU B OE2    1 
ATOM   50233 H  H      . GLU H 4 391  ? 260.112 329.924 149.757 1.00 300.04 ? 391  GLU B H      1 
ATOM   50234 H  HA     . GLU H 4 391  ? 261.929 331.937 148.846 1.00 300.04 ? 391  GLU B HA     1 
ATOM   50235 H  HB2    . GLU H 4 391  ? 262.549 329.658 149.606 1.00 300.04 ? 391  GLU B HB2    1 
ATOM   50236 H  HB3    . GLU H 4 391  ? 261.721 328.983 148.199 1.00 300.04 ? 391  GLU B HB3    1 
ATOM   50237 H  HG2    . GLU H 4 391  ? 263.346 330.266 146.739 1.00 300.04 ? 391  GLU B HG2    1 
ATOM   50238 H  HG3    . GLU H 4 391  ? 264.216 330.718 148.207 1.00 300.04 ? 391  GLU B HG3    1 
ATOM   50239 N  N      . VAL H 4 392  ? 259.966 330.609 146.513 1.00 305.97 ? 392  VAL B N      1 
ATOM   50240 C  CA     . VAL H 4 392  ? 259.397 330.828 145.177 1.00 305.97 ? 392  VAL B CA     1 
ATOM   50241 C  C      . VAL H 4 392  ? 258.739 332.214 145.109 1.00 305.97 ? 392  VAL B C      1 
ATOM   50242 O  O      . VAL H 4 392  ? 258.971 332.962 144.160 1.00 305.97 ? 392  VAL B O      1 
ATOM   50243 C  CB     . VAL H 4 392  ? 258.421 329.682 144.836 1.00 305.97 ? 392  VAL B CB     1 
ATOM   50244 C  CG1    . VAL H 4 392  ? 257.510 329.970 143.644 1.00 305.97 ? 392  VAL B CG1    1 
ATOM   50245 C  CG2    . VAL H 4 392  ? 259.204 328.418 144.472 1.00 305.97 ? 392  VAL B CG2    1 
ATOM   50246 H  H      . VAL H 4 392  ? 259.614 329.836 147.058 1.00 305.97 ? 392  VAL B H      1 
ATOM   50247 H  HA     . VAL H 4 392  ? 260.203 330.825 144.445 1.00 305.97 ? 392  VAL B HA     1 
ATOM   50248 H  HB     . VAL H 4 392  ? 257.792 329.472 145.700 1.00 305.97 ? 392  VAL B HB     1 
ATOM   50249 H  HG11   . VAL H 4 392  ? 256.896 329.096 143.434 1.00 305.97 ? 392  VAL B HG11   1 
ATOM   50250 H  HG12   . VAL H 4 392  ? 258.112 330.208 142.768 1.00 305.97 ? 392  VAL B HG12   1 
ATOM   50251 H  HG13   . VAL H 4 392  ? 256.847 330.802 143.884 1.00 305.97 ? 392  VAL B HG13   1 
ATOM   50252 H  HG21   . VAL H 4 392  ? 259.899 328.161 145.270 1.00 305.97 ? 392  VAL B HG21   1 
ATOM   50253 H  HG22   . VAL H 4 392  ? 258.519 327.583 144.329 1.00 305.97 ? 392  VAL B HG22   1 
ATOM   50254 H  HG23   . VAL H 4 392  ? 259.765 328.585 143.553 1.00 305.97 ? 392  VAL B HG23   1 
ATOM   50255 N  N      . ASP H 4 393  ? 257.954 332.597 146.120 1.00 304.92 ? 393  ASP B N      1 
ATOM   50256 C  CA     . ASP H 4 393  ? 257.310 333.914 146.181 1.00 304.92 ? 393  ASP B CA     1 
ATOM   50257 C  C      . ASP H 4 393  ? 258.342 335.045 146.315 1.00 304.92 ? 393  ASP B C      1 
ATOM   50258 O  O      . ASP H 4 393  ? 258.198 336.097 145.690 1.00 304.92 ? 393  ASP B O      1 
ATOM   50259 C  CB     . ASP H 4 393  ? 256.316 333.988 147.351 1.00 304.92 ? 393  ASP B CB     1 
ATOM   50260 C  CG     . ASP H 4 393  ? 255.176 332.967 147.286 1.00 304.92 ? 393  ASP B CG     1 
ATOM   50261 O  OD1    . ASP H 4 393  ? 254.828 332.503 146.177 1.00 304.92 ? 393  ASP B OD1    1 
ATOM   50262 O  OD2    . ASP H 4 393  ? 254.489 332.776 148.314 1.00 304.92 ? 393  ASP B OD2    1 
ATOM   50263 H  H      . ASP H 4 393  ? 257.778 331.936 146.863 1.00 304.92 ? 393  ASP B H      1 
ATOM   50264 H  HA     . ASP H 4 393  ? 256.759 334.080 145.255 1.00 304.92 ? 393  ASP B HA     1 
ATOM   50265 H  HB2    . ASP H 4 393  ? 256.864 333.849 148.281 1.00 304.92 ? 393  ASP B HB2    1 
ATOM   50266 H  HB3    . ASP H 4 393  ? 255.883 334.988 147.368 1.00 304.92 ? 393  ASP B HB3    1 
ATOM   50267 N  N      . GLU H 4 394  ? 259.398 334.844 147.106 1.00 307.56 ? 394  GLU B N      1 
ATOM   50268 C  CA     . GLU H 4 394  ? 260.460 335.836 147.281 1.00 307.56 ? 394  GLU B CA     1 
ATOM   50269 C  C      . GLU H 4 394  ? 261.164 336.048 145.936 1.00 307.56 ? 394  GLU B C      1 
ATOM   50270 O  O      . GLU H 4 394  ? 261.295 337.193 145.503 1.00 307.56 ? 394  GLU B O      1 
ATOM   50271 C  CB     . GLU H 4 394  ? 261.409 335.418 148.415 1.00 307.56 ? 394  GLU B CB     1 
ATOM   50272 C  CG     . GLU H 4 394  ? 262.528 336.439 148.700 1.00 307.56 ? 394  GLU B CG     1 
ATOM   50273 C  CD     . GLU H 4 394  ? 263.845 336.270 147.920 1.00 307.56 ? 394  GLU B CD     1 
ATOM   50274 O  OE1    . GLU H 4 394  ? 264.273 335.125 147.659 1.00 307.56 ? 394  GLU B OE1    1 
ATOM   50275 O  OE2    . GLU H 4 394  ? 264.504 337.296 147.643 1.00 307.56 ? 394  GLU B OE2    1 
ATOM   50276 H  H      . GLU H 4 394  ? 259.464 333.977 147.619 1.00 307.56 ? 394  GLU B H      1 
ATOM   50277 H  HA     . GLU H 4 394  ? 260.003 336.782 147.573 1.00 307.56 ? 394  GLU B HA     1 
ATOM   50278 H  HB2    . GLU H 4 394  ? 260.809 335.332 149.320 1.00 307.56 ? 394  GLU B HB2    1 
ATOM   50279 H  HB3    . GLU H 4 394  ? 261.832 334.438 148.204 1.00 307.56 ? 394  GLU B HB3    1 
ATOM   50280 H  HG2    . GLU H 4 394  ? 262.128 337.439 148.541 1.00 307.56 ? 394  GLU B HG2    1 
ATOM   50281 H  HG3    . GLU H 4 394  ? 262.766 336.364 149.760 1.00 307.56 ? 394  GLU B HG3    1 
ATOM   50282 N  N      . LEU H 4 395  ? 261.510 334.970 145.222 1.00 314.93 ? 395  LEU B N      1 
ATOM   50283 C  CA     . LEU H 4 395  ? 262.146 335.051 143.907 1.00 314.93 ? 395  LEU B CA     1 
ATOM   50284 C  C      . LEU H 4 395  ? 261.216 335.764 142.908 1.00 314.93 ? 395  LEU B C      1 
ATOM   50285 O  O      . LEU H 4 395  ? 261.661 336.663 142.200 1.00 314.93 ? 395  LEU B O      1 
ATOM   50286 C  CB     . LEU H 4 395  ? 262.514 333.632 143.434 1.00 314.93 ? 395  LEU B CB     1 
ATOM   50287 C  CG     . LEU H 4 395  ? 263.747 333.056 144.160 1.00 314.93 ? 395  LEU B CG     1 
ATOM   50288 C  CD1    . LEU H 4 395  ? 263.792 331.539 144.010 1.00 314.93 ? 395  LEU B CD1    1 
ATOM   50289 C  CD2    . LEU H 4 395  ? 265.054 333.608 143.593 1.00 314.93 ? 395  LEU B CD2    1 
ATOM   50290 H  H      . LEU H 4 395  ? 261.367 334.058 145.627 1.00 314.93 ? 395  LEU B H      1 
ATOM   50291 H  HA     . LEU H 4 395  ? 263.051 335.653 143.989 1.00 314.93 ? 395  LEU B HA     1 
ATOM   50292 H  HB2    . LEU H 4 395  ? 261.659 332.981 143.618 1.00 314.93 ? 395  LEU B HB2    1 
ATOM   50293 H  HB3    . LEU H 4 395  ? 262.709 333.643 142.363 1.00 314.93 ? 395  LEU B HB3    1 
ATOM   50294 H  HG     . LEU H 4 395  ? 263.694 333.292 145.222 1.00 314.93 ? 395  LEU B HG     1 
ATOM   50295 H  HD11   . LEU H 4 395  ? 262.863 331.113 144.386 1.00 314.93 ? 395  LEU B HD11   1 
ATOM   50296 H  HD12   . LEU H 4 395  ? 263.929 331.268 142.964 1.00 314.93 ? 395  LEU B HD12   1 
ATOM   50297 H  HD13   . LEU H 4 395  ? 264.621 331.141 144.593 1.00 314.93 ? 395  LEU B HD13   1 
ATOM   50298 H  HD21   . LEU H 4 395  ? 265.895 333.173 144.132 1.00 314.93 ? 395  LEU B HD21   1 
ATOM   50299 H  HD22   . LEU H 4 395  ? 265.136 333.356 142.537 1.00 314.93 ? 395  LEU B HD22   1 
ATOM   50300 H  HD23   . LEU H 4 395  ? 265.087 334.689 143.717 1.00 314.93 ? 395  LEU B HD23   1 
ATOM   50301 N  N      . LYS H 4 396  ? 259.913 335.434 142.887 1.00 312.73 ? 396  LYS B N      1 
ATOM   50302 C  CA     . LYS H 4 396  ? 258.922 336.089 142.006 1.00 312.73 ? 396  LYS B CA     1 
ATOM   50303 C  C      . LYS H 4 396  ? 258.811 337.580 142.308 1.00 312.73 ? 396  LYS B C      1 
ATOM   50304 O  O      . LYS H 4 396  ? 258.815 338.399 141.391 1.00 312.73 ? 396  LYS B O      1 
ATOM   50305 C  CB     . LYS H 4 396  ? 257.546 335.406 142.111 1.00 312.73 ? 396  LYS B CB     1 
ATOM   50306 C  CG     . LYS H 4 396  ? 257.577 334.074 141.363 1.00 312.73 ? 396  LYS B CG     1 
ATOM   50307 C  CD     . LYS H 4 396  ? 256.351 333.178 141.567 1.00 312.73 ? 396  LYS B CD     1 
ATOM   50308 C  CE     . LYS H 4 396  ? 256.379 332.126 140.453 1.00 312.73 ? 396  LYS B CE     1 
ATOM   50309 N  NZ     . LYS H 4 396  ? 255.277 331.137 140.523 1.00 312.73 ? 396  LYS B NZ     1 
ATOM   50310 H  H      . LYS H 4 396  ? 259.610 334.674 143.480 1.00 312.73 ? 396  LYS B H      1 
ATOM   50311 H  HA     . LYS H 4 396  ? 259.265 336.020 140.973 1.00 312.73 ? 396  LYS B HA     1 
ATOM   50312 H  HB2    . LYS H 4 396  ? 257.296 335.240 143.159 1.00 312.73 ? 396  LYS B HB2    1 
ATOM   50313 H  HB3    . LYS H 4 396  ? 256.781 336.043 141.665 1.00 312.73 ? 396  LYS B HB3    1 
ATOM   50314 H  HG2    . LYS H 4 396  ? 257.666 334.310 140.304 1.00 312.73 ? 396  LYS B HG2    1 
ATOM   50315 H  HG3    . LYS H 4 396  ? 258.464 333.519 141.665 1.00 312.73 ? 396  LYS B HG3    1 
ATOM   50316 H  HD2    . LYS H 4 396  ? 256.395 332.716 142.552 1.00 312.73 ? 396  LYS B HD2    1 
ATOM   50317 H  HD3    . LYS H 4 396  ? 255.443 333.774 141.481 1.00 312.73 ? 396  LYS B HD3    1 
ATOM   50318 H  HE2    . LYS H 4 396  ? 256.362 332.631 139.489 1.00 312.73 ? 396  LYS B HE2    1 
ATOM   50319 H  HE3    . LYS H 4 396  ? 257.328 331.594 140.510 1.00 312.73 ? 396  LYS B HE3    1 
ATOM   50320 H  HZ1    . LYS H 4 396  ? 255.522 330.367 139.916 1.00 312.73 ? 396  LYS B HZ1    1 
ATOM   50321 H  HZ2    . LYS H 4 396  ? 254.404 331.525 140.203 1.00 312.73 ? 396  LYS B HZ2    1 
ATOM   50322 H  HZ3    . LYS H 4 396  ? 255.161 330.773 141.457 1.00 312.73 ? 396  LYS B HZ3    1 
ATOM   50323 N  N      . SER H 4 397  ? 258.744 337.950 143.587 1.00 317.62 ? 397  SER B N      1 
ATOM   50324 C  CA     . SER H 4 397  ? 258.665 339.355 144.002 1.00 317.62 ? 397  SER B CA     1 
ATOM   50325 C  C      . SER H 4 397  ? 259.953 340.114 143.655 1.00 317.62 ? 397  SER B C      1 
ATOM   50326 O  O      . SER H 4 397  ? 259.883 341.210 143.097 1.00 317.62 ? 397  SER B O      1 
ATOM   50327 C  CB     . SER H 4 397  ? 258.320 339.445 145.494 1.00 317.62 ? 397  SER B CB     1 
ATOM   50328 O  OG     . SER H 4 397  ? 259.386 339.000 146.305 1.00 317.62 ? 397  SER B OG     1 
ATOM   50329 H  H      . SER H 4 397  ? 258.716 337.227 144.290 1.00 317.62 ? 397  SER B H      1 
ATOM   50330 H  HA     . SER H 4 397  ? 257.847 339.826 143.459 1.00 317.62 ? 397  SER B HA     1 
ATOM   50331 H  HB2    . SER H 4 397  ? 258.096 340.482 145.741 1.00 317.62 ? 397  SER B HB2    1 
ATOM   50332 H  HB3    . SER H 4 397  ? 257.435 338.841 145.694 1.00 317.62 ? 397  SER B HB3    1 
ATOM   50333 H  HG     . SER H 4 397  ? 259.712 338.166 145.963 1.00 317.62 ? 397  SER B HG     1 
ATOM   50334 N  N      . GLN H 4 398  ? 261.131 339.534 143.901 1.00 318.06 ? 398  GLN B N      1 
ATOM   50335 C  CA     . GLN H 4 398  ? 262.404 340.182 143.572 1.00 318.06 ? 398  GLN B CA     1 
ATOM   50336 C  C      . GLN H 4 398  ? 262.556 340.340 142.051 1.00 318.06 ? 398  GLN B C      1 
ATOM   50337 O  O      . GLN H 4 398  ? 263.054 341.366 141.592 1.00 318.06 ? 398  GLN B O      1 
ATOM   50338 C  CB     . GLN H 4 398  ? 263.574 339.427 144.219 1.00 318.06 ? 398  GLN B CB     1 
ATOM   50339 C  CG     . GLN H 4 398  ? 264.856 340.288 144.251 1.00 318.06 ? 398  GLN B CG     1 
ATOM   50340 C  CD     . GLN H 4 398  ? 265.920 339.912 143.224 1.00 318.06 ? 398  GLN B CD     1 
ATOM   50341 O  OE1    . GLN H 4 398  ? 266.243 338.753 143.007 1.00 318.06 ? 398  GLN B OE1    1 
ATOM   50342 N  NE2    . GLN H 4 398  ? 266.542 340.877 142.584 1.00 318.06 ? 398  GLN B NE2    1 
ATOM   50343 H  H      . GLN H 4 398  ? 261.151 338.646 144.378 1.00 318.06 ? 398  GLN B H      1 
ATOM   50344 H  HA     . GLN H 4 398  ? 262.375 341.184 143.999 1.00 318.06 ? 398  GLN B HA     1 
ATOM   50345 H  HB2    . GLN H 4 398  ? 263.303 339.203 145.250 1.00 318.06 ? 398  GLN B HB2    1 
ATOM   50346 H  HB3    . GLN H 4 398  ? 263.744 338.484 143.702 1.00 318.06 ? 398  GLN B HB3    1 
ATOM   50347 H  HG2    . GLN H 4 398  ? 264.592 341.338 144.140 1.00 318.06 ? 398  GLN B HG2    1 
ATOM   50348 H  HG3    . GLN H 4 398  ? 265.309 340.185 145.235 1.00 318.06 ? 398  GLN B HG3    1 
ATOM   50349 H  HE21   . GLN H 4 398  ? 266.291 341.839 142.758 1.00 318.06 ? 398  GLN B HE21   1 
ATOM   50350 H  HE22   . GLN H 4 398  ? 267.242 340.626 141.906 1.00 318.06 ? 398  GLN B HE22   1 
ATOM   50351 N  N      . LEU H 4 399  ? 262.083 339.364 141.261 1.00 323.89 ? 399  LEU B N      1 
ATOM   50352 C  CA     . LEU H 4 399  ? 262.100 339.443 139.801 1.00 323.89 ? 399  LEU B CA     1 
ATOM   50353 C  C      . LEU H 4 399  ? 261.195 340.601 139.351 1.00 323.89 ? 399  LEU B C      1 
ATOM   50354 O  O      . LEU H 4 399  ? 261.631 341.417 138.539 1.00 323.89 ? 399  LEU B O      1 
ATOM   50355 C  CB     . LEU H 4 399  ? 261.696 338.079 139.206 1.00 323.89 ? 399  LEU B CB     1 
ATOM   50356 C  CG     . LEU H 4 399  ? 261.670 338.017 137.666 1.00 323.89 ? 399  LEU B CG     1 
ATOM   50357 C  CD1    . LEU H 4 399  ? 263.021 338.320 137.020 1.00 323.89 ? 399  LEU B CD1    1 
ATOM   50358 C  CD2    . LEU H 4 399  ? 261.281 336.607 137.216 1.00 323.89 ? 399  LEU B CD2    1 
ATOM   50359 H  H      . LEU H 4 399  ? 261.754 338.509 141.689 1.00 323.89 ? 399  LEU B H      1 
ATOM   50360 H  HA     . LEU H 4 399  ? 263.114 339.683 139.486 1.00 323.89 ? 399  LEU B HA     1 
ATOM   50361 H  HB2    . LEU H 4 399  ? 262.388 337.321 139.574 1.00 323.89 ? 399  LEU B HB2    1 
ATOM   50362 H  HB3    . LEU H 4 399  ? 260.704 337.824 139.573 1.00 323.89 ? 399  LEU B HB3    1 
ATOM   50363 H  HG     . LEU H 4 399  ? 260.930 338.725 137.295 1.00 323.89 ? 399  LEU B HG     1 
ATOM   50364 H  HD11   . LEU H 4 399  ? 263.349 339.325 137.283 1.00 323.89 ? 399  LEU B HD11   1 
ATOM   50365 H  HD12   . LEU H 4 399  ? 262.923 338.271 135.937 1.00 323.89 ? 399  LEU B HD12   1 
ATOM   50366 H  HD13   . LEU H 4 399  ? 263.763 337.589 137.338 1.00 323.89 ? 399  LEU B HD13   1 
ATOM   50367 H  HD21   . LEU H 4 399  ? 260.311 336.339 137.628 1.00 323.89 ? 399  LEU B HD21   1 
ATOM   50368 H  HD22   . LEU H 4 399  ? 261.216 336.572 136.129 1.00 323.89 ? 399  LEU B HD22   1 
ATOM   50369 H  HD23   . LEU H 4 399  ? 262.019 335.885 137.558 1.00 323.89 ? 399  LEU B HD23   1 
ATOM   50370 N  N      . ALA H 4 400  ? 259.988 340.728 139.925 1.00 326.54 ? 400  ALA B N      1 
ATOM   50371 C  CA     . ALA H 4 400  ? 259.070 341.831 139.620 1.00 326.54 ? 400  ALA B CA     1 
ATOM   50372 C  C      . ALA H 4 400  ? 259.719 343.193 139.927 1.00 326.54 ? 400  ALA B C      1 
ATOM   50373 O  O      . ALA H 4 400  ? 259.723 344.087 139.083 1.00 326.54 ? 400  ALA B O      1 
ATOM   50374 C  CB     . ALA H 4 400  ? 257.770 341.667 140.417 1.00 326.54 ? 400  ALA B CB     1 
ATOM   50375 H  H      . ALA H 4 400  ? 259.690 340.028 140.587 1.00 326.54 ? 400  ALA B H      1 
ATOM   50376 H  HA     . ALA H 4 400  ? 258.825 341.795 138.558 1.00 326.54 ? 400  ALA B HA     1 
ATOM   50377 H  HB1    . ALA H 4 400  ? 257.333 340.682 140.262 1.00 326.54 ? 400  ALA B HB1    1 
ATOM   50378 H  HB2    . ALA H 4 400  ? 257.061 342.427 140.091 1.00 326.54 ? 400  ALA B HB2    1 
ATOM   50379 H  HB3    . ALA H 4 400  ? 257.955 341.803 141.482 1.00 326.54 ? 400  ALA B HB3    1 
ATOM   50380 N  N      . ASP H 4 401  ? 260.309 343.344 141.116 1.00 329.38 ? 401  ASP B N      1 
ATOM   50381 C  CA     . ASP H 4 401  ? 260.984 344.577 141.531 1.00 329.38 ? 401  ASP B CA     1 
ATOM   50382 C  C      . ASP H 4 401  ? 262.164 344.925 140.609 1.00 329.38 ? 401  ASP B C      1 
ATOM   50383 O  O      . ASP H 4 401  ? 262.372 346.097 140.292 1.00 329.38 ? 401  ASP B O      1 
ATOM   50384 C  CB     . ASP H 4 401  ? 261.452 344.490 142.996 1.00 329.38 ? 401  ASP B CB     1 
ATOM   50385 C  CG     . ASP H 4 401  ? 260.348 344.226 144.030 1.00 329.38 ? 401  ASP B CG     1 
ATOM   50386 O  OD1    . ASP H 4 401  ? 259.165 344.536 143.769 1.00 329.38 ? 401  ASP B OD1    1 
ATOM   50387 O  OD2    . ASP H 4 401  ? 260.693 343.813 145.161 1.00 329.38 ? 401  ASP B OD2    1 
ATOM   50388 H  H      . ASP H 4 401  ? 260.251 342.584 141.778 1.00 329.38 ? 401  ASP B H      1 
ATOM   50389 H  HA     . ASP H 4 401  ? 260.271 345.399 141.465 1.00 329.38 ? 401  ASP B HA     1 
ATOM   50390 H  HB2    . ASP H 4 401  ? 262.198 343.700 143.068 1.00 329.38 ? 401  ASP B HB2    1 
ATOM   50391 H  HB3    . ASP H 4 401  ? 261.941 345.428 143.249 1.00 329.38 ? 401  ASP B HB3    1 
ATOM   50392 N  N      . TYR H 4 402  ? 262.944 343.928 140.173 1.00 331.94 ? 402  TYR B N      1 
ATOM   50393 C  CA     . TYR H 4 402  ? 264.082 344.149 139.277 1.00 331.94 ? 402  TYR B CA     1 
ATOM   50394 C  C      . TYR H 4 402  ? 263.659 344.614 137.872 1.00 331.94 ? 402  TYR B C      1 
ATOM   50395 O  O      . TYR H 4 402  ? 264.286 345.507 137.306 1.00 331.94 ? 402  TYR B O      1 
ATOM   50396 C  CB     . TYR H 4 402  ? 264.947 342.883 139.208 1.00 331.94 ? 402  TYR B CB     1 
ATOM   50397 C  CG     . TYR H 4 402  ? 266.242 343.103 138.450 1.00 331.94 ? 402  TYR B CG     1 
ATOM   50398 C  CD1    . TYR H 4 402  ? 267.297 343.783 139.086 1.00 331.94 ? 402  TYR B CD1    1 
ATOM   50399 C  CD2    . TYR H 4 402  ? 266.387 342.677 137.114 1.00 331.94 ? 402  TYR B CD2    1 
ATOM   50400 C  CE1    . TYR H 4 402  ? 268.490 344.053 138.392 1.00 331.94 ? 402  TYR B CE1    1 
ATOM   50401 C  CE2    . TYR H 4 402  ? 267.583 342.945 136.415 1.00 331.94 ? 402  TYR B CE2    1 
ATOM   50402 C  CZ     . TYR H 4 402  ? 268.636 343.637 137.053 1.00 331.94 ? 402  TYR B CZ     1 
ATOM   50403 O  OH     . TYR H 4 402  ? 269.798 343.900 136.397 1.00 331.94 ? 402  TYR B OH     1 
ATOM   50404 H  H      . TYR H 4 402  ? 262.761 342.989 140.494 1.00 331.94 ? 402  TYR B H      1 
ATOM   50405 H  HA     . TYR H 4 402  ? 264.694 344.942 139.706 1.00 331.94 ? 402  TYR B HA     1 
ATOM   50406 H  HB2    . TYR H 4 402  ? 265.197 342.566 140.221 1.00 331.94 ? 402  TYR B HB2    1 
ATOM   50407 H  HB3    . TYR H 4 402  ? 264.382 342.077 138.742 1.00 331.94 ? 402  TYR B HB3    1 
ATOM   50408 H  HD1    . TYR H 4 402  ? 267.183 344.115 140.107 1.00 331.94 ? 402  TYR B HD1    1 
ATOM   50409 H  HD2    . TYR H 4 402  ? 265.580 342.147 136.634 1.00 331.94 ? 402  TYR B HD2    1 
ATOM   50410 H  HE1    . TYR H 4 402  ? 269.300 344.577 138.877 1.00 331.94 ? 402  TYR B HE1    1 
ATOM   50411 H  HE2    . TYR H 4 402  ? 267.691 342.611 135.395 1.00 331.94 ? 402  TYR B HE2    1 
ATOM   50412 H  HH     . TYR H 4 402  ? 269.816 343.522 135.518 1.00 331.94 ? 402  TYR B HH     1 
ATOM   50413 N  N      . GLN H 4 403  ? 262.580 344.057 137.302 1.00 329.18 ? 403  GLN B N      1 
ATOM   50414 C  CA     . GLN H 4 403  ? 262.128 344.438 135.956 1.00 329.18 ? 403  GLN B CA     1 
ATOM   50415 C  C      . GLN H 4 403  ? 261.317 345.743 135.871 1.00 329.18 ? 403  GLN B C      1 
ATOM   50416 O  O      . GLN H 4 403  ? 261.168 346.252 134.762 1.00 329.18 ? 403  GLN B O      1 
ATOM   50417 C  CB     . GLN H 4 403  ? 261.354 343.283 135.287 1.00 329.18 ? 403  GLN B CB     1 
ATOM   50418 C  CG     . GLN H 4 403  ? 260.033 342.817 135.935 1.00 329.18 ? 403  GLN B CG     1 
ATOM   50419 C  CD     . GLN H 4 403  ? 258.811 343.742 135.829 1.00 329.18 ? 403  GLN B CD     1 
ATOM   50420 O  OE1    . GLN H 4 403  ? 258.749 344.691 135.068 1.00 329.18 ? 403  GLN B OE1    1 
ATOM   50421 N  NE2    . GLN H 4 403  ? 257.746 343.486 136.558 1.00 329.18 ? 403  GLN B NE2    1 
ATOM   50422 H  H      . GLN H 4 403  ? 262.108 343.310 137.787 1.00 329.18 ? 403  GLN B H      1 
ATOM   50423 H  HA     . GLN H 4 403  ? 263.016 344.599 135.344 1.00 329.18 ? 403  GLN B HA     1 
ATOM   50424 H  HB2    . GLN H 4 403  ? 261.158 343.547 134.249 1.00 329.18 ? 403  GLN B HB2    1 
ATOM   50425 H  HB3    . GLN H 4 403  ? 262.018 342.420 135.267 1.00 329.18 ? 403  GLN B HB3    1 
ATOM   50426 H  HG2    . GLN H 4 403  ? 259.758 341.876 135.464 1.00 329.18 ? 403  GLN B HG2    1 
ATOM   50427 H  HG3    . GLN H 4 403  ? 260.211 342.611 136.989 1.00 329.18 ? 403  GLN B HG3    1 
ATOM   50428 H  HE21   . GLN H 4 403  ? 257.658 342.643 137.105 1.00 329.18 ? 403  GLN B HE21   1 
ATOM   50429 H  HE22   . GLN H 4 403  ? 256.958 344.109 136.458 1.00 329.18 ? 403  GLN B HE22   1 
ATOM   50430 N  N      . GLN H 4 404  ? 260.871 346.340 136.988 1.00 328.01 ? 404  GLN B N      1 
ATOM   50431 C  CA     . GLN H 4 404  ? 260.012 347.542 137.005 1.00 328.01 ? 404  GLN B CA     1 
ATOM   50432 C  C      . GLN H 4 404  ? 260.336 348.612 135.939 1.00 328.01 ? 404  GLN B C      1 
ATOM   50433 O  O      . GLN H 4 404  ? 259.445 349.031 135.203 1.00 328.01 ? 404  GLN B O      1 
ATOM   50434 C  CB     . GLN H 4 404  ? 260.007 348.195 138.399 1.00 328.01 ? 404  GLN B CB     1 
ATOM   50435 C  CG     . GLN H 4 404  ? 259.001 347.524 139.346 1.00 328.01 ? 404  GLN B CG     1 
ATOM   50436 C  CD     . GLN H 4 404  ? 258.941 348.168 140.732 1.00 328.01 ? 404  GLN B CD     1 
ATOM   50437 O  OE1    . GLN H 4 404  ? 259.489 349.229 141.002 1.00 328.01 ? 404  GLN B OE1    1 
ATOM   50438 N  NE2    . GLN H 4 404  ? 258.248 347.562 141.667 1.00 328.01 ? 404  GLN B NE2    1 
ATOM   50439 H  H      . GLN H 4 404  ? 261.026 345.863 137.864 1.00 328.01 ? 404  GLN B H      1 
ATOM   50440 H  HA     . GLN H 4 404  ? 258.996 347.216 136.789 1.00 328.01 ? 404  GLN B HA     1 
ATOM   50441 H  HB2    . GLN H 4 404  ? 261.007 348.164 138.829 1.00 328.01 ? 404  GLN B HB2    1 
ATOM   50442 H  HB3    . GLN H 4 404  ? 259.712 349.238 138.296 1.00 328.01 ? 404  GLN B HB3    1 
ATOM   50443 H  HG2    . GLN H 4 404  ? 258.008 347.567 138.903 1.00 328.01 ? 404  GLN B HG2    1 
ATOM   50444 H  HG3    . GLN H 4 404  ? 259.277 346.477 139.465 1.00 328.01 ? 404  GLN B HG3    1 
ATOM   50445 H  HE21   . GLN H 4 404  ? 257.800 346.678 141.476 1.00 328.01 ? 404  GLN B HE21   1 
ATOM   50446 H  HE22   . GLN H 4 404  ? 258.205 347.991 142.580 1.00 328.01 ? 404  GLN B HE22   1 
ATOM   50447 N  N      . ALA H 4 405  ? 261.580 349.088 135.846 1.00 325.98 ? 405  ALA B N      1 
ATOM   50448 C  CA     . ALA H 4 405  ? 261.970 350.094 134.847 1.00 325.98 ? 405  ALA B CA     1 
ATOM   50449 C  C      . ALA H 4 405  ? 262.085 349.560 133.395 1.00 325.98 ? 405  ALA B C      1 
ATOM   50450 O  O      . ALA H 4 405  ? 261.948 350.332 132.441 1.00 325.98 ? 405  ALA B O      1 
ATOM   50451 C  CB     . ALA H 4 405  ? 263.294 350.710 135.308 1.00 325.98 ? 405  ALA B CB     1 
ATOM   50452 H  H      . ALA H 4 405  ? 262.283 348.744 136.482 1.00 325.98 ? 405  ALA B H      1 
ATOM   50453 H  HA     . ALA H 4 405  ? 261.219 350.883 134.840 1.00 325.98 ? 405  ALA B HA     1 
ATOM   50454 H  HB1    . ALA H 4 405  ? 263.182 351.147 136.299 1.00 325.98 ? 405  ALA B HB1    1 
ATOM   50455 H  HB2    . ALA H 4 405  ? 264.076 349.952 135.334 1.00 325.98 ? 405  ALA B HB2    1 
ATOM   50456 H  HB3    . ALA H 4 405  ? 263.591 351.496 134.612 1.00 325.98 ? 405  ALA B HB3    1 
ATOM   50457 N  N      . LEU H 4 406  ? 262.361 348.265 133.214 1.00 330.42 ? 406  LEU B N      1 
ATOM   50458 C  CA     . LEU H 4 406  ? 262.542 347.598 131.913 1.00 330.42 ? 406  LEU B CA     1 
ATOM   50459 C  C      . LEU H 4 406  ? 261.261 347.419 131.072 1.00 330.42 ? 406  LEU B C      1 
ATOM   50460 O  O      . LEU H 4 406  ? 261.220 347.844 129.918 1.00 330.42 ? 406  LEU B O      1 
ATOM   50461 C  CB     . LEU H 4 406  ? 263.202 346.222 132.160 1.00 330.42 ? 406  LEU B CB     1 
ATOM   50462 C  CG     . LEU H 4 406  ? 263.567 345.453 130.870 1.00 330.42 ? 406  LEU B CG     1 
ATOM   50463 C  CD1    . LEU H 4 406  ? 264.686 346.146 130.100 1.00 330.42 ? 406  LEU B CD1    1 
ATOM   50464 C  CD2    . LEU H 4 406  ? 264.024 344.037 131.208 1.00 330.42 ? 406  LEU B CD2    1 
ATOM   50465 H  H      . LEU H 4 406  ? 262.350 347.673 134.031 1.00 330.42 ? 406  LEU B H      1 
ATOM   50466 H  HA     . LEU H 4 406  ? 263.229 348.209 131.327 1.00 330.42 ? 406  LEU B HA     1 
ATOM   50467 H  HB2    . LEU H 4 406  ? 264.104 346.358 132.753 1.00 330.42 ? 406  LEU B HB2    1 
ATOM   50468 H  HB3    . LEU H 4 406  ? 262.516 345.598 132.732 1.00 330.42 ? 406  LEU B HB3    1 
ATOM   50469 H  HG     . LEU H 4 406  ? 262.699 345.381 130.217 1.00 330.42 ? 406  LEU B HG     1 
ATOM   50470 H  HD11   . LEU H 4 406  ? 264.353 347.125 129.764 1.00 330.42 ? 406  LEU B HD11   1 
ATOM   50471 H  HD12   . LEU H 4 406  ? 265.562 346.261 130.731 1.00 330.42 ? 406  LEU B HD12   1 
ATOM   50472 H  HD13   . LEU H 4 406  ? 264.931 345.557 129.217 1.00 330.42 ? 406  LEU B HD13   1 
ATOM   50473 H  HD21   . LEU H 4 406  ? 263.203 343.495 131.676 1.00 330.42 ? 406  LEU B HD21   1 
ATOM   50474 H  HD22   . LEU H 4 406  ? 264.305 343.510 130.297 1.00 330.42 ? 406  LEU B HD22   1 
ATOM   50475 H  HD23   . LEU H 4 406  ? 264.870 344.065 131.893 1.00 330.42 ? 406  LEU B HD23   1 
ATOM   50476 N  N      . ASP H 4 407  ? 260.217 346.813 131.641 1.00 322.64 ? 407  ASP B N      1 
ATOM   50477 C  CA     . ASP H 4 407  ? 258.982 346.458 130.916 1.00 322.64 ? 407  ASP B CA     1 
ATOM   50478 C  C      . ASP H 4 407  ? 257.824 347.477 130.955 1.00 322.64 ? 407  ASP B C      1 
ATOM   50479 O  O      . ASP H 4 407  ? 256.868 347.324 130.194 1.00 322.64 ? 407  ASP B O      1 
ATOM   50480 C  CB     . ASP H 4 407  ? 258.508 345.077 131.411 1.00 322.64 ? 407  ASP B CB     1 
ATOM   50481 C  CG     . ASP H 4 407  ? 259.530 343.942 131.201 1.00 322.64 ? 407  ASP B CG     1 
ATOM   50482 O  OD1    . ASP H 4 407  ? 260.355 344.047 130.265 1.00 322.64 ? 407  ASP B OD1    1 
ATOM   50483 O  OD2    . ASP H 4 407  ? 259.483 342.944 131.953 1.00 322.64 ? 407  ASP B OD2    1 
ATOM   50484 H  H      . ASP H 4 407  ? 260.320 346.499 132.596 1.00 322.64 ? 407  ASP B H      1 
ATOM   50485 H  HA     . ASP H 4 407  ? 259.231 346.345 129.861 1.00 322.64 ? 407  ASP B HA     1 
ATOM   50486 H  HB2    . ASP H 4 407  ? 258.252 345.168 132.466 1.00 322.64 ? 407  ASP B HB2    1 
ATOM   50487 H  HB3    . ASP H 4 407  ? 257.608 344.805 130.863 1.00 322.64 ? 407  ASP B HB3    1 
ATOM   50488 N  N      . VAL H 4 408  ? 257.880 348.527 131.788 1.00 303.82 ? 408  VAL B N      1 
ATOM   50489 C  CA     . VAL H 4 408  ? 256.814 349.551 131.872 1.00 303.82 ? 408  VAL B CA     1 
ATOM   50490 C  C      . VAL H 4 408  ? 256.701 350.383 130.587 1.00 303.82 ? 408  VAL B C      1 
ATOM   50491 O  O      . VAL H 4 408  ? 255.592 350.662 130.123 1.00 303.82 ? 408  VAL B O      1 
ATOM   50492 C  CB     . VAL H 4 408  ? 257.002 350.430 133.128 1.00 303.82 ? 408  VAL B CB     1 
ATOM   50493 C  CG1    . VAL H 4 408  ? 256.271 351.776 133.081 1.00 303.82 ? 408  VAL B CG1    1 
ATOM   50494 C  CG2    . VAL H 4 408  ? 256.464 349.667 134.346 1.00 303.82 ? 408  VAL B CG2    1 
ATOM   50495 H  H      . VAL H 4 408  ? 258.667 348.594 132.418 1.00 303.82 ? 408  VAL B H      1 
ATOM   50496 H  HA     . VAL H 4 408  ? 255.859 349.038 131.976 1.00 303.82 ? 408  VAL B HA     1 
ATOM   50497 H  HB     . VAL H 4 408  ? 258.063 350.631 133.268 1.00 303.82 ? 408  VAL B HB     1 
ATOM   50498 H  HG11   . VAL H 4 408  ? 256.376 352.288 134.035 1.00 303.82 ? 408  VAL B HG11   1 
ATOM   50499 H  HG12   . VAL H 4 408  ? 255.214 351.617 132.878 1.00 303.82 ? 408  VAL B HG12   1 
ATOM   50500 H  HG13   . VAL H 4 408  ? 256.698 352.413 132.309 1.00 303.82 ? 408  VAL B HG13   1 
ATOM   50501 H  HG21   . VAL H 4 408  ? 255.385 349.539 134.269 1.00 303.82 ? 408  VAL B HG21   1 
ATOM   50502 H  HG22   . VAL H 4 408  ? 256.929 348.684 134.408 1.00 303.82 ? 408  VAL B HG22   1 
ATOM   50503 H  HG23   . VAL H 4 408  ? 256.695 350.220 135.258 1.00 303.82 ? 408  VAL B HG23   1 
ATOM   50504 N  N      . GLN H 4 409  ? 257.825 350.772 129.980 1.00 282.29 ? 409  GLN B N      1 
ATOM   50505 C  CA     . GLN H 4 409  ? 257.865 351.559 128.740 1.00 282.29 ? 409  GLN B CA     1 
ATOM   50506 C  C      . GLN H 4 409  ? 257.775 350.602 127.530 1.00 282.29 ? 409  GLN B C      1 
ATOM   50507 O  O      . GLN H 4 409  ? 258.741 350.375 126.802 1.00 282.29 ? 409  GLN B O      1 
ATOM   50508 C  CB     . GLN H 4 409  ? 259.109 352.472 128.777 1.00 282.29 ? 409  GLN B CB     1 
ATOM   50509 C  CG     . GLN H 4 409  ? 259.217 353.449 127.596 1.00 282.29 ? 409  GLN B CG     1 
ATOM   50510 C  CD     . GLN H 4 409  ? 260.606 354.075 127.514 1.00 282.29 ? 409  GLN B CD     1 
ATOM   50511 O  OE1    . GLN H 4 409  ? 261.509 353.577 126.861 1.00 282.29 ? 409  GLN B OE1    1 
ATOM   50512 N  NE2    . GLN H 4 409  ? 260.838 355.182 128.190 1.00 282.29 ? 409  GLN B NE2    1 
ATOM   50513 H  H      . GLN H 4 409  ? 258.704 350.491 130.388 1.00 282.29 ? 409  GLN B H      1 
ATOM   50514 H  HA     . GLN H 4 409  ? 256.992 352.210 128.704 1.00 282.29 ? 409  GLN B HA     1 
ATOM   50515 H  HB2    . GLN H 4 409  ? 259.092 353.054 129.698 1.00 282.29 ? 409  GLN B HB2    1 
ATOM   50516 H  HB3    . GLN H 4 409  ? 259.998 351.842 128.797 1.00 282.29 ? 409  GLN B HB3    1 
ATOM   50517 H  HG2    . GLN H 4 409  ? 259.034 352.927 126.657 1.00 282.29 ? 409  GLN B HG2    1 
ATOM   50518 H  HG3    . GLN H 4 409  ? 258.464 354.230 127.699 1.00 282.29 ? 409  GLN B HG3    1 
ATOM   50519 H  HE21   . GLN H 4 409  ? 260.112 355.607 128.746 1.00 282.29 ? 409  GLN B HE21   1 
ATOM   50520 H  HE22   . GLN H 4 409  ? 261.757 355.593 128.121 1.00 282.29 ? 409  GLN B HE22   1 
ATOM   50521 N  N      . GLN H 4 410  ? 256.598 350.000 127.336 1.00 283.33 ? 410  GLN B N      1 
ATOM   50522 C  CA     . GLN H 4 410  ? 256.328 349.017 126.270 1.00 283.33 ? 410  GLN B CA     1 
ATOM   50523 C  C      . GLN H 4 410  ? 256.136 349.646 124.870 1.00 283.33 ? 410  GLN B C      1 
ATOM   50524 O  O      . GLN H 4 410  ? 256.379 348.992 123.857 1.00 283.33 ? 410  GLN B O      1 
ATOM   50525 C  CB     . GLN H 4 410  ? 255.137 348.166 126.742 1.00 283.33 ? 410  GLN B CB     1 
ATOM   50526 C  CG     . GLN H 4 410  ? 254.850 346.906 125.906 1.00 283.33 ? 410  GLN B CG     1 
ATOM   50527 C  CD     . GLN H 4 410  ? 253.838 347.102 124.794 1.00 283.33 ? 410  GLN B CD     1 
ATOM   50528 O  OE1    . GLN H 4 410  ? 252.947 347.939 124.836 1.00 283.33 ? 410  GLN B OE1    1 
ATOM   50529 N  NE2    . GLN H 4 410  ? 253.874 346.252 123.797 1.00 283.33 ? 410  GLN B NE2    1 
ATOM   50530 H  H      . GLN H 4 410  ? 255.875 350.169 128.019 1.00 283.33 ? 410  GLN B H      1 
ATOM   50531 H  HA     . GLN H 4 410  ? 257.191 348.356 126.197 1.00 283.33 ? 410  GLN B HA     1 
ATOM   50532 H  HB2    . GLN H 4 410  ? 255.372 347.819 127.748 1.00 283.33 ? 410  GLN B HB2    1 
ATOM   50533 H  HB3    . GLN H 4 410  ? 254.248 348.788 126.829 1.00 283.33 ? 410  GLN B HB3    1 
ATOM   50534 H  HG2    . GLN H 4 410  ? 255.784 346.523 125.496 1.00 283.33 ? 410  GLN B HG2    1 
ATOM   50535 H  HG3    . GLN H 4 410  ? 254.450 346.139 126.568 1.00 283.33 ? 410  GLN B HG3    1 
ATOM   50536 H  HE21   . GLN H 4 410  ? 254.521 345.480 123.840 1.00 283.33 ? 410  GLN B HE21   1 
ATOM   50537 H  HE22   . GLN H 4 410  ? 253.090 346.267 123.162 1.00 283.33 ? 410  GLN B HE22   1 
ATOM   50538 N  N      . THR H 4 411  ? 255.703 350.910 124.787 1.00 276.77 ? 411  THR B N      1 
ATOM   50539 C  CA     . THR H 4 411  ? 255.519 351.719 123.547 1.00 276.77 ? 411  THR B CA     1 
ATOM   50540 C  C      . THR H 4 411  ? 254.575 351.158 122.464 1.00 276.77 ? 411  THR B C      1 
ATOM   50541 O  O      . THR H 4 411  ? 254.635 351.605 121.319 1.00 276.77 ? 411  THR B O      1 
ATOM   50542 C  CB     . THR H 4 411  ? 256.877 352.091 122.907 1.00 276.77 ? 411  THR B CB     1 
ATOM   50543 O  OG1    . THR H 4 411  ? 257.496 350.969 122.305 1.00 276.77 ? 411  THR B OG1    1 
ATOM   50544 C  CG2    . THR H 4 411  ? 257.875 352.683 123.901 1.00 276.77 ? 411  THR B CG2    1 
ATOM   50545 H  H      . THR H 4 411  ? 255.519 351.376 125.663 1.00 276.77 ? 411  THR B H      1 
ATOM   50546 H  HA     . THR H 4 411  ? 255.063 352.659 123.857 1.00 276.77 ? 411  THR B HA     1 
ATOM   50547 H  HB     . THR H 4 411  ? 256.706 352.840 122.134 1.00 276.77 ? 411  THR B HB     1 
ATOM   50548 H  HG1    . THR H 4 411  ? 257.398 350.235 122.914 1.00 276.77 ? 411  THR B HG1    1 
ATOM   50549 H  HG21   . THR H 4 411  ? 258.744 353.058 123.363 1.00 276.77 ? 411  THR B HG21   1 
ATOM   50550 H  HG22   . THR H 4 411  ? 258.199 351.928 124.615 1.00 276.77 ? 411  THR B HG22   1 
ATOM   50551 H  HG23   . THR H 4 411  ? 257.410 353.514 124.434 1.00 276.77 ? 411  THR B HG23   1 
ATOM   50552 N  N      . ARG H 4 412  ? 253.693 350.198 122.788 1.00 276.02 ? 412  ARG B N      1 
ATOM   50553 C  CA     . ARG H 4 412  ? 252.765 349.486 121.869 1.00 276.02 ? 412  ARG B CA     1 
ATOM   50554 C  C      . ARG H 4 412  ? 253.415 348.898 120.600 1.00 276.02 ? 412  ARG B C      1 
ATOM   50555 O  O      . ARG H 4 412  ? 252.717 348.486 119.680 1.00 276.02 ? 412  ARG B O      1 
ATOM   50556 C  CB     . ARG H 4 412  ? 251.453 350.266 121.599 1.00 276.02 ? 412  ARG B CB     1 
ATOM   50557 C  CG     . ARG H 4 412  ? 251.524 351.639 120.903 1.00 276.02 ? 412  ARG B CG     1 
ATOM   50558 C  CD     . ARG H 4 412  ? 251.912 351.583 119.419 1.00 276.02 ? 412  ARG B CD     1 
ATOM   50559 N  NE     . ARG H 4 412  ? 251.883 352.924 118.809 1.00 276.02 ? 412  ARG B NE     1 
ATOM   50560 C  CZ     . ARG H 4 412  ? 252.229 353.242 117.572 1.00 276.02 ? 412  ARG B CZ     1 
ATOM   50561 N  NH1    . ARG H 4 412  ? 252.243 354.484 117.191 1.00 276.02 ? 412  ARG B NH1    1 
ATOM   50562 N  NH2    . ARG H 4 412  ? 252.570 352.346 116.693 1.00 276.02 ? 412  ARG B NH2    1 
ATOM   50563 H  H      . ARG H 4 412  ? 253.669 349.916 123.757 1.00 276.02 ? 412  ARG B H      1 
ATOM   50564 H  HA     . ARG H 4 412  ? 252.436 348.598 122.410 1.00 276.02 ? 412  ARG B HA     1 
ATOM   50565 H  HB2    . ARG H 4 412  ? 250.773 349.630 121.034 1.00 276.02 ? 412  ARG B HB2    1 
ATOM   50566 H  HB3    . ARG H 4 412  ? 250.978 350.429 122.568 1.00 276.02 ? 412  ARG B HB3    1 
ATOM   50567 H  HG2    . ARG H 4 412  ? 250.528 352.080 120.962 1.00 276.02 ? 412  ARG B HG2    1 
ATOM   50568 H  HG3    . ARG H 4 412  ? 252.196 352.305 121.444 1.00 276.02 ? 412  ARG B HG3    1 
ATOM   50569 H  HD2    . ARG H 4 412  ? 252.919 351.178 119.331 1.00 276.02 ? 412  ARG B HD2    1 
ATOM   50570 H  HD3    . ARG H 4 412  ? 251.216 350.924 118.900 1.00 276.02 ? 412  ARG B HD3    1 
ATOM   50571 H  HE     . ARG H 4 412  ? 251.621 353.694 119.406 1.00 276.02 ? 412  ARG B HE     1 
ATOM   50572 H  HH11   . ARG H 4 412  ? 251.984 355.213 117.839 1.00 276.02 ? 412  ARG B HH11   1 
ATOM   50573 H  HH12   . ARG H 4 412  ? 252.517 354.721 116.248 1.00 276.02 ? 412  ARG B HH12   1 
ATOM   50574 H  HH21   . ARG H 4 412  ? 252.547 351.373 116.957 1.00 276.02 ? 412  ARG B HH21   1 
ATOM   50575 H  HH22   . ARG H 4 412  ? 252.813 352.626 115.754 1.00 276.02 ? 412  ARG B HH22   1 
ATOM   50576 N  N      . ALA H 4 413  ? 254.745 348.773 120.571 1.00 285.01 ? 413  ALA B N      1 
ATOM   50577 C  CA     . ALA H 4 413  ? 255.507 348.246 119.440 1.00 285.01 ? 413  ALA B CA     1 
ATOM   50578 C  C      . ALA H 4 413  ? 255.788 346.740 119.565 1.00 285.01 ? 413  ALA B C      1 
ATOM   50579 O  O      . ALA H 4 413  ? 255.802 346.028 118.567 1.00 285.01 ? 413  ALA B O      1 
ATOM   50580 C  CB     . ALA H 4 413  ? 256.815 349.045 119.360 1.00 285.01 ? 413  ALA B CB     1 
ATOM   50581 H  H      . ALA H 4 413  ? 255.262 349.169 121.341 1.00 285.01 ? 413  ALA B H      1 
ATOM   50582 H  HA     . ALA H 4 413  ? 254.949 348.408 118.518 1.00 285.01 ? 413  ALA B HA     1 
ATOM   50583 H  HB1    . ALA H 4 413  ? 256.605 350.107 119.254 1.00 285.01 ? 413  ALA B HB1    1 
ATOM   50584 H  HB2    . ALA H 4 413  ? 257.419 348.886 120.250 1.00 285.01 ? 413  ALA B HB2    1 
ATOM   50585 H  HB3    . ALA H 4 413  ? 257.376 348.713 118.490 1.00 285.01 ? 413  ALA B HB3    1 
ATOM   50586 N  N      . ILE H 4 414  ? 255.962 346.235 120.794 1.00 291.83 ? 414  ILE B N      1 
ATOM   50587 C  CA     . ILE H 4 414  ? 256.225 344.809 121.085 1.00 291.83 ? 414  ILE B CA     1 
ATOM   50588 C  C      . ILE H 4 414  ? 254.896 344.026 121.282 1.00 291.83 ? 414  ILE B C      1 
ATOM   50589 O  O      . ILE H 4 414  ? 254.856 342.908 121.799 1.00 291.83 ? 414  ILE B O      1 
ATOM   50590 C  CB     . ILE H 4 414  ? 257.244 344.665 122.255 1.00 291.83 ? 414  ILE B CB     1 
ATOM   50591 C  CG1    . ILE H 4 414  ? 258.408 345.689 122.206 1.00 291.83 ? 414  ILE B CG1    1 
ATOM   50592 C  CG2    . ILE H 4 414  ? 257.855 343.250 122.325 1.00 291.83 ? 414  ILE B CG2    1 
ATOM   50593 C  CD1    . ILE H 4 414  ? 259.263 345.655 120.931 1.00 291.83 ? 414  ILE B CD1    1 
ATOM   50594 H  H      . ILE H 4 414  ? 255.967 346.881 121.568 1.00 291.83 ? 414  ILE B H      1 
ATOM   50595 H  HA     . ILE H 4 414  ? 256.708 344.384 120.206 1.00 291.83 ? 414  ILE B HA     1 
ATOM   50596 H  HB     . ILE H 4 414  ? 256.714 344.842 123.193 1.00 291.83 ? 414  ILE B HB     1 
ATOM   50597 H  HG12   . ILE H 4 414  ? 258.012 346.696 122.328 1.00 291.83 ? 414  ILE B HG12   1 
ATOM   50598 H  HG13   . ILE H 4 414  ? 259.064 345.515 123.058 1.00 291.83 ? 414  ILE B HG13   1 
ATOM   50599 H  HG21   . ILE H 4 414  ? 258.669 343.228 123.048 1.00 291.83 ? 414  ILE B HG21   1 
ATOM   50600 H  HG22   . ILE H 4 414  ? 257.114 342.523 122.648 1.00 291.83 ? 414  ILE B HG22   1 
ATOM   50601 H  HG23   . ILE H 4 414  ? 258.238 342.953 121.352 1.00 291.83 ? 414  ILE B HG23   1 
ATOM   50602 H  HD11   . ILE H 4 414  ? 260.035 346.419 120.998 1.00 291.83 ? 414  ILE B HD11   1 
ATOM   50603 H  HD12   . ILE H 4 414  ? 259.744 344.686 120.827 1.00 291.83 ? 414  ILE B HD12   1 
ATOM   50604 H  HD13   . ILE H 4 414  ? 258.650 345.851 120.054 1.00 291.83 ? 414  ILE B HD13   1 
ATOM   50605 N  N      . GLN H 4 415  ? 253.757 344.652 120.942 1.00 293.76 ? 415  GLN B N      1 
ATOM   50606 C  CA     . GLN H 4 415  ? 252.410 344.091 121.090 1.00 293.76 ? 415  GLN B CA     1 
ATOM   50607 C  C      . GLN H 4 415  ? 251.968 343.184 119.917 1.00 293.76 ? 415  GLN B C      1 
ATOM   50608 O  O      . GLN H 4 415  ? 251.274 342.193 120.137 1.00 293.76 ? 415  GLN B O      1 
ATOM   50609 C  CB     . GLN H 4 415  ? 251.435 345.258 121.341 1.00 293.76 ? 415  GLN B CB     1 
ATOM   50610 C  CG     . GLN H 4 415  ? 250.023 344.819 121.761 1.00 293.76 ? 415  GLN B CG     1 
ATOM   50611 C  CD     . GLN H 4 415  ? 249.155 345.981 122.260 1.00 293.76 ? 415  GLN B CD     1 
ATOM   50612 O  OE1    . GLN H 4 415  ? 249.540 347.140 122.273 1.00 293.76 ? 415  GLN B OE1    1 
ATOM   50613 N  NE2    . GLN H 4 415  ? 247.947 345.711 122.703 1.00 293.76 ? 415  GLN B NE2    1 
ATOM   50614 H  H      . GLN H 4 415  ? 253.846 345.559 120.508 1.00 293.76 ? 415  GLN B H      1 
ATOM   50615 H  HA     . GLN H 4 415  ? 252.397 343.469 121.985 1.00 293.76 ? 415  GLN B HA     1 
ATOM   50616 H  HB2    . GLN H 4 415  ? 251.838 345.884 122.138 1.00 293.76 ? 415  GLN B HB2    1 
ATOM   50617 H  HB3    . GLN H 4 415  ? 251.362 345.867 120.440 1.00 293.76 ? 415  GLN B HB3    1 
ATOM   50618 H  HG2    . GLN H 4 415  ? 249.526 344.339 120.918 1.00 293.76 ? 415  GLN B HG2    1 
ATOM   50619 H  HG3    . GLN H 4 415  ? 250.104 344.090 122.567 1.00 293.76 ? 415  GLN B HG3    1 
ATOM   50620 H  HE21   . GLN H 4 415  ? 247.624 344.756 122.740 1.00 293.76 ? 415  GLN B HE21   1 
ATOM   50621 H  HE22   . GLN H 4 415  ? 247.400 346.471 123.077 1.00 293.76 ? 415  GLN B HE22   1 
ATOM   50622 N  N      . TYR H 4 416  ? 252.389 343.457 118.675 1.00 293.24 ? 416  TYR B N      1 
ATOM   50623 C  CA     . TYR H 4 416  ? 251.975 342.651 117.515 1.00 293.24 ? 416  TYR B CA     1 
ATOM   50624 C  C      . TYR H 4 416  ? 252.611 341.248 117.460 1.00 293.24 ? 416  TYR B C      1 
ATOM   50625 O  O      . TYR H 4 416  ? 252.046 340.343 116.848 1.00 293.24 ? 416  TYR B O      1 
ATOM   50626 C  CB     . TYR H 4 416  ? 252.221 343.415 116.209 1.00 293.24 ? 416  TYR B CB     1 
ATOM   50627 C  CG     . TYR H 4 416  ? 253.642 343.347 115.685 1.00 293.24 ? 416  TYR B CG     1 
ATOM   50628 C  CD1    . TYR H 4 416  ? 254.032 342.277 114.853 1.00 293.24 ? 416  TYR B CD1    1 
ATOM   50629 C  CD2    . TYR H 4 416  ? 254.557 344.371 115.989 1.00 293.24 ? 416  TYR B CD2    1 
ATOM   50630 C  CE1    . TYR H 4 416  ? 255.337 342.227 114.334 1.00 293.24 ? 416  TYR B CE1    1 
ATOM   50631 C  CE2    . TYR H 4 416  ? 255.857 344.328 115.459 1.00 293.24 ? 416  TYR B CE2    1 
ATOM   50632 C  CZ     . TYR H 4 416  ? 256.255 343.255 114.634 1.00 293.24 ? 416  TYR B CZ     1 
ATOM   50633 O  OH     . TYR H 4 416  ? 257.514 343.211 114.129 1.00 293.24 ? 416  TYR B OH     1 
ATOM   50634 H  H      . TYR H 4 416  ? 253.000 344.246 118.521 1.00 293.24 ? 416  TYR B H      1 
ATOM   50635 H  HA     . TYR H 4 416  ? 250.898 342.499 117.590 1.00 293.24 ? 416  TYR B HA     1 
ATOM   50636 H  HB2    . TYR H 4 416  ? 251.570 342.987 115.447 1.00 293.24 ? 416  TYR B HB2    1 
ATOM   50637 H  HB3    . TYR H 4 416  ? 251.924 344.456 116.333 1.00 293.24 ? 416  TYR B HB3    1 
ATOM   50638 H  HD1    . TYR H 4 416  ? 253.324 341.499 114.607 1.00 293.24 ? 416  TYR B HD1    1 
ATOM   50639 H  HD2    . TYR H 4 416  ? 254.258 345.206 116.601 1.00 293.24 ? 416  TYR B HD2    1 
ATOM   50640 H  HE1    . TYR H 4 416  ? 255.646 341.405 113.705 1.00 293.24 ? 416  TYR B HE1    1 
ATOM   50641 H  HE2    . TYR H 4 416  ? 256.556 345.114 115.704 1.00 293.24 ? 416  TYR B HE2    1 
ATOM   50642 H  HH     . TYR H 4 416  ? 257.905 344.085 114.122 1.00 293.24 ? 416  TYR B HH     1 
ATOM   50643 N  N      . GLN H 4 417  ? 253.749 341.015 118.120 1.00 294.56 ? 417  GLN B N      1 
ATOM   50644 C  CA     . GLN H 4 417  ? 254.390 339.692 118.143 1.00 294.56 ? 417  GLN B CA     1 
ATOM   50645 C  C      . GLN H 4 417  ? 253.438 338.654 118.756 1.00 294.56 ? 417  GLN B C      1 
ATOM   50646 O  O      . GLN H 4 417  ? 253.463 337.497 118.360 1.00 294.56 ? 417  GLN B O      1 
ATOM   50647 C  CB     . GLN H 4 417  ? 255.718 339.730 118.916 1.00 294.56 ? 417  GLN B CB     1 
ATOM   50648 C  CG     . GLN H 4 417  ? 256.877 340.458 118.206 1.00 294.56 ? 417  GLN B CG     1 
ATOM   50649 C  CD     . GLN H 4 417  ? 256.781 341.980 118.208 1.00 294.56 ? 417  GLN B CD     1 
ATOM   50650 O  OE1    . GLN H 4 417  ? 255.905 342.586 118.805 1.00 294.56 ? 417  GLN B OE1    1 
ATOM   50651 N  NE2    . GLN H 4 417  ? 257.715 342.662 117.586 1.00 294.56 ? 417  GLN B NE2    1 
ATOM   50652 H  H      . GLN H 4 417  ? 254.234 341.790 118.546 1.00 294.56 ? 417  GLN B H      1 
ATOM   50653 H  HA     . GLN H 4 417  ? 254.597 339.374 117.122 1.00 294.56 ? 417  GLN B HA     1 
ATOM   50654 H  HB2    . GLN H 4 417  ? 255.561 340.151 119.908 1.00 294.56 ? 417  GLN B HB2    1 
ATOM   50655 H  HB3    . GLN H 4 417  ? 256.041 338.697 119.050 1.00 294.56 ? 417  GLN B HB3    1 
ATOM   50656 H  HG2    . GLN H 4 417  ? 257.805 340.182 118.705 1.00 294.56 ? 417  GLN B HG2    1 
ATOM   50657 H  HG3    . GLN H 4 417  ? 256.941 340.108 117.177 1.00 294.56 ? 417  GLN B HG3    1 
ATOM   50658 H  HE21   . GLN H 4 417  ? 258.450 342.199 117.071 1.00 294.56 ? 417  GLN B HE21   1 
ATOM   50659 H  HE22   . GLN H 4 417  ? 257.607 343.665 117.568 1.00 294.56 ? 417  GLN B HE22   1 
ATOM   50660 N  N      . GLN H 4 418  ? 252.558 339.063 119.676 1.00 301.43 ? 418  GLN B N      1 
ATOM   50661 C  CA     . GLN H 4 418  ? 251.553 338.187 120.285 1.00 301.43 ? 418  GLN B CA     1 
ATOM   50662 C  C      . GLN H 4 418  ? 250.570 337.684 119.217 1.00 301.43 ? 418  GLN B C      1 
ATOM   50663 O  O      . GLN H 4 418  ? 250.168 336.523 119.243 1.00 301.43 ? 418  GLN B O      1 
ATOM   50664 C  CB     . GLN H 4 418  ? 250.805 338.923 121.402 1.00 301.43 ? 418  GLN B CB     1 
ATOM   50665 C  CG     . GLN H 4 418  ? 251.734 339.525 122.465 1.00 301.43 ? 418  GLN B CG     1 
ATOM   50666 C  CD     . GLN H 4 418  ? 251.044 340.630 123.243 1.00 301.43 ? 418  GLN B CD     1 
ATOM   50667 O  OE1    . GLN H 4 418  ? 249.846 340.617 123.488 1.00 301.43 ? 418  GLN B OE1    1 
ATOM   50668 N  NE2    . GLN H 4 418  ? 251.795 341.610 123.679 1.00 301.43 ? 418  GLN B NE2    1 
ATOM   50669 H  H      . GLN H 4 418  ? 252.569 340.036 119.944 1.00 301.43 ? 418  GLN B H      1 
ATOM   50670 H  HA     . GLN H 4 418  ? 252.052 337.322 120.720 1.00 301.43 ? 418  GLN B HA     1 
ATOM   50671 H  HB2    . GLN H 4 418  ? 250.226 339.723 120.942 1.00 301.43 ? 418  GLN B HB2    1 
ATOM   50672 H  HB3    . GLN H 4 418  ? 250.114 338.232 121.882 1.00 301.43 ? 418  GLN B HB3    1 
ATOM   50673 H  HG2    . GLN H 4 418  ? 252.072 338.745 123.145 1.00 301.43 ? 418  GLN B HG2    1 
ATOM   50674 H  HG3    . GLN H 4 418  ? 252.621 339.954 121.999 1.00 301.43 ? 418  GLN B HG3    1 
ATOM   50675 H  HE21   . GLN H 4 418  ? 252.791 341.595 123.523 1.00 301.43 ? 418  GLN B HE21   1 
ATOM   50676 H  HE22   . GLN H 4 418  ? 251.387 342.157 124.425 1.00 301.43 ? 418  GLN B HE22   1 
ATOM   50677 N  N      . ALA H 4 419  ? 250.196 338.542 118.262 1.00 292.96 ? 419  ALA B N      1 
ATOM   50678 C  CA     . ALA H 4 419  ? 249.332 338.181 117.143 1.00 292.96 ? 419  ALA B CA     1 
ATOM   50679 C  C      . ALA H 4 419  ? 250.049 337.135 116.273 1.00 292.96 ? 419  ALA B C      1 
ATOM   50680 O  O      . ALA H 4 419  ? 249.470 336.111 115.911 1.00 292.96 ? 419  ALA B O      1 
ATOM   50681 C  CB     . ALA H 4 419  ? 248.981 339.459 116.371 1.00 292.96 ? 419  ALA B CB     1 
ATOM   50682 H  H      . ALA H 4 419  ? 250.603 339.466 118.258 1.00 292.96 ? 419  ALA B H      1 
ATOM   50683 H  HA     . ALA H 4 419  ? 248.414 337.732 117.521 1.00 292.96 ? 419  ALA B HA     1 
ATOM   50684 H  HB1    . ALA H 4 419  ? 248.602 340.219 117.054 1.00 292.96 ? 419  ALA B HB1    1 
ATOM   50685 H  HB2    . ALA H 4 419  ? 248.211 339.233 115.634 1.00 292.96 ? 419  ALA B HB2    1 
ATOM   50686 H  HB3    . ALA H 4 419  ? 249.849 339.846 115.838 1.00 292.96 ? 419  ALA B HB3    1 
ATOM   50687 N  N      . LEU H 4 420  ? 251.343 337.359 116.011 1.00 286.14 ? 420  LEU B N      1 
ATOM   50688 C  CA     . LEU H 4 420  ? 252.196 336.441 115.262 1.00 286.14 ? 420  LEU B CA     1 
ATOM   50689 C  C      . LEU H 4 420  ? 252.311 335.099 116.002 1.00 286.14 ? 420  LEU B C      1 
ATOM   50690 O  O      . LEU H 4 420  ? 252.135 334.050 115.388 1.00 286.14 ? 420  LEU B O      1 
ATOM   50691 C  CB     . LEU H 4 420  ? 253.546 337.127 114.986 1.00 286.14 ? 420  LEU B CB     1 
ATOM   50692 C  CG     . LEU H 4 420  ? 254.417 336.366 113.966 1.00 286.14 ? 420  LEU B CG     1 
ATOM   50693 C  CD1    . LEU H 4 420  ? 255.259 337.353 113.157 1.00 286.14 ? 420  LEU B CD1    1 
ATOM   50694 C  CD2    . LEU H 4 420  ? 255.371 335.383 114.642 1.00 286.14 ? 420  LEU B CD2    1 
ATOM   50695 H  H      . LEU H 4 420  ? 251.744 338.225 116.341 1.00 286.14 ? 420  LEU B H      1 
ATOM   50696 H  HA     . LEU H 4 420  ? 251.721 336.238 114.302 1.00 286.14 ? 420  LEU B HA     1 
ATOM   50697 H  HB2    . LEU H 4 420  ? 253.328 338.115 114.584 1.00 286.14 ? 420  LEU B HB2    1 
ATOM   50698 H  HB3    . LEU H 4 420  ? 254.101 337.262 115.913 1.00 286.14 ? 420  LEU B HB3    1 
ATOM   50699 H  HG     . LEU H 4 420  ? 253.777 335.821 113.272 1.00 286.14 ? 420  LEU B HG     1 
ATOM   50700 H  HD11   . LEU H 4 420  ? 255.879 336.812 112.445 1.00 286.14 ? 420  LEU B HD11   1 
ATOM   50701 H  HD12   . LEU H 4 420  ? 255.896 337.928 113.826 1.00 286.14 ? 420  LEU B HD12   1 
ATOM   50702 H  HD13   . LEU H 4 420  ? 254.607 338.031 112.608 1.00 286.14 ? 420  LEU B HD13   1 
ATOM   50703 H  HD21   . LEU H 4 420  ? 254.811 334.616 115.178 1.00 286.14 ? 420  LEU B HD21   1 
ATOM   50704 H  HD22   . LEU H 4 420  ? 255.985 334.890 113.888 1.00 286.14 ? 420  LEU B HD22   1 
ATOM   50705 H  HD23   . LEU H 4 420  ? 256.019 335.912 115.341 1.00 286.14 ? 420  LEU B HD23   1 
ATOM   50706 N  N      . GLN H 4 421  ? 252.558 335.106 117.317 1.00 284.98 ? 421  GLN B N      1 
ATOM   50707 C  CA     . GLN H 4 421  ? 252.635 333.880 118.111 1.00 284.98 ? 421  GLN B CA     1 
ATOM   50708 C  C      . GLN H 4 421  ? 251.287 333.153 118.133 1.00 284.98 ? 421  GLN B C      1 
ATOM   50709 O  O      . GLN H 4 421  ? 251.268 331.936 118.009 1.00 284.98 ? 421  GLN B O      1 
ATOM   50710 C  CB     . GLN H 4 421  ? 253.116 334.139 119.550 1.00 284.98 ? 421  GLN B CB     1 
ATOM   50711 C  CG     . GLN H 4 421  ? 254.640 334.355 119.663 1.00 284.98 ? 421  GLN B CG     1 
ATOM   50712 C  CD     . GLN H 4 421  ? 255.088 335.691 120.257 1.00 284.98 ? 421  GLN B CD     1 
ATOM   50713 O  OE1    . GLN H 4 421  ? 254.435 336.301 121.094 1.00 284.98 ? 421  GLN B OE1    1 
ATOM   50714 N  NE2    . GLN H 4 421  ? 256.279 336.140 119.924 1.00 284.98 ? 421  GLN B NE2    1 
ATOM   50715 H  H      . GLN H 4 421  ? 252.719 335.991 117.772 1.00 284.98 ? 421  GLN B H      1 
ATOM   50716 H  HA     . GLN H 4 421  ? 253.341 333.202 117.631 1.00 284.98 ? 421  GLN B HA     1 
ATOM   50717 H  HB2    . GLN H 4 421  ? 252.573 334.992 119.954 1.00 284.98 ? 421  GLN B HB2    1 
ATOM   50718 H  HB3    . GLN H 4 421  ? 252.865 333.273 120.160 1.00 284.98 ? 421  GLN B HB3    1 
ATOM   50719 H  HG2    . GLN H 4 421  ? 255.060 333.560 120.278 1.00 284.98 ? 421  GLN B HG2    1 
ATOM   50720 H  HG3    . GLN H 4 421  ? 255.082 334.257 118.673 1.00 284.98 ? 421  GLN B HG3    1 
ATOM   50721 H  HE21   . GLN H 4 421  ? 256.852 335.626 119.271 1.00 284.98 ? 421  GLN B HE21   1 
ATOM   50722 H  HE22   . GLN H 4 421  ? 256.613 336.983 120.370 1.00 284.98 ? 421  GLN B HE22   1 
ATOM   50723 N  N      . ALA H 4 422  ? 250.164 333.869 118.255 1.00 291.35 ? 422  ALA B N      1 
ATOM   50724 C  CA     . ALA H 4 422  ? 248.831 333.261 118.236 1.00 291.35 ? 422  ALA B CA     1 
ATOM   50725 C  C      . ALA H 4 422  ? 248.584 332.560 116.889 1.00 291.35 ? 422  ALA B C      1 
ATOM   50726 O  O      . ALA H 4 422  ? 248.131 331.414 116.852 1.00 291.35 ? 422  ALA B O      1 
ATOM   50727 C  CB     . ALA H 4 422  ? 247.786 334.353 118.495 1.00 291.35 ? 422  ALA B CB     1 
ATOM   50728 H  H      . ALA H 4 422  ? 250.234 334.864 118.406 1.00 291.35 ? 422  ALA B H      1 
ATOM   50729 H  HA     . ALA H 4 422  ? 248.764 332.515 119.025 1.00 291.35 ? 422  ALA B HA     1 
ATOM   50730 H  HB1    . ALA H 4 422  ? 246.795 333.903 118.528 1.00 291.35 ? 422  ALA B HB1    1 
ATOM   50731 H  HB2    . ALA H 4 422  ? 247.812 335.100 117.702 1.00 291.35 ? 422  ALA B HB2    1 
ATOM   50732 H  HB3    . ALA H 4 422  ? 247.996 334.834 119.450 1.00 291.35 ? 422  ALA B HB3    1 
ATOM   50733 N  N      . LEU H 4 423  ? 248.938 333.229 115.789 1.00 290.41 ? 423  LEU B N      1 
ATOM   50734 C  CA     . LEU H 4 423  ? 248.832 332.701 114.432 1.00 290.41 ? 423  LEU B CA     1 
ATOM   50735 C  C      . LEU H 4 423  ? 249.739 331.468 114.273 1.00 290.41 ? 423  LEU B C      1 
ATOM   50736 O  O      . LEU H 4 423  ? 249.302 330.455 113.742 1.00 290.41 ? 423  LEU B O      1 
ATOM   50737 C  CB     . LEU H 4 423  ? 249.134 333.849 113.450 1.00 290.41 ? 423  LEU B CB     1 
ATOM   50738 C  CG     . LEU H 4 423  ? 249.197 333.407 111.982 1.00 290.41 ? 423  LEU B CG     1 
ATOM   50739 C  CD1    . LEU H 4 423  ? 248.511 334.420 111.060 1.00 290.41 ? 423  LEU B CD1    1 
ATOM   50740 C  CD2    . LEU H 4 423  ? 250.642 333.259 111.501 1.00 290.41 ? 423  LEU B CD2    1 
ATOM   50741 H  H      . LEU H 4 423  ? 249.287 334.170 115.894 1.00 290.41 ? 423  LEU B H      1 
ATOM   50742 H  HA     . LEU H 4 423  ? 247.809 332.364 114.262 1.00 290.41 ? 423  LEU B HA     1 
ATOM   50743 H  HB2    . LEU H 4 423  ? 248.347 334.591 113.573 1.00 290.41 ? 423  LEU B HB2    1 
ATOM   50744 H  HB3    . LEU H 4 423  ? 250.077 334.319 113.728 1.00 290.41 ? 423  LEU B HB3    1 
ATOM   50745 H  HG     . LEU H 4 423  ? 248.679 332.454 111.864 1.00 290.41 ? 423  LEU B HG     1 
ATOM   50746 H  HD11   . LEU H 4 423  ? 248.538 334.057 110.032 1.00 290.41 ? 423  LEU B HD11   1 
ATOM   50747 H  HD12   . LEU H 4 423  ? 247.470 334.539 111.357 1.00 290.41 ? 423  LEU B HD12   1 
ATOM   50748 H  HD13   . LEU H 4 423  ? 249.014 335.384 111.116 1.00 290.41 ? 423  LEU B HD13   1 
ATOM   50749 H  HD21   . LEU H 4 423  ? 251.153 332.504 112.096 1.00 290.41 ? 423  LEU B HD21   1 
ATOM   50750 H  HD22   . LEU H 4 423  ? 250.653 332.950 110.457 1.00 290.41 ? 423  LEU B HD22   1 
ATOM   50751 H  HD23   . LEU H 4 423  ? 251.169 334.206 111.599 1.00 290.41 ? 423  LEU B HD23   1 
ATOM   50752 N  N      . GLU H 4 424  ? 250.979 331.517 114.770 1.00 287.58 ? 424  GLU B N      1 
ATOM   50753 C  CA     . GLU H 4 424  ? 251.903 330.382 114.692 1.00 287.58 ? 424  GLU B CA     1 
ATOM   50754 C  C      . GLU H 4 424  ? 251.387 329.202 115.538 1.00 287.58 ? 424  GLU B C      1 
ATOM   50755 O  O      . GLU H 4 424  ? 251.409 328.054 115.092 1.00 287.58 ? 424  GLU B O      1 
ATOM   50756 C  CB     . GLU H 4 424  ? 253.300 330.826 115.156 1.00 287.58 ? 424  GLU B CB     1 
ATOM   50757 C  CG     . GLU H 4 424  ? 254.417 329.871 114.717 1.00 287.58 ? 424  GLU B CG     1 
ATOM   50758 C  CD     . GLU H 4 424  ? 254.609 329.874 113.191 1.00 287.58 ? 424  GLU B CD     1 
ATOM   50759 O  OE1    . GLU H 4 424  ? 255.241 330.825 112.679 1.00 287.58 ? 424  GLU B OE1    1 
ATOM   50760 O  OE2    . GLU H 4 424  ? 254.139 328.942 112.505 1.00 287.58 ? 424  GLU B OE2    1 
ATOM   50761 H  H      . GLU H 4 424  ? 251.313 332.387 115.159 1.00 287.58 ? 424  GLU B H      1 
ATOM   50762 H  HA     . GLU H 4 424  ? 251.959 330.059 113.651 1.00 287.58 ? 424  GLU B HA     1 
ATOM   50763 H  HB2    . GLU H 4 424  ? 253.518 331.810 114.745 1.00 287.58 ? 424  GLU B HB2    1 
ATOM   50764 H  HB3    . GLU H 4 424  ? 253.307 330.910 116.242 1.00 287.58 ? 424  GLU B HB3    1 
ATOM   50765 H  HG2    . GLU H 4 424  ? 255.340 330.188 115.198 1.00 287.58 ? 424  GLU B HG2    1 
ATOM   50766 H  HG3    . GLU H 4 424  ? 254.189 328.867 115.075 1.00 287.58 ? 424  GLU B HG3    1 
ATOM   50767 N  N      . ARG H 4 425  ? 250.855 329.467 116.743 1.00 287.60 ? 425  ARG B N      1 
ATOM   50768 C  CA     . ARG H 4 425  ? 250.267 328.434 117.614 1.00 287.60 ? 425  ARG B CA     1 
ATOM   50769 C  C      . ARG H 4 425  ? 249.110 327.761 116.879 1.00 287.60 ? 425  ARG B C      1 
ATOM   50770 O  O      . ARG H 4 425  ? 248.990 326.538 116.885 1.00 287.60 ? 425  ARG B O      1 
ATOM   50771 C  CB     . ARG H 4 425  ? 249.810 329.033 118.961 1.00 287.60 ? 425  ARG B CB     1 
ATOM   50772 C  CG     . ARG H 4 425  ? 249.998 328.032 120.109 1.00 287.60 ? 425  ARG B CG     1 
ATOM   50773 C  CD     . ARG H 4 425  ? 249.541 328.550 121.482 1.00 287.60 ? 425  ARG B CD     1 
ATOM   50774 N  NE     . ARG H 4 425  ? 250.210 329.806 121.898 1.00 287.60 ? 425  ARG B NE     1 
ATOM   50775 C  CZ     . ARG H 4 425  ? 249.674 331.012 122.002 1.00 287.60 ? 425  ARG B CZ     1 
ATOM   50776 N  NH1    . ARG H 4 425  ? 250.389 332.014 122.424 1.00 287.60 ? 425  ARG B NH1    1 
ATOM   50777 N  NH2    . ARG H 4 425  ? 248.426 331.244 121.717 1.00 287.60 ? 425  ARG B NH2    1 
ATOM   50778 H  H      . ARG H 4 425  ? 250.883 330.422 117.075 1.00 287.60 ? 425  ARG B H      1 
ATOM   50779 H  HA     . ARG H 4 425  ? 251.022 327.671 117.792 1.00 287.60 ? 425  ARG B HA     1 
ATOM   50780 H  HB2    . ARG H 4 425  ? 250.416 329.909 119.189 1.00 287.60 ? 425  ARG B HB2    1 
ATOM   50781 H  HB3    . ARG H 4 425  ? 248.767 329.343 118.901 1.00 287.60 ? 425  ARG B HB3    1 
ATOM   50782 H  HG2    . ARG H 4 425  ? 249.445 327.123 119.879 1.00 287.60 ? 425  ARG B HG2    1 
ATOM   50783 H  HG3    . ARG H 4 425  ? 251.057 327.775 120.177 1.00 287.60 ? 425  ARG B HG3    1 
ATOM   50784 H  HD2    . ARG H 4 425  ? 248.461 328.675 121.456 1.00 287.60 ? 425  ARG B HD2    1 
ATOM   50785 H  HD3    . ARG H 4 425  ? 249.758 327.781 122.222 1.00 287.60 ? 425  ARG B HD3    1 
ATOM   50786 H  HE     . ARG H 4 425  ? 251.183 329.738 122.154 1.00 287.60 ? 425  ARG B HE     1 
ATOM   50787 H  HH11   . ARG H 4 425  ? 251.350 331.866 122.699 1.00 287.60 ? 425  ARG B HH11   1 
ATOM   50788 H  HH12   . ARG H 4 425  ? 249.962 332.916 122.568 1.00 287.60 ? 425  ARG B HH12   1 
ATOM   50789 H  HH21   . ARG H 4 425  ? 247.834 330.476 121.441 1.00 287.60 ? 425  ARG B HH21   1 
ATOM   50790 H  HH22   . ARG H 4 425  ? 248.026 332.159 121.856 1.00 287.60 ? 425  ARG B HH22   1 
ATOM   50791 N  N      . ALA H 4 426  ? 248.273 328.557 116.210 1.00 288.68 ? 426  ALA B N      1 
ATOM   50792 C  CA     . ALA H 4 426  ? 247.168 328.042 115.412 1.00 288.68 ? 426  ALA B CA     1 
ATOM   50793 C  C      . ALA H 4 426  ? 247.701 327.224 114.219 1.00 288.68 ? 426  ALA B C      1 
ATOM   50794 O  O      . ALA H 4 426  ? 247.114 326.196 113.906 1.00 288.68 ? 426  ALA B O      1 
ATOM   50795 C  CB     . ALA H 4 426  ? 246.303 329.212 114.951 1.00 288.68 ? 426  ALA B CB     1 
ATOM   50796 H  H      . ALA H 4 426  ? 248.403 329.556 116.269 1.00 288.68 ? 426  ALA B H      1 
ATOM   50797 H  HA     . ALA H 4 426  ? 246.557 327.388 116.031 1.00 288.68 ? 426  ALA B HA     1 
ATOM   50798 H  HB1    . ALA H 4 426  ? 245.981 329.808 115.803 1.00 288.68 ? 426  ALA B HB1    1 
ATOM   50799 H  HB2    . ALA H 4 426  ? 246.882 329.833 114.269 1.00 288.68 ? 426  ALA B HB2    1 
ATOM   50800 H  HB3    . ALA H 4 426  ? 245.426 328.829 114.430 1.00 288.68 ? 426  ALA B HB3    1 
ATOM   50801 N  N      . ARG H 4 427  ? 248.821 327.611 113.586 1.00 294.17 ? 427  ARG B N      1 
ATOM   50802 C  CA     . ARG H 4 427  ? 249.439 326.860 112.476 1.00 294.17 ? 427  ARG B CA     1 
ATOM   50803 C  C      . ARG H 4 427  ? 249.862 325.451 112.915 1.00 294.17 ? 427  ARG B C      1 
ATOM   50804 O  O      . ARG H 4 427  ? 249.827 324.542 112.087 1.00 294.17 ? 427  ARG B O      1 
ATOM   50805 C  CB     . ARG H 4 427  ? 250.601 327.652 111.851 1.00 294.17 ? 427  ARG B CB     1 
ATOM   50806 C  CG     . ARG H 4 427  ? 250.092 328.748 110.906 1.00 294.17 ? 427  ARG B CG     1 
ATOM   50807 C  CD     . ARG H 4 427  ? 251.264 329.437 110.204 1.00 294.17 ? 427  ARG B CD     1 
ATOM   50808 N  NE     . ARG H 4 427  ? 250.805 330.365 109.155 1.00 294.17 ? 427  ARG B NE     1 
ATOM   50809 C  CZ     . ARG H 4 427  ? 251.565 331.086 108.356 1.00 294.17 ? 427  ARG B CZ     1 
ATOM   50810 N  NH1    . ARG H 4 427  ? 251.013 331.894 107.500 1.00 294.17 ? 427  ARG B NH1    1 
ATOM   50811 N  NH2    . ARG H 4 427  ? 252.866 331.039 108.396 1.00 294.17 ? 427  ARG B NH2    1 
ATOM   50812 H  H      . ARG H 4 427  ? 249.248 328.483 113.865 1.00 294.17 ? 427  ARG B H      1 
ATOM   50813 H  HA     . ARG H 4 427  ? 248.685 326.698 111.705 1.00 294.17 ? 427  ARG B HA     1 
ATOM   50814 H  HB2    . ARG H 4 427  ? 251.235 328.091 112.623 1.00 294.17 ? 427  ARG B HB2    1 
ATOM   50815 H  HB3    . ARG H 4 427  ? 251.210 326.962 111.269 1.00 294.17 ? 427  ARG B HB3    1 
ATOM   50816 H  HG2    . ARG H 4 427  ? 249.462 328.279 110.148 1.00 294.17 ? 427  ARG B HG2    1 
ATOM   50817 H  HG3    . ARG H 4 427  ? 249.499 329.485 111.445 1.00 294.17 ? 427  ARG B HG3    1 
ATOM   50818 H  HD2    . ARG H 4 427  ? 251.846 329.981 110.948 1.00 294.17 ? 427  ARG B HD2    1 
ATOM   50819 H  HD3    . ARG H 4 427  ? 251.899 328.673 109.754 1.00 294.17 ? 427  ARG B HD3    1 
ATOM   50820 H  HE     . ARG H 4 427  ? 249.811 330.483 109.032 1.00 294.17 ? 427  ARG B HE     1 
ATOM   50821 H  HH11   . ARG H 4 427  ? 250.006 331.954 107.474 1.00 294.17 ? 427  ARG B HH11   1 
ATOM   50822 H  HH12   . ARG H 4 427  ? 251.584 332.451 106.881 1.00 294.17 ? 427  ARG B HH12   1 
ATOM   50823 H  HH21   . ARG H 4 427  ? 253.315 330.419 109.052 1.00 294.17 ? 427  ARG B HH21   1 
ATOM   50824 H  HH22   . ARG H 4 427  ? 253.415 331.606 107.767 1.00 294.17 ? 427  ARG B HH22   1 
ATOM   50825 N  N      . GLU H 4 428  ? 250.317 325.240 114.158 1.00 288.48 ? 428  GLU B N      1 
ATOM   50826 C  CA     . GLU H 4 428  ? 250.603 323.871 114.632 1.00 288.48 ? 428  GLU B CA     1 
ATOM   50827 C  C      . GLU H 4 428  ? 249.320 323.143 115.093 1.00 288.48 ? 428  GLU B C      1 
ATOM   50828 O  O      . GLU H 4 428  ? 249.113 321.982 114.736 1.00 288.48 ? 428  GLU B O      1 
ATOM   50829 C  CB     . GLU H 4 428  ? 251.644 323.774 115.762 1.00 288.48 ? 428  GLU B CB     1 
ATOM   50830 C  CG     . GLU H 4 428  ? 253.086 324.162 115.377 1.00 288.48 ? 428  GLU B CG     1 
ATOM   50831 C  CD     . GLU H 4 428  ? 253.688 325.400 116.071 1.00 288.48 ? 428  GLU B CD     1 
ATOM   50832 O  OE1    . GLU H 4 428  ? 253.153 325.880 117.096 1.00 288.48 ? 428  GLU B OE1    1 
ATOM   50833 O  OE2    . GLU H 4 428  ? 254.787 325.823 115.641 1.00 288.48 ? 428  GLU B OE2    1 
ATOM   50834 H  H      . GLU H 4 428  ? 250.439 326.029 114.776 1.00 288.48 ? 428  GLU B H      1 
ATOM   50835 H  HA     . GLU H 4 428  ? 251.001 323.286 113.804 1.00 288.48 ? 428  GLU B HA     1 
ATOM   50836 H  HB2    . GLU H 4 428  ? 251.291 324.358 116.611 1.00 288.48 ? 428  GLU B HB2    1 
ATOM   50837 H  HB3    . GLU H 4 428  ? 251.676 322.736 116.090 1.00 288.48 ? 428  GLU B HB3    1 
ATOM   50838 H  HG2    . GLU H 4 428  ? 253.726 323.308 115.591 1.00 288.48 ? 428  GLU B HG2    1 
ATOM   50839 H  HG3    . GLU H 4 428  ? 253.123 324.305 114.298 1.00 288.48 ? 428  GLU B HG3    1 
ATOM   50840 N  N      . LEU H 4 429  ? 248.451 323.803 115.872 1.00 282.82 ? 429  LEU B N      1 
ATOM   50841 C  CA     . LEU H 4 429  ? 247.210 323.219 116.410 1.00 282.82 ? 429  LEU B CA     1 
ATOM   50842 C  C      . LEU H 4 429  ? 246.173 322.838 115.335 1.00 282.82 ? 429  LEU B C      1 
ATOM   50843 O  O      . LEU H 4 429  ? 245.517 321.801 115.441 1.00 282.82 ? 429  LEU B O      1 
ATOM   50844 C  CB     . LEU H 4 429  ? 246.592 324.195 117.423 1.00 282.82 ? 429  LEU B CB     1 
ATOM   50845 C  CG     . LEU H 4 429  ? 247.409 324.396 118.712 1.00 282.82 ? 429  LEU B CG     1 
ATOM   50846 C  CD1    . LEU H 4 429  ? 246.850 325.593 119.480 1.00 282.82 ? 429  LEU B CD1    1 
ATOM   50847 C  CD2    . LEU H 4 429  ? 247.326 323.172 119.624 1.00 282.82 ? 429  LEU B CD2    1 
ATOM   50848 H  H      . LEU H 4 429  ? 248.676 324.751 116.136 1.00 282.82 ? 429  LEU B H      1 
ATOM   50849 H  HA     . LEU H 4 429  ? 247.463 322.296 116.933 1.00 282.82 ? 429  LEU B HA     1 
ATOM   50850 H  HB2    . LEU H 4 429  ? 246.462 325.157 116.928 1.00 282.82 ? 429  LEU B HB2    1 
ATOM   50851 H  HB3    . LEU H 4 429  ? 245.600 323.837 117.698 1.00 282.82 ? 429  LEU B HB3    1 
ATOM   50852 H  HG     . LEU H 4 429  ? 248.457 324.585 118.480 1.00 282.82 ? 429  LEU B HG     1 
ATOM   50853 H  HD11   . LEU H 4 429  ? 247.421 325.737 120.395 1.00 282.82 ? 429  LEU B HD11   1 
ATOM   50854 H  HD12   . LEU H 4 429  ? 246.934 326.491 118.874 1.00 282.82 ? 429  LEU B HD12   1 
ATOM   50855 H  HD13   . LEU H 4 429  ? 245.806 325.424 119.733 1.00 282.82 ? 429  LEU B HD13   1 
ATOM   50856 H  HD21   . LEU H 4 429  ? 247.876 323.363 120.542 1.00 282.82 ? 429  LEU B HD21   1 
ATOM   50857 H  HD22   . LEU H 4 429  ? 247.773 322.309 119.129 1.00 282.82 ? 429  LEU B HD22   1 
ATOM   50858 H  HD23   . LEU H 4 429  ? 246.287 322.950 119.867 1.00 282.82 ? 429  LEU B HD23   1 
ATOM   50859 N  N      . CYS H 4 430  ? 245.998 323.686 114.324 1.00 290.90 ? 430  CYS B N      1 
ATOM   50860 C  CA     . CYS H 4 430  ? 245.110 323.501 113.181 1.00 290.90 ? 430  CYS B CA     1 
ATOM   50861 C  C      . CYS H 4 430  ? 245.955 323.040 111.990 1.00 290.90 ? 430  CYS B C      1 
ATOM   50862 O  O      . CYS H 4 430  ? 246.958 323.671 111.675 1.00 290.90 ? 430  CYS B O      1 
ATOM   50863 C  CB     . CYS H 4 430  ? 244.376 324.815 112.848 1.00 290.90 ? 430  CYS B CB     1 
ATOM   50864 S  SG     . CYS H 4 430  ? 243.478 325.463 114.290 1.00 290.90 ? 430  CYS B SG     1 
ATOM   50865 H  H      . CYS H 4 430  ? 246.560 324.524 114.313 1.00 290.90 ? 430  CYS B H      1 
ATOM   50866 H  HA     . CYS H 4 430  ? 244.367 322.737 113.410 1.00 290.90 ? 430  CYS B HA     1 
ATOM   50867 H  HB2    . CYS H 4 430  ? 245.104 325.560 112.529 1.00 290.90 ? 430  CYS B HB2    1 
ATOM   50868 H  HB3    . CYS H 4 430  ? 243.680 324.648 112.028 1.00 290.90 ? 430  CYS B HB3    1 
ATOM   50869 H  HG     . CYS H 4 430  ? 242.415 324.664 114.181 1.00 290.90 ? 430  CYS B HG     1 
ATOM   50870 N  N      . ARG H 4 431  ? 245.588 321.943 111.315 1.00 292.27 ? 431  ARG B N      1 
ATOM   50871 C  CA     . ARG H 4 431  ? 246.331 321.413 110.152 1.00 292.27 ? 431  ARG B CA     1 
ATOM   50872 C  C      . ARG H 4 431  ? 246.127 322.274 108.886 1.00 292.27 ? 431  ARG B C      1 
ATOM   50873 O  O      . ARG H 4 431  ? 245.567 321.826 107.887 1.00 292.27 ? 431  ARG B O      1 
ATOM   50874 C  CB     . ARG H 4 431  ? 246.024 319.916 109.939 1.00 292.27 ? 431  ARG B CB     1 
ATOM   50875 C  CG     . ARG H 4 431  ? 245.962 319.020 111.192 1.00 292.27 ? 431  ARG B CG     1 
ATOM   50876 C  CD     . ARG H 4 431  ? 247.208 319.078 112.088 1.00 292.27 ? 431  ARG B CD     1 
ATOM   50877 N  NE     . ARG H 4 431  ? 247.034 318.198 113.257 1.00 292.27 ? 431  ARG B NE     1 
ATOM   50878 C  CZ     . ARG H 4 431  ? 247.641 318.246 114.430 1.00 292.27 ? 431  ARG B CZ     1 
ATOM   50879 N  NH1    . ARG H 4 431  ? 247.417 317.312 115.305 1.00 292.27 ? 431  ARG B NH1    1 
ATOM   50880 N  NH2    . ARG H 4 431  ? 248.477 319.183 114.770 1.00 292.27 ? 431  ARG B NH2    1 
ATOM   50881 H  H      . ARG H 4 431  ? 244.754 321.460 111.610 1.00 292.27 ? 431  ARG B H      1 
ATOM   50882 H  HA     . ARG H 4 431  ? 247.395 321.479 110.376 1.00 292.27 ? 431  ARG B HA     1 
ATOM   50883 H  HB2    . ARG H 4 431  ? 245.055 319.824 109.446 1.00 292.27 ? 431  ARG B HB2    1 
ATOM   50884 H  HB3    . ARG H 4 431  ? 246.772 319.505 109.262 1.00 292.27 ? 431  ARG B HB3    1 
ATOM   50885 H  HG2    . ARG H 4 431  ? 245.093 319.299 111.787 1.00 292.27 ? 431  ARG B HG2    1 
ATOM   50886 H  HG3    . ARG H 4 431  ? 245.821 317.990 110.863 1.00 292.27 ? 431  ARG B HG3    1 
ATOM   50887 H  HD2    . ARG H 4 431  ? 248.077 318.760 111.514 1.00 292.27 ? 431  ARG B HD2    1 
ATOM   50888 H  HD3    . ARG H 4 431  ? 247.362 320.107 112.417 1.00 292.27 ? 431  ARG B HD3    1 
ATOM   50889 H  HE     . ARG H 4 431  ? 246.398 317.425 113.137 1.00 292.27 ? 431  ARG B HE     1 
ATOM   50890 H  HH11   . ARG H 4 431  ? 246.787 316.554 115.088 1.00 292.27 ? 431  ARG B HH11   1 
ATOM   50891 H  HH12   . ARG H 4 431  ? 247.889 317.332 116.197 1.00 292.27 ? 431  ARG B HH12   1 
ATOM   50892 H  HH21   . ARG H 4 431  ? 248.618 319.991 114.184 1.00 292.27 ? 431  ARG B HH21   1 
ATOM   50893 H  HH22   . ARG H 4 431  ? 248.922 319.160 115.674 1.00 292.27 ? 431  ARG B HH22   1 
ATOM   50894 N  N      . LEU H 4 432  ? 246.595 323.523 108.950 1.00 296.42 ? 432  LEU B N      1 
ATOM   50895 C  CA     . LEU H 4 432  ? 246.485 324.579 107.938 1.00 296.42 ? 432  LEU B CA     1 
ATOM   50896 C  C      . LEU H 4 432  ? 247.819 325.357 107.810 1.00 296.42 ? 432  LEU B C      1 
ATOM   50897 O  O      . LEU H 4 432  ? 247.965 326.435 108.391 1.00 296.42 ? 432  LEU B O      1 
ATOM   50898 C  CB     . LEU H 4 432  ? 245.345 325.541 108.338 1.00 296.42 ? 432  LEU B CB     1 
ATOM   50899 C  CG     . LEU H 4 432  ? 243.945 324.952 108.572 1.00 296.42 ? 432  LEU B CG     1 
ATOM   50900 C  CD1    . LEU H 4 432  ? 243.075 326.038 109.203 1.00 296.42 ? 432  LEU B CD1    1 
ATOM   50901 C  CD2    . LEU H 4 432  ? 243.299 324.473 107.276 1.00 296.42 ? 432  LEU B CD2    1 
ATOM   50902 H  H      . LEU H 4 432  ? 247.022 323.783 109.826 1.00 296.42 ? 432  LEU B H      1 
ATOM   50903 H  HA     . LEU H 4 432  ? 246.241 324.146 106.967 1.00 296.42 ? 432  LEU B HA     1 
ATOM   50904 H  HB2    . LEU H 4 432  ? 245.640 326.019 109.272 1.00 296.42 ? 432  LEU B HB2    1 
ATOM   50905 H  HB3    . LEU H 4 432  ? 245.268 326.315 107.575 1.00 296.42 ? 432  LEU B HB3    1 
ATOM   50906 H  HG     . LEU H 4 432  ? 243.998 324.116 109.271 1.00 296.42 ? 432  LEU B HG     1 
ATOM   50907 H  HD11   . LEU H 4 432  ? 243.475 326.320 110.176 1.00 296.42 ? 432  LEU B HD11   1 
ATOM   50908 H  HD12   . LEU H 4 432  ? 242.056 325.675 109.332 1.00 296.42 ? 432  LEU B HD12   1 
ATOM   50909 H  HD13   . LEU H 4 432  ? 243.063 326.915 108.559 1.00 296.42 ? 432  LEU B HD13   1 
ATOM   50910 H  HD21   . LEU H 4 432  ? 242.306 324.077 107.480 1.00 296.42 ? 432  LEU B HD21   1 
ATOM   50911 H  HD22   . LEU H 4 432  ? 243.219 325.301 106.575 1.00 296.42 ? 432  LEU B HD22   1 
ATOM   50912 H  HD23   . LEU H 4 432  ? 243.905 323.686 106.828 1.00 296.42 ? 432  LEU B HD23   1 
ATOM   50913 N  N      . PRO H 4 433  ? 248.830 324.846 107.086 1.00 296.49 ? 433  PRO B N      1 
ATOM   50914 C  CA     . PRO H 4 433  ? 250.110 325.544 106.937 1.00 296.49 ? 433  PRO B CA     1 
ATOM   50915 C  C      . PRO H 4 433  ? 249.974 326.903 106.220 1.00 296.49 ? 433  PRO B C      1 
ATOM   50916 O  O      . PRO H 4 433  ? 250.787 327.803 106.431 1.00 296.49 ? 433  PRO B O      1 
ATOM   50917 C  CB     . PRO H 4 433  ? 251.015 324.569 106.175 1.00 296.49 ? 433  PRO B CB     1 
ATOM   50918 C  CG     . PRO H 4 433  ? 250.038 323.668 105.420 1.00 296.49 ? 433  PRO B CG     1 
ATOM   50919 C  CD     . PRO H 4 433  ? 248.833 323.591 106.353 1.00 296.49 ? 433  PRO B CD     1 
ATOM   50920 H  HA     . PRO H 4 433  ? 250.542 325.725 107.920 1.00 296.49 ? 433  PRO B HA     1 
ATOM   50921 H  HB2    . PRO H 4 433  ? 251.698 325.082 105.497 1.00 296.49 ? 433  PRO B HB2    1 
ATOM   50922 H  HB3    . PRO H 4 433  ? 251.575 323.967 106.889 1.00 296.49 ? 433  PRO B HB3    1 
ATOM   50923 H  HG2    . PRO H 4 433  ? 249.748 324.149 104.485 1.00 296.49 ? 433  PRO B HG2    1 
ATOM   50924 H  HG3    . PRO H 4 433  ? 250.462 322.684 105.227 1.00 296.49 ? 433  PRO B HG3    1 
ATOM   50925 H  HD2    . PRO H 4 433  ? 247.921 323.460 105.770 1.00 296.49 ? 433  PRO B HD2    1 
ATOM   50926 H  HD3    . PRO H 4 433  ? 248.957 322.763 107.051 1.00 296.49 ? 433  PRO B HD3    1 
ATOM   50927 N  N      . ASP H 4 434  ? 248.963 327.060 105.363 1.00 297.43 ? 434  ASP B N      1 
ATOM   50928 C  CA     . ASP H 4 434  ? 248.646 328.286 104.616 1.00 297.43 ? 434  ASP B CA     1 
ATOM   50929 C  C      . ASP H 4 434  ? 247.775 329.300 105.397 1.00 297.43 ? 434  ASP B C      1 
ATOM   50930 O  O      . ASP H 4 434  ? 247.407 330.340 104.847 1.00 297.43 ? 434  ASP B O      1 
ATOM   50931 C  CB     . ASP H 4 434  ? 248.034 327.935 103.247 1.00 297.43 ? 434  ASP B CB     1 
ATOM   50932 C  CG     . ASP H 4 434  ? 246.686 327.199 103.291 1.00 297.43 ? 434  ASP B CG     1 
ATOM   50933 O  OD1    . ASP H 4 434  ? 246.248 326.768 104.378 1.00 297.43 ? 434  ASP B OD1    1 
ATOM   50934 O  OD2    . ASP H 4 434  ? 246.074 327.046 102.207 1.00 297.43 ? 434  ASP B OD2    1 
ATOM   50935 H  H      . ASP H 4 434  ? 248.314 326.295 105.258 1.00 297.43 ? 434  ASP B H      1 
ATOM   50936 H  HA     . ASP H 4 434  ? 249.585 328.801 104.412 1.00 297.43 ? 434  ASP B HA     1 
ATOM   50937 H  HB2    . ASP H 4 434  ? 247.922 328.852 102.672 1.00 297.43 ? 434  ASP B HB2    1 
ATOM   50938 H  HB3    . ASP H 4 434  ? 248.747 327.312 102.710 1.00 297.43 ? 434  ASP B HB3    1 
ATOM   50939 N  N      . LEU H 4 435  ? 247.431 329.024 106.663 1.00 297.41 ? 435  LEU B N      1 
ATOM   50940 C  CA     . LEU H 4 435  ? 246.590 329.883 107.508 1.00 297.41 ? 435  LEU B CA     1 
ATOM   50941 C  C      . LEU H 4 435  ? 247.145 331.315 107.619 1.00 297.41 ? 435  LEU B C      1 
ATOM   50942 O  O      . LEU H 4 435  ? 248.251 331.541 108.118 1.00 297.41 ? 435  LEU B O      1 
ATOM   50943 C  CB     . LEU H 4 435  ? 246.443 329.205 108.884 1.00 297.41 ? 435  LEU B CB     1 
ATOM   50944 C  CG     . LEU H 4 435  ? 245.714 330.007 109.977 1.00 297.41 ? 435  LEU B CG     1 
ATOM   50945 C  CD1    . LEU H 4 435  ? 244.280 330.363 109.582 1.00 297.41 ? 435  LEU B CD1    1 
ATOM   50946 C  CD2    . LEU H 4 435  ? 245.664 329.173 111.257 1.00 297.41 ? 435  LEU B CD2    1 
ATOM   50947 H  H      . LEU H 4 435  ? 247.747 328.151 107.059 1.00 297.41 ? 435  LEU B H      1 
ATOM   50948 H  HA     . LEU H 4 435  ? 245.602 329.939 107.054 1.00 297.41 ? 435  LEU B HA     1 
ATOM   50949 H  HB2    . LEU H 4 435  ? 245.911 328.265 108.740 1.00 297.41 ? 435  LEU B HB2    1 
ATOM   50950 H  HB3    . LEU H 4 435  ? 247.439 328.973 109.258 1.00 297.41 ? 435  LEU B HB3    1 
ATOM   50951 H  HG     . LEU H 4 435  ? 246.259 330.927 110.188 1.00 297.41 ? 435  LEU B HG     1 
ATOM   50952 H  HD11   . LEU H 4 435  ? 244.275 331.028 108.721 1.00 297.41 ? 435  LEU B HD11   1 
ATOM   50953 H  HD12   . LEU H 4 435  ? 243.724 329.456 109.355 1.00 297.41 ? 435  LEU B HD12   1 
ATOM   50954 H  HD13   . LEU H 4 435  ? 243.797 330.873 110.411 1.00 297.41 ? 435  LEU B HD13   1 
ATOM   50955 H  HD21   . LEU H 4 435  ? 245.129 329.716 112.034 1.00 297.41 ? 435  LEU B HD21   1 
ATOM   50956 H  HD22   . LEU H 4 435  ? 245.148 328.231 111.069 1.00 297.41 ? 435  LEU B HD22   1 
ATOM   50957 H  HD23   . LEU H 4 435  ? 246.674 328.965 111.603 1.00 297.41 ? 435  LEU B HD23   1 
ATOM   50958 N  N      . SER H 4 436  ? 246.358 332.283 107.152 1.00 303.61 ? 436  SER B N      1 
ATOM   50959 C  CA     . SER H 4 436  ? 246.635 333.724 107.151 1.00 303.61 ? 436  SER B CA     1 
ATOM   50960 C  C      . SER H 4 436  ? 245.561 334.463 107.947 1.00 303.61 ? 436  SER B C      1 
ATOM   50961 O  O      . SER H 4 436  ? 244.415 334.018 107.998 1.00 303.61 ? 436  SER B O      1 
ATOM   50962 C  CB     . SER H 4 436  ? 246.696 334.264 105.716 1.00 303.61 ? 436  SER B CB     1 
ATOM   50963 O  OG     . SER H 4 436  ? 245.398 334.404 105.170 1.00 303.61 ? 436  SER B OG     1 
ATOM   50964 H  H      . SER H 4 436  ? 245.470 332.007 106.756 1.00 303.61 ? 436  SER B H      1 
ATOM   50965 H  HA     . SER H 4 436  ? 247.599 333.908 107.627 1.00 303.61 ? 436  SER B HA     1 
ATOM   50966 H  HB2    . SER H 4 436  ? 247.178 335.241 105.721 1.00 303.61 ? 436  SER B HB2    1 
ATOM   50967 H  HB3    . SER H 4 436  ? 247.283 333.587 105.095 1.00 303.61 ? 436  SER B HB3    1 
ATOM   50968 H  HG     . SER H 4 436  ? 244.957 333.563 105.308 1.00 303.61 ? 436  SER B HG     1 
ATOM   50969 N  N      . VAL H 4 437  ? 245.892 335.607 108.552 1.00 295.97 ? 437  VAL B N      1 
ATOM   50970 C  CA     . VAL H 4 437  ? 244.903 336.403 109.307 1.00 295.97 ? 437  VAL B CA     1 
ATOM   50971 C  C      . VAL H 4 437  ? 243.701 336.824 108.435 1.00 295.97 ? 437  VAL B C      1 
ATOM   50972 O  O      . VAL H 4 437  ? 242.606 337.049 108.944 1.00 295.97 ? 437  VAL B O      1 
ATOM   50973 C  CB     . VAL H 4 437  ? 245.612 337.603 109.960 1.00 295.97 ? 437  VAL B CB     1 
ATOM   50974 C  CG1    . VAL H 4 437  ? 246.107 338.637 108.941 1.00 295.97 ? 437  VAL B CG1    1 
ATOM   50975 C  CG2    . VAL H 4 437  ? 244.715 338.318 110.967 1.00 295.97 ? 437  VAL B CG2    1 
ATOM   50976 H  H      . VAL H 4 437  ? 246.846 335.933 108.506 1.00 295.97 ? 437  VAL B H      1 
ATOM   50977 H  HA     . VAL H 4 437  ? 244.508 335.778 110.106 1.00 295.97 ? 437  VAL B HA     1 
ATOM   50978 H  HB     . VAL H 4 437  ? 246.477 337.227 110.504 1.00 295.97 ? 437  VAL B HB     1 
ATOM   50979 H  HG11   . VAL H 4 437  ? 246.761 338.166 108.208 1.00 295.97 ? 437  VAL B HG11   1 
ATOM   50980 H  HG12   . VAL H 4 437  ? 246.671 339.412 109.458 1.00 295.97 ? 437  VAL B HG12   1 
ATOM   50981 H  HG13   . VAL H 4 437  ? 245.265 339.101 108.429 1.00 295.97 ? 437  VAL B HG13   1 
ATOM   50982 H  HG21   . VAL H 4 437  ? 245.263 339.153 111.401 1.00 295.97 ? 437  VAL B HG21   1 
ATOM   50983 H  HG22   . VAL H 4 437  ? 244.428 337.633 111.763 1.00 295.97 ? 437  VAL B HG22   1 
ATOM   50984 H  HG23   . VAL H 4 437  ? 243.817 338.698 110.482 1.00 295.97 ? 437  VAL B HG23   1 
ATOM   50985 N  N      . ASP H 4 438  ? 243.888 336.873 107.112 1.00 299.20 ? 438  ASP B N      1 
ATOM   50986 C  CA     . ASP H 4 438  ? 242.870 337.207 106.118 1.00 299.20 ? 438  ASP B CA     1 
ATOM   50987 C  C      . ASP H 4 438  ? 241.870 336.060 105.892 1.00 299.20 ? 438  ASP B C      1 
ATOM   50988 O  O      . ASP H 4 438  ? 240.667 336.277 106.002 1.00 299.20 ? 438  ASP B O      1 
ATOM   50989 C  CB     . ASP H 4 438  ? 243.541 337.612 104.795 1.00 299.20 ? 438  ASP B CB     1 
ATOM   50990 C  CG     . ASP H 4 438  ? 244.548 338.764 104.927 1.00 299.20 ? 438  ASP B CG     1 
ATOM   50991 O  OD1    . ASP H 4 438  ? 244.356 339.650 105.793 1.00 299.20 ? 438  ASP B OD1    1 
ATOM   50992 O  OD2    . ASP H 4 438  ? 245.504 338.814 104.123 1.00 299.20 ? 438  ASP B OD2    1 
ATOM   50993 H  H      . ASP H 4 438  ? 244.813 336.649 106.773 1.00 299.20 ? 438  ASP B H      1 
ATOM   50994 H  HA     . ASP H 4 438  ? 242.299 338.062 106.481 1.00 299.20 ? 438  ASP B HA     1 
ATOM   50995 H  HB2    . ASP H 4 438  ? 244.050 336.742 104.381 1.00 299.20 ? 438  ASP B HB2    1 
ATOM   50996 H  HB3    . ASP H 4 438  ? 242.764 337.906 104.089 1.00 299.20 ? 438  ASP B HB3    1 
ATOM   50997 N  N      . ASN H 4 439  ? 242.345 334.840 105.596 1.00 303.73 ? 439  ASN B N      1 
ATOM   50998 C  CA     . ASN H 4 439  ? 241.468 333.676 105.374 1.00 303.73 ? 439  ASN B CA     1 
ATOM   50999 C  C      . ASN H 4 439  ? 241.088 332.929 106.672 1.00 303.73 ? 439  ASN B C      1 
ATOM   51000 O  O      . ASN H 4 439  ? 240.338 331.952 106.642 1.00 303.73 ? 439  ASN B O      1 
ATOM   51001 C  CB     . ASN H 4 439  ? 242.016 332.754 104.263 1.00 303.73 ? 439  ASN B CB     1 
ATOM   51002 C  CG     . ASN H 4 439  ? 243.249 331.942 104.607 1.00 303.73 ? 439  ASN B CG     1 
ATOM   51003 O  OD1    . ASN H 4 439  ? 243.975 332.209 105.554 1.00 303.73 ? 439  ASN B OD1    1 
ATOM   51004 N  ND2    . ASN H 4 439  ? 243.565 330.947 103.816 1.00 303.73 ? 439  ASN B ND2    1 
ATOM   51005 H  H      . ASN H 4 439  ? 243.345 334.704 105.566 1.00 303.73 ? 439  ASN B H      1 
ATOM   51006 H  HA     . ASN H 4 439  ? 240.523 334.062 104.991 1.00 303.73 ? 439  ASN B HA     1 
ATOM   51007 H  HB2    . ASN H 4 439  ? 241.227 332.053 103.993 1.00 303.73 ? 439  ASN B HB2    1 
ATOM   51008 H  HB3    . ASN H 4 439  ? 242.238 333.348 103.376 1.00 303.73 ? 439  ASN B HB3    1 
ATOM   51009 H  HD21   . ASN H 4 439  ? 243.010 330.762 102.992 1.00 303.73 ? 439  ASN B HD21   1 
ATOM   51010 H  HD22   . ASN H 4 439  ? 244.458 330.494 103.951 1.00 303.73 ? 439  ASN B HD22   1 
ATOM   51011 N  N      . ALA H 4 440  ? 241.565 333.395 107.834 1.00 298.38 ? 440  ALA B N      1 
ATOM   51012 C  CA     . ALA H 4 440  ? 241.248 332.801 109.127 1.00 298.38 ? 440  ALA B CA     1 
ATOM   51013 C  C      . ALA H 4 440  ? 239.753 332.912 109.480 1.00 298.38 ? 440  ALA B C      1 
ATOM   51014 O  O      . ALA H 4 440  ? 239.283 332.148 110.318 1.00 298.38 ? 440  ALA B O      1 
ATOM   51015 C  CB     . ALA H 4 440  ? 242.112 333.464 110.203 1.00 298.38 ? 440  ALA B CB     1 
ATOM   51016 H  H      . ALA H 4 440  ? 242.264 334.120 107.806 1.00 298.38 ? 440  ALA B H      1 
ATOM   51017 H  HA     . ALA H 4 440  ? 241.499 331.741 109.097 1.00 298.38 ? 440  ALA B HA     1 
ATOM   51018 H  HB1    . ALA H 4 440  ? 241.943 334.539 110.207 1.00 298.38 ? 440  ALA B HB1    1 
ATOM   51019 H  HB2    . ALA H 4 440  ? 241.851 333.064 111.181 1.00 298.38 ? 440  ALA B HB2    1 
ATOM   51020 H  HB3    . ALA H 4 440  ? 243.166 333.262 110.020 1.00 298.38 ? 440  ALA B HB3    1 
ATOM   51021 N  N      . GLU H 4 441  ? 238.981 333.808 108.850 1.00 287.39 ? 441  GLU B N      1 
ATOM   51022 C  CA     . GLU H 4 441  ? 237.539 333.914 109.116 1.00 287.39 ? 441  GLU B CA     1 
ATOM   51023 C  C      . GLU H 4 441  ? 236.798 332.710 108.509 1.00 287.39 ? 441  GLU B C      1 
ATOM   51024 O  O      . GLU H 4 441  ? 235.934 332.127 109.163 1.00 287.39 ? 441  GLU B O      1 
ATOM   51025 C  CB     . GLU H 4 441  ? 236.960 335.238 108.593 1.00 287.39 ? 441  GLU B CB     1 
ATOM   51026 C  CG     . GLU H 4 441  ? 237.530 336.444 109.360 1.00 287.39 ? 441  GLU B CG     1 
ATOM   51027 C  CD     . GLU H 4 441  ? 236.903 337.792 108.965 1.00 287.39 ? 441  GLU B CD     1 
ATOM   51028 O  OE1    . GLU H 4 441  ? 236.093 337.853 108.012 1.00 287.39 ? 441  GLU B OE1    1 
ATOM   51029 O  OE2    . GLU H 4 441  ? 237.228 338.813 109.615 1.00 287.39 ? 441  GLU B OE2    1 
ATOM   51030 H  H      . GLU H 4 441  ? 239.395 334.416 108.158 1.00 287.39 ? 441  GLU B H      1 
ATOM   51031 H  HA     . GLU H 4 441  ? 237.372 333.879 110.190 1.00 287.39 ? 441  GLU B HA     1 
ATOM   51032 H  HB2    . GLU H 4 441  ? 237.182 335.340 107.531 1.00 287.39 ? 441  GLU B HB2    1 
ATOM   51033 H  HB3    . GLU H 4 441  ? 235.881 335.214 108.726 1.00 287.39 ? 441  GLU B HB3    1 
ATOM   51034 H  HG2    . GLU H 4 441  ? 237.357 336.276 110.421 1.00 287.39 ? 441  GLU B HG2    1 
ATOM   51035 H  HG3    . GLU H 4 441  ? 238.606 336.491 109.199 1.00 287.39 ? 441  GLU B HG3    1 
ATOM   51036 N  N      . GLU H 4 442  ? 237.153 332.294 107.286 1.00 298.02 ? 442  GLU B N      1 
ATOM   51037 C  CA     . GLU H 4 442  ? 236.579 331.100 106.656 1.00 298.02 ? 442  GLU B CA     1 
ATOM   51038 C  C      . GLU H 4 442  ? 236.991 329.858 107.458 1.00 298.02 ? 442  GLU B C      1 
ATOM   51039 O  O      . GLU H 4 442  ? 236.184 328.951 107.687 1.00 298.02 ? 442  GLU B O      1 
ATOM   51040 C  CB     . GLU H 4 442  ? 236.998 330.962 105.184 1.00 298.02 ? 442  GLU B CB     1 
ATOM   51041 C  CG     . GLU H 4 442  ? 236.407 332.023 104.240 1.00 298.02 ? 442  GLU B CG     1 
ATOM   51042 C  CD     . GLU H 4 442  ? 237.218 333.324 104.081 1.00 298.02 ? 442  GLU B CD     1 
ATOM   51043 O  OE1    . GLU H 4 442  ? 237.945 333.731 105.012 1.00 298.02 ? 442  GLU B OE1    1 
ATOM   51044 O  OE2    . GLU H 4 442  ? 237.118 333.944 102.995 1.00 298.02 ? 442  GLU B OE2    1 
ATOM   51045 H  H      . GLU H 4 442  ? 237.819 332.831 106.750 1.00 298.02 ? 442  GLU B H      1 
ATOM   51046 H  HA     . GLU H 4 442  ? 235.491 331.166 106.683 1.00 298.02 ? 442  GLU B HA     1 
ATOM   51047 H  HB2    . GLU H 4 442  ? 238.084 330.947 105.103 1.00 298.02 ? 442  GLU B HB2    1 
ATOM   51048 H  HB3    . GLU H 4 442  ? 236.639 329.991 104.844 1.00 298.02 ? 442  GLU B HB3    1 
ATOM   51049 H  HG2    . GLU H 4 442  ? 236.316 331.558 103.258 1.00 298.02 ? 442  GLU B HG2    1 
ATOM   51050 H  HG3    . GLU H 4 442  ? 235.396 332.261 104.569 1.00 298.02 ? 442  GLU B HG3    1 
ATOM   51051 N  N      . TRP H 4 443  ? 238.246 329.800 107.915 1.00 295.34 ? 443  TRP B N      1 
ATOM   51052 C  CA     . TRP H 4 443  ? 238.692 328.689 108.753 1.00 295.34 ? 443  TRP B CA     1 
ATOM   51053 C  C      . TRP H 4 443  ? 237.941 328.685 110.088 1.00 295.34 ? 443  TRP B C      1 
ATOM   51054 O  O      . TRP H 4 443  ? 237.492 327.622 110.504 1.00 295.34 ? 443  TRP B O      1 
ATOM   51055 C  CB     . TRP H 4 443  ? 240.217 328.682 108.907 1.00 295.34 ? 443  TRP B CB     1 
ATOM   51056 C  CG     . TRP H 4 443  ? 240.934 328.474 107.605 1.00 295.34 ? 443  TRP B CG     1 
ATOM   51057 C  CD1    . TRP H 4 443  ? 241.838 329.302 107.037 1.00 295.34 ? 443  TRP B CD1    1 
ATOM   51058 C  CD2    . TRP H 4 443  ? 240.801 327.343 106.686 1.00 295.34 ? 443  TRP B CD2    1 
ATOM   51059 N  NE1    . TRP H 4 443  ? 242.236 328.789 105.819 1.00 295.34 ? 443  TRP B NE1    1 
ATOM   51060 C  CE2    . TRP H 4 443  ? 241.623 327.584 105.547 1.00 295.34 ? 443  TRP B CE2    1 
ATOM   51061 C  CE3    . TRP H 4 443  ? 240.048 326.147 106.694 1.00 295.34 ? 443  TRP B CE3    1 
ATOM   51062 C  CZ2    . TRP H 4 443  ? 241.677 326.695 104.463 1.00 295.34 ? 443  TRP B CZ2    1 
ATOM   51063 C  CZ3    . TRP H 4 443  ? 240.098 325.247 105.611 1.00 295.34 ? 443  TRP B CZ3    1 
ATOM   51064 C  CH2    . TRP H 4 443  ? 240.910 325.519 104.498 1.00 295.34 ? 443  TRP B CH2    1 
ATOM   51065 H  H      . TRP H 4 443  ? 238.896 330.531 107.668 1.00 295.34 ? 443  TRP B H      1 
ATOM   51066 H  HA     . TRP H 4 443  ? 238.414 327.764 108.251 1.00 295.34 ? 443  TRP B HA     1 
ATOM   51067 H  HB2    . TRP H 4 443  ? 240.537 329.625 109.351 1.00 295.34 ? 443  TRP B HB2    1 
ATOM   51068 H  HB3    . TRP H 4 443  ? 240.500 327.878 109.585 1.00 295.34 ? 443  TRP B HB3    1 
ATOM   51069 H  HD1    . TRP H 4 443  ? 242.161 330.244 107.453 1.00 295.34 ? 443  TRP B HD1    1 
ATOM   51070 H  HE1    . TRP H 4 443  ? 242.867 329.270 105.196 1.00 295.34 ? 443  TRP B HE1    1 
ATOM   51071 H  HE3    . TRP H 4 443  ? 239.424 325.919 107.545 1.00 295.34 ? 443  TRP B HE3    1 
ATOM   51072 H  HZ2    . TRP H 4 443  ? 242.305 326.912 103.613 1.00 295.34 ? 443  TRP B HZ2    1 
ATOM   51073 H  HZ3    . TRP H 4 443  ? 239.515 324.339 105.641 1.00 295.34 ? 443  TRP B HZ3    1 
ATOM   51074 H  HH2    . TRP H 4 443  ? 240.946 324.821 103.673 1.00 295.34 ? 443  TRP B HH2    1 
ATOM   51075 N  N      . LEU H 4 444  ? 237.723 329.838 110.726 1.00 286.65 ? 444  LEU B N      1 
ATOM   51076 C  CA     . LEU H 4 444  ? 236.981 329.934 111.983 1.00 286.65 ? 444  LEU B CA     1 
ATOM   51077 C  C      . LEU H 4 444  ? 235.566 329.350 111.837 1.00 286.65 ? 444  LEU B C      1 
ATOM   51078 O  O      . LEU H 4 444  ? 235.207 328.462 112.607 1.00 286.65 ? 444  LEU B O      1 
ATOM   51079 C  CB     . LEU H 4 444  ? 236.973 331.398 112.469 1.00 286.65 ? 444  LEU B CB     1 
ATOM   51080 C  CG     . LEU H 4 444  ? 236.086 331.650 113.697 1.00 286.65 ? 444  LEU B CG     1 
ATOM   51081 C  CD1    . LEU H 4 444  ? 236.496 330.800 114.895 1.00 286.65 ? 444  LEU B CD1    1 
ATOM   51082 C  CD2    . LEU H 4 444  ? 236.199 333.118 114.108 1.00 286.65 ? 444  LEU B CD2    1 
ATOM   51083 H  H      . LEU H 4 444  ? 238.125 330.686 110.353 1.00 286.65 ? 444  LEU B H      1 
ATOM   51084 H  HA     . LEU H 4 444  ? 237.500 329.333 112.727 1.00 286.65 ? 444  LEU B HA     1 
ATOM   51085 H  HB2    . LEU H 4 444  ? 237.992 331.704 112.696 1.00 286.65 ? 444  LEU B HB2    1 
ATOM   51086 H  HB3    . LEU H 4 444  ? 236.611 332.032 111.661 1.00 286.65 ? 444  LEU B HB3    1 
ATOM   51087 H  HG     . LEU H 4 444  ? 235.046 331.441 113.450 1.00 286.65 ? 444  LEU B HG     1 
ATOM   51088 H  HD11   . LEU H 4 444  ? 235.807 330.986 115.718 1.00 286.65 ? 444  LEU B HD11   1 
ATOM   51089 H  HD12   . LEU H 4 444  ? 236.443 329.739 114.654 1.00 286.65 ? 444  LEU B HD12   1 
ATOM   51090 H  HD13   . LEU H 4 444  ? 237.511 331.049 115.204 1.00 286.65 ? 444  LEU B HD13   1 
ATOM   51091 H  HD21   . LEU H 4 444  ? 235.894 333.751 113.276 1.00 286.65 ? 444  LEU B HD21   1 
ATOM   51092 H  HD22   . LEU H 4 444  ? 235.542 333.312 114.956 1.00 286.65 ? 444  LEU B HD22   1 
ATOM   51093 H  HD23   . LEU H 4 444  ? 237.226 333.349 114.385 1.00 286.65 ? 444  LEU B HD23   1 
ATOM   51094 N  N      . GLU H 4 445  ? 234.778 329.781 110.844 1.00 293.88 ? 445  GLU B N      1 
ATOM   51095 C  CA     . GLU H 4 445  ? 233.425 329.231 110.660 1.00 293.88 ? 445  GLU B CA     1 
ATOM   51096 C  C      . GLU H 4 445  ? 233.481 327.734 110.306 1.00 293.88 ? 445  GLU B C      1 
ATOM   51097 O  O      . GLU H 4 445  ? 232.688 326.944 110.826 1.00 293.88 ? 445  GLU B O      1 
ATOM   51098 C  CB     . GLU H 4 445  ? 232.586 330.079 109.681 1.00 293.88 ? 445  GLU B CB     1 
ATOM   51099 C  CG     . GLU H 4 445  ? 233.096 330.237 108.237 1.00 293.88 ? 445  GLU B CG     1 
ATOM   51100 C  CD     . GLU H 4 445  ? 232.722 329.095 107.275 1.00 293.88 ? 445  GLU B CD     1 
ATOM   51101 O  OE1    . GLU H 4 445  ? 231.860 328.256 107.619 1.00 293.88 ? 445  GLU B OE1    1 
ATOM   51102 O  OE2    . GLU H 4 445  ? 233.238 329.081 106.134 1.00 293.88 ? 445  GLU B OE2    1 
ATOM   51103 H  H      . GLU H 4 445  ? 235.113 330.497 110.217 1.00 293.88 ? 445  GLU B H      1 
ATOM   51104 H  HA     . GLU H 4 445  ? 232.917 329.293 111.622 1.00 293.88 ? 445  GLU B HA     1 
ATOM   51105 H  HB2    . GLU H 4 445  ? 231.562 329.707 109.679 1.00 293.88 ? 445  GLU B HB2    1 
ATOM   51106 H  HB3    . GLU H 4 445  ? 232.538 331.080 110.107 1.00 293.88 ? 445  GLU B HB3    1 
ATOM   51107 H  HG2    . GLU H 4 445  ? 232.670 331.158 107.842 1.00 293.88 ? 445  GLU B HG2    1 
ATOM   51108 H  HG3    . GLU H 4 445  ? 234.177 330.369 108.266 1.00 293.88 ? 445  GLU B HG3    1 
ATOM   51109 N  N      . THR H 4 446  ? 234.461 327.308 109.502 1.00 292.82 ? 446  THR B N      1 
ATOM   51110 C  CA     . THR H 4 446  ? 234.632 325.892 109.138 1.00 292.82 ? 446  THR B CA     1 
ATOM   51111 C  C      . THR H 4 446  ? 234.947 325.034 110.373 1.00 292.82 ? 446  THR B C      1 
ATOM   51112 O  O      . THR H 4 446  ? 234.396 323.944 110.541 1.00 292.82 ? 446  THR B O      1 
ATOM   51113 C  CB     . THR H 4 446  ? 235.725 325.732 108.071 1.00 292.82 ? 446  THR B CB     1 
ATOM   51114 O  OG1    . THR H 4 446  ? 235.446 326.526 106.946 1.00 292.82 ? 446  THR B OG1    1 
ATOM   51115 C  CG2    . THR H 4 446  ? 235.881 324.295 107.578 1.00 292.82 ? 446  THR B CG2    1 
ATOM   51116 H  H      . THR H 4 446  ? 235.087 327.985 109.093 1.00 292.82 ? 446  THR B H      1 
ATOM   51117 H  HA     . THR H 4 446  ? 233.695 325.527 108.718 1.00 292.82 ? 446  THR B HA     1 
ATOM   51118 H  HB     . THR H 4 446  ? 236.677 326.064 108.482 1.00 292.82 ? 446  THR B HB     1 
ATOM   51119 H  HG1    . THR H 4 446  ? 235.593 327.438 107.209 1.00 292.82 ? 446  THR B HG1    1 
ATOM   51120 H  HG21   . THR H 4 446  ? 236.609 324.265 106.769 1.00 292.82 ? 446  THR B HG21   1 
ATOM   51121 H  HG22   . THR H 4 446  ? 234.927 323.921 107.216 1.00 292.82 ? 446  THR B HG22   1 
ATOM   51122 H  HG23   . THR H 4 446  ? 236.236 323.658 108.384 1.00 292.82 ? 446  THR B HG23   1 
ATOM   51123 N  N      . PHE H 4 447  ? 235.824 325.492 111.271 1.00 285.43 ? 447  PHE B N      1 
ATOM   51124 C  CA     . PHE H 4 447  ? 236.137 324.760 112.504 1.00 285.43 ? 447  PHE B CA     1 
ATOM   51125 C  C      . PHE H 4 447  ? 234.985 324.852 113.515 1.00 285.43 ? 447  PHE B C      1 
ATOM   51126 O  O      . PHE H 4 447  ? 234.740 323.880 114.226 1.00 285.43 ? 447  PHE B O      1 
ATOM   51127 C  CB     . PHE H 4 447  ? 237.503 325.172 113.067 1.00 285.43 ? 447  PHE B CB     1 
ATOM   51128 C  CG     . PHE H 4 447  ? 238.682 324.490 112.377 1.00 285.43 ? 447  PHE B CG     1 
ATOM   51129 C  CD1    . PHE H 4 447  ? 238.963 324.704 111.013 1.00 285.43 ? 447  PHE B CD1    1 
ATOM   51130 C  CD2    . PHE H 4 447  ? 239.468 323.571 113.098 1.00 285.43 ? 447  PHE B CD2    1 
ATOM   51131 C  CE1    . PHE H 4 447  ? 240.037 324.036 110.394 1.00 285.43 ? 447  PHE B CE1    1 
ATOM   51132 C  CE2    . PHE H 4 447  ? 240.544 322.909 112.481 1.00 285.43 ? 447  PHE B CE2    1 
ATOM   51133 C  CZ     . PHE H 4 447  ? 240.835 323.148 111.131 1.00 285.43 ? 447  PHE B CZ     1 
ATOM   51134 H  H      . PHE H 4 447  ? 236.264 326.387 111.114 1.00 285.43 ? 447  PHE B H      1 
ATOM   51135 H  HA     . PHE H 4 447  ? 236.217 323.701 112.260 1.00 285.43 ? 447  PHE B HA     1 
ATOM   51136 H  HB2    . PHE H 4 447  ? 237.605 326.254 112.986 1.00 285.43 ? 447  PHE B HB2    1 
ATOM   51137 H  HB3    . PHE H 4 447  ? 237.527 324.922 114.127 1.00 285.43 ? 447  PHE B HB3    1 
ATOM   51138 H  HD1    . PHE H 4 447  ? 238.367 325.390 110.432 1.00 285.43 ? 447  PHE B HD1    1 
ATOM   51139 H  HD2    . PHE H 4 447  ? 239.238 323.361 114.132 1.00 285.43 ? 447  PHE B HD2    1 
ATOM   51140 H  HE1    . PHE H 4 447  ? 240.250 324.218 109.351 1.00 285.43 ? 447  PHE B HE1    1 
ATOM   51141 H  HE2    . PHE H 4 447  ? 241.147 322.214 113.046 1.00 285.43 ? 447  PHE B HE2    1 
ATOM   51142 H  HZ     . PHE H 4 447  ? 241.666 322.648 110.655 1.00 285.43 ? 447  PHE B HZ     1 
ATOM   51143 N  N      . GLN H 4 448  ? 234.225 325.954 113.563 1.00 275.86 ? 448  GLN B N      1 
ATOM   51144 C  CA     . GLN H 4 448  ? 233.039 326.037 114.423 1.00 275.86 ? 448  GLN B CA     1 
ATOM   51145 C  C      . GLN H 4 448  ? 232.006 324.996 113.955 1.00 275.86 ? 448  GLN B C      1 
ATOM   51146 O  O      . GLN H 4 448  ? 231.360 324.366 114.788 1.00 275.86 ? 448  GLN B O      1 
ATOM   51147 C  CB     . GLN H 4 448  ? 232.433 327.447 114.452 1.00 275.86 ? 448  GLN B CB     1 
ATOM   51148 C  CG     . GLN H 4 448  ? 233.253 328.421 115.314 1.00 275.86 ? 448  GLN B CG     1 
ATOM   51149 C  CD     . GLN H 4 448  ? 232.788 329.870 115.179 1.00 275.86 ? 448  GLN B CD     1 
ATOM   51150 O  OE1    . GLN H 4 448  ? 232.262 330.317 114.167 1.00 275.86 ? 448  GLN B OE1    1 
ATOM   51151 N  NE2    . GLN H 4 448  ? 232.955 330.672 116.209 1.00 275.86 ? 448  GLN B NE2    1 
ATOM   51152 H  H      . GLN H 4 448  ? 234.482 326.757 113.007 1.00 275.86 ? 448  GLN B H      1 
ATOM   51153 H  HA     . GLN H 4 448  ? 233.319 325.770 115.442 1.00 275.86 ? 448  GLN B HA     1 
ATOM   51154 H  HB2    . GLN H 4 448  ? 232.365 327.817 113.431 1.00 275.86 ? 448  GLN B HB2    1 
ATOM   51155 H  HB3    . GLN H 4 448  ? 231.425 327.396 114.863 1.00 275.86 ? 448  GLN B HB3    1 
ATOM   51156 H  HG2    . GLN H 4 448  ? 233.171 328.110 116.354 1.00 275.86 ? 448  GLN B HG2    1 
ATOM   51157 H  HG3    . GLN H 4 448  ? 234.306 328.368 115.038 1.00 275.86 ? 448  GLN B HG3    1 
ATOM   51158 H  HE21   . GLN H 4 448  ? 233.372 330.328 117.060 1.00 275.86 ? 448  GLN B HE21   1 
ATOM   51159 H  HE22   . GLN H 4 448  ? 232.649 331.629 116.116 1.00 275.86 ? 448  GLN B HE22   1 
ATOM   51160 N  N      . ALA H 4 449  ? 231.879 324.762 112.641 1.00 273.68 ? 449  ALA B N      1 
ATOM   51161 C  CA     . ALA H 4 449  ? 230.992 323.728 112.108 1.00 273.68 ? 449  ALA B CA     1 
ATOM   51162 C  C      . ALA H 4 449  ? 231.430 322.338 112.623 1.00 273.68 ? 449  ALA B C      1 
ATOM   51163 O  O      . ALA H 4 449  ? 230.597 321.552 113.079 1.00 273.68 ? 449  ALA B O      1 
ATOM   51164 C  CB     . ALA H 4 449  ? 230.972 323.801 110.578 1.00 273.68 ? 449  ALA B CB     1 
ATOM   51165 H  H      . ALA H 4 449  ? 232.369 325.358 111.988 1.00 273.68 ? 449  ALA B H      1 
ATOM   51166 H  HA     . ALA H 4 449  ? 229.980 323.923 112.463 1.00 273.68 ? 449  ALA B HA     1 
ATOM   51167 H  HB1    . ALA H 4 449  ? 230.702 324.807 110.262 1.00 273.68 ? 449  ALA B HB1    1 
ATOM   51168 H  HB2    . ALA H 4 449  ? 231.948 323.546 110.169 1.00 273.68 ? 449  ALA B HB2    1 
ATOM   51169 H  HB3    . ALA H 4 449  ? 230.236 323.101 110.188 1.00 273.68 ? 449  ALA B HB3    1 
ATOM   51170 N  N      . LYS H 4 450  ? 232.744 322.046 112.611 1.00 275.76 ? 450  LYS B N      1 
ATOM   51171 C  CA     . LYS H 4 450  ? 233.268 320.780 113.153 1.00 275.76 ? 450  LYS B CA     1 
ATOM   51172 C  C      . LYS H 4 450  ? 233.009 320.674 114.662 1.00 275.76 ? 450  LYS B C      1 
ATOM   51173 O  O      . LYS H 4 450  ? 232.642 319.608 115.136 1.00 275.76 ? 450  LYS B O      1 
ATOM   51174 C  CB     . LYS H 4 450  ? 234.770 320.592 112.876 1.00 275.76 ? 450  LYS B CB     1 
ATOM   51175 C  CG     . LYS H 4 450  ? 235.077 320.246 111.409 1.00 275.76 ? 450  LYS B CG     1 
ATOM   51176 C  CD     . LYS H 4 450  ? 236.442 319.539 111.270 1.00 275.76 ? 450  LYS B CD     1 
ATOM   51177 C  CE     . LYS H 4 450  ? 237.673 320.409 111.574 1.00 275.76 ? 450  LYS B CE     1 
ATOM   51178 N  NZ     . LYS H 4 450  ? 237.995 321.342 110.461 1.00 275.76 ? 450  LYS B NZ     1 
ATOM   51179 H  H      . LYS H 4 450  ? 233.381 322.713 112.201 1.00 275.76 ? 450  LYS B H      1 
ATOM   51180 H  HA     . LYS H 4 450  ? 232.729 319.951 112.701 1.00 275.76 ? 450  LYS B HA     1 
ATOM   51181 H  HB2    . LYS H 4 450  ? 235.327 321.480 113.177 1.00 275.76 ? 450  LYS B HB2    1 
ATOM   51182 H  HB3    . LYS H 4 450  ? 235.110 319.762 113.496 1.00 275.76 ? 450  LYS B HB3    1 
ATOM   51183 H  HG2    . LYS H 4 450  ? 234.312 319.559 111.047 1.00 275.76 ? 450  LYS B HG2    1 
ATOM   51184 H  HG3    . LYS H 4 450  ? 235.040 321.147 110.799 1.00 275.76 ? 450  LYS B HG3    1 
ATOM   51185 H  HD2    . LYS H 4 450  ? 236.457 318.685 111.944 1.00 275.76 ? 450  LYS B HD2    1 
ATOM   51186 H  HD3    . LYS H 4 450  ? 236.527 319.141 110.260 1.00 275.76 ? 450  LYS B HD3    1 
ATOM   51187 H  HE2    . LYS H 4 450  ? 237.498 320.953 112.501 1.00 275.76 ? 450  LYS B HE2    1 
ATOM   51188 H  HE3    . LYS H 4 450  ? 238.520 319.747 111.744 1.00 275.76 ? 450  LYS B HE3    1 
ATOM   51189 H  HZ1    . LYS H 4 450  ? 238.716 321.994 110.731 1.00 275.76 ? 450  LYS B HZ1    1 
ATOM   51190 H  HZ2    . LYS H 4 450  ? 237.177 321.849 110.160 1.00 275.76 ? 450  LYS B HZ2    1 
ATOM   51191 H  HZ3    . LYS H 4 450  ? 238.336 320.826 109.663 1.00 275.76 ? 450  LYS B HZ3    1 
ATOM   51192 N  N      . GLU H 4 451  ? 233.163 321.761 115.418 1.00 262.73 ? 451  GLU B N      1 
ATOM   51193 C  CA     . GLU H 4 451  ? 232.918 321.764 116.864 1.00 262.73 ? 451  GLU B CA     1 
ATOM   51194 C  C      . GLU H 4 451  ? 231.444 321.470 117.176 1.00 262.73 ? 451  GLU B C      1 
ATOM   51195 O  O      . GLU H 4 451  ? 231.160 320.571 117.965 1.00 262.73 ? 451  GLU B O      1 
ATOM   51196 C  CB     . GLU H 4 451  ? 233.431 323.083 117.459 1.00 262.73 ? 451  GLU B CB     1 
ATOM   51197 C  CG     . GLU H 4 451  ? 233.343 323.181 118.992 1.00 262.73 ? 451  GLU B CG     1 
ATOM   51198 C  CD     . GLU H 4 451  ? 231.973 323.598 119.566 1.00 262.73 ? 451  GLU B CD     1 
ATOM   51199 O  OE1    . GLU H 4 451  ? 231.174 324.240 118.854 1.00 262.73 ? 451  GLU B OE1    1 
ATOM   51200 O  OE2    . GLU H 4 451  ? 231.751 323.402 120.786 1.00 262.73 ? 451  GLU B OE2    1 
ATOM   51201 H  H      . GLU H 4 451  ? 233.518 322.601 114.986 1.00 262.73 ? 451  GLU B H      1 
ATOM   51202 H  HA     . GLU H 4 451  ? 233.501 320.960 117.313 1.00 262.73 ? 451  GLU B HA     1 
ATOM   51203 H  HB2    . GLU H 4 451  ? 234.485 323.167 117.194 1.00 262.73 ? 451  GLU B HB2    1 
ATOM   51204 H  HB3    . GLU H 4 451  ? 232.920 323.927 116.995 1.00 262.73 ? 451  GLU B HB3    1 
ATOM   51205 H  HG2    . GLU H 4 451  ? 233.668 322.233 119.418 1.00 262.73 ? 451  GLU B HG2    1 
ATOM   51206 H  HG3    . GLU H 4 451  ? 234.075 323.929 119.298 1.00 262.73 ? 451  GLU B HG3    1 
ATOM   51207 N  N      . GLN H 4 452  ? 230.480 322.123 116.514 1.00 260.99 ? 452  GLN B N      1 
ATOM   51208 C  CA     . GLN H 4 452  ? 229.077 321.804 116.785 1.00 260.99 ? 452  GLN B CA     1 
ATOM   51209 C  C      . GLN H 4 452  ? 228.775 320.358 116.357 1.00 260.99 ? 452  GLN B C      1 
ATOM   51210 O  O      . GLN H 4 452  ? 228.080 319.649 117.084 1.00 260.99 ? 452  GLN B O      1 
ATOM   51211 C  CB     . GLN H 4 452  ? 228.114 322.848 116.199 1.00 260.99 ? 452  GLN B CB     1 
ATOM   51212 C  CG     . GLN H 4 452  ? 228.080 322.943 114.668 1.00 260.99 ? 452  GLN B CG     1 
ATOM   51213 C  CD     . GLN H 4 452  ? 227.135 324.028 114.152 1.00 260.99 ? 452  GLN B CD     1 
ATOM   51214 O  OE1    . GLN H 4 452  ? 226.535 324.799 114.891 1.00 260.99 ? 452  GLN B OE1    1 
ATOM   51215 N  NE2    . GLN H 4 452  ? 226.957 324.121 112.852 1.00 260.99 ? 452  GLN B NE2    1 
ATOM   51216 H  H      . GLN H 4 452  ? 230.723 322.872 115.881 1.00 260.99 ? 452  GLN B H      1 
ATOM   51217 H  HA     . GLN H 4 452  ? 228.938 321.845 117.865 1.00 260.99 ? 452  GLN B HA     1 
ATOM   51218 H  HB2    . GLN H 4 452  ? 227.113 322.603 116.552 1.00 260.99 ? 452  GLN B HB2    1 
ATOM   51219 H  HB3    . GLN H 4 452  ? 228.385 323.822 116.607 1.00 260.99 ? 452  GLN B HB3    1 
ATOM   51220 H  HG2    . GLN H 4 452  ? 229.083 323.177 114.315 1.00 260.99 ? 452  GLN B HG2    1 
ATOM   51221 H  HG3    . GLN H 4 452  ? 227.773 321.985 114.250 1.00 260.99 ? 452  GLN B HG3    1 
ATOM   51222 H  HE21   . GLN H 4 452  ? 227.412 323.474 112.225 1.00 260.99 ? 452  GLN B HE21   1 
ATOM   51223 H  HE22   . GLN H 4 452  ? 226.323 324.826 112.509 1.00 260.99 ? 452  GLN B HE22   1 
ATOM   51224 N  N      . GLN H 4 453  ? 229.341 319.869 115.245 1.00 258.44 ? 453  GLN B N      1 
ATOM   51225 C  CA     . GLN H 4 453  ? 229.154 318.479 114.819 1.00 258.44 ? 453  GLN B CA     1 
ATOM   51226 C  C      . GLN H 4 453  ? 229.683 317.531 115.908 1.00 258.44 ? 453  GLN B C      1 
ATOM   51227 O  O      . GLN H 4 453  ? 229.016 316.554 116.255 1.00 258.44 ? 453  GLN B O      1 
ATOM   51228 C  CB     . GLN H 4 453  ? 229.838 318.249 113.460 1.00 258.44 ? 453  GLN B CB     1 
ATOM   51229 C  CG     . GLN H 4 453  ? 229.625 316.843 112.866 1.00 258.44 ? 453  GLN B CG     1 
ATOM   51230 C  CD     . GLN H 4 453  ? 230.527 315.744 113.440 1.00 258.44 ? 453  GLN B CD     1 
ATOM   51231 O  OE1    . GLN H 4 453  ? 231.627 315.972 113.924 1.00 258.44 ? 453  GLN B OE1    1 
ATOM   51232 N  NE2    . GLN H 4 453  ? 230.118 314.500 113.364 1.00 258.44 ? 453  GLN B NE2    1 
ATOM   51233 H  H      . GLN H 4 453  ? 229.900 320.479 114.668 1.00 258.44 ? 453  GLN B H      1 
ATOM   51234 H  HA     . GLN H 4 453  ? 228.087 318.295 114.703 1.00 258.44 ? 453  GLN B HA     1 
ATOM   51235 H  HB2    . GLN H 4 453  ? 229.414 318.965 112.754 1.00 258.44 ? 453  GLN B HB2    1 
ATOM   51236 H  HB3    . GLN H 4 453  ? 230.903 318.460 113.532 1.00 258.44 ? 453  GLN B HB3    1 
ATOM   51237 H  HG2    . GLN H 4 453  ? 228.581 316.562 113.003 1.00 258.44 ? 453  GLN B HG2    1 
ATOM   51238 H  HG3    . GLN H 4 453  ? 229.815 316.889 111.795 1.00 258.44 ? 453  GLN B HG3    1 
ATOM   51239 H  HE21   . GLN H 4 453  ? 229.223 314.284 112.950 1.00 258.44 ? 453  GLN B HE21   1 
ATOM   51240 H  HE22   . GLN H 4 453  ? 230.726 313.774 113.710 1.00 258.44 ? 453  GLN B HE22   1 
ATOM   51241 N  N      . ALA H 4 454  ? 230.838 317.844 116.502 1.00 254.88 ? 454  ALA B N      1 
ATOM   51242 C  CA     . ALA H 4 454  ? 231.411 317.056 117.577 1.00 254.88 ? 454  ALA B CA     1 
ATOM   51243 C  C      . ALA H 4 454  ? 230.484 317.071 118.807 1.00 254.88 ? 454  ALA B C      1 
ATOM   51244 O  O      . ALA H 4 454  ? 230.263 316.015 119.392 1.00 254.88 ? 454  ALA B O      1 
ATOM   51245 C  CB     . ALA H 4 454  ? 232.827 317.558 117.878 1.00 254.88 ? 454  ALA B CB     1 
ATOM   51246 H  H      . ALA H 4 454  ? 231.361 318.637 116.164 1.00 254.88 ? 454  ALA B H      1 
ATOM   51247 H  HA     . ALA H 4 454  ? 231.488 316.023 117.241 1.00 254.88 ? 454  ALA B HA     1 
ATOM   51248 H  HB1    . ALA H 4 454  ? 233.444 317.475 116.983 1.00 254.88 ? 454  ALA B HB1    1 
ATOM   51249 H  HB2    . ALA H 4 454  ? 232.802 318.598 118.199 1.00 254.88 ? 454  ALA B HB2    1 
ATOM   51250 H  HB3    . ALA H 4 454  ? 233.269 316.951 118.667 1.00 254.88 ? 454  ALA B HB3    1 
ATOM   51251 N  N      . THR H 4 455  ? 229.875 318.209 119.176 1.00 253.10 ? 455  THR B N      1 
ATOM   51252 C  CA     . THR H 4 455  ? 228.934 318.241 120.313 1.00 253.10 ? 455  THR B CA     1 
ATOM   51253 C  C      . THR H 4 455  ? 227.683 317.414 120.017 1.00 253.10 ? 455  THR B C      1 
ATOM   51254 O  O      . THR H 4 455  ? 227.229 316.661 120.871 1.00 253.10 ? 455  THR B O      1 
ATOM   51255 C  CB     . THR H 4 455  ? 228.499 319.659 120.695 1.00 253.10 ? 455  THR B CB     1 
ATOM   51256 O  OG1    . THR H 4 455  ? 227.875 320.332 119.632 1.00 253.10 ? 455  THR B OG1    1 
ATOM   51257 C  CG2    . THR H 4 455  ? 229.660 320.517 121.167 1.00 253.10 ? 455  THR B CG2    1 
ATOM   51258 H  H      . THR H 4 455  ? 230.118 319.070 118.710 1.00 253.10 ? 455  THR B H      1 
ATOM   51259 H  HA     . THR H 4 455  ? 229.421 317.802 121.182 1.00 253.10 ? 455  THR B HA     1 
ATOM   51260 H  HB     . THR H 4 455  ? 227.786 319.584 121.516 1.00 253.10 ? 455  THR B HB     1 
ATOM   51261 H  HG1    . THR H 4 455  ? 228.234 320.002 118.807 1.00 253.10 ? 455  THR B HG1    1 
ATOM   51262 H  HG21   . THR H 4 455  ? 229.297 321.505 121.452 1.00 253.10 ? 455  THR B HG21   1 
ATOM   51263 H  HG22   . THR H 4 455  ? 230.123 320.044 122.032 1.00 253.10 ? 455  THR B HG22   1 
ATOM   51264 H  HG23   . THR H 4 455  ? 230.395 320.622 120.371 1.00 253.10 ? 455  THR B HG23   1 
ATOM   51265 N  N      . GLU H 4 456  ? 227.126 317.501 118.806 1.00 247.93 ? 456  GLU B N      1 
ATOM   51266 C  CA     . GLU H 4 456  ? 225.949 316.716 118.424 1.00 247.93 ? 456  GLU B CA     1 
ATOM   51267 C  C      . GLU H 4 456  ? 226.265 315.212 118.454 1.00 247.93 ? 456  GLU B C      1 
ATOM   51268 O  O      . GLU H 4 456  ? 225.485 314.429 118.995 1.00 247.93 ? 456  GLU B O      1 
ATOM   51269 C  CB     . GLU H 4 456  ? 225.443 317.147 117.039 1.00 247.93 ? 456  GLU B CB     1 
ATOM   51270 C  CG     . GLU H 4 456  ? 224.815 318.551 117.080 1.00 247.93 ? 456  GLU B CG     1 
ATOM   51271 C  CD     . GLU H 4 456  ? 224.290 319.039 115.717 1.00 247.93 ? 456  GLU B CD     1 
ATOM   51272 O  OE1    . GLU H 4 456  ? 224.516 318.383 114.674 1.00 247.93 ? 456  GLU B OE1    1 
ATOM   51273 O  OE2    . GLU H 4 456  ? 223.633 320.105 115.688 1.00 247.93 ? 456  GLU B OE2    1 
ATOM   51274 H  H      . GLU H 4 456  ? 227.516 318.151 118.137 1.00 247.93 ? 456  GLU B H      1 
ATOM   51275 H  HA     . GLU H 4 456  ? 225.153 316.887 119.148 1.00 247.93 ? 456  GLU B HA     1 
ATOM   51276 H  HB2    . GLU H 4 456  ? 226.277 317.136 116.338 1.00 247.93 ? 456  GLU B HB2    1 
ATOM   51277 H  HB3    . GLU H 4 456  ? 224.688 316.438 116.702 1.00 247.93 ? 456  GLU B HB3    1 
ATOM   51278 H  HG2    . GLU H 4 456  ? 223.991 318.528 117.792 1.00 247.93 ? 456  GLU B HG2    1 
ATOM   51279 H  HG3    . GLU H 4 456  ? 225.550 319.263 117.457 1.00 247.93 ? 456  GLU B HG3    1 
ATOM   51280 N  N      . ALA H 4 457  ? 227.428 314.806 117.931 1.00 245.05 ? 457  ALA B N      1 
ATOM   51281 C  CA     . ALA H 4 457  ? 227.866 313.413 117.950 1.00 245.05 ? 457  ALA B CA     1 
ATOM   51282 C  C      . ALA H 4 457  ? 228.105 312.938 119.396 1.00 245.05 ? 457  ALA B C      1 
ATOM   51283 O  O      . ALA H 4 457  ? 227.740 311.816 119.750 1.00 245.05 ? 457  ALA B O      1 
ATOM   51284 C  CB     . ALA H 4 457  ? 229.131 313.295 117.094 1.00 245.05 ? 457  ALA B CB     1 
ATOM   51285 H  H      . ALA H 4 457  ? 228.016 315.486 117.472 1.00 245.05 ? 457  ALA B H      1 
ATOM   51286 H  HA     . ALA H 4 457  ? 227.092 312.784 117.512 1.00 245.05 ? 457  ALA B HA     1 
ATOM   51287 H  HB1    . ALA H 4 457  ? 228.915 313.622 116.078 1.00 245.05 ? 457  ALA B HB1    1 
ATOM   51288 H  HB2    . ALA H 4 457  ? 229.460 312.256 117.074 1.00 245.05 ? 457  ALA B HB2    1 
ATOM   51289 H  HB3    . ALA H 4 457  ? 229.926 313.913 117.510 1.00 245.05 ? 457  ALA B HB3    1 
ATOM   51290 N  N      . LEU H 4 458  ? 228.664 313.802 120.249 1.00 242.42 ? 458  LEU B N      1 
ATOM   51291 C  CA     . LEU H 4 458  ? 228.915 313.525 121.662 1.00 242.42 ? 458  LEU B CA     1 
ATOM   51292 C  C      . LEU H 4 458  ? 227.590 313.289 122.396 1.00 242.42 ? 458  LEU B C      1 
ATOM   51293 O  O      . LEU H 4 458  ? 227.460 312.287 123.094 1.00 242.42 ? 458  LEU B O      1 
ATOM   51294 C  CB     . LEU H 4 458  ? 229.763 314.675 122.233 1.00 242.42 ? 458  LEU B CB     1 
ATOM   51295 C  CG     . LEU H 4 458  ? 230.233 314.481 123.683 1.00 242.42 ? 458  LEU B CG     1 
ATOM   51296 C  CD1    . LEU H 4 458  ? 231.556 315.211 123.902 1.00 242.42 ? 458  LEU B CD1    1 
ATOM   51297 C  CD2    . LEU H 4 458  ? 229.243 315.052 124.702 1.00 242.42 ? 458  LEU B CD2    1 
ATOM   51298 H  H      . LEU H 4 458  ? 228.964 314.694 119.886 1.00 242.42 ? 458  LEU B H      1 
ATOM   51299 H  HA     . LEU H 4 458  ? 229.494 312.604 121.736 1.00 242.42 ? 458  LEU B HA     1 
ATOM   51300 H  HB2    . LEU H 4 458  ? 230.649 314.748 121.606 1.00 242.42 ? 458  LEU B HB2    1 
ATOM   51301 H  HB3    . LEU H 4 458  ? 229.221 315.618 122.156 1.00 242.42 ? 458  LEU B HB3    1 
ATOM   51302 H  HG     . LEU H 4 458  ? 230.392 313.418 123.869 1.00 242.42 ? 458  LEU B HG     1 
ATOM   51303 H  HD11   . LEU H 4 458  ? 231.921 314.997 124.905 1.00 242.42 ? 458  LEU B HD11   1 
ATOM   51304 H  HD12   . LEU H 4 458  ? 231.421 316.283 123.779 1.00 242.42 ? 458  LEU B HD12   1 
ATOM   51305 H  HD13   . LEU H 4 458  ? 232.285 314.855 123.175 1.00 242.42 ? 458  LEU B HD13   1 
ATOM   51306 H  HD21   . LEU H 4 458  ? 228.289 314.529 124.638 1.00 242.42 ? 458  LEU B HD21   1 
ATOM   51307 H  HD22   . LEU H 4 458  ? 229.078 316.113 124.519 1.00 242.42 ? 458  LEU B HD22   1 
ATOM   51308 H  HD23   . LEU H 4 458  ? 229.635 314.924 125.710 1.00 242.42 ? 458  LEU B HD23   1 
ATOM   51309 N  N      . LEU H 4 459  ? 226.586 314.153 122.198 1.00 239.67 ? 459  LEU B N      1 
ATOM   51310 C  CA     . LEU H 4 459  ? 225.256 313.998 122.807 1.00 239.67 ? 459  LEU B CA     1 
ATOM   51311 C  C      . LEU H 4 459  ? 224.556 312.733 122.289 1.00 239.67 ? 459  LEU B C      1 
ATOM   51312 O  O      . LEU H 4 459  ? 223.935 312.012 123.071 1.00 239.67 ? 459  LEU B O      1 
ATOM   51313 C  CB     . LEU H 4 459  ? 224.390 315.241 122.535 1.00 239.67 ? 459  LEU B CB     1 
ATOM   51314 C  CG     . LEU H 4 459  ? 224.473 316.297 123.651 1.00 239.67 ? 459  LEU B CG     1 
ATOM   51315 C  CD1    . LEU H 4 459  ? 225.832 316.976 123.786 1.00 239.67 ? 459  LEU B CD1    1 
ATOM   51316 C  CD2    . LEU H 4 459  ? 223.438 317.390 123.415 1.00 239.67 ? 459  LEU B CD2    1 
ATOM   51317 H  H      . LEU H 4 459  ? 226.763 314.964 121.625 1.00 239.67 ? 459  LEU B H      1 
ATOM   51318 H  HA     . LEU H 4 459  ? 225.368 313.877 123.885 1.00 239.67 ? 459  LEU B HA     1 
ATOM   51319 H  HB2    . LEU H 4 459  ? 224.661 315.686 121.579 1.00 239.67 ? 459  LEU B HB2    1 
ATOM   51320 H  HB3    . LEU H 4 459  ? 223.349 314.923 122.470 1.00 239.67 ? 459  LEU B HB3    1 
ATOM   51321 H  HG     . LEU H 4 459  ? 224.241 315.810 124.597 1.00 239.67 ? 459  LEU B HG     1 
ATOM   51322 H  HD11   . LEU H 4 459  ? 225.828 317.628 124.657 1.00 239.67 ? 459  LEU B HD11   1 
ATOM   51323 H  HD12   . LEU H 4 459  ? 226.038 317.577 122.903 1.00 239.67 ? 459  LEU B HD12   1 
ATOM   51324 H  HD13   . LEU H 4 459  ? 226.613 316.233 123.918 1.00 239.67 ? 459  LEU B HD13   1 
ATOM   51325 H  HD21   . LEU H 4 459  ? 223.508 318.116 124.224 1.00 239.67 ? 459  LEU B HD21   1 
ATOM   51326 H  HD22   . LEU H 4 459  ? 222.437 316.961 123.402 1.00 239.67 ? 459  LEU B HD22   1 
ATOM   51327 H  HD23   . LEU H 4 459  ? 223.626 317.886 122.467 1.00 239.67 ? 459  LEU B HD23   1 
ATOM   51328 N  N      . ALA H 4 460  ? 224.658 312.448 120.986 1.00 241.93 ? 460  ALA B N      1 
ATOM   51329 C  CA     . ALA H 4 460  ? 224.058 311.257 120.384 1.00 241.93 ? 460  ALA B CA     1 
ATOM   51330 C  C      . ALA H 4 460  ? 224.622 309.983 121.039 1.00 241.93 ? 460  ALA B C      1 
ATOM   51331 O  O      . ALA H 4 460  ? 223.865 309.074 121.385 1.00 241.93 ? 460  ALA B O      1 
ATOM   51332 C  CB     . ALA H 4 460  ? 224.296 311.283 118.870 1.00 241.93 ? 460  ALA B CB     1 
ATOM   51333 H  H      . ALA H 4 460  ? 225.132 313.102 120.382 1.00 241.93 ? 460  ALA B H      1 
ATOM   51334 H  HA     . ALA H 4 460  ? 222.983 311.275 120.566 1.00 241.93 ? 460  ALA B HA     1 
ATOM   51335 H  HB1    . ALA H 4 460  ? 223.849 312.179 118.442 1.00 241.93 ? 460  ALA B HB1    1 
ATOM   51336 H  HB2    . ALA H 4 460  ? 223.841 310.409 118.409 1.00 241.93 ? 460  ALA B HB2    1 
ATOM   51337 H  HB3    . ALA H 4 460  ? 225.363 311.279 118.652 1.00 241.93 ? 460  ALA B HB3    1 
ATOM   51338 N  N      . LEU H 4 461  ? 225.945 309.925 121.229 1.00 242.67 ? 461  LEU B N      1 
ATOM   51339 C  CA     . LEU H 4 461  ? 226.603 308.811 121.915 1.00 242.67 ? 461  LEU B CA     1 
ATOM   51340 C  C      . LEU H 4 461  ? 226.196 308.788 123.402 1.00 242.67 ? 461  LEU B C      1 
ATOM   51341 O  O      . LEU H 4 461  ? 225.913 307.727 123.949 1.00 242.67 ? 461  LEU B O      1 
ATOM   51342 C  CB     . LEU H 4 461  ? 228.138 308.953 121.781 1.00 242.67 ? 461  LEU B CB     1 
ATOM   51343 C  CG     . LEU H 4 461  ? 228.676 308.695 120.361 1.00 242.67 ? 461  LEU B CG     1 
ATOM   51344 C  CD1    . LEU H 4 461  ? 230.109 309.215 120.246 1.00 242.67 ? 461  LEU B CD1    1 
ATOM   51345 C  CD2    . LEU H 4 461  ? 228.683 307.212 119.993 1.00 242.67 ? 461  LEU B CD2    1 
ATOM   51346 H  H      . LEU H 4 461  ? 226.516 310.683 120.884 1.00 242.67 ? 461  LEU B H      1 
ATOM   51347 H  HA     . LEU H 4 461  ? 226.283 307.867 121.476 1.00 242.67 ? 461  LEU B HA     1 
ATOM   51348 H  HB2    . LEU H 4 461  ? 228.418 309.960 122.086 1.00 242.67 ? 461  LEU B HB2    1 
ATOM   51349 H  HB3    . LEU H 4 461  ? 228.618 308.254 122.462 1.00 242.67 ? 461  LEU B HB3    1 
ATOM   51350 H  HG     . LEU H 4 461  ? 228.062 309.222 119.632 1.00 242.67 ? 461  LEU B HG     1 
ATOM   51351 H  HD11   . LEU H 4 461  ? 230.122 310.283 120.439 1.00 242.67 ? 461  LEU B HD11   1 
ATOM   51352 H  HD12   . LEU H 4 461  ? 230.750 308.708 120.961 1.00 242.67 ? 461  LEU B HD12   1 
ATOM   51353 H  HD13   . LEU H 4 461  ? 230.485 309.040 119.242 1.00 242.67 ? 461  LEU B HD13   1 
ATOM   51354 H  HD21   . LEU H 4 461  ? 229.028 307.092 118.968 1.00 242.67 ? 461  LEU B HD21   1 
ATOM   51355 H  HD22   . LEU H 4 461  ? 229.355 306.668 120.655 1.00 242.67 ? 461  LEU B HD22   1 
ATOM   51356 H  HD23   . LEU H 4 461  ? 227.679 306.800 120.069 1.00 242.67 ? 461  LEU B HD23   1 
ATOM   51357 N  N      . GLU H 4 462  ? 226.070 309.959 124.043 1.00 245.60 ? 462  GLU B N      1 
ATOM   51358 C  CA     . GLU H 4 462  ? 225.716 310.092 125.465 1.00 245.60 ? 462  GLU B CA     1 
ATOM   51359 C  C      . GLU H 4 462  ? 224.327 309.534 125.820 1.00 245.60 ? 462  GLU B C      1 
ATOM   51360 O  O      . GLU H 4 462  ? 224.149 308.978 126.907 1.00 245.60 ? 462  GLU B O      1 
ATOM   51361 C  CB     . GLU H 4 462  ? 225.855 311.553 125.929 1.00 245.60 ? 462  GLU B CB     1 
ATOM   51362 C  CG     . GLU H 4 462  ? 226.052 311.592 127.446 1.00 245.60 ? 462  GLU B CG     1 
ATOM   51363 C  CD     . GLU H 4 462  ? 226.327 312.994 128.003 1.00 245.60 ? 462  GLU B CD     1 
ATOM   51364 O  OE1    . GLU H 4 462  ? 227.207 313.717 127.483 1.00 245.60 ? 462  GLU B OE1    1 
ATOM   51365 O  OE2    . GLU H 4 462  ? 225.629 313.357 128.976 1.00 245.60 ? 462  GLU B OE2    1 
ATOM   51366 H  H      . GLU H 4 462  ? 226.339 310.797 123.550 1.00 245.60 ? 462  GLU B H      1 
ATOM   51367 H  HA     . GLU H 4 462  ? 226.446 309.506 126.022 1.00 245.60 ? 462  GLU B HA     1 
ATOM   51368 H  HB2    . GLU H 4 462  ? 226.722 312.008 125.448 1.00 245.60 ? 462  GLU B HB2    1 
ATOM   51369 H  HB3    . GLU H 4 462  ? 224.969 312.122 125.656 1.00 245.60 ? 462  GLU B HB3    1 
ATOM   51370 H  HG2    . GLU H 4 462  ? 225.165 311.176 127.923 1.00 245.60 ? 462  GLU B HG2    1 
ATOM   51371 H  HG3    . GLU H 4 462  ? 226.891 310.950 127.705 1.00 245.60 ? 462  GLU B HG3    1 
ATOM   51372 N  N      . GLN H 4 463  ? 223.327 309.676 124.943 1.00 244.83 ? 463  GLN B N      1 
ATOM   51373 C  CA     . GLN H 4 463  ? 221.985 309.121 125.182 1.00 244.83 ? 463  GLN B CA     1 
ATOM   51374 C  C      . GLN H 4 463  ? 222.072 307.595 125.329 1.00 244.83 ? 463  GLN B C      1 
ATOM   51375 O  O      . GLN H 4 463  ? 221.679 307.049 126.361 1.00 244.83 ? 463  GLN B O      1 
ATOM   51376 C  CB     . GLN H 4 463  ? 221.014 309.489 124.047 1.00 244.83 ? 463  GLN B CB     1 
ATOM   51377 C  CG     . GLN H 4 463  ? 220.664 310.986 124.028 1.00 244.83 ? 463  GLN B CG     1 
ATOM   51378 C  CD     . GLN H 4 463  ? 219.762 311.424 122.870 1.00 244.83 ? 463  GLN B CD     1 
ATOM   51379 O  OE1    . GLN H 4 463  ? 219.468 312.598 122.723 1.00 244.83 ? 463  GLN B OE1    1 
ATOM   51380 N  NE2    . GLN H 4 463  ? 219.280 310.548 122.014 1.00 244.83 ? 463  GLN B NE2    1 
ATOM   51381 H  H      . GLN H 4 463  ? 223.504 310.200 124.098 1.00 244.83 ? 463  GLN B H      1 
ATOM   51382 H  HA     . GLN H 4 463  ? 221.589 309.515 126.117 1.00 244.83 ? 463  GLN B HA     1 
ATOM   51383 H  HB2    . GLN H 4 463  ? 221.466 309.215 123.094 1.00 244.83 ? 463  GLN B HB2    1 
ATOM   51384 H  HB3    . GLN H 4 463  ? 220.095 308.919 124.176 1.00 244.83 ? 463  GLN B HB3    1 
ATOM   51385 H  HG2    . GLN H 4 463  ? 220.161 311.230 124.962 1.00 244.83 ? 463  GLN B HG2    1 
ATOM   51386 H  HG3    . GLN H 4 463  ? 221.582 311.570 123.974 1.00 244.83 ? 463  GLN B HG3    1 
ATOM   51387 H  HE21   . GLN H 4 463  ? 219.490 309.566 122.105 1.00 244.83 ? 463  GLN B HE21   1 
ATOM   51388 H  HE22   . GLN H 4 463  ? 218.693 310.900 121.272 1.00 244.83 ? 463  GLN B HE22   1 
ATOM   51389 N  N      . LYS H 4 464  ? 222.678 306.912 124.343 1.00 250.70 ? 464  LYS B N      1 
ATOM   51390 C  CA     . LYS H 4 464  ? 222.843 305.449 124.380 1.00 250.70 ? 464  LYS B CA     1 
ATOM   51391 C  C      . LYS H 4 464  ? 223.758 305.036 125.545 1.00 250.70 ? 464  LYS B C      1 
ATOM   51392 O  O      . LYS H 4 464  ? 223.503 304.037 126.210 1.00 250.70 ? 464  LYS B O      1 
ATOM   51393 C  CB     . LYS H 4 464  ? 223.405 304.899 123.055 1.00 250.70 ? 464  LYS B CB     1 
ATOM   51394 C  CG     . LYS H 4 464  ? 222.421 304.819 121.879 1.00 250.70 ? 464  LYS B CG     1 
ATOM   51395 C  CD     . LYS H 4 464  ? 222.199 306.148 121.149 1.00 250.70 ? 464  LYS B CD     1 
ATOM   51396 C  CE     . LYS H 4 464  ? 221.393 305.890 119.870 1.00 250.70 ? 464  LYS B CE     1 
ATOM   51397 N  NZ     . LYS H 4 464  ? 221.171 307.127 119.085 1.00 250.70 ? 464  LYS B NZ     1 
ATOM   51398 H  H      . LYS H 4 464  ? 223.049 307.429 123.559 1.00 250.70 ? 464  LYS B H      1 
ATOM   51399 H  HA     . LYS H 4 464  ? 221.875 304.980 124.547 1.00 250.70 ? 464  LYS B HA     1 
ATOM   51400 H  HB2    . LYS H 4 464  ? 224.278 305.477 122.753 1.00 250.70 ? 464  LYS B HB2    1 
ATOM   51401 H  HB3    . LYS H 4 464  ? 223.735 303.878 123.243 1.00 250.70 ? 464  LYS B HB3    1 
ATOM   51402 H  HG2    . LYS H 4 464  ? 222.832 304.108 121.162 1.00 250.70 ? 464  LYS B HG2    1 
ATOM   51403 H  HG3    . LYS H 4 464  ? 221.467 304.427 122.230 1.00 250.70 ? 464  LYS B HG3    1 
ATOM   51404 H  HD2    . LYS H 4 464  ? 221.658 306.841 121.792 1.00 250.70 ? 464  LYS B HD2    1 
ATOM   51405 H  HD3    . LYS H 4 464  ? 223.167 306.570 120.879 1.00 250.70 ? 464  LYS B HD3    1 
ATOM   51406 H  HE2    . LYS H 4 464  ? 221.930 305.160 119.266 1.00 250.70 ? 464  LYS B HE2    1 
ATOM   51407 H  HE3    . LYS H 4 464  ? 220.435 305.448 120.147 1.00 250.70 ? 464  LYS B HE3    1 
ATOM   51408 H  HZ1    . LYS H 4 464  ? 220.651 306.935 118.243 1.00 250.70 ? 464  LYS B HZ1    1 
ATOM   51409 H  HZ2    . LYS H 4 464  ? 222.051 307.540 118.811 1.00 250.70 ? 464  LYS B HZ2    1 
ATOM   51410 H  HZ3    . LYS H 4 464  ? 220.657 307.814 119.617 1.00 250.70 ? 464  LYS B HZ3    1 
ATOM   51411 N  N      . LEU H 4 465  ? 224.788 305.830 125.844 1.00 249.59 ? 465  LEU B N      1 
ATOM   51412 C  CA     . LEU H 4 465  ? 225.724 305.567 126.934 1.00 249.59 ? 465  LEU B CA     1 
ATOM   51413 C  C      . LEU H 4 465  ? 225.008 305.590 128.292 1.00 249.59 ? 465  LEU B C      1 
ATOM   51414 O  O      . LEU H 4 465  ? 225.242 304.719 129.120 1.00 249.59 ? 465  LEU B O      1 
ATOM   51415 C  CB     . LEU H 4 465  ? 226.845 306.624 126.880 1.00 249.59 ? 465  LEU B CB     1 
ATOM   51416 C  CG     . LEU H 4 465  ? 227.925 306.485 127.963 1.00 249.59 ? 465  LEU B CG     1 
ATOM   51417 C  CD1    . LEU H 4 465  ? 228.768 305.237 127.728 1.00 249.59 ? 465  LEU B CD1    1 
ATOM   51418 C  CD2    . LEU H 4 465  ? 228.842 307.704 127.930 1.00 249.59 ? 465  LEU B CD2    1 
ATOM   51419 H  H      . LEU H 4 465  ? 224.983 306.605 125.226 1.00 249.59 ? 465  LEU B H      1 
ATOM   51420 H  HA     . LEU H 4 465  ? 226.152 304.575 126.796 1.00 249.59 ? 465  LEU B HA     1 
ATOM   51421 H  HB2    . LEU H 4 465  ? 227.323 306.596 125.901 1.00 249.59 ? 465  LEU B HB2    1 
ATOM   51422 H  HB3    . LEU H 4 465  ? 226.380 307.600 127.004 1.00 249.59 ? 465  LEU B HB3    1 
ATOM   51423 H  HG     . LEU H 4 465  ? 227.463 306.430 128.948 1.00 249.59 ? 465  LEU B HG     1 
ATOM   51424 H  HD11   . LEU H 4 465  ? 229.488 305.132 128.537 1.00 249.59 ? 465  LEU B HD11   1 
ATOM   51425 H  HD12   . LEU H 4 465  ? 229.295 305.319 126.779 1.00 249.59 ? 465  LEU B HD12   1 
ATOM   51426 H  HD13   . LEU H 4 465  ? 228.128 304.356 127.705 1.00 249.59 ? 465  LEU B HD13   1 
ATOM   51427 H  HD21   . LEU H 4 465  ? 228.272 308.606 128.145 1.00 249.59 ? 465  LEU B HD21   1 
ATOM   51428 H  HD22   . LEU H 4 465  ? 229.618 307.594 128.686 1.00 249.59 ? 465  LEU B HD22   1 
ATOM   51429 H  HD23   . LEU H 4 465  ? 229.302 307.792 126.946 1.00 249.59 ? 465  LEU B HD23   1 
ATOM   51430 N  N      . SER H 4 466  ? 224.107 306.555 128.509 1.00 252.09 ? 466  SER B N      1 
ATOM   51431 C  CA     . SER H 4 466  ? 223.366 306.704 129.770 1.00 252.09 ? 466  SER B CA     1 
ATOM   51432 C  C      . SER H 4 466  ? 222.434 305.516 130.022 1.00 252.09 ? 466  SER B C      1 
ATOM   51433 O  O      . SER H 4 466  ? 222.380 304.983 131.128 1.00 252.09 ? 466  SER B O      1 
ATOM   51434 C  CB     . SER H 4 466  ? 222.525 307.987 129.746 1.00 252.09 ? 466  SER B CB     1 
ATOM   51435 O  OG     . SER H 4 466  ? 223.325 309.129 129.489 1.00 252.09 ? 466  SER B OG     1 
ATOM   51436 H  H      . SER H 4 466  ? 223.953 307.227 127.772 1.00 252.09 ? 466  SER B H      1 
ATOM   51437 H  HA     . SER H 4 466  ? 224.074 306.771 130.595 1.00 252.09 ? 466  SER B HA     1 
ATOM   51438 H  HB2    . SER H 4 466  ? 221.758 307.909 128.976 1.00 252.09 ? 466  SER B HB2    1 
ATOM   51439 H  HB3    . SER H 4 466  ? 222.035 308.103 130.713 1.00 252.09 ? 466  SER B HB3    1 
ATOM   51440 H  HG     . SER H 4 466  ? 223.689 309.031 128.606 1.00 252.09 ? 466  SER B HG     1 
ATOM   51441 N  N      . VAL H 4 467  ? 221.688 305.077 129.001 1.00 255.69 ? 467  VAL B N      1 
ATOM   51442 C  CA     . VAL H 4 467  ? 220.800 303.910 129.146 1.00 255.69 ? 467  VAL B CA     1 
ATOM   51443 C  C      . VAL H 4 467  ? 221.642 302.638 129.338 1.00 255.69 ? 467  VAL B C      1 
ATOM   51444 O  O      . VAL H 4 467  ? 221.302 301.793 130.162 1.00 255.69 ? 467  VAL B O      1 
ATOM   51445 C  CB     . VAL H 4 467  ? 219.776 303.793 128.000 1.00 255.69 ? 467  VAL B CB     1 
ATOM   51446 C  CG1    . VAL H 4 467  ? 218.917 305.063 127.923 1.00 255.69 ? 467  VAL B CG1    1 
ATOM   51447 C  CG2    . VAL H 4 467  ? 220.396 303.565 126.625 1.00 255.69 ? 467  VAL B CG2    1 
ATOM   51448 H  H      . VAL H 4 467  ? 221.737 305.546 128.109 1.00 255.69 ? 467  VAL B H      1 
ATOM   51449 H  HA     . VAL H 4 467  ? 220.223 304.036 130.064 1.00 255.69 ? 467  VAL B HA     1 
ATOM   51450 H  HB     . VAL H 4 467  ? 219.121 302.949 128.220 1.00 255.69 ? 467  VAL B HB     1 
ATOM   51451 H  HG11   . VAL H 4 467  ? 218.437 305.243 128.883 1.00 255.69 ? 467  VAL B HG11   1 
ATOM   51452 H  HG12   . VAL H 4 467  ? 218.144 304.925 127.166 1.00 255.69 ? 467  VAL B HG12   1 
ATOM   51453 H  HG13   . VAL H 4 467  ? 219.519 305.928 127.650 1.00 255.69 ? 467  VAL B HG13   1 
ATOM   51454 H  HG21   . VAL H 4 467  ? 219.610 303.481 125.874 1.00 255.69 ? 467  VAL B HG21   1 
ATOM   51455 H  HG22   . VAL H 4 467  ? 221.023 304.424 126.383 1.00 255.69 ? 467  VAL B HG22   1 
ATOM   51456 H  HG23   . VAL H 4 467  ? 220.987 302.651 126.614 1.00 255.69 ? 467  VAL B HG23   1 
ATOM   51457 N  N      . ALA H 4 468  ? 222.771 302.507 128.630 1.00 253.13 ? 468  ALA B N      1 
ATOM   51458 C  CA     . ALA H 4 468  ? 223.661 301.358 128.761 1.00 253.13 ? 468  ALA B CA     1 
ATOM   51459 C  C      . ALA H 4 468  ? 224.318 301.289 130.151 1.00 253.13 ? 468  ALA B C      1 
ATOM   51460 O  O      . ALA H 4 468  ? 224.356 300.214 130.754 1.00 253.13 ? 468  ALA B O      1 
ATOM   51461 C  CB     . ALA H 4 468  ? 224.715 301.435 127.649 1.00 253.13 ? 468  ALA B CB     1 
ATOM   51462 H  H      . ALA H 4 468  ? 223.006 303.205 127.941 1.00 253.13 ? 468  ALA B H      1 
ATOM   51463 H  HA     . ALA H 4 468  ? 223.080 300.447 128.619 1.00 253.13 ? 468  ALA B HA     1 
ATOM   51464 H  HB1    . ALA H 4 468  ? 225.338 302.317 127.780 1.00 253.13 ? 468  ALA B HB1    1 
ATOM   51465 H  HB2    . ALA H 4 468  ? 225.342 300.543 127.682 1.00 253.13 ? 468  ALA B HB2    1 
ATOM   51466 H  HB3    . ALA H 4 468  ? 224.225 301.477 126.679 1.00 253.13 ? 468  ALA B HB3    1 
ATOM   51467 N  N      . ASP H 4 469  ? 224.801 302.416 130.685 1.00 256.09 ? 469  ASP B N      1 
ATOM   51468 C  CA     . ASP H 4 469  ? 225.442 302.454 132.000 1.00 256.09 ? 469  ASP B CA     1 
ATOM   51469 C  C      . ASP H 4 469  ? 224.440 302.106 133.113 1.00 256.09 ? 469  ASP B C      1 
ATOM   51470 O  O      . ASP H 4 469  ? 224.730 301.260 133.960 1.00 256.09 ? 469  ASP B O      1 
ATOM   51471 C  CB     . ASP H 4 469  ? 226.266 303.753 132.203 1.00 256.09 ? 469  ASP B CB     1 
ATOM   51472 C  CG     . ASP H 4 469  ? 225.594 305.069 132.644 1.00 256.09 ? 469  ASP B CG     1 
ATOM   51473 O  OD1    . ASP H 4 469  ? 224.538 305.069 133.305 1.00 256.09 ? 469  ASP B OD1    1 
ATOM   51474 O  OD2    . ASP H 4 469  ? 226.203 306.136 132.401 1.00 256.09 ? 469  ASP B OD2    1 
ATOM   51475 H  H      . ASP H 4 469  ? 224.781 303.264 130.138 1.00 256.09 ? 469  ASP B H      1 
ATOM   51476 H  HA     . ASP H 4 469  ? 226.173 301.645 132.000 1.00 256.09 ? 469  ASP B HA     1 
ATOM   51477 H  HB2    . ASP H 4 469  ? 227.015 303.522 132.959 1.00 256.09 ? 469  ASP B HB2    1 
ATOM   51478 H  HB3    . ASP H 4 469  ? 226.806 303.946 131.278 1.00 256.09 ? 469  ASP B HB3    1 
ATOM   51479 N  N      . ALA H 4 470  ? 223.216 302.636 133.049 1.00 253.69 ? 470  ALA B N      1 
ATOM   51480 C  CA     . ALA H 4 470  ? 222.192 302.345 134.037 1.00 253.69 ? 470  ALA B CA     1 
ATOM   51481 C  C      . ALA H 4 470  ? 221.722 300.881 133.922 1.00 253.69 ? 470  ALA B C      1 
ATOM   51482 O  O      . ALA H 4 470  ? 221.541 300.215 134.946 1.00 253.69 ? 470  ALA B O      1 
ATOM   51483 C  CB     . ALA H 4 470  ? 221.066 303.364 133.862 1.00 253.69 ? 470  ALA B CB     1 
ATOM   51484 H  H      . ALA H 4 470  ? 223.043 303.374 132.385 1.00 253.69 ? 470  ALA B H      1 
ATOM   51485 H  HA     . ALA H 4 470  ? 222.618 302.484 135.031 1.00 253.69 ? 470  ALA B HA     1 
ATOM   51486 H  HB1    . ALA H 4 470  ? 221.446 304.367 134.047 1.00 253.69 ? 470  ALA B HB1    1 
ATOM   51487 H  HB2    . ALA H 4 470  ? 220.267 303.151 134.571 1.00 253.69 ? 470  ALA B HB2    1 
ATOM   51488 H  HB3    . ALA H 4 470  ? 220.680 303.318 132.844 1.00 253.69 ? 470  ALA B HB3    1 
ATOM   51489 N  N      . ALA H 4 471  ? 221.611 300.340 132.700 1.00 250.69 ? 471  ALA B N      1 
ATOM   51490 C  CA     . ALA H 4 471  ? 221.232 298.944 132.486 1.00 250.69 ? 471  ALA B CA     1 
ATOM   51491 C  C      . ALA H 4 471  ? 222.293 298.032 133.125 1.00 250.69 ? 471  ALA B C      1 
ATOM   51492 O  O      . ALA H 4 471  ? 221.955 297.067 133.811 1.00 250.69 ? 471  ALA B O      1 
ATOM   51493 C  CB     . ALA H 4 471  ? 221.049 298.681 130.985 1.00 250.69 ? 471  ALA B CB     1 
ATOM   51494 H  H      . ALA H 4 471  ? 221.751 300.925 131.888 1.00 250.69 ? 471  ALA B H      1 
ATOM   51495 H  HA     . ALA H 4 471  ? 220.285 298.751 132.990 1.00 250.69 ? 471  ALA B HA     1 
ATOM   51496 H  HB1    . ALA H 4 471  ? 220.254 299.310 130.588 1.00 250.69 ? 471  ALA B HB1    1 
ATOM   51497 H  HB2    . ALA H 4 471  ? 220.781 297.637 130.831 1.00 250.69 ? 471  ALA B HB2    1 
ATOM   51498 H  HB3    . ALA H 4 471  ? 221.976 298.888 130.453 1.00 250.69 ? 471  ALA B HB3    1 
ATOM   51499 N  N      . HIS H 4 472  ? 223.580 298.362 132.949 1.00 242.88 ? 472  HIS B N      1 
ATOM   51500 C  CA     . HIS H 4 472  ? 224.677 297.627 133.585 1.00 242.88 ? 472  HIS B CA     1 
ATOM   51501 C  C      . HIS H 4 472  ? 224.608 297.796 135.114 1.00 242.88 ? 472  HIS B C      1 
ATOM   51502 O  O      . HIS H 4 472  ? 224.824 296.828 135.834 1.00 242.88 ? 472  HIS B O      1 
ATOM   51503 C  CB     . HIS H 4 472  ? 226.018 298.071 132.993 1.00 242.88 ? 472  HIS B CB     1 
ATOM   51504 C  CG     . HIS H 4 472  ? 227.211 297.433 133.661 1.00 242.88 ? 472  HIS B CG     1 
ATOM   51505 N  ND1    . HIS H 4 472  ? 227.412 296.061 133.835 1.00 242.88 ? 472  HIS B ND1    1 
ATOM   51506 C  CD2    . HIS H 4 472  ? 228.314 298.097 134.104 1.00 242.88 ? 472  HIS B CD2    1 
ATOM   51507 C  CE1    . HIS H 4 472  ? 228.632 295.933 134.375 1.00 242.88 ? 472  HIS B CE1    1 
ATOM   51508 N  NE2    . HIS H 4 472  ? 229.195 297.140 134.551 1.00 242.88 ? 472  HIS B NE2    1 
ATOM   51509 H  H      . HIS H 4 472  ? 223.806 299.152 132.366 1.00 242.88 ? 472  HIS B H      1 
ATOM   51510 H  HA     . HIS H 4 472  ? 224.560 296.564 133.373 1.00 242.88 ? 472  HIS B HA     1 
ATOM   51511 H  HB2    . HIS H 4 472  ? 226.038 297.828 131.931 1.00 242.88 ? 472  HIS B HB2    1 
ATOM   51512 H  HB3    . HIS H 4 472  ? 226.108 299.152 133.090 1.00 242.88 ? 472  HIS B HB3    1 
ATOM   51513 H  HD2    . HIS H 4 472  ? 228.473 299.165 134.067 1.00 242.88 ? 472  HIS B HD2    1 
ATOM   51514 H  HE1    . HIS H 4 472  ? 229.107 294.995 134.623 1.00 242.88 ? 472  HIS B HE1    1 
ATOM   51515 H  HE2    . HIS H 4 472  ? 230.119 297.301 134.923 1.00 242.88 ? 472  HIS B HE2    1 
ATOM   51516 N  N      . ASN H 4 473  ? 224.230 298.970 135.644 1.00 240.69 ? 473  ASN B N      1 
ATOM   51517 C  CA     . ASN H 4 473  ? 224.082 299.142 137.093 1.00 240.69 ? 473  ASN B CA     1 
ATOM   51518 C  C      . ASN H 4 473  ? 222.973 298.220 137.638 1.00 240.69 ? 473  ASN B C      1 
ATOM   51519 O  O      . ASN H 4 473  ? 223.185 297.573 138.662 1.00 240.69 ? 473  ASN B O      1 
ATOM   51520 C  CB     . ASN H 4 473  ? 223.826 300.612 137.487 1.00 240.69 ? 473  ASN B CB     1 
ATOM   51521 C  CG     . ASN H 4 473  ? 225.042 301.516 137.397 1.00 240.69 ? 473  ASN B CG     1 
ATOM   51522 O  OD1    . ASN H 4 473  ? 225.079 302.490 136.663 1.00 240.69 ? 473  ASN B OD1    1 
ATOM   51523 N  ND2    . ASN H 4 473  ? 226.080 301.234 138.152 1.00 240.69 ? 473  ASN B ND2    1 
ATOM   51524 H  H      . ASN H 4 473  ? 224.084 299.760 135.035 1.00 240.69 ? 473  ASN B H      1 
ATOM   51525 H  HA     . ASN H 4 473  ? 225.006 298.815 137.568 1.00 240.69 ? 473  ASN B HA     1 
ATOM   51526 H  HB2    . ASN H 4 473  ? 223.031 301.030 136.871 1.00 240.69 ? 473  ASN B HB2    1 
ATOM   51527 H  HB3    . ASN H 4 473  ? 223.486 300.635 138.522 1.00 240.69 ? 473  ASN B HB3    1 
ATOM   51528 H  HD21   . ASN H 4 473  ? 226.063 300.443 138.778 1.00 240.69 ? 473  ASN B HD21   1 
ATOM   51529 H  HD22   . ASN H 4 473  ? 226.883 301.842 138.098 1.00 240.69 ? 473  ASN B HD22   1 
ATOM   51530 N  N      . GLN H 4 474  ? 221.813 298.112 136.978 1.00 239.34 ? 474  GLN B N      1 
ATOM   51531 C  CA     . GLN H 4 474  ? 220.767 297.187 137.437 1.00 239.34 ? 474  GLN B CA     1 
ATOM   51532 C  C      . GLN H 4 474  ? 221.232 295.731 137.300 1.00 239.34 ? 474  GLN B C      1 
ATOM   51533 O  O      . GLN H 4 474  ? 220.978 294.922 138.190 1.00 239.34 ? 474  GLN B O      1 
ATOM   51534 C  CB     . GLN H 4 474  ? 219.422 297.423 136.729 1.00 239.34 ? 474  GLN B CB     1 
ATOM   51535 C  CG     . GLN H 4 474  ? 218.738 298.725 137.204 1.00 239.34 ? 474  GLN B CG     1 
ATOM   51536 C  CD     . GLN H 4 474  ? 218.643 299.842 136.169 1.00 239.34 ? 474  GLN B CD     1 
ATOM   51537 O  OE1    . GLN H 4 474  ? 218.561 299.607 134.977 1.00 239.34 ? 474  GLN B OE1    1 
ATOM   51538 N  NE2    . GLN H 4 474  ? 218.580 301.084 136.598 1.00 239.34 ? 474  GLN B NE2    1 
ATOM   51539 H  H      . GLN H 4 474  ? 221.666 298.664 136.145 1.00 239.34 ? 474  GLN B H      1 
ATOM   51540 H  HA     . GLN H 4 474  ? 220.606 297.349 138.503 1.00 239.34 ? 474  GLN B HA     1 
ATOM   51541 H  HB2    . GLN H 4 474  ? 219.578 297.429 135.651 1.00 239.34 ? 474  GLN B HB2    1 
ATOM   51542 H  HB3    . GLN H 4 474  ? 218.759 296.593 136.972 1.00 239.34 ? 474  GLN B HB3    1 
ATOM   51543 H  HG2    . GLN H 4 474  ? 217.719 298.482 137.504 1.00 239.34 ? 474  GLN B HG2    1 
ATOM   51544 H  HG3    . GLN H 4 474  ? 219.243 299.099 138.094 1.00 239.34 ? 474  GLN B HG3    1 
ATOM   51545 H  HE21   . GLN H 4 474  ? 218.605 301.291 137.587 1.00 239.34 ? 474  GLN B HE21   1 
ATOM   51546 H  HE22   . GLN H 4 474  ? 218.459 301.824 135.924 1.00 239.34 ? 474  GLN B HE22   1 
ATOM   51547 N  N      . PHE H 4 475  ? 221.932 295.386 136.216 1.00 236.48 ? 475  PHE B N      1 
ATOM   51548 C  CA     . PHE H 4 475  ? 222.493 294.049 136.014 1.00 236.48 ? 475  PHE B CA     1 
ATOM   51549 C  C      . PHE H 4 475  ? 223.452 293.693 137.160 1.00 236.48 ? 475  PHE B C      1 
ATOM   51550 O  O      . PHE H 4 475  ? 223.359 292.613 137.749 1.00 236.48 ? 475  PHE B O      1 
ATOM   51551 C  CB     . PHE H 4 475  ? 223.172 294.026 134.645 1.00 236.48 ? 475  PHE B CB     1 
ATOM   51552 C  CG     . PHE H 4 475  ? 223.731 292.687 134.233 1.00 236.48 ? 475  PHE B CG     1 
ATOM   51553 C  CD1    . PHE H 4 475  ? 222.867 291.650 133.848 1.00 236.48 ? 475  PHE B CD1    1 
ATOM   51554 C  CD2    . PHE H 4 475  ? 225.122 292.515 134.144 1.00 236.48 ? 475  PHE B CD2    1 
ATOM   51555 C  CE1    . PHE H 4 475  ? 223.393 290.442 133.362 1.00 236.48 ? 475  PHE B CE1    1 
ATOM   51556 C  CE2    . PHE H 4 475  ? 225.649 291.316 133.644 1.00 236.48 ? 475  PHE B CE2    1 
ATOM   51557 C  CZ     . PHE H 4 475  ? 224.784 290.283 133.242 1.00 236.48 ? 475  PHE B CZ     1 
ATOM   51558 H  H      . PHE H 4 475  ? 222.085 296.073 135.492 1.00 236.48 ? 475  PHE B H      1 
ATOM   51559 H  HA     . PHE H 4 475  ? 221.685 293.317 136.018 1.00 236.48 ? 475  PHE B HA     1 
ATOM   51560 H  HB2    . PHE H 4 475  ? 222.450 294.335 133.889 1.00 236.48 ? 475  PHE B HB2    1 
ATOM   51561 H  HB3    . PHE H 4 475  ? 223.977 294.760 134.637 1.00 236.48 ? 475  PHE B HB3    1 
ATOM   51562 H  HD1    . PHE H 4 475  ? 221.797 291.792 133.902 1.00 236.48 ? 475  PHE B HD1    1 
ATOM   51563 H  HD2    . PHE H 4 475  ? 225.789 293.315 134.426 1.00 236.48 ? 475  PHE B HD2    1 
ATOM   51564 H  HE1    . PHE H 4 475  ? 222.735 289.648 133.046 1.00 236.48 ? 475  PHE B HE1    1 
ATOM   51565 H  HE2    . PHE H 4 475  ? 226.715 291.199 133.537 1.00 236.48 ? 475  PHE B HE2    1 
ATOM   51566 H  HZ     . PHE H 4 475  ? 225.184 289.375 132.821 1.00 236.48 ? 475  PHE B HZ     1 
ATOM   51567 N  N      . GLU H 4 476  ? 224.345 294.615 137.526 1.00 231.34 ? 476  GLU B N      1 
ATOM   51568 C  CA     . GLU H 4 476  ? 225.269 294.458 138.647 1.00 231.34 ? 476  GLU B CA     1 
ATOM   51569 C  C      . GLU H 4 476  ? 224.493 294.348 139.968 1.00 231.34 ? 476  GLU B C      1 
ATOM   51570 O  O      . GLU H 4 476  ? 224.832 293.494 140.781 1.00 231.34 ? 476  GLU B O      1 
ATOM   51571 C  CB     . GLU H 4 476  ? 226.259 295.629 138.689 1.00 231.34 ? 476  GLU B CB     1 
ATOM   51572 C  CG     . GLU H 4 476  ? 227.385 295.548 137.645 1.00 231.34 ? 476  GLU B CG     1 
ATOM   51573 C  CD     . GLU H 4 476  ? 228.294 294.317 137.810 1.00 231.34 ? 476  GLU B CD     1 
ATOM   51574 O  OE1    . GLU H 4 476  ? 228.570 293.903 138.956 1.00 231.34 ? 476  GLU B OE1    1 
ATOM   51575 O  OE2    . GLU H 4 476  ? 228.801 293.789 136.793 1.00 231.34 ? 476  GLU B OE2    1 
ATOM   51576 H  H      . GLU H 4 476  ? 224.403 295.466 136.983 1.00 231.34 ? 476  GLU B H      1 
ATOM   51577 H  HA     . GLU H 4 476  ? 225.821 293.527 138.528 1.00 231.34 ? 476  GLU B HA     1 
ATOM   51578 H  HB2    . GLU H 4 476  ? 225.714 296.563 138.547 1.00 231.34 ? 476  GLU B HB2    1 
ATOM   51579 H  HB3    . GLU H 4 476  ? 226.714 295.676 139.678 1.00 231.34 ? 476  GLU B HB3    1 
ATOM   51580 H  HG2    . GLU H 4 476  ? 226.929 295.526 136.656 1.00 231.34 ? 476  GLU B HG2    1 
ATOM   51581 H  HG3    . GLU H 4 476  ? 227.987 296.450 137.718 1.00 231.34 ? 476  GLU B HG3    1 
ATOM   51582 N  N      . GLN H 4 477  ? 223.439 295.148 140.195 1.00 229.03 ? 477  GLN B N      1 
ATOM   51583 C  CA     . GLN H 4 477  ? 222.626 295.030 141.411 1.00 229.03 ? 477  GLN B CA     1 
ATOM   51584 C  C      . GLN H 4 477  ? 222.010 293.633 141.510 1.00 229.03 ? 477  GLN B C      1 
ATOM   51585 O  O      . GLN H 4 477  ? 222.096 292.997 142.555 1.00 229.03 ? 477  GLN B O      1 
ATOM   51586 C  CB     . GLN H 4 477  ? 221.518 296.094 141.486 1.00 229.03 ? 477  GLN B CB     1 
ATOM   51587 C  CG     . GLN H 4 477  ? 222.062 297.507 141.726 1.00 229.03 ? 477  GLN B CG     1 
ATOM   51588 C  CD     . GLN H 4 477  ? 221.157 298.609 141.178 1.00 229.03 ? 477  GLN B CD     1 
ATOM   51589 O  OE1    . GLN H 4 477  ? 219.949 298.468 141.047 1.00 229.03 ? 477  GLN B OE1    1 
ATOM   51590 N  NE2    . GLN H 4 477  ? 221.688 299.777 140.895 1.00 229.03 ? 477  GLN B NE2    1 
ATOM   51591 H  H      . GLN H 4 477  ? 223.202 295.855 139.514 1.00 229.03 ? 477  GLN B H      1 
ATOM   51592 H  HA     . GLN H 4 477  ? 223.271 295.157 142.281 1.00 229.03 ? 477  GLN B HA     1 
ATOM   51593 H  HB2    . GLN H 4 477  ? 220.962 296.068 140.549 1.00 229.03 ? 477  GLN B HB2    1 
ATOM   51594 H  HB3    . GLN H 4 477  ? 220.830 295.845 142.293 1.00 229.03 ? 477  GLN B HB3    1 
ATOM   51595 H  HG2    . GLN H 4 477  ? 222.209 297.660 142.794 1.00 229.03 ? 477  GLN B HG2    1 
ATOM   51596 H  HG3    . GLN H 4 477  ? 223.036 297.605 141.250 1.00 229.03 ? 477  GLN B HG3    1 
ATOM   51597 H  HE21   . GLN H 4 477  ? 222.675 299.934 141.039 1.00 229.03 ? 477  GLN B HE21   1 
ATOM   51598 H  HE22   . GLN H 4 477  ? 221.075 300.518 140.591 1.00 229.03 ? 477  GLN B HE22   1 
ATOM   51599 N  N      . ALA H 4 478  ? 221.427 293.125 140.420 1.00 226.85 ? 478  ALA B N      1 
ATOM   51600 C  CA     . ALA H 4 478  ? 220.855 291.786 140.404 1.00 226.85 ? 478  ALA B CA     1 
ATOM   51601 C  C      . ALA H 4 478  ? 221.940 290.740 140.715 1.00 226.85 ? 478  ALA B C      1 
ATOM   51602 O  O      . ALA H 4 478  ? 221.725 289.839 141.523 1.00 226.85 ? 478  ALA B O      1 
ATOM   51603 C  CB     . ALA H 4 478  ? 220.196 291.548 139.045 1.00 226.85 ? 478  ALA B CB     1 
ATOM   51604 H  H      . ALA H 4 478  ? 221.388 293.679 139.580 1.00 226.85 ? 478  ALA B H      1 
ATOM   51605 H  HA     . ALA H 4 478  ? 220.091 291.715 141.178 1.00 226.85 ? 478  ALA B HA     1 
ATOM   51606 H  HB1    . ALA H 4 478  ? 219.421 292.292 138.870 1.00 226.85 ? 478  ALA B HB1    1 
ATOM   51607 H  HB2    . ALA H 4 478  ? 219.727 290.566 139.053 1.00 226.85 ? 478  ALA B HB2    1 
ATOM   51608 H  HB3    . ALA H 4 478  ? 220.934 291.609 138.247 1.00 226.85 ? 478  ALA B HB3    1 
ATOM   51609 N  N      . TYR H 4 479  ? 223.129 290.898 140.122 1.00 223.21 ? 479  TYR B N      1 
ATOM   51610 C  CA     . TYR H 4 479  ? 224.267 290.023 140.371 1.00 223.21 ? 479  TYR B CA     1 
ATOM   51611 C  C      . TYR H 4 479  ? 224.733 290.102 141.837 1.00 223.21 ? 479  TYR B C      1 
ATOM   51612 O  O      . TYR H 4 479  ? 224.950 289.062 142.456 1.00 223.21 ? 479  TYR B O      1 
ATOM   51613 C  CB     . TYR H 4 479  ? 225.390 290.352 139.386 1.00 223.21 ? 479  TYR B CB     1 
ATOM   51614 C  CG     . TYR H 4 479  ? 226.516 289.335 139.371 1.00 223.21 ? 479  TYR B CG     1 
ATOM   51615 C  CD1    . TYR H 4 479  ? 226.246 287.996 139.029 1.00 223.21 ? 479  TYR B CD1    1 
ATOM   51616 C  CD2    . TYR H 4 479  ? 227.826 289.721 139.715 1.00 223.21 ? 479  TYR B CD2    1 
ATOM   51617 C  CE1    . TYR H 4 479  ? 227.283 287.046 139.023 1.00 223.21 ? 479  TYR B CE1    1 
ATOM   51618 C  CE2    . TYR H 4 479  ? 228.869 288.774 139.695 1.00 223.21 ? 479  TYR B CE2    1 
ATOM   51619 C  CZ     . TYR H 4 479  ? 228.598 287.431 139.358 1.00 223.21 ? 479  TYR B CZ     1 
ATOM   51620 O  OH     . TYR H 4 479  ? 229.611 286.529 139.330 1.00 223.21 ? 479  TYR B OH     1 
ATOM   51621 H  H      . TYR H 4 479  ? 223.239 291.641 139.447 1.00 223.21 ? 479  TYR B H      1 
ATOM   51622 H  HA     . TYR H 4 479  ? 223.939 289.000 140.190 1.00 223.21 ? 479  TYR B HA     1 
ATOM   51623 H  HB2    . TYR H 4 479  ? 224.970 290.391 138.381 1.00 223.21 ? 479  TYR B HB2    1 
ATOM   51624 H  HB3    . TYR H 4 479  ? 225.792 291.340 139.612 1.00 223.21 ? 479  TYR B HB3    1 
ATOM   51625 H  HD1    . TYR H 4 479  ? 225.243 287.697 138.764 1.00 223.21 ? 479  TYR B HD1    1 
ATOM   51626 H  HD2    . TYR H 4 479  ? 228.024 290.749 139.985 1.00 223.21 ? 479  TYR B HD2    1 
ATOM   51627 H  HE1    . TYR H 4 479  ? 227.064 286.022 138.761 1.00 223.21 ? 479  TYR B HE1    1 
ATOM   51628 H  HE2    . TYR H 4 479  ? 229.883 289.058 139.930 1.00 223.21 ? 479  TYR B HE2    1 
ATOM   51629 H  HH     . TYR H 4 479  ? 229.274 285.635 139.238 1.00 223.21 ? 479  TYR B HH     1 
ATOM   51630 N  N      . GLN H 4 480  ? 224.843 291.299 142.437 1.00 220.26 ? 480  GLN B N      1 
ATOM   51631 C  CA     . GLN H 4 480  ? 225.227 291.438 143.846 1.00 220.26 ? 480  GLN B CA     1 
ATOM   51632 C  C      . GLN H 4 480  ? 224.174 290.778 144.736 1.00 220.26 ? 480  GLN B C      1 
ATOM   51633 O  O      . GLN H 4 480  ? 224.541 290.045 145.647 1.00 220.26 ? 480  GLN B O      1 
ATOM   51634 C  CB     . GLN H 4 480  ? 225.408 292.901 144.309 1.00 220.26 ? 480  GLN B CB     1 
ATOM   51635 C  CG     . GLN H 4 480  ? 226.724 293.573 143.874 1.00 220.26 ? 480  GLN B CG     1 
ATOM   51636 C  CD     . GLN H 4 480  ? 226.580 294.819 142.989 1.00 220.26 ? 480  GLN B CD     1 
ATOM   51637 O  OE1    . GLN H 4 480  ? 225.632 295.589 143.069 1.00 220.26 ? 480  GLN B OE1    1 
ATOM   51638 N  NE2    . GLN H 4 480  ? 227.575 295.132 142.190 1.00 220.26 ? 480  GLN B NE2    1 
ATOM   51639 H  H      . GLN H 4 480  ? 224.649 292.130 141.896 1.00 220.26 ? 480  GLN B H      1 
ATOM   51640 H  HA     . GLN H 4 480  ? 226.161 290.907 144.015 1.00 220.26 ? 480  GLN B HA     1 
ATOM   51641 H  HB2    . GLN H 4 480  ? 224.551 293.481 143.971 1.00 220.26 ? 480  GLN B HB2    1 
ATOM   51642 H  HB3    . GLN H 4 480  ? 225.391 292.917 145.398 1.00 220.26 ? 480  GLN B HB3    1 
ATOM   51643 H  HG2    . GLN H 4 480  ? 227.286 293.856 144.762 1.00 220.26 ? 480  GLN B HG2    1 
ATOM   51644 H  HG3    . GLN H 4 480  ? 227.324 292.841 143.334 1.00 220.26 ? 480  GLN B HG3    1 
ATOM   51645 H  HE21   . GLN H 4 480  ? 228.371 294.522 142.090 1.00 220.26 ? 480  GLN B HE21   1 
ATOM   51646 H  HE22   . GLN H 4 480  ? 227.490 295.971 141.635 1.00 220.26 ? 480  GLN B HE22   1 
ATOM   51647 N  N      . LEU H 4 481  ? 222.885 290.980 144.460 1.00 219.24 ? 481  LEU B N      1 
ATOM   51648 C  CA     . LEU H 4 481  ? 221.802 290.370 145.230 1.00 219.24 ? 481  LEU B CA     1 
ATOM   51649 C  C      . LEU H 4 481  ? 221.924 288.841 145.175 1.00 219.24 ? 481  LEU B C      1 
ATOM   51650 O  O      . LEU H 4 481  ? 221.906 288.199 146.225 1.00 219.24 ? 481  LEU B O      1 
ATOM   51651 C  CB     . LEU H 4 481  ? 220.454 290.903 144.724 1.00 219.24 ? 481  LEU B CB     1 
ATOM   51652 C  CG     . LEU H 4 481  ? 220.244 292.398 145.039 1.00 219.24 ? 481  LEU B CG     1 
ATOM   51653 C  CD1    . LEU H 4 481  ? 219.113 292.974 144.191 1.00 219.24 ? 481  LEU B CD1    1 
ATOM   51654 C  CD2    . LEU H 4 481  ? 219.898 292.619 146.509 1.00 219.24 ? 481  LEU B CD2    1 
ATOM   51655 H  H      . LEU H 4 481  ? 222.640 291.590 143.694 1.00 219.24 ? 481  LEU B H      1 
ATOM   51656 H  HA     . LEU H 4 481  ? 221.920 290.650 146.277 1.00 219.24 ? 481  LEU B HA     1 
ATOM   51657 H  HB2    . LEU H 4 481  ? 220.410 290.756 143.644 1.00 219.24 ? 481  LEU B HB2    1 
ATOM   51658 H  HB3    . LEU H 4 481  ? 219.652 290.323 145.182 1.00 219.24 ? 481  LEU B HB3    1 
ATOM   51659 H  HG     . LEU H 4 481  ? 221.152 292.962 144.829 1.00 219.24 ? 481  LEU B HG     1 
ATOM   51660 H  HD11   . LEU H 4 481  ? 219.332 292.831 143.134 1.00 219.24 ? 481  LEU B HD11   1 
ATOM   51661 H  HD12   . LEU H 4 481  ? 219.015 294.042 144.380 1.00 219.24 ? 481  LEU B HD12   1 
ATOM   51662 H  HD13   . LEU H 4 481  ? 218.178 292.472 144.434 1.00 219.24 ? 481  LEU B HD13   1 
ATOM   51663 H  HD21   . LEU H 4 481  ? 219.744 293.677 146.698 1.00 219.24 ? 481  LEU B HD21   1 
ATOM   51664 H  HD22   . LEU H 4 481  ? 218.990 292.072 146.747 1.00 219.24 ? 481  LEU B HD22   1 
ATOM   51665 H  HD23   . LEU H 4 481  ? 220.709 292.273 147.146 1.00 219.24 ? 481  LEU B HD23   1 
ATOM   51666 N  N      . VAL H 4 482  ? 222.137 288.255 143.991 1.00 225.62 ? 482  VAL B N      1 
ATOM   51667 C  CA     . VAL H 4 482  ? 222.348 286.802 143.853 1.00 225.62 ? 482  VAL B CA     1 
ATOM   51668 C  C      . VAL H 4 482  ? 223.602 286.360 144.622 1.00 225.62 ? 482  VAL B C      1 
ATOM   51669 O  O      . VAL H 4 482  ? 223.540 285.379 145.370 1.00 225.62 ? 482  VAL B O      1 
ATOM   51670 C  CB     . VAL H 4 482  ? 222.420 286.384 142.369 1.00 225.62 ? 482  VAL B CB     1 
ATOM   51671 C  CG1    . VAL H 4 482  ? 222.880 284.935 142.176 1.00 225.62 ? 482  VAL B CG1    1 
ATOM   51672 C  CG2    . VAL H 4 482  ? 221.027 286.510 141.737 1.00 225.62 ? 482  VAL B CG2    1 
ATOM   51673 H  H      . VAL H 4 482  ? 222.120 288.827 143.161 1.00 225.62 ? 482  VAL B H      1 
ATOM   51674 H  HA     . VAL H 4 482  ? 221.503 286.282 144.305 1.00 225.62 ? 482  VAL B HA     1 
ATOM   51675 H  HB     . VAL H 4 482  ? 223.113 287.039 141.840 1.00 225.62 ? 482  VAL B HB     1 
ATOM   51676 H  HG11   . VAL H 4 482  ? 223.909 284.818 142.516 1.00 225.62 ? 482  VAL B HG11   1 
ATOM   51677 H  HG12   . VAL H 4 482  ? 222.235 284.258 142.736 1.00 225.62 ? 482  VAL B HG12   1 
ATOM   51678 H  HG13   . VAL H 4 482  ? 222.840 284.674 141.120 1.00 225.62 ? 482  VAL B HG13   1 
ATOM   51679 H  HG21   . VAL H 4 482  ? 220.650 287.527 141.839 1.00 225.62 ? 482  VAL B HG21   1 
ATOM   51680 H  HG22   . VAL H 4 482  ? 220.332 285.827 142.223 1.00 225.62 ? 482  VAL B HG22   1 
ATOM   51681 H  HG23   . VAL H 4 482  ? 221.079 286.271 140.676 1.00 225.62 ? 482  VAL B HG23   1 
ATOM   51682 N  N      . LYS H 4 483  ? 224.726 287.092 144.517 1.00 218.78 ? 483  LYS B N      1 
ATOM   51683 C  CA     . LYS H 4 483  ? 225.954 286.736 145.250 1.00 218.78 ? 483  LYS B CA     1 
ATOM   51684 C  C      . LYS H 4 483  ? 225.761 286.827 146.764 1.00 218.78 ? 483  LYS B C      1 
ATOM   51685 O  O      . LYS H 4 483  ? 226.291 285.990 147.486 1.00 218.78 ? 483  LYS B O      1 
ATOM   51686 C  CB     . LYS H 4 483  ? 227.200 287.545 144.845 1.00 218.78 ? 483  LYS B CB     1 
ATOM   51687 C  CG     . LYS H 4 483  ? 227.706 287.266 143.421 1.00 218.78 ? 483  LYS B CG     1 
ATOM   51688 C  CD     . LYS H 4 483  ? 229.243 287.374 143.320 1.00 218.78 ? 483  LYS B CD     1 
ATOM   51689 C  CE     . LYS H 4 483  ? 229.891 288.653 143.878 1.00 218.78 ? 483  LYS B CE     1 
ATOM   51690 N  NZ     . LYS H 4 483  ? 229.563 289.883 143.112 1.00 218.78 ? 483  LYS B NZ     1 
ATOM   51691 H  H      . LYS H 4 483  ? 224.734 287.882 143.888 1.00 218.78 ? 483  LYS B H      1 
ATOM   51692 H  HA     . LYS H 4 483  ? 226.162 285.685 145.046 1.00 218.78 ? 483  LYS B HA     1 
ATOM   51693 H  HB2    . LYS H 4 483  ? 226.997 288.608 144.959 1.00 218.78 ? 483  LYS B HB2    1 
ATOM   51694 H  HB3    . LYS H 4 483  ? 227.989 287.277 145.547 1.00 218.78 ? 483  LYS B HB3    1 
ATOM   51695 H  HG2    . LYS H 4 483  ? 227.422 286.256 143.127 1.00 218.78 ? 483  LYS B HG2    1 
ATOM   51696 H  HG3    . LYS H 4 483  ? 227.243 287.961 142.721 1.00 218.78 ? 483  LYS B HG3    1 
ATOM   51697 H  HD2    . LYS H 4 483  ? 229.662 286.535 143.874 1.00 218.78 ? 483  LYS B HD2    1 
ATOM   51698 H  HD3    . LYS H 4 483  ? 229.535 287.242 142.281 1.00 218.78 ? 483  LYS B HD3    1 
ATOM   51699 H  HE2    . LYS H 4 483  ? 229.590 288.769 144.918 1.00 218.78 ? 483  LYS B HE2    1 
ATOM   51700 H  HE3    . LYS H 4 483  ? 230.969 288.509 143.877 1.00 218.78 ? 483  LYS B HE3    1 
ATOM   51701 H  HZ1    . LYS H 4 483  ? 230.001 290.684 143.539 1.00 218.78 ? 483  LYS B HZ1    1 
ATOM   51702 H  HZ2    . LYS H 4 483  ? 229.915 289.827 142.169 1.00 218.78 ? 483  LYS B HZ2    1 
ATOM   51703 H  HZ3    . LYS H 4 483  ? 228.569 290.043 143.084 1.00 218.78 ? 483  LYS B HZ3    1 
ATOM   51704 N  N      . ASN H 4 484  ? 225.018 287.808 147.266 1.00 213.25 ? 484  ASN B N      1 
ATOM   51705 C  CA     . ASN H 4 484  ? 224.767 287.923 148.701 1.00 213.25 ? 484  ASN B CA     1 
ATOM   51706 C  C      . ASN H 4 484  ? 223.927 286.741 149.222 1.00 213.25 ? 484  ASN B C      1 
ATOM   51707 O  O      . ASN H 4 484  ? 224.183 286.256 150.323 1.00 213.25 ? 484  ASN B O      1 
ATOM   51708 C  CB     . ASN H 4 484  ? 224.129 289.284 149.042 1.00 213.25 ? 484  ASN B CB     1 
ATOM   51709 C  CG     . ASN H 4 484  ? 224.963 290.486 148.629 1.00 213.25 ? 484  ASN B CG     1 
ATOM   51710 O  OD1    . ASN H 4 484  ? 226.186 290.456 148.599 1.00 213.25 ? 484  ASN B OD1    1 
ATOM   51711 N  ND2    . ASN H 4 484  ? 224.343 291.621 148.396 1.00 213.25 ? 484  ASN B ND2    1 
ATOM   51712 H  H      . ASN H 4 484  ? 224.644 288.505 146.639 1.00 213.25 ? 484  ASN B H      1 
ATOM   51713 H  HA     . ASN H 4 484  ? 225.723 287.875 149.220 1.00 213.25 ? 484  ASN B HA     1 
ATOM   51714 H  HB2    . ASN H 4 484  ? 223.161 289.345 148.549 1.00 213.25 ? 484  ASN B HB2    1 
ATOM   51715 H  HB3    . ASN H 4 484  ? 223.965 289.342 150.118 1.00 213.25 ? 484  ASN B HB3    1 
ATOM   51716 H  HD21   . ASN H 4 484  ? 223.341 291.685 148.481 1.00 213.25 ? 484  ASN B HD21   1 
ATOM   51717 H  HD22   . ASN H 4 484  ? 224.909 292.431 148.188 1.00 213.25 ? 484  ASN B HD22   1 
ATOM   51718 N  N      . ILE H 4 485  ? 222.942 286.274 148.445 1.00 217.76 ? 485  ILE B N      1 
ATOM   51719 C  CA     . ILE H 4 485  ? 222.054 285.159 148.816 1.00 217.76 ? 485  ILE B CA     1 
ATOM   51720 C  C      . ILE H 4 485  ? 222.723 283.768 148.700 1.00 217.76 ? 485  ILE B C      1 
ATOM   51721 O  O      . ILE H 4 485  ? 222.585 282.959 149.619 1.00 217.76 ? 485  ILE B O      1 
ATOM   51722 C  CB     . ILE H 4 485  ? 220.728 285.242 148.020 1.00 217.76 ? 485  ILE B CB     1 
ATOM   51723 C  CG1    . ILE H 4 485  ? 219.977 286.576 148.265 1.00 217.76 ? 485  ILE B CG1    1 
ATOM   51724 C  CG2    . ILE H 4 485  ? 219.788 284.088 148.415 1.00 217.76 ? 485  ILE B CG2    1 
ATOM   51725 C  CD1    . ILE H 4 485  ? 218.986 286.921 147.147 1.00 217.76 ? 485  ILE B CD1    1 
ATOM   51726 H  H      . ILE H 4 485  ? 222.760 286.748 147.573 1.00 217.76 ? 485  ILE B H      1 
ATOM   51727 H  HA     . ILE H 4 485  ? 221.786 285.281 149.865 1.00 217.76 ? 485  ILE B HA     1 
ATOM   51728 H  HB     . ILE H 4 485  ? 220.964 285.160 146.959 1.00 217.76 ? 485  ILE B HB     1 
ATOM   51729 H  HG12   . ILE H 4 485  ? 219.446 286.529 149.215 1.00 217.76 ? 485  ILE B HG12   1 
ATOM   51730 H  HG13   . ILE H 4 485  ? 220.682 287.404 148.334 1.00 217.76 ? 485  ILE B HG13   1 
ATOM   51731 H  HG21   . ILE H 4 485  ? 219.621 284.096 149.492 1.00 217.76 ? 485  ILE B HG21   1 
ATOM   51732 H  HG22   . ILE H 4 485  ? 218.826 284.183 147.914 1.00 217.76 ? 485  ILE B HG22   1 
ATOM   51733 H  HG23   . ILE H 4 485  ? 220.215 283.127 148.135 1.00 217.76 ? 485  ILE B HG23   1 
ATOM   51734 H  HD11   . ILE H 4 485  ? 218.543 287.898 147.335 1.00 217.76 ? 485  ILE B HD11   1 
ATOM   51735 H  HD12   . ILE H 4 485  ? 218.191 286.178 147.105 1.00 217.76 ? 485  ILE B HD12   1 
ATOM   51736 H  HD13   . ILE H 4 485  ? 219.501 286.944 146.188 1.00 217.76 ? 485  ILE B HD13   1 
ATOM   51737 N  N      . VAL H 4 486  ? 223.469 283.477 147.622 1.00 220.97 ? 486  VAL B N      1 
ATOM   51738 C  CA     . VAL H 4 486  ? 224.108 282.152 147.384 1.00 220.97 ? 486  VAL B CA     1 
ATOM   51739 C  C      . VAL H 4 486  ? 225.640 282.126 147.365 1.00 220.97 ? 486  VAL B C      1 
ATOM   51740 O  O      . VAL H 4 486  ? 226.238 281.135 147.785 1.00 220.97 ? 486  VAL B O      1 
ATOM   51741 C  CB     . VAL H 4 486  ? 223.589 281.563 146.052 1.00 220.97 ? 486  VAL B CB     1 
ATOM   51742 C  CG1    . VAL H 4 486  ? 224.280 280.266 145.603 1.00 220.97 ? 486  VAL B CG1    1 
ATOM   51743 C  CG2    . VAL H 4 486  ? 222.105 281.225 146.174 1.00 220.97 ? 486  VAL B CG2    1 
ATOM   51744 H  H      . VAL H 4 486  ? 223.517 284.166 146.885 1.00 220.97 ? 486  VAL B H      1 
ATOM   51745 H  HA     . VAL H 4 486  ? 223.812 281.460 148.174 1.00 220.97 ? 486  VAL B HA     1 
ATOM   51746 H  HB     . VAL H 4 486  ? 223.711 282.303 145.262 1.00 220.97 ? 486  VAL B HB     1 
ATOM   51747 H  HG11   . VAL H 4 486  ? 225.317 280.460 145.331 1.00 220.97 ? 486  VAL B HG11   1 
ATOM   51748 H  HG12   . VAL H 4 486  ? 223.779 279.868 144.721 1.00 220.97 ? 486  VAL B HG12   1 
ATOM   51749 H  HG13   . VAL H 4 486  ? 224.243 279.525 146.400 1.00 220.97 ? 486  VAL B HG13   1 
ATOM   51750 H  HG21   . VAL H 4 486  ? 221.549 282.104 146.493 1.00 220.97 ? 486  VAL B HG21   1 
ATOM   51751 H  HG22   . VAL H 4 486  ? 221.959 280.430 146.901 1.00 220.97 ? 486  VAL B HG22   1 
ATOM   51752 H  HG23   . VAL H 4 486  ? 221.728 280.905 145.203 1.00 220.97 ? 486  VAL B HG23   1 
ATOM   51753 N  N      . GLY H 4 487  ? 226.292 283.195 146.917 1.00 219.94 ? 487  GLY B N      1 
ATOM   51754 C  CA     . GLY H 4 487  ? 227.753 283.294 146.776 1.00 219.94 ? 487  GLY B CA     1 
ATOM   51755 C  C      . GLY H 4 487  ? 228.166 283.376 145.300 1.00 219.94 ? 487  GLY B C      1 
ATOM   51756 O  O      . GLY H 4 487  ? 227.350 283.692 144.436 1.00 219.94 ? 487  GLY B O      1 
ATOM   51757 H  H      . GLY H 4 487  ? 225.752 284.002 146.644 1.00 219.94 ? 487  GLY B H      1 
ATOM   51758 H  HA2    . GLY H 4 487  ? 228.118 284.185 147.286 1.00 219.94 ? 487  GLY B HA2    1 
ATOM   51759 H  HA3    . GLY H 4 487  ? 228.244 282.431 147.224 1.00 219.94 ? 487  GLY B HA3    1 
ATOM   51760 N  N      . GLU H 4 488  ? 229.434 283.118 144.987 1.00 227.32 ? 488  GLU B N      1 
ATOM   51761 C  CA     . GLU H 4 488  ? 229.929 283.182 143.607 1.00 227.32 ? 488  GLU B CA     1 
ATOM   51762 C  C      . GLU H 4 488  ? 229.182 282.232 142.644 1.00 227.32 ? 488  GLU B C      1 
ATOM   51763 O  O      . GLU H 4 488  ? 228.907 281.072 142.961 1.00 227.32 ? 488  GLU B O      1 
ATOM   51764 C  CB     . GLU H 4 488  ? 231.458 282.994 143.587 1.00 227.32 ? 488  GLU B CB     1 
ATOM   51765 C  CG     . GLU H 4 488  ? 232.115 283.281 142.221 1.00 227.32 ? 488  GLU B CG     1 
ATOM   51766 C  CD     . GLU H 4 488  ? 232.052 282.128 141.200 1.00 227.32 ? 488  GLU B CD     1 
ATOM   51767 O  OE1    . GLU H 4 488  ? 232.077 280.945 141.603 1.00 227.32 ? 488  GLU B OE1    1 
ATOM   51768 O  OE2    . GLU H 4 488  ? 232.000 282.407 139.981 1.00 227.32 ? 488  GLU B OE2    1 
ATOM   51769 H  H      . GLU H 4 488  ? 230.073 282.848 145.720 1.00 227.32 ? 488  GLU B H      1 
ATOM   51770 H  HA     . GLU H 4 488  ? 229.741 284.196 143.255 1.00 227.32 ? 488  GLU B HA     1 
ATOM   51771 H  HB2    . GLU H 4 488  ? 231.879 283.705 144.297 1.00 227.32 ? 488  GLU B HB2    1 
ATOM   51772 H  HB3    . GLU H 4 488  ? 231.719 281.996 143.938 1.00 227.32 ? 488  GLU B HB3    1 
ATOM   51773 H  HG2    . GLU H 4 488  ? 231.660 284.178 141.803 1.00 227.32 ? 488  GLU B HG2    1 
ATOM   51774 H  HG3    . GLU H 4 488  ? 233.163 283.512 142.405 1.00 227.32 ? 488  GLU B HG3    1 
ATOM   51775 N  N      . THR H 4 489  ? 228.837 282.751 141.465 1.00 226.09 ? 489  THR B N      1 
ATOM   51776 C  CA     . THR H 4 489  ? 228.143 282.060 140.367 1.00 226.09 ? 489  THR B CA     1 
ATOM   51777 C  C      . THR H 4 489  ? 228.310 282.899 139.092 1.00 226.09 ? 489  THR B C      1 
ATOM   51778 O  O      . THR H 4 489  ? 228.603 284.097 139.186 1.00 226.09 ? 489  THR B O      1 
ATOM   51779 C  CB     . THR H 4 489  ? 226.659 281.830 140.710 1.00 226.09 ? 489  THR B CB     1 
ATOM   51780 O  OG1    . THR H 4 489  ? 226.027 281.047 139.724 1.00 226.09 ? 489  THR B OG1    1 
ATOM   51781 C  CG2    . THR H 4 489  ? 225.835 283.115 140.823 1.00 226.09 ? 489  THR B CG2    1 
ATOM   51782 H  H      . THR H 4 489  ? 229.085 283.712 141.282 1.00 226.09 ? 489  THR B H      1 
ATOM   51783 H  HA     . THR H 4 489  ? 228.614 281.092 140.204 1.00 226.09 ? 489  THR B HA     1 
ATOM   51784 H  HB     . THR H 4 489  ? 226.595 281.293 141.655 1.00 226.09 ? 489  THR B HB     1 
ATOM   51785 H  HG1    . THR H 4 489  ? 226.453 280.190 139.700 1.00 226.09 ? 489  THR B HG1    1 
ATOM   51786 H  HG21   . THR H 4 489  ? 224.816 282.863 141.111 1.00 226.09 ? 489  THR B HG21   1 
ATOM   51787 H  HG22   . THR H 4 489  ? 225.812 283.641 139.869 1.00 226.09 ? 489  THR B HG22   1 
ATOM   51788 H  HG23   . THR H 4 489  ? 226.263 283.765 141.584 1.00 226.09 ? 489  THR B HG23   1 
ATOM   51789 N  N      . SER H 4 490  ? 228.156 282.332 137.899 1.00 227.74 ? 490  SER B N      1 
ATOM   51790 C  CA     . SER H 4 490  ? 228.310 283.096 136.649 1.00 227.74 ? 490  SER B CA     1 
ATOM   51791 C  C      . SER H 4 490  ? 227.045 283.893 136.298 1.00 227.74 ? 490  SER B C      1 
ATOM   51792 O  O      . SER H 4 490  ? 225.940 283.595 136.757 1.00 227.74 ? 490  SER B O      1 
ATOM   51793 C  CB     . SER H 4 490  ? 228.674 282.160 135.494 1.00 227.74 ? 490  SER B CB     1 
ATOM   51794 O  OG     . SER H 4 490  ? 227.611 281.278 135.230 1.00 227.74 ? 490  SER B OG     1 
ATOM   51795 H  H      . SER H 4 490  ? 227.842 281.373 137.841 1.00 227.74 ? 490  SER B H      1 
ATOM   51796 H  HA     . SER H 4 490  ? 229.131 283.803 136.763 1.00 227.74 ? 490  SER B HA     1 
ATOM   51797 H  HB2    . SER H 4 490  ? 228.884 282.746 134.599 1.00 227.74 ? 490  SER B HB2    1 
ATOM   51798 H  HB3    . SER H 4 490  ? 229.563 281.587 135.753 1.00 227.74 ? 490  SER B HB3    1 
ATOM   51799 H  HG     . SER H 4 490  ? 227.531 280.690 135.984 1.00 227.74 ? 490  SER B HG     1 
ATOM   51800 N  N      . ARG H 4 491  ? 227.179 284.901 135.425 1.00 226.23 ? 491  ARG B N      1 
ATOM   51801 C  CA     . ARG H 4 491  ? 226.031 285.711 134.972 1.00 226.23 ? 491  ARG B CA     1 
ATOM   51802 C  C      . ARG H 4 491  ? 225.033 284.861 134.183 1.00 226.23 ? 491  ARG B C      1 
ATOM   51803 O  O      . ARG H 4 491  ? 223.828 285.098 134.266 1.00 226.23 ? 491  ARG B O      1 
ATOM   51804 C  CB     . ARG H 4 491  ? 226.492 286.940 134.172 1.00 226.23 ? 491  ARG B CB     1 
ATOM   51805 C  CG     . ARG H 4 491  ? 227.013 288.073 135.070 1.00 226.23 ? 491  ARG B CG     1 
ATOM   51806 C  CD     . ARG H 4 491  ? 228.463 287.913 135.542 1.00 226.23 ? 491  ARG B CD     1 
ATOM   51807 N  NE     . ARG H 4 491  ? 228.847 289.003 136.455 1.00 226.23 ? 491  ARG B NE     1 
ATOM   51808 C  CZ     . ARG H 4 491  ? 229.095 290.268 136.165 1.00 226.23 ? 491  ARG B CZ     1 
ATOM   51809 N  NH1    . ARG H 4 491  ? 229.267 291.115 137.130 1.00 226.23 ? 491  ARG B NH1    1 
ATOM   51810 N  NH2    . ARG H 4 491  ? 229.176 290.722 134.951 1.00 226.23 ? 491  ARG B NH2    1 
ATOM   51811 H  H      . ARG H 4 491  ? 228.097 285.097 135.051 1.00 226.23 ? 491  ARG B H      1 
ATOM   51812 H  HA     . ARG H 4 491  ? 225.485 286.063 135.847 1.00 226.23 ? 491  ARG B HA     1 
ATOM   51813 H  HB2    . ARG H 4 491  ? 227.244 286.661 133.434 1.00 226.23 ? 491  ARG B HB2    1 
ATOM   51814 H  HB3    . ARG H 4 491  ? 225.626 287.323 133.632 1.00 226.23 ? 491  ARG B HB3    1 
ATOM   51815 H  HG2    . ARG H 4 491  ? 226.959 288.999 134.498 1.00 226.23 ? 491  ARG B HG2    1 
ATOM   51816 H  HG3    . ARG H 4 491  ? 226.360 288.182 135.935 1.00 226.23 ? 491  ARG B HG3    1 
ATOM   51817 H  HD2    . ARG H 4 491  ? 228.562 286.970 136.077 1.00 226.23 ? 491  ARG B HD2    1 
ATOM   51818 H  HD3    . ARG H 4 491  ? 229.128 287.888 134.679 1.00 226.23 ? 491  ARG B HD3    1 
ATOM   51819 H  HE     . ARG H 4 491  ? 228.810 288.788 137.439 1.00 226.23 ? 491  ARG B HE     1 
ATOM   51820 H  HH11   . ARG H 4 491  ? 229.202 290.808 138.088 1.00 226.23 ? 491  ARG B HH11   1 
ATOM   51821 H  HH12   . ARG H 4 491  ? 229.272 292.106 136.935 1.00 226.23 ? 491  ARG B HH12   1 
ATOM   51822 H  HH21   . ARG H 4 491  ? 229.110 290.074 134.180 1.00 226.23 ? 491  ARG B HH21   1 
ATOM   51823 H  HH22   . ARG H 4 491  ? 229.379 291.698 134.805 1.00 226.23 ? 491  ARG B HH22   1 
ATOM   51824 N  N      . SER H 4 492  ? 225.508 283.837 133.472 1.00 224.37 ? 492  SER B N      1 
ATOM   51825 C  CA     . SER H 4 492  ? 224.662 282.898 132.723 1.00 224.37 ? 492  SER B CA     1 
ATOM   51826 C  C      . SER H 4 492  ? 223.714 282.135 133.653 1.00 224.37 ? 492  SER B C      1 
ATOM   51827 O  O      . SER H 4 492  ? 222.607 281.811 133.239 1.00 224.37 ? 492  SER B O      1 
ATOM   51828 C  CB     . SER H 4 492  ? 225.512 281.912 131.914 1.00 224.37 ? 492  SER B CB     1 
ATOM   51829 O  OG     . SER H 4 492  ? 226.432 282.613 131.096 1.00 224.37 ? 492  SER B OG     1 
ATOM   51830 H  H      . SER H 4 492  ? 226.510 283.732 133.401 1.00 224.37 ? 492  SER B H      1 
ATOM   51831 H  HA     . SER H 4 492  ? 224.051 283.467 132.023 1.00 224.37 ? 492  SER B HA     1 
ATOM   51832 H  HB2    . SER H 4 492  ? 226.059 281.259 132.594 1.00 224.37 ? 492  SER B HB2    1 
ATOM   51833 H  HB3    . SER H 4 492  ? 224.861 281.302 131.290 1.00 224.37 ? 492  SER B HB3    1 
ATOM   51834 H  HG     . SER H 4 492  ? 226.894 281.972 130.551 1.00 224.37 ? 492  SER B HG     1 
ATOM   51835 N  N      . GLU H 4 493  ? 224.174 281.790 134.865 1.00 223.57 ? 493  GLU B N      1 
ATOM   51836 C  CA     . GLU H 4 493  ? 223.424 281.109 135.944 1.00 223.57 ? 493  GLU B CA     1 
ATOM   51837 C  C      . GLU H 4 493  ? 222.595 282.053 136.846 1.00 223.57 ? 493  GLU B C      1 
ATOM   51838 O  O      . GLU H 4 493  ? 221.785 281.603 137.660 1.00 223.57 ? 493  GLU B O      1 
ATOM   51839 C  CB     . GLU H 4 493  ? 224.411 280.342 136.839 1.00 223.57 ? 493  GLU B CB     1 
ATOM   51840 C  CG     . GLU H 4 493  ? 225.198 279.223 136.141 1.00 223.57 ? 493  GLU B CG     1 
ATOM   51841 C  CD     . GLU H 4 493  ? 226.437 278.798 136.948 1.00 223.57 ? 493  GLU B CD     1 
ATOM   51842 O  OE1    . GLU H 4 493  ? 227.326 279.647 137.194 1.00 223.57 ? 493  GLU B OE1    1 
ATOM   51843 O  OE2    . GLU H 4 493  ? 226.526 277.608 137.323 1.00 223.57 ? 493  GLU B OE2    1 
ATOM   51844 H  H      . GLU H 4 493  ? 225.118 282.065 135.092 1.00 223.57 ? 493  GLU B H      1 
ATOM   51845 H  HA     . GLU H 4 493  ? 222.734 280.386 135.511 1.00 223.57 ? 493  GLU B HA     1 
ATOM   51846 H  HB2    . GLU H 4 493  ? 225.116 281.071 137.236 1.00 223.57 ? 493  GLU B HB2    1 
ATOM   51847 H  HB3    . GLU H 4 493  ? 223.874 279.899 137.678 1.00 223.57 ? 493  GLU B HB3    1 
ATOM   51848 H  HG2    . GLU H 4 493  ? 224.530 278.376 135.985 1.00 223.57 ? 493  GLU B HG2    1 
ATOM   51849 H  HG3    . GLU H 4 493  ? 225.526 279.558 135.158 1.00 223.57 ? 493  GLU B HG3    1 
ATOM   51850 N  N      . ALA H 4 494  ? 222.793 283.374 136.747 1.00 225.01 ? 494  ALA B N      1 
ATOM   51851 C  CA     . ALA H 4 494  ? 222.118 284.346 137.604 1.00 225.01 ? 494  ALA B CA     1 
ATOM   51852 C  C      . ALA H 4 494  ? 220.581 284.336 137.497 1.00 225.01 ? 494  ALA B C      1 
ATOM   51853 O  O      . ALA H 4 494  ? 219.904 284.314 138.518 1.00 225.01 ? 494  ALA B O      1 
ATOM   51854 C  CB     . ALA H 4 494  ? 222.707 285.735 137.343 1.00 225.01 ? 494  ALA B CB     1 
ATOM   51855 H  H      . ALA H 4 494  ? 223.487 283.706 136.092 1.00 225.01 ? 494  ALA B H      1 
ATOM   51856 H  HA     . ALA H 4 494  ? 222.357 284.099 138.637 1.00 225.01 ? 494  ALA B HA     1 
ATOM   51857 H  HB1    . ALA H 4 494  ? 222.279 286.444 138.053 1.00 225.01 ? 494  ALA B HB1    1 
ATOM   51858 H  HB2    . ALA H 4 494  ? 222.474 286.054 136.328 1.00 225.01 ? 494  ALA B HB2    1 
ATOM   51859 H  HB3    . ALA H 4 494  ? 223.787 285.717 137.484 1.00 225.01 ? 494  ALA B HB3    1 
ATOM   51860 N  N      . TRP H 4 495  ? 220.001 284.326 136.293 1.00 224.66 ? 495  TRP B N      1 
ATOM   51861 C  CA     . TRP H 4 495  ? 218.537 284.329 136.139 1.00 224.66 ? 495  TRP B CA     1 
ATOM   51862 C  C      . TRP H 4 495  ? 217.872 283.068 136.713 1.00 224.66 ? 495  TRP B C      1 
ATOM   51863 O  O      . TRP H 4 495  ? 216.925 283.161 137.490 1.00 224.66 ? 495  TRP B O      1 
ATOM   51864 C  CB     . TRP H 4 495  ? 218.176 284.549 134.659 1.00 224.66 ? 495  TRP B CB     1 
ATOM   51865 C  CG     . TRP H 4 495  ? 216.862 283.985 134.209 1.00 224.66 ? 495  TRP B CG     1 
ATOM   51866 C  CD1    . TRP H 4 495  ? 216.713 283.025 133.270 1.00 224.66 ? 495  TRP B CD1    1 
ATOM   51867 C  CD2    . TRP H 4 495  ? 215.509 284.270 134.699 1.00 224.66 ? 495  TRP B CD2    1 
ATOM   51868 N  NE1    . TRP H 4 495  ? 215.377 282.709 133.129 1.00 224.66 ? 495  TRP B NE1    1 
ATOM   51869 C  CE2    . TRP H 4 495  ? 214.590 283.433 133.998 1.00 224.66 ? 495  TRP B CE2    1 
ATOM   51870 C  CE3    . TRP H 4 495  ? 214.965 285.124 135.682 1.00 224.66 ? 495  TRP B CE3    1 
ATOM   51871 C  CZ2    . TRP H 4 495  ? 213.208 283.451 134.245 1.00 224.66 ? 495  TRP B CZ2    1 
ATOM   51872 C  CZ3    . TRP H 4 495  ? 213.583 285.134 135.957 1.00 224.66 ? 495  TRP B CZ3    1 
ATOM   51873 C  CH2    . TRP H 4 495  ? 212.704 284.308 135.236 1.00 224.66 ? 495  TRP B CH2    1 
ATOM   51874 H  H      . TRP H 4 495  ? 220.581 284.326 135.467 1.00 224.66 ? 495  TRP B H      1 
ATOM   51875 H  HA     . TRP H 4 495  ? 218.125 285.166 136.705 1.00 224.66 ? 495  TRP B HA     1 
ATOM   51876 H  HB2    . TRP H 4 495  ? 218.189 285.618 134.449 1.00 224.66 ? 495  TRP B HB2    1 
ATOM   51877 H  HB3    . TRP H 4 495  ? 218.951 284.093 134.043 1.00 224.66 ? 495  TRP B HB3    1 
ATOM   51878 H  HD1    . TRP H 4 495  ? 217.521 282.572 132.716 1.00 224.66 ? 495  TRP B HD1    1 
ATOM   51879 H  HE1    . TRP H 4 495  ? 215.036 282.019 132.475 1.00 224.66 ? 495  TRP B HE1    1 
ATOM   51880 H  HE3    . TRP H 4 495  ? 215.625 285.761 136.252 1.00 224.66 ? 495  TRP B HE3    1 
ATOM   51881 H  HZ2    . TRP H 4 495  ? 212.548 282.804 133.690 1.00 224.66 ? 495  TRP B HZ2    1 
ATOM   51882 H  HZ3    . TRP H 4 495  ? 213.192 285.784 136.725 1.00 224.66 ? 495  TRP B HZ3    1 
ATOM   51883 H  HH2    . TRP H 4 495  ? 211.645 284.334 135.450 1.00 224.66 ? 495  TRP B HH2    1 
ATOM   51884 N  N      . GLN H 4 496  ? 218.389 281.883 136.387 1.00 224.52 ? 496  GLN B N      1 
ATOM   51885 C  CA     . GLN H 4 496  ? 217.854 280.611 136.866 1.00 224.52 ? 496  GLN B CA     1 
ATOM   51886 C  C      . GLN H 4 496  ? 218.011 280.510 138.384 1.00 224.52 ? 496  GLN B C      1 
ATOM   51887 O  O      . GLN H 4 496  ? 217.085 280.079 139.065 1.00 224.52 ? 496  GLN B O      1 
ATOM   51888 C  CB     . GLN H 4 496  ? 218.480 279.394 136.159 1.00 224.52 ? 496  GLN B CB     1 
ATOM   51889 C  CG     . GLN H 4 496  ? 218.556 279.494 134.623 1.00 224.52 ? 496  GLN B CG     1 
ATOM   51890 C  CD     . GLN H 4 496  ? 219.846 280.143 134.137 1.00 224.52 ? 496  GLN B CD     1 
ATOM   51891 O  OE1    . GLN H 4 496  ? 220.395 281.029 134.772 1.00 224.52 ? 496  GLN B OE1    1 
ATOM   51892 N  NE2    . GLN H 4 496  ? 220.366 279.783 132.989 1.00 224.52 ? 496  GLN B NE2    1 
ATOM   51893 H  H      . GLN H 4 496  ? 219.200 281.864 135.788 1.00 224.52 ? 496  GLN B H      1 
ATOM   51894 H  HA     . GLN H 4 496  ? 216.786 280.601 136.649 1.00 224.52 ? 496  GLN B HA     1 
ATOM   51895 H  HB2    . GLN H 4 496  ? 219.480 279.215 136.555 1.00 224.52 ? 496  GLN B HB2    1 
ATOM   51896 H  HB3    . GLN H 4 496  ? 217.875 278.527 136.411 1.00 224.52 ? 496  GLN B HB3    1 
ATOM   51897 H  HG2    . GLN H 4 496  ? 218.518 278.483 134.221 1.00 224.52 ? 496  GLN B HG2    1 
ATOM   51898 H  HG3    . GLN H 4 496  ? 217.695 280.038 134.234 1.00 224.52 ? 496  GLN B HG3    1 
ATOM   51899 H  HE21   . GLN H 4 496  ? 219.939 279.070 132.418 1.00 224.52 ? 496  GLN B HE21   1 
ATOM   51900 H  HE22   . GLN H 4 496  ? 221.203 280.273 132.712 1.00 224.52 ? 496  GLN B HE22   1 
ATOM   51901 N  N      . SER H 4 497  ? 219.161 280.921 138.936 1.00 219.41 ? 497  SER B N      1 
ATOM   51902 C  CA     . SER H 4 497  ? 219.349 280.914 140.387 1.00 219.41 ? 497  SER B CA     1 
ATOM   51903 C  C      . SER H 4 497  ? 218.400 281.924 141.045 1.00 219.41 ? 497  SER B C      1 
ATOM   51904 O  O      . SER H 4 497  ? 217.758 281.568 142.025 1.00 219.41 ? 497  SER B O      1 
ATOM   51905 C  CB     . SER H 4 497  ? 220.807 281.146 140.776 1.00 219.41 ? 497  SER B CB     1 
ATOM   51906 O  OG     . SER H 4 497  ? 221.294 282.349 140.241 1.00 219.41 ? 497  SER B OG     1 
ATOM   51907 H  H      . SER H 4 497  ? 219.901 281.272 138.345 1.00 219.41 ? 497  SER B H      1 
ATOM   51908 H  HA     . SER H 4 497  ? 219.077 279.928 140.762 1.00 219.41 ? 497  SER B HA     1 
ATOM   51909 H  HB2    . SER H 4 497  ? 220.881 281.176 141.863 1.00 219.41 ? 497  SER B HB2    1 
ATOM   51910 H  HB3    . SER H 4 497  ? 221.414 280.322 140.405 1.00 219.41 ? 497  SER B HB3    1 
ATOM   51911 H  HG     . SER H 4 497  ? 221.472 282.194 139.313 1.00 219.41 ? 497  SER B HG     1 
ATOM   51912 N  N      . ALA H 4 498  ? 218.209 283.131 140.495 1.00 223.33 ? 498  ALA B N      1 
ATOM   51913 C  CA     . ALA H 4 498  ? 217.260 284.103 141.042 1.00 223.33 ? 498  ALA B CA     1 
ATOM   51914 C  C      . ALA H 4 498  ? 215.829 283.523 141.034 1.00 223.33 ? 498  ALA B C      1 
ATOM   51915 O  O      . ALA H 4 498  ? 215.102 283.642 142.021 1.00 223.33 ? 498  ALA B O      1 
ATOM   51916 C  CB     . ALA H 4 498  ? 217.353 285.406 140.241 1.00 223.33 ? 498  ALA B CB     1 
ATOM   51917 H  H      . ALA H 4 498  ? 218.785 283.413 139.715 1.00 223.33 ? 498  ALA B H      1 
ATOM   51918 H  HA     . ALA H 4 498  ? 217.529 284.316 142.077 1.00 223.33 ? 498  ALA B HA     1 
ATOM   51919 H  HB1    . ALA H 4 498  ? 218.361 285.813 140.313 1.00 223.33 ? 498  ALA B HB1    1 
ATOM   51920 H  HB2    . ALA H 4 498  ? 217.111 285.230 139.194 1.00 223.33 ? 498  ALA B HB2    1 
ATOM   51921 H  HB3    . ALA H 4 498  ? 216.651 286.134 140.648 1.00 223.33 ? 498  ALA B HB3    1 
ATOM   51922 N  N      . ARG H 4 499  ? 215.429 282.842 139.948 1.00 228.03 ? 499  ARG B N      1 
ATOM   51923 C  CA     . ARG H 4 499  ? 214.118 282.184 139.831 1.00 228.03 ? 499  ARG B CA     1 
ATOM   51924 C  C      . ARG H 4 499  ? 213.976 281.066 140.869 1.00 228.03 ? 499  ARG B C      1 
ATOM   51925 O  O      . ARG H 4 499  ? 212.937 280.959 141.515 1.00 228.03 ? 499  ARG B O      1 
ATOM   51926 C  CB     . ARG H 4 499  ? 213.946 281.647 138.398 1.00 228.03 ? 499  ARG B CB     1 
ATOM   51927 C  CG     . ARG H 4 499  ? 212.502 281.218 138.093 1.00 228.03 ? 499  ARG B CG     1 
ATOM   51928 C  CD     . ARG H 4 499  ? 212.399 280.723 136.641 1.00 228.03 ? 499  ARG B CD     1 
ATOM   51929 N  NE     . ARG H 4 499  ? 211.015 280.724 136.120 1.00 228.03 ? 499  ARG B NE     1 
ATOM   51930 C  CZ     . ARG H 4 499  ? 210.061 279.845 136.366 1.00 228.03 ? 499  ARG B CZ     1 
ATOM   51931 N  NH1    . ARG H 4 499  ? 208.887 279.959 135.831 1.00 228.03 ? 499  ARG B NH1    1 
ATOM   51932 N  NH2    . ARG H 4 499  ? 210.218 278.807 137.129 1.00 228.03 ? 499  ARG B NH2    1 
ATOM   51933 H  H      . ARG H 4 499  ? 216.054 282.815 139.157 1.00 228.03 ? 499  ARG B H      1 
ATOM   51934 H  HA     . ARG H 4 499  ? 213.338 282.917 140.033 1.00 228.03 ? 499  ARG B HA     1 
ATOM   51935 H  HB2    . ARG H 4 499  ? 214.218 282.437 137.700 1.00 228.03 ? 499  ARG B HB2    1 
ATOM   51936 H  HB3    . ARG H 4 499  ? 214.618 280.805 138.237 1.00 228.03 ? 499  ARG B HB3    1 
ATOM   51937 H  HG2    . ARG H 4 499  ? 212.190 280.423 138.772 1.00 228.03 ? 499  ARG B HG2    1 
ATOM   51938 H  HG3    . ARG H 4 499  ? 211.847 282.078 138.225 1.00 228.03 ? 499  ARG B HG3    1 
ATOM   51939 H  HD2    . ARG H 4 499  ? 212.998 281.379 136.011 1.00 228.03 ? 499  ARG B HD2    1 
ATOM   51940 H  HD3    . ARG H 4 499  ? 212.833 279.726 136.571 1.00 228.03 ? 499  ARG B HD3    1 
ATOM   51941 H  HE     . ARG H 4 499  ? 210.763 281.480 135.501 1.00 228.03 ? 499  ARG B HE     1 
ATOM   51942 H  HH11   . ARG H 4 499  ? 208.651 280.710 135.201 1.00 228.03 ? 499  ARG B HH11   1 
ATOM   51943 H  HH12   . ARG H 4 499  ? 208.222 279.237 136.068 1.00 228.03 ? 499  ARG B HH12   1 
ATOM   51944 H  HH21   . ARG H 4 499  ? 211.107 278.627 137.569 1.00 228.03 ? 499  ARG B HH21   1 
ATOM   51945 H  HH22   . ARG H 4 499  ? 209.438 278.174 137.229 1.00 228.03 ? 499  ARG B HH22   1 
ATOM   51946 N  N      . GLU H 4 500  ? 215.021 280.263 141.065 1.00 217.85 ? 500  GLU B N      1 
ATOM   51947 C  CA     . GLU H 4 500  ? 215.043 279.167 142.040 1.00 217.85 ? 500  GLU B CA     1 
ATOM   51948 C  C      . GLU H 4 500  ? 214.941 279.726 143.475 1.00 217.85 ? 500  GLU B C      1 
ATOM   51949 O  O      . GLU H 4 500  ? 214.180 279.231 144.299 1.00 217.85 ? 500  GLU B O      1 
ATOM   51950 C  CB     . GLU H 4 500  ? 216.331 278.345 141.843 1.00 217.85 ? 500  GLU B CB     1 
ATOM   51951 C  CG     . GLU H 4 500  ? 216.382 277.029 142.637 1.00 217.85 ? 500  GLU B CG     1 
ATOM   51952 C  CD     . GLU H 4 500  ? 215.313 276.004 142.201 1.00 217.85 ? 500  GLU B CD     1 
ATOM   51953 O  OE1    . GLU H 4 500  ? 214.799 276.093 141.062 1.00 217.85 ? 500  GLU B OE1    1 
ATOM   51954 O  OE2    . GLU H 4 500  ? 215.029 275.059 142.970 1.00 217.85 ? 500  GLU B OE2    1 
ATOM   51955 H  H      . GLU H 4 500  ? 215.834 280.394 140.480 1.00 217.85 ? 500  GLU B H      1 
ATOM   51956 H  HA     . GLU H 4 500  ? 214.183 278.523 141.860 1.00 217.85 ? 500  GLU B HA     1 
ATOM   51957 H  HB2    . GLU H 4 500  ? 216.454 278.118 140.784 1.00 217.85 ? 500  GLU B HB2    1 
ATOM   51958 H  HB3    . GLU H 4 500  ? 217.185 278.953 142.142 1.00 217.85 ? 500  GLU B HB3    1 
ATOM   51959 H  HG2    . GLU H 4 500  ? 217.369 276.588 142.495 1.00 217.85 ? 500  GLU B HG2    1 
ATOM   51960 H  HG3    . GLU H 4 500  ? 216.274 277.256 143.696 1.00 217.85 ? 500  GLU B HG3    1 
ATOM   51961 N  N      . LEU H 4 501  ? 215.660 280.815 143.762 1.00 214.44 ? 501  LEU B N      1 
ATOM   51962 C  CA     . LEU H 4 501  ? 215.647 281.515 145.048 1.00 214.44 ? 501  LEU B CA     1 
ATOM   51963 C  C      . LEU H 4 501  ? 214.250 282.077 145.352 1.00 214.44 ? 501  LEU B C      1 
ATOM   51964 O  O      . LEU H 4 501  ? 213.739 281.917 146.459 1.00 214.44 ? 501  LEU B O      1 
ATOM   51965 C  CB     . LEU H 4 501  ? 216.687 282.646 144.971 1.00 214.44 ? 501  LEU B CB     1 
ATOM   51966 C  CG     . LEU H 4 501  ? 218.078 282.303 145.518 1.00 214.44 ? 501  LEU B CG     1 
ATOM   51967 C  CD1    . LEU H 4 501  ? 218.671 280.967 145.074 1.00 214.44 ? 501  LEU B CD1    1 
ATOM   51968 C  CD2    . LEU H 4 501  ? 219.027 283.422 145.075 1.00 214.44 ? 501  LEU B CD2    1 
ATOM   51969 H  H      . LEU H 4 501  ? 216.287 281.162 143.053 1.00 214.44 ? 501  LEU B H      1 
ATOM   51970 H  HA     . LEU H 4 501  ? 215.900 280.822 145.851 1.00 214.44 ? 501  LEU B HA     1 
ATOM   51971 H  HB2    . LEU H 4 501  ? 216.774 282.993 143.941 1.00 214.44 ? 501  LEU B HB2    1 
ATOM   51972 H  HB3    . LEU H 4 501  ? 216.323 283.493 145.553 1.00 214.44 ? 501  LEU B HB3    1 
ATOM   51973 H  HG     . LEU H 4 501  ? 218.016 282.298 146.606 1.00 214.44 ? 501  LEU B HG     1 
ATOM   51974 H  HD11   . LEU H 4 501  ? 219.520 280.727 145.713 1.00 214.44 ? 501  LEU B HD11   1 
ATOM   51975 H  HD12   . LEU H 4 501  ? 219.009 281.016 144.040 1.00 214.44 ? 501  LEU B HD12   1 
ATOM   51976 H  HD13   . LEU H 4 501  ? 217.945 280.164 145.182 1.00 214.44 ? 501  LEU B HD13   1 
ATOM   51977 H  HD21   . LEU H 4 501  ? 219.132 283.414 143.992 1.00 214.44 ? 501  LEU B HD21   1 
ATOM   51978 H  HD22   . LEU H 4 501  ? 218.632 284.388 145.385 1.00 214.44 ? 501  LEU B HD22   1 
ATOM   51979 H  HD23   . LEU H 4 501  ? 220.010 283.283 145.522 1.00 214.44 ? 501  LEU B HD23   1 
ATOM   51980 N  N      . LEU H 4 502  ? 213.606 282.703 144.363 1.00 220.28 ? 502  LEU B N      1 
ATOM   51981 C  CA     . LEU H 4 502  ? 212.252 283.243 144.522 1.00 220.28 ? 502  LEU B CA     1 
ATOM   51982 C  C      . LEU H 4 502  ? 211.206 282.115 144.614 1.00 220.28 ? 502  LEU B C      1 
ATOM   51983 O  O      . LEU H 4 502  ? 210.101 282.341 145.101 1.00 220.28 ? 502  LEU B O      1 
ATOM   51984 C  CB     . LEU H 4 502  ? 211.962 284.254 143.405 1.00 220.28 ? 502  LEU B CB     1 
ATOM   51985 C  CG     . LEU H 4 502  ? 212.835 285.519 143.523 1.00 220.28 ? 502  LEU B CG     1 
ATOM   51986 C  CD1    . LEU H 4 502  ? 212.699 286.354 142.259 1.00 220.28 ? 502  LEU B CD1    1 
ATOM   51987 C  CD2    . LEU H 4 502  ? 212.486 286.391 144.729 1.00 220.28 ? 502  LEU B CD2    1 
ATOM   51988 H  H      . LEU H 4 502  ? 214.091 282.850 143.491 1.00 220.28 ? 502  LEU B H      1 
ATOM   51989 H  HA     . LEU H 4 502  ? 212.197 283.764 145.479 1.00 220.28 ? 502  LEU B HA     1 
ATOM   51990 H  HB2    . LEU H 4 502  ? 212.138 283.774 142.444 1.00 220.28 ? 502  LEU B HB2    1 
ATOM   51991 H  HB3    . LEU H 4 502  ? 210.913 284.551 143.448 1.00 220.28 ? 502  LEU B HB3    1 
ATOM   51992 H  HG     . LEU H 4 502  ? 213.882 285.235 143.617 1.00 220.28 ? 502  LEU B HG     1 
ATOM   51993 H  HD11   . LEU H 4 502  ? 212.955 285.742 141.395 1.00 220.28 ? 502  LEU B HD11   1 
ATOM   51994 H  HD12   . LEU H 4 502  ? 211.676 286.710 142.156 1.00 220.28 ? 502  LEU B HD12   1 
ATOM   51995 H  HD13   . LEU H 4 502  ? 213.386 287.197 142.313 1.00 220.28 ? 502  LEU B HD13   1 
ATOM   51996 H  HD21   . LEU H 4 502  ? 212.732 285.866 145.651 1.00 220.28 ? 502  LEU B HD21   1 
ATOM   51997 H  HD22   . LEU H 4 502  ? 213.073 287.308 144.703 1.00 220.28 ? 502  LEU B HD22   1 
ATOM   51998 H  HD23   . LEU H 4 502  ? 211.424 286.636 144.719 1.00 220.28 ? 502  LEU B HD23   1 
ATOM   51999 N  N      . ARG H 4 503  ? 211.539 280.902 144.147 1.00 226.42 ? 503  ARG B N      1 
ATOM   52000 C  CA     . ARG H 4 503  ? 210.714 279.687 144.278 1.00 226.42 ? 503  ARG B CA     1 
ATOM   52001 C  C      . ARG H 4 503  ? 210.892 279.107 145.690 1.00 226.42 ? 503  ARG B C      1 
ATOM   52002 O  O      . ARG H 4 503  ? 209.930 278.588 146.260 1.00 226.42 ? 503  ARG B O      1 
ATOM   52003 C  CB     . ARG H 4 503  ? 211.060 278.701 143.147 1.00 226.42 ? 503  ARG B CB     1 
ATOM   52004 C  CG     . ARG H 4 503  ? 210.567 277.263 143.352 1.00 226.42 ? 503  ARG B CG     1 
ATOM   52005 C  CD     . ARG H 4 503  ? 209.043 277.146 143.475 1.00 226.42 ? 503  ARG B CD     1 
ATOM   52006 N  NE     . ARG H 4 503  ? 208.666 275.774 143.867 1.00 226.42 ? 503  ARG B NE     1 
ATOM   52007 C  CZ     . ARG H 4 503  ? 208.416 275.317 145.079 1.00 226.42 ? 503  ARG B CZ     1 
ATOM   52008 N  NH1    . ARG H 4 503  ? 208.034 274.088 145.248 1.00 226.42 ? 503  ARG B NH1    1 
ATOM   52009 N  NH2    . ARG H 4 503  ? 208.553 276.046 146.150 1.00 226.42 ? 503  ARG B NH2    1 
ATOM   52010 H  H      . ARG H 4 503  ? 212.429 280.817 143.678 1.00 226.42 ? 503  ARG B H      1 
ATOM   52011 H  HA     . ARG H 4 503  ? 209.663 279.957 144.185 1.00 226.42 ? 503  ARG B HA     1 
ATOM   52012 H  HB2    . ARG H 4 503  ? 210.644 279.084 142.216 1.00 226.42 ? 503  ARG B HB2    1 
ATOM   52013 H  HB3    . ARG H 4 503  ? 212.141 278.654 143.021 1.00 226.42 ? 503  ARG B HB3    1 
ATOM   52014 H  HG2    . ARG H 4 503  ? 210.890 276.658 142.507 1.00 226.42 ? 503  ARG B HG2    1 
ATOM   52015 H  HG3    . ARG H 4 503  ? 211.031 276.854 144.249 1.00 226.42 ? 503  ARG B HG3    1 
ATOM   52016 H  HD2    . ARG H 4 503  ? 208.664 277.868 144.198 1.00 226.42 ? 503  ARG B HD2    1 
ATOM   52017 H  HD3    . ARG H 4 503  ? 208.599 277.386 142.507 1.00 226.42 ? 503  ARG B HD3    1 
ATOM   52018 H  HE     . ARG H 4 503  ? 208.607 275.092 143.125 1.00 226.42 ? 503  ARG B HE     1 
ATOM   52019 H  HH11   . ARG H 4 503  ? 207.940 273.469 144.456 1.00 226.42 ? 503  ARG B HH11   1 
ATOM   52020 H  HH12   . ARG H 4 503  ? 207.880 273.733 146.180 1.00 226.42 ? 503  ARG B HH12   1 
ATOM   52021 H  HH21   . ARG H 4 503  ? 208.964 276.965 146.074 1.00 226.42 ? 503  ARG B HH21   1 
ATOM   52022 H  HH22   . ARG H 4 503  ? 208.406 275.626 147.056 1.00 226.42 ? 503  ARG B HH22   1 
ATOM   52023 N  N      . ASP H 4 504  ? 212.098 279.178 146.252 1.00 215.40 ? 504  ASP B N      1 
ATOM   52024 C  CA     . ASP H 4 504  ? 212.406 278.744 147.618 1.00 215.40 ? 504  ASP B CA     1 
ATOM   52025 C  C      . ASP H 4 504  ? 211.780 279.675 148.666 1.00 215.40 ? 504  ASP B C      1 
ATOM   52026 O  O      . ASP H 4 504  ? 211.198 279.186 149.632 1.00 215.40 ? 504  ASP B O      1 
ATOM   52027 C  CB     . ASP H 4 504  ? 213.921 278.648 147.872 1.00 215.40 ? 504  ASP B CB     1 
ATOM   52028 C  CG     . ASP H 4 504  ? 214.606 277.461 147.188 1.00 215.40 ? 504  ASP B CG     1 
ATOM   52029 O  OD1    . ASP H 4 504  ? 213.953 276.405 147.032 1.00 215.40 ? 504  ASP B OD1    1 
ATOM   52030 O  OD2    . ASP H 4 504  ? 215.836 277.528 146.963 1.00 215.40 ? 504  ASP B OD2    1 
ATOM   52031 H  H      . ASP H 4 504  ? 212.858 279.519 145.678 1.00 215.40 ? 504  ASP B H      1 
ATOM   52032 H  HA     . ASP H 4 504  ? 211.972 277.757 147.773 1.00 215.40 ? 504  ASP B HA     1 
ATOM   52033 H  HB2    . ASP H 4 504  ? 214.395 279.578 147.560 1.00 215.40 ? 504  ASP B HB2    1 
ATOM   52034 H  HB3    . ASP H 4 504  ? 214.080 278.546 148.946 1.00 215.40 ? 504  ASP B HB3    1 
ATOM   52035 N  N      . TRP H 4 505  ? 211.817 280.997 148.467 1.00 215.63 ? 505  TRP B N      1 
ATOM   52036 C  CA     . TRP H 4 505  ? 211.290 281.988 149.418 1.00 215.63 ? 505  TRP B CA     1 
ATOM   52037 C  C      . TRP H 4 505  ? 209.865 281.691 149.955 1.00 215.63 ? 505  TRP B C      1 
ATOM   52038 O  O      . TRP H 4 505  ? 209.662 281.801 151.171 1.00 215.63 ? 505  TRP B O      1 
ATOM   52039 C  CB     . TRP H 4 505  ? 211.465 283.394 148.819 1.00 215.63 ? 505  TRP B CB     1 
ATOM   52040 C  CG     . TRP H 4 505  ? 211.368 284.563 149.749 1.00 215.63 ? 505  TRP B CG     1 
ATOM   52041 C  CD1    . TRP H 4 505  ? 211.456 284.538 151.099 1.00 215.63 ? 505  TRP B CD1    1 
ATOM   52042 C  CD2    . TRP H 4 505  ? 211.198 285.970 149.393 1.00 215.63 ? 505  TRP B CD2    1 
ATOM   52043 N  NE1    . TRP H 4 505  ? 211.386 285.827 151.594 1.00 215.63 ? 505  TRP B NE1    1 
ATOM   52044 C  CE2    . TRP H 4 505  ? 211.215 286.748 150.588 1.00 215.63 ? 505  TRP B CE2    1 
ATOM   52045 C  CE3    . TRP H 4 505  ? 210.995 286.663 148.179 1.00 215.63 ? 505  TRP B CE3    1 
ATOM   52046 C  CZ2    . TRP H 4 505  ? 211.057 288.141 150.580 1.00 215.63 ? 505  TRP B CZ2    1 
ATOM   52047 C  CZ3    . TRP H 4 505  ? 210.827 288.061 148.160 1.00 215.63 ? 505  TRP B CZ3    1 
ATOM   52048 C  CH2    . TRP H 4 505  ? 210.854 288.798 149.356 1.00 215.63 ? 505  TRP B CH2    1 
ATOM   52049 H  H      . TRP H 4 505  ? 212.338 281.338 147.671 1.00 215.63 ? 505  TRP B H      1 
ATOM   52050 H  HA     . TRP H 4 505  ? 211.942 281.936 150.288 1.00 215.63 ? 505  TRP B HA     1 
ATOM   52051 H  HB2    . TRP H 4 505  ? 212.465 283.442 148.389 1.00 215.63 ? 505  TRP B HB2    1 
ATOM   52052 H  HB3    . TRP H 4 505  ? 210.776 283.550 147.990 1.00 215.63 ? 505  TRP B HB3    1 
ATOM   52053 H  HD1    . TRP H 4 505  ? 211.608 283.653 151.701 1.00 215.63 ? 505  TRP B HD1    1 
ATOM   52054 H  HE1    . TRP H 4 505  ? 211.457 286.051 152.575 1.00 215.63 ? 505  TRP B HE1    1 
ATOM   52055 H  HE3    . TRP H 4 505  ? 210.963 286.109 147.253 1.00 215.63 ? 505  TRP B HE3    1 
ATOM   52056 H  HZ2    . TRP H 4 505  ? 211.075 288.697 151.506 1.00 215.63 ? 505  TRP B HZ2    1 
ATOM   52057 H  HZ3    . TRP H 4 505  ? 210.671 288.570 147.221 1.00 215.63 ? 505  TRP B HZ3    1 
ATOM   52058 H  HH2    . TRP H 4 505  ? 210.705 289.868 149.330 1.00 215.63 ? 505  TRP B HH2    1 
ATOM   52059 N  N      . PRO H 4 506  ? 208.858 281.328 149.126 1.00 227.98 ? 506  PRO B N      1 
ATOM   52060 C  CA     . PRO H 4 506  ? 207.525 280.930 149.592 1.00 227.98 ? 506  PRO B CA     1 
ATOM   52061 C  C      . PRO H 4 506  ? 207.598 279.762 150.589 1.00 227.98 ? 506  PRO B C      1 
ATOM   52062 O  O      . PRO H 4 506  ? 207.034 279.826 151.681 1.00 227.98 ? 506  PRO B O      1 
ATOM   52063 C  CB     . PRO H 4 506  ? 206.732 280.531 148.342 1.00 227.98 ? 506  PRO B CB     1 
ATOM   52064 C  CG     . PRO H 4 506  ? 207.426 281.250 147.192 1.00 227.98 ? 506  PRO B CG     1 
ATOM   52065 C  CD     . PRO H 4 506  ? 208.847 281.495 147.683 1.00 227.98 ? 506  PRO B CD     1 
ATOM   52066 H  HA     . PRO H 4 506  ? 207.045 281.779 150.074 1.00 227.98 ? 506  PRO B HA     1 
ATOM   52067 H  HB2    . PRO H 4 506  ? 206.794 279.457 148.164 1.00 227.98 ? 506  PRO B HB2    1 
ATOM   52068 H  HB3    . PRO H 4 506  ? 205.685 280.827 148.418 1.00 227.98 ? 506  PRO B HB3    1 
ATOM   52069 H  HG2    . PRO H 4 506  ? 207.418 280.653 146.281 1.00 227.98 ? 506  PRO B HG2    1 
ATOM   52070 H  HG3    . PRO H 4 506  ? 206.933 282.206 147.018 1.00 227.98 ? 506  PRO B HG3    1 
ATOM   52071 H  HD2    . PRO H 4 506  ? 209.525 280.782 147.217 1.00 227.98 ? 506  PRO B HD2    1 
ATOM   52072 H  HD3    . PRO H 4 506  ? 209.123 282.512 147.403 1.00 227.98 ? 506  PRO B HD3    1 
ATOM   52073 N  N      . SER H 4 507  ? 208.320 278.696 150.219 1.00 216.34 ? 507  SER B N      1 
ATOM   52074 C  CA     . SER H 4 507  ? 208.501 277.506 151.060 1.00 216.34 ? 507  SER B CA     1 
ATOM   52075 C  C      . SER H 4 507  ? 209.253 277.828 152.358 1.00 216.34 ? 507  SER B C      1 
ATOM   52076 O  O      . SER H 4 507  ? 208.813 277.410 153.424 1.00 216.34 ? 507  SER B O      1 
ATOM   52077 C  CB     . SER H 4 507  ? 209.182 276.375 150.276 1.00 216.34 ? 507  SER B CB     1 
ATOM   52078 O  OG     . SER H 4 507  ? 210.507 276.640 149.847 1.00 216.34 ? 507  SER B OG     1 
ATOM   52079 H  H      . SER H 4 507  ? 208.761 278.725 149.310 1.00 216.34 ? 507  SER B H      1 
ATOM   52080 H  HA     . SER H 4 507  ? 207.517 277.142 151.351 1.00 216.34 ? 507  SER B HA     1 
ATOM   52081 H  HB2    . SER H 4 507  ? 209.208 275.486 150.906 1.00 216.34 ? 507  SER B HB2    1 
ATOM   52082 H  HB3    . SER H 4 507  ? 208.570 276.146 149.406 1.00 216.34 ? 507  SER B HB3    1 
ATOM   52083 H  HG     . SER H 4 507  ? 210.641 277.577 149.693 1.00 216.34 ? 507  SER B HG     1 
ATOM   52084 N  N      . GLN H 4 508  ? 210.321 278.632 152.292 1.00 209.07 ? 508  GLN B N      1 
ATOM   52085 C  CA     . GLN H 4 508  ? 211.125 279.051 153.449 1.00 209.07 ? 508  GLN B CA     1 
ATOM   52086 C  C      . GLN H 4 508  ? 210.245 279.735 154.505 1.00 209.07 ? 508  GLN B C      1 
ATOM   52087 O  O      . GLN H 4 508  ? 210.353 279.418 155.688 1.00 209.07 ? 508  GLN B O      1 
ATOM   52088 C  CB     . GLN H 4 508  ? 212.264 279.979 152.992 1.00 209.07 ? 508  GLN B CB     1 
ATOM   52089 C  CG     . GLN H 4 508  ? 213.375 279.259 152.205 1.00 209.07 ? 508  GLN B CG     1 
ATOM   52090 C  CD     . GLN H 4 508  ? 214.350 278.478 153.091 1.00 209.07 ? 508  GLN B CD     1 
ATOM   52091 O  OE1    . GLN H 4 508  ? 213.978 277.606 153.858 1.00 209.07 ? 508  GLN B OE1    1 
ATOM   52092 N  NE2    . GLN H 4 508  ? 215.638 278.721 152.993 1.00 209.07 ? 508  GLN B NE2    1 
ATOM   52093 H  H      . GLN H 4 508  ? 210.622 278.947 151.382 1.00 209.07 ? 508  GLN B H      1 
ATOM   52094 H  HA     . GLN H 4 508  ? 211.556 278.166 153.916 1.00 209.07 ? 508  GLN B HA     1 
ATOM   52095 H  HB2    . GLN H 4 508  ? 211.845 280.763 152.362 1.00 209.07 ? 508  GLN B HB2    1 
ATOM   52096 H  HB3    . GLN H 4 508  ? 212.710 280.458 153.862 1.00 209.07 ? 508  GLN B HB3    1 
ATOM   52097 H  HG2    . GLN H 4 508  ? 212.943 278.573 151.477 1.00 209.07 ? 508  GLN B HG2    1 
ATOM   52098 H  HG3    . GLN H 4 508  ? 213.935 280.012 151.651 1.00 209.07 ? 508  GLN B HG3    1 
ATOM   52099 H  HE21   . GLN H 4 508  ? 215.984 279.425 152.359 1.00 209.07 ? 508  GLN B HE21   1 
ATOM   52100 H  HE22   . GLN H 4 508  ? 216.270 278.154 153.538 1.00 209.07 ? 508  GLN B HE22   1 
ATOM   52101 N  N      . ARG H 4 509  ? 209.362 280.657 154.100 1.00 212.64 ? 509  ARG B N      1 
ATOM   52102 C  CA     . ARG H 4 509  ? 208.435 281.327 155.029 1.00 212.64 ? 509  ARG B CA     1 
ATOM   52103 C  C      . ARG H 4 509  ? 207.430 280.341 155.628 1.00 212.64 ? 509  ARG B C      1 
ATOM   52104 O  O      . ARG H 4 509  ? 207.319 280.256 156.848 1.00 212.64 ? 509  ARG B O      1 
ATOM   52105 C  CB     . ARG H 4 509  ? 207.706 282.485 154.326 1.00 212.64 ? 509  ARG B CB     1 
ATOM   52106 C  CG     . ARG H 4 509  ? 208.608 283.720 154.201 1.00 212.64 ? 509  ARG B CG     1 
ATOM   52107 C  CD     . ARG H 4 509  ? 207.945 284.822 153.367 1.00 212.64 ? 509  ARG B CD     1 
ATOM   52108 N  NE     . ARG H 4 509  ? 208.092 284.594 151.915 1.00 212.64 ? 509  ARG B NE     1 
ATOM   52109 C  CZ     . ARG H 4 509  ? 207.809 285.479 150.971 1.00 212.64 ? 509  ARG B CZ     1 
ATOM   52110 N  NH1    . ARG H 4 509  ? 208.112 285.254 149.726 1.00 212.64 ? 509  ARG B NH1    1 
ATOM   52111 N  NH2    . ARG H 4 509  ? 207.196 286.595 151.231 1.00 212.64 ? 509  ARG B NH2    1 
ATOM   52112 H  H      . ARG H 4 509  ? 209.334 280.896 153.119 1.00 212.64 ? 509  ARG B H      1 
ATOM   52113 H  HA     . ARG H 4 509  ? 208.996 281.730 155.872 1.00 212.64 ? 509  ARG B HA     1 
ATOM   52114 H  HB2    . ARG H 4 509  ? 207.373 282.162 153.342 1.00 212.64 ? 509  ARG B HB2    1 
ATOM   52115 H  HB3    . ARG H 4 509  ? 206.827 282.764 154.908 1.00 212.64 ? 509  ARG B HB3    1 
ATOM   52116 H  HG2    . ARG H 4 509  ? 208.781 284.114 155.203 1.00 212.64 ? 509  ARG B HG2    1 
ATOM   52117 H  HG3    . ARG H 4 509  ? 209.564 283.447 153.756 1.00 212.64 ? 509  ARG B HG3    1 
ATOM   52118 H  HD2    . ARG H 4 509  ? 206.893 284.894 153.638 1.00 212.64 ? 509  ARG B HD2    1 
ATOM   52119 H  HD3    . ARG H 4 509  ? 208.429 285.763 153.623 1.00 212.64 ? 509  ARG B HD3    1 
ATOM   52120 H  HE     . ARG H 4 509  ? 208.562 283.746 151.634 1.00 212.64 ? 509  ARG B HE     1 
ATOM   52121 H  HH11   . ARG H 4 509  ? 208.737 284.500 149.489 1.00 212.64 ? 509  ARG B HH11   1 
ATOM   52122 H  HH12   . ARG H 4 509  ? 207.915 285.964 149.036 1.00 212.64 ? 509  ARG B HH12   1 
ATOM   52123 H  HH21   . ARG H 4 509  ? 206.935 286.796 152.186 1.00 212.64 ? 509  ARG B HH21   1 
ATOM   52124 H  HH22   . ARG H 4 509  ? 207.008 287.268 150.502 1.00 212.64 ? 509  ARG B HH22   1 
ATOM   52125 N  N      . HIS H 4 510  ? 206.765 279.531 154.797 1.00 214.33 ? 510  HIS B N      1 
ATOM   52126 C  CA     . HIS H 4 510  ? 205.769 278.560 155.272 1.00 214.33 ? 510  HIS B CA     1 
ATOM   52127 C  C      . HIS H 4 510  ? 206.358 277.548 156.266 1.00 214.33 ? 510  HIS B C      1 
ATOM   52128 O  O      . HIS H 4 510  ? 205.729 277.235 157.276 1.00 214.33 ? 510  HIS B O      1 
ATOM   52129 C  CB     . HIS H 4 510  ? 205.128 277.837 154.077 1.00 214.33 ? 510  HIS B CB     1 
ATOM   52130 C  CG     . HIS H 4 510  ? 203.855 277.114 154.449 1.00 214.33 ? 510  HIS B CG     1 
ATOM   52131 N  ND1    . HIS H 4 510  ? 202.569 277.642 154.315 1.00 214.33 ? 510  HIS B ND1    1 
ATOM   52132 C  CD2    . HIS H 4 510  ? 203.765 275.918 155.105 1.00 214.33 ? 510  HIS B CD2    1 
ATOM   52133 C  CE1    . HIS H 4 510  ? 201.732 276.748 154.871 1.00 214.33 ? 510  HIS B CE1    1 
ATOM   52134 N  NE2    . HIS H 4 510  ? 202.427 275.704 155.356 1.00 214.33 ? 510  HIS B NE2    1 
ATOM   52135 H  H      . HIS H 4 510  ? 206.916 279.629 153.804 1.00 214.33 ? 510  HIS B H      1 
ATOM   52136 H  HA     . HIS H 4 510  ? 204.985 279.104 155.798 1.00 214.33 ? 510  HIS B HA     1 
ATOM   52137 H  HB2    . HIS H 4 510  ? 204.880 278.571 153.312 1.00 214.33 ? 510  HIS B HB2    1 
ATOM   52138 H  HB3    . HIS H 4 510  ? 205.841 277.132 153.649 1.00 214.33 ? 510  HIS B HB3    1 
ATOM   52139 H  HD2    . HIS H 4 510  ? 204.589 275.304 155.434 1.00 214.33 ? 510  HIS B HD2    1 
ATOM   52140 H  HE1    . HIS H 4 510  ? 200.662 276.863 154.946 1.00 214.33 ? 510  HIS B HE1    1 
ATOM   52141 H  HE2    . HIS H 4 510  ? 202.028 274.939 155.878 1.00 214.33 ? 510  HIS B HE2    1 
ATOM   52142 N  N      . LEU H 4 511  ? 207.562 277.026 156.003 1.00 205.61 ? 511  LEU B N      1 
ATOM   52143 C  CA     . LEU H 4 511  ? 208.211 276.083 156.916 1.00 205.61 ? 511  LEU B CA     1 
ATOM   52144 C  C      . LEU H 4 511  ? 208.763 276.809 158.160 1.00 205.61 ? 511  LEU B C      1 
ATOM   52145 O  O      . LEU H 4 511  ? 208.743 276.232 159.245 1.00 205.61 ? 511  LEU B O      1 
ATOM   52146 C  CB     . LEU H 4 511  ? 209.205 275.187 156.155 1.00 205.61 ? 511  LEU B CB     1 
ATOM   52147 C  CG     . LEU H 4 511  ? 210.512 275.825 155.661 1.00 205.61 ? 511  LEU B CG     1 
ATOM   52148 C  CD1    . LEU H 4 511  ? 211.601 275.724 156.723 1.00 205.61 ? 511  LEU B CD1    1 
ATOM   52149 C  CD2    . LEU H 4 511  ? 211.024 275.105 154.409 1.00 205.61 ? 511  LEU B CD2    1 
ATOM   52150 H  H      . LEU H 4 511  ? 208.030 277.278 155.144 1.00 205.61 ? 511  LEU B H      1 
ATOM   52151 H  HA     . LEU H 4 511  ? 207.438 275.411 157.288 1.00 205.61 ? 511  LEU B HA     1 
ATOM   52152 H  HB2    . LEU H 4 511  ? 209.451 274.334 156.785 1.00 205.61 ? 511  LEU B HB2    1 
ATOM   52153 H  HB3    . LEU H 4 511  ? 208.672 274.788 155.291 1.00 205.61 ? 511  LEU B HB3    1 
ATOM   52154 H  HG     . LEU H 4 511  ? 210.345 276.874 155.417 1.00 205.61 ? 511  LEU B HG     1 
ATOM   52155 H  HD11   . LEU H 4 511  ? 211.680 274.704 157.093 1.00 205.61 ? 511  LEU B HD11   1 
ATOM   52156 H  HD12   . LEU H 4 511  ? 212.555 275.994 156.271 1.00 205.61 ? 511  LEU B HD12   1 
ATOM   52157 H  HD13   . LEU H 4 511  ? 211.391 276.397 157.552 1.00 205.61 ? 511  LEU B HD13   1 
ATOM   52158 H  HD21   . LEU H 4 511  ? 210.263 275.123 153.630 1.00 205.61 ? 511  LEU B HD21   1 
ATOM   52159 H  HD22   . LEU H 4 511  ? 211.912 275.609 154.032 1.00 205.61 ? 511  LEU B HD22   1 
ATOM   52160 H  HD23   . LEU H 4 511  ? 211.271 274.071 154.643 1.00 205.61 ? 511  LEU B HD23   1 
ATOM   52161 N  N      . ALA H 4 512  ? 209.206 278.069 158.059 1.00 199.92 ? 512  ALA B N      1 
ATOM   52162 C  CA     . ALA H 4 512  ? 209.645 278.846 159.228 1.00 199.92 ? 512  ALA B CA     1 
ATOM   52163 C  C      . ALA H 4 512  ? 208.454 279.102 160.180 1.00 199.92 ? 512  ALA B C      1 
ATOM   52164 O  O      . ALA H 4 512  ? 208.626 279.162 161.398 1.00 199.92 ? 512  ALA B O      1 
ATOM   52165 C  CB     . ALA H 4 512  ? 210.300 280.152 158.766 1.00 199.92 ? 512  ALA B CB     1 
ATOM   52166 H  H      . ALA H 4 512  ? 209.259 278.512 157.153 1.00 199.92 ? 512  ALA B H      1 
ATOM   52167 H  HA     . ALA H 4 512  ? 210.390 278.269 159.777 1.00 199.92 ? 512  ALA B HA     1 
ATOM   52168 H  HB1    . ALA H 4 512  ? 210.557 280.753 159.638 1.00 199.92 ? 512  ALA B HB1    1 
ATOM   52169 H  HB2    . ALA H 4 512  ? 211.211 279.937 158.206 1.00 199.92 ? 512  ALA B HB2    1 
ATOM   52170 H  HB3    . ALA H 4 512  ? 209.611 280.720 158.144 1.00 199.92 ? 512  ALA B HB3    1 
ATOM   52171 N  N      . ASP H 4 513  ? 207.230 279.221 159.651 1.00 199.92 ? 513  ASP B N      1 
ATOM   52172 C  CA     . ASP H 4 513  ? 205.998 279.373 160.445 1.00 199.92 ? 513  ASP B CA     1 
ATOM   52173 C  C      . ASP H 4 513  ? 205.659 278.108 161.275 1.00 199.92 ? 513  ASP B C      1 
ATOM   52174 O  O      . ASP H 4 513  ? 204.856 278.177 162.208 1.00 199.92 ? 513  ASP B O      1 
ATOM   52175 C  CB     . ASP H 4 513  ? 204.797 279.759 159.557 1.00 199.92 ? 513  ASP B CB     1 
ATOM   52176 C  CG     . ASP H 4 513  ? 204.948 281.060 158.754 1.00 199.92 ? 513  ASP B CG     1 
ATOM   52177 O  OD1    . ASP H 4 513  ? 205.676 281.975 159.203 1.00 199.92 ? 513  ASP B OD1    1 
ATOM   52178 O  OD2    . ASP H 4 513  ? 204.243 281.212 157.729 1.00 199.92 ? 513  ASP B OD2    1 
ATOM   52179 H  H      . ASP H 4 513  ? 207.159 279.269 158.647 1.00 199.92 ? 513  ASP B H      1 
ATOM   52180 H  HA     . ASP H 4 513  ? 206.152 280.183 161.158 1.00 199.92 ? 513  ASP B HA     1 
ATOM   52181 H  HB2    . ASP H 4 513  ? 204.592 278.939 158.870 1.00 199.92 ? 513  ASP B HB2    1 
ATOM   52182 H  HB3    . ASP H 4 513  ? 203.921 279.865 160.196 1.00 199.92 ? 513  ASP B HB3    1 
ATOM   52183 N  N      . ARG H 4 514  ? 206.274 276.953 160.978 1.00 203.87 ? 514  ARG B N      1 
ATOM   52184 C  CA     . ARG H 4 514  ? 206.026 275.666 161.664 1.00 203.87 ? 514  ARG B CA     1 
ATOM   52185 C  C      . ARG H 4 514  ? 206.638 275.596 163.078 1.00 203.87 ? 514  ARG B C      1 
ATOM   52186 O  O      . ARG H 4 514  ? 206.245 274.733 163.852 1.00 203.87 ? 514  ARG B O      1 
ATOM   52187 C  CB     . ARG H 4 514  ? 206.580 274.542 160.750 1.00 203.87 ? 514  ARG B CB     1 
ATOM   52188 C  CG     . ARG H 4 514  ? 205.975 273.146 160.976 1.00 203.87 ? 514  ARG B CG     1 
ATOM   52189 C  CD     . ARG H 4 514  ? 206.567 272.056 160.058 1.00 203.87 ? 514  ARG B CD     1 
ATOM   52190 N  NE     . ARG H 4 514  ? 207.975 271.717 160.366 1.00 203.87 ? 514  ARG B NE     1 
ATOM   52191 C  CZ     . ARG H 4 514  ? 209.067 271.878 159.630 1.00 203.87 ? 514  ARG B CZ     1 
ATOM   52192 N  NH1    . ARG H 4 514  ? 210.244 271.663 160.136 1.00 203.87 ? 514  ARG B NH1    1 
ATOM   52193 N  NH2    . ARG H 4 514  ? 209.030 272.222 158.379 1.00 203.87 ? 514  ARG B NH2    1 
ATOM   52194 H  H      . ARG H 4 514  ? 206.932 276.959 160.212 1.00 203.87 ? 514  ARG B H      1 
ATOM   52195 H  HA     . ARG H 4 514  ? 204.951 275.532 161.777 1.00 203.87 ? 514  ARG B HA     1 
ATOM   52196 H  HB2    . ARG H 4 514  ? 206.378 274.806 159.711 1.00 203.87 ? 514  ARG B HB2    1 
ATOM   52197 H  HB3    . ARG H 4 514  ? 207.660 274.484 160.877 1.00 203.87 ? 514  ARG B HB3    1 
ATOM   52198 H  HG2    . ARG H 4 514  ? 206.124 272.847 162.012 1.00 203.87 ? 514  ARG B HG2    1 
ATOM   52199 H  HG3    . ARG H 4 514  ? 204.904 273.206 160.795 1.00 203.87 ? 514  ARG B HG3    1 
ATOM   52200 H  HD2    . ARG H 4 514  ? 205.966 271.155 160.171 1.00 203.87 ? 514  ARG B HD2    1 
ATOM   52201 H  HD3    . ARG H 4 514  ? 206.470 272.385 159.022 1.00 203.87 ? 514  ARG B HD3    1 
ATOM   52202 H  HE     . ARG H 4 514  ? 208.132 271.312 161.276 1.00 203.87 ? 514  ARG B HE     1 
ATOM   52203 H  HH11   . ARG H 4 514  ? 210.363 271.429 161.110 1.00 203.87 ? 514  ARG B HH11   1 
ATOM   52204 H  HH12   . ARG H 4 514  ? 211.069 271.807 159.572 1.00 203.87 ? 514  ARG B HH12   1 
ATOM   52205 H  HH21   . ARG H 4 514  ? 208.138 272.319 157.920 1.00 203.87 ? 514  ARG B HH21   1 
ATOM   52206 H  HH22   . ARG H 4 514  ? 209.895 272.270 157.864 1.00 203.87 ? 514  ARG B HH22   1 
ATOM   52207 N  N      . VAL H 4 515  ? 207.513 276.537 163.462 1.00 188.25 ? 515  VAL B N      1 
ATOM   52208 C  CA     . VAL H 4 515  ? 208.209 276.567 164.770 1.00 188.25 ? 515  VAL B CA     1 
ATOM   52209 C  C      . VAL H 4 515  ? 207.282 276.462 165.990 1.00 188.25 ? 515  VAL B C      1 
ATOM   52210 O  O      . VAL H 4 515  ? 207.391 275.497 166.742 1.00 188.25 ? 515  VAL B O      1 
ATOM   52211 C  CB     . VAL H 4 515  ? 209.137 277.798 164.900 1.00 188.25 ? 515  VAL B CB     1 
ATOM   52212 C  CG1    . VAL H 4 515  ? 209.801 277.896 166.281 1.00 188.25 ? 515  VAL B CG1    1 
ATOM   52213 C  CG2    . VAL H 4 515  ? 210.295 277.741 163.902 1.00 188.25 ? 515  VAL B CG2    1 
ATOM   52214 H  H      . VAL H 4 515  ? 207.752 277.243 162.781 1.00 188.25 ? 515  VAL B H      1 
ATOM   52215 H  HA     . VAL H 4 515  ? 208.852 275.688 164.812 1.00 188.25 ? 515  VAL B HA     1 
ATOM   52216 H  HB     . VAL H 4 515  ? 208.563 278.706 164.719 1.00 188.25 ? 515  VAL B HB     1 
ATOM   52217 H  HG11   . VAL H 4 515  ? 209.056 278.044 167.061 1.00 188.25 ? 515  VAL B HG11   1 
ATOM   52218 H  HG12   . VAL H 4 515  ? 210.358 276.985 166.494 1.00 188.25 ? 515  VAL B HG12   1 
ATOM   52219 H  HG13   . VAL H 4 515  ? 210.482 278.746 166.302 1.00 188.25 ? 515  VAL B HG13   1 
ATOM   52220 H  HG21   . VAL H 4 515  ? 210.943 276.894 164.128 1.00 188.25 ? 515  VAL B HG21   1 
ATOM   52221 H  HG22   . VAL H 4 515  ? 209.910 277.647 162.887 1.00 188.25 ? 515  VAL B HG22   1 
ATOM   52222 H  HG23   . VAL H 4 515  ? 210.876 278.660 163.959 1.00 188.25 ? 515  VAL B HG23   1 
ATOM   52223 N  N      . GLN H 4 516  ? 206.358 277.405 166.205 1.00 185.23 ? 516  GLN B N      1 
ATOM   52224 C  CA     . GLN H 4 516  ? 205.472 277.379 167.386 1.00 185.23 ? 516  GLN B CA     1 
ATOM   52225 C  C      . GLN H 4 516  ? 204.666 276.072 167.526 1.00 185.23 ? 516  GLN B C      1 
ATOM   52226 O  O      . GLN H 4 516  ? 204.727 275.481 168.605 1.00 185.23 ? 516  GLN B O      1 
ATOM   52227 C  CB     . GLN H 4 516  ? 204.602 278.649 167.474 1.00 185.23 ? 516  GLN B CB     1 
ATOM   52228 C  CG     . GLN H 4 516  ? 205.324 279.830 168.151 1.00 185.23 ? 516  GLN B CG     1 
ATOM   52229 C  CD     . GLN H 4 516  ? 206.657 280.221 167.517 1.00 185.23 ? 516  GLN B CD     1 
ATOM   52230 O  OE1    . GLN H 4 516  ? 207.721 280.080 168.107 1.00 185.23 ? 516  GLN B OE1    1 
ATOM   52231 N  NE2    . GLN H 4 516  ? 206.656 280.701 166.293 1.00 185.23 ? 516  GLN B NE2    1 
ATOM   52232 H  H      . GLN H 4 516  ? 206.290 278.179 165.561 1.00 185.23 ? 516  GLN B H      1 
ATOM   52233 H  HA     . GLN H 4 516  ? 206.119 277.388 168.263 1.00 185.23 ? 516  GLN B HA     1 
ATOM   52234 H  HB2    . GLN H 4 516  ? 204.275 278.944 166.479 1.00 185.23 ? 516  GLN B HB2    1 
ATOM   52235 H  HB3    . GLN H 4 516  ? 203.715 278.426 168.065 1.00 185.23 ? 516  GLN B HB3    1 
ATOM   52236 H  HG2    . GLN H 4 516  ? 204.662 280.695 168.127 1.00 185.23 ? 516  GLN B HG2    1 
ATOM   52237 H  HG3    . GLN H 4 516  ? 205.498 279.577 169.196 1.00 185.23 ? 516  GLN B HG3    1 
ATOM   52238 H  HE21   . GLN H 4 516  ? 205.785 280.891 165.817 1.00 185.23 ? 516  GLN B HE21   1 
ATOM   52239 H  HE22   . GLN H 4 516  ? 207.534 281.001 165.897 1.00 185.23 ? 516  GLN B HE22   1 
ATOM   52240 N  N      . PRO H 4 517  ? 203.959 275.555 166.499 1.00 193.15 ? 517  PRO B N      1 
ATOM   52241 C  CA     . PRO H 4 517  ? 203.260 274.269 166.603 1.00 193.15 ? 517  PRO B CA     1 
ATOM   52242 C  C      . PRO H 4 517  ? 204.177 273.124 167.074 1.00 193.15 ? 517  PRO B C      1 
ATOM   52243 O  O      . PRO H 4 517  ? 203.763 272.275 167.871 1.00 193.15 ? 517  PRO B O      1 
ATOM   52244 C  CB     . PRO H 4 517  ? 202.694 273.999 165.205 1.00 193.15 ? 517  PRO B CB     1 
ATOM   52245 C  CG     . PRO H 4 517  ? 202.499 275.393 164.613 1.00 193.15 ? 517  PRO B CG     1 
ATOM   52246 C  CD     . PRO H 4 517  ? 203.586 276.242 165.269 1.00 193.15 ? 517  PRO B CD     1 
ATOM   52247 H  HA     . PRO H 4 517  ? 202.436 274.379 167.309 1.00 193.15 ? 517  PRO B HA     1 
ATOM   52248 H  HB2    . PRO H 4 517  ? 203.426 273.464 164.600 1.00 193.15 ? 517  PRO B HB2    1 
ATOM   52249 H  HB3    . PRO H 4 517  ? 201.759 273.442 165.243 1.00 193.15 ? 517  PRO B HB3    1 
ATOM   52250 H  HG2    . PRO H 4 517  ? 202.592 275.387 163.527 1.00 193.15 ? 517  PRO B HG2    1 
ATOM   52251 H  HG3    . PRO H 4 517  ? 201.519 275.774 164.905 1.00 193.15 ? 517  PRO B HG3    1 
ATOM   52252 H  HD2    . PRO H 4 517  ? 204.443 276.321 164.602 1.00 193.15 ? 517  PRO B HD2    1 
ATOM   52253 H  HD3    . PRO H 4 517  ? 203.188 277.236 165.478 1.00 193.15 ? 517  PRO B HD3    1 
ATOM   52254 N  N      . LEU H 4 518  ? 205.438 273.112 166.627 1.00 196.36 ? 518  LEU B N      1 
ATOM   52255 C  CA     . LEU H 4 518  ? 206.432 272.110 167.029 1.00 196.36 ? 518  LEU B CA     1 
ATOM   52256 C  C      . LEU H 4 518  ? 206.903 272.291 168.483 1.00 196.36 ? 518  LEU B C      1 
ATOM   52257 O  O      . LEU H 4 518  ? 207.251 271.302 169.117 1.00 196.36 ? 518  LEU B O      1 
ATOM   52258 C  CB     . LEU H 4 518  ? 207.643 272.146 166.097 1.00 196.36 ? 518  LEU B CB     1 
ATOM   52259 C  CG     . LEU H 4 518  ? 207.380 271.845 164.615 1.00 196.36 ? 518  LEU B CG     1 
ATOM   52260 C  CD1    . LEU H 4 518  ? 208.608 272.340 163.852 1.00 196.36 ? 518  LEU B CD1    1 
ATOM   52261 C  CD2    . LEU H 4 518  ? 207.187 270.352 164.382 1.00 196.36 ? 518  LEU B CD2    1 
ATOM   52262 H  H      . LEU H 4 518  ? 205.727 273.834 165.983 1.00 196.36 ? 518  LEU B H      1 
ATOM   52263 H  HA     . LEU H 4 518  ? 205.982 271.121 166.961 1.00 196.36 ? 518  LEU B HA     1 
ATOM   52264 H  HB2    . LEU H 4 518  ? 208.075 273.143 166.166 1.00 196.36 ? 518  LEU B HB2    1 
ATOM   52265 H  HB3    . LEU H 4 518  ? 208.386 271.436 166.457 1.00 196.36 ? 518  LEU B HB3    1 
ATOM   52266 H  HG     . LEU H 4 518  ? 206.484 272.363 164.268 1.00 196.36 ? 518  LEU B HG     1 
ATOM   52267 H  HD11   . LEU H 4 518  ? 209.510 271.876 164.245 1.00 196.36 ? 518  LEU B HD11   1 
ATOM   52268 H  HD12   . LEU H 4 518  ? 208.506 272.106 162.795 1.00 196.36 ? 518  LEU B HD12   1 
ATOM   52269 H  HD13   . LEU H 4 518  ? 208.698 273.420 163.955 1.00 196.36 ? 518  LEU B HD13   1 
ATOM   52270 H  HD21   . LEU H 4 518  ? 207.032 270.156 163.322 1.00 196.36 ? 518  LEU B HD21   1 
ATOM   52271 H  HD22   . LEU H 4 518  ? 208.068 269.809 164.723 1.00 196.36 ? 518  LEU B HD22   1 
ATOM   52272 H  HD23   . LEU H 4 518  ? 206.317 270.001 164.933 1.00 196.36 ? 518  LEU B HD23   1 
ATOM   52273 N  N      . ARG H 4 519  ? 206.919 273.514 169.041 1.00 187.11 ? 519  ARG B N      1 
ATOM   52274 C  CA     . ARG H 4 519  ? 207.320 273.745 170.447 1.00 187.11 ? 519  ARG B CA     1 
ATOM   52275 C  C      . ARG H 4 519  ? 206.356 273.029 171.392 1.00 187.11 ? 519  ARG B C      1 
ATOM   52276 O  O      . ARG H 4 519  ? 206.786 272.321 172.304 1.00 187.11 ? 519  ARG B O      1 
ATOM   52277 C  CB     . ARG H 4 519  ? 207.360 275.245 170.802 1.00 187.11 ? 519  ARG B CB     1 
ATOM   52278 C  CG     . ARG H 4 519  ? 208.413 276.074 170.052 1.00 187.11 ? 519  ARG B CG     1 
ATOM   52279 C  CD     . ARG H 4 519  ? 208.327 277.531 170.536 1.00 187.11 ? 519  ARG B CD     1 
ATOM   52280 N  NE     . ARG H 4 519  ? 209.370 278.398 169.966 1.00 187.11 ? 519  ARG B NE     1 
ATOM   52281 C  CZ     . ARG H 4 519  ? 210.654 278.447 170.284 1.00 187.11 ? 519  ARG B CZ     1 
ATOM   52282 N  NH1    . ARG H 4 519  ? 211.444 279.287 169.681 1.00 187.11 ? 519  ARG B NH1    1 
ATOM   52283 N  NH2    . ARG H 4 519  ? 211.176 277.695 171.212 1.00 187.11 ? 519  ARG B NH2    1 
ATOM   52284 H  H      . ARG H 4 519  ? 206.648 274.300 168.470 1.00 187.11 ? 519  ARG B H      1 
ATOM   52285 H  HA     . ARG H 4 519  ? 208.308 273.315 170.615 1.00 187.11 ? 519  ARG B HA     1 
ATOM   52286 H  HB2    . ARG H 4 519  ? 206.378 275.684 170.627 1.00 187.11 ? 519  ARG B HB2    1 
ATOM   52287 H  HB3    . ARG H 4 519  ? 207.569 275.327 171.868 1.00 187.11 ? 519  ARG B HB3    1 
ATOM   52288 H  HG2    . ARG H 4 519  ? 209.400 275.665 170.252 1.00 187.11 ? 519  ARG B HG2    1 
ATOM   52289 H  HG3    . ARG H 4 519  ? 208.227 276.041 168.978 1.00 187.11 ? 519  ARG B HG3    1 
ATOM   52290 H  HD2    . ARG H 4 519  ? 207.348 277.931 170.268 1.00 187.11 ? 519  ARG B HD2    1 
ATOM   52291 H  HD3    . ARG H 4 519  ? 208.401 277.550 171.622 1.00 187.11 ? 519  ARG B HD3    1 
ATOM   52292 H  HE     . ARG H 4 519  ? 209.061 279.056 169.265 1.00 187.11 ? 519  ARG B HE     1 
ATOM   52293 H  HH11   . ARG H 4 519  ? 211.075 279.921 168.988 1.00 187.11 ? 519  ARG B HH11   1 
ATOM   52294 H  HH12   . ARG H 4 519  ? 212.415 279.341 169.949 1.00 187.11 ? 519  ARG B HH12   1 
ATOM   52295 H  HH21   . ARG H 4 519  ? 210.580 277.055 171.713 1.00 187.11 ? 519  ARG B HH21   1 
ATOM   52296 H  HH22   . ARG H 4 519  ? 212.153 277.779 171.447 1.00 187.11 ? 519  ARG B HH22   1 
ATOM   52297 N  N      . MET H 4 520  ? 205.046 273.162 171.157 1.00 187.99 ? 520  MET B N      1 
ATOM   52298 C  CA     . MET H 4 520  ? 204.039 272.472 171.970 1.00 187.99 ? 520  MET B CA     1 
ATOM   52299 C  C      . MET H 4 520  ? 204.186 270.955 171.793 1.00 187.99 ? 520  MET B C      1 
ATOM   52300 O  O      . MET H 4 520  ? 204.189 270.233 172.793 1.00 187.99 ? 520  MET B O      1 
ATOM   52301 C  CB     . MET H 4 520  ? 202.616 272.945 171.643 1.00 187.99 ? 520  MET B CB     1 
ATOM   52302 C  CG     . MET H 4 520  ? 202.293 274.302 172.285 1.00 187.99 ? 520  MET B CG     1 
ATOM   52303 S  SD     . MET H 4 520  ? 203.050 275.771 171.540 1.00 187.99 ? 520  MET B SD     1 
ATOM   52304 C  CE     . MET H 4 520  ? 202.000 275.939 170.072 1.00 187.99 ? 520  MET B CE     1 
ATOM   52305 H  H      . MET H 4 520  ? 204.753 273.801 170.433 1.00 187.99 ? 520  MET B H      1 
ATOM   52306 H  HA     . MET H 4 520  ? 204.227 272.690 173.020 1.00 187.99 ? 520  MET B HA     1 
ATOM   52307 H  HB2    . MET H 4 520  ? 202.466 272.990 170.564 1.00 187.99 ? 520  MET B HB2    1 
ATOM   52308 H  HB3    . MET H 4 520  ? 201.915 272.219 172.053 1.00 187.99 ? 520  MET B HB3    1 
ATOM   52309 H  HG2    . MET H 4 520  ? 201.212 274.439 172.254 1.00 187.99 ? 520  MET B HG2    1 
ATOM   52310 H  HG3    . MET H 4 520  ? 202.581 274.265 173.333 1.00 187.99 ? 520  MET B HG3    1 
ATOM   52311 H  HE1    . MET H 4 520  ? 200.962 276.060 170.374 1.00 187.99 ? 520  MET B HE1    1 
ATOM   52312 H  HE2    . MET H 4 520  ? 202.096 275.050 169.448 1.00 187.99 ? 520  MET B HE2    1 
ATOM   52313 H  HE3    . MET H 4 520  ? 202.312 276.812 169.502 1.00 187.99 ? 520  MET B HE3    1 
ATOM   52314 N  N      . ARG H 4 521  ? 204.416 270.474 170.562 1.00 199.94 ? 521  ARG B N      1 
ATOM   52315 C  CA     . ARG H 4 521  ? 204.636 269.048 170.280 1.00 199.94 ? 521  ARG B CA     1 
ATOM   52316 C  C      . ARG H 4 521  ? 205.862 268.539 171.042 1.00 199.94 ? 521  ARG B C      1 
ATOM   52317 O  O      . ARG H 4 521  ? 205.773 267.496 171.678 1.00 199.94 ? 521  ARG B O      1 
ATOM   52318 C  CB     . ARG H 4 521  ? 204.775 268.858 168.762 1.00 199.94 ? 521  ARG B CB     1 
ATOM   52319 C  CG     . ARG H 4 521  ? 204.978 267.405 168.313 1.00 199.94 ? 521  ARG B CG     1 
ATOM   52320 C  CD     . ARG H 4 521  ? 203.791 266.498 168.656 1.00 199.94 ? 521  ARG B CD     1 
ATOM   52321 N  NE     . ARG H 4 521  ? 203.886 265.217 167.934 1.00 199.94 ? 521  ARG B NE     1 
ATOM   52322 C  CZ     . ARG H 4 521  ? 202.959 264.281 167.860 1.00 199.94 ? 521  ARG B CZ     1 
ATOM   52323 N  NH1    . ARG H 4 521  ? 203.162 263.196 167.183 1.00 199.94 ? 521  ARG B NH1    1 
ATOM   52324 N  NH2    . ARG H 4 521  ? 201.803 264.362 168.448 1.00 199.94 ? 521  ARG B NH2    1 
ATOM   52325 H  H      . ARG H 4 521  ? 204.402 271.122 169.789 1.00 199.94 ? 521  ARG B H      1 
ATOM   52326 H  HA     . ARG H 4 521  ? 203.780 268.477 170.639 1.00 199.94 ? 521  ARG B HA     1 
ATOM   52327 H  HB2    . ARG H 4 521  ? 203.885 269.254 168.272 1.00 199.94 ? 521  ARG B HB2    1 
ATOM   52328 H  HB3    . ARG H 4 521  ? 205.634 269.430 168.411 1.00 199.94 ? 521  ARG B HB3    1 
ATOM   52329 H  HG2    . ARG H 4 521  ? 205.110 267.410 167.232 1.00 199.94 ? 521  ARG B HG2    1 
ATOM   52330 H  HG3    . ARG H 4 521  ? 205.886 267.001 168.760 1.00 199.94 ? 521  ARG B HG3    1 
ATOM   52331 H  HD2    . ARG H 4 521  ? 203.777 266.316 169.731 1.00 199.94 ? 521  ARG B HD2    1 
ATOM   52332 H  HD3    . ARG H 4 521  ? 202.870 267.003 168.371 1.00 199.94 ? 521  ARG B HD3    1 
ATOM   52333 H  HE     . ARG H 4 521  ? 204.752 265.021 167.454 1.00 199.94 ? 521  ARG B HE     1 
ATOM   52334 H  HH11   . ARG H 4 521  ? 204.027 263.036 166.690 1.00 199.94 ? 521  ARG B HH11   1 
ATOM   52335 H  HH12   . ARG H 4 521  ? 202.451 262.482 167.242 1.00 199.94 ? 521  ARG B HH12   1 
ATOM   52336 H  HH21   . ARG H 4 521  ? 201.597 265.137 169.058 1.00 199.94 ? 521  ARG B HH21   1 
ATOM   52337 H  HH22   . ARG H 4 521  ? 201.210 263.548 168.393 1.00 199.94 ? 521  ARG B HH22   1 
ATOM   52338 N  N      . LEU H 4 522  ? 206.963 269.294 171.053 1.00 190.57 ? 522  LEU B N      1 
ATOM   52339 C  CA     . LEU H 4 522  ? 208.188 268.942 171.773 1.00 190.57 ? 522  LEU B CA     1 
ATOM   52340 C  C      . LEU H 4 522  ? 207.929 268.845 173.281 1.00 190.57 ? 522  LEU B C      1 
ATOM   52341 O  O      . LEU H 4 522  ? 208.332 267.870 173.906 1.00 190.57 ? 522  LEU B O      1 
ATOM   52342 C  CB     . LEU H 4 522  ? 209.273 269.995 171.468 1.00 190.57 ? 522  LEU B CB     1 
ATOM   52343 C  CG     . LEU H 4 522  ? 210.607 269.783 172.206 1.00 190.57 ? 522  LEU B CG     1 
ATOM   52344 C  CD1    . LEU H 4 522  ? 211.241 268.417 171.931 1.00 190.57 ? 522  LEU B CD1    1 
ATOM   52345 C  CD2    . LEU H 4 522  ? 211.600 270.865 171.790 1.00 190.57 ? 522  LEU B CD2    1 
ATOM   52346 H  H      . LEU H 4 522  ? 206.977 270.120 170.473 1.00 190.57 ? 522  LEU B H      1 
ATOM   52347 H  HA     . LEU H 4 522  ? 208.527 267.965 171.429 1.00 190.57 ? 522  LEU B HA     1 
ATOM   52348 H  HB2    . LEU H 4 522  ? 209.459 270.018 170.393 1.00 190.57 ? 522  LEU B HB2    1 
ATOM   52349 H  HB3    . LEU H 4 522  ? 208.895 270.979 171.745 1.00 190.57 ? 522  LEU B HB3    1 
ATOM   52350 H  HG     . LEU H 4 522  ? 210.434 269.876 173.277 1.00 190.57 ? 522  LEU B HG     1 
ATOM   52351 H  HD11   . LEU H 4 522  ? 210.590 267.618 172.281 1.00 190.57 ? 522  LEU B HD11   1 
ATOM   52352 H  HD12   . LEU H 4 522  ? 212.184 268.343 172.470 1.00 190.57 ? 522  LEU B HD12   1 
ATOM   52353 H  HD13   . LEU H 4 522  ? 211.433 268.293 170.867 1.00 190.57 ? 522  LEU B HD13   1 
ATOM   52354 H  HD21   . LEU H 4 522  ? 211.177 271.850 171.991 1.00 190.57 ? 522  LEU B HD21   1 
ATOM   52355 H  HD22   . LEU H 4 522  ? 212.523 270.757 172.358 1.00 190.57 ? 522  LEU B HD22   1 
ATOM   52356 H  HD23   . LEU H 4 522  ? 211.815 270.779 170.727 1.00 190.57 ? 522  LEU B HD23   1 
ATOM   52357 N  N      . SER H 4 523  ? 207.226 269.827 173.856 1.00 188.30 ? 523  SER B N      1 
ATOM   52358 C  CA     . SER H 4 523  ? 206.921 269.833 175.292 1.00 188.30 ? 523  SER B CA     1 
ATOM   52359 C  C      . SER H 4 523  ? 206.095 268.604 175.696 1.00 188.30 ? 523  SER B C      1 
ATOM   52360 O  O      . SER H 4 523  ? 206.390 267.953 176.698 1.00 188.30 ? 523  SER B O      1 
ATOM   52361 C  CB     . SER H 4 523  ? 206.211 271.138 175.687 1.00 188.30 ? 523  SER B CB     1 
ATOM   52362 O  OG     . SER H 4 523  ? 204.873 271.215 175.232 1.00 188.30 ? 523  SER B OG     1 
ATOM   52363 H  H      . SER H 4 523  ? 206.961 270.622 173.295 1.00 188.30 ? 523  SER B H      1 
ATOM   52364 H  HA     . SER H 4 523  ? 207.865 269.792 175.837 1.00 188.30 ? 523  SER B HA     1 
ATOM   52365 H  HB2    . SER H 4 523  ? 206.209 271.219 176.774 1.00 188.30 ? 523  SER B HB2    1 
ATOM   52366 H  HB3    . SER H 4 523  ? 206.775 271.980 175.288 1.00 188.30 ? 523  SER B HB3    1 
ATOM   52367 H  HG     . SER H 4 523  ? 204.816 270.912 174.325 1.00 188.30 ? 523  SER B HG     1 
ATOM   52368 N  N      . GLU H 4 524  ? 205.084 268.253 174.898 1.00 199.91 ? 524  GLU B N      1 
ATOM   52369 C  CA     . GLU H 4 524  ? 204.219 267.109 175.151 1.00 199.91 ? 524  GLU B CA     1 
ATOM   52370 C  C      . GLU H 4 524  ? 205.014 265.800 175.021 1.00 199.91 ? 524  GLU B C      1 
ATOM   52371 O  O      . GLU H 4 524  ? 205.040 264.994 175.949 1.00 199.91 ? 524  GLU B O      1 
ATOM   52372 C  CB     . GLU H 4 524  ? 203.022 267.219 174.194 1.00 199.91 ? 524  GLU B CB     1 
ATOM   52373 C  CG     . GLU H 4 524  ? 201.835 266.296 174.512 1.00 199.91 ? 524  GLU B CG     1 
ATOM   52374 C  CD     . GLU H 4 524  ? 201.867 264.848 174.013 1.00 199.91 ? 524  GLU B CD     1 
ATOM   52375 O  OE1    . GLU H 4 524  ? 202.625 264.527 173.073 1.00 199.91 ? 524  GLU B OE1    1 
ATOM   52376 O  OE2    . GLU H 4 524  ? 201.025 264.067 174.522 1.00 199.91 ? 524  GLU B OE2    1 
ATOM   52377 H  H      . GLU H 4 524  ? 204.896 268.816 174.083 1.00 199.91 ? 524  GLU B H      1 
ATOM   52378 H  HA     . GLU H 4 524  ? 203.847 267.175 176.172 1.00 199.91 ? 524  GLU B HA     1 
ATOM   52379 H  HB2    . GLU H 4 524  ? 202.645 268.240 174.265 1.00 199.91 ? 524  GLU B HB2    1 
ATOM   52380 H  HB3    . GLU H 4 524  ? 203.349 267.073 173.167 1.00 199.91 ? 524  GLU B HB3    1 
ATOM   52381 H  HG2    . GLU H 4 524  ? 201.685 266.315 175.591 1.00 199.91 ? 524  GLU B HG2    1 
ATOM   52382 H  HG3    . GLU H 4 524  ? 200.952 266.766 174.076 1.00 199.91 ? 524  GLU B HG3    1 
ATOM   52383 N  N      . LEU H 4 525  ? 205.758 265.636 173.920 1.00 193.06 ? 525  LEU B N      1 
ATOM   52384 C  CA     . LEU H 4 525  ? 206.568 264.447 173.647 1.00 193.06 ? 525  LEU B CA     1 
ATOM   52385 C  C      . LEU H 4 525  ? 207.656 264.244 174.719 1.00 193.06 ? 525  LEU B C      1 
ATOM   52386 O  O      . LEU H 4 525  ? 207.966 263.110 175.091 1.00 193.06 ? 525  LEU B O      1 
ATOM   52387 C  CB     . LEU H 4 525  ? 207.153 264.604 172.226 1.00 193.06 ? 525  LEU B CB     1 
ATOM   52388 C  CG     . LEU H 4 525  ? 207.625 263.304 171.556 1.00 193.06 ? 525  LEU B CG     1 
ATOM   52389 C  CD1    . LEU H 4 525  ? 206.452 262.384 171.213 1.00 193.06 ? 525  LEU B CD1    1 
ATOM   52390 C  CD2    . LEU H 4 525  ? 208.324 263.643 170.240 1.00 193.06 ? 525  LEU B CD2    1 
ATOM   52391 H  H      . LEU H 4 525  ? 205.718 266.347 173.205 1.00 193.06 ? 525  LEU B H      1 
ATOM   52392 H  HA     . LEU H 4 525  ? 205.904 263.586 173.674 1.00 193.06 ? 525  LEU B HA     1 
ATOM   52393 H  HB2    . LEU H 4 525  ? 206.392 265.040 171.579 1.00 193.06 ? 525  LEU B HB2    1 
ATOM   52394 H  HB3    . LEU H 4 525  ? 207.984 265.309 172.278 1.00 193.06 ? 525  LEU B HB3    1 
ATOM   52395 H  HG     . LEU H 4 525  ? 208.322 262.776 172.207 1.00 193.06 ? 525  LEU B HG     1 
ATOM   52396 H  HD11   . LEU H 4 525  ? 205.708 262.926 170.635 1.00 193.06 ? 525  LEU B HD11   1 
ATOM   52397 H  HD12   . LEU H 4 525  ? 205.988 262.016 172.126 1.00 193.06 ? 525  LEU B HD12   1 
ATOM   52398 H  HD13   . LEU H 4 525  ? 206.804 261.537 170.627 1.00 193.06 ? 525  LEU B HD13   1 
ATOM   52399 H  HD21   . LEU H 4 525  ? 207.612 264.069 169.537 1.00 193.06 ? 525  LEU B HD21   1 
ATOM   52400 H  HD22   . LEU H 4 525  ? 208.743 262.731 169.815 1.00 193.06 ? 525  LEU B HD22   1 
ATOM   52401 H  HD23   . LEU H 4 525  ? 209.127 264.358 170.411 1.00 193.06 ? 525  LEU B HD23   1 
ATOM   52402 N  N      . GLU H 4 526  ? 208.214 265.333 175.258 1.00 191.81 ? 526  GLU B N      1 
ATOM   52403 C  CA     . GLU H 4 526  ? 209.199 265.283 176.345 1.00 191.81 ? 526  GLU B CA     1 
ATOM   52404 C  C      . GLU H 4 526  ? 208.549 264.701 177.610 1.00 191.81 ? 526  GLU B C      1 
ATOM   52405 O  O      . GLU H 4 526  ? 209.133 263.815 178.237 1.00 191.81 ? 526  GLU B O      1 
ATOM   52406 C  CB     . GLU H 4 526  ? 209.822 266.674 176.568 1.00 191.81 ? 526  GLU B CB     1 
ATOM   52407 C  CG     . GLU H 4 526  ? 210.912 266.671 177.654 1.00 191.81 ? 526  GLU B CG     1 
ATOM   52408 C  CD     . GLU H 4 526  ? 210.404 266.863 179.097 1.00 191.81 ? 526  GLU B CD     1 
ATOM   52409 O  OE1    . GLU H 4 526  ? 209.476 267.676 179.324 1.00 191.81 ? 526  GLU B OE1    1 
ATOM   52410 O  OE2    . GLU H 4 526  ? 210.981 266.237 180.011 1.00 191.81 ? 526  GLU B OE2    1 
ATOM   52411 H  H      . GLU H 4 526  ? 207.961 266.238 174.890 1.00 191.81 ? 526  GLU B H      1 
ATOM   52412 H  HA     . GLU H 4 526  ? 209.998 264.603 176.054 1.00 191.81 ? 526  GLU B HA     1 
ATOM   52413 H  HB2    . GLU H 4 526  ? 210.294 266.973 175.633 1.00 191.81 ? 526  GLU B HB2    1 
ATOM   52414 H  HB3    . GLU H 4 526  ? 209.049 267.407 176.796 1.00 191.81 ? 526  GLU B HB3    1 
ATOM   52415 H  HG2    . GLU H 4 526  ? 211.492 265.752 177.568 1.00 191.81 ? 526  GLU B HG2    1 
ATOM   52416 H  HG3    . GLU H 4 526  ? 211.592 267.494 177.432 1.00 191.81 ? 526  GLU B HG3    1 
ATOM   52417 N  N      . GLN H 4 527  ? 207.331 265.141 177.967 1.00 190.67 ? 527  GLN B N      1 
ATOM   52418 C  CA     . GLN H 4 527  ? 206.642 264.558 179.120 1.00 190.67 ? 527  GLN B CA     1 
ATOM   52419 C  C      . GLN H 4 527  ? 206.384 263.068 178.872 1.00 190.67 ? 527  GLN B C      1 
ATOM   52420 O  O      . GLN H 4 527  ? 206.589 262.258 179.774 1.00 190.67 ? 527  GLN B O      1 
ATOM   52421 C  CB     . GLN H 4 527  ? 205.313 265.247 179.465 1.00 190.67 ? 527  GLN B CB     1 
ATOM   52422 C  CG     . GLN H 4 527  ? 205.451 266.653 180.073 1.00 190.67 ? 527  GLN B CG     1 
ATOM   52423 C  CD     . GLN H 4 527  ? 204.691 267.765 179.354 1.00 190.67 ? 527  GLN B CD     1 
ATOM   52424 O  OE1    . GLN H 4 527  ? 203.691 267.567 178.674 1.00 190.67 ? 527  GLN B OE1    1 
ATOM   52425 N  NE2    . GLN H 4 527  ? 205.051 269.005 179.598 1.00 190.67 ? 527  GLN B NE2    1 
ATOM   52426 H  H      . GLN H 4 527  ? 206.867 265.842 177.410 1.00 190.67 ? 527  GLN B H      1 
ATOM   52427 H  HA     . GLN H 4 527  ? 207.294 264.631 179.991 1.00 190.67 ? 527  GLN B HA     1 
ATOM   52428 H  HB2    . GLN H 4 527  ? 204.702 265.281 178.566 1.00 190.67 ? 527  GLN B HB2    1 
ATOM   52429 H  HB3    . GLN H 4 527  ? 204.786 264.630 180.190 1.00 190.67 ? 527  GLN B HB3    1 
ATOM   52430 H  HG2    . GLN H 4 527  ? 205.120 266.625 181.111 1.00 190.67 ? 527  GLN B HG2    1 
ATOM   52431 H  HG3    . GLN H 4 527  ? 206.507 266.922 180.082 1.00 190.67 ? 527  GLN B HG3    1 
ATOM   52432 H  HE21   . GLN H 4 527  ? 205.810 269.185 180.235 1.00 190.67 ? 527  GLN B HE21   1 
ATOM   52433 H  HE22   . GLN H 4 527  ? 204.498 269.745 179.191 1.00 190.67 ? 527  GLN B HE22   1 
ATOM   52434 N  N      . ARG H 4 528  ? 205.998 262.678 177.646 1.00 198.81 ? 528  ARG B N      1 
ATOM   52435 C  CA     . ARG H 4 528  ? 205.756 261.262 177.330 1.00 198.81 ? 528  ARG B CA     1 
ATOM   52436 C  C      . ARG H 4 528  ? 207.010 260.442 177.596 1.00 198.81 ? 528  ARG B C      1 
ATOM   52437 O  O      . ARG H 4 528  ? 206.908 259.452 178.317 1.00 198.81 ? 528  ARG B O      1 
ATOM   52438 C  CB     . ARG H 4 528  ? 205.209 261.058 175.906 1.00 198.81 ? 528  ARG B CB     1 
ATOM   52439 C  CG     . ARG H 4 528  ? 203.901 261.825 175.684 1.00 198.81 ? 528  ARG B CG     1 
ATOM   52440 C  CD     . ARG H 4 528  ? 202.734 261.352 176.561 1.00 198.81 ? 528  ARG B CD     1 
ATOM   52441 N  NE     . ARG H 4 528  ? 201.735 262.425 176.649 1.00 198.81 ? 528  ARG B NE     1 
ATOM   52442 C  CZ     . ARG H 4 528  ? 201.628 263.326 177.609 1.00 198.81 ? 528  ARG B CZ     1 
ATOM   52443 N  NH1    . ARG H 4 528  ? 200.935 264.394 177.375 1.00 198.81 ? 528  ARG B NH1    1 
ATOM   52444 N  NH2    . ARG H 4 528  ? 202.191 263.220 178.781 1.00 198.81 ? 528  ARG B NH2    1 
ATOM   52445 H  H      . ARG H 4 528  ? 205.852 263.385 176.940 1.00 198.81 ? 528  ARG B H      1 
ATOM   52446 H  HA     . ARG H 4 528  ? 205.030 260.875 178.045 1.00 198.81 ? 528  ARG B HA     1 
ATOM   52447 H  HB2    . ARG H 4 528  ? 205.946 261.401 175.180 1.00 198.81 ? 528  ARG B HB2    1 
ATOM   52448 H  HB3    . ARG H 4 528  ? 205.031 259.996 175.736 1.00 198.81 ? 528  ARG B HB3    1 
ATOM   52449 H  HG2    . ARG H 4 528  ? 204.075 262.885 175.873 1.00 198.81 ? 528  ARG B HG2    1 
ATOM   52450 H  HG3    . ARG H 4 528  ? 203.612 261.724 174.640 1.00 198.81 ? 528  ARG B HG3    1 
ATOM   52451 H  HD2    . ARG H 4 528  ? 202.288 260.467 176.107 1.00 198.81 ? 528  ARG B HD2    1 
ATOM   52452 H  HD3    . ARG H 4 528  ? 203.073 261.078 177.558 1.00 198.81 ? 528  ARG B HD3    1 
ATOM   52453 H  HE     . ARG H 4 528  ? 201.310 262.709 175.777 1.00 198.81 ? 528  ARG B HE     1 
ATOM   52454 H  HH11   . ARG H 4 528  ? 200.603 264.515 176.430 1.00 198.81 ? 528  ARG B HH11   1 
ATOM   52455 H  HH12   . ARG H 4 528  ? 200.884 265.139 178.055 1.00 198.81 ? 528  ARG B HH12   1 
ATOM   52456 H  HH21   . ARG H 4 528  ? 202.706 262.386 179.020 1.00 198.81 ? 528  ARG B HH21   1 
ATOM   52457 H  HH22   . ARG H 4 528  ? 202.056 263.947 179.467 1.00 198.81 ? 528  ARG B HH22   1 
ATOM   52458 N  N      . LEU H 4 529  ? 208.184 260.865 177.111 1.00 193.80 ? 529  LEU B N      1 
ATOM   52459 C  CA     . LEU H 4 529  ? 209.431 260.145 177.380 1.00 193.80 ? 529  LEU B CA     1 
ATOM   52460 C  C      . LEU H 4 529  ? 209.687 260.043 178.889 1.00 193.80 ? 529  LEU B C      1 
ATOM   52461 O  O      . LEU H 4 529  ? 209.999 258.953 179.363 1.00 193.80 ? 529  LEU B O      1 
ATOM   52462 C  CB     . LEU H 4 529  ? 210.634 260.835 176.712 1.00 193.80 ? 529  LEU B CB     1 
ATOM   52463 C  CG     . LEU H 4 529  ? 210.867 260.500 175.231 1.00 193.80 ? 529  LEU B CG     1 
ATOM   52464 C  CD1    . LEU H 4 529  ? 212.283 260.934 174.865 1.00 193.80 ? 529  LEU B CD1    1 
ATOM   52465 C  CD2    . LEU H 4 529  ? 210.781 259.008 174.911 1.00 193.80 ? 529  LEU B CD2    1 
ATOM   52466 H  H      . LEU H 4 529  ? 208.202 261.699 176.544 1.00 193.80 ? 529  LEU B H      1 
ATOM   52467 H  HA     . LEU H 4 529  ? 209.335 259.120 177.024 1.00 193.80 ? 529  LEU B HA     1 
ATOM   52468 H  HB2    . LEU H 4 529  ? 210.547 261.915 176.824 1.00 193.80 ? 529  LEU B HB2    1 
ATOM   52469 H  HB3    . LEU H 4 529  ? 211.523 260.528 177.260 1.00 193.80 ? 529  LEU B HB3    1 
ATOM   52470 H  HG     . LEU H 4 529  ? 210.155 261.052 174.617 1.00 193.80 ? 529  LEU B HG     1 
ATOM   52471 H  HD11   . LEU H 4 529  ? 213.017 260.353 175.421 1.00 193.80 ? 529  LEU B HD11   1 
ATOM   52472 H  HD12   . LEU H 4 529  ? 212.421 261.992 175.094 1.00 193.80 ? 529  LEU B HD12   1 
ATOM   52473 H  HD13   . LEU H 4 529  ? 212.445 260.773 173.799 1.00 193.80 ? 529  LEU B HD13   1 
ATOM   52474 H  HD21   . LEU H 4 529  ? 211.407 258.441 175.599 1.00 193.80 ? 529  LEU B HD21   1 
ATOM   52475 H  HD22   . LEU H 4 529  ? 211.120 258.825 173.892 1.00 193.80 ? 529  LEU B HD22   1 
ATOM   52476 H  HD23   . LEU H 4 529  ? 209.751 258.662 174.992 1.00 193.80 ? 529  LEU B HD23   1 
ATOM   52477 N  N      . ASN H 4 530  ? 209.484 261.133 179.642 1.00 189.50 ? 530  ASN B N      1 
ATOM   52478 C  CA     . ASN H 4 530  ? 209.668 261.128 181.090 1.00 189.50 ? 530  ASN B CA     1 
ATOM   52479 C  C      . ASN H 4 530  ? 208.811 260.016 181.719 1.00 189.50 ? 530  ASN B C      1 
ATOM   52480 O  O      . ASN H 4 530  ? 209.331 259.153 182.427 1.00 189.50 ? 530  ASN B O      1 
ATOM   52481 C  CB     . ASN H 4 530  ? 209.296 262.517 181.646 1.00 189.50 ? 530  ASN B CB     1 
ATOM   52482 C  CG     . ASN H 4 530  ? 209.573 262.670 183.131 1.00 189.50 ? 530  ASN B CG     1 
ATOM   52483 O  OD1    . ASN H 4 530  ? 210.240 261.866 183.765 1.00 189.50 ? 530  ASN B OD1    1 
ATOM   52484 N  ND2    . ASN H 4 530  ? 209.069 263.713 183.745 1.00 189.50 ? 530  ASN B ND2    1 
ATOM   52485 H  H      . ASN H 4 530  ? 209.210 261.994 179.193 1.00 189.50 ? 530  ASN B H      1 
ATOM   52486 H  HA     . ASN H 4 530  ? 210.713 260.916 181.313 1.00 189.50 ? 530  ASN B HA     1 
ATOM   52487 H  HB2    . ASN H 4 530  ? 209.863 263.280 181.118 1.00 189.50 ? 530  ASN B HB2    1 
ATOM   52488 H  HB3    . ASN H 4 530  ? 208.234 262.712 181.492 1.00 189.50 ? 530  ASN B HB3    1 
ATOM   52489 H  HD21   . ASN H 4 530  ? 208.513 264.381 183.234 1.00 189.50 ? 530  ASN B HD21   1 
ATOM   52490 H  HD22   . ASN H 4 530  ? 209.242 263.827 184.731 1.00 189.50 ? 530  ASN B HD22   1 
ATOM   52491 N  N      . ASN H 4 531  ? 207.515 259.975 181.383 1.00 193.67 ? 531  ASN B N      1 
ATOM   52492 C  CA     . ASN H 4 531  ? 206.615 258.950 181.904 1.00 193.67 ? 531  ASN B CA     1 
ATOM   52493 C  C      . ASN H 4 531  ? 207.012 257.541 181.446 1.00 193.67 ? 531  ASN B C      1 
ATOM   52494 O  O      . ASN H 4 531  ? 206.877 256.600 182.229 1.00 193.67 ? 531  ASN B O      1 
ATOM   52495 C  CB     . ASN H 4 531  ? 205.163 259.281 181.557 1.00 193.67 ? 531  ASN B CB     1 
ATOM   52496 C  CG     . ASN H 4 531  ? 204.729 260.627 182.095 1.00 193.67 ? 531  ASN B CG     1 
ATOM   52497 O  OD1    . ASN H 4 531  ? 204.252 261.479 181.362 1.00 193.67 ? 531  ASN B OD1    1 
ATOM   52498 N  ND2    . ASN H 4 531  ? 204.867 260.882 183.377 1.00 193.67 ? 531  ASN B ND2    1 
ATOM   52499 H  H      . ASN H 4 531  ? 207.153 260.679 180.757 1.00 193.67 ? 531  ASN B H      1 
ATOM   52500 H  HA     . ASN H 4 531  ? 206.704 258.939 182.990 1.00 193.67 ? 531  ASN B HA     1 
ATOM   52501 H  HB2    . ASN H 4 531  ? 205.035 259.270 180.475 1.00 193.67 ? 531  ASN B HB2    1 
ATOM   52502 H  HB3    . ASN H 4 531  ? 204.513 258.522 181.991 1.00 193.67 ? 531  ASN B HB3    1 
ATOM   52503 H  HD21   . ASN H 4 531  ? 205.262 260.200 184.006 1.00 193.67 ? 531  ASN B HD21   1 
ATOM   52504 H  HD22   . ASN H 4 531  ? 204.564 261.784 183.715 1.00 193.67 ? 531  ASN B HD22   1 
ATOM   52505 N  N      . GLN H 4 532  ? 207.513 257.376 180.216 1.00 193.72 ? 532  GLN B N      1 
ATOM   52506 C  CA     . GLN H 4 532  ? 207.976 256.071 179.740 1.00 193.72 ? 532  GLN B CA     1 
ATOM   52507 C  C      . GLN H 4 532  ? 209.141 255.612 180.625 1.00 193.72 ? 532  GLN B C      1 
ATOM   52508 O  O      . GLN H 4 532  ? 209.101 254.514 181.171 1.00 193.72 ? 532  GLN B O      1 
ATOM   52509 C  CB     . GLN H 4 532  ? 208.380 256.094 178.252 1.00 193.72 ? 532  GLN B CB     1 
ATOM   52510 C  CG     . GLN H 4 532  ? 207.251 256.587 177.325 1.00 193.72 ? 532  GLN B CG     1 
ATOM   52511 C  CD     . GLN H 4 532  ? 206.980 255.773 176.064 1.00 193.72 ? 532  GLN B CD     1 
ATOM   52512 O  OE1    . GLN H 4 532  ? 207.776 254.991 175.570 1.00 193.72 ? 532  GLN B OE1    1 
ATOM   52513 N  NE2    . GLN H 4 532  ? 205.821 255.970 175.474 1.00 193.72 ? 532  GLN B NE2    1 
ATOM   52514 H  H      . GLN H 4 532  ? 207.585 258.178 179.607 1.00 193.72 ? 532  GLN B H      1 
ATOM   52515 H  HA     . GLN H 4 532  ? 207.165 255.354 179.866 1.00 193.72 ? 532  GLN B HA     1 
ATOM   52516 H  HB2    . GLN H 4 532  ? 209.249 256.737 178.119 1.00 193.72 ? 532  GLN B HB2    1 
ATOM   52517 H  HB3    . GLN H 4 532  ? 208.676 255.084 177.972 1.00 193.72 ? 532  GLN B HB3    1 
ATOM   52518 H  HG2    . GLN H 4 532  ? 206.324 256.660 177.890 1.00 193.72 ? 532  GLN B HG2    1 
ATOM   52519 H  HG3    . GLN H 4 532  ? 207.517 257.585 176.974 1.00 193.72 ? 532  GLN B HG3    1 
ATOM   52520 H  HE21   . GLN H 4 532  ? 205.154 256.622 175.861 1.00 193.72 ? 532  GLN B HE21   1 
ATOM   52521 H  HE22   . GLN H 4 532  ? 205.592 255.425 174.655 1.00 193.72 ? 532  GLN B HE22   1 
ATOM   52522 N  N      . GLN H 4 533  ? 210.135 256.480 180.855 1.00 189.17 ? 533  GLN B N      1 
ATOM   52523 C  CA     . GLN H 4 533  ? 211.264 256.156 181.722 1.00 189.17 ? 533  GLN B CA     1 
ATOM   52524 C  C      . GLN H 4 533  ? 210.807 255.910 183.167 1.00 189.17 ? 533  GLN B C      1 
ATOM   52525 O  O      . GLN H 4 533  ? 211.316 254.983 183.793 1.00 189.17 ? 533  GLN B O      1 
ATOM   52526 C  CB     . GLN H 4 533  ? 212.372 257.221 181.648 1.00 189.17 ? 533  GLN B CB     1 
ATOM   52527 C  CG     . GLN H 4 533  ? 213.168 257.158 180.325 1.00 189.17 ? 533  GLN B CG     1 
ATOM   52528 C  CD     . GLN H 4 533  ? 213.036 258.363 179.392 1.00 189.17 ? 533  GLN B CD     1 
ATOM   52529 O  OE1    . GLN H 4 533  ? 212.919 259.513 179.798 1.00 189.17 ? 533  GLN B OE1    1 
ATOM   52530 N  NE2    . GLN H 4 533  ? 213.143 258.152 178.096 1.00 189.17 ? 533  GLN B NE2    1 
ATOM   52531 H  H      . GLN H 4 533  ? 210.093 257.392 180.421 1.00 189.17 ? 533  GLN B H      1 
ATOM   52532 H  HA     . GLN H 4 533  ? 211.691 255.214 181.378 1.00 189.17 ? 533  GLN B HA     1 
ATOM   52533 H  HB2    . GLN H 4 533  ? 211.942 258.210 181.799 1.00 189.17 ? 533  GLN B HB2    1 
ATOM   52534 H  HB3    . GLN H 4 533  ? 213.071 257.036 182.464 1.00 189.17 ? 533  GLN B HB3    1 
ATOM   52535 H  HG2    . GLN H 4 533  ? 214.225 257.050 180.566 1.00 189.17 ? 533  GLN B HG2    1 
ATOM   52536 H  HG3    . GLN H 4 533  ? 212.880 256.260 179.778 1.00 189.17 ? 533  GLN B HG3    1 
ATOM   52537 H  HE21   . GLN H 4 533  ? 213.272 257.215 177.747 1.00 189.17 ? 533  GLN B HE21   1 
ATOM   52538 H  HE22   . GLN H 4 533  ? 213.131 258.951 177.482 1.00 189.17 ? 533  GLN B HE22   1 
ATOM   52539 N  N      . ASN H 4 534  ? 209.850 256.678 183.713 1.00 190.66 ? 534  ASN B N      1 
ATOM   52540 C  CA     . ASN H 4 534  ? 209.364 256.421 185.072 1.00 190.66 ? 534  ASN B CA     1 
ATOM   52541 C  C      . ASN H 4 534  ? 208.747 255.013 185.140 1.00 190.66 ? 534  ASN B C      1 
ATOM   52542 O  O      . ASN H 4 534  ? 209.098 254.228 186.017 1.00 190.66 ? 534  ASN B O      1 
ATOM   52543 C  CB     . ASN H 4 534  ? 208.312 257.440 185.555 1.00 190.66 ? 534  ASN B CB     1 
ATOM   52544 C  CG     . ASN H 4 534  ? 208.694 258.907 185.535 1.00 190.66 ? 534  ASN B CG     1 
ATOM   52545 O  OD1    . ASN H 4 534  ? 207.946 259.740 185.046 1.00 190.66 ? 534  ASN B OD1    1 
ATOM   52546 N  ND2    . ASN H 4 534  ? 209.869 259.271 185.989 1.00 190.66 ? 534  ASN B ND2    1 
ATOM   52547 H  H      . ASN H 4 534  ? 209.487 257.459 183.189 1.00 190.66 ? 534  ASN B H      1 
ATOM   52548 H  HA     . ASN H 4 534  ? 210.213 256.434 185.757 1.00 190.66 ? 534  ASN B HA     1 
ATOM   52549 H  HB2    . ASN H 4 534  ? 207.410 257.327 184.953 1.00 190.66 ? 534  ASN B HB2    1 
ATOM   52550 H  HB3    . ASN H 4 534  ? 208.048 257.192 186.582 1.00 190.66 ? 534  ASN B HB3    1 
ATOM   52551 H  HD21   . ASN H 4 534  ? 210.509 258.590 186.366 1.00 190.66 ? 534  ASN B HD21   1 
ATOM   52552 H  HD22   . ASN H 4 534  ? 210.135 260.233 185.839 1.00 190.66 ? 534  ASN B HD22   1 
ATOM   52553 N  N      . ALA H 4 535  ? 207.873 254.666 184.191 1.00 195.98 ? 535  ALA B N      1 
ATOM   52554 C  CA     . ALA H 4 535  ? 207.224 253.361 184.147 1.00 195.98 ? 535  ALA B CA     1 
ATOM   52555 C  C      . ALA H 4 535  ? 208.244 252.219 183.991 1.00 195.98 ? 535  ALA B C      1 
ATOM   52556 O  O      . ALA H 4 535  ? 208.161 251.232 184.720 1.00 195.98 ? 535  ALA B O      1 
ATOM   52557 C  CB     . ALA H 4 535  ? 206.188 253.391 183.022 1.00 195.98 ? 535  ALA B CB     1 
ATOM   52558 H  H      . ALA H 4 535  ? 207.633 255.337 183.477 1.00 195.98 ? 535  ALA B H      1 
ATOM   52559 H  HA     . ALA H 4 535  ? 206.699 253.202 185.088 1.00 195.98 ? 535  ALA B HA     1 
ATOM   52560 H  HB1    . ALA H 4 535  ? 205.427 254.136 183.248 1.00 195.98 ? 535  ALA B HB1    1 
ATOM   52561 H  HB2    . ALA H 4 535  ? 206.664 253.661 182.079 1.00 195.98 ? 535  ALA B HB2    1 
ATOM   52562 H  HB3    . ALA H 4 535  ? 205.711 252.416 182.926 1.00 195.98 ? 535  ALA B HB3    1 
ATOM   52563 N  N      . GLU H 4 536  ? 209.230 252.353 183.096 1.00 193.61 ? 536  GLU B N      1 
ATOM   52564 C  CA     . GLU H 4 536  ? 210.288 251.355 182.893 1.00 193.61 ? 536  GLU B CA     1 
ATOM   52565 C  C      . GLU H 4 536  ? 211.126 251.159 184.170 1.00 193.61 ? 536  GLU B C      1 
ATOM   52566 O  O      . GLU H 4 536  ? 211.415 250.028 184.568 1.00 193.61 ? 536  GLU B O      1 
ATOM   52567 C  CB     . GLU H 4 536  ? 211.219 251.787 181.752 1.00 193.61 ? 536  GLU B CB     1 
ATOM   52568 C  CG     . GLU H 4 536  ? 210.558 251.736 180.365 1.00 193.61 ? 536  GLU B CG     1 
ATOM   52569 C  CD     . GLU H 4 536  ? 211.288 252.585 179.304 1.00 193.61 ? 536  GLU B CD     1 
ATOM   52570 O  OE1    . GLU H 4 536  ? 212.359 253.170 179.589 1.00 193.61 ? 536  GLU B OE1    1 
ATOM   52571 O  OE2    . GLU H 4 536  ? 210.809 252.645 178.151 1.00 193.61 ? 536  GLU B OE2    1 
ATOM   52572 H  H      . GLU H 4 536  ? 209.231 253.170 182.505 1.00 193.61 ? 536  GLU B H      1 
ATOM   52573 H  HA     . GLU H 4 536  ? 209.846 250.394 182.637 1.00 193.61 ? 536  GLU B HA     1 
ATOM   52574 H  HB2    . GLU H 4 536  ? 211.546 252.803 181.966 1.00 193.61 ? 536  GLU B HB2    1 
ATOM   52575 H  HB3    . GLU H 4 536  ? 212.097 251.139 181.739 1.00 193.61 ? 536  GLU B HB3    1 
ATOM   52576 H  HG2    . GLU H 4 536  ? 210.524 250.695 180.045 1.00 193.61 ? 536  GLU B HG2    1 
ATOM   52577 H  HG3    . GLU H 4 536  ? 209.527 252.078 180.445 1.00 193.61 ? 536  GLU B HG3    1 
ATOM   52578 N  N      . ARG H 4 537  ? 211.513 252.261 184.830 1.00 197.32 ? 537  ARG B N      1 
ATOM   52579 C  CA     . ARG H 4 537  ? 212.280 252.222 186.086 1.00 197.32 ? 537  ARG B CA     1 
ATOM   52580 C  C      . ARG H 4 537  ? 211.477 251.526 187.183 1.00 197.32 ? 537  ARG B C      1 
ATOM   52581 O  O      . ARG H 4 537  ? 211.933 250.509 187.703 1.00 197.32 ? 537  ARG B O      1 
ATOM   52582 C  CB     . ARG H 4 537  ? 212.708 253.639 186.507 1.00 197.32 ? 537  ARG B CB     1 
ATOM   52583 C  CG     . ARG H 4 537  ? 213.877 254.195 185.668 1.00 197.32 ? 537  ARG B CG     1 
ATOM   52584 C  CD     . ARG H 4 537  ? 215.193 253.426 185.867 1.00 197.32 ? 537  ARG B CD     1 
ATOM   52585 N  NE     . ARG H 4 537  ? 215.611 253.369 187.280 1.00 197.32 ? 537  ARG B NE     1 
ATOM   52586 C  CZ     . ARG H 4 537  ? 216.397 254.198 187.935 1.00 197.32 ? 537  ARG B CZ     1 
ATOM   52587 N  NH1    . ARG H 4 537  ? 216.549 254.031 189.211 1.00 197.32 ? 537  ARG B NH1    1 
ATOM   52588 N  NH2    . ARG H 4 537  ? 217.035 255.177 187.359 1.00 197.32 ? 537  ARG B NH2    1 
ATOM   52589 H  H      . ARG H 4 537  ? 211.261 253.162 184.449 1.00 197.32 ? 537  ARG B H      1 
ATOM   52590 H  HA     . ARG H 4 537  ? 213.168 251.609 185.936 1.00 197.32 ? 537  ARG B HA     1 
ATOM   52591 H  HB2    . ARG H 4 537  ? 211.856 254.312 186.416 1.00 197.32 ? 537  ARG B HB2    1 
ATOM   52592 H  HB3    . ARG H 4 537  ? 212.998 253.634 187.557 1.00 197.32 ? 537  ARG B HB3    1 
ATOM   52593 H  HG2    . ARG H 4 537  ? 213.620 254.162 184.609 1.00 197.32 ? 537  ARG B HG2    1 
ATOM   52594 H  HG3    . ARG H 4 537  ? 214.037 255.235 185.943 1.00 197.32 ? 537  ARG B HG3    1 
ATOM   52595 H  HD2    . ARG H 4 537  ? 215.078 252.411 185.491 1.00 197.32 ? 537  ARG B HD2    1 
ATOM   52596 H  HD3    . ARG H 4 537  ? 215.967 253.901 185.265 1.00 197.32 ? 537  ARG B HD3    1 
ATOM   52597 H  HE     . ARG H 4 537  ? 215.165 252.684 187.874 1.00 197.32 ? 537  ARG B HE     1 
ATOM   52598 H  HH11   . ARG H 4 537  ? 216.005 253.295 189.634 1.00 197.32 ? 537  ARG B HH11   1 
ATOM   52599 H  HH12   . ARG H 4 537  ? 217.134 254.644 189.758 1.00 197.32 ? 537  ARG B HH12   1 
ATOM   52600 H  HH21   . ARG H 4 537  ? 216.944 255.300 186.362 1.00 197.32 ? 537  ARG B HH21   1 
ATOM   52601 H  HH22   . ARG H 4 537  ? 217.656 255.762 187.897 1.00 197.32 ? 537  ARG B HH22   1 
ATOM   52602 N  N      . LEU H 4 538  ? 210.252 251.982 187.443 1.00 197.96 ? 538  LEU B N      1 
ATOM   52603 C  CA     . LEU H 4 538  ? 209.372 251.399 188.455 1.00 197.96 ? 538  LEU B CA     1 
ATOM   52604 C  C      . LEU H 4 538  ? 209.115 249.908 188.177 1.00 197.96 ? 538  LEU B C      1 
ATOM   52605 O  O      . LEU H 4 538  ? 209.128 249.108 189.115 1.00 197.96 ? 538  LEU B O      1 
ATOM   52606 C  CB     . LEU H 4 538  ? 208.070 252.207 188.527 1.00 197.96 ? 538  LEU B CB     1 
ATOM   52607 C  CG     . LEU H 4 538  ? 208.254 253.658 189.016 1.00 197.96 ? 538  LEU B CG     1 
ATOM   52608 C  CD1    . LEU H 4 538  ? 206.999 254.474 188.701 1.00 197.96 ? 538  LEU B CD1    1 
ATOM   52609 C  CD2    . LEU H 4 538  ? 208.518 253.723 190.516 1.00 197.96 ? 538  LEU B CD2    1 
ATOM   52610 H  H      . LEU H 4 538  ? 209.922 252.784 186.925 1.00 197.96 ? 538  LEU B H      1 
ATOM   52611 H  HA     . LEU H 4 538  ? 209.877 251.459 189.418 1.00 197.96 ? 538  LEU B HA     1 
ATOM   52612 H  HB2    . LEU H 4 538  ? 207.628 252.225 187.533 1.00 197.96 ? 538  LEU B HB2    1 
ATOM   52613 H  HB3    . LEU H 4 538  ? 207.369 251.699 189.190 1.00 197.96 ? 538  LEU B HB3    1 
ATOM   52614 H  HG     . LEU H 4 538  ? 209.097 254.125 188.509 1.00 197.96 ? 538  LEU B HG     1 
ATOM   52615 H  HD11   . LEU H 4 538  ? 206.817 254.471 187.627 1.00 197.96 ? 538  LEU B HD11   1 
ATOM   52616 H  HD12   . LEU H 4 538  ? 206.134 254.049 189.210 1.00 197.96 ? 538  LEU B HD12   1 
ATOM   52617 H  HD13   . LEU H 4 538  ? 207.137 255.504 189.026 1.00 197.96 ? 538  LEU B HD13   1 
ATOM   52618 H  HD21   . LEU H 4 538  ? 209.467 253.239 190.746 1.00 197.96 ? 538  LEU B HD21   1 
ATOM   52619 H  HD22   . LEU H 4 538  ? 208.574 254.763 190.837 1.00 197.96 ? 538  LEU B HD22   1 
ATOM   52620 H  HD23   . LEU H 4 538  ? 207.719 253.222 191.060 1.00 197.96 ? 538  LEU B HD23   1 
ATOM   52621 N  N      . LEU H 4 539  ? 208.915 249.523 186.910 1.00 199.45 ? 539  LEU B N      1 
ATOM   52622 C  CA     . LEU H 4 539  ? 208.758 248.121 186.514 1.00 199.45 ? 539  LEU B CA     1 
ATOM   52623 C  C      . LEU H 4 539  ? 210.013 247.328 186.880 1.00 199.45 ? 539  LEU B C      1 
ATOM   52624 O  O      . LEU H 4 539  ? 209.910 246.292 187.531 1.00 199.45 ? 539  LEU B O      1 
ATOM   52625 C  CB     . LEU H 4 539  ? 208.538 248.001 184.992 1.00 199.45 ? 539  LEU B CB     1 
ATOM   52626 C  CG     . LEU H 4 539  ? 207.072 248.067 184.548 1.00 199.45 ? 539  LEU B CG     1 
ATOM   52627 C  CD1    . LEU H 4 539  ? 206.999 248.323 183.044 1.00 199.45 ? 539  LEU B CD1    1 
ATOM   52628 C  CD2    . LEU H 4 539  ? 206.392 246.730 184.842 1.00 199.45 ? 539  LEU B CD2    1 
ATOM   52629 H  H      . LEU H 4 539  ? 208.849 250.228 186.191 1.00 199.45 ? 539  LEU B H      1 
ATOM   52630 H  HA     . LEU H 4 539  ? 207.918 247.681 187.056 1.00 199.45 ? 539  LEU B HA     1 
ATOM   52631 H  HB2    . LEU H 4 539  ? 209.102 248.785 184.488 1.00 199.45 ? 539  LEU B HB2    1 
ATOM   52632 H  HB3    . LEU H 4 539  ? 208.946 247.053 184.642 1.00 199.45 ? 539  LEU B HB3    1 
ATOM   52633 H  HG     . LEU H 4 539  ? 206.557 248.870 185.074 1.00 199.45 ? 539  LEU B HG     1 
ATOM   52634 H  HD11   . LEU H 4 539  ? 207.424 249.298 182.815 1.00 199.45 ? 539  LEU B HD11   1 
ATOM   52635 H  HD12   . LEU H 4 539  ? 207.556 247.555 182.506 1.00 199.45 ? 539  LEU B HD12   1 
ATOM   52636 H  HD13   . LEU H 4 539  ? 205.964 248.305 182.705 1.00 199.45 ? 539  LEU B HD13   1 
ATOM   52637 H  HD21   . LEU H 4 539  ? 206.868 245.933 184.273 1.00 199.45 ? 539  LEU B HD21   1 
ATOM   52638 H  HD22   . LEU H 4 539  ? 206.466 246.480 185.899 1.00 199.45 ? 539  LEU B HD22   1 
ATOM   52639 H  HD23   . LEU H 4 539  ? 205.341 246.775 184.556 1.00 199.45 ? 539  LEU B HD23   1 
ATOM   52640 N  N      . SER H 4 540  ? 211.196 247.823 186.503 1.00 198.24 ? 540  SER B N      1 
ATOM   52641 C  CA     . SER H 4 540  ? 212.468 247.153 186.779 1.00 198.24 ? 540  SER B CA     1 
ATOM   52642 C  C      . SER H 4 540  ? 212.742 247.014 188.283 1.00 198.24 ? 540  SER B C      1 
ATOM   52643 O  O      . SER H 4 540  ? 213.127 245.936 188.727 1.00 198.24 ? 540  SER B O      1 
ATOM   52644 C  CB     . SER H 4 540  ? 213.609 247.873 186.050 1.00 198.24 ? 540  SER B CB     1 
ATOM   52645 O  OG     . SER H 4 540  ? 213.916 249.126 186.624 1.00 198.24 ? 540  SER B OG     1 
ATOM   52646 H  H      . SER H 4 540  ? 211.209 248.678 185.965 1.00 198.24 ? 540  SER B H      1 
ATOM   52647 H  HA     . SER H 4 540  ? 212.409 246.145 186.369 1.00 198.24 ? 540  SER B HA     1 
ATOM   52648 H  HB2    . SER H 4 540  ? 214.497 247.243 186.080 1.00 198.24 ? 540  SER B HB2    1 
ATOM   52649 H  HB3    . SER H 4 540  ? 213.329 248.018 185.007 1.00 198.24 ? 540  SER B HB3    1 
ATOM   52650 H  HG     . SER H 4 540  ? 213.099 249.580 186.841 1.00 198.24 ? 540  SER B HG     1 
ATOM   52651 N  N      . GLU H 4 541  ? 212.510 248.061 189.085 1.00 202.96 ? 541  GLU B N      1 
ATOM   52652 C  CA     . GLU H 4 541  ? 212.714 247.982 190.537 1.00 202.96 ? 541  GLU B CA     1 
ATOM   52653 C  C      . GLU H 4 541  ? 211.735 246.997 191.182 1.00 202.96 ? 541  GLU B C      1 
ATOM   52654 O  O      . GLU H 4 541  ? 212.171 246.148 191.962 1.00 202.96 ? 541  GLU B O      1 
ATOM   52655 C  CB     . GLU H 4 541  ? 212.666 249.361 191.217 1.00 202.96 ? 541  GLU B CB     1 
ATOM   52656 C  CG     . GLU H 4 541  ? 213.919 250.210 190.910 1.00 202.96 ? 541  GLU B CG     1 
ATOM   52657 C  CD     . GLU H 4 541  ? 213.686 251.544 190.182 1.00 202.96 ? 541  GLU B CD     1 
ATOM   52658 O  OE1    . GLU H 4 541  ? 212.592 252.140 190.295 1.00 202.96 ? 541  GLU B OE1    1 
ATOM   52659 O  OE2    . GLU H 4 541  ? 214.650 252.032 189.544 1.00 202.96 ? 541  GLU B OE2    1 
ATOM   52660 H  H      . GLU H 4 541  ? 212.206 248.930 188.674 1.00 202.96 ? 541  GLU B H      1 
ATOM   52661 H  HA     . GLU H 4 541  ? 213.705 247.570 190.723 1.00 202.96 ? 541  GLU B HA     1 
ATOM   52662 H  HB2    . GLU H 4 541  ? 211.752 249.872 190.912 1.00 202.96 ? 541  GLU B HB2    1 
ATOM   52663 H  HB3    . GLU H 4 541  ? 212.621 249.210 192.295 1.00 202.96 ? 541  GLU B HB3    1 
ATOM   52664 H  HG2    . GLU H 4 541  ? 214.411 250.421 191.858 1.00 202.96 ? 541  GLU B HG2    1 
ATOM   52665 H  HG3    . GLU H 4 541  ? 214.618 249.609 190.331 1.00 202.96 ? 541  GLU B HG3    1 
ATOM   52666 N  N      . PHE H 4 542  ? 210.439 247.041 190.844 1.00 201.23 ? 542  PHE B N      1 
ATOM   52667 C  CA     . PHE H 4 542  ? 209.491 246.076 191.404 1.00 201.23 ? 542  PHE B CA     1 
ATOM   52668 C  C      . PHE H 4 542  ? 209.845 244.648 190.968 1.00 201.23 ? 542  PHE B C      1 
ATOM   52669 O  O      . PHE H 4 542  ? 209.930 243.757 191.808 1.00 201.23 ? 542  PHE B O      1 
ATOM   52670 C  CB     . PHE H 4 542  ? 208.046 246.393 191.007 1.00 201.23 ? 542  PHE B CB     1 
ATOM   52671 C  CG     . PHE H 4 542  ? 207.120 245.306 191.516 1.00 201.23 ? 542  PHE B CG     1 
ATOM   52672 C  CD1    . PHE H 4 542  ? 206.647 245.361 192.836 1.00 201.23 ? 542  PHE B CD1    1 
ATOM   52673 C  CD2    . PHE H 4 542  ? 206.856 244.171 190.723 1.00 201.23 ? 542  PHE B CD2    1 
ATOM   52674 C  CE1    . PHE H 4 542  ? 205.923 244.276 193.360 1.00 201.23 ? 542  PHE B CE1    1 
ATOM   52675 C  CE2    . PHE H 4 542  ? 206.148 243.084 191.256 1.00 201.23 ? 542  PHE B CE2    1 
ATOM   52676 C  CZ     . PHE H 4 542  ? 205.673 243.139 192.574 1.00 201.23 ? 542  PHE B CZ     1 
ATOM   52677 H  H      . PHE H 4 542  ? 210.105 247.746 190.203 1.00 201.23 ? 542  PHE B H      1 
ATOM   52678 H  HA     . PHE H 4 542  ? 209.555 246.109 192.491 1.00 201.23 ? 542  PHE B HA     1 
ATOM   52679 H  HB2    . PHE H 4 542  ? 207.751 247.354 191.432 1.00 201.23 ? 542  PHE B HB2    1 
ATOM   52680 H  HB3    . PHE H 4 542  ? 207.965 246.460 189.924 1.00 201.23 ? 542  PHE B HB3    1 
ATOM   52681 H  HD1    . PHE H 4 542  ? 206.870 246.212 193.461 1.00 201.23 ? 542  PHE B HD1    1 
ATOM   52682 H  HD2    . PHE H 4 542  ? 207.225 244.123 189.709 1.00 201.23 ? 542  PHE B HD2    1 
ATOM   52683 H  HE1    . PHE H 4 542  ? 205.589 244.311 194.387 1.00 201.23 ? 542  PHE B HE1    1 
ATOM   52684 H  HE2    . PHE H 4 542  ? 205.961 242.212 190.648 1.00 201.23 ? 542  PHE B HE2    1 
ATOM   52685 H  HZ     . PHE H 4 542  ? 205.126 242.303 192.984 1.00 201.23 ? 542  PHE B HZ     1 
ATOM   52686 N  N      . CYS H 4 543  ? 210.109 244.434 189.671 1.00 200.88 ? 543  CYS B N      1 
ATOM   52687 C  CA     . CYS H 4 543  ? 210.461 243.121 189.139 1.00 200.88 ? 543  CYS B CA     1 
ATOM   52688 C  C      . CYS H 4 543  ? 211.760 242.566 189.738 1.00 200.88 ? 543  CYS B C      1 
ATOM   52689 O  O      . CYS H 4 543  ? 212.005 241.378 189.597 1.00 200.88 ? 543  CYS B O      1 
ATOM   52690 C  CB     . CYS H 4 543  ? 210.541 243.169 187.605 1.00 200.88 ? 543  CYS B CB     1 
ATOM   52691 S  SG     . CYS H 4 543  ? 208.882 243.430 186.909 1.00 200.88 ? 543  CYS B SG     1 
ATOM   52692 H  H      . CYS H 4 543  ? 210.035 245.205 189.021 1.00 200.88 ? 543  CYS B H      1 
ATOM   52693 H  HA     . CYS H 4 543  ? 209.673 242.421 189.415 1.00 200.88 ? 543  CYS B HA     1 
ATOM   52694 H  HB2    . CYS H 4 543  ? 211.214 243.962 187.286 1.00 200.88 ? 543  CYS B HB2    1 
ATOM   52695 H  HB3    . CYS H 4 543  ? 210.930 242.218 187.246 1.00 200.88 ? 543  CYS B HB3    1 
ATOM   52696 H  HG     . CYS H 4 543  ? 208.833 244.732 187.193 1.00 200.88 ? 543  CYS B HG     1 
ATOM   52697 N  N      . LYS H 4 544  ? 212.607 243.405 190.353 1.00 196.90 ? 544  LYS B N      1 
ATOM   52698 C  CA     . LYS H 4 544  ? 213.832 243.007 191.060 1.00 196.90 ? 544  LYS B CA     1 
ATOM   52699 C  C      . LYS H 4 544  ? 213.533 242.746 192.542 1.00 196.90 ? 544  LYS B C      1 
ATOM   52700 O  O      . LYS H 4 544  ? 214.145 241.871 193.150 1.00 196.90 ? 544  LYS B O      1 
ATOM   52701 C  CB     . LYS H 4 544  ? 214.907 244.087 190.843 1.00 196.90 ? 544  LYS B CB     1 
ATOM   52702 C  CG     . LYS H 4 544  ? 216.254 243.790 191.533 1.00 196.90 ? 544  LYS B CG     1 
ATOM   52703 C  CD     . LYS H 4 544  ? 216.399 244.404 192.941 1.00 196.90 ? 544  LYS B CD     1 
ATOM   52704 C  CE     . LYS H 4 544  ? 216.530 245.931 192.882 1.00 196.90 ? 544  LYS B CE     1 
ATOM   52705 N  NZ     . LYS H 4 544  ? 216.714 246.525 194.231 1.00 196.90 ? 544  LYS B NZ     1 
ATOM   52706 H  H      . LYS H 4 544  ? 212.384 244.391 190.324 1.00 196.90 ? 544  LYS B H      1 
ATOM   52707 H  HA     . LYS H 4 544  ? 214.200 242.071 190.642 1.00 196.90 ? 544  LYS B HA     1 
ATOM   52708 H  HB2    . LYS H 4 544  ? 215.095 244.148 189.771 1.00 196.90 ? 544  LYS B HB2    1 
ATOM   52709 H  HB3    . LYS H 4 544  ? 214.527 245.057 191.161 1.00 196.90 ? 544  LYS B HB3    1 
ATOM   52710 H  HG2    . LYS H 4 544  ? 216.394 242.712 191.590 1.00 196.90 ? 544  LYS B HG2    1 
ATOM   52711 H  HG3    . LYS H 4 544  ? 217.053 244.190 190.910 1.00 196.90 ? 544  LYS B HG3    1 
ATOM   52712 H  HD2    . LYS H 4 544  ? 215.552 244.129 193.569 1.00 196.90 ? 544  LYS B HD2    1 
ATOM   52713 H  HD3    . LYS H 4 544  ? 217.302 243.993 193.390 1.00 196.90 ? 544  LYS B HD3    1 
ATOM   52714 H  HE2    . LYS H 4 544  ? 217.382 246.180 192.252 1.00 196.90 ? 544  LYS B HE2    1 
ATOM   52715 H  HE3    . LYS H 4 544  ? 215.639 246.348 192.414 1.00 196.90 ? 544  LYS B HE3    1 
ATOM   52716 H  HZ1    . LYS H 4 544  ? 216.845 247.524 194.174 1.00 196.90 ? 544  LYS B HZ1    1 
ATOM   52717 H  HZ2    . LYS H 4 544  ? 215.913 246.352 194.817 1.00 196.90 ? 544  LYS B HZ2    1 
ATOM   52718 H  HZ3    . LYS H 4 544  ? 217.523 246.135 194.686 1.00 196.90 ? 544  LYS B HZ3    1 
ATOM   52719 N  N      . ARG H 4 545  ? 212.618 243.522 193.141 1.00 201.85 ? 545  ARG B N      1 
ATOM   52720 C  CA     . ARG H 4 545  ? 212.199 243.412 194.547 1.00 201.85 ? 545  ARG B CA     1 
ATOM   52721 C  C      . ARG H 4 545  ? 211.434 242.099 194.764 1.00 201.85 ? 545  ARG B C      1 
ATOM   52722 O  O      . ARG H 4 545  ? 211.739 241.361 195.697 1.00 201.85 ? 545  ARG B O      1 
ATOM   52723 C  CB     . ARG H 4 545  ? 211.387 244.669 194.906 1.00 201.85 ? 545  ARG B CB     1 
ATOM   52724 C  CG     . ARG H 4 545  ? 210.900 244.675 196.356 1.00 201.85 ? 545  ARG B CG     1 
ATOM   52725 C  CD     . ARG H 4 545  ? 209.887 245.797 196.592 1.00 201.85 ? 545  ARG B CD     1 
ATOM   52726 N  NE     . ARG H 4 545  ? 209.500 245.858 198.013 1.00 201.85 ? 545  ARG B NE     1 
ATOM   52727 C  CZ     . ARG H 4 545  ? 208.281 245.914 198.521 1.00 201.85 ? 545  ARG B CZ     1 
ATOM   52728 N  NH1    . ARG H 4 545  ? 208.118 246.049 199.804 1.00 201.85 ? 545  ARG B NH1    1 
ATOM   52729 N  NH2    . ARG H 4 545  ? 207.215 245.827 197.782 1.00 201.85 ? 545  ARG B NH2    1 
ATOM   52730 H  H      . ARG H 4 545  ? 212.195 244.246 192.578 1.00 201.85 ? 545  ARG B H      1 
ATOM   52731 H  HA     . ARG H 4 545  ? 213.084 243.372 195.184 1.00 201.85 ? 545  ARG B HA     1 
ATOM   52732 H  HB2    . ARG H 4 545  ? 211.998 245.556 194.737 1.00 201.85 ? 545  ARG B HB2    1 
ATOM   52733 H  HB3    . ARG H 4 545  ? 210.519 244.723 194.249 1.00 201.85 ? 545  ARG B HB3    1 
ATOM   52734 H  HG2    . ARG H 4 545  ? 210.434 243.721 196.607 1.00 201.85 ? 545  ARG B HG2    1 
ATOM   52735 H  HG3    . ARG H 4 545  ? 211.757 244.817 197.011 1.00 201.85 ? 545  ARG B HG3    1 
ATOM   52736 H  HD2    . ARG H 4 545  ? 210.340 246.746 196.306 1.00 201.85 ? 545  ARG B HD2    1 
ATOM   52737 H  HD3    . ARG H 4 545  ? 209.023 245.631 195.948 1.00 201.85 ? 545  ARG B HD3    1 
ATOM   52738 H  HE     . ARG H 4 545  ? 210.252 245.924 198.682 1.00 201.85 ? 545  ARG B HE     1 
ATOM   52739 H  HH11   . ARG H 4 545  ? 208.925 246.103 200.404 1.00 201.85 ? 545  ARG B HH11   1 
ATOM   52740 H  HH12   . ARG H 4 545  ? 207.195 246.108 200.205 1.00 201.85 ? 545  ARG B HH12   1 
ATOM   52741 H  HH21   . ARG H 4 545  ? 207.324 245.690 196.790 1.00 201.85 ? 545  ARG B HH21   1 
ATOM   52742 H  HH22   . ARG H 4 545  ? 206.300 245.971 198.183 1.00 201.85 ? 545  ARG B HH22   1 
ATOM   52743 N  N      . GLN H 4 546  ? 210.460 241.802 193.904 1.00 205.51 ? 546  GLN B N      1 
ATOM   52744 C  CA     . GLN H 4 546  ? 209.708 240.542 193.856 1.00 205.51 ? 546  GLN B CA     1 
ATOM   52745 C  C      . GLN H 4 546  ? 209.975 239.946 192.465 1.00 205.51 ? 546  GLN B C      1 
ATOM   52746 O  O      . GLN H 4 546  ? 209.703 240.583 191.448 1.00 205.51 ? 546  GLN B O      1 
ATOM   52747 C  CB     . GLN H 4 546  ? 208.224 240.730 194.211 1.00 205.51 ? 546  GLN B CB     1 
ATOM   52748 C  CG     . GLN H 4 546  ? 207.987 240.783 195.735 1.00 205.51 ? 546  GLN B CG     1 
ATOM   52749 C  CD     . GLN H 4 546  ? 208.015 242.159 196.388 1.00 205.51 ? 546  GLN B CD     1 
ATOM   52750 O  OE1    . GLN H 4 546  ? 208.008 243.208 195.762 1.00 205.51 ? 546  GLN B OE1    1 
ATOM   52751 N  NE2    . GLN H 4 546  ? 208.035 242.199 197.702 1.00 205.51 ? 546  GLN B NE2    1 
ATOM   52752 H  H      . GLN H 4 546  ? 210.269 242.475 193.176 1.00 205.51 ? 546  GLN B H      1 
ATOM   52753 H  HA     . GLN H 4 546  ? 210.135 239.841 194.574 1.00 205.51 ? 546  GLN B HA     1 
ATOM   52754 H  HB2    . GLN H 4 546  ? 207.815 241.608 193.715 1.00 205.51 ? 546  GLN B HB2    1 
ATOM   52755 H  HB3    . GLN H 4 546  ? 207.686 239.860 193.835 1.00 205.51 ? 546  GLN B HB3    1 
ATOM   52756 H  HG2    . GLN H 4 546  ? 207.002 240.364 195.930 1.00 205.51 ? 546  GLN B HG2    1 
ATOM   52757 H  HG3    . GLN H 4 546  ? 208.705 240.135 196.238 1.00 205.51 ? 546  GLN B HG3    1 
ATOM   52758 H  HE21   . GLN H 4 546  ? 208.054 241.346 198.242 1.00 205.51 ? 546  GLN B HE21   1 
ATOM   52759 H  HE22   . GLN H 4 546  ? 208.086 243.101 198.150 1.00 205.51 ? 546  GLN B HE22   1 
ATOM   52760 N  N      . GLY H 4 547  ? 210.438 238.691 192.407 1.00 203.35 ? 547  GLY B N      1 
ATOM   52761 C  CA     . GLY H 4 547  ? 210.907 238.108 191.145 1.00 203.35 ? 547  GLY B CA     1 
ATOM   52762 C  C      . GLY H 4 547  ? 212.265 238.763 190.790 1.00 203.35 ? 547  GLY B C      1 
ATOM   52763 O  O      . GLY H 4 547  ? 212.897 239.387 191.650 1.00 203.35 ? 547  GLY B O      1 
ATOM   52764 H  H      . GLY H 4 547  ? 210.609 238.194 193.267 1.00 203.35 ? 547  GLY B H      1 
ATOM   52765 H  HA2    . GLY H 4 547  ? 211.043 237.032 191.252 1.00 203.35 ? 547  GLY B HA2    1 
ATOM   52766 H  HA3    . GLY H 4 547  ? 210.190 238.296 190.346 1.00 203.35 ? 547  GLY B HA3    1 
ATOM   52767 N  N      . ARG H 4 548  ? 212.828 238.496 189.602 1.00 204.89 ? 548  ARG B N      1 
ATOM   52768 C  CA     . ARG H 4 548  ? 214.073 239.156 189.108 1.00 204.89 ? 548  ARG B CA     1 
ATOM   52769 C  C      . ARG H 4 548  ? 213.799 239.908 187.794 1.00 204.89 ? 548  ARG B C      1 
ATOM   52770 O  O      . ARG H 4 548  ? 214.311 240.998 187.546 1.00 204.89 ? 548  ARG B O      1 
ATOM   52771 C  CB     . ARG H 4 548  ? 215.287 238.212 189.073 1.00 204.89 ? 548  ARG B CB     1 
ATOM   52772 C  CG     . ARG H 4 548  ? 215.918 238.003 190.463 1.00 204.89 ? 548  ARG B CG     1 
ATOM   52773 C  CD     . ARG H 4 548  ? 215.206 236.939 191.315 1.00 204.89 ? 548  ARG B CD     1 
ATOM   52774 N  NE     . ARG H 4 548  ? 215.796 236.815 192.661 1.00 204.89 ? 548  ARG B NE     1 
ATOM   52775 C  CZ     . ARG H 4 548  ? 215.431 237.454 193.762 1.00 204.89 ? 548  ARG B CZ     1 
ATOM   52776 N  NH1    . ARG H 4 548  ? 215.970 237.135 194.901 1.00 204.89 ? 548  ARG B NH1    1 
ATOM   52777 N  NH2    . ARG H 4 548  ? 214.542 238.408 193.782 1.00 204.89 ? 548  ARG B NH2    1 
ATOM   52778 H  H      . ARG H 4 548  ? 212.329 237.869 188.989 1.00 204.89 ? 548  ARG B H      1 
ATOM   52779 H  HA     . ARG H 4 548  ? 214.327 239.967 189.792 1.00 204.89 ? 548  ARG B HA     1 
ATOM   52780 H  HB2    . ARG H 4 548  ? 215.017 237.255 188.628 1.00 204.89 ? 548  ARG B HB2    1 
ATOM   52781 H  HB3    . ARG H 4 548  ? 216.045 238.672 188.439 1.00 204.89 ? 548  ARG B HB3    1 
ATOM   52782 H  HG2    . ARG H 4 548  ? 216.949 237.682 190.322 1.00 204.89 ? 548  ARG B HG2    1 
ATOM   52783 H  HG3    . ARG H 4 548  ? 215.937 238.951 190.999 1.00 204.89 ? 548  ARG B HG3    1 
ATOM   52784 H  HD2    . ARG H 4 548  ? 214.142 237.159 191.403 1.00 204.89 ? 548  ARG B HD2    1 
ATOM   52785 H  HD3    . ARG H 4 548  ? 215.293 235.982 190.803 1.00 204.89 ? 548  ARG B HD3    1 
ATOM   52786 H  HE     . ARG H 4 548  ? 216.508 236.109 192.781 1.00 204.89 ? 548  ARG B HE     1 
ATOM   52787 H  HH11   . ARG H 4 548  ? 216.648 236.389 194.942 1.00 204.89 ? 548  ARG B HH11   1 
ATOM   52788 H  HH12   . ARG H 4 548  ? 215.678 237.599 195.748 1.00 204.89 ? 548  ARG B HH12   1 
ATOM   52789 H  HH21   . ARG H 4 548  ? 214.116 238.734 192.928 1.00 204.89 ? 548  ARG B HH21   1 
ATOM   52790 H  HH22   . ARG H 4 548  ? 214.335 238.879 194.649 1.00 204.89 ? 548  ARG B HH22   1 
ATOM   52791 N  N      . GLN H 4 549  ? 212.970 239.284 186.970 1.00 200.61 ? 549  GLN B N      1 
ATOM   52792 C  CA     . GLN H 4 549  ? 212.351 239.734 185.726 1.00 200.61 ? 549  GLN B CA     1 
ATOM   52793 C  C      . GLN H 4 549  ? 211.025 238.979 185.836 1.00 200.61 ? 549  GLN B C      1 
ATOM   52794 O  O      . GLN H 4 549  ? 211.029 237.743 185.854 1.00 200.61 ? 549  GLN B O      1 
ATOM   52795 C  CB     . GLN H 4 549  ? 213.173 239.395 184.472 1.00 200.61 ? 549  GLN B CB     1 
ATOM   52796 C  CG     . GLN H 4 549  ? 212.668 240.153 183.225 1.00 200.61 ? 549  GLN B CG     1 
ATOM   52797 C  CD     . GLN H 4 549  ? 211.324 239.686 182.659 1.00 200.61 ? 549  GLN B CD     1 
ATOM   52798 O  OE1    . GLN H 4 549  ? 210.921 238.538 182.768 1.00 200.61 ? 549  GLN B OE1    1 
ATOM   52799 N  NE2    . GLN H 4 549  ? 210.591 240.561 182.009 1.00 200.61 ? 549  GLN B NE2    1 
ATOM   52800 H  H      . GLN H 4 549  ? 212.714 238.348 187.249 1.00 200.61 ? 549  GLN B H      1 
ATOM   52801 H  HA     . GLN H 4 549  ? 212.182 240.810 185.770 1.00 200.61 ? 549  GLN B HA     1 
ATOM   52802 H  HB2    . GLN H 4 549  ? 214.202 239.708 184.650 1.00 200.61 ? 549  GLN B HB2    1 
ATOM   52803 H  HB3    . GLN H 4 549  ? 213.177 238.321 184.291 1.00 200.61 ? 549  GLN B HB3    1 
ATOM   52804 H  HG2    . GLN H 4 549  ? 212.604 241.214 183.466 1.00 200.61 ? 549  GLN B HG2    1 
ATOM   52805 H  HG3    . GLN H 4 549  ? 213.410 240.049 182.434 1.00 200.61 ? 549  GLN B HG3    1 
ATOM   52806 H  HE21   . GLN H 4 549  ? 210.931 241.498 181.861 1.00 200.61 ? 549  GLN B HE21   1 
ATOM   52807 H  HE22   . GLN H 4 549  ? 209.743 240.242 181.562 1.00 200.61 ? 549  GLN B HE22   1 
ATOM   52808 N  N      . TYR H 4 550  ? 209.913 239.688 186.019 1.00 200.28 ? 550  TYR B N      1 
ATOM   52809 C  CA     . TYR H 4 550  ? 208.635 239.035 186.297 1.00 200.28 ? 550  TYR B CA     1 
ATOM   52810 C  C      . TYR H 4 550  ? 207.487 239.549 185.428 1.00 200.28 ? 550  TYR B C      1 
ATOM   52811 O  O      . TYR H 4 550  ? 206.705 240.393 185.852 1.00 200.28 ? 550  TYR B O      1 
ATOM   52812 C  CB     . TYR H 4 550  ? 208.398 239.190 187.815 1.00 200.28 ? 550  TYR B CB     1 
ATOM   52813 C  CG     . TYR H 4 550  ? 207.536 238.135 188.480 1.00 200.28 ? 550  TYR B CG     1 
ATOM   52814 C  CD1    . TYR H 4 550  ? 207.910 236.778 188.431 1.00 200.28 ? 550  TYR B CD1    1 
ATOM   52815 C  CD2    . TYR H 4 550  ? 206.393 238.520 189.207 1.00 200.28 ? 550  TYR B CD2    1 
ATOM   52816 C  CE1    . TYR H 4 550  ? 207.155 235.815 189.126 1.00 200.28 ? 550  TYR B CE1    1 
ATOM   52817 C  CE2    . TYR H 4 550  ? 205.630 237.560 189.896 1.00 200.28 ? 550  TYR B CE2    1 
ATOM   52818 C  CZ     . TYR H 4 550  ? 206.020 236.202 189.867 1.00 200.28 ? 550  TYR B CZ     1 
ATOM   52819 O  OH     . TYR H 4 550  ? 205.304 235.269 190.544 1.00 200.28 ? 550  TYR B OH     1 
ATOM   52820 H  H      . TYR H 4 550  ? 209.946 240.697 186.022 1.00 200.28 ? 550  TYR B H      1 
ATOM   52821 H  HA     . TYR H 4 550  ? 208.712 237.968 186.089 1.00 200.28 ? 550  TYR B HA     1 
ATOM   52822 H  HB2    . TYR H 4 550  ? 209.360 239.141 188.324 1.00 200.28 ? 550  TYR B HB2    1 
ATOM   52823 H  HB3    . TYR H 4 550  ? 208.002 240.184 188.025 1.00 200.28 ? 550  TYR B HB3    1 
ATOM   52824 H  HD1    . TYR H 4 550  ? 208.791 236.479 187.882 1.00 200.28 ? 550  TYR B HD1    1 
ATOM   52825 H  HD2    . TYR H 4 550  ? 206.105 239.561 189.244 1.00 200.28 ? 550  TYR B HD2    1 
ATOM   52826 H  HE1    . TYR H 4 550  ? 207.442 234.774 189.103 1.00 200.28 ? 550  TYR B HE1    1 
ATOM   52827 H  HE2    . TYR H 4 550  ? 204.761 237.865 190.460 1.00 200.28 ? 550  TYR B HE2    1 
ATOM   52828 H  HH     . TYR H 4 550  ? 204.568 235.663 191.008 1.00 200.28 ? 550  TYR B HH     1 
ATOM   52829 N  N      . GLN H 4 551  ? 207.424 239.049 184.189 1.00 198.50 ? 551  GLN B N      1 
ATOM   52830 C  CA     . GLN H 4 551  ? 206.368 239.313 183.197 1.00 198.50 ? 551  GLN B CA     1 
ATOM   52831 C  C      . GLN H 4 551  ? 205.888 240.778 183.104 1.00 198.50 ? 551  GLN B C      1 
ATOM   52832 O  O      . GLN H 4 551  ? 204.691 241.065 183.023 1.00 198.50 ? 551  GLN B O      1 
ATOM   52833 C  CB     . GLN H 4 551  ? 205.271 238.227 183.246 1.00 198.50 ? 551  GLN B CB     1 
ATOM   52834 C  CG     . GLN H 4 551  ? 204.740 237.848 184.643 1.00 198.50 ? 551  GLN B CG     1 
ATOM   52835 C  CD     . GLN H 4 551  ? 205.552 236.749 185.343 1.00 198.50 ? 551  GLN B CD     1 
ATOM   52836 O  OE1    . GLN H 4 551  ? 206.639 236.354 184.946 1.00 198.50 ? 551  GLN B OE1    1 
ATOM   52837 N  NE2    . GLN H 4 551  ? 205.080 236.228 186.452 1.00 198.50 ? 551  GLN B NE2    1 
ATOM   52838 H  H      . GLN H 4 551  ? 208.118 238.362 183.935 1.00 198.50 ? 551  GLN B H      1 
ATOM   52839 H  HA     . GLN H 4 551  ? 206.851 239.156 182.232 1.00 198.50 ? 551  GLN B HA     1 
ATOM   52840 H  HB2    . GLN H 4 551  ? 204.429 238.559 182.640 1.00 198.50 ? 551  GLN B HB2    1 
ATOM   52841 H  HB3    . GLN H 4 551  ? 205.647 237.327 182.761 1.00 198.50 ? 551  GLN B HB3    1 
ATOM   52842 H  HG2    . GLN H 4 551  ? 204.676 238.732 185.278 1.00 198.50 ? 551  GLN B HG2    1 
ATOM   52843 H  HG3    . GLN H 4 551  ? 203.728 237.470 184.505 1.00 198.50 ? 551  GLN B HG3    1 
ATOM   52844 H  HE21   . GLN H 4 551  ? 204.210 236.558 186.842 1.00 198.50 ? 551  GLN B HE21   1 
ATOM   52845 H  HE22   . GLN H 4 551  ? 205.653 235.554 186.936 1.00 198.50 ? 551  GLN B HE22   1 
ATOM   52846 N  N      . ALA H 4 552  ? 206.848 241.708 183.096 1.00 191.80 ? 552  ALA B N      1 
ATOM   52847 C  CA     . ALA H 4 552  ? 206.633 243.151 183.004 1.00 191.80 ? 552  ALA B CA     1 
ATOM   52848 C  C      . ALA H 4 552  ? 205.804 243.585 181.776 1.00 191.80 ? 552  ALA B C      1 
ATOM   52849 O  O      . ALA H 4 552  ? 205.165 244.638 181.801 1.00 191.80 ? 552  ALA B O      1 
ATOM   52850 C  CB     . ALA H 4 552  ? 208.030 243.790 182.946 1.00 191.80 ? 552  ALA B CB     1 
ATOM   52851 H  H      . ALA H 4 552  ? 207.804 241.386 183.146 1.00 191.80 ? 552  ALA B H      1 
ATOM   52852 H  HA     . ALA H 4 552  ? 206.117 243.495 183.901 1.00 191.80 ? 552  ALA B HA     1 
ATOM   52853 H  HB1    . ALA H 4 552  ? 208.553 243.641 183.890 1.00 191.80 ? 552  ALA B HB1    1 
ATOM   52854 H  HB2    . ALA H 4 552  ? 207.947 244.857 182.747 1.00 191.80 ? 552  ALA B HB2    1 
ATOM   52855 H  HB3    . ALA H 4 552  ? 208.610 243.347 182.137 1.00 191.80 ? 552  ALA B HB3    1 
ATOM   52856 N  N      . GLU H 4 553  ? 205.792 242.779 180.712 1.00 181.73 ? 553  GLU B N      1 
ATOM   52857 C  CA     . GLU H 4 553  ? 205.049 243.025 179.471 1.00 181.73 ? 553  GLU B CA     1 
ATOM   52858 C  C      . GLU H 4 553  ? 203.527 243.089 179.697 1.00 181.73 ? 553  GLU B C      1 
ATOM   52859 O  O      . GLU H 4 553  ? 202.840 243.927 179.113 1.00 181.73 ? 553  GLU B O      1 
ATOM   52860 C  CB     . GLU H 4 553  ? 205.362 241.923 178.439 1.00 181.73 ? 553  GLU B CB     1 
ATOM   52861 C  CG     . GLU H 4 553  ? 206.856 241.702 178.137 1.00 181.73 ? 553  GLU B CG     1 
ATOM   52862 C  CD     . GLU H 4 553  ? 207.506 240.574 178.959 1.00 181.73 ? 553  GLU B CD     1 
ATOM   52863 O  OE1    . GLU H 4 553  ? 207.565 240.668 180.206 1.00 181.73 ? 553  GLU B OE1    1 
ATOM   52864 O  OE2    . GLU H 4 553  ? 207.985 239.599 178.335 1.00 181.73 ? 553  GLU B OE2    1 
ATOM   52865 H  H      . GLU H 4 553  ? 206.374 241.956 180.751 1.00 181.73 ? 553  GLU B H      1 
ATOM   52866 H  HA     . GLU H 4 553  ? 205.362 243.982 179.053 1.00 181.73 ? 553  GLU B HA     1 
ATOM   52867 H  HB2    . GLU H 4 553  ? 204.923 240.980 178.761 1.00 181.73 ? 553  GLU B HB2    1 
ATOM   52868 H  HB3    . GLU H 4 553  ? 204.874 242.203 177.507 1.00 181.73 ? 553  GLU B HB3    1 
ATOM   52869 H  HG2    . GLU H 4 553  ? 206.946 241.462 177.080 1.00 181.73 ? 553  GLU B HG2    1 
ATOM   52870 H  HG3    . GLU H 4 553  ? 207.396 242.637 178.292 1.00 181.73 ? 553  GLU B HG3    1 
ATOM   52871 N  N      . ASP H 4 554  ? 202.998 242.199 180.543 1.00 178.66 ? 554  ASP B N      1 
ATOM   52872 C  CA     . ASP H 4 554  ? 201.578 242.096 180.903 1.00 178.66 ? 554  ASP B CA     1 
ATOM   52873 C  C      . ASP H 4 554  ? 201.472 241.427 182.289 1.00 178.66 ? 554  ASP B C      1 
ATOM   52874 O  O      . ASP H 4 554  ? 201.444 240.200 182.412 1.00 178.66 ? 554  ASP B O      1 
ATOM   52875 C  CB     . ASP H 4 554  ? 200.810 241.338 179.800 1.00 178.66 ? 554  ASP B CB     1 
ATOM   52876 C  CG     . ASP H 4 554  ? 199.288 241.392 179.983 1.00 178.66 ? 554  ASP B CG     1 
ATOM   52877 O  OD1    . ASP H 4 554  ? 198.807 242.037 180.942 1.00 178.66 ? 554  ASP B OD1    1 
ATOM   52878 O  OD2    . ASP H 4 554  ? 198.567 240.794 179.151 1.00 178.66 ? 554  ASP B OD2    1 
ATOM   52879 H  H      . ASP H 4 554  ? 203.637 241.592 181.034 1.00 178.66 ? 554  ASP B H      1 
ATOM   52880 H  HA     . ASP H 4 554  ? 201.163 243.100 180.973 1.00 178.66 ? 554  ASP B HA     1 
ATOM   52881 H  HB2    . ASP H 4 554  ? 201.048 241.790 178.836 1.00 178.66 ? 554  ASP B HB2    1 
ATOM   52882 H  HB3    . ASP H 4 554  ? 201.143 240.301 179.767 1.00 178.66 ? 554  ASP B HB3    1 
ATOM   52883 N  N      . LEU H 4 555  ? 201.395 242.256 183.338 1.00 193.17 ? 555  LEU B N      1 
ATOM   52884 C  CA     . LEU H 4 555  ? 201.407 241.824 184.742 1.00 193.17 ? 555  LEU B CA     1 
ATOM   52885 C  C      . LEU H 4 555  ? 200.035 241.788 185.455 1.00 193.17 ? 555  LEU B C      1 
ATOM   52886 O  O      . LEU H 4 555  ? 199.952 241.360 186.603 1.00 193.17 ? 555  LEU B O      1 
ATOM   52887 C  CB     . LEU H 4 555  ? 202.444 242.726 185.446 1.00 193.17 ? 555  LEU B CB     1 
ATOM   52888 C  CG     . LEU H 4 555  ? 202.943 242.277 186.829 1.00 193.17 ? 555  LEU B CG     1 
ATOM   52889 C  CD1    . LEU H 4 555  ? 203.563 240.887 186.772 1.00 193.17 ? 555  LEU B CD1    1 
ATOM   52890 C  CD2    . LEU H 4 555  ? 204.053 243.230 187.273 1.00 193.17 ? 555  LEU B CD2    1 
ATOM   52891 H  H      . LEU H 4 555  ? 201.436 243.248 183.155 1.00 193.17 ? 555  LEU B H      1 
ATOM   52892 H  HA     . LEU H 4 555  ? 201.785 240.802 184.761 1.00 193.17 ? 555  LEU B HA     1 
ATOM   52893 H  HB2    . LEU H 4 555  ? 203.316 242.803 184.798 1.00 193.17 ? 555  LEU B HB2    1 
ATOM   52894 H  HB3    . LEU H 4 555  ? 202.022 243.726 185.543 1.00 193.17 ? 555  LEU B HB3    1 
ATOM   52895 H  HG     . LEU H 4 555  ? 202.138 242.302 187.562 1.00 193.17 ? 555  LEU B HG     1 
ATOM   52896 H  HD11   . LEU H 4 555  ? 204.320 240.876 185.989 1.00 193.17 ? 555  LEU B HD11   1 
ATOM   52897 H  HD12   . LEU H 4 555  ? 202.803 240.146 186.528 1.00 193.17 ? 555  LEU B HD12   1 
ATOM   52898 H  HD13   . LEU H 4 555  ? 204.020 240.636 187.728 1.00 193.17 ? 555  LEU B HD13   1 
ATOM   52899 H  HD21   . LEU H 4 555  ? 203.668 244.247 187.322 1.00 193.17 ? 555  LEU B HD21   1 
ATOM   52900 H  HD22   . LEU H 4 555  ? 204.416 242.928 188.252 1.00 193.17 ? 555  LEU B HD22   1 
ATOM   52901 H  HD23   . LEU H 4 555  ? 204.882 243.199 186.568 1.00 193.17 ? 555  LEU B HD23   1 
ATOM   52902 N  N      . GLU H 4 556  ? 198.938 242.192 184.804 1.00 190.70 ? 556  GLU B N      1 
ATOM   52903 C  CA     . GLU H 4 556  ? 197.587 242.188 185.412 1.00 190.70 ? 556  GLU B CA     1 
ATOM   52904 C  C      . GLU H 4 556  ? 197.180 240.808 185.948 1.00 190.70 ? 556  GLU B C      1 
ATOM   52905 O  O      . GLU H 4 556  ? 196.557 240.704 187.005 1.00 190.70 ? 556  GLU B O      1 
ATOM   52906 C  CB     . GLU H 4 556  ? 196.563 242.707 184.389 1.00 190.70 ? 556  GLU B CB     1 
ATOM   52907 C  CG     . GLU H 4 556  ? 195.082 242.792 184.824 1.00 190.70 ? 556  GLU B CG     1 
ATOM   52908 C  CD     . GLU H 4 556  ? 194.785 243.615 186.096 1.00 190.70 ? 556  GLU B CD     1 
ATOM   52909 O  OE1    . GLU H 4 556  ? 195.686 244.317 186.607 1.00 190.70 ? 556  GLU B OE1    1 
ATOM   52910 O  OE2    . GLU H 4 556  ? 193.599 243.725 186.489 1.00 190.70 ? 556  GLU B OE2    1 
ATOM   52911 H  H      . GLU H 4 556  ? 199.037 242.505 183.849 1.00 190.70 ? 556  GLU B H      1 
ATOM   52912 H  HA     . GLU H 4 556  ? 197.601 242.867 186.263 1.00 190.70 ? 556  GLU B HA     1 
ATOM   52913 H  HB2    . GLU H 4 556  ? 196.880 243.701 184.071 1.00 190.70 ? 556  GLU B HB2    1 
ATOM   52914 H  HB3    . GLU H 4 556  ? 196.607 242.062 183.510 1.00 190.70 ? 556  GLU B HB3    1 
ATOM   52915 H  HG2    . GLU H 4 556  ? 194.517 243.210 183.993 1.00 190.70 ? 556  GLU B HG2    1 
ATOM   52916 H  HG3    . GLU H 4 556  ? 194.721 241.774 184.974 1.00 190.70 ? 556  GLU B HG3    1 
ATOM   52917 N  N      . ALA H 4 557  ? 197.556 239.731 185.251 1.00 184.99 ? 557  ALA B N      1 
ATOM   52918 C  CA     . ALA H 4 557  ? 197.263 238.368 185.681 1.00 184.99 ? 557  ALA B CA     1 
ATOM   52919 C  C      . ALA H 4 557  ? 197.842 238.079 187.077 1.00 184.99 ? 557  ALA B C      1 
ATOM   52920 O  O      . ALA H 4 557  ? 197.205 237.412 187.889 1.00 184.99 ? 557  ALA B O      1 
ATOM   52921 C  CB     . ALA H 4 557  ? 197.822 237.397 184.638 1.00 184.99 ? 557  ALA B CB     1 
ATOM   52922 H  H      . ALA H 4 557  ? 198.054 239.867 184.382 1.00 184.99 ? 557  ALA B H      1 
ATOM   52923 H  HA     . ALA H 4 557  ? 196.182 238.244 185.733 1.00 184.99 ? 557  ALA B HA     1 
ATOM   52924 H  HB1    . ALA H 4 557  ? 197.365 237.596 183.669 1.00 184.99 ? 557  ALA B HB1    1 
ATOM   52925 H  HB2    . ALA H 4 557  ? 197.593 236.371 184.925 1.00 184.99 ? 557  ALA B HB2    1 
ATOM   52926 H  HB3    . ALA H 4 557  ? 198.901 237.509 184.553 1.00 184.99 ? 557  ALA B HB3    1 
ATOM   52927 N  N      . LEU H 4 558  ? 199.030 238.617 187.380 1.00 189.77 ? 558  LEU B N      1 
ATOM   52928 C  CA     . LEU H 4 558  ? 199.666 238.446 188.684 1.00 189.77 ? 558  LEU B CA     1 
ATOM   52929 C  C      . LEU H 4 558  ? 198.888 239.236 189.733 1.00 189.77 ? 558  LEU B C      1 
ATOM   52930 O  O      . LEU H 4 558  ? 198.694 238.733 190.834 1.00 189.77 ? 558  LEU B O      1 
ATOM   52931 C  CB     . LEU H 4 558  ? 201.151 238.845 188.626 1.00 189.77 ? 558  LEU B CB     1 
ATOM   52932 C  CG     . LEU H 4 558  ? 202.099 237.783 188.025 1.00 189.77 ? 558  LEU B CG     1 
ATOM   52933 C  CD1    . LEU H 4 558  ? 202.195 236.558 188.934 1.00 189.77 ? 558  LEU B CD1    1 
ATOM   52934 C  CD2    . LEU H 4 558  ? 201.692 237.308 186.628 1.00 189.77 ? 558  LEU B CD2    1 
ATOM   52935 H  H      . LEU H 4 558  ? 199.465 239.238 186.714 1.00 189.77 ? 558  LEU B H      1 
ATOM   52936 H  HA     . LEU H 4 558  ? 199.591 237.399 188.978 1.00 189.77 ? 558  LEU B HA     1 
ATOM   52937 H  HB2    . LEU H 4 558  ? 201.249 239.779 188.074 1.00 189.77 ? 558  LEU B HB2    1 
ATOM   52938 H  HB3    . LEU H 4 558  ? 201.491 239.052 189.640 1.00 189.77 ? 558  LEU B HB3    1 
ATOM   52939 H  HG     . LEU H 4 558  ? 203.095 238.219 187.958 1.00 189.77 ? 558  LEU B HG     1 
ATOM   52940 H  HD11   . LEU H 4 558  ? 201.257 236.006 188.939 1.00 189.77 ? 558  LEU B HD11   1 
ATOM   52941 H  HD12   . LEU H 4 558  ? 202.431 236.874 189.949 1.00 189.77 ? 558  LEU B HD12   1 
ATOM   52942 H  HD13   . LEU H 4 558  ? 202.985 235.898 188.579 1.00 189.77 ? 558  LEU B HD13   1 
ATOM   52943 H  HD21   . LEU H 4 558  ? 202.421 236.599 186.238 1.00 189.77 ? 558  LEU B HD21   1 
ATOM   52944 H  HD22   . LEU H 4 558  ? 200.737 236.790 186.666 1.00 189.77 ? 558  LEU B HD22   1 
ATOM   52945 H  HD23   . LEU H 4 558  ? 201.620 238.157 185.949 1.00 189.77 ? 558  LEU B HD23   1 
ATOM   52946 N  N      . GLN H 4 559  ? 198.393 240.435 189.409 1.00 194.77 ? 559  GLN B N      1 
ATOM   52947 C  CA     . GLN H 4 559  ? 197.575 241.201 190.358 1.00 194.77 ? 559  GLN B CA     1 
ATOM   52948 C  C      . GLN H 4 559  ? 196.327 240.373 190.724 1.00 194.77 ? 559  GLN B C      1 
ATOM   52949 O  O      . GLN H 4 559  ? 196.022 240.206 191.902 1.00 194.77 ? 559  GLN B O      1 
ATOM   52950 C  CB     . GLN H 4 559  ? 197.191 242.577 189.783 1.00 194.77 ? 559  GLN B CB     1 
ATOM   52951 C  CG     . GLN H 4 559  ? 198.417 243.471 189.531 1.00 194.77 ? 559  GLN B CG     1 
ATOM   52952 C  CD     . GLN H 4 559  ? 198.080 244.962 189.461 1.00 194.77 ? 559  GLN B CD     1 
ATOM   52953 O  OE1    . GLN H 4 559  ? 198.631 245.774 190.182 1.00 194.77 ? 559  GLN B OE1    1 
ATOM   52954 N  NE2    . GLN H 4 559  ? 197.166 245.410 188.630 1.00 194.77 ? 559  GLN B NE2    1 
ATOM   52955 H  H      . GLN H 4 559  ? 198.542 240.794 188.477 1.00 194.77 ? 559  GLN B H      1 
ATOM   52956 H  HA     . GLN H 4 559  ? 198.153 241.353 191.268 1.00 194.77 ? 559  GLN B HA     1 
ATOM   52957 H  HB2    . GLN H 4 559  ? 196.618 242.462 188.862 1.00 194.77 ? 559  GLN B HB2    1 
ATOM   52958 H  HB3    . GLN H 4 559  ? 196.552 243.067 190.516 1.00 194.77 ? 559  GLN B HB3    1 
ATOM   52959 H  HG2    . GLN H 4 559  ? 199.133 243.324 190.340 1.00 194.77 ? 559  GLN B HG2    1 
ATOM   52960 H  HG3    . GLN H 4 559  ? 198.893 243.173 188.597 1.00 194.77 ? 559  GLN B HG3    1 
ATOM   52961 H  HE21   . GLN H 4 559  ? 196.665 244.807 187.994 1.00 194.77 ? 559  GLN B HE21   1 
ATOM   52962 H  HE22   . GLN H 4 559  ? 196.973 246.400 188.646 1.00 194.77 ? 559  GLN B HE22   1 
ATOM   52963 N  N      . ASN H 4 560  ? 195.668 239.764 189.728 1.00 192.94 ? 560  ASN B N      1 
ATOM   52964 C  CA     . ASN H 4 560  ? 194.496 238.914 189.960 1.00 192.94 ? 560  ASN B CA     1 
ATOM   52965 C  C      . ASN H 4 560  ? 194.846 237.685 190.824 1.00 192.94 ? 560  ASN B C      1 
ATOM   52966 O  O      . ASN H 4 560  ? 194.106 237.351 191.750 1.00 192.94 ? 560  ASN B O      1 
ATOM   52967 C  CB     . ASN H 4 560  ? 193.881 238.473 188.621 1.00 192.94 ? 560  ASN B CB     1 
ATOM   52968 C  CG     . ASN H 4 560  ? 193.351 239.613 187.770 1.00 192.94 ? 560  ASN B CG     1 
ATOM   52969 O  OD1    . ASN H 4 560  ? 192.815 240.592 188.265 1.00 192.94 ? 560  ASN B OD1    1 
ATOM   52970 N  ND2    . ASN H 4 560  ? 193.408 239.488 186.466 1.00 192.94 ? 560  ASN B ND2    1 
ATOM   52971 H  H      . ASN H 4 560  ? 195.965 239.941 188.780 1.00 192.94 ? 560  ASN B H      1 
ATOM   52972 H  HA     . ASN H 4 560  ? 193.750 239.489 190.510 1.00 192.94 ? 560  ASN B HA     1 
ATOM   52973 H  HB2    . ASN H 4 560  ? 194.629 237.921 188.052 1.00 192.94 ? 560  ASN B HB2    1 
ATOM   52974 H  HB3    . ASN H 4 560  ? 193.050 237.794 188.818 1.00 192.94 ? 560  ASN B HB3    1 
ATOM   52975 H  HD21   . ASN H 4 560  ? 193.788 238.651 186.047 1.00 192.94 ? 560  ASN B HD21   1 
ATOM   52976 H  HD22   . ASN H 4 560  ? 193.040 240.239 185.899 1.00 192.94 ? 560  ASN B HD22   1 
ATOM   52977 N  N      . GLU H 4 561  ? 195.962 236.996 190.551 1.00 189.46 ? 561  GLU B N      1 
ATOM   52978 C  CA     . GLU H 4 561  ? 196.368 235.849 191.374 1.00 189.46 ? 561  GLU B CA     1 
ATOM   52979 C  C      . GLU H 4 561  ? 196.746 236.277 192.795 1.00 189.46 ? 561  GLU B C      1 
ATOM   52980 O  O      . GLU H 4 561  ? 196.478 235.545 193.746 1.00 189.46 ? 561  GLU B O      1 
ATOM   52981 C  CB     . GLU H 4 561  ? 197.551 235.080 190.784 1.00 189.46 ? 561  GLU B CB     1 
ATOM   52982 C  CG     . GLU H 4 561  ? 197.226 234.332 189.487 1.00 189.46 ? 561  GLU B CG     1 
ATOM   52983 C  CD     . GLU H 4 561  ? 198.414 233.477 189.011 1.00 189.46 ? 561  GLU B CD     1 
ATOM   52984 O  OE1    . GLU H 4 561  ? 199.477 233.462 189.675 1.00 189.46 ? 561  GLU B OE1    1 
ATOM   52985 O  OE2    . GLU H 4 561  ? 198.278 232.799 187.967 1.00 189.46 ? 561  GLU B OE2    1 
ATOM   52986 H  H      . GLU H 4 561  ? 196.528 237.267 189.761 1.00 189.46 ? 561  GLU B H      1 
ATOM   52987 H  HA     . GLU H 4 561  ? 195.529 235.158 191.462 1.00 189.46 ? 561  GLU B HA     1 
ATOM   52988 H  HB2    . GLU H 4 561  ? 198.371 235.775 190.608 1.00 189.46 ? 561  GLU B HB2    1 
ATOM   52989 H  HB3    . GLU H 4 561  ? 197.868 234.349 191.528 1.00 189.46 ? 561  GLU B HB3    1 
ATOM   52990 H  HG2    . GLU H 4 561  ? 196.370 233.683 189.673 1.00 189.46 ? 561  GLU B HG2    1 
ATOM   52991 H  HG3    . GLU H 4 561  ? 196.942 235.042 188.711 1.00 189.46 ? 561  GLU B HG3    1 
ATOM   52992 N  N      . LEU H 4 562  ? 197.372 237.444 192.969 1.00 195.19 ? 562  LEU B N      1 
ATOM   52993 C  CA     . LEU H 4 562  ? 197.718 237.946 194.296 1.00 195.19 ? 562  LEU B CA     1 
ATOM   52994 C  C      . LEU H 4 562  ? 196.425 238.306 195.041 1.00 195.19 ? 562  LEU B C      1 
ATOM   52995 O  O      . LEU H 4 562  ? 196.338 238.037 196.231 1.00 195.19 ? 562  LEU B O      1 
ATOM   52996 C  CB     . LEU H 4 562  ? 198.749 239.080 194.210 1.00 195.19 ? 562  LEU B CB     1 
ATOM   52997 C  CG     . LEU H 4 562  ? 200.196 238.557 194.326 1.00 195.19 ? 562  LEU B CG     1 
ATOM   52998 C  CD1    . LEU H 4 562  ? 200.681 237.760 193.119 1.00 195.19 ? 562  LEU B CD1    1 
ATOM   52999 C  CD2    . LEU H 4 562  ? 201.155 239.729 194.501 1.00 195.19 ? 562  LEU B CD2    1 
ATOM   53000 H  H      . LEU H 4 562  ? 197.608 238.002 192.162 1.00 195.19 ? 562  LEU B H      1 
ATOM   53001 H  HA     . LEU H 4 562  ? 198.166 237.129 194.861 1.00 195.19 ? 562  LEU B HA     1 
ATOM   53002 H  HB2    . LEU H 4 562  ? 198.624 239.646 193.287 1.00 195.19 ? 562  LEU B HB2    1 
ATOM   53003 H  HB3    . LEU H 4 562  ? 198.576 239.752 195.049 1.00 195.19 ? 562  LEU B HB3    1 
ATOM   53004 H  HG     . LEU H 4 562  ? 200.270 237.926 195.211 1.00 195.19 ? 562  LEU B HG     1 
ATOM   53005 H  HD11   . LEU H 4 562  ? 201.672 237.359 193.320 1.00 195.19 ? 562  LEU B HD11   1 
ATOM   53006 H  HD12   . LEU H 4 562  ? 200.007 236.930 192.916 1.00 195.19 ? 562  LEU B HD12   1 
ATOM   53007 H  HD13   . LEU H 4 562  ? 200.737 238.404 192.242 1.00 195.19 ? 562  LEU B HD13   1 
ATOM   53008 H  HD21   . LEU H 4 562  ? 200.932 240.246 195.432 1.00 195.19 ? 562  LEU B HD21   1 
ATOM   53009 H  HD22   . LEU H 4 562  ? 201.051 240.422 193.668 1.00 195.19 ? 562  LEU B HD22   1 
ATOM   53010 H  HD23   . LEU H 4 562  ? 202.180 239.368 194.537 1.00 195.19 ? 562  LEU B HD23   1 
ATOM   53011 N  N      . GLU H 4 563  ? 195.402 238.847 194.366 1.00 195.06 ? 563  GLU B N      1 
ATOM   53012 C  CA     . GLU H 4 563  ? 194.097 239.089 194.997 1.00 195.06 ? 563  GLU B CA     1 
ATOM   53013 C  C      . GLU H 4 563  ? 193.495 237.744 195.437 1.00 195.06 ? 563  GLU B C      1 
ATOM   53014 O  O      . GLU H 4 563  ? 193.003 237.621 196.558 1.00 195.06 ? 563  GLU B O      1 
ATOM   53015 C  CB     . GLU H 4 563  ? 193.132 239.849 194.072 1.00 195.06 ? 563  GLU B CB     1 
ATOM   53016 C  CG     . GLU H 4 563  ? 193.581 241.294 193.811 1.00 195.06 ? 563  GLU B CG     1 
ATOM   53017 C  CD     . GLU H 4 563  ? 193.017 241.919 192.522 1.00 195.06 ? 563  GLU B CD     1 
ATOM   53018 O  OE1    . GLU H 4 563  ? 191.920 241.513 192.075 1.00 195.06 ? 563  GLU B OE1    1 
ATOM   53019 O  OE2    . GLU H 4 563  ? 193.604 242.906 192.023 1.00 195.06 ? 563  GLU B OE2    1 
ATOM   53020 H  H      . GLU H 4 563  ? 195.542 239.123 193.405 1.00 195.06 ? 563  GLU B H      1 
ATOM   53021 H  HA     . GLU H 4 563  ? 194.234 239.688 195.897 1.00 195.06 ? 563  GLU B HA     1 
ATOM   53022 H  HB2    . GLU H 4 563  ? 193.070 239.311 193.127 1.00 195.06 ? 563  GLU B HB2    1 
ATOM   53023 H  HB3    . GLU H 4 563  ? 192.141 239.868 194.523 1.00 195.06 ? 563  GLU B HB3    1 
ATOM   53024 H  HG2    . GLU H 4 563  ? 193.285 241.899 194.667 1.00 195.06 ? 563  GLU B HG2    1 
ATOM   53025 H  HG3    . GLU H 4 563  ? 194.669 241.326 193.764 1.00 195.06 ? 563  GLU B HG3    1 
ATOM   53026 N  N      . ALA H 4 564  ? 193.594 236.704 194.598 1.00 192.49 ? 564  ALA B N      1 
ATOM   53027 C  CA     . ALA H 4 564  ? 193.139 235.359 194.954 1.00 192.49 ? 564  ALA B CA     1 
ATOM   53028 C  C      . ALA H 4 564  ? 193.924 234.851 196.177 1.00 192.49 ? 564  ALA B C      1 
ATOM   53029 O  O      . ALA H 4 564  ? 193.366 234.216 197.067 1.00 192.49 ? 564  ALA B O      1 
ATOM   53030 C  CB     . ALA H 4 564  ? 193.265 234.429 193.742 1.00 192.49 ? 564  ALA B CB     1 
ATOM   53031 H  H      . ALA H 4 564  ? 193.976 236.861 193.677 1.00 192.49 ? 564  ALA B H      1 
ATOM   53032 H  HA     . ALA H 4 564  ? 192.087 235.411 195.236 1.00 192.49 ? 564  ALA B HA     1 
ATOM   53033 H  HB1    . ALA H 4 564  ? 192.722 234.849 192.896 1.00 192.49 ? 564  ALA B HB1    1 
ATOM   53034 H  HB2    . ALA H 4 564  ? 194.310 234.292 193.469 1.00 192.49 ? 564  ALA B HB2    1 
ATOM   53035 H  HB3    . ALA H 4 564  ? 192.837 233.458 193.989 1.00 192.49 ? 564  ALA B HB3    1 
ATOM   53036 N  N      . ARG H 4 565  ? 195.225 235.156 196.268 1.00 191.19 ? 565  ARG B N      1 
ATOM   53037 C  CA     . ARG H 4 565  ? 196.056 234.805 197.427 1.00 191.19 ? 565  ARG B CA     1 
ATOM   53038 C  C      . ARG H 4 565  ? 195.649 235.629 198.660 1.00 191.19 ? 565  ARG B C      1 
ATOM   53039 O  O      . ARG H 4 565  ? 195.768 235.131 199.774 1.00 191.19 ? 565  ARG B O      1 
ATOM   53040 C  CB     . ARG H 4 565  ? 197.547 234.884 197.076 1.00 191.19 ? 565  ARG B CB     1 
ATOM   53041 C  CG     . ARG H 4 565  ? 197.939 233.688 196.186 1.00 191.19 ? 565  ARG B CG     1 
ATOM   53042 C  CD     . ARG H 4 565  ? 199.403 233.722 195.720 1.00 191.19 ? 565  ARG B CD     1 
ATOM   53043 N  NE     . ARG H 4 565  ? 199.550 233.702 194.246 1.00 191.19 ? 565  ARG B NE     1 
ATOM   53044 C  CZ     . ARG H 4 565  ? 200.703 233.697 193.593 1.00 191.19 ? 565  ARG B CZ     1 
ATOM   53045 N  NH1    . ARG H 4 565  ? 200.766 233.630 192.294 1.00 191.19 ? 565  ARG B NH1    1 
ATOM   53046 N  NH2    . ARG H 4 565  ? 201.845 233.746 194.220 1.00 191.19 ? 565  ARG B NH2    1 
ATOM   53047 H  H      . ARG H 4 565  ? 195.655 235.629 195.487 1.00 191.19 ? 565  ARG B H      1 
ATOM   53048 H  HA     . ARG H 4 565  ? 195.839 233.772 197.696 1.00 191.19 ? 565  ARG B HA     1 
ATOM   53049 H  HB2    . ARG H 4 565  ? 197.759 235.822 196.565 1.00 191.19 ? 565  ARG B HB2    1 
ATOM   53050 H  HB3    . ARG H 4 565  ? 198.136 234.849 197.993 1.00 191.19 ? 565  ARG B HB3    1 
ATOM   53051 H  HG2    . ARG H 4 565  ? 197.778 232.769 196.748 1.00 191.19 ? 565  ARG B HG2    1 
ATOM   53052 H  HG3    . ARG H 4 565  ? 197.284 233.655 195.316 1.00 191.19 ? 565  ARG B HG3    1 
ATOM   53053 H  HD2    . ARG H 4 565  ? 199.880 234.619 196.116 1.00 191.19 ? 565  ARG B HD2    1 
ATOM   53054 H  HD3    . ARG H 4 565  ? 199.915 232.857 196.141 1.00 191.19 ? 565  ARG B HD3    1 
ATOM   53055 H  HE     . ARG H 4 565  ? 198.710 233.648 193.691 1.00 191.19 ? 565  ARG B HE     1 
ATOM   53056 H  HH11   . ARG H 4 565  ? 199.957 233.556 191.697 1.00 191.19 ? 565  ARG B HH11   1 
ATOM   53057 H  HH12   . ARG H 4 565  ? 201.669 233.595 191.844 1.00 191.19 ? 565  ARG B HH12   1 
ATOM   53058 H  HH21   . ARG H 4 565  ? 201.856 233.768 195.227 1.00 191.19 ? 565  ARG B HH21   1 
ATOM   53059 H  HH22   . ARG H 4 565  ? 202.712 233.727 193.702 1.00 191.19 ? 565  ARG B HH22   1 
ATOM   53060 N  N      . GLN H 4 566  ? 195.119 236.848 198.510 1.00 196.84 ? 566  GLN B N      1 
ATOM   53061 C  CA     . GLN H 4 566  ? 194.596 237.612 199.650 1.00 196.84 ? 566  GLN B CA     1 
ATOM   53062 C  C      . GLN H 4 566  ? 193.287 236.959 200.115 1.00 196.84 ? 566  GLN B C      1 
ATOM   53063 O  O      . GLN H 4 566  ? 193.009 236.895 201.309 1.00 196.84 ? 566  GLN B O      1 
ATOM   53064 C  CB     . GLN H 4 566  ? 194.403 239.104 199.330 1.00 196.84 ? 566  GLN B CB     1 
ATOM   53065 C  CG     . GLN H 4 566  ? 195.734 239.825 199.075 1.00 196.84 ? 566  GLN B CG     1 
ATOM   53066 C  CD     . GLN H 4 566  ? 196.758 239.573 200.173 1.00 196.84 ? 566  GLN B CD     1 
ATOM   53067 O  OE1    . GLN H 4 566  ? 196.497 239.752 201.351 1.00 196.84 ? 566  GLN B OE1    1 
ATOM   53068 N  NE2    . GLN H 4 566  ? 197.941 239.124 199.826 1.00 196.84 ? 566  GLN B NE2    1 
ATOM   53069 H  H      . GLN H 4 566  ? 195.067 237.242 197.582 1.00 196.84 ? 566  GLN B H      1 
ATOM   53070 H  HA     . GLN H 4 566  ? 195.290 237.520 200.488 1.00 196.84 ? 566  GLN B HA     1 
ATOM   53071 H  HB2    . GLN H 4 566  ? 193.757 239.223 198.461 1.00 196.84 ? 566  GLN B HB2    1 
ATOM   53072 H  HB3    . GLN H 4 566  ? 193.914 239.580 200.178 1.00 196.84 ? 566  GLN B HB3    1 
ATOM   53073 H  HG2    . GLN H 4 566  ? 196.142 239.513 198.114 1.00 196.84 ? 566  GLN B HG2    1 
ATOM   53074 H  HG3    . GLN H 4 566  ? 195.551 240.897 199.012 1.00 196.84 ? 566  GLN B HG3    1 
ATOM   53075 H  HE21   . GLN H 4 566  ? 198.148 238.943 198.855 1.00 196.84 ? 566  GLN B HE21   1 
ATOM   53076 H  HE22   . GLN H 4 566  ? 198.613 238.971 200.564 1.00 196.84 ? 566  GLN B HE22   1 
ATOM   53077 N  N      . GLU H 4 567  ? 192.470 236.444 199.194 1.00 195.67 ? 567  GLU B N      1 
ATOM   53078 C  CA     . GLU H 4 567  ? 191.285 235.677 199.583 1.00 195.67 ? 567  GLU B CA     1 
ATOM   53079 C  C      . GLU H 4 567  ? 191.781 234.443 200.355 1.00 195.67 ? 567  GLU B C      1 
ATOM   53080 O  O      . GLU H 4 567  ? 191.313 234.166 201.459 1.00 195.67 ? 567  GLU B O      1 
ATOM   53081 C  CB     . GLU H 4 567  ? 190.418 235.290 198.380 1.00 195.67 ? 567  GLU B CB     1 
ATOM   53082 C  CG     . GLU H 4 567  ? 189.831 236.511 197.651 1.00 195.67 ? 567  GLU B CG     1 
ATOM   53083 C  CD     . GLU H 4 567  ? 189.504 236.243 196.170 1.00 195.67 ? 567  GLU B CD     1 
ATOM   53084 O  OE1    . GLU H 4 567  ? 189.183 235.090 195.803 1.00 195.67 ? 567  GLU B OE1    1 
ATOM   53085 O  OE2    . GLU H 4 567  ? 189.507 237.207 195.375 1.00 195.67 ? 567  GLU B OE2    1 
ATOM   53086 H  H      . GLU H 4 567  ? 192.681 236.581 198.215 1.00 195.67 ? 567  GLU B H      1 
ATOM   53087 H  HA     . GLU H 4 567  ? 190.673 236.275 200.257 1.00 195.67 ? 567  GLU B HA     1 
ATOM   53088 H  HB2    . GLU H 4 567  ? 191.027 234.715 197.684 1.00 195.67 ? 567  GLU B HB2    1 
ATOM   53089 H  HB3    . GLU H 4 567  ? 189.601 234.654 198.718 1.00 195.67 ? 567  GLU B HB3    1 
ATOM   53090 H  HG2    . GLU H 4 567  ? 188.931 236.829 198.177 1.00 195.67 ? 567  GLU B HG2    1 
ATOM   53091 H  HG3    . GLU H 4 567  ? 190.540 237.337 197.702 1.00 195.67 ? 567  GLU B HG3    1 
ATOM   53092 N  N      . ALA H 4 568  ? 192.821 233.767 199.851 1.00 191.25 ? 568  ALA B N      1 
ATOM   53093 C  CA     . ALA H 4 568  ? 193.420 232.624 200.527 1.00 191.25 ? 568  ALA B CA     1 
ATOM   53094 C  C      . ALA H 4 568  ? 193.935 233.022 201.925 1.00 191.25 ? 568  ALA B C      1 
ATOM   53095 O  O      . ALA H 4 568  ? 193.829 232.203 202.834 1.00 191.25 ? 568  ALA B O      1 
ATOM   53096 C  CB     . ALA H 4 568  ? 194.508 232.005 199.650 1.00 191.25 ? 568  ALA B CB     1 
ATOM   53097 H  H      . ALA H 4 568  ? 193.165 234.020 198.935 1.00 191.25 ? 568  ALA B H      1 
ATOM   53098 H  HA     . ALA H 4 568  ? 192.641 231.875 200.670 1.00 191.25 ? 568  ALA B HA     1 
ATOM   53099 H  HB1    . ALA H 4 568  ? 194.118 231.812 198.652 1.00 191.25 ? 568  ALA B HB1    1 
ATOM   53100 H  HB2    . ALA H 4 568  ? 195.372 232.665 199.588 1.00 191.25 ? 568  ALA B HB2    1 
ATOM   53101 H  HB3    . ALA H 4 568  ? 194.827 231.063 200.094 1.00 191.25 ? 568  ALA B HB3    1 
ATOM   53102 N  N      . LEU H 4 569  ? 194.462 234.245 202.113 1.00 193.12 ? 569  LEU B N      1 
ATOM   53103 C  CA     . LEU H 4 569  ? 194.880 234.766 203.421 1.00 193.12 ? 569  LEU B CA     1 
ATOM   53104 C  C      . LEU H 4 569  ? 193.670 234.698 204.350 1.00 193.12 ? 569  LEU B C      1 
ATOM   53105 O  O      . LEU H 4 569  ? 193.701 234.007 205.364 1.00 193.12 ? 569  LEU B O      1 
ATOM   53106 C  CB     . LEU H 4 569  ? 195.403 236.223 203.326 1.00 193.12 ? 569  LEU B CB     1 
ATOM   53107 C  CG     . LEU H 4 569  ? 196.097 236.790 204.590 1.00 193.12 ? 569  LEU B CG     1 
ATOM   53108 C  CD1    . LEU H 4 569  ? 196.724 238.153 204.293 1.00 193.12 ? 569  LEU B CD1    1 
ATOM   53109 C  CD2    . LEU H 4 569  ? 195.190 236.990 205.802 1.00 193.12 ? 569  LEU B CD2    1 
ATOM   53110 H  H      . LEU H 4 569  ? 194.626 234.817 201.300 1.00 193.12 ? 569  LEU B H      1 
ATOM   53111 H  HA     . LEU H 4 569  ? 195.652 234.119 203.833 1.00 193.12 ? 569  LEU B HA     1 
ATOM   53112 H  HB2    . LEU H 4 569  ? 196.115 236.257 202.503 1.00 193.12 ? 569  LEU B HB2    1 
ATOM   53113 H  HB3    . LEU H 4 569  ? 194.586 236.900 203.082 1.00 193.12 ? 569  LEU B HB3    1 
ATOM   53114 H  HG     . LEU H 4 569  ? 196.900 236.114 204.880 1.00 193.12 ? 569  LEU B HG     1 
ATOM   53115 H  HD11   . LEU H 4 569  ? 195.936 238.880 204.105 1.00 193.12 ? 569  LEU B HD11   1 
ATOM   53116 H  HD12   . LEU H 4 569  ? 197.365 238.107 203.413 1.00 193.12 ? 569  LEU B HD12   1 
ATOM   53117 H  HD13   . LEU H 4 569  ? 197.325 238.476 205.142 1.00 193.12 ? 569  LEU B HD13   1 
ATOM   53118 H  HD21   . LEU H 4 569  ? 194.940 236.023 206.237 1.00 193.12 ? 569  LEU B HD21   1 
ATOM   53119 H  HD22   . LEU H 4 569  ? 195.712 237.560 206.568 1.00 193.12 ? 569  LEU B HD22   1 
ATOM   53120 H  HD23   . LEU H 4 569  ? 194.283 237.521 205.516 1.00 193.12 ? 569  LEU B HD23   1 
ATOM   53121 N  N      . SER H 4 570  ? 192.573 235.366 203.963 1.00 194.02 ? 570  SER B N      1 
ATOM   53122 C  CA     . SER H 4 570  ? 191.348 235.424 204.767 1.00 194.02 ? 570  SER B CA     1 
ATOM   53123 C  C      . SER H 4 570  ? 190.815 234.023 205.079 1.00 194.02 ? 570  SER B C      1 
ATOM   53124 O  O      . SER H 4 570  ? 190.491 233.746 206.231 1.00 194.02 ? 570  SER B O      1 
ATOM   53125 C  CB     . SER H 4 570  ? 190.283 236.322 204.120 1.00 194.02 ? 570  SER B CB     1 
ATOM   53126 O  OG     . SER H 4 570  ? 189.952 235.972 202.792 1.00 194.02 ? 570  SER B OG     1 
ATOM   53127 H  H      . SER H 4 570  ? 192.617 235.872 203.090 1.00 194.02 ? 570  SER B H      1 
ATOM   53128 H  HA     . SER H 4 570  ? 191.604 235.890 205.719 1.00 194.02 ? 570  SER B HA     1 
ATOM   53129 H  HB2    . SER H 4 570  ? 189.378 236.301 204.727 1.00 194.02 ? 570  SER B HB2    1 
ATOM   53130 H  HB3    . SER H 4 570  ? 190.657 237.346 204.116 1.00 194.02 ? 570  SER B HB3    1 
ATOM   53131 H  HG     . SER H 4 570  ? 190.611 235.384 202.419 1.00 194.02 ? 570  SER B HG     1 
ATOM   53132 N  N      . LEU H 4 571  ? 190.769 233.116 204.101 1.00 192.33 ? 571  LEU B N      1 
ATOM   53133 C  CA     . LEU H 4 571  ? 190.323 231.739 204.317 1.00 192.33 ? 571  LEU B CA     1 
ATOM   53134 C  C      . LEU H 4 571  ? 191.244 231.025 205.314 1.00 192.33 ? 571  LEU B C      1 
ATOM   53135 O  O      . LEU H 4 571  ? 190.790 230.549 206.347 1.00 192.33 ? 571  LEU B O      1 
ATOM   53136 C  CB     . LEU H 4 571  ? 190.304 230.988 202.973 1.00 192.33 ? 571  LEU B CB     1 
ATOM   53137 C  CG     . LEU H 4 571  ? 188.962 231.033 202.222 1.00 192.33 ? 571  LEU B CG     1 
ATOM   53138 C  CD1    . LEU H 4 571  ? 188.491 232.440 201.867 1.00 192.33 ? 571  LEU B CD1    1 
ATOM   53139 C  CD2    . LEU H 4 571  ? 189.099 230.258 200.913 1.00 192.33 ? 571  LEU B CD2    1 
ATOM   53140 H  H      . LEU H 4 571  ? 191.054 233.387 203.173 1.00 192.33 ? 571  LEU B H      1 
ATOM   53141 H  HA     . LEU H 4 571  ? 189.319 231.735 204.742 1.00 192.33 ? 571  LEU B HA     1 
ATOM   53142 H  HB2    . LEU H 4 571  ? 191.100 231.365 202.333 1.00 192.33 ? 571  LEU B HB2    1 
ATOM   53143 H  HB3    . LEU H 4 571  ? 190.517 229.938 203.171 1.00 192.33 ? 571  LEU B HB3    1 
ATOM   53144 H  HG     . LEU H 4 571  ? 188.199 230.554 202.836 1.00 192.33 ? 571  LEU B HG     1 
ATOM   53145 H  HD11   . LEU H 4 571  ? 187.514 232.382 201.388 1.00 192.33 ? 571  LEU B HD11   1 
ATOM   53146 H  HD12   . LEU H 4 571  ? 189.192 232.910 201.179 1.00 192.33 ? 571  LEU B HD12   1 
ATOM   53147 H  HD13   . LEU H 4 571  ? 188.394 233.048 202.766 1.00 192.33 ? 571  LEU B HD13   1 
ATOM   53148 H  HD21   . LEU H 4 571  ? 188.145 230.236 200.393 1.00 192.33 ? 571  LEU B HD21   1 
ATOM   53149 H  HD22   . LEU H 4 571  ? 189.846 230.725 200.274 1.00 192.33 ? 571  LEU B HD22   1 
ATOM   53150 H  HD23   . LEU H 4 571  ? 189.403 229.234 201.126 1.00 192.33 ? 571  LEU B HD23   1 
ATOM   53151 N  N      . SER H 4 572  ? 192.548 231.022 205.046 1.00 192.74 ? 572  SER B N      1 
ATOM   53152 C  CA     . SER H 4 572  ? 193.559 230.344 205.862 1.00 192.74 ? 572  SER B CA     1 
ATOM   53153 C  C      . SER H 4 572  ? 193.639 230.869 207.294 1.00 192.74 ? 572  SER B C      1 
ATOM   53154 O  O      . SER H 4 572  ? 193.708 230.074 208.231 1.00 192.74 ? 572  SER B O      1 
ATOM   53155 C  CB     . SER H 4 572  ? 194.933 230.525 205.217 1.00 192.74 ? 572  SER B CB     1 
ATOM   53156 O  OG     . SER H 4 572  ? 194.940 229.997 203.908 1.00 192.74 ? 572  SER B OG     1 
ATOM   53157 H  H      . SER H 4 572  ? 192.860 231.506 204.217 1.00 192.74 ? 572  SER B H      1 
ATOM   53158 H  HA     . SER H 4 572  ? 193.331 229.279 205.903 1.00 192.74 ? 572  SER B HA     1 
ATOM   53159 H  HB2    . SER H 4 572  ? 195.175 231.585 205.167 1.00 192.74 ? 572  SER B HB2    1 
ATOM   53160 H  HB3    . SER H 4 572  ? 195.685 230.013 205.819 1.00 192.74 ? 572  SER B HB3    1 
ATOM   53161 H  HG     . SER H 4 572  ? 194.572 230.694 203.359 1.00 192.74 ? 572  SER B HG     1 
ATOM   53162 N  N      . VAL H 4 573  ? 193.626 232.189 207.491 1.00 194.12 ? 573  VAL B N      1 
ATOM   53163 C  CA     . VAL H 4 573  ? 193.699 232.785 208.827 1.00 194.12 ? 573  VAL B CA     1 
ATOM   53164 C  C      . VAL H 4 573  ? 192.432 232.478 209.622 1.00 194.12 ? 573  VAL B C      1 
ATOM   53165 O  O      . VAL H 4 573  ? 192.539 232.087 210.784 1.00 194.12 ? 573  VAL B O      1 
ATOM   53166 C  CB     . VAL H 4 573  ? 194.032 234.288 208.763 1.00 194.12 ? 573  VAL B CB     1 
ATOM   53167 C  CG1    . VAL H 4 573  ? 192.881 235.163 208.278 1.00 194.12 ? 573  VAL B CG1    1 
ATOM   53168 C  CG2    . VAL H 4 573  ? 194.496 234.804 210.124 1.00 194.12 ? 573  VAL B CG2    1 
ATOM   53169 H  H      . VAL H 4 573  ? 193.592 232.800 206.687 1.00 194.12 ? 573  VAL B H      1 
ATOM   53170 H  HA     . VAL H 4 573  ? 194.523 232.300 209.352 1.00 194.12 ? 573  VAL B HA     1 
ATOM   53171 H  HB     . VAL H 4 573  ? 194.860 234.417 208.067 1.00 194.12 ? 573  VAL B HB     1 
ATOM   53172 H  HG11   . VAL H 4 573  ? 193.247 236.170 208.087 1.00 194.12 ? 573  VAL B HG11   1 
ATOM   53173 H  HG12   . VAL H 4 573  ? 192.098 235.218 209.032 1.00 194.12 ? 573  VAL B HG12   1 
ATOM   53174 H  HG13   . VAL H 4 573  ? 192.470 234.751 207.358 1.00 194.12 ? 573  VAL B HG13   1 
ATOM   53175 H  HG21   . VAL H 4 573  ? 195.341 234.216 210.478 1.00 194.12 ? 573  VAL B HG21   1 
ATOM   53176 H  HG22   . VAL H 4 573  ? 194.806 235.845 210.037 1.00 194.12 ? 573  VAL B HG22   1 
ATOM   53177 H  HG23   . VAL H 4 573  ? 193.688 234.736 210.851 1.00 194.12 ? 573  VAL B HG23   1 
ATOM   53178 N  N      . ASN H 4 574  ? 191.241 232.595 209.014 1.00 192.05 ? 574  ASN B N      1 
ATOM   53179 C  CA     . ASN H 4 574  ? 189.983 232.292 209.702 1.00 192.05 ? 574  ASN B CA     1 
ATOM   53180 C  C      . ASN H 4 574  ? 189.878 230.795 210.026 1.00 192.05 ? 574  ASN B C      1 
ATOM   53181 O  O      . ASN H 4 574  ? 189.525 230.450 211.149 1.00 192.05 ? 574  ASN B O      1 
ATOM   53182 C  CB     . ASN H 4 574  ? 188.761 232.787 208.903 1.00 192.05 ? 574  ASN B CB     1 
ATOM   53183 C  CG     . ASN H 4 574  ? 188.522 234.284 209.041 1.00 192.05 ? 574  ASN B CG     1 
ATOM   53184 O  OD1    . ASN H 4 574  ? 187.674 234.729 209.799 1.00 192.05 ? 574  ASN B OD1    1 
ATOM   53185 N  ND2    . ASN H 4 574  ? 189.222 235.112 208.305 1.00 192.05 ? 574  ASN B ND2    1 
ATOM   53186 H  H      . ASN H 4 574  ? 191.213 232.865 208.043 1.00 192.05 ? 574  ASN B H      1 
ATOM   53187 H  HA     . ASN H 4 574  ? 189.982 232.809 210.661 1.00 192.05 ? 574  ASN B HA     1 
ATOM   53188 H  HB2    . ASN H 4 574  ? 188.861 232.514 207.851 1.00 192.05 ? 574  ASN B HB2    1 
ATOM   53189 H  HB3    . ASN H 4 574  ? 187.873 232.285 209.288 1.00 192.05 ? 574  ASN B HB3    1 
ATOM   53190 H  HD21   . ASN H 4 574  ? 189.840 234.731 207.604 1.00 192.05 ? 574  ASN B HD21   1 
ATOM   53191 H  HD22   . ASN H 4 574  ? 189.057 236.103 208.404 1.00 192.05 ? 574  ASN B HD22   1 
ATOM   53192 N  N      . GLU H 4 575  ? 190.214 229.906 209.086 1.00 192.90 ? 575  GLU B N      1 
ATOM   53193 C  CA     . GLU H 4 575  ? 190.179 228.456 209.315 1.00 192.90 ? 575  GLU B CA     1 
ATOM   53194 C  C      . GLU H 4 575  ? 191.165 228.051 210.411 1.00 192.90 ? 575  GLU B C      1 
ATOM   53195 O  O      . GLU H 4 575  ? 190.808 227.338 211.347 1.00 192.90 ? 575  GLU B O      1 
ATOM   53196 C  CB     . GLU H 4 575  ? 190.544 227.683 208.043 1.00 192.90 ? 575  GLU B CB     1 
ATOM   53197 C  CG     . GLU H 4 575  ? 189.448 227.722 206.970 1.00 192.90 ? 575  GLU B CG     1 
ATOM   53198 C  CD     . GLU H 4 575  ? 189.915 227.158 205.615 1.00 192.90 ? 575  GLU B CD     1 
ATOM   53199 O  OE1    . GLU H 4 575  ? 191.104 226.806 205.448 1.00 192.90 ? 575  GLU B OE1    1 
ATOM   53200 O  OE2    . GLU H 4 575  ? 189.067 227.043 204.702 1.00 192.90 ? 575  GLU B OE2    1 
ATOM   53201 H  H      . GLU H 4 575  ? 190.468 230.237 208.166 1.00 192.90 ? 575  GLU B H      1 
ATOM   53202 H  HA     . GLU H 4 575  ? 189.181 228.152 209.627 1.00 192.90 ? 575  GLU B HA     1 
ATOM   53203 H  HB2    . GLU H 4 575  ? 191.466 228.103 207.644 1.00 192.90 ? 575  GLU B HB2    1 
ATOM   53204 H  HB3    . GLU H 4 575  ? 190.726 226.640 208.301 1.00 192.90 ? 575  GLU B HB3    1 
ATOM   53205 H  HG2    . GLU H 4 575  ? 188.604 227.138 207.332 1.00 192.90 ? 575  GLU B HG2    1 
ATOM   53206 H  HG3    . GLU H 4 575  ? 189.098 228.745 206.835 1.00 192.90 ? 575  GLU B HG3    1 
ATOM   53207 N  N      . GLY H 4 576  ? 192.414 228.516 210.325 1.00 185.12 ? 576  GLY B N      1 
ATOM   53208 C  CA     . GLY H 4 576  ? 193.426 228.210 211.334 1.00 185.12 ? 576  GLY B CA     1 
ATOM   53209 C  C      . GLY H 4 576  ? 193.003 228.736 212.704 1.00 185.12 ? 576  GLY B C      1 
ATOM   53210 O  O      . GLY H 4 576  ? 193.133 228.029 213.696 1.00 185.12 ? 576  GLY B O      1 
ATOM   53211 H  H      . GLY H 4 576  ? 192.676 229.082 209.532 1.00 185.12 ? 576  GLY B H      1 
ATOM   53212 H  HA2    . GLY H 4 576  ? 193.565 227.131 211.398 1.00 185.12 ? 576  GLY B HA2    1 
ATOM   53213 H  HA3    . GLY H 4 576  ? 194.369 228.675 211.048 1.00 185.12 ? 576  GLY B HA3    1 
ATOM   53214 N  N      . GLY H 4 577  ? 192.450 229.952 212.752 1.00 185.02 ? 577  GLY B N      1 
ATOM   53215 C  CA     . GLY H 4 577  ? 191.959 230.600 213.965 1.00 185.02 ? 577  GLY B CA     1 
ATOM   53216 C  C      . GLY H 4 577  ? 190.790 229.861 214.618 1.00 185.02 ? 577  GLY B C      1 
ATOM   53217 O  O      . GLY H 4 577  ? 190.840 229.558 215.813 1.00 185.02 ? 577  GLY B O      1 
ATOM   53218 H  H      . GLY H 4 577  ? 192.374 230.478 211.893 1.00 185.02 ? 577  GLY B H      1 
ATOM   53219 H  HA2    . GLY H 4 577  ? 192.776 230.688 214.682 1.00 185.02 ? 577  GLY B HA2    1 
ATOM   53220 H  HA3    . GLY H 4 577  ? 191.619 231.602 213.703 1.00 185.02 ? 577  GLY B HA3    1 
ATOM   53221 N  N      . GLU H 4 578  ? 189.748 229.520 213.857 1.00 191.24 ? 578  GLU B N      1 
ATOM   53222 C  CA     . GLU H 4 578  ? 188.608 228.800 214.418 1.00 191.24 ? 578  GLU B CA     1 
ATOM   53223 C  C      . GLU H 4 578  ? 189.024 227.386 214.817 1.00 191.24 ? 578  GLU B C      1 
ATOM   53224 O  O      . GLU H 4 578  ? 188.761 226.963 215.938 1.00 191.24 ? 578  GLU B O      1 
ATOM   53225 C  CB     . GLU H 4 578  ? 187.388 228.818 213.482 1.00 191.24 ? 578  GLU B CB     1 
ATOM   53226 C  CG     . GLU H 4 578  ? 187.522 227.971 212.205 1.00 191.24 ? 578  GLU B CG     1 
ATOM   53227 C  CD     . GLU H 4 578  ? 186.323 228.087 211.255 1.00 191.24 ? 578  GLU B CD     1 
ATOM   53228 O  OE1    . GLU H 4 578  ? 185.402 228.908 211.480 1.00 191.24 ? 578  GLU B OE1    1 
ATOM   53229 O  OE2    . GLU H 4 578  ? 186.291 227.332 210.254 1.00 191.24 ? 578  GLU B OE2    1 
ATOM   53230 H  H      . GLU H 4 578  ? 189.733 229.777 212.881 1.00 191.24 ? 578  GLU B H      1 
ATOM   53231 H  HA     . GLU H 4 578  ? 188.308 229.305 215.336 1.00 191.24 ? 578  GLU B HA     1 
ATOM   53232 H  HB2    . GLU H 4 578  ? 186.531 228.451 214.046 1.00 191.24 ? 578  GLU B HB2    1 
ATOM   53233 H  HB3    . GLU H 4 578  ? 187.194 229.854 213.204 1.00 191.24 ? 578  GLU B HB3    1 
ATOM   53234 H  HG2    . GLU H 4 578  ? 188.434 228.263 211.687 1.00 191.24 ? 578  GLU B HG2    1 
ATOM   53235 H  HG3    . GLU H 4 578  ? 187.624 226.926 212.497 1.00 191.24 ? 578  GLU B HG3    1 
ATOM   53236 N  N      . ARG H 4 579  ? 189.765 226.668 213.962 1.00 184.19 ? 579  ARG B N      1 
ATOM   53237 C  CA     . ARG H 4 579  ? 190.181 225.305 214.277 1.00 184.19 ? 579  ARG B CA     1 
ATOM   53238 C  C      . ARG H 4 579  ? 191.100 225.250 215.479 1.00 184.19 ? 579  ARG B C      1 
ATOM   53239 O  O      . ARG H 4 579  ? 190.843 224.425 216.353 1.00 184.19 ? 579  ARG B O      1 
ATOM   53240 C  CB     . ARG H 4 579  ? 190.767 224.597 213.054 1.00 184.19 ? 579  ARG B CB     1 
ATOM   53241 C  CG     . ARG H 4 579  ? 189.726 224.340 211.946 1.00 184.19 ? 579  ARG B CG     1 
ATOM   53242 C  CD     . ARG H 4 579  ? 188.503 223.553 212.446 1.00 184.19 ? 579  ARG B CD     1 
ATOM   53243 N  NE     . ARG H 4 579  ? 188.894 222.259 213.034 1.00 184.19 ? 579  ARG B NE     1 
ATOM   53244 C  CZ     . ARG H 4 579  ? 188.278 221.586 213.987 1.00 184.19 ? 579  ARG B CZ     1 
ATOM   53245 N  NH1    . ARG H 4 579  ? 188.694 220.398 214.312 1.00 184.19 ? 579  ARG B NH1    1 
ATOM   53246 N  NH2    . ARG H 4 579  ? 187.263 222.052 214.658 1.00 184.19 ? 579  ARG B NH2    1 
ATOM   53247 H  H      . ARG H 4 579  ? 190.006 227.063 213.063 1.00 184.19 ? 579  ARG B H      1 
ATOM   53248 H  HA     . ARG H 4 579  ? 189.299 224.759 214.608 1.00 184.19 ? 579  ARG B HA     1 
ATOM   53249 H  HB2    . ARG H 4 579  ? 191.590 225.189 212.654 1.00 184.19 ? 579  ARG B HB2    1 
ATOM   53250 H  HB3    . ARG H 4 579  ? 191.173 223.639 213.378 1.00 184.19 ? 579  ARG B HB3    1 
ATOM   53251 H  HG2    . ARG H 4 579  ? 189.373 225.289 211.543 1.00 184.19 ? 579  ARG B HG2    1 
ATOM   53252 H  HG3    . ARG H 4 579  ? 190.204 223.788 211.139 1.00 184.19 ? 579  ARG B HG3    1 
ATOM   53253 H  HD2    . ARG H 4 579  ? 187.949 224.163 213.159 1.00 184.19 ? 579  ARG B HD2    1 
ATOM   53254 H  HD3    . ARG H 4 579  ? 187.845 223.370 211.597 1.00 184.19 ? 579  ARG B HD3    1 
ATOM   53255 H  HE     . ARG H 4 579  ? 189.663 221.780 212.590 1.00 184.19 ? 579  ARG B HE     1 
ATOM   53256 H  HH11   . ARG H 4 579  ? 189.481 219.987 213.832 1.00 184.19 ? 579  ARG B HH11   1 
ATOM   53257 H  HH12   . ARG H 4 579  ? 188.237 219.891 215.055 1.00 184.19 ? 579  ARG B HH12   1 
ATOM   53258 H  HH21   . ARG H 4 579  ? 186.950 223.002 214.532 1.00 184.19 ? 579  ARG B HH21   1 
ATOM   53259 H  HH22   . ARG H 4 579  ? 186.817 221.481 215.361 1.00 184.19 ? 579  ARG B HH22   1 
ATOM   53260 N  N      . ARG H 4 580  ? 192.115 226.119 215.588 1.00 178.83 ? 580  ARG B N      1 
ATOM   53261 C  CA     . ARG H 4 580  ? 193.002 226.092 216.760 1.00 178.83 ? 580  ARG B CA     1 
ATOM   53262 C  C      . ARG H 4 580  ? 192.234 226.458 218.020 1.00 178.83 ? 580  ARG B C      1 
ATOM   53263 O  O      . ARG H 4 580  ? 192.480 225.862 219.061 1.00 178.83 ? 580  ARG B O      1 
ATOM   53264 C  CB     . ARG H 4 580  ? 194.234 226.991 216.615 1.00 178.83 ? 580  ARG B CB     1 
ATOM   53265 C  CG     . ARG H 4 580  ? 193.937 228.491 216.671 1.00 178.83 ? 580  ARG B CG     1 
ATOM   53266 C  CD     . ARG H 4 580  ? 195.116 229.347 216.215 1.00 178.83 ? 580  ARG B CD     1 
ATOM   53267 N  NE     . ARG H 4 580  ? 194.780 230.776 216.367 1.00 178.83 ? 580  ARG B NE     1 
ATOM   53268 C  CZ     . ARG H 4 580  ? 195.562 231.809 216.124 1.00 178.83 ? 580  ARG B CZ     1 
ATOM   53269 N  NH1    . ARG H 4 580  ? 195.111 233.021 216.257 1.00 178.83 ? 580  ARG B NH1    1 
ATOM   53270 N  NH2    . ARG H 4 580  ? 196.800 231.663 215.754 1.00 178.83 ? 580  ARG B NH2    1 
ATOM   53271 H  H      . ARG H 4 580  ? 192.288 226.774 214.840 1.00 178.83 ? 580  ARG B H      1 
ATOM   53272 H  HA     . ARG H 4 580  ? 193.379 225.076 216.881 1.00 178.83 ? 580  ARG B HA     1 
ATOM   53273 H  HB2    . ARG H 4 580  ? 194.945 226.746 217.405 1.00 178.83 ? 580  ARG B HB2    1 
ATOM   53274 H  HB3    . ARG H 4 580  ? 194.704 226.759 215.660 1.00 178.83 ? 580  ARG B HB3    1 
ATOM   53275 H  HG2    . ARG H 4 580  ? 193.080 228.708 216.035 1.00 178.83 ? 580  ARG B HG2    1 
ATOM   53276 H  HG3    . ARG H 4 580  ? 193.683 228.766 217.695 1.00 178.83 ? 580  ARG B HG3    1 
ATOM   53277 H  HD2    . ARG H 4 580  ? 195.986 229.099 216.822 1.00 178.83 ? 580  ARG B HD2    1 
ATOM   53278 H  HD3    . ARG H 4 580  ? 195.332 229.121 215.170 1.00 178.83 ? 580  ARG B HD3    1 
ATOM   53279 H  HE     . ARG H 4 580  ? 193.848 230.999 216.685 1.00 178.83 ? 580  ARG B HE     1 
ATOM   53280 H  HH11   . ARG H 4 580  ? 194.151 233.179 216.526 1.00 178.83 ? 580  ARG B HH11   1 
ATOM   53281 H  HH12   . ARG H 4 580  ? 195.704 233.814 216.057 1.00 178.83 ? 580  ARG B HH12   1 
ATOM   53282 H  HH21   . ARG H 4 580  ? 197.172 230.732 215.631 1.00 178.83 ? 580  ARG B HH21   1 
ATOM   53283 H  HH22   . ARG H 4 580  ? 197.383 232.475 215.626 1.00 178.83 ? 580  ARG B HH22   1 
ATOM   53284 N  N      . MET H 4 581  ? 191.300 227.412 217.971 1.00 183.96 ? 581  MET B N      1 
ATOM   53285 C  CA     . MET H 4 581  ? 190.591 227.749 219.201 1.00 183.96 ? 581  MET B CA     1 
ATOM   53286 C  C      . MET H 4 581  ? 189.593 226.643 219.550 1.00 183.96 ? 581  MET B C      1 
ATOM   53287 O  O      . MET H 4 581  ? 189.493 226.300 220.720 1.00 183.96 ? 581  MET B O      1 
ATOM   53288 C  CB     . MET H 4 581  ? 190.027 229.171 219.185 1.00 183.96 ? 581  MET B CB     1 
ATOM   53289 C  CG     . MET H 4 581  ? 188.783 229.417 218.340 1.00 183.96 ? 581  MET B CG     1 
ATOM   53290 S  SD     . MET H 4 581  ? 187.221 228.799 219.041 1.00 183.96 ? 581  MET B SD     1 
ATOM   53291 C  CE     . MET H 4 581  ? 187.148 229.655 220.635 1.00 183.96 ? 581  MET B CE     1 
ATOM   53292 H  H      . MET H 4 581  ? 191.078 227.883 217.107 1.00 183.96 ? 581  MET B H      1 
ATOM   53293 H  HA     . MET H 4 581  ? 191.325 227.754 220.005 1.00 183.96 ? 581  MET B HA     1 
ATOM   53294 H  HB2    . MET H 4 581  ? 189.825 229.478 220.211 1.00 183.96 ? 581  MET B HB2    1 
ATOM   53295 H  HB3    . MET H 4 581  ? 190.809 229.831 218.815 1.00 183.96 ? 581  MET B HB3    1 
ATOM   53296 H  HG2    . MET H 4 581  ? 188.682 230.494 218.214 1.00 183.96 ? 581  MET B HG2    1 
ATOM   53297 H  HG3    . MET H 4 581  ? 188.931 228.971 217.357 1.00 183.96 ? 581  MET B HG3    1 
ATOM   53298 H  HE1    . MET H 4 581  ? 187.869 229.217 221.326 1.00 183.96 ? 581  MET B HE1    1 
ATOM   53299 H  HE2    . MET H 4 581  ? 187.385 230.711 220.502 1.00 183.96 ? 581  MET B HE2    1 
ATOM   53300 H  HE3    . MET H 4 581  ? 186.153 229.560 221.066 1.00 183.96 ? 581  MET B HE3    1 
ATOM   53301 N  N      . GLU H 4 582  ? 188.930 226.013 218.580 1.00 182.98 ? 582  GLU B N      1 
ATOM   53302 C  CA     . GLU H 4 582  ? 188.005 224.907 218.842 1.00 182.98 ? 582  GLU B CA     1 
ATOM   53303 C  C      . GLU H 4 582  ? 188.760 223.718 219.440 1.00 182.98 ? 582  GLU B C      1 
ATOM   53304 O  O      . GLU H 4 582  ? 188.315 223.145 220.433 1.00 182.98 ? 582  GLU B O      1 
ATOM   53305 C  CB     . GLU H 4 582  ? 187.257 224.497 217.565 1.00 182.98 ? 582  GLU B CB     1 
ATOM   53306 C  CG     . GLU H 4 582  ? 186.218 225.558 217.153 1.00 182.98 ? 582  GLU B CG     1 
ATOM   53307 C  CD     . GLU H 4 582  ? 185.699 225.402 215.712 1.00 182.98 ? 582  GLU B CD     1 
ATOM   53308 O  OE1    . GLU H 4 582  ? 186.211 224.560 214.940 1.00 182.98 ? 582  GLU B OE1    1 
ATOM   53309 O  OE2    . GLU H 4 582  ? 184.723 226.102 215.361 1.00 182.98 ? 582  GLU B OE2    1 
ATOM   53310 H  H      . GLU H 4 582  ? 189.005 226.352 217.632 1.00 182.98 ? 582  GLU B H      1 
ATOM   53311 H  HA     . GLU H 4 582  ? 187.273 225.224 219.583 1.00 182.98 ? 582  GLU B HA     1 
ATOM   53312 H  HB2    . GLU H 4 582  ? 187.992 224.352 216.775 1.00 182.98 ? 582  GLU B HB2    1 
ATOM   53313 H  HB3    . GLU H 4 582  ? 186.738 223.553 217.737 1.00 182.98 ? 582  GLU B HB3    1 
ATOM   53314 H  HG2    . GLU H 4 582  ? 185.384 225.491 217.850 1.00 182.98 ? 582  GLU B HG2    1 
ATOM   53315 H  HG3    . GLU H 4 582  ? 186.639 226.555 217.267 1.00 182.98 ? 582  GLU B HG3    1 
ATOM   53316 N  N      . MET H 4 583  ? 189.941 223.374 218.913 1.00 169.17 ? 583  MET B N      1 
ATOM   53317 C  CA     . MET H 4 583  ? 190.740 222.290 219.497 1.00 169.17 ? 583  MET B CA     1 
ATOM   53318 C  C      . MET H 4 583  ? 191.297 222.746 220.861 1.00 169.17 ? 583  MET B C      1 
ATOM   53319 O  O      . MET H 4 583  ? 191.442 221.924 221.757 1.00 169.17 ? 583  MET B O      1 
ATOM   53320 C  CB     . MET H 4 583  ? 191.758 221.747 218.486 1.00 169.17 ? 583  MET B CB     1 
ATOM   53321 C  CG     . MET H 4 583  ? 192.787 222.772 218.022 1.00 169.17 ? 583  MET B CG     1 
ATOM   53322 S  SD     . MET H 4 583  ? 194.282 222.935 219.006 1.00 169.17 ? 583  MET B SD     1 
ATOM   53323 C  CE     . MET H 4 583  ? 195.130 221.480 218.362 1.00 169.17 ? 583  MET B CE     1 
ATOM   53324 H  H      . MET H 4 583  ? 190.282 223.858 218.096 1.00 169.17 ? 583  MET B H      1 
ATOM   53325 H  HA     . MET H 4 583  ? 190.068 221.461 219.713 1.00 169.17 ? 583  MET B HA     1 
ATOM   53326 H  HB2    . MET H 4 583  ? 192.270 220.885 218.916 1.00 169.17 ? 583  MET B HB2    1 
ATOM   53327 H  HB3    . MET H 4 583  ? 191.206 221.402 217.611 1.00 169.17 ? 583  MET B HB3    1 
ATOM   53328 H  HG2    . MET H 4 583  ? 193.073 222.545 216.996 1.00 169.17 ? 583  MET B HG2    1 
ATOM   53329 H  HG3    . MET H 4 583  ? 192.296 223.746 218.027 1.00 169.17 ? 583  MET B HG3    1 
ATOM   53330 H  HE1    . MET H 4 583  ? 194.506 220.596 218.477 1.00 169.17 ? 583  MET B HE1    1 
ATOM   53331 H  HE2    . MET H 4 583  ? 195.352 221.629 217.308 1.00 169.17 ? 583  MET B HE2    1 
ATOM   53332 H  HE3    . MET H 4 583  ? 196.061 221.328 218.904 1.00 169.17 ? 583  MET B HE3    1 
ATOM   53333 N  N      . ARG H 4 584  ? 191.519 224.051 221.100 1.00 167.94 ? 584  ARG B N      1 
ATOM   53334 C  CA     . ARG H 4 584  ? 191.884 224.526 222.447 1.00 167.94 ? 584  ARG B CA     1 
ATOM   53335 C  C      . ARG H 4 584  ? 190.691 224.300 223.376 1.00 167.94 ? 584  ARG B C      1 
ATOM   53336 O  O      . ARG H 4 584  ? 190.877 223.921 224.520 1.00 167.94 ? 584  ARG B O      1 
ATOM   53337 C  CB     . ARG H 4 584  ? 192.294 226.004 222.486 1.00 167.94 ? 584  ARG B CB     1 
ATOM   53338 C  CG     . ARG H 4 584  ? 193.729 226.242 222.016 1.00 167.94 ? 584  ARG B CG     1 
ATOM   53339 C  CD     . ARG H 4 584  ? 194.006 227.739 221.839 1.00 167.94 ? 584  ARG B CD     1 
ATOM   53340 N  NE     . ARG H 4 584  ? 195.264 227.995 221.104 1.00 167.94 ? 584  ARG B NE     1 
ATOM   53341 C  CZ     . ARG H 4 584  ? 195.597 229.117 220.492 1.00 167.94 ? 584  ARG B CZ     1 
ATOM   53342 N  NH1    . ARG H 4 584  ? 196.771 229.275 219.953 1.00 167.94 ? 584  ARG B NH1    1 
ATOM   53343 N  NH2    . ARG H 4 584  ? 194.780 230.128 220.417 1.00 167.94 ? 584  ARG B NH2    1 
ATOM   53344 H  H      . ARG H 4 584  ? 191.473 224.708 220.335 1.00 167.94 ? 584  ARG B H      1 
ATOM   53345 H  HA     . ARG H 4 584  ? 192.705 223.926 222.839 1.00 167.94 ? 584  ARG B HA     1 
ATOM   53346 H  HB2    . ARG H 4 584  ? 191.604 226.593 221.884 1.00 167.94 ? 584  ARG B HB2    1 
ATOM   53347 H  HB3    . ARG H 4 584  ? 192.223 226.360 223.514 1.00 167.94 ? 584  ARG B HB3    1 
ATOM   53348 H  HG2    . ARG H 4 584  ? 194.422 225.826 222.746 1.00 167.94 ? 584  ARG B HG2    1 
ATOM   53349 H  HG3    . ARG H 4 584  ? 193.893 225.727 221.070 1.00 167.94 ? 584  ARG B HG3    1 
ATOM   53350 H  HD2    . ARG H 4 584  ? 193.177 228.174 221.283 1.00 167.94 ? 584  ARG B HD2    1 
ATOM   53351 H  HD3    . ARG H 4 584  ? 194.046 228.211 222.821 1.00 167.94 ? 584  ARG B HD3    1 
ATOM   53352 H  HE     . ARG H 4 584  ? 195.963 227.267 221.115 1.00 167.94 ? 584  ARG B HE     1 
ATOM   53353 H  HH11   . ARG H 4 584  ? 197.519 228.616 220.104 1.00 167.94 ? 584  ARG B HH11   1 
ATOM   53354 H  HH12   . ARG H 4 584  ? 197.018 230.175 219.564 1.00 167.94 ? 584  ARG B HH12   1 
ATOM   53355 H  HH21   . ARG H 4 584  ? 193.899 230.083 220.904 1.00 167.94 ? 584  ARG B HH21   1 
ATOM   53356 H  HH22   . ARG H 4 584  ? 195.092 230.999 220.011 1.00 167.94 ? 584  ARG B HH22   1 
ATOM   53357 N  N      . GLN H 4 585  ? 189.456 224.516 222.922 1.00 172.92 ? 585  GLN B N      1 
ATOM   53358 C  CA     . GLN H 4 585  ? 188.291 224.255 223.766 1.00 172.92 ? 585  GLN B CA     1 
ATOM   53359 C  C      . GLN H 4 585  ? 188.205 222.752 224.051 1.00 172.92 ? 585  GLN B C      1 
ATOM   53360 O  O      . GLN H 4 585  ? 187.864 222.360 225.163 1.00 172.92 ? 585  GLN B O      1 
ATOM   53361 C  CB     . GLN H 4 585  ? 187.009 224.832 223.168 1.00 172.92 ? 585  GLN B CB     1 
ATOM   53362 C  CG     . GLN H 4 585  ? 187.093 226.324 222.796 1.00 172.92 ? 585  GLN B CG     1 
ATOM   53363 C  CD     . GLN H 4 585  ? 187.995 227.158 223.702 1.00 172.92 ? 585  GLN B CD     1 
ATOM   53364 O  OE1    . GLN H 4 585  ? 187.715 227.391 224.867 1.00 172.92 ? 585  GLN B OE1    1 
ATOM   53365 N  NE2    . GLN H 4 585  ? 189.108 227.641 223.197 1.00 172.92 ? 585  GLN B NE2    1 
ATOM   53366 H  H      . GLN H 4 585  ? 189.334 224.834 221.972 1.00 172.92 ? 585  GLN B H      1 
ATOM   53367 H  HA     . GLN H 4 585  ? 188.454 224.739 224.729 1.00 172.92 ? 585  GLN B HA     1 
ATOM   53368 H  HB2    . GLN H 4 585  ? 186.733 224.264 222.280 1.00 172.92 ? 585  GLN B HB2    1 
ATOM   53369 H  HB3    . GLN H 4 585  ? 186.220 224.706 223.909 1.00 172.92 ? 585  GLN B HB3    1 
ATOM   53370 H  HG2    . GLN H 4 585  ? 187.413 226.410 221.757 1.00 172.92 ? 585  GLN B HG2    1 
ATOM   53371 H  HG3    . GLN H 4 585  ? 186.099 226.766 222.821 1.00 172.92 ? 585  GLN B HG3    1 
ATOM   53372 H  HE21   . GLN H 4 585  ? 189.367 227.390 222.255 1.00 172.92 ? 585  GLN B HE21   1 
ATOM   53373 H  HE22   . GLN H 4 585  ? 189.682 228.228 223.787 1.00 172.92 ? 585  GLN B HE22   1 
ATOM   53374 N  N      . GLU H 4 586  ? 188.535 221.902 223.074 1.00 152.87 ? 586  GLU B N      1 
ATOM   53375 C  CA     . GLU H 4 586  ? 188.613 220.459 223.302 1.00 152.87 ? 586  GLU B CA     1 
ATOM   53376 C  C      . GLU H 4 586  ? 189.677 220.217 224.387 1.00 152.87 ? 586  GLU B C      1 
ATOM   53377 O  O      . GLU H 4 586  ? 189.433 219.436 225.302 1.00 152.87 ? 586  GLU B O      1 
ATOM   53378 C  CB     . GLU H 4 586  ? 188.913 219.712 221.994 1.00 152.87 ? 586  GLU B CB     1 
ATOM   53379 C  CG     . GLU H 4 586  ? 189.153 218.209 222.206 1.00 152.87 ? 586  GLU B CG     1 
ATOM   53380 C  CD     . GLU H 4 586  ? 189.583 217.468 220.929 1.00 152.87 ? 586  GLU B CD     1 
ATOM   53381 O  OE1    . GLU H 4 586  ? 189.237 217.909 219.811 1.00 152.87 ? 586  GLU B OE1    1 
ATOM   53382 O  OE2    . GLU H 4 586  ? 190.259 216.417 221.048 1.00 152.87 ? 586  GLU B OE2    1 
ATOM   53383 H  H      . GLU H 4 586  ? 188.745 222.270 222.157 1.00 152.87 ? 586  GLU B H      1 
ATOM   53384 H  HA     . GLU H 4 586  ? 187.660 220.098 223.688 1.00 152.87 ? 586  GLU B HA     1 
ATOM   53385 H  HB2    . GLU H 4 586  ? 188.076 219.856 221.311 1.00 152.87 ? 586  GLU B HB2    1 
ATOM   53386 H  HB3    . GLU H 4 586  ? 189.809 220.130 221.537 1.00 152.87 ? 586  GLU B HB3    1 
ATOM   53387 H  HG2    . GLU H 4 586  ? 189.930 218.075 222.956 1.00 152.87 ? 586  GLU B HG2    1 
ATOM   53388 H  HG3    . GLU H 4 586  ? 188.237 217.763 222.589 1.00 152.87 ? 586  GLU B HG3    1 
ATOM   53389 N  N      . LEU H 4 587  ? 190.817 220.925 224.339 1.00 145.96 ? 587  LEU B N      1 
ATOM   53390 C  CA     . LEU H 4 587  ? 191.841 220.828 225.377 1.00 145.96 ? 587  LEU B CA     1 
ATOM   53391 C  C      . LEU H 4 587  ? 191.228 221.214 226.719 1.00 145.96 ? 587  LEU B C      1 
ATOM   53392 O  O      . LEU H 4 587  ? 191.458 220.508 227.688 1.00 145.96 ? 587  LEU B O      1 
ATOM   53393 C  CB     . LEU H 4 587  ? 193.076 221.684 225.057 1.00 145.96 ? 587  LEU B CB     1 
ATOM   53394 C  CG     . LEU H 4 587  ? 194.184 221.614 226.122 1.00 145.96 ? 587  LEU B CG     1 
ATOM   53395 C  CD1    . LEU H 4 587  ? 194.765 220.211 226.245 1.00 145.96 ? 587  LEU B CD1    1 
ATOM   53396 C  CD2    . LEU H 4 587  ? 195.305 222.595 225.794 1.00 145.96 ? 587  LEU B CD2    1 
ATOM   53397 H  H      . LEU H 4 587  ? 190.985 221.530 223.548 1.00 145.96 ? 587  LEU B H      1 
ATOM   53398 H  HA     . LEU H 4 587  ? 192.152 219.787 225.448 1.00 145.96 ? 587  LEU B HA     1 
ATOM   53399 H  HB2    . LEU H 4 587  ? 193.475 221.378 224.091 1.00 145.96 ? 587  LEU B HB2    1 
ATOM   53400 H  HB3    . LEU H 4 587  ? 192.797 222.734 224.981 1.00 145.96 ? 587  LEU B HB3    1 
ATOM   53401 H  HG     . LEU H 4 587  ? 193.772 221.901 227.087 1.00 145.96 ? 587  LEU B HG     1 
ATOM   53402 H  HD11   . LEU H 4 587  ? 193.989 219.550 226.629 1.00 145.96 ? 587  LEU B HD11   1 
ATOM   53403 H  HD12   . LEU H 4 587  ? 195.102 219.846 225.277 1.00 145.96 ? 587  LEU B HD12   1 
ATOM   53404 H  HD13   . LEU H 4 587  ? 195.603 220.208 226.941 1.00 145.96 ? 587  LEU B HD13   1 
ATOM   53405 H  HD21   . LEU H 4 587  ? 194.906 223.605 225.755 1.00 145.96 ? 587  LEU B HD21   1 
ATOM   53406 H  HD22   . LEU H 4 587  ? 195.763 222.360 224.836 1.00 145.96 ? 587  LEU B HD22   1 
ATOM   53407 H  HD23   . LEU H 4 587  ? 196.067 222.556 226.570 1.00 145.96 ? 587  LEU B HD23   1 
ATOM   53408 N  N      . GLU H 4 588  ? 190.433 222.283 226.809 1.00 146.73 ? 588  GLU B N      1 
ATOM   53409 C  CA     . GLU H 4 588  ? 189.792 222.651 228.074 1.00 146.73 ? 588  GLU B CA     1 
ATOM   53410 C  C      . GLU H 4 588  ? 188.884 221.518 228.567 1.00 146.73 ? 588  GLU B C      1 
ATOM   53411 O  O      . GLU H 4 588  ? 188.913 221.190 229.752 1.00 146.73 ? 588  GLU B O      1 
ATOM   53412 C  CB     . GLU H 4 588  ? 189.020 223.971 227.977 1.00 146.73 ? 588  GLU B CB     1 
ATOM   53413 C  CG     . GLU H 4 588  ? 189.882 225.163 227.544 1.00 146.73 ? 588  GLU B CG     1 
ATOM   53414 C  CD     . GLU H 4 588  ? 191.152 225.342 228.393 1.00 146.73 ? 588  GLU B CD     1 
ATOM   53415 O  OE1    . GLU H 4 588  ? 191.123 225.046 229.607 1.00 146.73 ? 588  GLU B OE1    1 
ATOM   53416 O  OE2    . GLU H 4 588  ? 192.184 225.798 227.848 1.00 146.73 ? 588  GLU B OE2    1 
ATOM   53417 H  H      . GLU H 4 588  ? 190.298 222.855 225.989 1.00 146.73 ? 588  GLU B H      1 
ATOM   53418 H  HA     . GLU H 4 588  ? 190.567 222.763 228.830 1.00 146.73 ? 588  GLU B HA     1 
ATOM   53419 H  HB2    . GLU H 4 588  ? 188.196 223.864 227.270 1.00 146.73 ? 588  GLU B HB2    1 
ATOM   53420 H  HB3    . GLU H 4 588  ? 188.588 224.192 228.952 1.00 146.73 ? 588  GLU B HB3    1 
ATOM   53421 H  HG2    . GLU H 4 588  ? 190.145 225.053 226.492 1.00 146.73 ? 588  GLU B HG2    1 
ATOM   53422 H  HG3    . GLU H 4 588  ? 189.274 226.063 227.623 1.00 146.73 ? 588  GLU B HG3    1 
ATOM   53423 N  N      . GLN H 4 589  ? 188.102 220.886 227.684 1.00 151.23 ? 589  GLN B N      1 
ATOM   53424 C  CA     . GLN H 4 589  ? 187.283 219.747 228.099 1.00 151.23 ? 589  GLN B CA     1 
ATOM   53425 C  C      . GLN H 4 589  ? 188.193 218.650 228.647 1.00 151.23 ? 589  GLN B C      1 
ATOM   53426 O  O      . GLN H 4 589  ? 187.929 218.100 229.713 1.00 151.23 ? 589  GLN B O      1 
ATOM   53427 C  CB     . GLN H 4 589  ? 186.457 219.160 226.953 1.00 151.23 ? 589  GLN B CB     1 
ATOM   53428 C  CG     . GLN H 4 589  ? 185.426 220.134 226.380 1.00 151.23 ? 589  GLN B CG     1 
ATOM   53429 C  CD     . GLN H 4 589  ? 184.432 219.446 225.443 1.00 151.23 ? 589  GLN B CD     1 
ATOM   53430 O  OE1    . GLN H 4 589  ? 184.382 218.232 225.292 1.00 151.23 ? 589  GLN B OE1    1 
ATOM   53431 N  NE2    . GLN H 4 589  ? 183.582 220.201 224.784 1.00 151.23 ? 589  GLN B NE2    1 
ATOM   53432 H  H      . GLN H 4 589  ? 188.127 221.161 226.714 1.00 151.23 ? 589  GLN B H      1 
ATOM   53433 H  HA     . GLN H 4 589  ? 186.609 220.055 228.898 1.00 151.23 ? 589  GLN B HA     1 
ATOM   53434 H  HB2    . GLN H 4 589  ? 187.109 218.814 226.153 1.00 151.23 ? 589  GLN B HB2    1 
ATOM   53435 H  HB3    . GLN H 4 589  ? 185.932 218.293 227.353 1.00 151.23 ? 589  GLN B HB3    1 
ATOM   53436 H  HG2    . GLN H 4 589  ? 184.868 220.592 227.197 1.00 151.23 ? 589  GLN B HG2    1 
ATOM   53437 H  HG3    . GLN H 4 589  ? 185.936 220.924 225.833 1.00 151.23 ? 589  GLN B HG3    1 
ATOM   53438 H  HE21   . GLN H 4 589  ? 183.613 221.206 224.878 1.00 151.23 ? 589  GLN B HE21   1 
ATOM   53439 H  HE22   . GLN H 4 589  ? 182.922 219.758 224.163 1.00 151.23 ? 589  GLN B HE22   1 
ATOM   53440 N  N      . LEU H 4 590  ? 189.311 218.522 227.971 1.00 171.45 ? 590  LEU B N      1 
ATOM   53441 C  CA     . LEU H 4 590  ? 190.213 217.477 228.448 1.00 171.45 ? 590  LEU B CA     1 
ATOM   53442 C  C      . LEU H 4 590  ? 190.817 217.849 229.800 1.00 171.45 ? 590  LEU B C      1 
ATOM   53443 O  O      . LEU H 4 590  ? 191.031 216.983 230.656 1.00 171.45 ? 590  LEU B O      1 
ATOM   53444 C  CB     . LEU H 4 590  ? 191.310 217.237 227.409 1.00 171.45 ? 590  LEU B CB     1 
ATOM   53445 C  CG     . LEU H 4 590  ? 190.784 216.693 226.074 1.00 171.45 ? 590  LEU B CG     1 
ATOM   53446 C  CD1    . LEU H 4 590  ? 191.813 216.844 224.967 1.00 171.45 ? 590  LEU B CD1    1 
ATOM   53447 C  CD2    . LEU H 4 590  ? 190.374 215.237 226.225 1.00 171.45 ? 590  LEU B CD2    1 
ATOM   53448 H  H      . LEU H 4 590  ? 189.545 218.886 227.226 1.00 171.45 ? 590  LEU B H      1 
ATOM   53449 H  HA     . LEU H 4 590  ? 189.715 216.656 228.562 1.00 171.45 ? 590  LEU B HA     1 
ATOM   53450 H  HB2    . LEU H 4 590  ? 191.762 218.075 227.232 1.00 171.45 ? 590  LEU B HB2    1 
ATOM   53451 H  HB3    . LEU H 4 590  ? 191.941 216.593 227.765 1.00 171.45 ? 590  LEU B HB3    1 
ATOM   53452 H  HG     . LEU H 4 590  ? 189.996 217.196 225.817 1.00 171.45 ? 590  LEU B HG     1 
ATOM   53453 H  HD11   . LEU H 4 590  ? 191.967 217.789 224.811 1.00 171.45 ? 590  LEU B HD11   1 
ATOM   53454 H  HD12   . LEU H 4 590  ? 192.642 216.412 225.231 1.00 171.45 ? 590  LEU B HD12   1 
ATOM   53455 H  HD13   . LEU H 4 590  ? 191.468 216.431 224.159 1.00 171.45 ? 590  LEU B HD13   1 
ATOM   53456 H  HD21   . LEU H 4 590  ? 189.733 215.164 226.948 1.00 171.45 ? 590  LEU B HD21   1 
ATOM   53457 H  HD22   . LEU H 4 590  ? 189.970 214.936 225.395 1.00 171.45 ? 590  LEU B HD22   1 
ATOM   53458 H  HD23   . LEU H 4 590  ? 191.160 214.705 226.425 1.00 171.45 ? 590  LEU B HD23   1 
ATOM   53459 N  N      . LYS H 4 591  ? 191.105 219.132 230.000 1.00 171.47 ? 591  LYS B N      1 
ATOM   53460 C  CA     . LYS H 4 591  ? 191.676 219.593 231.264 1.00 171.47 ? 591  LYS B CA     1 
ATOM   53461 C  C      . LYS H 4 591  ? 190.692 219.392 232.412 1.00 171.47 ? 591  LYS B C      1 
ATOM   53462 O  O      . LYS H 4 591  ? 191.053 218.893 233.488 1.00 171.47 ? 591  LYS B O      1 
ATOM   53463 C  CB     . LYS H 4 591  ? 192.055 221.068 231.142 1.00 171.47 ? 591  LYS B CB     1 
ATOM   53464 C  CG     . LYS H 4 591  ? 193.175 221.353 230.148 1.00 171.47 ? 591  LYS B CG     1 
ATOM   53465 C  CD     . LYS H 4 591  ? 194.536 221.446 230.815 1.00 171.47 ? 591  LYS B CD     1 
ATOM   53466 C  CE     . LYS H 4 591  ? 195.643 221.633 229.784 1.00 171.47 ? 591  LYS B CE     1 
ATOM   53467 N  NZ     . LYS H 4 591  ? 196.971 221.811 230.418 1.00 171.47 ? 591  LYS B NZ     1 
ATOM   53468 H  H      . LYS H 4 591  ? 190.979 219.755 229.421 1.00 171.47 ? 591  LYS B H      1 
ATOM   53469 H  HA     . LYS H 4 591  ? 192.477 219.082 231.456 1.00 171.47 ? 591  LYS B HA     1 
ATOM   53470 H  HB2    . LYS H 4 591  ? 191.271 221.564 230.859 1.00 171.47 ? 591  LYS B HB2    1 
ATOM   53471 H  HB3    . LYS H 4 591  ? 192.347 221.384 232.011 1.00 171.47 ? 591  LYS B HB3    1 
ATOM   53472 H  HG2    . LYS H 4 591  ? 193.212 220.640 229.497 1.00 171.47 ? 591  LYS B HG2    1 
ATOM   53473 H  HG3    . LYS H 4 591  ? 192.994 222.195 229.705 1.00 171.47 ? 591  LYS B HG3    1 
ATOM   53474 H  HD2    . LYS H 4 591  ? 194.548 222.203 231.420 1.00 171.47 ? 591  LYS B HD2    1 
ATOM   53475 H  HD3    . LYS H 4 591  ? 194.713 220.629 231.304 1.00 171.47 ? 591  LYS B HD3    1 
ATOM   53476 H  HE2    . LYS H 4 591  ? 195.686 220.848 229.214 1.00 171.47 ? 591  LYS B HE2    1 
ATOM   53477 H  HE3    . LYS H 4 591  ? 195.455 222.422 229.253 1.00 171.47 ? 591  LYS B HE3    1 
ATOM   53478 H  HZ1    . LYS H 4 591  ? 197.599 221.873 229.790 1.00 171.47 ? 591  LYS B HZ1    1 
ATOM   53479 H  HZ2    . LYS H 4 591  ? 196.974 222.554 230.908 1.00 171.47 ? 591  LYS B HZ2    1 
ATOM   53480 H  HZ3    . LYS H 4 591  ? 197.151 221.115 230.944 1.00 171.47 ? 591  LYS B HZ3    1 
ATOM   53481 N  N      . GLN H 4 592  ? 189.440 219.810 232.207 1.00 163.53 ? 592  GLN B N      1 
ATOM   53482 C  CA     . GLN H 4 592  ? 188.419 219.567 233.224 1.00 163.53 ? 592  GLN B CA     1 
ATOM   53483 C  C      . GLN H 4 592  ? 188.262 218.076 233.491 1.00 163.53 ? 592  GLN B C      1 
ATOM   53484 O  O      . GLN H 4 592  ? 188.092 217.654 234.645 1.00 163.53 ? 592  GLN B O      1 
ATOM   53485 C  CB     . GLN H 4 592  ? 187.084 220.172 232.797 1.00 163.53 ? 592  GLN B CB     1 
ATOM   53486 C  CG     . GLN H 4 592  ? 187.046 221.691 232.790 1.00 163.53 ? 592  GLN B CG     1 
ATOM   53487 C  CD     . GLN H 4 592  ? 186.626 222.264 231.451 1.00 163.53 ? 592  GLN B CD     1 
ATOM   53488 O  OE1    . GLN H 4 592  ? 185.835 221.665 230.722 1.00 163.53 ? 592  GLN B OE1    1 
ATOM   53489 N  NE2    . GLN H 4 592  ? 187.143 223.444 231.133 1.00 163.53 ? 592  GLN B NE2    1 
ATOM   53490 H  H      . GLN H 4 592  ? 189.172 220.235 231.509 1.00 163.53 ? 592  GLN B H      1 
ATOM   53491 H  HA     . GLN H 4 592  ? 188.691 219.991 234.052 1.00 163.53 ? 592  GLN B HA     1 
ATOM   53492 H  HB2    . GLN H 4 592  ? 186.872 219.866 231.903 1.00 163.53 ? 592  GLN B HB2    1 
ATOM   53493 H  HB3    . GLN H 4 592  ? 186.394 219.870 233.410 1.00 163.53 ? 592  GLN B HB3    1 
ATOM   53494 H  HG2    . GLN H 4 592  ? 186.411 222.001 233.457 1.00 163.53 ? 592  GLN B HG2    1 
ATOM   53495 H  HG3    . GLN H 4 592  ? 187.932 222.029 232.991 1.00 163.53 ? 592  GLN B HG3    1 
ATOM   53496 H  HE21   . GLN H 4 592  ? 187.689 223.832 231.676 1.00 163.53 ? 592  GLN B HE21   1 
ATOM   53497 H  HE22   . GLN H 4 592  ? 186.936 223.815 230.385 1.00 163.53 ? 592  GLN B HE22   1 
ATOM   53498 N  N      . LYS H 4 593  ? 188.356 217.292 232.457 1.00 154.63 ? 593  LYS B N      1 
ATOM   53499 C  CA     . LYS H 4 593  ? 188.289 215.849 232.650 1.00 154.63 ? 593  LYS B CA     1 
ATOM   53500 C  C      . LYS H 4 593  ? 189.432 215.358 233.524 1.00 154.63 ? 593  LYS B C      1 
ATOM   53501 O  O      . LYS H 4 593  ? 189.239 214.501 234.393 1.00 154.63 ? 593  LYS B O      1 
ATOM   53502 C  CB     . LYS H 4 593  ? 188.310 215.130 231.303 1.00 154.63 ? 593  LYS B CB     1 
ATOM   53503 C  CG     . LYS H 4 593  ? 187.008 215.223 230.535 1.00 154.63 ? 593  LYS B CG     1 
ATOM   53504 C  CD     . LYS H 4 593  ? 185.961 214.320 231.166 1.00 154.63 ? 593  LYS B CD     1 
ATOM   53505 C  CE     . LYS H 4 593  ? 184.769 214.102 230.253 1.00 154.63 ? 593  LYS B CE     1 
ATOM   53506 N  NZ     . LYS H 4 593  ? 183.965 215.332 230.049 1.00 154.63 ? 593  LYS B NZ     1 
ATOM   53507 H  H      . LYS H 4 593  ? 188.421 217.545 231.638 1.00 154.63 ? 593  LYS B H      1 
ATOM   53508 H  HA     . LYS H 4 593  ? 187.459 215.631 233.100 1.00 154.63 ? 593  LYS B HA     1 
ATOM   53509 H  HB2    . LYS H 4 593  ? 189.009 215.517 230.753 1.00 154.63 ? 593  LYS B HB2    1 
ATOM   53510 H  HB3    . LYS H 4 593  ? 188.499 214.192 231.457 1.00 154.63 ? 593  LYS B HB3    1 
ATOM   53511 H  HG2    . LYS H 4 593  ? 186.685 216.136 230.552 1.00 154.63 ? 593  LYS B HG2    1 
ATOM   53512 H  HG3    . LYS H 4 593  ? 187.150 214.933 229.621 1.00 154.63 ? 593  LYS B HG3    1 
ATOM   53513 H  HD2    . LYS H 4 593  ? 186.353 213.455 231.359 1.00 154.63 ? 593  LYS B HD2    1 
ATOM   53514 H  HD3    . LYS H 4 593  ? 185.645 214.730 231.985 1.00 154.63 ? 593  LYS B HD3    1 
ATOM   53515 H  HE2    . LYS H 4 593  ? 185.080 213.796 229.386 1.00 154.63 ? 593  LYS B HE2    1 
ATOM   53516 H  HE3    . LYS H 4 593  ? 184.187 213.435 230.651 1.00 154.63 ? 593  LYS B HE3    1 
ATOM   53517 H  HZ1    . LYS H 4 593  ? 183.279 215.149 229.514 1.00 154.63 ? 593  LYS B HZ1    1 
ATOM   53518 H  HZ2    . LYS H 4 593  ? 183.654 215.623 230.832 1.00 154.63 ? 593  LYS B HZ2    1 
ATOM   53519 H  HZ3    . LYS H 4 593  ? 184.467 215.967 229.678 1.00 154.63 ? 593  LYS B HZ3    1 
ATOM   53520 N  N      . ILE H 4 594  ? 190.642 215.863 233.285 1.00 152.48 ? 594  ILE B N      1 
ATOM   53521 C  CA     . ILE H 4 594  ? 191.782 215.430 234.086 1.00 152.48 ? 594  ILE B CA     1 
ATOM   53522 C  C      . ILE H 4 594  ? 191.596 215.822 235.544 1.00 152.48 ? 594  ILE B C      1 
ATOM   53523 O  O      . ILE H 4 594  ? 191.907 215.042 236.449 1.00 152.48 ? 594  ILE B O      1 
ATOM   53524 C  CB     . ILE H 4 594  ? 193.101 215.977 233.513 1.00 152.48 ? 594  ILE B CB     1 
ATOM   53525 C  CG1    . ILE H 4 594  ? 193.488 215.159 232.275 1.00 152.48 ? 594  ILE B CG1    1 
ATOM   53526 C  CG2    . ILE H 4 594  ? 194.205 215.943 234.574 1.00 152.48 ? 594  ILE B CG2    1 
ATOM   53527 C  CD1    . ILE H 4 594  ? 194.864 215.441 231.726 1.00 152.48 ? 594  ILE B CD1    1 
ATOM   53528 H  H      . ILE H 4 594  ? 190.823 216.446 232.680 1.00 152.48 ? 594  ILE B H      1 
ATOM   53529 H  HA     . ILE H 4 594  ? 191.832 214.461 234.056 1.00 152.48 ? 594  ILE B HA     1 
ATOM   53530 H  HB     . ILE H 4 594  ? 192.964 216.900 233.250 1.00 152.48 ? 594  ILE B HB     1 
ATOM   53531 H  HG12   . ILE H 4 594  ? 193.454 214.219 232.501 1.00 152.48 ? 594  ILE B HG12   1 
ATOM   53532 H  HG13   . ILE H 4 594  ? 192.850 215.349 231.571 1.00 152.48 ? 594  ILE B HG13   1 
ATOM   53533 H  HG21   . ILE H 4 594  ? 195.053 216.174 234.168 1.00 152.48 ? 594  ILE B HG21   1 
ATOM   53534 H  HG22   . ILE H 4 594  ? 194.250 215.050 234.952 1.00 152.48 ? 594  ILE B HG22   1 
ATOM   53535 H  HG23   . ILE H 4 594  ? 194.003 216.590 235.269 1.00 152.48 ? 594  ILE B HG23   1 
ATOM   53536 H  HD11   . ILE H 4 594  ? 195.526 215.049 232.317 1.00 152.48 ? 594  ILE B HD11   1 
ATOM   53537 H  HD12   . ILE H 4 594  ? 194.996 216.399 231.671 1.00 152.48 ? 594  ILE B HD12   1 
ATOM   53538 H  HD13   . ILE H 4 594  ? 194.933 215.040 230.845 1.00 152.48 ? 594  ILE B HD13   1 
ATOM   53539 N  N      . GLN H 4 595  ? 191.111 217.037 235.808 1.00 151.95 ? 595  GLN B N      1 
ATOM   53540 C  CA     . GLN H 4 595  ? 190.858 217.395 237.206 1.00 151.95 ? 595  GLN B CA     1 
ATOM   53541 C  C      . GLN H 4 595  ? 189.825 216.470 237.843 1.00 151.95 ? 595  GLN B C      1 
ATOM   53542 O  O      . GLN H 4 595  ? 190.003 216.023 238.984 1.00 151.95 ? 595  GLN B O      1 
ATOM   53543 C  CB     . GLN H 4 595  ? 190.418 218.856 237.348 1.00 151.95 ? 595  GLN B CB     1 
ATOM   53544 C  CG     . GLN H 4 595  ? 191.563 219.864 237.339 1.00 151.95 ? 595  GLN B CG     1 
ATOM   53545 C  CD     . GLN H 4 595  ? 192.037 220.242 235.954 1.00 151.95 ? 595  GLN B CD     1 
ATOM   53546 O  OE1    . GLN H 4 595  ? 193.088 219.793 235.499 1.00 151.95 ? 595  GLN B OE1    1 
ATOM   53547 N  NE2    . GLN H 4 595  ? 191.280 221.102 235.290 1.00 151.95 ? 595  GLN B NE2    1 
ATOM   53548 H  H      . GLN H 4 595  ? 190.939 217.648 235.229 1.00 151.95 ? 595  GLN B H      1 
ATOM   53549 H  HA     . GLN H 4 595  ? 191.684 217.290 237.705 1.00 151.95 ? 595  GLN B HA     1 
ATOM   53550 H  HB2    . GLN H 4 595  ? 189.814 219.074 236.623 1.00 151.95 ? 595  GLN B HB2    1 
ATOM   53551 H  HB3    . GLN H 4 595  ? 189.960 218.952 238.197 1.00 151.95 ? 595  GLN B HB3    1 
ATOM   53552 H  HG2    . GLN H 4 595  ? 191.269 220.675 237.785 1.00 151.95 ? 595  GLN B HG2    1 
ATOM   53553 H  HG3    . GLN H 4 595  ? 192.318 219.482 237.819 1.00 151.95 ? 595  GLN B HG3    1 
ATOM   53554 H  HE21   . GLN H 4 595  ? 190.557 221.394 235.658 1.00 151.95 ? 595  GLN B HE21   1 
ATOM   53555 H  HE22   . GLN H 4 595  ? 191.504 221.360 234.500 1.00 151.95 ? 595  GLN B HE22   1 
ATOM   53556 N  N      . SER H 4 596  ? 188.737 216.169 237.131 1.00 143.90 ? 596  SER B N      1 
ATOM   53557 C  CA     . SER H 4 596  ? 187.728 215.272 237.692 1.00 143.90 ? 596  SER B CA     1 
ATOM   53558 C  C      . SER H 4 596  ? 188.329 213.904 237.994 1.00 143.90 ? 596  SER B C      1 
ATOM   53559 O  O      . SER H 4 596  ? 188.163 213.357 239.095 1.00 143.90 ? 596  SER B O      1 
ATOM   53560 C  CB     . SER H 4 596  ? 186.553 215.138 236.726 1.00 143.90 ? 596  SER B CB     1 
ATOM   53561 O  OG     . SER H 4 596  ? 186.038 216.406 236.363 1.00 143.90 ? 596  SER B OG     1 
ATOM   53562 H  H      . SER H 4 596  ? 188.562 216.461 236.342 1.00 143.90 ? 596  SER B H      1 
ATOM   53563 H  HA     . SER H 4 596  ? 187.391 215.641 238.523 1.00 143.90 ? 596  SER B HA     1 
ATOM   53564 H  HB2    . SER H 4 596  ? 186.849 214.681 235.924 1.00 143.90 ? 596  SER B HB2    1 
ATOM   53565 H  HB3    . SER H 4 596  ? 185.849 214.625 237.152 1.00 143.90 ? 596  SER B HB3    1 
ATOM   53566 H  HG     . SER H 4 596  ? 186.601 216.816 235.897 1.00 143.90 ? 596  SER B HG     1 
ATOM   53567 N  N      . LEU H 4 597  ? 189.052 213.348 237.026 1.00 137.73 ? 597  LEU B N      1 
ATOM   53568 C  CA     . LEU H 4 597  ? 189.649 212.031 237.195 1.00 137.73 ? 597  LEU B CA     1 
ATOM   53569 C  C      . LEU H 4 597  ? 190.637 212.033 238.351 1.00 137.73 ? 597  LEU B C      1 
ATOM   53570 O  O      . LEU H 4 597  ? 190.703 211.072 239.125 1.00 137.73 ? 597  LEU B O      1 
ATOM   53571 C  CB     . LEU H 4 597  ? 190.341 211.616 235.896 1.00 137.73 ? 597  LEU B CB     1 
ATOM   53572 C  CG     . LEU H 4 597  ? 189.431 211.373 234.688 1.00 137.73 ? 597  LEU B CG     1 
ATOM   53573 C  CD1    . LEU H 4 597  ? 190.276 211.142 233.449 1.00 137.73 ? 597  LEU B CD1    1 
ATOM   53574 C  CD2    . LEU H 4 597  ? 188.489 210.209 234.921 1.00 137.73 ? 597  LEU B CD2    1 
ATOM   53575 H  H      . LEU H 4 597  ? 189.205 213.712 236.260 1.00 137.73 ? 597  LEU B H      1 
ATOM   53576 H  HA     . LEU H 4 597  ? 188.955 211.385 237.395 1.00 137.73 ? 597  LEU B HA     1 
ATOM   53577 H  HB2    . LEU H 4 597  ? 190.972 212.311 235.647 1.00 137.73 ? 597  LEU B HB2    1 
ATOM   53578 H  HB3    . LEU H 4 597  ? 190.825 210.791 236.058 1.00 137.73 ? 597  LEU B HB3    1 
ATOM   53579 H  HG     . LEU H 4 597  ? 188.889 212.162 234.531 1.00 137.73 ? 597  LEU B HG     1 
ATOM   53580 H  HD11   . LEU H 4 597  ? 190.849 211.912 233.316 1.00 137.73 ? 597  LEU B HD11   1 
ATOM   53581 H  HD12   . LEU H 4 597  ? 190.815 210.345 233.575 1.00 137.73 ? 597  LEU B HD12   1 
ATOM   53582 H  HD13   . LEU H 4 597  ? 189.691 211.029 232.684 1.00 137.73 ? 597  LEU B HD13   1 
ATOM   53583 H  HD21   . LEU H 4 597  ? 187.901 210.420 235.663 1.00 137.73 ? 597  LEU B HD21   1 
ATOM   53584 H  HD22   . LEU H 4 597  ? 189.007 209.413 235.122 1.00 137.73 ? 597  LEU B HD22   1 
ATOM   53585 H  HD23   . LEU H 4 597  ? 187.961 210.064 234.118 1.00 137.73 ? 597  LEU B HD23   1 
ATOM   53586 N  N      . THR H 4 598  ? 191.417 213.104 238.482 1.00 137.18 ? 598  THR B N      1 
ATOM   53587 C  CA     . THR H 4 598  ? 192.409 213.182 239.543 1.00 137.18 ? 598  THR B CA     1 
ATOM   53588 C  C      . THR H 4 598  ? 191.752 213.240 240.910 1.00 137.18 ? 598  THR B C      1 
ATOM   53589 O  O      . THR H 4 598  ? 192.192 212.564 241.847 1.00 137.18 ? 598  THR B O      1 
ATOM   53590 C  CB     . THR H 4 598  ? 193.299 214.404 239.330 1.00 137.18 ? 598  THR B CB     1 
ATOM   53591 O  OG1    . THR H 4 598  ? 193.868 214.365 238.015 1.00 137.18 ? 598  THR B OG1    1 
ATOM   53592 C  CG2    . THR H 4 598  ? 194.411 214.435 240.355 1.00 137.18 ? 598  THR B CG2    1 
ATOM   53593 H  H      . THR H 4 598  ? 191.381 213.796 237.975 1.00 137.18 ? 598  THR B H      1 
ATOM   53594 H  HA     . THR H 4 598  ? 192.972 212.392 239.517 1.00 137.18 ? 598  THR B HA     1 
ATOM   53595 H  HB     . THR H 4 598  ? 192.769 215.210 239.427 1.00 137.18 ? 598  THR B HB     1 
ATOM   53596 H  HG1    . THR H 4 598  ? 193.265 214.443 237.437 1.00 137.18 ? 598  THR B HG1    1 
ATOM   53597 H  HG21   . THR H 4 598  ? 195.052 215.124 240.122 1.00 137.18 ? 598  THR B HG21   1 
ATOM   53598 H  HG22   . THR H 4 598  ? 194.048 214.627 241.234 1.00 137.18 ? 598  THR B HG22   1 
ATOM   53599 H  HG23   . THR H 4 598  ? 194.861 213.577 240.379 1.00 137.18 ? 598  THR B HG23   1 
ATOM   53600 N  N      . ALA H 4 599  ? 190.692 214.037 241.051 1.00 128.32 ? 599  ALA B N      1 
ATOM   53601 C  CA     . ALA H 4 599  ? 189.979 214.079 242.321 1.00 128.32 ? 599  ALA B CA     1 
ATOM   53602 C  C      . ALA H 4 599  ? 189.414 212.707 242.667 1.00 128.32 ? 599  ALA B C      1 
ATOM   53603 O  O      . ALA H 4 599  ? 189.449 212.280 243.827 1.00 128.32 ? 599  ALA B O      1 
ATOM   53604 C  CB     . ALA H 4 599  ? 188.865 215.123 242.271 1.00 128.32 ? 599  ALA B CB     1 
ATOM   53605 H  H      . ALA H 4 599  ? 190.377 214.557 240.440 1.00 128.32 ? 599  ALA B H      1 
ATOM   53606 H  HA     . ALA H 4 599  ? 190.600 214.332 243.025 1.00 128.32 ? 599  ALA B HA     1 
ATOM   53607 H  HB1    . ALA H 4 599  ? 189.248 215.987 242.051 1.00 128.32 ? 599  ALA B HB1    1 
ATOM   53608 H  HB2    . ALA H 4 599  ? 188.219 214.865 241.594 1.00 128.32 ? 599  ALA B HB2    1 
ATOM   53609 H  HB3    . ALA H 4 599  ? 188.432 215.159 243.139 1.00 128.32 ? 599  ALA B HB3    1 
ATOM   53610 N  N      . ARG H 4 600  ? 188.888 212.006 241.663 1.00 123.78 ? 600  ARG B N      1 
ATOM   53611 C  CA     . ARG H 4 600  ? 188.269 210.702 241.891 1.00 123.78 ? 600  ARG B CA     1 
ATOM   53612 C  C      . ARG H 4 600  ? 189.289 209.610 242.219 1.00 123.78 ? 600  ARG B C      1 
ATOM   53613 O  O      . ARG H 4 600  ? 188.990 208.698 242.998 1.00 123.78 ? 600  ARG B O      1 
ATOM   53614 C  CB     . ARG H 4 600  ? 187.442 210.343 240.662 1.00 123.78 ? 600  ARG B CB     1 
ATOM   53615 C  CG     . ARG H 4 600  ? 186.999 208.904 240.527 1.00 123.78 ? 600  ARG B CG     1 
ATOM   53616 C  CD     . ARG H 4 600  ? 186.222 208.794 239.230 1.00 123.78 ? 600  ARG B CD     1 
ATOM   53617 N  NE     . ARG H 4 600  ? 185.923 207.428 238.825 1.00 123.78 ? 600  ARG B NE     1 
ATOM   53618 C  CZ     . ARG H 4 600  ? 186.692 206.716 238.013 1.00 123.78 ? 600  ARG B CZ     1 
ATOM   53619 N  NH1    . ARG H 4 600  ? 186.307 205.494 237.658 1.00 123.78 ? 600  ARG B NH1    1 
ATOM   53620 N  NH2    . ARG H 4 600  ? 187.836 207.191 237.544 1.00 123.78 ? 600  ARG B NH2    1 
ATOM   53621 H  H      . ARG H 4 600  ? 188.866 212.270 240.847 1.00 123.78 ? 600  ARG B H      1 
ATOM   53622 H  HA     . ARG H 4 600  ? 187.670 210.767 242.648 1.00 123.78 ? 600  ARG B HA     1 
ATOM   53623 H  HB2    . ARG H 4 600  ? 186.645 210.896 240.656 1.00 123.78 ? 600  ARG B HB2    1 
ATOM   53624 H  HB3    . ARG H 4 600  ? 187.974 210.549 239.876 1.00 123.78 ? 600  ARG B HB3    1 
ATOM   53625 H  HG2    . ARG H 4 600  ? 187.765 208.312 240.485 1.00 123.78 ? 600  ARG B HG2    1 
ATOM   53626 H  HG3    . ARG H 4 600  ? 186.421 208.665 241.269 1.00 123.78 ? 600  ARG B HG3    1 
ATOM   53627 H  HD2    . ARG H 4 600  ? 185.373 209.247 239.354 1.00 123.78 ? 600  ARG B HD2    1 
ATOM   53628 H  HD3    . ARG H 4 600  ? 186.716 209.225 238.520 1.00 123.78 ? 600  ARG B HD3    1 
ATOM   53629 H  HE     . ARG H 4 600  ? 185.170 207.092 239.064 1.00 123.78 ? 600  ARG B HE     1 
ATOM   53630 H  HH11   . ARG H 4 600  ? 185.564 205.183 237.961 1.00 123.78 ? 600  ARG B HH11   1 
ATOM   53631 H  HH12   . ARG H 4 600  ? 186.794 205.018 237.133 1.00 123.78 ? 600  ARG B HH12   1 
ATOM   53632 H  HH21   . ARG H 4 600  ? 188.099 207.982 237.765 1.00 123.78 ? 600  ARG B HH21   1 
ATOM   53633 H  HH22   . ARG H 4 600  ? 188.319 206.707 237.019 1.00 123.78 ? 600  ARG B HH22   1 
ATOM   53634 N  N      . ALA H 4 601  ? 190.489 209.673 241.639 1.00 118.75 ? 601  ALA B N      1 
ATOM   53635 C  CA     . ALA H 4 601  ? 191.432 208.548 241.690 1.00 118.75 ? 601  ALA B CA     1 
ATOM   53636 C  C      . ALA H 4 601  ? 191.717 207.987 243.080 1.00 118.75 ? 601  ALA B C      1 
ATOM   53637 O  O      . ALA H 4 601  ? 191.561 206.771 243.269 1.00 118.75 ? 601  ALA B O      1 
ATOM   53638 C  CB     . ALA H 4 601  ? 192.753 208.991 241.046 1.00 118.75 ? 601  ALA B CB     1 
ATOM   53639 H  H      . ALA H 4 601  ? 190.788 210.356 241.212 1.00 118.75 ? 601  ALA B H      1 
ATOM   53640 H  HA     . ALA H 4 601  ? 191.078 207.820 241.157 1.00 118.75 ? 601  ALA B HA     1 
ATOM   53641 H  HB1    . ALA H 4 601  ? 192.598 209.210 240.114 1.00 118.75 ? 601  ALA B HB1    1 
ATOM   53642 H  HB2    . ALA H 4 601  ? 193.079 209.774 241.518 1.00 118.75 ? 601  ALA B HB2    1 
ATOM   53643 H  HB3    . ALA H 4 601  ? 193.402 208.273 241.113 1.00 118.75 ? 601  ALA B HB3    1 
ATOM   53644 N  N      . PRO H 4 602  ? 192.143 208.774 244.071 1.00 113.04 ? 602  PRO B N      1 
ATOM   53645 C  CA     . PRO H 4 602  ? 192.630 208.159 245.318 1.00 113.04 ? 602  PRO B CA     1 
ATOM   53646 C  C      . PRO H 4 602  ? 191.590 207.301 246.016 1.00 113.04 ? 602  PRO B C      1 
ATOM   53647 O  O      . PRO H 4 602  ? 191.924 206.254 246.589 1.00 113.04 ? 602  PRO B O      1 
ATOM   53648 C  CB     . PRO H 4 602  ? 193.042 209.371 246.165 1.00 113.04 ? 602  PRO B CB     1 
ATOM   53649 C  CG     . PRO H 4 602  ? 192.243 210.503 245.623 1.00 113.04 ? 602  PRO B CG     1 
ATOM   53650 C  CD     . PRO H 4 602  ? 192.116 210.242 244.159 1.00 113.04 ? 602  PRO B CD     1 
ATOM   53651 H  HA     . PRO H 4 602  ? 193.415 207.617 245.134 1.00 113.04 ? 602  PRO B HA     1 
ATOM   53652 H  HB2    . PRO H 4 602  ? 192.827 209.215 247.096 1.00 113.04 ? 602  PRO B HB2    1 
ATOM   53653 H  HB3    . PRO H 4 602  ? 193.991 209.539 246.052 1.00 113.04 ? 602  PRO B HB3    1 
ATOM   53654 H  HG2    . PRO H 4 602  ? 191.367 210.514 246.038 1.00 113.04 ? 602  PRO B HG2    1 
ATOM   53655 H  HG3    . PRO H 4 602  ? 192.711 211.340 245.784 1.00 113.04 ? 602  PRO B HG3    1 
ATOM   53656 H  HD2    . PRO H 4 602  ? 191.275 210.597 243.833 1.00 113.04 ? 602  PRO B HD2    1 
ATOM   53657 H  HD3    . PRO H 4 602  ? 192.869 210.629 243.684 1.00 113.04 ? 602  PRO B HD3    1 
ATOM   53658 N  N      . VAL H 4 603  ? 190.329 207.724 245.976 1.00 108.31 ? 603  VAL B N      1 
ATOM   53659 C  CA     . VAL H 4 603  ? 189.264 206.952 246.607 1.00 108.31 ? 603  VAL B CA     1 
ATOM   53660 C  C      . VAL H 4 603  ? 189.137 205.593 245.935 1.00 108.31 ? 603  VAL B C      1 
ATOM   53661 O  O      . VAL H 4 603  ? 189.058 204.549 246.599 1.00 108.31 ? 603  VAL B O      1 
ATOM   53662 C  CB     . VAL H 4 603  ? 187.939 207.734 246.546 1.00 108.31 ? 603  VAL B CB     1 
ATOM   53663 C  CG1    . VAL H 4 603  ? 186.828 206.969 247.235 1.00 108.31 ? 603  VAL B CG1    1 
ATOM   53664 C  CG2    . VAL H 4 603  ? 188.110 209.117 247.158 1.00 108.31 ? 603  VAL B CG2    1 
ATOM   53665 H  H      . VAL H 4 603  ? 190.067 208.447 245.589 1.00 108.31 ? 603  VAL B H      1 
ATOM   53666 H  HA     . VAL H 4 603  ? 189.487 206.805 247.540 1.00 108.31 ? 603  VAL B HA     1 
ATOM   53667 H  HB     . VAL H 4 603  ? 187.683 207.851 245.618 1.00 108.31 ? 603  VAL B HB     1 
ATOM   53668 H  HG11   . VAL H 4 603  ? 186.700 206.118 246.788 1.00 108.31 ? 603  VAL B HG11   1 
ATOM   53669 H  HG12   . VAL H 4 603  ? 187.065 206.825 248.166 1.00 108.31 ? 603  VAL B HG12   1 
ATOM   53670 H  HG13   . VAL H 4 603  ? 186.013 207.493 247.176 1.00 108.31 ? 603  VAL B HG13   1 
ATOM   53671 H  HG21   . VAL H 4 603  ? 187.258 209.581 247.120 1.00 108.31 ? 603  VAL B HG21   1 
ATOM   53672 H  HG22   . VAL H 4 603  ? 188.773 209.610 246.651 1.00 108.31 ? 603  VAL B HG22   1 
ATOM   53673 H  HG23   . VAL H 4 603  ? 188.397 209.026 248.081 1.00 108.31 ? 603  VAL B HG23   1 
ATOM   53674 N  N      . TRP H 4 604  ? 189.121 205.589 244.602 1.00 110.18 ? 604  TRP B N      1 
ATOM   53675 C  CA     . TRP H 4 604  ? 189.026 204.336 243.866 1.00 110.18 ? 604  TRP B CA     1 
ATOM   53676 C  C      . TRP H 4 604  ? 190.208 203.435 244.185 1.00 110.18 ? 604  TRP B C      1 
ATOM   53677 O  O      . TRP H 4 604  ? 190.052 202.217 244.321 1.00 110.18 ? 604  TRP B O      1 
ATOM   53678 C  CB     . TRP H 4 604  ? 188.943 204.626 242.367 1.00 110.18 ? 604  TRP B CB     1 
ATOM   53679 C  CG     . TRP H 4 604  ? 188.854 203.419 241.489 1.00 110.18 ? 604  TRP B CG     1 
ATOM   53680 C  CD1    . TRP H 4 604  ? 187.721 202.880 240.965 1.00 110.18 ? 604  TRP B CD1    1 
ATOM   53681 C  CD2    . TRP H 4 604  ? 189.941 202.616 241.006 1.00 110.18 ? 604  TRP B CD2    1 
ATOM   53682 N  NE1    . TRP H 4 604  ? 188.027 201.788 240.197 1.00 110.18 ? 604  TRP B NE1    1 
ATOM   53683 C  CE2    . TRP H 4 604  ? 189.383 201.603 240.203 1.00 110.18 ? 604  TRP B CE2    1 
ATOM   53684 C  CE3    . TRP H 4 604  ? 191.327 202.653 241.178 1.00 110.18 ? 604  TRP B CE3    1 
ATOM   53685 C  CZ2    . TRP H 4 604  ? 190.159 200.632 239.573 1.00 110.18 ? 604  TRP B CZ2    1 
ATOM   53686 C  CZ3    . TRP H 4 604  ? 192.101 201.685 240.549 1.00 110.18 ? 604  TRP B CZ3    1 
ATOM   53687 C  CH2    . TRP H 4 604  ? 191.512 200.691 239.752 1.00 110.18 ? 604  TRP B CH2    1 
ATOM   53688 H  H      . TRP H 4 604  ? 189.170 206.292 244.109 1.00 110.18 ? 604  TRP B H      1 
ATOM   53689 H  HA     . TRP H 4 604  ? 188.221 203.865 244.128 1.00 110.18 ? 604  TRP B HA     1 
ATOM   53690 H  HB2    . TRP H 4 604  ? 188.156 205.169 242.198 1.00 110.18 ? 604  TRP B HB2    1 
ATOM   53691 H  HB3    . TRP H 4 604  ? 189.737 205.116 242.100 1.00 110.18 ? 604  TRP B HB3    1 
ATOM   53692 H  HD1    . TRP H 4 604  ? 186.861 203.200 241.106 1.00 110.18 ? 604  TRP B HD1    1 
ATOM   53693 H  HE1    . TRP H 4 604  ? 187.456 201.301 239.778 1.00 110.18 ? 604  TRP B HE1    1 
ATOM   53694 H  HE3    . TRP H 4 604  ? 191.723 203.313 241.703 1.00 110.18 ? 604  TRP B HE3    1 
ATOM   53695 H  HZ2    . TRP H 4 604  ? 189.769 199.972 239.048 1.00 110.18 ? 604  TRP B HZ2    1 
ATOM   53696 H  HZ3    . TRP H 4 604  ? 193.025 201.699 240.657 1.00 110.18 ? 604  TRP B HZ3    1 
ATOM   53697 H  HH2    . TRP H 4 604  ? 192.051 200.053 239.346 1.00 110.18 ? 604  TRP B HH2    1 
ATOM   53698 N  N      . LEU H 4 605  ? 191.402 204.013 244.318 1.00 109.36 ? 605  LEU B N      1 
ATOM   53699 C  CA     . LEU H 4 605  ? 192.568 203.186 244.596 1.00 109.36 ? 605  LEU B CA     1 
ATOM   53700 C  C      . LEU H 4 605  ? 192.487 202.558 245.986 1.00 109.36 ? 605  LEU B C      1 
ATOM   53701 O  O      . LEU H 4 605  ? 192.764 201.360 246.145 1.00 109.36 ? 605  LEU B O      1 
ATOM   53702 C  CB     . LEU H 4 605  ? 193.841 204.016 244.435 1.00 109.36 ? 605  LEU B CB     1 
ATOM   53703 C  CG     . LEU H 4 605  ? 195.074 203.290 243.885 1.00 109.36 ? 605  LEU B CG     1 
ATOM   53704 C  CD1    . LEU H 4 605  ? 194.810 202.690 242.509 1.00 109.36 ? 605  LEU B CD1    1 
ATOM   53705 C  CD2    . LEU H 4 605  ? 196.239 204.259 243.816 1.00 109.36 ? 605  LEU B CD2    1 
ATOM   53706 H  H      . LEU H 4 605  ? 191.562 204.857 244.256 1.00 109.36 ? 605  LEU B H      1 
ATOM   53707 H  HA     . LEU H 4 605  ? 192.594 202.457 243.962 1.00 109.36 ? 605  LEU B HA     1 
ATOM   53708 H  HB2    . LEU H 4 605  ? 193.648 204.753 243.834 1.00 109.36 ? 605  LEU B HB2    1 
ATOM   53709 H  HB3    . LEU H 4 605  ? 194.082 204.369 245.305 1.00 109.36 ? 605  LEU B HB3    1 
ATOM   53710 H  HG     . LEU H 4 605  ? 195.321 202.571 244.486 1.00 109.36 ? 605  LEU B HG     1 
ATOM   53711 H  HD11   . LEU H 4 605  ? 194.225 201.924 242.607 1.00 109.36 ? 605  LEU B HD11   1 
ATOM   53712 H  HD12   . LEU H 4 605  ? 194.388 203.358 241.945 1.00 109.36 ? 605  LEU B HD12   1 
ATOM   53713 H  HD13   . LEU H 4 605  ? 195.653 202.409 242.119 1.00 109.36 ? 605  LEU B HD13   1 
ATOM   53714 H  HD21   . LEU H 4 605  ? 197.047 203.767 243.597 1.00 109.36 ? 605  LEU B HD21   1 
ATOM   53715 H  HD22   . LEU H 4 605  ? 196.057 204.923 243.130 1.00 109.36 ? 605  LEU B HD22   1 
ATOM   53716 H  HD23   . LEU H 4 605  ? 196.337 204.693 244.676 1.00 109.36 ? 605  LEU B HD23   1 
ATOM   53717 N  N      . ALA H 4 606  ? 192.103 203.339 247.002 1.00 105.51 ? 606  ALA B N      1 
ATOM   53718 C  CA     . ALA H 4 606  ? 191.950 202.773 248.343 1.00 105.51 ? 606  ALA B CA     1 
ATOM   53719 C  C      . ALA H 4 606  ? 190.916 201.654 248.342 1.00 105.51 ? 606  ALA B C      1 
ATOM   53720 O  O      . ALA H 4 606  ? 191.137 200.573 248.919 1.00 105.51 ? 606  ALA B O      1 
ATOM   53721 C  CB     . ALA H 4 606  ? 191.543 203.870 249.327 1.00 105.51 ? 606  ALA B CB     1 
ATOM   53722 H  H      . ALA H 4 606  ? 191.933 204.177 246.944 1.00 105.51 ? 606  ALA B H      1 
ATOM   53723 H  HA     . ALA H 4 606  ? 192.791 202.408 248.645 1.00 105.51 ? 606  ALA B HA     1 
ATOM   53724 H  HB1    . ALA H 4 606  ? 192.227 204.559 249.326 1.00 105.51 ? 606  ALA B HB1    1 
ATOM   53725 H  HB2    . ALA H 4 606  ? 190.695 204.251 249.047 1.00 105.51 ? 606  ALA B HB2    1 
ATOM   53726 H  HB3    . ALA H 4 606  ? 191.456 203.488 250.216 1.00 105.51 ? 606  ALA B HB3    1 
ATOM   53727 N  N      . ALA H 4 607  ? 189.791 201.892 247.672 1.00 108.32 ? 607  ALA B N      1 
ATOM   53728 C  CA     . ALA H 4 607  ? 188.746 200.886 247.596 1.00 108.32 ? 607  ALA B CA     1 
ATOM   53729 C  C      . ALA H 4 607  ? 189.270 199.615 246.942 1.00 108.32 ? 607  ALA B C      1 
ATOM   53730 O  O      . ALA H 4 607  ? 188.998 198.504 247.413 1.00 108.32 ? 607  ALA B O      1 
ATOM   53731 C  CB     . ALA H 4 607  ? 187.555 201.463 246.831 1.00 108.32 ? 607  ALA B CB     1 
ATOM   53732 H  H      . ALA H 4 607  ? 189.612 202.623 247.257 1.00 108.32 ? 607  ALA B H      1 
ATOM   53733 H  HA     . ALA H 4 607  ? 188.450 200.661 248.492 1.00 108.32 ? 607  ALA B HA     1 
ATOM   53734 H  HB1    . ALA H 4 607  ? 187.851 201.724 245.946 1.00 108.32 ? 607  ALA B HB1    1 
ATOM   53735 H  HB2    . ALA H 4 607  ? 186.852 200.808 246.761 1.00 108.32 ? 607  ALA B HB2    1 
ATOM   53736 H  HB3    . ALA H 4 607  ? 187.234 202.243 247.311 1.00 108.32 ? 607  ALA B HB3    1 
ATOM   53737 N  N      . GLN H 4 608  ? 190.026 199.757 245.853 1.00 109.36 ? 608  GLN B N      1 
ATOM   53738 C  CA     . GLN H 4 608  ? 190.569 198.585 245.176 1.00 109.36 ? 608  GLN B CA     1 
ATOM   53739 C  C      . GLN H 4 608  ? 191.538 197.810 246.062 1.00 109.36 ? 608  GLN B C      1 
ATOM   53740 O  O      . GLN H 4 608  ? 191.539 196.576 246.046 1.00 109.36 ? 608  GLN B O      1 
ATOM   53741 C  CB     . GLN H 4 608  ? 191.248 198.997 243.873 1.00 109.36 ? 608  GLN B CB     1 
ATOM   53742 C  CG     . GLN H 4 608  ? 190.291 199.442 242.788 1.00 109.36 ? 608  GLN B CG     1 
ATOM   53743 C  CD     . GLN H 4 608  ? 189.428 198.310 242.277 1.00 109.36 ? 608  GLN B CD     1 
ATOM   53744 O  OE1    . GLN H 4 608  ? 189.858 197.157 242.240 1.00 109.36 ? 608  GLN B OE1    1 
ATOM   53745 N  NE2    . GLN H 4 608  ? 188.206 198.636 241.868 1.00 109.36 ? 608  GLN B NE2    1 
ATOM   53746 H  H      . GLN H 4 608  ? 190.233 200.507 245.491 1.00 109.36 ? 608  GLN B H      1 
ATOM   53747 H  HA     . GLN H 4 608  ? 189.842 197.985 244.958 1.00 109.36 ? 608  GLN B HA     1 
ATOM   53748 H  HB2    . GLN H 4 608  ? 191.850 199.734 244.052 1.00 109.36 ? 608  GLN B HB2    1 
ATOM   53749 H  HB3    . GLN H 4 608  ? 191.753 198.246 243.529 1.00 109.36 ? 608  GLN B HB3    1 
ATOM   53750 H  HG2    . GLN H 4 608  ? 189.704 200.129 243.134 1.00 109.36 ? 608  GLN B HG2    1 
ATOM   53751 H  HG3    . GLN H 4 608  ? 190.807 199.782 242.049 1.00 109.36 ? 608  GLN B HG3    1 
ATOM   53752 H  HE21   . GLN H 4 608  ? 187.946 199.455 241.910 1.00 109.36 ? 608  GLN B HE21   1 
ATOM   53753 H  HE22   . GLN H 4 608  ? 187.676 198.026 241.565 1.00 109.36 ? 608  GLN B HE22   1 
ATOM   53754 N  N      . ASP H 4 609  ? 192.396 198.502 246.820 1.00 114.23 ? 609  ASP B N      1 
ATOM   53755 C  CA     . ASP H 4 609  ? 193.298 197.753 247.695 1.00 114.23 ? 609  ASP B CA     1 
ATOM   53756 C  C      . ASP H 4 609  ? 192.509 196.938 248.708 1.00 114.23 ? 609  ASP B C      1 
ATOM   53757 O  O      . ASP H 4 609  ? 192.789 195.745 248.915 1.00 114.23 ? 609  ASP B O      1 
ATOM   53758 C  CB     . ASP H 4 609  ? 194.285 198.663 248.429 1.00 114.23 ? 609  ASP B CB     1 
ATOM   53759 C  CG     . ASP H 4 609  ? 194.740 199.841 247.604 1.00 114.23 ? 609  ASP B CG     1 
ATOM   53760 O  OD1    . ASP H 4 609  ? 195.525 199.633 246.658 1.00 114.23 ? 609  ASP B OD1    1 
ATOM   53761 O  OD2    . ASP H 4 609  ? 194.310 200.974 247.896 1.00 114.23 ? 609  ASP B OD2    1 
ATOM   53762 H  H      . ASP H 4 609  ? 192.470 199.356 246.846 1.00 114.23 ? 609  ASP B H      1 
ATOM   53763 H  HA     . ASP H 4 609  ? 193.809 197.125 247.161 1.00 114.23 ? 609  ASP B HA     1 
ATOM   53764 H  HB2    . ASP H 4 609  ? 193.866 199.001 249.235 1.00 114.23 ? 609  ASP B HB2    1 
ATOM   53765 H  HB3    . ASP H 4 609  ? 195.071 198.142 248.665 1.00 114.23 ? 609  ASP B HB3    1 
ATOM   53766 N  N      . THR H 4 610  ? 191.510 197.552 249.342 1.00 107.47 ? 610  THR B N      1 
ATOM   53767 C  CA     . THR H 4 610  ? 190.742 196.794 250.325 1.00 107.47 ? 610  THR B CA     1 
ATOM   53768 C  C      . THR H 4 610  ? 190.032 195.618 249.665 1.00 107.47 ? 610  THR B C      1 
ATOM   53769 O  O      . THR H 4 610  ? 189.999 194.514 250.221 1.00 107.47 ? 610  THR B O      1 
ATOM   53770 C  CB     . THR H 4 610  ? 189.734 197.683 251.046 1.00 107.47 ? 610  THR B CB     1 
ATOM   53771 O  OG1    . THR H 4 610  ? 190.396 198.848 251.555 1.00 107.47 ? 610  THR B OG1    1 
ATOM   53772 C  CG2    . THR H 4 610  ? 189.087 196.927 252.203 1.00 107.47 ? 610  THR B CG2    1 
ATOM   53773 H  H      . THR H 4 610  ? 191.265 198.368 249.223 1.00 107.47 ? 610  THR B H      1 
ATOM   53774 H  HA     . THR H 4 610  ? 191.353 196.430 250.985 1.00 107.47 ? 610  THR B HA     1 
ATOM   53775 H  HB     . THR H 4 610  ? 189.035 197.953 250.430 1.00 107.47 ? 610  THR B HB     1 
ATOM   53776 H  HG1    . THR H 4 610  ? 190.767 199.264 250.928 1.00 107.47 ? 610  THR B HG1    1 
ATOM   53777 H  HG21   . THR H 4 610  ? 188.454 197.500 252.660 1.00 107.47 ? 610  THR B HG21   1 
ATOM   53778 H  HG22   . THR H 4 610  ? 189.764 196.636 252.834 1.00 107.47 ? 610  THR B HG22   1 
ATOM   53779 H  HG23   . THR H 4 610  ? 188.617 196.144 251.873 1.00 107.47 ? 610  THR B HG23   1 
ATOM   53780 N  N      . LEU H 4 611  ? 189.466 195.832 248.477 1.00 110.21 ? 611  LEU B N      1 
ATOM   53781 C  CA     . LEU H 4 611  ? 188.763 194.756 247.788 1.00 110.21 ? 611  LEU B CA     1 
ATOM   53782 C  C      . LEU H 4 611  ? 189.699 193.604 247.457 1.00 110.21 ? 611  LEU B C      1 
ATOM   53783 O  O      . LEU H 4 611  ? 189.346 192.431 247.633 1.00 110.21 ? 611  LEU B O      1 
ATOM   53784 C  CB     . LEU H 4 611  ? 188.099 195.290 246.518 1.00 110.21 ? 611  LEU B CB     1 
ATOM   53785 C  CG     . LEU H 4 611  ? 187.272 194.277 245.717 1.00 110.21 ? 611  LEU B CG     1 
ATOM   53786 C  CD1    . LEU H 4 611  ? 186.224 194.995 244.902 1.00 110.21 ? 611  LEU B CD1    1 
ATOM   53787 C  CD2    . LEU H 4 611  ? 188.136 193.430 244.791 1.00 110.21 ? 611  LEU B CD2    1 
ATOM   53788 H  H      . LEU H 4 611  ? 189.478 196.582 248.053 1.00 110.21 ? 611  LEU B H      1 
ATOM   53789 H  HA     . LEU H 4 611  ? 188.068 194.409 248.369 1.00 110.21 ? 611  LEU B HA     1 
ATOM   53790 H  HB2    . LEU H 4 611  ? 187.509 196.019 246.765 1.00 110.21 ? 611  LEU B HB2    1 
ATOM   53791 H  HB3    . LEU H 4 611  ? 188.794 195.631 245.930 1.00 110.21 ? 611  LEU B HB3    1 
ATOM   53792 H  HG     . LEU H 4 611  ? 186.816 193.680 246.331 1.00 110.21 ? 611  LEU B HG     1 
ATOM   53793 H  HD11   . LEU H 4 611  ? 185.629 195.470 245.502 1.00 110.21 ? 611  LEU B HD11   1 
ATOM   53794 H  HD12   . LEU H 4 611  ? 186.661 195.621 244.301 1.00 110.21 ? 611  LEU B HD12   1 
ATOM   53795 H  HD13   . LEU H 4 611  ? 185.728 194.338 244.391 1.00 110.21 ? 611  LEU B HD13   1 
ATOM   53796 H  HD21   . LEU H 4 611  ? 188.649 192.796 245.310 1.00 110.21 ? 611  LEU B HD21   1 
ATOM   53797 H  HD22   . LEU H 4 611  ? 188.728 194.011 244.290 1.00 110.21 ? 611  LEU B HD22   1 
ATOM   53798 H  HD23   . LEU H 4 611  ? 187.553 192.948 244.183 1.00 110.21 ? 611  LEU B HD23   1 
ATOM   53799 N  N      . ASN H 4 612  ? 190.881 193.911 246.925 1.00 114.85 ? 612  ASN B N      1 
ATOM   53800 C  CA     . ASN H 4 612  ? 191.810 192.843 246.583 1.00 114.85 ? 612  ASN B CA     1 
ATOM   53801 C  C      . ASN H 4 612  ? 192.201 192.060 247.821 1.00 114.85 ? 612  ASN B C      1 
ATOM   53802 O  O      . ASN H 4 612  ? 192.200 190.824 247.809 1.00 114.85 ? 612  ASN B O      1 
ATOM   53803 C  CB     . ASN H 4 612  ? 193.049 193.400 245.886 1.00 114.85 ? 612  ASN B CB     1 
ATOM   53804 C  CG     . ASN H 4 612  ? 192.750 193.900 244.491 1.00 114.85 ? 612  ASN B CG     1 
ATOM   53805 O  OD1    . ASN H 4 612  ? 191.599 193.907 244.052 1.00 114.85 ? 612  ASN B OD1    1 
ATOM   53806 N  ND2    . ASN H 4 612  ? 193.794 194.298 243.769 1.00 114.85 ? 612  ASN B ND2    1 
ATOM   53807 H  H      . ASN H 4 612  ? 191.163 194.706 246.760 1.00 114.85 ? 612  ASN B H      1 
ATOM   53808 H  HA     . ASN H 4 612  ? 191.382 192.238 245.965 1.00 114.85 ? 612  ASN B HA     1 
ATOM   53809 H  HB2    . ASN H 4 612  ? 193.400 194.147 246.402 1.00 114.85 ? 612  ASN B HB2    1 
ATOM   53810 H  HB3    . ASN H 4 612  ? 193.715 192.698 245.812 1.00 114.85 ? 612  ASN B HB3    1 
ATOM   53811 H  HD21   . ASN H 4 612  ? 194.586 194.269 244.112 1.00 114.85 ? 612  ASN B HD21   1 
ATOM   53812 H  HD22   . ASN H 4 612  ? 193.679 194.585 242.968 1.00 114.85 ? 612  ASN B HD22   1 
ATOM   53813 N  N      . GLN H 4 613  ? 192.507 192.759 248.917 1.00 111.87 ? 613  GLN B N      1 
ATOM   53814 C  CA     . GLN H 4 613  ? 192.850 192.055 250.147 1.00 111.87 ? 613  GLN B CA     1 
ATOM   53815 C  C      . GLN H 4 613  ? 191.704 191.149 250.577 1.00 111.87 ? 613  GLN B C      1 
ATOM   53816 O  O      . GLN H 4 613  ? 191.910 189.979 250.919 1.00 111.87 ? 613  GLN B O      1 
ATOM   53817 C  CB     . GLN H 4 613  ? 193.195 193.065 251.245 1.00 111.87 ? 613  GLN B CB     1 
ATOM   53818 C  CG     . GLN H 4 613  ? 193.490 192.466 252.616 1.00 111.87 ? 613  GLN B CG     1 
ATOM   53819 C  CD     . GLN H 4 613  ? 192.237 192.128 253.393 1.00 111.87 ? 613  GLN B CD     1 
ATOM   53820 O  OE1    . GLN H 4 613  ? 191.273 192.896 253.411 1.00 111.87 ? 613  GLN B OE1    1 
ATOM   53821 N  NE2    . GLN H 4 613  ? 192.245 190.974 254.049 1.00 111.87 ? 613  GLN B NE2    1 
ATOM   53822 H  H      . GLN H 4 613  ? 192.521 193.617 248.971 1.00 111.87 ? 613  GLN B H      1 
ATOM   53823 H  HA     . GLN H 4 613  ? 193.626 191.497 249.990 1.00 111.87 ? 613  GLN B HA     1 
ATOM   53824 H  HB2    . GLN H 4 613  ? 193.983 193.562 250.974 1.00 111.87 ? 613  GLN B HB2    1 
ATOM   53825 H  HB3    . GLN H 4 613  ? 192.446 193.676 251.352 1.00 111.87 ? 613  GLN B HB3    1 
ATOM   53826 H  HG2    . GLN H 4 613  ? 194.000 191.646 252.501 1.00 111.87 ? 613  GLN B HG2    1 
ATOM   53827 H  HG3    . GLN H 4 613  ? 193.998 193.110 253.139 1.00 111.87 ? 613  GLN B HG3    1 
ATOM   53828 H  HE21   . GLN H 4 613  ? 192.942 190.464 254.011 1.00 111.87 ? 613  GLN B HE21   1 
ATOM   53829 H  HE22   . GLN H 4 613  ? 191.558 190.733 254.508 1.00 111.87 ? 613  GLN B HE22   1 
ATOM   53830 N  N      . LEU H 4 614  ? 190.478 191.670 250.524 1.00 109.13 ? 614  LEU B N      1 
ATOM   53831 C  CA     . LEU H 4 614  ? 189.329 190.912 250.995 1.00 109.13 ? 614  LEU B CA     1 
ATOM   53832 C  C      . LEU H 4 614  ? 189.120 189.651 250.166 1.00 109.13 ? 614  LEU B C      1 
ATOM   53833 O  O      . LEU H 4 614  ? 189.010 188.550 250.713 1.00 109.13 ? 614  LEU B O      1 
ATOM   53834 C  CB     . LEU H 4 614  ? 188.087 191.800 250.949 1.00 109.13 ? 614  LEU B CB     1 
ATOM   53835 C  CG     . LEU H 4 614  ? 186.793 191.271 251.563 1.00 109.13 ? 614  LEU B CG     1 
ATOM   53836 C  CD1    . LEU H 4 614  ? 186.980 190.922 253.024 1.00 109.13 ? 614  LEU B CD1    1 
ATOM   53837 C  CD2    . LEU H 4 614  ? 185.711 192.318 251.403 1.00 109.13 ? 614  LEU B CD2    1 
ATOM   53838 H  H      . LEU H 4 614  ? 190.289 192.449 250.215 1.00 109.13 ? 614  LEU B H      1 
ATOM   53839 H  HA     . LEU H 4 614  ? 189.481 190.645 251.915 1.00 109.13 ? 614  LEU B HA     1 
ATOM   53840 H  HB2    . LEU H 4 614  ? 188.298 192.637 251.393 1.00 109.13 ? 614  LEU B HB2    1 
ATOM   53841 H  HB3    . LEU H 4 614  ? 187.896 191.978 250.016 1.00 109.13 ? 614  LEU B HB3    1 
ATOM   53842 H  HG     . LEU H 4 614  ? 186.514 190.469 251.095 1.00 109.13 ? 614  LEU B HG     1 
ATOM   53843 H  HD11   . LEU H 4 614  ? 187.565 190.152 253.089 1.00 109.13 ? 614  LEU B HD11   1 
ATOM   53844 H  HD12   . LEU H 4 614  ? 187.368 191.679 253.486 1.00 109.13 ? 614  LEU B HD12   1 
ATOM   53845 H  HD13   . LEU H 4 614  ? 186.113 190.710 253.404 1.00 109.13 ? 614  LEU B HD13   1 
ATOM   53846 H  HD21   . LEU H 4 614  ? 185.969 193.118 251.891 1.00 109.13 ? 614  LEU B HD21   1 
ATOM   53847 H  HD22   . LEU H 4 614  ? 184.880 191.971 251.761 1.00 109.13 ? 614  LEU B HD22   1 
ATOM   53848 H  HD23   . LEU H 4 614  ? 185.607 192.523 250.461 1.00 109.13 ? 614  LEU B HD23   1 
ATOM   53849 N  N      . CYS H 4 615  ? 189.062 189.788 248.838 1.00 117.13 ? 615  CYS B N      1 
ATOM   53850 C  CA     . CYS H 4 615  ? 188.750 188.620 248.020 1.00 117.13 ? 615  CYS B CA     1 
ATOM   53851 C  C      . CYS H 4 615  ? 189.900 187.625 248.026 1.00 117.13 ? 615  CYS B C      1 
ATOM   53852 O  O      . CYS H 4 615  ? 189.671 186.409 248.008 1.00 117.13 ? 615  CYS B O      1 
ATOM   53853 C  CB     . CYS H 4 615  ? 188.408 189.012 246.581 1.00 117.13 ? 615  CYS B CB     1 
ATOM   53854 S  SG     . CYS H 4 615  ? 189.758 189.682 245.609 1.00 117.13 ? 615  CYS B SG     1 
ATOM   53855 H  H      . CYS H 4 615  ? 189.205 190.517 248.405 1.00 117.13 ? 615  CYS B H      1 
ATOM   53856 H  HA     . CYS H 4 615  ? 187.975 188.171 248.391 1.00 117.13 ? 615  CYS B HA     1 
ATOM   53857 H  HB2    . CYS H 4 615  ? 188.079 188.222 246.121 1.00 117.13 ? 615  CYS B HB2    1 
ATOM   53858 H  HB3    . CYS H 4 615  ? 187.716 189.689 246.600 1.00 117.13 ? 615  CYS B HB3    1 
ATOM   53859 H  HG     . CYS H 4 615  ? 189.967 190.777 246.035 1.00 117.13 ? 615  CYS B HG     1 
ATOM   53860 N  N      . GLU H 4 616  ? 191.143 188.108 248.046 1.00 120.13 ? 616  GLU B N      1 
ATOM   53861 C  CA     . GLU H 4 616  ? 192.269 187.190 248.147 1.00 120.13 ? 616  GLU B CA     1 
ATOM   53862 C  C      . GLU H 4 616  ? 192.235 186.433 249.465 1.00 120.13 ? 616  GLU B C      1 
ATOM   53863 O  O      . GLU H 4 616  ? 192.636 185.266 249.522 1.00 120.13 ? 616  GLU B O      1 
ATOM   53864 C  CB     . GLU H 4 616  ? 193.578 187.963 247.997 1.00 120.13 ? 616  GLU B CB     1 
ATOM   53865 C  CG     . GLU H 4 616  ? 194.819 187.087 247.943 1.00 120.13 ? 616  GLU B CG     1 
ATOM   53866 C  CD     . GLU H 4 616  ? 195.283 186.634 249.314 1.00 120.13 ? 616  GLU B CD     1 
ATOM   53867 O  OE1    . GLU H 4 616  ? 195.253 187.452 250.256 1.00 120.13 ? 616  GLU B OE1    1 
ATOM   53868 O  OE2    . GLU H 4 616  ? 195.676 185.457 249.448 1.00 120.13 ? 616  GLU B OE2    1 
ATOM   53869 H  H      . GLU H 4 616  ? 191.359 188.941 248.008 1.00 120.13 ? 616  GLU B H      1 
ATOM   53870 H  HA     . GLU H 4 616  ? 192.214 186.537 247.430 1.00 120.13 ? 616  GLU B HA     1 
ATOM   53871 H  HB2    . GLU H 4 616  ? 193.541 188.477 247.178 1.00 120.13 ? 616  GLU B HB2    1 
ATOM   53872 H  HB3    . GLU H 4 616  ? 193.670 188.564 248.755 1.00 120.13 ? 616  GLU B HB3    1 
ATOM   53873 H  HG2    . GLU H 4 616  ? 194.623 186.297 247.410 1.00 120.13 ? 616  GLU B HG2    1 
ATOM   53874 H  HG3    . GLU H 4 616  ? 195.540 187.597 247.533 1.00 120.13 ? 616  GLU B HG3    1 
ATOM   53875 N  N      . GLN H 4 617  ? 191.765 187.080 250.533 1.00 113.34 ? 617  GLN B N      1 
ATOM   53876 C  CA     . GLN H 4 617  ? 191.609 186.382 251.805 1.00 113.34 ? 617  GLN B CA     1 
ATOM   53877 C  C      . GLN H 4 617  ? 190.627 185.223 251.685 1.00 113.34 ? 617  GLN B C      1 
ATOM   53878 O  O      . GLN H 4 617  ? 190.745 184.232 252.414 1.00 113.34 ? 617  GLN B O      1 
ATOM   53879 C  CB     . GLN H 4 617  ? 191.181 187.387 252.879 1.00 113.34 ? 617  GLN B CB     1 
ATOM   53880 C  CG     . GLN H 4 617  ? 190.742 186.805 254.214 1.00 113.34 ? 617  GLN B CG     1 
ATOM   53881 C  CD     . GLN H 4 617  ? 189.308 186.314 254.204 1.00 113.34 ? 617  GLN B CD     1 
ATOM   53882 O  OE1    . GLN H 4 617  ? 188.559 186.554 253.256 1.00 113.34 ? 617  GLN B OE1    1 
ATOM   53883 N  NE2    . GLN H 4 617  ? 188.916 185.638 255.277 1.00 113.34 ? 617  GLN B NE2    1 
ATOM   53884 H  H      . GLN H 4 617  ? 191.535 187.909 250.546 1.00 113.34 ? 617  GLN B H      1 
ATOM   53885 H  HA     . GLN H 4 617  ? 192.468 186.011 252.062 1.00 113.34 ? 617  GLN B HA     1 
ATOM   53886 H  HB2    . GLN H 4 617  ? 191.929 187.978 253.058 1.00 113.34 ? 617  GLN B HB2    1 
ATOM   53887 H  HB3    . GLN H 4 617  ? 190.441 187.908 252.535 1.00 113.34 ? 617  GLN B HB3    1 
ATOM   53888 H  HG2    . GLN H 4 617  ? 191.315 186.054 254.441 1.00 113.34 ? 617  GLN B HG2    1 
ATOM   53889 H  HG3    . GLN H 4 617  ? 190.809 187.497 254.890 1.00 113.34 ? 617  GLN B HG3    1 
ATOM   53890 H  HE21   . GLN H 4 617  ? 189.474 185.497 255.918 1.00 113.34 ? 617  GLN B HE21   1 
ATOM   53891 H  HE22   . GLN H 4 617  ? 188.110 185.335 255.329 1.00 113.34 ? 617  GLN B HE22   1 
ATOM   53892 N  N      . SER H 4 618  ? 189.655 185.326 250.783 1.00 113.69 ? 618  SER B N      1 
ATOM   53893 C  CA     . SER H 4 618  ? 188.735 184.237 250.500 1.00 113.69 ? 618  SER B CA     1 
ATOM   53894 C  C      . SER H 4 618  ? 189.234 183.401 249.323 1.00 113.69 ? 618  SER B C      1 
ATOM   53895 O  O      . SER H 4 618  ? 190.188 183.758 248.628 1.00 113.69 ? 618  SER B O      1 
ATOM   53896 C  CB     . SER H 4 618  ? 187.341 184.777 250.200 1.00 113.69 ? 618  SER B CB     1 
ATOM   53897 O  OG     . SER H 4 618  ? 186.664 185.144 251.387 1.00 113.69 ? 618  SER B OG     1 
ATOM   53898 H  H      . SER H 4 618  ? 189.508 186.029 250.310 1.00 113.69 ? 618  SER B H      1 
ATOM   53899 H  HA     . SER H 4 618  ? 188.674 183.659 251.279 1.00 113.69 ? 618  SER B HA     1 
ATOM   53900 H  HB2    . SER H 4 618  ? 187.425 185.555 249.628 1.00 113.69 ? 618  SER B HB2    1 
ATOM   53901 H  HB3    . SER H 4 618  ? 186.830 184.088 249.754 1.00 113.69 ? 618  SER B HB3    1 
ATOM   53902 H  HG     . SER H 4 618  ? 187.123 185.697 251.821 1.00 113.69 ? 618  SER B HG     1 
ATOM   53903 N  N      . GLY H 4 619  ? 188.568 182.267 249.102 1.00 118.23 ? 619  GLY B N      1 
ATOM   53904 C  CA     . GLY H 4 619  ? 188.933 181.409 247.991 1.00 118.23 ? 619  GLY B CA     1 
ATOM   53905 C  C      . GLY H 4 619  ? 188.375 181.864 246.660 1.00 118.23 ? 619  GLY B C      1 
ATOM   53906 O  O      . GLY H 4 619  ? 188.961 181.577 245.611 1.00 118.23 ? 619  GLY B O      1 
ATOM   53907 H  H      . GLY H 4 619  ? 187.909 181.984 249.575 1.00 118.23 ? 619  GLY B H      1 
ATOM   53908 H  HA2    . GLY H 4 619  ? 189.898 181.373 247.916 1.00 118.23 ? 619  GLY B HA2    1 
ATOM   53909 H  HA3    . GLY H 4 619  ? 188.609 180.511 248.162 1.00 118.23 ? 619  GLY B HA3    1 
ATOM   53910 N  N      . GLU H 4 620  ? 187.247 182.566 246.675 1.00 124.73 ? 620  GLU B N      1 
ATOM   53911 C  CA     . GLU H 4 620  ? 186.566 182.984 245.460 1.00 124.73 ? 620  GLU B CA     1 
ATOM   53912 C  C      . GLU H 4 620  ? 186.871 184.447 245.170 1.00 124.73 ? 620  GLU B C      1 
ATOM   53913 O  O      . GLU H 4 620  ? 187.112 185.242 246.080 1.00 124.73 ? 620  GLU B O      1 
ATOM   53914 C  CB     . GLU H 4 620  ? 185.057 182.780 245.590 1.00 124.73 ? 620  GLU B CB     1 
ATOM   53915 C  CG     . GLU H 4 620  ? 184.268 183.155 244.349 1.00 124.73 ? 620  GLU B CG     1 
ATOM   53916 C  CD     . GLU H 4 620  ? 182.894 182.513 244.320 1.00 124.73 ? 620  GLU B CD     1 
ATOM   53917 O  OE1    . GLU H 4 620  ? 182.530 181.846 245.311 1.00 124.73 ? 620  GLU B OE1    1 
ATOM   53918 O  OE2    . GLU H 4 620  ? 182.179 182.675 243.309 1.00 124.73 ? 620  GLU B OE2    1 
ATOM   53919 H  H      . GLU H 4 620  ? 186.853 182.824 247.395 1.00 124.73 ? 620  GLU B H      1 
ATOM   53920 H  HA     . GLU H 4 620  ? 186.884 182.452 244.709 1.00 124.73 ? 620  GLU B HA     1 
ATOM   53921 H  HB2    . GLU H 4 620  ? 184.884 181.845 245.785 1.00 124.73 ? 620  GLU B HB2    1 
ATOM   53922 H  HB3    . GLU H 4 620  ? 184.730 183.331 246.315 1.00 124.73 ? 620  GLU B HB3    1 
ATOM   53923 H  HG2    . GLU H 4 620  ? 184.160 184.118 244.322 1.00 124.73 ? 620  GLU B HG2    1 
ATOM   53924 H  HG3    . GLU H 4 620  ? 184.756 182.853 243.567 1.00 124.73 ? 620  GLU B HG3    1 
ATOM   53925 N  N      . THR H 4 621  ? 186.864 184.791 243.886 1.00 123.35 ? 621  THR B N      1 
ATOM   53926 C  CA     . THR H 4 621  ? 187.175 186.139 243.429 1.00 123.35 ? 621  THR B CA     1 
ATOM   53927 C  C      . THR H 4 621  ? 185.893 186.858 243.026 1.00 123.35 ? 621  THR B C      1 
ATOM   53928 O  O      . THR H 4 621  ? 185.098 186.332 242.242 1.00 123.35 ? 621  THR B O      1 
ATOM   53929 C  CB     . THR H 4 621  ? 188.167 186.100 242.261 1.00 123.35 ? 621  THR B CB     1 
ATOM   53930 O  OG1    . THR H 4 621  ? 188.577 187.432 241.927 1.00 123.35 ? 621  THR B OG1    1 
ATOM   53931 C  CG2    . THR H 4 621  ? 187.565 185.413 241.034 1.00 123.35 ? 621  THR B CG2    1 
ATOM   53932 H  H      . THR H 4 621  ? 186.677 184.249 243.249 1.00 123.35 ? 621  THR B H      1 
ATOM   53933 H  HA     . THR H 4 621  ? 187.589 186.638 244.154 1.00 123.35 ? 621  THR B HA     1 
ATOM   53934 H  HB     . THR H 4 621  ? 188.945 185.592 242.535 1.00 123.35 ? 621  THR B HB     1 
ATOM   53935 H  HG1    . THR H 4 621  ? 187.960 187.836 241.528 1.00 123.35 ? 621  THR B HG1    1 
ATOM   53936 H  HG21   . THR H 4 621  ? 188.248 185.309 240.350 1.00 123.35 ? 621  THR B HG21   1 
ATOM   53937 H  HG22   . THR H 4 621  ? 187.233 184.535 241.273 1.00 123.35 ? 621  THR B HG22   1 
ATOM   53938 H  HG23   . THR H 4 621  ? 186.839 185.938 240.667 1.00 123.35 ? 621  THR B HG23   1 
ATOM   53939 N  N      . LEU H 4 622  ? 185.690 188.050 243.583 1.00 117.34 ? 622  LEU B N      1 
ATOM   53940 C  CA     . LEU H 4 622  ? 184.476 188.821 243.365 1.00 117.34 ? 622  LEU B CA     1 
ATOM   53941 C  C      . LEU H 4 622  ? 184.633 189.752 242.171 1.00 117.34 ? 622  LEU B C      1 
ATOM   53942 O  O      . LEU H 4 622  ? 185.736 190.206 241.856 1.00 117.34 ? 622  LEU B O      1 
ATOM   53943 C  CB     . LEU H 4 622  ? 184.130 189.630 244.616 1.00 117.34 ? 622  LEU B CB     1 
ATOM   53944 C  CG     . LEU H 4 622  ? 183.514 188.849 245.781 1.00 117.34 ? 622  LEU B CG     1 
ATOM   53945 C  CD1    . LEU H 4 622  ? 182.165 188.268 245.399 1.00 117.34 ? 622  LEU B CD1    1 
ATOM   53946 C  CD2    . LEU H 4 622  ? 184.448 187.739 246.241 1.00 117.34 ? 622  LEU B CD2    1 
ATOM   53947 H  H      . LEU H 4 622  ? 186.253 188.442 244.100 1.00 117.34 ? 622  LEU B H      1 
ATOM   53948 H  HA     . LEU H 4 622  ? 183.754 188.209 243.186 1.00 117.34 ? 622  LEU B HA     1 
ATOM   53949 H  HB2    . LEU H 4 622  ? 184.942 190.047 244.944 1.00 117.34 ? 622  LEU B HB2    1 
ATOM   53950 H  HB3    . LEU H 4 622  ? 183.496 190.319 244.365 1.00 117.34 ? 622  LEU B HB3    1 
ATOM   53951 H  HG     . LEU H 4 622  ? 183.380 189.451 246.526 1.00 117.34 ? 622  LEU B HG     1 
ATOM   53952 H  HD11   . LEU H 4 622  ? 181.737 187.923 246.201 1.00 117.34 ? 622  LEU B HD11   1 
ATOM   53953 H  HD12   . LEU H 4 622  ? 182.291 187.550 244.760 1.00 117.34 ? 622  LEU B HD12   1 
ATOM   53954 H  HD13   . LEU H 4 622  ? 181.619 188.971 245.012 1.00 117.34 ? 622  LEU B HD13   1 
ATOM   53955 H  HD21   . LEU H 4 622  ? 184.113 187.367 247.073 1.00 117.34 ? 622  LEU B HD21   1 
ATOM   53956 H  HD22   . LEU H 4 622  ? 185.334 188.106 246.378 1.00 117.34 ? 622  LEU B HD22   1 
ATOM   53957 H  HD23   . LEU H 4 622  ? 184.477 187.046 245.564 1.00 117.34 ? 622  LEU B HD23   1 
ATOM   53958 N  N      . ALA H 4 623  ? 183.513 190.025 241.498 1.00 114.64 ? 623  ALA B N      1 
ATOM   53959 C  CA     . ALA H 4 623  ? 183.536 190.917 240.342 1.00 114.64 ? 623  ALA B CA     1 
ATOM   53960 C  C      . ALA H 4 623  ? 182.420 191.950 240.296 1.00 114.64 ? 623  ALA B C      1 
ATOM   53961 O  O      . ALA H 4 623  ? 182.504 192.858 239.462 1.00 114.64 ? 623  ALA B O      1 
ATOM   53962 C  CB     . ALA H 4 623  ? 183.493 190.097 239.046 1.00 114.64 ? 623  ALA B CB     1 
ATOM   53963 H  H      . ALA H 4 623  ? 182.738 189.710 241.688 1.00 114.64 ? 623  ALA B H      1 
ATOM   53964 H  HA     . ALA H 4 623  ? 184.375 191.405 240.348 1.00 114.64 ? 623  ALA B HA     1 
ATOM   53965 H  HB1    . ALA H 4 623  ? 184.258 189.500 239.020 1.00 114.64 ? 623  ALA B HB1    1 
ATOM   53966 H  HB2    . ALA H 4 623  ? 182.670 189.582 239.024 1.00 114.64 ? 623  ALA B HB2    1 
ATOM   53967 H  HB3    . ALA H 4 623  ? 183.517 190.707 238.291 1.00 114.64 ? 623  ALA B HB3    1 
ATOM   53968 N  N      . SER H 4 624  ? 181.397 191.875 241.144 1.00 114.34 ? 624  SER B N      1 
ATOM   53969 C  CA     . SER H 4 624  ? 180.282 192.809 241.050 1.00 114.34 ? 624  SER B CA     1 
ATOM   53970 C  C      . SER H 4 624  ? 179.526 192.827 242.369 1.00 114.34 ? 624  SER B C      1 
ATOM   53971 O  O      . SER H 4 624  ? 179.696 191.948 243.216 1.00 114.34 ? 624  SER B O      1 
ATOM   53972 C  CB     . SER H 4 624  ? 179.342 192.442 239.894 1.00 114.34 ? 624  SER B CB     1 
ATOM   53973 O  OG     . SER H 4 624  ? 178.499 191.358 240.247 1.00 114.34 ? 624  SER B OG     1 
ATOM   53974 H  H      . SER H 4 624  ? 181.325 191.296 241.773 1.00 114.34 ? 624  SER B H      1 
ATOM   53975 H  HA     . SER H 4 624  ? 180.629 193.701 240.885 1.00 114.34 ? 624  SER B HA     1 
ATOM   53976 H  HB2    . SER H 4 624  ? 178.790 193.212 239.680 1.00 114.34 ? 624  SER B HB2    1 
ATOM   53977 H  HB3    . SER H 4 624  ? 179.871 192.188 239.125 1.00 114.34 ? 624  SER B HB3    1 
ATOM   53978 H  HG     . SER H 4 624  ? 178.048 191.116 239.582 1.00 114.34 ? 624  SER B HG     1 
ATOM   53979 N  N      . SER H 4 625  ? 178.679 193.848 242.526 1.00 113.78 ? 625  SER B N      1 
ATOM   53980 C  CA     . SER H 4 625  ? 177.892 193.983 243.749 1.00 113.78 ? 625  SER B CA     1 
ATOM   53981 C  C      . SER H 4 625  ? 177.025 192.752 243.987 1.00 113.78 ? 625  SER B C      1 
ATOM   53982 O  O      . SER H 4 625  ? 177.032 192.168 245.083 1.00 113.78 ? 625  SER B O      1 
ATOM   53983 C  CB     . SER H 4 625  ? 177.027 195.242 243.652 1.00 113.78 ? 625  SER B CB     1 
ATOM   53984 O  OG     . SER H 4 625  ? 176.101 195.329 244.717 1.00 113.78 ? 625  SER B OG     1 
ATOM   53985 H  H      . SER H 4 625  ? 178.543 194.467 241.946 1.00 113.78 ? 625  SER B H      1 
ATOM   53986 H  HA     . SER H 4 625  ? 178.488 194.084 244.502 1.00 113.78 ? 625  SER B HA     1 
ATOM   53987 H  HB2    . SER H 4 625  ? 177.602 196.023 243.674 1.00 113.78 ? 625  SER B HB2    1 
ATOM   53988 H  HB3    . SER H 4 625  ? 176.541 195.220 242.812 1.00 113.78 ? 625  SER B HB3    1 
ATOM   53989 H  HG     . SER H 4 625  ? 175.683 196.059 244.669 1.00 113.78 ? 625  SER B HG     1 
ATOM   53990 N  N      . ASN H 4 626  ? 176.294 192.322 242.958 1.00 119.41 ? 626  ASN B N      1 
ATOM   53991 C  CA     . ASN H 4 626  ? 175.454 191.139 243.088 1.00 119.41 ? 626  ASN B CA     1 
ATOM   53992 C  C      . ASN H 4 626  ? 176.290 189.922 243.462 1.00 119.41 ? 626  ASN B C      1 
ATOM   53993 O  O      . ASN H 4 626  ? 175.852 189.062 244.242 1.00 119.41 ? 626  ASN B O      1 
ATOM   53994 C  CB     . ASN H 4 626  ? 174.708 190.889 241.779 1.00 119.41 ? 626  ASN B CB     1 
ATOM   53995 C  CG     . ASN H 4 626  ? 173.919 192.100 241.313 1.00 119.41 ? 626  ASN B CG     1 
ATOM   53996 O  OD1    . ASN H 4 626  ? 174.323 192.795 240.381 1.00 119.41 ? 626  ASN B OD1    1 
ATOM   53997 N  ND2    . ASN H 4 626  ? 172.786 192.358 241.960 1.00 119.41 ? 626  ASN B ND2    1 
ATOM   53998 H  H      . ASN H 4 626  ? 176.265 192.701 242.188 1.00 119.41 ? 626  ASN B H      1 
ATOM   53999 H  HA     . ASN H 4 626  ? 174.801 191.293 243.787 1.00 119.41 ? 626  ASN B HA     1 
ATOM   54000 H  HB2    . ASN H 4 626  ? 175.355 190.675 241.086 1.00 119.41 ? 626  ASN B HB2    1 
ATOM   54001 H  HB3    . ASN H 4 626  ? 174.087 190.152 241.898 1.00 119.41 ? 626  ASN B HB3    1 
ATOM   54002 H  HD21   . ASN H 4 626  ? 172.534 191.851 242.608 1.00 119.41 ? 626  ASN B HD21   1 
ATOM   54003 H  HD22   . ASN H 4 626  ? 172.307 193.034 241.726 1.00 119.41 ? 626  ASN B HD22   1 
ATOM   54004 N  N      . ASP H 4 627  ? 177.494 189.828 242.899 1.00 115.39 ? 627  ASP B N      1 
ATOM   54005 C  CA     . ASP H 4 627  ? 178.387 188.722 243.219 1.00 115.39 ? 627  ASP B CA     1 
ATOM   54006 C  C      . ASP H 4 627  ? 178.738 188.718 244.702 1.00 115.39 ? 627  ASP B C      1 
ATOM   54007 O  O      . ASP H 4 627  ? 178.717 187.666 245.359 1.00 115.39 ? 627  ASP B O      1 
ATOM   54008 C  CB     . ASP H 4 627  ? 179.652 188.829 242.367 1.00 115.39 ? 627  ASP B CB     1 
ATOM   54009 C  CG     . ASP H 4 627  ? 180.563 187.636 242.523 1.00 115.39 ? 627  ASP B CG     1 
ATOM   54010 O  OD1    . ASP H 4 627  ? 180.073 186.563 242.934 1.00 115.39 ? 627  ASP B OD1    1 
ATOM   54011 O  OD2    . ASP H 4 627  ? 181.763 187.766 242.215 1.00 115.39 ? 627  ASP B OD2    1 
ATOM   54012 H  H      . ASP H 4 627  ? 177.813 190.393 242.334 1.00 115.39 ? 627  ASP B H      1 
ATOM   54013 H  HA     . ASP H 4 627  ? 177.949 187.883 243.009 1.00 115.39 ? 627  ASP B HA     1 
ATOM   54014 H  HB2    . ASP H 4 627  ? 179.412 188.920 241.429 1.00 115.39 ? 627  ASP B HB2    1 
ATOM   54015 H  HB3    . ASP H 4 627  ? 180.150 189.612 242.655 1.00 115.39 ? 627  ASP B HB3    1 
ATOM   54016 N  N      . VAL H 4 628  ? 179.043 189.893 245.251 1.00 109.74 ? 628  VAL B N      1 
ATOM   54017 C  CA     . VAL H 4 628  ? 179.344 189.996 246.673 1.00 109.74 ? 628  VAL B CA     1 
ATOM   54018 C  C      . VAL H 4 628  ? 178.146 189.546 247.500 1.00 109.74 ? 628  VAL B C      1 
ATOM   54019 O  O      . VAL H 4 628  ? 178.296 188.850 248.511 1.00 109.74 ? 628  VAL B O      1 
ATOM   54020 C  CB     . VAL H 4 628  ? 179.767 191.437 247.017 1.00 109.74 ? 628  VAL B CB     1 
ATOM   54021 C  CG1    . VAL H 4 628  ? 179.872 191.633 248.518 1.00 109.74 ? 628  VAL B CG1    1 
ATOM   54022 C  CG2    . VAL H 4 628  ? 181.085 191.778 246.343 1.00 109.74 ? 628  VAL B CG2    1 
ATOM   54023 H  H      . VAL H 4 628  ? 179.088 190.639 244.821 1.00 109.74 ? 628  VAL B H      1 
ATOM   54024 H  HA     . VAL H 4 628  ? 180.085 189.406 246.883 1.00 109.74 ? 628  VAL B HA     1 
ATOM   54025 H  HB     . VAL H 4 628  ? 179.095 192.054 246.684 1.00 109.74 ? 628  VAL B HB     1 
ATOM   54026 H  HG11   . VAL H 4 628  ? 178.985 191.594 248.909 1.00 109.74 ? 628  VAL B HG11   1 
ATOM   54027 H  HG12   . VAL H 4 628  ? 180.263 192.507 248.687 1.00 109.74 ? 628  VAL B HG12   1 
ATOM   54028 H  HG13   . VAL H 4 628  ? 180.438 190.941 248.891 1.00 109.74 ? 628  VAL B HG13   1 
ATOM   54029 H  HG21   . VAL H 4 628  ? 181.273 192.721 246.481 1.00 109.74 ? 628  VAL B HG21   1 
ATOM   54030 H  HG22   . VAL H 4 628  ? 181.009 191.596 245.394 1.00 109.74 ? 628  VAL B HG22   1 
ATOM   54031 H  HG23   . VAL H 4 628  ? 181.794 191.240 246.731 1.00 109.74 ? 628  VAL B HG23   1 
ATOM   54032 N  N      . THR H 4 629  ? 176.938 189.936 247.089 1.00 112.29 ? 629  THR B N      1 
ATOM   54033 C  CA     . THR H 4 629  ? 175.746 189.539 247.840 1.00 112.29 ? 629  THR B CA     1 
ATOM   54034 C  C      . THR H 4 629  ? 175.573 188.019 247.855 1.00 112.29 ? 629  THR B C      1 
ATOM   54035 O  O      . THR H 4 629  ? 175.306 187.410 248.905 1.00 112.29 ? 629  THR B O      1 
ATOM   54036 C  CB     . THR H 4 629  ? 174.516 190.211 247.239 1.00 112.29 ? 629  THR B CB     1 
ATOM   54037 O  OG1    . THR H 4 629  ? 174.660 191.634 247.326 1.00 112.29 ? 629  THR B OG1    1 
ATOM   54038 C  CG2    . THR H 4 629  ? 173.261 189.788 247.970 1.00 112.29 ? 629  THR B CG2    1 
ATOM   54039 H  H      . THR H 4 629  ? 176.783 190.417 246.392 1.00 112.29 ? 629  THR B H      1 
ATOM   54040 H  HA     . THR H 4 629  ? 175.833 189.840 248.758 1.00 112.29 ? 629  THR B HA     1 
ATOM   54041 H  HB     . THR H 4 629  ? 174.431 189.954 246.308 1.00 112.29 ? 629  THR B HB     1 
ATOM   54042 H  HG1    . THR H 4 629  ? 175.323 191.881 246.875 1.00 112.29 ? 629  THR B HG1    1 
ATOM   54043 H  HG21   . THR H 4 629  ? 172.516 190.333 247.678 1.00 112.29 ? 629  THR B HG21   1 
ATOM   54044 H  HG22   . THR H 4 629  ? 173.062 188.859 247.781 1.00 112.29 ? 629  THR B HG22   1 
ATOM   54045 H  HG23   . THR H 4 629  ? 173.378 189.900 248.927 1.00 112.29 ? 629  THR B HG23   1 
ATOM   54046 N  N      . GLU H 4 630  ? 175.700 187.386 246.691 1.00 114.08 ? 630  GLU B N      1 
ATOM   54047 C  CA     . GLU H 4 630  ? 175.564 185.932 246.655 1.00 114.08 ? 630  GLU B CA     1 
ATOM   54048 C  C      . GLU H 4 630  ? 176.633 185.264 247.517 1.00 114.08 ? 630  GLU B C      1 
ATOM   54049 O  O      . GLU H 4 630  ? 176.376 184.236 248.169 1.00 114.08 ? 630  GLU B O      1 
ATOM   54050 C  CB     . GLU H 4 630  ? 175.616 185.430 245.213 1.00 114.08 ? 630  GLU B CB     1 
ATOM   54051 C  CG     . GLU H 4 630  ? 174.329 185.711 244.433 1.00 114.08 ? 630  GLU B CG     1 
ATOM   54052 C  CD     . GLU H 4 630  ? 174.509 186.707 243.299 1.00 114.08 ? 630  GLU B CD     1 
ATOM   54053 O  OE1    . GLU H 4 630  ? 175.628 186.815 242.759 1.00 114.08 ? 630  GLU B OE1    1 
ATOM   54054 O  OE2    . GLU H 4 630  ? 173.519 187.387 242.949 1.00 114.08 ? 630  GLU B OE2    1 
ATOM   54055 H  H      . GLU H 4 630  ? 175.855 187.763 245.931 1.00 114.08 ? 630  GLU B H      1 
ATOM   54056 H  HA     . GLU H 4 630  ? 174.699 185.693 247.023 1.00 114.08 ? 630  GLU B HA     1 
ATOM   54057 H  HB2    . GLU H 4 630  ? 176.358 185.855 244.758 1.00 114.08 ? 630  GLU B HB2    1 
ATOM   54058 H  HB3    . GLU H 4 630  ? 175.744 184.469 245.226 1.00 114.08 ? 630  GLU B HB3    1 
ATOM   54059 H  HG2    . GLU H 4 630  ? 174.009 184.877 244.053 1.00 114.08 ? 630  GLU B HG2    1 
ATOM   54060 H  HG3    . GLU H 4 630  ? 173.671 186.076 245.046 1.00 114.08 ? 630  GLU B HG3    1 
ATOM   54061 N  N      . TYR H 4 631  ? 177.838 185.836 247.544 1.00 107.93 ? 631  TYR B N      1 
ATOM   54062 C  CA     . TYR H 4 631  ? 178.854 185.298 248.441 1.00 107.93 ? 631  TYR B CA     1 
ATOM   54063 C  C      . TYR H 4 631  ? 178.447 185.455 249.903 1.00 107.93 ? 631  TYR B C      1 
ATOM   54064 O  O      . TYR H 4 631  ? 178.713 184.566 250.722 1.00 107.93 ? 631  TYR B O      1 
ATOM   54065 C  CB     . TYR H 4 631  ? 180.203 185.959 248.187 1.00 107.93 ? 631  TYR B CB     1 
ATOM   54066 C  CG     . TYR H 4 631  ? 181.331 185.221 248.859 1.00 107.93 ? 631  TYR B CG     1 
ATOM   54067 C  CD1    . TYR H 4 631  ? 181.915 184.119 248.255 1.00 107.93 ? 631  TYR B CD1    1 
ATOM   54068 C  CD2    . TYR H 4 631  ? 181.799 185.610 250.098 1.00 107.93 ? 631  TYR B CD2    1 
ATOM   54069 C  CE1    . TYR H 4 631  ? 182.936 183.435 248.861 1.00 107.93 ? 631  TYR B CE1    1 
ATOM   54070 C  CE2    . TYR H 4 631  ? 182.823 184.932 250.713 1.00 107.93 ? 631  TYR B CE2    1 
ATOM   54071 C  CZ     . TYR H 4 631  ? 183.390 183.844 250.089 1.00 107.93 ? 631  TYR B CZ     1 
ATOM   54072 O  OH     . TYR H 4 631  ? 184.414 183.157 250.694 1.00 107.93 ? 631  TYR B OH     1 
ATOM   54073 H  H      . TYR H 4 631  ? 178.077 186.512 247.073 1.00 107.93 ? 631  TYR B H      1 
ATOM   54074 H  HA     . TYR H 4 631  ? 178.951 184.349 248.265 1.00 107.93 ? 631  TYR B HA     1 
ATOM   54075 H  HB2    . TYR H 4 631  ? 180.379 185.976 247.232 1.00 107.93 ? 631  TYR B HB2    1 
ATOM   54076 H  HB3    . TYR H 4 631  ? 180.185 186.863 248.538 1.00 107.93 ? 631  TYR B HB3    1 
ATOM   54077 H  HD1    . TYR H 4 631  ? 181.610 183.840 247.425 1.00 107.93 ? 631  TYR B HD1    1 
ATOM   54078 H  HD2    . TYR H 4 631  ? 181.419 186.347 250.518 1.00 107.93 ? 631  TYR B HD2    1 
ATOM   54079 H  HE1    . TYR H 4 631  ? 183.317 182.699 248.441 1.00 107.93 ? 631  TYR B HE1    1 
ATOM   54080 H  HE2    . TYR H 4 631  ? 183.133 185.207 251.545 1.00 107.93 ? 631  TYR B HE2    1 
ATOM   54081 H  HH     . TYR H 4 631  ? 184.780 183.645 251.270 1.00 107.93 ? 631  TYR B HH     1 
ATOM   54082 N  N      . MET H 4 632  ? 177.802 186.572 250.250 1.00 106.04 ? 632  MET B N      1 
ATOM   54083 C  CA     . MET H 4 632  ? 177.212 186.693 251.584 1.00 106.04 ? 632  MET B CA     1 
ATOM   54084 C  C      . MET H 4 632  ? 176.323 185.495 251.898 1.00 106.04 ? 632  MET B C      1 
ATOM   54085 O  O      . MET H 4 632  ? 176.416 184.899 252.981 1.00 106.04 ? 632  MET B O      1 
ATOM   54086 C  CB     . MET H 4 632  ? 176.371 187.964 251.699 1.00 106.04 ? 632  MET B CB     1 
ATOM   54087 C  CG     . MET H 4 632  ? 177.056 189.289 251.457 1.00 106.04 ? 632  MET B CG     1 
ATOM   54088 S  SD     . MET H 4 632  ? 178.496 189.575 252.486 1.00 106.04 ? 632  MET B SD     1 
ATOM   54089 C  CE     . MET H 4 632  ? 178.273 191.326 252.799 1.00 106.04 ? 632  MET B CE     1 
ATOM   54090 H  H      . MET H 4 632  ? 177.701 187.259 249.745 1.00 106.04 ? 632  MET B H      1 
ATOM   54091 H  HA     . MET H 4 632  ? 177.922 186.741 252.238 1.00 106.04 ? 632  MET B HA     1 
ATOM   54092 H  HB2    . MET H 4 632  ? 175.638 187.912 251.069 1.00 106.04 ? 632  MET B HB2    1 
ATOM   54093 H  HB3    . MET H 4 632  ? 176.005 188.000 252.598 1.00 106.04 ? 632  MET B HB3    1 
ATOM   54094 H  HG2    . MET H 4 632  ? 177.350 189.322 250.536 1.00 106.04 ? 632  MET B HG2    1 
ATOM   54095 H  HG3    . MET H 4 632  ? 176.420 190.002 251.623 1.00 106.04 ? 632  MET B HG3    1 
ATOM   54096 H  HE1    . MET H 4 632  ? 178.939 191.637 253.430 1.00 106.04 ? 632  MET B HE1    1 
ATOM   54097 H  HE2    . MET H 4 632  ? 178.354 191.811 251.962 1.00 106.04 ? 632  MET B HE2    1 
ATOM   54098 H  HE3    . MET H 4 632  ? 177.388 191.464 253.174 1.00 106.04 ? 632  MET B HE3    1 
ATOM   54099 N  N      . GLN H 4 633  ? 175.427 185.155 250.971 1.00 106.23 ? 633  GLN B N      1 
ATOM   54100 C  CA     . GLN H 4 633  ? 174.488 184.068 251.247 1.00 106.23 ? 633  GLN B CA     1 
ATOM   54101 C  C      . GLN H 4 633  ? 175.207 182.737 251.459 1.00 106.23 ? 633  GLN B C      1 
ATOM   54102 O  O      . GLN H 4 633  ? 174.878 181.977 252.387 1.00 106.23 ? 633  GLN B O      1 
ATOM   54103 C  CB     . GLN H 4 633  ? 173.458 183.959 250.124 1.00 106.23 ? 633  GLN B CB     1 
ATOM   54104 C  CG     . GLN H 4 633  ? 172.659 185.231 249.920 1.00 106.23 ? 633  GLN B CG     1 
ATOM   54105 C  CD     . GLN H 4 633  ? 171.839 185.573 251.146 1.00 106.23 ? 633  GLN B CD     1 
ATOM   54106 O  OE1    . GLN H 4 633  ? 171.619 184.723 252.009 1.00 106.23 ? 633  GLN B OE1    1 
ATOM   54107 N  NE2    . GLN H 4 633  ? 171.392 186.820 251.238 1.00 106.23 ? 633  GLN B NE2    1 
ATOM   54108 H  H      . GLN H 4 633  ? 175.348 185.522 250.198 1.00 106.23 ? 633  GLN B H      1 
ATOM   54109 H  HA     . GLN H 4 633  ? 174.012 184.273 252.067 1.00 106.23 ? 633  GLN B HA     1 
ATOM   54110 H  HB2    . GLN H 4 633  ? 173.916 183.759 249.295 1.00 106.23 ? 633  GLN B HB2    1 
ATOM   54111 H  HB3    . GLN H 4 633  ? 172.837 183.247 250.333 1.00 106.23 ? 633  GLN B HB3    1 
ATOM   54112 H  HG2    . GLN H 4 633  ? 173.263 185.968 249.744 1.00 106.23 ? 633  GLN B HG2    1 
ATOM   54113 H  HG3    . GLN H 4 633  ? 172.051 185.110 249.175 1.00 106.23 ? 633  GLN B HG3    1 
ATOM   54114 H  HE21   . GLN H 4 633  ? 171.569 187.387 250.614 1.00 106.23 ? 633  GLN B HE21   1 
ATOM   54115 H  HE22   . GLN H 4 633  ? 170.922 187.057 251.922 1.00 106.23 ? 633  GLN B HE22   1 
ATOM   54116 N  N      . GLN H 4 634  ? 176.187 182.429 250.607 1.00 107.61 ? 634  GLN B N      1 
ATOM   54117 C  CA     . GLN H 4 634  ? 176.945 181.196 250.820 1.00 107.61 ? 634  GLN B CA     1 
ATOM   54118 C  C      . GLN H 4 634  ? 177.642 181.199 252.177 1.00 107.61 ? 634  GLN B C      1 
ATOM   54119 O  O      . GLN H 4 634  ? 177.702 180.162 252.861 1.00 107.61 ? 634  GLN B O      1 
ATOM   54120 C  CB     . GLN H 4 634  ? 177.956 180.995 249.690 1.00 107.61 ? 634  GLN B CB     1 
ATOM   54121 C  CG     . GLN H 4 634  ? 177.337 180.483 248.394 1.00 107.61 ? 634  GLN B CG     1 
ATOM   54122 C  CD     . GLN H 4 634  ? 177.300 181.522 247.294 1.00 107.61 ? 634  GLN B CD     1 
ATOM   54123 O  OE1    . GLN H 4 634  ? 178.261 182.266 247.084 1.00 107.61 ? 634  GLN B OE1    1 
ATOM   54124 N  NE2    . GLN H 4 634  ? 176.183 181.568 246.574 1.00 107.61 ? 634  GLN B NE2    1 
ATOM   54125 H  H      . GLN H 4 634  ? 176.421 182.895 249.925 1.00 107.61 ? 634  GLN B H      1 
ATOM   54126 H  HA     . GLN H 4 634  ? 176.334 180.445 250.809 1.00 107.61 ? 634  GLN B HA     1 
ATOM   54127 H  HB2    . GLN H 4 634  ? 178.383 181.845 249.500 1.00 107.61 ? 634  GLN B HB2    1 
ATOM   54128 H  HB3    . GLN H 4 634  ? 178.623 180.350 249.971 1.00 107.61 ? 634  GLN B HB3    1 
ATOM   54129 H  HG2    . GLN H 4 634  ? 177.859 179.729 248.070 1.00 107.61 ? 634  GLN B HG2    1 
ATOM   54130 H  HG3    . GLN H 4 634  ? 176.424 180.205 248.569 1.00 107.61 ? 634  GLN B HG3    1 
ATOM   54131 H  HE21   . GLN H 4 634  ? 175.538 181.027 246.753 1.00 107.61 ? 634  GLN B HE21   1 
ATOM   54132 H  HE22   . GLN H 4 634  ? 176.106 182.138 245.934 1.00 107.61 ? 634  GLN B HE22   1 
ATOM   54133 N  N      . LEU H 4 635  ? 178.149 182.358 252.597 1.00 102.57 ? 635  LEU B N      1 
ATOM   54134 C  CA     . LEU H 4 635  ? 178.780 182.443 253.907 1.00 102.57 ? 635  LEU B CA     1 
ATOM   54135 C  C      . LEU H 4 635  ? 177.784 182.116 255.014 1.00 102.57 ? 635  LEU B C      1 
ATOM   54136 O  O      . LEU H 4 635  ? 178.116 181.405 255.974 1.00 102.57 ? 635  LEU B O      1 
ATOM   54137 C  CB     . LEU H 4 635  ? 179.372 183.838 254.101 1.00 102.57 ? 635  LEU B CB     1 
ATOM   54138 C  CG     . LEU H 4 635  ? 180.558 183.968 255.059 1.00 102.57 ? 635  LEU B CG     1 
ATOM   54139 C  CD1    . LEU H 4 635  ? 181.712 183.075 254.634 1.00 102.57 ? 635  LEU B CD1    1 
ATOM   54140 C  CD2    . LEU H 4 635  ? 181.000 185.419 255.139 1.00 102.57 ? 635  LEU B CD2    1 
ATOM   54141 H  H      . LEU H 4 635  ? 178.138 183.094 252.152 1.00 102.57 ? 635  LEU B H      1 
ATOM   54142 H  HA     . LEU H 4 635  ? 179.495 181.791 253.952 1.00 102.57 ? 635  LEU B HA     1 
ATOM   54143 H  HB2    . LEU H 4 635  ? 179.665 184.167 253.236 1.00 102.57 ? 635  LEU B HB2    1 
ATOM   54144 H  HB3    . LEU H 4 635  ? 178.671 184.420 254.440 1.00 102.57 ? 635  LEU B HB3    1 
ATOM   54145 H  HG     . LEU H 4 635  ? 180.283 183.695 255.946 1.00 102.57 ? 635  LEU B HG     1 
ATOM   54146 H  HD11   . LEU H 4 635  ? 181.479 182.149 254.808 1.00 102.57 ? 635  LEU B HD11   1 
ATOM   54147 H  HD12   . LEU H 4 635  ? 182.500 183.314 255.146 1.00 102.57 ? 635  LEU B HD12   1 
ATOM   54148 H  HD13   . LEU H 4 635  ? 181.881 183.202 253.689 1.00 102.57 ? 635  LEU B HD13   1 
ATOM   54149 H  HD21   . LEU H 4 635  ? 181.701 185.499 255.805 1.00 102.57 ? 635  LEU B HD21   1 
ATOM   54150 H  HD22   . LEU H 4 635  ? 181.331 185.699 254.272 1.00 102.57 ? 635  LEU B HD22   1 
ATOM   54151 H  HD23   . LEU H 4 635  ? 180.238 185.963 255.392 1.00 102.57 ? 635  LEU B HD23   1 
ATOM   54152 N  N      . LEU H 4 636  ? 176.556 182.625 254.901 1.00 103.60 ? 636  LEU B N      1 
ATOM   54153 C  CA     . LEU H 4 636  ? 175.544 182.311 255.910 1.00 103.60 ? 636  LEU B CA     1 
ATOM   54154 C  C      . LEU H 4 636  ? 175.266 180.813 255.971 1.00 103.60 ? 636  LEU B C      1 
ATOM   54155 O  O      . LEU H 4 636  ? 175.118 180.238 257.062 1.00 103.60 ? 636  LEU B O      1 
ATOM   54156 C  CB     . LEU H 4 636  ? 174.246 183.071 255.636 1.00 103.60 ? 636  LEU B CB     1 
ATOM   54157 C  CG     . LEU H 4 636  ? 174.285 184.589 255.800 1.00 103.60 ? 636  LEU B CG     1 
ATOM   54158 C  CD1    . LEU H 4 636  ? 173.034 185.227 255.222 1.00 103.60 ? 636  LEU B CD1    1 
ATOM   54159 C  CD2    . LEU H 4 636  ? 174.435 184.931 257.269 1.00 103.60 ? 636  LEU B CD2    1 
ATOM   54160 H  H      . LEU H 4 636  ? 176.289 183.140 254.264 1.00 103.60 ? 636  LEU B H      1 
ATOM   54161 H  HA     . LEU H 4 636  ? 175.876 182.583 256.780 1.00 103.60 ? 636  LEU B HA     1 
ATOM   54162 H  HB2    . LEU H 4 636  ? 173.976 182.890 254.722 1.00 103.60 ? 636  LEU B HB2    1 
ATOM   54163 H  HB3    . LEU H 4 636  ? 173.565 182.734 256.238 1.00 103.60 ? 636  LEU B HB3    1 
ATOM   54164 H  HG     . LEU H 4 636  ? 175.051 184.947 255.325 1.00 103.60 ? 636  LEU B HG     1 
ATOM   54165 H  HD11   . LEU H 4 636  ? 173.083 186.188 255.354 1.00 103.60 ? 636  LEU B HD11   1 
ATOM   54166 H  HD12   . LEU H 4 636  ? 172.254 184.873 255.677 1.00 103.60 ? 636  LEU B HD12   1 
ATOM   54167 H  HD13   . LEU H 4 636  ? 172.985 185.024 254.274 1.00 103.60 ? 636  LEU B HD13   1 
ATOM   54168 H  HD21   . LEU H 4 636  ? 174.400 185.895 257.376 1.00 103.60 ? 636  LEU B HD21   1 
ATOM   54169 H  HD22   . LEU H 4 636  ? 173.709 184.517 257.766 1.00 103.60 ? 636  LEU B HD22   1 
ATOM   54170 H  HD23   . LEU H 4 636  ? 175.286 184.593 257.586 1.00 103.60 ? 636  LEU B HD23   1 
ATOM   54171 N  N      . GLU H 4 637  ? 175.161 180.166 254.811 1.00 105.72 ? 637  GLU B N      1 
ATOM   54172 C  CA     . GLU H 4 637  ? 174.900 178.731 254.825 1.00 105.72 ? 637  GLU B CA     1 
ATOM   54173 C  C      . GLU H 4 637  ? 176.013 177.974 255.537 1.00 105.72 ? 637  GLU B C      1 
ATOM   54174 O  O      . GLU H 4 637  ? 175.748 177.057 256.335 1.00 105.72 ? 637  GLU B O      1 
ATOM   54175 C  CB     . GLU H 4 637  ? 174.721 178.201 253.404 1.00 105.72 ? 637  GLU B CB     1 
ATOM   54176 C  CG     . GLU H 4 637  ? 173.461 178.693 252.730 1.00 105.72 ? 637  GLU B CG     1 
ATOM   54177 C  CD     . GLU H 4 637  ? 172.208 178.141 253.381 1.00 105.72 ? 637  GLU B CD     1 
ATOM   54178 O  OE1    . GLU H 4 637  ? 171.762 178.725 254.391 1.00 105.72 ? 637  GLU B OE1    1 
ATOM   54179 O  OE2    . GLU H 4 637  ? 171.672 177.126 252.887 1.00 105.72 ? 637  GLU B OE2    1 
ATOM   54180 H  H      . GLU H 4 637  ? 175.229 180.521 254.030 1.00 105.72 ? 637  GLU B H      1 
ATOM   54181 H  HA     . GLU H 4 637  ? 174.078 178.569 255.313 1.00 105.72 ? 637  GLU B HA     1 
ATOM   54182 H  HB2    . GLU H 4 637  ? 175.476 178.482 252.862 1.00 105.72 ? 637  GLU B HB2    1 
ATOM   54183 H  HB3    . GLU H 4 637  ? 174.684 177.234 253.434 1.00 105.72 ? 637  GLU B HB3    1 
ATOM   54184 H  HG2    . GLU H 4 637  ? 173.432 179.661 252.785 1.00 105.72 ? 637  GLU B HG2    1 
ATOM   54185 H  HG3    . GLU H 4 637  ? 173.468 178.414 251.802 1.00 105.72 ? 637  GLU B HG3    1 
ATOM   54186 N  N      . ARG H 4 638  ? 177.268 178.336 255.269 1.00 103.99 ? 638  ARG B N      1 
ATOM   54187 C  CA     . ARG H 4 638  ? 178.350 177.665 255.985 1.00 103.99 ? 638  ARG B CA     1 
ATOM   54188 C  C      . ARG H 4 638  ? 178.298 177.935 257.484 1.00 103.99 ? 638  ARG B C      1 
ATOM   54189 O  O      . ARG H 4 638  ? 178.572 177.025 258.282 1.00 103.99 ? 638  ARG B O      1 
ATOM   54190 C  CB     . ARG H 4 638  ? 179.707 178.047 255.395 1.00 103.99 ? 638  ARG B CB     1 
ATOM   54191 C  CG     . ARG H 4 638  ? 179.959 177.319 254.089 1.00 103.99 ? 638  ARG B CG     1 
ATOM   54192 C  CD     . ARG H 4 638  ? 181.351 177.515 253.518 1.00 103.99 ? 638  ARG B CD     1 
ATOM   54193 N  NE     . ARG H 4 638  ? 181.540 178.830 252.915 1.00 103.99 ? 638  ARG B NE     1 
ATOM   54194 C  CZ     . ARG H 4 638  ? 182.636 179.572 253.022 1.00 103.99 ? 638  ARG B CZ     1 
ATOM   54195 N  NH1    . ARG H 4 638  ? 182.700 180.726 252.365 1.00 103.99 ? 638  ARG B NH1    1 
ATOM   54196 N  NH2    . ARG H 4 638  ? 183.673 179.181 253.747 1.00 103.99 ? 638  ARG B NH2    1 
ATOM   54197 H  H      . ARG H 4 638  ? 177.509 178.937 254.704 1.00 103.99 ? 638  ARG B H      1 
ATOM   54198 H  HA     . ARG H 4 638  ? 178.244 176.708 255.869 1.00 103.99 ? 638  ARG B HA     1 
ATOM   54199 H  HB2    . ARG H 4 638  ? 179.725 179.000 255.217 1.00 103.99 ? 638  ARG B HB2    1 
ATOM   54200 H  HB3    . ARG H 4 638  ? 180.412 177.813 256.020 1.00 103.99 ? 638  ARG B HB3    1 
ATOM   54201 H  HG2    . ARG H 4 638  ? 179.843 176.370 254.244 1.00 103.99 ? 638  ARG B HG2    1 
ATOM   54202 H  HG3    . ARG H 4 638  ? 179.319 177.628 253.431 1.00 103.99 ? 638  ARG B HG3    1 
ATOM   54203 H  HD2    . ARG H 4 638  ? 181.986 177.407 254.245 1.00 103.99 ? 638  ARG B HD2    1 
ATOM   54204 H  HD3    . ARG H 4 638  ? 181.513 176.848 252.834 1.00 103.99 ? 638  ARG B HD3    1 
ATOM   54205 H  HE     . ARG H 4 638  ? 180.915 179.119 252.398 1.00 103.99 ? 638  ARG B HE     1 
ATOM   54206 H  HH11   . ARG H 4 638  ? 182.031 180.984 251.886 1.00 103.99 ? 638  ARG B HH11   1 
ATOM   54207 H  HH12   . ARG H 4 638  ? 183.407 181.215 252.422 1.00 103.99 ? 638  ARG B HH12   1 
ATOM   54208 H  HH21   . ARG H 4 638  ? 183.647 178.435 254.176 1.00 103.99 ? 638  ARG B HH21   1 
ATOM   54209 H  HH22   . ARG H 4 638  ? 184.373 179.681 253.795 1.00 103.99 ? 638  ARG B HH22   1 
ATOM   54210 N  N      . GLU H 4 639  ? 177.929 179.150 257.894 1.00 104.39 ? 639  GLU B N      1 
ATOM   54211 C  CA     . GLU H 4 639  ? 177.731 179.394 259.318 1.00 104.39 ? 639  GLU B CA     1 
ATOM   54212 C  C      . GLU H 4 639  ? 176.755 178.384 259.906 1.00 104.39 ? 639  GLU B C      1 
ATOM   54213 O  O      . GLU H 4 639  ? 177.043 177.720 260.912 1.00 104.39 ? 639  GLU B O      1 
ATOM   54214 C  CB     . GLU H 4 639  ? 177.204 180.810 259.564 1.00 104.39 ? 639  GLU B CB     1 
ATOM   54215 C  CG     . GLU H 4 639  ? 176.799 181.050 261.026 1.00 104.39 ? 639  GLU B CG     1 
ATOM   54216 C  CD     . GLU H 4 639  ? 177.157 182.431 261.535 1.00 104.39 ? 639  GLU B CD     1 
ATOM   54217 O  OE1    . GLU H 4 639  ? 177.140 183.385 260.731 1.00 104.39 ? 639  GLU B OE1    1 
ATOM   54218 O  OE2    . GLU H 4 639  ? 177.431 182.566 262.748 1.00 104.39 ? 639  GLU B OE2    1 
ATOM   54219 H  H      . GLU H 4 639  ? 177.781 179.824 257.380 1.00 104.39 ? 639  GLU B H      1 
ATOM   54220 H  HA     . GLU H 4 639  ? 178.576 179.302 259.783 1.00 104.39 ? 639  GLU B HA     1 
ATOM   54221 H  HB2    . GLU H 4 639  ? 177.893 181.453 259.337 1.00 104.39 ? 639  GLU B HB2    1 
ATOM   54222 H  HB3    . GLU H 4 639  ? 176.417 180.959 259.015 1.00 104.39 ? 639  GLU B HB3    1 
ATOM   54223 H  HG2    . GLU H 4 639  ? 175.839 180.941 261.109 1.00 104.39 ? 639  GLU B HG2    1 
ATOM   54224 H  HG3    . GLU H 4 639  ? 177.250 180.405 261.590 1.00 104.39 ? 639  GLU B HG3    1 
ATOM   54225 N  N      . ARG H 4 640  ? 175.579 178.270 259.292 1.00 106.81 ? 640  ARG B N      1 
ATOM   54226 C  CA     . ARG H 4 640  ? 174.514 177.499 259.919 1.00 106.81 ? 640  ARG B CA     1 
ATOM   54227 C  C      . ARG H 4 640  ? 174.713 175.993 259.781 1.00 106.81 ? 640  ARG B C      1 
ATOM   54228 O  O      . ARG H 4 640  ? 173.980 175.229 260.417 1.00 106.81 ? 640  ARG B O      1 
ATOM   54229 C  CB     . ARG H 4 640  ? 173.162 177.944 259.370 1.00 106.81 ? 640  ARG B CB     1 
ATOM   54230 C  CG     . ARG H 4 640  ? 172.825 177.537 257.954 1.00 106.81 ? 640  ARG B CG     1 
ATOM   54231 C  CD     . ARG H 4 640  ? 171.945 176.305 257.867 1.00 106.81 ? 640  ARG B CD     1 
ATOM   54232 N  NE     . ARG H 4 640  ? 171.534 176.110 256.482 1.00 106.81 ? 640  ARG B NE     1 
ATOM   54233 C  CZ     . ARG H 4 640  ? 170.973 175.009 255.999 1.00 106.81 ? 640  ARG B CZ     1 
ATOM   54234 N  NH1    . ARG H 4 640  ? 170.612 174.976 254.721 1.00 106.81 ? 640  ARG B NH1    1 
ATOM   54235 N  NH2    . ARG H 4 640  ? 170.754 173.951 256.764 1.00 106.81 ? 640  ARG B NH2    1 
ATOM   54236 H  H      . ARG H 4 640  ? 175.381 178.614 258.527 1.00 106.81 ? 640  ARG B H      1 
ATOM   54237 H  HA     . ARG H 4 640  ? 174.509 177.694 260.867 1.00 106.81 ? 640  ARG B HA     1 
ATOM   54238 H  HB2    . ARG H 4 640  ? 172.481 177.564 259.940 1.00 106.81 ? 640  ARG B HB2    1 
ATOM   54239 H  HB3    . ARG H 4 640  ? 173.120 178.913 259.408 1.00 106.81 ? 640  ARG B HB3    1 
ATOM   54240 H  HG2    . ARG H 4 640  ? 172.354 178.267 257.523 1.00 106.81 ? 640  ARG B HG2    1 
ATOM   54241 H  HG3    . ARG H 4 640  ? 173.646 177.348 257.478 1.00 106.81 ? 640  ARG B HG3    1 
ATOM   54242 H  HD2    . ARG H 4 640  ? 172.437 175.523 258.161 1.00 106.81 ? 640  ARG B HD2    1 
ATOM   54243 H  HD3    . ARG H 4 640  ? 171.152 176.431 258.410 1.00 106.81 ? 640  ARG B HD3    1 
ATOM   54244 H  HE     . ARG H 4 640  ? 171.505 176.812 255.988 1.00 106.81 ? 640  ARG B HE     1 
ATOM   54245 H  HH11   . ARG H 4 640  ? 170.749 175.662 254.217 1.00 106.81 ? 640  ARG B HH11   1 
ATOM   54246 H  HH12   . ARG H 4 640  ? 170.245 174.270 254.396 1.00 106.81 ? 640  ARG B HH12   1 
ATOM   54247 H  HH21   . ARG H 4 640  ? 170.984 173.965 257.594 1.00 106.81 ? 640  ARG B HH21   1 
ATOM   54248 H  HH22   . ARG H 4 640  ? 170.385 173.248 256.427 1.00 106.81 ? 640  ARG B HH22   1 
ATOM   54249 N  N      . GLU H 4 641  ? 175.662 175.547 258.959 1.00 104.92 ? 641  GLU B N      1 
ATOM   54250 C  CA     . GLU H 4 641  ? 176.045 174.132 258.988 1.00 104.92 ? 641  GLU B CA     1 
ATOM   54251 C  C      . GLU H 4 641  ? 177.091 173.855 260.073 1.00 104.92 ? 641  GLU B C      1 
ATOM   54252 O  O      . GLU H 4 641  ? 176.958 172.914 260.885 1.00 104.92 ? 641  GLU B O      1 
ATOM   54253 C  CB     . GLU H 4 641  ? 176.574 173.724 257.613 1.00 104.92 ? 641  GLU B CB     1 
ATOM   54254 C  CG     . GLU H 4 641  ? 175.484 173.597 256.561 1.00 104.92 ? 641  GLU B CG     1 
ATOM   54255 C  CD     . GLU H 4 641  ? 176.036 173.439 255.155 1.00 104.92 ? 641  GLU B CD     1 
ATOM   54256 O  OE1    . GLU H 4 641  ? 177.276 173.450 255.000 1.00 104.92 ? 641  GLU B OE1    1 
ATOM   54257 O  OE2    . GLU H 4 641  ? 175.231 173.313 254.209 1.00 104.92 ? 641  GLU B OE2    1 
ATOM   54258 H  H      . GLU H 4 641  ? 176.087 176.024 258.387 1.00 104.92 ? 641  GLU B H      1 
ATOM   54259 H  HA     . GLU H 4 641  ? 175.264 173.589 259.184 1.00 104.92 ? 641  GLU B HA     1 
ATOM   54260 H  HB2    . GLU H 4 641  ? 177.208 174.395 257.314 1.00 104.92 ? 641  GLU B HB2    1 
ATOM   54261 H  HB3    . GLU H 4 641  ? 177.019 172.867 257.692 1.00 104.92 ? 641  GLU B HB3    1 
ATOM   54262 H  HG2    . GLU H 4 641  ? 174.947 172.815 256.759 1.00 104.92 ? 641  GLU B HG2    1 
ATOM   54263 H  HG3    . GLU H 4 641  ? 174.932 174.393 256.580 1.00 104.92 ? 641  GLU B HG3    1 
ATOM   54264 N  N      . ALA H 4 642  ? 178.161 174.658 260.076 1.00 101.22 ? 642  ALA B N      1 
ATOM   54265 C  CA     . ALA H 4 642  ? 179.214 174.462 261.062 1.00 101.22 ? 642  ALA B CA     1 
ATOM   54266 C  C      . ALA H 4 642  ? 178.659 174.548 262.477 1.00 101.22 ? 642  ALA B C      1 
ATOM   54267 O  O      . ALA H 4 642  ? 179.086 173.802 263.365 1.00 101.22 ? 642  ALA B O      1 
ATOM   54268 C  CB     . ALA H 4 642  ? 180.323 175.489 260.853 1.00 101.22 ? 642  ALA B CB     1 
ATOM   54269 H  H      . ALA H 4 642  ? 178.292 175.312 259.532 1.00 101.22 ? 642  ALA B H      1 
ATOM   54270 H  HA     . ALA H 4 642  ? 179.597 173.578 260.948 1.00 101.22 ? 642  ALA B HA     1 
ATOM   54271 H  HB1    . ALA H 4 642  ? 180.693 175.374 259.963 1.00 101.22 ? 642  ALA B HB1    1 
ATOM   54272 H  HB2    . ALA H 4 642  ? 179.949 176.381 260.940 1.00 101.22 ? 642  ALA B HB2    1 
ATOM   54273 H  HB3    . ALA H 4 642  ? 181.015 175.352 261.520 1.00 101.22 ? 642  ALA B HB3    1 
ATOM   54274 N  N      . THR H 4 643  ? 177.700 175.449 262.705 1.00 101.82 ? 643  THR B N      1 
ATOM   54275 C  CA     . THR H 4 643  ? 177.146 175.588 264.046 1.00 101.82 ? 643  THR B CA     1 
ATOM   54276 C  C      . THR H 4 643  ? 176.431 174.315 264.483 1.00 101.82 ? 643  THR B C      1 
ATOM   54277 O  O      . THR H 4 643  ? 176.492 173.936 265.657 1.00 101.82 ? 643  THR B O      1 
ATOM   54278 C  CB     . THR H 4 643  ? 176.190 176.777 264.108 1.00 101.82 ? 643  THR B CB     1 
ATOM   54279 O  OG1    . THR H 4 643  ? 175.752 176.970 265.457 1.00 101.82 ? 643  THR B OG1    1 
ATOM   54280 C  CG2    . THR H 4 643  ? 174.975 176.522 263.237 1.00 101.82 ? 643  THR B CG2    1 
ATOM   54281 H  H      . THR H 4 643  ? 177.366 175.977 262.114 1.00 101.82 ? 643  THR B H      1 
ATOM   54282 H  HA     . THR H 4 643  ? 177.869 175.753 264.670 1.00 101.82 ? 643  THR B HA     1 
ATOM   54283 H  HB     . THR H 4 643  ? 176.638 177.572 263.785 1.00 101.82 ? 643  THR B HB     1 
ATOM   54284 H  HG1    . THR H 4 643  ? 175.317 176.300 265.713 1.00 101.82 ? 643  THR B HG1    1 
ATOM   54285 H  HG21   . THR H 4 643  ? 174.487 177.350 263.095 1.00 101.82 ? 643  THR B HG21   1 
ATOM   54286 H  HG22   . THR H 4 643  ? 175.251 176.167 262.380 1.00 101.82 ? 643  THR B HG22   1 
ATOM   54287 H  HG23   . THR H 4 643  ? 174.388 175.881 263.665 1.00 101.82 ? 643  THR B HG23   1 
ATOM   54288 N  N      . VAL H 4 644  ? 175.739 173.646 263.558 1.00 101.13 ? 644  VAL B N      1 
ATOM   54289 C  CA     . VAL H 4 644  ? 175.045 172.411 263.910 1.00 101.13 ? 644  VAL B CA     1 
ATOM   54290 C  C      . VAL H 4 644  ? 176.042 171.344 264.333 1.00 101.13 ? 644  VAL B C      1 
ATOM   54291 O  O      . VAL H 4 644  ? 175.854 170.664 265.353 1.00 101.13 ? 644  VAL B O      1 
ATOM   54292 C  CB     . VAL H 4 644  ? 174.175 171.923 262.742 1.00 101.13 ? 644  VAL B CB     1 
ATOM   54293 C  CG1    . VAL H 4 644  ? 173.651 170.524 263.024 1.00 101.13 ? 644  VAL B CG1    1 
ATOM   54294 C  CG2    . VAL H 4 644  ? 173.017 172.868 262.518 1.00 101.13 ? 644  VAL B CG2    1 
ATOM   54295 H  H      . VAL H 4 644  ? 175.659 173.881 262.734 1.00 101.13 ? 644  VAL B H      1 
ATOM   54296 H  HA     . VAL H 4 644  ? 174.462 172.582 264.668 1.00 101.13 ? 644  VAL B HA     1 
ATOM   54297 H  HB     . VAL H 4 644  ? 174.706 171.891 261.932 1.00 101.13 ? 644  VAL B HB     1 
ATOM   54298 H  HG11   . VAL H 4 644  ? 172.908 170.337 262.426 1.00 101.13 ? 644  VAL B HG11   1 
ATOM   54299 H  HG12   . VAL H 4 644  ? 173.354 170.471 263.948 1.00 101.13 ? 644  VAL B HG12   1 
ATOM   54300 H  HG13   . VAL H 4 644  ? 174.363 169.883 262.868 1.00 101.13 ? 644  VAL B HG13   1 
ATOM   54301 H  HG21   . VAL H 4 644  ? 172.498 172.551 261.762 1.00 101.13 ? 644  VAL B HG21   1 
ATOM   54302 H  HG22   . VAL H 4 644  ? 172.464 172.884 263.317 1.00 101.13 ? 644  VAL B HG22   1 
ATOM   54303 H  HG23   . VAL H 4 644  ? 173.363 173.755 262.337 1.00 101.13 ? 644  VAL B HG23   1 
ATOM   54304 N  N      . GLU H 4 645  ? 177.111 171.160 263.555 1.00 105.06 ? 645  GLU B N      1 
ATOM   54305 C  CA     . GLU H 4 645  ? 178.103 170.176 264.002 1.00 105.06 ? 645  GLU B CA     1 
ATOM   54306 C  C      . GLU H 4 645  ? 178.701 170.563 265.352 1.00 105.06 ? 645  GLU B C      1 
ATOM   54307 O  O      . GLU H 4 645  ? 178.906 169.704 266.223 1.00 105.06 ? 645  GLU B O      1 
ATOM   54308 C  CB     . GLU H 4 645  ? 179.207 169.967 262.966 1.00 105.06 ? 645  GLU B CB     1 
ATOM   54309 C  CG     . GLU H 4 645  ? 178.777 169.158 261.749 1.00 105.06 ? 645  GLU B CG     1 
ATOM   54310 C  CD     . GLU H 4 645  ? 178.427 169.999 260.541 1.00 105.06 ? 645  GLU B CD     1 
ATOM   54311 O  OE1    . GLU H 4 645  ? 178.854 171.171 260.479 1.00 105.06 ? 645  GLU B OE1    1 
ATOM   54312 O  OE2    . GLU H 4 645  ? 177.735 169.477 259.642 1.00 105.06 ? 645  GLU B OE2    1 
ATOM   54313 H  H      . GLU H 4 645  ? 177.275 171.554 262.809 1.00 105.06 ? 645  GLU B H      1 
ATOM   54314 H  HA     . GLU H 4 645  ? 177.651 169.324 264.123 1.00 105.06 ? 645  GLU B HA     1 
ATOM   54315 H  HB2    . GLU H 4 645  ? 179.526 170.832 262.666 1.00 105.06 ? 645  GLU B HB2    1 
ATOM   54316 H  HB3    . GLU H 4 645  ? 179.931 169.482 263.389 1.00 105.06 ? 645  GLU B HB3    1 
ATOM   54317 H  HG2    . GLU H 4 645  ? 179.511 168.571 261.500 1.00 105.06 ? 645  GLU B HG2    1 
ATOM   54318 H  HG3    . GLU H 4 645  ? 178.002 168.627 261.988 1.00 105.06 ? 645  GLU B HG3    1 
ATOM   54319 N  N      . ARG H 4 646  ? 178.974 171.853 265.550 1.00 102.34 ? 646  ARG B N      1 
ATOM   54320 C  CA     . ARG H 4 646  ? 179.529 172.316 266.818 1.00 102.34 ? 646  ARG B CA     1 
ATOM   54321 C  C      . ARG H 4 646  ? 178.612 171.959 267.980 1.00 102.34 ? 646  ARG B C      1 
ATOM   54322 O  O      . ARG H 4 646  ? 179.054 171.409 268.999 1.00 102.34 ? 646  ARG B O      1 
ATOM   54323 C  CB     . ARG H 4 646  ? 179.767 173.826 266.723 1.00 102.34 ? 646  ARG B CB     1 
ATOM   54324 C  CG     . ARG H 4 646  ? 180.300 174.535 267.958 1.00 102.34 ? 646  ARG B CG     1 
ATOM   54325 C  CD     . ARG H 4 646  ? 180.057 176.037 267.816 1.00 102.34 ? 646  ARG B CD     1 
ATOM   54326 N  NE     . ARG H 4 646  ? 180.188 176.780 269.062 1.00 102.34 ? 646  ARG B NE     1 
ATOM   54327 C  CZ     . ARG H 4 646  ? 179.553 177.915 269.326 1.00 102.34 ? 646  ARG B CZ     1 
ATOM   54328 N  NH1    . ARG H 4 646  ? 179.767 178.523 270.490 1.00 102.34 ? 646  ARG B NH1    1 
ATOM   54329 N  NH2    . ARG H 4 646  ? 178.728 178.465 268.450 1.00 102.34 ? 646  ARG B NH2    1 
ATOM   54330 H  H      . ARG H 4 646  ? 178.845 172.474 264.970 1.00 102.34 ? 646  ARG B H      1 
ATOM   54331 H  HA     . ARG H 4 646  ? 180.386 171.886 266.975 1.00 102.34 ? 646  ARG B HA     1 
ATOM   54332 H  HB2    . ARG H 4 646  ? 180.398 173.993 266.006 1.00 102.34 ? 646  ARG B HB2    1 
ATOM   54333 H  HB3    . ARG H 4 646  ? 178.917 174.240 266.500 1.00 102.34 ? 646  ARG B HB3    1 
ATOM   54334 H  HG2    . ARG H 4 646  ? 179.842 174.218 268.753 1.00 102.34 ? 646  ARG B HG2    1 
ATOM   54335 H  HG3    . ARG H 4 646  ? 181.256 174.382 268.033 1.00 102.34 ? 646  ARG B HG3    1 
ATOM   54336 H  HD2    . ARG H 4 646  ? 180.699 176.405 267.187 1.00 102.34 ? 646  ARG B HD2    1 
ATOM   54337 H  HD3    . ARG H 4 646  ? 179.160 176.172 267.481 1.00 102.34 ? 646  ARG B HD3    1 
ATOM   54338 H  HE     . ARG H 4 646  ? 180.759 176.494 269.639 1.00 102.34 ? 646  ARG B HE     1 
ATOM   54339 H  HH11   . ARG H 4 646  ? 180.305 178.174 271.065 1.00 102.34 ? 646  ARG B HH11   1 
ATOM   54340 H  HH12   . ARG H 4 646  ? 179.363 179.262 270.668 1.00 102.34 ? 646  ARG B HH12   1 
ATOM   54341 H  HH21   . ARG H 4 646  ? 178.587 178.083 267.691 1.00 102.34 ? 646  ARG B HH21   1 
ATOM   54342 H  HH22   . ARG H 4 646  ? 178.330 179.208 268.637 1.00 102.34 ? 646  ARG B HH22   1 
ATOM   54343 N  N      . ASP H 4 647  ? 177.316 172.228 267.830 1.00 108.91 ? 647  ASP B N      1 
ATOM   54344 C  CA     . ASP H 4 647  ? 176.375 171.965 268.912 1.00 108.91 ? 647  ASP B CA     1 
ATOM   54345 C  C      . ASP H 4 647  ? 176.231 170.472 269.180 1.00 108.91 ? 647  ASP B C      1 
ATOM   54346 O  O      . ASP H 4 647  ? 176.124 170.052 270.339 1.00 108.91 ? 647  ASP B O      1 
ATOM   54347 C  CB     . ASP H 4 647  ? 175.017 172.576 268.581 1.00 108.91 ? 647  ASP B CB     1 
ATOM   54348 C  CG     . ASP H 4 647  ? 175.056 174.092 268.547 1.00 108.91 ? 647  ASP B CG     1 
ATOM   54349 O  OD1    . ASP H 4 647  ? 175.955 174.685 269.177 1.00 108.91 ? 647  ASP B OD1    1 
ATOM   54350 O  OD2    . ASP H 4 647  ? 174.183 174.694 267.884 1.00 108.91 ? 647  ASP B OD2    1 
ATOM   54351 H  H      . ASP H 4 647  ? 176.961 172.555 267.119 1.00 108.91 ? 647  ASP B H      1 
ATOM   54352 H  HA     . ASP H 4 647  ? 176.707 172.378 269.725 1.00 108.91 ? 647  ASP B HA     1 
ATOM   54353 H  HB2    . ASP H 4 647  ? 174.736 172.264 267.707 1.00 108.91 ? 647  ASP B HB2    1 
ATOM   54354 H  HB3    . ASP H 4 647  ? 174.377 172.309 269.260 1.00 108.91 ? 647  ASP B HB3    1 
ATOM   54355 N  N      . GLU H 4 648  ? 176.202 169.653 268.128 1.00 107.67 ? 648  GLU B N      1 
ATOM   54356 C  CA     . GLU H 4 648  ? 176.058 168.216 268.342 1.00 107.67 ? 648  GLU B CA     1 
ATOM   54357 C  C      . GLU H 4 648  ? 177.258 167.658 269.102 1.00 107.67 ? 648  GLU B C      1 
ATOM   54358 O  O      . GLU H 4 648  ? 177.107 166.866 270.048 1.00 107.67 ? 648  GLU B O      1 
ATOM   54359 C  CB     . GLU H 4 648  ? 175.884 167.512 266.996 1.00 107.67 ? 648  GLU B CB     1 
ATOM   54360 C  CG     . GLU H 4 648  ? 175.522 166.041 267.103 1.00 107.67 ? 648  GLU B CG     1 
ATOM   54361 C  CD     . GLU H 4 648  ? 176.721 165.150 267.369 1.00 107.67 ? 648  GLU B CD     1 
ATOM   54362 O  OE1    . GLU H 4 648  ? 177.854 165.558 267.041 1.00 107.67 ? 648  GLU B OE1    1 
ATOM   54363 O  OE2    . GLU H 4 648  ? 176.525 164.040 267.903 1.00 107.67 ? 648  GLU B OE2    1 
ATOM   54364 H  H      . GLU H 4 648  ? 176.263 169.899 267.307 1.00 107.67 ? 648  GLU B H      1 
ATOM   54365 H  HA     . GLU H 4 648  ? 175.267 168.048 268.874 1.00 107.67 ? 648  GLU B HA     1 
ATOM   54366 H  HB2    . GLU H 4 648  ? 175.169 167.948 266.505 1.00 107.67 ? 648  GLU B HB2    1 
ATOM   54367 H  HB3    . GLU H 4 648  ? 176.712 167.582 266.491 1.00 107.67 ? 648  GLU B HB3    1 
ATOM   54368 H  HG2    . GLU H 4 648  ? 174.890 165.923 267.832 1.00 107.67 ? 648  GLU B HG2    1 
ATOM   54369 H  HG3    . GLU H 4 648  ? 175.118 165.759 266.265 1.00 107.67 ? 648  GLU B HG3    1 
ATOM   54370 N  N      . VAL H 4 649  ? 178.466 168.067 268.707 1.00 103.23 ? 649  VAL B N      1 
ATOM   54371 C  CA     . VAL H 4 649  ? 179.648 167.622 269.438 1.00 103.23 ? 649  VAL B CA     1 
ATOM   54372 C  C      . VAL H 4 649  ? 179.595 168.124 270.875 1.00 103.23 ? 649  VAL B C      1 
ATOM   54373 O  O      . VAL H 4 649  ? 180.033 167.435 271.807 1.00 103.23 ? 649  VAL B O      1 
ATOM   54374 C  CB     . VAL H 4 649  ? 180.928 168.082 268.719 1.00 103.23 ? 649  VAL B CB     1 
ATOM   54375 C  CG1    . VAL H 4 649  ? 182.158 167.765 269.558 1.00 103.23 ? 649  VAL B CG1    1 
ATOM   54376 C  CG2    . VAL H 4 649  ? 181.025 167.427 267.356 1.00 103.23 ? 649  VAL B CG2    1 
ATOM   54377 H  H      . VAL H 4 649  ? 178.621 168.583 268.037 1.00 103.23 ? 649  VAL B H      1 
ATOM   54378 H  HA     . VAL H 4 649  ? 179.653 166.652 269.467 1.00 103.23 ? 649  VAL B HA     1 
ATOM   54379 H  HB     . VAL H 4 649  ? 180.891 169.042 268.589 1.00 103.23 ? 649  VAL B HB     1 
ATOM   54380 H  HG11   . VAL H 4 649  ? 182.139 168.297 270.369 1.00 103.23 ? 649  VAL B HG11   1 
ATOM   54381 H  HG12   . VAL H 4 649  ? 182.161 166.820 269.781 1.00 103.23 ? 649  VAL B HG12   1 
ATOM   54382 H  HG13   . VAL H 4 649  ? 182.952 167.986 269.044 1.00 103.23 ? 649  VAL B HG13   1 
ATOM   54383 H  HG21   . VAL H 4 649  ? 180.219 167.629 266.852 1.00 103.23 ? 649  VAL B HG21   1 
ATOM   54384 H  HG22   . VAL H 4 649  ? 181.801 167.781 266.893 1.00 103.23 ? 649  VAL B HG22   1 
ATOM   54385 H  HG23   . VAL H 4 649  ? 181.116 166.467 267.466 1.00 103.23 ? 649  VAL B HG23   1 
ATOM   54386 N  N      . ALA H 4 650  ? 179.069 169.333 271.082 1.00 104.54 ? 650  ALA B N      1 
ATOM   54387 C  CA     . ALA H 4 650  ? 178.920 169.838 272.442 1.00 104.54 ? 650  ALA B CA     1 
ATOM   54388 C  C      . ALA H 4 650  ? 178.002 168.942 273.263 1.00 104.54 ? 650  ALA B C      1 
ATOM   54389 O  O      . ALA H 4 650  ? 178.265 168.680 274.443 1.00 104.54 ? 650  ALA B O      1 
ATOM   54390 C  CB     . ALA H 4 650  ? 178.376 171.267 272.409 1.00 104.54 ? 650  ALA B CB     1 
ATOM   54391 H  H      . ALA H 4 650  ? 178.800 169.866 270.464 1.00 104.54 ? 650  ALA B H      1 
ATOM   54392 H  HA     . ALA H 4 650  ? 179.787 169.853 272.876 1.00 104.54 ? 650  ALA B HA     1 
ATOM   54393 H  HB1    . ALA H 4 650  ? 178.958 171.813 271.856 1.00 104.54 ? 650  ALA B HB1    1 
ATOM   54394 H  HB2    . ALA H 4 650  ? 177.480 171.254 272.033 1.00 104.54 ? 650  ALA B HB2    1 
ATOM   54395 H  HB3    . ALA H 4 650  ? 178.350 171.613 273.315 1.00 104.54 ? 650  ALA B HB3    1 
ATOM   54396 N  N      . ALA H 4 651  ? 176.907 168.480 272.659 1.00 106.09 ? 651  ALA B N      1 
ATOM   54397 C  CA     . ALA H 4 651  ? 176.001 167.582 273.367 1.00 106.09 ? 651  ALA B CA     1 
ATOM   54398 C  C      . ALA H 4 651  ? 176.712 166.298 273.770 1.00 106.09 ? 651  ALA B C      1 
ATOM   54399 O  O      . ALA H 4 651  ? 176.574 165.826 274.911 1.00 106.09 ? 651  ALA B O      1 
ATOM   54400 C  CB     . ALA H 4 651  ? 174.786 167.268 272.493 1.00 106.09 ? 651  ALA B CB     1 
ATOM   54401 H  H      . ALA H 4 651  ? 176.670 168.669 271.854 1.00 106.09 ? 651  ALA B H      1 
ATOM   54402 H  HA     . ALA H 4 651  ? 175.684 168.018 274.175 1.00 106.09 ? 651  ALA B HA     1 
ATOM   54403 H  HB1    . ALA H 4 651  ? 174.351 168.099 272.246 1.00 106.09 ? 651  ALA B HB1    1 
ATOM   54404 H  HB2    . ALA H 4 651  ? 174.173 166.706 272.991 1.00 106.09 ? 651  ALA B HB2    1 
ATOM   54405 H  HB3    . ALA H 4 651  ? 175.085 166.804 271.696 1.00 106.09 ? 651  ALA B HB3    1 
ATOM   54406 N  N      . GLN H 4 652  ? 177.483 165.717 272.850 1.00 106.43 ? 652  GLN B N      1 
ATOM   54407 C  CA     . GLN H 4 652  ? 178.231 164.513 273.211 1.00 106.43 ? 652  GLN B CA     1 
ATOM   54408 C  C      . GLN H 4 652  ? 179.205 164.784 274.353 1.00 106.43 ? 652  GLN B C      1 
ATOM   54409 O  O      . GLN H 4 652  ? 179.343 163.963 275.268 1.00 106.43 ? 652  GLN B O      1 
ATOM   54410 C  CB     . GLN H 4 652  ? 178.977 163.945 272.008 1.00 106.43 ? 652  GLN B CB     1 
ATOM   54411 C  CG     . GLN H 4 652  ? 178.082 163.438 270.894 1.00 106.43 ? 652  GLN B CG     1 
ATOM   54412 C  CD     . GLN H 4 652  ? 178.874 162.727 269.814 1.00 106.43 ? 652  GLN B CD     1 
ATOM   54413 O  OE1    . GLN H 4 652  ? 179.726 163.326 269.161 1.00 106.43 ? 652  GLN B OE1    1 
ATOM   54414 N  NE2    . GLN H 4 652  ? 178.618 161.430 269.648 1.00 106.43 ? 652  GLN B NE2    1 
ATOM   54415 H  H      . GLN H 4 652  ? 177.584 165.983 272.038 1.00 106.43 ? 652  GLN B H      1 
ATOM   54416 H  HA     . GLN H 4 652  ? 177.606 163.838 273.515 1.00 106.43 ? 652  GLN B HA     1 
ATOM   54417 H  HB2    . GLN H 4 652  ? 179.548 164.635 271.638 1.00 106.43 ? 652  GLN B HB2    1 
ATOM   54418 H  HB3    . GLN H 4 652  ? 179.527 163.202 272.306 1.00 106.43 ? 652  GLN B HB3    1 
ATOM   54419 H  HG2    . GLN H 4 652  ? 177.446 162.806 271.263 1.00 106.43 ? 652  GLN B HG2    1 
ATOM   54420 H  HG3    . GLN H 4 652  ? 177.616 164.189 270.486 1.00 106.43 ? 652  GLN B HG3    1 
ATOM   54421 H  HE21   . GLN H 4 652  ? 178.022 161.042 270.133 1.00 106.43 ? 652  GLN B HE21   1 
ATOM   54422 H  HE22   . GLN H 4 652  ? 179.048 160.981 269.049 1.00 106.43 ? 652  GLN B HE22   1 
ATOM   54423 N  N      . LYS H 4 653  ? 179.904 165.918 274.309 1.00 108.95 ? 653  LYS B N      1 
ATOM   54424 C  CA     . LYS H 4 653  ? 180.867 166.220 275.361 1.00 108.95 ? 653  LYS B CA     1 
ATOM   54425 C  C      . LYS H 4 653  ? 180.179 166.369 276.712 1.00 108.95 ? 653  LYS B C      1 
ATOM   54426 O  O      . LYS H 4 653  ? 180.693 165.907 277.741 1.00 108.95 ? 653  LYS B O      1 
ATOM   54427 C  CB     . LYS H 4 653  ? 181.644 167.488 275.009 1.00 108.95 ? 653  LYS B CB     1 
ATOM   54428 C  CG     . LYS H 4 653  ? 182.805 167.758 275.948 1.00 108.95 ? 653  LYS B CG     1 
ATOM   54429 C  CD     . LYS H 4 653  ? 183.641 168.945 275.493 1.00 108.95 ? 653  LYS B CD     1 
ATOM   54430 C  CE     . LYS H 4 653  ? 182.909 170.259 275.673 1.00 108.95 ? 653  LYS B CE     1 
ATOM   54431 N  NZ     . LYS H 4 653  ? 183.776 171.410 275.312 1.00 108.95 ? 653  LYS B NZ     1 
ATOM   54432 H  H      . LYS H 4 653  ? 179.833 166.518 273.697 1.00 108.95 ? 653  LYS B H      1 
ATOM   54433 H  HA     . LYS H 4 653  ? 181.501 165.489 275.439 1.00 108.95 ? 653  LYS B HA     1 
ATOM   54434 H  HB2    . LYS H 4 653  ? 181.999 167.405 274.108 1.00 108.95 ? 653  LYS B HB2    1 
ATOM   54435 H  HB3    . LYS H 4 653  ? 181.040 168.244 275.054 1.00 108.95 ? 653  LYS B HB3    1 
ATOM   54436 H  HG2    . LYS H 4 653  ? 182.451 167.955 276.828 1.00 108.95 ? 653  LYS B HG2    1 
ATOM   54437 H  HG3    . LYS H 4 653  ? 183.382 166.978 275.982 1.00 108.95 ? 653  LYS B HG3    1 
ATOM   54438 H  HD2    . LYS H 4 653  ? 184.455 168.981 276.018 1.00 108.95 ? 653  LYS B HD2    1 
ATOM   54439 H  HD3    . LYS H 4 653  ? 183.850 168.845 274.552 1.00 108.95 ? 653  LYS B HD3    1 
ATOM   54440 H  HE2    . LYS H 4 653  ? 182.123 170.278 275.107 1.00 108.95 ? 653  LYS B HE2    1 
ATOM   54441 H  HE3    . LYS H 4 653  ? 182.658 170.358 276.605 1.00 108.95 ? 653  LYS B HE3    1 
ATOM   54442 H  HZ1    . LYS H 4 653  ? 183.340 172.172 275.458 1.00 108.95 ? 653  LYS B HZ1    1 
ATOM   54443 H  HZ2    . LYS H 4 653  ? 184.001 171.365 274.452 1.00 108.95 ? 653  LYS B HZ2    1 
ATOM   54444 H  HZ3    . LYS H 4 653  ? 184.515 171.401 275.808 1.00 108.95 ? 653  LYS B HZ3    1 
ATOM   54445 N  N      . ARG H 4 654  ? 179.024 167.032 276.733 1.00 112.77 ? 654  ARG B N      1 
ATOM   54446 C  CA     . ARG H 4 654  ? 178.281 167.170 277.981 1.00 112.77 ? 654  ARG B CA     1 
ATOM   54447 C  C      . ARG H 4 654  ? 177.881 165.806 278.524 1.00 112.77 ? 654  ARG B C      1 
ATOM   54448 O  O      . ARG H 4 654  ? 178.009 165.542 279.729 1.00 112.77 ? 654  ARG B O      1 
ATOM   54449 C  CB     . ARG H 4 654  ? 177.047 168.042 277.762 1.00 112.77 ? 654  ARG B CB     1 
ATOM   54450 C  CG     . ARG H 4 654  ? 177.360 169.519 277.634 1.00 112.77 ? 654  ARG B CG     1 
ATOM   54451 C  CD     . ARG H 4 654  ? 176.250 170.272 276.922 1.00 112.77 ? 654  ARG B CD     1 
ATOM   54452 N  NE     . ARG H 4 654  ? 174.933 169.952 277.460 1.00 112.77 ? 654  ARG B NE     1 
ATOM   54453 C  CZ     . ARG H 4 654  ? 173.809 169.949 276.756 1.00 112.77 ? 654  ARG B CZ     1 
ATOM   54454 N  NH1    . ARG H 4 654  ? 172.666 169.625 277.359 1.00 112.77 ? 654  ARG B NH1    1 
ATOM   54455 N  NH2    . ARG H 4 654  ? 173.791 170.272 275.472 1.00 112.77 ? 654  ARG B NH2    1 
ATOM   54456 H  H      . ARG H 4 654  ? 178.657 167.408 276.052 1.00 112.77 ? 654  ARG B H      1 
ATOM   54457 H  HA     . ARG H 4 654  ? 178.845 167.598 278.643 1.00 112.77 ? 654  ARG B HA     1 
ATOM   54458 H  HB2    . ARG H 4 654  ? 176.599 167.756 276.950 1.00 112.77 ? 654  ARG B HB2    1 
ATOM   54459 H  HB3    . ARG H 4 654  ? 176.452 167.936 278.517 1.00 112.77 ? 654  ARG B HB3    1 
ATOM   54460 H  HG2    . ARG H 4 654  ? 177.464 169.900 278.520 1.00 112.77 ? 654  ARG B HG2    1 
ATOM   54461 H  HG3    . ARG H 4 654  ? 178.179 169.631 277.127 1.00 112.77 ? 654  ARG B HG3    1 
ATOM   54462 H  HD2    . ARG H 4 654  ? 176.391 171.223 277.022 1.00 112.77 ? 654  ARG B HD2    1 
ATOM   54463 H  HD3    . ARG H 4 654  ? 176.270 170.032 275.981 1.00 112.77 ? 654  ARG B HD3    1 
ATOM   54464 H  HE     . ARG H 4 654  ? 174.879 169.764 278.297 1.00 112.77 ? 654  ARG B HE     1 
ATOM   54465 H  HH11   . ARG H 4 654  ? 172.667 169.415 278.197 1.00 112.77 ? 654  ARG B HH11   1 
ATOM   54466 H  HH12   . ARG H 4 654  ? 171.928 169.622 276.915 1.00 112.77 ? 654  ARG B HH12   1 
ATOM   54467 H  HH21   . ARG H 4 654  ? 174.524 170.486 275.072 1.00 112.77 ? 654  ARG B HH21   1 
ATOM   54468 H  HH22   . ARG H 4 654  ? 173.047 170.266 275.036 1.00 112.77 ? 654  ARG B HH22   1 
ATOM   54469 N  N      . GLU H 4 655  ? 177.398 164.922 277.649 1.00 110.90 ? 655  GLU B N      1 
ATOM   54470 C  CA     . GLU H 4 655  ? 177.039 163.584 278.104 1.00 110.90 ? 655  GLU B CA     1 
ATOM   54471 C  C      . GLU H 4 655  ? 178.249 162.862 278.679 1.00 110.90 ? 655  GLU B C      1 
ATOM   54472 O  O      . GLU H 4 655  ? 178.146 162.178 279.701 1.00 110.90 ? 655  GLU B O      1 
ATOM   54473 C  CB     . GLU H 4 655  ? 176.435 162.777 276.960 1.00 110.90 ? 655  GLU B CB     1 
ATOM   54474 C  CG     . GLU H 4 655  ? 176.161 161.328 277.316 1.00 110.90 ? 655  GLU B CG     1 
ATOM   54475 C  CD     . GLU H 4 655  ? 175.291 161.192 278.547 1.00 110.90 ? 655  GLU B CD     1 
ATOM   54476 O  OE1    . GLU H 4 655  ? 174.462 162.095 278.786 1.00 110.90 ? 655  GLU B OE1    1 
ATOM   54477 O  OE2    . GLU H 4 655  ? 175.439 160.190 279.276 1.00 110.90 ? 655  GLU B OE2    1 
ATOM   54478 H  H      . GLU H 4 655  ? 177.272 165.068 276.812 1.00 110.90 ? 655  GLU B H      1 
ATOM   54479 H  HA     . GLU H 4 655  ? 176.381 163.658 278.811 1.00 110.90 ? 655  GLU B HA     1 
ATOM   54480 H  HB2    . GLU H 4 655  ? 175.592 163.178 276.702 1.00 110.90 ? 655  GLU B HB2    1 
ATOM   54481 H  HB3    . GLU H 4 655  ? 177.048 162.784 276.205 1.00 110.90 ? 655  GLU B HB3    1 
ATOM   54482 H  HG2    . GLU H 4 655  ? 175.701 160.906 276.573 1.00 110.90 ? 655  GLU B HG2    1 
ATOM   54483 H  HG3    . GLU H 4 655  ? 176.999 160.870 277.480 1.00 110.90 ? 655  GLU B HG3    1 
ATOM   54484 N  N      . LEU H 4 656  ? 179.403 162.989 278.025 1.00 113.01 ? 656  LEU B N      1 
ATOM   54485 C  CA     . LEU H 4 656  ? 180.600 162.318 278.521 1.00 113.01 ? 656  LEU B CA     1 
ATOM   54486 C  C      . LEU H 4 656  ? 181.000 162.831 279.897 1.00 113.01 ? 656  LEU B C      1 
ATOM   54487 O  O      . LEU H 4 656  ? 181.332 162.042 280.787 1.00 113.01 ? 656  LEU B O      1 
ATOM   54488 C  CB     . LEU H 4 656  ? 181.753 162.474 277.531 1.00 113.01 ? 656  LEU B CB     1 
ATOM   54489 C  CG     . LEU H 4 656  ? 181.952 161.272 276.607 1.00 113.01 ? 656  LEU B CG     1 
ATOM   54490 C  CD1    . LEU H 4 656  ? 182.475 160.100 277.421 1.00 113.01 ? 656  LEU B CD1    1 
ATOM   54491 C  CD2    . LEU H 4 656  ? 180.664 160.891 275.901 1.00 113.01 ? 656  LEU B CD2    1 
ATOM   54492 H  H      . LEU H 4 656  ? 179.519 163.452 277.310 1.00 113.01 ? 656  LEU B H      1 
ATOM   54493 H  HA     . LEU H 4 656  ? 180.403 161.375 278.615 1.00 113.01 ? 656  LEU B HA     1 
ATOM   54494 H  HB2    . LEU H 4 656  ? 181.591 163.253 276.974 1.00 113.01 ? 656  LEU B HB2    1 
ATOM   54495 H  HB3    . LEU H 4 656  ? 182.575 162.599 278.028 1.00 113.01 ? 656  LEU B HB3    1 
ATOM   54496 H  HG     . LEU H 4 656  ? 182.616 161.490 275.934 1.00 113.01 ? 656  LEU B HG     1 
ATOM   54497 H  HD11   . LEU H 4 656  ? 183.283 160.376 277.885 1.00 113.01 ? 656  LEU B HD11   1 
ATOM   54498 H  HD12   . LEU H 4 656  ? 181.804 159.823 278.063 1.00 113.01 ? 656  LEU B HD12   1 
ATOM   54499 H  HD13   . LEU H 4 656  ? 182.678 159.365 276.820 1.00 113.01 ? 656  LEU B HD13   1 
ATOM   54500 H  HD21   . LEU H 4 656  ? 180.855 160.179 275.268 1.00 113.01 ? 656  LEU B HD21   1 
ATOM   54501 H  HD22   . LEU H 4 656  ? 180.016 160.581 276.553 1.00 113.01 ? 656  LEU B HD22   1 
ATOM   54502 H  HD23   . LEU H 4 656  ? 180.319 161.665 275.431 1.00 113.01 ? 656  LEU B HD23   1 
ATOM   54503 N  N      . GLU H 4 657  ? 180.999 164.149 280.094 1.00 115.80 ? 657  GLU B N      1 
ATOM   54504 C  CA     . GLU H 4 657  ? 181.352 164.651 281.419 1.00 115.80 ? 657  GLU B CA     1 
ATOM   54505 C  C      . GLU H 4 657  ? 180.359 164.179 282.470 1.00 115.80 ? 657  GLU B C      1 
ATOM   54506 O  O      . GLU H 4 657  ? 180.754 163.807 283.582 1.00 115.80 ? 657  GLU B O      1 
ATOM   54507 C  CB     . GLU H 4 657  ? 181.459 166.175 281.442 1.00 115.80 ? 657  GLU B CB     1 
ATOM   54508 C  CG     . GLU H 4 657  ? 182.704 166.714 280.754 1.00 115.80 ? 657  GLU B CG     1 
ATOM   54509 C  CD     . GLU H 4 657  ? 182.415 167.792 279.732 1.00 115.80 ? 657  GLU B CD     1 
ATOM   54510 O  OE1    . GLU H 4 657  ? 181.298 168.350 279.747 1.00 115.80 ? 657  GLU B OE1    1 
ATOM   54511 O  OE2    . GLU H 4 657  ? 183.322 168.099 278.930 1.00 115.80 ? 657  GLU B OE2    1 
ATOM   54512 H  H      . GLU H 4 657  ? 180.811 164.747 279.505 1.00 115.80 ? 657  GLU B H      1 
ATOM   54513 H  HA     . GLU H 4 657  ? 182.221 164.295 281.665 1.00 115.80 ? 657  GLU B HA     1 
ATOM   54514 H  HB2    . GLU H 4 657  ? 180.675 166.551 281.016 1.00 115.80 ? 657  GLU B HB2    1 
ATOM   54515 H  HB3    . GLU H 4 657  ? 181.494 166.469 282.367 1.00 115.80 ? 657  GLU B HB3    1 
ATOM   54516 H  HG2    . GLU H 4 657  ? 183.293 167.091 281.428 1.00 115.80 ? 657  GLU B HG2    1 
ATOM   54517 H  HG3    . GLU H 4 657  ? 183.146 165.978 280.299 1.00 115.80 ? 657  GLU B HG3    1 
ATOM   54518 N  N      . LYS H 4 658  ? 179.065 164.179 282.149 1.00 113.12 ? 658  LYS B N      1 
ATOM   54519 C  CA     . LYS H 4 658  ? 178.101 163.715 283.140 1.00 113.12 ? 658  LYS B CA     1 
ATOM   54520 C  C      . LYS H 4 658  ? 178.336 162.247 283.476 1.00 113.12 ? 658  LYS B C      1 
ATOM   54521 O  O      . LYS H 4 658  ? 178.245 161.845 284.641 1.00 113.12 ? 658  LYS B O      1 
ATOM   54522 C  CB     . LYS H 4 658  ? 176.674 163.938 282.648 1.00 113.12 ? 658  LYS B CB     1 
ATOM   54523 C  CG     . LYS H 4 658  ? 175.621 163.423 283.619 1.00 113.12 ? 658  LYS B CG     1 
ATOM   54524 C  CD     . LYS H 4 658  ? 175.137 162.028 283.280 1.00 113.12 ? 658  LYS B CD     1 
ATOM   54525 C  CE     . LYS H 4 658  ? 174.167 162.040 282.114 1.00 113.12 ? 658  LYS B CE     1 
ATOM   54526 N  NZ     . LYS H 4 658  ? 173.886 160.672 281.607 1.00 113.12 ? 658  LYS B NZ     1 
ATOM   54527 H  H      . LYS H 4 658  ? 178.733 164.435 281.399 1.00 113.12 ? 658  LYS B H      1 
ATOM   54528 H  HA     . LYS H 4 658  ? 178.217 164.221 283.960 1.00 113.12 ? 658  LYS B HA     1 
ATOM   54529 H  HB2    . LYS H 4 658  ? 176.523 164.885 282.521 1.00 113.12 ? 658  LYS B HB2    1 
ATOM   54530 H  HB3    . LYS H 4 658  ? 176.555 163.471 281.806 1.00 113.12 ? 658  LYS B HB3    1 
ATOM   54531 H  HG2    . LYS H 4 658  ? 176.001 163.399 284.516 1.00 113.12 ? 658  LYS B HG2    1 
ATOM   54532 H  HG3    . LYS H 4 658  ? 174.858 164.019 283.597 1.00 113.12 ? 658  LYS B HG3    1 
ATOM   54533 H  HD2    . LYS H 4 658  ? 175.887 161.464 283.048 1.00 113.12 ? 658  LYS B HD2    1 
ATOM   54534 H  HD3    . LYS H 4 658  ? 174.676 161.663 284.049 1.00 113.12 ? 658  LYS B HD3    1 
ATOM   54535 H  HE2    . LYS H 4 658  ? 173.328 162.430 282.402 1.00 113.12 ? 658  LYS B HE2    1 
ATOM   54536 H  HE3    . LYS H 4 658  ? 174.542 162.558 281.386 1.00 113.12 ? 658  LYS B HE3    1 
ATOM   54537 H  HZ1    . LYS H 4 658  ? 174.570 160.376 281.120 1.00 113.12 ? 658  LYS B HZ1    1 
ATOM   54538 H  HZ2    . LYS H 4 658  ? 173.752 160.120 282.293 1.00 113.12 ? 658  LYS B HZ2    1 
ATOM   54539 H  HZ3    . LYS H 4 658  ? 173.153 160.686 281.100 1.00 113.12 ? 658  LYS B HZ3    1 
ATOM   54540 N  N      . GLN H 4 659  ? 178.633 161.430 282.464 1.00 114.64 ? 659  GLN B N      1 
ATOM   54541 C  CA     . GLN H 4 659  ? 178.914 160.017 282.708 1.00 114.64 ? 659  GLN B CA     1 
ATOM   54542 C  C      . GLN H 4 659  ? 180.153 159.840 283.573 1.00 114.64 ? 659  GLN B C      1 
ATOM   54543 O  O      . GLN H 4 659  ? 180.160 159.034 284.509 1.00 114.64 ? 659  GLN B O      1 
ATOM   54544 C  CB     . GLN H 4 659  ? 179.085 159.285 281.378 1.00 114.64 ? 659  GLN B CB     1 
ATOM   54545 C  CG     . GLN H 4 659  ? 179.219 157.780 281.500 1.00 114.64 ? 659  GLN B CG     1 
ATOM   54546 C  CD     . GLN H 4 659  ? 177.997 157.141 282.111 1.00 114.64 ? 659  GLN B CD     1 
ATOM   54547 O  OE1    . GLN H 4 659  ? 176.870 157.565 281.859 1.00 114.64 ? 659  GLN B OE1    1 
ATOM   54548 N  NE2    . GLN H 4 659  ? 178.212 156.117 282.927 1.00 114.64 ? 659  GLN B NE2    1 
ATOM   54549 H  H      . GLN H 4 659  ? 178.683 161.663 281.638 1.00 114.64 ? 659  GLN B H      1 
ATOM   54550 H  HA     . GLN H 4 659  ? 178.164 159.623 283.182 1.00 114.64 ? 659  GLN B HA     1 
ATOM   54551 H  HB2    . GLN H 4 659  ? 178.312 159.464 280.822 1.00 114.64 ? 659  GLN B HB2    1 
ATOM   54552 H  HB3    . GLN H 4 659  ? 179.885 159.614 280.939 1.00 114.64 ? 659  GLN B HB3    1 
ATOM   54553 H  HG2    . GLN H 4 659  ? 179.345 157.403 280.613 1.00 114.64 ? 659  GLN B HG2    1 
ATOM   54554 H  HG3    . GLN H 4 659  ? 179.980 157.571 282.061 1.00 114.64 ? 659  GLN B HG3    1 
ATOM   54555 H  HE21   . GLN H 4 659  ? 179.020 155.856 283.079 1.00 114.64 ? 659  GLN B HE21   1 
ATOM   54556 H  HE22   . GLN H 4 659  ? 177.549 155.716 283.303 1.00 114.64 ? 659  GLN B HE22   1 
ATOM   54557 N  N      . ILE H 4 660  ? 181.219 160.584 283.270 1.00 116.03 ? 660  ILE B N      1 
ATOM   54558 C  CA     . ILE H 4 660  ? 182.443 160.497 284.060 1.00 116.03 ? 660  ILE B CA     1 
ATOM   54559 C  C      . ILE H 4 660  ? 182.155 160.907 285.495 1.00 116.03 ? 660  ILE B C      1 
ATOM   54560 O  O      . ILE H 4 660  ? 182.628 160.278 286.450 1.00 116.03 ? 660  ILE B O      1 
ATOM   54561 C  CB     . ILE H 4 660  ? 183.537 161.384 283.441 1.00 116.03 ? 660  ILE B CB     1 
ATOM   54562 C  CG1    . ILE H 4 660  ? 184.146 160.719 282.205 1.00 116.03 ? 660  ILE B CG1    1 
ATOM   54563 C  CG2    . ILE H 4 660  ? 184.647 161.667 284.453 1.00 116.03 ? 660  ILE B CG2    1 
ATOM   54564 C  CD1    . ILE H 4 660  ? 184.755 161.711 281.236 1.00 116.03 ? 660  ILE B CD1    1 
ATOM   54565 H  H      . ILE H 4 660  ? 181.254 161.141 282.618 1.00 116.03 ? 660  ILE B H      1 
ATOM   54566 H  HA     . ILE H 4 660  ? 182.760 159.579 284.066 1.00 116.03 ? 660  ILE B HA     1 
ATOM   54567 H  HB     . ILE H 4 660  ? 183.142 162.232 283.178 1.00 116.03 ? 660  ILE B HB     1 
ATOM   54568 H  HG12   . ILE H 4 660  ? 184.844 160.109 282.482 1.00 116.03 ? 660  ILE B HG12   1 
ATOM   54569 H  HG13   . ILE H 4 660  ? 183.450 160.234 281.732 1.00 116.03 ? 660  ILE B HG13   1 
ATOM   54570 H  HG21   . ILE H 4 660  ? 185.401 162.067 283.991 1.00 116.03 ? 660  ILE B HG21   1 
ATOM   54571 H  HG22   . ILE H 4 660  ? 184.323 162.281 285.132 1.00 116.03 ? 660  ILE B HG22   1 
ATOM   54572 H  HG23   . ILE H 4 660  ? 184.922 160.831 284.864 1.00 116.03 ? 660  ILE B HG23   1 
ATOM   54573 H  HD11   . ILE H 4 660  ? 185.063 161.238 280.448 1.00 116.03 ? 660  ILE B HD11   1 
ATOM   54574 H  HD12   . ILE H 4 660  ? 185.501 162.161 281.664 1.00 116.03 ? 660  ILE B HD12   1 
ATOM   54575 H  HD13   . ILE H 4 660  ? 184.079 162.362 280.987 1.00 116.03 ? 660  ILE B HD13   1 
ATOM   54576 N  N      . GLU H 4 661  ? 181.375 161.970 285.665 1.00 116.79 ? 661  GLU B N      1 
ATOM   54577 C  CA     . GLU H 4 661  ? 181.159 162.538 286.987 1.00 116.79 ? 661  GLU B CA     1 
ATOM   54578 C  C      . GLU H 4 661  ? 180.399 161.572 287.889 1.00 116.79 ? 661  GLU B C      1 
ATOM   54579 O  O      . GLU H 4 661  ? 180.629 161.539 289.104 1.00 116.79 ? 661  GLU B O      1 
ATOM   54580 C  CB     . GLU H 4 661  ? 180.423 163.870 286.845 1.00 116.79 ? 661  GLU B CB     1 
ATOM   54581 C  CG     . GLU H 4 661  ? 180.260 164.647 288.133 1.00 116.79 ? 661  GLU B CG     1 
ATOM   54582 C  CD     . GLU H 4 661  ? 179.106 164.156 288.981 1.00 116.79 ? 661  GLU B CD     1 
ATOM   54583 O  OE1    . GLU H 4 661  ? 178.242 163.427 288.451 1.00 116.79 ? 661  GLU B OE1    1 
ATOM   54584 O  OE2    . GLU H 4 661  ? 179.063 164.501 290.180 1.00 116.79 ? 661  GLU B OE2    1 
ATOM   54585 H  H      . GLU H 4 661  ? 180.960 162.377 285.031 1.00 116.79 ? 661  GLU B H      1 
ATOM   54586 H  HA     . GLU H 4 661  ? 182.018 162.712 287.404 1.00 116.79 ? 661  GLU B HA     1 
ATOM   54587 H  HB2    . GLU H 4 661  ? 180.922 164.432 286.232 1.00 116.79 ? 661  GLU B HB2    1 
ATOM   54588 H  HB3    . GLU H 4 661  ? 179.539 163.703 286.480 1.00 116.79 ? 661  GLU B HB3    1 
ATOM   54589 H  HG2    . GLU H 4 661  ? 181.076 164.561 288.654 1.00 116.79 ? 661  GLU B HG2    1 
ATOM   54590 H  HG3    . GLU H 4 661  ? 180.100 165.580 287.916 1.00 116.79 ? 661  GLU B HG3    1 
ATOM   54591 N  N      . ARG H 4 662  ? 179.486 160.782 287.323 1.00 117.23 ? 662  ARG B N      1 
ATOM   54592 C  CA     . ARG H 4 662  ? 178.748 159.818 288.132 1.00 117.23 ? 662  ARG B CA     1 
ATOM   54593 C  C      . ARG H 4 662  ? 179.663 158.773 288.763 1.00 117.23 ? 662  ARG B C      1 
ATOM   54594 O  O      . ARG H 4 662  ? 179.320 158.223 289.814 1.00 117.23 ? 662  ARG B O      1 
ATOM   54595 C  CB     . ARG H 4 662  ? 177.686 159.113 287.281 1.00 117.23 ? 662  ARG B CB     1 
ATOM   54596 C  CG     . ARG H 4 662  ? 176.798 158.151 288.075 1.00 117.23 ? 662  ARG B CG     1 
ATOM   54597 C  CD     . ARG H 4 662  ? 176.126 157.111 287.188 1.00 117.23 ? 662  ARG B CD     1 
ATOM   54598 N  NE     . ARG H 4 662  ? 175.870 157.576 285.830 1.00 117.23 ? 662  ARG B NE     1 
ATOM   54599 C  CZ     . ARG H 4 662  ? 175.113 158.620 285.520 1.00 117.23 ? 662  ARG B CZ     1 
ATOM   54600 N  NH1    . ARG H 4 662  ? 174.979 158.962 284.241 1.00 117.23 ? 662  ARG B NH1    1 
ATOM   54601 N  NH2    . ARG H 4 662  ? 174.479 159.316 286.452 1.00 117.23 ? 662  ARG B NH2    1 
ATOM   54602 H  H      . ARG H 4 662  ? 179.282 160.788 286.485 1.00 117.23 ? 662  ARG B H      1 
ATOM   54603 H  HA     . ARG H 4 662  ? 178.297 160.287 288.850 1.00 117.23 ? 662  ARG B HA     1 
ATOM   54604 H  HB2    . ARG H 4 662  ? 177.119 159.787 286.872 1.00 117.23 ? 662  ARG B HB2    1 
ATOM   54605 H  HB3    . ARG H 4 662  ? 178.133 158.600 286.591 1.00 117.23 ? 662  ARG B HB3    1 
ATOM   54606 H  HG2    . ARG H 4 662  ? 177.323 157.673 288.730 1.00 117.23 ? 662  ARG B HG2    1 
ATOM   54607 H  HG3    . ARG H 4 662  ? 176.104 158.655 288.525 1.00 117.23 ? 662  ARG B HG3    1 
ATOM   54608 H  HD2    . ARG H 4 662  ? 176.709 156.341 287.126 1.00 117.23 ? 662  ARG B HD2    1 
ATOM   54609 H  HD3    . ARG H 4 662  ? 175.281 156.853 287.584 1.00 117.23 ? 662  ARG B HD3    1 
ATOM   54610 H  HE     . ARG H 4 662  ? 176.268 157.167 285.188 1.00 117.23 ? 662  ARG B HE     1 
ATOM   54611 H  HH11   . ARG H 4 662  ? 175.391 158.505 283.637 1.00 117.23 ? 662  ARG B HH11   1 
ATOM   54612 H  HH12   . ARG H 4 662  ? 174.488 159.632 284.017 1.00 117.23 ? 662  ARG B HH12   1 
ATOM   54613 H  HH21   . ARG H 4 662  ? 174.560 159.094 287.280 1.00 117.23 ? 662  ARG B HH21   1 
ATOM   54614 H  HH22   . ARG H 4 662  ? 173.985 159.989 286.234 1.00 117.23 ? 662  ARG B HH22   1 
ATOM   54615 N  N      . LEU H 4 663  ? 180.822 158.505 288.162 1.00 117.62 ? 663  LEU B N      1 
ATOM   54616 C  CA     . LEU H 4 663  ? 181.732 157.462 288.620 1.00 117.62 ? 663  LEU B CA     1 
ATOM   54617 C  C      . LEU H 4 663  ? 182.811 157.991 289.548 1.00 117.62 ? 663  LEU B C      1 
ATOM   54618 O  O      . LEU H 4 663  ? 183.755 157.262 289.863 1.00 117.62 ? 663  LEU B O      1 
ATOM   54619 C  CB     . LEU H 4 663  ? 182.405 156.787 287.422 1.00 117.62 ? 663  LEU B CB     1 
ATOM   54620 C  CG     . LEU H 4 663  ? 181.485 156.242 286.334 1.00 117.62 ? 663  LEU B CG     1 
ATOM   54621 C  CD1    . LEU H 4 663  ? 182.305 155.802 285.137 1.00 117.62 ? 663  LEU B CD1    1 
ATOM   54622 C  CD2    . LEU H 4 663  ? 180.669 155.095 286.886 1.00 117.62 ? 663  LEU B CD2    1 
ATOM   54623 H  H      . LEU H 4 663  ? 181.107 158.932 287.473 1.00 117.62 ? 663  LEU B H      1 
ATOM   54624 H  HA     . LEU H 4 663  ? 181.230 156.790 289.104 1.00 117.62 ? 663  LEU B HA     1 
ATOM   54625 H  HB2    . LEU H 4 663  ? 183.001 157.429 287.004 1.00 117.62 ? 663  LEU B HB2    1 
ATOM   54626 H  HB3    . LEU H 4 663  ? 182.929 156.041 287.748 1.00 117.62 ? 663  LEU B HB3    1 
ATOM   54627 H  HG     . LEU H 4 663  ? 180.878 156.941 286.046 1.00 117.62 ? 663  LEU B HG     1 
ATOM   54628 H  HD11   . LEU H 4 663  ? 182.773 156.573 284.782 1.00 117.62 ? 663  LEU B HD11   1 
ATOM   54629 H  HD12   . LEU H 4 663  ? 181.705 155.437 284.464 1.00 117.62 ? 663  LEU B HD12   1 
ATOM   54630 H  HD13   . LEU H 4 663  ? 182.940 155.125 285.412 1.00 117.62 ? 663  LEU B HD13   1 
ATOM   54631 H  HD21   . LEU H 4 663  ? 180.179 155.407 287.664 1.00 117.62 ? 663  LEU B HD21   1 
ATOM   54632 H  HD22   . LEU H 4 663  ? 181.268 154.373 287.140 1.00 117.62 ? 663  LEU B HD22   1 
ATOM   54633 H  HD23   . LEU H 4 663  ? 180.050 154.790 286.204 1.00 117.62 ? 663  LEU B HD23   1 
ATOM   54634 N  N      . SER H 4 664  ? 182.699 159.241 289.983 1.00 122.96 ? 664  SER B N      1 
ATOM   54635 C  CA     . SER H 4 664  ? 183.829 159.907 290.616 1.00 122.96 ? 664  SER B CA     1 
ATOM   54636 C  C      . SER H 4 664  ? 183.974 159.541 292.089 1.00 122.96 ? 664  SER B C      1 
ATOM   54637 O  O      . SER H 4 664  ? 185.012 159.013 292.503 1.00 122.96 ? 664  SER B O      1 
ATOM   54638 C  CB     . SER H 4 664  ? 183.683 161.417 290.455 1.00 122.96 ? 664  SER B CB     1 
ATOM   54639 O  OG     . SER H 4 664  ? 182.520 161.881 291.113 1.00 122.96 ? 664  SER B OG     1 
ATOM   54640 H  H      . SER H 4 664  ? 181.984 159.714 289.938 1.00 122.96 ? 664  SER B H      1 
ATOM   54641 H  HA     . SER H 4 664  ? 184.644 159.635 290.166 1.00 122.96 ? 664  SER B HA     1 
ATOM   54642 H  HB2    . SER H 4 664  ? 184.460 161.854 290.833 1.00 122.96 ? 664  SER B HB2    1 
ATOM   54643 H  HB3    . SER H 4 664  ? 183.603 161.620 289.512 1.00 122.96 ? 664  SER B HB3    1 
ATOM   54644 H  HG     . SER H 4 664  ? 181.862 161.850 290.594 1.00 122.96 ? 664  SER B HG     1 
ATOM   54645 N  N      . GLN H 4 665  ? 182.950 159.803 292.896 1.00 127.57 ? 665  GLN B N      1 
ATOM   54646 C  CA     . GLN H 4 665  ? 183.176 159.990 294.322 1.00 127.57 ? 665  GLN B CA     1 
ATOM   54647 C  C      . GLN H 4 665  ? 181.935 159.564 295.084 1.00 127.57 ? 665  GLN B C      1 
ATOM   54648 O  O      . GLN H 4 665  ? 180.843 159.468 294.509 1.00 127.57 ? 665  GLN B O      1 
ATOM   54649 C  CB     . GLN H 4 665  ? 183.552 161.454 294.631 1.00 127.57 ? 665  GLN B CB     1 
ATOM   54650 C  CG     . GLN H 4 665  ? 182.607 162.593 294.131 1.00 127.57 ? 665  GLN B CG     1 
ATOM   54651 C  CD     . GLN H 4 665  ? 181.202 162.623 294.699 1.00 127.57 ? 665  GLN B CD     1 
ATOM   54652 O  OE1    . GLN H 4 665  ? 180.800 161.788 295.502 1.00 127.57 ? 665  GLN B OE1    1 
ATOM   54653 N  NE2    . GLN H 4 665  ? 180.434 163.614 294.258 1.00 127.57 ? 665  GLN B NE2    1 
ATOM   54654 H  H      . GLN H 4 665  ? 182.128 159.850 292.656 1.00 127.57 ? 665  GLN B H      1 
ATOM   54655 H  HA     . GLN H 4 665  ? 183.912 159.426 294.602 1.00 127.57 ? 665  GLN B HA     1 
ATOM   54656 H  HB2    . GLN H 4 665  ? 183.612 161.535 295.596 1.00 127.57 ? 665  GLN B HB2    1 
ATOM   54657 H  HB3    . GLN H 4 665  ? 184.421 161.621 294.237 1.00 127.57 ? 665  GLN B HB3    1 
ATOM   54658 H  HG2    . GLN H 4 665  ? 183.001 163.456 294.315 1.00 127.57 ? 665  GLN B HG2    1 
ATOM   54659 H  HG3    . GLN H 4 665  ? 182.505 162.504 293.178 1.00 127.57 ? 665  GLN B HG3    1 
ATOM   54660 H  HE21   . GLN H 4 665  ? 180.747 164.183 293.691 1.00 127.57 ? 665  GLN B HE21   1 
ATOM   54661 H  HE22   . GLN H 4 665  ? 179.626 163.690 294.542 1.00 127.57 ? 665  GLN B HE22   1 
ATOM   54662 N  N      . PRO H 4 666  ? 182.078 159.260 296.386 1.00 128.54 ? 666  PRO B N      1 
ATOM   54663 C  CA     . PRO H 4 666  ? 183.329 158.916 297.074 1.00 128.54 ? 666  PRO B CA     1 
ATOM   54664 C  C      . PRO H 4 666  ? 183.584 157.469 296.725 1.00 128.54 ? 666  PRO B C      1 
ATOM   54665 O  O      . PRO H 4 666  ? 184.691 156.998 296.488 1.00 128.54 ? 666  PRO B O      1 
ATOM   54666 C  CB     . PRO H 4 666  ? 183.010 159.144 298.563 1.00 128.54 ? 666  PRO B CB     1 
ATOM   54667 C  CG     . PRO H 4 666  ? 181.679 159.842 298.600 1.00 128.54 ? 666  PRO B CG     1 
ATOM   54668 C  CD     . PRO H 4 666  ? 180.977 159.432 297.346 1.00 128.54 ? 666  PRO B CD     1 
ATOM   54669 H  HA     . PRO H 4 666  ? 184.067 159.474 296.791 1.00 128.54 ? 666  PRO B HA     1 
ATOM   54670 H  HB2    . PRO H 4 666  ? 182.952 158.293 299.022 1.00 128.54 ? 666  PRO B HB2    1 
ATOM   54671 H  HB3    . PRO H 4 666  ? 183.695 159.700 298.962 1.00 128.54 ? 666  PRO B HB3    1 
ATOM   54672 H  HG2    . PRO H 4 666  ? 181.184 159.535 299.377 1.00 128.54 ? 666  PRO B HG2    1 
ATOM   54673 H  HG3    . PRO H 4 666  ? 181.816 160.802 298.626 1.00 128.54 ? 666  PRO B HG3    1 
ATOM   54674 H  HD2    . PRO H 4 666  ? 180.520 158.589 297.485 1.00 128.54 ? 666  PRO B HD2    1 
ATOM   54675 H  HD3    . PRO H 4 666  ? 180.366 160.123 297.056 1.00 128.54 ? 666  PRO B HD3    1 
ATOM   54676 N  N      . SER H 4 667  ? 182.457 156.766 296.704 1.00 127.79 ? 667  SER B N      1 
ATOM   54677 C  CA     . SER H 4 667  ? 182.291 155.483 296.038 1.00 127.79 ? 667  SER B CA     1 
ATOM   54678 C  C      . SER H 4 667  ? 181.179 155.734 295.024 1.00 127.79 ? 667  SER B C      1 
ATOM   54679 O  O      . SER H 4 667  ? 179.997 155.715 295.377 1.00 127.79 ? 667  SER B O      1 
ATOM   54680 C  CB     . SER H 4 667  ? 181.933 154.384 297.028 1.00 127.79 ? 667  SER B CB     1 
ATOM   54681 O  OG     . SER H 4 667  ? 182.944 154.244 298.011 1.00 127.79 ? 667  SER B OG     1 
ATOM   54682 H  H      . SER H 4 667  ? 181.734 157.022 297.094 1.00 127.79 ? 667  SER B H      1 
ATOM   54683 H  HA     . SER H 4 667  ? 183.110 155.242 295.574 1.00 127.79 ? 667  SER B HA     1 
ATOM   54684 H  HB2    . SER H 4 667  ? 181.102 154.629 297.462 1.00 127.79 ? 667  SER B HB2    1 
ATOM   54685 H  HB3    . SER H 4 667  ? 181.833 153.546 296.551 1.00 127.79 ? 667  SER B HB3    1 
ATOM   54686 H  HG     . SER H 4 667  ? 183.693 154.150 297.641 1.00 127.79 ? 667  SER B HG     1 
ATOM   54687 N  N      . GLY H 4 668  ? 181.568 155.968 293.772 1.00 135.36 ? 668  GLY B N      1 
ATOM   54688 C  CA     . GLY H 4 668  ? 180.688 156.530 292.765 1.00 135.36 ? 668  GLY B CA     1 
ATOM   54689 C  C      . GLY H 4 668  ? 179.260 156.034 292.838 1.00 135.36 ? 668  GLY B C      1 
ATOM   54690 O  O      . GLY H 4 668  ? 179.001 154.829 292.750 1.00 135.36 ? 668  GLY B O      1 
ATOM   54691 H  H      . GLY H 4 668  ? 182.366 155.843 293.494 1.00 135.36 ? 668  GLY B H      1 
ATOM   54692 H  HA2    . GLY H 4 668  ? 180.684 157.494 292.852 1.00 135.36 ? 668  GLY B HA2    1 
ATOM   54693 H  HA3    . GLY H 4 668  ? 181.032 156.310 291.885 1.00 135.36 ? 668  GLY B HA3    1 
ATOM   54694 N  N      . ALA H 4 669  ? 178.330 156.963 293.014 1.00 129.74 ? 669  ALA B N      1 
ATOM   54695 C  CA     . ALA H 4 669  ? 176.934 156.641 293.267 1.00 129.74 ? 669  ALA B CA     1 
ATOM   54696 C  C      . ALA H 4 669  ? 176.115 157.906 293.039 1.00 129.74 ? 669  ALA B C      1 
ATOM   54697 O  O      . ALA H 4 669  ? 176.588 158.865 292.420 1.00 129.74 ? 669  ALA B O      1 
ATOM   54698 C  CB     . ALA H 4 669  ? 176.760 156.069 294.678 1.00 129.74 ? 669  ALA B CB     1 
ATOM   54699 H  H      . ALA H 4 669  ? 178.484 157.812 292.983 1.00 129.74 ? 669  ALA B H      1 
ATOM   54700 H  HA     . ALA H 4 669  ? 176.637 155.974 292.629 1.00 129.74 ? 669  ALA B HA     1 
ATOM   54701 H  HB1    . ALA H 4 669  ? 177.286 155.259 294.750 1.00 129.74 ? 669  ALA B HB1    1 
ATOM   54702 H  HB2    . ALA H 4 669  ? 177.069 156.721 295.326 1.00 129.74 ? 669  ALA B HB2    1 
ATOM   54703 H  HB3    . ALA H 4 669  ? 175.824 155.867 294.832 1.00 129.74 ? 669  ALA B HB3    1 
ATOM   54704 N  N      . GLU H 4 670  ? 174.882 157.910 293.537 1.00 136.48 ? 670  GLU B N      1 
ATOM   54705 C  CA     . GLU H 4 670  ? 174.029 159.089 293.454 1.00 136.48 ? 670  GLU B CA     1 
ATOM   54706 C  C      . GLU H 4 670  ? 174.408 160.060 294.564 1.00 136.48 ? 670  GLU B C      1 
ATOM   54707 O  O      . GLU H 4 670  ? 173.576 160.461 295.382 1.00 136.48 ? 670  GLU B O      1 
ATOM   54708 C  CB     . GLU H 4 670  ? 172.556 158.686 293.533 1.00 136.48 ? 670  GLU B CB     1 
ATOM   54709 C  CG     . GLU H 4 670  ? 172.187 157.590 292.549 1.00 136.48 ? 670  GLU B CG     1 
ATOM   54710 C  CD     . GLU H 4 670  ? 172.598 157.930 291.129 1.00 136.48 ? 670  GLU B CD     1 
ATOM   54711 O  OE1    . GLU H 4 670  ? 172.578 159.128 290.780 1.00 136.48 ? 670  GLU B OE1    1 
ATOM   54712 O  OE2    . GLU H 4 670  ? 172.955 157.002 290.369 1.00 136.48 ? 670  GLU B OE2    1 
ATOM   54713 H  H      . GLU H 4 670  ? 174.514 157.240 293.930 1.00 136.48 ? 670  GLU B H      1 
ATOM   54714 H  HA     . GLU H 4 670  ? 174.179 159.533 292.606 1.00 136.48 ? 670  GLU B HA     1 
ATOM   54715 H  HB2    . GLU H 4 670  ? 172.370 158.358 294.424 1.00 136.48 ? 670  GLU B HB2    1 
ATOM   54716 H  HB3    . GLU H 4 670  ? 172.000 159.456 293.340 1.00 136.48 ? 670  GLU B HB3    1 
ATOM   54717 H  HG2    . GLU H 4 670  ? 172.630 156.767 292.805 1.00 136.48 ? 670  GLU B HG2    1 
ATOM   54718 H  HG3    . GLU H 4 670  ? 171.227 157.458 292.562 1.00 136.48 ? 670  GLU B HG3    1 
ATOM   54719 N  N      . ASP H 4 671  ? 175.678 160.448 294.566 1.00 133.37 ? 671  ASP B N      1 
ATOM   54720 C  CA     . ASP H 4 671  ? 176.339 161.175 295.643 1.00 133.37 ? 671  ASP B CA     1 
ATOM   54721 C  C      . ASP H 4 671  ? 175.658 162.463 296.092 1.00 133.37 ? 671  ASP B C      1 
ATOM   54722 O  O      . ASP H 4 671  ? 175.967 162.976 297.173 1.00 133.37 ? 671  ASP B O      1 
ATOM   54723 C  CB     . ASP H 4 671  ? 177.754 161.495 295.174 1.00 133.37 ? 671  ASP B CB     1 
ATOM   54724 C  CG     . ASP H 4 671  ? 177.756 162.271 293.870 1.00 133.37 ? 671  ASP B CG     1 
ATOM   54725 O  OD1    . ASP H 4 671  ? 176.649 162.537 293.354 1.00 133.37 ? 671  ASP B OD1    1 
ATOM   54726 O  OD2    . ASP H 4 671  ? 178.843 162.579 293.346 1.00 133.37 ? 671  ASP B OD2    1 
ATOM   54727 H  H      . ASP H 4 671  ? 176.209 160.287 293.908 1.00 133.37 ? 671  ASP B H      1 
ATOM   54728 H  HA     . ASP H 4 671  ? 176.406 160.597 296.419 1.00 133.37 ? 671  ASP B HA     1 
ATOM   54729 H  HB2    . ASP H 4 671  ? 178.199 162.036 295.847 1.00 133.37 ? 671  ASP B HB2    1 
ATOM   54730 H  HB3    . ASP H 4 671  ? 178.237 160.665 295.034 1.00 133.37 ? 671  ASP B HB3    1 
ATOM   54731 N  N      . SER H 4 672  ? 174.743 163.006 295.287 1.00 139.54 ? 672  SER B N      1 
ATOM   54732 C  CA     . SER H 4 672  ? 174.194 164.324 295.596 1.00 139.54 ? 672  SER B CA     1 
ATOM   54733 C  C      . SER H 4 672  ? 173.647 164.369 297.018 1.00 139.54 ? 672  SER B C      1 
ATOM   54734 O  O      . SER H 4 672  ? 173.963 165.278 297.793 1.00 139.54 ? 672  SER B O      1 
ATOM   54735 C  CB     . SER H 4 672  ? 173.099 164.690 294.593 1.00 139.54 ? 672  SER B CB     1 
ATOM   54736 O  OG     . SER H 4 672  ? 172.064 163.722 294.585 1.00 139.54 ? 672  SER B OG     1 
ATOM   54737 H  H      . SER H 4 672  ? 174.424 162.638 294.579 1.00 139.54 ? 672  SER B H      1 
ATOM   54738 H  HA     . SER H 4 672  ? 174.903 164.988 295.529 1.00 139.54 ? 672  SER B HA     1 
ATOM   54739 H  HB2    . SER H 4 672  ? 172.725 165.553 294.832 1.00 139.54 ? 672  SER B HB2    1 
ATOM   54740 H  HB3    . SER H 4 672  ? 173.488 164.732 293.705 1.00 139.54 ? 672  SER B HB3    1 
ATOM   54741 H  HG     . SER H 4 672  ? 172.297 163.059 294.127 1.00 139.54 ? 672  SER B HG     1 
ATOM   54742 N  N      . ARG H 4 673  ? 172.825 163.391 297.374 1.00 136.94 ? 673  ARG B N      1 
ATOM   54743 C  CA     . ARG H 4 673  ? 172.227 163.303 298.697 1.00 136.94 ? 673  ARG B CA     1 
ATOM   54744 C  C      . ARG H 4 673  ? 172.681 162.089 299.493 1.00 136.94 ? 673  ARG B C      1 
ATOM   54745 O  O      . ARG H 4 673  ? 172.588 162.107 300.724 1.00 136.94 ? 673  ARG B O      1 
ATOM   54746 C  CB     . ARG H 4 673  ? 170.694 163.266 298.579 1.00 136.94 ? 673  ARG B CB     1 
ATOM   54747 C  CG     . ARG H 4 673  ? 170.014 164.629 298.419 1.00 136.94 ? 673  ARG B CG     1 
ATOM   54748 C  CD     . ARG H 4 673  ? 170.261 165.281 297.067 1.00 136.94 ? 673  ARG B CD     1 
ATOM   54749 N  NE     . ARG H 4 673  ? 169.806 164.482 295.933 1.00 136.94 ? 673  ARG B NE     1 
ATOM   54750 C  CZ     . ARG H 4 673  ? 168.586 164.535 295.413 1.00 136.94 ? 673  ARG B CZ     1 
ATOM   54751 N  NH1    . ARG H 4 673  ? 168.321 163.837 294.313 1.00 136.94 ? 673  ARG B NH1    1 
ATOM   54752 N  NH2    . ARG H 4 673  ? 167.627 165.263 295.966 1.00 136.94 ? 673  ARG B NH2    1 
ATOM   54753 H  H      . ARG H 4 673  ? 172.590 162.750 296.850 1.00 136.94 ? 673  ARG B H      1 
ATOM   54754 H  HA     . ARG H 4 673  ? 172.466 164.094 299.203 1.00 136.94 ? 673  ARG B HA     1 
ATOM   54755 H  HB2    . ARG H 4 673  ? 170.461 162.733 297.802 1.00 136.94 ? 673  ARG B HB2    1 
ATOM   54756 H  HB3    . ARG H 4 673  ? 170.328 162.852 299.377 1.00 136.94 ? 673  ARG B HB3    1 
ATOM   54757 H  HG2    . ARG H 4 673  ? 169.054 164.508 298.511 1.00 136.94 ? 673  ARG B HG2    1 
ATOM   54758 H  HG3    . ARG H 4 673  ? 170.337 165.235 299.107 1.00 136.94 ? 673  ARG B HG3    1 
ATOM   54759 H  HD2    . ARG H 4 673  ? 169.800 166.130 297.040 1.00 136.94 ? 673  ARG B HD2    1 
ATOM   54760 H  HD3    . ARG H 4 673  ? 171.210 165.433 296.960 1.00 136.94 ? 673  ARG B HD3    1 
ATOM   54761 H  HE     . ARG H 4 673  ? 170.410 164.096 295.460 1.00 136.94 ? 673  ARG B HE     1 
ATOM   54762 H  HH11   . ARG H 4 673  ? 168.943 163.362 293.950 1.00 136.94 ? 673  ARG B HH11   1 
ATOM   54763 H  HH12   . ARG H 4 673  ? 167.533 163.856 293.967 1.00 136.94 ? 673  ARG B HH12   1 
ATOM   54764 H  HH21   . ARG H 4 673  ? 167.787 165.719 296.681 1.00 136.94 ? 673  ARG B HH21   1 
ATOM   54765 H  HH22   . ARG H 4 673  ? 166.839 165.277 295.615 1.00 136.94 ? 673  ARG B HH22   1 
ATOM   54766 N  N      . MET H 4 674  ? 173.174 161.049 298.821 1.00 129.35 ? 674  MET B N      1 
ATOM   54767 C  CA     . MET H 4 674  ? 173.380 159.755 299.460 1.00 129.35 ? 674  MET B CA     1 
ATOM   54768 C  C      . MET H 4 674  ? 174.392 159.804 300.596 1.00 129.35 ? 674  MET B C      1 
ATOM   54769 O  O      . MET H 4 674  ? 174.264 159.048 301.557 1.00 129.35 ? 674  MET B O      1 
ATOM   54770 C  CB     . MET H 4 674  ? 173.809 158.733 298.404 1.00 129.35 ? 674  MET B CB     1 
ATOM   54771 C  CG     . MET H 4 674  ? 172.706 158.364 297.419 1.00 129.35 ? 674  MET B CG     1 
ATOM   54772 S  SD     . MET H 4 674  ? 171.142 157.728 298.085 1.00 129.35 ? 674  MET B SD     1 
ATOM   54773 C  CE     . MET H 4 674  ? 171.589 157.066 299.699 1.00 129.35 ? 674  MET B CE     1 
ATOM   54774 H  H      . MET H 4 674  ? 173.397 161.070 297.991 1.00 129.35 ? 674  MET B H      1 
ATOM   54775 H  HA     . MET H 4 674  ? 172.531 159.494 299.829 1.00 129.35 ? 674  MET B HA     1 
ATOM   54776 H  HB2    . MET H 4 674  ? 174.548 159.100 297.893 1.00 129.35 ? 674  MET B HB2    1 
ATOM   54777 H  HB3    . MET H 4 674  ? 174.088 157.918 298.848 1.00 129.35 ? 674  MET B HB3    1 
ATOM   54778 H  HG2    . MET H 4 674  ? 172.480 159.165 296.922 1.00 129.35 ? 674  MET B HG2    1 
ATOM   54779 H  HG3    . MET H 4 674  ? 173.058 157.699 296.810 1.00 129.35 ? 674  MET B HG3    1 
ATOM   54780 H  HE1    . MET H 4 674  ? 172.361 156.487 299.593 1.00 129.35 ? 674  MET B HE1    1 
ATOM   54781 H  HE2    . MET H 4 674  ? 170.843 156.544 300.039 1.00 129.35 ? 674  MET B HE2    1 
ATOM   54782 H  HE3    . MET H 4 674  ? 171.789 157.769 300.328 1.00 129.35 ? 674  MET B HE3    1 
ATOM   54783 N  N      . ILE H 4 675  ? 175.405 160.658 300.514 1.00 129.05 ? 675  ILE B N      1 
ATOM   54784 C  CA     . ILE H 4 675  ? 176.431 160.687 301.558 1.00 129.05 ? 675  ILE B CA     1 
ATOM   54785 C  C      . ILE H 4 675  ? 175.835 161.195 302.869 1.00 129.05 ? 675  ILE B C      1 
ATOM   54786 O  O      . ILE H 4 675  ? 175.987 160.581 303.942 1.00 129.05 ? 675  ILE B O      1 
ATOM   54787 C  CB     . ILE H 4 675  ? 177.616 161.548 301.085 1.00 129.05 ? 675  ILE B CB     1 
ATOM   54788 C  CG1    . ILE H 4 675  ? 178.085 161.067 299.703 1.00 129.05 ? 675  ILE B CG1    1 
ATOM   54789 C  CG2    . ILE H 4 675  ? 178.766 161.480 302.072 1.00 129.05 ? 675  ILE B CG2    1 
ATOM   54790 C  CD1    . ILE H 4 675  ? 178.977 162.021 298.982 1.00 129.05 ? 675  ILE B CD1    1 
ATOM   54791 H  H      . ILE H 4 675  ? 175.508 161.236 299.886 1.00 129.05 ? 675  ILE B H      1 
ATOM   54792 H  HA     . ILE H 4 675  ? 176.758 159.784 301.706 1.00 129.05 ? 675  ILE B HA     1 
ATOM   54793 H  HB     . ILE H 4 675  ? 177.325 162.472 301.016 1.00 129.05 ? 675  ILE B HB     1 
ATOM   54794 H  HG12   . ILE H 4 675  ? 178.581 160.242 299.817 1.00 129.05 ? 675  ILE B HG12   1 
ATOM   54795 H  HG13   . ILE H 4 675  ? 177.324 160.913 299.125 1.00 129.05 ? 675  ILE B HG13   1 
ATOM   54796 H  HG21   . ILE H 4 675  ? 179.506 162.002 301.720 1.00 129.05 ? 675  ILE B HG21   1 
ATOM   54797 H  HG22   . ILE H 4 675  ? 179.043 160.557 302.186 1.00 129.05 ? 675  ILE B HG22   1 
ATOM   54798 H  HG23   . ILE H 4 675  ? 178.483 161.850 302.922 1.00 129.05 ? 675  ILE B HG23   1 
ATOM   54799 H  HD11   . ILE H 4 675  ? 179.844 162.044 299.415 1.00 129.05 ? 675  ILE B HD11   1 
ATOM   54800 H  HD12   . ILE H 4 675  ? 178.566 162.900 298.991 1.00 129.05 ? 675  ILE B HD12   1 
ATOM   54801 H  HD13   . ILE H 4 675  ? 179.075 161.720 298.065 1.00 129.05 ? 675  ILE B HD13   1 
ATOM   54802 N  N      . ALA H 4 676  ? 175.126 162.321 302.796 1.00 129.97 ? 676  ALA B N      1 
ATOM   54803 C  CA     . ALA H 4 676  ? 174.413 162.828 303.961 1.00 129.97 ? 676  ALA B CA     1 
ATOM   54804 C  C      . ALA H 4 676  ? 173.377 161.824 304.442 1.00 129.97 ? 676  ALA B C      1 
ATOM   54805 O  O      . ALA H 4 676  ? 173.209 161.622 305.648 1.00 129.97 ? 676  ALA B O      1 
ATOM   54806 C  CB     . ALA H 4 676  ? 173.754 164.167 303.630 1.00 129.97 ? 676  ALA B CB     1 
ATOM   54807 H  H      . ALA H 4 676  ? 175.052 162.811 302.092 1.00 129.97 ? 676  ALA B H      1 
ATOM   54808 H  HA     . ALA H 4 676  ? 175.048 162.973 304.682 1.00 129.97 ? 676  ALA B HA     1 
ATOM   54809 H  HB1    . ALA H 4 676  ? 174.438 164.802 303.358 1.00 129.97 ? 676  ALA B HB1    1 
ATOM   54810 H  HB2    . ALA H 4 676  ? 173.116 164.039 302.909 1.00 129.97 ? 676  ALA B HB2    1 
ATOM   54811 H  HB3    . ALA H 4 676  ? 173.296 164.489 304.423 1.00 129.97 ? 676  ALA B HB3    1 
ATOM   54812 N  N      . LEU H 4 677  ? 172.642 161.205 303.515 1.00 130.26 ? 677  LEU B N      1 
ATOM   54813 C  CA     . LEU H 4 677  ? 171.663 160.203 303.924 1.00 130.26 ? 677  LEU B CA     1 
ATOM   54814 C  C      . LEU H 4 677  ? 172.324 159.003 304.582 1.00 130.26 ? 677  LEU B C      1 
ATOM   54815 O  O      . LEU H 4 677  ? 171.698 158.314 305.393 1.00 130.26 ? 677  LEU B O      1 
ATOM   54816 C  CB     . LEU H 4 677  ? 170.836 159.756 302.719 1.00 130.26 ? 677  LEU B CB     1 
ATOM   54817 C  CG     . LEU H 4 677  ? 169.946 160.832 302.099 1.00 130.26 ? 677  LEU B CG     1 
ATOM   54818 C  CD1    . LEU H 4 677  ? 169.365 160.359 300.780 1.00 130.26 ? 677  LEU B CD1    1 
ATOM   54819 C  CD2    . LEU H 4 677  ? 168.836 161.194 303.068 1.00 130.26 ? 677  LEU B CD2    1 
ATOM   54820 H  H      . LEU H 4 677  ? 172.689 161.347 302.669 1.00 130.26 ? 677  LEU B H      1 
ATOM   54821 H  HA     . LEU H 4 677  ? 171.064 160.593 304.576 1.00 130.26 ? 677  LEU B HA     1 
ATOM   54822 H  HB2    . LEU H 4 677  ? 171.444 159.447 302.028 1.00 130.26 ? 677  LEU B HB2    1 
ATOM   54823 H  HB3    . LEU H 4 677  ? 170.265 159.021 302.990 1.00 130.26 ? 677  LEU B HB3    1 
ATOM   54824 H  HG     . LEU H 4 677  ? 170.469 161.630 301.931 1.00 130.26 ? 677  LEU B HG     1 
ATOM   54825 H  HD11   . LEU H 4 677  ? 170.097 160.200 300.162 1.00 130.26 ? 677  LEU B HD11   1 
ATOM   54826 H  HD12   . LEU H 4 677  ? 168.867 159.540 300.922 1.00 130.26 ? 677  LEU B HD12   1 
ATOM   54827 H  HD13   . LEU H 4 677  ? 168.777 161.046 300.428 1.00 130.26 ? 677  LEU B HD13   1 
ATOM   54828 H  HD21   . LEU H 4 677  ? 168.263 161.860 302.660 1.00 130.26 ? 677  LEU B HD21   1 
ATOM   54829 H  HD22   . LEU H 4 677  ? 169.230 161.549 303.880 1.00 130.26 ? 677  LEU B HD22   1 
ATOM   54830 H  HD23   . LEU H 4 677  ? 168.323 160.395 303.273 1.00 130.26 ? 677  LEU B HD23   1 
ATOM   54831 N  N      . ALA H 4 678  ? 173.578 158.732 304.237 1.00 132.08 ? 678  ALA B N      1 
ATOM   54832 C  CA     . ALA H 4 678  ? 174.286 157.606 304.823 1.00 132.08 ? 678  ALA B CA     1 
ATOM   54833 C  C      . ALA H 4 678  ? 174.673 157.899 306.260 1.00 132.08 ? 678  ALA B C      1 
ATOM   54834 O  O      . ALA H 4 678  ? 174.568 157.024 307.125 1.00 132.08 ? 678  ALA B O      1 
ATOM   54835 C  CB     . ALA H 4 678  ? 175.528 157.280 303.998 1.00 132.08 ? 678  ALA B CB     1 
ATOM   54836 H  H      . ALA H 4 678  ? 174.040 159.186 303.670 1.00 132.08 ? 678  ALA B H      1 
ATOM   54837 H  HA     . ALA H 4 678  ? 173.707 156.831 304.828 1.00 132.08 ? 678  ALA B HA     1 
ATOM   54838 H  HB1    . ALA H 4 678  ? 175.977 156.513 304.390 1.00 132.08 ? 678  ALA B HB1    1 
ATOM   54839 H  HB2    . ALA H 4 678  ? 176.123 158.048 304.004 1.00 132.08 ? 678  ALA B HB2    1 
ATOM   54840 H  HB3    . ALA H 4 678  ? 175.257 157.082 303.088 1.00 132.08 ? 678  ALA B HB3    1 
ATOM   54841 N  N      . GLU H 4 679  ? 175.124 159.120 306.532 1.00 135.73 ? 679  GLU B N      1 
ATOM   54842 C  CA     . GLU H 4 679  ? 175.463 159.433 307.916 1.00 135.73 ? 679  GLU B CA     1 
ATOM   54843 C  C      . GLU H 4 679  ? 174.267 159.829 308.774 1.00 135.73 ? 679  GLU B C      1 
ATOM   54844 O  O      . GLU H 4 679  ? 174.337 159.665 309.996 1.00 135.73 ? 679  GLU B O      1 
ATOM   54845 C  CB     . GLU H 4 679  ? 176.526 160.531 307.985 1.00 135.73 ? 679  GLU B CB     1 
ATOM   54846 C  CG     . GLU H 4 679  ? 177.928 160.136 307.505 1.00 135.73 ? 679  GLU B CG     1 
ATOM   54847 C  CD     . GLU H 4 679  ? 178.418 158.784 308.023 1.00 135.73 ? 679  GLU B CD     1 
ATOM   54848 O  OE1    . GLU H 4 679  ? 177.829 158.232 308.977 1.00 135.73 ? 679  GLU B OE1    1 
ATOM   54849 O  OE2    . GLU H 4 679  ? 179.456 158.304 307.518 1.00 135.73 ? 679  GLU B OE2    1 
ATOM   54850 H  H      . GLU H 4 679  ? 175.243 159.757 305.964 1.00 135.73 ? 679  GLU B H      1 
ATOM   54851 H  HA     . GLU H 4 679  ? 175.813 158.630 308.318 1.00 135.73 ? 679  GLU B HA     1 
ATOM   54852 H  HB2    . GLU H 4 679  ? 176.237 161.278 307.439 1.00 135.73 ? 679  GLU B HB2    1 
ATOM   54853 H  HB3    . GLU H 4 679  ? 176.603 160.815 308.911 1.00 135.73 ? 679  GLU B HB3    1 
ATOM   54854 H  HG2    . GLU H 4 679  ? 177.930 160.097 306.535 1.00 135.73 ? 679  GLU B HG2    1 
ATOM   54855 H  HG3    . GLU H 4 679  ? 178.553 160.807 307.812 1.00 135.73 ? 679  GLU B HG3    1 
ATOM   54856 N  N      . ARG H 4 680  ? 173.177 160.334 308.196 1.00 130.31 ? 680  ARG B N      1 
ATOM   54857 C  CA     . ARG H 4 680  ? 172.058 160.730 309.046 1.00 130.31 ? 680  ARG B CA     1 
ATOM   54858 C  C      . ARG H 4 680  ? 171.389 159.530 309.696 1.00 130.31 ? 680  ARG B C      1 
ATOM   54859 O  O      . ARG H 4 680  ? 170.643 159.704 310.666 1.00 130.31 ? 680  ARG B O      1 
ATOM   54860 C  CB     . ARG H 4 680  ? 171.031 161.561 308.276 1.00 130.31 ? 680  ARG B CB     1 
ATOM   54861 C  CG     . ARG H 4 680  ? 169.984 162.144 309.214 1.00 130.31 ? 680  ARG B CG     1 
ATOM   54862 C  CD     . ARG H 4 680  ? 169.294 163.404 308.710 1.00 130.31 ? 680  ARG B CD     1 
ATOM   54863 N  NE     . ARG H 4 680  ? 168.510 163.237 307.491 1.00 130.31 ? 680  ARG B NE     1 
ATOM   54864 C  CZ     . ARG H 4 680  ? 168.760 163.845 306.338 1.00 130.31 ? 680  ARG B CZ     1 
ATOM   54865 N  NH1    . ARG H 4 680  ? 167.909 163.690 305.328 1.00 130.31 ? 680  ARG B NH1    1 
ATOM   54866 N  NH2    . ARG H 4 680  ? 169.827 164.612 306.173 1.00 130.31 ? 680  ARG B NH2    1 
ATOM   54867 H  H      . ARG H 4 680  ? 173.059 160.452 307.348 1.00 130.31 ? 680  ARG B H      1 
ATOM   54868 H  HA     . ARG H 4 680  ? 172.407 161.282 309.764 1.00 130.31 ? 680  ARG B HA     1 
ATOM   54869 H  HB2    . ARG H 4 680  ? 171.484 162.287 307.822 1.00 130.31 ? 680  ARG B HB2    1 
ATOM   54870 H  HB3    . ARG H 4 680  ? 170.579 160.998 307.629 1.00 130.31 ? 680  ARG B HB3    1 
ATOM   54871 H  HG2    . ARG H 4 680  ? 169.300 161.474 309.360 1.00 130.31 ? 680  ARG B HG2    1 
ATOM   54872 H  HG3    . ARG H 4 680  ? 170.411 162.364 310.058 1.00 130.31 ? 680  ARG B HG3    1 
ATOM   54873 H  HD2    . ARG H 4 680  ? 168.680 163.702 309.397 1.00 130.31 ? 680  ARG B HD2    1 
ATOM   54874 H  HD3    . ARG H 4 680  ? 169.969 164.082 308.567 1.00 130.31 ? 680  ARG B HD3    1 
ATOM   54875 H  HE     . ARG H 4 680  ? 167.781 162.783 307.549 1.00 130.31 ? 680  ARG B HE     1 
ATOM   54876 H  HH11   . ARG H 4 680  ? 167.211 163.195 305.432 1.00 130.31 ? 680  ARG B HH11   1 
ATOM   54877 H  HH12   . ARG H 4 680  ? 168.058 164.079 304.575 1.00 130.31 ? 680  ARG B HH12   1 
ATOM   54878 H  HH21   . ARG H 4 680  ? 170.387 164.725 306.817 1.00 130.31 ? 680  ARG B HH21   1 
ATOM   54879 H  HH22   . ARG H 4 680  ? 169.966 164.995 305.413 1.00 130.31 ? 680  ARG B HH22   1 
ATOM   54880 N  N      . PHE H 4 681  ? 171.636 158.325 309.195 1.00 129.59 ? 681  PHE B N      1 
ATOM   54881 C  CA     . PHE H 4 681  ? 171.289 157.100 309.897 1.00 129.59 ? 681  PHE B CA     1 
ATOM   54882 C  C      . PHE H 4 681  ? 172.566 156.350 310.242 1.00 129.59 ? 681  PHE B C      1 
ATOM   54883 O  O      . PHE H 4 681  ? 173.610 156.535 309.609 1.00 129.59 ? 681  PHE B O      1 
ATOM   54884 C  CB     . PHE H 4 681  ? 170.368 156.207 309.060 1.00 129.59 ? 681  PHE B CB     1 
ATOM   54885 C  CG     . PHE H 4 681  ? 169.228 156.940 308.423 1.00 129.59 ? 681  PHE B CG     1 
ATOM   54886 C  CD1    . PHE H 4 681  ? 168.352 157.687 309.187 1.00 129.59 ? 681  PHE B CD1    1 
ATOM   54887 C  CD2    . PHE H 4 681  ? 169.026 156.873 307.061 1.00 129.59 ? 681  PHE B CD2    1 
ATOM   54888 C  CE1    . PHE H 4 681  ? 167.301 158.361 308.600 1.00 129.59 ? 681  PHE B CE1    1 
ATOM   54889 C  CE2    . PHE H 4 681  ? 167.979 157.539 306.466 1.00 129.59 ? 681  PHE B CE2    1 
ATOM   54890 C  CZ     . PHE H 4 681  ? 167.113 158.285 307.235 1.00 129.59 ? 681  PHE B CZ     1 
ATOM   54891 H  H      . PHE H 4 681  ? 172.007 158.191 308.431 1.00 129.59 ? 681  PHE B H      1 
ATOM   54892 H  HA     . PHE H 4 681  ? 170.831 157.319 310.725 1.00 129.59 ? 681  PHE B HA     1 
ATOM   54893 H  HB2    . PHE H 4 681  ? 170.885 155.780 308.357 1.00 129.59 ? 681  PHE B HB2    1 
ATOM   54894 H  HB3    . PHE H 4 681  ? 169.987 155.528 309.639 1.00 129.59 ? 681  PHE B HB3    1 
ATOM   54895 H  HD1    . PHE H 4 681  ? 168.475 157.744 310.106 1.00 129.59 ? 681  PHE B HD1    1 
ATOM   54896 H  HD2    . PHE H 4 681  ? 169.605 156.370 306.538 1.00 129.59 ? 681  PHE B HD2    1 
ATOM   54897 H  HE1    . PHE H 4 681  ? 166.721 158.863 309.127 1.00 129.59 ? 681  PHE B HE1    1 
ATOM   54898 H  HE2    . PHE H 4 681  ? 167.861 157.482 305.547 1.00 129.59 ? 681  PHE B HE2    1 
ATOM   54899 H  HZ     . PHE H 4 681  ? 166.405 158.737 306.834 1.00 129.59 ? 681  PHE B HZ     1 
ATOM   54900 N  N      . GLY H 4 682  ? 172.478 155.493 311.252 1.00 130.98 ? 682  GLY B N      1 
ATOM   54901 C  CA     . GLY H 4 682  ? 173.639 154.738 311.680 1.00 130.98 ? 682  GLY B CA     1 
ATOM   54902 C  C      . GLY H 4 682  ? 173.970 153.621 310.713 1.00 130.98 ? 682  GLY B C      1 
ATOM   54903 O  O      . GLY H 4 682  ? 173.995 152.449 311.099 1.00 130.98 ? 682  GLY B O      1 
ATOM   54904 H  H      . GLY H 4 682  ? 171.762 155.331 311.697 1.00 130.98 ? 682  GLY B H      1 
ATOM   54905 H  HA2    . GLY H 4 682  ? 174.403 155.329 311.745 1.00 130.98 ? 682  GLY B HA2    1 
ATOM   54906 H  HA3    . GLY H 4 682  ? 173.478 154.352 312.555 1.00 130.98 ? 682  GLY B HA3    1 
ATOM   54907 N  N      . GLY H 4 683  ? 174.229 153.971 309.452 1.00 123.23 ? 683  GLY B N      1 
ATOM   54908 C  CA     . GLY H 4 683  ? 174.388 152.989 308.401 1.00 123.23 ? 683  GLY B CA     1 
ATOM   54909 C  C      . GLY H 4 683  ? 175.601 153.265 307.533 1.00 123.23 ? 683  GLY B C      1 
ATOM   54910 O  O      . GLY H 4 683  ? 176.329 154.240 307.731 1.00 123.23 ? 683  GLY B O      1 
ATOM   54911 H  H      . GLY H 4 683  ? 174.330 154.781 309.185 1.00 123.23 ? 683  GLY B H      1 
ATOM   54912 H  HA2    . GLY H 4 683  ? 174.493 152.107 308.792 1.00 123.23 ? 683  GLY B HA2    1 
ATOM   54913 H  HA3    . GLY H 4 683  ? 173.601 152.985 307.838 1.00 123.23 ? 683  GLY B HA3    1 
ATOM   54914 N  N      . VAL H 4 684  ? 175.797 152.373 306.565 1.00 124.31 ? 684  VAL B N      1 
ATOM   54915 C  CA     . VAL H 4 684  ? 176.904 152.446 305.621 1.00 124.31 ? 684  VAL B CA     1 
ATOM   54916 C  C      . VAL H 4 684  ? 176.373 152.146 304.229 1.00 124.31 ? 684  VAL B C      1 
ATOM   54917 O  O      . VAL H 4 684  ? 175.500 151.288 304.057 1.00 124.31 ? 684  VAL B O      1 
ATOM   54918 C  CB     . VAL H 4 684  ? 178.039 151.472 305.990 1.00 124.31 ? 684  VAL B CB     1 
ATOM   54919 C  CG1    . VAL H 4 684  ? 179.198 151.603 305.014 1.00 124.31 ? 684  VAL B CG1    1 
ATOM   54920 C  CG2    . VAL H 4 684  ? 178.508 151.727 307.404 1.00 124.31 ? 684  VAL B CG2    1 
ATOM   54921 H  H      . VAL H 4 684  ? 175.282 151.695 306.431 1.00 124.31 ? 684  VAL B H      1 
ATOM   54922 H  HA     . VAL H 4 684  ? 177.267 153.346 305.620 1.00 124.31 ? 684  VAL B HA     1 
ATOM   54923 H  HB     . VAL H 4 684  ? 177.707 150.561 305.946 1.00 124.31 ? 684  VAL B HB     1 
ATOM   54924 H  HG11   . VAL H 4 684  ? 178.891 151.361 304.126 1.00 124.31 ? 684  VAL B HG11   1 
ATOM   54925 H  HG12   . VAL H 4 684  ? 179.516 152.519 305.014 1.00 124.31 ? 684  VAL B HG12   1 
ATOM   54926 H  HG13   . VAL H 4 684  ? 179.908 151.003 305.285 1.00 124.31 ? 684  VAL B HG13   1 
ATOM   54927 H  HG21   . VAL H 4 684  ? 178.774 152.657 307.485 1.00 124.31 ? 684  VAL B HG21   1 
ATOM   54928 H  HG22   . VAL H 4 684  ? 177.780 151.535 308.018 1.00 124.31 ? 684  VAL B HG22   1 
ATOM   54929 H  HG23   . VAL H 4 684  ? 179.264 151.149 307.594 1.00 124.31 ? 684  VAL B HG23   1 
ATOM   54930 N  N      . LEU H 4 685  ? 176.894 152.859 303.237 1.00 125.12 ? 685  LEU B N      1 
ATOM   54931 C  CA     . LEU H 4 685  ? 176.479 152.648 301.859 1.00 125.12 ? 685  LEU B CA     1 
ATOM   54932 C  C      . LEU H 4 685  ? 176.932 151.270 301.381 1.00 125.12 ? 685  LEU B C      1 
ATOM   54933 O  O      . LEU H 4 685  ? 178.087 150.882 301.567 1.00 125.12 ? 685  LEU B O      1 
ATOM   54934 C  CB     . LEU H 4 685  ? 177.068 153.751 300.979 1.00 125.12 ? 685  LEU B CB     1 
ATOM   54935 C  CG     . LEU H 4 685  ? 176.775 153.723 299.482 1.00 125.12 ? 685  LEU B CG     1 
ATOM   54936 C  CD1    . LEU H 4 685  ? 175.308 153.965 299.220 1.00 125.12 ? 685  LEU B CD1    1 
ATOM   54937 C  CD2    . LEU H 4 685  ? 177.629 154.757 298.777 1.00 125.12 ? 685  LEU B CD2    1 
ATOM   54938 H  H      . LEU H 4 685  ? 177.491 153.470 303.336 1.00 125.12 ? 685  LEU B H      1 
ATOM   54939 H  HA     . LEU H 4 685  ? 175.514 152.690 301.803 1.00 125.12 ? 685  LEU B HA     1 
ATOM   54940 H  HB2    . LEU H 4 685  ? 176.751 154.604 301.314 1.00 125.12 ? 685  LEU B HB2    1 
ATOM   54941 H  HB3    . LEU H 4 685  ? 178.031 153.720 301.073 1.00 125.12 ? 685  LEU B HB3    1 
ATOM   54942 H  HG     . LEU H 4 685  ? 177.003 152.851 299.123 1.00 125.12 ? 685  LEU B HG     1 
ATOM   54943 H  HD11   . LEU H 4 685  ? 175.053 154.815 299.613 1.00 125.12 ? 685  LEU B HD11   1 
ATOM   54944 H  HD12   . LEU H 4 685  ? 175.157 153.983 298.262 1.00 125.12 ? 685  LEU B HD12   1 
ATOM   54945 H  HD13   . LEU H 4 685  ? 174.794 153.247 299.621 1.00 125.12 ? 685  LEU B HD13   1 
ATOM   54946 H  HD21   . LEU H 4 685  ? 177.441 154.730 297.825 1.00 125.12 ? 685  LEU B HD21   1 
ATOM   54947 H  HD22   . LEU H 4 685  ? 177.427 155.636 299.133 1.00 125.12 ? 685  LEU B HD22   1 
ATOM   54948 H  HD23   . LEU H 4 685  ? 178.562 154.542 298.931 1.00 125.12 ? 685  LEU B HD23   1 
ATOM   54949 N  N      . LEU H 4 686  ? 176.010 150.530 300.763 1.00 123.68 ? 686  LEU B N      1 
ATOM   54950 C  CA     . LEU H 4 686  ? 176.322 149.166 300.343 1.00 123.68 ? 686  LEU B CA     1 
ATOM   54951 C  C      . LEU H 4 686  ? 177.436 149.141 299.308 1.00 123.68 ? 686  LEU B C      1 
ATOM   54952 O  O      . LEU H 4 686  ? 178.355 148.319 299.395 1.00 123.68 ? 686  LEU B O      1 
ATOM   54953 C  CB     . LEU H 4 686  ? 175.069 148.491 299.789 1.00 123.68 ? 686  LEU B CB     1 
ATOM   54954 C  CG     . LEU H 4 686  ? 175.248 147.072 299.246 1.00 123.68 ? 686  LEU B CG     1 
ATOM   54955 C  CD1    . LEU H 4 686  ? 175.685 146.120 300.339 1.00 123.68 ? 686  LEU B CD1    1 
ATOM   54956 C  CD2    . LEU H 4 686  ? 173.956 146.603 298.610 1.00 123.68 ? 686  LEU B CD2    1 
ATOM   54957 H  H      . LEU H 4 686  ? 175.213 150.789 300.577 1.00 123.68 ? 686  LEU B H      1 
ATOM   54958 H  HA     . LEU H 4 686  ? 176.625 148.661 301.112 1.00 123.68 ? 686  LEU B HA     1 
ATOM   54959 H  HB2    . LEU H 4 686  ? 174.403 148.452 300.493 1.00 123.68 ? 686  LEU B HB2    1 
ATOM   54960 H  HB3    . LEU H 4 686  ? 174.731 149.035 299.061 1.00 123.68 ? 686  LEU B HB3    1 
ATOM   54961 H  HG     . LEU H 4 686  ? 175.932 147.071 298.558 1.00 123.68 ? 686  LEU B HG     1 
ATOM   54962 H  HD11   . LEU H 4 686  ? 175.729 145.222 299.975 1.00 123.68 ? 686  LEU B HD11   1 
ATOM   54963 H  HD12   . LEU H 4 686  ? 175.041 146.155 301.062 1.00 123.68 ? 686  LEU B HD12   1 
ATOM   54964 H  HD13   . LEU H 4 686  ? 176.560 146.389 300.661 1.00 123.68 ? 686  LEU B HD13   1 
ATOM   54965 H  HD21   . LEU H 4 686  ? 173.681 147.254 297.949 1.00 123.68 ? 686  LEU B HD21   1 
ATOM   54966 H  HD22   . LEU H 4 686  ? 174.107 145.743 298.188 1.00 123.68 ? 686  LEU B HD22   1 
ATOM   54967 H  HD23   . LEU H 4 686  ? 173.280 146.522 299.299 1.00 123.68 ? 686  LEU B HD23   1 
ATOM   54968 N  N      . SER H 4 687  ? 177.373 150.028 298.315 1.00 127.63 ? 687  SER B N      1 
ATOM   54969 C  CA     . SER H 4 687  ? 178.412 150.042 297.290 1.00 127.63 ? 687  SER B CA     1 
ATOM   54970 C  C      . SER H 4 687  ? 179.784 150.270 297.905 1.00 127.63 ? 687  SER B C      1 
ATOM   54971 O  O      . SER H 4 687  ? 180.793 149.795 297.373 1.00 127.63 ? 687  SER B O      1 
ATOM   54972 C  CB     . SER H 4 687  ? 178.115 151.120 296.251 1.00 127.63 ? 687  SER B CB     1 
ATOM   54973 O  OG     . SER H 4 687  ? 178.886 152.287 296.492 1.00 127.63 ? 687  SER B OG     1 
ATOM   54974 H  H      . SER H 4 687  ? 176.758 150.621 298.222 1.00 127.63 ? 687  SER B H      1 
ATOM   54975 H  HA     . SER H 4 687  ? 178.427 149.181 296.843 1.00 127.63 ? 687  SER B HA     1 
ATOM   54976 H  HB2    . SER H 4 687  ? 178.326 150.773 295.370 1.00 127.63 ? 687  SER B HB2    1 
ATOM   54977 H  HB3    . SER H 4 687  ? 177.175 151.354 296.303 1.00 127.63 ? 687  SER B HB3    1 
ATOM   54978 H  HG     . SER H 4 687  ? 178.784 152.835 295.861 1.00 127.63 ? 687  SER B HG     1 
ATOM   54979 N  N      . GLU H 4 688  ? 179.841 150.991 299.023 1.00 129.46 ? 688  GLU B N      1 
ATOM   54980 C  CA     . GLU H 4 688  ? 181.115 151.214 299.690 1.00 129.46 ? 688  GLU B CA     1 
ATOM   54981 C  C      . GLU H 4 688  ? 181.596 149.952 300.396 1.00 129.46 ? 688  GLU B C      1 
ATOM   54982 O  O      . GLU H 4 688  ? 182.802 149.699 300.476 1.00 129.46 ? 688  GLU B O      1 
ATOM   54983 C  CB     . GLU H 4 688  ? 180.982 152.376 300.672 1.00 129.46 ? 688  GLU B CB     1 
ATOM   54984 C  CG     . GLU H 4 688  ? 182.286 152.788 301.321 1.00 129.46 ? 688  GLU B CG     1 
ATOM   54985 C  CD     . GLU H 4 688  ? 182.632 151.946 302.531 1.00 129.46 ? 688  GLU B CD     1 
ATOM   54986 O  OE1    . GLU H 4 688  ? 181.781 151.150 302.974 1.00 129.46 ? 688  GLU B OE1    1 
ATOM   54987 O  OE2    . GLU H 4 688  ? 183.764 152.081 303.040 1.00 129.46 ? 688  GLU B OE2    1 
ATOM   54988 H  H      . GLU H 4 688  ? 179.166 151.357 299.408 1.00 129.46 ? 688  GLU B H      1 
ATOM   54989 H  HA     . GLU H 4 688  ? 181.783 151.453 299.030 1.00 129.46 ? 688  GLU B HA     1 
ATOM   54990 H  HB2    . GLU H 4 688  ? 180.641 153.145 300.187 1.00 129.46 ? 688  GLU B HB2    1 
ATOM   54991 H  HB3    . GLU H 4 688  ? 180.355 152.127 301.370 1.00 129.46 ? 688  GLU B HB3    1 
ATOM   54992 H  HG2    . GLU H 4 688  ? 183.003 152.695 300.672 1.00 129.46 ? 688  GLU B HG2    1 
ATOM   54993 H  HG3    . GLU H 4 688  ? 182.210 153.713 301.609 1.00 129.46 ? 688  GLU B HG3    1 
ATOM   54994 N  N      . ILE H 4 689  ? 180.669 149.153 300.929 1.00 125.20 ? 689  ILE B N      1 
ATOM   54995 C  CA     . ILE H 4 689  ? 181.052 147.885 301.540 1.00 125.20 ? 689  ILE B CA     1 
ATOM   54996 C  C      . ILE H 4 689  ? 181.653 146.959 300.491 1.00 125.20 ? 689  ILE B C      1 
ATOM   54997 O  O      . ILE H 4 689  ? 182.579 146.194 300.783 1.00 125.20 ? 689  ILE B O      1 
ATOM   54998 C  CB     . ILE H 4 689  ? 179.836 147.241 302.232 1.00 125.20 ? 689  ILE B CB     1 
ATOM   54999 C  CG1    . ILE H 4 689  ? 179.349 148.119 303.389 1.00 125.20 ? 689  ILE B CG1    1 
ATOM   55000 C  CG2    . ILE H 4 689  ? 180.184 145.855 302.754 1.00 125.20 ? 689  ILE B CG2    1 
ATOM   55001 C  CD1    . ILE H 4 689  ? 177.973 147.747 303.894 1.00 125.20 ? 689  ILE B CD1    1 
ATOM   55002 H  H      . ILE H 4 689  ? 179.825 149.322 300.945 1.00 125.20 ? 689  ILE B H      1 
ATOM   55003 H  HA     . ILE H 4 689  ? 181.737 148.046 302.213 1.00 125.20 ? 689  ILE B HA     1 
ATOM   55004 H  HB     . ILE H 4 689  ? 179.120 147.155 301.579 1.00 125.20 ? 689  ILE B HB     1 
ATOM   55005 H  HG12   . ILE H 4 689  ? 179.967 148.036 304.130 1.00 125.20 ? 689  ILE B HG12   1 
ATOM   55006 H  HG13   . ILE H 4 689  ? 179.311 149.043 303.094 1.00 125.20 ? 689  ILE B HG13   1 
ATOM   55007 H  HG21   . ILE H 4 689  ? 179.417 145.498 303.228 1.00 125.20 ? 689  ILE B HG21   1 
ATOM   55008 H  HG22   . ILE H 4 689  ? 180.404 145.272 302.011 1.00 125.20 ? 689  ILE B HG22   1 
ATOM   55009 H  HG23   . ILE H 4 689  ? 180.940 145.926 303.357 1.00 125.20 ? 689  ILE B HG23   1 
ATOM   55010 H  HD11   . ILE H 4 689  ? 177.663 148.438 304.500 1.00 125.20 ? 689  ILE B HD11   1 
ATOM   55011 H  HD12   . ILE H 4 689  ? 178.022 146.898 304.361 1.00 125.20 ? 689  ILE B HD12   1 
ATOM   55012 H  HD13   . ILE H 4 689  ? 177.368 147.675 303.138 1.00 125.20 ? 689  ILE B HD13   1 
ATOM   55013 N  N      . TYR H 4 690  ? 181.139 147.008 299.262 1.00 127.23 ? 690  TYR B N      1 
ATOM   55014 C  CA     . TYR H 4 690  ? 181.637 146.199 298.158 1.00 127.23 ? 690  TYR B CA     1 
ATOM   55015 C  C      . TYR H 4 690  ? 182.667 146.945 297.316 1.00 127.23 ? 690  TYR B C      1 
ATOM   55016 O  O      . TYR H 4 690  ? 182.794 146.686 296.115 1.00 127.23 ? 690  TYR B O      1 
ATOM   55017 C  CB     . TYR H 4 690  ? 180.472 145.728 297.286 1.00 127.23 ? 690  TYR B CB     1 
ATOM   55018 C  CG     . TYR H 4 690  ? 179.695 144.576 297.881 1.00 127.23 ? 690  TYR B CG     1 
ATOM   55019 C  CD1    . TYR H 4 690  ? 179.340 144.566 299.221 1.00 127.23 ? 690  TYR B CD1    1 
ATOM   55020 C  CD2    . TYR H 4 690  ? 179.312 143.503 297.098 1.00 127.23 ? 690  TYR B CD2    1 
ATOM   55021 C  CE1    . TYR H 4 690  ? 178.634 143.516 299.761 1.00 127.23 ? 690  TYR B CE1    1 
ATOM   55022 C  CE2    . TYR H 4 690  ? 178.607 142.450 297.628 1.00 127.23 ? 690  TYR B CE2    1 
ATOM   55023 C  CZ     . TYR H 4 690  ? 178.268 142.461 298.960 1.00 127.23 ? 690  TYR B CZ     1 
ATOM   55024 O  OH     . TYR H 4 690  ? 177.564 141.408 299.492 1.00 127.23 ? 690  TYR B OH     1 
ATOM   55025 H  H      . TYR H 4 690  ? 180.476 147.511 299.044 1.00 127.23 ? 690  TYR B H      1 
ATOM   55026 H  HA     . TYR H 4 690  ? 182.076 145.413 298.523 1.00 127.23 ? 690  TYR B HA     1 
ATOM   55027 H  HB2    . TYR H 4 690  ? 179.855 146.463 297.152 1.00 127.23 ? 690  TYR B HB2    1 
ATOM   55028 H  HB3    . TYR H 4 690  ? 180.818 145.433 296.429 1.00 127.23 ? 690  TYR B HB3    1 
ATOM   55029 H  HD1    . TYR H 4 690  ? 179.584 145.274 299.767 1.00 127.23 ? 690  TYR B HD1    1 
ATOM   55030 H  HD2    . TYR H 4 690  ? 179.539 143.494 296.197 1.00 127.23 ? 690  TYR B HD2    1 
ATOM   55031 H  HE1    . TYR H 4 690  ? 178.405 143.522 300.661 1.00 127.23 ? 690  TYR B HE1    1 
ATOM   55032 H  HE2    . TYR H 4 690  ? 178.358 141.736 297.087 1.00 127.23 ? 690  TYR B HE2    1 
ATOM   55033 H  HH     . TYR H 4 690  ? 177.625 140.746 298.980 1.00 127.23 ? 690  TYR B HH     1 
ATOM   55034 N  N      . ASP H 4 691  ? 183.409 147.869 297.923 1.00 132.00 ? 691  ASP B N      1 
ATOM   55035 C  CA     . ASP H 4 691  ? 184.416 148.615 297.177 1.00 132.00 ? 691  ASP B CA     1 
ATOM   55036 C  C      . ASP H 4 691  ? 185.502 147.701 296.623 1.00 132.00 ? 691  ASP B C      1 
ATOM   55037 O  O      . ASP H 4 691  ? 186.028 147.947 295.532 1.00 132.00 ? 691  ASP B O      1 
ATOM   55038 C  CB     . ASP H 4 691  ? 185.037 149.689 298.069 1.00 132.00 ? 691  ASP B CB     1 
ATOM   55039 C  CG     . ASP H 4 691  ? 185.436 150.927 297.298 1.00 132.00 ? 691  ASP B CG     1 
ATOM   55040 O  OD1    . ASP H 4 691  ? 185.412 150.875 296.054 1.00 132.00 ? 691  ASP B OD1    1 
ATOM   55041 O  OD2    . ASP H 4 691  ? 185.765 151.950 297.935 1.00 132.00 ? 691  ASP B OD2    1 
ATOM   55042 H  H      . ASP H 4 691  ? 183.352 148.081 298.755 1.00 132.00 ? 691  ASP B H      1 
ATOM   55043 H  HA     . ASP H 4 691  ? 183.987 149.056 296.427 1.00 132.00 ? 691  ASP B HA     1 
ATOM   55044 H  HB2    . ASP H 4 691  ? 184.388 149.950 298.743 1.00 132.00 ? 691  ASP B HB2    1 
ATOM   55045 H  HB3    . ASP H 4 691  ? 185.833 149.327 298.494 1.00 132.00 ? 691  ASP B HB3    1 
ATOM   55046 N  N      . ASP H 4 692  ? 185.860 146.656 297.358 1.00 132.70 ? 692  ASP B N      1 
ATOM   55047 C  CA     . ASP H 4 692  ? 187.086 145.919 297.083 1.00 132.70 ? 692  ASP B CA     1 
ATOM   55048 C  C      . ASP H 4 692  ? 186.885 144.700 296.189 1.00 132.70 ? 692  ASP B C      1 
ATOM   55049 O  O      . ASP H 4 692  ? 187.865 144.011 295.885 1.00 132.70 ? 692  ASP B O      1 
ATOM   55050 C  CB     . ASP H 4 692  ? 187.725 145.475 298.402 1.00 132.70 ? 692  ASP B CB     1 
ATOM   55051 C  CG     . ASP H 4 692  ? 189.139 144.969 298.217 1.00 132.70 ? 692  ASP B CG     1 
ATOM   55052 O  OD1    . ASP H 4 692  ? 190.030 145.802 297.947 1.00 132.70 ? 692  ASP B OD1    1 
ATOM   55053 O  OD2    . ASP H 4 692  ? 189.359 143.747 298.339 1.00 132.70 ? 692  ASP B OD2    1 
ATOM   55054 H  H      . ASP H 4 692  ? 185.406 146.347 298.018 1.00 132.70 ? 692  ASP B H      1 
ATOM   55055 H  HA     . ASP H 4 692  ? 187.711 146.511 296.633 1.00 132.70 ? 692  ASP B HA     1 
ATOM   55056 H  HB2    . ASP H 4 692  ? 187.735 146.216 299.029 1.00 132.70 ? 692  ASP B HB2    1 
ATOM   55057 H  HB3    . ASP H 4 692  ? 187.199 144.742 298.764 1.00 132.70 ? 692  ASP B HB3    1 
ATOM   55058 N  N      . ILE H 4 693  ? 185.656 144.406 295.762 1.00 130.04 ? 693  ILE B N      1 
ATOM   55059 C  CA     . ILE H 4 693  ? 185.404 143.142 295.081 1.00 130.04 ? 693  ILE B CA     1 
ATOM   55060 C  C      . ILE H 4 693  ? 186.114 143.097 293.736 1.00 130.04 ? 693  ILE B C      1 
ATOM   55061 O  O      . ILE H 4 693  ? 186.295 144.120 293.062 1.00 130.04 ? 693  ILE B O      1 
ATOM   55062 C  CB     . ILE H 4 693  ? 183.895 142.891 294.928 1.00 130.04 ? 693  ILE B CB     1 
ATOM   55063 C  CG1    . ILE H 4 693  ? 183.644 141.435 294.512 1.00 130.04 ? 693  ILE B CG1    1 
ATOM   55064 C  CG2    . ILE H 4 693  ? 183.276 143.873 293.937 1.00 130.04 ? 693  ILE B CG2    1 
ATOM   55065 C  CD1    . ILE H 4 693  ? 184.106 140.415 295.536 1.00 130.04 ? 693  ILE B CD1    1 
ATOM   55066 H  H      . ILE H 4 693  ? 184.965 144.912 295.856 1.00 130.04 ? 693  ILE B H      1 
ATOM   55067 H  HA     . ILE H 4 693  ? 185.777 142.436 295.627 1.00 130.04 ? 693  ILE B HA     1 
ATOM   55068 H  HB     . ILE H 4 693  ? 183.476 143.031 295.792 1.00 130.04 ? 693  ILE B HB     1 
ATOM   55069 H  HG12   . ILE H 4 693  ? 182.692 141.305 294.398 1.00 130.04 ? 693  ILE B HG12   1 
ATOM   55070 H  HG13   . ILE H 4 693  ? 184.098 141.253 293.675 1.00 130.04 ? 693  ILE B HG13   1 
ATOM   55071 H  HG21   . ILE H 4 693  ? 182.318 143.719 293.884 1.00 130.04 ? 693  ILE B HG21   1 
ATOM   55072 H  HG22   . ILE H 4 693  ? 183.442 144.773 294.254 1.00 130.04 ? 693  ILE B HG22   1 
ATOM   55073 H  HG23   . ILE H 4 693  ? 183.674 143.750 293.061 1.00 130.04 ? 693  ILE B HG23   1 
ATOM   55074 H  HD11   . ILE H 4 693  ? 185.076 140.373 295.528 1.00 130.04 ? 693  ILE B HD11   1 
ATOM   55075 H  HD12   . ILE H 4 693  ? 183.740 139.547 295.306 1.00 130.04 ? 693  ILE B HD12   1 
ATOM   55076 H  HD13   . ILE H 4 693  ? 183.797 140.680 296.417 1.00 130.04 ? 693  ILE B HD13   1 
ATOM   55077 N  N      . THR H 4 694  ? 186.517 141.893 293.346 1.00 131.04 ? 694  THR B N      1 
ATOM   55078 C  CA     . THR H 4 694  ? 187.260 141.685 292.115 1.00 131.04 ? 694  THR B CA     1 
ATOM   55079 C  C      . THR H 4 694  ? 186.366 141.825 290.891 1.00 131.04 ? 694  THR B C      1 
ATOM   55080 O  O      . THR H 4 694  ? 185.136 141.839 290.980 1.00 131.04 ? 694  THR B O      1 
ATOM   55081 C  CB     . THR H 4 694  ? 187.901 140.302 292.113 1.00 131.04 ? 694  THR B CB     1 
ATOM   55082 O  OG1    . THR H 4 694  ? 186.879 139.310 292.276 1.00 131.04 ? 694  THR B OG1    1 
ATOM   55083 C  CG2    . THR H 4 694  ? 188.901 140.186 293.239 1.00 131.04 ? 694  THR B CG2    1 
ATOM   55084 H  H      . THR H 4 694  ? 186.370 141.169 293.783 1.00 131.04 ? 694  THR B H      1 
ATOM   55085 H  HA     . THR H 4 694  ? 187.962 142.350 292.049 1.00 131.04 ? 694  THR B HA     1 
ATOM   55086 H  HB     . THR H 4 694  ? 188.369 140.154 291.276 1.00 131.04 ? 694  THR B HB     1 
ATOM   55087 H  HG1    . THR H 4 694  ? 186.674 138.984 291.528 1.00 131.04 ? 694  THR B HG1    1 
ATOM   55088 H  HG21   . THR H 4 694  ? 189.638 140.796 293.087 1.00 131.04 ? 694  THR B HG21   1 
ATOM   55089 H  HG22   . THR H 4 694  ? 188.474 140.409 294.082 1.00 131.04 ? 694  THR B HG22   1 
ATOM   55090 H  HG23   . THR H 4 694  ? 189.246 139.282 293.289 1.00 131.04 ? 694  THR B HG23   1 
ATOM   55091 N  N      . ILE H 4 695  ? 187.011 141.939 289.731 1.00 125.61 ? 695  ILE B N      1 
ATOM   55092 C  CA     . ILE H 4 695  ? 186.299 142.137 288.478 1.00 125.61 ? 695  ILE B CA     1 
ATOM   55093 C  C      . ILE H 4 695  ? 185.471 140.913 288.109 1.00 125.61 ? 695  ILE B C      1 
ATOM   55094 O  O      . ILE H 4 695  ? 184.455 141.035 287.416 1.00 125.61 ? 695  ILE B O      1 
ATOM   55095 C  CB     . ILE H 4 695  ? 187.310 142.482 287.367 1.00 125.61 ? 695  ILE B CB     1 
ATOM   55096 C  CG1    . ILE H 4 695  ? 187.705 143.959 287.452 1.00 125.61 ? 695  ILE B CG1    1 
ATOM   55097 C  CG2    . ILE H 4 695  ? 186.717 142.204 286.000 1.00 125.61 ? 695  ILE B CG2    1 
ATOM   55098 C  CD1    . ILE H 4 695  ? 188.250 144.368 288.819 1.00 125.61 ? 695  ILE B CD1    1 
ATOM   55099 H  H      . ILE H 4 695  ? 187.865 141.889 289.651 1.00 125.61 ? 695  ILE B H      1 
ATOM   55100 H  HA     . ILE H 4 695  ? 185.689 142.886 288.572 1.00 125.61 ? 695  ILE B HA     1 
ATOM   55101 H  HB     . ILE H 4 695  ? 188.104 141.934 287.480 1.00 125.61 ? 695  ILE B HB     1 
ATOM   55102 H  HG12   . ILE H 4 695  ? 188.402 144.134 286.797 1.00 125.61 ? 695  ILE B HG12   1 
ATOM   55103 H  HG13   . ILE H 4 695  ? 186.925 144.506 287.260 1.00 125.61 ? 695  ILE B HG13   1 
ATOM   55104 H  HG21   . ILE H 4 695  ? 186.695 141.247 285.843 1.00 125.61 ? 695  ILE B HG21   1 
ATOM   55105 H  HG22   . ILE H 4 695  ? 187.271 142.634 285.328 1.00 125.61 ? 695  ILE B HG22   1 
ATOM   55106 H  HG23   . ILE H 4 695  ? 185.819 142.571 285.968 1.00 125.61 ? 695  ILE B HG23   1 
ATOM   55107 H  HD11   . ILE H 4 695  ? 188.697 145.226 288.742 1.00 125.61 ? 695  ILE B HD11   1 
ATOM   55108 H  HD12   . ILE H 4 695  ? 187.512 144.434 289.452 1.00 125.61 ? 695  ILE B HD12   1 
ATOM   55109 H  HD13   . ILE H 4 695  ? 188.886 143.694 289.120 1.00 125.61 ? 695  ILE B HD13   1 
ATOM   55110 N  N      . ASP H 4 696  ? 185.882 139.724 288.558 1.00 129.99 ? 696  ASP B N      1 
ATOM   55111 C  CA     . ASP H 4 696  ? 185.176 138.502 288.190 1.00 129.99 ? 696  ASP B CA     1 
ATOM   55112 C  C      . ASP H 4 696  ? 183.837 138.389 288.908 1.00 129.99 ? 696  ASP B C      1 
ATOM   55113 O  O      . ASP H 4 696  ? 182.845 137.957 288.311 1.00 129.99 ? 696  ASP B O      1 
ATOM   55114 C  CB     . ASP H 4 696  ? 186.049 137.290 288.502 1.00 129.99 ? 696  ASP B CB     1 
ATOM   55115 C  CG     . ASP H 4 696  ? 187.395 137.351 287.811 1.00 129.99 ? 696  ASP B CG     1 
ATOM   55116 O  OD1    . ASP H 4 696  ? 187.429 137.659 286.601 1.00 129.99 ? 696  ASP B OD1    1 
ATOM   55117 O  OD2    . ASP H 4 696  ? 188.421 137.104 288.479 1.00 129.99 ? 696  ASP B OD2    1 
ATOM   55118 H  H      . ASP H 4 696  ? 186.563 139.598 289.065 1.00 129.99 ? 696  ASP B H      1 
ATOM   55119 H  HA     . ASP H 4 696  ? 185.000 138.508 287.235 1.00 129.99 ? 696  ASP B HA     1 
ATOM   55120 H  HB2    . ASP H 4 696  ? 186.203 137.243 289.460 1.00 129.99 ? 696  ASP B HB2    1 
ATOM   55121 H  HB3    . ASP H 4 696  ? 185.594 136.488 288.197 1.00 129.99 ? 696  ASP B HB3    1 
ATOM   55122 N  N      . ASP H 4 697  ? 183.790 138.754 290.191 1.00 130.86 ? 697  ASP B N      1 
ATOM   55123 C  CA     . ASP H 4 697  ? 182.541 138.711 290.940 1.00 130.86 ? 697  ASP B CA     1 
ATOM   55124 C  C      . ASP H 4 697  ? 181.711 139.981 290.800 1.00 130.86 ? 697  ASP B C      1 
ATOM   55125 O  O      . ASP H 4 697  ? 180.541 139.986 291.201 1.00 130.86 ? 697  ASP B O      1 
ATOM   55126 C  CB     . ASP H 4 697  ? 182.824 138.453 292.421 1.00 130.86 ? 697  ASP B CB     1 
ATOM   55127 C  CG     . ASP H 4 697  ? 183.299 137.038 292.688 1.00 130.86 ? 697  ASP B CG     1 
ATOM   55128 O  OD1    . ASP H 4 697  ? 183.068 136.160 291.830 1.00 130.86 ? 697  ASP B OD1    1 
ATOM   55129 O  OD2    . ASP H 4 697  ? 183.884 136.801 293.766 1.00 130.86 ? 697  ASP B OD2    1 
ATOM   55130 H  H      . ASP H 4 697  ? 184.469 139.028 290.645 1.00 130.86 ? 697  ASP B H      1 
ATOM   55131 H  HA     . ASP H 4 697  ? 182.004 137.973 290.606 1.00 130.86 ? 697  ASP B HA     1 
ATOM   55132 H  HB2    . ASP H 4 697  ? 183.522 139.062 292.717 1.00 130.86 ? 697  ASP B HB2    1 
ATOM   55133 H  HB3    . ASP H 4 697  ? 182.011 138.602 292.930 1.00 130.86 ? 697  ASP B HB3    1 
ATOM   55134 N  N      . ALA H 4 698  ? 182.286 141.055 290.259 1.00 128.49 ? 698  ALA B N      1 
ATOM   55135 C  CA     . ALA H 4 698  ? 181.547 142.307 290.112 1.00 128.49 ? 698  ALA B CA     1 
ATOM   55136 C  C      . ALA H 4 698  ? 180.272 142.157 289.297 1.00 128.49 ? 698  ALA B C      1 
ATOM   55137 O  O      . ALA H 4 698  ? 179.213 142.617 289.757 1.00 128.49 ? 698  ALA B O      1 
ATOM   55138 C  CB     . ALA H 4 698  ? 182.463 143.366 289.481 1.00 128.49 ? 698  ALA B CB     1 
ATOM   55139 H  H      . ALA H 4 698  ? 183.093 141.084 289.964 1.00 128.49 ? 698  ALA B H      1 
ATOM   55140 H  HA     . ALA H 4 698  ? 181.298 142.629 290.994 1.00 128.49 ? 698  ALA B HA     1 
ATOM   55141 H  HB1    . ALA H 4 698  ? 181.959 144.189 289.365 1.00 128.49 ? 698  ALA B HB1    1 
ATOM   55142 H  HB2    . ALA H 4 698  ? 183.224 143.521 290.063 1.00 128.49 ? 698  ALA B HB2    1 
ATOM   55143 H  HB3    . ALA H 4 698  ? 182.765 143.043 288.619 1.00 128.49 ? 698  ALA B HB3    1 
ATOM   55144 N  N      . PRO H 4 699  ? 180.290 141.562 288.102 1.00 123.87 ? 699  PRO B N      1 
ATOM   55145 C  CA     . PRO H 4 699  ? 179.029 141.432 287.359 1.00 123.87 ? 699  PRO B CA     1 
ATOM   55146 C  C      . PRO H 4 699  ? 178.010 140.576 288.082 1.00 123.87 ? 699  PRO B C      1 
ATOM   55147 O  O      . PRO H 4 699  ? 176.817 140.911 288.088 1.00 123.87 ? 699  PRO B O      1 
ATOM   55148 C  CB     . PRO H 4 699  ? 179.470 140.806 286.027 1.00 123.87 ? 699  PRO B CB     1 
ATOM   55149 C  CG     . PRO H 4 699  ? 180.758 140.142 286.330 1.00 123.87 ? 699  PRO B CG     1 
ATOM   55150 C  CD     . PRO H 4 699  ? 181.421 141.000 287.352 1.00 123.87 ? 699  PRO B CD     1 
ATOM   55151 H  HA     . PRO H 4 699  ? 178.651 142.308 287.194 1.00 123.87 ? 699  PRO B HA     1 
ATOM   55152 H  HB2    . PRO H 4 699  ? 178.810 140.164 285.732 1.00 123.87 ? 699  PRO B HB2    1 
ATOM   55153 H  HB3    . PRO H 4 699  ? 179.593 141.504 285.365 1.00 123.87 ? 699  PRO B HB3    1 
ATOM   55154 H  HG2    . PRO H 4 699  ? 180.591 139.261 286.696 1.00 123.87 ? 699  PRO B HG2    1 
ATOM   55155 H  HG3    . PRO H 4 699  ? 181.297 140.086 285.526 1.00 123.87 ? 699  PRO B HG3    1 
ATOM   55156 H  HD2    . PRO H 4 699  ? 181.984 140.452 287.921 1.00 123.87 ? 699  PRO B HD2    1 
ATOM   55157 H  HD3    . PRO H 4 699  ? 181.932 141.701 286.921 1.00 123.87 ? 699  PRO B HD3    1 
ATOM   55158 N  N      . TYR H 4 700  ? 178.448 139.479 288.700 1.00 125.43 ? 700  TYR B N      1 
ATOM   55159 C  CA     . TYR H 4 700  ? 177.521 138.658 289.469 1.00 125.43 ? 700  TYR B CA     1 
ATOM   55160 C  C      . TYR H 4 700  ? 176.841 139.476 290.553 1.00 125.43 ? 700  TYR B C      1 
ATOM   55161 O  O      . TYR H 4 700  ? 175.614 139.457 290.679 1.00 125.43 ? 700  TYR B O      1 
ATOM   55162 C  CB     . TYR H 4 700  ? 178.245 137.469 290.094 1.00 125.43 ? 700  TYR B CB     1 
ATOM   55163 C  CG     . TYR H 4 700  ? 177.383 136.711 291.083 1.00 125.43 ? 700  TYR B CG     1 
ATOM   55164 C  CD1    . TYR H 4 700  ? 176.009 136.602 290.905 1.00 125.43 ? 700  TYR B CD1    1 
ATOM   55165 C  CD2    . TYR H 4 700  ? 177.937 136.135 292.212 1.00 125.43 ? 700  TYR B CD2    1 
ATOM   55166 C  CE1    . TYR H 4 700  ? 175.224 135.930 291.806 1.00 125.43 ? 700  TYR B CE1    1 
ATOM   55167 C  CE2    . TYR H 4 700  ? 177.158 135.460 293.120 1.00 125.43 ? 700  TYR B CE2    1 
ATOM   55168 C  CZ     . TYR H 4 700  ? 175.800 135.360 292.914 1.00 125.43 ? 700  TYR B CZ     1 
ATOM   55169 O  OH     . TYR H 4 700  ? 175.014 134.686 293.817 1.00 125.43 ? 700  TYR B OH     1 
ATOM   55170 H  H      . TYR H 4 700  ? 179.259 139.196 288.691 1.00 125.43 ? 700  TYR B H      1 
ATOM   55171 H  HA     . TYR H 4 700  ? 176.840 138.314 288.872 1.00 125.43 ? 700  TYR B HA     1 
ATOM   55172 H  HB2    . TYR H 4 700  ? 178.488 136.847 289.392 1.00 125.43 ? 700  TYR B HB2    1 
ATOM   55173 H  HB3    . TYR H 4 700  ? 179.043 137.780 290.547 1.00 125.43 ? 700  TYR B HB3    1 
ATOM   55174 H  HD1    . TYR H 4 700  ? 175.614 136.987 290.158 1.00 125.43 ? 700  TYR B HD1    1 
ATOM   55175 H  HD2    . TYR H 4 700  ? 178.853 136.202 292.353 1.00 125.43 ? 700  TYR B HD2    1 
ATOM   55176 H  HE1    . TYR H 4 700  ? 174.307 135.864 291.668 1.00 125.43 ? 700  TYR B HE1    1 
ATOM   55177 H  HE2    . TYR H 4 700  ? 177.548 135.074 293.869 1.00 125.43 ? 700  TYR B HE2    1 
ATOM   55178 H  HH     . TYR H 4 700  ? 175.429 134.594 294.538 1.00 125.43 ? 700  TYR B HH     1 
ATOM   55179 N  N      . PHE H 4 701  ? 177.624 140.181 291.367 1.00 127.46 ? 701  PHE B N      1 
ATOM   55180 C  CA     . PHE H 4 701  ? 177.026 140.933 292.464 1.00 127.46 ? 701  PHE B CA     1 
ATOM   55181 C  C      . PHE H 4 701  ? 176.115 142.034 291.944 1.00 127.46 ? 701  PHE B C      1 
ATOM   55182 O  O      . PHE H 4 701  ? 175.044 142.284 292.513 1.00 127.46 ? 701  PHE B O      1 
ATOM   55183 C  CB     . PHE H 4 701  ? 178.113 141.517 293.365 1.00 127.46 ? 701  PHE B CB     1 
ATOM   55184 C  CG     . PHE H 4 701  ? 178.839 140.491 294.194 1.00 127.46 ? 701  PHE B CG     1 
ATOM   55185 C  CD1    . PHE H 4 701  ? 178.444 139.166 294.202 1.00 127.46 ? 701  PHE B CD1    1 
ATOM   55186 C  CD2    . PHE H 4 701  ? 179.913 140.860 294.981 1.00 127.46 ? 701  PHE B CD2    1 
ATOM   55187 C  CE1    . PHE H 4 701  ? 179.106 138.233 294.964 1.00 127.46 ? 701  PHE B CE1    1 
ATOM   55188 C  CE2    . PHE H 4 701  ? 180.580 139.930 295.748 1.00 127.46 ? 701  PHE B CE2    1 
ATOM   55189 C  CZ     . PHE H 4 701  ? 180.177 138.612 295.739 1.00 127.46 ? 701  PHE B CZ     1 
ATOM   55190 H  H      . PHE H 4 701  ? 178.480 140.243 291.306 1.00 127.46 ? 701  PHE B H      1 
ATOM   55191 H  HA     . PHE H 4 701  ? 176.468 140.334 292.981 1.00 127.46 ? 701  PHE B HA     1 
ATOM   55192 H  HB2    . PHE H 4 701  ? 178.769 141.968 292.814 1.00 127.46 ? 701  PHE B HB2    1 
ATOM   55193 H  HB3    . PHE H 4 701  ? 177.703 142.151 293.972 1.00 127.46 ? 701  PHE B HB3    1 
ATOM   55194 H  HD1    . PHE H 4 701  ? 177.723 138.894 293.682 1.00 127.46 ? 701  PHE B HD1    1 
ATOM   55195 H  HD2    . PHE H 4 701  ? 180.190 141.747 294.989 1.00 127.46 ? 701  PHE B HD2    1 
ATOM   55196 H  HE1    . PHE H 4 701  ? 178.824 137.347 294.951 1.00 127.46 ? 701  PHE B HE1    1 
ATOM   55197 H  HE2    . PHE H 4 701  ? 181.304 140.194 296.271 1.00 127.46 ? 701  PHE B HE2    1 
ATOM   55198 H  HZ     . PHE H 4 701  ? 180.626 137.982 296.256 1.00 127.46 ? 701  PHE B HZ     1 
ATOM   55199 N  N      . SER H 4 702  ? 176.519 142.707 290.868 1.00 125.37 ? 702  SER B N      1 
ATOM   55200 C  CA     . SER H 4 702  ? 175.691 143.779 290.332 1.00 125.37 ? 702  SER B CA     1 
ATOM   55201 C  C      . SER H 4 702  ? 174.357 143.242 289.837 1.00 125.37 ? 702  SER B C      1 
ATOM   55202 O  O      . SER H 4 702  ? 173.316 143.883 290.026 1.00 125.37 ? 702  SER B O      1 
ATOM   55203 C  CB     . SER H 4 702  ? 176.436 144.500 289.215 1.00 125.37 ? 702  SER B CB     1 
ATOM   55204 O  OG     . SER H 4 702  ? 177.596 145.132 289.722 1.00 125.37 ? 702  SER B OG     1 
ATOM   55205 H  H      . SER H 4 702  ? 177.249 142.565 290.440 1.00 125.37 ? 702  SER B H      1 
ATOM   55206 H  HA     . SER H 4 702  ? 175.508 144.422 291.033 1.00 125.37 ? 702  SER B HA     1 
ATOM   55207 H  HB2    . SER H 4 702  ? 176.701 143.854 288.542 1.00 125.37 ? 702  SER B HB2    1 
ATOM   55208 H  HB3    . SER H 4 702  ? 175.855 145.168 288.825 1.00 125.37 ? 702  SER B HB3    1 
ATOM   55209 H  HG     . SER H 4 702  ? 178.103 144.563 290.073 1.00 125.37 ? 702  SER B HG     1 
ATOM   55210 N  N      . ALA H 4 703  ? 174.360 142.068 289.207 1.00 126.54 ? 703  ALA B N      1 
ATOM   55211 C  CA     . ALA H 4 703  ? 173.097 141.450 288.822 1.00 126.54 ? 703  ALA B CA     1 
ATOM   55212 C  C      . ALA H 4 703  ? 172.287 141.043 290.045 1.00 126.54 ? 703  ALA B C      1 
ATOM   55213 O  O      . ALA H 4 703  ? 171.066 141.226 290.078 1.00 126.54 ? 703  ALA B O      1 
ATOM   55214 C  CB     . ALA H 4 703  ? 173.359 140.243 287.927 1.00 126.54 ? 703  ALA B CB     1 
ATOM   55215 H  H      . ALA H 4 703  ? 175.063 141.622 288.994 1.00 126.54 ? 703  ALA B H      1 
ATOM   55216 H  HA     . ALA H 4 703  ? 172.571 142.093 288.321 1.00 126.54 ? 703  ALA B HA     1 
ATOM   55217 H  HB1    . ALA H 4 703  ? 173.847 140.534 287.140 1.00 126.54 ? 703  ALA B HB1    1 
ATOM   55218 H  HB2    . ALA H 4 703  ? 173.882 139.593 288.421 1.00 126.54 ? 703  ALA B HB2    1 
ATOM   55219 H  HB3    . ALA H 4 703  ? 172.505 139.854 287.670 1.00 126.54 ? 703  ALA B HB3    1 
ATOM   55220 N  N      . LEU H 4 704  ? 172.951 140.487 291.056 1.00 125.16 ? 704  LEU B N      1 
ATOM   55221 C  CA     . LEU H 4 704  ? 172.246 140.017 292.241 1.00 125.16 ? 704  LEU B CA     1 
ATOM   55222 C  C      . LEU H 4 704  ? 171.506 141.154 292.928 1.00 125.16 ? 704  LEU B C      1 
ATOM   55223 O  O      . LEU H 4 704  ? 170.306 141.051 293.204 1.00 125.16 ? 704  LEU B O      1 
ATOM   55224 C  CB     . LEU H 4 704  ? 173.238 139.364 293.202 1.00 125.16 ? 704  LEU B CB     1 
ATOM   55225 C  CG     . LEU H 4 704  ? 172.708 138.854 294.544 1.00 125.16 ? 704  LEU B CG     1 
ATOM   55226 C  CD1    . LEU H 4 704  ? 171.760 137.692 294.355 1.00 125.16 ? 704  LEU B CD1    1 
ATOM   55227 C  CD2    . LEU H 4 704  ? 173.862 138.455 295.444 1.00 125.16 ? 704  LEU B CD2    1 
ATOM   55228 H  H      . LEU H 4 704  ? 173.800 140.366 291.078 1.00 125.16 ? 704  LEU B H      1 
ATOM   55229 H  HA     . LEU H 4 704  ? 171.588 139.356 291.983 1.00 125.16 ? 704  LEU B HA     1 
ATOM   55230 H  HB2    . LEU H 4 704  ? 173.649 138.613 292.747 1.00 125.16 ? 704  LEU B HB2    1 
ATOM   55231 H  HB3    . LEU H 4 704  ? 173.925 140.019 293.408 1.00 125.16 ? 704  LEU B HB3    1 
ATOM   55232 H  HG     . LEU H 4 704  ? 172.222 139.562 294.988 1.00 125.16 ? 704  LEU B HG     1 
ATOM   55233 H  HD11   . LEU H 4 704  ? 170.996 137.990 293.834 1.00 125.16 ? 704  LEU B HD11   1 
ATOM   55234 H  HD12   . LEU H 4 704  ? 171.469 137.385 295.227 1.00 125.16 ? 704  LEU B HD12   1 
ATOM   55235 H  HD13   . LEU H 4 704  ? 172.222 136.978 293.889 1.00 125.16 ? 704  LEU B HD13   1 
ATOM   55236 H  HD21   . LEU H 4 704  ? 173.511 138.180 296.306 1.00 125.16 ? 704  LEU B HD21   1 
ATOM   55237 H  HD22   . LEU H 4 704  ? 174.347 137.717 295.037 1.00 125.16 ? 704  LEU B HD22   1 
ATOM   55238 H  HD23   . LEU H 4 704  ? 174.453 139.217 295.555 1.00 125.16 ? 704  LEU B HD23   1 
ATOM   55239 N  N      . TYR H 4 705  ? 172.206 142.249 293.214 1.00 123.77 ? 705  TYR B N      1 
ATOM   55240 C  CA     . TYR H 4 705  ? 171.605 143.318 294.000 1.00 123.77 ? 705  TYR B CA     1 
ATOM   55241 C  C      . TYR H 4 705  ? 170.690 144.224 293.186 1.00 123.77 ? 705  TYR B C      1 
ATOM   55242 O  O      . TYR H 4 705  ? 169.876 144.942 293.778 1.00 123.77 ? 705  TYR B O      1 
ATOM   55243 C  CB     . TYR H 4 705  ? 172.698 144.135 294.688 1.00 123.77 ? 705  TYR B CB     1 
ATOM   55244 C  CG     . TYR H 4 705  ? 173.279 143.418 295.884 1.00 123.77 ? 705  TYR B CG     1 
ATOM   55245 C  CD1    . TYR H 4 705  ? 172.592 143.381 297.088 1.00 123.77 ? 705  TYR B CD1    1 
ATOM   55246 C  CD2    . TYR H 4 705  ? 174.503 142.778 295.812 1.00 123.77 ? 705  TYR B CD2    1 
ATOM   55247 C  CE1    . TYR H 4 705  ? 173.102 142.730 298.180 1.00 123.77 ? 705  TYR B CE1    1 
ATOM   55248 C  CE2    . TYR H 4 705  ? 175.024 142.123 296.903 1.00 123.77 ? 705  TYR B CE2    1 
ATOM   55249 C  CZ     . TYR H 4 705  ? 174.319 142.102 298.087 1.00 123.77 ? 705  TYR B CZ     1 
ATOM   55250 O  OH     . TYR H 4 705  ? 174.827 141.451 299.186 1.00 123.77 ? 705  TYR B OH     1 
ATOM   55251 H  H      . TYR H 4 705  ? 173.019 142.394 292.972 1.00 123.77 ? 705  TYR B H      1 
ATOM   55252 H  HA     . TYR H 4 705  ? 171.064 142.911 294.695 1.00 123.77 ? 705  TYR B HA     1 
ATOM   55253 H  HB2    . TYR H 4 705  ? 173.417 144.300 294.056 1.00 123.77 ? 705  TYR B HB2    1 
ATOM   55254 H  HB3    . TYR H 4 705  ? 172.326 144.978 294.990 1.00 123.77 ? 705  TYR B HB3    1 
ATOM   55255 H  HD1    . TYR H 4 705  ? 171.769 143.803 297.156 1.00 123.77 ? 705  TYR B HD1    1 
ATOM   55256 H  HD2    . TYR H 4 705  ? 174.978 142.790 295.016 1.00 123.77 ? 705  TYR B HD2    1 
ATOM   55257 H  HE1    . TYR H 4 705  ? 172.627 142.716 298.977 1.00 123.77 ? 705  TYR B HE1    1 
ATOM   55258 H  HE2    . TYR H 4 705  ? 175.846 141.697 296.841 1.00 123.77 ? 705  TYR B HE2    1 
ATOM   55259 H  HH     . TYR H 4 705  ? 175.617 141.211 299.035 1.00 123.77 ? 705  TYR B HH     1 
ATOM   55260 N  N      . GLY H 4 706  ? 170.798 144.218 291.861 1.00 119.00 ? 706  GLY B N      1 
ATOM   55261 C  CA     . GLY H 4 706  ? 169.860 144.931 291.023 1.00 119.00 ? 706  GLY B CA     1 
ATOM   55262 C  C      . GLY H 4 706  ? 169.744 146.397 291.384 1.00 119.00 ? 706  GLY B C      1 
ATOM   55263 O  O      . GLY H 4 706  ? 170.742 147.080 291.623 1.00 119.00 ? 706  GLY B O      1 
ATOM   55264 H  H      . GLY H 4 706  ? 171.410 143.798 291.426 1.00 119.00 ? 706  GLY B H      1 
ATOM   55265 H  HA2    . GLY H 4 706  ? 170.133 144.867 290.092 1.00 119.00 ? 706  GLY B HA2    1 
ATOM   55266 H  HA3    . GLY H 4 706  ? 168.990 144.511 291.122 1.00 119.00 ? 706  GLY B HA3    1 
ATOM   55267 N  N      . PRO H 4 707  ? 168.517 146.922 291.417 1.00 119.10 ? 707  PRO B N      1 
ATOM   55268 C  CA     . PRO H 4 707  ? 168.345 148.336 291.773 1.00 119.10 ? 707  PRO B CA     1 
ATOM   55269 C  C      . PRO H 4 707  ? 168.858 148.677 293.159 1.00 119.10 ? 707  PRO B C      1 
ATOM   55270 O  O      . PRO H 4 707  ? 169.203 149.839 293.405 1.00 119.10 ? 707  PRO B O      1 
ATOM   55271 C  CB     . PRO H 4 707  ? 166.826 148.534 291.674 1.00 119.10 ? 707  PRO B CB     1 
ATOM   55272 C  CG     . PRO H 4 707  ? 166.383 147.518 290.693 1.00 119.10 ? 707  PRO B CG     1 
ATOM   55273 C  CD     . PRO H 4 707  ? 167.250 146.324 290.960 1.00 119.10 ? 707  PRO B CD     1 
ATOM   55274 H  HA     . PRO H 4 707  ? 168.790 148.895 291.120 1.00 119.10 ? 707  PRO B HA     1 
ATOM   55275 H  HB2    . PRO H 4 707  ? 166.412 148.377 292.538 1.00 119.10 ? 707  PRO B HB2    1 
ATOM   55276 H  HB3    . PRO H 4 707  ? 166.631 149.426 291.352 1.00 119.10 ? 707  PRO B HB3    1 
ATOM   55277 H  HG2    . PRO H 4 707  ? 165.450 147.300 290.847 1.00 119.10 ? 707  PRO B HG2    1 
ATOM   55278 H  HG3    . PRO H 4 707  ? 166.518 147.845 289.790 1.00 119.10 ? 707  PRO B HG3    1 
ATOM   55279 H  HD2    . PRO H 4 707  ? 166.860 145.783 291.666 1.00 119.10 ? 707  PRO B HD2    1 
ATOM   55280 H  HD3    . PRO H 4 707  ? 167.381 145.814 290.146 1.00 119.10 ? 707  PRO B HD3    1 
ATOM   55281 N  N      . ALA H 4 708  ? 168.917 147.713 294.073 1.00 116.06 ? 708  ALA B N      1 
ATOM   55282 C  CA     . ALA H 4 708  ? 169.309 147.982 295.448 1.00 116.06 ? 708  ALA B CA     1 
ATOM   55283 C  C      . ALA H 4 708  ? 170.816 148.090 295.636 1.00 116.06 ? 708  ALA B C      1 
ATOM   55284 O  O      . ALA H 4 708  ? 171.266 148.182 296.781 1.00 116.06 ? 708  ALA B O      1 
ATOM   55285 C  CB     . ALA H 4 708  ? 168.768 146.887 296.371 1.00 116.06 ? 708  ALA B CB     1 
ATOM   55286 H  H      . ALA H 4 708  ? 168.725 146.888 293.918 1.00 116.06 ? 708  ALA B H      1 
ATOM   55287 H  HA     . ALA H 4 708  ? 168.914 148.823 295.727 1.00 116.06 ? 708  ALA B HA     1 
ATOM   55288 H  HB1    . ALA H 4 708  ? 167.802 146.834 296.271 1.00 116.06 ? 708  ALA B HB1    1 
ATOM   55289 H  HB2    . ALA H 4 708  ? 169.177 146.044 296.122 1.00 116.06 ? 708  ALA B HB2    1 
ATOM   55290 H  HB3    . ALA H 4 708  ? 168.997 147.108 297.288 1.00 116.06 ? 708  ALA B HB3    1 
ATOM   55291 N  N      . ARG H 4 709  ? 171.605 148.066 294.561 1.00 125.65 ? 709  ARG B N      1 
ATOM   55292 C  CA     . ARG H 4 709  ? 173.055 148.135 294.723 1.00 125.65 ? 709  ARG B CA     1 
ATOM   55293 C  C      . ARG H 4 709  ? 173.452 149.321 295.586 1.00 125.65 ? 709  ARG B C      1 
ATOM   55294 O  O      . ARG H 4 709  ? 174.303 149.201 296.474 1.00 125.65 ? 709  ARG B O      1 
ATOM   55295 C  CB     . ARG H 4 709  ? 173.744 148.241 293.362 1.00 125.65 ? 709  ARG B CB     1 
ATOM   55296 C  CG     . ARG H 4 709  ? 173.681 146.979 292.524 1.00 125.65 ? 709  ARG B CG     1 
ATOM   55297 C  CD     . ARG H 4 709  ? 174.153 147.241 291.097 1.00 125.65 ? 709  ARG B CD     1 
ATOM   55298 N  NE     . ARG H 4 709  ? 173.269 148.128 290.350 1.00 125.65 ? 709  ARG B NE     1 
ATOM   55299 C  CZ     . ARG H 4 709  ? 172.456 147.752 289.371 1.00 125.65 ? 709  ARG B CZ     1 
ATOM   55300 N  NH1    . ARG H 4 709  ? 171.739 148.675 288.734 1.00 125.65 ? 709  ARG B NH1    1 
ATOM   55301 N  NH2    . ARG H 4 709  ? 172.343 146.482 289.008 1.00 125.65 ? 709  ARG B NH2    1 
ATOM   55302 H  H      . ARG H 4 709  ? 171.335 148.010 293.745 1.00 125.65 ? 709  ARG B H      1 
ATOM   55303 H  HA     . ARG H 4 709  ? 173.366 147.327 295.165 1.00 125.65 ? 709  ARG B HA     1 
ATOM   55304 H  HB2    . ARG H 4 709  ? 173.333 148.956 292.855 1.00 125.65 ? 709  ARG B HB2    1 
ATOM   55305 H  HB3    . ARG H 4 709  ? 174.679 148.451 293.507 1.00 125.65 ? 709  ARG B HB3    1 
ATOM   55306 H  HG2    . ARG H 4 709  ? 174.263 146.310 292.912 1.00 125.65 ? 709  ARG B HG2    1 
ATOM   55307 H  HG3    . ARG H 4 709  ? 172.773 146.648 292.496 1.00 125.65 ? 709  ARG B HG3    1 
ATOM   55308 H  HD2    . ARG H 4 709  ? 175.026 147.661 291.129 1.00 125.65 ? 709  ARG B HD2    1 
ATOM   55309 H  HD3    . ARG H 4 709  ? 174.222 146.397 290.629 1.00 125.65 ? 709  ARG B HD3    1 
ATOM   55310 H  HE     . ARG H 4 709  ? 173.287 148.964 290.549 1.00 125.65 ? 709  ARG B HE     1 
ATOM   55311 H  HH11   . ARG H 4 709  ? 171.809 149.504 288.964 1.00 125.65 ? 709  ARG B HH11   1 
ATOM   55312 H  HH12   . ARG H 4 709  ? 171.208 148.446 288.096 1.00 125.65 ? 709  ARG B HH12   1 
ATOM   55313 H  HH21   . ARG H 4 709  ? 172.800 145.873 289.410 1.00 125.65 ? 709  ARG B HH21   1 
ATOM   55314 H  HH22   . ARG H 4 709  ? 171.806 146.268 288.368 1.00 125.65 ? 709  ARG B HH22   1 
ATOM   55315 N  N      . HIS H 4 710  ? 172.841 150.475 295.341 1.00 126.37 ? 710  HIS B N      1 
ATOM   55316 C  CA     . HIS H 4 710  ? 173.181 151.713 296.026 1.00 126.37 ? 710  HIS B CA     1 
ATOM   55317 C  C      . HIS H 4 710  ? 172.241 152.038 297.186 1.00 126.37 ? 710  HIS B C      1 
ATOM   55318 O  O      . HIS H 4 710  ? 171.966 153.217 297.432 1.00 126.37 ? 710  HIS B O      1 
ATOM   55319 C  CB     . HIS H 4 710  ? 173.226 152.860 295.013 1.00 126.37 ? 710  HIS B CB     1 
ATOM   55320 C  CG     . HIS H 4 710  ? 171.948 153.061 294.265 1.00 126.37 ? 710  HIS B CG     1 
ATOM   55321 N  ND1    . HIS H 4 710  ? 170.847 153.676 294.817 1.00 126.37 ? 710  HIS B ND1    1 
ATOM   55322 C  CD2    . HIS H 4 710  ? 171.594 152.719 293.002 1.00 126.37 ? 710  HIS B CD2    1 
ATOM   55323 C  CE1    . HIS H 4 710  ? 169.870 153.710 293.928 1.00 126.37 ? 710  HIS B CE1    1 
ATOM   55324 N  NE2    . HIS H 4 710  ? 170.299 153.137 292.818 1.00 126.37 ? 710  HIS B NE2    1 
ATOM   55325 H  H      . HIS H 4 710  ? 172.214 150.564 294.758 1.00 126.37 ? 710  HIS B H      1 
ATOM   55326 H  HA     . HIS H 4 710  ? 174.071 151.622 296.399 1.00 126.37 ? 710  HIS B HA     1 
ATOM   55327 H  HB2    . HIS H 4 710  ? 173.427 153.685 295.481 1.00 126.37 ? 710  HIS B HB2    1 
ATOM   55328 H  HB3    . HIS H 4 710  ? 173.925 152.669 294.363 1.00 126.37 ? 710  HIS B HB3    1 
ATOM   55329 H  HD2    . HIS H 4 710  ? 172.127 152.284 292.375 1.00 126.37 ? 710  HIS B HD2    1 
ATOM   55330 H  HE1    . HIS H 4 710  ? 169.024 154.074 294.058 1.00 126.37 ? 710  HIS B HE1    1 
ATOM   55331 H  HE2    . HIS H 4 710  ? 169.841 153.037 292.098 1.00 126.37 ? 710  HIS B HE2    1 
ATOM   55332 N  N      . GLY H 4 711  ? 171.723 151.026 297.875 1.00 120.72 ? 711  GLY B N      1 
ATOM   55333 C  CA     . GLY H 4 711  ? 171.013 151.244 299.120 1.00 120.72 ? 711  GLY B CA     1 
ATOM   55334 C  C      . GLY H 4 711  ? 171.963 151.430 300.292 1.00 120.72 ? 711  GLY B C      1 
ATOM   55335 O  O      . GLY H 4 711  ? 173.186 151.395 300.159 1.00 120.72 ? 711  GLY B O      1 
ATOM   55336 H  H      . GLY H 4 711  ? 171.782 150.200 297.645 1.00 120.72 ? 711  GLY B H      1 
ATOM   55337 H  HA2    . GLY H 4 711  ? 170.461 152.038 299.042 1.00 120.72 ? 711  GLY B HA2    1 
ATOM   55338 H  HA3    . GLY H 4 711  ? 170.437 150.489 299.308 1.00 120.72 ? 711  GLY B HA3    1 
ATOM   55339 N  N      . ILE H 4 712  ? 171.380 151.640 301.471 1.00 119.98 ? 712  ILE B N      1 
ATOM   55340 C  CA     . ILE H 4 712  ? 172.123 151.852 302.710 1.00 119.98 ? 712  ILE B CA     1 
ATOM   55341 C  C      . ILE H 4 712  ? 171.852 150.684 303.647 1.00 119.98 ? 712  ILE B C      1 
ATOM   55342 O  O      . ILE H 4 712  ? 170.718 150.197 303.728 1.00 119.98 ? 712  ILE B O      1 
ATOM   55343 C  CB     . ILE H 4 712  ? 171.739 153.176 303.388 1.00 119.98 ? 712  ILE B CB     1 
ATOM   55344 C  CG1    . ILE H 4 712  ? 172.016 154.355 302.457 1.00 119.98 ? 712  ILE B CG1    1 
ATOM   55345 C  CG2    . ILE H 4 712  ? 172.527 153.349 304.681 1.00 119.98 ? 712  ILE B CG2    1 
ATOM   55346 C  CD1    . ILE H 4 712  ? 171.353 155.633 302.895 1.00 119.98 ? 712  ILE B CD1    1 
ATOM   55347 H  H      . ILE H 4 712  ? 170.527 151.668 301.579 1.00 119.98 ? 712  ILE B H      1 
ATOM   55348 H  HA     . ILE H 4 712  ? 173.074 151.880 302.520 1.00 119.98 ? 712  ILE B HA     1 
ATOM   55349 H  HB     . ILE H 4 712  ? 170.793 153.154 303.607 1.00 119.98 ? 712  ILE B HB     1 
ATOM   55350 H  HG12   . ILE H 4 712  ? 172.974 154.514 302.429 1.00 119.98 ? 712  ILE B HG12   1 
ATOM   55351 H  HG13   . ILE H 4 712  ? 171.692 154.144 301.568 1.00 119.98 ? 712  ILE B HG13   1 
ATOM   55352 H  HG21   . ILE H 4 712  ? 172.345 152.607 305.278 1.00 119.98 ? 712  ILE B HG21   1 
ATOM   55353 H  HG22   . ILE H 4 712  ? 172.267 154.179 305.109 1.00 119.98 ? 712  ILE B HG22   1 
ATOM   55354 H  HG23   . ILE H 4 712  ? 173.474 153.370 304.466 1.00 119.98 ? 712  ILE B HG23   1 
ATOM   55355 H  HD11   . ILE H 4 712  ? 171.689 156.360 302.345 1.00 119.98 ? 712  ILE B HD11   1 
ATOM   55356 H  HD12   . ILE H 4 712  ? 171.564 155.801 303.827 1.00 119.98 ? 712  ILE B HD12   1 
ATOM   55357 H  HD13   . ILE H 4 712  ? 170.392 155.547 302.783 1.00 119.98 ? 712  ILE B HD13   1 
ATOM   55358 N  N      . VAL H 4 713  ? 172.888 150.237 304.351 1.00 123.90 ? 713  VAL B N      1 
ATOM   55359 C  CA     . VAL H 4 713  ? 172.743 149.198 305.364 1.00 123.90 ? 713  VAL B CA     1 
ATOM   55360 C  C      . VAL H 4 713  ? 172.452 149.851 306.711 1.00 123.90 ? 713  VAL B C      1 
ATOM   55361 O  O      . VAL H 4 713  ? 173.192 150.731 307.158 1.00 123.90 ? 713  VAL B O      1 
ATOM   55362 C  CB     . VAL H 4 713  ? 174.004 148.326 305.433 1.00 123.90 ? 713  VAL B CB     1 
ATOM   55363 C  CG1    . VAL H 4 713  ? 173.822 147.195 306.428 1.00 123.90 ? 713  VAL B CG1    1 
ATOM   55364 C  CG2    . VAL H 4 713  ? 174.332 147.774 304.061 1.00 123.90 ? 713  VAL B CG2    1 
ATOM   55365 H  H      . VAL H 4 713  ? 173.693 150.526 304.260 1.00 123.90 ? 713  VAL B H      1 
ATOM   55366 H  HA     . VAL H 4 713  ? 171.993 148.630 305.130 1.00 123.90 ? 713  VAL B HA     1 
ATOM   55367 H  HB     . VAL H 4 713  ? 174.752 148.871 305.730 1.00 123.90 ? 713  VAL B HB     1 
ATOM   55368 H  HG11   . VAL H 4 713  ? 174.604 146.623 306.394 1.00 123.90 ? 713  VAL B HG11   1 
ATOM   55369 H  HG12   . VAL H 4 713  ? 173.725 147.565 307.321 1.00 123.90 ? 713  VAL B HG12   1 
ATOM   55370 H  HG13   . VAL H 4 713  ? 173.030 146.685 306.194 1.00 123.90 ? 713  VAL B HG13   1 
ATOM   55371 H  HG21   . VAL H 4 713  ? 173.555 147.309 303.714 1.00 123.90 ? 713  VAL B HG21   1 
ATOM   55372 H  HG22   . VAL H 4 713  ? 175.079 147.159 304.136 1.00 123.90 ? 713  VAL B HG22   1 
ATOM   55373 H  HG23   . VAL H 4 713  ? 174.568 148.509 303.472 1.00 123.90 ? 713  VAL B HG23   1 
ATOM   55374 N  N      . VAL H 4 714  ? 171.368 149.427 307.354 1.00 125.83 ? 714  VAL B N      1 
ATOM   55375 C  CA     . VAL H 4 714  ? 170.982 149.957 308.663 1.00 125.83 ? 714  VAL B CA     1 
ATOM   55376 C  C      . VAL H 4 714  ? 170.433 148.816 309.512 1.00 125.83 ? 714  VAL B C      1 
ATOM   55377 O  O      . VAL H 4 714  ? 169.397 148.234 309.162 1.00 125.83 ? 714  VAL B O      1 
ATOM   55378 C  CB     . VAL H 4 714  ? 169.953 151.088 308.520 1.00 125.83 ? 714  VAL B CB     1 
ATOM   55379 C  CG1    . VAL H 4 714  ? 169.487 151.558 309.885 1.00 125.83 ? 714  VAL B CG1    1 
ATOM   55380 C  CG2    . VAL H 4 714  ? 170.540 152.238 307.724 1.00 125.83 ? 714  VAL B CG2    1 
ATOM   55381 H  H      . VAL H 4 714  ? 170.833 148.826 307.050 1.00 125.83 ? 714  VAL B H      1 
ATOM   55382 H  HA     . VAL H 4 714  ? 171.773 150.325 309.093 1.00 125.83 ? 714  VAL B HA     1 
ATOM   55383 H  HB     . VAL H 4 714  ? 169.181 150.752 308.038 1.00 125.83 ? 714  VAL B HB     1 
ATOM   55384 H  HG11   . VAL H 4 714  ? 169.033 150.833 310.341 1.00 125.83 ? 714  VAL B HG11   1 
ATOM   55385 H  HG12   . VAL H 4 714  ? 168.869 152.297 309.761 1.00 125.83 ? 714  VAL B HG12   1 
ATOM   55386 H  HG13   . VAL H 4 714  ? 170.252 151.850 310.402 1.00 125.83 ? 714  VAL B HG13   1 
ATOM   55387 H  HG21   . VAL H 4 714  ? 170.801 151.915 306.848 1.00 125.83 ? 714  VAL B HG21   1 
ATOM   55388 H  HG22   . VAL H 4 714  ? 169.869 152.929 307.629 1.00 125.83 ? 714  VAL B HG22   1 
ATOM   55389 H  HG23   . VAL H 4 714  ? 171.316 152.591 308.191 1.00 125.83 ? 714  VAL B HG23   1 
ATOM   55390 N  N      . PRO H 4 715  ? 171.061 148.482 310.644 1.00 125.51 ? 715  PRO B N      1 
ATOM   55391 C  CA     . PRO H 4 715  ? 170.780 147.186 311.287 1.00 125.51 ? 715  PRO B CA     1 
ATOM   55392 C  C      . PRO H 4 715  ? 169.407 147.058 311.941 1.00 125.51 ? 715  PRO B C      1 
ATOM   55393 O  O      . PRO H 4 715  ? 169.024 145.931 312.279 1.00 125.51 ? 715  PRO B O      1 
ATOM   55394 C  CB     . PRO H 4 715  ? 171.904 147.062 312.330 1.00 125.51 ? 715  PRO B CB     1 
ATOM   55395 C  CG     . PRO H 4 715  ? 172.356 148.445 312.577 1.00 125.51 ? 715  PRO B CG     1 
ATOM   55396 C  CD     . PRO H 4 715  ? 172.165 149.196 311.306 1.00 125.51 ? 715  PRO B CD     1 
ATOM   55397 H  HA     . PRO H 4 715  ? 170.883 146.475 310.637 1.00 125.51 ? 715  PRO B HA     1 
ATOM   55398 H  HB2    . PRO H 4 715  ? 171.562 146.660 313.144 1.00 125.51 ? 715  PRO B HB2    1 
ATOM   55399 H  HB3    . PRO H 4 715  ? 172.629 146.534 311.963 1.00 125.51 ? 715  PRO B HB3    1 
ATOM   55400 H  HG2    . PRO H 4 715  ? 171.825 148.837 313.288 1.00 125.51 ? 715  PRO B HG2    1 
ATOM   55401 H  HG3    . PRO H 4 715  ? 173.296 148.435 312.819 1.00 125.51 ? 715  PRO B HG3    1 
ATOM   55402 H  HD2    . PRO H 4 715  ? 171.914 150.115 311.492 1.00 125.51 ? 715  PRO B HD2    1 
ATOM   55403 H  HD3    . PRO H 4 715  ? 172.967 149.148 310.766 1.00 125.51 ? 715  PRO B HD3    1 
ATOM   55404 N  N      . ASP H 4 716  ? 168.658 148.143 312.165 1.00 126.04 ? 716  ASP B N      1 
ATOM   55405 C  CA     . ASP H 4 716  ? 167.352 148.027 312.813 1.00 126.04 ? 716  ASP B CA     1 
ATOM   55406 C  C      . ASP H 4 716  ? 166.162 148.339 311.917 1.00 126.04 ? 716  ASP B C      1 
ATOM   55407 O  O      . ASP H 4 716  ? 165.199 147.571 311.913 1.00 126.04 ? 716  ASP B O      1 
ATOM   55408 C  CB     . ASP H 4 716  ? 167.281 148.945 314.040 1.00 126.04 ? 716  ASP B CB     1 
ATOM   55409 C  CG     . ASP H 4 716  ? 168.220 148.511 315.144 1.00 126.04 ? 716  ASP B CG     1 
ATOM   55410 O  OD1    . ASP H 4 716  ? 168.511 147.300 315.233 1.00 126.04 ? 716  ASP B OD1    1 
ATOM   55411 O  OD2    . ASP H 4 716  ? 168.653 149.376 315.934 1.00 126.04 ? 716  ASP B OD2    1 
ATOM   55412 H  H      . ASP H 4 716  ? 168.887 148.946 311.959 1.00 126.04 ? 716  ASP B H      1 
ATOM   55413 H  HA     . ASP H 4 716  ? 167.240 147.114 313.126 1.00 126.04 ? 716  ASP B HA     1 
ATOM   55414 H  HB2    . ASP H 4 716  ? 167.522 149.850 313.778 1.00 126.04 ? 716  ASP B HB2    1 
ATOM   55415 H  HB3    . ASP H 4 716  ? 166.377 148.927 314.391 1.00 126.04 ? 716  ASP B HB3    1 
ATOM   55416 N  N      . LEU H 4 717  ? 166.195 149.444 311.173 1.00 126.24 ? 717  LEU B N      1 
ATOM   55417 C  CA     . LEU H 4 717  ? 165.119 149.814 310.253 1.00 126.24 ? 717  LEU B CA     1 
ATOM   55418 C  C      . LEU H 4 717  ? 163.847 150.268 310.961 1.00 126.24 ? 717  LEU B C      1 
ATOM   55419 O  O      . LEU H 4 717  ? 162.877 150.649 310.298 1.00 126.24 ? 717  LEU B O      1 
ATOM   55420 C  CB     . LEU H 4 717  ? 164.770 148.648 309.325 1.00 126.24 ? 717  LEU B CB     1 
ATOM   55421 C  CG     . LEU H 4 717  ? 165.898 148.023 308.511 1.00 126.24 ? 717  LEU B CG     1 
ATOM   55422 C  CD1    . LEU H 4 717  ? 165.311 146.959 307.622 1.00 126.24 ? 717  LEU B CD1    1 
ATOM   55423 C  CD2    . LEU H 4 717  ? 166.615 149.072 307.682 1.00 126.24 ? 717  LEU B CD2    1 
ATOM   55424 H  H      . LEU H 4 717  ? 166.835 150.018 311.193 1.00 126.24 ? 717  LEU B H      1 
ATOM   55425 H  HA     . LEU H 4 717  ? 165.418 150.556 309.704 1.00 126.24 ? 717  LEU B HA     1 
ATOM   55426 H  HB2    . LEU H 4 717  ? 164.357 147.941 309.844 1.00 126.24 ? 717  LEU B HB2    1 
ATOM   55427 H  HB3    . LEU H 4 717  ? 164.125 148.975 308.683 1.00 126.24 ? 717  LEU B HB3    1 
ATOM   55428 H  HG     . LEU H 4 717  ? 166.539 147.612 309.110 1.00 126.24 ? 717  LEU B HG     1 
ATOM   55429 H  HD11   . LEU H 4 717  ? 164.785 147.388 306.931 1.00 126.24 ? 717  LEU B HD11   1 
ATOM   55430 H  HD12   . LEU H 4 717  ? 166.026 146.443 307.220 1.00 126.24 ? 717  LEU B HD12   1 
ATOM   55431 H  HD13   . LEU H 4 717  ? 164.748 146.385 308.168 1.00 126.24 ? 717  LEU B HD13   1 
ATOM   55432 H  HD21   . LEU H 4 717  ? 167.234 148.633 307.077 1.00 126.24 ? 717  LEU B HD21   1 
ATOM   55433 H  HD22   . LEU H 4 717  ? 167.098 149.669 308.273 1.00 126.24 ? 717  LEU B HD22   1 
ATOM   55434 H  HD23   . LEU H 4 717  ? 165.958 149.571 307.170 1.00 126.24 ? 717  LEU B HD23   1 
ATOM   55435 N  N      . SER H 4 718  ? 163.822 150.227 312.291 1.00 127.75 ? 718  SER B N      1 
ATOM   55436 C  CA     . SER H 4 718  ? 162.744 150.859 313.038 1.00 127.75 ? 718  SER B CA     1 
ATOM   55437 C  C      . SER H 4 718  ? 163.137 152.235 313.545 1.00 127.75 ? 718  SER B C      1 
ATOM   55438 O  O      . SER H 4 718  ? 162.260 153.074 313.782 1.00 127.75 ? 718  SER B O      1 
ATOM   55439 C  CB     . SER H 4 718  ? 162.323 149.975 314.212 1.00 127.75 ? 718  SER B CB     1 
ATOM   55440 O  OG     . SER H 4 718  ? 161.847 148.724 313.753 1.00 127.75 ? 718  SER B OG     1 
ATOM   55441 H  H      . SER H 4 718  ? 164.415 149.845 312.784 1.00 127.75 ? 718  SER B H      1 
ATOM   55442 H  HA     . SER H 4 718  ? 161.973 150.969 312.460 1.00 127.75 ? 718  SER B HA     1 
ATOM   55443 H  HB2    . SER H 4 718  ? 163.083 149.832 314.794 1.00 127.75 ? 718  SER B HB2    1 
ATOM   55444 H  HB3    . SER H 4 718  ? 161.613 150.421 314.697 1.00 127.75 ? 718  SER B HB3    1 
ATOM   55445 H  HG     . SER H 4 718  ? 162.457 148.328 313.335 1.00 127.75 ? 718  SER B HG     1 
ATOM   55446 N  N      . LEU H 4 719  ? 164.437 152.480 313.712 1.00 130.76 ? 719  LEU B N      1 
ATOM   55447 C  CA     . LEU H 4 719  ? 164.902 153.799 314.115 1.00 130.76 ? 719  LEU B CA     1 
ATOM   55448 C  C      . LEU H 4 719  ? 164.713 154.816 313.001 1.00 130.76 ? 719  LEU B C      1 
ATOM   55449 O  O      . LEU H 4 719  ? 164.615 156.018 313.271 1.00 130.76 ? 719  LEU B O      1 
ATOM   55450 C  CB     . LEU H 4 719  ? 166.371 153.720 314.519 1.00 130.76 ? 719  LEU B CB     1 
ATOM   55451 C  CG     . LEU H 4 719  ? 166.607 153.410 315.998 1.00 130.76 ? 719  LEU B CG     1 
ATOM   55452 C  CD1    . LEU H 4 719  ? 166.116 152.011 316.329 1.00 130.76 ? 719  LEU B CD1    1 
ATOM   55453 C  CD2    . LEU H 4 719  ? 168.074 153.565 316.339 1.00 130.76 ? 719  LEU B CD2    1 
ATOM   55454 H  H      . LEU H 4 719  ? 165.060 151.904 313.602 1.00 130.76 ? 719  LEU B H      1 
ATOM   55455 H  HA     . LEU H 4 719  ? 164.388 154.097 314.880 1.00 130.76 ? 719  LEU B HA     1 
ATOM   55456 H  HB2    . LEU H 4 719  ? 166.811 153.033 313.990 1.00 130.76 ? 719  LEU B HB2    1 
ATOM   55457 H  HB3    . LEU H 4 719  ? 166.783 154.579 314.337 1.00 130.76 ? 719  LEU B HB3    1 
ATOM   55458 H  HG     . LEU H 4 719  ? 166.106 154.036 316.542 1.00 130.76 ? 719  LEU B HG     1 
ATOM   55459 H  HD11   . LEU H 4 719  ? 165.156 151.976 316.193 1.00 130.76 ? 719  LEU B HD11   1 
ATOM   55460 H  HD12   . LEU H 4 719  ? 166.324 151.815 317.256 1.00 130.76 ? 719  LEU B HD12   1 
ATOM   55461 H  HD13   . LEU H 4 719  ? 166.556 151.372 315.745 1.00 130.76 ? 719  LEU B HD13   1 
ATOM   55462 H  HD21   . LEU H 4 719  ? 168.199 153.406 317.288 1.00 130.76 ? 719  LEU B HD21   1 
ATOM   55463 H  HD22   . LEU H 4 719  ? 168.352 154.469 316.119 1.00 130.76 ? 719  LEU B HD22   1 
ATOM   55464 H  HD23   . LEU H 4 719  ? 168.590 152.926 315.823 1.00 130.76 ? 719  LEU B HD23   1 
ATOM   55465 N  N      . VAL H 4 720  ? 164.680 154.361 311.748 1.00 131.62 ? 720  VAL B N      1 
ATOM   55466 C  CA     . VAL H 4 720  ? 164.390 155.270 310.649 1.00 131.62 ? 720  VAL B CA     1 
ATOM   55467 C  C      . VAL H 4 720  ? 162.916 155.629 310.582 1.00 131.62 ? 720  VAL B C      1 
ATOM   55468 O  O      . VAL H 4 720  ? 162.577 156.703 310.069 1.00 131.62 ? 720  VAL B O      1 
ATOM   55469 C  CB     . VAL H 4 720  ? 164.819 154.677 309.297 1.00 131.62 ? 720  VAL B CB     1 
ATOM   55470 C  CG1    . VAL H 4 720  ? 164.698 155.721 308.196 1.00 131.62 ? 720  VAL B CG1    1 
ATOM   55471 C  CG2    . VAL H 4 720  ? 166.241 154.144 309.368 1.00 131.62 ? 720  VAL B CG2    1 
ATOM   55472 H  H      . VAL H 4 720  ? 164.821 153.546 311.517 1.00 131.62 ? 720  VAL B H      1 
ATOM   55473 H  HA     . VAL H 4 720  ? 164.878 156.095 310.785 1.00 131.62 ? 720  VAL B HA     1 
ATOM   55474 H  HB     . VAL H 4 720  ? 164.234 153.939 309.071 1.00 131.62 ? 720  VAL B HB     1 
ATOM   55475 H  HG11   . VAL H 4 720  ? 165.108 155.372 307.389 1.00 131.62 ? 720  VAL B HG11   1 
ATOM   55476 H  HG12   . VAL H 4 720  ? 163.757 155.903 308.035 1.00 131.62 ? 720  VAL B HG12   1 
ATOM   55477 H  HG13   . VAL H 4 720  ? 165.150 156.532 308.475 1.00 131.62 ? 720  VAL B HG13   1 
ATOM   55478 H  HG21   . VAL H 4 720  ? 166.282 153.419 310.012 1.00 131.62 ? 720  VAL B HG21   1 
ATOM   55479 H  HG22   . VAL H 4 720  ? 166.493 153.817 308.490 1.00 131.62 ? 720  VAL B HG22   1 
ATOM   55480 H  HG23   . VAL H 4 720  ? 166.839 154.862 309.633 1.00 131.62 ? 720  VAL B HG23   1 
ATOM   55481 N  N      . ARG H 4 721  ? 162.030 154.773 311.086 1.00 131.28 ? 721  ARG B N      1 
ATOM   55482 C  CA     . ARG H 4 721  ? 160.602 155.025 310.916 1.00 131.28 ? 721  ARG B CA     1 
ATOM   55483 C  C      . ARG H 4 721  ? 160.180 156.411 311.391 1.00 131.28 ? 721  ARG B C      1 
ATOM   55484 O  O      . ARG H 4 721  ? 159.382 157.054 310.688 1.00 131.28 ? 721  ARG B O      1 
ATOM   55485 C  CB     . ARG H 4 721  ? 159.776 153.932 311.610 1.00 131.28 ? 721  ARG B CB     1 
ATOM   55486 C  CG     . ARG H 4 721  ? 158.366 153.900 311.060 1.00 131.28 ? 721  ARG B CG     1 
ATOM   55487 C  CD     . ARG H 4 721  ? 157.666 152.558 311.132 1.00 131.28 ? 721  ARG B CD     1 
ATOM   55488 N  NE     . ARG H 4 721  ? 156.580 152.555 310.159 1.00 131.28 ? 721  ARG B NE     1 
ATOM   55489 C  CZ     . ARG H 4 721  ? 156.133 151.488 309.513 1.00 131.28 ? 721  ARG B CZ     1 
ATOM   55490 N  NH1    . ARG H 4 721  ? 155.193 151.640 308.585 1.00 131.28 ? 721  ARG B NH1    1 
ATOM   55491 N  NH2    . ARG H 4 721  ? 156.605 150.275 309.767 1.00 131.28 ? 721  ARG B NH2    1 
ATOM   55492 H  H      . ARG H 4 721  ? 162.224 154.061 311.526 1.00 131.28 ? 721  ARG B H      1 
ATOM   55493 H  HA     . ARG H 4 721  ? 160.399 154.977 309.970 1.00 131.28 ? 721  ARG B HA     1 
ATOM   55494 H  HB2    . ARG H 4 721  ? 160.188 153.066 311.450 1.00 131.28 ? 721  ARG B HB2    1 
ATOM   55495 H  HB3    . ARG H 4 721  ? 159.727 154.109 312.564 1.00 131.28 ? 721  ARG B HB3    1 
ATOM   55496 H  HG2    . ARG H 4 721  ? 157.833 154.538 311.559 1.00 131.28 ? 721  ARG B HG2    1 
ATOM   55497 H  HG3    . ARG H 4 721  ? 158.393 154.160 310.125 1.00 131.28 ? 721  ARG B HG3    1 
ATOM   55498 H  HD2    . ARG H 4 721  ? 158.289 151.847 310.913 1.00 131.28 ? 721  ARG B HD2    1 
ATOM   55499 H  HD3    . ARG H 4 721  ? 157.293 152.423 312.019 1.00 131.28 ? 721  ARG B HD3    1 
ATOM   55500 H  HE     . ARG H 4 721  ? 156.183 153.304 310.012 1.00 131.28 ? 721  ARG B HE     1 
ATOM   55501 H  HH11   . ARG H 4 721  ? 154.884 152.428 308.416 1.00 131.28 ? 721  ARG B HH11   1 
ATOM   55502 H  HH12   . ARG H 4 721  ? 154.892 150.957 308.159 1.00 131.28 ? 721  ARG B HH12   1 
ATOM   55503 H  HH21   . ARG H 4 721  ? 157.215 150.169 310.366 1.00 131.28 ? 721  ARG B HH21   1 
ATOM   55504 H  HH22   . ARG H 4 721  ? 156.297 149.595 309.335 1.00 131.28 ? 721  ARG B HH22   1 
ATOM   55505 N  N      . PRO H 4 722  ? 160.651 156.926 312.526 1.00 130.97 ? 722  PRO B N      1 
ATOM   55506 C  CA     . PRO H 4 722  ? 160.325 158.323 312.851 1.00 130.97 ? 722  PRO B CA     1 
ATOM   55507 C  C      . PRO H 4 722  ? 161.000 159.327 311.932 1.00 130.97 ? 722  PRO B C      1 
ATOM   55508 O  O      . PRO H 4 722  ? 160.368 160.313 311.538 1.00 130.97 ? 722  PRO B O      1 
ATOM   55509 C  CB     . PRO H 4 722  ? 160.793 158.470 314.307 1.00 130.97 ? 722  PRO B CB     1 
ATOM   55510 C  CG     . PRO H 4 722  ? 160.986 157.074 314.809 1.00 130.97 ? 722  PRO B CG     1 
ATOM   55511 C  CD     . PRO H 4 722  ? 161.384 156.274 313.620 1.00 130.97 ? 722  PRO B CD     1 
ATOM   55512 H  HA     . PRO H 4 722  ? 159.363 158.451 312.808 1.00 130.97 ? 722  PRO B HA     1 
ATOM   55513 H  HB2    . PRO H 4 722  ? 161.634 158.956 314.325 1.00 130.97 ? 722  PRO B HB2    1 
ATOM   55514 H  HB3    . PRO H 4 722  ? 160.120 158.935 314.824 1.00 130.97 ? 722  PRO B HB3    1 
ATOM   55515 H  HG2    . PRO H 4 722  ? 161.687 157.062 315.480 1.00 130.97 ? 722  PRO B HG2    1 
ATOM   55516 H  HG3    . PRO H 4 722  ? 160.149 156.742 315.176 1.00 130.97 ? 722  PRO B HG3    1 
ATOM   55517 H  HD2    . PRO H 4 722  ? 162.338 156.342 313.477 1.00 130.97 ? 722  PRO B HD2    1 
ATOM   55518 H  HD3    . PRO H 4 722  ? 161.100 155.353 313.729 1.00 130.97 ? 722  PRO B HD3    1 
ATOM   55519 N  N      . HIS H 4 723  ? 162.269 159.111 311.580 1.00 133.92 ? 723  HIS B N      1 
ATOM   55520 C  CA     . HIS H 4 723  ? 162.966 160.057 310.713 1.00 133.92 ? 723  HIS B CA     1 
ATOM   55521 C  C      . HIS H 4 723  ? 162.331 160.149 309.334 1.00 133.92 ? 723  HIS B C      1 
ATOM   55522 O  O      . HIS H 4 723  ? 162.445 161.190 308.677 1.00 133.92 ? 723  HIS B O      1 
ATOM   55523 C  CB     . HIS H 4 723  ? 164.430 159.648 310.527 1.00 133.92 ? 723  HIS B CB     1 
ATOM   55524 C  CG     . HIS H 4 723  ? 165.179 159.442 311.806 1.00 133.92 ? 723  HIS B CG     1 
ATOM   55525 N  ND1    . HIS H 4 723  ? 165.100 160.315 312.871 1.00 133.92 ? 723  HIS B ND1    1 
ATOM   55526 C  CD2    . HIS H 4 723  ? 166.042 158.467 312.180 1.00 133.92 ? 723  HIS B CD2    1 
ATOM   55527 C  CE1    . HIS H 4 723  ? 165.874 159.882 313.850 1.00 133.92 ? 723  HIS B CE1    1 
ATOM   55528 N  NE2    . HIS H 4 723  ? 166.455 158.763 313.456 1.00 133.92 ? 723  HIS B NE2    1 
ATOM   55529 H  H      . HIS H 4 723  ? 162.740 158.433 311.824 1.00 133.92 ? 723  HIS B H      1 
ATOM   55530 H  HA     . HIS H 4 723  ? 162.945 160.941 311.114 1.00 133.92 ? 723  HIS B HA     1 
ATOM   55531 H  HB2    . HIS H 4 723  ? 164.459 158.814 310.032 1.00 133.92 ? 723  HIS B HB2    1 
ATOM   55532 H  HB3    . HIS H 4 723  ? 164.887 160.342 310.026 1.00 133.92 ? 723  HIS B HB3    1 
ATOM   55533 H  HD1    . HIS H 4 723  ? 164.617 161.029 312.895 1.00 133.92 ? 723  HIS B HD1    1 
ATOM   55534 H  HD2    . HIS H 4 723  ? 166.300 157.734 311.670 1.00 133.92 ? 723  HIS B HD2    1 
ATOM   55535 H  HE1    . HIS H 4 723  ? 165.989 160.295 314.678 1.00 133.92 ? 723  HIS B HE1    1 
ATOM   55536 N  N      . LEU H 4 724  ? 161.662 159.086 308.895 1.00 136.78 ? 724  LEU B N      1 
ATOM   55537 C  CA     . LEU H 4 724  ? 161.351 158.927 307.479 1.00 136.78 ? 724  LEU B CA     1 
ATOM   55538 C  C      . LEU H 4 724  ? 160.472 160.056 306.957 1.00 136.78 ? 724  LEU B C      1 
ATOM   55539 O  O      . LEU H 4 724  ? 160.689 160.550 305.844 1.00 136.78 ? 724  LEU B O      1 
ATOM   55540 C  CB     . LEU H 4 724  ? 160.677 157.578 307.261 1.00 136.78 ? 724  LEU B CB     1 
ATOM   55541 C  CG     . LEU H 4 724  ? 160.748 157.057 305.828 1.00 136.78 ? 724  LEU B CG     1 
ATOM   55542 C  CD1    . LEU H 4 724  ? 162.113 156.464 305.528 1.00 136.78 ? 724  LEU B CD1    1 
ATOM   55543 C  CD2    . LEU H 4 724  ? 159.659 156.033 305.617 1.00 136.78 ? 724  LEU B CD2    1 
ATOM   55544 H  H      . LEU H 4 724  ? 161.380 158.443 309.391 1.00 136.78 ? 724  LEU B H      1 
ATOM   55545 H  HA     . LEU H 4 724  ? 162.177 158.938 306.969 1.00 136.78 ? 724  LEU B HA     1 
ATOM   55546 H  HB2    . LEU H 4 724  ? 161.089 156.918 307.842 1.00 136.78 ? 724  LEU B HB2    1 
ATOM   55547 H  HB3    . LEU H 4 724  ? 159.741 157.666 307.491 1.00 136.78 ? 724  LEU B HB3    1 
ATOM   55548 H  HG     . LEU H 4 724  ? 160.597 157.790 305.209 1.00 136.78 ? 724  LEU B HG     1 
ATOM   55549 H  HD11   . LEU H 4 724  ? 162.797 157.125 305.729 1.00 136.78 ? 724  LEU B HD11   1 
ATOM   55550 H  HD12   . LEU H 4 724  ? 162.247 155.674 306.072 1.00 136.78 ? 724  LEU B HD12   1 
ATOM   55551 H  HD13   . LEU H 4 724  ? 162.149 156.229 304.588 1.00 136.78 ? 724  LEU B HD13   1 
ATOM   55552 H  HD21   . LEU H 4 724  ? 159.853 155.252 306.160 1.00 136.78 ? 724  LEU B HD21   1 
ATOM   55553 H  HD22   . LEU H 4 724  ? 159.634 155.789 304.679 1.00 136.78 ? 724  LEU B HD22   1 
ATOM   55554 H  HD23   . LEU H 4 724  ? 158.808 156.419 305.883 1.00 136.78 ? 724  LEU B HD23   1 
ATOM   55555 N  N      . GLU H 4 725  ? 159.476 160.482 307.736 1.00 142.29 ? 725  GLU B N      1 
ATOM   55556 C  CA     . GLU H 4 725  ? 158.543 161.489 307.235 1.00 142.29 ? 725  GLU B CA     1 
ATOM   55557 C  C      . GLU H 4 725  ? 159.281 162.737 306.768 1.00 142.29 ? 725  GLU B C      1 
ATOM   55558 O  O      . GLU H 4 725  ? 158.779 163.468 305.906 1.00 142.29 ? 725  GLU B O      1 
ATOM   55559 C  CB     . GLU H 4 725  ? 157.519 161.856 308.311 1.00 142.29 ? 725  GLU B CB     1 
ATOM   55560 C  CG     . GLU H 4 725  ? 158.084 162.639 309.485 1.00 142.29 ? 725  GLU B CG     1 
ATOM   55561 C  CD     . GLU H 4 725  ? 158.182 164.128 309.200 1.00 142.29 ? 725  GLU B CD     1 
ATOM   55562 O  OE1    . GLU H 4 725  ? 157.283 164.670 308.524 1.00 142.29 ? 725  GLU B OE1    1 
ATOM   55563 O  OE2    . GLU H 4 725  ? 159.161 164.756 309.657 1.00 142.29 ? 725  GLU B OE2    1 
ATOM   55564 H  H      . GLU H 4 725  ? 159.320 160.208 308.536 1.00 142.29 ? 725  GLU B H      1 
ATOM   55565 H  HA     . GLU H 4 725  ? 158.058 161.129 306.474 1.00 142.29 ? 725  GLU B HA     1 
ATOM   55566 H  HB2    . GLU H 4 725  ? 156.817 162.391 307.907 1.00 142.29 ? 725  GLU B HB2    1 
ATOM   55567 H  HB3    . GLU H 4 725  ? 157.138 161.039 308.670 1.00 142.29 ? 725  GLU B HB3    1 
ATOM   55568 H  HG2    . GLU H 4 725  ? 157.506 162.514 310.253 1.00 142.29 ? 725  GLU B HG2    1 
ATOM   55569 H  HG3    . GLU H 4 725  ? 158.975 162.309 309.683 1.00 142.29 ? 725  GLU B HG3    1 
ATOM   55570 N  N      . THR H 4 726  ? 160.458 163.005 307.334 1.00 141.98 ? 726  THR B N      1 
ATOM   55571 C  CA     . THR H 4 726  ? 161.212 164.200 306.975 1.00 141.98 ? 726  THR B CA     1 
ATOM   55572 C  C      . THR H 4 726  ? 161.890 164.090 305.615 1.00 141.98 ? 726  THR B C      1 
ATOM   55573 O  O      . THR H 4 726  ? 162.302 165.117 305.064 1.00 141.98 ? 726  THR B O      1 
ATOM   55574 C  CB     . THR H 4 726  ? 162.274 164.491 308.031 1.00 141.98 ? 726  THR B CB     1 
ATOM   55575 O  OG1    . THR H 4 726  ? 161.759 164.192 309.334 1.00 141.98 ? 726  THR B OG1    1 
ATOM   55576 C  CG2    . THR H 4 726  ? 162.697 165.950 307.970 1.00 141.98 ? 726  THR B CG2    1 
ATOM   55577 H  H      . THR H 4 726  ? 160.838 162.513 307.931 1.00 141.98 ? 726  THR B H      1 
ATOM   55578 H  HA     . THR H 4 726  ? 160.604 164.957 306.939 1.00 141.98 ? 726  THR B HA     1 
ATOM   55579 H  HB     . THR H 4 726  ? 163.053 163.941 307.856 1.00 141.98 ? 726  THR B HB     1 
ATOM   55580 H  HG1    . THR H 4 726  ? 160.982 164.499 309.414 1.00 141.98 ? 726  THR B HG1    1 
ATOM   55581 H  HG21   . THR H 4 726  ? 163.298 166.157 308.703 1.00 141.98 ? 726  THR B HG21   1 
ATOM   55582 H  HG22   . THR H 4 726  ? 161.917 166.523 308.032 1.00 141.98 ? 726  THR B HG22   1 
ATOM   55583 H  HG23   . THR H 4 726  ? 163.149 166.132 307.130 1.00 141.98 ? 726  THR B HG23   1 
ATOM   55584 N  N      . LEU H 4 727  ? 162.026 162.886 305.061 1.00 138.96 ? 727  LEU B N      1 
ATOM   55585 C  CA     . LEU H 4 727  ? 162.751 162.746 303.805 1.00 138.96 ? 727  LEU B CA     1 
ATOM   55586 C  C      . LEU H 4 727  ? 161.950 163.315 302.647 1.00 138.96 ? 727  LEU B C      1 
ATOM   55587 O  O      . LEU H 4 727  ? 161.146 162.617 302.021 1.00 138.96 ? 727  LEU B O      1 
ATOM   55588 C  CB     . LEU H 4 727  ? 163.112 161.286 303.534 1.00 138.96 ? 727  LEU B CB     1 
ATOM   55589 C  CG     . LEU H 4 727  ? 164.216 160.703 304.421 1.00 138.96 ? 727  LEU B CG     1 
ATOM   55590 C  CD1    . LEU H 4 727  ? 164.526 159.274 304.028 1.00 138.96 ? 727  LEU B CD1    1 
ATOM   55591 C  CD2    . LEU H 4 727  ? 165.477 161.555 304.330 1.00 138.96 ? 727  LEU B CD2    1 
ATOM   55592 H  H      . LEU H 4 727  ? 161.716 162.152 305.383 1.00 138.96 ? 727  LEU B H      1 
ATOM   55593 H  HA     . LEU H 4 727  ? 163.569 163.262 303.859 1.00 138.96 ? 727  LEU B HA     1 
ATOM   55594 H  HB2    . LEU H 4 727  ? 162.318 160.746 303.660 1.00 138.96 ? 727  LEU B HB2    1 
ATOM   55595 H  HB3    . LEU H 4 727  ? 163.407 161.211 302.612 1.00 138.96 ? 727  LEU B HB3    1 
ATOM   55596 H  HG     . LEU H 4 727  ? 163.916 160.706 305.341 1.00 138.96 ? 727  LEU B HG     1 
ATOM   55597 H  HD11   . LEU H 4 727  ? 163.714 158.748 304.096 1.00 138.96 ? 727  LEU B HD11   1 
ATOM   55598 H  HD12   . LEU H 4 727  ? 164.858 159.254 303.117 1.00 138.96 ? 727  LEU B HD12   1 
ATOM   55599 H  HD13   . LEU H 4 727  ? 165.200 158.925 304.632 1.00 138.96 ? 727  LEU B HD13   1 
ATOM   55600 H  HD21   . LEU H 4 727  ? 165.323 162.400 304.782 1.00 138.96 ? 727  LEU B HD21   1 
ATOM   55601 H  HD22   . LEU H 4 727  ? 166.208 161.083 304.757 1.00 138.96 ? 727  LEU B HD22   1 
ATOM   55602 H  HD23   . LEU H 4 727  ? 165.687 161.711 303.396 1.00 138.96 ? 727  LEU B HD23   1 
ATOM   55603 N  N      . GLU H 4 728  ? 162.168 164.600 302.374 1.00 143.87 ? 728  GLU B N      1 
ATOM   55604 C  CA     . GLU H 4 728  ? 161.648 165.251 301.183 1.00 143.87 ? 728  GLU B CA     1 
ATOM   55605 C  C      . GLU H 4 728  ? 162.722 165.475 300.134 1.00 143.87 ? 728  GLU B C      1 
ATOM   55606 O  O      . GLU H 4 728  ? 162.392 165.852 299.006 1.00 143.87 ? 728  GLU B O      1 
ATOM   55607 C  CB     . GLU H 4 728  ? 161.022 166.604 301.547 1.00 143.87 ? 728  GLU B CB     1 
ATOM   55608 C  CG     . GLU H 4 728  ? 159.854 166.498 302.508 1.00 143.87 ? 728  GLU B CG     1 
ATOM   55609 C  CD     . GLU H 4 728  ? 158.603 165.944 301.858 1.00 143.87 ? 728  GLU B CD     1 
ATOM   55610 O  OE1    . GLU H 4 728  ? 158.664 165.572 300.668 1.00 143.87 ? 728  GLU B OE1    1 
ATOM   55611 O  OE2    . GLU H 4 728  ? 157.561 165.869 302.547 1.00 143.87 ? 728  GLU B OE2    1 
ATOM   55612 H  H      . GLU H 4 728  ? 162.629 165.123 302.877 1.00 143.87 ? 728  GLU B H      1 
ATOM   55613 H  HA     . GLU H 4 728  ? 160.961 164.692 300.789 1.00 143.87 ? 728  GLU B HA     1 
ATOM   55614 H  HB2    . GLU H 4 728  ? 161.698 167.164 301.961 1.00 143.87 ? 728  GLU B HB2    1 
ATOM   55615 H  HB3    . GLU H 4 728  ? 160.701 167.027 300.738 1.00 143.87 ? 728  GLU B HB3    1 
ATOM   55616 H  HG2    . GLU H 4 728  ? 160.098 165.916 303.244 1.00 143.87 ? 728  GLU B HG2    1 
ATOM   55617 H  HG3    . GLU H 4 728  ? 159.649 167.383 302.846 1.00 143.87 ? 728  GLU B HG3    1 
ATOM   55618 N  N      . ASP H 4 729  ? 163.988 165.263 300.482 1.00 139.24 ? 729  ASP B N      1 
ATOM   55619 C  CA     . ASP H 4 729  ? 165.134 165.508 299.614 1.00 139.24 ? 729  ASP B CA     1 
ATOM   55620 C  C      . ASP H 4 729  ? 165.935 164.212 299.530 1.00 139.24 ? 729  ASP B C      1 
ATOM   55621 O  O      . ASP H 4 729  ? 166.805 163.958 300.366 1.00 139.24 ? 729  ASP B O      1 
ATOM   55622 C  CB     . ASP H 4 729  ? 165.980 166.652 300.150 1.00 139.24 ? 729  ASP B CB     1 
ATOM   55623 C  CG     . ASP H 4 729  ? 167.159 166.970 299.256 1.00 139.24 ? 729  ASP B CG     1 
ATOM   55624 O  OD1    . ASP H 4 729  ? 167.157 166.532 298.087 1.00 139.24 ? 729  ASP B OD1    1 
ATOM   55625 O  OD2    . ASP H 4 729  ? 168.086 167.661 299.724 1.00 139.24 ? 729  ASP B OD2    1 
ATOM   55626 H  H      . ASP H 4 729  ? 164.217 164.955 301.253 1.00 139.24 ? 729  ASP B H      1 
ATOM   55627 H  HA     . ASP H 4 729  ? 164.826 165.734 298.723 1.00 139.24 ? 729  ASP B HA     1 
ATOM   55628 H  HB2    . ASP H 4 729  ? 165.427 167.446 300.228 1.00 139.24 ? 729  ASP B HB2    1 
ATOM   55629 H  HB3    . ASP H 4 729  ? 166.327 166.400 301.020 1.00 139.24 ? 729  ASP B HB3    1 
ATOM   55630 N  N      . CYS H 4 730  ? 165.643 163.397 298.525 1.00 134.92 ? 730  CYS B N      1 
ATOM   55631 C  CA     . CYS H 4 730  ? 166.261 162.086 298.402 1.00 134.92 ? 730  CYS B CA     1 
ATOM   55632 C  C      . CYS H 4 730  ? 165.968 161.553 297.008 1.00 134.92 ? 730  CYS B C      1 
ATOM   55633 O  O      . CYS H 4 730  ? 165.069 162.053 296.321 1.00 134.92 ? 730  CYS B O      1 
ATOM   55634 C  CB     . CYS H 4 730  ? 165.743 161.123 299.486 1.00 134.92 ? 730  CYS B CB     1 
ATOM   55635 S  SG     . CYS H 4 730  ? 164.017 160.631 299.298 1.00 134.92 ? 730  CYS B SG     1 
ATOM   55636 H  H      . CYS H 4 730  ? 165.098 163.590 297.890 1.00 134.92 ? 730  CYS B H      1 
ATOM   55637 H  HA     . CYS H 4 730  ? 167.220 162.176 298.502 1.00 134.92 ? 730  CYS B HA     1 
ATOM   55638 H  HB2    . CYS H 4 730  ? 166.279 160.317 299.482 1.00 134.92 ? 730  CYS B HB2    1 
ATOM   55639 H  HB3    . CYS H 4 730  ? 165.826 161.568 300.343 1.00 134.92 ? 730  CYS B HB3    1 
ATOM   55640 H  HG     . CYS H 4 730  ? 163.809 160.134 298.229 1.00 134.92 ? 730  CYS B HG     1 
ATOM   55641 N  N      . PRO H 4 731  ? 166.709 160.540 296.559 1.00 128.39 ? 731  PRO B N      1 
ATOM   55642 C  CA     . PRO H 4 731  ? 166.378 159.924 295.272 1.00 128.39 ? 731  PRO B CA     1 
ATOM   55643 C  C      . PRO H 4 731  ? 164.970 159.355 295.297 1.00 128.39 ? 731  PRO B C      1 
ATOM   55644 O  O      . PRO H 4 731  ? 164.455 158.961 296.344 1.00 128.39 ? 731  PRO B O      1 
ATOM   55645 C  CB     . PRO H 4 731  ? 167.436 158.824 295.116 1.00 128.39 ? 731  PRO B CB     1 
ATOM   55646 C  CG     . PRO H 4 731  ? 167.999 158.615 296.467 1.00 128.39 ? 731  PRO B CG     1 
ATOM   55647 C  CD     . PRO H 4 731  ? 167.893 159.919 297.171 1.00 128.39 ? 731  PRO B CD     1 
ATOM   55648 H  HA     . PRO H 4 731  ? 166.460 160.568 294.554 1.00 128.39 ? 731  PRO B HA     1 
ATOM   55649 H  HB2    . PRO H 4 731  ? 167.024 158.013 294.782 1.00 128.39 ? 731  PRO B HB2    1 
ATOM   55650 H  HB3    . PRO H 4 731  ? 168.129 159.135 294.509 1.00 128.39 ? 731  PRO B HB3    1 
ATOM   55651 H  HG2    . PRO H 4 731  ? 167.481 157.941 296.938 1.00 128.39 ? 731  PRO B HG2    1 
ATOM   55652 H  HG3    . PRO H 4 731  ? 168.925 158.344 296.386 1.00 128.39 ? 731  PRO B HG3    1 
ATOM   55653 H  HD2    . PRO H 4 731  ? 167.769 159.776 298.119 1.00 128.39 ? 731  PRO B HD2    1 
ATOM   55654 H  HD3    . PRO H 4 731  ? 168.688 160.452 296.995 1.00 128.39 ? 731  PRO B HD3    1 
ATOM   55655 N  N      . GLU H 4 732  ? 164.345 159.305 294.119 1.00 130.34 ? 732  GLU B N      1 
ATOM   55656 C  CA     . GLU H 4 732  ? 162.931 158.949 294.057 1.00 130.34 ? 732  GLU B CA     1 
ATOM   55657 C  C      . GLU H 4 732  ? 162.674 157.541 294.568 1.00 130.34 ? 732  GLU B C      1 
ATOM   55658 O  O      . GLU H 4 732  ? 161.521 157.203 294.861 1.00 130.34 ? 732  GLU B O      1 
ATOM   55659 C  CB     . GLU H 4 732  ? 162.348 159.086 292.633 1.00 130.34 ? 732  GLU B CB     1 
ATOM   55660 C  CG     . GLU H 4 732  ? 162.669 160.351 291.808 1.00 130.34 ? 732  GLU B CG     1 
ATOM   55661 C  CD     . GLU H 4 732  ? 164.142 160.639 291.616 1.00 130.34 ? 732  GLU B CD     1 
ATOM   55662 O  OE1    . GLU H 4 732  ? 164.955 159.711 291.801 1.00 130.34 ? 732  GLU B OE1    1 
ATOM   55663 O  OE2    . GLU H 4 732  ? 164.482 161.794 291.283 1.00 130.34 ? 732  GLU B OE2    1 
ATOM   55664 H  H      . GLU H 4 732  ? 164.736 159.424 293.372 1.00 130.34 ? 732  GLU B H      1 
ATOM   55665 H  HA     . GLU H 4 732  ? 162.441 159.559 294.633 1.00 130.34 ? 732  GLU B HA     1 
ATOM   55666 H  HB2    . GLU H 4 732  ? 162.657 158.332 292.107 1.00 130.34 ? 732  GLU B HB2    1 
ATOM   55667 H  HB3    . GLU H 4 732  ? 161.380 159.048 292.703 1.00 130.34 ? 732  GLU B HB3    1 
ATOM   55668 H  HG2    . GLU H 4 732  ? 162.270 160.247 290.927 1.00 130.34 ? 732  GLU B HG2    1 
ATOM   55669 H  HG3    . GLU H 4 732  ? 162.281 161.119 292.254 1.00 130.34 ? 732  GLU B HG3    1 
ATOM   55670 N  N      . ASP H 4 733  ? 163.706 156.709 294.673 1.00 124.75 ? 733  ASP B N      1 
ATOM   55671 C  CA     . ASP H 4 733  ? 163.553 155.339 295.166 1.00 124.75 ? 733  ASP B CA     1 
ATOM   55672 C  C      . ASP H 4 733  ? 164.755 155.011 296.048 1.00 124.75 ? 733  ASP B C      1 
ATOM   55673 O  O      . ASP H 4 733  ? 165.851 154.754 295.541 1.00 124.75 ? 733  ASP B O      1 
ATOM   55674 C  CB     . ASP H 4 733  ? 163.419 154.355 294.011 1.00 124.75 ? 733  ASP B CB     1 
ATOM   55675 C  CG     . ASP H 4 733  ? 162.404 154.806 292.981 1.00 124.75 ? 733  ASP B CG     1 
ATOM   55676 O  OD1    . ASP H 4 733  ? 161.208 154.886 293.326 1.00 124.75 ? 733  ASP B OD1    1 
ATOM   55677 O  OD2    . ASP H 4 733  ? 162.803 155.085 291.831 1.00 124.75 ? 733  ASP B OD2    1 
ATOM   55678 H  H      . ASP H 4 733  ? 164.515 156.915 294.466 1.00 124.75 ? 733  ASP B H      1 
ATOM   55679 H  HA     . ASP H 4 733  ? 162.753 155.287 295.713 1.00 124.75 ? 733  ASP B HA     1 
ATOM   55680 H  HB2    . ASP H 4 733  ? 164.279 154.271 293.566 1.00 124.75 ? 733  ASP B HB2    1 
ATOM   55681 H  HB3    . ASP H 4 733  ? 163.135 153.497 294.359 1.00 124.75 ? 733  ASP B HB3    1 
ATOM   55682 N  N      . LEU H 4 734  ? 164.548 155.030 297.360 1.00 121.46 ? 734  LEU B N      1 
ATOM   55683 C  CA     . LEU H 4 734  ? 165.602 154.781 298.333 1.00 121.46 ? 734  LEU B CA     1 
ATOM   55684 C  C      . LEU H 4 734  ? 165.494 153.356 298.859 1.00 121.46 ? 734  LEU B C      1 
ATOM   55685 O  O      . LEU H 4 734  ? 164.393 152.881 299.152 1.00 121.46 ? 734  LEU B O      1 
ATOM   55686 C  CB     . LEU H 4 734  ? 165.512 155.782 299.483 1.00 121.46 ? 734  LEU B CB     1 
ATOM   55687 C  CG     . LEU H 4 734  ? 166.488 155.595 300.643 1.00 121.46 ? 734  LEU B CG     1 
ATOM   55688 C  CD1    . LEU H 4 734  ? 167.918 155.763 300.170 1.00 121.46 ? 734  LEU B CD1    1 
ATOM   55689 C  CD2    . LEU H 4 734  ? 166.157 156.582 301.740 1.00 121.46 ? 734  LEU B CD2    1 
ATOM   55690 H  H      . LEU H 4 734  ? 163.783 155.190 297.720 1.00 121.46 ? 734  LEU B H      1 
ATOM   55691 H  HA     . LEU H 4 734  ? 166.465 154.883 297.901 1.00 121.46 ? 734  LEU B HA     1 
ATOM   55692 H  HB2    . LEU H 4 734  ? 165.659 156.670 299.124 1.00 121.46 ? 734  LEU B HB2    1 
ATOM   55693 H  HB3    . LEU H 4 734  ? 164.618 155.729 299.852 1.00 121.46 ? 734  LEU B HB3    1 
ATOM   55694 H  HG     . LEU H 4 734  ? 166.395 154.701 301.007 1.00 121.46 ? 734  LEU B HG     1 
ATOM   55695 H  HD11   . LEU H 4 734  ? 168.118 155.071 299.522 1.00 121.46 ? 734  LEU B HD11   1 
ATOM   55696 H  HD12   . LEU H 4 734  ? 168.513 155.683 300.933 1.00 121.46 ? 734  LEU B HD12   1 
ATOM   55697 H  HD13   . LEU H 4 734  ? 168.017 156.637 299.764 1.00 121.46 ? 734  LEU B HD13   1 
ATOM   55698 H  HD21   . LEU H 4 734  ? 166.735 156.414 302.503 1.00 121.46 ? 734  LEU B HD21   1 
ATOM   55699 H  HD22   . LEU H 4 734  ? 166.295 157.483 301.411 1.00 121.46 ? 734  LEU B HD22   1 
ATOM   55700 H  HD23   . LEU H 4 734  ? 165.230 156.460 301.994 1.00 121.46 ? 734  LEU B HD23   1 
ATOM   55701 N  N      . TYR H 4 735  ? 166.635 152.681 298.974 1.00 116.80 ? 735  TYR B N      1 
ATOM   55702 C  CA     . TYR H 4 735  ? 166.695 151.292 299.407 1.00 116.80 ? 735  TYR B CA     1 
ATOM   55703 C  C      . TYR H 4 735  ? 167.432 151.197 300.736 1.00 116.80 ? 735  TYR B C      1 
ATOM   55704 O  O      . TYR H 4 735  ? 168.484 151.821 300.913 1.00 116.80 ? 735  TYR B O      1 
ATOM   55705 C  CB     . TYR H 4 735  ? 167.384 150.426 298.351 1.00 116.80 ? 735  TYR B CB     1 
ATOM   55706 C  CG     . TYR H 4 735  ? 166.543 150.216 297.113 1.00 116.80 ? 735  TYR B CG     1 
ATOM   55707 C  CD1    . TYR H 4 735  ? 166.484 151.175 296.120 1.00 116.80 ? 735  TYR B CD1    1 
ATOM   55708 C  CD2    . TYR H 4 735  ? 165.811 149.053 296.939 1.00 116.80 ? 735  TYR B CD2    1 
ATOM   55709 C  CE1    . TYR H 4 735  ? 165.721 150.989 294.993 1.00 116.80 ? 735  TYR B CE1    1 
ATOM   55710 C  CE2    . TYR H 4 735  ? 165.047 148.855 295.816 1.00 116.80 ? 735  TYR B CE2    1 
ATOM   55711 C  CZ     . TYR H 4 735  ? 165.003 149.825 294.844 1.00 116.80 ? 735  TYR B CZ     1 
ATOM   55712 O  OH     . TYR H 4 735  ? 164.237 149.631 293.722 1.00 116.80 ? 735  TYR B OH     1 
ATOM   55713 H  H      . TYR H 4 735  ? 167.408 153.017 298.811 1.00 116.80 ? 735  TYR B H      1 
ATOM   55714 H  HA     . TYR H 4 735  ? 165.793 150.960 299.539 1.00 116.80 ? 735  TYR B HA     1 
ATOM   55715 H  HB2    . TYR H 4 735  ? 168.212 150.855 298.077 1.00 116.80 ? 735  TYR B HB2    1 
ATOM   55716 H  HB3    . TYR H 4 735  ? 167.576 149.557 298.730 1.00 116.80 ? 735  TYR B HB3    1 
ATOM   55717 H  HD1    . TYR H 4 735  ? 166.967 151.961 296.219 1.00 116.80 ? 735  TYR B HD1    1 
ATOM   55718 H  HD2    . TYR H 4 735  ? 165.836 148.396 297.592 1.00 116.80 ? 735  TYR B HD2    1 
ATOM   55719 H  HE1    . TYR H 4 735  ? 165.692 151.645 294.334 1.00 116.80 ? 735  TYR B HE1    1 
ATOM   55720 H  HE2    . TYR H 4 735  ? 164.562 148.069 295.715 1.00 116.80 ? 735  TYR B HE2    1 
ATOM   55721 H  HH     . TYR H 4 735  ? 163.976 150.373 293.424 1.00 116.80 ? 735  TYR B HH     1 
ATOM   55722 N  N      . LEU H 4 736  ? 166.873 150.422 301.664 1.00 117.36 ? 736  LEU B N      1 
ATOM   55723 C  CA     . LEU H 4 736  ? 167.432 150.238 302.996 1.00 117.36 ? 736  LEU B CA     1 
ATOM   55724 C  C      . LEU H 4 736  ? 167.531 148.751 303.295 1.00 117.36 ? 736  LEU B C      1 
ATOM   55725 O  O      . LEU H 4 736  ? 166.625 147.981 302.962 1.00 117.36 ? 736  LEU B O      1 
ATOM   55726 C  CB     . LEU H 4 736  ? 166.565 150.929 304.053 1.00 117.36 ? 736  LEU B CB     1 
ATOM   55727 C  CG     . LEU H 4 736  ? 166.385 152.433 303.841 1.00 117.36 ? 736  LEU B CG     1 
ATOM   55728 C  CD1    . LEU H 4 736  ? 165.341 152.984 304.788 1.00 117.36 ? 736  LEU B CD1    1 
ATOM   55729 C  CD2    . LEU H 4 736  ? 167.703 153.161 304.014 1.00 117.36 ? 736  LEU B CD2    1 
ATOM   55730 H  H      . LEU H 4 736  ? 166.151 149.977 301.537 1.00 117.36 ? 736  LEU B H      1 
ATOM   55731 H  HA     . LEU H 4 736  ? 168.327 150.615 303.033 1.00 117.36 ? 736  LEU B HA     1 
ATOM   55732 H  HB2    . LEU H 4 736  ? 165.684 150.520 304.054 1.00 117.36 ? 736  LEU B HB2    1 
ATOM   55733 H  HB3    . LEU H 4 736  ? 166.979 150.807 304.921 1.00 117.36 ? 736  LEU B HB3    1 
ATOM   55734 H  HG     . LEU H 4 736  ? 166.077 152.590 302.936 1.00 117.36 ? 736  LEU B HG     1 
ATOM   55735 H  HD11   . LEU H 4 736  ? 165.235 153.933 304.619 1.00 117.36 ? 736  LEU B HD11   1 
ATOM   55736 H  HD12   . LEU H 4 736  ? 164.503 152.520 304.632 1.00 117.36 ? 736  LEU B HD12   1 
ATOM   55737 H  HD13   . LEU H 4 736  ? 165.634 152.842 305.700 1.00 117.36 ? 736  LEU B HD13   1 
ATOM   55738 H  HD21   . LEU H 4 736  ? 168.321 152.860 303.328 1.00 117.36 ? 736  LEU B HD21   1 
ATOM   55739 H  HD22   . LEU H 4 736  ? 168.062 152.965 304.894 1.00 117.36 ? 736  LEU B HD22   1 
ATOM   55740 H  HD23   . LEU H 4 736  ? 167.551 154.114 303.922 1.00 117.36 ? 736  LEU B HD23   1 
ATOM   55741 N  N      . ILE H 4 737  ? 168.629 148.351 303.923 1.00 119.47 ? 737  ILE B N      1 
ATOM   55742 C  CA     . ILE H 4 737  ? 168.899 146.950 304.214 1.00 119.47 ? 737  ILE B CA     1 
ATOM   55743 C  C      . ILE H 4 737  ? 169.346 146.832 305.662 1.00 119.47 ? 737  ILE B C      1 
ATOM   55744 O  O      . ILE H 4 737  ? 169.961 147.746 306.217 1.00 119.47 ? 737  ILE B O      1 
ATOM   55745 C  CB     . ILE H 4 737  ? 169.962 146.377 303.255 1.00 119.47 ? 737  ILE B CB     1 
ATOM   55746 C  CG1    . ILE H 4 737  ? 169.459 146.480 301.817 1.00 119.47 ? 737  ILE B CG1    1 
ATOM   55747 C  CG2    . ILE H 4 737  ? 170.265 144.928 303.590 1.00 119.47 ? 737  ILE B CG2    1 
ATOM   55748 C  CD1    . ILE H 4 737  ? 169.995 147.684 301.084 1.00 119.47 ? 737  ILE B CD1    1 
ATOM   55749 H  H      . ILE H 4 737  ? 169.244 148.883 304.199 1.00 119.47 ? 737  ILE B H      1 
ATOM   55750 H  HA     . ILE H 4 737  ? 168.085 146.430 304.106 1.00 119.47 ? 737  ILE B HA     1 
ATOM   55751 H  HB     . ILE H 4 737  ? 170.780 146.898 303.345 1.00 119.47 ? 737  ILE B HB     1 
ATOM   55752 H  HG12   . ILE H 4 737  ? 169.726 145.687 301.325 1.00 119.47 ? 737  ILE B HG12   1 
ATOM   55753 H  HG13   . ILE H 4 737  ? 168.490 146.548 301.831 1.00 119.47 ? 737  ILE B HG13   1 
ATOM   55754 H  HG21   . ILE H 4 737  ? 170.878 144.572 302.928 1.00 119.47 ? 737  ILE B HG21   1 
ATOM   55755 H  HG22   . ILE H 4 737  ? 170.669 144.874 304.470 1.00 119.47 ? 737  ILE B HG22   1 
ATOM   55756 H  HG23   . ILE H 4 737  ? 169.435 144.422 303.576 1.00 119.47 ? 737  ILE B HG23   1 
ATOM   55757 H  HD11   . ILE H 4 737  ? 169.672 147.668 300.171 1.00 119.47 ? 737  ILE B HD11   1 
ATOM   55758 H  HD12   . ILE H 4 737  ? 170.965 147.656 301.094 1.00 119.47 ? 737  ILE B HD12   1 
ATOM   55759 H  HD13   . ILE H 4 737  ? 169.685 148.489 301.527 1.00 119.47 ? 737  ILE B HD13   1 
ATOM   55760 N  N      . GLU H 4 738  ? 169.026 145.698 306.276 1.00 125.12 ? 738  GLU B N      1 
ATOM   55761 C  CA     . GLU H 4 738  ? 169.338 145.446 307.675 1.00 125.12 ? 738  GLU B CA     1 
ATOM   55762 C  C      . GLU H 4 738  ? 170.444 144.408 307.776 1.00 125.12 ? 738  GLU B C      1 
ATOM   55763 O  O      . GLU H 4 738  ? 170.378 143.353 307.137 1.00 125.12 ? 738  GLU B O      1 
ATOM   55764 C  CB     . GLU H 4 738  ? 168.099 144.972 308.435 1.00 125.12 ? 738  GLU B CB     1 
ATOM   55765 C  CG     . GLU H 4 738  ? 168.410 144.264 309.739 1.00 125.12 ? 738  GLU B CG     1 
ATOM   55766 C  CD     . GLU H 4 738  ? 167.163 143.950 310.540 1.00 125.12 ? 738  GLU B CD     1 
ATOM   55767 O  OE1    . GLU H 4 738  ? 166.051 144.191 310.024 1.00 125.12 ? 738  GLU B OE1    1 
ATOM   55768 O  OE2    . GLU H 4 738  ? 167.290 143.476 311.690 1.00 125.12 ? 738  GLU B OE2    1 
ATOM   55769 H  H      . GLU H 4 738  ? 168.627 145.041 305.891 1.00 125.12 ? 738  GLU B H      1 
ATOM   55770 H  HA     . GLU H 4 738  ? 169.659 146.259 308.087 1.00 125.12 ? 738  GLU B HA     1 
ATOM   55771 H  HB2    . GLU H 4 738  ? 167.552 145.743 308.642 1.00 125.12 ? 738  GLU B HB2    1 
ATOM   55772 H  HB3    . GLU H 4 738  ? 167.600 144.361 307.876 1.00 125.12 ? 738  GLU B HB3    1 
ATOM   55773 H  HG2    . GLU H 4 738  ? 168.861 143.427 309.556 1.00 125.12 ? 738  GLU B HG2    1 
ATOM   55774 H  HG3    . GLU H 4 738  ? 168.977 144.839 310.271 1.00 125.12 ? 738  GLU B HG3    1 
ATOM   55775 N  N      . GLY H 4 739  ? 171.453 144.711 308.580 1.00 127.08 ? 739  GLY B N      1 
ATOM   55776 C  CA     . GLY H 4 739  ? 172.543 143.790 308.807 1.00 127.08 ? 739  GLY B CA     1 
ATOM   55777 C  C      . GLY H 4 739  ? 173.702 144.516 309.449 1.00 127.08 ? 739  GLY B C      1 
ATOM   55778 O  O      . GLY H 4 739  ? 173.680 145.738 309.622 1.00 127.08 ? 739  GLY B O      1 
ATOM   55779 H  H      . GLY H 4 739  ? 171.526 145.452 309.006 1.00 127.08 ? 739  GLY B H      1 
ATOM   55780 H  HA2    . GLY H 4 739  ? 172.258 143.081 309.402 1.00 127.08 ? 739  GLY B HA2    1 
ATOM   55781 H  HA3    . GLY H 4 739  ? 172.836 143.405 307.967 1.00 127.08 ? 739  GLY B HA3    1 
ATOM   55782 N  N      . ASP H 4 740  ? 174.712 143.743 309.801 1.00 130.59 ? 740  ASP B N      1 
ATOM   55783 C  CA     . ASP H 4 740  ? 175.891 144.322 310.427 1.00 130.59 ? 740  ASP B CA     1 
ATOM   55784 C  C      . ASP H 4 740  ? 176.697 145.083 309.387 1.00 130.59 ? 740  ASP B C      1 
ATOM   55785 O  O      . ASP H 4 740  ? 177.217 144.460 308.452 1.00 130.59 ? 740  ASP B O      1 
ATOM   55786 C  CB     . ASP H 4 740  ? 176.744 143.232 311.066 1.00 130.59 ? 740  ASP B CB     1 
ATOM   55787 C  CG     . ASP H 4 740  ? 178.044 143.768 311.637 1.00 130.59 ? 740  ASP B CG     1 
ATOM   55788 O  OD1    . ASP H 4 740  ? 178.217 145.005 311.681 1.00 130.59 ? 740  ASP B OD1    1 
ATOM   55789 O  OD2    . ASP H 4 740  ? 178.891 142.952 312.054 1.00 130.59 ? 740  ASP B OD2    1 
ATOM   55790 H  H      . ASP H 4 740  ? 174.744 142.891 309.687 1.00 130.59 ? 740  ASP B H      1 
ATOM   55791 H  HA     . ASP H 4 740  ? 175.614 144.931 311.130 1.00 130.59 ? 740  ASP B HA     1 
ATOM   55792 H  HB2    . ASP H 4 740  ? 176.244 142.823 311.791 1.00 130.59 ? 740  ASP B HB2    1 
ATOM   55793 H  HB3    . ASP H 4 740  ? 176.958 142.566 310.392 1.00 130.59 ? 740  ASP B HB3    1 
ATOM   55794 N  N      . PRO H 4 741  ? 176.843 146.403 309.497 1.00 128.96 ? 741  PRO B N      1 
ATOM   55795 C  CA     . PRO H 4 741  ? 177.621 147.126 308.483 1.00 128.96 ? 741  PRO B CA     1 
ATOM   55796 C  C      . PRO H 4 741  ? 179.063 146.663 308.371 1.00 128.96 ? 741  PRO B C      1 
ATOM   55797 O  O      . PRO H 4 741  ? 179.622 146.675 307.268 1.00 128.96 ? 741  PRO B O      1 
ATOM   55798 C  CB     . PRO H 4 741  ? 177.524 148.590 308.942 1.00 128.96 ? 741  PRO B CB     1 
ATOM   55799 C  CG     . PRO H 4 741  ? 176.343 148.638 309.848 1.00 128.96 ? 741  PRO B CG     1 
ATOM   55800 C  CD     . PRO H 4 741  ? 176.290 147.313 310.513 1.00 128.96 ? 741  PRO B CD     1 
ATOM   55801 H  HA     . PRO H 4 741  ? 177.192 147.032 307.615 1.00 128.96 ? 741  PRO B HA     1 
ATOM   55802 H  HB2    . PRO H 4 741  ? 178.327 148.840 309.425 1.00 128.96 ? 741  PRO B HB2    1 
ATOM   55803 H  HB3    . PRO H 4 741  ? 177.391 149.169 308.176 1.00 128.96 ? 741  PRO B HB3    1 
ATOM   55804 H  HG2    . PRO H 4 741  ? 176.460 149.341 310.505 1.00 128.96 ? 741  PRO B HG2    1 
ATOM   55805 H  HG3    . PRO H 4 741  ? 175.537 148.787 309.325 1.00 128.96 ? 741  PRO B HG3    1 
ATOM   55806 H  HD2    . PRO H 4 741  ? 176.842 147.315 311.313 1.00 128.96 ? 741  PRO B HD2    1 
ATOM   55807 H  HD3    . PRO H 4 741  ? 175.371 147.084 310.716 1.00 128.96 ? 741  PRO B HD3    1 
ATOM   55808 N  N      . GLN H 4 742  ? 179.688 146.256 309.476 1.00 133.33 ? 742  GLN B N      1 
ATOM   55809 C  CA     . GLN H 4 742  ? 181.093 145.869 309.424 1.00 133.33 ? 742  GLN B CA     1 
ATOM   55810 C  C      . GLN H 4 742  ? 181.307 144.480 308.832 1.00 133.33 ? 742  GLN B C      1 
ATOM   55811 O  O      . GLN H 4 742  ? 182.292 144.267 308.117 1.00 133.33 ? 742  GLN B O      1 
ATOM   55812 C  CB     . GLN H 4 742  ? 181.706 145.938 310.824 1.00 133.33 ? 742  GLN B CB     1 
ATOM   55813 C  CG     . GLN H 4 742  ? 182.012 147.349 311.313 1.00 133.33 ? 742  GLN B CG     1 
ATOM   55814 C  CD     . GLN H 4 742  ? 180.789 148.094 311.804 1.00 133.33 ? 742  GLN B CD     1 
ATOM   55815 O  OE1    . GLN H 4 742  ? 180.146 147.693 312.774 1.00 133.33 ? 742  GLN B OE1    1 
ATOM   55816 N  NE2    . GLN H 4 742  ? 180.472 149.201 311.141 1.00 133.33 ? 742  GLN B NE2    1 
ATOM   55817 H  H      . GLN H 4 742  ? 179.327 146.205 310.257 1.00 133.33 ? 742  GLN B H      1 
ATOM   55818 H  HA     . GLN H 4 742  ? 181.560 146.503 308.856 1.00 133.33 ? 742  GLN B HA     1 
ATOM   55819 H  HB2    . GLN H 4 742  ? 181.082 145.536 311.449 1.00 133.33 ? 742  GLN B HB2    1 
ATOM   55820 H  HB3    . GLN H 4 742  ? 182.535 145.438 310.825 1.00 133.33 ? 742  GLN B HB3    1 
ATOM   55821 H  HG2    . GLN H 4 742  ? 182.646 147.294 312.048 1.00 133.33 ? 742  GLN B HG2    1 
ATOM   55822 H  HG3    . GLN H 4 742  ? 182.395 147.860 310.581 1.00 133.33 ? 742  GLN B HG3    1 
ATOM   55823 H  HE21   . GLN H 4 742  ? 180.953 149.449 310.469 1.00 133.33 ? 742  GLN B HE21   1 
ATOM   55824 H  HE22   . GLN H 4 742  ? 179.788 149.669 311.378 1.00 133.33 ? 742  GLN B HE22   1 
ATOM   55825 N  N      . SER H 4 743  ? 180.410 143.530 309.097 1.00 130.08 ? 743  SER B N      1 
ATOM   55826 C  CA     . SER H 4 743  ? 180.549 142.156 308.612 1.00 130.08 ? 743  SER B CA     1 
ATOM   55827 C  C      . SER H 4 743  ? 179.217 141.686 308.037 1.00 130.08 ? 743  SER B C      1 
ATOM   55828 O  O      . SER H 4 743  ? 178.746 140.579 308.300 1.00 130.08 ? 743  SER B O      1 
ATOM   55829 C  CB     . SER H 4 743  ? 181.040 141.226 309.720 1.00 130.08 ? 743  SER B CB     1 
ATOM   55830 O  OG     . SER H 4 743  ? 180.078 141.101 310.749 1.00 130.08 ? 743  SER B OG     1 
ATOM   55831 H  H      . SER H 4 743  ? 179.699 143.661 309.562 1.00 130.08 ? 743  SER B H      1 
ATOM   55832 H  HA     . SER H 4 743  ? 181.203 142.134 307.895 1.00 130.08 ? 743  SER B HA     1 
ATOM   55833 H  HB2    . SER H 4 743  ? 181.210 140.351 309.342 1.00 130.08 ? 743  SER B HB2    1 
ATOM   55834 H  HB3    . SER H 4 743  ? 181.858 141.585 310.099 1.00 130.08 ? 743  SER B HB3    1 
ATOM   55835 H  HG     . SER H 4 743  ? 180.030 141.822 311.175 1.00 130.08 ? 743  SER B HG     1 
ATOM   55836 N  N      . PHE H 4 744  ? 178.604 142.553 307.238 1.00 129.77 ? 744  PHE B N      1 
ATOM   55837 C  CA     . PHE H 4 744  ? 177.300 142.306 306.632 1.00 129.77 ? 744  PHE B CA     1 
ATOM   55838 C  C      . PHE H 4 744  ? 177.227 140.942 305.963 1.00 129.77 ? 744  PHE B C      1 
ATOM   55839 O  O      . PHE H 4 744  ? 178.019 140.631 305.070 1.00 129.77 ? 744  PHE B O      1 
ATOM   55840 C  CB     . PHE H 4 744  ? 177.025 143.424 305.624 1.00 129.77 ? 744  PHE B CB     1 
ATOM   55841 C  CG     . PHE H 4 744  ? 175.966 143.104 304.617 1.00 129.77 ? 744  PHE B CG     1 
ATOM   55842 C  CD1    . PHE H 4 744  ? 174.628 143.204 304.941 1.00 129.77 ? 744  PHE B CD1    1 
ATOM   55843 C  CD2    . PHE H 4 744  ? 176.311 142.757 303.328 1.00 129.77 ? 744  PHE B CD2    1 
ATOM   55844 C  CE1    . PHE H 4 744  ? 173.655 142.926 304.009 1.00 129.77 ? 744  PHE B CE1    1 
ATOM   55845 C  CE2    . PHE H 4 744  ? 175.345 142.481 302.388 1.00 129.77 ? 744  PHE B CE2    1 
ATOM   55846 C  CZ     . PHE H 4 744  ? 174.013 142.567 302.729 1.00 129.77 ? 744  PHE B CZ     1 
ATOM   55847 H  H      . PHE H 4 744  ? 178.940 143.312 307.022 1.00 129.77 ? 744  PHE B H      1 
ATOM   55848 H  HA     . PHE H 4 744  ? 176.618 142.349 307.320 1.00 129.77 ? 744  PHE B HA     1 
ATOM   55849 H  HB2    . PHE H 4 744  ? 176.731 144.211 306.109 1.00 129.77 ? 744  PHE B HB2    1 
ATOM   55850 H  HB3    . PHE H 4 744  ? 177.843 143.626 305.145 1.00 129.77 ? 744  PHE B HB3    1 
ATOM   55851 H  HD1    . PHE H 4 744  ? 174.382 143.443 305.805 1.00 129.77 ? 744  PHE B HD1    1 
ATOM   55852 H  HD2    . PHE H 4 744  ? 177.208 142.697 303.094 1.00 129.77 ? 744  PHE B HD2    1 
ATOM   55853 H  HE1    . PHE H 4 744  ? 172.758 142.986 304.247 1.00 129.77 ? 744  PHE B HE1    1 
ATOM   55854 H  HE2    . PHE H 4 744  ? 175.595 142.240 301.526 1.00 129.77 ? 744  PHE B HE2    1 
ATOM   55855 H  HZ     . PHE H 4 744  ? 173.358 142.381 302.093 1.00 129.77 ? 744  PHE B HZ     1 
ATOM   55856 N  N      . ASP H 4 745  ? 176.271 140.126 306.403 1.00 136.47 ? 745  ASP B N      1 
ATOM   55857 C  CA     . ASP H 4 745  ? 176.025 138.827 305.788 1.00 136.47 ? 745  ASP B CA     1 
ATOM   55858 C  C      . ASP H 4 745  ? 175.195 138.999 304.525 1.00 136.47 ? 745  ASP B C      1 
ATOM   55859 O  O      . ASP H 4 745  ? 174.407 139.942 304.411 1.00 136.47 ? 745  ASP B O      1 
ATOM   55860 C  CB     . ASP H 4 745  ? 175.293 137.897 306.754 1.00 136.47 ? 745  ASP B CB     1 
ATOM   55861 C  CG     . ASP H 4 745  ? 174.051 138.532 307.343 1.00 136.47 ? 745  ASP B CG     1 
ATOM   55862 O  OD1    . ASP H 4 745  ? 173.964 139.777 307.320 1.00 136.47 ? 745  ASP B OD1    1 
ATOM   55863 O  OD2    . ASP H 4 745  ? 173.174 137.793 307.834 1.00 136.47 ? 745  ASP B OD2    1 
ATOM   55864 H  H      . ASP H 4 745  ? 175.755 140.303 307.065 1.00 136.47 ? 745  ASP B H      1 
ATOM   55865 H  HA     . ASP H 4 745  ? 176.870 138.418 305.547 1.00 136.47 ? 745  ASP B HA     1 
ATOM   55866 H  HB2    . ASP H 4 745  ? 175.025 137.094 306.274 1.00 136.47 ? 745  ASP B HB2    1 
ATOM   55867 H  HB3    . ASP H 4 745  ? 175.885 137.663 307.483 1.00 136.47 ? 745  ASP B HB3    1 
ATOM   55868 N  N      . ASP H 4 746  ? 175.381 138.086 303.574 1.00 136.61 ? 746  ASP B N      1 
ATOM   55869 C  CA     . ASP H 4 746  ? 174.583 138.102 302.357 1.00 136.61 ? 746  ASP B CA     1 
ATOM   55870 C  C      . ASP H 4 746  ? 173.108 138.232 302.699 1.00 136.61 ? 746  ASP B C      1 
ATOM   55871 O  O      . ASP H 4 746  ? 172.529 137.349 303.338 1.00 136.61 ? 746  ASP B O      1 
ATOM   55872 C  CB     . ASP H 4 746  ? 174.824 136.824 301.550 1.00 136.61 ? 746  ASP B CB     1 
ATOM   55873 C  CG     . ASP H 4 746  ? 176.228 136.745 300.991 1.00 136.61 ? 746  ASP B CG     1 
ATOM   55874 O  OD1    . ASP H 4 746  ? 177.087 137.527 301.443 1.00 136.61 ? 746  ASP B OD1    1 
ATOM   55875 O  OD2    . ASP H 4 746  ? 176.465 135.908 300.095 1.00 136.61 ? 746  ASP B OD2    1 
ATOM   55876 H  H      . ASP H 4 746  ? 175.957 137.449 303.616 1.00 136.61 ? 746  ASP B H      1 
ATOM   55877 H  HA     . ASP H 4 746  ? 174.840 138.862 301.811 1.00 136.61 ? 746  ASP B HA     1 
ATOM   55878 H  HB2    . ASP H 4 746  ? 174.693 136.060 302.135 1.00 136.61 ? 746  ASP B HB2    1 
ATOM   55879 H  HB3    . ASP H 4 746  ? 174.197 136.789 300.810 1.00 136.61 ? 746  ASP B HB3    1 
ATOM   55880 N  N      . SER H 4 747  ? 172.506 139.342 302.275 1.00 136.69 ? 747  SER B N      1 
ATOM   55881 C  CA     . SER H 4 747  ? 171.081 139.547 302.492 1.00 136.69 ? 747  SER B CA     1 
ATOM   55882 C  C      . SER H 4 747  ? 170.306 138.313 302.071 1.00 136.69 ? 747  SER B C      1 
ATOM   55883 O  O      . SER H 4 747  ? 170.506 137.779 300.976 1.00 136.69 ? 747  SER B O      1 
ATOM   55884 C  CB     . SER H 4 747  ? 170.597 140.767 301.702 1.00 136.69 ? 747  SER B CB     1 
ATOM   55885 O  OG     . SER H 4 747  ? 170.746 141.958 302.451 1.00 136.69 ? 747  SER B OG     1 
ATOM   55886 H  H      . SER H 4 747  ? 172.903 139.985 301.870 1.00 136.69 ? 747  SER B H      1 
ATOM   55887 H  HA     . SER H 4 747  ? 170.918 139.713 303.432 1.00 136.69 ? 747  SER B HA     1 
ATOM   55888 H  HB2    . SER H 4 747  ? 171.133 140.840 300.899 1.00 136.69 ? 747  SER B HB2    1 
ATOM   55889 H  HB3    . SER H 4 747  ? 169.661 140.651 301.469 1.00 136.69 ? 747  SER B HB3    1 
ATOM   55890 H  HG     . SER H 4 747  ? 170.119 142.019 303.005 1.00 136.69 ? 747  SER B HG     1 
ATOM   55891 N  N      . VAL H 4 748  ? 169.417 137.853 302.947 1.00 138.76 ? 748  VAL B N      1 
ATOM   55892 C  CA     . VAL H 4 748  ? 168.610 136.689 302.615 1.00 138.76 ? 748  VAL B CA     1 
ATOM   55893 C  C      . VAL H 4 748  ? 167.831 136.999 301.345 1.00 138.76 ? 748  VAL B C      1 
ATOM   55894 O  O      . VAL H 4 748  ? 166.839 137.739 301.369 1.00 138.76 ? 748  VAL B O      1 
ATOM   55895 C  CB     . VAL H 4 748  ? 167.680 136.305 303.772 1.00 138.76 ? 748  VAL B CB     1 
ATOM   55896 C  CG1    . VAL H 4 748  ? 166.791 135.131 303.392 1.00 138.76 ? 748  VAL B CG1    1 
ATOM   55897 C  CG2    . VAL H 4 748  ? 168.498 135.945 304.986 1.00 138.76 ? 748  VAL B CG2    1 
ATOM   55898 H  H      . VAL H 4 748  ? 169.272 138.187 303.725 1.00 138.76 ? 748  VAL B H      1 
ATOM   55899 H  HA     . VAL H 4 748  ? 169.196 135.935 302.438 1.00 138.76 ? 748  VAL B HA     1 
ATOM   55900 H  HB     . VAL H 4 748  ? 167.114 137.059 304.000 1.00 138.76 ? 748  VAL B HB     1 
ATOM   55901 H  HG11   . VAL H 4 748  ? 166.146 135.420 302.730 1.00 138.76 ? 748  VAL B HG11   1 
ATOM   55902 H  HG12   . VAL H 4 748  ? 167.340 134.415 303.033 1.00 138.76 ? 748  VAL B HG12   1 
ATOM   55903 H  HG13   . VAL H 4 748  ? 166.326 134.824 304.187 1.00 138.76 ? 748  VAL B HG13   1 
ATOM   55904 H  HG21   . VAL H 4 748  ? 167.901 135.714 305.716 1.00 138.76 ? 748  VAL B HG21   1 
ATOM   55905 H  HG22   . VAL H 4 748  ? 169.069 135.188 304.769 1.00 138.76 ? 748  VAL B HG22   1 
ATOM   55906 H  HG23   . VAL H 4 748  ? 169.038 136.709 305.220 1.00 138.76 ? 748  VAL B HG23   1 
ATOM   55907 N  N      . PHE H 4 749  ? 168.277 136.422 300.234 1.00 132.26 ? 749  PHE B N      1 
ATOM   55908 C  CA     . PHE H 4 749  ? 167.587 136.517 298.961 1.00 132.26 ? 749  PHE B CA     1 
ATOM   55909 C  C      . PHE H 4 749  ? 167.164 135.109 298.589 1.00 132.26 ? 749  PHE B C      1 
ATOM   55910 O  O      . PHE H 4 749  ? 167.860 134.145 298.914 1.00 132.26 ? 749  PHE B O      1 
ATOM   55911 C  CB     . PHE H 4 749  ? 168.478 137.074 297.840 1.00 132.26 ? 749  PHE B CB     1 
ATOM   55912 C  CG     . PHE H 4 749  ? 168.802 138.531 297.976 1.00 132.26 ? 749  PHE B CG     1 
ATOM   55913 C  CD1    . PHE H 4 749  ? 167.850 139.501 297.728 1.00 132.26 ? 749  PHE B CD1    1 
ATOM   55914 C  CD2    . PHE H 4 749  ? 170.081 138.932 298.302 1.00 132.26 ? 749  PHE B CD2    1 
ATOM   55915 C  CE1    . PHE H 4 749  ? 168.159 140.843 297.842 1.00 132.26 ? 749  PHE B CE1    1 
ATOM   55916 C  CE2    . PHE H 4 749  ? 170.399 140.267 298.411 1.00 132.26 ? 749  PHE B CE2    1 
ATOM   55917 C  CZ     . PHE H 4 749  ? 169.439 141.225 298.183 1.00 132.26 ? 749  PHE B CZ     1 
ATOM   55918 H  H      . PHE H 4 749  ? 169.009 135.970 300.195 1.00 132.26 ? 749  PHE B H      1 
ATOM   55919 H  HA     . PHE H 4 749  ? 166.801 137.080 299.044 1.00 132.26 ? 749  PHE B HA     1 
ATOM   55920 H  HB2    . PHE H 4 749  ? 169.314 136.580 297.823 1.00 132.26 ? 749  PHE B HB2    1 
ATOM   55921 H  HB3    . PHE H 4 749  ? 168.016 136.956 296.995 1.00 132.26 ? 749  PHE B HB3    1 
ATOM   55922 H  HD1    . PHE H 4 749  ? 166.984 139.248 297.504 1.00 132.26 ? 749  PHE B HD1    1 
ATOM   55923 H  HD2    . PHE H 4 749  ? 170.733 138.288 298.457 1.00 132.26 ? 749  PHE B HD2    1 
ATOM   55924 H  HE1    . PHE H 4 749  ? 167.504 141.483 297.684 1.00 132.26 ? 749  PHE B HE1    1 
ATOM   55925 H  HE2    . PHE H 4 749  ? 171.265 140.514 298.641 1.00 132.26 ? 749  PHE B HE2    1 
ATOM   55926 H  HZ     . PHE H 4 749  ? 169.656 142.127 298.258 1.00 132.26 ? 749  PHE B HZ     1 
ATOM   55927 N  N      . ASN H 4 750  ? 166.028 134.986 297.915 1.00 137.56 ? 750  ASN B N      1 
ATOM   55928 C  CA     . ASN H 4 750  ? 165.661 133.688 297.372 1.00 137.56 ? 750  ASN B CA     1 
ATOM   55929 C  C      . ASN H 4 750  ? 166.362 133.548 296.028 1.00 137.56 ? 750  ASN B C      1 
ATOM   55930 O  O      . ASN H 4 750  ? 165.726 133.280 295.003 1.00 137.56 ? 750  ASN B O      1 
ATOM   55931 C  CB     . ASN H 4 750  ? 164.150 133.555 297.226 1.00 137.56 ? 750  ASN B CB     1 
ATOM   55932 C  CG     . ASN H 4 750  ? 163.724 132.141 296.885 1.00 137.56 ? 750  ASN B CG     1 
ATOM   55933 O  OD1    . ASN H 4 750  ? 164.465 131.389 296.248 1.00 137.56 ? 750  ASN B OD1    1 
ATOM   55934 N  ND2    . ASN H 4 750  ? 162.530 131.762 297.331 1.00 137.56 ? 750  ASN B ND2    1 
ATOM   55935 H  H      . ASN H 4 750  ? 165.473 135.621 297.755 1.00 137.56 ? 750  ASN B H      1 
ATOM   55936 H  HA     . ASN H 4 750  ? 165.976 132.987 297.963 1.00 137.56 ? 750  ASN B HA     1 
ATOM   55937 H  HB2    . ASN H 4 750  ? 163.711 133.817 298.051 1.00 137.56 ? 750  ASN B HB2    1 
ATOM   55938 H  HB3    . ASN H 4 750  ? 163.876 134.133 296.499 1.00 137.56 ? 750  ASN B HB3    1 
ATOM   55939 H  HD21   . ASN H 4 750  ? 162.044 132.315 297.778 1.00 137.56 ? 750  ASN B HD21   1 
ATOM   55940 H  HD22   . ASN H 4 750  ? 162.242 130.967 297.168 1.00 137.56 ? 750  ASN B HD22   1 
ATOM   55941 N  N      . ALA H 4 751  ? 167.677 133.742 296.036 1.00 130.15 ? 751  ALA B N      1 
ATOM   55942 C  CA     . ALA H 4 751  ? 168.436 133.866 294.804 1.00 130.15 ? 751  ALA B CA     1 
ATOM   55943 C  C      . ALA H 4 751  ? 168.707 132.497 294.194 1.00 130.15 ? 751  ALA B C      1 
ATOM   55944 O  O      . ALA H 4 751  ? 168.704 131.472 294.880 1.00 130.15 ? 751  ALA B O      1 
ATOM   55945 C  CB     . ALA H 4 751  ? 169.753 134.593 295.066 1.00 130.15 ? 751  ALA B CB     1 
ATOM   55946 H  H      . ALA H 4 751  ? 168.158 133.792 296.746 1.00 130.15 ? 751  ALA B H      1 
ATOM   55947 H  HA     . ALA H 4 751  ? 167.924 134.386 294.168 1.00 130.15 ? 751  ALA B HA     1 
ATOM   55948 H  HB1    . ALA H 4 751  ? 170.258 134.096 295.727 1.00 130.15 ? 751  ALA B HB1    1 
ATOM   55949 H  HB2    . ALA H 4 751  ? 170.252 134.647 294.236 1.00 130.15 ? 751  ALA B HB2    1 
ATOM   55950 H  HB3    . ALA H 4 751  ? 169.560 135.483 295.399 1.00 130.15 ? 751  ALA B HB3    1 
ATOM   55951 N  N      . GLU H 4 752  ? 168.936 132.491 292.885 1.00 130.32 ? 752  GLU B N      1 
ATOM   55952 C  CA     . GLU H 4 752  ? 169.196 131.249 292.163 1.00 130.32 ? 752  GLU B CA     1 
ATOM   55953 C  C      . GLU H 4 752  ? 170.034 131.572 290.934 1.00 130.32 ? 752  GLU B C      1 
ATOM   55954 O  O      . GLU H 4 752  ? 169.568 132.269 290.030 1.00 130.32 ? 752  GLU B O      1 
ATOM   55955 C  CB     . GLU H 4 752  ? 167.895 130.560 291.773 1.00 130.32 ? 752  GLU B CB     1 
ATOM   55956 C  CG     . GLU H 4 752  ? 168.086 129.140 291.292 1.00 130.32 ? 752  GLU B CG     1 
ATOM   55957 C  CD     . GLU H 4 752  ? 166.828 128.312 291.428 1.00 130.32 ? 752  GLU B CD     1 
ATOM   55958 O  OE1    . GLU H 4 752  ? 165.726 128.881 291.276 1.00 130.32 ? 752  GLU B OE1    1 
ATOM   55959 O  OE2    . GLU H 4 752  ? 166.935 127.095 291.688 1.00 130.32 ? 752  GLU B OE2    1 
ATOM   55960 H  H      . GLU H 4 752  ? 168.953 133.194 292.392 1.00 130.32 ? 752  GLU B H      1 
ATOM   55961 H  HA     . GLU H 4 752  ? 169.706 130.645 292.728 1.00 130.32 ? 752  GLU B HA     1 
ATOM   55962 H  HB2    . GLU H 4 752  ? 167.310 130.534 292.547 1.00 130.32 ? 752  GLU B HB2    1 
ATOM   55963 H  HB3    . GLU H 4 752  ? 167.472 131.062 291.060 1.00 130.32 ? 752  GLU B HB3    1 
ATOM   55964 H  HG2    . GLU H 4 752  ? 168.344 129.156 290.355 1.00 130.32 ? 752  GLU B HG2    1 
ATOM   55965 H  HG3    . GLU H 4 752  ? 168.782 128.720 291.820 1.00 130.32 ? 752  GLU B HG3    1 
ATOM   55966 N  N      . GLU H 4 753  ? 171.263 131.070 290.907 1.00 129.01 ? 753  GLU B N      1 
ATOM   55967 C  CA     . GLU H 4 753  ? 172.159 131.335 289.791 1.00 129.01 ? 753  GLU B CA     1 
ATOM   55968 C  C      . GLU H 4 753  ? 171.719 130.576 288.545 1.00 129.01 ? 753  GLU B C      1 
ATOM   55969 O  O      . GLU H 4 753  ? 171.316 129.411 288.613 1.00 129.01 ? 753  GLU B O      1 
ATOM   55970 C  CB     . GLU H 4 753  ? 173.587 130.949 290.170 1.00 129.01 ? 753  GLU B CB     1 
ATOM   55971 C  CG     . GLU H 4 753  ? 174.633 131.273 289.120 1.00 129.01 ? 753  GLU B CG     1 
ATOM   55972 C  CD     . GLU H 4 753  ? 175.977 130.646 289.439 1.00 129.01 ? 753  GLU B CD     1 
ATOM   55973 O  OE1    . GLU H 4 753  ? 176.422 130.758 290.602 1.00 129.01 ? 753  GLU B OE1    1 
ATOM   55974 O  OE2    . GLU H 4 753  ? 176.586 130.043 288.531 1.00 129.01 ? 753  GLU B OE2    1 
ATOM   55975 H  H      . GLU H 4 753  ? 171.602 130.574 291.519 1.00 129.01 ? 753  GLU B H      1 
ATOM   55976 H  HA     . GLU H 4 753  ? 172.147 132.282 289.584 1.00 129.01 ? 753  GLU B HA     1 
ATOM   55977 H  HB2    . GLU H 4 753  ? 173.829 131.422 290.982 1.00 129.01 ? 753  GLU B HB2    1 
ATOM   55978 H  HB3    . GLU H 4 753  ? 173.619 129.994 290.332 1.00 129.01 ? 753  GLU B HB3    1 
ATOM   55979 H  HG2    . GLU H 4 753  ? 174.343 130.931 288.262 1.00 129.01 ? 753  GLU B HG2    1 
ATOM   55980 H  HG3    . GLU H 4 753  ? 174.747 132.236 289.070 1.00 129.01 ? 753  GLU B HG3    1 
ATOM   55981 N  N      . GLN H 4 754  ? 171.796 131.250 287.402 1.00 131.03 ? 754  GLN B N      1 
ATOM   55982 C  CA     . GLN H 4 754  ? 171.510 130.652 286.107 1.00 131.03 ? 754  GLN B CA     1 
ATOM   55983 C  C      . GLN H 4 754  ? 172.614 131.047 285.139 1.00 131.03 ? 754  GLN B C      1 
ATOM   55984 O  O      . GLN H 4 754  ? 173.508 131.831 285.469 1.00 131.03 ? 754  GLN B O      1 
ATOM   55985 C  CB     . GLN H 4 754  ? 170.145 131.092 285.558 1.00 131.03 ? 754  GLN B CB     1 
ATOM   55986 C  CG     . GLN H 4 754  ? 168.970 130.780 286.462 1.00 131.03 ? 754  GLN B CG     1 
ATOM   55987 C  CD     . GLN H 4 754  ? 168.618 129.308 286.464 1.00 131.03 ? 754  GLN B CD     1 
ATOM   55988 O  OE1    . GLN H 4 754  ? 167.694 128.878 285.776 1.00 131.03 ? 754  GLN B OE1    1 
ATOM   55989 N  NE2    . GLN H 4 754  ? 169.362 128.527 287.237 1.00 131.03 ? 754  GLN B NE2    1 
ATOM   55990 H  H      . GLN H 4 754  ? 172.019 132.076 287.350 1.00 131.03 ? 754  GLN B H      1 
ATOM   55991 H  HA     . GLN H 4 754  ? 171.518 129.686 286.190 1.00 131.03 ? 754  GLN B HA     1 
ATOM   55992 H  HB2    . GLN H 4 754  ? 170.160 132.051 285.417 1.00 131.03 ? 754  GLN B HB2    1 
ATOM   55993 H  HB3    . GLN H 4 754  ? 169.991 130.648 284.711 1.00 131.03 ? 754  GLN B HB3    1 
ATOM   55994 H  HG2    . GLN H 4 754  ? 169.183 131.046 287.370 1.00 131.03 ? 754  GLN B HG2    1 
ATOM   55995 H  HG3    . GLN H 4 754  ? 168.193 131.272 286.147 1.00 131.03 ? 754  GLN B HG3    1 
ATOM   55996 H  HE21   . GLN H 4 754  ? 170.002 128.867 287.703 1.00 131.03 ? 754  GLN B HE21   1 
ATOM   55997 H  HE22   . GLN H 4 754  ? 169.204 127.682 287.273 1.00 131.03 ? 754  GLN B HE22   1 
ATOM   55998 N  N      . THR H 4 755  ? 172.551 130.489 283.930 1.00 133.67 ? 755  THR B N      1 
ATOM   55999 C  CA     . THR H 4 755  ? 173.539 130.814 282.913 1.00 133.67 ? 755  THR B CA     1 
ATOM   56000 C  C      . THR H 4 755  ? 173.570 132.317 282.672 1.00 133.67 ? 755  THR B C      1 
ATOM   56001 O  O      . THR H 4 755  ? 172.618 132.889 282.130 1.00 133.67 ? 755  THR B O      1 
ATOM   56002 C  CB     . THR H 4 755  ? 173.234 130.080 281.605 1.00 133.67 ? 755  THR B CB     1 
ATOM   56003 O  OG1    . THR H 4 755  ? 173.216 128.667 281.839 1.00 133.67 ? 755  THR B OG1    1 
ATOM   56004 C  CG2    . THR H 4 755  ? 174.285 130.406 280.552 1.00 133.67 ? 755  THR B CG2    1 
ATOM   56005 H  H      . THR H 4 755  ? 171.948 129.929 283.678 1.00 133.67 ? 755  THR B H      1 
ATOM   56006 H  HA     . THR H 4 755  ? 174.417 130.541 283.216 1.00 133.67 ? 755  THR B HA     1 
ATOM   56007 H  HB     . THR H 4 755  ? 172.369 130.363 281.272 1.00 133.67 ? 755  THR B HB     1 
ATOM   56008 H  HG1    . THR H 4 755  ? 173.082 128.257 281.118 1.00 133.67 ? 755  THR B HG1    1 
ATOM   56009 H  HG21   . THR H 4 755  ? 174.152 129.851 279.769 1.00 133.67 ? 755  THR B HG21   1 
ATOM   56010 H  HG22   . THR H 4 755  ? 174.217 131.337 280.292 1.00 133.67 ? 755  THR B HG22   1 
ATOM   56011 H  HG23   . THR H 4 755  ? 175.173 130.243 280.907 1.00 133.67 ? 755  THR B HG23   1 
ATOM   56012 N  N      . ASN H 4 756  ? 174.667 132.965 283.065 1.00 129.57 ? 756  ASN B N      1 
ATOM   56013 C  CA     . ASN H 4 756  ? 174.877 134.385 282.788 1.00 129.57 ? 756  ASN B CA     1 
ATOM   56014 C  C      . ASN H 4 756  ? 173.708 135.237 283.275 1.00 129.57 ? 756  ASN B C      1 
ATOM   56015 O  O      . ASN H 4 756  ? 173.397 136.281 282.693 1.00 129.57 ? 756  ASN B O      1 
ATOM   56016 C  CB     . ASN H 4 756  ? 175.119 134.615 281.296 1.00 129.57 ? 756  ASN B CB     1 
ATOM   56017 C  CG     . ASN H 4 756  ? 176.004 135.811 281.030 1.00 129.57 ? 756  ASN B CG     1 
ATOM   56018 O  OD1    . ASN H 4 756  ? 176.917 136.107 281.803 1.00 129.57 ? 756  ASN B OD1    1 
ATOM   56019 N  ND2    . ASN H 4 756  ? 175.736 136.512 279.933 1.00 129.57 ? 756  ASN B ND2    1 
ATOM   56020 H  H      . ASN H 4 756  ? 175.309 132.598 283.504 1.00 129.57 ? 756  ASN B H      1 
ATOM   56021 H  HA     . ASN H 4 756  ? 175.667 134.675 283.267 1.00 129.57 ? 756  ASN B HA     1 
ATOM   56022 H  HB2    . ASN H 4 756  ? 175.554 133.832 280.917 1.00 129.57 ? 756  ASN B HB2    1 
ATOM   56023 H  HB3    . ASN H 4 756  ? 174.266 134.772 280.859 1.00 129.57 ? 756  ASN B HB3    1 
ATOM   56024 H  HD21   . ASN H 4 756  ? 175.087 136.275 279.418 1.00 129.57 ? 756  ASN B HD21   1 
ATOM   56025 H  HD22   . ASN H 4 756  ? 176.212 137.203 279.740 1.00 129.57 ? 756  ASN B HD22   1 
ATOM   56026 N  N      . ALA H 4 757  ? 173.048 134.804 284.345 1.00 127.03 ? 757  ALA B N      1 
ATOM   56027 C  CA     . ALA H 4 757  ? 171.917 135.545 284.890 1.00 127.03 ? 757  ALA B CA     1 
ATOM   56028 C  C      . ALA H 4 757  ? 171.589 134.995 286.269 1.00 127.03 ? 757  ALA B C      1 
ATOM   56029 O  O      . ALA H 4 757  ? 172.105 133.954 286.685 1.00 127.03 ? 757  ALA B O      1 
ATOM   56030 C  CB     . ALA H 4 757  ? 170.699 135.469 283.966 1.00 127.03 ? 757  ALA B CB     1 
ATOM   56031 H  H      . ALA H 4 757  ? 173.238 134.086 284.778 1.00 127.03 ? 757  ALA B H      1 
ATOM   56032 H  HA     . ALA H 4 757  ? 172.166 136.476 284.989 1.00 127.03 ? 757  ALA B HA     1 
ATOM   56033 H  HB1    . ALA H 4 757  ? 170.936 135.830 283.098 1.00 127.03 ? 757  ALA B HB1    1 
ATOM   56034 H  HB2    . ALA H 4 757  ? 169.983 135.994 284.357 1.00 127.03 ? 757  ALA B HB2    1 
ATOM   56035 H  HB3    . ALA H 4 757  ? 170.423 134.544 283.880 1.00 127.03 ? 757  ALA B HB3    1 
ATOM   56036 N  N      . VAL H 4 758  ? 170.720 135.712 286.978 1.00 127.59 ? 758  VAL B N      1 
ATOM   56037 C  CA     . VAL H 4 758  ? 170.319 135.353 288.334 1.00 127.59 ? 758  VAL B CA     1 
ATOM   56038 C  C      . VAL H 4 758  ? 168.819 135.560 288.479 1.00 127.59 ? 758  VAL B C      1 
ATOM   56039 O  O      . VAL H 4 758  ? 168.278 136.570 288.021 1.00 127.59 ? 758  VAL B O      1 
ATOM   56040 C  CB     . VAL H 4 758  ? 171.074 136.169 289.398 1.00 127.59 ? 758  VAL B CB     1 
ATOM   56041 C  CG1    . VAL H 4 758  ? 170.814 135.594 290.775 1.00 127.59 ? 758  VAL B CG1    1 
ATOM   56042 C  CG2    . VAL H 4 758  ? 172.559 136.174 289.103 1.00 127.59 ? 758  VAL B CG2    1 
ATOM   56043 H  H      . VAL H 4 758  ? 170.339 136.425 286.688 1.00 127.59 ? 758  VAL B H      1 
ATOM   56044 H  HA     . VAL H 4 758  ? 170.511 134.415 288.487 1.00 127.59 ? 758  VAL B HA     1 
ATOM   56045 H  HB     . VAL H 4 758  ? 170.758 137.085 289.385 1.00 127.59 ? 758  VAL B HB     1 
ATOM   56046 H  HG11   . VAL H 4 758  ? 171.381 136.049 291.418 1.00 127.59 ? 758  VAL B HG11   1 
ATOM   56047 H  HG12   . VAL H 4 758  ? 171.014 134.646 290.767 1.00 127.59 ? 758  VAL B HG12   1 
ATOM   56048 H  HG13   . VAL H 4 758  ? 169.883 135.736 291.005 1.00 127.59 ? 758  VAL B HG13   1 
ATOM   56049 H  HG21   . VAL H 4 758  ? 173.018 136.658 289.807 1.00 127.59 ? 758  VAL B HG21   1 
ATOM   56050 H  HG22   . VAL H 4 758  ? 172.712 136.612 288.249 1.00 127.59 ? 758  VAL B HG22   1 
ATOM   56051 H  HG23   . VAL H 4 758  ? 172.879 135.259 289.070 1.00 127.59 ? 758  VAL B HG23   1 
ATOM   56052 N  N      . LEU H 4 759  ? 168.151 134.593 289.098 1.00 130.07 ? 759  LEU B N      1 
ATOM   56053 C  CA     . LEU H 4 759  ? 166.741 134.683 289.443 1.00 130.07 ? 759  LEU B CA     1 
ATOM   56054 C  C      . LEU H 4 759  ? 166.605 134.934 290.941 1.00 130.07 ? 759  LEU B C      1 
ATOM   56055 O  O      . LEU H 4 759  ? 167.410 134.441 291.735 1.00 130.07 ? 759  LEU B O      1 
ATOM   56056 C  CB     . LEU H 4 759  ? 166.014 133.399 289.049 1.00 130.07 ? 759  LEU B CB     1 
ATOM   56057 C  CG     . LEU H 4 759  ? 164.512 133.338 289.322 1.00 130.07 ? 759  LEU B CG     1 
ATOM   56058 C  CD1    . LEU H 4 759  ? 163.748 134.293 288.423 1.00 130.07 ? 759  LEU B CD1    1 
ATOM   56059 C  CD2    . LEU H 4 759  ? 164.027 131.915 289.142 1.00 130.07 ? 759  LEU B CD2    1 
ATOM   56060 H  H      . LEU H 4 759  ? 168.509 133.851 289.343 1.00 130.07 ? 759  LEU B H      1 
ATOM   56061 H  HA     . LEU H 4 759  ? 166.334 135.424 288.967 1.00 130.07 ? 759  LEU B HA     1 
ATOM   56062 H  HB2    . LEU H 4 759  ? 166.139 133.256 288.098 1.00 130.07 ? 759  LEU B HB2    1 
ATOM   56063 H  HB3    . LEU H 4 759  ? 166.419 132.666 289.533 1.00 130.07 ? 759  LEU B HB3    1 
ATOM   56064 H  HG     . LEU H 4 759  ? 164.343 133.596 290.243 1.00 130.07 ? 759  LEU B HG     1 
ATOM   56065 H  HD11   . LEU H 4 759  ? 162.797 134.163 288.566 1.00 130.07 ? 759  LEU B HD11   1 
ATOM   56066 H  HD12   . LEU H 4 759  ? 163.972 134.109 287.498 1.00 130.07 ? 759  LEU B HD12   1 
ATOM   56067 H  HD13   . LEU H 4 759  ? 163.994 135.203 288.651 1.00 130.07 ? 759  LEU B HD13   1 
ATOM   56068 H  HD21   . LEU H 4 759  ? 163.062 131.893 289.245 1.00 130.07 ? 759  LEU B HD21   1 
ATOM   56069 H  HD22   . LEU H 4 759  ? 164.446 131.358 289.814 1.00 130.07 ? 759  LEU B HD22   1 
ATOM   56070 H  HD23   . LEU H 4 759  ? 164.274 131.606 288.256 1.00 130.07 ? 759  LEU B HD23   1 
ATOM   56071 N  N      . VAL H 4 760  ? 165.597 135.716 291.325 1.00 131.12 ? 760  VAL B N      1 
ATOM   56072 C  CA     . VAL H 4 760  ? 165.357 136.025 292.733 1.00 131.12 ? 760  VAL B CA     1 
ATOM   56073 C  C      . VAL H 4 760  ? 163.861 136.171 292.958 1.00 131.12 ? 760  VAL B C      1 
ATOM   56074 O  O      . VAL H 4 760  ? 163.153 136.767 292.144 1.00 131.12 ? 760  VAL B O      1 
ATOM   56075 C  CB     . VAL H 4 760  ? 166.096 137.307 293.171 1.00 131.12 ? 760  VAL B CB     1 
ATOM   56076 C  CG1    . VAL H 4 760  ? 165.919 137.533 294.659 1.00 131.12 ? 760  VAL B CG1    1 
ATOM   56077 C  CG2    . VAL H 4 760  ? 167.568 137.240 292.813 1.00 131.12 ? 760  VAL B CG2    1 
ATOM   56078 H  H      . VAL H 4 760  ? 165.036 136.082 290.786 1.00 131.12 ? 760  VAL B H      1 
ATOM   56079 H  HA     . VAL H 4 760  ? 165.673 135.291 293.283 1.00 131.12 ? 760  VAL B HA     1 
ATOM   56080 H  HB     . VAL H 4 760  ? 165.713 138.069 292.711 1.00 131.12 ? 760  VAL B HB     1 
ATOM   56081 H  HG11   . VAL H 4 760  ? 164.980 137.693 294.848 1.00 131.12 ? 760  VAL B HG11   1 
ATOM   56082 H  HG12   . VAL H 4 760  ? 166.220 136.744 295.137 1.00 131.12 ? 760  VAL B HG12   1 
ATOM   56083 H  HG13   . VAL H 4 760  ? 166.442 138.305 294.925 1.00 131.12 ? 760  VAL B HG13   1 
ATOM   56084 H  HG21   . VAL H 4 760  ? 168.006 138.043 293.140 1.00 131.12 ? 760  VAL B HG21   1 
ATOM   56085 H  HG22   . VAL H 4 760  ? 167.656 137.189 291.850 1.00 131.12 ? 760  VAL B HG22   1 
ATOM   56086 H  HG23   . VAL H 4 760  ? 167.962 136.457 293.229 1.00 131.12 ? 760  VAL B HG23   1 
ATOM   56087 N  N      . LYS H 4 761  ? 163.379 135.622 294.075 1.00 134.14 ? 761  LYS B N      1 
ATOM   56088 C  CA     . LYS H 4 761  ? 162.024 135.885 294.549 1.00 134.14 ? 761  LYS B CA     1 
ATOM   56089 C  C      . LYS H 4 761  ? 162.081 137.059 295.519 1.00 134.14 ? 761  LYS B C      1 
ATOM   56090 O  O      . LYS H 4 761  ? 162.609 136.933 296.629 1.00 134.14 ? 761  LYS B O      1 
ATOM   56091 C  CB     . LYS H 4 761  ? 161.418 134.656 295.220 1.00 134.14 ? 761  LYS B CB     1 
ATOM   56092 C  CG     . LYS H 4 761  ? 159.956 134.830 295.605 1.00 134.14 ? 761  LYS B CG     1 
ATOM   56093 C  CD     . LYS H 4 761  ? 159.438 133.649 296.418 1.00 134.14 ? 761  LYS B CD     1 
ATOM   56094 C  CE     . LYS H 4 761  ? 157.966 133.836 296.773 1.00 134.14 ? 761  LYS B CE     1 
ATOM   56095 N  NZ     . LYS H 4 761  ? 157.424 132.717 297.577 1.00 134.14 ? 761  LYS B NZ     1 
ATOM   56096 H  H      . LYS H 4 761  ? 163.825 135.089 294.577 1.00 134.14 ? 761  LYS B H      1 
ATOM   56097 H  HA     . LYS H 4 761  ? 161.457 136.135 293.803 1.00 134.14 ? 761  LYS B HA     1 
ATOM   56098 H  HB2    . LYS H 4 761  ? 161.483 133.903 294.613 1.00 134.14 ? 761  LYS B HB2    1 
ATOM   56099 H  HB3    . LYS H 4 761  ? 161.900 134.465 296.035 1.00 134.14 ? 761  LYS B HB3    1 
ATOM   56100 H  HG2    . LYS H 4 761  ? 159.852 135.635 296.136 1.00 134.14 ? 761  LYS B HG2    1 
ATOM   56101 H  HG3    . LYS H 4 761  ? 159.422 134.896 294.800 1.00 134.14 ? 761  LYS B HG3    1 
ATOM   56102 H  HD2    . LYS H 4 761  ? 159.529 132.832 295.904 1.00 134.14 ? 761  LYS B HD2    1 
ATOM   56103 H  HD3    . LYS H 4 761  ? 159.946 133.575 297.240 1.00 134.14 ? 761  LYS B HD3    1 
ATOM   56104 H  HE2    . LYS H 4 761  ? 157.866 134.651 297.287 1.00 134.14 ? 761  LYS B HE2    1 
ATOM   56105 H  HE3    . LYS H 4 761  ? 157.449 133.894 295.956 1.00 134.14 ? 761  LYS B HE3    1 
ATOM   56106 H  HZ1    . LYS H 4 761  ? 156.551 132.835 297.710 1.00 134.14 ? 761  LYS B HZ1    1 
ATOM   56107 H  HZ2    . LYS H 4 761  ? 157.835 132.679 298.366 1.00 134.14 ? 761  LYS B HZ2    1 
ATOM   56108 H  HZ3    . LYS H 4 761  ? 157.549 131.949 297.144 1.00 134.14 ? 761  LYS B HZ3    1 
ATOM   56109 N  N      . SER H 4 762  ? 161.545 138.203 295.099 1.00 137.89 ? 762  SER B N      1 
ATOM   56110 C  CA     . SER H 4 762  ? 161.538 139.379 295.959 1.00 137.89 ? 762  SER B CA     1 
ATOM   56111 C  C      . SER H 4 762  ? 160.439 139.300 297.011 1.00 137.89 ? 762  SER B C      1 
ATOM   56112 O  O      . SER H 4 762  ? 160.644 139.700 298.163 1.00 137.89 ? 762  SER B O      1 
ATOM   56113 C  CB     . SER H 4 762  ? 161.368 140.640 295.111 1.00 137.89 ? 762  SER B CB     1 
ATOM   56114 O  OG     . SER H 4 762  ? 160.234 140.540 294.266 1.00 137.89 ? 762  SER B OG     1 
ATOM   56115 H  H      . SER H 4 762  ? 161.178 138.311 294.330 1.00 137.89 ? 762  SER B H      1 
ATOM   56116 H  HA     . SER H 4 762  ? 162.390 139.437 296.419 1.00 137.89 ? 762  SER B HA     1 
ATOM   56117 H  HB2    . SER H 4 762  ? 161.257 141.403 295.699 1.00 137.89 ? 762  SER B HB2    1 
ATOM   56118 H  HB3    . SER H 4 762  ? 162.156 140.751 294.558 1.00 137.89 ? 762  SER B HB3    1 
ATOM   56119 H  HG     . SER H 4 762  ? 160.126 141.258 293.840 1.00 137.89 ? 762  SER B HG     1 
ATOM   56120 N  N      . SER H 4 763  ? 159.273 138.784 296.632 1.00 138.68 ? 763  SER B N      1 
ATOM   56121 C  CA     . SER H 4 763  ? 158.116 138.734 297.511 1.00 138.68 ? 763  SER B CA     1 
ATOM   56122 C  C      . SER H 4 763  ? 157.230 137.582 297.066 1.00 138.68 ? 763  SER B C      1 
ATOM   56123 O  O      . SER H 4 763  ? 157.405 137.022 295.982 1.00 138.68 ? 763  SER B O      1 
ATOM   56124 C  CB     . SER H 4 763  ? 157.338 140.052 297.484 1.00 138.68 ? 763  SER B CB     1 
ATOM   56125 O  OG     . SER H 4 763  ? 156.146 139.944 298.245 1.00 138.68 ? 763  SER B OG     1 
ATOM   56126 H  H      . SER H 4 763  ? 159.127 138.449 295.853 1.00 138.68 ? 763  SER B H      1 
ATOM   56127 H  HA     . SER H 4 763  ? 158.405 138.571 298.422 1.00 138.68 ? 763  SER B HA     1 
ATOM   56128 H  HB2    . SER H 4 763  ? 157.891 140.756 297.856 1.00 138.68 ? 763  SER B HB2    1 
ATOM   56129 H  HB3    . SER H 4 763  ? 157.108 140.262 296.564 1.00 138.68 ? 763  SER B HB3    1 
ATOM   56130 H  HG     . SER H 4 763  ? 155.672 140.632 298.147 1.00 138.68 ? 763  SER B HG     1 
ATOM   56131 N  N      . ASP H 4 764  ? 156.282 137.220 297.925 1.00 140.64 ? 764  ASP B N      1 
ATOM   56132 C  CA     . ASP H 4 764  ? 155.261 136.266 297.523 1.00 140.64 ? 764  ASP B CA     1 
ATOM   56133 C  C      . ASP H 4 764  ? 154.566 136.770 296.268 1.00 140.64 ? 764  ASP B C      1 
ATOM   56134 O  O      . ASP H 4 764  ? 154.031 137.882 296.242 1.00 140.64 ? 764  ASP B O      1 
ATOM   56135 C  CB     . ASP H 4 764  ? 154.247 136.066 298.651 1.00 140.64 ? 764  ASP B CB     1 
ATOM   56136 C  CG     . ASP H 4 764  ? 153.134 135.104 298.269 1.00 140.64 ? 764  ASP B CG     1 
ATOM   56137 O  OD1    . ASP H 4 764  ? 153.444 133.992 297.792 1.00 140.64 ? 764  ASP B OD1    1 
ATOM   56138 O  OD2    . ASP H 4 764  ? 151.950 135.466 298.442 1.00 140.64 ? 764  ASP B OD2    1 
ATOM   56139 H  H      . ASP H 4 764  ? 156.205 137.510 298.730 1.00 140.64 ? 764  ASP B H      1 
ATOM   56140 H  HA     . ASP H 4 764  ? 155.669 135.412 297.323 1.00 140.64 ? 764  ASP B HA     1 
ATOM   56141 H  HB2    . ASP H 4 764  ? 154.701 135.714 299.435 1.00 140.64 ? 764  ASP B HB2    1 
ATOM   56142 H  HB3    . ASP H 4 764  ? 153.841 136.923 298.862 1.00 140.64 ? 764  ASP B HB3    1 
ATOM   56143 N  N      . ARG H 4 765  ? 154.582 135.948 295.222 1.00 141.25 ? 765  ARG B N      1 
ATOM   56144 C  CA     . ARG H 4 765  ? 154.028 136.300 293.921 1.00 141.25 ? 765  ARG B CA     1 
ATOM   56145 C  C      . ARG H 4 765  ? 154.843 137.372 293.203 1.00 141.25 ? 765  ARG B C      1 
ATOM   56146 O  O      . ARG H 4 765  ? 154.295 138.129 292.396 1.00 141.25 ? 765  ARG B O      1 
ATOM   56147 C  CB     . ARG H 4 765  ? 152.559 136.734 294.052 1.00 141.25 ? 765  ARG B CB     1 
ATOM   56148 C  CG     . ARG H 4 765  ? 151.712 135.700 294.795 1.00 141.25 ? 765  ARG B CG     1 
ATOM   56149 C  CD     . ARG H 4 765  ? 150.204 135.952 294.750 1.00 141.25 ? 765  ARG B CD     1 
ATOM   56150 N  NE     . ARG H 4 765  ? 149.755 137.082 295.560 1.00 141.25 ? 765  ARG B NE     1 
ATOM   56151 C  CZ     . ARG H 4 765  ? 149.242 138.207 295.079 1.00 141.25 ? 765  ARG B CZ     1 
ATOM   56152 N  NH1    . ARG H 4 765  ? 148.785 139.123 295.928 1.00 141.25 ? 765  ARG B NH1    1 
ATOM   56153 N  NH2    . ARG H 4 765  ? 149.166 138.440 293.777 1.00 141.25 ? 765  ARG B NH2    1 
ATOM   56154 H  H      . ARG H 4 765  ? 154.919 135.159 295.244 1.00 141.25 ? 765  ARG B H      1 
ATOM   56155 H  HA     . ARG H 4 765  ? 154.046 135.507 293.362 1.00 141.25 ? 765  ARG B HA     1 
ATOM   56156 H  HB2    . ARG H 4 765  ? 152.517 137.566 294.545 1.00 141.25 ? 765  ARG B HB2    1 
ATOM   56157 H  HB3    . ARG H 4 765  ? 152.184 136.867 293.170 1.00 141.25 ? 765  ARG B HB3    1 
ATOM   56158 H  HG2    . ARG H 4 765  ? 151.874 134.827 294.405 1.00 141.25 ? 765  ARG B HG2    1 
ATOM   56159 H  HG3    . ARG H 4 765  ? 151.981 135.696 295.727 1.00 141.25 ? 765  ARG B HG3    1 
ATOM   56160 H  HD2    . ARG H 4 765  ? 149.943 136.095 293.828 1.00 141.25 ? 765  ARG B HD2    1 
ATOM   56161 H  HD3    . ARG H 4 765  ? 149.756 135.163 295.095 1.00 141.25 ? 765  ARG B HD3    1 
ATOM   56162 H  HE     . ARG H 4 765  ? 149.656 136.940 296.403 1.00 141.25 ? 765  ARG B HE     1 
ATOM   56163 H  HH11   . ARG H 4 765  ? 148.828 138.978 296.778 1.00 141.25 ? 765  ARG B HH11   1 
ATOM   56164 H  HH12   . ARG H 4 765  ? 148.448 139.857 295.630 1.00 141.25 ? 765  ARG B HH12   1 
ATOM   56165 H  HH21   . ARG H 4 765  ? 149.456 137.859 293.214 1.00 141.25 ? 765  ARG B HH21   1 
ATOM   56166 H  HH22   . ARG H 4 765  ? 148.829 139.182 293.496 1.00 141.25 ? 765  ARG B HH22   1 
ATOM   56167 N  N      . GLN H 4 766  ? 156.145 137.467 293.491 1.00 135.82 ? 766  GLN B N      1 
ATOM   56168 C  CA     . GLN H 4 766  ? 157.037 138.362 292.757 1.00 135.82 ? 766  GLN B CA     1 
ATOM   56169 C  C      . GLN H 4 766  ? 158.405 137.724 292.558 1.00 135.82 ? 766  GLN B C      1 
ATOM   56170 O  O      . GLN H 4 766  ? 158.957 137.121 293.482 1.00 135.82 ? 766  GLN B O      1 
ATOM   56171 C  CB     . GLN H 4 766  ? 157.189 139.707 293.474 1.00 135.82 ? 766  GLN B CB     1 
ATOM   56172 C  CG     . GLN H 4 766  ? 155.878 140.428 293.677 1.00 135.82 ? 766  GLN B CG     1 
ATOM   56173 C  CD     . GLN H 4 766  ? 156.054 141.784 294.317 1.00 135.82 ? 766  GLN B CD     1 
ATOM   56174 O  OE1    . GLN H 4 766  ? 157.174 142.262 294.497 1.00 135.82 ? 766  GLN B OE1    1 
ATOM   56175 N  NE2    . GLN H 4 766  ? 154.940 142.417 294.654 1.00 135.82 ? 766  GLN B NE2    1 
ATOM   56176 H  H      . GLN H 4 766  ? 156.535 137.018 294.114 1.00 135.82 ? 766  GLN B H      1 
ATOM   56177 H  HA     . GLN H 4 766  ? 156.660 138.534 291.881 1.00 135.82 ? 766  GLN B HA     1 
ATOM   56178 H  HB2    . GLN H 4 766  ? 157.581 139.553 294.349 1.00 135.82 ? 766  GLN B HB2    1 
ATOM   56179 H  HB3    . GLN H 4 766  ? 157.765 140.280 292.949 1.00 135.82 ? 766  GLN B HB3    1 
ATOM   56180 H  HG2    . GLN H 4 766  ? 155.449 140.561 292.816 1.00 135.82 ? 766  GLN B HG2    1 
ATOM   56181 H  HG3    . GLN H 4 766  ? 155.310 139.898 294.257 1.00 135.82 ? 766  GLN B HG3    1 
ATOM   56182 H  HE21   . GLN H 4 766  ? 154.178 142.042 294.505 1.00 135.82 ? 766  GLN B HE21   1 
ATOM   56183 H  HE22   . GLN H 4 766  ? 154.979 143.194 295.021 1.00 135.82 ? 766  GLN B HE22   1 
ATOM   56184 N  N      . TRP H 4 767  ? 158.935 137.863 291.343 1.00 132.55 ? 767  TRP B N      1 
ATOM   56185 C  CA     . TRP H 4 767  ? 160.263 137.404 290.943 1.00 132.55 ? 767  TRP B CA     1 
ATOM   56186 C  C      . TRP H 4 767  ? 160.945 138.451 290.074 1.00 132.55 ? 767  TRP B C      1 
ATOM   56187 O  O      . TRP H 4 767  ? 160.282 139.172 289.323 1.00 132.55 ? 767  TRP B O      1 
ATOM   56188 C  CB     . TRP H 4 767  ? 160.193 136.077 290.175 1.00 132.55 ? 767  TRP B CB     1 
ATOM   56189 C  CG     . TRP H 4 767  ? 160.282 134.834 291.006 1.00 132.55 ? 767  TRP B CG     1 
ATOM   56190 C  CD1    . TRP H 4 767  ? 161.387 134.041 291.148 1.00 132.55 ? 767  TRP B CD1    1 
ATOM   56191 C  CD2    . TRP H 4 767  ? 159.262 134.244 291.823 1.00 132.55 ? 767  TRP B CD2    1 
ATOM   56192 N  NE1    . TRP H 4 767  ? 161.115 132.990 291.982 1.00 132.55 ? 767  TRP B NE1    1 
ATOM   56193 C  CE2    . TRP H 4 767  ? 159.821 133.092 292.415 1.00 132.55 ? 767  TRP B CE2    1 
ATOM   56194 C  CE3    . TRP H 4 767  ? 157.934 134.574 292.110 1.00 132.55 ? 767  TRP B CE3    1 
ATOM   56195 C  CZ2    . TRP H 4 767  ? 159.101 132.269 293.274 1.00 132.55 ? 767  TRP B CZ2    1 
ATOM   56196 C  CZ3    . TRP H 4 767  ? 157.218 133.749 292.972 1.00 132.55 ? 767  TRP B CZ3    1 
ATOM   56197 C  CH2    . TRP H 4 767  ? 157.806 132.609 293.540 1.00 132.55 ? 767  TRP B CH2    1 
ATOM   56198 H  H      . TRP H 4 767  ? 158.515 138.246 290.697 1.00 132.55 ? 767  TRP B H      1 
ATOM   56199 H  HA     . TRP H 4 767  ? 160.800 137.267 291.739 1.00 132.55 ? 767  TRP B HA     1 
ATOM   56200 H  HB2    . TRP H 4 767  ? 159.348 136.044 289.697 1.00 132.55 ? 767  TRP B HB2    1 
ATOM   56201 H  HB3    . TRP H 4 767  ? 160.925 136.055 289.540 1.00 132.55 ? 767  TRP B HB3    1 
ATOM   56202 H  HD1    . TRP H 4 767  ? 162.203 134.178 290.726 1.00 132.55 ? 767  TRP B HD1    1 
ATOM   56203 H  HE1    . TRP H 4 767  ? 161.673 132.376 292.198 1.00 132.55 ? 767  TRP B HE1    1 
ATOM   56204 H  HE3    . TRP H 4 767  ? 157.538 135.328 291.736 1.00 132.55 ? 767  TRP B HE3    1 
ATOM   56205 H  HZ2    . TRP H 4 767  ? 159.494 131.513 293.652 1.00 132.55 ? 767  TRP B HZ2    1 
ATOM   56206 H  HZ3    . TRP H 4 767  ? 156.332 133.951 293.173 1.00 132.55 ? 767  TRP B HZ3    1 
ATOM   56207 H  HH2    . TRP H 4 767  ? 157.309 132.072 294.111 1.00 132.55 ? 767  TRP B HH2    1 
ATOM   56208 N  N      . ARG H 4 768  ? 162.272 138.536 290.185 1.00 125.01 ? 768  ARG B N      1 
ATOM   56209 C  CA     . ARG H 4 768  ? 163.094 139.380 289.325 1.00 125.01 ? 768  ARG B CA     1 
ATOM   56210 C  C      . ARG H 4 768  ? 164.173 138.527 288.672 1.00 125.01 ? 768  ARG B C      1 
ATOM   56211 O  O      . ARG H 4 768  ? 164.714 137.614 289.307 1.00 125.01 ? 768  ARG B O      1 
ATOM   56212 C  CB     . ARG H 4 768  ? 163.740 140.531 290.108 1.00 125.01 ? 768  ARG B CB     1 
ATOM   56213 C  CG     . ARG H 4 768  ? 164.379 141.572 289.197 1.00 125.01 ? 768  ARG B CG     1 
ATOM   56214 C  CD     . ARG H 4 768  ? 165.227 142.597 289.933 1.00 125.01 ? 768  ARG B CD     1 
ATOM   56215 N  NE     . ARG H 4 768  ? 166.593 142.138 290.157 1.00 125.01 ? 768  ARG B NE     1 
ATOM   56216 C  CZ     . ARG H 4 768  ? 167.099 141.779 291.331 1.00 125.01 ? 768  ARG B CZ     1 
ATOM   56217 N  NH1    . ARG H 4 768  ? 168.368 141.389 291.396 1.00 125.01 ? 768  ARG B NH1    1 
ATOM   56218 N  NH2    . ARG H 4 768  ? 166.377 141.810 292.439 1.00 125.01 ? 768  ARG B NH2    1 
ATOM   56219 H  H      . ARG H 4 768  ? 162.728 138.101 290.768 1.00 125.01 ? 768  ARG B H      1 
ATOM   56220 H  HA     . ARG H 4 768  ? 162.547 139.761 288.621 1.00 125.01 ? 768  ARG B HA     1 
ATOM   56221 H  HB2    . ARG H 4 768  ? 163.063 140.975 290.644 1.00 125.01 ? 768  ARG B HB2    1 
ATOM   56222 H  HB3    . ARG H 4 768  ? 164.430 140.172 290.685 1.00 125.01 ? 768  ARG B HB3    1 
ATOM   56223 H  HG2    . ARG H 4 768  ? 164.955 141.122 288.557 1.00 125.01 ? 768  ARG B HG2    1 
ATOM   56224 H  HG3    . ARG H 4 768  ? 163.679 142.049 288.732 1.00 125.01 ? 768  ARG B HG3    1 
ATOM   56225 H  HD2    . ARG H 4 768  ? 165.274 143.401 289.394 1.00 125.01 ? 768  ARG B HD2    1 
ATOM   56226 H  HD3    . ARG H 4 768  ? 164.810 142.798 290.786 1.00 125.01 ? 768  ARG B HD3    1 
ATOM   56227 H  HE     . ARG H 4 768  ? 167.115 142.099 289.473 1.00 125.01 ? 768  ARG B HE     1 
ATOM   56228 H  HH11   . ARG H 4 768  ? 168.846 141.366 290.678 1.00 125.01 ? 768  ARG B HH11   1 
ATOM   56229 H  HH12   . ARG H 4 768  ? 168.710 141.153 292.150 1.00 125.01 ? 768  ARG B HH12   1 
ATOM   56230 H  HH21   . ARG H 4 768  ? 165.555 142.062 292.415 1.00 125.01 ? 768  ARG B HH21   1 
ATOM   56231 H  HH22   . ARG H 4 768  ? 166.730 141.572 293.189 1.00 125.01 ? 768  ARG B HH22   1 
ATOM   56232 N  N      . TYR H 4 769  ? 164.471 138.814 287.404 1.00 125.39 ? 769  TYR B N      1 
ATOM   56233 C  CA     . TYR H 4 769  ? 165.467 138.077 286.628 1.00 125.39 ? 769  TYR B CA     1 
ATOM   56234 C  C      . TYR H 4 769  ? 166.451 139.077 286.029 1.00 125.39 ? 769  TYR B C      1 
ATOM   56235 O  O      . TYR H 4 769  ? 166.072 139.893 285.182 1.00 125.39 ? 769  TYR B O      1 
ATOM   56236 C  CB     . TYR H 4 769  ? 164.791 137.246 285.542 1.00 125.39 ? 769  TYR B CB     1 
ATOM   56237 C  CG     . TYR H 4 769  ? 165.742 136.521 284.619 1.00 125.39 ? 769  TYR B CG     1 
ATOM   56238 C  CD1    . TYR H 4 769  ? 166.510 135.461 285.076 1.00 125.39 ? 769  TYR B CD1    1 
ATOM   56239 C  CD2    . TYR H 4 769  ? 165.859 136.883 283.290 1.00 125.39 ? 769  TYR B CD2    1 
ATOM   56240 C  CE1    . TYR H 4 769  ? 167.372 134.792 284.244 1.00 125.39 ? 769  TYR B CE1    1 
ATOM   56241 C  CE2    . TYR H 4 769  ? 166.717 136.218 282.449 1.00 125.39 ? 769  TYR B CE2    1 
ATOM   56242 C  CZ     . TYR H 4 769  ? 167.472 135.172 282.929 1.00 125.39 ? 769  TYR B CZ     1 
ATOM   56243 O  OH     . TYR H 4 769  ? 168.333 134.500 282.094 1.00 125.39 ? 769  TYR B OH     1 
ATOM   56244 H  H      . TYR H 4 769  ? 164.101 139.452 286.963 1.00 125.39 ? 769  TYR B H      1 
ATOM   56245 H  HA     . TYR H 4 769  ? 165.963 137.478 287.206 1.00 125.39 ? 769  TYR B HA     1 
ATOM   56246 H  HB2    . TYR H 4 769  ? 164.228 136.581 285.967 1.00 125.39 ? 769  TYR B HB2    1 
ATOM   56247 H  HB3    . TYR H 4 769  ? 164.243 137.835 284.999 1.00 125.39 ? 769  TYR B HB3    1 
ATOM   56248 H  HD1    . TYR H 4 769  ? 166.446 135.201 285.964 1.00 125.39 ? 769  TYR B HD1    1 
ATOM   56249 H  HD2    . TYR H 4 769  ? 165.348 137.587 282.965 1.00 125.39 ? 769  TYR B HD2    1 
ATOM   56250 H  HE1    . TYR H 4 769  ? 167.883 134.086 284.569 1.00 125.39 ? 769  TYR B HE1    1 
ATOM   56251 H  HE2    . TYR H 4 769  ? 166.786 136.474 281.559 1.00 125.39 ? 769  TYR B HE2    1 
ATOM   56252 H  HH     . TYR H 4 769  ? 168.097 134.615 281.299 1.00 125.39 ? 769  TYR B HH     1 
ATOM   56253 N  N      . SER H 4 770  ? 167.708 139.022 286.471 1.00 127.90 ? 770  SER B N      1 
ATOM   56254 C  CA     . SER H 4 770  ? 168.732 139.986 286.083 1.00 127.90 ? 770  SER B CA     1 
ATOM   56255 C  C      . SER H 4 770  ? 169.804 139.307 285.241 1.00 127.90 ? 770  SER B C      1 
ATOM   56256 O  O      . SER H 4 770  ? 170.381 138.297 285.658 1.00 127.90 ? 770  SER B O      1 
ATOM   56257 C  CB     . SER H 4 770  ? 169.366 140.629 287.316 1.00 127.90 ? 770  SER B CB     1 
ATOM   56258 O  OG     . SER H 4 770  ? 168.422 141.405 288.036 1.00 127.90 ? 770  SER B OG     1 
ATOM   56259 H  H      . SER H 4 770  ? 167.996 138.419 287.011 1.00 127.90 ? 770  SER B H      1 
ATOM   56260 H  HA     . SER H 4 770  ? 168.325 140.687 285.553 1.00 127.90 ? 770  SER B HA     1 
ATOM   56261 H  HB2    . SER H 4 770  ? 169.709 139.926 287.892 1.00 127.90 ? 770  SER B HB2    1 
ATOM   56262 H  HB3    . SER H 4 770  ? 170.092 141.204 287.029 1.00 127.90 ? 770  SER B HB3    1 
ATOM   56263 H  HG     . SER H 4 770  ? 168.266 142.123 287.628 1.00 127.90 ? 770  SER B HG     1 
ATOM   56264 N  N      . ARG H 4 771  ? 170.064 139.861 284.059 1.00 126.87 ? 771  ARG B N      1 
ATOM   56265 C  CA     . ARG H 4 771  ? 171.153 139.399 283.213 1.00 126.87 ? 771  ARG B CA     1 
ATOM   56266 C  C      . ARG H 4 771  ? 172.461 140.087 283.584 1.00 126.87 ? 771  ARG B C      1 
ATOM   56267 O  O      . ARG H 4 771  ? 172.481 141.274 283.924 1.00 126.87 ? 771  ARG B O      1 
ATOM   56268 C  CB     . ARG H 4 771  ? 170.826 139.656 281.740 1.00 126.87 ? 771  ARG B CB     1 
ATOM   56269 C  CG     . ARG H 4 771  ? 169.660 138.832 281.238 1.00 126.87 ? 771  ARG B CG     1 
ATOM   56270 C  CD     . ARG H 4 771  ? 169.586 138.785 279.721 1.00 126.87 ? 771  ARG B CD     1 
ATOM   56271 N  NE     . ARG H 4 771  ? 169.217 140.069 279.133 1.00 126.87 ? 771  ARG B NE     1 
ATOM   56272 C  CZ     . ARG H 4 771  ? 170.060 140.923 278.569 1.00 126.87 ? 771  ARG B CZ     1 
ATOM   56273 N  NH1    . ARG H 4 771  ? 169.579 142.028 278.008 1.00 126.87 ? 771  ARG B NH1    1 
ATOM   56274 N  NH2    . ARG H 4 771  ? 171.366 140.707 278.558 1.00 126.87 ? 771  ARG B NH2    1 
ATOM   56275 H  H      . ARG H 4 771  ? 169.621 140.517 283.725 1.00 126.87 ? 771  ARG B H      1 
ATOM   56276 H  HA     . ARG H 4 771  ? 171.272 138.445 283.336 1.00 126.87 ? 771  ARG B HA     1 
ATOM   56277 H  HB2    . ARG H 4 771  ? 170.604 140.591 281.626 1.00 126.87 ? 771  ARG B HB2    1 
ATOM   56278 H  HB3    . ARG H 4 771  ? 171.604 139.436 281.205 1.00 126.87 ? 771  ARG B HB3    1 
ATOM   56279 H  HG2    . ARG H 4 771  ? 169.750 137.921 281.561 1.00 126.87 ? 771  ARG B HG2    1 
ATOM   56280 H  HG3    . ARG H 4 771  ? 168.836 139.222 281.570 1.00 126.87 ? 771  ARG B HG3    1 
ATOM   56281 H  HD2    . ARG H 4 771  ? 170.448 138.514 279.371 1.00 126.87 ? 771  ARG B HD2    1 
ATOM   56282 H  HD3    . ARG H 4 771  ? 168.909 138.138 279.469 1.00 126.87 ? 771  ARG B HD3    1 
ATOM   56283 H  HE     . ARG H 4 771  ? 168.376 140.233 279.047 1.00 126.87 ? 771  ARG B HE     1 
ATOM   56284 H  HH11   . ARG H 4 771  ? 168.730 142.174 278.013 1.00 126.87 ? 771  ARG B HH11   1 
ATOM   56285 H  HH12   . ARG H 4 771  ? 170.113 142.595 277.639 1.00 126.87 ? 771  ARG B HH12   1 
ATOM   56286 H  HH21   . ARG H 4 771  ? 171.694 139.996 278.919 1.00 126.87 ? 771  ARG B HH21   1 
ATOM   56287 H  HH22   . ARG H 4 771  ? 171.890 141.282 278.186 1.00 126.87 ? 771  ARG B HH22   1 
ATOM   56288 N  N      . TYR H 4 772  ? 173.556 139.329 283.515 1.00 128.36 ? 772  TYR B N      1 
ATOM   56289 C  CA     . TYR H 4 772  ? 174.893 139.823 283.839 1.00 128.36 ? 772  TYR B CA     1 
ATOM   56290 C  C      . TYR H 4 772  ? 175.226 141.058 283.011 1.00 128.36 ? 772  TYR B C      1 
ATOM   56291 O  O      . TYR H 4 772  ? 175.335 140.961 281.782 1.00 128.36 ? 772  TYR B O      1 
ATOM   56292 C  CB     . TYR H 4 772  ? 175.955 138.754 283.578 1.00 128.36 ? 772  TYR B CB     1 
ATOM   56293 C  CG     . TYR H 4 772  ? 176.111 137.697 284.651 1.00 128.36 ? 772  TYR B CG     1 
ATOM   56294 C  CD1    . TYR H 4 772  ? 175.064 137.358 285.489 1.00 128.36 ? 772  TYR B CD1    1 
ATOM   56295 C  CD2    . TYR H 4 772  ? 177.323 137.045 284.826 1.00 128.36 ? 772  TYR B CD2    1 
ATOM   56296 C  CE1    . TYR H 4 772  ? 175.213 136.396 286.463 1.00 128.36 ? 772  TYR B CE1    1 
ATOM   56297 C  CE2    . TYR H 4 772  ? 177.481 136.085 285.798 1.00 128.36 ? 772  TYR B CE2    1 
ATOM   56298 C  CZ     . TYR H 4 772  ? 176.424 135.762 286.615 1.00 128.36 ? 772  TYR B CZ     1 
ATOM   56299 O  OH     . TYR H 4 772  ? 176.583 134.803 287.585 1.00 128.36 ? 772  TYR B OH     1 
ATOM   56300 H  H      . TYR H 4 772  ? 173.542 138.505 283.281 1.00 128.36 ? 772  TYR B H      1 
ATOM   56301 H  HA     . TYR H 4 772  ? 174.927 140.044 284.783 1.00 128.36 ? 772  TYR B HA     1 
ATOM   56302 H  HB2    . TYR H 4 772  ? 175.739 138.300 282.747 1.00 128.36 ? 772  TYR B HB2    1 
ATOM   56303 H  HB3    . TYR H 4 772  ? 176.812 139.198 283.485 1.00 128.36 ? 772  TYR B HB3    1 
ATOM   56304 H  HD1    . TYR H 4 772  ? 174.242 137.778 285.391 1.00 128.36 ? 772  TYR B HD1    1 
ATOM   56305 H  HD2    . TYR H 4 772  ? 178.039 137.260 284.279 1.00 128.36 ? 772  TYR B HD2    1 
ATOM   56306 H  HE1    . TYR H 4 772  ? 174.499 136.176 287.016 1.00 128.36 ? 772  TYR B HE1    1 
ATOM   56307 H  HE2    . TYR H 4 772  ? 178.301 135.658 285.902 1.00 128.36 ? 772  TYR B HE2    1 
ATOM   56308 H  HH     . TYR H 4 772  ? 177.332 134.437 287.499 1.00 128.36 ? 772  TYR B HH     1 
ATOM   56309 N  N      . PRO H 4 773  ? 175.392 142.224 283.624 1.00 130.25 ? 773  PRO B N      1 
ATOM   56310 C  CA     . PRO H 4 773  ? 175.893 143.380 282.879 1.00 130.25 ? 773  PRO B CA     1 
ATOM   56311 C  C      . PRO H 4 773  ? 177.406 143.331 282.729 1.00 130.25 ? 773  PRO B C      1 
ATOM   56312 O  O      . PRO H 4 773  ? 178.100 142.531 283.360 1.00 130.25 ? 773  PRO B O      1 
ATOM   56313 C  CB     . PRO H 4 773  ? 175.467 144.579 283.739 1.00 130.25 ? 773  PRO B CB     1 
ATOM   56314 C  CG     . PRO H 4 773  ? 174.628 144.022 284.852 1.00 130.25 ? 773  PRO B CG     1 
ATOM   56315 C  CD     . PRO H 4 773  ? 175.004 142.593 284.991 1.00 130.25 ? 773  PRO B CD     1 
ATOM   56316 H  HA     . PRO H 4 773  ? 175.477 143.432 282.003 1.00 130.25 ? 773  PRO B HA     1 
ATOM   56317 H  HB2    . PRO H 4 773  ? 176.253 145.020 284.099 1.00 130.25 ? 773  PRO B HB2    1 
ATOM   56318 H  HB3    . PRO H 4 773  ? 174.949 145.196 283.200 1.00 130.25 ? 773  PRO B HB3    1 
ATOM   56319 H  HG2    . PRO H 4 773  ? 174.827 144.498 285.672 1.00 130.25 ? 773  PRO B HG2    1 
ATOM   56320 H  HG3    . PRO H 4 773  ? 173.688 144.107 284.627 1.00 130.25 ? 773  PRO B HG3    1 
ATOM   56321 H  HD2    . PRO H 4 773  ? 175.763 142.508 285.586 1.00 130.25 ? 773  PRO B HD2    1 
ATOM   56322 H  HD3    . PRO H 4 773  ? 174.248 142.072 285.301 1.00 130.25 ? 773  PRO B HD3    1 
ATOM   56323 N  N      . GLU H 4 774  ? 177.911 144.207 281.865 1.00 131.91 ? 774  GLU B N      1 
ATOM   56324 C  CA     . GLU H 4 774  ? 179.343 144.400 281.675 1.00 131.91 ? 774  GLU B CA     1 
ATOM   56325 C  C      . GLU H 4 774  ? 179.764 145.781 282.169 1.00 131.91 ? 774  GLU B C      1 
ATOM   56326 O  O      . GLU H 4 774  ? 179.089 146.781 281.903 1.00 131.91 ? 774  GLU B O      1 
ATOM   56327 C  CB     . GLU H 4 774  ? 179.730 144.196 280.202 1.00 131.91 ? 774  GLU B CB     1 
ATOM   56328 C  CG     . GLU H 4 774  ? 179.279 145.280 279.236 1.00 131.91 ? 774  GLU B CG     1 
ATOM   56329 C  CD     . GLU H 4 774  ? 177.817 145.137 278.855 1.00 131.91 ? 774  GLU B CD     1 
ATOM   56330 O  OE1    . GLU H 4 774  ? 177.101 144.370 279.531 1.00 131.91 ? 774  GLU B OE1    1 
ATOM   56331 O  OE2    . GLU H 4 774  ? 177.391 145.784 277.876 1.00 131.91 ? 774  GLU B OE2    1 
ATOM   56332 H  H      . GLU H 4 774  ? 177.427 144.715 281.369 1.00 131.91 ? 774  GLU B H      1 
ATOM   56333 H  HA     . GLU H 4 774  ? 179.826 143.743 282.199 1.00 131.91 ? 774  GLU B HA     1 
ATOM   56334 H  HB2    . GLU H 4 774  ? 180.698 144.154 280.146 1.00 131.91 ? 774  GLU B HB2    1 
ATOM   56335 H  HB3    . GLU H 4 774  ? 179.347 143.358 279.897 1.00 131.91 ? 774  GLU B HB3    1 
ATOM   56336 H  HG2    . GLU H 4 774  ? 179.413 146.158 279.622 1.00 131.91 ? 774  GLU B HG2    1 
ATOM   56337 H  HG3    . GLU H 4 774  ? 179.796 145.197 278.420 1.00 131.91 ? 774  GLU B HG3    1 
ATOM   56338 N  N      . LEU H 4 775  ? 180.892 145.822 282.883 1.00 128.77 ? 775  LEU B N      1 
ATOM   56339 C  CA     . LEU H 4 775  ? 181.417 147.030 283.511 1.00 128.77 ? 775  LEU B CA     1 
ATOM   56340 C  C      . LEU H 4 775  ? 180.427 147.551 284.547 1.00 128.77 ? 775  LEU B C      1 
ATOM   56341 O  O      . LEU H 4 775  ? 179.772 148.578 284.333 1.00 128.77 ? 775  LEU B O      1 
ATOM   56342 C  CB     . LEU H 4 775  ? 181.731 148.103 282.465 1.00 128.77 ? 775  LEU B CB     1 
ATOM   56343 C  CG     . LEU H 4 775  ? 182.893 147.792 281.507 1.00 128.77 ? 775  LEU B CG     1 
ATOM   56344 C  CD1    . LEU H 4 775  ? 184.180 147.562 282.293 1.00 128.77 ? 775  LEU B CD1    1 
ATOM   56345 C  CD2    . LEU H 4 775  ? 182.596 146.613 280.587 1.00 128.77 ? 775  LEU B CD2    1 
ATOM   56346 H  H      . LEU H 4 775  ? 181.387 145.132 283.021 1.00 128.77 ? 775  LEU B H      1 
ATOM   56347 H  HA     . LEU H 4 775  ? 182.239 146.813 283.978 1.00 128.77 ? 775  LEU B HA     1 
ATOM   56348 H  HB2    . LEU H 4 775  ? 180.943 148.256 281.926 1.00 128.77 ? 775  LEU B HB2    1 
ATOM   56349 H  HB3    . LEU H 4 775  ? 181.963 148.919 282.935 1.00 128.77 ? 775  LEU B HB3    1 
ATOM   56350 H  HG     . LEU H 4 775  ? 183.035 148.564 280.938 1.00 128.77 ? 775  LEU B HG     1 
ATOM   56351 H  HD11   . LEU H 4 775  ? 184.316 148.315 282.892 1.00 128.77 ? 775  LEU B HD11   1 
ATOM   56352 H  HD12   . LEU H 4 775  ? 184.924 147.493 281.675 1.00 128.77 ? 775  LEU B HD12   1 
ATOM   56353 H  HD13   . LEU H 4 775  ? 184.100 146.743 282.807 1.00 128.77 ? 775  LEU B HD13   1 
ATOM   56354 H  HD21   . LEU H 4 775  ? 183.283 146.571 279.903 1.00 128.77 ? 775  LEU B HD21   1 
ATOM   56355 H  HD22   . LEU H 4 775  ? 181.728 146.747 280.172 1.00 128.77 ? 775  LEU B HD22   1 
ATOM   56356 H  HD23   . LEU H 4 775  ? 182.595 145.790 281.098 1.00 128.77 ? 775  LEU B HD23   1 
ATOM   56357 N  N      . PRO H 4 776  ? 180.293 146.861 285.679 1.00 129.91 ? 776  PRO B N      1 
ATOM   56358 C  CA     . PRO H 4 776  ? 179.239 147.195 286.647 1.00 129.91 ? 776  PRO B CA     1 
ATOM   56359 C  C      . PRO H 4 776  ? 179.545 148.342 287.599 1.00 129.91 ? 776  PRO B C      1 
ATOM   56360 O  O      . PRO H 4 776  ? 180.498 149.107 287.423 1.00 129.91 ? 776  PRO B O      1 
ATOM   56361 C  CB     . PRO H 4 776  ? 179.069 145.883 287.430 1.00 129.91 ? 776  PRO B CB     1 
ATOM   56362 C  CG     . PRO H 4 776  ? 179.943 144.860 286.726 1.00 129.91 ? 776  PRO B CG     1 
ATOM   56363 C  CD     . PRO H 4 776  ? 181.016 145.653 286.092 1.00 129.91 ? 776  PRO B CD     1 
ATOM   56364 H  HA     . PRO H 4 776  ? 178.415 147.391 286.173 1.00 129.91 ? 776  PRO B HA     1 
ATOM   56365 H  HB2    . PRO H 4 776  ? 179.374 146.012 288.342 1.00 129.91 ? 776  PRO B HB2    1 
ATOM   56366 H  HB3    . PRO H 4 776  ? 178.140 145.612 287.416 1.00 129.91 ? 776  PRO B HB3    1 
ATOM   56367 H  HG2    . PRO H 4 776  ? 180.311 144.240 287.375 1.00 129.91 ? 776  PRO B HG2    1 
ATOM   56368 H  HG3    . PRO H 4 776  ? 179.428 144.393 286.050 1.00 129.91 ? 776  PRO B HG3    1 
ATOM   56369 H  HD2    . PRO H 4 776  ? 181.707 145.866 286.742 1.00 129.91 ? 776  PRO B HD2    1 
ATOM   56370 H  HD3    . PRO H 4 776  ? 181.379 145.175 285.333 1.00 129.91 ? 776  PRO B HD3    1 
ATOM   56371 N  N      . LEU H 4 777  ? 178.689 148.463 288.614 1.00 132.75 ? 777  LEU B N      1 
ATOM   56372 C  CA     . LEU H 4 777  ? 178.852 149.439 289.685 1.00 132.75 ? 777  LEU B CA     1 
ATOM   56373 C  C      . LEU H 4 777  ? 179.853 148.960 290.733 1.00 132.75 ? 777  LEU B C      1 
ATOM   56374 O  O      . LEU H 4 777  ? 180.887 149.599 290.952 1.00 132.75 ? 777  LEU B O      1 
ATOM   56375 C  CB     . LEU H 4 777  ? 177.488 149.710 290.327 1.00 132.75 ? 777  LEU B CB     1 
ATOM   56376 C  CG     . LEU H 4 777  ? 177.387 150.407 291.688 1.00 132.75 ? 777  LEU B CG     1 
ATOM   56377 C  CD1    . LEU H 4 777  ? 178.267 151.637 291.792 1.00 132.75 ? 777  LEU B CD1    1 
ATOM   56378 C  CD2    . LEU H 4 777  ? 175.925 150.742 291.976 1.00 132.75 ? 777  LEU B CD2    1 
ATOM   56379 H  H      . LEU H 4 777  ? 177.985 147.977 288.706 1.00 132.75 ? 777  LEU B H      1 
ATOM   56380 H  HA     . LEU H 4 777  ? 179.186 150.271 289.310 1.00 132.75 ? 777  LEU B HA     1 
ATOM   56381 H  HB2    . LEU H 4 777  ? 176.989 150.261 289.706 1.00 132.75 ? 777  LEU B HB2    1 
ATOM   56382 H  HB3    . LEU H 4 777  ? 177.035 148.857 290.418 1.00 132.75 ? 777  LEU B HB3    1 
ATOM   56383 H  HG     . LEU H 4 777  ? 177.682 149.789 292.374 1.00 132.75 ? 777  LEU B HG     1 
ATOM   56384 H  HD11   . LEU H 4 777  ? 178.069 152.090 292.627 1.00 132.75 ? 777  LEU B HD11   1 
ATOM   56385 H  HD12   . LEU H 4 777  ? 179.196 151.358 291.783 1.00 132.75 ? 777  LEU B HD12   1 
ATOM   56386 H  HD13   . LEU H 4 777  ? 178.084 152.223 291.042 1.00 132.75 ? 777  LEU B HD13   1 
ATOM   56387 H  HD21   . LEU H 4 777  ? 175.636 151.457 291.385 1.00 132.75 ? 777  LEU B HD21   1 
ATOM   56388 H  HD22   . LEU H 4 777  ? 175.391 149.949 291.818 1.00 132.75 ? 777  LEU B HD22   1 
ATOM   56389 H  HD23   . LEU H 4 777  ? 175.839 151.021 292.901 1.00 132.75 ? 777  LEU B HD23   1 
ATOM   56390 N  N      . PHE H 4 778  ? 179.562 147.839 291.389 1.00 128.35 ? 778  PHE B N      1 
ATOM   56391 C  CA     . PHE H 4 778  ? 180.441 147.350 292.439 1.00 128.35 ? 778  PHE B CA     1 
ATOM   56392 C  C      . PHE H 4 778  ? 181.847 147.132 291.901 1.00 128.35 ? 778  PHE B C      1 
ATOM   56393 O  O      . PHE H 4 778  ? 182.110 147.227 290.699 1.00 128.35 ? 778  PHE B O      1 
ATOM   56394 C  CB     . PHE H 4 778  ? 179.914 146.044 293.041 1.00 128.35 ? 778  PHE B CB     1 
ATOM   56395 C  CG     . PHE H 4 778  ? 178.567 146.170 293.689 1.00 128.35 ? 778  PHE B CG     1 
ATOM   56396 C  CD1    . PHE H 4 778  ? 178.197 147.340 294.319 1.00 128.35 ? 778  PHE B CD1    1 
ATOM   56397 C  CD2    . PHE H 4 778  ? 177.678 145.114 293.690 1.00 128.35 ? 778  PHE B CD2    1 
ATOM   56398 C  CE1    . PHE H 4 778  ? 176.970 147.464 294.918 1.00 128.35 ? 778  PHE B CE1    1 
ATOM   56399 C  CE2    . PHE H 4 778  ? 176.442 145.227 294.292 1.00 128.35 ? 778  PHE B CE2    1 
ATOM   56400 C  CZ     . PHE H 4 778  ? 176.088 146.407 294.910 1.00 128.35 ? 778  PHE B CZ     1 
ATOM   56401 H  H      . PHE H 4 778  ? 178.870 147.349 291.242 1.00 128.35 ? 778  PHE B H      1 
ATOM   56402 H  HA     . PHE H 4 778  ? 180.501 148.013 293.145 1.00 128.35 ? 778  PHE B HA     1 
ATOM   56403 H  HB2    . PHE H 4 778  ? 179.835 145.390 292.332 1.00 128.35 ? 778  PHE B HB2    1 
ATOM   56404 H  HB3    . PHE H 4 778  ? 180.539 145.727 293.712 1.00 128.35 ? 778  PHE B HB3    1 
ATOM   56405 H  HD1    . PHE H 4 778  ? 178.788 148.058 294.330 1.00 128.35 ? 778  PHE B HD1    1 
ATOM   56406 H  HD2    . PHE H 4 778  ? 177.910 144.314 293.274 1.00 128.35 ? 778  PHE B HD2    1 
ATOM   56407 H  HE1    . PHE H 4 778  ? 176.743 148.262 295.334 1.00 128.35 ? 778  PHE B HE1    1 
ATOM   56408 H  HE2    . PHE H 4 778  ? 175.849 144.510 294.281 1.00 128.35 ? 778  PHE B HE2    1 
ATOM   56409 H  HZ     . PHE H 4 778  ? 175.255 146.492 295.318 1.00 128.35 ? 778  PHE B HZ     1 
ATOM   56410 N  N      . GLY H 4 779  ? 182.757 146.838 292.818 1.00 131.93 ? 779  GLY B N      1 
ATOM   56411 C  CA     . GLY H 4 779  ? 184.146 146.686 292.453 1.00 131.93 ? 779  GLY B CA     1 
ATOM   56412 C  C      . GLY H 4 779  ? 184.736 147.994 291.988 1.00 131.93 ? 779  GLY B C      1 
ATOM   56413 O  O      . GLY H 4 779  ? 185.363 148.058 290.925 1.00 131.93 ? 779  GLY B O      1 
ATOM   56414 H  H      . GLY H 4 779  ? 182.592 146.715 293.651 1.00 131.93 ? 779  GLY B H      1 
ATOM   56415 H  HA2    . GLY H 4 779  ? 184.651 146.382 293.222 1.00 131.93 ? 779  GLY B HA2    1 
ATOM   56416 H  HA3    . GLY H 4 779  ? 184.232 146.039 291.739 1.00 131.93 ? 779  GLY B HA3    1 
ATOM   56417 N  N      . ARG H 4 780  ? 184.560 149.047 292.783 1.00 128.61 ? 780  ARG B N      1 
ATOM   56418 C  CA     . ARG H 4 780  ? 185.075 150.354 292.404 1.00 128.61 ? 780  ARG B CA     1 
ATOM   56419 C  C      . ARG H 4 780  ? 186.572 150.425 292.648 1.00 128.61 ? 780  ARG B C      1 
ATOM   56420 O  O      . ARG H 4 780  ? 187.062 151.303 293.364 1.00 128.61 ? 780  ARG B O      1 
ATOM   56421 C  CB     . ARG H 4 780  ? 184.364 151.465 293.171 1.00 128.61 ? 780  ARG B CB     1 
ATOM   56422 C  CG     . ARG H 4 780  ? 184.649 152.847 292.629 1.00 128.61 ? 780  ARG B CG     1 
ATOM   56423 C  CD     . ARG H 4 780  ? 183.513 153.799 292.881 1.00 128.61 ? 780  ARG B CD     1 
ATOM   56424 N  NE     . ARG H 4 780  ? 182.314 153.414 292.149 1.00 128.61 ? 780  ARG B NE     1 
ATOM   56425 C  CZ     . ARG H 4 780  ? 182.163 153.549 290.840 1.00 128.61 ? 780  ARG B CZ     1 
ATOM   56426 N  NH1    . ARG H 4 780  ? 181.014 153.179 290.279 1.00 128.61 ? 780  ARG B NH1    1 
ATOM   56427 N  NH2    . ARG H 4 780  ? 183.128 154.036 290.076 1.00 128.61 ? 780  ARG B NH2    1 
ATOM   56428 H  H      . ARG H 4 780  ? 184.157 149.027 293.543 1.00 128.61 ? 780  ARG B H      1 
ATOM   56429 H  HA     . ARG H 4 780  ? 184.918 150.495 291.456 1.00 128.61 ? 780  ARG B HA     1 
ATOM   56430 H  HB2    . ARG H 4 780  ? 183.407 151.317 293.123 1.00 128.61 ? 780  ARG B HB2    1 
ATOM   56431 H  HB3    . ARG H 4 780  ? 184.646 151.453 294.093 1.00 128.61 ? 780  ARG B HB3    1 
ATOM   56432 H  HG2    . ARG H 4 780  ? 185.435 153.198 293.072 1.00 128.61 ? 780  ARG B HG2    1 
ATOM   56433 H  HG3    . ARG H 4 780  ? 184.797 152.799 291.671 1.00 128.61 ? 780  ARG B HG3    1 
ATOM   56434 H  HD2    . ARG H 4 780  ? 183.302 153.798 293.828 1.00 128.61 ? 780  ARG B HD2    1 
ATOM   56435 H  HD3    . ARG H 4 780  ? 183.779 154.689 292.601 1.00 128.61 ? 780  ARG B HD3    1 
ATOM   56436 H  HE     . ARG H 4 780  ? 181.664 153.073 292.595 1.00 128.61 ? 780  ARG B HE     1 
ATOM   56437 H  HH11   . ARG H 4 780  ? 180.382 152.858 290.771 1.00 128.61 ? 780  ARG B HH11   1 
ATOM   56438 H  HH12   . ARG H 4 780  ? 180.903 153.257 289.429 1.00 128.61 ? 780  ARG B HH12   1 
ATOM   56439 H  HH21   . ARG H 4 780  ? 183.875 154.277 290.432 1.00 128.61 ? 780  ARG B HH21   1 
ATOM   56440 H  HH22   . ARG H 4 780  ? 183.008 154.113 289.225 1.00 128.61 ? 780  ARG B HH22   1 
ATOM   56441 N  N      . ALA H 4 781  ? 187.304 149.487 292.049 1.00 131.90 ? 781  ALA B N      1 
ATOM   56442 C  CA     . ALA H 4 781  ? 188.743 149.623 291.866 1.00 131.90 ? 781  ALA B CA     1 
ATOM   56443 C  C      . ALA H 4 781  ? 189.036 149.742 290.377 1.00 131.90 ? 781  ALA B C      1 
ATOM   56444 O  O      . ALA H 4 781  ? 189.746 150.664 289.972 1.00 131.90 ? 781  ALA B O      1 
ATOM   56445 C  CB     . ALA H 4 781  ? 189.484 148.451 292.513 1.00 131.90 ? 781  ALA B CB     1 
ATOM   56446 H  H      . ALA H 4 781  ? 186.990 148.753 291.732 1.00 131.90 ? 781  ALA B H      1 
ATOM   56447 H  HA     . ALA H 4 781  ? 189.037 150.440 292.296 1.00 131.90 ? 781  ALA B HA     1 
ATOM   56448 H  HB1    . ALA H 4 781  ? 189.341 148.489 293.473 1.00 131.90 ? 781  ALA B HB1    1 
ATOM   56449 H  HB2    . ALA H 4 781  ? 189.141 147.614 292.159 1.00 131.90 ? 781  ALA B HB2    1 
ATOM   56450 H  HB3    . ALA H 4 781  ? 190.431 148.533 292.316 1.00 131.90 ? 781  ALA B HB3    1 
ATOM   56451 N  N      . ALA H 4 782  ? 188.513 148.840 289.549 1.00 129.43 ? 782  ALA B N      1 
ATOM   56452 C  CA     . ALA H 4 782  ? 188.687 148.950 288.107 1.00 129.43 ? 782  ALA B CA     1 
ATOM   56453 C  C      . ALA H 4 782  ? 187.656 149.859 287.448 1.00 129.43 ? 782  ALA B C      1 
ATOM   56454 O  O      . ALA H 4 782  ? 187.824 150.232 286.279 1.00 129.43 ? 782  ALA B O      1 
ATOM   56455 C  CB     . ALA H 4 782  ? 188.635 147.563 287.477 1.00 129.43 ? 782  ALA B CB     1 
ATOM   56456 H  H      . ALA H 4 782  ? 188.050 148.161 289.802 1.00 129.43 ? 782  ALA B H      1 
ATOM   56457 H  HA     . ALA H 4 782  ? 189.561 149.329 287.925 1.00 129.43 ? 782  ALA B HA     1 
ATOM   56458 H  HB1    . ALA H 4 782  ? 189.408 147.059 287.779 1.00 129.43 ? 782  ALA B HB1    1 
ATOM   56459 H  HB2    . ALA H 4 782  ? 188.655 147.661 286.512 1.00 129.43 ? 782  ALA B HB2    1 
ATOM   56460 H  HB3    . ALA H 4 782  ? 187.816 147.125 287.756 1.00 129.43 ? 782  ALA B HB3    1 
ATOM   56461 N  N      . ARG H 4 783  ? 186.605 150.253 288.158 1.00 129.15 ? 783  ARG B N      1 
ATOM   56462 C  CA     . ARG H 4 783  ? 185.704 151.219 287.554 1.00 129.15 ? 783  ARG B CA     1 
ATOM   56463 C  C      . ARG H 4 783  ? 186.428 152.540 287.340 1.00 129.15 ? 783  ARG B C      1 
ATOM   56464 O  O      . ARG H 4 783  ? 186.077 153.312 286.439 1.00 129.15 ? 783  ARG B O      1 
ATOM   56465 C  CB     . ARG H 4 783  ? 184.467 151.373 288.426 1.00 129.15 ? 783  ARG B CB     1 
ATOM   56466 C  CG     . ARG H 4 783  ? 183.795 150.031 288.722 1.00 129.15 ? 783  ARG B CG     1 
ATOM   56467 C  CD     . ARG H 4 783  ? 183.315 149.297 287.470 1.00 129.15 ? 783  ARG B CD     1 
ATOM   56468 N  NE     . ARG H 4 783  ? 184.387 148.723 286.662 1.00 129.15 ? 783  ARG B NE     1 
ATOM   56469 C  CZ     . ARG H 4 783  ? 185.056 147.620 286.971 1.00 129.15 ? 783  ARG B CZ     1 
ATOM   56470 N  NH1    . ARG H 4 783  ? 185.965 147.152 286.118 1.00 129.15 ? 783  ARG B NH1    1 
ATOM   56471 N  NH2    . ARG H 4 783  ? 184.835 146.970 288.101 1.00 129.15 ? 783  ARG B NH2    1 
ATOM   56472 H  H      . ARG H 4 783  ? 186.402 149.993 288.956 1.00 129.15 ? 783  ARG B H      1 
ATOM   56473 H  HA     . ARG H 4 783  ? 185.429 150.903 286.682 1.00 129.15 ? 783  ARG B HA     1 
ATOM   56474 H  HB2    . ARG H 4 783  ? 184.727 151.764 289.275 1.00 129.15 ? 783  ARG B HB2    1 
ATOM   56475 H  HB3    . ARG H 4 783  ? 183.824 151.943 287.979 1.00 129.15 ? 783  ARG B HB3    1 
ATOM   56476 H  HG2    . ARG H 4 783  ? 184.423 149.451 289.179 1.00 129.15 ? 783  ARG B HG2    1 
ATOM   56477 H  HG3    . ARG H 4 783  ? 183.025 150.188 289.293 1.00 129.15 ? 783  ARG B HG3    1 
ATOM   56478 H  HD2    . ARG H 4 783  ? 182.750 148.562 287.753 1.00 129.15 ? 783  ARG B HD2    1 
ATOM   56479 H  HD3    . ARG H 4 783  ? 182.803 149.905 286.913 1.00 129.15 ? 783  ARG B HD3    1 
ATOM   56480 H  HE     . ARG H 4 783  ? 184.533 149.069 285.890 1.00 129.15 ? 783  ARG B HE     1 
ATOM   56481 H  HH11   . ARG H 4 783  ? 186.117 147.569 285.378 1.00 129.15 ? 783  ARG B HH11   1 
ATOM   56482 H  HH12   . ARG H 4 783  ? 186.407 146.439 286.310 1.00 129.15 ? 783  ARG B HH12   1 
ATOM   56483 H  HH21   . ARG H 4 783  ? 184.244 147.264 288.658 1.00 129.15 ? 783  ARG B HH21   1 
ATOM   56484 H  HH22   . ARG H 4 783  ? 185.281 146.254 288.281 1.00 129.15 ? 783  ARG B HH22   1 
ATOM   56485 N  N      . GLU H 4 784  ? 187.479 152.784 288.124 1.00 129.38 ? 784  GLU B N      1 
ATOM   56486 C  CA     . GLU H 4 784  ? 188.447 153.803 287.747 1.00 129.38 ? 784  GLU B CA     1 
ATOM   56487 C  C      . GLU H 4 784  ? 189.106 153.475 286.413 1.00 129.38 ? 784  GLU B C      1 
ATOM   56488 O  O      . GLU H 4 784  ? 189.417 154.382 285.637 1.00 129.38 ? 784  GLU B O      1 
ATOM   56489 C  CB     . GLU H 4 784  ? 189.503 153.957 288.841 1.00 129.38 ? 784  GLU B CB     1 
ATOM   56490 C  CG     . GLU H 4 784  ? 188.945 154.465 290.162 1.00 129.38 ? 784  GLU B CG     1 
ATOM   56491 C  CD     . GLU H 4 784  ? 189.974 154.455 291.275 1.00 129.38 ? 784  GLU B CD     1 
ATOM   56492 O  OE1    . GLU H 4 784  ? 191.139 154.103 290.999 1.00 129.38 ? 784  GLU B OE1    1 
ATOM   56493 O  OE2    . GLU H 4 784  ? 189.617 154.796 292.423 1.00 129.38 ? 784  GLU B OE2    1 
ATOM   56494 H  H      . GLU H 4 784  ? 187.643 152.386 288.868 1.00 129.38 ? 784  GLU B H      1 
ATOM   56495 H  HA     . GLU H 4 784  ? 187.986 154.647 287.668 1.00 129.38 ? 784  GLU B HA     1 
ATOM   56496 H  HB2    . GLU H 4 784  ? 189.909 153.091 289.006 1.00 129.38 ? 784  GLU B HB2    1 
ATOM   56497 H  HB3    . GLU H 4 784  ? 190.181 154.581 288.537 1.00 129.38 ? 784  GLU B HB3    1 
ATOM   56498 H  HG2    . GLU H 4 784  ? 188.650 155.382 290.040 1.00 129.38 ? 784  GLU B HG2    1 
ATOM   56499 H  HG3    . GLU H 4 784  ? 188.196 153.911 290.429 1.00 129.38 ? 784  GLU B HG3    1 
ATOM   56500 N  N      . ASN H 4 785  ? 189.315 152.189 286.120 1.00 126.13 ? 785  ASN B N      1 
ATOM   56501 C  CA     . ASN H 4 785  ? 189.811 151.805 284.802 1.00 126.13 ? 785  ASN B CA     1 
ATOM   56502 C  C      . ASN H 4 785  ? 188.861 152.276 283.709 1.00 126.13 ? 785  ASN B C      1 
ATOM   56503 O  O      . ASN H 4 785  ? 189.292 152.858 282.698 1.00 126.13 ? 785  ASN B O      1 
ATOM   56504 C  CB     . ASN H 4 785  ? 189.976 150.284 284.742 1.00 126.13 ? 785  ASN B CB     1 
ATOM   56505 C  CG     . ASN H 4 785  ? 190.973 149.831 283.705 1.00 126.13 ? 785  ASN B CG     1 
ATOM   56506 O  OD1    . ASN H 4 785  ? 191.667 150.639 283.085 1.00 126.13 ? 785  ASN B OD1    1 
ATOM   56507 N  ND2    . ASN H 4 785  ? 191.049 148.517 283.506 1.00 126.13 ? 785  ASN B ND2    1 
ATOM   56508 H  H      . ASN H 4 785  ? 189.196 151.535 286.657 1.00 126.13 ? 785  ASN B H      1 
ATOM   56509 H  HA     . ASN H 4 785  ? 190.678 152.215 284.649 1.00 126.13 ? 785  ASN B HA     1 
ATOM   56510 H  HB2    . ASN H 4 785  ? 190.268 149.960 285.609 1.00 126.13 ? 785  ASN B HB2    1 
ATOM   56511 H  HB3    . ASN H 4 785  ? 189.122 149.884 284.501 1.00 126.13 ? 785  ASN B HB3    1 
ATOM   56512 H  HD21   . ASN H 4 785  ? 190.542 147.985 283.963 1.00 126.13 ? 785  ASN B HD21   1 
ATOM   56513 H  HD22   . ASN H 4 785  ? 191.599 148.193 282.927 1.00 126.13 ? 785  ASN B HD22   1 
ATOM   56514 N  N      . ARG H 4 786  ? 187.560 152.074 283.904 1.00 121.01 ? 786  ARG B N      1 
ATOM   56515 C  CA     . ARG H 4 786  ? 186.646 152.503 282.853 1.00 121.01 ? 786  ARG B CA     1 
ATOM   56516 C  C      . ARG H 4 786  ? 186.566 154.021 282.766 1.00 121.01 ? 786  ARG B C      1 
ATOM   56517 O  O      . ARG H 4 786  ? 186.432 154.571 281.667 1.00 121.01 ? 786  ARG B O      1 
ATOM   56518 C  CB     . ARG H 4 786  ? 185.241 151.933 283.011 1.00 121.01 ? 786  ARG B CB     1 
ATOM   56519 C  CG     . ARG H 4 786  ? 184.612 151.831 281.621 1.00 121.01 ? 786  ARG B CG     1 
ATOM   56520 C  CD     . ARG H 4 786  ? 183.195 151.319 281.550 1.00 121.01 ? 786  ARG B CD     1 
ATOM   56521 N  NE     . ARG H 4 786  ? 182.239 152.418 281.495 1.00 121.01 ? 786  ARG B NE     1 
ATOM   56522 C  CZ     . ARG H 4 786  ? 181.838 153.003 280.373 1.00 121.01 ? 786  ARG B CZ     1 
ATOM   56523 N  NH1    . ARG H 4 786  ? 180.854 153.896 280.423 1.00 121.01 ? 786  ARG B NH1    1 
ATOM   56524 N  NH2    . ARG H 4 786  ? 182.412 152.738 279.210 1.00 121.01 ? 786  ARG B NH2    1 
ATOM   56525 H  H      . ARG H 4 786  ? 187.198 151.720 284.599 1.00 121.01 ? 786  ARG B H      1 
ATOM   56526 H  HA     . ARG H 4 786  ? 186.991 152.190 282.000 1.00 121.01 ? 786  ARG B HA     1 
ATOM   56527 H  HB2    . ARG H 4 786  ? 185.288 151.043 283.401 1.00 121.01 ? 786  ARG B HB2    1 
ATOM   56528 H  HB3    . ARG H 4 786  ? 184.702 152.522 283.559 1.00 121.01 ? 786  ARG B HB3    1 
ATOM   56529 H  HG2    . ARG H 4 786  ? 184.612 152.713 281.217 1.00 121.01 ? 786  ARG B HG2    1 
ATOM   56530 H  HG3    . ARG H 4 786  ? 185.156 151.235 281.086 1.00 121.01 ? 786  ARG B HG3    1 
ATOM   56531 H  HD2    . ARG H 4 786  ? 183.085 150.784 280.747 1.00 121.01 ? 786  ARG B HD2    1 
ATOM   56532 H  HD3    . ARG H 4 786  ? 183.002 150.790 282.338 1.00 121.01 ? 786  ARG B HD3    1 
ATOM   56533 H  HE     . ARG H 4 786  ? 181.814 152.613 282.216 1.00 121.01 ? 786  ARG B HE     1 
ATOM   56534 H  HH11   . ARG H 4 786  ? 180.476 154.079 281.175 1.00 121.01 ? 786  ARG B HH11   1 
ATOM   56535 H  HH12   . ARG H 4 786  ? 180.594 154.289 279.702 1.00 121.01 ? 786  ARG B HH12   1 
ATOM   56536 H  HH21   . ARG H 4 786  ? 183.054 152.165 279.165 1.00 121.01 ? 786  ARG B HH21   1 
ATOM   56537 H  HH22   . ARG H 4 786  ? 182.142 153.140 278.496 1.00 121.01 ? 786  ARG B HH22   1 
ATOM   56538 N  N      . LEU H 4 787  ? 186.610 154.729 283.895 1.00 121.35 ? 787  LEU B N      1 
ATOM   56539 C  CA     . LEU H 4 787  ? 186.576 156.185 283.765 1.00 121.35 ? 787  LEU B CA     1 
ATOM   56540 C  C      . LEU H 4 787  ? 187.868 156.706 283.150 1.00 121.35 ? 787  LEU B C      1 
ATOM   56541 O  O      . LEU H 4 787  ? 187.876 157.779 282.543 1.00 121.35 ? 787  LEU B O      1 
ATOM   56542 C  CB     . LEU H 4 787  ? 186.315 156.890 285.097 1.00 121.35 ? 787  LEU B CB     1 
ATOM   56543 C  CG     . LEU H 4 787  ? 187.348 156.923 286.221 1.00 121.35 ? 787  LEU B CG     1 
ATOM   56544 C  CD1    . LEU H 4 787  ? 188.419 157.961 285.970 1.00 121.35 ? 787  LEU B CD1    1 
ATOM   56545 C  CD2    . LEU H 4 787  ? 186.631 157.242 287.520 1.00 121.35 ? 787  LEU B CD2    1 
ATOM   56546 H  H      . LEU H 4 787  ? 186.652 154.413 284.695 1.00 121.35 ? 787  LEU B H      1 
ATOM   56547 H  HA     . LEU H 4 787  ? 185.853 156.422 283.161 1.00 121.35 ? 787  LEU B HA     1 
ATOM   56548 H  HB2    . LEU H 4 787  ? 186.097 157.813 284.893 1.00 121.35 ? 787  LEU B HB2    1 
ATOM   56549 H  HB3    . LEU H 4 787  ? 185.527 156.468 285.475 1.00 121.35 ? 787  LEU B HB3    1 
ATOM   56550 H  HG     . LEU H 4 787  ? 187.781 156.062 286.288 1.00 121.35 ? 787  LEU B HG     1 
ATOM   56551 H  HD11   . LEU H 4 787  ? 189.014 157.647 285.273 1.00 121.35 ? 787  LEU B HD11   1 
ATOM   56552 H  HD12   . LEU H 4 787  ? 188.920 158.094 286.789 1.00 121.35 ? 787  LEU B HD12   1 
ATOM   56553 H  HD13   . LEU H 4 787  ? 187.998 158.795 285.701 1.00 121.35 ? 787  LEU B HD13   1 
ATOM   56554 H  HD21   . LEU H 4 787  ? 187.268 157.228 288.253 1.00 121.35 ? 787  LEU B HD21   1 
ATOM   56555 H  HD22   . LEU H 4 787  ? 186.234 158.126 287.451 1.00 121.35 ? 787  LEU B HD22   1 
ATOM   56556 H  HD23   . LEU H 4 787  ? 185.937 156.582 287.671 1.00 121.35 ? 787  LEU B HD23   1 
ATOM   56557 N  N      . GLU H 4 788  ? 188.971 155.969 283.299 1.00 123.11 ? 788  GLU B N      1 
ATOM   56558 C  CA     . GLU H 4 788  ? 190.178 156.306 282.553 1.00 123.11 ? 788  GLU B CA     1 
ATOM   56559 C  C      . GLU H 4 788  ? 189.931 156.177 281.058 1.00 123.11 ? 788  GLU B C      1 
ATOM   56560 O  O      . GLU H 4 788  ? 190.314 157.054 280.268 1.00 123.11 ? 788  GLU B O      1 
ATOM   56561 C  CB     . GLU H 4 788  ? 191.326 155.399 283.014 1.00 123.11 ? 788  GLU B CB     1 
ATOM   56562 C  CG     . GLU H 4 788  ? 192.489 155.227 282.042 1.00 123.11 ? 788  GLU B CG     1 
ATOM   56563 C  CD     . GLU H 4 788  ? 192.170 154.313 280.866 1.00 123.11 ? 788  GLU B CD     1 
ATOM   56564 O  OE1    . GLU H 4 788  ? 191.115 153.644 280.894 1.00 123.11 ? 788  GLU B OE1    1 
ATOM   56565 O  OE2    . GLU H 4 788  ? 192.980 154.264 279.919 1.00 123.11 ? 788  GLU B OE2    1 
ATOM   56566 H  H      . GLU H 4 788  ? 189.047 155.284 283.812 1.00 123.11 ? 788  GLU B H      1 
ATOM   56567 H  HA     . GLU H 4 788  ? 190.425 157.224 282.734 1.00 123.11 ? 788  GLU B HA     1 
ATOM   56568 H  HB2    . GLU H 4 788  ? 191.692 155.764 283.835 1.00 123.11 ? 788  GLU B HB2    1 
ATOM   56569 H  HB3    . GLU H 4 788  ? 190.965 154.516 283.191 1.00 123.11 ? 788  GLU B HB3    1 
ATOM   56570 H  HG2    . GLU H 4 788  ? 192.736 156.099 281.690 1.00 123.11 ? 788  GLU B HG2    1 
ATOM   56571 H  HG3    . GLU H 4 788  ? 193.235 154.838 282.526 1.00 123.11 ? 788  GLU B HG3    1 
ATOM   56572 N  N      . ALA H 4 789  ? 189.274 155.091 280.651 1.00 116.36 ? 789  ALA B N      1 
ATOM   56573 C  CA     . ALA H 4 789  ? 188.908 154.958 279.246 1.00 116.36 ? 789  ALA B CA     1 
ATOM   56574 C  C      . ALA H 4 789  ? 188.018 156.116 278.803 1.00 116.36 ? 789  ALA B C      1 
ATOM   56575 O  O      . ALA H 4 789  ? 188.168 156.644 277.693 1.00 116.36 ? 789  ALA B O      1 
ATOM   56576 C  CB     . ALA H 4 789  ? 188.208 153.622 279.009 1.00 116.36 ? 789  ALA B CB     1 
ATOM   56577 H  H      . ALA H 4 789  ? 189.041 154.433 281.154 1.00 116.36 ? 789  ALA B H      1 
ATOM   56578 H  HA     . ALA H 4 789  ? 189.714 154.976 278.707 1.00 116.36 ? 789  ALA B HA     1 
ATOM   56579 H  HB1    . ALA H 4 789  ? 188.800 152.901 279.284 1.00 116.36 ? 789  ALA B HB1    1 
ATOM   56580 H  HB2    . ALA H 4 789  ? 187.391 153.593 279.532 1.00 116.36 ? 789  ALA B HB2    1 
ATOM   56581 H  HB3    . ALA H 4 789  ? 188.001 153.539 278.065 1.00 116.36 ? 789  ALA B HB3    1 
ATOM   56582 N  N      . LEU H 4 790  ? 187.093 156.536 279.664 1.00 116.70 ? 790  LEU B N      1 
ATOM   56583 C  CA     . LEU H 4 790  ? 186.209 157.650 279.320 1.00 116.70 ? 790  LEU B CA     1 
ATOM   56584 C  C      . LEU H 4 790  ? 186.972 158.964 279.204 1.00 116.70 ? 790  LEU B C      1 
ATOM   56585 O  O      . LEU H 4 790  ? 186.637 159.801 278.363 1.00 116.70 ? 790  LEU B O      1 
ATOM   56586 C  CB     . LEU H 4 790  ? 185.087 157.784 280.346 1.00 116.70 ? 790  LEU B CB     1 
ATOM   56587 C  CG     . LEU H 4 790  ? 184.066 156.653 280.434 1.00 116.70 ? 790  LEU B CG     1 
ATOM   56588 C  CD1    . LEU H 4 790  ? 182.995 157.014 281.440 1.00 116.70 ? 790  LEU B CD1    1 
ATOM   56589 C  CD2    . LEU H 4 790  ? 183.445 156.391 279.073 1.00 116.70 ? 790  LEU B CD2    1 
ATOM   56590 H  H      . LEU H 4 790  ? 186.957 156.199 280.442 1.00 116.70 ? 790  LEU B H      1 
ATOM   56591 H  HA     . LEU H 4 790  ? 185.811 157.470 278.454 1.00 116.70 ? 790  LEU B HA     1 
ATOM   56592 H  HB2    . LEU H 4 790  ? 185.492 157.868 281.221 1.00 116.70 ? 790  LEU B HB2    1 
ATOM   56593 H  HB3    . LEU H 4 790  ? 184.597 158.598 280.148 1.00 116.70 ? 790  LEU B HB3    1 
ATOM   56594 H  HG     . LEU H 4 790  ? 184.503 155.841 280.731 1.00 116.70 ? 790  LEU B HG     1 
ATOM   56595 H  HD11   . LEU H 4 790  ? 182.373 156.274 281.520 1.00 116.70 ? 790  LEU B HD11   1 
ATOM   56596 H  HD12   . LEU H 4 790  ? 183.420 157.189 282.294 1.00 116.70 ? 790  LEU B HD12   1 
ATOM   56597 H  HD13   . LEU H 4 790  ? 182.526 157.809 281.138 1.00 116.70 ? 790  LEU B HD13   1 
ATOM   56598 H  HD21   . LEU H 4 790  ? 184.112 156.000 278.489 1.00 116.70 ? 790  LEU B HD21   1 
ATOM   56599 H  HD22   . LEU H 4 790  ? 182.698 155.780 279.177 1.00 116.70 ? 790  LEU B HD22   1 
ATOM   56600 H  HD23   . LEU H 4 790  ? 183.130 157.232 278.703 1.00 116.70 ? 790  LEU B HD23   1 
ATOM   56601 N  N      . ASN H 4 791  ? 187.961 159.192 280.066 1.00 116.20 ? 791  ASN B N      1 
ATOM   56602 C  CA     . ASN H 4 791  ? 188.791 160.383 279.922 1.00 116.20 ? 791  ASN B CA     1 
ATOM   56603 C  C      . ASN H 4 791  ? 189.495 160.381 278.577 1.00 116.20 ? 791  ASN B C      1 
ATOM   56604 O  O      . ASN H 4 791  ? 189.541 161.402 277.871 1.00 116.20 ? 791  ASN B O      1 
ATOM   56605 C  CB     . ASN H 4 791  ? 189.817 160.463 281.052 1.00 116.20 ? 791  ASN B CB     1 
ATOM   56606 C  CG     . ASN H 4 791  ? 189.191 160.800 282.388 1.00 116.20 ? 791  ASN B CG     1 
ATOM   56607 O  OD1    . ASN H 4 791  ? 188.204 161.532 282.457 1.00 116.20 ? 791  ASN B OD1    1 
ATOM   56608 N  ND2    . ASN H 4 791  ? 189.778 160.284 283.461 1.00 116.20 ? 791  ASN B ND2    1 
ATOM   56609 H  H      . ASN H 4 791  ? 188.166 158.684 280.729 1.00 116.20 ? 791  ASN B H      1 
ATOM   56610 H  HA     . ASN H 4 791  ? 188.226 161.170 279.965 1.00 116.20 ? 791  ASN B HA     1 
ATOM   56611 H  HB2    . ASN H 4 791  ? 190.262 159.601 281.141 1.00 116.20 ? 791  ASN B HB2    1 
ATOM   56612 H  HB3    . ASN H 4 791  ? 190.467 161.154 280.840 1.00 116.20 ? 791  ASN B HB3    1 
ATOM   56613 H  HD21   . ASN H 4 791  ? 190.473 159.778 283.370 1.00 116.20 ? 791  ASN B HD21   1 
ATOM   56614 H  HD22   . ASN H 4 791  ? 189.464 160.449 284.245 1.00 116.20 ? 791  ASN B HD22   1 
ATOM   56615 N  N      . LEU H 4 792  ? 190.063 159.232 278.209 1.00 116.44 ? 792  LEU B N      1 
ATOM   56616 C  CA     . LEU H 4 792  ? 190.706 159.125 276.906 1.00 116.44 ? 792  LEU B CA     1 
ATOM   56617 C  C      . LEU H 4 792  ? 189.715 159.426 275.789 1.00 116.44 ? 792  LEU B C      1 
ATOM   56618 O  O      . LEU H 4 792  ? 190.061 160.076 274.799 1.00 116.44 ? 792  LEU B O      1 
ATOM   56619 C  CB     . LEU H 4 792  ? 191.315 157.732 276.743 1.00 116.44 ? 792  LEU B CB     1 
ATOM   56620 C  CG     . LEU H 4 792  ? 191.938 157.391 275.390 1.00 116.44 ? 792  LEU B CG     1 
ATOM   56621 C  CD1    . LEU H 4 792  ? 193.109 158.303 275.094 1.00 116.44 ? 792  LEU B CD1    1 
ATOM   56622 C  CD2    . LEU H 4 792  ? 192.381 155.942 275.390 1.00 116.44 ? 792  LEU B CD2    1 
ATOM   56623 H  H      . LEU H 4 792  ? 190.093 158.517 278.689 1.00 116.44 ? 792  LEU B H      1 
ATOM   56624 H  HA     . LEU H 4 792  ? 191.418 159.777 276.850 1.00 116.44 ? 792  LEU B HA     1 
ATOM   56625 H  HB2    . LEU H 4 792  ? 192.001 157.615 277.418 1.00 116.44 ? 792  LEU B HB2    1 
ATOM   56626 H  HB3    . LEU H 4 792  ? 190.611 157.080 276.895 1.00 116.44 ? 792  LEU B HB3    1 
ATOM   56627 H  HG     . LEU H 4 792  ? 191.282 157.505 274.687 1.00 116.44 ? 792  LEU B HG     1 
ATOM   56628 H  HD11   . LEU H 4 792  ? 192.785 159.215 275.014 1.00 116.44 ? 792  LEU B HD11   1 
ATOM   56629 H  HD12   . LEU H 4 792  ? 193.521 158.023 274.260 1.00 116.44 ? 792  LEU B HD12   1 
ATOM   56630 H  HD13   . LEU H 4 792  ? 193.750 158.238 275.818 1.00 116.44 ? 792  LEU B HD13   1 
ATOM   56631 H  HD21   . LEU H 4 792  ? 192.755 155.725 274.521 1.00 116.44 ? 792  LEU B HD21   1 
ATOM   56632 H  HD22   . LEU H 4 792  ? 191.611 155.381 275.572 1.00 116.44 ? 792  LEU B HD22   1 
ATOM   56633 H  HD23   . LEU H 4 792  ? 193.053 155.817 276.080 1.00 116.44 ? 792  LEU B HD23   1 
ATOM   56634 N  N      . GLU H 4 793  ? 188.475 158.953 275.930 1.00 113.91 ? 793  GLU B N      1 
ATOM   56635 C  CA     . GLU H 4 793  ? 187.452 159.235 274.928 1.00 113.91 ? 793  GLU B CA     1 
ATOM   56636 C  C      . GLU H 4 793  ? 187.124 160.725 274.861 1.00 113.91 ? 793  GLU B C      1 
ATOM   56637 O  O      . GLU H 4 793  ? 186.980 161.286 273.770 1.00 113.91 ? 793  GLU B O      1 
ATOM   56638 C  CB     . GLU H 4 793  ? 186.193 158.428 275.241 1.00 113.91 ? 793  GLU B CB     1 
ATOM   56639 C  CG     . GLU H 4 793  ? 184.995 158.751 274.372 1.00 113.91 ? 793  GLU B CG     1 
ATOM   56640 C  CD     . GLU H 4 793  ? 185.280 158.575 272.897 1.00 113.91 ? 793  GLU B CD     1 
ATOM   56641 O  OE1    . GLU H 4 793  ? 186.233 157.841 272.561 1.00 113.91 ? 793  GLU B OE1    1 
ATOM   56642 O  OE2    . GLU H 4 793  ? 184.551 159.167 272.073 1.00 113.91 ? 793  GLU B OE2    1 
ATOM   56643 H  H      . GLU H 4 793  ? 188.207 158.469 276.588 1.00 113.91 ? 793  GLU B H      1 
ATOM   56644 H  HA     . GLU H 4 793  ? 187.778 158.968 274.055 1.00 113.91 ? 793  GLU B HA     1 
ATOM   56645 H  HB2    . GLU H 4 793  ? 186.391 157.485 275.125 1.00 113.91 ? 793  GLU B HB2    1 
ATOM   56646 H  HB3    . GLU H 4 793  ? 185.935 158.594 276.161 1.00 113.91 ? 793  GLU B HB3    1 
ATOM   56647 H  HG2    . GLU H 4 793  ? 184.271 158.152 274.611 1.00 113.91 ? 793  GLU B HG2    1 
ATOM   56648 H  HG3    . GLU H 4 793  ? 184.722 159.669 274.522 1.00 113.91 ? 793  GLU B HG3    1 
ATOM   56649 N  N      . ARG H 4 794  ? 186.986 161.372 276.018 1.00 111.98 ? 794  ARG B N      1 
ATOM   56650 C  CA     . ARG H 4 794  ? 186.533 162.759 276.060 1.00 111.98 ? 794  ARG B CA     1 
ATOM   56651 C  C      . ARG H 4 794  ? 187.604 163.725 275.567 1.00 111.98 ? 794  ARG B C      1 
ATOM   56652 O  O      . ARG H 4 794  ? 187.281 164.835 275.119 1.00 111.98 ? 794  ARG B O      1 
ATOM   56653 C  CB     . ARG H 4 794  ? 186.089 163.106 277.482 1.00 111.98 ? 794  ARG B CB     1 
ATOM   56654 C  CG     . ARG H 4 794  ? 185.419 164.460 277.628 1.00 111.98 ? 794  ARG B CG     1 
ATOM   56655 C  CD     . ARG H 4 794  ? 186.370 165.504 278.179 1.00 111.98 ? 794  ARG B CD     1 
ATOM   56656 N  NE     . ARG H 4 794  ? 186.821 165.141 279.519 1.00 111.98 ? 794  ARG B NE     1 
ATOM   56657 C  CZ     . ARG H 4 794  ? 187.813 165.734 280.171 1.00 111.98 ? 794  ARG B CZ     1 
ATOM   56658 N  NH1    . ARG H 4 794  ? 188.145 165.296 281.384 1.00 111.98 ? 794  ARG B NH1    1 
ATOM   56659 N  NH2    . ARG H 4 794  ? 188.472 166.754 279.648 1.00 111.98 ? 794  ARG B NH2    1 
ATOM   56660 H  H      . ARG H 4 794  ? 187.155 161.031 276.791 1.00 111.98 ? 794  ARG B H      1 
ATOM   56661 H  HA     . ARG H 4 794  ? 185.762 162.859 275.478 1.00 111.98 ? 794  ARG B HA     1 
ATOM   56662 H  HB2    . ARG H 4 794  ? 185.455 162.436 277.785 1.00 111.98 ? 794  ARG B HB2    1 
ATOM   56663 H  HB3    . ARG H 4 794  ? 186.868 163.094 278.060 1.00 111.98 ? 794  ARG B HB3    1 
ATOM   56664 H  HG2    . ARG H 4 794  ? 185.108 164.762 276.761 1.00 111.98 ? 794  ARG B HG2    1 
ATOM   56665 H  HG3    . ARG H 4 794  ? 184.671 164.379 278.243 1.00 111.98 ? 794  ARG B HG3    1 
ATOM   56666 H  HD2    . ARG H 4 794  ? 187.147 165.570 277.603 1.00 111.98 ? 794  ARG B HD2    1 
ATOM   56667 H  HD3    . ARG H 4 794  ? 185.919 166.357 278.229 1.00 111.98 ? 794  ARG B HD3    1 
ATOM   56668 H  HE     . ARG H 4 794  ? 186.378 164.534 279.934 1.00 111.98 ? 794  ARG B HE     1 
ATOM   56669 H  HH11   . ARG H 4 794  ? 187.717 164.630 281.732 1.00 111.98 ? 794  ARG B HH11   1 
ATOM   56670 H  HH12   . ARG H 4 794  ? 188.784 165.671 281.819 1.00 111.98 ? 794  ARG B HH12   1 
ATOM   56671 H  HH21   . ARG H 4 794  ? 188.262 167.043 278.864 1.00 111.98 ? 794  ARG B HH21   1 
ATOM   56672 H  HH22   . ARG H 4 794  ? 189.113 167.128 280.092 1.00 111.98 ? 794  ARG B HH22   1 
ATOM   56673 N  N      . ASP H 4 795  ? 188.874 163.330 275.649 1.00 113.97 ? 795  ASP B N      1 
ATOM   56674 C  CA     . ASP H 4 795  ? 189.934 164.178 275.109 1.00 113.97 ? 795  ASP B CA     1 
ATOM   56675 C  C      . ASP H 4 795  ? 189.689 164.490 273.633 1.00 113.97 ? 795  ASP B C      1 
ATOM   56676 O  O      . ASP H 4 795  ? 189.810 165.645 273.191 1.00 113.97 ? 795  ASP B O      1 
ATOM   56677 C  CB     . ASP H 4 795  ? 191.284 163.492 275.299 1.00 113.97 ? 795  ASP B CB     1 
ATOM   56678 C  CG     . ASP H 4 795  ? 191.678 163.378 276.759 1.00 113.97 ? 795  ASP B CG     1 
ATOM   56679 O  OD1    . ASP H 4 795  ? 191.163 164.168 277.578 1.00 113.97 ? 795  ASP B OD1    1 
ATOM   56680 O  OD2    . ASP H 4 795  ? 192.495 162.492 277.088 1.00 113.97 ? 795  ASP B OD2    1 
ATOM   56681 H  H      . ASP H 4 795  ? 189.143 162.592 275.998 1.00 113.97 ? 795  ASP B H      1 
ATOM   56682 H  HA     . ASP H 4 795  ? 189.942 165.018 275.594 1.00 113.97 ? 795  ASP B HA     1 
ATOM   56683 H  HB2    . ASP H 4 795  ? 191.238 162.593 274.930 1.00 113.97 ? 795  ASP B HB2    1 
ATOM   56684 H  HB3    . ASP H 4 795  ? 191.969 164.007 274.843 1.00 113.97 ? 795  ASP B HB3    1 
ATOM   56685 N  N      . ALA H 4 796  ? 189.342 163.462 272.852 1.00 107.05 ? 796  ALA B N      1 
ATOM   56686 C  CA     . ALA H 4 796  ? 189.112 163.655 271.425 1.00 107.05 ? 796  ALA B CA     1 
ATOM   56687 C  C      . ALA H 4 796  ? 187.946 164.602 271.174 1.00 107.05 ? 796  ALA B C      1 
ATOM   56688 O  O      . ALA H 4 796  ? 188.006 165.447 270.270 1.00 107.05 ? 796  ALA B O      1 
ATOM   56689 C  CB     . ALA H 4 796  ? 188.852 162.306 270.754 1.00 107.05 ? 796  ALA B CB     1 
ATOM   56690 H  H      . ALA H 4 796  ? 189.240 162.654 273.125 1.00 107.05 ? 796  ALA B H      1 
ATOM   56691 H  HA     . ALA H 4 796  ? 189.904 164.041 271.022 1.00 107.05 ? 796  ALA B HA     1 
ATOM   56692 H  HB1    . ALA H 4 796  ? 189.620 161.728 270.896 1.00 107.05 ? 796  ALA B HB1    1 
ATOM   56693 H  HB2    . ALA H 4 796  ? 188.710 162.445 269.804 1.00 107.05 ? 796  ALA B HB2    1 
ATOM   56694 H  HB3    . ALA H 4 796  ? 188.062 161.903 271.149 1.00 107.05 ? 796  ALA B HB3    1 
ATOM   56695 N  N      . LEU H 4 797  ? 186.870 164.466 271.945 1.00 107.80 ? 797  LEU B N      1 
ATOM   56696 C  CA     . LEU H 4 797  ? 185.734 165.362 271.769 1.00 107.80 ? 797  LEU B CA     1 
ATOM   56697 C  C      . LEU H 4 797  ? 186.124 166.799 272.072 1.00 107.80 ? 797  LEU B C      1 
ATOM   56698 O  O      . LEU H 4 797  ? 185.713 167.720 271.359 1.00 107.80 ? 797  LEU B O      1 
ATOM   56699 C  CB     . LEU H 4 797  ? 184.571 164.927 272.660 1.00 107.80 ? 797  LEU B CB     1 
ATOM   56700 C  CG     . LEU H 4 797  ? 183.981 163.542 272.388 1.00 107.80 ? 797  LEU B CG     1 
ATOM   56701 C  CD1    . LEU H 4 797  ? 182.844 163.262 273.352 1.00 107.80 ? 797  LEU B CD1    1 
ATOM   56702 C  CD2    . LEU H 4 797  ? 183.508 163.435 270.951 1.00 107.80 ? 797  LEU B CD2    1 
ATOM   56703 H  H      . LEU H 4 797  ? 186.773 163.876 272.560 1.00 107.80 ? 797  LEU B H      1 
ATOM   56704 H  HA     . LEU H 4 797  ? 185.441 165.328 270.848 1.00 107.80 ? 797  LEU B HA     1 
ATOM   56705 H  HB2    . LEU H 4 797  ? 184.878 164.931 273.578 1.00 107.80 ? 797  LEU B HB2    1 
ATOM   56706 H  HB3    . LEU H 4 797  ? 183.852 165.573 272.564 1.00 107.80 ? 797  LEU B HB3    1 
ATOM   56707 H  HG     . LEU H 4 797  ? 184.666 162.869 272.530 1.00 107.80 ? 797  LEU B HG     1 
ATOM   56708 H  HD11   . LEU H 4 797  ? 182.507 162.365 273.193 1.00 107.80 ? 797  LEU B HD11   1 
ATOM   56709 H  HD12   . LEU H 4 797  ? 182.137 163.911 273.211 1.00 107.80 ? 797  LEU B HD12   1 
ATOM   56710 H  HD13   . LEU H 4 797  ? 183.181 163.332 274.261 1.00 107.80 ? 797  LEU B HD13   1 
ATOM   56711 H  HD21   . LEU H 4 797  ? 184.276 163.478 270.361 1.00 107.80 ? 797  LEU B HD21   1 
ATOM   56712 H  HD22   . LEU H 4 797  ? 183.048 162.587 270.831 1.00 107.80 ? 797  LEU B HD22   1 
ATOM   56713 H  HD23   . LEU H 4 797  ? 182.899 164.166 270.762 1.00 107.80 ? 797  LEU B HD23   1 
ATOM   56714 N  N      . ALA H 4 798  ? 186.918 167.014 273.121 1.00 108.40 ? 798  ALA B N      1 
ATOM   56715 C  CA     . ALA H 4 798  ? 187.353 168.375 273.422 1.00 108.40 ? 798  ALA B CA     1 
ATOM   56716 C  C      . ALA H 4 798  ? 188.156 168.959 272.265 1.00 108.40 ? 798  ALA B C      1 
ATOM   56717 O  O      . ALA H 4 798  ? 187.929 170.105 271.850 1.00 108.40 ? 798  ALA B O      1 
ATOM   56718 C  CB     . ALA H 4 798  ? 188.179 168.393 274.706 1.00 108.40 ? 798  ALA B CB     1 
ATOM   56719 H  H      . ALA H 4 798  ? 187.211 166.407 273.657 1.00 108.40 ? 798  ALA B H      1 
ATOM   56720 H  HA     . ALA H 4 798  ? 186.572 168.936 273.553 1.00 108.40 ? 798  ALA B HA     1 
ATOM   56721 H  HB1    . ALA H 4 798  ? 187.633 168.064 275.439 1.00 108.40 ? 798  ALA B HB1    1 
ATOM   56722 H  HB2    . ALA H 4 798  ? 188.958 167.824 274.593 1.00 108.40 ? 798  ALA B HB2    1 
ATOM   56723 H  HB3    . ALA H 4 798  ? 188.461 169.306 274.885 1.00 108.40 ? 798  ALA B HB3    1 
ATOM   56724 N  N      . GLU H 4 799  ? 189.089 168.179 271.722 1.00 107.92 ? 799  GLU B N      1 
ATOM   56725 C  CA     . GLU H 4 799  ? 189.902 168.649 270.601 1.00 107.92 ? 799  GLU B CA     1 
ATOM   56726 C  C      . GLU H 4 799  ? 189.029 169.006 269.399 1.00 107.92 ? 799  GLU B C      1 
ATOM   56727 O  O      . GLU H 4 799  ? 189.148 170.096 268.810 1.00 107.92 ? 799  GLU B O      1 
ATOM   56728 C  CB     . GLU H 4 799  ? 190.942 167.561 270.290 1.00 107.92 ? 799  GLU B CB     1 
ATOM   56729 C  CG     . GLU H 4 799  ? 191.975 167.769 269.170 1.00 107.92 ? 799  GLU B CG     1 
ATOM   56730 C  CD     . GLU H 4 799  ? 191.420 167.825 267.753 1.00 107.92 ? 799  GLU B CD     1 
ATOM   56731 O  OE1    . GLU H 4 799  ? 190.192 167.764 267.547 1.00 107.92 ? 799  GLU B OE1    1 
ATOM   56732 O  OE2    . GLU H 4 799  ? 192.244 167.918 266.819 1.00 107.92 ? 799  GLU B OE2    1 
ATOM   56733 H  H      . GLU H 4 799  ? 189.271 167.380 271.985 1.00 107.92 ? 799  GLU B H      1 
ATOM   56734 H  HA     . GLU H 4 799  ? 190.372 169.454 270.869 1.00 107.92 ? 799  GLU B HA     1 
ATOM   56735 H  HB2    . GLU H 4 799  ? 191.448 167.403 271.101 1.00 107.92 ? 799  GLU B HB2    1 
ATOM   56736 H  HB3    . GLU H 4 799  ? 190.455 166.749 270.066 1.00 107.92 ? 799  GLU B HB3    1 
ATOM   56737 H  HG2    . GLU H 4 799  ? 192.446 168.602 269.334 1.00 107.92 ? 799  GLU B HG2    1 
ATOM   56738 H  HG3    . GLU H 4 799  ? 192.599 167.026 269.211 1.00 107.92 ? 799  GLU B HG3    1 
ATOM   56739 N  N      . ARG H 4 800  ? 188.133 168.094 269.024 1.00 103.83 ? 800  ARG B N      1 
ATOM   56740 C  CA     . ARG H 4 800  ? 187.297 168.311 267.852 1.00 103.83 ? 800  ARG B CA     1 
ATOM   56741 C  C      . ARG H 4 800  ? 186.396 169.525 268.043 1.00 103.83 ? 800  ARG B C      1 
ATOM   56742 O  O      . ARG H 4 800  ? 186.210 170.333 267.119 1.00 103.83 ? 800  ARG B O      1 
ATOM   56743 C  CB     . ARG H 4 800  ? 186.487 167.045 267.590 1.00 103.83 ? 800  ARG B CB     1 
ATOM   56744 C  CG     . ARG H 4 800  ? 185.678 167.039 266.320 1.00 103.83 ? 800  ARG B CG     1 
ATOM   56745 C  CD     . ARG H 4 800  ? 184.977 165.698 266.166 1.00 103.83 ? 800  ARG B CD     1 
ATOM   56746 N  NE     . ARG H 4 800  ? 183.990 165.716 265.095 1.00 103.83 ? 800  ARG B NE     1 
ATOM   56747 C  CZ     . ARG H 4 800  ? 182.899 164.963 265.062 1.00 103.83 ? 800  ARG B CZ     1 
ATOM   56748 N  NH1    . ARG H 4 800  ? 182.051 165.096 264.047 1.00 103.83 ? 800  ARG B NH1    1 
ATOM   56749 N  NH2    . ARG H 4 800  ? 182.643 164.075 266.010 1.00 103.83 ? 800  ARG B NH2    1 
ATOM   56750 H  H      . ARG H 4 800  ? 187.987 167.352 269.435 1.00 103.83 ? 800  ARG B H      1 
ATOM   56751 H  HA     . ARG H 4 800  ? 187.860 168.474 267.078 1.00 103.83 ? 800  ARG B HA     1 
ATOM   56752 H  HB2    . ARG H 4 800  ? 187.097 166.292 267.550 1.00 103.83 ? 800  ARG B HB2    1 
ATOM   56753 H  HB3    . ARG H 4 800  ? 185.872 166.920 268.330 1.00 103.83 ? 800  ARG B HB3    1 
ATOM   56754 H  HG2    . ARG H 4 800  ? 185.008 167.739 266.358 1.00 103.83 ? 800  ARG B HG2    1 
ATOM   56755 H  HG3    . ARG H 4 800  ? 186.264 167.168 265.560 1.00 103.83 ? 800  ARG B HG3    1 
ATOM   56756 H  HD2    . ARG H 4 800  ? 185.632 165.010 265.966 1.00 103.83 ? 800  ARG B HD2    1 
ATOM   56757 H  HD3    . ARG H 4 800  ? 184.524 165.489 266.998 1.00 103.83 ? 800  ARG B HD3    1 
ATOM   56758 H  HE     . ARG H 4 800  ? 184.134 166.246 264.433 1.00 103.83 ? 800  ARG B HE     1 
ATOM   56759 H  HH11   . ARG H 4 800  ? 182.214 165.671 263.426 1.00 103.83 ? 800  ARG B HH11   1 
ATOM   56760 H  HH12   . ARG H 4 800  ? 181.344 164.610 264.011 1.00 103.83 ? 800  ARG B HH12   1 
ATOM   56761 H  HH21   . ARG H 4 800  ? 183.189 163.980 266.671 1.00 103.83 ? 800  ARG B HH21   1 
ATOM   56762 H  HH22   . ARG H 4 800  ? 181.930 163.592 265.967 1.00 103.83 ? 800  ARG B HH22   1 
ATOM   56763 N  N      . TYR H 4 801  ? 185.838 169.678 269.241 1.00 101.24 ? 801  TYR B N      1 
ATOM   56764 C  CA     . TYR H 4 801  ? 185.007 170.837 269.534 1.00 101.24 ? 801  TYR B CA     1 
ATOM   56765 C  C      . TYR H 4 801  ? 185.807 172.126 269.418 1.00 101.24 ? 801  TYR B C      1 
ATOM   56766 O  O      . TYR H 4 801  ? 185.299 173.140 268.924 1.00 101.24 ? 801  TYR B O      1 
ATOM   56767 C  CB     . TYR H 4 801  ? 184.413 170.704 270.932 1.00 101.24 ? 801  TYR B CB     1 
ATOM   56768 C  CG     . TYR H 4 801  ? 183.649 171.925 271.387 1.00 101.24 ? 801  TYR B CG     1 
ATOM   56769 C  CD1    . TYR H 4 801  ? 182.333 172.116 271.010 1.00 101.24 ? 801  TYR B CD1    1 
ATOM   56770 C  CD2    . TYR H 4 801  ? 184.246 172.884 272.184 1.00 101.24 ? 801  TYR B CD2    1 
ATOM   56771 C  CE1    . TYR H 4 801  ? 181.631 173.222 271.418 1.00 101.24 ? 801  TYR B CE1    1 
ATOM   56772 C  CE2    . TYR H 4 801  ? 183.553 173.994 272.596 1.00 101.24 ? 801  TYR B CE2    1 
ATOM   56773 C  CZ     . TYR H 4 801  ? 182.246 174.159 272.211 1.00 101.24 ? 801  TYR B CZ     1 
ATOM   56774 O  OH     . TYR H 4 801  ? 181.549 175.269 272.623 1.00 101.24 ? 801  TYR B OH     1 
ATOM   56775 H  H      . TYR H 4 801  ? 185.932 169.127 269.896 1.00 101.24 ? 801  TYR B H      1 
ATOM   56776 H  HA     . TYR H 4 801  ? 184.278 170.876 268.896 1.00 101.24 ? 801  TYR B HA     1 
ATOM   56777 H  HB2    . TYR H 4 801  ? 183.800 169.952 270.937 1.00 101.24 ? 801  TYR B HB2    1 
ATOM   56778 H  HB3    . TYR H 4 801  ? 185.132 170.549 271.562 1.00 101.24 ? 801  TYR B HB3    1 
ATOM   56779 H  HD1    . TYR H 4 801  ? 181.917 171.483 270.475 1.00 101.24 ? 801  TYR B HD1    1 
ATOM   56780 H  HD2    . TYR H 4 801  ? 185.130 172.775 272.447 1.00 101.24 ? 801  TYR B HD2    1 
ATOM   56781 H  HE1    . TYR H 4 801  ? 180.745 173.334 271.158 1.00 101.24 ? 801  TYR B HE1    1 
ATOM   56782 H  HE2    . TYR H 4 801  ? 183.965 174.631 273.134 1.00 101.24 ? 801  TYR B HE2    1 
ATOM   56783 H  HH     . TYR H 4 801  ? 180.729 175.148 272.493 1.00 101.24 ? 801  TYR B HH     1 
ATOM   56784 N  N      . ALA H 4 802  ? 187.053 172.115 269.893 1.00 100.43 ? 802  ALA B N      1 
ATOM   56785 C  CA     . ALA H 4 802  ? 187.896 173.295 269.749 1.00 100.43 ? 802  ALA B CA     1 
ATOM   56786 C  C      . ALA H 4 802  ? 188.020 173.693 268.284 1.00 100.43 ? 802  ALA B C      1 
ATOM   56787 O  O      . ALA H 4 802  ? 187.816 174.863 267.921 1.00 100.43 ? 802  ALA B O      1 
ATOM   56788 C  CB     . ALA H 4 802  ? 189.275 173.031 270.351 1.00 100.43 ? 802  ALA B CB     1 
ATOM   56789 H  H      . ALA H 4 802  ? 187.424 171.449 270.293 1.00 100.43 ? 802  ALA B H      1 
ATOM   56790 H  HA     . ALA H 4 802  ? 187.491 174.034 270.226 1.00 100.43 ? 802  ALA B HA     1 
ATOM   56791 H  HB1    . ALA H 4 802  ? 189.170 172.772 271.281 1.00 100.43 ? 802  ALA B HB1    1 
ATOM   56792 H  HB2    . ALA H 4 802  ? 189.806 173.839 270.285 1.00 100.43 ? 802  ALA B HB2    1 
ATOM   56793 H  HB3    . ALA H 4 802  ? 189.703 172.313 269.857 1.00 100.43 ? 802  ALA B HB3    1 
ATOM   56794 N  N      . THR H 4 803  ? 188.335 172.725 267.421 1.00 100.14 ? 803  THR B N      1 
ATOM   56795 C  CA     . THR H 4 803  ? 188.483 173.061 266.005 1.00 100.14 ? 803  THR B CA     1 
ATOM   56796 C  C      . THR H 4 803  ? 187.181 173.613 265.424 1.00 100.14 ? 803  THR B C      1 
ATOM   56797 O  O      . THR H 4 803  ? 187.195 174.602 264.676 1.00 100.14 ? 803  THR B O      1 
ATOM   56798 C  CB     . THR H 4 803  ? 188.940 171.843 265.208 1.00 100.14 ? 803  THR B CB     1 
ATOM   56799 O  OG1    . THR H 4 803  ? 187.943 170.818 265.284 1.00 100.14 ? 803  THR B OG1    1 
ATOM   56800 C  CG2    . THR H 4 803  ? 190.264 171.316 265.733 1.00 100.14 ? 803  THR B CG2    1 
ATOM   56801 H  H      . THR H 4 803  ? 188.465 171.900 267.618 1.00 100.14 ? 803  THR B H      1 
ATOM   56802 H  HA     . THR H 4 803  ? 189.161 173.749 265.913 1.00 100.14 ? 803  THR B HA     1 
ATOM   56803 H  HB     . THR H 4 803  ? 189.062 172.100 264.282 1.00 100.14 ? 803  THR B HB     1 
ATOM   56804 H  HG1    . THR H 4 803  ? 187.783 170.646 266.089 1.00 100.14 ? 803  THR B HG1    1 
ATOM   56805 H  HG21   . THR H 4 803  ? 190.580 170.591 265.169 1.00 100.14 ? 803  THR B HG21   1 
ATOM   56806 H  HG22   . THR H 4 803  ? 190.156 170.981 266.637 1.00 100.14 ? 803  THR B HG22   1 
ATOM   56807 H  HG23   . THR H 4 803  ? 190.927 172.024 265.736 1.00 100.14 ? 803  THR B HG23   1 
ATOM   56808 N  N      . LEU H 4 804  ? 186.049 172.990 265.750 1.00 99.33  ? 804  LEU B N      1 
ATOM   56809 C  CA     . LEU H 4 804  ? 184.783 173.450 265.178 1.00 99.33  ? 804  LEU B CA     1 
ATOM   56810 C  C      . LEU H 4 804  ? 184.443 174.866 265.637 1.00 99.33  ? 804  LEU B C      1 
ATOM   56811 O  O      . LEU H 4 804  ? 183.975 175.693 264.837 1.00 99.33  ? 804  LEU B O      1 
ATOM   56812 C  CB     . LEU H 4 804  ? 183.662 172.479 265.543 1.00 99.33  ? 804  LEU B CB     1 
ATOM   56813 C  CG     . LEU H 4 804  ? 183.821 171.044 265.031 1.00 99.33  ? 804  LEU B CG     1 
ATOM   56814 C  CD1    . LEU H 4 804  ? 182.565 170.244 265.314 1.00 99.33  ? 804  LEU B CD1    1 
ATOM   56815 C  CD2    . LEU H 4 804  ? 184.130 171.021 263.542 1.00 99.33  ? 804  LEU B CD2    1 
ATOM   56816 H  H      . LEU H 4 804  ? 185.986 172.317 266.283 1.00 99.33  ? 804  LEU B H      1 
ATOM   56817 H  HA     . LEU H 4 804  ? 184.862 173.473 264.213 1.00 99.33  ? 804  LEU B HA     1 
ATOM   56818 H  HB2    . LEU H 4 804  ? 183.594 172.435 266.510 1.00 99.33  ? 804  LEU B HB2    1 
ATOM   56819 H  HB3    . LEU H 4 804  ? 182.830 172.823 265.182 1.00 99.33  ? 804  LEU B HB3    1 
ATOM   56820 H  HG     . LEU H 4 804  ? 184.556 170.617 265.495 1.00 99.33  ? 804  LEU B HG     1 
ATOM   56821 H  HD11   . LEU H 4 804  ? 182.684 169.344 264.973 1.00 99.33  ? 804  LEU B HD11   1 
ATOM   56822 H  HD12   . LEU H 4 804  ? 182.425 170.220 266.276 1.00 99.33  ? 804  LEU B HD12   1 
ATOM   56823 H  HD13   . LEU H 4 804  ? 181.810 170.668 264.879 1.00 99.33  ? 804  LEU B HD13   1 
ATOM   56824 H  HD21   . LEU H 4 804  ? 184.103 170.104 263.226 1.00 99.33  ? 804  LEU B HD21   1 
ATOM   56825 H  HD22   . LEU H 4 804  ? 185.015 171.393 263.395 1.00 99.33  ? 804  LEU B HD22   1 
ATOM   56826 H  HD23   . LEU H 4 804  ? 183.467 171.550 263.073 1.00 99.33  ? 804  LEU B HD23   1 
ATOM   56827 N  N      . SER H 4 805  ? 184.665 175.167 266.916 1.00 99.68  ? 805  SER B N      1 
ATOM   56828 C  CA     . SER H 4 805  ? 184.396 176.516 267.402 1.00 99.68  ? 805  SER B CA     1 
ATOM   56829 C  C      . SER H 4 805  ? 185.292 177.529 266.705 1.00 99.68  ? 805  SER B C      1 
ATOM   56830 O  O      . SER H 4 805  ? 184.843 178.630 266.342 1.00 99.68  ? 805  SER B O      1 
ATOM   56831 C  CB     . SER H 4 805  ? 184.600 176.578 268.914 1.00 99.68  ? 805  SER B CB     1 
ATOM   56832 O  OG     . SER H 4 805  ? 185.955 176.342 269.250 1.00 99.68  ? 805  SER B OG     1 
ATOM   56833 H  H      . SER H 4 805  ? 184.971 174.622 267.507 1.00 99.68  ? 805  SER B H      1 
ATOM   56834 H  HA     . SER H 4 805  ? 183.474 176.750 267.208 1.00 99.68  ? 805  SER B HA     1 
ATOM   56835 H  HB2    . SER H 4 805  ? 184.344 177.456 269.230 1.00 99.68  ? 805  SER B HB2    1 
ATOM   56836 H  HB3    . SER H 4 805  ? 184.051 175.899 269.336 1.00 99.68  ? 805  SER B HB3    1 
ATOM   56837 H  HG     . SER H 4 805  ? 186.180 175.568 269.014 1.00 99.68  ? 805  SER B HG     1 
ATOM   56838 N  N      . PHE H 4 806  ? 186.561 177.175 266.504 1.00 97.65  ? 806  PHE B N      1 
ATOM   56839 C  CA     . PHE H 4 806  ? 187.462 178.071 265.787 1.00 97.65  ? 806  PHE B CA     1 
ATOM   56840 C  C      . PHE H 4 806  ? 186.927 178.358 264.390 1.00 97.65  ? 806  PHE B C      1 
ATOM   56841 O  O      . PHE H 4 806  ? 186.929 179.507 263.926 1.00 97.65  ? 806  PHE B O      1 
ATOM   56842 C  CB     . PHE H 4 806  ? 188.856 177.448 265.719 1.00 97.65  ? 806  PHE B CB     1 
ATOM   56843 C  CG     . PHE H 4 806  ? 189.791 178.148 264.776 1.00 97.65  ? 806  PHE B CG     1 
ATOM   56844 C  CD1    . PHE H 4 806  ? 189.855 177.789 263.443 1.00 97.65  ? 806  PHE B CD1    1 
ATOM   56845 C  CD2    . PHE H 4 806  ? 190.621 179.149 265.233 1.00 97.65  ? 806  PHE B CD2    1 
ATOM   56846 C  CE1    . PHE H 4 806  ? 190.717 178.432 262.582 1.00 97.65  ? 806  PHE B CE1    1 
ATOM   56847 C  CE2    . PHE H 4 806  ? 191.485 179.794 264.381 1.00 97.65  ? 806  PHE B CE2    1 
ATOM   56848 C  CZ     . PHE H 4 806  ? 191.537 179.436 263.053 1.00 97.65  ? 806  PHE B CZ     1 
ATOM   56849 H  H      . PHE H 4 806  ? 186.918 176.438 266.768 1.00 97.65  ? 806  PHE B H      1 
ATOM   56850 H  HA     . PHE H 4 806  ? 187.521 178.914 266.264 1.00 97.65  ? 806  PHE B HA     1 
ATOM   56851 H  HB2    . PHE H 4 806  ? 189.254 177.466 266.603 1.00 97.65  ? 806  PHE B HB2    1 
ATOM   56852 H  HB3    . PHE H 4 806  ? 188.773 176.530 265.416 1.00 97.65  ? 806  PHE B HB3    1 
ATOM   56853 H  HD1    . PHE H 4 806  ? 189.303 177.118 263.120 1.00 97.65  ? 806  PHE B HD1    1 
ATOM   56854 H  HD2    . PHE H 4 806  ? 190.589 179.396 266.128 1.00 97.65  ? 806  PHE B HD2    1 
ATOM   56855 H  HE1    . PHE H 4 806  ? 190.746 178.184 261.687 1.00 97.65  ? 806  PHE B HE1    1 
ATOM   56856 H  HE2    . PHE H 4 806  ? 192.035 180.469 264.707 1.00 97.65  ? 806  PHE B HE2    1 
ATOM   56857 H  HZ     . PHE H 4 806  ? 192.123 179.870 262.474 1.00 97.65  ? 806  PHE B HZ     1 
ATOM   56858 N  N      . ASP H 4 807  ? 186.451 177.318 263.706 1.00 98.56  ? 807  ASP B N      1 
ATOM   56859 C  CA     . ASP H 4 807  ? 185.928 177.505 262.356 1.00 98.56  ? 807  ASP B CA     1 
ATOM   56860 C  C      . ASP H 4 807  ? 184.721 178.441 262.356 1.00 98.56  ? 807  ASP B C      1 
ATOM   56861 O  O      . ASP H 4 807  ? 184.599 179.328 261.496 1.00 98.56  ? 807  ASP B O      1 
ATOM   56862 C  CB     . ASP H 4 807  ? 185.559 176.156 261.749 1.00 98.56  ? 807  ASP B CB     1 
ATOM   56863 C  CG     . ASP H 4 807  ? 185.011 176.285 260.345 1.00 98.56  ? 807  ASP B CG     1 
ATOM   56864 O  OD1    . ASP H 4 807  ? 185.558 177.097 259.569 1.00 98.56  ? 807  ASP B OD1    1 
ATOM   56865 O  OD2    . ASP H 4 807  ? 184.038 175.577 260.017 1.00 98.56  ? 807  ASP B OD2    1 
ATOM   56866 H  H      . ASP H 4 807  ? 186.419 176.509 263.996 1.00 98.56  ? 807  ASP B H      1 
ATOM   56867 H  HA     . ASP H 4 807  ? 186.614 177.907 261.804 1.00 98.56  ? 807  ASP B HA     1 
ATOM   56868 H  HB2    . ASP H 4 807  ? 186.346 175.588 261.720 1.00 98.56  ? 807  ASP B HB2    1 
ATOM   56869 H  HB3    . ASP H 4 807  ? 184.872 175.742 262.299 1.00 98.56  ? 807  ASP B HB3    1 
ATOM   56870 N  N      . VAL H 4 808  ? 183.804 178.250 263.308 1.00 97.08  ? 808  VAL B N      1 
ATOM   56871 C  CA     . VAL H 4 808  ? 182.626 179.114 263.360 1.00 97.08  ? 808  VAL B CA     1 
ATOM   56872 C  C      . VAL H 4 808  ? 183.039 180.564 263.566 1.00 97.08  ? 808  VAL B C      1 
ATOM   56873 O  O      . VAL H 4 808  ? 182.495 181.481 262.931 1.00 97.08  ? 808  VAL B O      1 
ATOM   56874 C  CB     . VAL H 4 808  ? 181.657 178.655 264.462 1.00 97.08  ? 808  VAL B CB     1 
ATOM   56875 C  CG1    . VAL H 4 808  ? 180.587 179.714 264.690 1.00 97.08  ? 808  VAL B CG1    1 
ATOM   56876 C  CG2    . VAL H 4 808  ? 181.014 177.341 264.084 1.00 97.08  ? 808  VAL B CG2    1 
ATOM   56877 H  H      . VAL H 4 808  ? 183.842 177.648 263.919 1.00 97.08  ? 808  VAL B H      1 
ATOM   56878 H  HA     . VAL H 4 808  ? 182.160 179.060 262.511 1.00 97.08  ? 808  VAL B HA     1 
ATOM   56879 H  HB     . VAL H 4 808  ? 182.140 178.529 265.293 1.00 97.08  ? 808  VAL B HB     1 
ATOM   56880 H  HG11   . VAL H 4 808  ? 179.845 179.315 265.173 1.00 97.08  ? 808  VAL B HG11   1 
ATOM   56881 H  HG12   . VAL H 4 808  ? 180.280 180.051 263.831 1.00 97.08  ? 808  VAL B HG12   1 
ATOM   56882 H  HG13   . VAL H 4 808  ? 180.965 180.438 265.215 1.00 97.08  ? 808  VAL B HG13   1 
ATOM   56883 H  HG21   . VAL H 4 808  ? 181.707 176.689 263.905 1.00 97.08  ? 808  VAL B HG21   1 
ATOM   56884 H  HG22   . VAL H 4 808  ? 180.456 177.041 264.818 1.00 97.08  ? 808  VAL B HG22   1 
ATOM   56885 H  HG23   . VAL H 4 808  ? 180.468 177.473 263.291 1.00 97.08  ? 808  VAL B HG23   1 
ATOM   56886 N  N      . GLN H 4 809  ? 183.986 180.803 264.473 1.00 94.73  ? 809  GLN B N      1 
ATOM   56887 C  CA     . GLN H 4 809  ? 184.439 182.173 264.694 1.00 94.73  ? 809  GLN B CA     1 
ATOM   56888 C  C      . GLN H 4 809  ? 185.049 182.758 263.427 1.00 94.73  ? 809  GLN B C      1 
ATOM   56889 O  O      . GLN H 4 809  ? 184.843 183.939 263.116 1.00 94.73  ? 809  GLN B O      1 
ATOM   56890 C  CB     . GLN H 4 809  ? 185.437 182.224 265.848 1.00 94.73  ? 809  GLN B CB     1 
ATOM   56891 C  CG     . GLN H 4 809  ? 184.819 181.914 267.192 1.00 94.73  ? 809  GLN B CG     1 
ATOM   56892 C  CD     . GLN H 4 809  ? 183.806 182.959 267.602 1.00 94.73  ? 809  GLN B CD     1 
ATOM   56893 O  OE1    . GLN H 4 809  ? 183.886 184.113 267.184 1.00 94.73  ? 809  GLN B OE1    1 
ATOM   56894 N  NE2    . GLN H 4 809  ? 182.832 182.553 268.409 1.00 94.73  ? 809  GLN B NE2    1 
ATOM   56895 H  H      . GLN H 4 809  ? 184.368 180.207 264.960 1.00 94.73  ? 809  GLN B H      1 
ATOM   56896 H  HA     . GLN H 4 809  ? 183.675 182.722 264.929 1.00 94.73  ? 809  GLN B HA     1 
ATOM   56897 H  HB2    . GLN H 4 809  ? 186.141 181.576 265.688 1.00 94.73  ? 809  GLN B HB2    1 
ATOM   56898 H  HB3    . GLN H 4 809  ? 185.816 183.114 265.894 1.00 94.73  ? 809  GLN B HB3    1 
ATOM   56899 H  HG2    . GLN H 4 809  ? 184.368 181.058 267.147 1.00 94.73  ? 809  GLN B HG2    1 
ATOM   56900 H  HG3    . GLN H 4 809  ? 185.520 181.892 267.864 1.00 94.73  ? 809  GLN B HG3    1 
ATOM   56901 H  HE21   . GLN H 4 809  ? 182.810 181.733 268.673 1.00 94.73  ? 809  GLN B HE21   1 
ATOM   56902 H  HE22   . GLN H 4 809  ? 182.227 183.111 268.669 1.00 94.73  ? 809  GLN B HE22   1 
ATOM   56903 N  N      . LYS H 4 810  ? 185.809 181.951 262.689 1.00 96.18  ? 810  LYS B N      1 
ATOM   56904 C  CA     . LYS H 4 810  ? 186.388 182.437 261.441 1.00 96.18  ? 810  LYS B CA     1 
ATOM   56905 C  C      . LYS H 4 810  ? 185.299 182.885 260.473 1.00 96.18  ? 810  LYS B C      1 
ATOM   56906 O  O      . LYS H 4 810  ? 185.391 183.960 259.865 1.00 96.18  ? 810  LYS B O      1 
ATOM   56907 C  CB     . LYS H 4 810  ? 187.260 181.351 260.811 1.00 96.18  ? 810  LYS B CB     1 
ATOM   56908 C  CG     . LYS H 4 810  ? 188.037 181.813 259.592 1.00 96.18  ? 810  LYS B CG     1 
ATOM   56909 C  CD     . LYS H 4 810  ? 188.859 180.676 259.002 1.00 96.18  ? 810  LYS B CD     1 
ATOM   56910 C  CE     . LYS H 4 810  ? 189.558 181.095 257.722 1.00 96.18  ? 810  LYS B CE     1 
ATOM   56911 N  NZ     . LYS H 4 810  ? 190.344 179.984 257.138 1.00 96.18  ? 810  LYS B NZ     1 
ATOM   56912 H  H      . LYS H 4 810  ? 186.005 181.137 262.888 1.00 96.18  ? 810  LYS B H      1 
ATOM   56913 H  HA     . LYS H 4 810  ? 186.951 183.206 261.627 1.00 96.18  ? 810  LYS B HA     1 
ATOM   56914 H  HB2    . LYS H 4 810  ? 187.900 181.040 261.469 1.00 96.18  ? 810  LYS B HB2    1 
ATOM   56915 H  HB3    . LYS H 4 810  ? 186.692 180.614 260.533 1.00 96.18  ? 810  LYS B HB3    1 
ATOM   56916 H  HG2    . LYS H 4 810  ? 187.420 182.128 258.914 1.00 96.18  ? 810  LYS B HG2    1 
ATOM   56917 H  HG3    . LYS H 4 810  ? 188.640 182.526 259.845 1.00 96.18  ? 810  LYS B HG3    1 
ATOM   56918 H  HD2    . LYS H 4 810  ? 189.533 180.400 259.641 1.00 96.18  ? 810  LYS B HD2    1 
ATOM   56919 H  HD3    . LYS H 4 810  ? 188.275 179.931 258.797 1.00 96.18  ? 810  LYS B HD3    1 
ATOM   56920 H  HE2    . LYS H 4 810  ? 188.897 181.373 257.067 1.00 96.18  ? 810  LYS B HE2    1 
ATOM   56921 H  HE3    . LYS H 4 810  ? 190.165 181.826 257.915 1.00 96.18  ? 810  LYS B HE3    1 
ATOM   56922 H  HZ1    . LYS H 4 810  ? 190.744 180.253 256.389 1.00 96.18  ? 810  LYS B HZ1    1 
ATOM   56923 H  HZ2    . LYS H 4 810  ? 189.807 179.297 256.953 1.00 96.18  ? 810  LYS B HZ2    1 
ATOM   56924 H  HZ3    . LYS H 4 810  ? 190.966 179.720 257.720 1.00 96.18  ? 810  LYS B HZ3    1 
ATOM   56925 N  N      . ILE H 4 811  ? 184.249 182.074 260.326 1.00 97.32  ? 811  ILE B N      1 
ATOM   56926 C  CA     . ILE H 4 811  ? 183.169 182.447 259.413 1.00 97.32  ? 811  ILE B CA     1 
ATOM   56927 C  C      . ILE H 4 811  ? 182.502 183.740 259.867 1.00 97.32  ? 811  ILE B C      1 
ATOM   56928 O  O      . ILE H 4 811  ? 182.206 184.633 259.057 1.00 97.32  ? 811  ILE B O      1 
ATOM   56929 C  CB     . ILE H 4 811  ? 182.143 181.304 259.299 1.00 97.32  ? 811  ILE B CB     1 
ATOM   56930 C  CG1    . ILE H 4 811  ? 182.801 180.042 258.742 1.00 97.32  ? 811  ILE B CG1    1 
ATOM   56931 C  CG2    . ILE H 4 811  ? 180.966 181.726 258.435 1.00 97.32  ? 811  ILE B CG2    1 
ATOM   56932 C  CD1    . ILE H 4 811  ? 183.272 180.173 257.313 1.00 97.32  ? 811  ILE B CD1    1 
ATOM   56933 H  H      . ILE H 4 811  ? 184.135 181.328 260.736 1.00 97.32  ? 811  ILE B H      1 
ATOM   56934 H  HA     . ILE H 4 811  ? 183.539 182.609 258.530 1.00 97.32  ? 811  ILE B HA     1 
ATOM   56935 H  HB     . ILE H 4 811  ? 181.808 181.105 260.187 1.00 97.32  ? 811  ILE B HB     1 
ATOM   56936 H  HG12   . ILE H 4 811  ? 183.571 179.825 259.286 1.00 97.32  ? 811  ILE B HG12   1 
ATOM   56937 H  HG13   . ILE H 4 811  ? 182.160 179.315 258.773 1.00 97.32  ? 811  ILE B HG13   1 
ATOM   56938 H  HG21   . ILE H 4 811  ? 180.422 182.357 258.931 1.00 97.32  ? 811  ILE B HG21   1 
ATOM   56939 H  HG22   . ILE H 4 811  ? 180.442 180.940 258.220 1.00 97.32  ? 811  ILE B HG22   1 
ATOM   56940 H  HG23   . ILE H 4 811  ? 181.295 182.139 257.623 1.00 97.32  ? 811  ILE B HG23   1 
ATOM   56941 H  HD11   . ILE H 4 811  ? 183.691 179.338 257.052 1.00 97.32  ? 811  ILE B HD11   1 
ATOM   56942 H  HD12   . ILE H 4 811  ? 183.913 180.895 257.248 1.00 97.32  ? 811  ILE B HD12   1 
ATOM   56943 H  HD13   . ILE H 4 811  ? 182.512 180.352 256.739 1.00 97.32  ? 811  ILE B HD13   1 
ATOM   56944 N  N      . GLN H 4 812  ? 182.234 183.850 261.166 1.00 95.04  ? 812  GLN B N      1 
ATOM   56945 C  CA     . GLN H 4 812  ? 181.554 185.038 261.666 1.00 95.04  ? 812  GLN B CA     1 
ATOM   56946 C  C      . GLN H 4 812  ? 182.376 186.289 261.395 1.00 95.04  ? 812  GLN B C      1 
ATOM   56947 O  O      . GLN H 4 812  ? 181.843 187.315 260.947 1.00 95.04  ? 812  GLN B O      1 
ATOM   56948 C  CB     . GLN H 4 812  ? 181.280 184.888 263.161 1.00 95.04  ? 812  GLN B CB     1 
ATOM   56949 C  CG     . GLN H 4 812  ? 180.186 183.893 263.487 1.00 95.04  ? 812  GLN B CG     1 
ATOM   56950 C  CD     . GLN H 4 812  ? 179.975 183.737 264.973 1.00 95.04  ? 812  GLN B CD     1 
ATOM   56951 O  OE1    . GLN H 4 812  ? 180.729 184.277 265.783 1.00 95.04  ? 812  GLN B OE1    1 
ATOM   56952 N  NE2    . GLN H 4 812  ? 178.941 182.991 265.343 1.00 95.04  ? 812  GLN B NE2    1 
ATOM   56953 H  H      . GLN H 4 812  ? 182.430 183.265 261.765 1.00 95.04  ? 812  GLN B H      1 
ATOM   56954 H  HA     . GLN H 4 812  ? 180.704 185.133 261.208 1.00 95.04  ? 812  GLN B HA     1 
ATOM   56955 H  HB2    . GLN H 4 812  ? 182.089 184.591 263.604 1.00 95.04  ? 812  GLN B HB2    1 
ATOM   56956 H  HB3    . GLN H 4 812  ? 181.010 185.748 263.520 1.00 95.04  ? 812  GLN B HB3    1 
ATOM   56957 H  HG2    . GLN H 4 812  ? 179.354 184.201 263.098 1.00 95.04  ? 812  GLN B HG2    1 
ATOM   56958 H  HG3    . GLN H 4 812  ? 180.426 183.023 263.127 1.00 95.04  ? 812  GLN B HG3    1 
ATOM   56959 H  HE21   . GLN H 4 812  ? 178.439 182.632 264.742 1.00 95.04  ? 812  GLN B HE21   1 
ATOM   56960 H  HE22   . GLN H 4 812  ? 178.774 182.867 266.179 1.00 95.04  ? 812  GLN B HE22   1 
ATOM   56961 N  N      . ARG H 4 813  ? 183.683 186.222 261.649 1.00 96.85  ? 813  ARG B N      1 
ATOM   56962 C  CA     . ARG H 4 813  ? 184.524 187.381 261.383 1.00 96.85  ? 813  ARG B CA     1 
ATOM   56963 C  C      . ARG H 4 813  ? 184.606 187.688 259.893 1.00 96.85  ? 813  ARG B C      1 
ATOM   56964 O  O      . ARG H 4 813  ? 184.722 188.856 259.506 1.00 96.85  ? 813  ARG B O      1 
ATOM   56965 C  CB     . ARG H 4 813  ? 185.922 187.183 261.960 1.00 96.85  ? 813  ARG B CB     1 
ATOM   56966 C  CG     . ARG H 4 813  ? 186.789 188.403 261.726 1.00 96.85  ? 813  ARG B CG     1 
ATOM   56967 C  CD     . ARG H 4 813  ? 187.885 188.583 262.749 1.00 96.85  ? 813  ARG B CD     1 
ATOM   56968 N  NE     . ARG H 4 813  ? 188.818 189.612 262.301 1.00 96.85  ? 813  ARG B NE     1 
ATOM   56969 C  CZ     . ARG H 4 813  ? 189.228 190.643 263.028 1.00 96.85  ? 813  ARG B CZ     1 
ATOM   56970 N  NH1    . ARG H 4 813  ? 190.110 191.492 262.508 1.00 96.85  ? 813  ARG B NH1    1 
ATOM   56971 N  NH2    . ARG H 4 813  ? 188.777 190.853 264.255 1.00 96.85  ? 813  ARG B NH2    1 
ATOM   56972 H  H      . ARG H 4 813  ? 184.093 185.533 261.963 1.00 96.85  ? 813  ARG B H      1 
ATOM   56973 H  HA     . ARG H 4 813  ? 184.128 188.155 261.815 1.00 96.85  ? 813  ARG B HA     1 
ATOM   56974 H  HB2    . ARG H 4 813  ? 185.855 187.034 262.915 1.00 96.85  ? 813  ARG B HB2    1 
ATOM   56975 H  HB3    . ARG H 4 813  ? 186.345 186.425 261.530 1.00 96.85  ? 813  ARG B HB3    1 
ATOM   56976 H  HG2    . ARG H 4 813  ? 187.206 188.318 260.856 1.00 96.85  ? 813  ARG B HG2    1 
ATOM   56977 H  HG3    . ARG H 4 813  ? 186.233 189.195 261.742 1.00 96.85  ? 813  ARG B HG3    1 
ATOM   56978 H  HD2    . ARG H 4 813  ? 187.489 188.841 263.596 1.00 96.85  ? 813  ARG B HD2    1 
ATOM   56979 H  HD3    . ARG H 4 813  ? 188.376 187.755 262.848 1.00 96.85  ? 813  ARG B HD3    1 
ATOM   56980 H  HE     . ARG H 4 813  ? 188.946 189.664 261.453 1.00 96.85  ? 813  ARG B HE     1 
ATOM   56981 H  HH11   . ARG H 4 813  ? 190.409 191.363 261.709 1.00 96.85  ? 813  ARG B HH11   1 
ATOM   56982 H  HH12   . ARG H 4 813  ? 190.381 192.166 262.967 1.00 96.85  ? 813  ARG B HH12   1 
ATOM   56983 H  HH21   . ARG H 4 813  ? 188.206 190.315 264.607 1.00 96.85  ? 813  ARG B HH21   1 
ATOM   56984 H  HH22   . ARG H 4 813  ? 189.059 191.535 264.705 1.00 96.85  ? 813  ARG B HH22   1 
ATOM   56985 N  N      . ALA H 4 814  ? 184.575 186.667 259.037 1.00 97.50  ? 814  ALA B N      1 
ATOM   56986 C  CA     . ALA H 4 814  ? 184.567 186.939 257.602 1.00 97.50  ? 814  ALA B CA     1 
ATOM   56987 C  C      . ALA H 4 814  ? 183.326 187.732 257.204 1.00 97.50  ? 814  ALA B C      1 
ATOM   56988 O  O      . ALA H 4 814  ? 183.406 188.696 256.423 1.00 97.50  ? 814  ALA B O      1 
ATOM   56989 C  CB     . ALA H 4 814  ? 184.641 185.634 256.814 1.00 97.50  ? 814  ALA B CB     1 
ATOM   56990 H  H      . ALA H 4 814  ? 184.557 185.835 259.253 1.00 97.50  ? 814  ALA B H      1 
ATOM   56991 H  HA     . ALA H 4 814  ? 185.348 187.471 257.375 1.00 97.50  ? 814  ALA B HA     1 
ATOM   56992 H  HB1    . ALA H 4 814  ? 185.465 185.170 257.035 1.00 97.50  ? 814  ALA B HB1    1 
ATOM   56993 H  HB2    . ALA H 4 814  ? 184.620 185.841 255.866 1.00 97.50  ? 814  ALA B HB2    1 
ATOM   56994 H  HB3    . ALA H 4 814  ? 183.878 185.081 257.047 1.00 97.50  ? 814  ALA B HB3    1 
ATOM   56995 N  N      . HIS H 4 815  ? 182.166 187.344 257.734 1.00 95.34  ? 815  HIS B N      1 
ATOM   56996 C  CA     . HIS H 4 815  ? 180.960 188.122 257.461 1.00 95.34  ? 815  HIS B CA     1 
ATOM   56997 C  C      . HIS H 4 815  ? 181.091 189.542 257.991 1.00 95.34  ? 815  HIS B C      1 
ATOM   56998 O  O      . HIS H 4 815  ? 180.661 190.501 257.339 1.00 95.34  ? 815  HIS B O      1 
ATOM   56999 C  CB     . HIS H 4 815  ? 179.733 187.460 258.075 1.00 95.34  ? 815  HIS B CB     1 
ATOM   57000 C  CG     . HIS H 4 815  ? 178.454 188.160 257.745 1.00 95.34  ? 815  HIS B CG     1 
ATOM   57001 N  ND1    . HIS H 4 815  ? 177.748 187.919 256.586 1.00 95.34  ? 815  HIS B ND1    1 
ATOM   57002 C  CD2    . HIS H 4 815  ? 177.770 189.125 258.407 1.00 95.34  ? 815  HIS B CD2    1 
ATOM   57003 C  CE1    . HIS H 4 815  ? 176.673 188.685 256.559 1.00 95.34  ? 815  HIS B CE1    1 
ATOM   57004 N  NE2    . HIS H 4 815  ? 176.662 189.426 257.652 1.00 95.34  ? 815  HIS B NE2    1 
ATOM   57005 H  H      . HIS H 4 815  ? 182.053 186.658 258.238 1.00 95.34  ? 815  HIS B H      1 
ATOM   57006 H  HA     . HIS H 4 815  ? 180.827 188.174 256.502 1.00 95.34  ? 815  HIS B HA     1 
ATOM   57007 H  HB2    . HIS H 4 815  ? 179.669 186.547 257.745 1.00 95.34  ? 815  HIS B HB2    1 
ATOM   57008 H  HB3    . HIS H 4 815  ? 179.828 187.456 259.042 1.00 95.34  ? 815  HIS B HB3    1 
ATOM   57009 H  HD2    . HIS H 4 815  ? 177.997 189.505 259.227 1.00 95.34  ? 815  HIS B HD2    1 
ATOM   57010 H  HE1    . HIS H 4 815  ? 176.033 188.707 255.885 1.00 95.34  ? 815  HIS B HE1    1 
ATOM   57011 H  HE2    . HIS H 4 815  ? 176.061 190.006 257.858 1.00 95.34  ? 815  HIS B HE2    1 
ATOM   57012 N  N      . GLN H 4 816  ? 181.662 189.693 259.186 1.00 99.18  ? 816  GLN B N      1 
ATOM   57013 C  CA     . GLN H 4 816  ? 181.867 191.030 259.728 1.00 99.18  ? 816  GLN B CA     1 
ATOM   57014 C  C      . GLN H 4 816  ? 182.736 191.867 258.799 1.00 99.18  ? 816  GLN B C      1 
ATOM   57015 O  O      . GLN H 4 816  ? 182.466 193.054 258.581 1.00 99.18  ? 816  GLN B O      1 
ATOM   57016 C  CB     . GLN H 4 816  ? 182.503 190.936 261.113 1.00 99.18  ? 816  GLN B CB     1 
ATOM   57017 C  CG     . GLN H 4 816  ? 182.756 192.274 261.781 1.00 99.18  ? 816  GLN B CG     1 
ATOM   57018 C  CD     . GLN H 4 816  ? 181.542 193.177 261.763 1.00 99.18  ? 816  GLN B CD     1 
ATOM   57019 O  OE1    . GLN H 4 816  ? 181.634 194.354 261.415 1.00 99.18  ? 816  GLN B OE1    1 
ATOM   57020 N  NE2    . GLN H 4 816  ? 180.392 192.625 262.131 1.00 99.18  ? 816  GLN B NE2    1 
ATOM   57021 H  H      . GLN H 4 816  ? 181.934 189.054 259.688 1.00 99.18  ? 816  GLN B H      1 
ATOM   57022 H  HA     . GLN H 4 816  ? 181.006 191.467 259.808 1.00 99.18  ? 816  GLN B HA     1 
ATOM   57023 H  HB2    . GLN H 4 816  ? 181.919 190.423 261.691 1.00 99.18  ? 816  GLN B HB2    1 
ATOM   57024 H  HB3    . GLN H 4 816  ? 183.358 190.489 261.029 1.00 99.18  ? 816  GLN B HB3    1 
ATOM   57025 H  HG2    . GLN H 4 816  ? 183.007 192.120 262.704 1.00 99.18  ? 816  GLN B HG2    1 
ATOM   57026 H  HG3    . GLN H 4 816  ? 183.473 192.728 261.312 1.00 99.18  ? 816  GLN B HG3    1 
ATOM   57027 H  HE21   . GLN H 4 816  ? 180.369 191.796 262.367 1.00 99.18  ? 816  GLN B HE21   1 
ATOM   57028 H  HE22   . GLN H 4 816  ? 179.672 193.097 262.136 1.00 99.18  ? 816  GLN B HE22   1 
ATOM   57029 N  N      . ALA H 4 817  ? 183.790 191.263 258.251 1.00 99.91  ? 817  ALA B N      1 
ATOM   57030 C  CA     . ALA H 4 817  ? 184.678 191.983 257.347 1.00 99.91  ? 817  ALA B CA     1 
ATOM   57031 C  C      . ALA H 4 817  ? 183.935 192.445 256.103 1.00 99.91  ? 817  ALA B C      1 
ATOM   57032 O  O      . ALA H 4 817  ? 184.067 193.599 255.682 1.00 99.91  ? 817  ALA B O      1 
ATOM   57033 C  CB     . ALA H 4 817  ? 185.865 191.103 256.959 1.00 99.91  ? 817  ALA B CB     1 
ATOM   57034 H  H      . ALA H 4 817  ? 184.009 190.442 258.388 1.00 99.91  ? 817  ALA B H      1 
ATOM   57035 H  HA     . ALA H 4 817  ? 185.022 192.770 257.799 1.00 99.91  ? 817  ALA B HA     1 
ATOM   57036 H  HB1    . ALA H 4 817  ? 186.348 190.841 257.759 1.00 99.91  ? 817  ALA B HB1    1 
ATOM   57037 H  HB2    . ALA H 4 817  ? 185.532 190.317 256.498 1.00 99.91  ? 817  ALA B HB2    1 
ATOM   57038 H  HB3    . ALA H 4 817  ? 186.445 191.608 256.368 1.00 99.91  ? 817  ALA B HB3    1 
ATOM   57039 N  N      . PHE H 4 818  ? 183.151 191.555 255.493 1.00 102.19 ? 818  PHE B N      1 
ATOM   57040 C  CA     . PHE H 4 818  ? 182.406 191.960 254.300 1.00 102.19 ? 818  PHE B CA     1 
ATOM   57041 C  C      . PHE H 4 818  ? 181.398 193.064 254.614 1.00 102.19 ? 818  PHE B C      1 
ATOM   57042 O  O      . PHE H 4 818  ? 181.206 193.985 253.811 1.00 102.19 ? 818  PHE B O      1 
ATOM   57043 C  CB     . PHE H 4 818  ? 181.700 190.765 253.666 1.00 102.19 ? 818  PHE B CB     1 
ATOM   57044 C  CG     . PHE H 4 818  ? 182.544 190.006 252.688 1.00 102.19 ? 818  PHE B CG     1 
ATOM   57045 C  CD1    . PHE H 4 818  ? 182.673 190.453 251.387 1.00 102.19 ? 818  PHE B CD1    1 
ATOM   57046 C  CD2    . PHE H 4 818  ? 183.187 188.844 253.052 1.00 102.19 ? 818  PHE B CD2    1 
ATOM   57047 C  CE1    . PHE H 4 818  ? 183.435 189.767 250.473 1.00 102.19 ? 818  PHE B CE1    1 
ATOM   57048 C  CE2    . PHE H 4 818  ? 183.952 188.147 252.143 1.00 102.19 ? 818  PHE B CE2    1 
ATOM   57049 C  CZ     . PHE H 4 818  ? 184.077 188.609 250.850 1.00 102.19 ? 818  PHE B CZ     1 
ATOM   57050 H  H      . PHE H 4 818  ? 183.038 190.737 255.734 1.00 102.19 ? 818  PHE B H      1 
ATOM   57051 H  HA     . PHE H 4 818  ? 183.034 192.317 253.651 1.00 102.19 ? 818  PHE B HA     1 
ATOM   57052 H  HB2    . PHE H 4 818  ? 181.421 190.147 254.361 1.00 102.19 ? 818  PHE B HB2    1 
ATOM   57053 H  HB3    . PHE H 4 818  ? 180.932 191.086 253.173 1.00 102.19 ? 818  PHE B HB3    1 
ATOM   57054 H  HD1    . PHE H 4 818  ? 182.244 191.235 251.128 1.00 102.19 ? 818  PHE B HD1    1 
ATOM   57055 H  HD2    . PHE H 4 818  ? 183.106 188.530 253.922 1.00 102.19 ? 818  PHE B HD2    1 
ATOM   57056 H  HE1    . PHE H 4 818  ? 183.512 190.087 249.602 1.00 102.19 ? 818  PHE B HE1    1 
ATOM   57057 H  HE2    . PHE H 4 818  ? 184.382 187.366 252.405 1.00 102.19 ? 818  PHE B HE2    1 
ATOM   57058 H  HZ     . PHE H 4 818  ? 184.595 188.139 250.233 1.00 102.19 ? 818  PHE B HZ     1 
ATOM   57059 N  N      . SER H 4 819  ? 180.734 192.983 255.768 1.00 102.62 ? 819  SER B N      1 
ATOM   57060 C  CA     . SER H 4 819  ? 179.785 194.033 256.125 1.00 102.62 ? 819  SER B CA     1 
ATOM   57061 C  C      . SER H 4 819  ? 180.488 195.369 256.311 1.00 102.62 ? 819  SER B C      1 
ATOM   57062 O  O      . SER H 4 819  ? 180.025 196.402 255.807 1.00 102.62 ? 819  SER B O      1 
ATOM   57063 C  CB     . SER H 4 819  ? 179.036 193.652 257.399 1.00 102.62 ? 819  SER B CB     1 
ATOM   57064 O  OG     . SER H 4 819  ? 179.894 193.697 258.523 1.00 102.62 ? 819  SER B OG     1 
ATOM   57065 H  H      . SER H 4 819  ? 180.811 192.352 256.346 1.00 102.62 ? 819  SER B H      1 
ATOM   57066 H  HA     . SER H 4 819  ? 179.134 194.135 255.414 1.00 102.62 ? 819  SER B HA     1 
ATOM   57067 H  HB2    . SER H 4 819  ? 178.303 194.272 257.531 1.00 102.62 ? 819  SER B HB2    1 
ATOM   57068 H  HB3    . SER H 4 819  ? 178.693 192.749 257.304 1.00 102.62 ? 819  SER B HB3    1 
ATOM   57069 H  HG     . SER H 4 819  ? 180.565 193.212 258.389 1.00 102.62 ? 819  SER B HG     1 
ATOM   57070 N  N      . GLN H 4 820  ? 181.611 195.371 257.029 1.00 104.30 ? 820  GLN B N      1 
ATOM   57071 C  CA     . GLN H 4 820  ? 182.394 196.588 257.209 1.00 104.30 ? 820  GLN B CA     1 
ATOM   57072 C  C      . GLN H 4 820  ? 182.777 197.163 255.853 1.00 104.30 ? 820  GLN B C      1 
ATOM   57073 O  O      . GLN H 4 820  ? 182.620 198.367 255.582 1.00 104.30 ? 820  GLN B O      1 
ATOM   57074 C  CB     . GLN H 4 820  ? 183.640 196.242 258.029 1.00 104.30 ? 820  GLN B CB     1 
ATOM   57075 C  CG     . GLN H 4 820  ? 184.649 197.341 258.276 1.00 104.30 ? 820  GLN B CG     1 
ATOM   57076 C  CD     . GLN H 4 820  ? 184.089 198.461 259.120 1.00 104.30 ? 820  GLN B CD     1 
ATOM   57077 O  OE1    . GLN H 4 820  ? 183.264 198.230 260.004 1.00 104.30 ? 820  GLN B OE1    1 
ATOM   57078 N  NE2    . GLN H 4 820  ? 184.567 199.675 258.883 1.00 104.30 ? 820  GLN B NE2    1 
ATOM   57079 H  H      . GLN H 4 820  ? 181.942 194.679 257.417 1.00 104.30 ? 820  GLN B H      1 
ATOM   57080 H  HA     . GLN H 4 820  ? 181.872 197.250 257.689 1.00 104.30 ? 820  GLN B HA     1 
ATOM   57081 H  HB2    . GLN H 4 820  ? 183.350 195.916 258.894 1.00 104.30 ? 820  GLN B HB2    1 
ATOM   57082 H  HB3    . GLN H 4 820  ? 184.109 195.531 257.565 1.00 104.30 ? 820  GLN B HB3    1 
ATOM   57083 H  HG2    . GLN H 4 820  ? 185.414 196.963 258.741 1.00 104.30 ? 820  GLN B HG2    1 
ATOM   57084 H  HG3    . GLN H 4 820  ? 184.927 197.721 257.430 1.00 104.30 ? 820  GLN B HG3    1 
ATOM   57085 H  HE21   . GLN H 4 820  ? 185.151 199.787 258.261 1.00 104.30 ? 820  GLN B HE21   1 
ATOM   57086 H  HE22   . GLN H 4 820  ? 184.286 200.345 259.346 1.00 104.30 ? 820  GLN B HE22   1 
ATOM   57087 N  N      . PHE H 4 821  ? 183.254 196.285 254.971 1.00 104.17 ? 821  PHE B N      1 
ATOM   57088 C  CA     . PHE H 4 821  ? 183.632 196.668 253.622 1.00 104.17 ? 821  PHE B CA     1 
ATOM   57089 C  C      . PHE H 4 821  ? 182.492 197.399 252.934 1.00 104.17 ? 821  PHE B C      1 
ATOM   57090 O  O      . PHE H 4 821  ? 182.643 198.550 252.519 1.00 104.17 ? 821  PHE B O      1 
ATOM   57091 C  CB     . PHE H 4 821  ? 184.039 195.411 252.847 1.00 104.17 ? 821  PHE B CB     1 
ATOM   57092 C  CG     . PHE H 4 821  ? 184.132 195.600 251.362 1.00 104.17 ? 821  PHE B CG     1 
ATOM   57093 C  CD1    . PHE H 4 821  ? 183.005 195.540 250.566 1.00 104.17 ? 821  PHE B CD1    1 
ATOM   57094 C  CD2    . PHE H 4 821  ? 185.356 195.793 250.758 1.00 104.17 ? 821  PHE B CD2    1 
ATOM   57095 C  CE1    . PHE H 4 821  ? 183.094 195.700 249.203 1.00 104.17 ? 821  PHE B CE1    1 
ATOM   57096 C  CE2    . PHE H 4 821  ? 185.455 195.944 249.399 1.00 104.17 ? 821  PHE B CE2    1 
ATOM   57097 C  CZ     . PHE H 4 821  ? 184.322 195.900 248.616 1.00 104.17 ? 821  PHE B CZ     1 
ATOM   57098 H  H      . PHE H 4 821  ? 183.361 195.450 255.137 1.00 104.17 ? 821  PHE B H      1 
ATOM   57099 H  HA     . PHE H 4 821  ? 184.394 197.266 253.654 1.00 104.17 ? 821  PHE B HA     1 
ATOM   57100 H  HB2    . PHE H 4 821  ? 184.909 195.120 253.162 1.00 104.17 ? 821  PHE B HB2    1 
ATOM   57101 H  HB3    . PHE H 4 821  ? 183.382 194.719 253.010 1.00 104.17 ? 821  PHE B HB3    1 
ATOM   57102 H  HD1    . PHE H 4 821  ? 182.174 195.407 250.958 1.00 104.17 ? 821  PHE B HD1    1 
ATOM   57103 H  HD2    . PHE H 4 821  ? 186.121 195.824 251.282 1.00 104.17 ? 821  PHE B HD2    1 
ATOM   57104 H  HE1    . PHE H 4 821  ? 182.326 195.664 248.684 1.00 104.17 ? 821  PHE B HE1    1 
ATOM   57105 H  HE2    . PHE H 4 821  ? 186.288 196.084 249.010 1.00 104.17 ? 821  PHE B HE2    1 
ATOM   57106 H  HZ     . PHE H 4 821  ? 184.387 196.008 247.694 1.00 104.17 ? 821  PHE B HZ     1 
ATOM   57107 N  N      . VAL H 4 822  ? 181.331 196.756 252.822 1.00 104.83 ? 822  VAL B N      1 
ATOM   57108 C  CA     . VAL H 4 822  ? 180.255 197.388 252.063 1.00 104.83 ? 822  VAL B CA     1 
ATOM   57109 C  C      . VAL H 4 822  ? 179.801 198.667 252.745 1.00 104.83 ? 822  VAL B C      1 
ATOM   57110 O  O      . VAL H 4 822  ? 179.341 199.604 252.081 1.00 104.83 ? 822  VAL B O      1 
ATOM   57111 C  CB     . VAL H 4 822  ? 179.066 196.431 251.841 1.00 104.83 ? 822  VAL B CB     1 
ATOM   57112 C  CG1    . VAL H 4 822  ? 179.500 195.227 251.025 1.00 104.83 ? 822  VAL B CG1    1 
ATOM   57113 C  CG2    . VAL H 4 822  ? 178.424 196.031 253.157 1.00 104.83 ? 822  VAL B CG2    1 
ATOM   57114 H  H      . VAL H 4 822  ? 181.148 195.987 253.157 1.00 104.83 ? 822  VAL B H      1 
ATOM   57115 H  HA     . VAL H 4 822  ? 180.619 197.625 251.208 1.00 104.83 ? 822  VAL B HA     1 
ATOM   57116 H  HB     . VAL H 4 822  ? 178.392 196.899 251.322 1.00 104.83 ? 822  VAL B HB     1 
ATOM   57117 H  HG11   . VAL H 4 822  ? 178.717 194.839 250.603 1.00 104.83 ? 822  VAL B HG11   1 
ATOM   57118 H  HG12   . VAL H 4 822  ? 179.916 194.575 251.613 1.00 104.83 ? 822  VAL B HG12   1 
ATOM   57119 H  HG13   . VAL H 4 822  ? 180.133 195.514 250.350 1.00 104.83 ? 822  VAL B HG13   1 
ATOM   57120 H  HG21   . VAL H 4 822  ? 177.610 195.538 252.965 1.00 104.83 ? 822  VAL B HG21   1 
ATOM   57121 H  HG22   . VAL H 4 822  ? 178.203 196.828 253.663 1.00 104.83 ? 822  VAL B HG22   1 
ATOM   57122 H  HG23   . VAL H 4 822  ? 179.039 195.474 253.658 1.00 104.83 ? 822  VAL B HG23   1 
ATOM   57123 N  N      . GLY H 4 823  ? 179.909 198.737 254.071 1.00 106.28 ? 823  GLY B N      1 
ATOM   57124 C  CA     . GLY H 4 823  ? 179.575 199.972 254.755 1.00 106.28 ? 823  GLY B CA     1 
ATOM   57125 C  C      . GLY H 4 823  ? 180.456 201.121 254.314 1.00 106.28 ? 823  GLY B C      1 
ATOM   57126 O  O      . GLY H 4 823  ? 179.996 202.261 254.197 1.00 106.28 ? 823  GLY B O      1 
ATOM   57127 H  H      . GLY H 4 823  ? 180.168 198.096 254.583 1.00 106.28 ? 823  GLY B H      1 
ATOM   57128 H  HA2    . GLY H 4 823  ? 178.649 200.212 254.597 1.00 106.28 ? 823  GLY B HA2    1 
ATOM   57129 H  HA3    . GLY H 4 823  ? 179.704 199.854 255.710 1.00 106.28 ? 823  GLY B HA3    1 
ATOM   57130 N  N      . LYS H 4 824  ? 181.732 200.834 254.052 1.00 110.80 ? 824  LYS B N      1 
ATOM   57131 C  CA     . LYS H 4 824  ? 182.707 201.883 253.773 1.00 110.80 ? 824  LYS B CA     1 
ATOM   57132 C  C      . LYS H 4 824  ? 183.149 201.977 252.309 1.00 110.80 ? 824  LYS B C      1 
ATOM   57133 O  O      . LYS H 4 824  ? 183.967 202.841 251.989 1.00 110.80 ? 824  LYS B O      1 
ATOM   57134 C  CB     . LYS H 4 824  ? 183.922 201.679 254.703 1.00 110.80 ? 824  LYS B CB     1 
ATOM   57135 C  CG     . LYS H 4 824  ? 185.231 202.369 254.346 1.00 110.80 ? 824  LYS B CG     1 
ATOM   57136 C  CD     . LYS H 4 824  ? 186.114 201.403 253.561 1.00 110.80 ? 824  LYS B CD     1 
ATOM   57137 C  CE     . LYS H 4 824  ? 187.456 201.994 253.185 1.00 110.80 ? 824  LYS B CE     1 
ATOM   57138 N  NZ     . LYS H 4 824  ? 188.244 200.988 252.433 1.00 110.80 ? 824  LYS B NZ     1 
ATOM   57139 H  H      . LYS H 4 824  ? 182.055 200.037 254.027 1.00 110.80 ? 824  LYS B H      1 
ATOM   57140 H  HA     . LYS H 4 824  ? 182.315 202.740 253.997 1.00 110.80 ? 824  LYS B HA     1 
ATOM   57141 H  HB2    . LYS H 4 824  ? 183.673 201.996 255.585 1.00 110.80 ? 824  LYS B HB2    1 
ATOM   57142 H  HB3    . LYS H 4 824  ? 184.113 200.727 254.751 1.00 110.80 ? 824  LYS B HB3    1 
ATOM   57143 H  HG2    . LYS H 4 824  ? 185.088 203.189 253.851 1.00 110.80 ? 824  LYS B HG2    1 
ATOM   57144 H  HG3    . LYS H 4 824  ? 185.699 202.567 255.171 1.00 110.80 ? 824  LYS B HG3    1 
ATOM   57145 H  HD2    . LYS H 4 824  ? 186.286 200.626 254.113 1.00 110.80 ? 824  LYS B HD2    1 
ATOM   57146 H  HD3    . LYS H 4 824  ? 185.662 201.132 252.750 1.00 110.80 ? 824  LYS B HD3    1 
ATOM   57147 H  HE2    . LYS H 4 824  ? 187.321 202.763 252.611 1.00 110.80 ? 824  LYS B HE2    1 
ATOM   57148 H  HE3    . LYS H 4 824  ? 187.943 202.246 253.984 1.00 110.80 ? 824  LYS B HE3    1 
ATOM   57149 H  HZ1    . LYS H 4 824  ? 189.074 201.283 252.309 1.00 110.80 ? 824  LYS B HZ1    1 
ATOM   57150 H  HZ2    . LYS H 4 824  ? 188.275 200.230 252.898 1.00 110.80 ? 824  LYS B HZ2    1 
ATOM   57151 H  HZ3    . LYS H 4 824  ? 187.863 200.831 251.644 1.00 110.80 ? 824  LYS B HZ3    1 
ATOM   57152 N  N      . HIS H 4 825  ? 182.610 201.153 251.406 1.00 114.86 ? 825  HIS B N      1 
ATOM   57153 C  CA     . HIS H 4 825  ? 183.295 200.878 250.149 1.00 114.86 ? 825  HIS B CA     1 
ATOM   57154 C  C      . HIS H 4 825  ? 182.468 201.029 248.875 1.00 114.86 ? 825  HIS B C      1 
ATOM   57155 O  O      . HIS H 4 825  ? 183.023 201.447 247.857 1.00 114.86 ? 825  HIS B O      1 
ATOM   57156 C  CB     . HIS H 4 825  ? 183.852 199.453 250.193 1.00 114.86 ? 825  HIS B CB     1 
ATOM   57157 C  CG     . HIS H 4 825  ? 184.764 199.124 249.059 1.00 114.86 ? 825  HIS B CG     1 
ATOM   57158 N  ND1    . HIS H 4 825  ? 184.305 198.910 247.775 1.00 114.86 ? 825  HIS B ND1    1 
ATOM   57159 C  CD2    . HIS H 4 825  ? 186.107 198.978 249.010 1.00 114.86 ? 825  HIS B CD2    1 
ATOM   57160 C  CE1    . HIS H 4 825  ? 185.327 198.631 246.988 1.00 114.86 ? 825  HIS B CE1    1 
ATOM   57161 N  NE2    . HIS H 4 825  ? 186.432 198.661 247.713 1.00 114.86 ? 825  HIS B NE2    1 
ATOM   57162 H  H      . HIS H 4 825  ? 181.858 200.745 251.494 1.00 114.86 ? 825  HIS B H      1 
ATOM   57163 H  HA     . HIS H 4 825  ? 184.051 201.477 250.073 1.00 114.86 ? 825  HIS B HA     1 
ATOM   57164 H  HB2    . HIS H 4 825  ? 184.344 199.329 251.023 1.00 114.86 ? 825  HIS B HB2    1 
ATOM   57165 H  HB3    . HIS H 4 825  ? 183.107 198.831 250.149 1.00 114.86 ? 825  HIS B HB3    1 
ATOM   57166 H  HD2    . HIS H 4 825  ? 186.700 199.060 249.724 1.00 114.86 ? 825  HIS B HD2    1 
ATOM   57167 H  HE1    . HIS H 4 825  ? 185.283 198.448 246.078 1.00 114.86 ? 825  HIS B HE1    1 
ATOM   57168 H  HE2    . HIS H 4 825  ? 187.225 198.518 247.422 1.00 114.86 ? 825  HIS B HE2    1 
ATOM   57169 N  N      . LEU H 4 826  ? 181.177 200.682 248.880 1.00 112.64 ? 826  LEU B N      1 
ATOM   57170 C  CA     . LEU H 4 826  ? 180.435 200.556 247.623 1.00 112.64 ? 826  LEU B CA     1 
ATOM   57171 C  C      . LEU H 4 826  ? 180.395 201.825 246.788 1.00 112.64 ? 826  LEU B C      1 
ATOM   57172 O  O      . LEU H 4 826  ? 180.157 201.753 245.577 1.00 112.64 ? 826  LEU B O      1 
ATOM   57173 C  CB     . LEU H 4 826  ? 179.004 200.088 247.883 1.00 112.64 ? 826  LEU B CB     1 
ATOM   57174 C  CG     . LEU H 4 826  ? 178.772 198.577 247.893 1.00 112.64 ? 826  LEU B CG     1 
ATOM   57175 C  CD1    . LEU H 4 826  ? 178.740 198.083 246.461 1.00 112.64 ? 826  LEU B CD1    1 
ATOM   57176 C  CD2    . LEU H 4 826  ? 179.850 197.866 248.638 1.00 112.64 ? 826  LEU B CD2    1 
ATOM   57177 H  H      . LEU H 4 826  ? 180.716 200.516 249.584 1.00 112.64 ? 826  LEU B H      1 
ATOM   57178 H  HA     . LEU H 4 826  ? 180.873 199.884 247.078 1.00 112.64 ? 826  LEU B HA     1 
ATOM   57179 H  HB2    . LEU H 4 826  ? 178.725 200.426 248.748 1.00 112.64 ? 826  LEU B HB2    1 
ATOM   57180 H  HB3    . LEU H 4 826  ? 178.429 200.461 247.194 1.00 112.64 ? 826  LEU B HB3    1 
ATOM   57181 H  HG     . LEU H 4 826  ? 177.921 198.374 248.309 1.00 112.64 ? 826  LEU B HG     1 
ATOM   57182 H  HD11   . LEU H 4 826  ? 177.996 198.511 246.009 1.00 112.64 ? 826  LEU B HD11   1 
ATOM   57183 H  HD12   . LEU H 4 826  ? 178.617 197.121 246.462 1.00 112.64 ? 826  LEU B HD12   1 
ATOM   57184 H  HD13   . LEU H 4 826  ? 179.573 198.314 246.020 1.00 112.64 ? 826  LEU B HD13   1 
ATOM   57185 H  HD21   . LEU H 4 826  ? 180.700 197.995 248.191 1.00 112.64 ? 826  LEU B HD21   1 
ATOM   57186 H  HD22   . LEU H 4 826  ? 179.632 196.923 248.674 1.00 112.64 ? 826  LEU B HD22   1 
ATOM   57187 H  HD23   . LEU H 4 826  ? 179.873 198.247 249.521 1.00 112.64 ? 826  LEU B HD23   1 
ATOM   57188 N  N      . SER H 4 827  ? 180.616 202.992 247.390 1.00 117.15 ? 827  SER B N      1 
ATOM   57189 C  CA     . SER H 4 827  ? 180.417 204.221 246.631 1.00 117.15 ? 827  SER B CA     1 
ATOM   57190 C  C      . SER H 4 827  ? 181.246 204.236 245.349 1.00 117.15 ? 827  SER B C      1 
ATOM   57191 O  O      . SER H 4 827  ? 180.897 204.942 244.397 1.00 117.15 ? 827  SER B O      1 
ATOM   57192 C  CB     . SER H 4 827  ? 180.752 205.439 247.492 1.00 117.15 ? 827  SER B CB     1 
ATOM   57193 O  OG     . SER H 4 827  ? 180.165 205.325 248.777 1.00 117.15 ? 827  SER B OG     1 
ATOM   57194 H  H      . SER H 4 827  ? 180.874 203.095 248.205 1.00 117.15 ? 827  SER B H      1 
ATOM   57195 H  HA     . SER H 4 827  ? 179.482 204.284 246.389 1.00 117.15 ? 827  SER B HA     1 
ATOM   57196 H  HB2    . SER H 4 827  ? 181.714 205.510 247.585 1.00 117.15 ? 827  SER B HB2    1 
ATOM   57197 H  HB3    . SER H 4 827  ? 180.402 206.235 247.056 1.00 117.15 ? 827  SER B HB3    1 
ATOM   57198 H  HG     . SER H 4 827  ? 180.123 206.079 249.145 1.00 117.15 ? 827  SER B HG     1 
ATOM   57199 N  N      . VAL H 4 828  ? 182.341 203.474 245.302 1.00 110.72 ? 828  VAL B N      1 
ATOM   57200 C  CA     . VAL H 4 828  ? 183.251 203.501 244.161 1.00 110.72 ? 828  VAL B CA     1 
ATOM   57201 C  C      . VAL H 4 828  ? 183.657 202.093 243.735 1.00 110.72 ? 828  VAL B C      1 
ATOM   57202 O  O      . VAL H 4 828  ? 184.542 201.923 242.891 1.00 110.72 ? 828  VAL B O      1 
ATOM   57203 C  CB     . VAL H 4 828  ? 184.489 204.356 244.494 1.00 110.72 ? 828  VAL B CB     1 
ATOM   57204 C  CG1    . VAL H 4 828  ? 185.363 204.560 243.263 1.00 110.72 ? 828  VAL B CG1    1 
ATOM   57205 C  CG2    . VAL H 4 828  ? 184.065 205.699 245.075 1.00 110.72 ? 828  VAL B CG2    1 
ATOM   57206 H  H      . VAL H 4 828  ? 182.579 202.935 245.927 1.00 110.72 ? 828  VAL B H      1 
ATOM   57207 H  HA     . VAL H 4 828  ? 182.801 203.911 243.405 1.00 110.72 ? 828  VAL B HA     1 
ATOM   57208 H  HB     . VAL H 4 828  ? 185.019 203.894 245.163 1.00 110.72 ? 828  VAL B HB     1 
ATOM   57209 H  HG11   . VAL H 4 828  ? 185.904 205.357 243.388 1.00 110.72 ? 828  VAL B HG11   1 
ATOM   57210 H  HG12   . VAL H 4 828  ? 185.943 203.789 243.159 1.00 110.72 ? 828  VAL B HG12   1 
ATOM   57211 H  HG13   . VAL H 4 828  ? 184.800 204.662 242.479 1.00 110.72 ? 828  VAL B HG13   1 
ATOM   57212 H  HG21   . VAL H 4 828  ? 183.606 205.553 245.918 1.00 110.72 ? 828  VAL B HG21   1 
ATOM   57213 H  HG22   . VAL H 4 828  ? 184.855 206.244 245.223 1.00 110.72 ? 828  VAL B HG22   1 
ATOM   57214 H  HG23   . VAL H 4 828  ? 183.472 206.147 244.448 1.00 110.72 ? 828  VAL B HG23   1 
ATOM   57215 N  N      . ALA H 4 829  ? 183.018 201.073 244.304 1.00 111.53 ? 829  ALA B N      1 
ATOM   57216 C  CA     . ALA H 4 829  ? 183.429 199.701 244.027 1.00 111.53 ? 829  ALA B CA     1 
ATOM   57217 C  C      . ALA H 4 829  ? 183.286 199.366 242.546 1.00 111.53 ? 829  ALA B C      1 
ATOM   57218 O  O      . ALA H 4 829  ? 182.354 199.815 241.874 1.00 111.53 ? 829  ALA B O      1 
ATOM   57219 C  CB     . ALA H 4 829  ? 182.597 198.719 244.855 1.00 111.53 ? 829  ALA B CB     1 
ATOM   57220 H  H      . ALA H 4 829  ? 182.352 201.141 244.840 1.00 111.53 ? 829  ALA B H      1 
ATOM   57221 H  HA     . ALA H 4 829  ? 184.361 199.589 244.268 1.00 111.53 ? 829  ALA B HA     1 
ATOM   57222 H  HB1    . ALA H 4 829  ? 182.658 198.960 245.792 1.00 111.53 ? 829  ALA B HB1    1 
ATOM   57223 H  HB2    . ALA H 4 829  ? 182.953 197.825 244.719 1.00 111.53 ? 829  ALA B HB2    1 
ATOM   57224 H  HB3    . ALA H 4 829  ? 181.673 198.755 244.562 1.00 111.53 ? 829  ALA B HB3    1 
ATOM   57225 N  N      . PHE H 4 830  ? 184.222 198.565 242.043 1.00 111.48 ? 830  PHE B N      1 
ATOM   57226 C  CA     . PHE H 4 830  ? 184.164 197.973 240.710 1.00 111.48 ? 830  PHE B CA     1 
ATOM   57227 C  C      . PHE H 4 830  ? 184.099 198.999 239.590 1.00 111.48 ? 830  PHE B C      1 
ATOM   57228 O  O      . PHE H 4 830  ? 183.670 198.662 238.478 1.00 111.48 ? 830  PHE B O      1 
ATOM   57229 C  CB     . PHE H 4 830  ? 182.977 197.007 240.580 1.00 111.48 ? 830  PHE B CB     1 
ATOM   57230 C  CG     . PHE H 4 830  ? 182.873 196.018 241.703 1.00 111.48 ? 830  PHE B CG     1 
ATOM   57231 C  CD1    . PHE H 4 830  ? 183.691 194.905 241.728 1.00 111.48 ? 830  PHE B CD1    1 
ATOM   57232 C  CD2    . PHE H 4 830  ? 181.959 196.190 242.722 1.00 111.48 ? 830  PHE B CD2    1 
ATOM   57233 C  CE1    . PHE H 4 830  ? 183.605 193.990 242.746 1.00 111.48 ? 830  PHE B CE1    1 
ATOM   57234 C  CE2    . PHE H 4 830  ? 181.868 195.277 243.746 1.00 111.48 ? 830  PHE B CE2    1 
ATOM   57235 C  CZ     . PHE H 4 830  ? 182.695 194.174 243.759 1.00 111.48 ? 830  PHE B CZ     1 
ATOM   57236 H  H      . PHE H 4 830  ? 184.927 198.337 242.478 1.00 111.48 ? 830  PHE B H      1 
ATOM   57237 H  HA     . PHE H 4 830  ? 184.973 197.454 240.576 1.00 111.48 ? 830  PHE B HA     1 
ATOM   57238 H  HB2    . PHE H 4 830  ? 182.154 197.520 240.572 1.00 111.48 ? 830  PHE B HB2    1 
ATOM   57239 H  HB3    . PHE H 4 830  ? 183.062 196.507 239.753 1.00 111.48 ? 830  PHE B HB3    1 
ATOM   57240 H  HD1    . PHE H 4 830  ? 184.308 194.782 241.046 1.00 111.48 ? 830  PHE B HD1    1 
ATOM   57241 H  HD2    . PHE H 4 830  ? 181.400 196.930 242.716 1.00 111.48 ? 830  PHE B HD2    1 
ATOM   57242 H  HE1    . PHE H 4 830  ? 184.169 193.250 242.748 1.00 111.48 ? 830  PHE B HE1    1 
ATOM   57243 H  HE2    . PHE H 4 830  ? 181.249 195.410 244.425 1.00 111.48 ? 830  PHE B HE2    1 
ATOM   57244 H  HZ     . PHE H 4 830  ? 182.635 193.553 244.451 1.00 111.48 ? 830  PHE B HZ     1 
ATOM   57245 N  N      . ASP H 4 831  ? 184.491 200.244 239.839 1.00 117.89 ? 831  ASP B N      1 
ATOM   57246 C  CA     . ASP H 4 831  ? 184.462 201.232 238.773 1.00 117.89 ? 831  ASP B CA     1 
ATOM   57247 C  C      . ASP H 4 831  ? 185.719 201.115 237.905 1.00 117.89 ? 831  ASP B C      1 
ATOM   57248 O  O      . ASP H 4 831  ? 186.671 200.397 238.222 1.00 117.89 ? 831  ASP B O      1 
ATOM   57249 C  CB     . ASP H 4 831  ? 184.317 202.638 239.349 1.00 117.89 ? 831  ASP B CB     1 
ATOM   57250 C  CG     . ASP H 4 831  ? 183.818 203.633 238.325 1.00 117.89 ? 831  ASP B CG     1 
ATOM   57251 O  OD1    . ASP H 4 831  ? 183.357 203.196 237.249 1.00 117.89 ? 831  ASP B OD1    1 
ATOM   57252 O  OD2    . ASP H 4 831  ? 183.877 204.850 238.596 1.00 117.89 ? 831  ASP B OD2    1 
ATOM   57253 H  H      . ASP H 4 831  ? 184.784 200.533 240.595 1.00 117.89 ? 831  ASP B H      1 
ATOM   57254 H  HA     . ASP H 4 831  ? 183.693 201.059 238.209 1.00 117.89 ? 831  ASP B HA     1 
ATOM   57255 H  HB2    . ASP H 4 831  ? 183.690 202.621 240.088 1.00 117.89 ? 831  ASP B HB2    1 
ATOM   57256 H  HB3    . ASP H 4 831  ? 185.186 202.939 239.663 1.00 117.89 ? 831  ASP B HB3    1 
ATOM   57257 N  N      . THR H 4 832  ? 185.701 201.822 236.777 1.00 124.10 ? 832  THR B N      1 
ATOM   57258 C  CA     . THR H 4 832  ? 186.789 201.741 235.811 1.00 124.10 ? 832  THR B CA     1 
ATOM   57259 C  C      . THR H 4 832  ? 188.051 202.429 236.333 1.00 124.10 ? 832  THR B C      1 
ATOM   57260 O  O      . THR H 4 832  ? 187.984 203.400 237.094 1.00 124.10 ? 832  THR B O      1 
ATOM   57261 C  CB     . THR H 4 832  ? 186.367 202.360 234.477 1.00 124.10 ? 832  THR B CB     1 
ATOM   57262 O  OG1    . THR H 4 832  ? 187.478 202.357 233.574 1.00 124.10 ? 832  THR B OG1    1 
ATOM   57263 C  CG2    . THR H 4 832  ? 185.875 203.793 234.664 1.00 124.10 ? 832  THR B CG2    1 
ATOM   57264 H  H      . THR H 4 832  ? 185.061 202.341 236.546 1.00 124.10 ? 832  THR B H      1 
ATOM   57265 H  HA     . THR H 4 832  ? 187.003 200.808 235.657 1.00 124.10 ? 832  THR B HA     1 
ATOM   57266 H  HB     . THR H 4 832  ? 185.641 201.835 234.107 1.00 124.10 ? 832  THR B HB     1 
ATOM   57267 H  HG1    . THR H 4 832  ? 187.498 203.077 233.146 1.00 124.10 ? 832  THR B HG1    1 
ATOM   57268 H  HG21   . THR H 4 832  ? 185.087 203.810 235.228 1.00 124.10 ? 832  THR B HG21   1 
ATOM   57269 H  HG22   . THR H 4 832  ? 185.646 204.171 233.802 1.00 124.10 ? 832  THR B HG22   1 
ATOM   57270 H  HG23   . THR H 4 832  ? 186.568 204.333 235.071 1.00 124.10 ? 832  THR B HG23   1 
ATOM   57271 N  N      . ASP H 4 833  ? 189.203 201.920 235.911 1.00 122.23 ? 833  ASP B N      1 
ATOM   57272 C  CA     . ASP H 4 833  ? 190.498 202.331 236.459 1.00 122.23 ? 833  ASP B CA     1 
ATOM   57273 C  C      . ASP H 4 833  ? 190.863 203.739 235.996 1.00 122.23 ? 833  ASP B C      1 
ATOM   57274 O  O      . ASP H 4 833  ? 190.885 203.997 234.787 1.00 122.23 ? 833  ASP B O      1 
ATOM   57275 C  CB     . ASP H 4 833  ? 191.571 201.337 236.027 1.00 122.23 ? 833  ASP B CB     1 
ATOM   57276 C  CG     . ASP H 4 833  ? 192.931 201.629 236.639 1.00 122.23 ? 833  ASP B CG     1 
ATOM   57277 O  OD1    . ASP H 4 833  ? 193.134 202.734 237.183 1.00 122.23 ? 833  ASP B OD1    1 
ATOM   57278 O  OD2    . ASP H 4 833  ? 193.801 200.737 236.587 1.00 122.23 ? 833  ASP B OD2    1 
ATOM   57279 H  H      . ASP H 4 833  ? 189.261 201.332 235.285 1.00 122.23 ? 833  ASP B H      1 
ATOM   57280 H  HA     . ASP H 4 833  ? 190.450 202.311 237.427 1.00 122.23 ? 833  ASP B HA     1 
ATOM   57281 H  HB2    . ASP H 4 833  ? 191.305 200.443 236.295 1.00 122.23 ? 833  ASP B HB2    1 
ATOM   57282 H  HB3    . ASP H 4 833  ? 191.663 201.379 235.060 1.00 122.23 ? 833  ASP B HB3    1 
ATOM   57283 N  N      . PRO H 4 834  ? 191.142 204.679 236.908 1.00 126.30 ? 834  PRO B N      1 
ATOM   57284 C  CA     . PRO H 4 834  ? 191.484 206.040 236.461 1.00 126.30 ? 834  PRO B CA     1 
ATOM   57285 C  C      . PRO H 4 834  ? 192.896 206.188 235.914 1.00 126.30 ? 834  PRO B C      1 
ATOM   57286 O  O      . PRO H 4 834  ? 193.128 207.081 235.092 1.00 126.30 ? 834  PRO B O      1 
ATOM   57287 C  CB     . PRO H 4 834  ? 191.283 206.888 237.724 1.00 126.30 ? 834  PRO B CB     1 
ATOM   57288 C  CG     . PRO H 4 834  ? 191.371 205.948 238.851 1.00 126.30 ? 834  PRO B CG     1 
ATOM   57289 C  CD     . PRO H 4 834  ? 190.933 204.609 238.362 1.00 126.30 ? 834  PRO B CD     1 
ATOM   57290 H  HA     . PRO H 4 834  ? 190.856 206.327 235.780 1.00 126.30 ? 834  PRO B HA     1 
ATOM   57291 H  HB2    . PRO H 4 834  ? 191.984 207.556 237.788 1.00 126.30 ? 834  PRO B HB2    1 
ATOM   57292 H  HB3    . PRO H 4 834  ? 190.411 207.307 237.699 1.00 126.30 ? 834  PRO B HB3    1 
ATOM   57293 H  HG2    . PRO H 4 834  ? 192.282 205.909 239.177 1.00 126.30 ? 834  PRO B HG2    1 
ATOM   57294 H  HG3    . PRO H 4 834  ? 190.775 206.248 239.557 1.00 126.30 ? 834  PRO B HG3    1 
ATOM   57295 H  HD2    . PRO H 4 834  ? 191.488 203.915 238.751 1.00 126.30 ? 834  PRO B HD2    1 
ATOM   57296 H  HD3    . PRO H 4 834  ? 189.996 204.467 238.564 1.00 126.30 ? 834  PRO B HD3    1 
ATOM   57297 N  N      . GLU H 4 835  ? 193.857 205.379 236.367 1.00 135.59 ? 835  GLU B N      1 
ATOM   57298 C  CA     . GLU H 4 835  ? 195.208 205.474 235.822 1.00 135.59 ? 835  GLU B CA     1 
ATOM   57299 C  C      . GLU H 4 835  ? 195.176 205.397 234.302 1.00 135.59 ? 835  GLU B C      1 
ATOM   57300 O  O      . GLU H 4 835  ? 195.790 206.218 233.608 1.00 135.59 ? 835  GLU B O      1 
ATOM   57301 C  CB     . GLU H 4 835  ? 196.085 204.361 236.412 1.00 135.59 ? 835  GLU B CB     1 
ATOM   57302 C  CG     . GLU H 4 835  ? 197.202 203.834 235.500 1.00 135.59 ? 835  GLU B CG     1 
ATOM   57303 C  CD     . GLU H 4 835  ? 198.006 204.940 234.835 1.00 135.59 ? 835  GLU B CD     1 
ATOM   57304 O  OE1    . GLU H 4 835  ? 198.310 205.944 235.513 1.00 135.59 ? 835  GLU B OE1    1 
ATOM   57305 O  OE2    . GLU H 4 835  ? 198.318 204.810 233.631 1.00 135.59 ? 835  GLU B OE2    1 
ATOM   57306 H  H      . GLU H 4 835  ? 193.761 204.788 236.983 1.00 135.59 ? 835  GLU B H      1 
ATOM   57307 H  HA     . GLU H 4 835  ? 195.596 206.327 236.070 1.00 135.59 ? 835  GLU B HA     1 
ATOM   57308 H  HB2    . GLU H 4 835  ? 196.513 204.706 237.210 1.00 135.59 ? 835  GLU B HB2    1 
ATOM   57309 H  HB3    . GLU H 4 835  ? 195.522 203.610 236.653 1.00 135.59 ? 835  GLU B HB3    1 
ATOM   57310 H  HG2    . GLU H 4 835  ? 197.813 203.298 236.031 1.00 135.59 ? 835  GLU B HG2    1 
ATOM   57311 H  HG3    . GLU H 4 835  ? 196.812 203.282 234.807 1.00 135.59 ? 835  GLU B HG3    1 
ATOM   57312 N  N      . ALA H 4 836  ? 194.450 204.413 233.769 1.00 138.14 ? 836  ALA B N      1 
ATOM   57313 C  CA     . ALA H 4 836  ? 194.372 204.246 232.322 1.00 138.14 ? 836  ALA B CA     1 
ATOM   57314 C  C      . ALA H 4 836  ? 193.865 205.512 231.647 1.00 138.14 ? 836  ALA B C      1 
ATOM   57315 O  O      . ALA H 4 836  ? 194.478 206.014 230.696 1.00 138.14 ? 836  ALA B O      1 
ATOM   57316 C  CB     . ALA H 4 836  ? 193.445 203.076 231.996 1.00 138.14 ? 836  ALA B CB     1 
ATOM   57317 H  H      . ALA H 4 836  ? 194.000 203.837 234.219 1.00 138.14 ? 836  ALA B H      1 
ATOM   57318 H  HA     . ALA H 4 836  ? 195.254 204.033 231.980 1.00 138.14 ? 836  ALA B HA     1 
ATOM   57319 H  HB1    . ALA H 4 836  ? 193.871 202.251 232.277 1.00 138.14 ? 836  ALA B HB1    1 
ATOM   57320 H  HB2    . ALA H 4 836  ? 193.272 203.060 231.041 1.00 138.14 ? 836  ALA B HB2    1 
ATOM   57321 H  HB3    . ALA H 4 836  ? 192.603 203.193 232.468 1.00 138.14 ? 836  ALA B HB3    1 
ATOM   57322 N  N      . GLU H 4 837  ? 192.750 206.047 232.134 1.00 141.92 ? 837  GLU B N      1 
ATOM   57323 C  CA     . GLU H 4 837  ? 192.098 207.142 231.432 1.00 141.92 ? 837  GLU B CA     1 
ATOM   57324 C  C      . GLU H 4 837  ? 192.918 208.420 231.538 1.00 141.92 ? 837  GLU B C      1 
ATOM   57325 O  O      . GLU H 4 837  ? 192.990 209.203 230.582 1.00 141.92 ? 837  GLU B O      1 
ATOM   57326 C  CB     . GLU H 4 837  ? 190.690 207.331 231.989 1.00 141.92 ? 837  GLU B CB     1 
ATOM   57327 C  CG     . GLU H 4 837  ? 189.859 206.053 231.910 1.00 141.92 ? 837  GLU B CG     1 
ATOM   57328 C  CD     . GLU H 4 837  ? 188.484 206.203 232.520 1.00 141.92 ? 837  GLU B CD     1 
ATOM   57329 O  OE1    . GLU H 4 837  ? 188.161 207.318 232.979 1.00 141.92 ? 837  GLU B OE1    1 
ATOM   57330 O  OE2    . GLU H 4 837  ? 187.732 205.204 232.549 1.00 141.92 ? 837  GLU B OE2    1 
ATOM   57331 H  H      . GLU H 4 837  ? 192.361 205.800 232.860 1.00 141.92 ? 837  GLU B H      1 
ATOM   57332 H  HA     . GLU H 4 837  ? 192.021 206.912 230.493 1.00 141.92 ? 837  GLU B HA     1 
ATOM   57333 H  HB2    . GLU H 4 837  ? 190.751 207.594 232.919 1.00 141.92 ? 837  GLU B HB2    1 
ATOM   57334 H  HB3    . GLU H 4 837  ? 190.238 208.019 231.479 1.00 141.92 ? 837  GLU B HB3    1 
ATOM   57335 H  HG2    . GLU H 4 837  ? 189.749 205.803 230.980 1.00 141.92 ? 837  GLU B HG2    1 
ATOM   57336 H  HG3    . GLU H 4 837  ? 190.318 205.345 232.389 1.00 141.92 ? 837  GLU B HG3    1 
ATOM   57337 N  N      . ILE H 4 838  ? 193.541 208.645 232.694 1.00 142.21 ? 838  ILE B N      1 
ATOM   57338 C  CA     . ILE H 4 838  ? 194.446 209.779 232.842 1.00 142.21 ? 838  ILE B CA     1 
ATOM   57339 C  C      . ILE H 4 838  ? 195.609 209.650 231.866 1.00 142.21 ? 838  ILE B C      1 
ATOM   57340 O  O      . ILE H 4 838  ? 196.026 210.633 231.235 1.00 142.21 ? 838  ILE B O      1 
ATOM   57341 C  CB     . ILE H 4 838  ? 194.935 209.878 234.298 1.00 142.21 ? 838  ILE B CB     1 
ATOM   57342 C  CG1    . ILE H 4 838  ? 193.798 210.373 235.199 1.00 142.21 ? 838  ILE B CG1    1 
ATOM   57343 C  CG2    . ILE H 4 838  ? 196.137 210.814 234.403 1.00 142.21 ? 838  ILE B CG2    1 
ATOM   57344 C  CD1    . ILE H 4 838  ? 194.076 210.236 236.680 1.00 142.21 ? 838  ILE B CD1    1 
ATOM   57345 H  H      . ILE H 4 838  ? 193.456 208.160 233.399 1.00 142.21 ? 838  ILE B H      1 
ATOM   57346 H  HA     . ILE H 4 838  ? 193.970 210.598 232.630 1.00 142.21 ? 838  ILE B HA     1 
ATOM   57347 H  HB     . ILE H 4 838  ? 195.211 208.995 234.591 1.00 142.21 ? 838  ILE B HB     1 
ATOM   57348 H  HG12   . ILE H 4 838  ? 193.637 211.309 235.016 1.00 142.21 ? 838  ILE B HG12   1 
ATOM   57349 H  HG13   . ILE H 4 838  ? 192.999 209.856 235.004 1.00 142.21 ? 838  ILE B HG13   1 
ATOM   57350 H  HG21   . ILE H 4 838  ? 196.902 210.415 233.963 1.00 142.21 ? 838  ILE B HG21   1 
ATOM   57351 H  HG22   . ILE H 4 838  ? 196.344 210.957 235.340 1.00 142.21 ? 838  ILE B HG22   1 
ATOM   57352 H  HG23   . ILE H 4 838  ? 195.916 211.663 233.986 1.00 142.21 ? 838  ILE B HG23   1 
ATOM   57353 H  HD11   . ILE H 4 838  ? 193.267 210.456 237.168 1.00 142.21 ? 838  ILE B HD11   1 
ATOM   57354 H  HD12   . ILE H 4 838  ? 194.791 210.841 236.933 1.00 142.21 ? 838  ILE B HD12   1 
ATOM   57355 H  HD13   . ILE H 4 838  ? 194.335 209.320 236.871 1.00 142.21 ? 838  ILE B HD13   1 
ATOM   57356 N  N      . ARG H 4 839  ? 196.150 208.439 231.721 1.00 145.58 ? 839  ARG B N      1 
ATOM   57357 C  CA     . ARG H 4 839  ? 197.254 208.265 230.787 1.00 145.58 ? 839  ARG B CA     1 
ATOM   57358 C  C      . ARG H 4 839  ? 196.790 208.621 229.379 1.00 145.58 ? 839  ARG B C      1 
ATOM   57359 O  O      . ARG H 4 839  ? 197.495 209.305 228.624 1.00 145.58 ? 839  ARG B O      1 
ATOM   57360 C  CB     . ARG H 4 839  ? 197.786 206.823 230.851 1.00 145.58 ? 839  ARG B CB     1 
ATOM   57361 C  CG     . ARG H 4 839  ? 198.497 206.327 229.571 1.00 145.58 ? 839  ARG B CG     1 
ATOM   57362 C  CD     . ARG H 4 839  ? 198.590 204.805 229.413 1.00 145.58 ? 839  ARG B CD     1 
ATOM   57363 N  NE     . ARG H 4 839  ? 197.430 203.987 229.766 1.00 145.58 ? 839  ARG B NE     1 
ATOM   57364 C  CZ     . ARG H 4 839  ? 196.190 204.182 229.336 1.00 145.58 ? 839  ARG B CZ     1 
ATOM   57365 N  NH1    . ARG H 4 839  ? 195.270 203.252 229.579 1.00 145.58 ? 839  ARG B NH1    1 
ATOM   57366 N  NH2    . ARG H 4 839  ? 195.846 205.263 228.660 1.00 145.58 ? 839  ARG B NH2    1 
ATOM   57367 H  H      . ARG H 4 839  ? 195.902 207.728 232.137 1.00 145.58 ? 839  ARG B H      1 
ATOM   57368 H  HA     . ARG H 4 839  ? 197.977 208.867 231.030 1.00 145.58 ? 839  ARG B HA     1 
ATOM   57369 H  HB2    . ARG H 4 839  ? 198.410 206.755 231.592 1.00 145.58 ? 839  ARG B HB2    1 
ATOM   57370 H  HB3    . ARG H 4 839  ? 197.040 206.225 231.012 1.00 145.58 ? 839  ARG B HB3    1 
ATOM   57371 H  HG2    . ARG H 4 839  ? 198.075 206.666 228.773 1.00 145.58 ? 839  ARG B HG2    1 
ATOM   57372 H  HG3    . ARG H 4 839  ? 199.410 206.654 229.592 1.00 145.58 ? 839  ARG B HG3    1 
ATOM   57373 H  HD2    . ARG H 4 839  ? 198.797 204.618 228.486 1.00 145.58 ? 839  ARG B HD2    1 
ATOM   57374 H  HD3    . ARG H 4 839  ? 199.327 204.510 229.976 1.00 145.58 ? 839  ARG B HD3    1 
ATOM   57375 H  HE     . ARG H 4 839  ? 197.506 203.472 230.450 1.00 145.58 ? 839  ARG B HE     1 
ATOM   57376 H  HH11   . ARG H 4 839  ? 195.482 202.540 230.016 1.00 145.58 ? 839  ARG B HH11   1 
ATOM   57377 H  HH12   . ARG H 4 839  ? 194.460 203.369 229.309 1.00 145.58 ? 839  ARG B HH12   1 
ATOM   57378 H  HH21   . ARG H 4 839  ? 196.418 205.871 228.485 1.00 145.58 ? 839  ARG B HH21   1 
ATOM   57379 H  HH22   . ARG H 4 839  ? 195.030 205.356 228.402 1.00 145.58 ? 839  ARG B HH22   1 
ATOM   57380 N  N      . GLU H 4 840  ? 195.565 208.151 228.997 1.00 149.80 ? 840  GLU B N      1 
ATOM   57381 C  CA     . GLU H 4 840  ? 195.026 208.432 227.669 1.00 149.80 ? 840  GLU B CA     1 
ATOM   57382 C  C      . GLU H 4 840  ? 194.873 209.932 227.438 1.00 149.80 ? 840  GLU B C      1 
ATOM   57383 O  O      . GLU H 4 840  ? 195.250 210.457 226.382 1.00 149.80 ? 840  GLU B O      1 
ATOM   57384 C  CB     . GLU H 4 840  ? 193.677 207.742 227.499 1.00 149.80 ? 840  GLU B CB     1 
ATOM   57385 C  CG     . GLU H 4 840  ? 193.137 207.822 226.086 1.00 149.80 ? 840  GLU B CG     1 
ATOM   57386 C  CD     . GLU H 4 840  ? 191.779 207.166 225.941 1.00 149.80 ? 840  GLU B CD     1 
ATOM   57387 O  OE1    . GLU H 4 840  ? 191.404 206.368 226.824 1.00 149.80 ? 840  GLU B OE1    1 
ATOM   57388 O  OE2    . GLU H 4 840  ? 191.086 207.455 224.939 1.00 149.80 ? 840  GLU B OE2    1 
ATOM   57389 H  H      . GLU H 4 840  ? 195.045 207.681 229.500 1.00 149.80 ? 840  GLU B H      1 
ATOM   57390 H  HA     . GLU H 4 840  ? 195.634 208.090 226.994 1.00 149.80 ? 840  GLU B HA     1 
ATOM   57391 H  HB2    . GLU H 4 840  ? 193.765 206.804 227.734 1.00 149.80 ? 840  GLU B HB2    1 
ATOM   57392 H  HB3    . GLU H 4 840  ? 193.033 208.170 228.085 1.00 149.80 ? 840  GLU B HB3    1 
ATOM   57393 H  HG2    . GLU H 4 840  ? 193.049 208.753 225.831 1.00 149.80 ? 840  GLU B HG2    1 
ATOM   57394 H  HG3    . GLU H 4 840  ? 193.755 207.373 225.489 1.00 149.80 ? 840  GLU B HG3    1 
ATOM   57395 N  N      . LEU H 4 841  ? 194.279 210.636 228.403 1.00 155.84 ? 841  LEU B N      1 
ATOM   57396 C  CA     . LEU H 4 841  ? 194.074 212.068 228.215 1.00 155.84 ? 841  LEU B CA     1 
ATOM   57397 C  C      . LEU H 4 841  ? 195.396 212.819 228.145 1.00 155.84 ? 841  LEU B C      1 
ATOM   57398 O  O      . LEU H 4 841  ? 195.486 213.843 227.456 1.00 155.84 ? 841  LEU B O      1 
ATOM   57399 C  CB     . LEU H 4 841  ? 193.193 212.638 229.323 1.00 155.84 ? 841  LEU B CB     1 
ATOM   57400 C  CG     . LEU H 4 841  ? 191.696 212.565 229.004 1.00 155.84 ? 841  LEU B CG     1 
ATOM   57401 C  CD1    . LEU H 4 841  ? 191.179 211.142 229.093 1.00 155.84 ? 841  LEU B CD1    1 
ATOM   57402 C  CD2    . LEU H 4 841  ? 190.897 213.499 229.909 1.00 155.84 ? 841  LEU B CD2    1 
ATOM   57403 H  H      . LEU H 4 841  ? 193.995 210.323 229.149 1.00 155.84 ? 841  LEU B H      1 
ATOM   57404 H  HA     . LEU H 4 841  ? 193.615 212.207 227.372 1.00 155.84 ? 841  LEU B HA     1 
ATOM   57405 H  HB2    . LEU H 4 841  ? 193.352 212.146 230.146 1.00 155.84 ? 841  LEU B HB2    1 
ATOM   57406 H  HB3    . LEU H 4 841  ? 193.419 213.573 229.451 1.00 155.84 ? 841  LEU B HB3    1 
ATOM   57407 H  HG     . LEU H 4 841  ? 191.558 212.864 228.091 1.00 155.84 ? 841  LEU B HG     1 
ATOM   57408 H  HD11   . LEU H 4 841  ? 190.238 211.136 228.857 1.00 155.84 ? 841  LEU B HD11   1 
ATOM   57409 H  HD12   . LEU H 4 841  ? 191.298 210.816 229.999 1.00 155.84 ? 841  LEU B HD12   1 
ATOM   57410 H  HD13   . LEU H 4 841  ? 191.675 210.591 228.470 1.00 155.84 ? 841  LEU B HD13   1 
ATOM   57411 H  HD21   . LEU H 4 841  ? 189.965 213.475 229.643 1.00 155.84 ? 841  LEU B HD21   1 
ATOM   57412 H  HD22   . LEU H 4 841  ? 190.989 213.209 230.830 1.00 155.84 ? 841  LEU B HD22   1 
ATOM   57413 H  HD23   . LEU H 4 841  ? 191.241 214.402 229.810 1.00 155.84 ? 841  LEU B HD23   1 
ATOM   57414 N  N      . ARG H 4 842  ? 196.426 212.342 228.839 1.00 153.98 ? 842  ARG B N      1 
ATOM   57415 C  CA     . ARG H 4 842  ? 197.732 212.973 228.685 1.00 153.98 ? 842  ARG B CA     1 
ATOM   57416 C  C      . ARG H 4 842  ? 198.342 212.690 227.314 1.00 153.98 ? 842  ARG B C      1 
ATOM   57417 O  O      . ARG H 4 842  ? 199.014 213.560 226.742 1.00 153.98 ? 842  ARG B O      1 
ATOM   57418 C  CB     . ARG H 4 842  ? 198.642 212.540 229.839 1.00 153.98 ? 842  ARG B CB     1 
ATOM   57419 C  CG     . ARG H 4 842  ? 198.280 213.309 231.113 1.00 153.98 ? 842  ARG B CG     1 
ATOM   57420 C  CD     . ARG H 4 842  ? 199.294 213.234 232.245 1.00 153.98 ? 842  ARG B CD     1 
ATOM   57421 N  NE     . ARG H 4 842  ? 199.311 211.937 232.914 1.00 153.98 ? 842  ARG B NE     1 
ATOM   57422 C  CZ     . ARG H 4 842  ? 200.121 210.928 232.623 1.00 153.98 ? 842  ARG B CZ     1 
ATOM   57423 N  NH1    . ARG H 4 842  ? 200.031 209.805 233.327 1.00 153.98 ? 842  ARG B NH1    1 
ATOM   57424 N  NH2    . ARG H 4 842  ? 201.017 211.016 231.654 1.00 153.98 ? 842  ARG B NH2    1 
ATOM   57425 H  H      . ARG H 4 842  ? 196.398 211.680 229.385 1.00 153.98 ? 842  ARG B H      1 
ATOM   57426 H  HA     . ARG H 4 842  ? 197.616 213.931 228.748 1.00 153.98 ? 842  ARG B HA     1 
ATOM   57427 H  HB2    . ARG H 4 842  ? 198.530 211.592 230.007 1.00 153.98 ? 842  ARG B HB2    1 
ATOM   57428 H  HB3    . ARG H 4 842  ? 199.564 212.734 229.610 1.00 153.98 ? 842  ARG B HB3    1 
ATOM   57429 H  HG2    . ARG H 4 842  ? 198.179 214.245 230.887 1.00 153.98 ? 842  ARG B HG2    1 
ATOM   57430 H  HG3    . ARG H 4 842  ? 197.438 212.965 231.452 1.00 153.98 ? 842  ARG B HG3    1 
ATOM   57431 H  HD2    . ARG H 4 842  ? 200.180 213.410 231.890 1.00 153.98 ? 842  ARG B HD2    1 
ATOM   57432 H  HD3    . ARG H 4 842  ? 199.066 213.904 232.906 1.00 153.98 ? 842  ARG B HD3    1 
ATOM   57433 H  HE     . ARG H 4 842  ? 198.759 211.823 233.568 1.00 153.98 ? 842  ARG B HE     1 
ATOM   57434 H  HH11   . ARG H 4 842  ? 199.448 209.746 233.959 1.00 153.98 ? 842  ARG B HH11   1 
ATOM   57435 H  HH12   . ARG H 4 842  ? 200.550 209.139 233.155 1.00 153.98 ? 842  ARG B HH12   1 
ATOM   57436 H  HH21   . ARG H 4 842  ? 201.085 211.740 231.191 1.00 153.98 ? 842  ARG B HH21   1 
ATOM   57437 H  HH22   . ARG H 4 842  ? 201.534 210.346 231.486 1.00 153.98 ? 842  ARG B HH22   1 
ATOM   57438 N  N      . GLN H 4 843  ? 198.079 211.511 226.742 1.00 160.37 ? 843  GLN B N      1 
ATOM   57439 C  CA     . GLN H 4 843  ? 198.445 211.292 225.341 1.00 160.37 ? 843  GLN B CA     1 
ATOM   57440 C  C      . GLN H 4 843  ? 197.745 212.295 224.430 1.00 160.37 ? 843  GLN B C      1 
ATOM   57441 O  O      . GLN H 4 843  ? 198.358 212.863 223.509 1.00 160.37 ? 843  GLN B O      1 
ATOM   57442 C  CB     . GLN H 4 843  ? 198.087 209.870 224.908 1.00 160.37 ? 843  GLN B CB     1 
ATOM   57443 C  CG     . GLN H 4 843  ? 198.733 208.762 225.714 1.00 160.37 ? 843  GLN B CG     1 
ATOM   57444 C  CD     . GLN H 4 843  ? 200.228 208.930 225.848 1.00 160.37 ? 843  GLN B CD     1 
ATOM   57445 O  OE1    . GLN H 4 843  ? 200.778 208.842 226.944 1.00 160.37 ? 843  GLN B OE1    1 
ATOM   57446 N  NE2    . GLN H 4 843  ? 200.899 209.166 224.724 1.00 160.37 ? 843  GLN B NE2    1 
ATOM   57447 H  H      . GLN H 4 843  ? 197.703 210.840 227.132 1.00 160.37 ? 843  GLN B H      1 
ATOM   57448 H  HA     . GLN H 4 843  ? 199.401 211.416 225.239 1.00 160.37 ? 843  GLN B HA     1 
ATOM   57449 H  HB2    . GLN H 4 843  ? 197.128 209.755 224.980 1.00 160.37 ? 843  GLN B HB2    1 
ATOM   57450 H  HB3    . GLN H 4 843  ? 198.352 209.753 223.982 1.00 160.37 ? 843  GLN B HB3    1 
ATOM   57451 H  HG2    . GLN H 4 843  ? 198.351 208.751 226.602 1.00 160.37 ? 843  GLN B HG2    1 
ATOM   57452 H  HG3    . GLN H 4 843  ? 198.564 207.913 225.275 1.00 160.37 ? 843  GLN B HG3    1 
ATOM   57453 H  HE21   . GLN H 4 843  ? 200.476 209.218 223.975 1.00 160.37 ? 843  GLN B HE21   1 
ATOM   57454 H  HE22   . GLN H 4 843  ? 201.754 209.269 224.747 1.00 160.37 ? 843  GLN B HE22   1 
ATOM   57455 N  N      . ARG H 4 844  ? 196.450 212.510 224.664 1.00 169.95 ? 844  ARG B N      1 
ATOM   57456 C  CA     . ARG H 4 844  ? 195.697 213.483 223.877 1.00 169.95 ? 844  ARG B CA     1 
ATOM   57457 C  C      . ARG H 4 844  ? 196.289 214.879 224.022 1.00 169.95 ? 844  ARG B C      1 
ATOM   57458 O  O      . ARG H 4 844  ? 196.407 215.616 223.038 1.00 169.95 ? 844  ARG B O      1 
ATOM   57459 C  CB     . ARG H 4 844  ? 194.225 213.485 224.292 1.00 169.95 ? 844  ARG B CB     1 
ATOM   57460 C  CG     . ARG H 4 844  ? 193.438 212.253 223.875 1.00 169.95 ? 844  ARG B CG     1 
ATOM   57461 C  CD     . ARG H 4 844  ? 193.207 212.159 222.366 1.00 169.95 ? 844  ARG B CD     1 
ATOM   57462 N  NE     . ARG H 4 844  ? 192.621 213.377 221.811 1.00 169.95 ? 844  ARG B NE     1 
ATOM   57463 C  CZ     . ARG H 4 844  ? 193.177 214.146 220.881 1.00 169.95 ? 844  ARG B CZ     1 
ATOM   57464 N  NH1    . ARG H 4 844  ? 192.546 215.253 220.495 1.00 169.95 ? 844  ARG B NH1    1 
ATOM   57465 N  NH2    . ARG H 4 844  ? 194.335 213.835 220.320 1.00 169.95 ? 844  ARG B NH2    1 
ATOM   57466 H  H      . ARG H 4 844  ? 195.988 212.098 225.264 1.00 169.95 ? 844  ARG B H      1 
ATOM   57467 H  HA     . ARG H 4 844  ? 195.747 213.237 222.942 1.00 169.95 ? 844  ARG B HA     1 
ATOM   57468 H  HB2    . ARG H 4 844  ? 194.171 213.545 225.258 1.00 169.95 ? 844  ARG B HB2    1 
ATOM   57469 H  HB3    . ARG H 4 844  ? 193.795 214.260 223.904 1.00 169.95 ? 844  ARG B HB3    1 
ATOM   57470 H  HG2    . ARG H 4 844  ? 193.927 211.461 224.148 1.00 169.95 ? 844  ARG B HG2    1 
ATOM   57471 H  HG3    . ARG H 4 844  ? 192.572 212.273 224.306 1.00 169.95 ? 844  ARG B HG3    1 
ATOM   57472 H  HD2    . ARG H 4 844  ? 194.050 211.975 221.934 1.00 169.95 ? 844  ARG B HD2    1 
ATOM   57473 H  HD3    . ARG H 4 844  ? 192.585 211.434 222.193 1.00 169.95 ? 844  ARG B HD3    1 
ATOM   57474 H  HE     . ARG H 4 844  ? 191.836 213.599 222.083 1.00 169.95 ? 844  ARG B HE     1 
ATOM   57475 H  HH11   . ARG H 4 844  ? 191.790 215.462 220.854 1.00 169.95 ? 844  ARG B HH11   1 
ATOM   57476 H  HH12   . ARG H 4 844  ? 192.889 215.759 219.890 1.00 169.95 ? 844  ARG B HH12   1 
ATOM   57477 H  HH21   . ARG H 4 844  ? 194.753 213.121 220.559 1.00 169.95 ? 844  ARG B HH21   1 
ATOM   57478 H  HH22   . ARG H 4 844  ? 194.674 214.348 219.714 1.00 169.95 ? 844  ARG B HH22   1 
ATOM   57479 N  N      . HIS H 4 845  ? 196.649 215.270 225.245 1.00 171.29 ? 845  HIS B N      1 
ATOM   57480 C  CA     . HIS H 4 845  ? 197.276 216.574 225.441 1.00 171.29 ? 845  HIS B CA     1 
ATOM   57481 C  C      . HIS H 4 845  ? 198.570 216.688 224.652 1.00 171.29 ? 845  HIS B C      1 
ATOM   57482 O  O      . HIS H 4 845  ? 198.848 217.730 224.050 1.00 171.29 ? 845  HIS B O      1 
ATOM   57483 C  CB     . HIS H 4 845  ? 197.543 216.827 226.923 1.00 171.29 ? 845  HIS B CB     1 
ATOM   57484 C  CG     . HIS H 4 845  ? 196.323 217.205 227.704 1.00 171.29 ? 845  HIS B CG     1 
ATOM   57485 N  ND1    . HIS H 4 845  ? 196.386 217.615 229.018 1.00 171.29 ? 845  HIS B ND1    1 
ATOM   57486 C  CD2    . HIS H 4 845  ? 195.014 217.239 227.359 1.00 171.29 ? 845  HIS B CD2    1 
ATOM   57487 C  CE1    . HIS H 4 845  ? 195.168 217.891 229.448 1.00 171.29 ? 845  HIS B CE1    1 
ATOM   57488 N  NE2    . HIS H 4 845  ? 194.317 217.667 228.463 1.00 171.29 ? 845  HIS B NE2    1 
ATOM   57489 H  H      . HIS H 4 845  ? 196.533 214.815 225.962 1.00 171.29 ? 845  HIS B H      1 
ATOM   57490 H  HA     . HIS H 4 845  ? 196.679 217.267 225.116 1.00 171.29 ? 845  HIS B HA     1 
ATOM   57491 H  HB2    . HIS H 4 845  ? 197.916 216.023 227.323 1.00 171.29 ? 845  HIS B HB2    1 
ATOM   57492 H  HB3    . HIS H 4 845  ? 198.173 217.558 227.003 1.00 171.29 ? 845  HIS B HB3    1 
ATOM   57493 H  HD1    . HIS H 4 845  ? 197.110 217.689 229.482 1.00 171.29 ? 845  HIS B HD1    1 
ATOM   57494 H  HD2    . HIS H 4 845  ? 194.654 217.014 226.530 1.00 171.29 ? 845  HIS B HD2    1 
ATOM   57495 H  HE1    . HIS H 4 845  ? 194.951 218.185 230.306 1.00 171.29 ? 845  HIS B HE1    1 
ATOM   57496 N  N      . THR H 4 846  ? 199.383 215.629 224.646 1.00 178.97 ? 846  THR B N      1 
ATOM   57497 C  CA     . THR H 4 846  ? 200.642 215.678 223.911 1.00 178.97 ? 846  THR B CA     1 
ATOM   57498 C  C      . THR H 4 846  ? 200.394 215.910 222.422 1.00 178.97 ? 846  THR B C      1 
ATOM   57499 O  O      . THR H 4 846  ? 200.955 216.835 221.807 1.00 178.97 ? 846  THR B O      1 
ATOM   57500 C  CB     . THR H 4 846  ? 201.407 214.374 224.132 1.00 178.97 ? 846  THR B CB     1 
ATOM   57501 O  OG1    . THR H 4 846  ? 201.556 214.136 225.539 1.00 178.97 ? 846  THR B OG1    1 
ATOM   57502 C  CG2    . THR H 4 846  ? 202.780 214.429 223.494 1.00 178.97 ? 846  THR B CG2    1 
ATOM   57503 H  H      . THR H 4 846  ? 199.227 214.885 225.047 1.00 178.97 ? 846  THR B H      1 
ATOM   57504 H  HA     . THR H 4 846  ? 201.187 216.408 224.241 1.00 178.97 ? 846  THR B HA     1 
ATOM   57505 H  HB     . THR H 4 846  ? 200.917 213.639 223.734 1.00 178.97 ? 846  THR B HB     1 
ATOM   57506 H  HG1    . THR H 4 846  ? 200.800 214.033 225.889 1.00 178.97 ? 846  THR B HG1    1 
ATOM   57507 H  HG21   . THR H 4 846  ? 203.273 213.634 223.737 1.00 178.97 ? 846  THR B HG21   1 
ATOM   57508 H  HG22   . THR H 4 846  ? 203.261 215.209 223.809 1.00 178.97 ? 846  THR B HG22   1 
ATOM   57509 H  HG23   . THR H 4 846  ? 202.698 214.472 222.531 1.00 178.97 ? 846  THR B HG23   1 
ATOM   57510 N  N      . GLU H 4 847  ? 199.527 215.111 221.847 1.00 142.09 ? 847  GLU B N      1 
ATOM   57511 C  CA     . GLU H 4 847  ? 199.254 215.253 220.416 1.00 142.09 ? 847  GLU B CA     1 
ATOM   57512 C  C      . GLU H 4 847  ? 198.583 216.594 220.108 1.00 142.09 ? 847  GLU B C      1 
ATOM   57513 O  O      . GLU H 4 847  ? 198.854 217.215 219.084 1.00 142.09 ? 847  GLU B O      1 
ATOM   57514 C  CB     . GLU H 4 847  ? 198.390 214.083 219.934 1.00 142.09 ? 847  GLU B CB     1 
ATOM   57515 C  CG     . GLU H 4 847  ? 199.095 212.724 220.068 1.00 142.09 ? 847  GLU B CG     1 
ATOM   57516 C  CD     . GLU H 4 847  ? 200.448 212.665 219.344 1.00 142.09 ? 847  GLU B CD     1 
ATOM   57517 O  OE1    . GLU H 4 847  ? 200.619 213.346 218.307 1.00 142.09 ? 847  GLU B OE1    1 
ATOM   57518 O  OE2    . GLU H 4 847  ? 201.339 211.920 219.805 1.00 142.09 ? 847  GLU B OE2    1 
ATOM   57519 H  H      . GLU H 4 847  ? 199.047 214.397 222.375 1.00 142.09 ? 847  GLU B H      1 
ATOM   57520 H  HA     . GLU H 4 847  ? 200.198 215.253 219.870 1.00 142.09 ? 847  GLU B HA     1 
ATOM   57521 H  HB2    . GLU H 4 847  ? 197.467 214.058 220.510 1.00 142.09 ? 847  GLU B HB2    1 
ATOM   57522 H  HB3    . GLU H 4 847  ? 198.127 214.242 218.888 1.00 142.09 ? 847  GLU B HB3    1 
ATOM   57523 H  HG2    . GLU H 4 847  ? 199.239 212.505 221.126 1.00 142.09 ? 847  GLU B HG2    1 
ATOM   57524 H  HG3    . GLU H 4 847  ? 198.439 211.954 219.664 1.00 142.09 ? 847  GLU B HG3    1 
ATOM   57525 N  N      . LEU H 4 848  ? 197.726 217.076 221.007 1.00 149.35 ? 848  LEU B N      1 
ATOM   57526 C  CA     . LEU H 4 848  ? 197.061 218.356 220.850 1.00 149.35 ? 848  LEU B CA     1 
ATOM   57527 C  C      . LEU H 4 848  ? 198.106 219.476 220.894 1.00 149.35 ? 848  LEU B C      1 
ATOM   57528 O  O      . LEU H 4 848  ? 198.044 220.387 220.084 1.00 149.35 ? 848  LEU B O      1 
ATOM   57529 C  CB     . LEU H 4 848  ? 195.955 218.467 221.908 1.00 149.35 ? 848  LEU B CB     1 
ATOM   57530 C  CG     . LEU H 4 848  ? 194.930 219.580 221.631 1.00 149.35 ? 848  LEU B CG     1 
ATOM   57531 C  CD1    . LEU H 4 848  ? 193.590 219.185 222.251 1.00 149.35 ? 848  LEU B CD1    1 
ATOM   57532 C  CD2    . LEU H 4 848  ? 195.374 220.910 222.220 1.00 149.35 ? 848  LEU B CD2    1 
ATOM   57533 H  H      . LEU H 4 848  ? 197.512 216.519 221.821 1.00 149.35 ? 848  LEU B H      1 
ATOM   57534 H  HA     . LEU H 4 848  ? 196.594 218.379 219.867 1.00 149.35 ? 848  LEU B HA     1 
ATOM   57535 H  HB2    . LEU H 4 848  ? 195.412 217.524 221.895 1.00 149.35 ? 848  LEU B HB2    1 
ATOM   57536 H  HB3    . LEU H 4 848  ? 196.392 218.588 222.898 1.00 149.35 ? 848  LEU B HB3    1 
ATOM   57537 H  HG     . LEU H 4 848  ? 194.787 219.685 220.557 1.00 149.35 ? 848  LEU B HG     1 
ATOM   57538 H  HD11   . LEU H 4 848  ? 193.226 218.269 221.786 1.00 149.35 ? 848  LEU B HD11   1 
ATOM   57539 H  HD12   . LEU H 4 848  ? 192.856 219.969 222.071 1.00 149.35 ? 848  LEU B HD12   1 
ATOM   57540 H  HD13   . LEU H 4 848  ? 193.694 219.027 223.322 1.00 149.35 ? 848  LEU B HD13   1 
ATOM   57541 H  HD21   . LEU H 4 848  ? 196.316 221.223 221.773 1.00 149.35 ? 848  LEU B HD21   1 
ATOM   57542 H  HD22   . LEU H 4 848  ? 195.530 220.800 223.292 1.00 149.35 ? 848  LEU B HD22   1 
ATOM   57543 H  HD23   . LEU H 4 848  ? 194.621 221.674 222.023 1.00 149.35 ? 848  LEU B HD23   1 
ATOM   57544 N  N      . GLU H 4 849  ? 199.101 219.416 221.781 1.00 153.79 ? 849  GLU B N      1 
ATOM   57545 C  CA     . GLU H 4 849  ? 200.177 220.411 221.846 1.00 153.79 ? 849  GLU B CA     1 
ATOM   57546 C  C      . GLU H 4 849  ? 200.975 220.426 220.531 1.00 153.79 ? 849  GLU B C      1 
ATOM   57547 O  O      . GLU H 4 849  ? 201.334 221.496 220.022 1.00 153.79 ? 849  GLU B O      1 
ATOM   57548 C  CB     . GLU H 4 849  ? 201.045 220.122 223.077 1.00 153.79 ? 849  GLU B CB     1 
ATOM   57549 C  CG     . GLU H 4 849  ? 202.306 220.995 223.181 1.00 153.79 ? 849  GLU B CG     1 
ATOM   57550 C  CD     . GLU H 4 849  ? 203.480 220.527 222.304 1.00 153.79 ? 849  GLU B CD     1 
ATOM   57551 O  OE1    . GLU H 4 849  ? 203.607 219.322 222.008 1.00 153.79 ? 849  GLU B OE1    1 
ATOM   57552 O  OE2    . GLU H 4 849  ? 204.314 221.371 221.909 1.00 153.79 ? 849  GLU B OE2    1 
ATOM   57553 H  H      . GLU H 4 849  ? 199.116 218.652 222.440 1.00 153.79 ? 849  GLU B H      1 
ATOM   57554 H  HA     . GLU H 4 849  ? 199.736 221.400 221.969 1.00 153.79 ? 849  GLU B HA     1 
ATOM   57555 H  HB2    . GLU H 4 849  ? 200.434 220.318 223.959 1.00 153.79 ? 849  GLU B HB2    1 
ATOM   57556 H  HB3    . GLU H 4 849  ? 201.317 219.068 223.110 1.00 153.79 ? 849  GLU B HB3    1 
ATOM   57557 H  HG2    . GLU H 4 849  ? 202.038 222.024 222.941 1.00 153.79 ? 849  GLU B HG2    1 
ATOM   57558 H  HG3    . GLU H 4 849  ? 202.634 220.979 224.220 1.00 153.79 ? 849  GLU B HG3    1 
ATOM   57559 N  N      . ARG H 4 850  ? 201.238 219.246 219.954 1.00 154.26 ? 850  ARG B N      1 
ATOM   57560 C  CA     . ARG H 4 850  ? 201.906 219.146 218.652 1.00 154.26 ? 850  ARG B CA     1 
ATOM   57561 C  C      . ARG H 4 850  ? 201.044 219.823 217.592 1.00 154.26 ? 850  ARG B C      1 
ATOM   57562 O  O      . ARG H 4 850  ? 201.536 220.586 216.767 1.00 154.26 ? 850  ARG B O      1 
ATOM   57563 C  CB     . ARG H 4 850  ? 202.180 217.683 218.272 1.00 154.26 ? 850  ARG B CB     1 
ATOM   57564 C  CG     . ARG H 4 850  ? 203.092 216.922 219.248 1.00 154.26 ? 850  ARG B CG     1 
ATOM   57565 C  CD     . ARG H 4 850  ? 204.576 217.263 219.088 1.00 154.26 ? 850  ARG B CD     1 
ATOM   57566 N  NE     . ARG H 4 850  ? 204.899 218.584 219.657 1.00 154.26 ? 850  ARG B NE     1 
ATOM   57567 C  CZ     . ARG H 4 850  ? 205.742 219.479 219.180 1.00 154.26 ? 850  ARG B CZ     1 
ATOM   57568 N  NH1    . ARG H 4 850  ? 205.845 220.647 219.736 1.00 154.26 ? 850  ARG B NH1    1 
ATOM   57569 N  NH2    . ARG H 4 850  ? 206.493 219.241 218.143 1.00 154.26 ? 850  ARG B NH2    1 
ATOM   57570 H  H      . ARG H 4 850  ? 200.976 218.406 220.446 1.00 154.26 ? 850  ARG B H      1 
ATOM   57571 H  HA     . ARG H 4 850  ? 202.844 219.701 218.679 1.00 154.26 ? 850  ARG B HA     1 
ATOM   57572 H  HB2    . ARG H 4 850  ? 201.230 217.152 218.216 1.00 154.26 ? 850  ARG B HB2    1 
ATOM   57573 H  HB3    . ARG H 4 850  ? 202.626 217.654 217.278 1.00 154.26 ? 850  ARG B HB3    1 
ATOM   57574 H  HG2    . ARG H 4 850  ? 202.798 217.105 220.282 1.00 154.26 ? 850  ARG B HG2    1 
ATOM   57575 H  HG3    . ARG H 4 850  ? 202.975 215.859 219.050 1.00 154.26 ? 850  ARG B HG3    1 
ATOM   57576 H  HD2    . ARG H 4 850  ? 205.158 216.507 219.615 1.00 154.26 ? 850  ARG B HD2    1 
ATOM   57577 H  HD3    . ARG H 4 850  ? 204.835 217.211 218.029 1.00 154.26 ? 850  ARG B HD3    1 
ATOM   57578 H  HE     . ARG H 4 850  ? 204.399 218.851 220.493 1.00 154.26 ? 850  ARG B HE     1 
ATOM   57579 H  HH11   . ARG H 4 850  ? 205.275 220.874 220.536 1.00 154.26 ? 850  ARG B HH11   1 
ATOM   57580 H  HH12   . ARG H 4 850  ? 206.473 221.340 219.361 1.00 154.26 ? 850  ARG B HH12   1 
ATOM   57581 H  HH21   . ARG H 4 850  ? 206.481 218.321 217.731 1.00 154.26 ? 850  ARG B HH21   1 
ATOM   57582 H  HH22   . ARG H 4 850  ? 207.142 219.939 217.815 1.00 154.26 ? 850  ARG B HH22   1 
ATOM   57583 N  N      . GLU H 4 851  ? 199.737 219.595 217.648 1.00 167.36 ? 851  GLU B N      1 
ATOM   57584 C  CA     . GLU H 4 851  ? 198.803 220.191 216.705 1.00 167.36 ? 851  GLU B CA     1 
ATOM   57585 C  C      . GLU H 4 851  ? 198.666 221.708 216.894 1.00 167.36 ? 851  GLU B C      1 
ATOM   57586 O  O      . GLU H 4 851  ? 198.631 222.445 215.912 1.00 167.36 ? 851  GLU B O      1 
ATOM   57587 C  CB     . GLU H 4 851  ? 197.476 219.431 216.754 1.00 167.36 ? 851  GLU B CB     1 
ATOM   57588 C  CG     . GLU H 4 851  ? 196.630 219.667 215.499 1.00 167.36 ? 851  GLU B CG     1 
ATOM   57589 C  CD     . GLU H 4 851  ? 197.384 219.287 214.207 1.00 167.36 ? 851  GLU B CD     1 
ATOM   57590 O  OE1    . GLU H 4 851  ? 198.198 218.330 214.230 1.00 167.36 ? 851  GLU B OE1    1 
ATOM   57591 O  OE2    . GLU H 4 851  ? 197.149 219.921 213.158 1.00 167.36 ? 851  GLU B OE2    1 
ATOM   57592 H  H      . GLU H 4 851  ? 199.389 218.944 218.337 1.00 167.36 ? 851  GLU B H      1 
ATOM   57593 H  HA     . GLU H 4 851  ? 199.231 220.068 215.710 1.00 167.36 ? 851  GLU B HA     1 
ATOM   57594 H  HB2    . GLU H 4 851  ? 197.683 218.364 216.826 1.00 167.36 ? 851  GLU B HB2    1 
ATOM   57595 H  HB3    . GLU H 4 851  ? 196.923 219.711 217.649 1.00 167.36 ? 851  GLU B HB3    1 
ATOM   57596 H  HG2    . GLU H 4 851  ? 195.711 219.086 215.577 1.00 167.36 ? 851  GLU B HG2    1 
ATOM   57597 H  HG3    . GLU H 4 851  ? 196.358 220.722 215.462 1.00 167.36 ? 851  GLU B HG3    1 
ATOM   57598 N  N      . VAL H 4 852  ? 198.656 222.207 218.132 1.00 160.65 ? 852  VAL B N      1 
ATOM   57599 C  CA     . VAL H 4 852  ? 198.634 223.644 218.432 1.00 160.65 ? 852  VAL B CA     1 
ATOM   57600 C  C      . VAL H 4 852  ? 199.855 224.285 217.790 1.00 160.65 ? 852  VAL B C      1 
ATOM   57601 O  O      . VAL H 4 852  ? 199.741 225.299 217.107 1.00 160.65 ? 852  VAL B O      1 
ATOM   57602 C  CB     . VAL H 4 852  ? 198.665 223.904 219.951 1.00 160.65 ? 852  VAL B CB     1 
ATOM   57603 C  CG1    . VAL H 4 852  ? 198.972 225.359 220.303 1.00 160.65 ? 852  VAL B CG1    1 
ATOM   57604 C  CG2    . VAL H 4 852  ? 197.296 223.634 220.566 1.00 160.65 ? 852  VAL B CG2    1 
ATOM   57605 H  H      . VAL H 4 852  ? 198.650 221.558 218.906 1.00 160.65 ? 852  VAL B H      1 
ATOM   57606 H  HA     . VAL H 4 852  ? 197.741 224.098 218.004 1.00 160.65 ? 852  VAL B HA     1 
ATOM   57607 H  HB     . VAL H 4 852  ? 199.406 223.260 220.423 1.00 160.65 ? 852  VAL B HB     1 
ATOM   57608 H  HG11   . VAL H 4 852  ? 200.012 225.587 220.065 1.00 160.65 ? 852  VAL B HG11   1 
ATOM   57609 H  HG12   . VAL H 4 852  ? 198.318 226.031 219.747 1.00 160.65 ? 852  VAL B HG12   1 
ATOM   57610 H  HG13   . VAL H 4 852  ? 198.839 225.522 221.373 1.00 160.65 ? 852  VAL B HG13   1 
ATOM   57611 H  HG21   . VAL H 4 852  ? 197.354 223.687 221.652 1.00 160.65 ? 852  VAL B HG21   1 
ATOM   57612 H  HG22   . VAL H 4 852  ? 196.969 222.636 220.283 1.00 160.65 ? 852  VAL B HG22   1 
ATOM   57613 H  HG23   . VAL H 4 852  ? 196.570 224.356 220.202 1.00 160.65 ? 852  VAL B HG23   1 
ATOM   57614 N  N      . SER H 4 853  ? 201.013 223.642 217.952 1.00 160.32 ? 853  SER B N      1 
ATOM   57615 C  CA     . SER H 4 853  ? 202.264 224.116 217.381 1.00 160.32 ? 853  SER B CA     1 
ATOM   57616 C  C      . SER H 4 853  ? 202.147 224.192 215.856 1.00 160.32 ? 853  SER B C      1 
ATOM   57617 O  O      . SER H 4 853  ? 202.464 225.224 215.272 1.00 160.32 ? 853  SER B O      1 
ATOM   57618 C  CB     . SER H 4 853  ? 203.416 223.186 217.777 1.00 160.32 ? 853  SER B CB     1 
ATOM   57619 O  OG     . SER H 4 853  ? 203.524 223.122 219.187 1.00 160.32 ? 853  SER B OG     1 
ATOM   57620 H  H      . SER H 4 853  ? 201.028 222.808 218.522 1.00 160.32 ? 853  SER B H      1 
ATOM   57621 H  HA     . SER H 4 853  ? 202.470 225.116 217.761 1.00 160.32 ? 853  SER B HA     1 
ATOM   57622 H  HB2    . SER H 4 853  ? 203.251 222.186 217.381 1.00 160.32 ? 853  SER B HB2    1 
ATOM   57623 H  HB3    . SER H 4 853  ? 204.344 223.579 217.363 1.00 160.32 ? 853  SER B HB3    1 
ATOM   57624 H  HG     . SER H 4 853  ? 202.829 222.549 219.517 1.00 160.32 ? 853  SER B HG     1 
ATOM   57625 N  N      . ARG H 4 854  ? 201.617 223.149 215.203 1.00 164.17 ? 854  ARG B N      1 
ATOM   57626 C  CA     . ARG H 4 854  ? 201.429 223.142 213.742 1.00 164.17 ? 854  ARG B CA     1 
ATOM   57627 C  C      . ARG H 4 854  ? 200.489 224.268 213.304 1.00 164.17 ? 854  ARG B C      1 
ATOM   57628 O  O      . ARG H 4 854  ? 200.799 224.968 212.343 1.00 164.17 ? 854  ARG B O      1 
ATOM   57629 C  CB     . ARG H 4 854  ? 200.904 221.781 213.269 1.00 164.17 ? 854  ARG B CB     1 
ATOM   57630 C  CG     . ARG H 4 854  ? 201.947 220.662 213.423 1.00 164.17 ? 854  ARG B CG     1 
ATOM   57631 C  CD     . ARG H 4 854  ? 201.228 219.322 213.604 1.00 164.17 ? 854  ARG B CD     1 
ATOM   57632 N  NE     . ARG H 4 854  ? 202.132 218.238 214.023 1.00 164.17 ? 854  ARG B NE     1 
ATOM   57633 C  CZ     . ARG H 4 854  ? 201.748 217.070 214.498 1.00 164.17 ? 854  ARG B CZ     1 
ATOM   57634 N  NH1    . ARG H 4 854  ? 202.635 216.166 214.790 1.00 164.17 ? 854  ARG B NH1    1 
ATOM   57635 N  NH2    . ARG H 4 854  ? 200.497 216.764 214.702 1.00 164.17 ? 854  ARG B NH2    1 
ATOM   57636 H  H      . ARG H 4 854  ? 201.353 222.330 215.732 1.00 164.17 ? 854  ARG B H      1 
ATOM   57637 H  HA     . ARG H 4 854  ? 202.387 223.332 213.259 1.00 164.17 ? 854  ARG B HA     1 
ATOM   57638 H  HB2    . ARG H 4 854  ? 200.009 221.544 213.845 1.00 164.17 ? 854  ARG B HB2    1 
ATOM   57639 H  HB3    . ARG H 4 854  ? 200.616 221.845 212.220 1.00 164.17 ? 854  ARG B HB3    1 
ATOM   57640 H  HG2    . ARG H 4 854  ? 202.592 220.628 212.544 1.00 164.17 ? 854  ARG B HG2    1 
ATOM   57641 H  HG3    . ARG H 4 854  ? 202.564 220.844 214.302 1.00 164.17 ? 854  ARG B HG3    1 
ATOM   57642 H  HD2    . ARG H 4 854  ? 200.472 219.445 214.378 1.00 164.17 ? 854  ARG B HD2    1 
ATOM   57643 H  HD3    . ARG H 4 854  ? 200.728 219.054 212.674 1.00 164.17 ? 854  ARG B HD3    1 
ATOM   57644 H  HE     . ARG H 4 854  ? 203.123 218.377 213.892 1.00 164.17 ? 854  ARG B HE     1 
ATOM   57645 H  HH11   . ARG H 4 854  ? 203.614 216.342 214.624 1.00 164.17 ? 854  ARG B HH11   1 
ATOM   57646 H  HH12   . ARG H 4 854  ? 202.340 215.262 215.121 1.00 164.17 ? 854  ARG B HH12   1 
ATOM   57647 H  HH21   . ARG H 4 854  ? 199.764 217.417 214.470 1.00 164.17 ? 854  ARG B HH21   1 
ATOM   57648 H  HH22   . ARG H 4 854  ? 200.250 215.851 215.055 1.00 164.17 ? 854  ARG B HH22   1 
ATOM   57649 N  N      . PHE H 4 855  ? 199.362 224.478 213.988 1.00 177.75 ? 855  PHE B N      1 
ATOM   57650 C  CA     . PHE H 4 855  ? 198.456 225.577 213.646 1.00 177.75 ? 855  PHE B CA     1 
ATOM   57651 C  C      . PHE H 4 855  ? 199.139 226.932 213.836 1.00 177.75 ? 855  PHE B C      1 
ATOM   57652 O  O      . PHE H 4 855  ? 198.971 227.824 213.010 1.00 177.75 ? 855  PHE B O      1 
ATOM   57653 C  CB     . PHE H 4 855  ? 197.191 225.550 214.509 1.00 177.75 ? 855  PHE B CB     1 
ATOM   57654 C  CG     . PHE H 4 855  ? 196.082 224.660 213.991 1.00 177.75 ? 855  PHE B CG     1 
ATOM   57655 C  CD1    . PHE H 4 855  ? 195.406 225.004 212.808 1.00 177.75 ? 855  PHE B CD1    1 
ATOM   57656 C  CD2    . PHE H 4 855  ? 195.650 223.556 214.749 1.00 177.75 ? 855  PHE B CD2    1 
ATOM   57657 C  CE1    . PHE H 4 855  ? 194.324 224.227 212.362 1.00 177.75 ? 855  PHE B CE1    1 
ATOM   57658 C  CE2    . PHE H 4 855  ? 194.567 222.780 214.306 1.00 177.75 ? 855  PHE B CE2    1 
ATOM   57659 C  CZ     . PHE H 4 855  ? 193.911 223.110 213.106 1.00 177.75 ? 855  PHE B CZ     1 
ATOM   57660 H  H      . PHE H 4 855  ? 199.134 223.861 214.752 1.00 177.75 ? 855  PHE B H      1 
ATOM   57661 H  HA     . PHE H 4 855  ? 198.173 225.504 212.597 1.00 177.75 ? 855  PHE B HA     1 
ATOM   57662 H  HB2    . PHE H 4 855  ? 197.451 225.268 215.529 1.00 177.75 ? 855  PHE B HB2    1 
ATOM   57663 H  HB3    . PHE H 4 855  ? 196.783 226.559 214.554 1.00 177.75 ? 855  PHE B HB3    1 
ATOM   57664 H  HD1    . PHE H 4 855  ? 195.712 225.871 212.240 1.00 177.75 ? 855  PHE B HD1    1 
ATOM   57665 H  HD2    . PHE H 4 855  ? 196.147 223.308 215.675 1.00 177.75 ? 855  PHE B HD2    1 
ATOM   57666 H  HE1    . PHE H 4 855  ? 193.812 224.483 211.448 1.00 177.75 ? 855  PHE B HE1    1 
ATOM   57667 H  HE2    . PHE H 4 855  ? 194.242 221.926 214.880 1.00 177.75 ? 855  PHE B HE2    1 
ATOM   57668 H  HZ     . PHE H 4 855  ? 193.092 222.498 212.757 1.00 177.75 ? 855  PHE B HZ     1 
ATOM   57669 N  N      . GLU H 4 856  ? 199.895 227.124 214.916 1.00 175.79 ? 856  GLU B N      1 
ATOM   57670 C  CA     . GLU H 4 856  ? 200.596 228.387 215.146 1.00 175.79 ? 856  GLU B CA     1 
ATOM   57671 C  C      . GLU H 4 856  ? 201.634 228.617 214.044 1.00 175.79 ? 856  GLU B C      1 
ATOM   57672 O  O      . GLU H 4 856  ? 201.625 229.672 213.418 1.00 175.79 ? 856  GLU B O      1 
ATOM   57673 C  CB     . GLU H 4 856  ? 201.215 228.439 216.549 1.00 175.79 ? 856  GLU B CB     1 
ATOM   57674 C  CG     . GLU H 4 856  ? 200.091 228.569 217.590 1.00 175.79 ? 856  GLU B CG     1 
ATOM   57675 C  CD     . GLU H 4 856  ? 200.498 228.278 219.042 1.00 175.79 ? 856  GLU B CD     1 
ATOM   57676 O  OE1    . GLU H 4 856  ? 201.574 227.696 219.301 1.00 175.79 ? 856  GLU B OE1    1 
ATOM   57677 O  OE2    . GLU H 4 856  ? 199.688 228.628 219.935 1.00 175.79 ? 856  GLU B OE2    1 
ATOM   57678 H  H      . GLU H 4 856  ? 199.997 226.384 215.594 1.00 175.79 ? 856  GLU B H      1 
ATOM   57679 H  HA     . GLU H 4 856  ? 199.881 229.206 215.077 1.00 175.79 ? 856  GLU B HA     1 
ATOM   57680 H  HB2    . GLU H 4 856  ? 201.788 227.526 216.712 1.00 175.79 ? 856  GLU B HB2    1 
ATOM   57681 H  HB3    . GLU H 4 856  ? 201.877 229.299 216.633 1.00 175.79 ? 856  GLU B HB3    1 
ATOM   57682 H  HG2    . GLU H 4 856  ? 199.698 229.585 217.522 1.00 175.79 ? 856  GLU B HG2    1 
ATOM   57683 H  HG3    . GLU H 4 856  ? 199.270 227.902 217.330 1.00 175.79 ? 856  GLU B HG3    1 
ATOM   57684 N  N      . ASP H 4 857  ? 202.441 227.603 213.722 1.00 172.84 ? 857  ASP B N      1 
ATOM   57685 C  CA     . ASP H 4 857  ? 203.436 227.707 212.656 1.00 172.84 ? 857  ASP B CA     1 
ATOM   57686 C  C      . ASP H 4 857  ? 202.763 228.046 211.315 1.00 172.84 ? 857  ASP B C      1 
ATOM   57687 O  O      . ASP H 4 857  ? 203.156 228.995 210.637 1.00 172.84 ? 857  ASP B O      1 
ATOM   57688 C  CB     . ASP H 4 857  ? 204.245 226.401 212.508 1.00 172.84 ? 857  ASP B CB     1 
ATOM   57689 C  CG     . ASP H 4 857  ? 205.009 225.929 213.755 1.00 172.84 ? 857  ASP B CG     1 
ATOM   57690 O  OD1    . ASP H 4 857  ? 205.409 226.773 214.587 1.00 172.84 ? 857  ASP B OD1    1 
ATOM   57691 O  OD2    . ASP H 4 857  ? 205.315 224.718 213.836 1.00 172.84 ? 857  ASP B OD2    1 
ATOM   57692 H  H      . ASP H 4 857  ? 202.392 226.747 214.256 1.00 172.84 ? 857  ASP B H      1 
ATOM   57693 H  HA     . ASP H 4 857  ? 204.126 228.513 212.899 1.00 172.84 ? 857  ASP B HA     1 
ATOM   57694 H  HB2    . ASP H 4 857  ? 203.566 225.609 212.199 1.00 172.84 ? 857  ASP B HB2    1 
ATOM   57695 H  HB3    . ASP H 4 857  ? 204.966 226.543 211.704 1.00 172.84 ? 857  ASP B HB3    1 
ATOM   57696 N  N      . GLN H 4 858  ? 201.707 227.317 210.949 1.00 187.16 ? 858  GLN B N      1 
ATOM   57697 C  CA     . GLN H 4 858  ? 200.989 227.530 209.698 1.00 187.16 ? 858  GLN B CA     1 
ATOM   57698 C  C      . GLN H 4 858  ? 200.340 228.918 209.641 1.00 187.16 ? 858  GLN B C      1 
ATOM   57699 O  O      . GLN H 4 858  ? 200.532 229.639 208.662 1.00 187.16 ? 858  GLN B O      1 
ATOM   57700 C  CB     . GLN H 4 858  ? 199.962 226.405 209.513 1.00 187.16 ? 858  GLN B CB     1 
ATOM   57701 C  CG     . GLN H 4 858  ? 199.331 226.342 208.111 1.00 187.16 ? 858  GLN B CG     1 
ATOM   57702 C  CD     . GLN H 4 858  ? 198.286 227.409 207.793 1.00 187.16 ? 858  GLN B CD     1 
ATOM   57703 O  OE1    . GLN H 4 858  ? 197.630 227.974 208.660 1.00 187.16 ? 858  GLN B OE1    1 
ATOM   57704 N  NE2    . GLN H 4 858  ? 198.042 227.676 206.530 1.00 187.16 ? 858  GLN B NE2    1 
ATOM   57705 H  H      . GLN H 4 858  ? 201.415 226.554 211.544 1.00 187.16 ? 858  GLN B H      1 
ATOM   57706 H  HA     . GLN H 4 858  ? 201.709 227.466 208.883 1.00 187.16 ? 858  GLN B HA     1 
ATOM   57707 H  HB2    . GLN H 4 858  ? 200.474 225.457 209.672 1.00 187.16 ? 858  GLN B HB2    1 
ATOM   57708 H  HB3    . GLN H 4 858  ? 199.183 226.488 210.271 1.00 187.16 ? 858  GLN B HB3    1 
ATOM   57709 H  HG2    . GLN H 4 858  ? 200.131 226.397 207.374 1.00 187.16 ? 858  GLN B HG2    1 
ATOM   57710 H  HG3    . GLN H 4 858  ? 198.851 225.371 207.992 1.00 187.16 ? 858  GLN B HG3    1 
ATOM   57711 H  HE21   . GLN H 4 858  ? 198.550 227.197 205.803 1.00 187.16 ? 858  GLN B HE21   1 
ATOM   57712 H  HE22   . GLN H 4 858  ? 197.290 228.309 206.306 1.00 187.16 ? 858  GLN B HE22   1 
ATOM   57713 N  N      . THR H 4 859  ? 199.612 229.321 210.685 1.00 187.15 ? 859  THR B N      1 
ATOM   57714 C  CA     . THR H 4 859  ? 198.932 230.625 210.728 1.00 187.15 ? 859  THR B CA     1 
ATOM   57715 C  C      . THR H 4 859  ? 199.928 231.775 210.653 1.00 187.15 ? 859  THR B C      1 
ATOM   57716 O  O      . THR H 4 859  ? 199.622 232.784 210.015 1.00 187.15 ? 859  THR B O      1 
ATOM   57717 C  CB     . THR H 4 859  ? 198.032 230.790 211.954 1.00 187.15 ? 859  THR B CB     1 
ATOM   57718 O  OG1    . THR H 4 859  ? 198.761 230.583 213.135 1.00 187.15 ? 859  THR B OG1    1 
ATOM   57719 C  CG2    . THR H 4 859  ? 196.819 229.866 211.917 1.00 187.15 ? 859  THR B CG2    1 
ATOM   57720 H  H      . THR H 4 859  ? 199.510 228.694 211.468 1.00 187.15 ? 859  THR B H      1 
ATOM   57721 H  HA     . THR H 4 859  ? 198.291 230.691 209.852 1.00 187.15 ? 859  THR B HA     1 
ATOM   57722 H  HB     . THR H 4 859  ? 197.664 231.816 211.965 1.00 187.15 ? 859  THR B HB     1 
ATOM   57723 H  HG1    . THR H 4 859  ? 199.009 229.656 213.135 1.00 187.15 ? 859  THR B HG1    1 
ATOM   57724 H  HG21   . THR H 4 859  ? 196.141 230.204 211.135 1.00 187.15 ? 859  THR B HG21   1 
ATOM   57725 H  HG22   . THR H 4 859  ? 197.113 228.841 211.695 1.00 187.15 ? 859  THR B HG22   1 
ATOM   57726 H  HG23   . THR H 4 859  ? 196.298 229.899 212.872 1.00 187.15 ? 859  THR B HG23   1 
ATOM   57727 N  N      . GLN H 4 860  ? 201.084 231.659 211.311 1.00 179.20 ? 860  GLN B N      1 
ATOM   57728 C  CA     . GLN H 4 860  ? 202.146 232.657 211.235 1.00 179.20 ? 860  GLN B CA     1 
ATOM   57729 C  C      . GLN H 4 860  ? 202.686 232.723 209.801 1.00 179.20 ? 860  GLN B C      1 
ATOM   57730 O  O      . GLN H 4 860  ? 202.554 233.749 209.132 1.00 179.20 ? 860  GLN B O      1 
ATOM   57731 C  CB     . GLN H 4 860  ? 203.272 232.339 212.234 1.00 179.20 ? 860  GLN B CB     1 
ATOM   57732 C  CG     . GLN H 4 860  ? 202.846 232.446 213.709 1.00 179.20 ? 860  GLN B CG     1 
ATOM   57733 C  CD     . GLN H 4 860  ? 203.700 231.602 214.664 1.00 179.20 ? 860  GLN B CD     1 
ATOM   57734 O  OE1    . GLN H 4 860  ? 204.583 230.846 214.290 1.00 179.20 ? 860  GLN B OE1    1 
ATOM   57735 N  NE2    . GLN H 4 860  ? 203.483 231.719 215.957 1.00 179.20 ? 860  GLN B NE2    1 
ATOM   57736 H  H      . GLN H 4 860  ? 201.247 230.830 211.863 1.00 179.20 ? 860  GLN B H      1 
ATOM   57737 H  HA     . GLN H 4 860  ? 201.733 233.634 211.480 1.00 179.20 ? 860  GLN B HA     1 
ATOM   57738 H  HB2    . GLN H 4 860  ? 203.605 231.322 212.028 1.00 179.20 ? 860  GLN B HB2    1 
ATOM   57739 H  HB3    . GLN H 4 860  ? 204.115 233.005 212.061 1.00 179.20 ? 860  GLN B HB3    1 
ATOM   57740 H  HG2    . GLN H 4 860  ? 202.911 233.491 214.010 1.00 179.20 ? 860  GLN B HG2    1 
ATOM   57741 H  HG3    . GLN H 4 860  ? 201.806 232.145 213.824 1.00 179.20 ? 860  GLN B HG3    1 
ATOM   57742 H  HE21   . GLN H 4 860  ? 202.770 232.344 216.306 1.00 179.20 ? 860  GLN B HE21   1 
ATOM   57743 H  HE22   . GLN H 4 860  ? 204.053 231.168 216.580 1.00 179.20 ? 860  GLN B HE22   1 
ATOM   57744 N  N      . GLN H 4 861  ? 203.221 231.607 209.299 1.00 176.26 ? 861  GLN B N      1 
ATOM   57745 C  CA     . GLN H 4 861  ? 203.792 231.506 207.957 1.00 176.26 ? 861  GLN B CA     1 
ATOM   57746 C  C      . GLN H 4 861  ? 202.865 232.067 206.880 1.00 176.26 ? 861  GLN B C      1 
ATOM   57747 O  O      . GLN H 4 861  ? 203.269 232.961 206.137 1.00 176.26 ? 861  GLN B O      1 
ATOM   57748 C  CB     . GLN H 4 861  ? 204.177 230.050 207.657 1.00 176.26 ? 861  GLN B CB     1 
ATOM   57749 C  CG     . GLN H 4 861  ? 205.377 229.590 208.503 1.00 176.26 ? 861  GLN B CG     1 
ATOM   57750 C  CD     . GLN H 4 861  ? 205.615 228.082 208.456 1.00 176.26 ? 861  GLN B CD     1 
ATOM   57751 O  OE1    . GLN H 4 861  ? 204.915 227.314 207.807 1.00 176.26 ? 861  GLN B OE1    1 
ATOM   57752 N  NE2    . GLN H 4 861  ? 206.632 227.596 209.134 1.00 176.26 ? 861  GLN B NE2    1 
ATOM   57753 H  H      . GLN H 4 861  ? 203.228 230.778 209.875 1.00 176.26 ? 861  GLN B H      1 
ATOM   57754 H  HA     . GLN H 4 861  ? 204.700 232.109 207.932 1.00 176.26 ? 861  GLN B HA     1 
ATOM   57755 H  HB2    . GLN H 4 861  ? 203.315 229.415 207.859 1.00 176.26 ? 861  GLN B HB2    1 
ATOM   57756 H  HB3    . GLN H 4 861  ? 204.438 229.952 206.605 1.00 176.26 ? 861  GLN B HB3    1 
ATOM   57757 H  HG2    . GLN H 4 861  ? 206.271 230.092 208.139 1.00 176.26 ? 861  GLN B HG2    1 
ATOM   57758 H  HG3    . GLN H 4 861  ? 205.247 229.882 209.545 1.00 176.26 ? 861  GLN B HG3    1 
ATOM   57759 H  HE21   . GLN H 4 861  ? 207.219 228.210 209.680 1.00 176.26 ? 861  GLN B HE21   1 
ATOM   57760 H  HE22   . GLN H 4 861  ? 206.798 226.602 209.108 1.00 176.26 ? 861  GLN B HE22   1 
ATOM   57761 N  N      . GLN H 4 862  ? 201.606 231.625 206.826 1.00 191.93 ? 862  GLN B N      1 
ATOM   57762 C  CA     . GLN H 4 862  ? 200.665 232.139 205.831 1.00 191.93 ? 862  GLN B CA     1 
ATOM   57763 C  C      . GLN H 4 862  ? 200.385 233.635 206.025 1.00 191.93 ? 862  GLN B C      1 
ATOM   57764 O  O      . GLN H 4 862  ? 200.351 234.357 205.030 1.00 191.93 ? 862  GLN B O      1 
ATOM   57765 C  CB     . GLN H 4 862  ? 199.380 231.292 205.791 1.00 191.93 ? 862  GLN B CB     1 
ATOM   57766 C  CG     . GLN H 4 862  ? 198.500 231.433 207.039 1.00 191.93 ? 862  GLN B CG     1 
ATOM   57767 C  CD     . GLN H 4 862  ? 197.533 232.612 207.023 1.00 191.93 ? 862  GLN B CD     1 
ATOM   57768 O  OE1    . GLN H 4 862  ? 197.019 233.039 206.005 1.00 191.93 ? 862  GLN B OE1    1 
ATOM   57769 N  NE2    . GLN H 4 862  ? 197.277 233.207 208.167 1.00 191.93 ? 862  GLN B NE2    1 
ATOM   57770 H  H      . GLN H 4 862  ? 201.307 230.902 207.466 1.00 191.93 ? 862  GLN B H      1 
ATOM   57771 H  HA     . GLN H 4 862  ? 201.132 232.034 204.852 1.00 191.93 ? 862  GLN B HA     1 
ATOM   57772 H  HB2    . GLN H 4 862  ? 198.807 231.551 204.901 1.00 191.93 ? 862  GLN B HB2    1 
ATOM   57773 H  HB3    . GLN H 4 862  ? 199.676 230.248 205.689 1.00 191.93 ? 862  GLN B HB3    1 
ATOM   57774 H  HG2    . GLN H 4 862  ? 197.902 230.529 207.156 1.00 191.93 ? 862  GLN B HG2    1 
ATOM   57775 H  HG3    . GLN H 4 862  ? 199.145 231.519 207.912 1.00 191.93 ? 862  GLN B HG3    1 
ATOM   57776 H  HE21   . GLN H 4 862  ? 197.804 232.969 208.994 1.00 191.93 ? 862  GLN B HE21   1 
ATOM   57777 H  HE22   . GLN H 4 862  ? 196.684 234.021 208.118 1.00 191.93 ? 862  GLN B HE22   1 
ATOM   57778 N  N      . ARG H 4 863  ? 200.235 234.142 207.266 1.00 182.63 ? 863  ARG B N      1 
ATOM   57779 C  CA     . ARG H 4 863  ? 199.960 235.578 207.459 1.00 182.63 ? 863  ARG B CA     1 
ATOM   57780 C  C      . ARG H 4 863  ? 201.151 236.401 206.984 1.00 182.63 ? 863  ARG B C      1 
ATOM   57781 O  O      . ARG H 4 863  ? 200.944 237.391 206.294 1.00 182.63 ? 863  ARG B O      1 
ATOM   57782 C  CB     . ARG H 4 863  ? 199.446 235.960 208.862 1.00 182.63 ? 863  ARG B CB     1 
ATOM   57783 C  CG     . ARG H 4 863  ? 200.500 236.295 209.929 1.00 182.63 ? 863  ARG B CG     1 
ATOM   57784 C  CD     . ARG H 4 863  ? 199.845 236.731 211.245 1.00 182.63 ? 863  ARG B CD     1 
ATOM   57785 N  NE     . ARG H 4 863  ? 199.475 235.576 212.088 1.00 182.63 ? 863  ARG B NE     1 
ATOM   57786 C  CZ     . ARG H 4 863  ? 200.004 235.237 213.251 1.00 182.63 ? 863  ARG B CZ     1 
ATOM   57787 N  NH1    . ARG H 4 863  ? 199.555 234.205 213.903 1.00 182.63 ? 863  ARG B NH1    1 
ATOM   57788 N  NH2    . ARG H 4 863  ? 200.987 235.895 213.794 1.00 182.63 ? 863  ARG B NH2    1 
ATOM   57789 H  H      . ARG H 4 863  ? 200.349 233.546 208.072 1.00 182.63 ? 863  ARG B H      1 
ATOM   57790 H  HA     . ARG H 4 863  ? 199.153 235.830 206.771 1.00 182.63 ? 863  ARG B HA     1 
ATOM   57791 H  HB2    . ARG H 4 863  ? 198.822 236.845 208.744 1.00 182.63 ? 863  ARG B HB2    1 
ATOM   57792 H  HB3    . ARG H 4 863  ? 198.800 235.165 209.236 1.00 182.63 ? 863  ARG B HB3    1 
ATOM   57793 H  HG2    . ARG H 4 863  ? 201.148 235.438 210.114 1.00 182.63 ? 863  ARG B HG2    1 
ATOM   57794 H  HG3    . ARG H 4 863  ? 201.106 237.125 209.571 1.00 182.63 ? 863  ARG B HG3    1 
ATOM   57795 H  HD2    . ARG H 4 863  ? 200.546 237.377 211.772 1.00 182.63 ? 863  ARG B HD2    1 
ATOM   57796 H  HD3    . ARG H 4 863  ? 198.964 237.331 211.030 1.00 182.63 ? 863  ARG B HD3    1 
ATOM   57797 H  HE     . ARG H 4 863  ? 198.710 235.005 211.762 1.00 182.63 ? 863  ARG B HE     1 
ATOM   57798 H  HH11   . ARG H 4 863  ? 198.786 233.667 213.531 1.00 182.63 ? 863  ARG B HH11   1 
ATOM   57799 H  HH12   . ARG H 4 863  ? 199.945 233.985 214.808 1.00 182.63 ? 863  ARG B HH12   1 
ATOM   57800 H  HH21   . ARG H 4 863  ? 201.342 236.722 213.337 1.00 182.63 ? 863  ARG B HH21   1 
ATOM   57801 H  HH22   . ARG H 4 863  ? 201.329 235.639 214.708 1.00 182.63 ? 863  ARG B HH22   1 
ATOM   57802 N  N      . GLN H 4 864  ? 202.383 235.994 207.303 1.00 175.65 ? 864  GLN B N      1 
ATOM   57803 C  CA     . GLN H 4 864  ? 203.575 236.695 206.827 1.00 175.65 ? 864  GLN B CA     1 
ATOM   57804 C  C      . GLN H 4 864  ? 203.692 236.626 205.297 1.00 175.65 ? 864  GLN B C      1 
ATOM   57805 O  O      . GLN H 4 864  ? 203.713 237.664 204.644 1.00 175.65 ? 864  GLN B O      1 
ATOM   57806 C  CB     . GLN H 4 864  ? 204.863 236.178 207.488 1.00 175.65 ? 864  GLN B CB     1 
ATOM   57807 C  CG     . GLN H 4 864  ? 205.021 236.622 208.955 1.00 175.65 ? 864  GLN B CG     1 
ATOM   57808 C  CD     . GLN H 4 864  ? 204.948 235.509 209.995 1.00 175.65 ? 864  GLN B CD     1 
ATOM   57809 O  OE1    . GLN H 4 864  ? 205.411 234.394 209.806 1.00 175.65 ? 864  GLN B OE1    1 
ATOM   57810 N  NE2    . GLN H 4 864  ? 204.438 235.803 211.171 1.00 175.65 ? 864  GLN B NE2    1 
ATOM   57811 H  H      . GLN H 4 864  ? 202.486 235.155 207.853 1.00 175.65 ? 864  GLN B H      1 
ATOM   57812 H  HA     . GLN H 4 864  ? 203.475 237.751 207.075 1.00 175.65 ? 864  GLN B HA     1 
ATOM   57813 H  HB2    . GLN H 4 864  ? 204.898 235.093 207.405 1.00 175.65 ? 864  GLN B HB2    1 
ATOM   57814 H  HB3    . GLN H 4 864  ? 205.711 236.572 206.930 1.00 175.65 ? 864  GLN B HB3    1 
ATOM   57815 H  HG2    . GLN H 4 864  ? 205.995 237.099 209.066 1.00 175.65 ? 864  GLN B HG2    1 
ATOM   57816 H  HG3    . GLN H 4 864  ? 204.271 237.379 209.187 1.00 175.65 ? 864  GLN B HG3    1 
ATOM   57817 H  HE21   . GLN H 4 864  ? 204.137 236.745 211.368 1.00 175.65 ? 864  GLN B HE21   1 
ATOM   57818 H  HE22   . GLN H 4 864  ? 204.500 235.106 211.900 1.00 175.65 ? 864  GLN B HE22   1 
ATOM   57819 N  N      . GLN H 4 865  ? 203.709 235.420 204.718 1.00 183.11 ? 865  GLN B N      1 
ATOM   57820 C  CA     . GLN H 4 865  ? 203.825 235.218 203.267 1.00 183.11 ? 865  GLN B CA     1 
ATOM   57821 C  C      . GLN H 4 865  ? 202.774 236.017 202.486 1.00 183.11 ? 865  GLN B C      1 
ATOM   57822 O  O      . GLN H 4 865  ? 203.112 236.757 201.563 1.00 183.11 ? 865  GLN B O      1 
ATOM   57823 C  CB     . GLN H 4 865  ? 203.728 233.726 202.905 1.00 183.11 ? 865  GLN B CB     1 
ATOM   57824 C  CG     . GLN H 4 865  ? 204.887 232.876 203.463 1.00 183.11 ? 865  GLN B CG     1 
ATOM   57825 C  CD     . GLN H 4 865  ? 204.539 231.402 203.687 1.00 183.11 ? 865  GLN B CD     1 
ATOM   57826 O  OE1    . GLN H 4 865  ? 203.411 230.949 203.548 1.00 183.11 ? 865  GLN B OE1    1 
ATOM   57827 N  NE2    . GLN H 4 865  ? 205.512 230.585 204.028 1.00 183.11 ? 865  GLN B NE2    1 
ATOM   57828 H  H      . GLN H 4 865  ? 203.639 234.599 205.303 1.00 183.11 ? 865  GLN B H      1 
ATOM   57829 H  HA     . GLN H 4 865  ? 204.802 235.579 202.944 1.00 183.11 ? 865  GLN B HA     1 
ATOM   57830 H  HB2    . GLN H 4 865  ? 202.780 233.362 203.297 1.00 183.11 ? 865  GLN B HB2    1 
ATOM   57831 H  HB3    . GLN H 4 865  ? 203.707 233.616 201.821 1.00 183.11 ? 865  GLN B HB3    1 
ATOM   57832 H  HG2    . GLN H 4 865  ? 205.729 232.944 202.775 1.00 183.11 ? 865  GLN B HG2    1 
ATOM   57833 H  HG3    . GLN H 4 865  ? 205.223 233.281 204.417 1.00 183.11 ? 865  GLN B HG3    1 
ATOM   57834 H  HE21   . GLN H 4 865  ? 206.453 230.931 204.133 1.00 183.11 ? 865  GLN B HE21   1 
ATOM   57835 H  HE22   . GLN H 4 865  ? 205.299 229.604 204.132 1.00 183.11 ? 865  GLN B HE22   1 
ATOM   57836 N  N      . TYR H 4 866  ? 201.499 235.926 202.871 1.00 189.96 ? 866  TYR B N      1 
ATOM   57837 C  CA     . TYR H 4 866  ? 200.446 236.672 202.196 1.00 189.96 ? 866  TYR B CA     1 
ATOM   57838 C  C      . TYR H 4 866  ? 200.511 238.166 202.530 1.00 189.96 ? 866  TYR B C      1 
ATOM   57839 O  O      . TYR H 4 866  ? 200.094 238.964 201.698 1.00 189.96 ? 866  TYR B O      1 
ATOM   57840 C  CB     . TYR H 4 866  ? 199.080 236.068 202.506 1.00 189.96 ? 866  TYR B CB     1 
ATOM   57841 C  CG     . TYR H 4 866  ? 198.786 234.686 201.943 1.00 189.96 ? 866  TYR B CG     1 
ATOM   57842 C  CD1    . TYR H 4 866  ? 199.208 234.301 200.654 1.00 189.96 ? 866  TYR B CD1    1 
ATOM   57843 C  CD2    . TYR H 4 866  ? 198.058 233.780 202.734 1.00 189.96 ? 866  TYR B CD2    1 
ATOM   57844 C  CE1    . TYR H 4 866  ? 198.847 233.039 200.141 1.00 189.96 ? 866  TYR B CE1    1 
ATOM   57845 C  CE2    . TYR H 4 866  ? 197.680 232.526 202.220 1.00 189.96 ? 866  TYR B CE2    1 
ATOM   57846 C  CZ     . TYR H 4 866  ? 198.061 232.160 200.916 1.00 189.96 ? 866  TYR B CZ     1 
ATOM   57847 O  OH     . TYR H 4 866  ? 197.696 230.946 200.425 1.00 189.96 ? 866  TYR B OH     1 
ATOM   57848 H  H      . TYR H 4 866  ? 201.246 235.313 203.634 1.00 189.96 ? 866  TYR B H      1 
ATOM   57849 H  HA     . TYR H 4 866  ? 200.610 236.596 201.122 1.00 189.96 ? 866  TYR B HA     1 
ATOM   57850 H  HB2    . TYR H 4 866  ? 198.929 236.076 203.585 1.00 189.96 ? 866  TYR B HB2    1 
ATOM   57851 H  HB3    . TYR H 4 866  ? 198.338 236.729 202.055 1.00 189.96 ? 866  TYR B HB3    1 
ATOM   57852 H  HD1    . TYR H 4 866  ? 199.781 234.975 200.035 1.00 189.96 ? 866  TYR B HD1    1 
ATOM   57853 H  HD2    . TYR H 4 866  ? 197.783 234.049 203.742 1.00 189.96 ? 866  TYR B HD2    1 
ATOM   57854 H  HE1    . TYR H 4 866  ? 199.157 232.752 199.147 1.00 189.96 ? 866  TYR B HE1    1 
ATOM   57855 H  HE2    . TYR H 4 866  ? 197.100 231.841 202.820 1.00 189.96 ? 866  TYR B HE2    1 
ATOM   57856 H  HH     . TYR H 4 866  ? 198.129 230.757 199.594 1.00 189.96 ? 866  TYR B HH     1 
ATOM   57857 N  N      . ALA H 4 867  ? 201.044 238.590 203.682 1.00 181.75 ? 867  ALA B N      1 
ATOM   57858 C  CA     . ALA H 4 867  ? 201.218 240.015 203.969 1.00 181.75 ? 867  ALA B CA     1 
ATOM   57859 C  C      . ALA H 4 867  ? 202.300 240.573 203.028 1.00 181.75 ? 867  ALA B C      1 
ATOM   57860 O  O      . ALA H 4 867  ? 202.077 241.602 202.395 1.00 181.75 ? 867  ALA B O      1 
ATOM   57861 C  CB     . ALA H 4 867  ? 201.554 240.243 205.444 1.00 181.75 ? 867  ALA B CB     1 
ATOM   57862 H  H      . ALA H 4 867  ? 201.341 237.923 204.377 1.00 181.75 ? 867  ALA B H      1 
ATOM   57863 H  HA     . ALA H 4 867  ? 200.289 240.539 203.752 1.00 181.75 ? 867  ALA B HA     1 
ATOM   57864 H  HB1    . ALA H 4 867  ? 201.736 241.304 205.610 1.00 181.75 ? 867  ALA B HB1    1 
ATOM   57865 H  HB2    . ALA H 4 867  ? 200.717 239.933 206.068 1.00 181.75 ? 867  ALA B HB2    1 
ATOM   57866 H  HB3    . ALA H 4 867  ? 202.448 239.687 205.725 1.00 181.75 ? 867  ALA B HB3    1 
ATOM   57867 N  N      . GLN H 4 868  ? 203.423 239.866 202.829 1.00 184.88 ? 868  GLN B N      1 
ATOM   57868 C  CA     . GLN H 4 868  ? 204.432 240.314 201.857 1.00 184.88 ? 868  GLN B CA     1 
ATOM   57869 C  C      . GLN H 4 868  ? 203.817 240.318 200.447 1.00 184.88 ? 868  GLN B C      1 
ATOM   57870 O  O      . GLN H 4 868  ? 204.077 241.227 199.658 1.00 184.88 ? 868  GLN B O      1 
ATOM   57871 C  CB     . GLN H 4 868  ? 205.724 239.483 201.904 1.00 184.88 ? 868  GLN B CB     1 
ATOM   57872 C  CG     . GLN H 4 868  ? 206.556 239.721 203.182 1.00 184.88 ? 868  GLN B CG     1 
ATOM   57873 C  CD     . GLN H 4 868  ? 206.634 238.555 204.168 1.00 184.88 ? 868  GLN B CD     1 
ATOM   57874 O  OE1    . GLN H 4 868  ? 206.624 237.381 203.817 1.00 184.88 ? 868  GLN B OE1    1 
ATOM   57875 N  NE2    . GLN H 4 868  ? 206.788 238.833 205.444 1.00 184.88 ? 868  GLN B NE2    1 
ATOM   57876 H  H      . GLN H 4 868  ? 203.576 239.022 203.361 1.00 184.88 ? 868  GLN B H      1 
ATOM   57877 H  HA     . GLN H 4 868  ? 204.693 241.348 202.084 1.00 184.88 ? 868  GLN B HA     1 
ATOM   57878 H  HB2    . GLN H 4 868  ? 205.483 238.427 201.786 1.00 184.88 ? 868  GLN B HB2    1 
ATOM   57879 H  HB3    . GLN H 4 868  ? 206.337 239.777 201.052 1.00 184.88 ? 868  GLN B HB3    1 
ATOM   57880 H  HG2    . GLN H 4 868  ? 207.575 239.959 202.887 1.00 184.88 ? 868  GLN B HG2    1 
ATOM   57881 H  HG3    . GLN H 4 868  ? 206.168 240.597 203.701 1.00 184.88 ? 868  GLN B HG3    1 
ATOM   57882 H  HE21   . GLN H 4 868  ? 206.824 239.795 205.750 1.00 184.88 ? 868  GLN B HE21   1 
ATOM   57883 H  HE22   . GLN H 4 868  ? 206.914 238.071 206.093 1.00 184.88 ? 868  GLN B HE22   1 
ATOM   57884 N  N      . ALA H 4 869  ? 202.955 239.346 200.122 1.00 194.19 ? 869  ALA B N      1 
ATOM   57885 C  CA     . ALA H 4 869  ? 202.261 239.339 198.841 1.00 194.19 ? 869  ALA B CA     1 
ATOM   57886 C  C      . ALA H 4 869  ? 201.374 240.596 198.741 1.00 194.19 ? 869  ALA B C      1 
ATOM   57887 O  O      . ALA H 4 869  ? 201.412 241.276 197.719 1.00 194.19 ? 869  ALA B O      1 
ATOM   57888 C  CB     . ALA H 4 869  ? 201.473 238.038 198.670 1.00 194.19 ? 869  ALA B CB     1 
ATOM   57889 H  H      . ALA H 4 869  ? 202.831 238.569 200.755 1.00 194.19 ? 869  ALA B H      1 
ATOM   57890 H  HA     . ALA H 4 869  ? 203.007 239.387 198.047 1.00 194.19 ? 869  ALA B HA     1 
ATOM   57891 H  HB1    . ALA H 4 869  ? 202.133 237.186 198.807 1.00 194.19 ? 869  ALA B HB1    1 
ATOM   57892 H  HB2    . ALA H 4 869  ? 201.051 238.000 197.669 1.00 194.19 ? 869  ALA B HB2    1 
ATOM   57893 H  HB3    . ALA H 4 869  ? 200.661 237.988 199.393 1.00 194.19 ? 869  ALA B HB3    1 
ATOM   57894 N  N      . LYS H 4 870  ? 200.659 240.971 199.813 1.00 192.10 ? 870  LYS B N      1 
ATOM   57895 C  CA     . LYS H 4 870  ? 199.814 242.178 199.889 1.00 192.10 ? 870  LYS B CA     1 
ATOM   57896 C  C      . LYS H 4 870  ? 200.656 243.432 199.663 1.00 192.10 ? 870  LYS B C      1 
ATOM   57897 O  O      . LYS H 4 870  ? 200.276 244.314 198.898 1.00 192.10 ? 870  LYS B O      1 
ATOM   57898 C  CB     . LYS H 4 870  ? 199.107 242.237 201.255 1.00 192.10 ? 870  LYS B CB     1 
ATOM   57899 C  CG     . LYS H 4 870  ? 197.870 243.150 201.242 1.00 192.10 ? 870  LYS B CG     1 
ATOM   57900 C  CD     . LYS H 4 870  ? 197.290 243.404 202.644 1.00 192.10 ? 870  LYS B CD     1 
ATOM   57901 C  CE     . LYS H 4 870  ? 197.003 242.117 203.433 1.00 192.10 ? 870  LYS B CE     1 
ATOM   57902 N  NZ     . LYS H 4 870  ? 196.413 242.413 204.765 1.00 192.10 ? 870  LYS B NZ     1 
ATOM   57903 H  H      . LYS H 4 870  ? 200.697 240.372 200.626 1.00 192.10 ? 870  LYS B H      1 
ATOM   57904 H  HA     . LYS H 4 870  ? 199.063 242.136 199.100 1.00 192.10 ? 870  LYS B HA     1 
ATOM   57905 H  HB2    . LYS H 4 870  ? 198.790 241.234 201.536 1.00 192.10 ? 870  LYS B HB2    1 
ATOM   57906 H  HB3    . LYS H 4 870  ? 199.800 242.597 202.016 1.00 192.10 ? 870  LYS B HB3    1 
ATOM   57907 H  HG2    . LYS H 4 870  ? 198.142 244.113 200.811 1.00 192.10 ? 870  LYS B HG2    1 
ATOM   57908 H  HG3    . LYS H 4 870  ? 197.105 242.701 200.611 1.00 192.10 ? 870  LYS B HG3    1 
ATOM   57909 H  HD2    . LYS H 4 870  ? 197.997 244.014 203.206 1.00 192.10 ? 870  LYS B HD2    1 
ATOM   57910 H  HD3    . LYS H 4 870  ? 196.366 243.970 202.529 1.00 192.10 ? 870  LYS B HD3    1 
ATOM   57911 H  HE2    . LYS H 4 870  ? 196.320 241.499 202.852 1.00 192.10 ? 870  LYS B HE2    1 
ATOM   57912 H  HE3    . LYS H 4 870  ? 197.932 241.562 203.556 1.00 192.10 ? 870  LYS B HE3    1 
ATOM   57913 H  HZ1    . LYS H 4 870  ? 196.236 241.564 205.280 1.00 192.10 ? 870  LYS B HZ1    1 
ATOM   57914 H  HZ2    . LYS H 4 870  ? 197.037 242.978 205.319 1.00 192.10 ? 870  LYS B HZ2    1 
ATOM   57915 H  HZ3    . LYS H 4 870  ? 195.538 242.904 204.677 1.00 192.10 ? 870  LYS B HZ3    1 
ATOM   57916 N  N      . GLU H 4 871  ? 201.824 243.510 200.294 1.00 194.26 ? 871  GLU B N      1 
ATOM   57917 C  CA     . GLU H 4 871  ? 202.769 244.622 200.138 1.00 194.26 ? 871  GLU B CA     1 
ATOM   57918 C  C      . GLU H 4 871  ? 203.255 244.710 198.681 1.00 194.26 ? 871  GLU B C      1 
ATOM   57919 O  O      . GLU H 4 871  ? 203.368 245.800 198.128 1.00 194.26 ? 871  GLU B O      1 
ATOM   57920 C  CB     . GLU H 4 871  ? 203.948 244.474 201.107 1.00 194.26 ? 871  GLU B CB     1 
ATOM   57921 C  CG     . GLU H 4 871  ? 203.540 244.603 202.586 1.00 194.26 ? 871  GLU B CG     1 
ATOM   57922 C  CD     . GLU H 4 871  ? 204.478 243.828 203.525 1.00 194.26 ? 871  GLU B CD     1 
ATOM   57923 O  OE1    . GLU H 4 871  ? 205.711 243.853 203.305 1.00 194.26 ? 871  GLU B OE1    1 
ATOM   57924 O  OE2    . GLU H 4 871  ? 203.998 243.247 204.525 1.00 194.26 ? 871  GLU B OE2    1 
ATOM   57925 H  H      . GLU H 4 871  ? 202.049 242.777 200.949 1.00 194.26 ? 871  GLU B H      1 
ATOM   57926 H  HA     . GLU H 4 871  ? 202.271 245.561 200.379 1.00 194.26 ? 871  GLU B HA     1 
ATOM   57927 H  HB2    . GLU H 4 871  ? 204.396 243.494 200.941 1.00 194.26 ? 871  GLU B HB2    1 
ATOM   57928 H  HB3    . GLU H 4 871  ? 204.696 245.232 200.883 1.00 194.26 ? 871  GLU B HB3    1 
ATOM   57929 H  HG2    . GLU H 4 871  ? 203.533 245.660 202.851 1.00 194.26 ? 871  GLU B HG2    1 
ATOM   57930 H  HG3    . GLU H 4 871  ? 202.523 244.237 202.715 1.00 194.26 ? 871  GLU B HG3    1 
ATOM   57931 N  N      . SER H 4 872  ? 203.507 243.571 198.028 1.00 200.33 ? 872  SER B N      1 
ATOM   57932 C  CA     . SER H 4 872  ? 203.924 243.546 196.619 1.00 200.33 ? 872  SER B CA     1 
ATOM   57933 C  C      . SER H 4 872  ? 202.766 243.952 195.681 1.00 200.33 ? 872  SER B C      1 
ATOM   57934 O  O      . SER H 4 872  ? 202.953 244.765 194.775 1.00 200.33 ? 872  SER B O      1 
ATOM   57935 C  CB     . SER H 4 872  ? 204.556 242.189 196.286 1.00 200.33 ? 872  SER B CB     1 
ATOM   57936 O  OG     . SER H 4 872  ? 203.595 241.187 196.040 1.00 200.33 ? 872  SER B OG     1 
ATOM   57937 H  H      . SER H 4 872  ? 203.454 242.704 198.541 1.00 200.33 ? 872  SER B H      1 
ATOM   57938 H  HA     . SER H 4 872  ? 204.712 244.288 196.497 1.00 200.33 ? 872  SER B HA     1 
ATOM   57939 H  HB2    . SER H 4 872  ? 205.175 242.292 195.397 1.00 200.33 ? 872  SER B HB2    1 
ATOM   57940 H  HB3    . SER H 4 872  ? 205.195 241.883 197.114 1.00 200.33 ? 872  SER B HB3    1 
ATOM   57941 H  HG     . SER H 4 872  ? 202.933 241.199 196.734 1.00 200.33 ? 872  SER B HG     1 
ATOM   57942 N  N      . LEU H 4 873  ? 201.544 243.468 195.941 1.00 202.25 ? 873  LEU B N      1 
ATOM   57943 C  CA     . LEU H 4 873  ? 200.340 243.789 195.168 1.00 202.25 ? 873  LEU B CA     1 
ATOM   57944 C  C      . LEU H 4 873  ? 200.023 245.282 195.286 1.00 202.25 ? 873  LEU B C      1 
ATOM   57945 O  O      . LEU H 4 873  ? 199.719 245.932 194.291 1.00 202.25 ? 873  LEU B O      1 
ATOM   57946 C  CB     . LEU H 4 873  ? 199.162 242.951 195.704 1.00 202.25 ? 873  LEU B CB     1 
ATOM   57947 C  CG     . LEU H 4 873  ? 197.801 243.245 195.045 1.00 202.25 ? 873  LEU B CG     1 
ATOM   57948 C  CD1    . LEU H 4 873  ? 197.784 242.920 193.557 1.00 202.25 ? 873  LEU B CD1    1 
ATOM   57949 C  CD2    . LEU H 4 873  ? 196.723 242.420 195.744 1.00 202.25 ? 873  LEU B CD2    1 
ATOM   57950 H  H      . LEU H 4 873  ? 201.447 242.809 196.699 1.00 202.25 ? 873  LEU B H      1 
ATOM   57951 H  HA     . LEU H 4 873  ? 200.512 243.551 194.120 1.00 202.25 ? 873  LEU B HA     1 
ATOM   57952 H  HB2    . LEU H 4 873  ? 199.389 241.893 195.573 1.00 202.25 ? 873  LEU B HB2    1 
ATOM   57953 H  HB3    . LEU H 4 873  ? 199.063 243.139 196.771 1.00 202.25 ? 873  LEU B HB3    1 
ATOM   57954 H  HG     . LEU H 4 873  ? 197.552 244.298 195.183 1.00 202.25 ? 873  LEU B HG     1 
ATOM   57955 H  HD11   . LEU H 4 873  ? 198.478 243.567 193.022 1.00 202.25 ? 873  LEU B HD11   1 
ATOM   57956 H  HD12   . LEU H 4 873  ? 198.065 241.877 193.413 1.00 202.25 ? 873  LEU B HD12   1 
ATOM   57957 H  HD13   . LEU H 4 873  ? 196.784 243.077 193.156 1.00 202.25 ? 873  LEU B HD13   1 
ATOM   57958 H  HD21   . LEU H 4 873  ? 196.734 242.621 196.813 1.00 202.25 ? 873  LEU B HD21   1 
ATOM   57959 H  HD22   . LEU H 4 873  ? 195.745 242.704 195.355 1.00 202.25 ? 873  LEU B HD22   1 
ATOM   57960 H  HD23   . LEU H 4 873  ? 196.879 241.356 195.570 1.00 202.25 ? 873  LEU B HD23   1 
ATOM   57961 N  N      . THR H 4 874  ? 200.118 245.834 196.495 1.00 199.93 ? 874  THR B N      1 
ATOM   57962 C  CA     . THR H 4 874  ? 199.883 247.260 196.736 1.00 199.93 ? 874  THR B CA     1 
ATOM   57963 C  C      . THR H 4 874  ? 200.933 248.102 196.013 1.00 199.93 ? 874  THR B C      1 
ATOM   57964 O  O      . THR H 4 874  ? 200.586 249.122 195.437 1.00 199.93 ? 874  THR B O      1 
ATOM   57965 C  CB     . THR H 4 874  ? 199.785 247.611 198.220 1.00 199.93 ? 874  THR B CB     1 
ATOM   57966 O  OG1    . THR H 4 874  ? 200.826 247.016 198.945 1.00 199.93 ? 874  THR B OG1    1 
ATOM   57967 C  CG2    . THR H 4 874  ? 198.464 247.139 198.825 1.00 199.93 ? 874  THR B CG2    1 
ATOM   57968 H  H      . THR H 4 874  ? 200.347 245.236 197.276 1.00 199.93 ? 874  THR B H      1 
ATOM   57969 H  HA     . THR H 4 874  ? 198.923 247.522 196.292 1.00 199.93 ? 874  THR B HA     1 
ATOM   57970 H  HB     . THR H 4 874  ? 199.846 248.693 198.334 1.00 199.93 ? 874  THR B HB     1 
ATOM   57971 H  HG1    . THR H 4 874  ? 200.637 246.077 198.970 1.00 199.93 ? 874  THR B HG1    1 
ATOM   57972 H  HG21   . THR H 4 874  ? 198.435 247.384 199.886 1.00 199.93 ? 874  THR B HG21   1 
ATOM   57973 H  HG22   . THR H 4 874  ? 198.342 246.064 198.700 1.00 199.93 ? 874  THR B HG22   1 
ATOM   57974 H  HG23   . THR H 4 874  ? 197.639 247.649 198.331 1.00 199.93 ? 874  THR B HG23   1 
ATOM   57975 N  N      . THR H 4 875  ? 202.215 247.707 195.975 1.00 199.62 ? 875  THR B N      1 
ATOM   57976 C  CA     . THR H 4 875  ? 203.192 248.471 195.177 1.00 199.62 ? 875  THR B CA     1 
ATOM   57977 C  C      . THR H 4 875  ? 202.829 248.422 193.685 1.00 199.62 ? 875  THR B C      1 
ATOM   57978 O  O      . THR H 4 875  ? 202.869 249.457 193.020 1.00 199.62 ? 875  THR B O      1 
ATOM   57979 C  CB     . THR H 4 875  ? 204.650 248.051 195.404 1.00 199.62 ? 875  THR B CB     1 
ATOM   57980 O  OG1    . THR H 4 875  ? 204.831 246.660 195.489 1.00 199.62 ? 875  THR B OG1    1 
ATOM   57981 C  CG2    . THR H 4 875  ? 205.194 248.659 196.694 1.00 199.62 ? 875  THR B CG2    1 
ATOM   57982 H  H      . THR H 4 875  ? 202.526 246.922 196.528 1.00 199.62 ? 875  THR B H      1 
ATOM   57983 H  HA     . THR H 4 875  ? 203.119 249.520 195.463 1.00 199.62 ? 875  THR B HA     1 
ATOM   57984 H  HB     . THR H 4 875  ? 205.250 248.431 194.576 1.00 199.62 ? 875  THR B HB     1 
ATOM   57985 H  HG1    . THR H 4 875  ? 204.210 246.211 194.912 1.00 199.62 ? 875  THR B HG1    1 
ATOM   57986 H  HG21   . THR H 4 875  ? 205.115 249.744 196.653 1.00 199.62 ? 875  THR B HG21   1 
ATOM   57987 H  HG22   . THR H 4 875  ? 204.630 248.288 197.548 1.00 199.62 ? 875  THR B HG22   1 
ATOM   57988 H  HG23   . THR H 4 875  ? 206.243 248.393 196.808 1.00 199.62 ? 875  THR B HG23   1 
ATOM   57989 N  N      . LEU H 4 876  ? 202.417 247.265 193.149 1.00 198.01 ? 876  LEU B N      1 
ATOM   57990 C  CA     . LEU H 4 876  ? 202.010 247.155 191.745 1.00 198.01 ? 876  LEU B CA     1 
ATOM   57991 C  C      . LEU H 4 876  ? 200.782 248.016 191.447 1.00 198.01 ? 876  LEU B C      1 
ATOM   57992 O  O      . LEU H 4 876  ? 200.827 248.850 190.545 1.00 198.01 ? 876  LEU B O      1 
ATOM   57993 C  CB     . LEU H 4 876  ? 201.688 245.695 191.380 1.00 198.01 ? 876  LEU B CB     1 
ATOM   57994 C  CG     . LEU H 4 876  ? 202.897 244.779 191.215 1.00 198.01 ? 876  LEU B CG     1 
ATOM   57995 C  CD1    . LEU H 4 876  ? 202.420 243.367 190.875 1.00 198.01 ? 876  LEU B CD1    1 
ATOM   57996 C  CD2    . LEU H 4 876  ? 203.756 245.302 190.070 1.00 198.01 ? 876  LEU B CD2    1 
ATOM   57997 H  H      . LEU H 4 876  ? 202.361 246.442 193.729 1.00 198.01 ? 876  LEU B H      1 
ATOM   57998 H  HA     . LEU H 4 876  ? 202.809 247.534 191.109 1.00 198.01 ? 876  LEU B HA     1 
ATOM   57999 H  HB2    . LEU H 4 876  ? 201.022 245.272 192.131 1.00 198.01 ? 876  LEU B HB2    1 
ATOM   58000 H  HB3    . LEU H 4 876  ? 201.156 245.697 190.429 1.00 198.01 ? 876  LEU B HB3    1 
ATOM   58001 H  HG     . LEU H 4 876  ? 203.479 244.756 192.137 1.00 198.01 ? 876  LEU B HG     1 
ATOM   58002 H  HD11   . LEU H 4 876  ? 203.277 242.709 190.741 1.00 198.01 ? 876  LEU B HD11   1 
ATOM   58003 H  HD12   . LEU H 4 876  ? 201.839 243.383 189.954 1.00 198.01 ? 876  LEU B HD12   1 
ATOM   58004 H  HD13   . LEU H 4 876  ? 201.802 242.980 191.685 1.00 198.01 ? 876  LEU B HD13   1 
ATOM   58005 H  HD21   . LEU H 4 876  ? 204.308 246.185 190.388 1.00 198.01 ? 876  LEU B HD21   1 
ATOM   58006 H  HD22   . LEU H 4 876  ? 203.130 245.535 189.212 1.00 198.01 ? 876  LEU B HD22   1 
ATOM   58007 H  HD23   . LEU H 4 876  ? 204.478 244.540 189.776 1.00 198.01 ? 876  LEU B HD23   1 
ATOM   58008 N  N      . ASN H 4 877  ? 199.722 247.880 192.248 1.00 203.98 ? 877  ASN B N      1 
ATOM   58009 C  CA     . ASN H 4 877  ? 198.488 248.629 192.046 1.00 203.98 ? 877  ASN B CA     1 
ATOM   58010 C  C      . ASN H 4 877  ? 198.613 250.134 192.381 1.00 203.98 ? 877  ASN B C      1 
ATOM   58011 O  O      . ASN H 4 877  ? 197.691 250.898 192.115 1.00 203.98 ? 877  ASN B O      1 
ATOM   58012 C  CB     . ASN H 4 877  ? 197.294 247.893 192.677 1.00 203.98 ? 877  ASN B CB     1 
ATOM   58013 C  CG     . ASN H 4 877  ? 197.194 247.948 194.190 1.00 203.98 ? 877  ASN B CG     1 
ATOM   58014 O  OD1    . ASN H 4 877  ? 197.598 248.894 194.843 1.00 203.98 ? 877  ASN B OD1    1 
ATOM   58015 N  ND2    . ASN H 4 877  ? 196.554 246.971 194.790 1.00 203.98 ? 877  ASN B ND2    1 
ATOM   58016 H  H      . ASN H 4 877  ? 199.745 247.170 192.965 1.00 203.98 ? 877  ASN B H      1 
ATOM   58017 H  HA     . ASN H 4 877  ? 198.305 248.598 190.972 1.00 203.98 ? 877  ASN B HA     1 
ATOM   58018 H  HB2    . ASN H 4 877  ? 196.376 248.328 192.283 1.00 203.98 ? 877  ASN B HB2    1 
ATOM   58019 H  HB3    . ASN H 4 877  ? 197.318 246.851 192.364 1.00 203.98 ? 877  ASN B HB3    1 
ATOM   58020 H  HD21   . ASN H 4 877  ? 196.159 246.221 194.245 1.00 203.98 ? 877  ASN B HD21   1 
ATOM   58021 H  HD22   . ASN H 4 877  ? 196.371 247.052 195.778 1.00 203.98 ? 877  ASN B HD22   1 
ATOM   58022 N  N      . ARG H 4 878  ? 199.743 250.570 192.960 1.00 208.91 ? 878  ARG B N      1 
ATOM   58023 C  CA     . ARG H 4 878  ? 200.053 251.979 193.252 1.00 208.91 ? 878  ARG B CA     1 
ATOM   58024 C  C      . ARG H 4 878  ? 200.862 252.583 192.104 1.00 208.91 ? 878  ARG B C      1 
ATOM   58025 O  O      . ARG H 4 878  ? 200.461 253.572 191.493 1.00 208.91 ? 878  ARG B O      1 
ATOM   58026 C  CB     . ARG H 4 878  ? 200.855 252.079 194.571 1.00 208.91 ? 878  ARG B CB     1 
ATOM   58027 C  CG     . ARG H 4 878  ? 201.387 253.494 194.876 1.00 208.91 ? 878  ARG B CG     1 
ATOM   58028 C  CD     . ARG H 4 878  ? 202.565 253.510 195.863 1.00 208.91 ? 878  ARG B CD     1 
ATOM   58029 N  NE     . ARG H 4 878  ? 202.280 252.843 197.148 1.00 208.91 ? 878  ARG B NE     1 
ATOM   58030 C  CZ     . ARG H 4 878  ? 201.519 253.295 198.126 1.00 208.91 ? 878  ARG B CZ     1 
ATOM   58031 N  NH1    . ARG H 4 878  ? 201.422 252.624 199.231 1.00 208.91 ? 878  ARG B NH1    1 
ATOM   58032 N  NH2    . ARG H 4 878  ? 200.851 254.405 198.032 1.00 208.91 ? 878  ARG B NH2    1 
ATOM   58033 H  H      . ARG H 4 878  ? 200.394 249.867 193.275 1.00 208.91 ? 878  ARG B H      1 
ATOM   58034 H  HA     . ARG H 4 878  ? 199.135 252.558 193.350 1.00 208.91 ? 878  ARG B HA     1 
ATOM   58035 H  HB2    . ARG H 4 878  ? 200.221 251.759 195.397 1.00 208.91 ? 878  ARG B HB2    1 
ATOM   58036 H  HB3    . ARG H 4 878  ? 201.705 251.400 194.514 1.00 208.91 ? 878  ARG B HB3    1 
ATOM   58037 H  HG2    . ARG H 4 878  ? 201.749 253.982 193.971 1.00 208.91 ? 878  ARG B HG2    1 
ATOM   58038 H  HG3    . ARG H 4 878  ? 200.568 254.100 195.263 1.00 208.91 ? 878  ARG B HG3    1 
ATOM   58039 H  HD2    . ARG H 4 878  ? 203.416 253.014 195.395 1.00 208.91 ? 878  ARG B HD2    1 
ATOM   58040 H  HD3    . ARG H 4 878  ? 202.857 254.544 196.047 1.00 208.91 ? 878  ARG B HD3    1 
ATOM   58041 H  HE     . ARG H 4 878  ? 202.768 251.981 197.339 1.00 208.91 ? 878  ARG B HE     1 
ATOM   58042 H  HH11   . ARG H 4 878  ? 201.940 251.771 199.370 1.00 208.91 ? 878  ARG B HH11   1 
ATOM   58043 H  HH12   . ARG H 4 878  ? 200.886 253.019 199.989 1.00 208.91 ? 878  ARG B HH12   1 
ATOM   58044 H  HH21   . ARG H 4 878  ? 200.931 254.965 197.199 1.00 208.91 ? 878  ARG B HH21   1 
ATOM   58045 H  HH22   . ARG H 4 878  ? 200.177 254.647 198.743 1.00 208.91 ? 878  ARG B HH22   1 
ATOM   58046 N  N      . LEU H 4 879  ? 202.026 251.984 191.847 1.00 203.80 ? 879  LEU B N      1 
ATOM   58047 C  CA     . LEU H 4 879  ? 203.018 252.443 190.878 1.00 203.80 ? 879  LEU B CA     1 
ATOM   58048 C  C      . LEU H 4 879  ? 202.712 252.129 189.410 1.00 203.80 ? 879  LEU B C      1 
ATOM   58049 O  O      . LEU H 4 879  ? 202.928 252.986 188.554 1.00 203.80 ? 879  LEU B O      1 
ATOM   58050 C  CB     . LEU H 4 879  ? 204.385 251.835 191.251 1.00 203.80 ? 879  LEU B CB     1 
ATOM   58051 C  CG     . LEU H 4 879  ? 204.853 252.097 192.697 1.00 203.80 ? 879  LEU B CG     1 
ATOM   58052 C  CD1    . LEU H 4 879  ? 206.079 251.238 193.002 1.00 203.80 ? 879  LEU B CD1    1 
ATOM   58053 C  CD2    . LEU H 4 879  ? 205.166 253.566 192.951 1.00 203.80 ? 879  LEU B CD2    1 
ATOM   58054 H  H      . LEU H 4 879  ? 202.241 251.148 192.375 1.00 203.80 ? 879  LEU B H      1 
ATOM   58055 H  HA     . LEU H 4 879  ? 203.097 253.527 190.954 1.00 203.80 ? 879  LEU B HA     1 
ATOM   58056 H  HB2    . LEU H 4 879  ? 204.330 250.759 191.104 1.00 203.80 ? 879  LEU B HB2    1 
ATOM   58057 H  HB3    . LEU H 4 879  ? 205.140 252.220 190.566 1.00 203.80 ? 879  LEU B HB3    1 
ATOM   58058 H  HG     . LEU H 4 879  ? 204.074 251.794 193.395 1.00 203.80 ? 879  LEU B HG     1 
ATOM   58059 H  HD11   . LEU H 4 879  ? 205.827 250.187 192.879 1.00 203.80 ? 879  LEU B HD11   1 
ATOM   58060 H  HD12   . LEU H 4 879  ? 206.397 251.404 194.029 1.00 203.80 ? 879  LEU B HD12   1 
ATOM   58061 H  HD13   . LEU H 4 879  ? 206.896 251.487 192.329 1.00 203.80 ? 879  LEU B HD13   1 
ATOM   58062 H  HD21   . LEU H 4 879  ? 204.260 254.163 192.846 1.00 203.80 ? 879  LEU B HD21   1 
ATOM   58063 H  HD22   . LEU H 4 879  ? 205.908 253.923 192.241 1.00 203.80 ? 879  LEU B HD22   1 
ATOM   58064 H  HD23   . LEU H 4 879  ? 205.550 253.693 193.962 1.00 203.80 ? 879  LEU B HD23   1 
ATOM   58065 N  N      . ILE H 4 880  ? 202.192 250.933 189.113 1.00 198.78 ? 880  ILE B N      1 
ATOM   58066 C  CA     . ILE H 4 880  ? 201.894 250.490 187.740 1.00 198.78 ? 880  ILE B CA     1 
ATOM   58067 C  C      . ILE H 4 880  ? 200.527 249.799 187.512 1.00 198.78 ? 880  ILE B C      1 
ATOM   58068 O  O      . ILE H 4 880  ? 200.449 248.791 186.806 1.00 198.78 ? 880  ILE B O      1 
ATOM   58069 C  CB     . ILE H 4 880  ? 203.078 249.680 187.169 1.00 198.78 ? 880  ILE B CB     1 
ATOM   58070 C  CG1    . ILE H 4 880  ? 203.482 248.521 188.108 1.00 198.78 ? 880  ILE B CG1    1 
ATOM   58071 C  CG2    . ILE H 4 880  ? 204.264 250.620 186.870 1.00 198.78 ? 880  ILE B CG2    1 
ATOM   58072 C  CD1    . ILE H 4 880  ? 204.587 247.655 187.510 1.00 198.78 ? 880  ILE B CD1    1 
ATOM   58073 H  H      . ILE H 4 880  ? 201.989 250.290 189.863 1.00 198.78 ? 880  ILE B H      1 
ATOM   58074 H  HA     . ILE H 4 880  ? 201.817 251.390 187.131 1.00 198.78 ? 880  ILE B HA     1 
ATOM   58075 H  HB     . ILE H 4 880  ? 202.782 249.256 186.209 1.00 198.78 ? 880  ILE B HB     1 
ATOM   58076 H  HG12   . ILE H 4 880  ? 203.839 248.913 189.060 1.00 198.78 ? 880  ILE B HG12   1 
ATOM   58077 H  HG13   . ILE H 4 880  ? 202.612 247.893 188.300 1.00 198.78 ? 880  ILE B HG13   1 
ATOM   58078 H  HG21   . ILE H 4 880  ? 205.001 250.116 186.245 1.00 198.78 ? 880  ILE B HG21   1 
ATOM   58079 H  HG22   . ILE H 4 880  ? 204.742 250.938 187.796 1.00 198.78 ? 880  ILE B HG22   1 
ATOM   58080 H  HG23   . ILE H 4 880  ? 203.922 251.500 186.326 1.00 198.78 ? 880  ILE B HG23   1 
ATOM   58081 H  HD11   . ILE H 4 880  ? 205.493 248.242 187.359 1.00 198.78 ? 880  ILE B HD11   1 
ATOM   58082 H  HD12   . ILE H 4 880  ? 204.838 246.836 188.183 1.00 198.78 ? 880  ILE B HD12   1 
ATOM   58083 H  HD13   . ILE H 4 880  ? 204.241 247.242 186.565 1.00 198.78 ? 880  ILE B HD13   1 
ATOM   58084 N  N      . PRO H 4 881  ? 199.413 250.357 188.023 1.00 203.00 ? 881  PRO B N      1 
ATOM   58085 C  CA     . PRO H 4 881  ? 198.058 249.857 187.770 1.00 203.00 ? 881  PRO B CA     1 
ATOM   58086 C  C      . PRO H 4 881  ? 197.690 250.240 186.326 1.00 203.00 ? 881  PRO B C      1 
ATOM   58087 O  O      . PRO H 4 881  ? 197.204 251.335 186.053 1.00 203.00 ? 881  PRO B O      1 
ATOM   58088 C  CB     . PRO H 4 881  ? 197.162 250.535 188.804 1.00 203.00 ? 881  PRO B CB     1 
ATOM   58089 C  CG     . PRO H 4 881  ? 197.899 251.847 189.069 1.00 203.00 ? 881  PRO B CG     1 
ATOM   58090 C  CD     . PRO H 4 881  ? 199.361 251.474 188.953 1.00 203.00 ? 881  PRO B CD     1 
ATOM   58091 H  HA     . PRO H 4 881  ? 198.006 248.777 187.893 1.00 203.00 ? 881  PRO B HA     1 
ATOM   58092 H  HB2    . PRO H 4 881  ? 196.153 250.696 188.426 1.00 203.00 ? 881  PRO B HB2    1 
ATOM   58093 H  HB3    . PRO H 4 881  ? 197.128 249.934 189.712 1.00 203.00 ? 881  PRO B HB3    1 
ATOM   58094 H  HG2    . PRO H 4 881  ? 197.677 252.552 188.268 1.00 203.00 ? 881  PRO B HG2    1 
ATOM   58095 H  HG3    . PRO H 4 881  ? 197.669 252.287 190.040 1.00 203.00 ? 881  PRO B HG3    1 
ATOM   58096 H  HD2    . PRO H 4 881  ? 199.933 252.332 188.602 1.00 203.00 ? 881  PRO B HD2    1 
ATOM   58097 H  HD3    . PRO H 4 881  ? 199.714 251.149 189.931 1.00 203.00 ? 881  PRO B HD3    1 
ATOM   58098 N  N      . GLN H 4 882  ? 198.040 249.378 185.368 1.00 204.50 ? 882  GLN B N      1 
ATOM   58099 C  CA     . GLN H 4 882  ? 197.854 249.581 183.922 1.00 204.50 ? 882  GLN B CA     1 
ATOM   58100 C  C      . GLN H 4 882  ? 198.677 250.748 183.349 1.00 204.50 ? 882  GLN B C      1 
ATOM   58101 O  O      . GLN H 4 882  ? 198.556 251.061 182.166 1.00 204.50 ? 882  GLN B O      1 
ATOM   58102 C  CB     . GLN H 4 882  ? 196.366 249.645 183.503 1.00 204.50 ? 882  GLN B CB     1 
ATOM   58103 C  CG     . GLN H 4 882  ? 195.654 248.288 183.506 1.00 204.50 ? 882  GLN B CG     1 
ATOM   58104 C  CD     . GLN H 4 882  ? 195.726 247.547 184.834 1.00 204.50 ? 882  GLN B CD     1 
ATOM   58105 O  OE1    . GLN H 4 882  ? 195.338 248.040 185.887 1.00 204.50 ? 882  GLN B OE1    1 
ATOM   58106 N  NE2    . GLN H 4 882  ? 196.230 246.335 184.816 1.00 204.50 ? 882  GLN B NE2    1 
ATOM   58107 H  H      . GLN H 4 882  ? 198.508 248.534 185.663 1.00 204.50 ? 882  GLN B H      1 
ATOM   58108 H  HA     . GLN H 4 882  ? 198.268 248.698 183.433 1.00 204.50 ? 882  GLN B HA     1 
ATOM   58109 H  HB2    . GLN H 4 882  ? 195.819 250.336 184.145 1.00 204.50 ? 882  GLN B HB2    1 
ATOM   58110 H  HB3    . GLN H 4 882  ? 196.293 250.032 182.487 1.00 204.50 ? 882  GLN B HB3    1 
ATOM   58111 H  HG2    . GLN H 4 882  ? 194.606 248.438 183.250 1.00 204.50 ? 882  GLN B HG2    1 
ATOM   58112 H  HG3    . GLN H 4 882  ? 196.096 247.668 182.728 1.00 204.50 ? 882  GLN B HG3    1 
ATOM   58113 H  HE21   . GLN H 4 882  ? 196.538 245.937 183.942 1.00 204.50 ? 882  GLN B HE21   1 
ATOM   58114 H  HE22   . GLN H 4 882  ? 196.162 245.765 185.645 1.00 204.50 ? 882  GLN B HE22   1 
ATOM   58115 N  N      . VAL H 4 883  ? 199.604 251.337 184.117 1.00 201.18 ? 883  VAL B N      1 
ATOM   58116 C  CA     . VAL H 4 883  ? 200.477 252.421 183.617 1.00 201.18 ? 883  VAL B CA     1 
ATOM   58117 C  C      . VAL H 4 883  ? 201.382 251.872 182.498 1.00 201.18 ? 883  VAL B C      1 
ATOM   58118 O  O      . VAL H 4 883  ? 201.763 252.572 181.565 1.00 201.18 ? 883  VAL B O      1 
ATOM   58119 C  CB     . VAL H 4 883  ? 201.279 253.063 184.762 1.00 201.18 ? 883  VAL B CB     1 
ATOM   58120 C  CG1    . VAL H 4 883  ? 202.177 254.198 184.277 1.00 201.18 ? 883  VAL B CG1    1 
ATOM   58121 C  CG2    . VAL H 4 883  ? 200.350 253.627 185.844 1.00 201.18 ? 883  VAL B CG2    1 
ATOM   58122 H  H      . VAL H 4 883  ? 199.629 251.096 185.095 1.00 201.18 ? 883  VAL B H      1 
ATOM   58123 H  HA     . VAL H 4 883  ? 199.850 253.197 183.179 1.00 201.18 ? 883  VAL B HA     1 
ATOM   58124 H  HB     . VAL H 4 883  ? 201.916 252.298 185.206 1.00 201.18 ? 883  VAL B HB     1 
ATOM   58125 H  HG11   . VAL H 4 883  ? 202.927 253.821 183.582 1.00 201.18 ? 883  VAL B HG11   1 
ATOM   58126 H  HG12   . VAL H 4 883  ? 202.704 254.636 185.125 1.00 201.18 ? 883  VAL B HG12   1 
ATOM   58127 H  HG13   . VAL H 4 883  ? 201.587 254.971 183.787 1.00 201.18 ? 883  VAL B HG13   1 
ATOM   58128 H  HG21   . VAL H 4 883  ? 199.697 252.857 186.250 1.00 201.18 ? 883  VAL B HG21   1 
ATOM   58129 H  HG22   . VAL H 4 883  ? 200.944 254.034 186.660 1.00 201.18 ? 883  VAL B HG22   1 
ATOM   58130 H  HG23   . VAL H 4 883  ? 199.734 254.422 185.428 1.00 201.18 ? 883  VAL B HG23   1 
ATOM   58131 N  N      . THR H 4 884  ? 201.631 250.561 182.536 1.00 199.99 ? 884  THR B N      1 
ATOM   58132 C  CA     . THR H 4 884  ? 202.375 249.810 181.523 1.00 199.99 ? 884  THR B CA     1 
ATOM   58133 C  C      . THR H 4 884  ? 201.647 249.870 180.170 1.00 199.99 ? 884  THR B C      1 
ATOM   58134 O  O      . THR H 4 884  ? 202.295 249.858 179.129 1.00 199.99 ? 884  THR B O      1 
ATOM   58135 C  CB     . THR H 4 884  ? 202.546 248.350 181.965 1.00 199.99 ? 884  THR B CB     1 
ATOM   58136 O  OG1    . THR H 4 884  ? 201.301 247.692 181.937 1.00 199.99 ? 884  THR B OG1    1 
ATOM   58137 C  CG2    . THR H 4 884  ? 203.072 248.208 183.391 1.00 199.99 ? 884  THR B CG2    1 
ATOM   58138 H  H      . THR H 4 884  ? 201.273 250.038 183.320 1.00 199.99 ? 884  THR B H      1 
ATOM   58139 H  HA     . THR H 4 884  ? 203.366 250.252 181.404 1.00 199.99 ? 884  THR B HA     1 
ATOM   58140 H  HB     . THR H 4 884  ? 203.229 247.855 181.278 1.00 199.99 ? 884  THR B HB     1 
ATOM   58141 H  HG1    . THR H 4 884  ? 201.473 246.759 182.048 1.00 199.99 ? 884  THR B HG1    1 
ATOM   58142 H  HG21   . THR H 4 884  ? 202.291 248.446 184.111 1.00 199.99 ? 884  THR B HG21   1 
ATOM   58143 H  HG22   . THR H 4 884  ? 203.924 248.868 183.548 1.00 199.99 ? 884  THR B HG22   1 
ATOM   58144 H  HG23   . THR H 4 884  ? 203.379 247.174 183.547 1.00 199.99 ? 884  THR B HG23   1 
ATOM   58145 N  N      . LEU H 4 885  ? 200.310 249.964 180.159 1.00 201.53 ? 885  LEU B N      1 
ATOM   58146 C  CA     . LEU H 4 885  ? 199.485 250.095 178.952 1.00 201.53 ? 885  LEU B CA     1 
ATOM   58147 C  C      . LEU H 4 885  ? 199.560 251.531 178.411 1.00 201.53 ? 885  LEU B C      1 
ATOM   58148 O  O      . LEU H 4 885  ? 199.430 251.739 177.207 1.00 201.53 ? 885  LEU B O      1 
ATOM   58149 C  CB     . LEU H 4 885  ? 198.028 249.688 179.229 1.00 201.53 ? 885  LEU B CB     1 
ATOM   58150 C  CG     . LEU H 4 885  ? 197.836 248.265 179.780 1.00 201.53 ? 885  LEU B CG     1 
ATOM   58151 C  CD1    . LEU H 4 885  ? 196.347 247.942 179.872 1.00 201.53 ? 885  LEU B CD1    1 
ATOM   58152 C  CD2    . LEU H 4 885  ? 198.495 247.195 178.907 1.00 201.53 ? 885  LEU B CD2    1 
ATOM   58153 H  H      . LEU H 4 885  ? 199.829 249.983 181.047 1.00 201.53 ? 885  LEU B H      1 
ATOM   58154 H  HA     . LEU H 4 885  ? 199.887 249.441 178.179 1.00 201.53 ? 885  LEU B HA     1 
ATOM   58155 H  HB2    . LEU H 4 885  ? 197.580 250.396 179.924 1.00 201.53 ? 885  LEU B HB2    1 
ATOM   58156 H  HB3    . LEU H 4 885  ? 197.482 249.766 178.290 1.00 201.53 ? 885  LEU B HB3    1 
ATOM   58157 H  HG     . LEU H 4 885  ? 198.262 248.208 180.781 1.00 201.53 ? 885  LEU B HG     1 
ATOM   58158 H  HD11   . LEU H 4 885  ? 195.909 247.929 178.874 1.00 201.53 ? 885  LEU B HD11   1 
ATOM   58159 H  HD12   . LEU H 4 885  ? 196.206 246.968 180.334 1.00 201.53 ? 885  LEU B HD12   1 
ATOM   58160 H  HD13   . LEU H 4 885  ? 195.838 248.700 180.468 1.00 201.53 ? 885  LEU B HD13   1 
ATOM   58161 H  HD21   . LEU H 4 885  ? 199.577 247.319 178.919 1.00 201.53 ? 885  LEU B HD21   1 
ATOM   58162 H  HD22   . LEU H 4 885  ? 198.129 247.274 177.885 1.00 201.53 ? 885  LEU B HD22   1 
ATOM   58163 H  HD23   . LEU H 4 885  ? 198.262 246.204 179.297 1.00 201.53 ? 885  LEU B HD23   1 
ATOM   58164 N  N      . LEU H 4 886  ? 199.729 252.531 179.288 1.00 204.01 ? 886  LEU B N      1 
ATOM   58165 C  CA     . LEU H 4 886  ? 199.912 253.940 178.899 1.00 204.01 ? 886  LEU B CA     1 
ATOM   58166 C  C      . LEU H 4 886  ? 201.255 254.055 178.142 1.00 204.01 ? 886  LEU B C      1 
ATOM   58167 O  O      . LEU H 4 886  ? 201.362 254.756 177.136 1.00 204.01 ? 886  LEU B O      1 
ATOM   58168 C  CB     . LEU H 4 886  ? 199.830 254.873 180.129 1.00 204.01 ? 886  LEU B CB     1 
ATOM   58169 C  CG     . LEU H 4 886  ? 198.593 254.660 181.023 1.00 204.01 ? 886  LEU B CG     1 
ATOM   58170 C  CD1    . LEU H 4 886  ? 198.669 255.546 182.264 1.00 204.01 ? 886  LEU B CD1    1 
ATOM   58171 C  CD2    . LEU H 4 886  ? 197.281 254.952 180.301 1.00 204.01 ? 886  LEU B CD2    1 
ATOM   58172 H  H      . LEU H 4 886  ? 199.794 252.290 180.266 1.00 204.01 ? 886  LEU B H      1 
ATOM   58173 H  HA     . LEU H 4 886  ? 199.119 254.216 178.204 1.00 204.01 ? 886  LEU B HA     1 
ATOM   58174 H  HB2    . LEU H 4 886  ? 200.725 254.729 180.734 1.00 204.01 ? 886  LEU B HB2    1 
ATOM   58175 H  HB3    . LEU H 4 886  ? 199.838 255.903 179.777 1.00 204.01 ? 886  LEU B HB3    1 
ATOM   58176 H  HG     . LEU H 4 886  ? 198.573 253.627 181.364 1.00 204.01 ? 886  LEU B HG     1 
ATOM   58177 H  HD11   . LEU H 4 886  ? 199.640 255.440 182.745 1.00 204.01 ? 886  LEU B HD11   1 
ATOM   58178 H  HD12   . LEU H 4 886  ? 197.895 255.245 182.969 1.00 204.01 ? 886  LEU B HD12   1 
ATOM   58179 H  HD13   . LEU H 4 886  ? 198.525 256.591 181.992 1.00 204.01 ? 886  LEU B HD13   1 
ATOM   58180 H  HD21   . LEU H 4 886  ? 197.158 254.269 179.463 1.00 204.01 ? 886  LEU B HD21   1 
ATOM   58181 H  HD22   . LEU H 4 886  ? 196.445 254.816 180.985 1.00 204.01 ? 886  LEU B HD22   1 
ATOM   58182 H  HD23   . LEU H 4 886  ? 197.278 255.976 179.933 1.00 204.01 ? 886  LEU B HD23   1 
ATOM   58183 N  N      . LEU H 4 887  ? 202.283 253.359 178.649 1.00 193.02 ? 887  LEU B N      1 
ATOM   58184 C  CA     . LEU H 4 887  ? 203.622 253.202 178.061 1.00 193.02 ? 887  LEU B CA     1 
ATOM   58185 C  C      . LEU H 4 887  ? 203.548 252.389 176.744 1.00 193.02 ? 887  LEU B C      1 
ATOM   58186 O  O      . LEU H 4 887  ? 204.149 252.753 175.731 1.00 193.02 ? 887  LEU B O      1 
ATOM   58187 C  CB     . LEU H 4 887  ? 204.492 252.523 179.153 1.00 193.02 ? 887  LEU B CB     1 
ATOM   58188 C  CG     . LEU H 4 887  ? 205.788 251.817 178.713 1.00 193.02 ? 887  LEU B CG     1 
ATOM   58189 C  CD1    . LEU H 4 887  ? 206.763 252.748 178.011 1.00 193.02 ? 887  LEU B CD1    1 
ATOM   58190 C  CD2    . LEU H 4 887  ? 206.495 251.200 179.921 1.00 193.02 ? 887  LEU B CD2    1 
ATOM   58191 H  H      . LEU H 4 887  ? 202.113 252.898 179.532 1.00 193.02 ? 887  LEU B H      1 
ATOM   58192 H  HA     . LEU H 4 887  ? 204.038 254.181 177.824 1.00 193.02 ? 887  LEU B HA     1 
ATOM   58193 H  HB2    . LEU H 4 887  ? 204.746 253.278 179.895 1.00 193.02 ? 887  LEU B HB2    1 
ATOM   58194 H  HB3    . LEU H 4 887  ? 203.889 251.775 179.664 1.00 193.02 ? 887  LEU B HB3    1 
ATOM   58195 H  HG     . LEU H 4 887  ? 205.531 251.005 178.033 1.00 193.02 ? 887  LEU B HG     1 
ATOM   58196 H  HD11   . LEU H 4 887  ? 206.315 253.154 177.106 1.00 193.02 ? 887  LEU B HD11   1 
ATOM   58197 H  HD12   . LEU H 4 887  ? 207.663 252.205 177.735 1.00 193.02 ? 887  LEU B HD12   1 
ATOM   58198 H  HD13   . LEU H 4 887  ? 207.037 253.558 178.681 1.00 193.02 ? 887  LEU B HD13   1 
ATOM   58199 H  HD21   . LEU H 4 887  ? 207.353 250.618 179.588 1.00 193.02 ? 887  LEU B HD21   1 
ATOM   58200 H  HD22   . LEU H 4 887  ? 205.815 250.533 180.450 1.00 193.02 ? 887  LEU B HD22   1 
ATOM   58201 H  HD23   . LEU H 4 887  ? 206.846 251.979 180.596 1.00 193.02 ? 887  LEU B HD23   1 
ATOM   58202 N  N      . ASP H 4 888  ? 202.798 251.279 176.771 1.00 193.78 ? 888  ASP B N      1 
ATOM   58203 C  CA     . ASP H 4 888  ? 202.535 250.334 175.668 1.00 193.78 ? 888  ASP B CA     1 
ATOM   58204 C  C      . ASP H 4 888  ? 203.807 249.748 175.011 1.00 193.78 ? 888  ASP B C      1 
ATOM   58205 O  O      . ASP H 4 888  ? 203.751 249.194 173.916 1.00 193.78 ? 888  ASP B O      1 
ATOM   58206 C  CB     . ASP H 4 888  ? 201.600 250.984 174.629 1.00 193.78 ? 888  ASP B CB     1 
ATOM   58207 C  CG     . ASP H 4 888  ? 200.744 249.994 173.817 1.00 193.78 ? 888  ASP B CG     1 
ATOM   58208 O  OD1    . ASP H 4 888  ? 200.764 248.770 174.081 1.00 193.78 ? 888  ASP B OD1    1 
ATOM   58209 O  OD2    . ASP H 4 888  ? 200.025 250.454 172.901 1.00 193.78 ? 888  ASP B OD2    1 
ATOM   58210 H  H      . ASP H 4 888  ? 202.398 251.027 177.662 1.00 193.78 ? 888  ASP B H      1 
ATOM   58211 H  HA     . ASP H 4 888  ? 202.009 249.492 176.119 1.00 193.78 ? 888  ASP B HA     1 
ATOM   58212 H  HB2    . ASP H 4 888  ? 200.919 251.669 175.132 1.00 193.78 ? 888  ASP B HB2    1 
ATOM   58213 H  HB3    . ASP H 4 888  ? 202.196 251.582 173.939 1.00 193.78 ? 888  ASP B HB3    1 
ATOM   58214 N  N      . GLU H 4 889  ? 204.975 249.900 175.650 1.00 190.17 ? 889  GLU B N      1 
ATOM   58215 C  CA     . GLU H 4 889  ? 206.290 249.516 175.102 1.00 190.17 ? 889  GLU B CA     1 
ATOM   58216 C  C      . GLU H 4 889  ? 206.467 250.146 173.703 1.00 190.17 ? 889  GLU B C      1 
ATOM   58217 O  O      . GLU H 4 889  ? 207.013 249.551 172.773 1.00 190.17 ? 889  GLU B O      1 
ATOM   58218 C  CB     . GLU H 4 889  ? 206.476 247.986 175.115 1.00 190.17 ? 889  GLU B CB     1 
ATOM   58219 C  CG     . GLU H 4 889  ? 206.439 247.380 176.527 1.00 190.17 ? 889  GLU B CG     1 
ATOM   58220 C  CD     . GLU H 4 889  ? 207.571 247.860 177.449 1.00 190.17 ? 889  GLU B CD     1 
ATOM   58221 O  OE1    . GLU H 4 889  ? 208.677 248.170 176.953 1.00 190.17 ? 889  GLU B OE1    1 
ATOM   58222 O  OE2    . GLU H 4 889  ? 207.368 247.866 178.683 1.00 190.17 ? 889  GLU B OE2    1 
ATOM   58223 H  H      . GLU H 4 889  ? 204.943 250.323 176.566 1.00 190.17 ? 889  GLU B H      1 
ATOM   58224 H  HA     . GLU H 4 889  ? 207.067 249.956 175.728 1.00 190.17 ? 889  GLU B HA     1 
ATOM   58225 H  HB2    . GLU H 4 889  ? 205.695 247.515 174.519 1.00 190.17 ? 889  GLU B HB2    1 
ATOM   58226 H  HB3    . GLU H 4 889  ? 207.432 247.734 174.655 1.00 190.17 ? 889  GLU B HB3    1 
ATOM   58227 H  HG2    . GLU H 4 889  ? 205.472 247.594 176.977 1.00 190.17 ? 889  GLU B HG2    1 
ATOM   58228 H  HG3    . GLU H 4 889  ? 206.511 246.297 176.424 1.00 190.17 ? 889  GLU B HG3    1 
ATOM   58229 N  N      . THR H 4 890  ? 205.970 251.383 173.557 1.00 191.79 ? 890  THR B N      1 
ATOM   58230 C  CA     . THR H 4 890  ? 205.925 252.129 172.292 1.00 191.79 ? 890  THR B CA     1 
ATOM   58231 C  C      . THR H 4 890  ? 207.289 252.464 171.676 1.00 191.79 ? 890  THR B C      1 
ATOM   58232 O  O      . THR H 4 890  ? 207.432 252.324 170.462 1.00 191.79 ? 890  THR B O      1 
ATOM   58233 C  CB     . THR H 4 890  ? 205.118 253.434 172.461 1.00 191.79 ? 890  THR B CB     1 
ATOM   58234 O  OG1    . THR H 4 890  ? 203.847 253.210 173.025 1.00 191.79 ? 890  THR B OG1    1 
ATOM   58235 C  CG2    . THR H 4 890  ? 204.847 254.134 171.128 1.00 191.79 ? 890  THR B CG2    1 
ATOM   58236 H  H      . THR H 4 890  ? 205.491 251.774 174.358 1.00 191.79 ? 890  THR B H      1 
ATOM   58237 H  HA     . THR H 4 890  ? 205.396 251.512 171.566 1.00 191.79 ? 890  THR B HA     1 
ATOM   58238 H  HB     . THR H 4 890  ? 205.667 254.113 173.113 1.00 191.79 ? 890  THR B HB     1 
ATOM   58239 H  HG1    . THR H 4 890  ? 203.948 252.989 173.953 1.00 191.79 ? 890  THR B HG1    1 
ATOM   58240 H  HG21   . THR H 4 890  ? 204.248 255.028 171.300 1.00 191.79 ? 890  THR B HG21   1 
ATOM   58241 H  HG22   . THR H 4 890  ? 204.312 253.466 170.457 1.00 191.79 ? 890  THR B HG22   1 
ATOM   58242 H  HG23   . THR H 4 890  ? 205.785 254.431 170.659 1.00 191.79 ? 890  THR B HG23   1 
ATOM   58243 N  N      . LEU H 4 891  ? 208.280 252.899 172.470 1.00 189.58 ? 891  LEU B N      1 
ATOM   58244 C  CA     . LEU H 4 891  ? 209.619 253.307 171.987 1.00 189.58 ? 891  LEU B CA     1 
ATOM   58245 C  C      . LEU H 4 891  ? 209.480 254.340 170.846 1.00 189.58 ? 891  LEU B C      1 
ATOM   58246 O  O      . LEU H 4 891  ? 209.844 254.094 169.695 1.00 189.58 ? 891  LEU B O      1 
ATOM   58247 C  CB     . LEU H 4 891  ? 210.502 252.086 171.633 1.00 189.58 ? 891  LEU B CB     1 
ATOM   58248 C  CG     . LEU H 4 891  ? 211.160 251.382 172.837 1.00 189.58 ? 891  LEU B CG     1 
ATOM   58249 C  CD1    . LEU H 4 891  ? 210.179 250.632 173.736 1.00 189.58 ? 891  LEU B CD1    1 
ATOM   58250 C  CD2    . LEU H 4 891  ? 212.192 250.368 172.341 1.00 189.58 ? 891  LEU B CD2    1 
ATOM   58251 H  H      . LEU H 4 891  ? 208.104 252.961 173.462 1.00 189.58 ? 891  LEU B H      1 
ATOM   58252 H  HA     . LEU H 4 891  ? 210.120 253.831 172.800 1.00 189.58 ? 891  LEU B HA     1 
ATOM   58253 H  HB2    . LEU H 4 891  ? 209.931 251.364 171.050 1.00 189.58 ? 891  LEU B HB2    1 
ATOM   58254 H  HB3    . LEU H 4 891  ? 211.316 252.443 171.002 1.00 189.58 ? 891  LEU B HB3    1 
ATOM   58255 H  HG     . LEU H 4 891  ? 211.686 252.124 173.437 1.00 189.58 ? 891  LEU B HG     1 
ATOM   58256 H  HD11   . LEU H 4 891  ? 209.506 251.336 174.226 1.00 189.58 ? 891  LEU B HD11   1 
ATOM   58257 H  HD12   . LEU H 4 891  ? 209.606 249.924 173.142 1.00 189.58 ? 891  LEU B HD12   1 
ATOM   58258 H  HD13   . LEU H 4 891  ? 210.723 250.094 174.509 1.00 189.58 ? 891  LEU B HD13   1 
ATOM   58259 H  HD21   . LEU H 4 891  ? 212.681 249.894 173.188 1.00 189.58 ? 891  LEU B HD21   1 
ATOM   58260 H  HD22   . LEU H 4 891  ? 211.700 249.609 171.734 1.00 189.58 ? 891  LEU B HD22   1 
ATOM   58261 H  HD23   . LEU H 4 891  ? 212.946 250.873 171.739 1.00 189.58 ? 891  LEU B HD23   1 
ATOM   58262 N  N      . ILE H 4 892  ? 208.908 255.502 171.181 1.00 187.98 ? 892  ILE B N      1 
ATOM   58263 C  CA     . ILE H 4 892  ? 208.626 256.598 170.237 1.00 187.98 ? 892  ILE B CA     1 
ATOM   58264 C  C      . ILE H 4 892  ? 209.841 257.068 169.424 1.00 187.98 ? 892  ILE B C      1 
ATOM   58265 O  O      . ILE H 4 892  ? 209.715 257.224 168.210 1.00 187.98 ? 892  ILE B O      1 
ATOM   58266 C  CB     . ILE H 4 892  ? 207.881 257.767 170.933 1.00 187.98 ? 892  ILE B CB     1 
ATOM   58267 C  CG1    . ILE H 4 892  ? 208.699 258.474 172.039 1.00 187.98 ? 892  ILE B CG1    1 
ATOM   58268 C  CG2    . ILE H 4 892  ? 206.515 257.256 171.436 1.00 187.98 ? 892  ILE B CG2    1 
ATOM   58269 C  CD1    . ILE H 4 892  ? 207.874 259.440 172.896 1.00 187.98 ? 892  ILE B CD1    1 
ATOM   58270 H  H      . ILE H 4 892  ? 208.636 255.628 172.145 1.00 187.98 ? 892  ILE B H      1 
ATOM   58271 H  HA     . ILE H 4 892  ? 207.936 256.193 169.500 1.00 187.98 ? 892  ILE B HA     1 
ATOM   58272 H  HB     . ILE H 4 892  ? 207.667 258.513 170.169 1.00 187.98 ? 892  ILE B HB     1 
ATOM   58273 H  HG12   . ILE H 4 892  ? 209.145 257.733 172.704 1.00 187.98 ? 892  ILE B HG12   1 
ATOM   58274 H  HG13   . ILE H 4 892  ? 209.502 259.041 171.572 1.00 187.98 ? 892  ILE B HG13   1 
ATOM   58275 H  HG21   . ILE H 4 892  ? 206.002 256.731 170.632 1.00 187.98 ? 892  ILE B HG21   1 
ATOM   58276 H  HG22   . ILE H 4 892  ? 205.883 258.095 171.728 1.00 187.98 ? 892  ILE B HG22   1 
ATOM   58277 H  HG23   . ILE H 4 892  ? 206.636 256.594 172.292 1.00 187.98 ? 892  ILE B HG23   1 
ATOM   58278 H  HD11   . ILE H 4 892  ? 207.280 258.889 173.625 1.00 187.98 ? 892  ILE B HD11   1 
ATOM   58279 H  HD12   . ILE H 4 892  ? 207.206 260.018 172.258 1.00 187.98 ? 892  ILE B HD12   1 
ATOM   58280 H  HD13   . ILE H 4 892  ? 208.530 260.131 173.423 1.00 187.98 ? 892  ILE B HD13   1 
ATOM   58281 N  N      . ASP H 4 893  ? 210.999 257.298 170.056 1.00 175.38 ? 893  ASP B N      1 
ATOM   58282 C  CA     . ASP H 4 893  ? 212.257 257.739 169.414 1.00 175.38 ? 893  ASP B CA     1 
ATOM   58283 C  C      . ASP H 4 893  ? 212.109 258.918 168.419 1.00 175.38 ? 893  ASP B C      1 
ATOM   58284 O  O      . ASP H 4 893  ? 212.825 259.002 167.417 1.00 175.38 ? 893  ASP B O      1 
ATOM   58285 C  CB     . ASP H 4 893  ? 213.014 256.530 168.821 1.00 175.38 ? 893  ASP B CB     1 
ATOM   58286 C  CG     . ASP H 4 893  ? 213.357 255.425 169.833 1.00 175.38 ? 893  ASP B CG     1 
ATOM   58287 O  OD1    . ASP H 4 893  ? 213.405 255.700 171.054 1.00 175.38 ? 893  ASP B OD1    1 
ATOM   58288 O  OD2    . ASP H 4 893  ? 213.671 254.296 169.393 1.00 175.38 ? 893  ASP B OD2    1 
ATOM   58289 H  H      . ASP H 4 893  ? 211.047 257.072 171.039 1.00 175.38 ? 893  ASP B H      1 
ATOM   58290 H  HA     . ASP H 4 893  ? 212.886 258.135 170.211 1.00 175.38 ? 893  ASP B HA     1 
ATOM   58291 H  HB2    . ASP H 4 893  ? 212.415 256.105 168.017 1.00 175.38 ? 893  ASP B HB2    1 
ATOM   58292 H  HB3    . ASP H 4 893  ? 213.951 256.878 168.388 1.00 175.38 ? 893  ASP B HB3    1 
ATOM   58293 N  N      . ARG H 4 894  ? 211.142 259.814 168.673 1.00 183.93 ? 894  ARG B N      1 
ATOM   58294 C  CA     . ARG H 4 894  ? 210.835 260.988 167.840 1.00 183.93 ? 894  ARG B CA     1 
ATOM   58295 C  C      . ARG H 4 894  ? 211.334 262.316 168.405 1.00 183.93 ? 894  ARG B C      1 
ATOM   58296 O  O      . ARG H 4 894  ? 211.363 263.278 167.645 1.00 183.93 ? 894  ARG B O      1 
ATOM   58297 C  CB     . ARG H 4 894  ? 209.330 261.043 167.506 1.00 183.93 ? 894  ARG B CB     1 
ATOM   58298 C  CG     . ARG H 4 894  ? 208.990 260.148 166.307 1.00 183.93 ? 894  ARG B CG     1 
ATOM   58299 C  CD     . ARG H 4 894  ? 207.494 260.183 165.965 1.00 183.93 ? 894  ARG B CD     1 
ATOM   58300 N  NE     . ARG H 4 894  ? 206.645 259.449 166.927 1.00 183.93 ? 894  ARG B NE     1 
ATOM   58301 C  CZ     . ARG H 4 894  ? 206.369 258.157 166.906 1.00 183.93 ? 894  ARG B CZ     1 
ATOM   58302 N  NH1    . ARG H 4 894  ? 205.488 257.665 167.722 1.00 183.93 ? 894  ARG B NH1    1 
ATOM   58303 N  NH2    . ARG H 4 894  ? 206.933 257.334 166.075 1.00 183.93 ? 894  ARG B NH2    1 
ATOM   58304 H  H      . ARG H 4 894  ? 210.558 259.623 169.473 1.00 183.93 ? 894  ARG B H      1 
ATOM   58305 H  HA     . ARG H 4 894  ? 211.367 260.888 166.894 1.00 183.93 ? 894  ARG B HA     1 
ATOM   58306 H  HB2    . ARG H 4 894  ? 208.748 260.740 168.376 1.00 183.93 ? 894  ARG B HB2    1 
ATOM   58307 H  HB3    . ARG H 4 894  ? 209.049 262.064 167.247 1.00 183.93 ? 894  ARG B HB3    1 
ATOM   58308 H  HG2    . ARG H 4 894  ? 209.540 260.515 165.441 1.00 183.93 ? 894  ARG B HG2    1 
ATOM   58309 H  HG3    . ARG H 4 894  ? 209.304 259.122 166.497 1.00 183.93 ? 894  ARG B HG3    1 
ATOM   58310 H  HD2    . ARG H 4 894  ? 207.171 261.223 165.919 1.00 183.93 ? 894  ARG B HD2    1 
ATOM   58311 H  HD3    . ARG H 4 894  ? 207.357 259.764 164.968 1.00 183.93 ? 894  ARG B HD3    1 
ATOM   58312 H  HE     . ARG H 4 894  ? 206.151 259.997 167.614 1.00 183.93 ? 894  ARG B HE     1 
ATOM   58313 H  HH11   . ARG H 4 894  ? 204.980 258.280 168.337 1.00 183.93 ? 894  ARG B HH11   1 
ATOM   58314 H  HH12   . ARG H 4 894  ? 205.231 256.691 167.659 1.00 183.93 ? 894  ARG B HH12   1 
ATOM   58315 H  HH21   . ARG H 4 894  ? 207.650 257.684 165.461 1.00 183.93 ? 894  ARG B HH21   1 
ATOM   58316 H  HH22   . ARG H 4 894  ? 206.707 256.350 166.086 1.00 183.93 ? 894  ARG B HH22   1 
ATOM   58317 N  N      . VAL H 4 895  ? 211.735 262.429 169.678 1.00 187.64 ? 895  VAL B N      1 
ATOM   58318 C  CA     . VAL H 4 895  ? 212.231 263.718 170.220 1.00 187.64 ? 895  VAL B CA     1 
ATOM   58319 C  C      . VAL H 4 895  ? 213.457 264.206 169.436 1.00 187.64 ? 895  VAL B C      1 
ATOM   58320 O  O      . VAL H 4 895  ? 213.646 265.406 169.262 1.00 187.64 ? 895  VAL B O      1 
ATOM   58321 C  CB     . VAL H 4 895  ? 212.524 263.690 171.730 1.00 187.64 ? 895  VAL B CB     1 
ATOM   58322 C  CG1    . VAL H 4 895  ? 211.248 263.400 172.527 1.00 187.64 ? 895  VAL B CG1    1 
ATOM   58323 C  CG2    . VAL H 4 895  ? 213.640 262.728 172.141 1.00 187.64 ? 895  VAL B CG2    1 
ATOM   58324 H  H      . VAL H 4 895  ? 211.772 261.602 170.255 1.00 187.64 ? 895  VAL B H      1 
ATOM   58325 H  HA     . VAL H 4 895  ? 211.455 264.468 170.065 1.00 187.64 ? 895  VAL B HA     1 
ATOM   58326 H  HB     . VAL H 4 895  ? 212.850 264.689 172.012 1.00 187.64 ? 895  VAL B HB     1 
ATOM   58327 H  HG11   . VAL H 4 895  ? 210.484 264.132 172.273 1.00 187.64 ? 895  VAL B HG11   1 
ATOM   58328 H  HG12   . VAL H 4 895  ? 210.879 262.396 172.323 1.00 187.64 ? 895  VAL B HG12   1 
ATOM   58329 H  HG13   . VAL H 4 895  ? 211.452 263.497 173.592 1.00 187.64 ? 895  VAL B HG13   1 
ATOM   58330 H  HG21   . VAL H 4 895  ? 214.572 263.006 171.652 1.00 187.64 ? 895  VAL B HG21   1 
ATOM   58331 H  HG22   . VAL H 4 895  ? 213.801 262.787 173.216 1.00 187.64 ? 895  VAL B HG22   1 
ATOM   58332 H  HG23   . VAL H 4 895  ? 213.383 261.705 171.868 1.00 187.64 ? 895  VAL B HG23   1 
ATOM   58333 N  N      . GLU H 4 896  ? 214.269 263.278 168.925 1.00 183.74 ? 896  GLU B N      1 
ATOM   58334 C  CA     . GLU H 4 896  ? 215.433 263.554 168.087 1.00 183.74 ? 896  GLU B CA     1 
ATOM   58335 C  C      . GLU H 4 896  ? 214.982 264.177 166.761 1.00 183.74 ? 896  GLU B C      1 
ATOM   58336 O  O      . GLU H 4 896  ? 215.563 265.158 166.297 1.00 183.74 ? 896  GLU B O      1 
ATOM   58337 C  CB     . GLU H 4 896  ? 216.219 262.259 167.816 1.00 183.74 ? 896  GLU B CB     1 
ATOM   58338 C  CG     . GLU H 4 896  ? 216.798 261.560 169.062 1.00 183.74 ? 896  GLU B CG     1 
ATOM   58339 C  CD     . GLU H 4 896  ? 215.820 260.734 169.927 1.00 183.74 ? 896  GLU B CD     1 
ATOM   58340 O  OE1    . GLU H 4 896  ? 214.620 260.627 169.597 1.00 183.74 ? 896  GLU B OE1    1 
ATOM   58341 O  OE2    . GLU H 4 896  ? 216.280 260.185 170.956 1.00 183.74 ? 896  GLU B OE2    1 
ATOM   58342 H  H      . GLU H 4 896  ? 214.086 262.312 169.152 1.00 183.74 ? 896  GLU B H      1 
ATOM   58343 H  HA     . GLU H 4 896  ? 216.090 264.263 168.591 1.00 183.74 ? 896  GLU B HA     1 
ATOM   58344 H  HB2    . GLU H 4 896  ? 215.599 261.558 167.259 1.00 183.74 ? 896  GLU B HB2    1 
ATOM   58345 H  HB3    . GLU H 4 896  ? 217.060 262.518 167.175 1.00 183.74 ? 896  GLU B HB3    1 
ATOM   58346 H  HG2    . GLU H 4 896  ? 217.586 260.893 168.717 1.00 183.74 ? 896  GLU B HG2    1 
ATOM   58347 H  HG3    . GLU H 4 896  ? 217.276 262.318 169.681 1.00 183.74 ? 896  GLU B HG3    1 
ATOM   58348 N  N      . GLU H 4 897  ? 213.917 263.639 166.157 1.00 188.19 ? 897  GLU B N      1 
ATOM   58349 C  CA     . GLU H 4 897  ? 213.335 264.188 164.928 1.00 188.19 ? 897  GLU B CA     1 
ATOM   58350 C  C      . GLU H 4 897  ? 212.747 265.573 165.204 1.00 188.19 ? 897  GLU B C      1 
ATOM   58351 O  O      . GLU H 4 897  ? 212.989 266.504 164.447 1.00 188.19 ? 897  GLU B O      1 
ATOM   58352 C  CB     . GLU H 4 897  ? 212.268 263.274 164.306 1.00 188.19 ? 897  GLU B CB     1 
ATOM   58353 C  CG     . GLU H 4 897  ? 212.700 261.810 164.151 1.00 188.19 ? 897  GLU B CG     1 
ATOM   58354 C  CD     . GLU H 4 897  ? 211.661 260.961 163.388 1.00 188.19 ? 897  GLU B CD     1 
ATOM   58355 O  OE1    . GLU H 4 897  ? 210.877 261.504 162.578 1.00 188.19 ? 897  GLU B OE1    1 
ATOM   58356 O  OE2    . GLU H 4 897  ? 211.659 259.721 163.552 1.00 188.19 ? 897  GLU B OE2    1 
ATOM   58357 H  H      . GLU H 4 897  ? 213.448 262.868 166.608 1.00 188.19 ? 897  GLU B H      1 
ATOM   58358 H  HA     . GLU H 4 897  ? 214.130 264.307 164.193 1.00 188.19 ? 897  GLU B HA     1 
ATOM   58359 H  HB2    . GLU H 4 897  ? 211.371 263.301 164.925 1.00 188.19 ? 897  GLU B HB2    1 
ATOM   58360 H  HB3    . GLU H 4 897  ? 212.023 263.687 163.329 1.00 188.19 ? 897  GLU B HB3    1 
ATOM   58361 H  HG2    . GLU H 4 897  ? 213.645 261.783 163.608 1.00 188.19 ? 897  GLU B HG2    1 
ATOM   58362 H  HG3    . GLU H 4 897  ? 212.867 261.385 165.139 1.00 188.19 ? 897  GLU B HG3    1 
ATOM   58363 N  N      . VAL H 4 898  ? 212.016 265.739 166.313 1.00 191.95 ? 898  VAL B N      1 
ATOM   58364 C  CA     . VAL H 4 898  ? 211.440 267.031 166.707 1.00 191.95 ? 898  VAL B CA     1 
ATOM   58365 C  C      . VAL H 4 898  ? 212.550 268.060 166.947 1.00 191.95 ? 898  VAL B C      1 
ATOM   58366 O  O      . VAL H 4 898  ? 212.390 269.226 166.594 1.00 191.95 ? 898  VAL B O      1 
ATOM   58367 C  CB     . VAL H 4 898  ? 210.506 266.874 167.920 1.00 191.95 ? 898  VAL B CB     1 
ATOM   58368 C  CG1    . VAL H 4 898  ? 209.926 268.217 168.370 1.00 191.95 ? 898  VAL B CG1    1 
ATOM   58369 C  CG2    . VAL H 4 898  ? 209.295 265.995 167.568 1.00 191.95 ? 898  VAL B CG2    1 
ATOM   58370 H  H      . VAL H 4 898  ? 211.829 264.927 166.883 1.00 191.95 ? 898  VAL B H      1 
ATOM   58371 H  HA     . VAL H 4 898  ? 210.842 267.404 165.876 1.00 191.95 ? 898  VAL B HA     1 
ATOM   58372 H  HB     . VAL H 4 898  ? 211.047 266.426 168.752 1.00 191.95 ? 898  VAL B HB     1 
ATOM   58373 H  HG11   . VAL H 4 898  ? 210.717 268.870 168.736 1.00 191.95 ? 898  VAL B HG11   1 
ATOM   58374 H  HG12   . VAL H 4 898  ? 209.416 268.706 167.541 1.00 191.95 ? 898  VAL B HG12   1 
ATOM   58375 H  HG13   . VAL H 4 898  ? 209.211 268.048 169.173 1.00 191.95 ? 898  VAL B HG13   1 
ATOM   58376 H  HG21   . VAL H 4 898  ? 208.752 266.433 166.732 1.00 191.95 ? 898  VAL B HG21   1 
ATOM   58377 H  HG22   . VAL H 4 898  ? 208.626 265.919 168.425 1.00 191.95 ? 898  VAL B HG22   1 
ATOM   58378 H  HG23   . VAL H 4 898  ? 209.617 264.993 167.289 1.00 191.95 ? 898  VAL B HG23   1 
ATOM   58379 N  N      . ARG H 4 899  ? 213.699 267.667 167.517 1.00 186.42 ? 899  ARG B N      1 
ATOM   58380 C  CA     . ARG H 4 899  ? 214.847 268.564 167.710 1.00 186.42 ? 899  ARG B CA     1 
ATOM   58381 C  C      . ARG H 4 899  ? 215.479 268.925 166.358 1.00 186.42 ? 899  ARG B C      1 
ATOM   58382 O  O      . ARG H 4 899  ? 215.933 270.053 166.179 1.00 186.42 ? 899  ARG B O      1 
ATOM   58383 C  CB     . ARG H 4 899  ? 215.827 267.957 168.719 1.00 186.42 ? 899  ARG B CB     1 
ATOM   58384 C  CG     . ARG H 4 899  ? 216.970 268.931 169.042 1.00 186.42 ? 899  ARG B CG     1 
ATOM   58385 C  CD     . ARG H 4 899  ? 217.786 268.481 170.256 1.00 186.42 ? 899  ARG B CD     1 
ATOM   58386 N  NE     . ARG H 4 899  ? 216.987 268.569 171.497 1.00 186.42 ? 899  ARG B NE     1 
ATOM   58387 C  CZ     . ARG H 4 899  ? 217.231 267.961 172.641 1.00 186.42 ? 899  ARG B CZ     1 
ATOM   58388 N  NH1    . ARG H 4 899  ? 216.464 268.165 173.673 1.00 186.42 ? 899  ARG B NH1    1 
ATOM   58389 N  NH2    . ARG H 4 899  ? 218.224 267.136 172.790 1.00 186.42 ? 899  ARG B NH2    1 
ATOM   58390 H  H      . ARG H 4 899  ? 213.767 266.714 167.845 1.00 186.42 ? 899  ARG B H      1 
ATOM   58391 H  HA     . ARG H 4 899  ? 214.476 269.500 168.130 1.00 186.42 ? 899  ARG B HA     1 
ATOM   58392 H  HB2    . ARG H 4 899  ? 215.276 267.728 169.630 1.00 186.42 ? 899  ARG B HB2    1 
ATOM   58393 H  HB3    . ARG H 4 899  ? 216.241 267.029 168.324 1.00 186.42 ? 899  ARG B HB3    1 
ATOM   58394 H  HG2    . ARG H 4 899  ? 217.639 268.991 168.184 1.00 186.42 ? 899  ARG B HG2    1 
ATOM   58395 H  HG3    . ARG H 4 899  ? 216.568 269.925 169.236 1.00 186.42 ? 899  ARG B HG3    1 
ATOM   58396 H  HD2    . ARG H 4 899  ? 218.123 267.459 170.085 1.00 186.42 ? 899  ARG B HD2    1 
ATOM   58397 H  HD3    . ARG H 4 899  ? 218.661 269.124 170.344 1.00 186.42 ? 899  ARG B HD3    1 
ATOM   58398 H  HE     . ARG H 4 899  ? 216.194 269.193 171.486 1.00 186.42 ? 899  ARG B HE     1 
ATOM   58399 H  HH11   . ARG H 4 899  ? 215.687 268.808 173.608 1.00 186.42 ? 899  ARG B HH11   1 
ATOM   58400 H  HH12   . ARG H 4 899  ? 216.653 267.691 174.541 1.00 186.42 ? 899  ARG B HH12   1 
ATOM   58401 H  HH21   . ARG H 4 899  ? 218.827 266.950 172.001 1.00 186.42 ? 899  ARG B HH21   1 
ATOM   58402 H  HH22   . ARG H 4 899  ? 218.374 266.669 173.670 1.00 186.42 ? 899  ARG B HH22   1 
ATOM   58403 N  N      . GLU H 4 900  ? 215.534 267.989 165.411 1.00 189.91 ? 900  GLU B N      1 
ATOM   58404 C  CA     . GLU H 4 900  ? 216.017 268.280 164.053 1.00 189.91 ? 900  GLU B CA     1 
ATOM   58405 C  C      . GLU H 4 900  ? 215.043 269.277 163.391 1.00 189.91 ? 900  GLU B C      1 
ATOM   58406 O  O      . GLU H 4 900  ? 215.484 270.247 162.779 1.00 189.91 ? 900  GLU B O      1 
ATOM   58407 C  CB     . GLU H 4 900  ? 216.228 266.970 163.275 1.00 189.91 ? 900  GLU B CB     1 
ATOM   58408 C  CG     . GLU H 4 900  ? 216.995 267.117 161.947 1.00 189.91 ? 900  GLU B CG     1 
ATOM   58409 C  CD     . GLU H 4 900  ? 216.184 267.585 160.724 1.00 189.91 ? 900  GLU B CD     1 
ATOM   58410 O  OE1    . GLU H 4 900  ? 214.961 267.335 160.657 1.00 189.91 ? 900  GLU B OE1    1 
ATOM   58411 O  OE2    . GLU H 4 900  ? 216.806 268.106 159.771 1.00 189.91 ? 900  GLU B OE2    1 
ATOM   58412 H  H      . GLU H 4 900  ? 215.195 267.062 165.621 1.00 189.91 ? 900  GLU B H      1 
ATOM   58413 H  HA     . GLU H 4 900  ? 216.986 268.774 164.129 1.00 189.91 ? 900  GLU B HA     1 
ATOM   58414 H  HB2    . GLU H 4 900  ? 216.825 266.314 163.909 1.00 189.91 ? 900  GLU B HB2    1 
ATOM   58415 H  HB3    . GLU H 4 900  ? 215.275 266.469 163.107 1.00 189.91 ? 900  GLU B HB3    1 
ATOM   58416 H  HG2    . GLU H 4 900  ? 217.837 267.790 162.112 1.00 189.91 ? 900  GLU B HG2    1 
ATOM   58417 H  HG3    . GLU H 4 900  ? 217.417 266.143 161.709 1.00 189.91 ? 900  GLU B HG3    1 
ATOM   58418 N  N      . GLU H 4 901  ? 213.727 269.104 163.579 1.00 195.32 ? 901  GLU B N      1 
ATOM   58419 C  CA     . GLU H 4 901  ? 212.694 270.022 163.092 1.00 195.32 ? 901  GLU B CA     1 
ATOM   58420 C  C      . GLU H 4 901  ? 212.841 271.413 163.744 1.00 195.32 ? 901  GLU B C      1 
ATOM   58421 O  O      . GLU H 4 901  ? 212.691 272.416 163.049 1.00 195.32 ? 901  GLU B O      1 
ATOM   58422 C  CB     . GLU H 4 901  ? 211.273 269.441 163.263 1.00 195.32 ? 901  GLU B CB     1 
ATOM   58423 C  CG     . GLU H 4 901  ? 211.035 268.192 162.391 1.00 195.32 ? 901  GLU B CG     1 
ATOM   58424 C  CD     . GLU H 4 901  ? 209.858 267.287 162.808 1.00 195.32 ? 901  GLU B CD     1 
ATOM   58425 O  OE1    . GLU H 4 901  ? 209.102 267.606 163.751 1.00 195.32 ? 901  GLU B OE1    1 
ATOM   58426 O  OE2    . GLU H 4 901  ? 209.622 266.277 162.106 1.00 195.32 ? 901  GLU B OE2    1 
ATOM   58427 H  H      . GLU H 4 901  ? 213.426 268.254 164.034 1.00 195.32 ? 901  GLU B H      1 
ATOM   58428 H  HA     . GLU H 4 901  ? 212.861 270.165 162.024 1.00 195.32 ? 901  GLU B HA     1 
ATOM   58429 H  HB2    . GLU H 4 901  ? 211.130 269.188 164.314 1.00 195.32 ? 901  GLU B HB2    1 
ATOM   58430 H  HB3    . GLU H 4 901  ? 210.537 270.197 162.990 1.00 195.32 ? 901  GLU B HB3    1 
ATOM   58431 H  HG2    . GLU H 4 901  ? 210.878 268.532 161.367 1.00 195.32 ? 901  GLU B HG2    1 
ATOM   58432 H  HG3    . GLU H 4 901  ? 211.941 267.586 162.375 1.00 195.32 ? 901  GLU B HG3    1 
ATOM   58433 N  N      . MET H 4 902  ? 213.123 271.493 165.056 1.00 197.83 ? 902  MET B N      1 
ATOM   58434 C  CA     . MET H 4 902  ? 213.406 272.754 165.761 1.00 197.83 ? 902  MET B CA     1 
ATOM   58435 C  C      . MET H 4 902  ? 214.554 273.488 165.053 1.00 197.83 ? 902  MET B C      1 
ATOM   58436 O  O      . MET H 4 902  ? 214.401 274.634 164.639 1.00 197.83 ? 902  MET B O      1 
ATOM   58437 C  CB     . MET H 4 902  ? 213.840 272.516 167.229 1.00 197.83 ? 902  MET B CB     1 
ATOM   58438 C  CG     . MET H 4 902  ? 212.784 272.117 168.262 1.00 197.83 ? 902  MET B CG     1 
ATOM   58439 S  SD     . MET H 4 902  ? 211.724 273.490 168.799 1.00 197.83 ? 902  MET B SD     1 
ATOM   58440 C  CE     . MET H 4 902  ? 210.276 273.212 167.762 1.00 197.83 ? 902  MET B CE     1 
ATOM   58441 H  H      . MET H 4 902  ? 213.145 270.633 165.588 1.00 197.83 ? 902  MET B H      1 
ATOM   58442 H  HA     . MET H 4 902  ? 212.525 273.396 165.739 1.00 197.83 ? 902  MET B HA     1 
ATOM   58443 H  HB2    . MET H 4 902  ? 214.617 271.752 167.250 1.00 197.83 ? 902  MET B HB2    1 
ATOM   58444 H  HB3    . MET H 4 902  ? 214.308 273.428 167.595 1.00 197.83 ? 902  MET B HB3    1 
ATOM   58445 H  HG2    . MET H 4 902  ? 212.164 271.311 167.872 1.00 197.83 ? 902  MET B HG2    1 
ATOM   58446 H  HG3    . MET H 4 902  ? 213.310 271.743 169.140 1.00 197.83 ? 902  MET B HG3    1 
ATOM   58447 H  HE1    . MET H 4 902  ? 210.553 273.218 166.714 1.00 197.83 ? 902  MET B HE1    1 
ATOM   58448 H  HE2    . MET H 4 902  ? 209.544 273.993 167.943 1.00 197.83 ? 902  MET B HE2    1 
ATOM   58449 H  HE3    . MET H 4 902  ? 209.844 272.249 168.014 1.00 197.83 ? 902  MET B HE3    1 
ATOM   58450 N  N      . ASP H 4 903  ? 215.704 272.822 164.904 1.00 200.17 ? 903  ASP B N      1 
ATOM   58451 C  CA     . ASP H 4 903  ? 216.904 273.382 164.281 1.00 200.17 ? 903  ASP B CA     1 
ATOM   58452 C  C      . ASP H 4 903  ? 216.682 273.795 162.816 1.00 200.17 ? 903  ASP B C      1 
ATOM   58453 O  O      . ASP H 4 903  ? 217.010 274.917 162.432 1.00 200.17 ? 903  ASP B O      1 
ATOM   58454 C  CB     . ASP H 4 903  ? 218.044 272.362 164.425 1.00 200.17 ? 903  ASP B CB     1 
ATOM   58455 C  CG     . ASP H 4 903  ? 219.396 272.918 163.969 1.00 200.17 ? 903  ASP B CG     1 
ATOM   58456 O  OD1    . ASP H 4 903  ? 219.959 273.764 164.697 1.00 200.17 ? 903  ASP B OD1    1 
ATOM   58457 O  OD2    . ASP H 4 903  ? 219.936 272.445 162.945 1.00 200.17 ? 903  ASP B OD2    1 
ATOM   58458 H  H      . ASP H 4 903  ? 215.752 271.870 165.239 1.00 200.17 ? 903  ASP B H      1 
ATOM   58459 H  HA     . ASP H 4 903  ? 217.185 274.276 164.837 1.00 200.17 ? 903  ASP B HA     1 
ATOM   58460 H  HB2    . ASP H 4 903  ? 218.121 272.064 165.470 1.00 200.17 ? 903  ASP B HB2    1 
ATOM   58461 H  HB3    . ASP H 4 903  ? 217.799 271.471 163.848 1.00 200.17 ? 903  ASP B HB3    1 
ATOM   58462 N  N      . GLU H 4 904  ? 216.078 272.928 162.000 1.00 203.32 ? 904  GLU B N      1 
ATOM   58463 C  CA     . GLU H 4 904  ? 215.794 273.193 160.586 1.00 203.32 ? 904  GLU B CA     1 
ATOM   58464 C  C      . GLU H 4 904  ? 214.865 274.403 160.416 1.00 203.32 ? 904  GLU B C      1 
ATOM   58465 O  O      . GLU H 4 904  ? 215.157 275.300 159.620 1.00 203.32 ? 904  GLU B O      1 
ATOM   58466 C  CB     . GLU H 4 904  ? 215.249 271.897 159.955 1.00 203.32 ? 904  GLU B CB     1 
ATOM   58467 C  CG     . GLU H 4 904  ? 215.006 271.933 158.435 1.00 203.32 ? 904  GLU B CG     1 
ATOM   58468 C  CD     . GLU H 4 904  ? 213.570 272.272 157.980 1.00 203.32 ? 904  GLU B CD     1 
ATOM   58469 O  OE1    . GLU H 4 904  ? 212.592 272.045 158.728 1.00 203.32 ? 904  GLU B OE1    1 
ATOM   58470 O  OE2    . GLU H 4 904  ? 213.419 272.681 156.806 1.00 203.32 ? 904  GLU B OE2    1 
ATOM   58471 H  H      . GLU H 4 904  ? 215.819 272.024 162.370 1.00 203.32 ? 904  GLU B H      1 
ATOM   58472 H  HA     . GLU H 4 904  ? 216.732 273.437 160.088 1.00 203.32 ? 904  GLU B HA     1 
ATOM   58473 H  HB2    . GLU H 4 904  ? 215.998 271.125 160.131 1.00 203.32 ? 904  GLU B HB2    1 
ATOM   58474 H  HB3    . GLU H 4 904  ? 214.346 271.588 160.479 1.00 203.32 ? 904  GLU B HB3    1 
ATOM   58475 H  HG2    . GLU H 4 904  ? 215.714 272.632 157.989 1.00 203.32 ? 904  GLU B HG2    1 
ATOM   58476 H  HG3    . GLU H 4 904  ? 215.248 270.947 158.038 1.00 203.32 ? 904  GLU B HG3    1 
ATOM   58477 N  N      . ALA H 4 905  ? 213.775 274.471 161.187 1.00 198.62 ? 905  ALA B N      1 
ATOM   58478 C  CA     . ALA H 4 905  ? 212.849 275.594 161.133 1.00 198.62 ? 905  ALA B CA     1 
ATOM   58479 C  C      . ALA H 4 905  ? 213.501 276.894 161.649 1.00 198.62 ? 905  ALA B C      1 
ATOM   58480 O  O      . ALA H 4 905  ? 213.325 277.953 161.041 1.00 198.62 ? 905  ALA B O      1 
ATOM   58481 C  CB     . ALA H 4 905  ? 211.587 275.211 161.904 1.00 198.62 ? 905  ALA B CB     1 
ATOM   58482 H  H      . ALA H 4 905  ? 213.580 273.721 161.834 1.00 198.62 ? 905  ALA B H      1 
ATOM   58483 H  HA     . ALA H 4 905  ? 212.563 275.758 160.094 1.00 198.62 ? 905  ALA B HA     1 
ATOM   58484 H  HB1    . ALA H 4 905  ? 211.188 274.276 161.515 1.00 198.62 ? 905  ALA B HB1    1 
ATOM   58485 H  HB2    . ALA H 4 905  ? 211.810 275.095 162.963 1.00 198.62 ? 905  ALA B HB2    1 
ATOM   58486 H  HB3    . ALA H 4 905  ? 210.835 275.987 161.756 1.00 198.62 ? 905  ALA B HB3    1 
ATOM   58487 N  N      . GLN H 4 906  ? 214.280 276.839 162.737 1.00 195.71 ? 906  GLN B N      1 
ATOM   58488 C  CA     . GLN H 4 906  ? 214.980 278.014 163.275 1.00 195.71 ? 906  GLN B CA     1 
ATOM   58489 C  C      . GLN H 4 906  ? 216.024 278.539 162.279 1.00 195.71 ? 906  GLN B C      1 
ATOM   58490 O  O      . GLN H 4 906  ? 216.105 279.749 162.064 1.00 195.71 ? 906  GLN B O      1 
ATOM   58491 C  CB     . GLN H 4 906  ? 215.620 277.702 164.637 1.00 195.71 ? 906  GLN B CB     1 
ATOM   58492 C  CG     . GLN H 4 906  ? 214.571 277.536 165.749 1.00 195.71 ? 906  GLN B CG     1 
ATOM   58493 C  CD     . GLN H 4 906  ? 215.104 276.824 166.993 1.00 195.71 ? 906  GLN B CD     1 
ATOM   58494 O  OE1    . GLN H 4 906  ? 216.299 276.675 167.216 1.00 195.71 ? 906  GLN B OE1    1 
ATOM   58495 N  NE2    . GLN H 4 906  ? 214.237 276.384 167.880 1.00 195.71 ? 906  GLN B NE2    1 
ATOM   58496 H  H      . GLN H 4 906  ? 214.397 275.954 163.210 1.00 195.71 ? 906  GLN B H      1 
ATOM   58497 H  HA     . GLN H 4 906  ? 214.254 278.812 163.423 1.00 195.71 ? 906  GLN B HA     1 
ATOM   58498 H  HB2    . GLN H 4 906  ? 216.208 276.789 164.542 1.00 195.71 ? 906  GLN B HB2    1 
ATOM   58499 H  HB3    . GLN H 4 906  ? 216.291 278.513 164.915 1.00 195.71 ? 906  GLN B HB3    1 
ATOM   58500 H  HG2    . GLN H 4 906  ? 214.209 278.523 166.040 1.00 195.71 ? 906  GLN B HG2    1 
ATOM   58501 H  HG3    . GLN H 4 906  ? 213.715 276.977 165.374 1.00 195.71 ? 906  GLN B HG3    1 
ATOM   58502 H  HE21   . GLN H 4 906  ? 213.246 276.490 167.726 1.00 195.71 ? 906  GLN B HE21   1 
ATOM   58503 H  HE22   . GLN H 4 906  ? 214.595 275.920 168.699 1.00 195.71 ? 906  GLN B HE22   1 
ATOM   58504 N  N      . GLU H 4 907  ? 216.813 277.668 161.644 1.00 195.24 ? 907  GLU B N      1 
ATOM   58505 C  CA     . GLU H 4 907  ? 217.791 278.075 160.627 1.00 195.24 ? 907  GLU B CA     1 
ATOM   58506 C  C      . GLU H 4 907  ? 217.084 278.704 159.418 1.00 195.24 ? 907  GLU B C      1 
ATOM   58507 O  O      . GLU H 4 907  ? 217.534 279.733 158.918 1.00 195.24 ? 907  GLU B O      1 
ATOM   58508 C  CB     . GLU H 4 907  ? 218.668 276.889 160.193 1.00 195.24 ? 907  GLU B CB     1 
ATOM   58509 C  CG     . GLU H 4 907  ? 219.804 276.562 161.178 1.00 195.24 ? 907  GLU B CG     1 
ATOM   58510 C  CD     . GLU H 4 907  ? 220.737 277.761 161.448 1.00 195.24 ? 907  GLU B CD     1 
ATOM   58511 O  OE1    . GLU H 4 907  ? 221.085 278.501 160.498 1.00 195.24 ? 907  GLU B OE1    1 
ATOM   58512 O  OE2    . GLU H 4 907  ? 221.152 277.969 162.608 1.00 195.24 ? 907  GLU B OE2    1 
ATOM   58513 H  H      . GLU H 4 907  ? 216.743 276.687 161.871 1.00 195.24 ? 907  GLU B H      1 
ATOM   58514 H  HA     . GLU H 4 907  ? 218.427 278.857 161.041 1.00 195.24 ? 907  GLU B HA     1 
ATOM   58515 H  HB2    . GLU H 4 907  ? 218.045 276.007 160.051 1.00 195.24 ? 907  GLU B HB2    1 
ATOM   58516 H  HB3    . GLU H 4 907  ? 219.119 277.123 159.231 1.00 195.24 ? 907  GLU B HB3    1 
ATOM   58517 H  HG2    . GLU H 4 907  ? 219.363 276.229 162.117 1.00 195.24 ? 907  GLU B HG2    1 
ATOM   58518 H  HG3    . GLU H 4 907  ? 220.386 275.737 160.768 1.00 195.24 ? 907  GLU B HG3    1 
ATOM   58519 N  N      . ALA H 4 908  ? 215.960 278.145 158.954 1.00 201.26 ? 908  ALA B N      1 
ATOM   58520 C  CA     . ALA H 4 908  ? 215.205 278.733 157.846 1.00 201.26 ? 908  ALA B CA     1 
ATOM   58521 C  C      . ALA H 4 908  ? 214.661 280.127 158.224 1.00 201.26 ? 908  ALA B C      1 
ATOM   58522 O  O      . ALA H 4 908  ? 214.710 281.052 157.414 1.00 201.26 ? 908  ALA B O      1 
ATOM   58523 C  CB     . ALA H 4 908  ? 214.084 277.781 157.454 1.00 201.26 ? 908  ALA B CB     1 
ATOM   58524 H  H      . ALA H 4 908  ? 215.634 277.278 159.357 1.00 201.26 ? 908  ALA B H      1 
ATOM   58525 H  HA     . ALA H 4 908  ? 215.865 278.853 156.987 1.00 201.26 ? 908  ALA B HA     1 
ATOM   58526 H  HB1    . ALA H 4 908  ? 213.408 277.632 158.294 1.00 201.26 ? 908  ALA B HB1    1 
ATOM   58527 H  HB2    . ALA H 4 908  ? 213.528 278.201 156.618 1.00 201.26 ? 908  ALA B HB2    1 
ATOM   58528 H  HB3    . ALA H 4 908  ? 214.508 276.824 157.158 1.00 201.26 ? 908  ALA B HB3    1 
ATOM   58529 N  N      . ALA H 4 909  ? 214.172 280.302 159.459 1.00 197.32 ? 909  ALA B N      1 
ATOM   58530 C  CA     . ALA H 4 909  ? 213.691 281.591 159.948 1.00 197.32 ? 909  ALA B CA     1 
ATOM   58531 C  C      . ALA H 4 909  ? 214.855 282.605 159.992 1.00 197.32 ? 909  ALA B C      1 
ATOM   58532 O  O      . ALA H 4 909  ? 214.718 283.739 159.534 1.00 197.32 ? 909  ALA B O      1 
ATOM   58533 C  CB     . ALA H 4 909  ? 213.050 281.394 161.327 1.00 197.32 ? 909  ALA B CB     1 
ATOM   58534 H  H      . ALA H 4 909  ? 214.103 279.503 160.072 1.00 197.32 ? 909  ALA B H      1 
ATOM   58535 H  HA     . ALA H 4 909  ? 212.934 281.975 159.265 1.00 197.32 ? 909  ALA B HA     1 
ATOM   58536 H  HB1    . ALA H 4 909  ? 212.273 280.633 161.271 1.00 197.32 ? 909  ALA B HB1    1 
ATOM   58537 H  HB2    . ALA H 4 909  ? 212.603 282.331 161.660 1.00 197.32 ? 909  ALA B HB2    1 
ATOM   58538 H  HB3    . ALA H 4 909  ? 213.799 281.081 162.053 1.00 197.32 ? 909  ALA B HB3    1 
ATOM   58539 N  N      . ARG H 4 910  ? 216.030 282.178 160.479 1.00 193.51 ? 910  ARG B N      1 
ATOM   58540 C  CA     . ARG H 4 910  ? 217.241 283.014 160.541 1.00 193.51 ? 910  ARG B CA     1 
ATOM   58541 C  C      . ARG H 4 910  ? 217.673 283.400 159.118 1.00 193.51 ? 910  ARG B C      1 
ATOM   58542 O  O      . ARG H 4 910  ? 218.002 284.561 158.880 1.00 193.51 ? 910  ARG B O      1 
ATOM   58543 C  CB     . ARG H 4 910  ? 218.315 282.273 161.354 1.00 193.51 ? 910  ARG B CB     1 
ATOM   58544 C  CG     . ARG H 4 910  ? 219.564 283.125 161.644 1.00 193.51 ? 910  ARG B CG     1 
ATOM   58545 C  CD     . ARG H 4 910  ? 220.848 282.310 161.887 1.00 193.51 ? 910  ARG B CD     1 
ATOM   58546 N  NE     . ARG H 4 910  ? 221.164 281.339 160.817 1.00 193.51 ? 910  ARG B NE     1 
ATOM   58547 C  CZ     . ARG H 4 910  ? 221.563 281.591 159.590 1.00 193.51 ? 910  ARG B CZ     1 
ATOM   58548 N  NH1    . ARG H 4 910  ? 221.735 280.600 158.772 1.00 193.51 ? 910  ARG B NH1    1 
ATOM   58549 N  NH2    . ARG H 4 910  ? 221.793 282.801 159.174 1.00 193.51 ? 910  ARG B NH2    1 
ATOM   58550 H  H      . ARG H 4 910  ? 216.071 281.247 160.870 1.00 193.51 ? 910  ARG B H      1 
ATOM   58551 H  HA     . ARG H 4 910  ? 216.998 283.939 161.060 1.00 193.51 ? 910  ARG B HA     1 
ATOM   58552 H  HB2    . ARG H 4 910  ? 217.895 281.953 162.307 1.00 193.51 ? 910  ARG B HB2    1 
ATOM   58553 H  HB3    . ARG H 4 910  ? 218.594 281.377 160.800 1.00 193.51 ? 910  ARG B HB3    1 
ATOM   58554 H  HG2    . ARG H 4 910  ? 219.747 283.793 160.801 1.00 193.51 ? 910  ARG B HG2    1 
ATOM   58555 H  HG3    . ARG H 4 910  ? 219.371 283.750 162.515 1.00 193.51 ? 910  ARG B HG3    1 
ATOM   58556 H  HD2    . ARG H 4 910  ? 221.684 282.994 162.023 1.00 193.51 ? 910  ARG B HD2    1 
ATOM   58557 H  HD3    . ARG H 4 910  ? 220.723 281.759 162.818 1.00 193.51 ? 910  ARG B HD3    1 
ATOM   58558 H  HE     . ARG H 4 910  ? 221.069 280.357 161.029 1.00 193.51 ? 910  ARG B HE     1 
ATOM   58559 H  HH11   . ARG H 4 910  ? 221.565 279.675 159.141 1.00 193.51 ? 910  ARG B HH11   1 
ATOM   58560 H  HH12   . ARG H 4 910  ? 222.062 280.745 157.829 1.00 193.51 ? 910  ARG B HH12   1 
ATOM   58561 H  HH21   . ARG H 4 910  ? 221.726 283.563 159.834 1.00 193.51 ? 910  ARG B HH21   1 
ATOM   58562 H  HH22   . ARG H 4 910  ? 222.019 282.994 158.210 1.00 193.51 ? 910  ARG B HH22   1 
ATOM   58563 N  N      . PHE H 4 911  ? 217.623 282.472 158.157 1.00 198.70 ? 911  PHE B N      1 
ATOM   58564 C  CA     . PHE H 4 911  ? 217.924 282.729 156.742 1.00 198.70 ? 911  PHE B CA     1 
ATOM   58565 C  C      . PHE H 4 911  ? 216.935 283.753 156.155 1.00 198.70 ? 911  PHE B C      1 
ATOM   58566 O  O      . PHE H 4 911  ? 217.333 284.685 155.458 1.00 198.70 ? 911  PHE B O      1 
ATOM   58567 C  CB     . PHE H 4 911  ? 217.892 281.410 155.955 1.00 198.70 ? 911  PHE B CB     1 
ATOM   58568 C  CG     . PHE H 4 911  ? 218.323 281.524 154.501 1.00 198.70 ? 911  PHE B CG     1 
ATOM   58569 C  CD1    . PHE H 4 911  ? 217.400 281.957 153.526 1.00 198.70 ? 911  PHE B CD1    1 
ATOM   58570 C  CD2    . PHE H 4 911  ? 219.627 281.173 154.108 1.00 198.70 ? 911  PHE B CD2    1 
ATOM   58571 C  CE1    . PHE H 4 911  ? 217.785 282.055 152.178 1.00 198.70 ? 911  PHE B CE1    1 
ATOM   58572 C  CE2    . PHE H 4 911  ? 220.010 281.263 152.757 1.00 198.70 ? 911  PHE B CE2    1 
ATOM   58573 C  CZ     . PHE H 4 911  ? 219.092 281.712 151.793 1.00 198.70 ? 911  PHE B CZ     1 
ATOM   58574 H  H      . PHE H 4 911  ? 217.396 281.525 158.426 1.00 198.70 ? 911  PHE B H      1 
ATOM   58575 H  HA     . PHE H 4 911  ? 218.927 283.148 156.667 1.00 198.70 ? 911  PHE B HA     1 
ATOM   58576 H  HB2    . PHE H 4 911  ? 218.545 280.693 156.451 1.00 198.70 ? 911  PHE B HB2    1 
ATOM   58577 H  HB3    . PHE H 4 911  ? 216.883 280.997 155.984 1.00 198.70 ? 911  PHE B HB3    1 
ATOM   58578 H  HD1    . PHE H 4 911  ? 216.392 282.216 153.812 1.00 198.70 ? 911  PHE B HD1    1 
ATOM   58579 H  HD2    . PHE H 4 911  ? 220.338 280.832 154.847 1.00 198.70 ? 911  PHE B HD2    1 
ATOM   58580 H  HE1    . PHE H 4 911  ? 217.078 282.401 151.439 1.00 198.70 ? 911  PHE B HE1    1 
ATOM   58581 H  HE2    . PHE H 4 911  ? 221.010 280.991 152.455 1.00 198.70 ? 911  PHE B HE2    1 
ATOM   58582 H  HZ     . PHE H 4 911  ? 219.391 281.797 150.759 1.00 198.70 ? 911  PHE B HZ     1 
ATOM   58583 N  N      . LEU H 4 912  ? 215.641 283.615 156.469 1.00 202.61 ? 912  LEU B N      1 
ATOM   58584 C  CA     . LEU H 4 912  ? 214.593 284.540 156.037 1.00 202.61 ? 912  LEU B CA     1 
ATOM   58585 C  C      . LEU H 4 912  ? 214.903 285.958 156.559 1.00 202.61 ? 912  LEU B C      1 
ATOM   58586 O  O      . LEU H 4 912  ? 214.821 286.921 155.800 1.00 202.61 ? 912  LEU B O      1 
ATOM   58587 C  CB     . LEU H 4 912  ? 213.234 283.993 156.510 1.00 202.61 ? 912  LEU B CB     1 
ATOM   58588 C  CG     . LEU H 4 912  ? 212.064 284.987 156.456 1.00 202.61 ? 912  LEU B CG     1 
ATOM   58589 C  CD1    . LEU H 4 912  ? 211.745 285.391 155.019 1.00 202.61 ? 912  LEU B CD1    1 
ATOM   58590 C  CD2    . LEU H 4 912  ? 210.837 284.344 157.095 1.00 202.61 ? 912  LEU B CD2    1 
ATOM   58591 H  H      . LEU H 4 912  ? 215.364 282.805 157.004 1.00 202.61 ? 912  LEU B H      1 
ATOM   58592 H  HA     . LEU H 4 912  ? 214.589 284.587 154.948 1.00 202.61 ? 912  LEU B HA     1 
ATOM   58593 H  HB2    . LEU H 4 912  ? 212.983 283.115 155.916 1.00 202.61 ? 912  LEU B HB2    1 
ATOM   58594 H  HB3    . LEU H 4 912  ? 213.327 283.662 157.545 1.00 202.61 ? 912  LEU B HB3    1 
ATOM   58595 H  HG     . LEU H 4 912  ? 212.307 285.880 157.029 1.00 202.61 ? 912  LEU B HG     1 
ATOM   58596 H  HD11   . LEU H 4 912  ? 212.583 285.938 154.599 1.00 202.61 ? 912  LEU B HD11   1 
ATOM   58597 H  HD12   . LEU H 4 912  ? 210.870 286.036 155.006 1.00 202.61 ? 912  LEU B HD12   1 
ATOM   58598 H  HD13   . LEU H 4 912  ? 211.557 284.505 154.419 1.00 202.61 ? 912  LEU B HD13   1 
ATOM   58599 H  HD21   . LEU H 4 912  ? 209.998 285.034 157.067 1.00 202.61 ? 912  LEU B HD21   1 
ATOM   58600 H  HD22   . LEU H 4 912  ? 211.050 284.106 158.135 1.00 202.61 ? 912  LEU B HD22   1 
ATOM   58601 H  HD23   . LEU H 4 912  ? 210.580 283.426 156.573 1.00 202.61 ? 912  LEU B HD23   1 
ATOM   58602 N  N      . GLN H 4 913  ? 215.271 286.111 157.838 1.00 193.95 ? 913  GLN B N      1 
ATOM   58603 C  CA     . GLN H 4 913  ? 215.641 287.428 158.379 1.00 193.95 ? 913  GLN B CA     1 
ATOM   58604 C  C      . GLN H 4 913  ? 216.948 287.952 157.748 1.00 193.95 ? 913  GLN B C      1 
ATOM   58605 O  O      . GLN H 4 913  ? 217.056 289.139 157.434 1.00 193.95 ? 913  GLN B O      1 
ATOM   58606 C  CB     . GLN H 4 913  ? 215.758 287.401 159.915 1.00 193.95 ? 913  GLN B CB     1 
ATOM   58607 C  CG     . GLN H 4 913  ? 214.397 287.261 160.634 1.00 193.95 ? 913  GLN B CG     1 
ATOM   58608 C  CD     . GLN H 4 913  ? 214.245 286.038 161.544 1.00 193.95 ? 913  GLN B CD     1 
ATOM   58609 O  OE1    . GLN H 4 913  ? 215.183 285.525 162.140 1.00 193.95 ? 913  GLN B OE1    1 
ATOM   58610 N  NE2    . GLN H 4 913  ? 213.035 285.575 161.759 1.00 193.95 ? 913  GLN B NE2    1 
ATOM   58611 H  H      . GLN H 4 913  ? 215.287 285.301 158.440 1.00 193.95 ? 913  GLN B H      1 
ATOM   58612 H  HA     . GLN H 4 913  ? 214.863 288.145 158.119 1.00 193.95 ? 913  GLN B HA     1 
ATOM   58613 H  HB2    . GLN H 4 913  ? 216.432 286.595 160.202 1.00 193.95 ? 913  GLN B HB2    1 
ATOM   58614 H  HB3    . GLN H 4 913  ? 216.210 288.338 160.240 1.00 193.95 ? 913  GLN B HB3    1 
ATOM   58615 H  HG2    . GLN H 4 913  ? 214.230 288.151 161.242 1.00 193.95 ? 913  GLN B HG2    1 
ATOM   58616 H  HG3    . GLN H 4 913  ? 213.604 287.235 159.890 1.00 193.95 ? 913  GLN B HG3    1 
ATOM   58617 H  HE21   . GLN H 4 913  ? 212.237 285.997 161.308 1.00 193.95 ? 913  GLN B HE21   1 
ATOM   58618 H  HE22   . GLN H 4 913  ? 212.928 284.793 162.390 1.00 193.95 ? 913  GLN B HE22   1 
ATOM   58619 N  N      . GLN H 4 914  ? 217.937 287.079 157.530 1.00 191.12 ? 914  GLN B N      1 
ATOM   58620 C  CA     . GLN H 4 914  ? 219.235 287.415 156.931 1.00 191.12 ? 914  GLN B CA     1 
ATOM   58621 C  C      . GLN H 4 914  ? 219.135 287.915 155.478 1.00 191.12 ? 914  GLN B C      1 
ATOM   58622 O  O      . GLN H 4 914  ? 219.775 288.907 155.133 1.00 191.12 ? 914  GLN B O      1 
ATOM   58623 C  CB     . GLN H 4 914  ? 220.160 286.183 157.020 1.00 191.12 ? 914  GLN B CB     1 
ATOM   58624 C  CG     . GLN H 4 914  ? 221.569 286.438 156.449 1.00 191.12 ? 914  GLN B CG     1 
ATOM   58625 C  CD     . GLN H 4 914  ? 222.462 285.196 156.431 1.00 191.12 ? 914  GLN B CD     1 
ATOM   58626 O  OE1    . GLN H 4 914  ? 222.061 284.072 156.701 1.00 191.12 ? 914  GLN B OE1    1 
ATOM   58627 N  NE2    . GLN H 4 914  ? 223.727 285.352 156.112 1.00 191.12 ? 914  GLN B NE2    1 
ATOM   58628 H  H      . GLN H 4 914  ? 217.805 286.129 157.848 1.00 191.12 ? 914  GLN B H      1 
ATOM   58629 H  HA     . GLN H 4 914  ? 219.684 288.215 157.518 1.00 191.12 ? 914  GLN B HA     1 
ATOM   58630 H  HB2    . GLN H 4 914  ? 220.260 285.892 158.064 1.00 191.12 ? 914  GLN B HB2    1 
ATOM   58631 H  HB3    . GLN H 4 914  ? 219.708 285.360 156.471 1.00 191.12 ? 914  GLN B HB3    1 
ATOM   58632 H  HG2    . GLN H 4 914  ? 221.495 286.792 155.423 1.00 191.12 ? 914  GLN B HG2    1 
ATOM   58633 H  HG3    . GLN H 4 914  ? 222.053 287.215 157.041 1.00 191.12 ? 914  GLN B HG3    1 
ATOM   58634 H  HE21   . GLN H 4 914  ? 224.085 286.265 155.874 1.00 191.12 ? 914  GLN B HE21   1 
ATOM   58635 H  HE22   . GLN H 4 914  ? 224.318 284.534 156.082 1.00 191.12 ? 914  GLN B HE22   1 
ATOM   58636 N  N      . HIS H 4 915  ? 218.329 287.263 154.630 1.00 201.52 ? 915  HIS B N      1 
ATOM   58637 C  CA     . HIS H 4 915  ? 218.213 287.610 153.205 1.00 201.52 ? 915  HIS B CA     1 
ATOM   58638 C  C      . HIS H 4 915  ? 216.861 288.193 152.767 1.00 201.52 ? 915  HIS B C      1 
ATOM   58639 O  O      . HIS H 4 915  ? 216.658 288.410 151.575 1.00 201.52 ? 915  HIS B O      1 
ATOM   58640 C  CB     . HIS H 4 915  ? 218.566 286.358 152.384 1.00 201.52 ? 915  HIS B CB     1 
ATOM   58641 C  CG     . HIS H 4 915  ? 220.015 285.950 152.500 1.00 201.52 ? 915  HIS B CG     1 
ATOM   58642 N  ND1    . HIS H 4 915  ? 220.470 284.693 152.901 1.00 201.52 ? 915  HIS B ND1    1 
ATOM   58643 C  CD2    . HIS H 4 915  ? 221.089 286.719 152.166 1.00 201.52 ? 915  HIS B CD2    1 
ATOM   58644 C  CE1    . HIS H 4 915  ? 221.807 284.732 152.801 1.00 201.52 ? 915  HIS B CE1    1 
ATOM   58645 N  NE2    . HIS H 4 915  ? 222.204 285.939 152.367 1.00 201.52 ? 915  HIS B NE2    1 
ATOM   58646 H  H      . HIS H 4 915  ? 217.873 286.426 154.958 1.00 201.52 ? 915  HIS B H      1 
ATOM   58647 H  HA     . HIS H 4 915  ? 218.945 288.375 152.951 1.00 201.52 ? 915  HIS B HA     1 
ATOM   58648 H  HB2    . HIS H 4 915  ? 217.929 285.531 152.692 1.00 201.52 ? 915  HIS B HB2    1 
ATOM   58649 H  HB3    . HIS H 4 915  ? 218.371 286.549 151.329 1.00 201.52 ? 915  HIS B HB3    1 
ATOM   58650 H  HD2    . HIS H 4 915  ? 221.061 287.728 151.783 1.00 201.52 ? 915  HIS B HD2    1 
ATOM   58651 H  HE1    . HIS H 4 915  ? 222.464 283.897 152.997 1.00 201.52 ? 915  HIS B HE1    1 
ATOM   58652 H  HE2    . HIS H 4 915  ? 223.148 286.170 152.093 1.00 201.52 ? 915  HIS B HE2    1 
ATOM   58653 N  N      . GLY H 4 916  ? 215.972 288.557 153.696 1.00 204.90 ? 916  GLY B N      1 
ATOM   58654 C  CA     . GLY H 4 916  ? 214.659 289.135 153.370 1.00 204.90 ? 916  GLY B CA     1 
ATOM   58655 C  C      . GLY H 4 916  ? 214.765 290.402 152.514 1.00 204.90 ? 916  GLY B C      1 
ATOM   58656 O  O      . GLY H 4 916  ? 214.085 290.530 151.492 1.00 204.90 ? 916  GLY B O      1 
ATOM   58657 H  H      . GLY H 4 916  ? 216.150 288.309 154.656 1.00 204.90 ? 916  GLY B H      1 
ATOM   58658 H  HA2    . GLY H 4 916  ? 214.059 288.398 152.836 1.00 204.90 ? 916  GLY B HA2    1 
ATOM   58659 H  HA3    . GLY H 4 916  ? 214.147 289.393 154.296 1.00 204.90 ? 916  GLY B HA3    1 
ATOM   58660 N  N      . SER H 4 917  ? 215.664 291.322 152.878 1.00 204.48 ? 917  SER B N      1 
ATOM   58661 C  CA     . SER H 4 917  ? 215.894 292.562 152.124 1.00 204.48 ? 917  SER B CA     1 
ATOM   58662 C  C      . SER H 4 917  ? 216.473 292.273 150.734 1.00 204.48 ? 917  SER B C      1 
ATOM   58663 O  O      . SER H 4 917  ? 215.997 292.831 149.745 1.00 204.48 ? 917  SER B O      1 
ATOM   58664 C  CB     . SER H 4 917  ? 216.826 293.512 152.886 1.00 204.48 ? 917  SER B CB     1 
ATOM   58665 O  OG     . SER H 4 917  ? 216.260 293.841 154.144 1.00 204.48 ? 917  SER B OG     1 
ATOM   58666 H  H      . SER H 4 917  ? 216.163 291.190 153.747 1.00 204.48 ? 917  SER B H      1 
ATOM   58667 H  HA     . SER H 4 917  ? 214.941 293.072 151.985 1.00 204.48 ? 917  SER B HA     1 
ATOM   58668 H  HB2    . SER H 4 917  ? 217.795 293.038 153.034 1.00 204.48 ? 917  SER B HB2    1 
ATOM   58669 H  HB3    . SER H 4 917  ? 216.964 294.425 152.304 1.00 204.48 ? 917  SER B HB3    1 
ATOM   58670 H  HG     . SER H 4 917  ? 216.841 294.466 154.582 1.00 204.48 ? 917  SER B HG     1 
ATOM   58671 N  N      . ALA H 4 918  ? 217.449 291.362 150.627 1.00 210.75 ? 918  ALA B N      1 
ATOM   58672 C  CA     . ALA H 4 918  ? 218.058 290.991 149.348 1.00 210.75 ? 918  ALA B CA     1 
ATOM   58673 C  C      . ALA H 4 918  ? 217.024 290.352 148.401 1.00 210.75 ? 918  ALA B C      1 
ATOM   58674 O  O      . ALA H 4 918  ? 216.928 290.735 147.236 1.00 210.75 ? 918  ALA B O      1 
ATOM   58675 C  CB     . ALA H 4 918  ? 219.253 290.065 149.609 1.00 210.75 ? 918  ALA B CB     1 
ATOM   58676 H  H      . ALA H 4 918  ? 217.784 290.917 151.467 1.00 210.75 ? 918  ALA B H      1 
ATOM   58677 H  HA     . ALA H 4 918  ? 218.430 291.898 148.873 1.00 210.75 ? 918  ALA B HA     1 
ATOM   58678 H  HB1    . ALA H 4 918  ? 219.977 290.566 150.251 1.00 210.75 ? 918  ALA B HB1    1 
ATOM   58679 H  HB2    . ALA H 4 918  ? 218.926 289.140 150.082 1.00 210.75 ? 918  ALA B HB2    1 
ATOM   58680 H  HB3    . ALA H 4 918  ? 219.736 289.827 148.663 1.00 210.75 ? 918  ALA B HB3    1 
ATOM   58681 N  N      . LEU H 4 919  ? 216.203 289.425 148.906 1.00 212.17 ? 919  LEU B N      1 
ATOM   58682 C  CA     . LEU H 4 919  ? 215.141 288.782 148.127 1.00 212.17 ? 919  LEU B CA     1 
ATOM   58683 C  C      . LEU H 4 919  ? 214.103 289.827 147.684 1.00 212.17 ? 919  LEU B C      1 
ATOM   58684 O  O      . LEU H 4 919  ? 213.724 289.860 146.516 1.00 212.17 ? 919  LEU B O      1 
ATOM   58685 C  CB     . LEU H 4 919  ? 214.511 287.641 148.946 1.00 212.17 ? 919  LEU B CB     1 
ATOM   58686 C  CG     . LEU H 4 919  ? 215.471 286.461 149.198 1.00 212.17 ? 919  LEU B CG     1 
ATOM   58687 C  CD1    . LEU H 4 919  ? 215.040 285.636 150.410 1.00 212.17 ? 919  LEU B CD1    1 
ATOM   58688 C  CD2    . LEU H 4 919  ? 215.509 285.532 147.980 1.00 212.17 ? 919  LEU B CD2    1 
ATOM   58689 H  H      . LEU H 4 919  ? 216.329 289.137 149.865 1.00 212.17 ? 919  LEU B H      1 
ATOM   58690 H  HA     . LEU H 4 919  ? 215.575 288.363 147.218 1.00 212.17 ? 919  LEU B HA     1 
ATOM   58691 H  HB2    . LEU H 4 919  ? 214.182 288.046 149.902 1.00 212.17 ? 919  LEU B HB2    1 
ATOM   58692 H  HB3    . LEU H 4 919  ? 213.633 287.269 148.419 1.00 212.17 ? 919  LEU B HB3    1 
ATOM   58693 H  HG     . LEU H 4 919  ? 216.479 286.834 149.378 1.00 212.17 ? 919  LEU B HG     1 
ATOM   58694 H  HD11   . LEU H 4 919  ? 214.998 286.269 151.295 1.00 212.17 ? 919  LEU B HD11   1 
ATOM   58695 H  HD12   . LEU H 4 919  ? 215.760 284.838 150.585 1.00 212.17 ? 919  LEU B HD12   1 
ATOM   58696 H  HD13   . LEU H 4 919  ? 214.057 285.201 150.235 1.00 212.17 ? 919  LEU B HD13   1 
ATOM   58697 H  HD21   . LEU H 4 919  ? 216.227 284.731 148.152 1.00 212.17 ? 919  LEU B HD21   1 
ATOM   58698 H  HD22   . LEU H 4 919  ? 214.525 285.097 147.808 1.00 212.17 ? 919  LEU B HD22   1 
ATOM   58699 H  HD23   . LEU H 4 919  ? 215.808 286.090 147.095 1.00 212.17 ? 919  LEU B HD23   1 
ATOM   58700 N  N      . THR H 4 920  ? 213.706 290.737 148.582 1.00 207.58 ? 920  THR B N      1 
ATOM   58701 C  CA     . THR H 4 920  ? 212.755 291.824 148.287 1.00 207.58 ? 920  THR B CA     1 
ATOM   58702 C  C      . THR H 4 920  ? 213.270 292.742 147.176 1.00 207.58 ? 920  THR B C      1 
ATOM   58703 O  O      . THR H 4 920  ? 212.512 293.108 146.281 1.00 207.58 ? 920  THR B O      1 
ATOM   58704 C  CB     . THR H 4 920  ? 212.453 292.659 149.545 1.00 207.58 ? 920  THR B CB     1 
ATOM   58705 O  OG1    . THR H 4 920  ? 211.924 291.850 150.570 1.00 207.58 ? 920  THR B OG1    1 
ATOM   58706 C  CG2    . THR H 4 920  ? 211.451 293.786 149.301 1.00 207.58 ? 920  THR B CG2    1 
ATOM   58707 H  H      . THR H 4 920  ? 214.044 290.639 149.529 1.00 207.58 ? 920  THR B H      1 
ATOM   58708 H  HA     . THR H 4 920  ? 211.819 291.388 147.934 1.00 207.58 ? 920  THR B HA     1 
ATOM   58709 H  HB     . THR H 4 920  ? 213.380 293.100 149.910 1.00 207.58 ? 920  THR B HB     1 
ATOM   58710 H  HG1    . THR H 4 920  ? 212.645 291.310 150.900 1.00 207.58 ? 920  THR B HG1    1 
ATOM   58711 H  HG21   . THR H 4 920  ? 211.189 294.257 150.247 1.00 207.58 ? 920  THR B HG21   1 
ATOM   58712 H  HG22   . THR H 4 920  ? 211.886 294.546 148.656 1.00 207.58 ? 920  THR B HG22   1 
ATOM   58713 H  HG23   . THR H 4 920  ? 210.550 293.391 148.836 1.00 207.58 ? 920  THR B HG23   1 
ATOM   58714 N  N      . LYS H 4 921  ? 214.552 293.124 147.213 1.00 212.00 ? 921  LYS B N      1 
ATOM   58715 C  CA     . LYS H 4 921  ? 215.165 293.977 146.184 1.00 212.00 ? 921  LYS B CA     1 
ATOM   58716 C  C      . LYS H 4 921  ? 215.323 293.244 144.846 1.00 212.00 ? 921  LYS B C      1 
ATOM   58717 O  O      . LYS H 4 921  ? 215.223 293.887 143.807 1.00 212.00 ? 921  LYS B O      1 
ATOM   58718 C  CB     . LYS H 4 921  ? 216.527 294.490 146.688 1.00 212.00 ? 921  LYS B CB     1 
ATOM   58719 C  CG     . LYS H 4 921  ? 216.418 295.626 147.721 1.00 212.00 ? 921  LYS B CG     1 
ATOM   58720 C  CD     . LYS H 4 921  ? 215.658 296.883 147.257 1.00 212.00 ? 921  LYS B CD     1 
ATOM   58721 C  CE     . LYS H 4 921  ? 216.114 297.469 145.910 1.00 212.00 ? 921  LYS B CE     1 
ATOM   58722 N  NZ     . LYS H 4 921  ? 217.524 297.932 145.937 1.00 212.00 ? 921  LYS B NZ     1 
ATOM   58723 H  H      . LYS H 4 921  ? 215.123 292.827 147.990 1.00 212.00 ? 921  LYS B H      1 
ATOM   58724 H  HA     . LYS H 4 921  ? 214.507 294.819 145.979 1.00 212.00 ? 921  LYS B HA     1 
ATOM   58725 H  HB2    . LYS H 4 921  ? 217.083 293.662 147.128 1.00 212.00 ? 921  LYS B HB2    1 
ATOM   58726 H  HB3    . LYS H 4 921  ? 217.104 294.853 145.839 1.00 212.00 ? 921  LYS B HB3    1 
ATOM   58727 H  HG2    . LYS H 4 921  ? 215.923 295.246 148.613 1.00 212.00 ? 921  LYS B HG2    1 
ATOM   58728 H  HG3    . LYS H 4 921  ? 217.428 295.913 148.013 1.00 212.00 ? 921  LYS B HG3    1 
ATOM   58729 H  HD2    . LYS H 4 921  ? 214.599 296.647 147.186 1.00 212.00 ? 921  LYS B HD2    1 
ATOM   58730 H  HD3    . LYS H 4 921  ? 215.756 297.649 148.025 1.00 212.00 ? 921  LYS B HD3    1 
ATOM   58731 H  HE2    . LYS H 4 921  ? 215.980 296.711 145.140 1.00 212.00 ? 921  LYS B HE2    1 
ATOM   58732 H  HE3    . LYS H 4 921  ? 215.460 298.304 145.664 1.00 212.00 ? 921  LYS B HE3    1 
ATOM   58733 H  HZ1    . LYS H 4 921  ? 217.799 298.305 145.041 1.00 212.00 ? 921  LYS B HZ1    1 
ATOM   58734 H  HZ2    . LYS H 4 921  ? 217.644 298.667 146.614 1.00 212.00 ? 921  LYS B HZ2    1 
ATOM   58735 H  HZ3    . LYS H 4 921  ? 218.162 297.188 146.173 1.00 212.00 ? 921  LYS B HZ3    1 
ATOM   58736 N  N      . LEU H 4 922  ? 215.567 291.930 144.860 1.00 220.66 ? 922  LEU B N      1 
ATOM   58737 C  CA     . LEU H 4 922  ? 215.745 291.112 143.658 1.00 220.66 ? 922  LEU B CA     1 
ATOM   58738 C  C      . LEU H 4 922  ? 214.425 290.759 142.940 1.00 220.66 ? 922  LEU B C      1 
ATOM   58739 O  O      . LEU H 4 922  ? 214.352 290.859 141.722 1.00 220.66 ? 922  LEU B O      1 
ATOM   58740 C  CB     . LEU H 4 922  ? 216.523 289.848 144.082 1.00 220.66 ? 922  LEU B CB     1 
ATOM   58741 C  CG     . LEU H 4 922  ? 216.852 288.842 142.966 1.00 220.66 ? 922  LEU B CG     1 
ATOM   58742 C  CD1    . LEU H 4 922  ? 217.830 289.408 141.932 1.00 220.66 ? 922  LEU B CD1    1 
ATOM   58743 C  CD2    . LEU H 4 922  ? 217.501 287.605 143.588 1.00 220.66 ? 922  LEU B CD2    1 
ATOM   58744 H  H      . LEU H 4 922  ? 215.699 291.481 145.756 1.00 220.66 ? 922  LEU B H      1 
ATOM   58745 H  HA     . LEU H 4 922  ? 216.358 291.666 142.947 1.00 220.66 ? 922  LEU B HA     1 
ATOM   58746 H  HB2    . LEU H 4 922  ? 217.456 290.154 144.556 1.00 220.66 ? 922  LEU B HB2    1 
ATOM   58747 H  HB3    . LEU H 4 922  ? 215.929 289.328 144.834 1.00 220.66 ? 922  LEU B HB3    1 
ATOM   58748 H  HG     . LEU H 4 922  ? 215.933 288.532 142.468 1.00 220.66 ? 922  LEU B HG     1 
ATOM   58749 H  HD11   . LEU H 4 922  ? 218.035 288.657 141.172 1.00 220.66 ? 922  LEU B HD11   1 
ATOM   58750 H  HD12   . LEU H 4 922  ? 218.766 289.689 142.415 1.00 220.66 ? 922  LEU B HD12   1 
ATOM   58751 H  HD13   . LEU H 4 922  ? 217.395 290.282 141.449 1.00 220.66 ? 922  LEU B HD13   1 
ATOM   58752 H  HD21   . LEU H 4 922  ? 217.729 286.875 142.813 1.00 220.66 ? 922  LEU B HD21   1 
ATOM   58753 H  HD22   . LEU H 4 922  ? 218.423 287.886 144.096 1.00 220.66 ? 922  LEU B HD22   1 
ATOM   58754 H  HD23   . LEU H 4 922  ? 216.819 287.151 144.306 1.00 220.66 ? 922  LEU B HD23   1 
ATOM   58755 N  N      . GLU H 4 923  ? 213.360 290.444 143.682 1.00 215.62 ? 923  GLU B N      1 
ATOM   58756 C  CA     . GLU H 4 923  ? 212.047 290.025 143.160 1.00 215.62 ? 923  GLU B CA     1 
ATOM   58757 C  C      . GLU H 4 923  ? 211.407 290.875 142.037 1.00 215.62 ? 923  GLU B C      1 
ATOM   58758 O  O      . GLU H 4 923  ? 210.960 290.285 141.049 1.00 215.62 ? 923  GLU B O      1 
ATOM   58759 C  CB     . GLU H 4 923  ? 211.103 289.815 144.362 1.00 215.62 ? 923  GLU B CB     1 
ATOM   58760 C  CG     . GLU H 4 923  ? 209.776 289.086 144.079 1.00 215.62 ? 923  GLU B CG     1 
ATOM   58761 C  CD     . GLU H 4 923  ? 208.639 289.958 143.512 1.00 215.62 ? 923  GLU B CD     1 
ATOM   58762 O  OE1    . GLU H 4 923  ? 208.681 291.199 143.641 1.00 215.62 ? 923  GLU B OE1    1 
ATOM   58763 O  OE2    . GLU H 4 923  ? 207.628 289.383 143.040 1.00 215.62 ? 923  GLU B OE2    1 
ATOM   58764 H  H      . GLU H 4 923  ? 213.485 290.395 144.683 1.00 215.62 ? 923  GLU B H      1 
ATOM   58765 H  HA     . GLU H 4 923  ? 212.202 289.042 142.715 1.00 215.62 ? 923  GLU B HA     1 
ATOM   58766 H  HB2    . GLU H 4 923  ? 211.639 289.190 145.075 1.00 215.62 ? 923  GLU B HB2    1 
ATOM   58767 H  HB3    . GLU H 4 923  ? 210.915 290.760 144.869 1.00 215.62 ? 923  GLU B HB3    1 
ATOM   58768 H  HG2    . GLU H 4 923  ? 209.979 288.256 143.403 1.00 215.62 ? 923  GLU B HG2    1 
ATOM   58769 H  HG3    . GLU H 4 923  ? 209.432 288.656 145.018 1.00 215.62 ? 923  GLU B HG3    1 
ATOM   58770 N  N      . PRO H 4 924  ? 211.362 292.219 142.103 1.00 212.93 ? 924  PRO B N      1 
ATOM   58771 C  CA     . PRO H 4 924  ? 210.739 293.034 141.057 1.00 212.93 ? 924  PRO B CA     1 
ATOM   58772 C  C      . PRO H 4 924  ? 211.614 293.253 139.813 1.00 212.93 ? 924  PRO B C      1 
ATOM   58773 O  O      . PRO H 4 924  ? 211.083 293.446 138.718 1.00 212.93 ? 924  PRO B O      1 
ATOM   58774 C  CB     . PRO H 4 924  ? 210.427 294.373 141.735 1.00 212.93 ? 924  PRO B CB     1 
ATOM   58775 C  CG     . PRO H 4 924  ? 211.517 294.498 142.797 1.00 212.93 ? 924  PRO B CG     1 
ATOM   58776 C  CD     . PRO H 4 924  ? 211.717 293.053 143.242 1.00 212.93 ? 924  PRO B CD     1 
ATOM   58777 H  HA     . PRO H 4 924  ? 209.799 292.582 140.740 1.00 212.93 ? 924  PRO B HA     1 
ATOM   58778 H  HB2    . PRO H 4 924  ? 210.442 295.208 141.037 1.00 212.93 ? 924  PRO B HB2    1 
ATOM   58779 H  HB3    . PRO H 4 924  ? 209.456 294.310 142.225 1.00 212.93 ? 924  PRO B HB3    1 
ATOM   58780 H  HG2    . PRO H 4 924  ? 212.433 294.876 142.342 1.00 212.93 ? 924  PRO B HG2    1 
ATOM   58781 H  HG3    . PRO H 4 924  ? 211.206 295.137 143.622 1.00 212.93 ? 924  PRO B HG3    1 
ATOM   58782 H  HD2    . PRO H 4 924  ? 212.752 292.907 143.548 1.00 212.93 ? 924  PRO B HD2    1 
ATOM   58783 H  HD3    . PRO H 4 924  ? 211.041 292.838 144.070 1.00 212.93 ? 924  PRO B HD3    1 
ATOM   58784 N  N      . MET H 4 925  ? 212.942 293.257 139.967 1.00 221.06 ? 925  MET B N      1 
ATOM   58785 C  CA     . MET H 4 925  ? 213.913 293.551 138.901 1.00 221.06 ? 925  MET B CA     1 
ATOM   58786 C  C      . MET H 4 925  ? 214.734 292.361 138.375 1.00 221.06 ? 925  MET B C      1 
ATOM   58787 O  O      . MET H 4 925  ? 215.767 292.568 137.738 1.00 221.06 ? 925  MET B O      1 
ATOM   58788 C  CB     . MET H 4 925  ? 214.759 294.769 139.343 1.00 221.06 ? 925  MET B CB     1 
ATOM   58789 C  CG     . MET H 4 925  ? 215.489 294.610 140.687 1.00 221.06 ? 925  MET B CG     1 
ATOM   58790 S  SD     . MET H 4 925  ? 217.007 293.614 140.723 1.00 221.06 ? 925  MET B SD     1 
ATOM   58791 C  CE     . MET H 4 925  ? 218.080 294.696 139.740 1.00 221.06 ? 925  MET B CE     1 
ATOM   58792 H  H      . MET H 4 925  ? 213.305 293.029 140.883 1.00 221.06 ? 925  MET B H      1 
ATOM   58793 H  HA     . MET H 4 925  ? 213.353 293.891 138.031 1.00 221.06 ? 925  MET B HA     1 
ATOM   58794 H  HB2    . MET H 4 925  ? 215.470 295.034 138.561 1.00 221.06 ? 925  MET B HB2    1 
ATOM   58795 H  HB3    . MET H 4 925  ? 214.080 295.614 139.447 1.00 221.06 ? 925  MET B HB3    1 
ATOM   58796 H  HG2    . MET H 4 925  ? 215.750 295.608 141.040 1.00 221.06 ? 925  MET B HG2    1 
ATOM   58797 H  HG3    . MET H 4 925  ? 214.791 294.195 141.413 1.00 221.06 ? 925  MET B HG3    1 
ATOM   58798 H  HE1    . MET H 4 925  ? 219.105 294.330 139.792 1.00 221.06 ? 925  MET B HE1    1 
ATOM   58799 H  HE2    . MET H 4 925  ? 218.050 295.708 140.142 1.00 221.06 ? 925  MET B HE2    1 
ATOM   58800 H  HE3    . MET H 4 925  ? 217.753 294.706 138.702 1.00 221.06 ? 925  MET B HE3    1 
ATOM   58801 N  N      . VAL H 4 926  ? 214.247 291.117 138.488 1.00 219.46 ? 926  VAL B N      1 
ATOM   58802 C  CA     . VAL H 4 926  ? 214.975 289.920 137.999 1.00 219.46 ? 926  VAL B CA     1 
ATOM   58803 C  C      . VAL H 4 926  ? 215.217 289.913 136.487 1.00 219.46 ? 926  VAL B C      1 
ATOM   58804 O  O      . VAL H 4 926  ? 216.238 289.407 136.028 1.00 219.46 ? 926  VAL B O      1 
ATOM   58805 C  CB     . VAL H 4 926  ? 214.247 288.603 138.336 1.00 219.46 ? 926  VAL B CB     1 
ATOM   58806 C  CG1    . VAL H 4 926  ? 214.095 288.396 139.836 1.00 219.46 ? 926  VAL B CG1    1 
ATOM   58807 C  CG2    . VAL H 4 926  ? 212.851 288.470 137.707 1.00 219.46 ? 926  VAL B CG2    1 
ATOM   58808 H  H      . VAL H 4 926  ? 213.412 290.982 139.039 1.00 219.46 ? 926  VAL B H      1 
ATOM   58809 H  HA     . VAL H 4 926  ? 215.952 289.894 138.483 1.00 219.46 ? 926  VAL B HA     1 
ATOM   58810 H  HB     . VAL H 4 926  ? 214.857 287.781 137.964 1.00 219.46 ? 926  VAL B HB     1 
ATOM   58811 H  HG11   . VAL H 4 926  ? 213.803 287.362 140.007 1.00 219.46 ? 926  VAL B HG11   1 
ATOM   58812 H  HG12   . VAL H 4 926  ? 213.331 289.058 140.240 1.00 219.46 ? 926  VAL B HG12   1 
ATOM   58813 H  HG13   . VAL H 4 926  ? 215.048 288.579 140.327 1.00 219.46 ? 926  VAL B HG13   1 
ATOM   58814 H  HG21   . VAL H 4 926  ? 212.226 289.321 137.975 1.00 219.46 ? 926  VAL B HG21   1 
ATOM   58815 H  HG22   . VAL H 4 926  ? 212.925 288.394 136.624 1.00 219.46 ? 926  VAL B HG22   1 
ATOM   58816 H  HG23   . VAL H 4 926  ? 212.371 287.563 138.071 1.00 219.46 ? 926  VAL B HG23   1 
ATOM   58817 N  N      . ALA H 4 927  ? 214.306 290.509 135.712 1.00 223.81 ? 927  ALA B N      1 
ATOM   58818 C  CA     . ALA H 4 927  ? 214.341 290.545 134.251 1.00 223.81 ? 927  ALA B CA     1 
ATOM   58819 C  C      . ALA H 4 927  ? 215.619 291.162 133.637 1.00 223.81 ? 927  ALA B C      1 
ATOM   58820 O  O      . ALA H 4 927  ? 215.902 290.939 132.458 1.00 223.81 ? 927  ALA B O      1 
ATOM   58821 C  CB     . ALA H 4 927  ? 213.074 291.258 133.766 1.00 223.81 ? 927  ALA B CB     1 
ATOM   58822 H  H      . ALA H 4 927  ? 213.501 290.914 136.167 1.00 223.81 ? 927  ALA B H      1 
ATOM   58823 H  HA     . ALA H 4 927  ? 214.296 289.515 133.899 1.00 223.81 ? 927  ALA B HA     1 
ATOM   58824 H  HB1    . ALA H 4 927  ? 212.194 290.742 134.145 1.00 223.81 ? 927  ALA B HB1    1 
ATOM   58825 H  HB2    . ALA H 4 927  ? 213.066 292.291 134.115 1.00 223.81 ? 927  ALA B HB2    1 
ATOM   58826 H  HB3    . ALA H 4 927  ? 213.040 291.250 132.678 1.00 223.81 ? 927  ALA B HB3    1 
ATOM   58827 N  N      . VAL H 4 928  ? 216.390 291.955 134.393 1.00 232.22 ? 928  VAL B N      1 
ATOM   58828 C  CA     . VAL H 4 928  ? 217.640 292.538 133.885 1.00 232.22 ? 928  VAL B CA     1 
ATOM   58829 C  C      . VAL H 4 928  ? 218.735 291.482 133.641 1.00 232.22 ? 928  VAL B C      1 
ATOM   58830 O  O      . VAL H 4 928  ? 219.577 291.685 132.771 1.00 232.22 ? 928  VAL B O      1 
ATOM   58831 C  CB     . VAL H 4 928  ? 218.150 293.661 134.814 1.00 232.22 ? 928  VAL B CB     1 
ATOM   58832 C  CG1    . VAL H 4 928  ? 218.721 293.144 136.136 1.00 232.22 ? 928  VAL B CG1    1 
ATOM   58833 C  CG2    . VAL H 4 928  ? 219.227 294.502 134.120 1.00 232.22 ? 928  VAL B CG2    1 
ATOM   58834 H  H      . VAL H 4 928  ? 216.117 292.136 135.347 1.00 232.22 ? 928  VAL B H      1 
ATOM   58835 H  HA     . VAL H 4 928  ? 217.423 292.994 132.920 1.00 232.22 ? 928  VAL B HA     1 
ATOM   58836 H  HB     . VAL H 4 928  ? 217.314 294.322 135.038 1.00 232.22 ? 928  VAL B HB     1 
ATOM   58837 H  HG11   . VAL H 4 928  ? 217.989 292.518 136.641 1.00 232.22 ? 928  VAL B HG11   1 
ATOM   58838 H  HG12   . VAL H 4 928  ? 219.621 292.559 135.970 1.00 232.22 ? 928  VAL B HG12   1 
ATOM   58839 H  HG13   . VAL H 4 928  ? 218.959 293.986 136.781 1.00 232.22 ? 928  VAL B HG13   1 
ATOM   58840 H  HG21   . VAL H 4 928  ? 218.853 294.869 133.166 1.00 232.22 ? 928  VAL B HG21   1 
ATOM   58841 H  HG22   . VAL H 4 928  ? 219.481 295.357 134.744 1.00 232.22 ? 928  VAL B HG22   1 
ATOM   58842 H  HG23   . VAL H 4 928  ? 220.129 293.914 133.950 1.00 232.22 ? 928  VAL B HG23   1 
ATOM   58843 N  N      . LEU H 4 929  ? 218.702 290.333 134.332 1.00 228.65 ? 929  LEU B N      1 
ATOM   58844 C  CA     . LEU H 4 929  ? 219.710 289.256 134.246 1.00 228.65 ? 929  LEU B CA     1 
ATOM   58845 C  C      . LEU H 4 929  ? 219.871 288.594 132.863 1.00 228.65 ? 929  LEU B C      1 
ATOM   58846 O  O      . LEU H 4 929  ? 220.819 287.835 132.659 1.00 228.65 ? 929  LEU B O      1 
ATOM   58847 C  CB     . LEU H 4 929  ? 219.447 288.222 135.355 1.00 228.65 ? 929  LEU B CB     1 
ATOM   58848 C  CG     . LEU H 4 929  ? 219.735 288.780 136.764 1.00 228.65 ? 929  LEU B CG     1 
ATOM   58849 C  CD1    . LEU H 4 929  ? 219.257 287.800 137.832 1.00 228.65 ? 929  LEU B CD1    1 
ATOM   58850 C  CD2    . LEU H 4 929  ? 221.229 289.058 136.969 1.00 228.65 ? 929  LEU B CD2    1 
ATOM   58851 H  H      . LEU H 4 929  ? 217.923 290.181 134.958 1.00 228.65 ? 929  LEU B H      1 
ATOM   58852 H  HA     . LEU H 4 929  ? 220.680 289.714 134.437 1.00 228.65 ? 929  LEU B HA     1 
ATOM   58853 H  HB2    . LEU H 4 929  ? 218.408 287.899 135.295 1.00 228.65 ? 929  LEU B HB2    1 
ATOM   58854 H  HB3    . LEU H 4 929  ? 220.076 287.346 135.196 1.00 228.65 ? 929  LEU B HB3    1 
ATOM   58855 H  HG     . LEU H 4 929  ? 219.188 289.710 136.903 1.00 228.65 ? 929  LEU B HG     1 
ATOM   58856 H  HD11   . LEU H 4 929  ? 219.426 288.217 138.823 1.00 228.65 ? 929  LEU B HD11   1 
ATOM   58857 H  HD12   . LEU H 4 929  ? 218.190 287.614 137.711 1.00 228.65 ? 929  LEU B HD12   1 
ATOM   58858 H  HD13   . LEU H 4 929  ? 219.805 286.863 137.749 1.00 228.65 ? 929  LEU B HD13   1 
ATOM   58859 H  HD21   . LEU H 4 929  ? 221.829 288.255 136.545 1.00 228.65 ? 929  LEU B HD21   1 
ATOM   58860 H  HD22   . LEU H 4 929  ? 221.499 289.989 136.472 1.00 228.65 ? 929  LEU B HD22   1 
ATOM   58861 H  HD23   . LEU H 4 929  ? 221.461 289.157 138.027 1.00 228.65 ? 929  LEU B HD23   1 
ATOM   58862 N  N      . GLN H 4 930  ? 218.997 288.896 131.903 1.00 230.42 ? 930  GLN B N      1 
ATOM   58863 C  CA     . GLN H 4 930  ? 219.049 288.407 130.520 1.00 230.42 ? 930  GLN B CA     1 
ATOM   58864 C  C      . GLN H 4 930  ? 219.596 289.506 129.576 1.00 230.42 ? 930  GLN B C      1 
ATOM   58865 O  O      . GLN H 4 930  ? 219.197 289.590 128.414 1.00 230.42 ? 930  GLN B O      1 
ATOM   58866 C  CB     . GLN H 4 930  ? 217.679 287.860 130.068 1.00 230.42 ? 930  GLN B CB     1 
ATOM   58867 C  CG     . GLN H 4 930  ? 217.143 286.654 130.864 1.00 230.42 ? 930  GLN B CG     1 
ATOM   58868 C  CD     . GLN H 4 930  ? 216.234 287.015 132.043 1.00 230.42 ? 930  GLN B CD     1 
ATOM   58869 O  OE1    . GLN H 4 930  ? 216.621 287.661 133.003 1.00 230.42 ? 930  GLN B OE1    1 
ATOM   58870 N  NE2    . GLN H 4 930  ? 214.985 286.603 132.015 1.00 230.42 ? 930  GLN B NE2    1 
ATOM   58871 H  H      . GLN H 4 930  ? 218.212 289.475 132.165 1.00 230.42 ? 930  GLN B H      1 
ATOM   58872 H  HA     . GLN H 4 930  ? 219.757 287.580 130.464 1.00 230.42 ? 930  GLN B HA     1 
ATOM   58873 H  HB2    . GLN H 4 930  ? 216.941 288.663 130.080 1.00 230.42 ? 930  GLN B HB2    1 
ATOM   58874 H  HB3    . GLN H 4 930  ? 217.785 287.528 129.036 1.00 230.42 ? 930  GLN B HB3    1 
ATOM   58875 H  HG2    . GLN H 4 930  ? 216.577 286.026 130.176 1.00 230.42 ? 930  GLN B HG2    1 
ATOM   58876 H  HG3    . GLN H 4 930  ? 217.975 286.055 131.228 1.00 230.42 ? 930  GLN B HG3    1 
ATOM   58877 H  HE21   . GLN H 4 930  ? 214.635 286.070 131.232 1.00 230.42 ? 930  GLN B HE21   1 
ATOM   58878 H  HE22   . GLN H 4 930  ? 214.407 286.797 132.820 1.00 230.42 ? 930  GLN B HE22   1 
ATOM   58879 N  N      . SER H 4 931  ? 220.509 290.356 130.067 1.00 243.54 ? 931  SER B N      1 
ATOM   58880 C  CA     . SER H 4 931  ? 221.107 291.491 129.338 1.00 243.54 ? 931  SER B CA     1 
ATOM   58881 C  C      . SER H 4 931  ? 222.636 291.419 129.232 1.00 243.54 ? 931  SER B C      1 
ATOM   58882 O  O      . SER H 4 931  ? 223.305 290.817 130.071 1.00 243.54 ? 931  SER B O      1 
ATOM   58883 C  CB     . SER H 4 931  ? 220.753 292.817 130.025 1.00 243.54 ? 931  SER B CB     1 
ATOM   58884 O  OG     . SER H 4 931  ? 219.356 292.963 130.185 1.00 243.54 ? 931  SER B OG     1 
ATOM   58885 H  H      . SER H 4 931  ? 220.791 290.229 131.027 1.00 243.54 ? 931  SER B H      1 
ATOM   58886 H  HA     . SER H 4 931  ? 220.709 291.525 128.325 1.00 243.54 ? 931  SER B HA     1 
ATOM   58887 H  HB2    . SER H 4 931  ? 221.228 292.859 131.005 1.00 243.54 ? 931  SER B HB2    1 
ATOM   58888 H  HB3    . SER H 4 931  ? 221.132 293.643 129.423 1.00 243.54 ? 931  SER B HB3    1 
ATOM   58889 H  HG     . SER H 4 931  ? 219.150 292.474 130.984 1.00 243.54 ? 931  SER B HG     1 
ATOM   58890 N  N      . ASP H 4 932  ? 223.198 292.056 128.202 1.00 252.28 ? 932  ASP B N      1 
ATOM   58891 C  CA     . ASP H 4 932  ? 224.644 292.125 127.944 1.00 252.28 ? 932  ASP B CA     1 
ATOM   58892 C  C      . ASP H 4 932  ? 225.168 293.562 128.182 1.00 252.28 ? 932  ASP B C      1 
ATOM   58893 O  O      . ASP H 4 932  ? 224.727 294.491 127.490 1.00 252.28 ? 932  ASP B O      1 
ATOM   58894 C  CB     . ASP H 4 932  ? 224.884 291.662 126.496 1.00 252.28 ? 932  ASP B CB     1 
ATOM   58895 C  CG     . ASP H 4 932  ? 226.350 291.726 126.044 1.00 252.28 ? 932  ASP B CG     1 
ATOM   58896 O  OD1    . ASP H 4 932  ? 227.235 292.069 126.861 1.00 252.28 ? 932  ASP B OD1    1 
ATOM   58897 O  OD2    . ASP H 4 932  ? 226.607 291.424 124.857 1.00 252.28 ? 932  ASP B OD2    1 
ATOM   58898 H  H      . ASP H 4 932  ? 222.593 292.538 127.553 1.00 252.28 ? 932  ASP B H      1 
ATOM   58899 H  HA     . ASP H 4 932  ? 225.174 291.430 128.593 1.00 252.28 ? 932  ASP B HA     1 
ATOM   58900 H  HB2    . ASP H 4 932  ? 224.537 290.634 126.404 1.00 252.28 ? 932  ASP B HB2    1 
ATOM   58901 H  HB3    . ASP H 4 932  ? 224.285 292.275 125.823 1.00 252.28 ? 932  ASP B HB3    1 
ATOM   58902 N  N      . PRO H 4 933  ? 226.104 293.784 129.125 1.00 251.23 ? 933  PRO B N      1 
ATOM   58903 C  CA     . PRO H 4 933  ? 226.669 295.102 129.406 1.00 251.23 ? 933  PRO B CA     1 
ATOM   58904 C  C      . PRO H 4 933  ? 227.972 295.431 128.655 1.00 251.23 ? 933  PRO B C      1 
ATOM   58905 O  O      . PRO H 4 933  ? 228.432 296.565 128.754 1.00 251.23 ? 933  PRO B O      1 
ATOM   58906 C  CB     . PRO H 4 933  ? 226.937 295.087 130.907 1.00 251.23 ? 933  PRO B CB     1 
ATOM   58907 C  CG     . PRO H 4 933  ? 227.345 293.642 131.169 1.00 251.23 ? 933  PRO B CG     1 
ATOM   58908 C  CD     . PRO H 4 933  ? 226.505 292.844 130.168 1.00 251.23 ? 933  PRO B CD     1 
ATOM   58909 H  HA     . PRO H 4 933  ? 225.942 295.886 129.190 1.00 251.23 ? 933  PRO B HA     1 
ATOM   58910 H  HB2    . PRO H 4 933  ? 227.724 295.787 131.190 1.00 251.23 ? 933  PRO B HB2    1 
ATOM   58911 H  HB3    . PRO H 4 933  ? 226.015 295.307 131.443 1.00 251.23 ? 933  PRO B HB3    1 
ATOM   58912 H  HG2    . PRO H 4 933  ? 228.402 293.511 130.941 1.00 251.23 ? 933  PRO B HG2    1 
ATOM   58913 H  HG3    . PRO H 4 933  ? 227.139 293.347 132.198 1.00 251.23 ? 933  PRO B HG3    1 
ATOM   58914 H  HD2    . PRO H 4 933  ? 227.089 292.022 129.755 1.00 251.23 ? 933  PRO B HD2    1 
ATOM   58915 H  HD3    . PRO H 4 933  ? 225.620 292.457 130.670 1.00 251.23 ? 933  PRO B HD3    1 
ATOM   58916 N  N      . GLN H 4 934  ? 228.598 294.514 127.902 1.00 255.57 ? 934  GLN B N      1 
ATOM   58917 C  CA     . GLN H 4 934  ? 229.873 294.832 127.216 1.00 255.57 ? 934  GLN B CA     1 
ATOM   58918 C  C      . GLN H 4 934  ? 229.758 296.031 126.255 1.00 255.57 ? 934  GLN B C      1 
ATOM   58919 O  O      . GLN H 4 934  ? 230.722 296.769 126.037 1.00 255.57 ? 934  GLN B O      1 
ATOM   58920 C  CB     . GLN H 4 934  ? 230.446 293.590 126.512 1.00 255.57 ? 934  GLN B CB     1 
ATOM   58921 C  CG     . GLN H 4 934  ? 230.630 292.363 127.430 1.00 255.57 ? 934  GLN B CG     1 
ATOM   58922 C  CD     . GLN H 4 934  ? 231.464 292.629 128.683 1.00 255.57 ? 934  GLN B CD     1 
ATOM   58923 O  OE1    . GLN H 4 934  ? 232.405 293.409 128.694 1.00 255.57 ? 934  GLN B OE1    1 
ATOM   58924 N  NE2    . GLN H 4 934  ? 231.166 291.981 129.789 1.00 255.57 ? 934  GLN B NE2    1 
ATOM   58925 H  H      . GLN H 4 934  ? 228.183 293.605 127.769 1.00 255.57 ? 934  GLN B H      1 
ATOM   58926 H  HA     . GLN H 4 934  ? 230.587 295.133 127.982 1.00 255.57 ? 934  GLN B HA     1 
ATOM   58927 H  HB2    . GLN H 4 934  ? 229.784 293.311 125.693 1.00 255.57 ? 934  GLN B HB2    1 
ATOM   58928 H  HB3    . GLN H 4 934  ? 231.413 293.850 126.082 1.00 255.57 ? 934  GLN B HB3    1 
ATOM   58929 H  HG2    . GLN H 4 934  ? 229.652 291.994 127.733 1.00 255.57 ? 934  GLN B HG2    1 
ATOM   58930 H  HG3    . GLN H 4 934  ? 231.112 291.568 126.860 1.00 255.57 ? 934  GLN B HG3    1 
ATOM   58931 H  HE21   . GLN H 4 934  ? 230.411 291.312 129.795 1.00 255.57 ? 934  GLN B HE21   1 
ATOM   58932 H  HE22   . GLN H 4 934  ? 231.735 292.149 130.605 1.00 255.57 ? 934  GLN B HE22   1 
ATOM   58933 N  N      . GLN H 4 935  ? 228.564 296.255 125.699 1.00 257.04 ? 935  GLN B N      1 
ATOM   58934 C  CA     . GLN H 4 935  ? 228.251 297.399 124.837 1.00 257.04 ? 935  GLN B CA     1 
ATOM   58935 C  C      . GLN H 4 935  ? 228.437 298.751 125.566 1.00 257.04 ? 935  GLN B C      1 
ATOM   58936 O  O      . GLN H 4 935  ? 228.855 299.717 124.926 1.00 257.04 ? 935  GLN B O      1 
ATOM   58937 C  CB     . GLN H 4 935  ? 226.879 297.211 124.160 1.00 257.04 ? 935  GLN B CB     1 
ATOM   58938 C  CG     . GLN H 4 935  ? 225.710 296.706 125.032 1.00 257.04 ? 935  GLN B CG     1 
ATOM   58939 C  CD     . GLN H 4 935  ? 225.068 297.757 125.931 1.00 257.04 ? 935  GLN B CD     1 
ATOM   58940 O  OE1    . GLN H 4 935  ? 225.056 298.942 125.643 1.00 257.04 ? 935  GLN B OE1    1 
ATOM   58941 N  NE2    . GLN H 4 935  ? 224.495 297.345 127.040 1.00 257.04 ? 935  GLN B NE2    1 
ATOM   58942 H  H      . GLN H 4 935  ? 227.840 295.575 125.877 1.00 257.04 ? 935  GLN B H      1 
ATOM   58943 H  HA     . GLN H 4 935  ? 228.982 297.407 124.030 1.00 257.04 ? 935  GLN B HA     1 
ATOM   58944 H  HB2    . GLN H 4 935  ? 226.594 298.133 123.653 1.00 257.04 ? 935  GLN B HB2    1 
ATOM   58945 H  HB3    . GLN H 4 935  ? 227.020 296.463 123.380 1.00 257.04 ? 935  GLN B HB3    1 
ATOM   58946 H  HG2    . GLN H 4 935  ? 224.930 296.339 124.368 1.00 257.04 ? 935  GLN B HG2    1 
ATOM   58947 H  HG3    . GLN H 4 935  ? 226.029 295.855 125.631 1.00 257.04 ? 935  GLN B HG3    1 
ATOM   58948 H  HE21   . GLN H 4 935  ? 224.462 296.359 127.250 1.00 257.04 ? 935  GLN B HE21   1 
ATOM   58949 H  HE22   . GLN H 4 935  ? 224.037 298.025 127.626 1.00 257.04 ? 935  GLN B HE22   1 
ATOM   58950 N  N      . HIS H 4 936  ? 228.189 298.839 126.885 1.00 252.99 ? 936  HIS B N      1 
ATOM   58951 C  CA     . HIS H 4 936  ? 228.402 300.067 127.682 1.00 252.99 ? 936  HIS B CA     1 
ATOM   58952 C  C      . HIS H 4 936  ? 229.892 300.438 127.686 1.00 252.99 ? 936  HIS B C      1 
ATOM   58953 O  O      . HIS H 4 936  ? 230.239 301.580 127.390 1.00 252.99 ? 936  HIS B O      1 
ATOM   58954 C  CB     . HIS H 4 936  ? 227.896 299.868 129.134 1.00 252.99 ? 936  HIS B CB     1 
ATOM   58955 C  CG     . HIS H 4 936  ? 228.391 300.855 130.171 1.00 252.99 ? 936  HIS B CG     1 
ATOM   58956 N  ND1    . HIS H 4 936  ? 228.710 300.513 131.490 1.00 252.99 ? 936  HIS B ND1    1 
ATOM   58957 C  CD2    . HIS H 4 936  ? 228.678 302.174 129.989 1.00 252.99 ? 936  HIS B CD2    1 
ATOM   58958 C  CE1    . HIS H 4 936  ? 229.188 301.629 132.061 1.00 252.99 ? 936  HIS B CE1    1 
ATOM   58959 N  NE2    . HIS H 4 936  ? 229.189 302.637 131.179 1.00 252.99 ? 936  HIS B NE2    1 
ATOM   58960 H  H      . HIS H 4 936  ? 227.934 297.999 127.383 1.00 252.99 ? 936  HIS B H      1 
ATOM   58961 H  HA     . HIS H 4 936  ? 227.864 300.898 127.232 1.00 252.99 ? 936  HIS B HA     1 
ATOM   58962 H  HB2    . HIS H 4 936  ? 226.806 299.868 129.147 1.00 252.99 ? 936  HIS B HB2    1 
ATOM   58963 H  HB3    . HIS H 4 936  ? 228.215 298.886 129.480 1.00 252.99 ? 936  HIS B HB3    1 
ATOM   58964 H  HD2    . HIS H 4 936  ? 228.567 302.731 129.071 1.00 252.99 ? 936  HIS B HD2    1 
ATOM   58965 H  HE1    . HIS H 4 936  ? 229.527 301.704 133.084 1.00 252.99 ? 936  HIS B HE1    1 
ATOM   58966 H  HE2    . HIS H 4 936  ? 229.505 303.576 131.374 1.00 252.99 ? 936  HIS B HE2    1 
ATOM   58967 N  N      . GLU H 4 937  ? 230.779 299.475 127.948 1.00 246.73 ? 937  GLU B N      1 
ATOM   58968 C  CA     . GLU H 4 937  ? 232.228 299.709 127.997 1.00 246.73 ? 937  GLU B CA     1 
ATOM   58969 C  C      . GLU H 4 937  ? 232.772 300.196 126.645 1.00 246.73 ? 937  GLU B C      1 
ATOM   58970 O  O      . GLU H 4 937  ? 233.494 301.188 126.588 1.00 246.73 ? 937  GLU B O      1 
ATOM   58971 C  CB     . GLU H 4 937  ? 232.924 298.424 128.483 1.00 246.73 ? 937  GLU B CB     1 
ATOM   58972 C  CG     . GLU H 4 937  ? 234.458 298.527 128.488 1.00 246.73 ? 937  GLU B CG     1 
ATOM   58973 C  CD     . GLU H 4 937  ? 235.104 297.286 129.130 1.00 246.73 ? 937  GLU B CD     1 
ATOM   58974 O  OE1    . GLU H 4 937  ? 234.753 296.941 130.281 1.00 246.73 ? 937  GLU B OE1    1 
ATOM   58975 O  OE2    . GLU H 4 937  ? 235.981 296.658 128.496 1.00 246.73 ? 937  GLU B OE2    1 
ATOM   58976 H  H      . GLU H 4 937  ? 230.439 298.549 128.159 1.00 246.73 ? 937  GLU B H      1 
ATOM   58977 H  HA     . GLU H 4 937  ? 232.434 300.497 128.720 1.00 246.73 ? 937  GLU B HA     1 
ATOM   58978 H  HB2    . GLU H 4 937  ? 232.572 298.217 129.491 1.00 246.73 ? 937  GLU B HB2    1 
ATOM   58979 H  HB3    . GLU H 4 937  ? 232.637 297.593 127.840 1.00 246.73 ? 937  GLU B HB3    1 
ATOM   58980 H  HG2    . GLU H 4 937  ? 234.812 298.644 127.464 1.00 246.73 ? 937  GLU B HG2    1 
ATOM   58981 H  HG3    . GLU H 4 937  ? 234.747 299.415 129.048 1.00 246.73 ? 937  GLU B HG3    1 
ATOM   58982 N  N      . GLN H 4 938  ? 232.384 299.550 125.542 1.00 255.12 ? 938  GLN B N      1 
ATOM   58983 C  CA     . GLN H 4 938  ? 232.838 299.967 124.212 1.00 255.12 ? 938  GLN B CA     1 
ATOM   58984 C  C      . GLN H 4 938  ? 232.314 301.377 123.881 1.00 255.12 ? 938  GLN B C      1 
ATOM   58985 O  O      . GLN H 4 938  ? 233.066 302.240 123.430 1.00 255.12 ? 938  GLN B O      1 
ATOM   58986 C  CB     . GLN H 4 938  ? 232.360 298.930 123.184 1.00 255.12 ? 938  GLN B CB     1 
ATOM   58987 C  CG     . GLN H 4 938  ? 232.887 299.175 121.759 1.00 255.12 ? 938  GLN B CG     1 
ATOM   58988 C  CD     . GLN H 4 938  ? 234.412 299.280 121.690 1.00 255.12 ? 938  GLN B CD     1 
ATOM   58989 O  OE1    . GLN H 4 938  ? 234.983 300.288 121.305 1.00 255.12 ? 938  GLN B OE1    1 
ATOM   58990 N  NE2    . GLN H 4 938  ? 235.135 298.260 122.091 1.00 255.12 ? 938  GLN B NE2    1 
ATOM   58991 H  H      . GLN H 4 938  ? 231.792 298.739 125.631 1.00 255.12 ? 938  GLN B H      1 
ATOM   58992 H  HA     . GLN H 4 938  ? 233.928 299.996 124.211 1.00 255.12 ? 938  GLN B HA     1 
ATOM   58993 H  HB2    . GLN H 4 938  ? 232.684 297.942 123.510 1.00 255.12 ? 938  GLN B HB2    1 
ATOM   58994 H  HB3    . GLN H 4 938  ? 231.271 298.931 123.158 1.00 255.12 ? 938  GLN B HB3    1 
ATOM   58995 H  HG2    . GLN H 4 938  ? 232.566 298.350 121.125 1.00 255.12 ? 938  GLN B HG2    1 
ATOM   58996 H  HG3    . GLN H 4 938  ? 232.447 300.092 121.369 1.00 255.12 ? 938  GLN B HG3    1 
ATOM   58997 H  HE21   . GLN H 4 938  ? 234.692 297.417 122.430 1.00 255.12 ? 938  GLN B HE21   1 
ATOM   58998 H  HE22   . GLN H 4 938  ? 236.141 298.351 122.065 1.00 255.12 ? 938  GLN B HE22   1 
ATOM   58999 N  N      . LEU H 4 939  ? 231.036 301.643 124.164 1.00 251.05 ? 939  LEU B N      1 
ATOM   59000 C  CA     . LEU H 4 939  ? 230.424 302.948 123.924 1.00 251.05 ? 939  LEU B CA     1 
ATOM   59001 C  C      . LEU H 4 939  ? 231.075 304.041 124.793 1.00 251.05 ? 939  LEU B C      1 
ATOM   59002 O  O      . LEU H 4 939  ? 231.194 305.185 124.359 1.00 251.05 ? 939  LEU B O      1 
ATOM   59003 C  CB     . LEU H 4 939  ? 228.914 302.803 124.148 1.00 251.05 ? 939  LEU B CB     1 
ATOM   59004 C  CG     . LEU H 4 939  ? 228.089 304.066 123.874 1.00 251.05 ? 939  LEU B CG     1 
ATOM   59005 C  CD1    . LEU H 4 939  ? 228.307 304.647 122.480 1.00 251.05 ? 939  LEU B CD1    1 
ATOM   59006 C  CD2    . LEU H 4 939  ? 226.615 303.698 123.979 1.00 251.05 ? 939  LEU B CD2    1 
ATOM   59007 H  H      . LEU H 4 939  ? 230.453 300.912 124.548 1.00 251.05 ? 939  LEU B H      1 
ATOM   59008 H  HA     . LEU H 4 939  ? 230.600 303.208 122.880 1.00 251.05 ? 939  LEU B HA     1 
ATOM   59009 H  HB2    . LEU H 4 939  ? 228.551 302.011 123.491 1.00 251.05 ? 939  LEU B HB2    1 
ATOM   59010 H  HB3    . LEU H 4 939  ? 228.742 302.496 125.179 1.00 251.05 ? 939  LEU B HB3    1 
ATOM   59011 H  HG     . LEU H 4 939  ? 228.324 304.824 124.621 1.00 251.05 ? 939  LEU B HG     1 
ATOM   59012 H  HD11   . LEU H 4 939  ? 229.326 305.022 122.394 1.00 251.05 ? 939  LEU B HD11   1 
ATOM   59013 H  HD12   . LEU H 4 939  ? 227.623 305.479 122.314 1.00 251.05 ? 939  LEU B HD12   1 
ATOM   59014 H  HD13   . LEU H 4 939  ? 228.140 303.882 121.722 1.00 251.05 ? 939  LEU B HD13   1 
ATOM   59015 H  HD21   . LEU H 4 939  ? 226.344 302.984 123.202 1.00 251.05 ? 939  LEU B HD21   1 
ATOM   59016 H  HD22   . LEU H 4 939  ? 226.032 304.610 123.853 1.00 251.05 ? 939  LEU B HD22   1 
ATOM   59017 H  HD23   . LEU H 4 939  ? 226.407 303.262 124.955 1.00 251.05 ? 939  LEU B HD23   1 
ATOM   59018 N  N      . GLN H 4 940  ? 231.550 303.701 125.995 1.00 249.59 ? 940  GLN B N      1 
ATOM   59019 C  CA     . GLN H 4 940  ? 232.253 304.635 126.878 1.00 249.59 ? 940  GLN B CA     1 
ATOM   59020 C  C      . GLN H 4 940  ? 233.581 305.052 126.219 1.00 249.59 ? 940  GLN B C      1 
ATOM   59021 O  O      . GLN H 4 940  ? 233.960 306.220 126.301 1.00 249.59 ? 940  GLN B O      1 
ATOM   59022 C  CB     . GLN H 4 940  ? 232.451 303.978 128.259 1.00 249.59 ? 940  GLN B CB     1 
ATOM   59023 C  CG     . GLN H 4 940  ? 233.222 304.816 129.286 1.00 249.59 ? 940  GLN B CG     1 
ATOM   59024 C  CD     . GLN H 4 940  ? 232.585 306.168 129.590 1.00 249.59 ? 940  GLN B CD     1 
ATOM   59025 O  OE1    . GLN H 4 940  ? 231.709 306.292 130.434 1.00 249.59 ? 940  GLN B OE1    1 
ATOM   59026 N  NE2    . GLN H 4 940  ? 233.003 307.225 128.929 1.00 249.59 ? 940  GLN B NE2    1 
ATOM   59027 H  H      . GLN H 4 940  ? 231.377 302.765 126.333 1.00 249.59 ? 940  GLN B H      1 
ATOM   59028 H  HA     . GLN H 4 940  ? 231.645 305.531 126.997 1.00 249.59 ? 940  GLN B HA     1 
ATOM   59029 H  HB2    . GLN H 4 940  ? 231.471 303.742 128.676 1.00 249.59 ? 940  GLN B HB2    1 
ATOM   59030 H  HB3    . GLN H 4 940  ? 232.992 303.041 128.136 1.00 249.59 ? 940  GLN B HB3    1 
ATOM   59031 H  HG2    . GLN H 4 940  ? 233.286 304.250 130.214 1.00 249.59 ? 940  GLN B HG2    1 
ATOM   59032 H  HG3    . GLN H 4 940  ? 234.243 304.969 128.934 1.00 249.59 ? 940  GLN B HG3    1 
ATOM   59033 H  HE21   . GLN H 4 940  ? 233.682 307.119 128.189 1.00 249.59 ? 940  GLN B HE21   1 
ATOM   59034 H  HE22   . GLN H 4 940  ? 232.606 308.119 129.175 1.00 249.59 ? 940  GLN B HE22   1 
ATOM   59035 N  N      . GLN H 4 941  ? 234.287 304.120 125.565 1.00 244.00 ? 941  GLN B N      1 
ATOM   59036 C  CA     . GLN H 4 941  ? 235.523 304.402 124.817 1.00 244.00 ? 941  GLN B CA     1 
ATOM   59037 C  C      . GLN H 4 941  ? 235.228 305.325 123.614 1.00 244.00 ? 941  GLN B C      1 
ATOM   59038 O  O      . GLN H 4 941  ? 235.977 306.268 123.347 1.00 244.00 ? 941  GLN B O      1 
ATOM   59039 C  CB     . GLN H 4 941  ? 236.226 303.107 124.375 1.00 244.00 ? 941  GLN B CB     1 
ATOM   59040 C  CG     . GLN H 4 941  ? 236.636 302.210 125.560 1.00 244.00 ? 941  GLN B CG     1 
ATOM   59041 C  CD     . GLN H 4 941  ? 237.259 300.880 125.149 1.00 244.00 ? 941  GLN B CD     1 
ATOM   59042 O  OE1    . GLN H 4 941  ? 237.588 300.612 124.000 1.00 244.00 ? 941  GLN B OE1    1 
ATOM   59043 N  NE2    . GLN H 4 941  ? 237.479 299.985 126.087 1.00 244.00 ? 941  GLN B NE2    1 
ATOM   59044 H  H      . GLN H 4 941  ? 233.928 303.176 125.548 1.00 244.00 ? 941  GLN B H      1 
ATOM   59045 H  HA     . GLN H 4 941  ? 236.207 304.943 125.471 1.00 244.00 ? 941  GLN B HA     1 
ATOM   59046 H  HB2    . GLN H 4 941  ? 235.569 302.545 123.710 1.00 244.00 ? 941  GLN B HB2    1 
ATOM   59047 H  HB3    . GLN H 4 941  ? 237.123 303.375 123.819 1.00 244.00 ? 941  GLN B HB3    1 
ATOM   59048 H  HG2    . GLN H 4 941  ? 237.355 302.752 126.174 1.00 244.00 ? 941  GLN B HG2    1 
ATOM   59049 H  HG3    . GLN H 4 941  ? 235.765 302.004 126.184 1.00 244.00 ? 941  GLN B HG3    1 
ATOM   59050 H  HE21   . GLN H 4 941  ? 237.212 300.173 127.042 1.00 244.00 ? 941  GLN B HE21   1 
ATOM   59051 H  HE22   . GLN H 4 941  ? 237.890 299.103 125.823 1.00 244.00 ? 941  GLN B HE22   1 
ATOM   59052 N  N      . ASP H 4 942  ? 234.138 305.070 122.877 1.00 252.35 ? 942  ASP B N      1 
ATOM   59053 C  CA     . ASP H 4 942  ? 233.723 305.919 121.751 1.00 252.35 ? 942  ASP B CA     1 
ATOM   59054 C  C      . ASP H 4 942  ? 233.357 307.333 122.230 1.00 252.35 ? 942  ASP B C      1 
ATOM   59055 O  O      . ASP H 4 942  ? 233.801 308.319 121.647 1.00 252.35 ? 942  ASP B O      1 
ATOM   59056 C  CB     . ASP H 4 942  ? 232.554 305.307 120.962 1.00 252.35 ? 942  ASP B CB     1 
ATOM   59057 C  CG     . ASP H 4 942  ? 232.828 303.910 120.389 1.00 252.35 ? 942  ASP B CG     1 
ATOM   59058 O  OD1    . ASP H 4 942  ? 233.947 303.700 119.866 1.00 252.35 ? 942  ASP B OD1    1 
ATOM   59059 O  OD2    . ASP H 4 942  ? 231.879 303.097 120.311 1.00 252.35 ? 942  ASP B OD2    1 
ATOM   59060 H  H      . ASP H 4 942  ? 233.595 304.248 123.099 1.00 252.35 ? 942  ASP B H      1 
ATOM   59061 H  HA     . ASP H 4 942  ? 234.566 306.019 121.069 1.00 252.35 ? 942  ASP B HA     1 
ATOM   59062 H  HB2    . ASP H 4 942  ? 231.682 305.262 121.612 1.00 252.35 ? 942  ASP B HB2    1 
ATOM   59063 H  HB3    . ASP H 4 942  ? 232.310 305.978 120.137 1.00 252.35 ? 942  ASP B HB3    1 
ATOM   59064 N  N      . TYR H 4 943  ? 232.596 307.448 123.322 1.00 246.07 ? 943  TYR B N      1 
ATOM   59065 C  CA     . TYR H 4 943  ? 232.215 308.734 123.906 1.00 246.07 ? 943  TYR B CA     1 
ATOM   59066 C  C      . TYR H 4 943  ? 233.443 309.484 124.446 1.00 246.07 ? 943  TYR B C      1 
ATOM   59067 O  O      . TYR H 4 943  ? 233.545 310.697 124.286 1.00 246.07 ? 943  TYR B O      1 
ATOM   59068 C  CB     . TYR H 4 943  ? 231.182 308.488 125.008 1.00 246.07 ? 943  TYR B CB     1 
ATOM   59069 C  CG     . TYR H 4 943  ? 230.801 309.736 125.779 1.00 246.07 ? 943  TYR B CG     1 
ATOM   59070 C  CD1    . TYR H 4 943  ? 229.835 310.620 125.271 1.00 246.07 ? 943  TYR B CD1    1 
ATOM   59071 C  CD2    . TYR H 4 943  ? 231.435 310.022 127.002 1.00 246.07 ? 943  TYR B CD2    1 
ATOM   59072 C  CE1    . TYR H 4 943  ? 229.489 311.773 125.998 1.00 246.07 ? 943  TYR B CE1    1 
ATOM   59073 C  CE2    . TYR H 4 943  ? 231.087 311.174 127.734 1.00 246.07 ? 943  TYR B CE2    1 
ATOM   59074 C  CZ     . TYR H 4 943  ? 230.099 312.048 127.238 1.00 246.07 ? 943  TYR B CZ     1 
ATOM   59075 O  OH     . TYR H 4 943  ? 229.737 313.146 127.951 1.00 246.07 ? 943  TYR B OH     1 
ATOM   59076 H  H      . TYR H 4 943  ? 232.235 306.605 123.746 1.00 246.07 ? 943  TYR B H      1 
ATOM   59077 H  HA     . TYR H 4 943  ? 231.757 309.355 123.136 1.00 246.07 ? 943  TYR B HA     1 
ATOM   59078 H  HB2    . TYR H 4 943  ? 230.286 308.064 124.557 1.00 246.07 ? 943  TYR B HB2    1 
ATOM   59079 H  HB3    . TYR H 4 943  ? 231.581 307.753 125.707 1.00 246.07 ? 943  TYR B HB3    1 
ATOM   59080 H  HD1    . TYR H 4 943  ? 229.356 310.419 124.324 1.00 246.07 ? 943  TYR B HD1    1 
ATOM   59081 H  HD2    . TYR H 4 943  ? 232.200 309.359 127.376 1.00 246.07 ? 943  TYR B HD2    1 
ATOM   59082 H  HE1    . TYR H 4 943  ? 228.761 312.465 125.605 1.00 246.07 ? 943  TYR B HE1    1 
ATOM   59083 H  HE2    . TYR H 4 943  ? 231.562 311.388 128.679 1.00 246.07 ? 943  TYR B HE2    1 
ATOM   59084 H  HH     . TYR H 4 943  ? 228.859 313.440 127.701 1.00 246.07 ? 943  TYR B HH     1 
ATOM   59085 N  N      . GLU H 4 944  ? 234.409 308.781 125.044 1.00 235.99 ? 944  GLU B N      1 
ATOM   59086 C  CA     . GLU H 4 944  ? 235.661 309.377 125.523 1.00 235.99 ? 944  GLU B CA     1 
ATOM   59087 C  C      . GLU H 4 944  ? 236.422 309.954 124.320 1.00 235.99 ? 944  GLU B C      1 
ATOM   59088 O  O      . GLU H 4 944  ? 236.867 311.101 124.345 1.00 235.99 ? 944  GLU B O      1 
ATOM   59089 C  CB     . GLU H 4 944  ? 236.466 308.313 126.287 1.00 235.99 ? 944  GLU B CB     1 
ATOM   59090 C  CG     . GLU H 4 944  ? 237.921 308.712 126.554 1.00 235.99 ? 944  GLU B CG     1 
ATOM   59091 C  CD     . GLU H 4 944  ? 238.644 307.697 127.454 1.00 235.99 ? 944  GLU B CD     1 
ATOM   59092 O  OE1    . GLU H 4 944  ? 238.526 306.472 127.222 1.00 235.99 ? 944  GLU B OE1    1 
ATOM   59093 O  OE2    . GLU H 4 944  ? 239.363 308.132 128.385 1.00 235.99 ? 944  GLU B OE2    1 
ATOM   59094 H  H      . GLU H 4 944  ? 234.265 307.794 125.194 1.00 235.99 ? 944  GLU B H      1 
ATOM   59095 H  HA     . GLU H 4 944  ? 235.438 310.198 126.203 1.00 235.99 ? 944  GLU B HA     1 
ATOM   59096 H  HB2    . GLU H 4 944  ? 235.963 308.120 127.235 1.00 235.99 ? 944  GLU B HB2    1 
ATOM   59097 H  HB3    . GLU H 4 944  ? 236.468 307.394 125.704 1.00 235.99 ? 944  GLU B HB3    1 
ATOM   59098 H  HG2    . GLU H 4 944  ? 238.454 308.782 125.609 1.00 235.99 ? 944  GLU B HG2    1 
ATOM   59099 H  HG3    . GLU H 4 944  ? 237.929 309.694 127.026 1.00 235.99 ? 944  GLU B HG3    1 
ATOM   59100 N  N      . THR H 4 945  ? 236.504 309.186 123.230 1.00 239.95 ? 945  THR B N      1 
ATOM   59101 C  CA     . THR H 4 945  ? 237.145 309.625 121.981 1.00 239.95 ? 945  THR B CA     1 
ATOM   59102 C  C      . THR H 4 945  ? 236.417 310.852 121.417 1.00 239.95 ? 945  THR B C      1 
ATOM   59103 O  O      . THR H 4 945  ? 237.048 311.800 120.940 1.00 239.95 ? 945  THR B O      1 
ATOM   59104 C  CB     . THR H 4 945  ? 237.156 308.483 120.955 1.00 239.95 ? 945  THR B CB     1 
ATOM   59105 O  OG1    . THR H 4 945  ? 237.757 307.333 121.509 1.00 239.95 ? 945  THR B OG1    1 
ATOM   59106 C  CG2    . THR H 4 945  ? 237.930 308.841 119.691 1.00 239.95 ? 945  THR B CG2    1 
ATOM   59107 H  H      . THR H 4 945  ? 236.108 308.259 123.272 1.00 239.95 ? 945  THR B H      1 
ATOM   59108 H  HA     . THR H 4 945  ? 238.174 309.913 122.193 1.00 239.95 ? 945  THR B HA     1 
ATOM   59109 H  HB     . THR H 4 945  ? 236.131 308.236 120.677 1.00 239.95 ? 945  THR B HB     1 
ATOM   59110 H  HG1    . THR H 4 945  ? 237.156 306.979 122.167 1.00 239.95 ? 945  THR B HG1    1 
ATOM   59111 H  HG21   . THR H 4 945  ? 237.986 307.969 119.039 1.00 239.95 ? 945  THR B HG21   1 
ATOM   59112 H  HG22   . THR H 4 945  ? 238.938 309.161 119.951 1.00 239.95 ? 945  THR B HG22   1 
ATOM   59113 H  HG23   . THR H 4 945  ? 237.422 309.642 119.156 1.00 239.95 ? 945  THR B HG23   1 
ATOM   59114 N  N      . ALA H 4 946  ? 235.083 310.866 121.489 1.00 242.08 ? 946  ALA B N      1 
ATOM   59115 C  CA     . ALA H 4 946  ? 234.268 311.996 121.059 1.00 242.08 ? 946  ALA B CA     1 
ATOM   59116 C  C      . ALA H 4 946  ? 234.536 313.230 121.945 1.00 242.08 ? 946  ALA B C      1 
ATOM   59117 O  O      . ALA H 4 946  ? 234.658 314.337 121.427 1.00 242.08 ? 946  ALA B O      1 
ATOM   59118 C  CB     . ALA H 4 946  ? 232.796 311.574 121.055 1.00 242.08 ? 946  ALA B CB     1 
ATOM   59119 H  H      . ALA H 4 946  ? 234.609 310.044 121.828 1.00 242.08 ? 946  ALA B H      1 
ATOM   59120 H  HA     . ALA H 4 946  ? 234.545 312.257 120.037 1.00 242.08 ? 946  ALA B HA     1 
ATOM   59121 H  HB1    . ALA H 4 946  ? 232.671 310.690 120.430 1.00 242.08 ? 946  ALA B HB1    1 
ATOM   59122 H  HB2    . ALA H 4 946  ? 232.186 312.381 120.648 1.00 242.08 ? 946  ALA B HB2    1 
ATOM   59123 H  HB3    . ALA H 4 946  ? 232.456 311.353 122.066 1.00 242.08 ? 946  ALA B HB3    1 
ATOM   59124 N  N      . LYS H 4 947  ? 234.705 313.052 123.265 1.00 236.18 ? 947  LYS B N      1 
ATOM   59125 C  CA     . LYS H 4 947  ? 235.013 314.135 124.218 1.00 236.18 ? 947  LYS B CA     1 
ATOM   59126 C  C      . LYS H 4 947  ? 236.401 314.706 123.929 1.00 236.18 ? 947  LYS B C      1 
ATOM   59127 O  O      . LYS H 4 947  ? 236.556 315.926 123.929 1.00 236.18 ? 947  LYS B O      1 
ATOM   59128 C  CB     . LYS H 4 947  ? 234.871 313.612 125.659 1.00 236.18 ? 947  LYS B CB     1 
ATOM   59129 C  CG     . LYS H 4 947  ? 235.120 314.659 126.760 1.00 236.18 ? 947  LYS B CG     1 
ATOM   59130 C  CD     . LYS H 4 947  ? 234.104 315.815 126.737 1.00 236.18 ? 947  LYS B CD     1 
ATOM   59131 C  CE     . LYS H 4 947  ? 234.290 316.803 127.899 1.00 236.18 ? 947  LYS B CE     1 
ATOM   59132 N  NZ     . LYS H 4 947  ? 235.530 317.610 127.783 1.00 236.18 ? 947  LYS B NZ     1 
ATOM   59133 H  H      . LYS H 4 947  ? 234.555 312.124 123.634 1.00 236.18 ? 947  LYS B H      1 
ATOM   59134 H  HA     . LYS H 4 947  ? 234.304 314.950 124.067 1.00 236.18 ? 947  LYS B HA     1 
ATOM   59135 H  HB2    . LYS H 4 947  ? 233.868 313.206 125.789 1.00 236.18 ? 947  LYS B HB2    1 
ATOM   59136 H  HB3    . LYS H 4 947  ? 235.577 312.795 125.814 1.00 236.18 ? 947  LYS B HB3    1 
ATOM   59137 H  HG2    . LYS H 4 947  ? 235.054 314.158 127.725 1.00 236.18 ? 947  LYS B HG2    1 
ATOM   59138 H  HG3    . LYS H 4 947  ? 236.130 315.053 126.656 1.00 236.18 ? 947  LYS B HG3    1 
ATOM   59139 H  HD2    . LYS H 4 947  ? 234.162 316.358 125.795 1.00 236.18 ? 947  LYS B HD2    1 
ATOM   59140 H  HD3    . LYS H 4 947  ? 233.105 315.390 126.830 1.00 236.18 ? 947  LYS B HD3    1 
ATOM   59141 H  HE2    . LYS H 4 947  ? 233.427 317.466 127.921 1.00 236.18 ? 947  LYS B HE2    1 
ATOM   59142 H  HE3    . LYS H 4 947  ? 234.292 316.240 128.832 1.00 236.18 ? 947  LYS B HE3    1 
ATOM   59143 H  HZ1    . LYS H 4 947  ? 235.619 318.237 128.569 1.00 236.18 ? 947  LYS B HZ1    1 
ATOM   59144 H  HZ2    . LYS H 4 947  ? 235.522 318.170 126.943 1.00 236.18 ? 947  LYS B HZ2    1 
ATOM   59145 H  HZ3    . LYS H 4 947  ? 236.350 317.019 127.772 1.00 236.18 ? 947  LYS B HZ3    1 
ATOM   59146 N  N      . HIS H 4 948  ? 237.403 313.864 123.642 1.00 232.91 ? 948  HIS B N      1 
ATOM   59147 C  CA     . HIS H 4 948  ? 238.745 314.335 123.258 1.00 232.91 ? 948  HIS B CA     1 
ATOM   59148 C  C      . HIS H 4 948  ? 238.655 315.126 121.947 1.00 232.91 ? 948  HIS B C      1 
ATOM   59149 O  O      . HIS H 4 948  ? 239.172 316.236 121.851 1.00 232.91 ? 948  HIS B O      1 
ATOM   59150 C  CB     . HIS H 4 948  ? 239.741 313.171 123.110 1.00 232.91 ? 948  HIS B CB     1 
ATOM   59151 C  CG     . HIS H 4 948  ? 240.160 312.520 124.406 1.00 232.91 ? 948  HIS B CG     1 
ATOM   59152 N  ND1    . HIS H 4 948  ? 240.078 311.156 124.698 1.00 232.91 ? 948  HIS B ND1    1 
ATOM   59153 C  CD2    . HIS H 4 948  ? 240.675 313.167 125.491 1.00 232.91 ? 948  HIS B CD2    1 
ATOM   59154 C  CE1    . HIS H 4 948  ? 240.538 311.014 125.950 1.00 232.91 ? 948  HIS B CE1    1 
ATOM   59155 N  NE2    . HIS H 4 948  ? 240.908 312.204 126.449 1.00 232.91 ? 948  HIS B NE2    1 
ATOM   59156 H  H      . HIS H 4 948  ? 237.234 312.873 123.731 1.00 232.91 ? 948  HIS B H      1 
ATOM   59157 H  HA     . HIS H 4 948  ? 239.121 315.021 124.016 1.00 232.91 ? 948  HIS B HA     1 
ATOM   59158 H  HB2    . HIS H 4 948  ? 239.313 312.416 122.452 1.00 232.91 ? 948  HIS B HB2    1 
ATOM   59159 H  HB3    . HIS H 4 948  ? 240.644 313.549 122.633 1.00 232.91 ? 948  HIS B HB3    1 
ATOM   59160 H  HD2    . HIS H 4 948  ? 240.866 314.225 125.575 1.00 232.91 ? 948  HIS B HD2    1 
ATOM   59161 H  HE1    . HIS H 4 948  ? 240.608 310.078 126.482 1.00 232.91 ? 948  HIS B HE1    1 
ATOM   59162 H  HE2    . HIS H 4 948  ? 241.296 312.351 127.367 1.00 232.91 ? 948  HIS B HE2    1 
ATOM   59163 N  N      . SER H 4 949  ? 237.936 314.585 120.956 1.00 247.28 ? 949  SER B N      1 
ATOM   59164 C  CA     . SER H 4 949  ? 237.740 315.241 119.654 1.00 247.28 ? 949  SER B CA     1 
ATOM   59165 C  C      . SER H 4 949  ? 237.048 316.599 119.817 1.00 247.28 ? 949  SER B C      1 
ATOM   59166 O  O      . SER H 4 949  ? 237.453 317.579 119.193 1.00 247.28 ? 949  SER B O      1 
ATOM   59167 C  CB     . SER H 4 949  ? 236.922 314.354 118.710 1.00 247.28 ? 949  SER B CB     1 
ATOM   59168 O  OG     . SER H 4 949  ? 237.532 313.087 118.543 1.00 247.28 ? 949  SER B OG     1 
ATOM   59169 H  H      . SER H 4 949  ? 237.546 313.666 121.098 1.00 247.28 ? 949  SER B H      1 
ATOM   59170 H  HA     . SER H 4 949  ? 238.714 315.415 119.196 1.00 247.28 ? 949  SER B HA     1 
ATOM   59171 H  HB2    . SER H 4 949  ? 235.917 314.219 119.110 1.00 247.28 ? 949  SER B HB2    1 
ATOM   59172 H  HB3    . SER H 4 949  ? 236.846 314.846 117.742 1.00 247.28 ? 949  SER B HB3    1 
ATOM   59173 H  HG     . SER H 4 949  ? 237.414 312.588 119.353 1.00 247.28 ? 949  SER B HG     1 
ATOM   59174 N  N      . GLN H 4 950  ? 236.033 316.686 120.685 1.00 244.59 ? 950  GLN B N      1 
ATOM   59175 C  CA     . GLN H 4 950  ? 235.315 317.930 120.986 1.00 244.59 ? 950  GLN B CA     1 
ATOM   59176 C  C      . GLN H 4 950  ? 236.275 318.934 121.644 1.00 244.59 ? 950  GLN B C      1 
ATOM   59177 O  O      . GLN H 4 950  ? 236.289 320.103 121.270 1.00 244.59 ? 950  GLN B O      1 
ATOM   59178 C  CB     . GLN H 4 950  ? 234.092 317.615 121.875 1.00 244.59 ? 950  GLN B CB     1 
ATOM   59179 C  CG     . GLN H 4 950  ? 233.464 318.819 122.608 1.00 244.59 ? 950  GLN B CG     1 
ATOM   59180 C  CD     . GLN H 4 950  ? 233.077 319.984 121.695 1.00 244.59 ? 950  GLN B CD     1 
ATOM   59181 O  OE1    . GLN H 4 950  ? 232.940 319.837 120.493 1.00 244.59 ? 950  GLN B OE1    1 
ATOM   59182 N  NE2    . GLN H 4 950  ? 232.828 321.154 122.242 1.00 244.59 ? 950  GLN B NE2    1 
ATOM   59183 H  H      . GLN H 4 950  ? 235.702 315.836 121.119 1.00 244.59 ? 950  GLN B H      1 
ATOM   59184 H  HA     . GLN H 4 950  ? 234.969 318.375 120.054 1.00 244.59 ? 950  GLN B HA     1 
ATOM   59185 H  HB2    . GLN H 4 950  ? 233.329 317.139 121.259 1.00 244.59 ? 950  GLN B HB2    1 
ATOM   59186 H  HB3    . GLN H 4 950  ? 234.385 316.895 122.640 1.00 244.59 ? 950  GLN B HB3    1 
ATOM   59187 H  HG2    . GLN H 4 950  ? 232.568 318.482 123.127 1.00 244.59 ? 950  GLN B HG2    1 
ATOM   59188 H  HG3    . GLN H 4 950  ? 234.161 319.182 123.363 1.00 244.59 ? 950  GLN B HG3    1 
ATOM   59189 H  HE21   . GLN H 4 950  ? 232.893 321.284 123.241 1.00 244.59 ? 950  GLN B HE21   1 
ATOM   59190 H  HE22   . GLN H 4 950  ? 232.473 321.884 121.641 1.00 244.59 ? 950  GLN B HE22   1 
ATOM   59191 N  N      . HIS H 4 951  ? 237.106 318.494 122.594 1.00 228.43 ? 951  HIS B N      1 
ATOM   59192 C  CA     . HIS H 4 951  ? 238.090 319.361 123.257 1.00 228.43 ? 951  HIS B CA     1 
ATOM   59193 C  C      . HIS H 4 951  ? 239.085 319.929 122.232 1.00 228.43 ? 951  HIS B C      1 
ATOM   59194 O  O      . HIS H 4 951  ? 239.294 321.145 122.199 1.00 228.43 ? 951  HIS B O      1 
ATOM   59195 C  CB     . HIS H 4 951  ? 238.763 318.588 124.400 1.00 228.43 ? 951  HIS B CB     1 
ATOM   59196 C  CG     . HIS H 4 951  ? 239.834 319.364 125.129 1.00 228.43 ? 951  HIS B CG     1 
ATOM   59197 N  ND1    . HIS H 4 951  ? 241.072 319.733 124.600 1.00 228.43 ? 951  HIS B ND1    1 
ATOM   59198 C  CD2    . HIS H 4 951  ? 239.729 319.876 126.388 1.00 228.43 ? 951  HIS B CD2    1 
ATOM   59199 C  CE1    . HIS H 4 951  ? 241.690 320.452 125.554 1.00 228.43 ? 951  HIS B CE1    1 
ATOM   59200 N  NE2    . HIS H 4 951  ? 240.907 320.546 126.640 1.00 228.43 ? 951  HIS B NE2    1 
ATOM   59201 H  H      . HIS H 4 951  ? 237.049 317.528 122.881 1.00 228.43 ? 951  HIS B H      1 
ATOM   59202 H  HA     . HIS H 4 951  ? 237.572 320.214 123.693 1.00 228.43 ? 951  HIS B HA     1 
ATOM   59203 H  HB2    . HIS H 4 951  ? 237.999 318.287 125.116 1.00 228.43 ? 951  HIS B HB2    1 
ATOM   59204 H  HB3    . HIS H 4 951  ? 239.219 317.681 124.004 1.00 228.43 ? 951  HIS B HB3    1 
ATOM   59205 H  HD2    . HIS H 4 951  ? 238.883 319.785 127.051 1.00 228.43 ? 951  HIS B HD2    1 
ATOM   59206 H  HE1    . HIS H 4 951  ? 242.673 320.887 125.461 1.00 228.43 ? 951  HIS B HE1    1 
ATOM   59207 H  HE2    . HIS H 4 951  ? 241.150 321.032 127.490 1.00 228.43 ? 951  HIS B HE2    1 
ATOM   59208 N  N      . GLN H 4 952  ? 239.634 319.095 121.339 1.00 239.83 ? 952  GLN B N      1 
ATOM   59209 C  CA     . GLN H 4 952  ? 240.543 319.576 120.290 1.00 239.83 ? 952  GLN B CA     1 
ATOM   59210 C  C      . GLN H 4 952  ? 239.813 320.540 119.342 1.00 239.83 ? 952  GLN B C      1 
ATOM   59211 O  O      . GLN H 4 952  ? 240.352 321.602 119.035 1.00 239.83 ? 952  GLN B O      1 
ATOM   59212 C  CB     . GLN H 4 952  ? 241.167 318.417 119.492 1.00 239.83 ? 952  GLN B CB     1 
ATOM   59213 C  CG     . GLN H 4 952  ? 242.278 317.678 120.260 1.00 239.83 ? 952  GLN B CG     1 
ATOM   59214 C  CD     . GLN H 4 952  ? 242.014 316.196 120.542 1.00 239.83 ? 952  GLN B CD     1 
ATOM   59215 O  OE1    . GLN H 4 952  ? 241.419 315.470 119.756 1.00 239.83 ? 952  GLN B OE1    1 
ATOM   59216 N  NE2    . GLN H 4 952  ? 242.532 315.668 121.630 1.00 239.83 ? 952  GLN B NE2    1 
ATOM   59217 H  H      . GLN H 4 952  ? 239.434 318.108 121.405 1.00 239.83 ? 952  GLN B H      1 
ATOM   59218 H  HA     . GLN H 4 952  ? 241.349 320.141 120.754 1.00 239.83 ? 952  GLN B HA     1 
ATOM   59219 H  HB2    . GLN H 4 952  ? 240.380 317.732 119.182 1.00 239.83 ? 952  GLN B HB2    1 
ATOM   59220 H  HB3    . GLN H 4 952  ? 241.615 318.831 118.589 1.00 239.83 ? 952  GLN B HB3    1 
ATOM   59221 H  HG2    . GLN H 4 952  ? 243.203 317.747 119.690 1.00 239.83 ? 952  GLN B HG2    1 
ATOM   59222 H  HG3    . GLN H 4 952  ? 242.454 318.186 121.208 1.00 239.83 ? 952  GLN B HG3    1 
ATOM   59223 H  HE21   . GLN H 4 952  ? 243.058 316.244 122.270 1.00 239.83 ? 952  GLN B HE21   1 
ATOM   59224 H  HE22   . GLN H 4 952  ? 242.417 314.678 121.783 1.00 239.83 ? 952  GLN B HE22   1 
ATOM   59225 N  N      . ALA H 4 953  ? 238.573 320.242 118.934 1.00 258.03 ? 953  ALA B N      1 
ATOM   59226 C  CA     . ALA H 4 953  ? 237.800 321.120 118.058 1.00 258.03 ? 953  ALA B CA     1 
ATOM   59227 C  C      . ALA H 4 953  ? 237.555 322.487 118.723 1.00 258.03 ? 953  ALA B C      1 
ATOM   59228 O  O      . ALA H 4 953  ? 237.703 323.525 118.080 1.00 258.03 ? 953  ALA B O      1 
ATOM   59229 C  CB     . ALA H 4 953  ? 236.483 320.426 117.689 1.00 258.03 ? 953  ALA B CB     1 
ATOM   59230 H  H      . ALA H 4 953  ? 238.169 319.353 119.189 1.00 258.03 ? 953  ALA B H      1 
ATOM   59231 H  HA     . ALA H 4 953  ? 238.370 321.294 117.145 1.00 258.03 ? 953  ALA B HA     1 
ATOM   59232 H  HB1    . ALA H 4 953  ? 236.686 319.463 117.226 1.00 258.03 ? 953  ALA B HB1    1 
ATOM   59233 H  HB2    . ALA H 4 953  ? 235.934 321.045 116.982 1.00 258.03 ? 953  ALA B HB2    1 
ATOM   59234 H  HB3    . ALA H 4 953  ? 235.873 320.271 118.577 1.00 258.03 ? 953  ALA B HB3    1 
ATOM   59235 N  N      . LYS H 4 954  ? 237.233 322.501 120.023 1.00 251.27 ? 954  LYS B N      1 
ATOM   59236 C  CA     . LYS H 4 954  ? 237.003 323.725 120.801 1.00 251.27 ? 954  LYS B CA     1 
ATOM   59237 C  C      . LYS H 4 954  ? 238.288 324.544 120.915 1.00 251.27 ? 954  LYS B C      1 
ATOM   59238 O  O      . LYS H 4 954  ? 238.271 325.754 120.700 1.00 251.27 ? 954  LYS B O      1 
ATOM   59239 C  CB     . LYS H 4 954  ? 236.451 323.345 122.188 1.00 251.27 ? 954  LYS B CB     1 
ATOM   59240 C  CG     . LYS H 4 954  ? 235.684 324.475 122.895 1.00 251.27 ? 954  LYS B CG     1 
ATOM   59241 C  CD     . LYS H 4 954  ? 234.363 324.737 122.161 1.00 251.27 ? 954  LYS B CD     1 
ATOM   59242 C  CE     . LYS H 4 954  ? 233.376 325.568 122.979 1.00 251.27 ? 954  LYS B CE     1 
ATOM   59243 N  NZ     . LYS H 4 954  ? 232.099 325.750 122.241 1.00 251.27 ? 954  LYS B NZ     1 
ATOM   59244 H  H      . LYS H 4 954  ? 237.092 321.610 120.480 1.00 251.27 ? 954  LYS B H      1 
ATOM   59245 H  HA     . LYS H 4 954  ? 236.278 324.333 120.261 1.00 251.27 ? 954  LYS B HA     1 
ATOM   59246 H  HB2    . LYS H 4 954  ? 235.775 322.496 122.086 1.00 251.27 ? 954  LYS B HB2    1 
ATOM   59247 H  HB3    . LYS H 4 954  ? 237.272 323.026 122.828 1.00 251.27 ? 954  LYS B HB3    1 
ATOM   59248 H  HG2    . LYS H 4 954  ? 235.471 324.155 123.913 1.00 251.27 ? 954  LYS B HG2    1 
ATOM   59249 H  HG3    . LYS H 4 954  ? 236.286 325.380 122.926 1.00 251.27 ? 954  LYS B HG3    1 
ATOM   59250 H  HD2    . LYS H 4 954  ? 234.569 325.253 121.224 1.00 251.27 ? 954  LYS B HD2    1 
ATOM   59251 H  HD3    . LYS H 4 954  ? 233.906 323.773 121.946 1.00 251.27 ? 954  LYS B HD3    1 
ATOM   59252 H  HE2    . LYS H 4 954  ? 233.194 325.048 123.918 1.00 251.27 ? 954  LYS B HE2    1 
ATOM   59253 H  HE3    . LYS H 4 954  ? 233.826 326.535 123.198 1.00 251.27 ? 954  LYS B HE3    1 
ATOM   59254 H  HZ1    . LYS H 4 954  ? 231.374 326.122 122.837 1.00 251.27 ? 954  LYS B HZ1    1 
ATOM   59255 H  HZ2    . LYS H 4 954  ? 232.214 326.382 121.464 1.00 251.27 ? 954  LYS B HZ2    1 
ATOM   59256 H  HZ3    . LYS H 4 954  ? 231.778 324.870 121.863 1.00 251.27 ? 954  LYS B HZ3    1 
ATOM   59257 N  N      . GLN H 4 955  ? 239.414 323.884 121.194 1.00 251.61 ? 955  GLN B N      1 
ATOM   59258 C  CA     . GLN H 4 955  ? 240.725 324.530 121.293 1.00 251.61 ? 955  GLN B CA     1 
ATOM   59259 C  C      . GLN H 4 955  ? 241.132 325.142 119.940 1.00 251.61 ? 955  GLN B C      1 
ATOM   59260 O  O      . GLN H 4 955  ? 241.612 326.274 119.883 1.00 251.61 ? 955  GLN B O      1 
ATOM   59261 C  CB     . GLN H 4 955  ? 241.750 323.508 121.805 1.00 251.61 ? 955  GLN B CB     1 
ATOM   59262 C  CG     . GLN H 4 955  ? 243.072 324.178 122.205 1.00 251.61 ? 955  GLN B CG     1 
ATOM   59263 C  CD     . GLN H 4 955  ? 243.977 323.270 123.039 1.00 251.61 ? 955  GLN B CD     1 
ATOM   59264 O  OE1    . GLN H 4 955  ? 243.966 322.051 122.947 1.00 251.61 ? 955  GLN B OE1    1 
ATOM   59265 N  NE2    . GLN H 4 955  ? 244.818 323.830 123.881 1.00 251.61 ? 955  GLN B NE2    1 
ATOM   59266 H  H      . GLN H 4 955  ? 239.351 322.893 121.382 1.00 251.61 ? 955  GLN B H      1 
ATOM   59267 H  HA     . GLN H 4 955  ? 240.650 325.342 122.016 1.00 251.61 ? 955  GLN B HA     1 
ATOM   59268 H  HB2    . GLN H 4 955  ? 241.335 323.027 122.690 1.00 251.61 ? 955  GLN B HB2    1 
ATOM   59269 H  HB3    . GLN H 4 955  ? 241.935 322.743 121.050 1.00 251.61 ? 955  GLN B HB3    1 
ATOM   59270 H  HG2    . GLN H 4 955  ? 243.613 324.490 121.311 1.00 251.61 ? 955  GLN B HG2    1 
ATOM   59271 H  HG3    . GLN H 4 955  ? 242.846 325.070 122.789 1.00 251.61 ? 955  GLN B HG3    1 
ATOM   59272 H  HE21   . GLN H 4 955  ? 244.849 324.835 123.972 1.00 251.61 ? 955  GLN B HE21   1 
ATOM   59273 H  HE22   . GLN H 4 955  ? 245.429 323.232 124.417 1.00 251.61 ? 955  GLN B HE22   1 
ATOM   59274 N  N      . GLN H 4 956  ? 240.895 324.417 118.842 1.00 271.01 ? 956  GLN B N      1 
ATOM   59275 C  CA     . GLN H 4 956  ? 241.171 324.884 117.481 1.00 271.01 ? 956  GLN B CA     1 
ATOM   59276 C  C      . GLN H 4 956  ? 240.278 326.081 117.119 1.00 271.01 ? 956  GLN B C      1 
ATOM   59277 O  O      . GLN H 4 956  ? 240.768 327.089 116.620 1.00 271.01 ? 956  GLN B O      1 
ATOM   59278 C  CB     . GLN H 4 956  ? 240.972 323.725 116.493 1.00 271.01 ? 956  GLN B CB     1 
ATOM   59279 C  CG     . GLN H 4 956  ? 242.086 322.670 116.607 1.00 271.01 ? 956  GLN B CG     1 
ATOM   59280 C  CD     . GLN H 4 956  ? 241.772 321.335 115.933 1.00 271.01 ? 956  GLN B CD     1 
ATOM   59281 O  OE1    . GLN H 4 956  ? 240.675 321.054 115.472 1.00 271.01 ? 956  GLN B OE1    1 
ATOM   59282 N  NE2    . GLN H 4 956  ? 242.755 320.472 115.788 1.00 271.01 ? 956  GLN B NE2    1 
ATOM   59283 H  H      . GLN H 4 956  ? 240.532 323.483 118.956 1.00 271.01 ? 956  GLN B H      1 
ATOM   59284 H  HA     . GLN H 4 956  ? 242.206 325.219 117.416 1.00 271.01 ? 956  GLN B HA     1 
ATOM   59285 H  HB2    . GLN H 4 956  ? 240.003 323.266 116.683 1.00 271.01 ? 956  GLN B HB2    1 
ATOM   59286 H  HB3    . GLN H 4 956  ? 240.977 324.121 115.479 1.00 271.01 ? 956  GLN B HB3    1 
ATOM   59287 H  HG2    . GLN H 4 956  ? 242.996 323.079 116.171 1.00 271.01 ? 956  GLN B HG2    1 
ATOM   59288 H  HG3    . GLN H 4 956  ? 242.304 322.467 117.655 1.00 271.01 ? 956  GLN B HG3    1 
ATOM   59289 H  HE21   . GLN H 4 956  ? 243.697 320.728 116.042 1.00 271.01 ? 956  GLN B HE21   1 
ATOM   59290 H  HE22   . GLN H 4 956  ? 242.555 319.598 115.326 1.00 271.01 ? 956  GLN B HE22   1 
ATOM   59291 N  N      . ALA H 4 957  ? 238.973 326.009 117.410 1.00 274.03 ? 957  ALA B N      1 
ATOM   59292 C  CA     . ALA H 4 957  ? 238.054 327.118 117.154 1.00 274.03 ? 957  ALA B CA     1 
ATOM   59293 C  C      . ALA H 4 957  ? 238.493 328.361 117.953 1.00 274.03 ? 957  ALA B C      1 
ATOM   59294 O  O      . ALA H 4 957  ? 238.542 329.460 117.411 1.00 274.03 ? 957  ALA B O      1 
ATOM   59295 C  CB     . ALA H 4 957  ? 236.629 326.675 117.501 1.00 274.03 ? 957  ALA B CB     1 
ATOM   59296 H  H      . ALA H 4 957  ? 238.596 325.151 117.783 1.00 274.03 ? 957  ALA B H      1 
ATOM   59297 H  HA     . ALA H 4 957  ? 238.084 327.379 116.098 1.00 274.03 ? 957  ALA B HA     1 
ATOM   59298 H  HB1    . ALA H 4 957  ? 236.350 325.811 116.902 1.00 274.03 ? 957  ALA B HB1    1 
ATOM   59299 H  HB2    . ALA H 4 957  ? 236.561 326.417 118.558 1.00 274.03 ? 957  ALA B HB2    1 
ATOM   59300 H  HB3    . ALA H 4 957  ? 235.936 327.489 117.289 1.00 274.03 ? 957  ALA B HB3    1 
ATOM   59301 N  N      . PHE H 4 958  ? 238.893 328.187 119.219 1.00 273.53 ? 958  PHE B N      1 
ATOM   59302 C  CA     . PHE H 4 958  ? 239.366 329.286 120.061 1.00 273.53 ? 958  PHE B CA     1 
ATOM   59303 C  C      . PHE H 4 958  ? 240.663 329.905 119.501 1.00 273.53 ? 958  PHE B C      1 
ATOM   59304 O  O      . PHE H 4 958  ? 240.801 331.125 119.486 1.00 273.53 ? 958  PHE B O      1 
ATOM   59305 C  CB     . PHE H 4 958  ? 239.569 328.783 121.497 1.00 273.53 ? 958  PHE B CB     1 
ATOM   59306 C  CG     . PHE H 4 958  ? 240.086 329.848 122.446 1.00 273.53 ? 958  PHE B CG     1 
ATOM   59307 C  CD1    . PHE H 4 958  ? 239.313 330.998 122.703 1.00 273.53 ? 958  PHE B CD1    1 
ATOM   59308 C  CD2    . PHE H 4 958  ? 241.362 329.724 123.026 1.00 273.53 ? 958  PHE B CD2    1 
ATOM   59309 C  CE1    . PHE H 4 958  ? 239.814 332.013 123.537 1.00 273.53 ? 958  PHE B CE1    1 
ATOM   59310 C  CE2    . PHE H 4 958  ? 241.862 330.745 123.857 1.00 273.53 ? 958  PHE B CE2    1 
ATOM   59311 C  CZ     . PHE H 4 958  ? 241.095 331.896 124.100 1.00 273.53 ? 958  PHE B CZ     1 
ATOM   59312 H  H      . PHE H 4 958  ? 238.805 327.269 119.635 1.00 273.53 ? 958  PHE B H      1 
ATOM   59313 H  HA     . PHE H 4 958  ? 238.611 330.069 120.069 1.00 273.53 ? 958  PHE B HA     1 
ATOM   59314 H  HB2    . PHE H 4 958  ? 238.615 328.420 121.879 1.00 273.53 ? 958  PHE B HB2    1 
ATOM   59315 H  HB3    . PHE H 4 958  ? 240.262 327.942 121.489 1.00 273.53 ? 958  PHE B HB3    1 
ATOM   59316 H  HD1    . PHE H 4 958  ? 238.338 331.107 122.254 1.00 273.53 ? 958  PHE B HD1    1 
ATOM   59317 H  HD2    . PHE H 4 958  ? 241.965 328.852 122.825 1.00 273.53 ? 958  PHE B HD2    1 
ATOM   59318 H  HE1    . PHE H 4 958  ? 239.213 332.884 123.748 1.00 273.53 ? 958  PHE B HE1    1 
ATOM   59319 H  HE2    . PHE H 4 958  ? 242.850 330.655 124.280 1.00 273.53 ? 958  PHE B HE2    1 
ATOM   59320 H  HZ     . PHE H 4 958  ? 241.483 332.689 124.721 1.00 273.53 ? 958  PHE B HZ     1 
ATOM   59321 N  N      . ALA H 4 959  ? 241.598 329.094 118.984 1.00 278.28 ? 959  ALA B N      1 
ATOM   59322 C  CA     . ALA H 4 959  ? 242.829 329.601 118.372 1.00 278.28 ? 959  ALA B CA     1 
ATOM   59323 C  C      . ALA H 4 959  ? 242.493 330.481 117.152 1.00 278.28 ? 959  ALA B C      1 
ATOM   59324 O  O      . ALA H 4 959  ? 243.110 331.521 116.929 1.00 278.28 ? 959  ALA B O      1 
ATOM   59325 C  CB     . ALA H 4 959  ? 243.720 328.411 117.999 1.00 278.28 ? 959  ALA B CB     1 
ATOM   59326 H  H      . ALA H 4 959  ? 241.469 328.095 119.049 1.00 278.28 ? 959  ALA B H      1 
ATOM   59327 H  HA     . ALA H 4 959  ? 243.363 330.213 119.098 1.00 278.28 ? 959  ALA B HA     1 
ATOM   59328 H  HB1    . ALA H 4 959  ? 243.934 327.815 118.884 1.00 278.28 ? 959  ALA B HB1    1 
ATOM   59329 H  HB2    . ALA H 4 959  ? 244.656 328.781 117.586 1.00 278.28 ? 959  ALA B HB2    1 
ATOM   59330 H  HB3    . ALA H 4 959  ? 243.226 327.790 117.254 1.00 278.28 ? 959  ALA B HB3    1 
ATOM   59331 N  N      . LEU H 4 960  ? 241.492 330.078 116.360 1.00 287.21 ? 960  LEU B N      1 
ATOM   59332 C  CA     . LEU H 4 960  ? 241.012 330.841 115.210 1.00 287.21 ? 960  LEU B CA     1 
ATOM   59333 C  C      . LEU H 4 960  ? 240.316 332.142 115.664 1.00 287.21 ? 960  LEU B C      1 
ATOM   59334 O  O      . LEU H 4 960  ? 240.516 333.185 115.038 1.00 287.21 ? 960  LEU B O      1 
ATOM   59335 C  CB     . LEU H 4 960  ? 240.147 329.926 114.328 1.00 287.21 ? 960  LEU B CB     1 
ATOM   59336 C  CG     . LEU H 4 960  ? 240.957 328.777 113.695 1.00 287.21 ? 960  LEU B CG     1 
ATOM   59337 C  CD1    . LEU H 4 960  ? 240.033 327.671 113.198 1.00 287.21 ? 960  LEU B CD1    1 
ATOM   59338 C  CD2    . LEU H 4 960  ? 241.761 329.279 112.495 1.00 287.21 ? 960  LEU B CD2    1 
ATOM   59339 H  H      . LEU H 4 960  ? 241.042 329.200 116.571 1.00 287.21 ? 960  LEU B H      1 
ATOM   59340 H  HA     . LEU H 4 960  ? 241.874 331.152 114.620 1.00 287.21 ? 960  LEU B HA     1 
ATOM   59341 H  HB2    . LEU H 4 960  ? 239.348 329.508 114.942 1.00 287.21 ? 960  LEU B HB2    1 
ATOM   59342 H  HB3    . LEU H 4 960  ? 239.693 330.520 113.536 1.00 287.21 ? 960  LEU B HB3    1 
ATOM   59343 H  HG     . LEU H 4 960  ? 241.645 328.345 114.423 1.00 287.21 ? 960  LEU B HG     1 
ATOM   59344 H  HD11   . LEU H 4 960  ? 240.628 326.862 112.778 1.00 287.21 ? 960  LEU B HD11   1 
ATOM   59345 H  HD12   . LEU H 4 960  ? 239.456 327.282 114.035 1.00 287.21 ? 960  LEU B HD12   1 
ATOM   59346 H  HD13   . LEU H 4 960  ? 239.362 328.057 112.430 1.00 287.21 ? 960  LEU B HD13   1 
ATOM   59347 H  HD21   . LEU H 4 960  ? 242.484 330.025 112.816 1.00 287.21 ? 960  LEU B HD21   1 
ATOM   59348 H  HD22   . LEU H 4 960  ? 242.303 328.453 112.038 1.00 287.21 ? 960  LEU B HD22   1 
ATOM   59349 H  HD23   . LEU H 4 960  ? 241.096 329.724 111.756 1.00 287.21 ? 960  LEU B HD23   1 
ATOM   59350 N  N      . VAL H 4 961  ? 239.537 332.124 116.757 1.00 282.53 ? 961  VAL B N      1 
ATOM   59351 C  CA     . VAL H 4 961  ? 238.913 333.343 117.315 1.00 282.53 ? 961  VAL B CA     1 
ATOM   59352 C  C      . VAL H 4 961  ? 240.011 334.317 117.747 1.00 282.53 ? 961  VAL B C      1 
ATOM   59353 O  O      . VAL H 4 961  ? 239.909 335.509 117.463 1.00 282.53 ? 961  VAL B O      1 
ATOM   59354 C  CB     . VAL H 4 961  ? 237.982 333.054 118.515 1.00 282.53 ? 961  VAL B CB     1 
ATOM   59355 C  CG1    . VAL H 4 961  ? 237.517 334.327 119.240 1.00 282.53 ? 961  VAL B CG1    1 
ATOM   59356 C  CG2    . VAL H 4 961  ? 236.716 332.323 118.079 1.00 282.53 ? 961  VAL B CG2    1 
ATOM   59357 H  H      . VAL H 4 961  ? 239.357 331.234 117.201 1.00 282.53 ? 961  VAL B H      1 
ATOM   59358 H  HA     . VAL H 4 961  ? 238.332 333.828 116.532 1.00 282.53 ? 961  VAL B HA     1 
ATOM   59359 H  HB     . VAL H 4 961  ? 238.501 332.427 119.237 1.00 282.53 ? 961  VAL B HB     1 
ATOM   59360 H  HG11   . VAL H 4 961  ? 236.815 334.069 120.032 1.00 282.53 ? 961  VAL B HG11   1 
ATOM   59361 H  HG12   . VAL H 4 961  ? 237.029 334.998 118.538 1.00 282.53 ? 961  VAL B HG12   1 
ATOM   59362 H  HG13   . VAL H 4 961  ? 238.359 334.837 119.707 1.00 282.53 ? 961  VAL B HG13   1 
ATOM   59363 H  HG21   . VAL H 4 961  ? 236.071 332.140 118.938 1.00 282.53 ? 961  VAL B HG21   1 
ATOM   59364 H  HG22   . VAL H 4 961  ? 236.982 331.359 117.645 1.00 282.53 ? 961  VAL B HG22   1 
ATOM   59365 H  HG23   . VAL H 4 961  ? 236.177 332.918 117.341 1.00 282.53 ? 961  VAL B HG23   1 
ATOM   59366 N  N      . GLU H 4 962  ? 241.084 333.837 118.389 1.00 281.59 ? 962  GLU B N      1 
ATOM   59367 C  CA     . GLU H 4 962  ? 242.195 334.703 118.806 1.00 281.59 ? 962  GLU B CA     1 
ATOM   59368 C  C      . GLU H 4 962  ? 242.815 335.415 117.596 1.00 281.59 ? 962  GLU B C      1 
ATOM   59369 O  O      . GLU H 4 962  ? 243.085 336.609 117.688 1.00 281.59 ? 962  GLU B O      1 
ATOM   59370 C  CB     . GLU H 4 962  ? 243.297 333.900 119.514 1.00 281.59 ? 962  GLU B CB     1 
ATOM   59371 C  CG     . GLU H 4 962  ? 243.051 333.717 121.018 1.00 281.59 ? 962  GLU B CG     1 
ATOM   59372 C  CD     . GLU H 4 962  ? 244.305 333.222 121.766 1.00 281.59 ? 962  GLU B CD     1 
ATOM   59373 O  OE1    . GLU H 4 962  ? 245.443 333.362 121.260 1.00 281.59 ? 962  GLU B OE1    1 
ATOM   59374 O  OE2    . GLU H 4 962  ? 244.151 332.691 122.885 1.00 281.59 ? 962  GLU B OE2    1 
ATOM   59375 H  H      . GLU H 4 962  ? 241.115 332.855 118.623 1.00 281.59 ? 962  GLU B H      1 
ATOM   59376 H  HA     . GLU H 4 962  ? 241.834 335.475 119.482 1.00 281.59 ? 962  GLU B HA     1 
ATOM   59377 H  HB2    . GLU H 4 962  ? 243.426 332.925 119.043 1.00 281.59 ? 962  GLU B HB2    1 
ATOM   59378 H  HB3    . GLU H 4 962  ? 244.222 334.460 119.390 1.00 281.59 ? 962  GLU B HB3    1 
ATOM   59379 H  HG2    . GLU H 4 962  ? 242.759 334.679 121.438 1.00 281.59 ? 962  GLU B HG2    1 
ATOM   59380 H  HG3    . GLU H 4 962  ? 242.221 333.028 121.158 1.00 281.59 ? 962  GLU B HG3    1 
ATOM   59381 N  N      . ILE H 4 963  ? 243.000 334.724 116.462 1.00 291.84 ? 963  ILE B N      1 
ATOM   59382 C  CA     . ILE H 4 963  ? 243.554 335.326 115.239 1.00 291.84 ? 963  ILE B CA     1 
ATOM   59383 C  C      . ILE H 4 963  ? 242.650 336.474 114.769 1.00 291.84 ? 963  ILE B C      1 
ATOM   59384 O  O      . ILE H 4 963  ? 243.138 337.562 114.471 1.00 291.84 ? 963  ILE B O      1 
ATOM   59385 C  CB     . ILE H 4 963  ? 243.735 334.261 114.129 1.00 291.84 ? 963  ILE B CB     1 
ATOM   59386 C  CG1    . ILE H 4 963  ? 244.862 333.275 114.493 1.00 291.84 ? 963  ILE B CG1    1 
ATOM   59387 C  CG2    . ILE H 4 963  ? 244.080 334.942 112.787 1.00 291.84 ? 963  ILE B CG2    1 
ATOM   59388 C  CD1    . ILE H 4 963  ? 244.806 331.991 113.662 1.00 291.84 ? 963  ILE B CD1    1 
ATOM   59389 H  H      . ILE H 4 963  ? 242.754 333.744 116.451 1.00 291.84 ? 963  ILE B H      1 
ATOM   59390 H  HA     . ILE H 4 963  ? 244.531 335.755 115.464 1.00 291.84 ? 963  ILE B HA     1 
ATOM   59391 H  HB     . ILE H 4 963  ? 242.805 333.705 114.006 1.00 291.84 ? 963  ILE B HB     1 
ATOM   59392 H  HG12   . ILE H 4 963  ? 245.822 333.764 114.331 1.00 291.84 ? 963  ILE B HG12   1 
ATOM   59393 H  HG13   . ILE H 4 963  ? 244.807 333.000 115.545 1.00 291.84 ? 963  ILE B HG13   1 
ATOM   59394 H  HG21   . ILE H 4 963  ? 244.324 334.211 112.019 1.00 291.84 ? 963  ILE B HG21   1 
ATOM   59395 H  HG22   . ILE H 4 963  ? 243.234 335.523 112.424 1.00 291.84 ? 963  ILE B HG22   1 
ATOM   59396 H  HG23   . ILE H 4 963  ? 244.941 335.597 112.919 1.00 291.84 ? 963  ILE B HG23   1 
ATOM   59397 H  HD11   . ILE H 4 963  ? 244.463 332.174 112.644 1.00 291.84 ? 963  ILE B HD11   1 
ATOM   59398 H  HD12   . ILE H 4 963  ? 245.805 331.567 113.603 1.00 291.84 ? 963  ILE B HD12   1 
ATOM   59399 H  HD13   . ILE H 4 963  ? 244.133 331.277 114.132 1.00 291.84 ? 963  ILE B HD13   1 
ATOM   59400 N  N      . VAL H 4 964  ? 241.328 336.252 114.747 1.00 288.64 ? 964  VAL B N      1 
ATOM   59401 C  CA     . VAL H 4 964  ? 240.343 337.266 114.333 1.00 288.64 ? 964  VAL B CA     1 
ATOM   59402 C  C      . VAL H 4 964  ? 240.399 338.493 115.247 1.00 288.64 ? 964  VAL B C      1 
ATOM   59403 O  O      . VAL H 4 964  ? 240.436 339.619 114.753 1.00 288.64 ? 964  VAL B O      1 
ATOM   59404 C  CB     . VAL H 4 964  ? 238.928 336.652 114.268 1.00 288.64 ? 964  VAL B CB     1 
ATOM   59405 C  CG1    . VAL H 4 964  ? 237.822 337.709 114.132 1.00 288.64 ? 964  VAL B CG1    1 
ATOM   59406 C  CG2    . VAL H 4 964  ? 238.840 335.700 113.070 1.00 288.64 ? 964  VAL B CG2    1 
ATOM   59407 H  H      . VAL H 4 964  ? 240.997 335.337 115.014 1.00 288.64 ? 964  VAL B H      1 
ATOM   59408 H  HA     . VAL H 4 964  ? 240.601 337.615 113.333 1.00 288.64 ? 964  VAL B HA     1 
ATOM   59409 H  HB     . VAL H 4 964  ? 238.734 336.079 115.175 1.00 288.64 ? 964  VAL B HB     1 
ATOM   59410 H  HG11   . VAL H 4 964  ? 236.860 337.211 114.004 1.00 288.64 ? 964  VAL B HG11   1 
ATOM   59411 H  HG12   . VAL H 4 964  ? 237.764 338.318 115.032 1.00 288.64 ? 964  VAL B HG12   1 
ATOM   59412 H  HG13   . VAL H 4 964  ? 238.009 338.343 113.268 1.00 288.64 ? 964  VAL B HG13   1 
ATOM   59413 H  HG21   . VAL H 4 964  ? 239.081 336.232 112.150 1.00 288.64 ? 964  VAL B HG21   1 
ATOM   59414 H  HG22   . VAL H 4 964  ? 239.543 334.877 113.196 1.00 288.64 ? 964  VAL B HG22   1 
ATOM   59415 H  HG23   . VAL H 4 964  ? 237.836 335.288 112.988 1.00 288.64 ? 964  VAL B HG23   1 
ATOM   59416 N  N      . GLN H 4 965  ? 240.463 338.307 116.570 1.00 282.59 ? 965  GLN B N      1 
ATOM   59417 C  CA     . GLN H 4 965  ? 240.574 339.425 117.516 1.00 282.59 ? 965  GLN B CA     1 
ATOM   59418 C  C      . GLN H 4 965  ? 241.898 340.186 117.346 1.00 282.59 ? 965  GLN B C      1 
ATOM   59419 O  O      . GLN H 4 965  ? 241.928 341.411 117.468 1.00 282.59 ? 965  GLN B O      1 
ATOM   59420 C  CB     . GLN H 4 965  ? 240.427 338.930 118.965 1.00 282.59 ? 965  GLN B CB     1 
ATOM   59421 C  CG     . GLN H 4 965  ? 239.057 338.312 119.303 1.00 282.59 ? 965  GLN B CG     1 
ATOM   59422 C  CD     . GLN H 4 965  ? 237.864 339.202 118.955 1.00 282.59 ? 965  GLN B CD     1 
ATOM   59423 O  OE1    . GLN H 4 965  ? 237.904 340.421 119.035 1.00 282.59 ? 965  GLN B OE1    1 
ATOM   59424 N  NE2    . GLN H 4 965  ? 236.738 338.627 118.597 1.00 282.59 ? 965  GLN B NE2    1 
ATOM   59425 H  H      . GLN H 4 965  ? 240.442 337.364 116.927 1.00 282.59 ? 965  GLN B H      1 
ATOM   59426 H  HA     . GLN H 4 965  ? 239.775 340.139 117.308 1.00 282.59 ? 965  GLN B HA     1 
ATOM   59427 H  HB2    . GLN H 4 965  ? 241.201 338.190 119.168 1.00 282.59 ? 965  GLN B HB2    1 
ATOM   59428 H  HB3    . GLN H 4 965  ? 240.594 339.774 119.632 1.00 282.59 ? 965  GLN B HB3    1 
ATOM   59429 H  HG2    . GLN H 4 965  ? 238.950 337.371 118.763 1.00 282.59 ? 965  GLN B HG2    1 
ATOM   59430 H  HG3    . GLN H 4 965  ? 239.019 338.081 120.367 1.00 282.59 ? 965  GLN B HG3    1 
ATOM   59431 H  HE21   . GLN H 4 965  ? 236.674 337.622 118.543 1.00 282.59 ? 965  GLN B HE21   1 
ATOM   59432 H  HE22   . GLN H 4 965  ? 235.951 339.218 118.384 1.00 282.59 ? 965  GLN B HE22   1 
ATOM   59433 N  N      . ARG H 4 966  ? 242.985 339.473 117.029 1.00 295.82 ? 966  ARG B N      1 
ATOM   59434 C  CA     . ARG H 4 966  ? 244.336 340.029 116.845 1.00 295.82 ? 966  ARG B CA     1 
ATOM   59435 C  C      . ARG H 4 966  ? 244.632 340.631 115.464 1.00 295.82 ? 966  ARG B C      1 
ATOM   59436 O  O      . ARG H 4 966  ? 245.742 341.118 115.247 1.00 295.82 ? 966  ARG B O      1 
ATOM   59437 C  CB     . ARG H 4 966  ? 245.357 338.978 117.310 1.00 295.82 ? 966  ARG B CB     1 
ATOM   59438 C  CG     . ARG H 4 966  ? 245.563 339.135 118.824 1.00 295.82 ? 966  ARG B CG     1 
ATOM   59439 C  CD     . ARG H 4 966  ? 246.073 337.873 119.517 1.00 295.82 ? 966  ARG B CD     1 
ATOM   59440 N  NE     . ARG H 4 966  ? 246.239 338.161 120.945 1.00 295.82 ? 966  ARG B NE     1 
ATOM   59441 C  CZ     . ARG H 4 966  ? 247.022 337.531 121.795 1.00 295.82 ? 966  ARG B CZ     1 
ATOM   59442 N  NH1    . ARG H 4 966  ? 247.428 338.154 122.847 1.00 295.82 ? 966  ARG B NH1    1 
ATOM   59443 N  NH2    . ARG H 4 966  ? 247.452 336.319 121.648 1.00 295.82 ? 966  ARG B NH2    1 
ATOM   59444 H  H      . ARG H 4 966  ? 242.884 338.470 116.979 1.00 295.82 ? 966  ARG B H      1 
ATOM   59445 H  HA     . ARG H 4 966  ? 244.429 340.890 117.507 1.00 295.82 ? 966  ARG B HA     1 
ATOM   59446 H  HB2    . ARG H 4 966  ? 245.021 337.974 117.051 1.00 295.82 ? 966  ARG B HB2    1 
ATOM   59447 H  HB3    . ARG H 4 966  ? 246.316 339.139 116.820 1.00 295.82 ? 966  ARG B HB3    1 
ATOM   59448 H  HG2    . ARG H 4 966  ? 246.262 339.953 118.996 1.00 295.82 ? 966  ARG B HG2    1 
ATOM   59449 H  HG3    . ARG H 4 966  ? 244.612 339.396 119.284 1.00 295.82 ? 966  ARG B HG3    1 
ATOM   59450 H  HD2    . ARG H 4 966  ? 245.347 337.073 119.383 1.00 295.82 ? 966  ARG B HD2    1 
ATOM   59451 H  HD3    . ARG H 4 966  ? 247.027 337.573 119.082 1.00 295.82 ? 966  ARG B HD3    1 
ATOM   59452 H  HE     . ARG H 4 966  ? 245.945 339.072 121.261 1.00 295.82 ? 966  ARG B HE     1 
ATOM   59453 H  HH11   . ARG H 4 966  ? 247.203 339.131 122.957 1.00 295.82 ? 966  ARG B HH11   1 
ATOM   59454 H  HH12   . ARG H 4 966  ? 248.108 337.674 123.418 1.00 295.82 ? 966  ARG B HH12   1 
ATOM   59455 H  HH21   . ARG H 4 966  ? 247.053 335.717 120.944 1.00 295.82 ? 966  ARG B HH21   1 
ATOM   59456 H  HH22   . ARG H 4 966  ? 248.090 335.975 122.352 1.00 295.82 ? 966  ARG B HH22   1 
ATOM   59457 N  N      . ARG H 4 967  ? 243.668 340.675 114.530 1.00 291.09 ? 967  ARG B N      1 
ATOM   59458 C  CA     . ARG H 4 967  ? 243.862 341.287 113.195 1.00 291.09 ? 967  ARG B CA     1 
ATOM   59459 C  C      . ARG H 4 967  ? 244.245 342.771 113.296 1.00 291.09 ? 967  ARG B C      1 
ATOM   59460 O  O      . ARG H 4 967  ? 245.087 343.247 112.537 1.00 291.09 ? 967  ARG B O      1 
ATOM   59461 C  CB     . ARG H 4 967  ? 242.615 341.070 112.320 1.00 291.09 ? 967  ARG B CB     1 
ATOM   59462 C  CG     . ARG H 4 967  ? 242.864 341.496 110.860 1.00 291.09 ? 967  ARG B CG     1 
ATOM   59463 C  CD     . ARG H 4 967  ? 241.762 340.987 109.917 1.00 291.09 ? 967  ARG B CD     1 
ATOM   59464 N  NE     . ARG H 4 967  ? 242.184 341.031 108.502 1.00 291.09 ? 967  ARG B NE     1 
ATOM   59465 C  CZ     . ARG H 4 967  ? 241.402 341.021 107.436 1.00 291.09 ? 967  ARG B CZ     1 
ATOM   59466 N  NH1    . ARG H 4 967  ? 241.910 340.904 106.245 1.00 291.09 ? 967  ARG B NH1    1 
ATOM   59467 N  NH2    . ARG H 4 967  ? 240.106 341.117 107.523 1.00 291.09 ? 967  ARG B NH2    1 
ATOM   59468 H  H      . ARG H 4 967  ? 242.795 340.213 114.742 1.00 291.09 ? 967  ARG B H      1 
ATOM   59469 H  HA     . ARG H 4 967  ? 244.708 340.793 112.717 1.00 291.09 ? 967  ARG B HA     1 
ATOM   59470 H  HB2    . ARG H 4 967  ? 242.369 340.008 112.339 1.00 291.09 ? 967  ARG B HB2    1 
ATOM   59471 H  HB3    . ARG H 4 967  ? 241.770 341.624 112.726 1.00 291.09 ? 967  ARG B HB3    1 
ATOM   59472 H  HG2    . ARG H 4 967  ? 242.919 342.582 110.792 1.00 291.09 ? 967  ARG B HG2    1 
ATOM   59473 H  HG3    . ARG H 4 967  ? 243.819 341.085 110.534 1.00 291.09 ? 967  ARG B HG3    1 
ATOM   59474 H  HD2    . ARG H 4 967  ? 241.529 339.954 110.173 1.00 291.09 ? 967  ARG B HD2    1 
ATOM   59475 H  HD3    . ARG H 4 967  ? 240.869 341.591 110.076 1.00 291.09 ? 967  ARG B HD3    1 
ATOM   59476 H  HE     . ARG H 4 967  ? 243.176 341.002 108.312 1.00 291.09 ? 967  ARG B HE     1 
ATOM   59477 H  HH11   . ARG H 4 967  ? 242.882 340.658 106.135 1.00 291.09 ? 967  ARG B HH11   1 
ATOM   59478 H  HH12   . ARG H 4 967  ? 241.305 340.913 105.437 1.00 291.09 ? 967  ARG B HH12   1 
ATOM   59479 H  HH21   . ARG H 4 967  ? 239.678 341.178 108.435 1.00 291.09 ? 967  ARG B HH21   1 
ATOM   59480 H  HH22   . ARG H 4 967  ? 239.532 341.081 106.694 1.00 291.09 ? 967  ARG B HH22   1 
ATOM   59481 N  N      . VAL H 4 968  ? 243.662 343.498 114.252 1.00 291.50 ? 968  VAL B N      1 
ATOM   59482 C  CA     . VAL H 4 968  ? 243.984 344.918 114.495 1.00 291.50 ? 968  VAL B CA     1 
ATOM   59483 C  C      . VAL H 4 968  ? 245.434 345.055 114.975 1.00 291.50 ? 968  VAL B C      1 
ATOM   59484 O  O      . VAL H 4 968  ? 246.153 345.931 114.502 1.00 291.50 ? 968  VAL B O      1 
ATOM   59485 C  CB     . VAL H 4 968  ? 242.990 345.562 115.477 1.00 291.50 ? 968  VAL B CB     1 
ATOM   59486 C  CG1    . VAL H 4 968  ? 243.336 347.026 115.766 1.00 291.50 ? 968  VAL B CG1    1 
ATOM   59487 C  CG2    . VAL H 4 968  ? 241.570 345.533 114.899 1.00 291.50 ? 968  VAL B CG2    1 
ATOM   59488 H  H      . VAL H 4 968  ? 242.961 343.050 114.822 1.00 291.50 ? 968  VAL B H      1 
ATOM   59489 H  HA     . VAL H 4 968  ? 243.909 345.460 113.553 1.00 291.50 ? 968  VAL B HA     1 
ATOM   59490 H  HB     . VAL H 4 968  ? 242.998 345.011 116.415 1.00 291.50 ? 968  VAL B HB     1 
ATOM   59491 H  HG11   . VAL H 4 968  ? 244.292 347.096 116.283 1.00 291.50 ? 968  VAL B HG11   1 
ATOM   59492 H  HG12   . VAL H 4 968  ? 243.384 347.588 114.835 1.00 291.50 ? 968  VAL B HG12   1 
ATOM   59493 H  HG13   . VAL H 4 968  ? 242.571 347.464 116.407 1.00 291.50 ? 968  VAL B HG13   1 
ATOM   59494 H  HG21   . VAL H 4 968  ? 241.235 344.507 114.753 1.00 291.50 ? 968  VAL B HG21   1 
ATOM   59495 H  HG22   . VAL H 4 968  ? 240.884 346.019 115.592 1.00 291.50 ? 968  VAL B HG22   1 
ATOM   59496 H  HG23   . VAL H 4 968  ? 241.545 346.058 113.944 1.00 291.50 ? 968  VAL B HG23   1 
ATOM   59497 N  N      . HIS H 4 969  ? 245.907 344.166 115.854 1.00 293.92 ? 969  HIS B N      1 
ATOM   59498 C  CA     . HIS H 4 969  ? 247.288 344.175 116.358 1.00 293.92 ? 969  HIS B CA     1 
ATOM   59499 C  C      . HIS H 4 969  ? 248.288 343.912 115.220 1.00 293.92 ? 969  HIS B C      1 
ATOM   59500 O  O      . HIS H 4 969  ? 249.328 344.558 115.151 1.00 293.92 ? 969  HIS B O      1 
ATOM   59501 C  CB     . HIS H 4 969  ? 247.413 343.176 117.518 1.00 293.92 ? 969  HIS B CB     1 
ATOM   59502 C  CG     . HIS H 4 969  ? 246.393 343.453 118.598 1.00 293.92 ? 969  HIS B CG     1 
ATOM   59503 N  ND1    . HIS H 4 969  ? 245.060 343.041 118.566 1.00 293.92 ? 969  HIS B ND1    1 
ATOM   59504 C  CD2    . HIS H 4 969  ? 246.552 344.314 119.643 1.00 293.92 ? 969  HIS B CD2    1 
ATOM   59505 C  CE1    . HIS H 4 969  ? 244.447 343.653 119.590 1.00 293.92 ? 969  HIS B CE1    1 
ATOM   59506 N  NE2    . HIS H 4 969  ? 245.320 344.430 120.249 1.00 293.92 ? 969  HIS B NE2    1 
ATOM   59507 H  H      . HIS H 4 969  ? 245.272 343.487 116.250 1.00 293.92 ? 969  HIS B H      1 
ATOM   59508 H  HA     . HIS H 4 969  ? 247.510 345.168 116.747 1.00 293.92 ? 969  HIS B HA     1 
ATOM   59509 H  HB2    . HIS H 4 969  ? 247.265 342.164 117.144 1.00 293.92 ? 969  HIS B HB2    1 
ATOM   59510 H  HB3    . HIS H 4 969  ? 248.413 343.243 117.944 1.00 293.92 ? 969  HIS B HB3    1 
ATOM   59511 H  HD2    . HIS H 4 969  ? 247.453 344.860 119.881 1.00 293.92 ? 969  HIS B HD2    1 
ATOM   59512 H  HE1    . HIS H 4 969  ? 243.397 343.558 119.825 1.00 293.92 ? 969  HIS B HE1    1 
ATOM   59513 H  HE2    . HIS H 4 969  ? 245.074 345.050 121.006 1.00 293.92 ? 969  HIS B HE2    1 
ATOM   59514 N  N      . PHE H 4 970  ? 247.953 343.014 114.284 1.00 291.68 ? 970  PHE B N      1 
ATOM   59515 C  CA     . PHE H 4 970  ? 248.771 342.737 113.095 1.00 291.68 ? 970  PHE B CA     1 
ATOM   59516 C  C      . PHE H 4 970  ? 248.907 343.970 112.175 1.00 291.68 ? 970  PHE B C      1 
ATOM   59517 O  O      . PHE H 4 970  ? 249.912 344.102 111.473 1.00 291.68 ? 970  PHE B O      1 
ATOM   59518 C  CB     . PHE H 4 970  ? 248.140 341.577 112.301 1.00 291.68 ? 970  PHE B CB     1 
ATOM   59519 C  CG     . PHE H 4 970  ? 248.630 340.184 112.642 1.00 291.68 ? 970  PHE B CG     1 
ATOM   59520 C  CD1    . PHE H 4 970  ? 249.995 339.874 112.520 1.00 291.68 ? 970  PHE B CD1    1 
ATOM   59521 C  CD2    . PHE H 4 970  ? 247.710 339.182 113.009 1.00 291.68 ? 970  PHE B CD2    1 
ATOM   59522 C  CE1    . PHE H 4 970  ? 250.440 338.557 112.732 1.00 291.68 ? 970  PHE B CE1    1 
ATOM   59523 C  CE2    . PHE H 4 970  ? 248.150 337.865 113.213 1.00 291.68 ? 970  PHE B CE2    1 
ATOM   59524 C  CZ     . PHE H 4 970  ? 249.513 337.553 113.060 1.00 291.68 ? 970  PHE B CZ     1 
ATOM   59525 H  H      . PHE H 4 970  ? 247.115 342.469 114.427 1.00 291.68 ? 970  PHE B H      1 
ATOM   59526 H  HA     . PHE H 4 970  ? 249.777 342.457 113.409 1.00 291.68 ? 970  PHE B HA     1 
ATOM   59527 H  HB2    . PHE H 4 970  ? 247.055 341.616 112.391 1.00 291.68 ? 970  PHE B HB2    1 
ATOM   59528 H  HB3    . PHE H 4 970  ? 248.365 341.723 111.244 1.00 291.68 ? 970  PHE B HB3    1 
ATOM   59529 H  HD1    . PHE H 4 970  ? 250.701 340.635 112.226 1.00 291.68 ? 970  PHE B HD1    1 
ATOM   59530 H  HD2    . PHE H 4 970  ? 246.665 339.420 113.131 1.00 291.68 ? 970  PHE B HD2    1 
ATOM   59531 H  HE1    . PHE H 4 970  ? 251.485 338.314 112.625 1.00 291.68 ? 970  PHE B HE1    1 
ATOM   59532 H  HE2    . PHE H 4 970  ? 247.447 337.092 113.482 1.00 291.68 ? 970  PHE B HE2    1 
ATOM   59533 H  HZ     . PHE H 4 970  ? 249.849 336.537 113.201 1.00 291.68 ? 970  PHE B HZ     1 
ATOM   59534 N  N      . SER H 4 971  ? 247.920 344.880 112.156 1.00 297.99 ? 971  SER B N      1 
ATOM   59535 C  CA     . SER H 4 971  ? 247.928 346.088 111.310 1.00 297.99 ? 971  SER B CA     1 
ATOM   59536 C  C      . SER H 4 971  ? 249.166 346.976 111.488 1.00 297.99 ? 971  SER B C      1 
ATOM   59537 O  O      . SER H 4 971  ? 249.693 347.486 110.498 1.00 297.99 ? 971  SER B O      1 
ATOM   59538 C  CB     . SER H 4 971  ? 246.635 346.898 111.476 1.00 297.99 ? 971  SER B CB     1 
ATOM   59539 O  OG     . SER H 4 971  ? 246.640 347.683 112.652 1.00 297.99 ? 971  SER B OG     1 
ATOM   59540 H  H      . SER H 4 971  ? 247.111 344.707 112.736 1.00 297.99 ? 971  SER B H      1 
ATOM   59541 H  HA     . SER H 4 971  ? 247.943 345.744 110.275 1.00 297.99 ? 971  SER B HA     1 
ATOM   59542 H  HB2    . SER H 4 971  ? 246.537 347.568 110.622 1.00 297.99 ? 971  SER B HB2    1 
ATOM   59543 H  HB3    . SER H 4 971  ? 245.778 346.226 111.482 1.00 297.99 ? 971  SER B HB3    1 
ATOM   59544 H  HG     . SER H 4 971  ? 246.482 347.097 113.393 1.00 297.99 ? 971  SER B HG     1 
ATOM   59545 N  N      . TYR H 4 972  ? 249.659 347.145 112.720 1.00 293.32 ? 972  TYR B N      1 
ATOM   59546 C  CA     . TYR H 4 972  ? 250.843 347.954 113.044 1.00 293.32 ? 972  TYR B CA     1 
ATOM   59547 C  C      . TYR H 4 972  ? 252.119 347.119 113.243 1.00 293.32 ? 972  TYR B C      1 
ATOM   59548 O  O      . TYR H 4 972  ? 253.030 347.494 113.987 1.00 293.32 ? 972  TYR B O      1 
ATOM   59549 C  CB     . TYR H 4 972  ? 250.518 348.952 114.165 1.00 293.32 ? 972  TYR B CB     1 
ATOM   59550 C  CG     . TYR H 4 972  ? 249.931 348.384 115.444 1.00 293.32 ? 972  TYR B CG     1 
ATOM   59551 C  CD1    . TYR H 4 972  ? 250.754 347.742 116.388 1.00 293.32 ? 972  TYR B CD1    1 
ATOM   59552 C  CD2    . TYR H 4 972  ? 248.555 348.534 115.707 1.00 293.32 ? 972  TYR B CD2    1 
ATOM   59553 C  CE1    . TYR H 4 972  ? 250.211 347.288 117.605 1.00 293.32 ? 972  TYR B CE1    1 
ATOM   59554 C  CE2    . TYR H 4 972  ? 248.009 348.084 116.923 1.00 293.32 ? 972  TYR B CE2    1 
ATOM   59555 C  CZ     . TYR H 4 972  ? 248.841 347.473 117.880 1.00 293.32 ? 972  TYR B CZ     1 
ATOM   59556 O  OH     . TYR H 4 972  ? 248.325 347.071 119.071 1.00 293.32 ? 972  TYR B OH     1 
ATOM   59557 H  H      . TYR H 4 972  ? 249.177 346.701 113.488 1.00 293.32 ? 972  TYR B H      1 
ATOM   59558 H  HA     . TYR H 4 972  ? 251.065 348.574 112.174 1.00 293.32 ? 972  TYR B HA     1 
ATOM   59559 H  HB2    . TYR H 4 972  ? 251.422 349.508 114.413 1.00 293.32 ? 972  TYR B HB2    1 
ATOM   59560 H  HB3    . TYR H 4 972  ? 249.815 349.679 113.761 1.00 293.32 ? 972  TYR B HB3    1 
ATOM   59561 H  HD1    . TYR H 4 972  ? 251.810 347.624 116.198 1.00 293.32 ? 972  TYR B HD1    1 
ATOM   59562 H  HD2    . TYR H 4 972  ? 247.919 349.018 114.981 1.00 293.32 ? 972  TYR B HD2    1 
ATOM   59563 H  HE1    . TYR H 4 972  ? 250.845 346.819 118.343 1.00 293.32 ? 972  TYR B HE1    1 
ATOM   59564 H  HE2    . TYR H 4 972  ? 246.955 348.213 117.121 1.00 293.32 ? 972  TYR B HE2    1 
ATOM   59565 H  HH     . TYR H 4 972  ? 247.479 347.478 119.239 1.00 293.32 ? 972  TYR B HH     1 
ATOM   59566 N  N      . SER H 4 973  ? 252.193 345.970 112.560 1.00 297.80 ? 973  SER B N      1 
ATOM   59567 C  CA     . SER H 4 973  ? 253.350 345.061 112.569 1.00 297.80 ? 973  SER B CA     1 
ATOM   59568 C  C      . SER H 4 973  ? 254.646 345.700 112.035 1.00 297.80 ? 973  SER B C      1 
ATOM   59569 O  O      . SER H 4 973  ? 255.728 345.135 112.181 1.00 297.80 ? 973  SER B O      1 
ATOM   59570 C  CB     . SER H 4 973  ? 253.024 343.748 111.846 1.00 297.80 ? 973  SER B CB     1 
ATOM   59571 O  OG     . SER H 4 973  ? 252.504 343.968 110.548 1.00 297.80 ? 973  SER B OG     1 
ATOM   59572 H  H      . SER H 4 973  ? 251.400 345.713 111.990 1.00 297.80 ? 973  SER B H      1 
ATOM   59573 H  HA     . SER H 4 973  ? 253.552 344.813 113.610 1.00 297.80 ? 973  SER B HA     1 
ATOM   59574 H  HB2    . SER H 4 973  ? 253.926 343.143 111.776 1.00 297.80 ? 973  SER B HB2    1 
ATOM   59575 H  HB3    . SER H 4 973  ? 252.292 343.190 112.432 1.00 297.80 ? 973  SER B HB3    1 
ATOM   59576 H  HG     . SER H 4 973  ? 251.553 344.036 110.650 1.00 297.80 ? 973  SER B HG     1 
ATOM   59577 N  N      . ASP H 4 974  ? 254.566 346.859 111.377 1.00 301.83 ? 974  ASP B N      1 
ATOM   59578 C  CA     . ASP H 4 974  ? 255.721 347.625 110.895 1.00 301.83 ? 974  ASP B CA     1 
ATOM   59579 C  C      . ASP H 4 974  ? 256.467 348.348 112.043 1.00 301.83 ? 974  ASP B C      1 
ATOM   59580 O  O      . ASP H 4 974  ? 257.617 348.756 111.870 1.00 301.83 ? 974  ASP B O      1 
ATOM   59581 C  CB     . ASP H 4 974  ? 255.286 348.619 109.800 1.00 301.83 ? 974  ASP B CB     1 
ATOM   59582 C  CG     . ASP H 4 974  ? 254.296 349.711 110.246 1.00 301.83 ? 974  ASP B CG     1 
ATOM   59583 O  OD1    . ASP H 4 974  ? 253.530 349.493 111.210 1.00 301.83 ? 974  ASP B OD1    1 
ATOM   59584 O  OD2    . ASP H 4 974  ? 254.273 350.783 109.596 1.00 301.83 ? 974  ASP B OD2    1 
ATOM   59585 H  H      . ASP H 4 974  ? 253.664 347.304 111.296 1.00 301.83 ? 974  ASP B H      1 
ATOM   59586 H  HA     . ASP H 4 974  ? 256.431 346.933 110.442 1.00 301.83 ? 974  ASP B HA     1 
ATOM   59587 H  HB2    . ASP H 4 974  ? 256.181 349.095 109.402 1.00 301.83 ? 974  ASP B HB2    1 
ATOM   59588 H  HB3    . ASP H 4 974  ? 254.834 348.057 108.987 1.00 301.83 ? 974  ASP B HB3    1 
ATOM   59589 N  N      . SER H 4 975  ? 255.827 348.526 113.208 1.00 291.15 ? 975  SER B N      1 
ATOM   59590 C  CA     . SER H 4 975  ? 256.412 349.179 114.392 1.00 291.15 ? 975  SER B CA     1 
ATOM   59591 C  C      . SER H 4 975  ? 257.547 348.363 115.045 1.00 291.15 ? 975  SER B C      1 
ATOM   59592 O  O      . SER H 4 975  ? 257.656 347.149 114.862 1.00 291.15 ? 975  SER B O      1 
ATOM   59593 C  CB     . SER H 4 975  ? 255.314 349.522 115.416 1.00 291.15 ? 975  SER B CB     1 
ATOM   59594 O  OG     . SER H 4 975  ? 254.686 348.371 115.946 1.00 291.15 ? 975  SER B OG     1 
ATOM   59595 H  H      . SER H 4 975  ? 254.882 348.181 113.276 1.00 291.15 ? 975  SER B H      1 
ATOM   59596 H  HA     . SER H 4 975  ? 256.846 350.123 114.067 1.00 291.15 ? 975  SER B HA     1 
ATOM   59597 H  HB2    . SER H 4 975  ? 255.756 350.090 116.234 1.00 291.15 ? 975  SER B HB2    1 
ATOM   59598 H  HB3    . SER H 4 975  ? 254.560 350.144 114.934 1.00 291.15 ? 975  SER B HB3    1 
ATOM   59599 H  HG     . SER H 4 975  ? 254.138 347.993 115.254 1.00 291.15 ? 975  SER B HG     1 
ATOM   59600 N  N      . ALA H 4 976  ? 258.430 349.037 115.790 1.00 286.55 ? 976  ALA B N      1 
ATOM   59601 C  CA     . ALA H 4 976  ? 259.558 348.435 116.510 1.00 286.55 ? 976  ALA B CA     1 
ATOM   59602 C  C      . ALA H 4 976  ? 259.985 349.292 117.722 1.00 286.55 ? 976  ALA B C      1 
ATOM   59603 O  O      . ALA H 4 976  ? 259.723 350.497 117.772 1.00 286.55 ? 976  ALA B O      1 
ATOM   59604 C  CB     . ALA H 4 976  ? 260.725 348.231 115.533 1.00 286.55 ? 976  ALA B CB     1 
ATOM   59605 H  H      . ALA H 4 976  ? 258.316 350.036 115.885 1.00 286.55 ? 976  ALA B H      1 
ATOM   59606 H  HA     . ALA H 4 976  ? 259.256 347.459 116.890 1.00 286.55 ? 976  ALA B HA     1 
ATOM   59607 H  HB1    . ALA H 4 976  ? 260.415 347.594 114.706 1.00 286.55 ? 976  ALA B HB1    1 
ATOM   59608 H  HB2    . ALA H 4 976  ? 261.559 347.753 116.044 1.00 286.55 ? 976  ALA B HB2    1 
ATOM   59609 H  HB3    . ALA H 4 976  ? 261.054 349.190 115.139 1.00 286.55 ? 976  ALA B HB3    1 
ATOM   59610 N  N      . GLY H 4 977  ? 260.669 348.680 118.690 1.00 290.29 ? 977  GLY B N      1 
ATOM   59611 C  CA     . GLY H 4 977  ? 261.144 349.334 119.917 1.00 290.29 ? 977  GLY B CA     1 
ATOM   59612 C  C      . GLY H 4 977  ? 262.308 348.593 120.582 1.00 290.29 ? 977  GLY B C      1 
ATOM   59613 O  O      . GLY H 4 977  ? 262.708 347.511 120.137 1.00 290.29 ? 977  GLY B O      1 
ATOM   59614 H  H      . GLY H 4 977  ? 260.896 347.703 118.572 1.00 290.29 ? 977  GLY B H      1 
ATOM   59615 H  HA2    . GLY H 4 977  ? 261.476 350.347 119.688 1.00 290.29 ? 977  GLY B HA2    1 
ATOM   59616 H  HA3    . GLY H 4 977  ? 260.325 349.403 120.633 1.00 290.29 ? 977  GLY B HA3    1 
ATOM   59617 N  N      . MET H 4 978  ? 262.881 349.182 121.632 1.00 301.82 ? 978  MET B N      1 
ATOM   59618 C  CA     . MET H 4 978  ? 264.002 348.596 122.382 1.00 301.82 ? 978  MET B CA     1 
ATOM   59619 C  C      . MET H 4 978  ? 263.592 347.300 123.111 1.00 301.82 ? 978  MET B C      1 
ATOM   59620 O  O      . MET H 4 978  ? 262.456 347.157 123.565 1.00 301.82 ? 978  MET B O      1 
ATOM   59621 C  CB     . MET H 4 978  ? 264.601 349.643 123.341 1.00 301.82 ? 978  MET B CB     1 
ATOM   59622 C  CG     . MET H 4 978  ? 263.735 349.982 124.567 1.00 301.82 ? 978  MET B CG     1 
ATOM   59623 S  SD     . MET H 4 978  ? 262.153 350.818 124.246 1.00 301.82 ? 978  MET B SD     1 
ATOM   59624 C  CE     . MET H 4 978  ? 262.731 352.446 123.689 1.00 301.82 ? 978  MET B CE     1 
ATOM   59625 H  H      . MET H 4 978  ? 262.489 350.045 121.975 1.00 301.82 ? 978  MET B H      1 
ATOM   59626 H  HA     . MET H 4 978  ? 264.782 348.337 121.666 1.00 301.82 ? 978  MET B HA     1 
ATOM   59627 H  HB2    . MET H 4 978  ? 265.550 349.254 123.709 1.00 301.82 ? 978  MET B HB2    1 
ATOM   59628 H  HB3    . MET H 4 978  ? 264.821 350.556 122.788 1.00 301.82 ? 978  MET B HB3    1 
ATOM   59629 H  HG2    . MET H 4 978  ? 263.532 349.065 125.119 1.00 301.82 ? 978  MET B HG2    1 
ATOM   59630 H  HG3    . MET H 4 978  ? 264.321 350.623 125.225 1.00 301.82 ? 978  MET B HG3    1 
ATOM   59631 H  HE1    . MET H 4 978  ? 261.874 353.082 123.477 1.00 301.82 ? 978  MET B HE1    1 
ATOM   59632 H  HE2    . MET H 4 978  ? 263.333 352.343 122.788 1.00 301.82 ? 978  MET B HE2    1 
ATOM   59633 H  HE3    . MET H 4 978  ? 263.330 352.906 124.472 1.00 301.82 ? 978  MET B HE3    1 
ATOM   59634 N  N      . LEU H 4 979  ? 264.533 346.359 123.244 1.00 320.95 ? 979  LEU B N      1 
ATOM   59635 C  CA     . LEU H 4 979  ? 264.329 345.064 123.903 1.00 320.95 ? 979  LEU B CA     1 
ATOM   59636 C  C      . LEU H 4 979  ? 265.656 344.464 124.403 1.00 320.95 ? 979  LEU B C      1 
ATOM   59637 O  O      . LEU H 4 979  ? 266.722 344.765 123.863 1.00 320.95 ? 979  LEU B O      1 
ATOM   59638 C  CB     . LEU H 4 979  ? 263.637 344.124 122.883 1.00 320.95 ? 979  LEU B CB     1 
ATOM   59639 C  CG     . LEU H 4 979  ? 263.169 342.751 123.404 1.00 320.95 ? 979  LEU B CG     1 
ATOM   59640 C  CD1    . LEU H 4 979  ? 262.137 342.874 124.525 1.00 320.95 ? 979  LEU B CD1    1 
ATOM   59641 C  CD2    . LEU H 4 979  ? 262.523 341.965 122.262 1.00 320.95 ? 979  LEU B CD2    1 
ATOM   59642 H  H      . LEU H 4 979  ? 265.451 346.545 122.872 1.00 320.95 ? 979  LEU B H      1 
ATOM   59643 H  HA     . LEU H 4 979  ? 263.677 345.211 124.763 1.00 320.95 ? 979  LEU B HA     1 
ATOM   59644 H  HB2    . LEU H 4 979  ? 262.763 344.633 122.482 1.00 320.95 ? 979  LEU B HB2    1 
ATOM   59645 H  HB3    . LEU H 4 979  ? 264.322 343.957 122.054 1.00 320.95 ? 979  LEU B HB3    1 
ATOM   59646 H  HG     . LEU H 4 979  ? 264.020 342.177 123.766 1.00 320.95 ? 979  LEU B HG     1 
ATOM   59647 H  HD11   . LEU H 4 979  ? 262.571 343.364 125.395 1.00 320.95 ? 979  LEU B HD11   1 
ATOM   59648 H  HD12   . LEU H 4 979  ? 261.280 343.448 124.181 1.00 320.95 ? 979  LEU B HD12   1 
ATOM   59649 H  HD13   . LEU H 4 979  ? 261.804 341.880 124.824 1.00 320.95 ? 979  LEU B HD13   1 
ATOM   59650 H  HD21   . LEU H 4 979  ? 262.215 340.987 122.621 1.00 320.95 ? 979  LEU B HD21   1 
ATOM   59651 H  HD22   . LEU H 4 979  ? 261.655 342.497 121.882 1.00 320.95 ? 979  LEU B HD22   1 
ATOM   59652 H  HD23   . LEU H 4 979  ? 263.244 341.831 121.460 1.00 320.95 ? 979  LEU B HD23   1 
ATOM   59653 N  N      . SER H 4 980  ? 265.598 343.562 125.388 1.00 334.87 ? 980  SER B N      1 
ATOM   59654 C  CA     . SER H 4 980  ? 266.737 342.825 125.968 1.00 334.87 ? 980  SER B CA     1 
ATOM   59655 C  C      . SER H 4 980  ? 267.872 343.678 126.574 1.00 334.87 ? 980  SER B C      1 
ATOM   59656 O  O      . SER H 4 980  ? 269.052 343.379 126.414 1.00 334.87 ? 980  SER B O      1 
ATOM   59657 C  CB     . SER H 4 980  ? 267.232 341.752 124.976 1.00 334.87 ? 980  SER B CB     1 
ATOM   59658 O  OG     . SER H 4 980  ? 267.820 342.298 123.806 1.00 334.87 ? 980  SER B OG     1 
ATOM   59659 H  H      . SER H 4 980  ? 264.684 343.357 125.765 1.00 334.87 ? 980  SER B H      1 
ATOM   59660 H  HA     . SER H 4 980  ? 266.326 342.275 126.814 1.00 334.87 ? 980  SER B HA     1 
ATOM   59661 H  HB2    . SER H 4 980  ? 267.958 341.107 125.472 1.00 334.87 ? 980  SER B HB2    1 
ATOM   59662 H  HB3    . SER H 4 980  ? 266.385 341.132 124.686 1.00 334.87 ? 980  SER B HB3    1 
ATOM   59663 H  HG     . SER H 4 980  ? 267.463 343.179 123.688 1.00 334.87 ? 980  SER B HG     1 
ATOM   59664 N  N      . GLU H 4 981  ? 267.526 344.717 127.339 1.00 335.18 ? 981  GLU B N      1 
ATOM   59665 C  CA     . GLU H 4 981  ? 268.509 345.609 127.986 1.00 335.18 ? 981  GLU B CA     1 
ATOM   59666 C  C      . GLU H 4 981  ? 269.114 344.960 129.253 1.00 335.18 ? 981  GLU B C      1 
ATOM   59667 O  O      . GLU H 4 981  ? 270.331 344.868 129.383 1.00 335.18 ? 981  GLU B O      1 
ATOM   59668 C  CB     . GLU H 4 981  ? 267.840 346.965 128.273 1.00 335.18 ? 981  GLU B CB     1 
ATOM   59669 C  CG     . GLU H 4 981  ? 268.665 347.987 129.075 1.00 335.18 ? 981  GLU B CG     1 
ATOM   59670 C  CD     . GLU H 4 981  ? 270.015 348.361 128.433 1.00 335.18 ? 981  GLU B CD     1 
ATOM   59671 O  OE1    . GLU H 4 981  ? 270.158 348.251 127.194 1.00 335.18 ? 981  GLU B OE1    1 
ATOM   59672 O  OE2    . GLU H 4 981  ? 270.916 348.839 129.160 1.00 335.18 ? 981  GLU B OE2    1 
ATOM   59673 H  H      . GLU H 4 981  ? 266.547 344.949 127.411 1.00 335.18 ? 981  GLU B H      1 
ATOM   59674 H  HA     . GLU H 4 981  ? 269.334 345.787 127.295 1.00 335.18 ? 981  GLU B HA     1 
ATOM   59675 H  HB2    . GLU H 4 981  ? 267.551 347.415 127.323 1.00 335.18 ? 981  GLU B HB2    1 
ATOM   59676 H  HB3    . GLU H 4 981  ? 266.924 346.784 128.833 1.00 335.18 ? 981  GLU B HB3    1 
ATOM   59677 H  HG2    . GLU H 4 981  ? 268.067 348.890 129.193 1.00 335.18 ? 981  GLU B HG2    1 
ATOM   59678 H  HG3    . GLU H 4 981  ? 268.836 347.581 130.070 1.00 335.18 ? 981  GLU B HG3    1 
ATOM   59679 N  N      . ASN H 4 982  ? 268.266 344.471 130.168 1.00 339.06 ? 982  ASN B N      1 
ATOM   59680 C  CA     . ASN H 4 982  ? 268.662 343.804 131.425 1.00 339.06 ? 982  ASN B CA     1 
ATOM   59681 C  C      . ASN H 4 982  ? 268.300 342.299 131.408 1.00 339.06 ? 982  ASN B C      1 
ATOM   59682 O  O      . ASN H 4 982  ? 267.977 341.714 132.441 1.00 339.06 ? 982  ASN B O      1 
ATOM   59683 C  CB     . ASN H 4 982  ? 268.042 344.546 132.631 1.00 339.06 ? 982  ASN B CB     1 
ATOM   59684 C  CG     . ASN H 4 982  ? 268.516 345.979 132.791 1.00 339.06 ? 982  ASN B CG     1 
ATOM   59685 O  OD1    . ASN H 4 982  ? 269.691 346.286 132.670 1.00 339.06 ? 982  ASN B OD1    1 
ATOM   59686 N  ND2    . ASN H 4 982  ? 267.630 346.901 133.101 1.00 339.06 ? 982  ASN B ND2    1 
ATOM   59687 H  H      . ASN H 4 982  ? 267.278 344.564 129.983 1.00 339.06 ? 982  ASN B H      1 
ATOM   59688 H  HA     . ASN H 4 982  ? 269.746 343.850 131.530 1.00 339.06 ? 982  ASN B HA     1 
ATOM   59689 H  HB2    . ASN H 4 982  ? 266.955 344.533 132.546 1.00 339.06 ? 982  ASN B HB2    1 
ATOM   59690 H  HB3    . ASN H 4 982  ? 268.312 344.026 133.549 1.00 339.06 ? 982  ASN B HB3    1 
ATOM   59691 H  HD21   . ASN H 4 982  ? 266.662 346.661 133.256 1.00 339.06 ? 982  ASN B HD21   1 
ATOM   59692 H  HD22   . ASN H 4 982  ? 267.963 347.845 133.221 1.00 339.06 ? 982  ASN B HD22   1 
ATOM   59693 N  N      . ALA H 4 983  ? 268.295 341.666 130.230 1.00 347.96 ? 983  ALA B N      1 
ATOM   59694 C  CA     . ALA H 4 983  ? 267.910 340.263 130.061 1.00 347.96 ? 983  ALA B CA     1 
ATOM   59695 C  C      . ALA H 4 983  ? 268.786 339.229 130.797 1.00 347.96 ? 983  ALA B C      1 
ATOM   59696 O  O      . ALA H 4 983  ? 268.261 338.207 131.234 1.00 347.96 ? 983  ALA B O      1 
ATOM   59697 C  CB     . ALA H 4 983  ? 267.877 339.954 128.561 1.00 347.96 ? 983  ALA B CB     1 
ATOM   59698 H  H      . ALA H 4 983  ? 268.582 342.184 129.414 1.00 347.96 ? 983  ALA B H      1 
ATOM   59699 H  HA     . ALA H 4 983  ? 266.895 340.145 130.441 1.00 347.96 ? 983  ALA B HA     1 
ATOM   59700 H  HB1    . ALA H 4 983  ? 267.158 340.605 128.065 1.00 347.96 ? 983  ALA B HB1    1 
ATOM   59701 H  HB2    . ALA H 4 983  ? 267.573 338.920 128.404 1.00 347.96 ? 983  ALA B HB2    1 
ATOM   59702 H  HB3    . ALA H 4 983  ? 268.864 340.104 128.124 1.00 347.96 ? 983  ALA B HB3    1 
ATOM   59703 N  N      . ASP H 4 984  ? 270.090 339.464 130.973 1.00 348.77 ? 984  ASP B N      1 
ATOM   59704 C  CA     . ASP H 4 984  ? 270.991 338.505 131.629 1.00 348.77 ? 984  ASP B CA     1 
ATOM   59705 C  C      . ASP H 4 984  ? 270.549 338.152 133.063 1.00 348.77 ? 984  ASP B C      1 
ATOM   59706 O  O      . ASP H 4 984  ? 270.262 336.986 133.342 1.00 348.77 ? 984  ASP B O      1 
ATOM   59707 C  CB     . ASP H 4 984  ? 272.464 338.951 131.566 1.00 348.77 ? 984  ASP B CB     1 
ATOM   59708 C  CG     . ASP H 4 984  ? 272.816 340.273 132.268 1.00 348.77 ? 984  ASP B CG     1 
ATOM   59709 O  OD1    . ASP H 4 984  ? 271.937 341.146 132.431 1.00 348.77 ? 984  ASP B OD1    1 
ATOM   59710 O  OD2    . ASP H 4 984  ? 274.004 340.439 132.629 1.00 348.77 ? 984  ASP B OD2    1 
ATOM   59711 H  H      . ASP H 4 984  ? 270.471 340.347 130.671 1.00 348.77 ? 984  ASP B H      1 
ATOM   59712 H  HA     . ASP H 4 984  ? 270.931 337.575 131.062 1.00 348.77 ? 984  ASP B HA     1 
ATOM   59713 H  HB2    . ASP H 4 984  ? 273.071 338.155 131.994 1.00 348.77 ? 984  ASP B HB2    1 
ATOM   59714 H  HB3    . ASP H 4 984  ? 272.746 339.037 130.516 1.00 348.77 ? 984  ASP B HB3    1 
ATOM   59715 N  N      . LEU H 4 985  ? 270.449 339.131 133.972 1.00 337.08 ? 985  LEU B N      1 
ATOM   59716 C  CA     . LEU H 4 985  ? 270.018 338.859 135.351 1.00 337.08 ? 985  LEU B CA     1 
ATOM   59717 C  C      . LEU H 4 985  ? 268.568 338.362 135.395 1.00 337.08 ? 985  LEU B C      1 
ATOM   59718 O  O      . LEU H 4 985  ? 268.274 337.444 136.155 1.00 337.08 ? 985  LEU B O      1 
ATOM   59719 C  CB     . LEU H 4 985  ? 270.259 340.090 136.246 1.00 337.08 ? 985  LEU B CB     1 
ATOM   59720 C  CG     . LEU H 4 985  ? 270.160 339.765 137.753 1.00 337.08 ? 985  LEU B CG     1 
ATOM   59721 C  CD1    . LEU H 4 985  ? 271.090 340.668 138.559 1.00 337.08 ? 985  LEU B CD1    1 
ATOM   59722 C  CD2    . LEU H 4 985  ? 268.757 339.957 138.338 1.00 337.08 ? 985  LEU B CD2    1 
ATOM   59723 H  H      . LEU H 4 985  ? 270.706 340.068 133.699 1.00 337.08 ? 985  LEU B H      1 
ATOM   59724 H  HA     . LEU H 4 985  ? 270.642 338.051 135.732 1.00 337.08 ? 985  LEU B HA     1 
ATOM   59725 H  HB2    . LEU H 4 985  ? 271.266 340.449 136.040 1.00 337.08 ? 985  LEU B HB2    1 
ATOM   59726 H  HB3    . LEU H 4 985  ? 269.561 340.885 135.986 1.00 337.08 ? 985  LEU B HB3    1 
ATOM   59727 H  HG     . LEU H 4 985  ? 270.471 338.734 137.920 1.00 337.08 ? 985  LEU B HG     1 
ATOM   59728 H  HD11   . LEU H 4 985  ? 272.121 340.505 138.250 1.00 337.08 ? 985  LEU B HD11   1 
ATOM   59729 H  HD12   . LEU H 4 985  ? 271.006 340.440 139.621 1.00 337.08 ? 985  LEU B HD12   1 
ATOM   59730 H  HD13   . LEU H 4 985  ? 270.828 341.711 138.394 1.00 337.08 ? 985  LEU B HD13   1 
ATOM   59731 H  HD21   . LEU H 4 985  ? 268.020 339.367 137.796 1.00 337.08 ? 985  LEU B HD21   1 
ATOM   59732 H  HD22   . LEU H 4 985  ? 268.752 339.637 139.379 1.00 337.08 ? 985  LEU B HD22   1 
ATOM   59733 H  HD23   . LEU H 4 985  ? 268.474 341.006 138.291 1.00 337.08 ? 985  LEU B HD23   1 
ATOM   59734 N  N      . ASN H 4 986  ? 267.677 338.915 134.562 1.00 340.15 ? 986  ASN B N      1 
ATOM   59735 C  CA     . ASN H 4 986  ? 266.276 338.479 134.499 1.00 340.15 ? 986  ASN B CA     1 
ATOM   59736 C  C      . ASN H 4 986  ? 266.209 336.978 134.128 1.00 340.15 ? 986  ASN B C      1 
ATOM   59737 O  O      . ASN H 4 986  ? 265.492 336.218 134.780 1.00 340.15 ? 986  ASN B O      1 
ATOM   59738 C  CB     . ASN H 4 986  ? 265.503 339.379 133.506 1.00 340.15 ? 986  ASN B CB     1 
ATOM   59739 C  CG     . ASN H 4 986  ? 264.973 340.670 134.125 1.00 340.15 ? 986  ASN B CG     1 
ATOM   59740 O  OD1    . ASN H 4 986  ? 264.100 340.664 134.969 1.00 340.15 ? 986  ASN B OD1    1 
ATOM   59741 N  ND2    . ASN H 4 986  ? 265.503 341.811 133.760 1.00 340.15 ? 986  ASN B ND2    1 
ATOM   59742 H  H      . ASN H 4 986  ? 267.995 339.639 133.936 1.00 340.15 ? 986  ASN B H      1 
ATOM   59743 H  HA     . ASN H 4 986  ? 265.826 338.576 135.486 1.00 340.15 ? 986  ASN B HA     1 
ATOM   59744 H  HB2    . ASN H 4 986  ? 266.117 339.596 132.633 1.00 340.15 ? 986  ASN B HB2    1 
ATOM   59745 H  HB3    . ASN H 4 986  ? 264.631 338.830 133.154 1.00 340.15 ? 986  ASN B HB3    1 
ATOM   59746 H  HD21   . ASN H 4 986  ? 266.298 341.817 133.137 1.00 340.15 ? 986  ASN B HD21   1 
ATOM   59747 H  HD22   . ASN H 4 986  ? 265.146 342.651 134.187 1.00 340.15 ? 986  ASN B HD22   1 
ATOM   59748 N  N      . ASP H 4 987  ? 266.982 336.514 133.139 1.00 342.73 ? 987  ASP B N      1 
ATOM   59749 C  CA     . ASP H 4 987  ? 267.023 335.100 132.739 1.00 342.73 ? 987  ASP B CA     1 
ATOM   59750 C  C      . ASP H 4 987  ? 267.653 334.211 133.828 1.00 342.73 ? 987  ASP B C      1 
ATOM   59751 O  O      . ASP H 4 987  ? 267.115 333.144 134.127 1.00 342.73 ? 987  ASP B O      1 
ATOM   59752 C  CB     . ASP H 4 987  ? 267.769 334.914 131.403 1.00 342.73 ? 987  ASP B CB     1 
ATOM   59753 C  CG     . ASP H 4 987  ? 267.069 335.511 130.170 1.00 342.73 ? 987  ASP B CG     1 
ATOM   59754 O  OD1    . ASP H 4 987  ? 265.874 335.881 130.244 1.00 342.73 ? 987  ASP B OD1    1 
ATOM   59755 O  OD2    . ASP H 4 987  ? 267.685 335.500 129.079 1.00 342.73 ? 987  ASP B OD2    1 
ATOM   59756 H  H      . ASP H 4 987  ? 267.552 337.164 132.618 1.00 342.73 ? 987  ASP B H      1 
ATOM   59757 H  HA     . ASP H 4 987  ? 266.001 334.749 132.601 1.00 342.73 ? 987  ASP B HA     1 
ATOM   59758 H  HB2    . ASP H 4 987  ? 268.766 335.341 131.496 1.00 342.73 ? 987  ASP B HB2    1 
ATOM   59759 H  HB3    . ASP H 4 987  ? 267.889 333.844 131.233 1.00 342.73 ? 987  ASP B HB3    1 
ATOM   59760 N  N      . LYS H 4 988  ? 268.767 334.628 134.455 1.00 327.36 ? 988  LYS B N      1 
ATOM   59761 C  CA     . LYS H 4 988  ? 269.395 333.839 135.540 1.00 327.36 ? 988  LYS B CA     1 
ATOM   59762 C  C      . LYS H 4 988  ? 268.462 333.731 136.750 1.00 327.36 ? 988  LYS B C      1 
ATOM   59763 O  O      . LYS H 4 988  ? 268.325 332.658 137.335 1.00 327.36 ? 988  LYS B O      1 
ATOM   59764 C  CB     . LYS H 4 988  ? 270.763 334.419 135.943 1.00 327.36 ? 988  LYS B CB     1 
ATOM   59765 C  CG     . LYS H 4 988  ? 271.869 334.352 134.874 1.00 327.36 ? 988  LYS B CG     1 
ATOM   59766 C  CD     . LYS H 4 988  ? 271.876 333.073 134.025 1.00 327.36 ? 988  LYS B CD     1 
ATOM   59767 C  CE     . LYS H 4 988  ? 273.096 333.069 133.097 1.00 327.36 ? 988  LYS B CE     1 
ATOM   59768 N  NZ     . LYS H 4 988  ? 273.113 331.865 132.231 1.00 327.36 ? 988  LYS B NZ     1 
ATOM   59769 H  H      . LYS H 4 988  ? 269.189 335.498 134.167 1.00 327.36 ? 988  LYS B H      1 
ATOM   59770 H  HA     . LYS H 4 988  ? 269.536 332.814 135.199 1.00 327.36 ? 988  LYS B HA     1 
ATOM   59771 H  HB2    . LYS H 4 988  ? 270.642 335.454 136.260 1.00 327.36 ? 988  LYS B HB2    1 
ATOM   59772 H  HB3    . LYS H 4 988  ? 271.115 333.850 136.802 1.00 327.36 ? 988  LYS B HB3    1 
ATOM   59773 H  HG2    . LYS H 4 988  ? 271.764 335.199 134.198 1.00 327.36 ? 988  LYS B HG2    1 
ATOM   59774 H  HG3    . LYS H 4 988  ? 272.831 334.453 135.374 1.00 327.36 ? 988  LYS B HG3    1 
ATOM   59775 H  HD2    . LYS H 4 988  ? 271.917 332.205 134.682 1.00 327.36 ? 988  LYS B HD2    1 
ATOM   59776 H  HD3    . LYS H 4 988  ? 270.971 333.031 133.421 1.00 327.36 ? 988  LYS B HD3    1 
ATOM   59777 H  HE2    . LYS H 4 988  ? 273.068 333.969 132.484 1.00 327.36 ? 988  LYS B HE2    1 
ATOM   59778 H  HE3    . LYS H 4 988  ? 273.999 333.108 133.705 1.00 327.36 ? 988  LYS B HE3    1 
ATOM   59779 H  HZ1    . LYS H 4 988  ? 273.909 331.872 131.615 1.00 327.36 ? 988  LYS B HZ1    1 
ATOM   59780 H  HZ2    . LYS H 4 988  ? 273.155 331.021 132.780 1.00 327.36 ? 988  LYS B HZ2    1 
ATOM   59781 H  HZ3    . LYS H 4 988  ? 272.285 331.820 131.655 1.00 327.36 ? 988  LYS B HZ3    1 
ATOM   59782 N  N      . LEU H 4 989  ? 267.781 334.822 137.108 1.00 324.08 ? 989  LEU B N      1 
ATOM   59783 C  CA     . LEU H 4 989  ? 266.811 334.848 138.202 1.00 324.08 ? 989  LEU B CA     1 
ATOM   59784 C  C      . LEU H 4 989  ? 265.605 333.961 137.844 1.00 324.08 ? 989  LEU B C      1 
ATOM   59785 O  O      . LEU H 4 989  ? 265.126 333.210 138.692 1.00 324.08 ? 989  LEU B O      1 
ATOM   59786 C  CB     . LEU H 4 989  ? 266.440 336.311 138.493 1.00 324.08 ? 989  LEU B CB     1 
ATOM   59787 C  CG     . LEU H 4 989  ? 265.399 336.524 139.603 1.00 324.08 ? 989  LEU B CG     1 
ATOM   59788 C  CD1    . LEU H 4 989  ? 265.746 335.800 140.904 1.00 324.08 ? 989  LEU B CD1    1 
ATOM   59789 C  CD2    . LEU H 4 989  ? 265.328 338.017 139.917 1.00 324.08 ? 989  LEU B CD2    1 
ATOM   59790 H  H      . LEU H 4 989  ? 267.955 335.679 136.605 1.00 324.08 ? 989  LEU B H      1 
ATOM   59791 H  HA     . LEU H 4 989  ? 267.283 334.426 139.090 1.00 324.08 ? 989  LEU B HA     1 
ATOM   59792 H  HB2    . LEU H 4 989  ? 267.354 336.839 138.768 1.00 324.08 ? 989  LEU B HB2    1 
ATOM   59793 H  HB3    . LEU H 4 989  ? 266.055 336.764 137.580 1.00 324.08 ? 989  LEU B HB3    1 
ATOM   59794 H  HG     . LEU H 4 989  ? 264.428 336.177 139.256 1.00 324.08 ? 989  LEU B HG     1 
ATOM   59795 H  HD11   . LEU H 4 989  ? 264.997 336.040 141.656 1.00 324.08 ? 989  LEU B HD11   1 
ATOM   59796 H  HD12   . LEU H 4 989  ? 266.723 336.121 141.261 1.00 324.08 ? 989  LEU B HD12   1 
ATOM   59797 H  HD13   . LEU H 4 989  ? 265.740 334.722 140.750 1.00 324.08 ? 989  LEU B HD13   1 
ATOM   59798 H  HD21   . LEU H 4 989  ? 265.081 338.581 139.020 1.00 324.08 ? 989  LEU B HD21   1 
ATOM   59799 H  HD22   . LEU H 4 989  ? 266.287 338.368 140.292 1.00 324.08 ? 989  LEU B HD22   1 
ATOM   59800 H  HD23   . LEU H 4 989  ? 264.571 338.192 140.680 1.00 324.08 ? 989  LEU B HD23   1 
ATOM   59801 N  N      . ARG H 4 990  ? 265.153 333.969 136.582 1.00 329.48 ? 990  ARG B N      1 
ATOM   59802 C  CA     . ARG H 4 990  ? 264.063 333.102 136.106 1.00 329.48 ? 990  ARG B CA     1 
ATOM   59803 C  C      . ARG H 4 990  ? 264.481 331.632 136.212 1.00 329.48 ? 990  ARG B C      1 
ATOM   59804 O  O      . ARG H 4 990  ? 263.679 330.799 136.617 1.00 329.48 ? 990  ARG B O      1 
ATOM   59805 C  CB     . ARG H 4 990  ? 263.648 333.518 134.685 1.00 329.48 ? 990  ARG B CB     1 
ATOM   59806 C  CG     . ARG H 4 990  ? 262.403 332.757 134.202 1.00 329.48 ? 990  ARG B CG     1 
ATOM   59807 C  CD     . ARG H 4 990  ? 261.913 333.204 132.816 1.00 329.48 ? 990  ARG B CD     1 
ATOM   59808 N  NE     . ARG H 4 990  ? 261.480 334.616 132.802 1.00 329.48 ? 990  ARG B NE     1 
ATOM   59809 C  CZ     . ARG H 4 990  ? 261.285 335.377 131.740 1.00 329.48 ? 990  ARG B CZ     1 
ATOM   59810 N  NH1    . ARG H 4 990  ? 261.020 336.641 131.882 1.00 329.48 ? 990  ARG B NH1    1 
ATOM   59811 N  NH2    . ARG H 4 990  ? 261.339 334.906 130.526 1.00 329.48 ? 990  ARG B NH2    1 
ATOM   59812 H  H      . ARG H 4 990  ? 265.543 334.642 135.938 1.00 329.48 ? 990  ARG B H      1 
ATOM   59813 H  HA     . ARG H 4 990  ? 263.202 333.232 136.761 1.00 329.48 ? 990  ARG B HA     1 
ATOM   59814 H  HB2    . ARG H 4 990  ? 263.421 334.584 134.697 1.00 329.48 ? 990  ARG B HB2    1 
ATOM   59815 H  HB3    . ARG H 4 990  ? 264.468 333.342 133.991 1.00 329.48 ? 990  ARG B HB3    1 
ATOM   59816 H  HG2    . ARG H 4 990  ? 262.636 331.694 134.147 1.00 329.48 ? 990  ARG B HG2    1 
ATOM   59817 H  HG3    . ARG H 4 990  ? 261.597 332.892 134.922 1.00 329.48 ? 990  ARG B HG3    1 
ATOM   59818 H  HD2    . ARG H 4 990  ? 262.724 333.054 132.105 1.00 329.48 ? 990  ARG B HD2    1 
ATOM   59819 H  HD3    . ARG H 4 990  ? 261.078 332.567 132.528 1.00 329.48 ? 990  ARG B HD3    1 
ATOM   59820 H  HE     . ARG H 4 990  ? 261.350 335.066 133.697 1.00 329.48 ? 990  ARG B HE     1 
ATOM   59821 H  HH11   . ARG H 4 990  ? 261.017 337.064 132.797 1.00 329.48 ? 990  ARG B HH11   1 
ATOM   59822 H  HH12   . ARG H 4 990  ? 260.759 337.190 131.077 1.00 329.48 ? 990  ARG B HH12   1 
ATOM   59823 H  HH21   . ARG H 4 990  ? 261.527 333.923 130.388 1.00 329.48 ? 990  ARG B HH21   1 
ATOM   59824 H  HH22   . ARG H 4 990  ? 261.182 335.513 129.737 1.00 329.48 ? 990  ARG B HH22   1 
ATOM   59825 N  N      . GLN H 4 991  ? 265.739 331.304 135.898 1.00 326.18 ? 991  GLN B N      1 
ATOM   59826 C  CA     . GLN H 4 991  ? 266.258 329.943 136.042 1.00 326.18 ? 991  GLN B CA     1 
ATOM   59827 C  C      . GLN H 4 991  ? 266.290 329.548 137.534 1.00 326.18 ? 991  GLN B C      1 
ATOM   59828 O  O      . GLN H 4 991  ? 265.852 328.453 137.879 1.00 326.18 ? 991  GLN B O      1 
ATOM   59829 C  CB     . GLN H 4 991  ? 267.631 329.819 135.358 1.00 326.18 ? 991  GLN B CB     1 
ATOM   59830 C  CG     . GLN H 4 991  ? 268.284 328.432 135.502 1.00 326.18 ? 991  GLN B CG     1 
ATOM   59831 C  CD     . GLN H 4 991  ? 267.424 327.298 134.947 1.00 326.18 ? 991  GLN B CD     1 
ATOM   59832 O  OE1    . GLN H 4 991  ? 267.533 326.915 133.790 1.00 326.18 ? 991  GLN B OE1    1 
ATOM   59833 N  NE2    . GLN H 4 991  ? 266.548 326.736 135.746 1.00 326.18 ? 991  GLN B NE2    1 
ATOM   59834 H  H      . GLN H 4 991  ? 266.330 332.014 135.491 1.00 326.18 ? 991  GLN B H      1 
ATOM   59835 H  HA     . GLN H 4 991  ? 265.568 329.266 135.538 1.00 326.18 ? 991  GLN B HA     1 
ATOM   59836 H  HB2    . GLN H 4 991  ? 267.513 330.043 134.299 1.00 326.18 ? 991  GLN B HB2    1 
ATOM   59837 H  HB3    . GLN H 4 991  ? 268.310 330.557 135.783 1.00 326.18 ? 991  GLN B HB3    1 
ATOM   59838 H  HG2    . GLN H 4 991  ? 269.235 328.442 134.969 1.00 326.18 ? 991  GLN B HG2    1 
ATOM   59839 H  HG3    . GLN H 4 991  ? 268.502 328.240 136.551 1.00 326.18 ? 991  GLN B HG3    1 
ATOM   59840 H  HE21   . GLN H 4 991  ? 266.431 327.061 136.694 1.00 326.18 ? 991  GLN B HE21   1 
ATOM   59841 H  HE22   . GLN H 4 991  ? 265.935 326.009 135.405 1.00 326.18 ? 991  GLN B HE22   1 
ATOM   59842 N  N      . ARG H 4 992  ? 266.757 330.426 138.439 1.00 319.68 ? 992  ARG B N      1 
ATOM   59843 C  CA     . ARG H 4 992  ? 266.741 330.131 139.888 1.00 319.68 ? 992  ARG B CA     1 
ATOM   59844 C  C      . ARG H 4 992  ? 265.301 329.938 140.373 1.00 319.68 ? 992  ARG B C      1 
ATOM   59845 O  O      . ARG H 4 992  ? 265.045 329.087 141.216 1.00 319.68 ? 992  ARG B O      1 
ATOM   59846 C  CB     . ARG H 4 992  ? 267.456 331.219 140.710 1.00 319.68 ? 992  ARG B CB     1 
ATOM   59847 C  CG     . ARG H 4 992  ? 268.981 331.149 140.552 1.00 319.68 ? 992  ARG B CG     1 
ATOM   59848 C  CD     . ARG H 4 992  ? 269.704 332.005 141.604 1.00 319.68 ? 992  ARG B CD     1 
ATOM   59849 N  NE     . ARG H 4 992  ? 269.464 333.457 141.464 1.00 319.68 ? 992  ARG B NE     1 
ATOM   59850 C  CZ     . ARG H 4 992  ? 270.123 334.303 140.694 1.00 319.68 ? 992  ARG B CZ     1 
ATOM   59851 N  NH1    . ARG H 4 992  ? 269.869 335.573 140.749 1.00 319.68 ? 992  ARG B NH1    1 
ATOM   59852 N  NH2    . ARG H 4 992  ? 271.058 333.921 139.874 1.00 319.68 ? 992  ARG B NH2    1 
ATOM   59853 H  H      . ARG H 4 992  ? 267.150 331.298 138.112 1.00 319.68 ? 992  ARG B H      1 
ATOM   59854 H  HA     . ARG H 4 992  ? 267.244 329.181 140.065 1.00 319.68 ? 992  ARG B HA     1 
ATOM   59855 H  HB2    . ARG H 4 992  ? 267.092 332.203 140.416 1.00 319.68 ? 992  ARG B HB2    1 
ATOM   59856 H  HB3    . ARG H 4 992  ? 267.213 331.065 141.760 1.00 319.68 ? 992  ARG B HB3    1 
ATOM   59857 H  HG2    . ARG H 4 992  ? 269.299 330.116 140.690 1.00 319.68 ? 992  ARG B HG2    1 
ATOM   59858 H  HG3    . ARG H 4 992  ? 269.269 331.464 139.551 1.00 319.68 ? 992  ARG B HG3    1 
ATOM   59859 H  HD2    . ARG H 4 992  ? 269.380 331.686 142.595 1.00 319.68 ? 992  ARG B HD2    1 
ATOM   59860 H  HD3    . ARG H 4 992  ? 270.773 331.801 141.540 1.00 319.68 ? 992  ARG B HD3    1 
ATOM   59861 H  HE     . ARG H 4 992  ? 268.778 333.862 142.083 1.00 319.68 ? 992  ARG B HE     1 
ATOM   59862 H  HH11   . ARG H 4 992  ? 269.215 335.936 141.426 1.00 319.68 ? 992  ARG B HH11   1 
ATOM   59863 H  HH12   . ARG H 4 992  ? 270.407 336.223 140.193 1.00 319.68 ? 992  ARG B HH12   1 
ATOM   59864 H  HH21   . ARG H 4 992  ? 271.305 332.943 139.836 1.00 319.68 ? 992  ARG B HH21   1 
ATOM   59865 H  HH22   . ARG H 4 992  ? 271.596 334.605 139.364 1.00 319.68 ? 992  ARG B HH22   1 
ATOM   59866 N  N      . LEU H 4 993  ? 264.356 330.710 139.840 1.00 320.85 ? 993  LEU B N      1 
ATOM   59867 C  CA     . LEU H 4 993  ? 262.940 330.572 140.161 1.00 320.85 ? 993  LEU B CA     1 
ATOM   59868 C  C      . LEU H 4 993  ? 262.404 329.220 139.653 1.00 320.85 ? 993  LEU B C      1 
ATOM   59869 O  O      . LEU H 4 993  ? 261.660 328.561 140.367 1.00 320.85 ? 993  LEU B O      1 
ATOM   59870 C  CB     . LEU H 4 993  ? 262.181 331.782 139.594 1.00 320.85 ? 993  LEU B CB     1 
ATOM   59871 C  CG     . LEU H 4 993  ? 260.656 331.675 139.709 1.00 320.85 ? 993  LEU B CG     1 
ATOM   59872 C  CD1    . LEU H 4 993  ? 260.217 331.512 141.161 1.00 320.85 ? 993  LEU B CD1    1 
ATOM   59873 C  CD2    . LEU H 4 993  ? 260.030 332.931 139.111 1.00 320.85 ? 993  LEU B CD2    1 
ATOM   59874 H  H      . LEU H 4 993  ? 264.638 331.447 139.213 1.00 320.85 ? 993  LEU B H      1 
ATOM   59875 H  HA     . LEU H 4 993  ? 262.826 330.571 141.245 1.00 320.85 ? 993  LEU B HA     1 
ATOM   59876 H  HB2    . LEU H 4 993  ? 262.516 332.679 140.112 1.00 320.85 ? 993  LEU B HB2    1 
ATOM   59877 H  HB3    . LEU H 4 993  ? 262.428 331.891 138.539 1.00 320.85 ? 993  LEU B HB3    1 
ATOM   59878 H  HG     . LEU H 4 993  ? 260.309 330.814 139.135 1.00 320.85 ? 993  LEU B HG     1 
ATOM   59879 H  HD11   . LEU H 4 993  ? 260.647 330.614 141.607 1.00 320.85 ? 993  LEU B HD11   1 
ATOM   59880 H  HD12   . LEU H 4 993  ? 260.518 332.384 141.740 1.00 320.85 ? 993  LEU B HD12   1 
ATOM   59881 H  HD13   . LEU H 4 993  ? 259.133 331.407 141.192 1.00 320.85 ? 993  LEU B HD13   1 
ATOM   59882 H  HD21   . LEU H 4 993  ? 260.393 333.078 138.094 1.00 320.85 ? 993  LEU B HD21   1 
ATOM   59883 H  HD22   . LEU H 4 993  ? 258.947 332.812 139.071 1.00 320.85 ? 993  LEU B HD22   1 
ATOM   59884 H  HD23   . LEU H 4 993  ? 260.288 333.801 139.712 1.00 320.85 ? 993  LEU B HD23   1 
ATOM   59885 N  N      . GLU H 4 994  ? 262.791 328.765 138.458 1.00 330.08 ? 994  GLU B N      1 
ATOM   59886 C  CA     . GLU H 4 994  ? 262.369 327.451 137.951 1.00 330.08 ? 994  GLU B CA     1 
ATOM   59887 C  C      . GLU H 4 994  ? 262.945 326.349 138.864 1.00 330.08 ? 994  GLU B C      1 
ATOM   59888 O  O      . GLU H 4 994  ? 262.259 325.380 139.194 1.00 330.08 ? 994  GLU B O      1 
ATOM   59889 C  CB     . GLU H 4 994  ? 262.765 327.291 136.475 1.00 330.08 ? 994  GLU B CB     1 
ATOM   59890 C  CG     . GLU H 4 994  ? 262.289 325.966 135.851 1.00 330.08 ? 994  GLU B CG     1 
ATOM   59891 C  CD     . GLU H 4 994  ? 263.256 324.776 135.987 1.00 330.08 ? 994  GLU B CD     1 
ATOM   59892 O  OE1    . GLU H 4 994  ? 264.422 324.903 135.551 1.00 330.08 ? 994  GLU B OE1    1 
ATOM   59893 O  OE2    . GLU H 4 994  ? 262.828 323.701 136.463 1.00 330.08 ? 994  GLU B OE2    1 
ATOM   59894 H  H      . GLU H 4 994  ? 263.337 329.366 137.859 1.00 330.08 ? 994  GLU B H      1 
ATOM   59895 H  HA     . GLU H 4 994  ? 261.284 327.391 138.011 1.00 330.08 ? 994  GLU B HA     1 
ATOM   59896 H  HB2    . GLU H 4 994  ? 262.299 328.105 135.922 1.00 330.08 ? 994  GLU B HB2    1 
ATOM   59897 H  HB3    . GLU H 4 994  ? 263.844 327.391 136.365 1.00 330.08 ? 994  GLU B HB3    1 
ATOM   59898 H  HG2    . GLU H 4 994  ? 261.315 325.709 136.265 1.00 330.08 ? 994  GLU B HG2    1 
ATOM   59899 H  HG3    . GLU H 4 994  ? 262.138 326.144 134.788 1.00 330.08 ? 994  GLU B HG3    1 
ATOM   59900 N  N      . HIS H 4 995  ? 264.201 326.506 139.316 1.00 318.41 ? 995  HIS B N      1 
ATOM   59901 C  CA     . HIS H 4 995  ? 264.799 325.582 140.282 1.00 318.41 ? 995  HIS B CA     1 
ATOM   59902 C  C      . HIS H 4 995  ? 263.967 325.602 141.572 1.00 318.41 ? 995  HIS B C      1 
ATOM   59903 O  O      . HIS H 4 995  ? 263.621 324.551 142.098 1.00 318.41 ? 995  HIS B O      1 
ATOM   59904 C  CB     . HIS H 4 995  ? 266.267 325.929 140.588 1.00 318.41 ? 995  HIS B CB     1 
ATOM   59905 C  CG     . HIS H 4 995  ? 267.244 325.732 139.453 1.00 318.41 ? 995  HIS B CG     1 
ATOM   59906 N  ND1    . HIS H 4 995  ? 268.407 326.484 139.253 1.00 318.41 ? 995  HIS B ND1    1 
ATOM   59907 C  CD2    . HIS H 4 995  ? 267.213 324.726 138.532 1.00 318.41 ? 995  HIS B CD2    1 
ATOM   59908 C  CE1    . HIS H 4 995  ? 269.046 325.917 138.218 1.00 318.41 ? 995  HIS B CE1    1 
ATOM   59909 N  NE2    . HIS H 4 995  ? 268.350 324.863 137.762 1.00 318.41 ? 995  HIS B NE2    1 
ATOM   59910 H  H      . HIS H 4 995  ? 264.739 327.294 138.991 1.00 318.41 ? 995  HIS B H      1 
ATOM   59911 H  HA     . HIS H 4 995  ? 264.758 324.566 139.887 1.00 318.41 ? 995  HIS B HA     1 
ATOM   59912 H  HB2    . HIS H 4 995  ? 266.334 326.961 140.928 1.00 318.41 ? 995  HIS B HB2    1 
ATOM   59913 H  HB3    . HIS H 4 995  ? 266.600 325.298 141.411 1.00 318.41 ? 995  HIS B HB3    1 
ATOM   59914 H  HD2    . HIS H 4 995  ? 266.465 323.954 138.449 1.00 318.41 ? 995  HIS B HD2    1 
ATOM   59915 H  HE1    . HIS H 4 995  ? 269.990 326.251 137.814 1.00 318.41 ? 995  HIS B HE1    1 
ATOM   59916 H  HE2    . HIS H 4 995  ? 268.631 324.263 137.001 1.00 318.41 ? 995  HIS B HE2    1 
ATOM   59917 N  N      . ALA H 4 996  ? 263.567 326.777 142.063 1.00 308.23 ? 996  ALA B N      1 
ATOM   59918 C  CA     . ALA H 4 996  ? 262.742 326.879 143.259 1.00 308.23 ? 996  ALA B CA     1 
ATOM   59919 C  C      . ALA H 4 996  ? 261.353 326.247 143.048 1.00 308.23 ? 996  ALA B C      1 
ATOM   59920 O  O      . ALA H 4 996  ? 260.873 325.543 143.929 1.00 308.23 ? 996  ALA B O      1 
ATOM   59921 C  CB     . ALA H 4 996  ? 262.669 328.347 143.676 1.00 308.23 ? 996  ALA B CB     1 
ATOM   59922 H  H      . ALA H 4 996  ? 263.883 327.627 141.620 1.00 308.23 ? 996  ALA B H      1 
ATOM   59923 H  HA     . ALA H 4 996  ? 263.233 326.331 144.063 1.00 308.23 ? 996  ALA B HA     1 
ATOM   59924 H  HB1    . ALA H 4 996  ? 262.154 328.428 144.632 1.00 308.23 ? 996  ALA B HB1    1 
ATOM   59925 H  HB2    . ALA H 4 996  ? 263.680 328.733 143.791 1.00 308.23 ? 996  ALA B HB2    1 
ATOM   59926 H  HB3    . ALA H 4 996  ? 262.138 328.932 142.925 1.00 308.23 ? 996  ALA B HB3    1 
ATOM   59927 N  N      . GLU H 4 997  ? 260.694 326.454 141.901 1.00 313.29 ? 997  GLU B N      1 
ATOM   59928 C  CA     . GLU H 4 997  ? 259.386 325.858 141.596 1.00 313.29 ? 997  GLU B CA     1 
ATOM   59929 C  C      . GLU H 4 997  ? 259.472 324.330 141.450 1.00 313.29 ? 997  GLU B C      1 
ATOM   59930 O  O      . GLU H 4 997  ? 258.583 323.602 141.908 1.00 313.29 ? 997  GLU B O      1 
ATOM   59931 C  CB     . GLU H 4 997  ? 258.774 326.451 140.318 1.00 313.29 ? 997  GLU B CB     1 
ATOM   59932 C  CG     . GLU H 4 997  ? 258.282 327.897 140.478 1.00 313.29 ? 997  GLU B CG     1 
ATOM   59933 C  CD     . GLU H 4 997  ? 257.885 328.547 139.137 1.00 313.29 ? 997  GLU B CD     1 
ATOM   59934 O  OE1    . GLU H 4 997  ? 258.254 328.045 138.051 1.00 313.29 ? 997  GLU B OE1    1 
ATOM   59935 O  OE2    . GLU H 4 997  ? 257.082 329.506 139.168 1.00 313.29 ? 997  GLU B OE2    1 
ATOM   59936 H  H      . GLU H 4 997  ? 261.103 327.084 141.228 1.00 313.29 ? 997  GLU B H      1 
ATOM   59937 H  HA     . GLU H 4 997  ? 258.710 326.065 142.423 1.00 313.29 ? 997  GLU B HA     1 
ATOM   59938 H  HB2    . GLU H 4 997  ? 259.533 326.403 139.539 1.00 313.29 ? 997  GLU B HB2    1 
ATOM   59939 H  HB3    . GLU H 4 997  ? 257.929 325.836 140.013 1.00 313.29 ? 997  GLU B HB3    1 
ATOM   59940 H  HG2    . GLU H 4 997  ? 257.429 327.893 141.156 1.00 313.29 ? 997  GLU B HG2    1 
ATOM   59941 H  HG3    . GLU H 4 997  ? 259.066 328.494 140.941 1.00 313.29 ? 997  GLU B HG3    1 
ATOM   59942 N  N      . SER H 4 998  ? 260.523 323.823 140.808 1.00 309.26 ? 998  SER B N      1 
ATOM   59943 C  CA     . SER H 4 998  ? 260.745 322.380 140.676 1.00 309.26 ? 998  SER B CA     1 
ATOM   59944 C  C      . SER H 4 998  ? 261.044 321.807 142.067 1.00 309.26 ? 998  SER B C      1 
ATOM   59945 O  O      . SER H 4 998  ? 260.414 320.828 142.462 1.00 309.26 ? 998  SER B O      1 
ATOM   59946 C  CB     . SER H 4 998  ? 261.818 322.060 139.631 1.00 309.26 ? 998  SER B CB     1 
ATOM   59947 O  OG     . SER H 4 998  ? 262.983 322.823 139.812 1.00 309.26 ? 998  SER B OG     1 
ATOM   59948 H  H      . SER H 4 998  ? 261.232 324.454 140.463 1.00 309.26 ? 998  SER B H      1 
ATOM   59949 H  HA     . SER H 4 998  ? 259.821 321.916 140.330 1.00 309.26 ? 998  SER B HA     1 
ATOM   59950 H  HB2    . SER H 4 998  ? 262.062 321.001 139.676 1.00 309.26 ? 998  SER B HB2    1 
ATOM   59951 H  HB3    . SER H 4 998  ? 261.420 322.284 138.641 1.00 309.26 ? 998  SER B HB3    1 
ATOM   59952 H  HG     . SER H 4 998  ? 262.770 323.720 139.546 1.00 309.26 ? 998  SER B HG     1 
ATOM   59953 N  N      . ASP H 4 999  ? 261.904 322.449 142.865 1.00 298.00 ? 999  ASP B N      1 
ATOM   59954 C  CA     . ASP H 4 999  ? 262.179 322.021 144.244 1.00 298.00 ? 999  ASP B CA     1 
ATOM   59955 C  C      . ASP H 4 999  ? 260.906 322.088 145.101 1.00 298.00 ? 999  ASP B C      1 
ATOM   59956 O  O      . ASP H 4 999  ? 260.671 321.192 145.907 1.00 298.00 ? 999  ASP B O      1 
ATOM   59957 C  CB     . ASP H 4 999  ? 263.327 322.826 144.878 1.00 298.00 ? 999  ASP B CB     1 
ATOM   59958 C  CG     . ASP H 4 999  ? 264.690 322.653 144.190 1.00 298.00 ? 999  ASP B CG     1 
ATOM   59959 O  OD1    . ASP H 4 999  ? 264.912 321.621 143.515 1.00 298.00 ? 999  ASP B OD1    1 
ATOM   59960 O  OD2    . ASP H 4 999  ? 265.593 323.484 144.440 1.00 298.00 ? 999  ASP B OD2    1 
ATOM   59961 H  H      . ASP H 4 999  ? 262.411 323.239 142.496 1.00 298.00 ? 999  ASP B H      1 
ATOM   59962 H  HA     . ASP H 4 999  ? 262.482 320.975 144.222 1.00 298.00 ? 999  ASP B HA     1 
ATOM   59963 H  HB2    . ASP H 4 999  ? 263.051 323.880 144.875 1.00 298.00 ? 999  ASP B HB2    1 
ATOM   59964 H  HB3    . ASP H 4 999  ? 263.425 322.515 145.917 1.00 298.00 ? 999  ASP B HB3    1 
ATOM   59965 N  N      . ARG H 4 1000 ? 260.044 323.095 144.903 1.00 293.29 ? 1000 ARG B N      1 
ATOM   59966 C  CA     . ARG H 4 1000 ? 258.748 323.224 145.595 1.00 293.29 ? 1000 ARG B CA     1 
ATOM   59967 C  C      . ARG H 4 1000 ? 257.869 322.039 145.211 1.00 293.29 ? 1000 ARG B C      1 
ATOM   59968 O  O      . ARG H 4 1000 ? 257.196 321.469 146.061 1.00 293.29 ? 1000 ARG B O      1 
ATOM   59969 C  CB     . ARG H 4 1000 ? 258.105 324.578 145.234 1.00 293.29 ? 1000 ARG B CB     1 
ATOM   59970 C  CG     . ARG H 4 1000 ? 256.721 324.847 145.861 1.00 293.29 ? 1000 ARG B CG     1 
ATOM   59971 C  CD     . ARG H 4 1000 ? 255.502 324.215 145.164 1.00 293.29 ? 1000 ARG B CD     1 
ATOM   59972 N  NE     . ARG H 4 1000 ? 255.417 324.493 143.714 1.00 293.29 ? 1000 ARG B NE     1 
ATOM   59973 C  CZ     . ARG H 4 1000 ? 254.994 325.599 143.126 1.00 293.29 ? 1000 ARG B CZ     1 
ATOM   59974 N  NH1    . ARG H 4 1000 ? 254.976 325.680 141.828 1.00 293.29 ? 1000 ARG B NH1    1 
ATOM   59975 N  NH2    . ARG H 4 1000 ? 254.556 326.631 143.787 1.00 293.29 ? 1000 ARG B NH2    1 
ATOM   59976 H  H      . ARG H 4 1000 ? 260.335 323.844 144.293 1.00 293.29 ? 1000 ARG B H      1 
ATOM   59977 H  HA     . ARG H 4 1000 ? 258.900 323.173 146.671 1.00 293.29 ? 1000 ARG B HA     1 
ATOM   59978 H  HB2    . ARG H 4 1000 ? 258.778 325.357 145.591 1.00 293.29 ? 1000 ARG B HB2    1 
ATOM   59979 H  HB3    . ARG H 4 1000 ? 258.037 324.684 144.152 1.00 293.29 ? 1000 ARG B HB3    1 
ATOM   59980 H  HG2    . ARG H 4 1000 ? 256.738 324.535 146.905 1.00 293.29 ? 1000 ARG B HG2    1 
ATOM   59981 H  HG3    . ARG H 4 1000 ? 256.583 325.928 145.853 1.00 293.29 ? 1000 ARG B HG3    1 
ATOM   59982 H  HD2    . ARG H 4 1000 ? 255.520 323.136 145.310 1.00 293.29 ? 1000 ARG B HD2    1 
ATOM   59983 H  HD3    . ARG H 4 1000 ? 254.596 324.570 145.655 1.00 293.29 ? 1000 ARG B HD3    1 
ATOM   59984 H  HE     . ARG H 4 1000 ? 255.668 323.744 143.087 1.00 293.29 ? 1000 ARG B HE     1 
ATOM   59985 H  HH11   . ARG H 4 1000 ? 255.234 324.886 141.262 1.00 293.29 ? 1000 ARG B HH11   1 
ATOM   59986 H  HH12   . ARG H 4 1000 ? 254.590 326.501 141.386 1.00 293.29 ? 1000 ARG B HH12   1 
ATOM   59987 H  HH21   . ARG H 4 1000 ? 254.482 326.575 144.790 1.00 293.29 ? 1000 ARG B HH21   1 
ATOM   59988 H  HH22   . ARG H 4 1000 ? 254.156 327.415 143.298 1.00 293.29 ? 1000 ARG B HH22   1 
ATOM   59989 N  N      . SER H 4 1001 ? 257.884 321.641 143.939 1.00 288.58 ? 1001 SER B N      1 
ATOM   59990 C  CA     . SER H 4 1001 ? 257.113 320.490 143.448 1.00 288.58 ? 1001 SER B CA     1 
ATOM   59991 C  C      . SER H 4 1001 ? 257.607 319.201 144.125 1.00 288.58 ? 1001 SER B C      1 
ATOM   59992 O  O      . SER H 4 1001 ? 256.799 318.399 144.594 1.00 288.58 ? 1001 SER B O      1 
ATOM   59993 C  CB     . SER H 4 1001 ? 257.192 320.390 141.920 1.00 288.58 ? 1001 SER B CB     1 
ATOM   59994 O  OG     . SER H 4 1001 ? 256.764 321.604 141.319 1.00 288.58 ? 1001 SER B OG     1 
ATOM   59995 H  H      . SER H 4 1001 ? 258.480 322.146 143.301 1.00 288.58 ? 1001 SER B H      1 
ATOM   59996 H  HA     . SER H 4 1001 ? 256.068 320.621 143.725 1.00 288.58 ? 1001 SER B HA     1 
ATOM   59997 H  HB2    . SER H 4 1001 ? 258.211 320.161 141.606 1.00 288.58 ? 1001 SER B HB2    1 
ATOM   59998 H  HB3    . SER H 4 1001 ? 256.541 319.581 141.588 1.00 288.58 ? 1001 SER B HB3    1 
ATOM   59999 H  HG     . SER H 4 1001 ? 257.446 322.269 141.437 1.00 288.58 ? 1001 SER B HG     1 
ATOM   60000 N  N      . ARG H 4 1002 ? 258.933 319.016 144.239 1.00 285.40 ? 1002 ARG B N      1 
ATOM   60001 C  CA     . ARG H 4 1002 ? 259.527 317.869 144.951 1.00 285.40 ? 1002 ARG B CA     1 
ATOM   60002 C  C      . ARG H 4 1002 ? 259.125 317.917 146.426 1.00 285.40 ? 1002 ARG B C      1 
ATOM   60003 O  O      . ARG H 4 1002 ? 258.626 316.931 146.961 1.00 285.40 ? 1002 ARG B O      1 
ATOM   60004 C  CB     . ARG H 4 1002 ? 261.062 317.848 144.804 1.00 285.40 ? 1002 ARG B CB     1 
ATOM   60005 C  CG     . ARG H 4 1002 ? 261.621 317.738 143.374 1.00 285.40 ? 1002 ARG B CG     1 
ATOM   60006 C  CD     . ARG H 4 1002 ? 261.424 316.367 142.706 1.00 285.40 ? 1002 ARG B CD     1 
ATOM   60007 N  NE     . ARG H 4 1002 ? 260.033 316.093 142.286 1.00 285.40 ? 1002 ARG B NE     1 
ATOM   60008 C  CZ     . ARG H 4 1002 ? 259.376 316.615 141.265 1.00 285.40 ? 1002 ARG B CZ     1 
ATOM   60009 N  NH1    . ARG H 4 1002 ? 258.153 316.251 141.015 1.00 285.40 ? 1002 ARG B NH1    1 
ATOM   60010 N  NH2    . ARG H 4 1002 ? 259.909 317.491 140.468 1.00 285.40 ? 1002 ARG B NH2    1 
ATOM   60011 H  H      . ARG H 4 1002 ? 259.547 319.707 143.833 1.00 285.40 ? 1002 ARG B H      1 
ATOM   60012 H  HA     . ARG H 4 1002 ? 259.115 316.940 144.559 1.00 285.40 ? 1002 ARG B HA     1 
ATOM   60013 H  HB2    . ARG H 4 1002 ? 261.460 318.763 145.242 1.00 285.40 ? 1002 ARG B HB2    1 
ATOM   60014 H  HB3    . ARG H 4 1002 ? 261.459 317.019 145.390 1.00 285.40 ? 1002 ARG B HB3    1 
ATOM   60015 H  HG2    . ARG H 4 1002 ? 261.195 318.517 142.740 1.00 285.40 ? 1002 ARG B HG2    1 
ATOM   60016 H  HG3    . ARG H 4 1002 ? 262.693 317.919 143.432 1.00 285.40 ? 1002 ARG B HG3    1 
ATOM   60017 H  HD2    . ARG H 4 1002 ? 262.074 316.316 141.834 1.00 285.40 ? 1002 ARG B HD2    1 
ATOM   60018 H  HD3    . ARG H 4 1002 ? 261.752 315.593 143.398 1.00 285.40 ? 1002 ARG B HD3    1 
ATOM   60019 H  HE     . ARG H 4 1002 ? 259.540 315.374 142.795 1.00 285.40 ? 1002 ARG B HE     1 
ATOM   60020 H  HH11   . ARG H 4 1002 ? 257.710 315.549 141.587 1.00 285.40 ? 1002 ARG B HH11   1 
ATOM   60021 H  HH12   . ARG H 4 1002 ? 257.673 316.612 140.203 1.00 285.40 ? 1002 ARG B HH12   1 
ATOM   60022 H  HH21   . ARG H 4 1002 ? 260.876 317.750 140.603 1.00 285.40 ? 1002 ARG B HH21   1 
ATOM   60023 H  HH22   . ARG H 4 1002 ? 259.395 317.831 139.670 1.00 285.40 ? 1002 ARG B HH22   1 
ATOM   60024 N  N      . ALA H 4 1003 ? 259.236 319.088 147.056 1.00 280.57 ? 1003 ALA B N      1 
ATOM   60025 C  CA     . ALA H 4 1003 ? 258.880 319.303 148.450 1.00 280.57 ? 1003 ALA B CA     1 
ATOM   60026 C  C      . ALA H 4 1003 ? 257.418 318.916 148.715 1.00 280.57 ? 1003 ALA B C      1 
ATOM   60027 O  O      . ALA H 4 1003 ? 257.150 318.191 149.673 1.00 280.57 ? 1003 ALA B O      1 
ATOM   60028 C  CB     . ALA H 4 1003 ? 259.153 320.771 148.789 1.00 280.57 ? 1003 ALA B CB     1 
ATOM   60029 H  H      . ALA H 4 1003 ? 259.656 319.855 146.553 1.00 280.57 ? 1003 ALA B H      1 
ATOM   60030 H  HA     . ALA H 4 1003 ? 259.511 318.665 149.066 1.00 280.57 ? 1003 ALA B HA     1 
ATOM   60031 H  HB1    . ALA H 4 1003 ? 258.625 321.430 148.103 1.00 280.57 ? 1003 ALA B HB1    1 
ATOM   60032 H  HB2    . ALA H 4 1003 ? 258.802 320.994 149.796 1.00 280.57 ? 1003 ALA B HB2    1 
ATOM   60033 H  HB3    . ALA H 4 1003 ? 260.222 320.966 148.721 1.00 280.57 ? 1003 ALA B HB3    1 
ATOM   60034 N  N      . ARG H 4 1004 ? 256.495 319.331 147.837 1.00 273.38 ? 1004 ARG B N      1 
ATOM   60035 C  CA     . ARG H 4 1004 ? 255.075 318.973 147.924 1.00 273.38 ? 1004 ARG B CA     1 
ATOM   60036 C  C      . ARG H 4 1004 ? 254.870 317.477 147.760 1.00 273.38 ? 1004 ARG B C      1 
ATOM   60037 O  O      . ARG H 4 1004 ? 254.083 316.896 148.497 1.00 273.38 ? 1004 ARG B O      1 
ATOM   60038 C  CB     . ARG H 4 1004 ? 254.257 319.699 146.855 1.00 273.38 ? 1004 ARG B CB     1 
ATOM   60039 C  CG     . ARG H 4 1004 ? 254.005 321.166 147.205 1.00 273.38 ? 1004 ARG B CG     1 
ATOM   60040 C  CD     . ARG H 4 1004 ? 252.867 321.693 146.335 1.00 273.38 ? 1004 ARG B CD     1 
ATOM   60041 N  NE     . ARG H 4 1004 ? 252.392 322.972 146.862 1.00 273.38 ? 1004 ARG B NE     1 
ATOM   60042 C  CZ     . ARG H 4 1004 ? 251.289 323.605 146.549 1.00 273.38 ? 1004 ARG B CZ     1 
ATOM   60043 N  NH1    . ARG H 4 1004 ? 251.010 324.694 147.193 1.00 273.38 ? 1004 ARG B NH1    1 
ATOM   60044 N  NH2    . ARG H 4 1004 ? 250.447 323.160 145.667 1.00 273.38 ? 1004 ARG B NH2    1 
ATOM   60045 H  H      . ARG H 4 1004 ? 256.792 319.953 147.102 1.00 273.38 ? 1004 ARG B H      1 
ATOM   60046 H  HA     . ARG H 4 1004 ? 254.693 319.231 148.910 1.00 273.38 ? 1004 ARG B HA     1 
ATOM   60047 H  HB2    . ARG H 4 1004 ? 254.750 319.634 145.885 1.00 273.38 ? 1004 ARG B HB2    1 
ATOM   60048 H  HB3    . ARG H 4 1004 ? 253.293 319.199 146.781 1.00 273.38 ? 1004 ARG B HB3    1 
ATOM   60049 H  HG2    . ARG H 4 1004 ? 253.690 321.220 148.247 1.00 273.38 ? 1004 ARG B HG2    1 
ATOM   60050 H  HG3    . ARG H 4 1004 ? 254.908 321.762 147.076 1.00 273.38 ? 1004 ARG B HG3    1 
ATOM   60051 H  HD2    . ARG H 4 1004 ? 253.215 321.809 145.311 1.00 273.38 ? 1004 ARG B HD2    1 
ATOM   60052 H  HD3    . ARG H 4 1004 ? 252.043 320.979 146.353 1.00 273.38 ? 1004 ARG B HD3    1 
ATOM   60053 H  HE     . ARG H 4 1004 ? 252.961 323.441 147.551 1.00 273.38 ? 1004 ARG B HE     1 
ATOM   60054 H  HH11   . ARG H 4 1004 ? 251.685 324.999 147.876 1.00 273.38 ? 1004 ARG B HH11   1 
ATOM   60055 H  HH12   . ARG H 4 1004 ? 250.114 325.142 147.075 1.00 273.38 ? 1004 ARG B HH12   1 
ATOM   60056 H  HH21   . ARG H 4 1004 ? 250.616 322.284 145.203 1.00 273.38 ? 1004 ARG B HH21   1 
ATOM   60057 H  HH22   . ARG H 4 1004 ? 249.554 323.624 145.590 1.00 273.38 ? 1004 ARG B HH22   1 
ATOM   60058 N  N      . GLU H 4 1005 ? 255.562 316.832 146.827 1.00 261.12 ? 1005 GLU B N      1 
ATOM   60059 C  CA     . GLU H 4 1005 ? 255.414 315.390 146.632 1.00 261.12 ? 1005 GLU B CA     1 
ATOM   60060 C  C      . GLU H 4 1005 ? 255.862 314.650 147.902 1.00 261.12 ? 1005 GLU B C      1 
ATOM   60061 O  O      . GLU H 4 1005 ? 255.123 313.815 148.428 1.00 261.12 ? 1005 GLU B O      1 
ATOM   60062 C  CB     . GLU H 4 1005 ? 256.191 314.948 145.383 1.00 261.12 ? 1005 GLU B CB     1 
ATOM   60063 C  CG     . GLU H 4 1005 ? 256.131 313.439 145.093 1.00 261.12 ? 1005 GLU B CG     1 
ATOM   60064 C  CD     . GLU H 4 1005 ? 254.703 312.858 145.144 1.00 261.12 ? 1005 GLU B CD     1 
ATOM   60065 O  OE1    . GLU H 4 1005 ? 253.744 313.573 144.766 1.00 261.12 ? 1005 GLU B OE1    1 
ATOM   60066 O  OE2    . GLU H 4 1005 ? 254.549 311.668 145.500 1.00 261.12 ? 1005 GLU B OE2    1 
ATOM   60067 H  H      . GLU H 4 1005 ? 256.188 317.355 146.232 1.00 261.12 ? 1005 GLU B H      1 
ATOM   60068 H  HA     . GLU H 4 1005 ? 254.356 315.170 146.485 1.00 261.12 ? 1005 GLU B HA     1 
ATOM   60069 H  HB2    . GLU H 4 1005 ? 255.795 315.488 144.524 1.00 261.12 ? 1005 GLU B HB2    1 
ATOM   60070 H  HB3    . GLU H 4 1005 ? 257.238 315.229 145.496 1.00 261.12 ? 1005 GLU B HB3    1 
ATOM   60071 H  HG2    . GLU H 4 1005 ? 256.564 313.260 144.110 1.00 261.12 ? 1005 GLU B HG2    1 
ATOM   60072 H  HG3    . GLU H 4 1005 ? 256.756 312.930 145.825 1.00 261.12 ? 1005 GLU B HG3    1 
ATOM   60073 N  N      . GLN H 4 1006 ? 257.032 315.006 148.443 1.00 264.59 ? 1006 GLN B N      1 
ATOM   60074 C  CA     . GLN H 4 1006 ? 257.539 314.412 149.681 1.00 264.59 ? 1006 GLN B CA     1 
ATOM   60075 C  C      . GLN H 4 1006 ? 256.607 314.717 150.870 1.00 264.59 ? 1006 GLN B C      1 
ATOM   60076 O  O      . GLN H 4 1006 ? 256.445 313.876 151.755 1.00 264.59 ? 1006 GLN B O      1 
ATOM   60077 C  CB     . GLN H 4 1006 ? 258.990 314.842 149.939 1.00 264.59 ? 1006 GLN B CB     1 
ATOM   60078 C  CG     . GLN H 4 1006 ? 259.996 314.024 149.106 1.00 264.59 ? 1006 GLN B CG     1 
ATOM   60079 C  CD     . GLN H 4 1006 ? 260.621 314.773 147.927 1.00 264.59 ? 1006 GLN B CD     1 
ATOM   60080 O  OE1    . GLN H 4 1006 ? 261.194 315.844 148.067 1.00 264.59 ? 1006 GLN B OE1    1 
ATOM   60081 N  NE2    . GLN H 4 1006 ? 260.613 314.202 146.741 1.00 264.59 ? 1006 GLN B NE2    1 
ATOM   60082 H  H      . GLN H 4 1006 ? 257.578 315.720 147.982 1.00 264.59 ? 1006 GLN B H      1 
ATOM   60083 H  HA     . GLN H 4 1006 ? 257.531 313.330 149.560 1.00 264.59 ? 1006 GLN B HA     1 
ATOM   60084 H  HB2    . GLN H 4 1006 ? 259.098 315.909 149.747 1.00 264.59 ? 1006 GLN B HB2    1 
ATOM   60085 H  HB3    . GLN H 4 1006 ? 259.209 314.653 150.989 1.00 264.59 ? 1006 GLN B HB3    1 
ATOM   60086 H  HG2    . GLN H 4 1006 ? 260.813 313.719 149.759 1.00 264.59 ? 1006 GLN B HG2    1 
ATOM   60087 H  HG3    . GLN H 4 1006 ? 259.528 313.110 148.747 1.00 264.59 ? 1006 GLN B HG3    1 
ATOM   60088 H  HE21   . GLN H 4 1006 ? 260.196 313.293 146.607 1.00 264.59 ? 1006 GLN B HE21   1 
ATOM   60089 H  HE22   . GLN H 4 1006 ? 261.087 314.674 145.985 1.00 264.59 ? 1006 GLN B HE22   1 
ATOM   60090 N  N      . LEU H 4 1007 ? 255.975 315.895 150.897 1.00 256.84 ? 1007 LEU B N      1 
ATOM   60091 C  CA     . LEU H 4 1007 ? 255.008 316.266 151.929 1.00 256.84 ? 1007 LEU B CA     1 
ATOM   60092 C  C      . LEU H 4 1007 ? 253.751 315.388 151.864 1.00 256.84 ? 1007 LEU B C      1 
ATOM   60093 O  O      . LEU H 4 1007 ? 253.368 314.790 152.870 1.00 256.84 ? 1007 LEU B O      1 
ATOM   60094 C  CB     . LEU H 4 1007 ? 254.696 317.761 151.768 1.00 256.84 ? 1007 LEU B CB     1 
ATOM   60095 C  CG     . LEU H 4 1007 ? 253.658 318.314 152.761 1.00 256.84 ? 1007 LEU B CG     1 
ATOM   60096 C  CD1    . LEU H 4 1007 ? 253.988 319.762 153.092 1.00 256.84 ? 1007 LEU B CD1    1 
ATOM   60097 C  CD2    . LEU H 4 1007 ? 252.242 318.316 152.186 1.00 256.84 ? 1007 LEU B CD2    1 
ATOM   60098 H  H      . LEU H 4 1007 ? 256.186 316.569 150.177 1.00 256.84 ? 1007 LEU B H      1 
ATOM   60099 H  HA     . LEU H 4 1007 ? 255.460 316.105 152.907 1.00 256.84 ? 1007 LEU B HA     1 
ATOM   60100 H  HB2    . LEU H 4 1007 ? 255.639 318.288 151.912 1.00 256.84 ? 1007 LEU B HB2    1 
ATOM   60101 H  HB3    . LEU H 4 1007 ? 254.364 317.971 150.753 1.00 256.84 ? 1007 LEU B HB3    1 
ATOM   60102 H  HG     . LEU H 4 1007 ? 253.686 317.734 153.684 1.00 256.84 ? 1007 LEU B HG     1 
ATOM   60103 H  HD11   . LEU H 4 1007 ? 253.902 320.373 152.194 1.00 256.84 ? 1007 LEU B HD11   1 
ATOM   60104 H  HD12   . LEU H 4 1007 ? 255.008 319.811 153.470 1.00 256.84 ? 1007 LEU B HD12   1 
ATOM   60105 H  HD13   . LEU H 4 1007 ? 253.296 320.140 153.843 1.00 256.84 ? 1007 LEU B HD13   1 
ATOM   60106 H  HD21   . LEU H 4 1007 ? 252.211 318.867 151.250 1.00 256.84 ? 1007 LEU B HD21   1 
ATOM   60107 H  HD22   . LEU H 4 1007 ? 251.562 318.783 152.896 1.00 256.84 ? 1007 LEU B HD22   1 
ATOM   60108 H  HD23   . LEU H 4 1007 ? 251.900 317.297 152.012 1.00 256.84 ? 1007 LEU B HD23   1 
ATOM   60109 N  N      . ARG H 4 1008 ? 253.133 315.250 150.683 1.00 250.66 ? 1008 ARG B N      1 
ATOM   60110 C  CA     . ARG H 4 1008 ? 251.907 314.453 150.494 1.00 250.66 ? 1008 ARG B CA     1 
ATOM   60111 C  C      . ARG H 4 1008 ? 252.125 312.980 150.820 1.00 250.66 ? 1008 ARG B C      1 
ATOM   60112 O  O      . ARG H 4 1008 ? 251.330 312.398 151.557 1.00 250.66 ? 1008 ARG B O      1 
ATOM   60113 C  CB     . ARG H 4 1008 ? 251.343 314.634 149.075 1.00 250.66 ? 1008 ARG B CB     1 
ATOM   60114 C  CG     . ARG H 4 1008 ? 250.831 316.067 148.845 1.00 250.66 ? 1008 ARG B CG     1 
ATOM   60115 C  CD     . ARG H 4 1008 ? 250.176 316.282 147.473 1.00 250.66 ? 1008 ARG B CD     1 
ATOM   60116 N  NE     . ARG H 4 1008 ? 250.998 315.792 146.346 1.00 250.66 ? 1008 ARG B NE     1 
ATOM   60117 C  CZ     . ARG H 4 1008 ? 250.551 315.457 145.145 1.00 250.66 ? 1008 ARG B CZ     1 
ATOM   60118 N  NH1    . ARG H 4 1008 ? 251.316 314.858 144.283 1.00 250.66 ? 1008 ARG B NH1    1 
ATOM   60119 N  NH2    . ARG H 4 1008 ? 249.330 315.713 144.773 1.00 250.66 ? 1008 ARG B NH2    1 
ATOM   60120 H  H      . ARG H 4 1008 ? 253.523 315.744 149.894 1.00 250.66 ? 1008 ARG B H      1 
ATOM   60121 H  HA     . ARG H 4 1008 ? 251.155 314.804 151.202 1.00 250.66 ? 1008 ARG B HA     1 
ATOM   60122 H  HB2    . ARG H 4 1008 ? 252.119 314.390 148.350 1.00 250.66 ? 1008 ARG B HB2    1 
ATOM   60123 H  HB3    . ARG H 4 1008 ? 250.509 313.944 148.937 1.00 250.66 ? 1008 ARG B HB3    1 
ATOM   60124 H  HG2    . ARG H 4 1008 ? 250.097 316.307 149.613 1.00 250.66 ? 1008 ARG B HG2    1 
ATOM   60125 H  HG3    . ARG H 4 1008 ? 251.654 316.774 148.948 1.00 250.66 ? 1008 ARG B HG3    1 
ATOM   60126 H  HD2    . ARG H 4 1008 ? 249.222 315.756 147.480 1.00 250.66 ? 1008 ARG B HD2    1 
ATOM   60127 H  HD3    . ARG H 4 1008 ? 249.977 317.347 147.344 1.00 250.66 ? 1008 ARG B HD3    1 
ATOM   60128 H  HE     . ARG H 4 1008 ? 251.971 315.598 146.526 1.00 250.66 ? 1008 ARG B HE     1 
ATOM   60129 H  HH11   . ARG H 4 1008 ? 252.231 314.516 144.536 1.00 250.66 ? 1008 ARG B HH11   1 
ATOM   60130 H  HH12   . ARG H 4 1008 ? 250.942 314.605 143.379 1.00 250.66 ? 1008 ARG B HH12   1 
ATOM   60131 H  HH21   . ARG H 4 1008 ? 248.716 316.209 145.400 1.00 250.66 ? 1008 ARG B HH21   1 
ATOM   60132 H  HH22   . ARG H 4 1008 ? 249.014 315.441 143.854 1.00 250.66 ? 1008 ARG B HH22   1 
ATOM   60133 N  N      . GLN H 4 1009 ? 253.208 312.373 150.331 1.00 247.18 ? 1009 GLN B N      1 
ATOM   60134 C  CA     . GLN H 4 1009 ? 253.496 310.967 150.637 1.00 247.18 ? 1009 GLN B CA     1 
ATOM   60135 C  C      . GLN H 4 1009 ? 253.736 310.789 152.150 1.00 247.18 ? 1009 GLN B C      1 
ATOM   60136 O  O      . GLN H 4 1009 ? 253.228 309.832 152.730 1.00 247.18 ? 1009 GLN B O      1 
ATOM   60137 C  CB     . GLN H 4 1009 ? 254.618 310.422 149.730 1.00 247.18 ? 1009 GLN B CB     1 
ATOM   60138 C  CG     . GLN H 4 1009 ? 255.983 311.098 149.915 1.00 247.18 ? 1009 GLN B CG     1 
ATOM   60139 C  CD     . GLN H 4 1009 ? 256.916 310.413 150.910 1.00 247.18 ? 1009 GLN B CD     1 
ATOM   60140 O  OE1    . GLN H 4 1009 ? 257.048 309.199 150.940 1.00 247.18 ? 1009 GLN B OE1    1 
ATOM   60141 N  NE2    . GLN H 4 1009 ? 257.585 311.167 151.754 1.00 247.18 ? 1009 GLN B NE2    1 
ATOM   60142 H  H      . GLN H 4 1009 ? 253.827 312.890 149.724 1.00 247.18 ? 1009 GLN B H      1 
ATOM   60143 H  HA     . GLN H 4 1009 ? 252.603 310.391 150.397 1.00 247.18 ? 1009 GLN B HA     1 
ATOM   60144 H  HB2    . GLN H 4 1009 ? 254.705 309.344 149.873 1.00 247.18 ? 1009 GLN B HB2    1 
ATOM   60145 H  HB3    . GLN H 4 1009 ? 254.307 310.582 148.699 1.00 247.18 ? 1009 GLN B HB3    1 
ATOM   60146 H  HG2    . GLN H 4 1009 ? 256.495 311.108 148.954 1.00 247.18 ? 1009 GLN B HG2    1 
ATOM   60147 H  HG3    . GLN H 4 1009 ? 255.817 312.133 150.211 1.00 247.18 ? 1009 GLN B HG3    1 
ATOM   60148 H  HE21   . GLN H 4 1009 ? 257.409 312.158 151.812 1.00 247.18 ? 1009 GLN B HE21   1 
ATOM   60149 H  HE22   . GLN H 4 1009 ? 258.181 310.700 152.422 1.00 247.18 ? 1009 GLN B HE22   1 
ATOM   60150 N  N      . GLN H 4 1010 ? 254.418 311.734 152.817 1.00 245.10 ? 1010 GLN B N      1 
ATOM   60151 C  CA     . GLN H 4 1010 ? 254.626 311.653 154.267 1.00 245.10 ? 1010 GLN B CA     1 
ATOM   60152 C  C      . GLN H 4 1010 ? 253.297 311.764 155.020 1.00 245.10 ? 1010 GLN B C      1 
ATOM   60153 O  O      . GLN H 4 1010 ? 253.067 310.996 155.952 1.00 245.10 ? 1010 GLN B O      1 
ATOM   60154 C  CB     . GLN H 4 1010 ? 255.635 312.711 154.731 1.00 245.10 ? 1010 GLN B CB     1 
ATOM   60155 C  CG     . GLN H 4 1010 ? 256.025 312.559 156.211 1.00 245.10 ? 1010 GLN B CG     1 
ATOM   60156 C  CD     . GLN H 4 1010 ? 256.681 311.218 156.542 1.00 245.10 ? 1010 GLN B CD     1 
ATOM   60157 O  OE1    . GLN H 4 1010 ? 257.480 310.676 155.793 1.00 245.10 ? 1010 GLN B OE1    1 
ATOM   60158 N  NE2    . GLN H 4 1010 ? 256.402 310.656 157.695 1.00 245.10 ? 1010 GLN B NE2    1 
ATOM   60159 H  H      . GLN H 4 1010 ? 254.801 312.526 152.320 1.00 245.10 ? 1010 GLN B H      1 
ATOM   60160 H  HA     . GLN H 4 1010 ? 255.040 310.669 154.485 1.00 245.10 ? 1010 GLN B HA     1 
ATOM   60161 H  HB2    . GLN H 4 1010 ? 256.534 312.626 154.123 1.00 245.10 ? 1010 GLN B HB2    1 
ATOM   60162 H  HB3    . GLN H 4 1010 ? 255.210 313.704 154.579 1.00 245.10 ? 1010 GLN B HB3    1 
ATOM   60163 H  HG2    . GLN H 4 1010 ? 256.725 313.347 156.484 1.00 245.10 ? 1010 GLN B HG2    1 
ATOM   60164 H  HG3    . GLN H 4 1010 ? 255.134 312.688 156.825 1.00 245.10 ? 1010 GLN B HG3    1 
ATOM   60165 H  HE21   . GLN H 4 1010 ? 255.841 311.143 158.378 1.00 245.10 ? 1010 GLN B HE21   1 
ATOM   60166 H  HE22   . GLN H 4 1010 ? 256.826 309.759 157.880 1.00 245.10 ? 1010 GLN B HE22   1 
ATOM   60167 N  N      . GLN H 4 1011 ? 252.409 312.690 154.633 1.00 234.34 ? 1011 GLN B N      1 
ATOM   60168 C  CA     . GLN H 4 1011 ? 251.075 312.802 155.246 1.00 234.34 ? 1011 GLN B CA     1 
ATOM   60169 C  C      . GLN H 4 1011 ? 250.326 311.469 155.097 1.00 234.34 ? 1011 GLN B C      1 
ATOM   60170 O  O      . GLN H 4 1011 ? 249.673 311.010 156.033 1.00 234.34 ? 1011 GLN B O      1 
ATOM   60171 C  CB     . GLN H 4 1011 ? 250.237 313.920 154.610 1.00 234.34 ? 1011 GLN B CB     1 
ATOM   60172 C  CG     . GLN H 4 1011 ? 250.711 315.325 154.991 1.00 234.34 ? 1011 GLN B CG     1 
ATOM   60173 C  CD     . GLN H 4 1011 ? 249.954 316.421 154.239 1.00 234.34 ? 1011 GLN B CD     1 
ATOM   60174 O  OE1    . GLN H 4 1011 ? 249.538 316.274 153.097 1.00 234.34 ? 1011 GLN B OE1    1 
ATOM   60175 N  NE2    . GLN H 4 1011 ? 249.754 317.576 154.838 1.00 234.34 ? 1011 GLN B NE2    1 
ATOM   60176 H  H      . GLN H 4 1011 ? 252.661 313.328 153.893 1.00 234.34 ? 1011 GLN B H      1 
ATOM   60177 H  HA     . GLN H 4 1011 ? 251.183 313.005 156.311 1.00 234.34 ? 1011 GLN B HA     1 
ATOM   60178 H  HB2    . GLN H 4 1011 ? 250.267 313.805 153.526 1.00 234.34 ? 1011 GLN B HB2    1 
ATOM   60179 H  HB3    . GLN H 4 1011 ? 249.202 313.814 154.933 1.00 234.34 ? 1011 GLN B HB3    1 
ATOM   60180 H  HG2    . GLN H 4 1011 ? 250.567 315.459 156.062 1.00 234.34 ? 1011 GLN B HG2    1 
ATOM   60181 H  HG3    . GLN H 4 1011 ? 251.775 315.431 154.779 1.00 234.34 ? 1011 GLN B HG3    1 
ATOM   60182 H  HE21   . GLN H 4 1011 ? 250.138 317.759 155.754 1.00 234.34 ? 1011 GLN B HE21   1 
ATOM   60183 H  HE22   . GLN H 4 1011 ? 249.295 318.307 154.313 1.00 234.34 ? 1011 GLN B HE22   1 
ATOM   60184 N  N      . ALA H 4 1012 ? 250.445 310.831 153.929 1.00 231.58 ? 1012 ALA B N      1 
ATOM   60185 C  CA     . ALA H 4 1012 ? 249.828 309.539 153.672 1.00 231.58 ? 1012 ALA B CA     1 
ATOM   60186 C  C      . ALA H 4 1012 ? 250.394 308.468 154.624 1.00 231.58 ? 1012 ALA B C      1 
ATOM   60187 O  O      . ALA H 4 1012 ? 249.622 307.952 155.435 1.00 231.58 ? 1012 ALA B O      1 
ATOM   60188 C  CB     . ALA H 4 1012 ? 249.964 309.173 152.192 1.00 231.58 ? 1012 ALA B CB     1 
ATOM   60189 H  H      . ALA H 4 1012 ? 250.962 311.272 153.183 1.00 231.58 ? 1012 ALA B H      1 
ATOM   60190 H  HA     . ALA H 4 1012 ? 248.762 309.627 153.885 1.00 231.58 ? 1012 ALA B HA     1 
ATOM   60191 H  HB1    . ALA H 4 1012 ? 249.404 308.269 151.990 1.00 231.58 ? 1012 ALA B HB1    1 
ATOM   60192 H  HB2    . ALA H 4 1012 ? 250.999 308.997 151.930 1.00 231.58 ? 1012 ALA B HB2    1 
ATOM   60193 H  HB3    . ALA H 4 1012 ? 249.573 309.973 151.575 1.00 231.58 ? 1012 ALA B HB3    1 
ATOM   60194 N  N      . GLN H 4 1013 ? 251.711 308.201 154.635 1.00 228.47 ? 1013 GLN B N      1 
ATOM   60195 C  CA     . GLN H 4 1013 ? 252.243 307.173 155.546 1.00 228.47 ? 1013 GLN B CA     1 
ATOM   60196 C  C      . GLN H 4 1013 ? 251.944 307.503 157.011 1.00 228.47 ? 1013 GLN B C      1 
ATOM   60197 O  O      . GLN H 4 1013 ? 251.528 306.620 157.751 1.00 228.47 ? 1013 GLN B O      1 
ATOM   60198 C  CB     . GLN H 4 1013 ? 253.743 306.884 155.386 1.00 228.47 ? 1013 GLN B CB     1 
ATOM   60199 C  CG     . GLN H 4 1013 ? 254.176 306.400 153.989 1.00 228.47 ? 1013 GLN B CG     1 
ATOM   60200 C  CD     . GLN H 4 1013 ? 255.052 307.378 153.206 1.00 228.47 ? 1013 GLN B CD     1 
ATOM   60201 O  OE1    . GLN H 4 1013 ? 255.718 308.248 153.742 1.00 228.47 ? 1013 GLN B OE1    1 
ATOM   60202 N  NE2    . GLN H 4 1013 ? 255.164 307.214 151.908 1.00 228.47 ? 1013 GLN B NE2    1 
ATOM   60203 H  H      . GLN H 4 1013 ? 252.326 308.685 153.999 1.00 228.47 ? 1013 GLN B H      1 
ATOM   60204 H  HA     . GLN H 4 1013 ? 251.722 306.240 155.330 1.00 228.47 ? 1013 GLN B HA     1 
ATOM   60205 H  HB2    . GLN H 4 1013 ? 254.302 307.771 155.684 1.00 228.47 ? 1013 GLN B HB2    1 
ATOM   60206 H  HB3    . GLN H 4 1013 ? 253.997 306.095 156.092 1.00 228.47 ? 1013 GLN B HB3    1 
ATOM   60207 H  HG2    . GLN H 4 1013 ? 254.736 305.471 154.104 1.00 228.47 ? 1013 GLN B HG2    1 
ATOM   60208 H  HG3    . GLN H 4 1013 ? 253.290 306.170 153.402 1.00 228.47 ? 1013 GLN B HG3    1 
ATOM   60209 H  HE21   . GLN H 4 1013 ? 254.664 306.475 151.433 1.00 228.47 ? 1013 GLN B HE21   1 
ATOM   60210 H  HE22   . GLN H 4 1013 ? 255.810 307.823 151.427 1.00 228.47 ? 1013 GLN B HE22   1 
ATOM   60211 N  N      . TYR H 4 1014 ? 252.076 308.769 157.426 1.00 220.31 ? 1014 TYR B N      1 
ATOM   60212 C  CA     . TYR H 4 1014 ? 251.756 309.179 158.793 1.00 220.31 ? 1014 TYR B CA     1 
ATOM   60213 C  C      . TYR H 4 1014 ? 250.290 308.859 159.110 1.00 220.31 ? 1014 TYR B C      1 
ATOM   60214 O  O      . TYR H 4 1014 ? 249.998 308.331 160.180 1.00 220.31 ? 1014 TYR B O      1 
ATOM   60215 C  CB     . TYR H 4 1014 ? 252.032 310.676 158.980 1.00 220.31 ? 1014 TYR B CB     1 
ATOM   60216 C  CG     . TYR H 4 1014 ? 251.418 311.259 160.239 1.00 220.31 ? 1014 TYR B CG     1 
ATOM   60217 C  CD1    . TYR H 4 1014 ? 252.099 311.165 161.466 1.00 220.31 ? 1014 TYR B CD1    1 
ATOM   60218 C  CD2    . TYR H 4 1014 ? 250.158 311.885 160.182 1.00 220.31 ? 1014 TYR B CD2    1 
ATOM   60219 C  CE1    . TYR H 4 1014 ? 251.544 311.738 162.625 1.00 220.31 ? 1014 TYR B CE1    1 
ATOM   60220 C  CE2    . TYR H 4 1014 ? 249.595 312.453 161.342 1.00 220.31 ? 1014 TYR B CE2    1 
ATOM   60221 C  CZ     . TYR H 4 1014 ? 250.300 312.398 162.562 1.00 220.31 ? 1014 TYR B CZ     1 
ATOM   60222 O  OH     . TYR H 4 1014 ? 249.779 312.979 163.675 1.00 220.31 ? 1014 TYR B OH     1 
ATOM   60223 H  H      . TYR H 4 1014 ? 252.414 309.467 156.781 1.00 220.31 ? 1014 TYR B H      1 
ATOM   60224 H  HA     . TYR H 4 1014 ? 252.376 308.619 159.495 1.00 220.31 ? 1014 TYR B HA     1 
ATOM   60225 H  HB2    . TYR H 4 1014 ? 253.107 310.849 158.984 1.00 220.31 ? 1014 TYR B HB2    1 
ATOM   60226 H  HB3    . TYR H 4 1014 ? 251.617 311.218 158.129 1.00 220.31 ? 1014 TYR B HB3    1 
ATOM   60227 H  HD1    . TYR H 4 1014 ? 253.056 310.668 161.519 1.00 220.31 ? 1014 TYR B HD1    1 
ATOM   60228 H  HD2    . TYR H 4 1014 ? 249.629 311.951 159.244 1.00 220.31 ? 1014 TYR B HD2    1 
ATOM   60229 H  HE1    . TYR H 4 1014 ? 252.076 311.690 163.564 1.00 220.31 ? 1014 TYR B HE1    1 
ATOM   60230 H  HE2    . TYR H 4 1014 ? 248.644 312.956 161.287 1.00 220.31 ? 1014 TYR B HE2    1 
ATOM   60231 H  HH     . TYR H 4 1014 ? 249.083 313.599 163.465 1.00 220.31 ? 1014 TYR B HH     1 
ATOM   60232 N  N      . SER H 4 1015 ? 249.367 309.121 158.175 1.00 214.59 ? 1015 SER B N      1 
ATOM   60233 C  CA     . SER H 4 1015 ? 247.954 308.808 158.377 1.00 214.59 ? 1015 SER B CA     1 
ATOM   60234 C  C      . SER H 4 1015 ? 247.781 307.296 158.552 1.00 214.59 ? 1015 SER B C      1 
ATOM   60235 O  O      . SER H 4 1015 ? 247.150 306.885 159.522 1.00 214.59 ? 1015 SER B O      1 
ATOM   60236 C  CB     . SER H 4 1015 ? 247.057 309.377 157.267 1.00 214.59 ? 1015 SER B CB     1 
ATOM   60237 O  OG     . SER H 4 1015 ? 247.193 308.692 156.038 1.00 214.59 ? 1015 SER B OG     1 
ATOM   60238 H  H      . SER H 4 1015 ? 249.649 309.562 157.312 1.00 214.59 ? 1015 SER B H      1 
ATOM   60239 H  HA     . SER H 4 1015 ? 247.641 309.277 159.311 1.00 214.59 ? 1015 SER B HA     1 
ATOM   60240 H  HB2    . SER H 4 1015 ? 246.018 309.301 157.587 1.00 214.59 ? 1015 SER B HB2    1 
ATOM   60241 H  HB3    . SER H 4 1015 ? 247.291 310.429 157.119 1.00 214.59 ? 1015 SER B HB3    1 
ATOM   60242 H  HG     . SER H 4 1015 ? 248.127 308.584 155.841 1.00 214.59 ? 1015 SER B HG     1 
ATOM   60243 N  N      . GLN H 4 1016 ? 248.382 306.442 157.708 1.00 215.10 ? 1016 GLN B N      1 
ATOM   60244 C  CA     . GLN H 4 1016 ? 248.263 304.992 157.908 1.00 215.10 ? 1016 GLN B CA     1 
ATOM   60245 C  C      . GLN H 4 1016 ? 248.895 304.549 159.236 1.00 215.10 ? 1016 GLN B C      1 
ATOM   60246 O  O      . GLN H 4 1016 ? 248.322 303.704 159.919 1.00 215.10 ? 1016 GLN B O      1 
ATOM   60247 C  CB     . GLN H 4 1016 ? 248.792 304.161 156.728 1.00 215.10 ? 1016 GLN B CB     1 
ATOM   60248 C  CG     . GLN H 4 1016 ? 247.902 304.256 155.472 1.00 215.10 ? 1016 GLN B CG     1 
ATOM   60249 C  CD     . GLN H 4 1016 ? 248.407 305.161 154.348 1.00 215.10 ? 1016 GLN B CD     1 
ATOM   60250 O  OE1    . GLN H 4 1016 ? 249.594 305.344 154.124 1.00 215.10 ? 1016 GLN B OE1    1 
ATOM   60251 N  NE2    . GLN H 4 1016 ? 247.517 305.734 153.572 1.00 215.10 ? 1016 GLN B NE2    1 
ATOM   60252 H  H      . GLN H 4 1016 ? 248.942 306.803 156.947 1.00 215.10 ? 1016 GLN B H      1 
ATOM   60253 H  HA     . GLN H 4 1016 ? 247.203 304.758 157.997 1.00 215.10 ? 1016 GLN B HA     1 
ATOM   60254 H  HB2    . GLN H 4 1016 ? 249.821 304.446 156.508 1.00 215.10 ? 1016 GLN B HB2    1 
ATOM   60255 H  HB3    . GLN H 4 1016 ? 248.805 303.116 157.038 1.00 215.10 ? 1016 GLN B HB3    1 
ATOM   60256 H  HG2    . GLN H 4 1016 ? 247.809 303.257 155.049 1.00 215.10 ? 1016 GLN B HG2    1 
ATOM   60257 H  HG3    . GLN H 4 1016 ? 246.899 304.565 155.764 1.00 215.10 ? 1016 GLN B HG3    1 
ATOM   60258 H  HE21   . GLN H 4 1016 ? 246.531 305.580 153.725 1.00 215.10 ? 1016 GLN B HE21   1 
ATOM   60259 H  HE22   . GLN H 4 1016 ? 247.846 306.293 152.798 1.00 215.10 ? 1016 GLN B HE22   1 
ATOM   60260 N  N      . PHE H 4 1017 ? 250.028 305.125 159.647 1.00 216.11 ? 1017 PHE B N      1 
ATOM   60261 C  CA     . PHE H 4 1017 ? 250.658 304.801 160.931 1.00 216.11 ? 1017 PHE B CA     1 
ATOM   60262 C  C      . PHE H 4 1017 ? 249.742 305.192 162.099 1.00 216.11 ? 1017 PHE B C      1 
ATOM   60263 O  O      . PHE H 4 1017 ? 249.529 304.402 163.017 1.00 216.11 ? 1017 PHE B O      1 
ATOM   60264 C  CB     . PHE H 4 1017 ? 252.045 305.450 161.027 1.00 216.11 ? 1017 PHE B CB     1 
ATOM   60265 C  CG     . PHE H 4 1017 ? 253.051 305.048 159.957 1.00 216.11 ? 1017 PHE B CG     1 
ATOM   60266 C  CD1    . PHE H 4 1017 ? 253.097 303.736 159.448 1.00 216.11 ? 1017 PHE B CD1    1 
ATOM   60267 C  CD2    . PHE H 4 1017 ? 254.013 305.981 159.535 1.00 216.11 ? 1017 PHE B CD2    1 
ATOM   60268 C  CE1    . PHE H 4 1017 ? 254.085 303.373 158.517 1.00 216.11 ? 1017 PHE B CE1    1 
ATOM   60269 C  CE2    . PHE H 4 1017 ? 255.006 305.620 158.611 1.00 216.11 ? 1017 PHE B CE2    1 
ATOM   60270 C  CZ     . PHE H 4 1017 ? 255.040 304.313 158.098 1.00 216.11 ? 1017 PHE B CZ     1 
ATOM   60271 H  H      . PHE H 4 1017 ? 250.486 305.792 159.041 1.00 216.11 ? 1017 PHE B H      1 
ATOM   60272 H  HA     . PHE H 4 1017 ? 250.798 303.722 160.993 1.00 216.11 ? 1017 PHE B HA     1 
ATOM   60273 H  HB2    . PHE H 4 1017 ? 251.920 306.532 161.005 1.00 216.11 ? 1017 PHE B HB2    1 
ATOM   60274 H  HB3    . PHE H 4 1017 ? 252.476 305.187 161.990 1.00 216.11 ? 1017 PHE B HB3    1 
ATOM   60275 H  HD1    . PHE H 4 1017 ? 252.388 302.992 159.774 1.00 216.11 ? 1017 PHE B HD1    1 
ATOM   60276 H  HD2    . PHE H 4 1017 ? 253.984 306.985 159.928 1.00 216.11 ? 1017 PHE B HD2    1 
ATOM   60277 H  HE1    . PHE H 4 1017 ? 254.112 302.368 158.123 1.00 216.11 ? 1017 PHE B HE1    1 
ATOM   60278 H  HE2    . PHE H 4 1017 ? 255.744 306.340 158.295 1.00 216.11 ? 1017 PHE B HE2    1 
ATOM   60279 H  HZ     . PHE H 4 1017 ? 255.802 304.029 157.388 1.00 216.11 ? 1017 PHE B HZ     1 
ATOM   60280 N  N      . ASN H 4 1018 ? 249.133 306.378 162.052 1.00 198.34 ? 1018 ASN B N      1 
ATOM   60281 C  CA     . ASN H 4 1018 ? 248.195 306.843 163.077 1.00 198.34 ? 1018 ASN B CA     1 
ATOM   60282 C  C      . ASN H 4 1018 ? 246.952 305.925 163.105 1.00 198.34 ? 1018 ASN B C      1 
ATOM   60283 O  O      . ASN H 4 1018 ? 246.455 305.560 164.168 1.00 198.34 ? 1018 ASN B O      1 
ATOM   60284 C  CB     . ASN H 4 1018 ? 247.858 308.315 162.774 1.00 198.34 ? 1018 ASN B CB     1 
ATOM   60285 C  CG     . ASN H 4 1018 ? 247.237 309.047 163.951 1.00 198.34 ? 1018 ASN B CG     1 
ATOM   60286 O  OD1    . ASN H 4 1018 ? 246.641 308.473 164.849 1.00 198.34 ? 1018 ASN B OD1    1 
ATOM   60287 N  ND2    . ASN H 4 1018 ? 247.365 310.349 164.001 1.00 198.34 ? 1018 ASN B ND2    1 
ATOM   60288 H  H      . ASN H 4 1018 ? 249.346 306.998 161.284 1.00 198.34 ? 1018 ASN B H      1 
ATOM   60289 H  HA     . ASN H 4 1018 ? 248.680 306.784 164.050 1.00 198.34 ? 1018 ASN B HA     1 
ATOM   60290 H  HB2    . ASN H 4 1018 ? 248.783 308.832 162.522 1.00 198.34 ? 1018 ASN B HB2    1 
ATOM   60291 H  HB3    . ASN H 4 1018 ? 247.191 308.383 161.915 1.00 198.34 ? 1018 ASN B HB3    1 
ATOM   60292 H  HD21   . ASN H 4 1018 ? 247.881 310.840 163.286 1.00 198.34 ? 1018 ASN B HD21   1 
ATOM   60293 H  HD22   . ASN H 4 1018 ? 246.980 310.835 164.797 1.00 198.34 ? 1018 ASN B HD22   1 
ATOM   60294 N  N      . GLN H 4 1019 ? 246.479 305.487 161.935 1.00 194.91 ? 1019 GLN B N      1 
ATOM   60295 C  CA     . GLN H 4 1019 ? 245.345 304.573 161.789 1.00 194.91 ? 1019 GLN B CA     1 
ATOM   60296 C  C      . GLN H 4 1019 ? 245.636 303.200 162.401 1.00 194.91 ? 1019 GLN B C      1 
ATOM   60297 O  O      . GLN H 4 1019 ? 244.827 302.713 163.194 1.00 194.91 ? 1019 GLN B O      1 
ATOM   60298 C  CB     . GLN H 4 1019 ? 244.964 304.487 160.301 1.00 194.91 ? 1019 GLN B CB     1 
ATOM   60299 C  CG     . GLN H 4 1019 ? 244.253 305.773 159.856 1.00 194.91 ? 1019 GLN B CG     1 
ATOM   60300 C  CD     . GLN H 4 1019 ? 242.870 305.854 160.479 1.00 194.91 ? 1019 GLN B CD     1 
ATOM   60301 O  OE1    . GLN H 4 1019 ? 242.117 304.899 160.471 1.00 194.91 ? 1019 GLN B OE1    1 
ATOM   60302 N  NE2    . GLN H 4 1019 ? 242.516 306.928 161.141 1.00 194.91 ? 1019 GLN B NE2    1 
ATOM   60303 H  H      . GLN H 4 1019 ? 246.923 305.826 161.093 1.00 194.91 ? 1019 GLN B H      1 
ATOM   60304 H  HA     . GLN H 4 1019 ? 244.499 304.974 162.346 1.00 194.91 ? 1019 GLN B HA     1 
ATOM   60305 H  HB2    . GLN H 4 1019 ? 245.858 304.340 159.699 1.00 194.91 ? 1019 GLN B HB2    1 
ATOM   60306 H  HB3    . GLN H 4 1019 ? 244.314 303.627 160.137 1.00 194.91 ? 1019 GLN B HB3    1 
ATOM   60307 H  HG2    . GLN H 4 1019 ? 244.822 306.656 160.148 1.00 194.91 ? 1019 GLN B HG2    1 
ATOM   60308 H  HG3    . GLN H 4 1019 ? 244.152 305.772 158.772 1.00 194.91 ? 1019 GLN B HG3    1 
ATOM   60309 H  HE21   . GLN H 4 1019 ? 243.130 307.721 161.256 1.00 194.91 ? 1019 GLN B HE21   1 
ATOM   60310 H  HE22   . GLN H 4 1019 ? 241.602 306.879 161.568 1.00 194.91 ? 1019 GLN B HE22   1 
ATOM   60311 N  N      . VAL H 4 1020 ? 246.793 302.582 162.116 1.00 204.92 ? 1020 VAL B N      1 
ATOM   60312 C  CA     . VAL H 4 1020 ? 247.109 301.289 162.752 1.00 204.92 ? 1020 VAL B CA     1 
ATOM   60313 C  C      . VAL H 4 1020 ? 247.324 301.495 164.251 1.00 204.92 ? 1020 VAL B C      1 
ATOM   60314 O  O      . VAL H 4 1020 ? 246.866 300.660 165.032 1.00 204.92 ? 1020 VAL B O      1 
ATOM   60315 C  CB     . VAL H 4 1020 ? 248.263 300.507 162.100 1.00 204.92 ? 1020 VAL B CB     1 
ATOM   60316 C  CG1    . VAL H 4 1020 ? 247.900 300.106 160.668 1.00 204.92 ? 1020 VAL B CG1    1 
ATOM   60317 C  CG2    . VAL H 4 1020 ? 249.596 301.242 162.096 1.00 204.92 ? 1020 VAL B CG2    1 
ATOM   60318 H  H      . VAL H 4 1020 ? 247.436 302.996 161.457 1.00 204.92 ? 1020 VAL B H      1 
ATOM   60319 H  HA     . VAL H 4 1020 ? 246.227 300.655 162.650 1.00 204.92 ? 1020 VAL B HA     1 
ATOM   60320 H  HB     . VAL H 4 1020 ? 248.397 299.590 162.669 1.00 204.92 ? 1020 VAL B HB     1 
ATOM   60321 H  HG11   . VAL H 4 1020 ? 246.966 299.546 160.666 1.00 204.92 ? 1020 VAL B HG11   1 
ATOM   60322 H  HG12   . VAL H 4 1020 ? 247.786 300.993 160.046 1.00 204.92 ? 1020 VAL B HG12   1 
ATOM   60323 H  HG13   . VAL H 4 1020 ? 248.686 299.478 160.252 1.00 204.92 ? 1020 VAL B HG13   1 
ATOM   60324 H  HG21   . VAL H 4 1020 ? 250.369 300.595 161.684 1.00 204.92 ? 1020 VAL B HG21   1 
ATOM   60325 H  HG22   . VAL H 4 1020 ? 249.511 302.132 161.475 1.00 204.92 ? 1020 VAL B HG22   1 
ATOM   60326 H  HG23   . VAL H 4 1020 ? 249.878 301.532 163.108 1.00 204.92 ? 1020 VAL B HG23   1 
ATOM   60327 N  N      . LEU H 4 1021 ? 247.919 302.613 164.688 1.00 202.84 ? 1021 LEU B N      1 
ATOM   60328 C  CA     . LEU H 4 1021 ? 248.102 302.915 166.107 1.00 202.84 ? 1021 LEU B CA     1 
ATOM   60329 C  C      . LEU H 4 1021 ? 246.736 303.044 166.803 1.00 202.84 ? 1021 LEU B C      1 
ATOM   60330 O  O      . LEU H 4 1021 ? 246.538 302.443 167.856 1.00 202.84 ? 1021 LEU B O      1 
ATOM   60331 C  CB     . LEU H 4 1021 ? 248.970 304.178 166.266 1.00 202.84 ? 1021 LEU B CB     1 
ATOM   60332 C  CG     . LEU H 4 1021 ? 249.193 304.615 167.726 1.00 202.84 ? 1021 LEU B CG     1 
ATOM   60333 C  CD1    . LEU H 4 1021 ? 249.816 303.514 168.585 1.00 202.84 ? 1021 LEU B CD1    1 
ATOM   60334 C  CD2    . LEU H 4 1021 ? 250.122 305.821 167.778 1.00 202.84 ? 1021 LEU B CD2    1 
ATOM   60335 H  H      . LEU H 4 1021 ? 248.291 303.260 164.008 1.00 202.84 ? 1021 LEU B H      1 
ATOM   60336 H  HA     . LEU H 4 1021 ? 248.627 302.073 166.559 1.00 202.84 ? 1021 LEU B HA     1 
ATOM   60337 H  HB2    . LEU H 4 1021 ? 249.939 303.996 165.802 1.00 202.84 ? 1021 LEU B HB2    1 
ATOM   60338 H  HB3    . LEU H 4 1021 ? 248.497 305.004 165.738 1.00 202.84 ? 1021 LEU B HB3    1 
ATOM   60339 H  HG     . LEU H 4 1021 ? 248.235 304.897 168.163 1.00 202.84 ? 1021 LEU B HG     1 
ATOM   60340 H  HD11   . LEU H 4 1021 ? 249.170 302.639 168.578 1.00 202.84 ? 1021 LEU B HD11   1 
ATOM   60341 H  HD12   . LEU H 4 1021 ? 249.901 303.862 169.613 1.00 202.84 ? 1021 LEU B HD12   1 
ATOM   60342 H  HD13   . LEU H 4 1021 ? 250.803 303.246 168.211 1.00 202.84 ? 1021 LEU B HD13   1 
ATOM   60343 H  HD21   . LEU H 4 1021 ? 250.237 306.158 168.806 1.00 202.84 ? 1021 LEU B HD21   1 
ATOM   60344 H  HD22   . LEU H 4 1021 ? 251.097 305.560 167.370 1.00 202.84 ? 1021 LEU B HD22   1 
ATOM   60345 H  HD23   . LEU H 4 1021 ? 249.691 306.637 167.199 1.00 202.84 ? 1021 LEU B HD23   1 
ATOM   60346 N  N      . ALA H 4 1022 ? 245.765 303.752 166.220 1.00 190.92 ? 1022 ALA B N      1 
ATOM   60347 C  CA     . ALA H 4 1022 ? 244.419 303.881 166.782 1.00 190.92 ? 1022 ALA B CA     1 
ATOM   60348 C  C      . ALA H 4 1022 ? 243.722 302.506 166.847 1.00 190.92 ? 1022 ALA B C      1 
ATOM   60349 O  O      . ALA H 4 1022 ? 243.020 302.191 167.810 1.00 190.92 ? 1022 ALA B O      1 
ATOM   60350 C  CB     . ALA H 4 1022 ? 243.629 304.891 165.945 1.00 190.92 ? 1022 ALA B CB     1 
ATOM   60351 H  H      . ALA H 4 1022 ? 245.984 304.266 165.380 1.00 190.92 ? 1022 ALA B H      1 
ATOM   60352 H  HA     . ALA H 4 1022 ? 244.500 304.261 167.801 1.00 190.92 ? 1022 ALA B HA     1 
ATOM   60353 H  HB1    . ALA H 4 1022 ? 244.141 305.853 165.962 1.00 190.92 ? 1022 ALA B HB1    1 
ATOM   60354 H  HB2    . ALA H 4 1022 ? 243.543 304.549 164.915 1.00 190.92 ? 1022 ALA B HB2    1 
ATOM   60355 H  HB3    . ALA H 4 1022 ? 242.632 305.020 166.363 1.00 190.92 ? 1022 ALA B HB3    1 
ATOM   60356 N  N      . SER H 4 1023 ? 243.951 301.650 165.840 1.00 191.67 ? 1023 SER B N      1 
ATOM   60357 C  CA     . SER H 4 1023 ? 243.405 300.289 165.838 1.00 191.67 ? 1023 SER B CA     1 
ATOM   60358 C  C      . SER H 4 1023 ? 244.007 299.485 167.006 1.00 191.67 ? 1023 SER B C      1 
ATOM   60359 O  O      . SER H 4 1023 ? 243.278 298.809 167.737 1.00 191.67 ? 1023 SER B O      1 
ATOM   60360 C  CB     . SER H 4 1023 ? 243.589 299.599 164.477 1.00 191.67 ? 1023 SER B CB     1 
ATOM   60361 O  OG     . SER H 4 1023 ? 244.874 299.030 164.306 1.00 191.67 ? 1023 SER B OG     1 
ATOM   60362 H  H      . SER H 4 1023 ? 244.459 301.984 165.035 1.00 191.67 ? 1023 SER B H      1 
ATOM   60363 H  HA     . SER H 4 1023 ? 242.332 300.371 166.011 1.00 191.67 ? 1023 SER B HA     1 
ATOM   60364 H  HB2    . SER H 4 1023 ? 242.855 298.798 164.395 1.00 191.67 ? 1023 SER B HB2    1 
ATOM   60365 H  HB3    . SER H 4 1023 ? 243.392 300.313 163.678 1.00 191.67 ? 1023 SER B HB3    1 
ATOM   60366 H  HG     . SER H 4 1023 ? 245.554 299.681 164.487 1.00 191.67 ? 1023 SER B HG     1 
ATOM   60367 N  N      . LEU H 4 1024 ? 245.322 299.617 167.240 1.00 200.34 ? 1024 LEU B N      1 
ATOM   60368 C  CA     . LEU H 4 1024 ? 246.021 298.961 168.344 1.00 200.34 ? 1024 LEU B CA     1 
ATOM   60369 C  C      . LEU H 4 1024 ? 245.508 299.499 169.684 1.00 200.34 ? 1024 LEU B C      1 
ATOM   60370 O  O      . LEU H 4 1024 ? 245.155 298.693 170.537 1.00 200.34 ? 1024 LEU B O      1 
ATOM   60371 C  CB     . LEU H 4 1024 ? 247.543 299.152 168.234 1.00 200.34 ? 1024 LEU B CB     1 
ATOM   60372 C  CG     . LEU H 4 1024 ? 248.239 298.329 167.139 1.00 200.34 ? 1024 LEU B CG     1 
ATOM   60373 C  CD1    . LEU H 4 1024 ? 249.702 298.761 167.081 1.00 200.34 ? 1024 LEU B CD1    1 
ATOM   60374 C  CD2    . LEU H 4 1024 ? 248.197 296.829 167.428 1.00 200.34 ? 1024 LEU B CD2    1 
ATOM   60375 H  H      . LEU H 4 1024 ? 245.866 300.199 166.620 1.00 200.34 ? 1024 LEU B H      1 
ATOM   60376 H  HA     . LEU H 4 1024 ? 245.802 297.894 168.316 1.00 200.34 ? 1024 LEU B HA     1 
ATOM   60377 H  HB2    . LEU H 4 1024 ? 247.749 300.208 168.063 1.00 200.34 ? 1024 LEU B HB2    1 
ATOM   60378 H  HB3    . LEU H 4 1024 ? 247.989 298.879 169.187 1.00 200.34 ? 1024 LEU B HB3    1 
ATOM   60379 H  HG     . LEU H 4 1024 ? 247.771 298.517 166.172 1.00 200.34 ? 1024 LEU B HG     1 
ATOM   60380 H  HD11   . LEU H 4 1024 ? 250.189 298.552 168.031 1.00 200.34 ? 1024 LEU B HD11   1 
ATOM   60381 H  HD12   . LEU H 4 1024 ? 249.760 299.829 166.876 1.00 200.34 ? 1024 LEU B HD12   1 
ATOM   60382 H  HD13   . LEU H 4 1024 ? 250.213 298.215 166.289 1.00 200.34 ? 1024 LEU B HD13   1 
ATOM   60383 H  HD21   . LEU H 4 1024 ? 247.171 296.467 167.382 1.00 200.34 ? 1024 LEU B HD21   1 
ATOM   60384 H  HD22   . LEU H 4 1024 ? 248.608 296.625 168.414 1.00 200.34 ? 1024 LEU B HD22   1 
ATOM   60385 H  HD23   . LEU H 4 1024 ? 248.779 296.296 166.680 1.00 200.34 ? 1024 LEU B HD23   1 
ATOM   60386 N  N      . LYS H 4 1025 ? 245.357 300.822 169.843 1.00 194.78 ? 1025 LYS B N      1 
ATOM   60387 C  CA     . LYS H 4 1025 ? 244.855 301.457 171.076 1.00 194.78 ? 1025 LYS B CA     1 
ATOM   60388 C  C      . LYS H 4 1025 ? 243.504 300.862 171.463 1.00 194.78 ? 1025 LYS B C      1 
ATOM   60389 O  O      . LYS H 4 1025 ? 243.382 300.277 172.535 1.00 194.78 ? 1025 LYS B O      1 
ATOM   60390 C  CB     . LYS H 4 1025 ? 244.741 302.981 170.869 1.00 194.78 ? 1025 LYS B CB     1 
ATOM   60391 C  CG     . LYS H 4 1025 ? 246.079 303.742 170.846 1.00 194.78 ? 1025 LYS B CG     1 
ATOM   60392 C  CD     . LYS H 4 1025 ? 246.580 304.061 172.261 1.00 194.78 ? 1025 LYS B CD     1 
ATOM   60393 C  CE     . LYS H 4 1025 ? 247.852 304.913 172.202 1.00 194.78 ? 1025 LYS B CE     1 
ATOM   60394 N  NZ     . LYS H 4 1025 ? 248.262 305.362 173.558 1.00 194.78 ? 1025 LYS B NZ     1 
ATOM   60395 H  H      . LYS H 4 1025 ? 245.665 301.423 169.094 1.00 194.78 ? 1025 LYS B H      1 
ATOM   60396 H  HA     . LYS H 4 1025 ? 245.530 301.259 171.908 1.00 194.78 ? 1025 LYS B HA     1 
ATOM   60397 H  HB2    . LYS H 4 1025 ? 244.226 303.171 169.927 1.00 194.78 ? 1025 LYS B HB2    1 
ATOM   60398 H  HB3    . LYS H 4 1025 ? 244.115 303.405 171.655 1.00 194.78 ? 1025 LYS B HB3    1 
ATOM   60399 H  HG2    . LYS H 4 1025 ? 246.835 303.168 170.313 1.00 194.78 ? 1025 LYS B HG2    1 
ATOM   60400 H  HG3    . LYS H 4 1025 ? 245.929 304.682 170.315 1.00 194.78 ? 1025 LYS B HG3    1 
ATOM   60401 H  HD2    . LYS H 4 1025 ? 245.805 304.615 172.789 1.00 194.78 ? 1025 LYS B HD2    1 
ATOM   60402 H  HD3    . LYS H 4 1025 ? 246.777 303.135 172.800 1.00 194.78 ? 1025 LYS B HD3    1 
ATOM   60403 H  HE2    . LYS H 4 1025 ? 248.649 304.338 171.733 1.00 194.78 ? 1025 LYS B HE2    1 
ATOM   60404 H  HE3    . LYS H 4 1025 ? 247.658 305.781 171.574 1.00 194.78 ? 1025 LYS B HE3    1 
ATOM   60405 H  HZ1    . LYS H 4 1025 ? 249.097 305.929 173.515 1.00 194.78 ? 1025 LYS B HZ1    1 
ATOM   60406 H  HZ2    . LYS H 4 1025 ? 248.453 304.579 174.164 1.00 194.78 ? 1025 LYS B HZ2    1 
ATOM   60407 H  HZ3    . LYS H 4 1025 ? 247.542 305.918 173.991 1.00 194.78 ? 1025 LYS B HZ3    1 
ATOM   60408 N  N      . SER H 4 1026 ? 242.541 300.869 170.542 1.00 185.95 ? 1026 SER B N      1 
ATOM   60409 C  CA     . SER H 4 1026 ? 241.213 300.309 170.801 1.00 185.95 ? 1026 SER B CA     1 
ATOM   60410 C  C      . SER H 4 1026 ? 241.275 298.811 171.119 1.00 185.95 ? 1026 SER B C      1 
ATOM   60411 O  O      . SER H 4 1026 ? 240.594 298.349 172.038 1.00 185.95 ? 1026 SER B O      1 
ATOM   60412 C  CB     . SER H 4 1026 ? 240.319 300.595 169.604 1.00 185.95 ? 1026 SER B CB     1 
ATOM   60413 O  OG     . SER H 4 1026 ? 239.135 299.832 169.674 1.00 185.95 ? 1026 SER B OG     1 
ATOM   60414 H  H      . SER H 4 1026 ? 242.719 301.352 169.673 1.00 185.95 ? 1026 SER B H      1 
ATOM   60415 H  HA     . SER H 4 1026 ? 240.782 300.808 171.668 1.00 185.95 ? 1026 SER B HA     1 
ATOM   60416 H  HB2    . SER H 4 1026 ? 240.075 301.657 169.598 1.00 185.95 ? 1026 SER B HB2    1 
ATOM   60417 H  HB3    . SER H 4 1026 ? 240.857 300.347 168.690 1.00 185.95 ? 1026 SER B HB3    1 
ATOM   60418 H  HG     . SER H 4 1026 ? 238.501 300.193 169.055 1.00 185.95 ? 1026 SER B HG     1 
ATOM   60419 N  N      . SER H 4 1027 ? 242.110 298.037 170.413 1.00 193.48 ? 1027 SER B N      1 
ATOM   60420 C  CA     . SER H 4 1027 ? 242.225 296.600 170.692 1.00 193.48 ? 1027 SER B CA     1 
ATOM   60421 C  C      . SER H 4 1027 ? 242.777 296.383 172.102 1.00 193.48 ? 1027 SER B C      1 
ATOM   60422 O  O      . SER H 4 1027 ? 242.243 295.579 172.857 1.00 193.48 ? 1027 SER B O      1 
ATOM   60423 C  CB     . SER H 4 1027 ? 243.062 295.866 169.643 1.00 193.48 ? 1027 SER B CB     1 
ATOM   60424 O  OG     . SER H 4 1027 ? 244.413 296.262 169.664 1.00 193.48 ? 1027 SER B OG     1 
ATOM   60425 H  H      . SER H 4 1027 ? 242.651 298.439 169.663 1.00 193.48 ? 1027 SER B H      1 
ATOM   60426 H  HA     . SER H 4 1027 ? 241.220 296.180 170.658 1.00 193.48 ? 1027 SER B HA     1 
ATOM   60427 H  HB2    . SER H 4 1027 ? 243.008 294.794 169.836 1.00 193.48 ? 1027 SER B HB2    1 
ATOM   60428 H  HB3    . SER H 4 1027 ? 242.652 296.055 168.651 1.00 193.48 ? 1027 SER B HB3    1 
ATOM   60429 H  HG     . SER H 4 1027 ? 244.480 297.200 169.861 1.00 193.48 ? 1027 SER B HG     1 
ATOM   60430 N  N      . TYR H 4 1028 ? 243.795 297.144 172.493 1.00 201.64 ? 1028 TYR B N      1 
ATOM   60431 C  CA     . TYR H 4 1028 ? 244.393 297.078 173.815 1.00 201.64 ? 1028 TYR B CA     1 
ATOM   60432 C  C      . TYR H 4 1028 ? 243.385 297.480 174.892 1.00 201.64 ? 1028 TYR B C      1 
ATOM   60433 O  O      . TYR H 4 1028 ? 243.157 296.714 175.819 1.00 201.64 ? 1028 TYR B O      1 
ATOM   60434 C  CB     . TYR H 4 1028 ? 245.625 297.985 173.827 1.00 201.64 ? 1028 TYR B CB     1 
ATOM   60435 C  CG     . TYR H 4 1028 ? 246.297 298.138 175.173 1.00 201.64 ? 1028 TYR B CG     1 
ATOM   60436 C  CD1    . TYR H 4 1028 ? 247.069 297.093 175.708 1.00 201.64 ? 1028 TYR B CD1    1 
ATOM   60437 C  CD2    . TYR H 4 1028 ? 246.118 299.330 175.904 1.00 201.64 ? 1028 TYR B CD2    1 
ATOM   60438 C  CE1    . TYR H 4 1028 ? 247.661 297.233 176.976 1.00 201.64 ? 1028 TYR B CE1    1 
ATOM   60439 C  CE2    . TYR H 4 1028 ? 246.726 299.480 177.163 1.00 201.64 ? 1028 TYR B CE2    1 
ATOM   60440 C  CZ     . TYR H 4 1028 ? 247.502 298.434 177.699 1.00 201.64 ? 1028 TYR B CZ     1 
ATOM   60441 O  OH     . TYR H 4 1028 ? 248.099 298.589 178.909 1.00 201.64 ? 1028 TYR B OH     1 
ATOM   60442 H  H      . TYR H 4 1028 ? 244.169 297.824 171.847 1.00 201.64 ? 1028 TYR B H      1 
ATOM   60443 H  HA     . TYR H 4 1028 ? 244.707 296.055 174.027 1.00 201.64 ? 1028 TYR B HA     1 
ATOM   60444 H  HB2    . TYR H 4 1028 ? 246.352 297.586 173.122 1.00 201.64 ? 1028 TYR B HB2    1 
ATOM   60445 H  HB3    . TYR H 4 1028 ? 245.340 298.974 173.468 1.00 201.64 ? 1028 TYR B HB3    1 
ATOM   60446 H  HD1    . TYR H 4 1028 ? 247.194 296.176 175.153 1.00 201.64 ? 1028 TYR B HD1    1 
ATOM   60447 H  HD2    . TYR H 4 1028 ? 245.509 300.125 175.506 1.00 201.64 ? 1028 TYR B HD2    1 
ATOM   60448 H  HE1    . TYR H 4 1028 ? 248.237 296.423 177.397 1.00 201.64 ? 1028 TYR B HE1    1 
ATOM   60449 H  HE2    . TYR H 4 1028 ? 246.595 300.391 177.729 1.00 201.64 ? 1028 TYR B HE2    1 
ATOM   60450 H  HH     . TYR H 4 1028 ? 248.754 297.908 179.060 1.00 201.64 ? 1028 TYR B HH     1 
ATOM   60451 N  N      . GLU H 4 1029 ? 242.707 298.618 174.729 1.00 188.61 ? 1029 GLU B N      1 
ATOM   60452 C  CA     . GLU H 4 1029 ? 241.715 299.105 175.688 1.00 188.61 ? 1029 GLU B CA     1 
ATOM   60453 C  C      . GLU H 4 1029 ? 240.576 298.097 175.864 1.00 188.61 ? 1029 GLU B C      1 
ATOM   60454 O  O      . GLU H 4 1029 ? 240.253 297.723 176.987 1.00 188.61 ? 1029 GLU B O      1 
ATOM   60455 C  CB     . GLU H 4 1029 ? 241.160 300.468 175.242 1.00 188.61 ? 1029 GLU B CB     1 
ATOM   60456 C  CG     . GLU H 4 1029 ? 242.225 301.575 175.299 1.00 188.61 ? 1029 GLU B CG     1 
ATOM   60457 C  CD     . GLU H 4 1029 ? 241.843 302.829 174.496 1.00 188.61 ? 1029 GLU B CD     1 
ATOM   60458 O  OE1    . GLU H 4 1029 ? 241.523 302.726 173.290 1.00 188.61 ? 1029 GLU B OE1    1 
ATOM   60459 O  OE2    . GLU H 4 1029 ? 241.909 303.943 175.065 1.00 188.61 ? 1029 GLU B OE2    1 
ATOM   60460 H  H      . GLU H 4 1029 ? 242.923 299.199 173.931 1.00 188.61 ? 1029 GLU B H      1 
ATOM   60461 H  HA     . GLU H 4 1029 ? 242.197 299.228 176.659 1.00 188.61 ? 1029 GLU B HA     1 
ATOM   60462 H  HB2    . GLU H 4 1029 ? 240.786 300.361 174.224 1.00 188.61 ? 1029 GLU B HB2    1 
ATOM   60463 H  HB3    . GLU H 4 1029 ? 240.328 300.747 175.887 1.00 188.61 ? 1029 GLU B HB3    1 
ATOM   60464 H  HG2    . GLU H 4 1029 ? 242.385 301.834 176.345 1.00 188.61 ? 1029 GLU B HG2    1 
ATOM   60465 H  HG3    . GLU H 4 1029 ? 243.176 301.198 174.924 1.00 188.61 ? 1029 GLU B HG3    1 
ATOM   60466 N  N      . THR H 4 1030 ? 239.996 297.596 174.770 1.00 189.70 ? 1030 THR B N      1 
ATOM   60467 C  CA     . THR H 4 1030 ? 238.918 296.597 174.843 1.00 189.70 ? 1030 THR B CA     1 
ATOM   60468 C  C      . THR H 4 1030 ? 239.398 295.289 175.469 1.00 189.70 ? 1030 THR B C      1 
ATOM   60469 O  O      . THR H 4 1030 ? 238.678 294.720 176.286 1.00 189.70 ? 1030 THR B O      1 
ATOM   60470 C  CB     . THR H 4 1030 ? 238.255 296.345 173.490 1.00 189.70 ? 1030 THR B CB     1 
ATOM   60471 O  OG1    . THR H 4 1030 ? 239.215 296.102 172.494 1.00 189.70 ? 1030 THR B OG1    1 
ATOM   60472 C  CG2    . THR H 4 1030 ? 237.418 297.541 173.052 1.00 189.70 ? 1030 THR B CG2    1 
ATOM   60473 H  H      . THR H 4 1030 ? 240.325 297.904 173.866 1.00 189.70 ? 1030 THR B H      1 
ATOM   60474 H  HA     . THR H 4 1030 ? 238.147 296.986 175.508 1.00 189.70 ? 1030 THR B HA     1 
ATOM   60475 H  HB     . THR H 4 1030 ? 237.596 295.481 173.577 1.00 189.70 ? 1030 THR B HB     1 
ATOM   60476 H  HG1    . THR H 4 1030 ? 239.699 296.917 172.353 1.00 189.70 ? 1030 THR B HG1    1 
ATOM   60477 H  HG21   . THR H 4 1030 ? 236.873 297.285 172.144 1.00 189.70 ? 1030 THR B HG21   1 
ATOM   60478 H  HG22   . THR H 4 1030 ? 238.050 298.409 172.869 1.00 189.70 ? 1030 THR B HG22   1 
ATOM   60479 H  HG23   . THR H 4 1030 ? 236.696 297.787 173.828 1.00 189.70 ? 1030 THR B HG23   1 
ATOM   60480 N  N      . LYS H 4 1031 ? 240.603 294.801 175.133 1.00 198.04 ? 1031 LYS B N      1 
ATOM   60481 C  CA     . LYS H 4 1031 ? 241.176 293.590 175.750 1.00 198.04 ? 1031 LYS B CA     1 
ATOM   60482 C  C      . LYS H 4 1031 ? 241.396 293.829 177.249 1.00 198.04 ? 1031 LYS B C      1 
ATOM   60483 O  O      . LYS H 4 1031 ? 241.170 292.921 178.043 1.00 198.04 ? 1031 LYS B O      1 
ATOM   60484 C  CB     . LYS H 4 1031 ? 242.479 293.201 175.022 1.00 198.04 ? 1031 LYS B CB     1 
ATOM   60485 C  CG     . LYS H 4 1031 ? 242.229 292.629 173.615 1.00 198.04 ? 1031 LYS B CG     1 
ATOM   60486 C  CD     . LYS H 4 1031 ? 241.838 291.141 173.584 1.00 198.04 ? 1031 LYS B CD     1 
ATOM   60487 C  CE     . LYS H 4 1031 ? 243.035 290.236 173.910 1.00 198.04 ? 1031 LYS B CE     1 
ATOM   60488 N  NZ     . LYS H 4 1031 ? 242.693 288.794 173.797 1.00 198.04 ? 1031 LYS B NZ     1 
ATOM   60489 H  H      . LYS H 4 1031 ? 241.145 295.290 174.436 1.00 198.04 ? 1031 LYS B H      1 
ATOM   60490 H  HA     . LYS H 4 1031 ? 240.468 292.767 175.666 1.00 198.04 ? 1031 LYS B HA     1 
ATOM   60491 H  HB2    . LYS H 4 1031 ? 243.109 294.088 174.939 1.00 198.04 ? 1031 LYS B HB2    1 
ATOM   60492 H  HB3    . LYS H 4 1031 ? 243.024 292.472 175.620 1.00 198.04 ? 1031 LYS B HB3    1 
ATOM   60493 H  HG2    . LYS H 4 1031 ? 241.426 293.189 173.135 1.00 198.04 ? 1031 LYS B HG2    1 
ATOM   60494 H  HG3    . LYS H 4 1031 ? 243.127 292.762 173.013 1.00 198.04 ? 1031 LYS B HG3    1 
ATOM   60495 H  HD2    . LYS H 4 1031 ? 241.024 290.958 174.287 1.00 198.04 ? 1031 LYS B HD2    1 
ATOM   60496 H  HD3    . LYS H 4 1031 ? 241.482 290.906 172.580 1.00 198.04 ? 1031 LYS B HD3    1 
ATOM   60497 H  HE2    . LYS H 4 1031 ? 243.840 290.477 173.215 1.00 198.04 ? 1031 LYS B HE2    1 
ATOM   60498 H  HE3    . LYS H 4 1031 ? 243.390 290.464 174.914 1.00 198.04 ? 1031 LYS B HE3    1 
ATOM   60499 H  HZ1    . LYS H 4 1031 ? 243.506 288.216 173.955 1.00 198.04 ? 1031 LYS B HZ1    1 
ATOM   60500 H  HZ2    . LYS H 4 1031 ? 242.353 288.575 172.873 1.00 198.04 ? 1031 LYS B HZ2    1 
ATOM   60501 H  HZ3    . LYS H 4 1031 ? 241.990 288.526 174.470 1.00 198.04 ? 1031 LYS B HZ3    1 
ATOM   60502 N  N      . GLN H 4 1032 ? 241.770 295.046 177.653 1.00 195.98 ? 1032 GLN B N      1 
ATOM   60503 C  CA     . GLN H 4 1032 ? 241.964 295.423 179.055 1.00 195.98 ? 1032 GLN B CA     1 
ATOM   60504 C  C      . GLN H 4 1032 ? 240.614 295.462 179.781 1.00 195.98 ? 1032 GLN B C      1 
ATOM   60505 O  O      . GLN H 4 1032 ? 240.479 294.903 180.867 1.00 195.98 ? 1032 GLN B O      1 
ATOM   60506 C  CB     . GLN H 4 1032 ? 242.699 296.773 179.138 1.00 195.98 ? 1032 GLN B CB     1 
ATOM   60507 C  CG     . GLN H 4 1032 ? 243.659 296.834 180.331 1.00 195.98 ? 1032 GLN B CG     1 
ATOM   60508 C  CD     . GLN H 4 1032 ? 244.448 298.141 180.395 1.00 195.98 ? 1032 GLN B CD     1 
ATOM   60509 O  OE1    . GLN H 4 1032 ? 244.325 299.040 179.571 1.00 195.98 ? 1032 GLN B OE1    1 
ATOM   60510 N  NE2    . GLN H 4 1032 ? 245.288 298.308 181.392 1.00 195.98 ? 1032 GLN B NE2    1 
ATOM   60511 H  H      . GLN H 4 1032 ? 241.988 295.737 176.950 1.00 195.98 ? 1032 GLN B H      1 
ATOM   60512 H  HA     . GLN H 4 1032 ? 242.577 294.660 179.533 1.00 195.98 ? 1032 GLN B HA     1 
ATOM   60513 H  HB2    . GLN H 4 1032 ? 243.311 296.904 178.247 1.00 195.98 ? 1032 GLN B HB2    1 
ATOM   60514 H  HB3    . GLN H 4 1032 ? 241.983 297.592 179.187 1.00 195.98 ? 1032 GLN B HB3    1 
ATOM   60515 H  HG2    . GLN H 4 1032 ? 243.088 296.724 181.253 1.00 195.98 ? 1032 GLN B HG2    1 
ATOM   60516 H  HG3    . GLN H 4 1032 ? 244.367 296.009 180.265 1.00 195.98 ? 1032 GLN B HG3    1 
ATOM   60517 H  HE21   . GLN H 4 1032 ? 245.414 297.583 182.079 1.00 195.98 ? 1032 GLN B HE21   1 
ATOM   60518 H  HE22   . GLN H 4 1032 ? 245.824 299.164 181.421 1.00 195.98 ? 1032 GLN B HE22   1 
ATOM   60519 N  N      . ASP H 4 1033 ? 239.596 296.063 179.154 1.00 189.00 ? 1033 ASP B N      1 
ATOM   60520 C  CA     . ASP H 4 1033 ? 238.230 296.113 179.684 1.00 189.00 ? 1033 ASP B CA     1 
ATOM   60521 C  C      . ASP H 4 1033 ? 237.664 294.697 179.840 1.00 189.00 ? 1033 ASP B C      1 
ATOM   60522 O  O      . ASP H 4 1033 ? 237.014 294.390 180.835 1.00 189.00 ? 1033 ASP B O      1 
ATOM   60523 C  CB     . ASP H 4 1033 ? 237.302 296.959 178.793 1.00 189.00 ? 1033 ASP B CB     1 
ATOM   60524 C  CG     . ASP H 4 1033 ? 237.697 298.436 178.662 1.00 189.00 ? 1033 ASP B CG     1 
ATOM   60525 O  OD1    . ASP H 4 1033 ? 238.327 298.983 179.595 1.00 189.00 ? 1033 ASP B OD1    1 
ATOM   60526 O  OD2    . ASP H 4 1033 ? 237.248 299.080 177.689 1.00 189.00 ? 1033 ASP B OD2    1 
ATOM   60527 H  H      . ASP H 4 1033 ? 239.793 296.549 178.290 1.00 189.00 ? 1033 ASP B H      1 
ATOM   60528 H  HA     . ASP H 4 1033 ? 238.260 296.583 180.665 1.00 189.00 ? 1033 ASP B HA     1 
ATOM   60529 H  HB2    . ASP H 4 1033 ? 237.265 296.508 177.802 1.00 189.00 ? 1033 ASP B HB2    1 
ATOM   60530 H  HB3    . ASP H 4 1033 ? 236.297 296.911 179.211 1.00 189.00 ? 1033 ASP B HB3    1 
ATOM   60531 N  N      . MET H 4 1034 ? 237.973 293.802 178.902 1.00 187.91 ? 1034 MET B N      1 
ATOM   60532 C  CA     . MET H 4 1034 ? 237.541 292.407 178.954 1.00 187.91 ? 1034 MET B CA     1 
ATOM   60533 C  C      . MET H 4 1034 ? 238.315 291.629 180.024 1.00 187.91 ? 1034 MET B C      1 
ATOM   60534 O  O      . MET H 4 1034 ? 237.725 290.775 180.679 1.00 187.91 ? 1034 MET B O      1 
ATOM   60535 C  CB     . MET H 4 1034 ? 237.678 291.776 177.567 1.00 187.91 ? 1034 MET B CB     1 
ATOM   60536 C  CG     . MET H 4 1034 ? 236.398 292.080 176.790 1.00 187.91 ? 1034 MET B CG     1 
ATOM   60537 S  SD     . MET H 4 1034 ? 236.316 291.410 175.117 1.00 187.91 ? 1034 MET B SD     1 
ATOM   60538 C  CE     . MET H 4 1034 ? 234.673 292.051 174.713 1.00 187.91 ? 1034 MET B CE     1 
ATOM   60539 H  H      . MET H 4 1034 ? 238.458 294.122 178.078 1.00 187.91 ? 1034 MET B H      1 
ATOM   60540 H  HA     . MET H 4 1034 ? 236.493 292.372 179.250 1.00 187.91 ? 1034 MET B HA     1 
ATOM   60541 H  HB2    . MET H 4 1034 ? 238.558 292.150 177.041 1.00 187.91 ? 1034 MET B HB2    1 
ATOM   60542 H  HB3    . MET H 4 1034 ? 237.764 290.693 177.669 1.00 187.91 ? 1034 MET B HB3    1 
ATOM   60543 H  HG2    . MET H 4 1034 ? 235.554 291.677 177.351 1.00 187.91 ? 1034 MET B HG2    1 
ATOM   60544 H  HG3    . MET H 4 1034 ? 236.279 293.161 176.732 1.00 187.91 ? 1034 MET B HG3    1 
ATOM   60545 H  HE1    . MET H 4 1034 ? 234.706 293.138 174.671 1.00 187.91 ? 1034 MET B HE1    1 
ATOM   60546 H  HE2    . MET H 4 1034 ? 234.349 291.646 173.754 1.00 187.91 ? 1034 MET B HE2    1 
ATOM   60547 H  HE3    . MET H 4 1034 ? 233.964 291.740 175.478 1.00 187.91 ? 1034 MET B HE3    1 
ATOM   60548 N  N      . LEU H 4 1035 ? 239.604 291.915 180.248 1.00 204.50 ? 1035 LEU B N      1 
ATOM   60549 C  CA     . LEU H 4 1035 ? 240.365 291.262 181.316 1.00 204.50 ? 1035 LEU B CA     1 
ATOM   60550 C  C      . LEU H 4 1035 ? 239.772 291.660 182.673 1.00 204.50 ? 1035 LEU B C      1 
ATOM   60551 O  O      . LEU H 4 1035 ? 239.504 290.783 183.493 1.00 204.50 ? 1035 LEU B O      1 
ATOM   60552 C  CB     . LEU H 4 1035 ? 241.869 291.591 181.201 1.00 204.50 ? 1035 LEU B CB     1 
ATOM   60553 C  CG     . LEU H 4 1035 ? 242.705 290.821 182.247 1.00 204.50 ? 1035 LEU B CG     1 
ATOM   60554 C  CD1    . LEU H 4 1035 ? 244.121 290.566 181.750 1.00 204.50 ? 1035 LEU B CD1    1 
ATOM   60555 C  CD2    . LEU H 4 1035 ? 242.864 291.567 183.577 1.00 204.50 ? 1035 LEU B CD2    1 
ATOM   60556 H  H      . LEU H 4 1035 ? 240.073 292.573 179.644 1.00 204.50 ? 1035 LEU B H      1 
ATOM   60557 H  HA     . LEU H 4 1035 ? 240.248 290.184 181.214 1.00 204.50 ? 1035 LEU B HA     1 
ATOM   60558 H  HB2    . LEU H 4 1035 ? 242.194 291.300 180.203 1.00 204.50 ? 1035 LEU B HB2    1 
ATOM   60559 H  HB3    . LEU H 4 1035 ? 242.033 292.663 181.309 1.00 204.50 ? 1035 LEU B HB3    1 
ATOM   60560 H  HG     . LEU H 4 1035 ? 242.241 289.853 182.431 1.00 204.50 ? 1035 LEU B HG     1 
ATOM   60561 H  HD11   . LEU H 4 1035 ? 244.627 289.888 182.437 1.00 204.50 ? 1035 LEU B HD11   1 
ATOM   60562 H  HD12   . LEU H 4 1035 ? 244.090 290.100 180.767 1.00 204.50 ? 1035 LEU B HD12   1 
ATOM   60563 H  HD13   . LEU H 4 1035 ? 244.677 291.501 181.701 1.00 204.50 ? 1035 LEU B HD13   1 
ATOM   60564 H  HD21   . LEU H 4 1035 ? 241.912 291.653 184.099 1.00 204.50 ? 1035 LEU B HD21   1 
ATOM   60565 H  HD22   . LEU H 4 1035 ? 243.268 292.562 183.404 1.00 204.50 ? 1035 LEU B HD22   1 
ATOM   60566 H  HD23   . LEU H 4 1035 ? 243.541 291.017 184.230 1.00 204.50 ? 1035 LEU B HD23   1 
ATOM   60567 N  N      . LYS H 4 1036 ? 239.523 292.958 182.922 1.00 198.37 ? 1036 LYS B N      1 
ATOM   60568 C  CA     . LYS H 4 1036 ? 238.912 293.391 184.193 1.00 198.37 ? 1036 LYS B CA     1 
ATOM   60569 C  C      . LYS H 4 1036 ? 237.486 292.847 184.340 1.00 198.37 ? 1036 LYS B C      1 
ATOM   60570 O  O      . LYS H 4 1036 ? 237.092 292.488 185.440 1.00 198.37 ? 1036 LYS B O      1 
ATOM   60571 C  CB     . LYS H 4 1036 ? 239.063 294.902 184.436 1.00 198.37 ? 1036 LYS B CB     1 
ATOM   60572 C  CG     . LYS H 4 1036 ? 238.194 295.804 183.550 1.00 198.37 ? 1036 LYS B CG     1 
ATOM   60573 C  CD     . LYS H 4 1036 ? 238.375 297.277 183.947 1.00 198.37 ? 1036 LYS B CD     1 
ATOM   60574 C  CE     . LYS H 4 1036 ? 237.529 298.254 183.116 1.00 198.37 ? 1036 LYS B CE     1 
ATOM   60575 N  NZ     . LYS H 4 1036 ? 236.070 298.097 183.346 1.00 198.37 ? 1036 LYS B NZ     1 
ATOM   60576 H  H      . LYS H 4 1036 ? 239.773 293.643 182.225 1.00 198.37 ? 1036 LYS B H      1 
ATOM   60577 H  HA     . LYS H 4 1036 ? 239.474 292.909 184.994 1.00 198.37 ? 1036 LYS B HA     1 
ATOM   60578 H  HB2    . LYS H 4 1036 ? 238.799 295.100 185.476 1.00 198.37 ? 1036 LYS B HB2    1 
ATOM   60579 H  HB3    . LYS H 4 1036 ? 240.108 295.176 184.303 1.00 198.37 ? 1036 LYS B HB3    1 
ATOM   60580 H  HG2    . LYS H 4 1036 ? 238.515 295.666 182.516 1.00 198.37 ? 1036 LYS B HG2    1 
ATOM   60581 H  HG3    . LYS H 4 1036 ? 237.149 295.516 183.653 1.00 198.37 ? 1036 LYS B HG3    1 
ATOM   60582 H  HD2    . LYS H 4 1036 ? 238.127 297.401 185.000 1.00 198.37 ? 1036 LYS B HD2    1 
ATOM   60583 H  HD3    . LYS H 4 1036 ? 239.424 297.543 183.819 1.00 198.37 ? 1036 LYS B HD3    1 
ATOM   60584 H  HE2    . LYS H 4 1036 ? 237.827 299.267 183.382 1.00 198.37 ? 1036 LYS B HE2    1 
ATOM   60585 H  HE3    . LYS H 4 1036 ? 237.765 298.118 182.061 1.00 198.37 ? 1036 LYS B HE3    1 
ATOM   60586 H  HZ1    . LYS H 4 1036 ? 235.547 298.765 182.797 1.00 198.37 ? 1036 LYS B HZ1    1 
ATOM   60587 H  HZ2    . LYS H 4 1036 ? 235.839 298.264 184.313 1.00 198.37 ? 1036 LYS B HZ2    1 
ATOM   60588 H  HZ3    . LYS H 4 1036 ? 235.748 297.174 183.098 1.00 198.37 ? 1036 LYS B HZ3    1 
ATOM   60589 N  N      . GLU H 4 1037 ? 236.722 292.746 183.248 1.00 199.09 ? 1037 GLU B N      1 
ATOM   60590 C  CA     . GLU H 4 1037 ? 235.375 292.154 183.261 1.00 199.09 ? 1037 GLU B CA     1 
ATOM   60591 C  C      . GLU H 4 1037 ? 235.468 290.662 183.622 1.00 199.09 ? 1037 GLU B C      1 
ATOM   60592 O  O      . GLU H 4 1037 ? 234.695 290.183 184.447 1.00 199.09 ? 1037 GLU B O      1 
ATOM   60593 C  CB     . GLU H 4 1037 ? 234.693 292.401 181.906 1.00 199.09 ? 1037 GLU B CB     1 
ATOM   60594 C  CG     . GLU H 4 1037 ? 233.176 292.173 181.830 1.00 199.09 ? 1037 GLU B CG     1 
ATOM   60595 C  CD     . GLU H 4 1037 ? 232.691 290.716 181.939 1.00 199.09 ? 1037 GLU B CD     1 
ATOM   60596 O  OE1    . GLU H 4 1037 ? 233.348 289.812 181.385 1.00 199.09 ? 1037 GLU B OE1    1 
ATOM   60597 O  OE2    . GLU H 4 1037 ? 231.542 290.521 182.398 1.00 199.09 ? 1037 GLU B OE2    1 
ATOM   60598 H  H      . GLU H 4 1037 ? 237.072 293.117 182.376 1.00 199.09 ? 1037 GLU B H      1 
ATOM   60599 H  HA     . GLU H 4 1037 ? 234.785 292.647 184.031 1.00 199.09 ? 1037 GLU B HA     1 
ATOM   60600 H  HB2    . GLU H 4 1037 ? 234.835 293.454 181.662 1.00 199.09 ? 1037 GLU B HB2    1 
ATOM   60601 H  HB3    . GLU H 4 1037 ? 235.190 291.815 181.134 1.00 199.09 ? 1037 GLU B HB3    1 
ATOM   60602 H  HG2    . GLU H 4 1037 ? 232.713 292.770 182.616 1.00 199.09 ? 1037 GLU B HG2    1 
ATOM   60603 H  HG3    . GLU H 4 1037 ? 232.831 292.575 180.878 1.00 199.09 ? 1037 GLU B HG3    1 
ATOM   60604 N  N      . LEU H 4 1038 ? 236.451 289.937 183.080 1.00 210.37 ? 1038 LEU B N      1 
ATOM   60605 C  CA     . LEU H 4 1038 ? 236.668 288.529 183.405 1.00 210.37 ? 1038 LEU B CA     1 
ATOM   60606 C  C      . LEU H 4 1038 ? 237.126 288.370 184.864 1.00 210.37 ? 1038 LEU B C      1 
ATOM   60607 O  O      . LEU H 4 1038 ? 236.750 287.416 185.537 1.00 210.37 ? 1038 LEU B O      1 
ATOM   60608 C  CB     . LEU H 4 1038 ? 237.661 287.922 182.410 1.00 210.37 ? 1038 LEU B CB     1 
ATOM   60609 C  CG     . LEU H 4 1038 ? 237.859 286.410 182.607 1.00 210.37 ? 1038 LEU B CG     1 
ATOM   60610 C  CD1    . LEU H 4 1038 ? 236.570 285.594 182.527 1.00 210.37 ? 1038 LEU B CD1    1 
ATOM   60611 C  CD2    . LEU H 4 1038 ? 238.807 285.895 181.537 1.00 210.37 ? 1038 LEU B CD2    1 
ATOM   60612 H  H      . LEU H 4 1038 ? 237.040 290.358 182.376 1.00 210.37 ? 1038 LEU B H      1 
ATOM   60613 H  HA     . LEU H 4 1038 ? 235.711 288.018 183.301 1.00 210.37 ? 1038 LEU B HA     1 
ATOM   60614 H  HB2    . LEU H 4 1038 ? 237.294 288.098 181.401 1.00 210.37 ? 1038 LEU B HB2    1 
ATOM   60615 H  HB3    . LEU H 4 1038 ? 238.625 288.421 182.517 1.00 210.37 ? 1038 LEU B HB3    1 
ATOM   60616 H  HG     . LEU H 4 1038 ? 238.313 286.232 183.583 1.00 210.37 ? 1038 LEU B HG     1 
ATOM   60617 H  HD11   . LEU H 4 1038 ? 235.937 285.813 183.385 1.00 210.37 ? 1038 LEU B HD11   1 
ATOM   60618 H  HD12   . LEU H 4 1038 ? 236.032 285.830 181.611 1.00 210.37 ? 1038 LEU B HD12   1 
ATOM   60619 H  HD13   . LEU H 4 1038 ? 236.804 284.532 182.547 1.00 210.37 ? 1038 LEU B HD13   1 
ATOM   60620 H  HD21   . LEU H 4 1038 ? 239.724 286.481 181.536 1.00 210.37 ? 1038 LEU B HD21   1 
ATOM   60621 H  HD22   . LEU H 4 1038 ? 239.049 284.858 181.757 1.00 210.37 ? 1038 LEU B HD22   1 
ATOM   60622 H  HD23   . LEU H 4 1038 ? 238.337 285.975 180.559 1.00 210.37 ? 1038 LEU B HD23   1 
ATOM   60623 N  N      . LEU H 4 1039 ? 237.943 289.297 185.372 1.00 219.88 ? 1039 LEU B N      1 
ATOM   60624 C  CA     . LEU H 4 1039 ? 238.357 289.281 186.772 1.00 219.88 ? 1039 LEU B CA     1 
ATOM   60625 C  C      . LEU H 4 1039 ? 237.141 289.588 187.670 1.00 219.88 ? 1039 LEU B C      1 
ATOM   60626 O  O      . LEU H 4 1039 ? 237.017 289.034 188.760 1.00 219.88 ? 1039 LEU B O      1 
ATOM   60627 C  CB     . LEU H 4 1039 ? 239.530 290.252 186.978 1.00 219.88 ? 1039 LEU B CB     1 
ATOM   60628 C  CG     . LEU H 4 1039 ? 240.138 290.196 188.389 1.00 219.88 ? 1039 LEU B CG     1 
ATOM   60629 C  CD1    . LEU H 4 1039 ? 240.752 288.837 188.715 1.00 219.88 ? 1039 LEU B CD1    1 
ATOM   60630 C  CD2    . LEU H 4 1039 ? 241.242 291.245 188.504 1.00 219.88 ? 1039 LEU B CD2    1 
ATOM   60631 H  H      . LEU H 4 1039 ? 238.304 290.013 184.759 1.00 219.88 ? 1039 LEU B H      1 
ATOM   60632 H  HA     . LEU H 4 1039 ? 238.694 288.272 187.006 1.00 219.88 ? 1039 LEU B HA     1 
ATOM   60633 H  HB2    . LEU H 4 1039 ? 240.309 290.016 186.254 1.00 219.88 ? 1039 LEU B HB2    1 
ATOM   60634 H  HB3    . LEU H 4 1039 ? 239.180 291.267 186.786 1.00 219.88 ? 1039 LEU B HB3    1 
ATOM   60635 H  HG     . LEU H 4 1039 ? 239.370 290.428 189.126 1.00 219.88 ? 1039 LEU B HG     1 
ATOM   60636 H  HD11   . LEU H 4 1039 ? 239.978 288.072 188.754 1.00 219.88 ? 1039 LEU B HD11   1 
ATOM   60637 H  HD12   . LEU H 4 1039 ? 241.491 288.573 187.962 1.00 219.88 ? 1039 LEU B HD12   1 
ATOM   60638 H  HD13   . LEU H 4 1039 ? 241.238 288.876 189.689 1.00 219.88 ? 1039 LEU B HD13   1 
ATOM   60639 H  HD21   . LEU H 4 1039 ? 241.654 291.239 189.512 1.00 219.88 ? 1039 LEU B HD21   1 
ATOM   60640 H  HD22   . LEU H 4 1039 ? 240.835 292.233 188.297 1.00 219.88 ? 1039 LEU B HD22   1 
ATOM   60641 H  HD23   . LEU H 4 1039 ? 242.034 291.030 187.789 1.00 219.88 ? 1039 LEU B HD23   1 
ATOM   60642 N  N      . GLN H 4 1040 ? 236.234 290.466 187.228 1.00 224.13 ? 1040 GLN B N      1 
ATOM   60643 C  CA     . GLN H 4 1040 ? 234.995 290.762 187.945 1.00 224.13 ? 1040 GLN B CA     1 
ATOM   60644 C  C      . GLN H 4 1040 ? 234.134 289.489 187.957 1.00 224.13 ? 1040 GLN B C      1 
ATOM   60645 O  O      . GLN H 4 1040 ? 233.650 289.102 189.014 1.00 224.13 ? 1040 GLN B O      1 
ATOM   60646 C  CB     . GLN H 4 1040 ? 234.284 291.968 187.315 1.00 224.13 ? 1040 GLN B CB     1 
ATOM   60647 C  CG     . GLN H 4 1040 ? 232.973 292.371 188.006 1.00 224.13 ? 1040 GLN B CG     1 
ATOM   60648 C  CD     . GLN H 4 1040 ? 233.170 292.756 189.470 1.00 224.13 ? 1040 GLN B CD     1 
ATOM   60649 O  OE1    . GLN H 4 1040 ? 233.660 293.830 189.789 1.00 224.13 ? 1040 GLN B OE1    1 
ATOM   60650 N  NE2    . GLN H 4 1040 ? 232.748 291.948 190.417 1.00 224.13 ? 1040 GLN B NE2    1 
ATOM   60651 H  H      . GLN H 4 1040 ? 236.407 290.941 186.354 1.00 224.13 ? 1040 GLN B H      1 
ATOM   60652 H  HA     . GLN H 4 1040 ? 235.244 291.009 188.976 1.00 224.13 ? 1040 GLN B HA     1 
ATOM   60653 H  HB2    . GLN H 4 1040 ? 234.960 292.822 187.339 1.00 224.13 ? 1040 GLN B HB2    1 
ATOM   60654 H  HB3    . GLN H 4 1040 ? 234.056 291.754 186.272 1.00 224.13 ? 1040 GLN B HB3    1 
ATOM   60655 H  HG2    . GLN H 4 1040 ? 232.540 293.218 187.477 1.00 224.13 ? 1040 GLN B HG2    1 
ATOM   60656 H  HG3    . GLN H 4 1040 ? 232.264 291.544 187.942 1.00 224.13 ? 1040 GLN B HG3    1 
ATOM   60657 H  HE21   . GLN H 4 1040 ? 232.214 291.122 190.194 1.00 224.13 ? 1040 GLN B HE21   1 
ATOM   60658 H  HE22   . GLN H 4 1040 ? 232.807 292.265 191.373 1.00 224.13 ? 1040 GLN B HE22   1 
ATOM   60659 N  N      . GLU H 4 1041 ? 234.024 288.784 186.824 1.00 222.36 ? 1041 GLU B N      1 
ATOM   60660 C  CA     . GLU H 4 1041 ? 233.309 287.508 186.724 1.00 222.36 ? 1041 GLU B CA     1 
ATOM   60661 C  C      . GLU H 4 1041 ? 233.916 286.499 187.716 1.00 222.36 ? 1041 GLU B C      1 
ATOM   60662 O  O      . GLU H 4 1041 ? 233.174 285.838 188.441 1.00 222.36 ? 1041 GLU B O      1 
ATOM   60663 C  CB     . GLU H 4 1041 ? 233.365 286.999 185.271 1.00 222.36 ? 1041 GLU B CB     1 
ATOM   60664 C  CG     . GLU H 4 1041 ? 232.820 285.584 185.018 1.00 222.36 ? 1041 GLU B CG     1 
ATOM   60665 C  CD     . GLU H 4 1041 ? 231.314 285.401 185.295 1.00 222.36 ? 1041 GLU B CD     1 
ATOM   60666 O  OE1    . GLU H 4 1041 ? 230.547 286.386 185.240 1.00 222.36 ? 1041 GLU B OE1    1 
ATOM   60667 O  OE2    . GLU H 4 1041 ? 230.885 284.242 185.491 1.00 222.36 ? 1041 GLU B OE2    1 
ATOM   60668 H  H      . GLU H 4 1041 ? 234.414 289.172 185.977 1.00 222.36 ? 1041 GLU B H      1 
ATOM   60669 H  HA     . GLU H 4 1041 ? 232.266 287.665 187.000 1.00 222.36 ? 1041 GLU B HA     1 
ATOM   60670 H  HB2    . GLU H 4 1041 ? 232.836 287.704 184.632 1.00 222.36 ? 1041 GLU B HB2    1 
ATOM   60671 H  HB3    . GLU H 4 1041 ? 234.404 286.994 184.946 1.00 222.36 ? 1041 GLU B HB3    1 
ATOM   60672 H  HG2    . GLU H 4 1041 ? 233.007 285.340 183.973 1.00 222.36 ? 1041 GLU B HG2    1 
ATOM   60673 H  HG3    . GLU H 4 1041 ? 233.394 284.875 185.614 1.00 222.36 ? 1041 GLU B HG3    1 
ATOM   60674 N  N      . MET H 4 1042 ? 235.256 286.415 187.803 1.00 232.92 ? 1042 MET B N      1 
ATOM   60675 C  CA     . MET H 4 1042 ? 235.971 285.546 188.753 1.00 232.92 ? 1042 MET B CA     1 
ATOM   60676 C  C      . MET H 4 1042 ? 235.599 285.894 190.213 1.00 232.92 ? 1042 MET B C      1 
ATOM   60677 O  O      . MET H 4 1042 ? 235.503 285.017 191.076 1.00 232.92 ? 1042 MET B O      1 
ATOM   60678 C  CB     . MET H 4 1042 ? 237.489 285.672 188.520 1.00 232.92 ? 1042 MET B CB     1 
ATOM   60679 C  CG     . MET H 4 1042 ? 238.302 284.676 189.354 1.00 232.92 ? 1042 MET B CG     1 
ATOM   60680 S  SD     . MET H 4 1042 ? 238.113 282.935 188.882 1.00 232.92 ? 1042 MET B SD     1 
ATOM   60681 C  CE     . MET H 4 1042 ? 239.183 282.887 187.421 1.00 232.92 ? 1042 MET B CE     1 
ATOM   60682 H  H      . MET H 4 1042 ? 235.803 286.945 187.142 1.00 232.92 ? 1042 MET B H      1 
ATOM   60683 H  HA     . MET H 4 1042 ? 235.688 284.512 188.556 1.00 232.92 ? 1042 MET B HA     1 
ATOM   60684 H  HB2    . MET H 4 1042 ? 237.711 285.517 187.465 1.00 232.92 ? 1042 MET B HB2    1 
ATOM   60685 H  HB3    . MET H 4 1042 ? 237.813 286.677 188.792 1.00 232.92 ? 1042 MET B HB3    1 
ATOM   60686 H  HG2    . MET H 4 1042 ? 239.355 284.938 189.269 1.00 232.92 ? 1042 MET B HG2    1 
ATOM   60687 H  HG3    . MET H 4 1042 ? 238.028 284.784 190.403 1.00 232.92 ? 1042 MET B HG3    1 
ATOM   60688 H  HE1    . MET H 4 1042 ? 240.172 283.263 187.672 1.00 232.92 ? 1042 MET B HE1    1 
ATOM   60689 H  HE2    . MET H 4 1042 ? 238.757 283.496 186.630 1.00 232.92 ? 1042 MET B HE2    1 
ATOM   60690 H  HE3    . MET H 4 1042 ? 239.277 281.860 187.081 1.00 232.92 ? 1042 MET B HE3    1 
ATOM   60691 N  N      . LYS H 4 1043 ? 235.356 287.178 190.511 1.00 231.27 ? 1043 LYS B N      1 
ATOM   60692 C  CA     . LYS H 4 1043 ? 234.929 287.635 191.847 1.00 231.27 ? 1043 LYS B CA     1 
ATOM   60693 C  C      . LYS H 4 1043 ? 233.420 287.452 192.057 1.00 231.27 ? 1043 LYS B C      1 
ATOM   60694 O  O      . LYS H 4 1043 ? 232.998 287.289 193.199 1.00 231.27 ? 1043 LYS B O      1 
ATOM   60695 C  CB     . LYS H 4 1043 ? 235.370 289.086 192.093 1.00 231.27 ? 1043 LYS B CB     1 
ATOM   60696 C  CG     . LYS H 4 1043 ? 236.898 289.189 192.227 1.00 231.27 ? 1043 LYS B CG     1 
ATOM   60697 C  CD     . LYS H 4 1043 ? 237.376 290.617 192.516 1.00 231.27 ? 1043 LYS B CD     1 
ATOM   60698 C  CE     . LYS H 4 1043 ? 237.074 291.574 191.354 1.00 231.27 ? 1043 LYS B CE     1 
ATOM   60699 N  NZ     . LYS H 4 1043 ? 237.646 292.920 191.603 1.00 231.27 ? 1043 LYS B NZ     1 
ATOM   60700 H  H      . LYS H 4 1043 ? 235.454 287.861 189.774 1.00 231.27 ? 1043 LYS B H      1 
ATOM   60701 H  HA     . LYS H 4 1043 ? 235.409 287.014 192.602 1.00 231.27 ? 1043 LYS B HA     1 
ATOM   60702 H  HB2    . LYS H 4 1043 ? 235.014 289.716 191.277 1.00 231.27 ? 1043 LYS B HB2    1 
ATOM   60703 H  HB3    . LYS H 4 1043 ? 234.919 289.437 193.021 1.00 231.27 ? 1043 LYS B HB3    1 
ATOM   60704 H  HG2    . LYS H 4 1043 ? 237.220 288.548 193.047 1.00 231.27 ? 1043 LYS B HG2    1 
ATOM   60705 H  HG3    . LYS H 4 1043 ? 237.381 288.833 191.316 1.00 231.27 ? 1043 LYS B HG3    1 
ATOM   60706 H  HD2    . LYS H 4 1043 ? 236.894 290.980 193.424 1.00 231.27 ? 1043 LYS B HD2    1 
ATOM   60707 H  HD3    . LYS H 4 1043 ? 238.451 290.588 192.684 1.00 231.27 ? 1043 LYS B HD3    1 
ATOM   60708 H  HE2    . LYS H 4 1043 ? 237.492 291.151 190.443 1.00 231.27 ? 1043 LYS B HE2    1 
ATOM   60709 H  HE3    . LYS H 4 1043 ? 235.994 291.643 191.228 1.00 231.27 ? 1043 LYS B HE3    1 
ATOM   60710 H  HZ1    . LYS H 4 1043 ? 237.449 293.550 190.842 1.00 231.27 ? 1043 LYS B HZ1    1 
ATOM   60711 H  HZ2    . LYS H 4 1043 ? 238.643 292.882 191.720 1.00 231.27 ? 1043 LYS B HZ2    1 
ATOM   60712 H  HZ3    . LYS H 4 1043 ? 237.255 293.329 192.436 1.00 231.27 ? 1043 LYS B HZ3    1 
ATOM   60713 N  N      . ASP H 4 1044 ? 232.617 287.410 190.993 1.00 236.04 ? 1044 ASP B N      1 
ATOM   60714 C  CA     . ASP H 4 1044 ? 231.175 287.155 191.069 1.00 236.04 ? 1044 ASP B CA     1 
ATOM   60715 C  C      . ASP H 4 1044 ? 230.929 285.668 191.376 1.00 236.04 ? 1044 ASP B C      1 
ATOM   60716 O  O      . ASP H 4 1044 ? 230.064 285.346 192.192 1.00 236.04 ? 1044 ASP B O      1 
ATOM   60717 C  CB     . ASP H 4 1044 ? 230.407 287.616 189.820 1.00 236.04 ? 1044 ASP B CB     1 
ATOM   60718 C  CG     . ASP H 4 1044 ? 230.619 289.091 189.446 1.00 236.04 ? 1044 ASP B CG     1 
ATOM   60719 O  OD1    . ASP H 4 1044 ? 230.740 289.938 190.361 1.00 236.04 ? 1044 ASP B OD1    1 
ATOM   60720 O  OD2    . ASP H 4 1044 ? 230.477 289.434 188.251 1.00 236.04 ? 1044 ASP B OD2    1 
ATOM   60721 H  H      . ASP H 4 1044 ? 233.021 287.617 190.092 1.00 236.04 ? 1044 ASP B H      1 
ATOM   60722 H  HA     . ASP H 4 1044 ? 230.779 287.721 191.912 1.00 236.04 ? 1044 ASP B HA     1 
ATOM   60723 H  HB2    . ASP H 4 1044 ? 230.710 286.991 188.980 1.00 236.04 ? 1044 ASP B HB2    1 
ATOM   60724 H  HB3    . ASP H 4 1044 ? 229.343 287.447 189.987 1.00 236.04 ? 1044 ASP B HB3    1 
ATOM   60725 N  N      . ILE H 4 1045 ? 231.687 284.752 190.753 1.00 233.01 ? 1045 ILE B N      1 
ATOM   60726 C  CA     . ILE H 4 1045 ? 231.629 283.313 191.084 1.00 233.01 ? 1045 ILE B CA     1 
ATOM   60727 C  C      . ILE H 4 1045 ? 232.203 283.081 192.506 1.00 233.01 ? 1045 ILE B C      1 
ATOM   60728 O  O      . ILE H 4 1045 ? 231.922 282.067 193.147 1.00 233.01 ? 1045 ILE B O      1 
ATOM   60729 C  CB     . ILE H 4 1045 ? 232.286 282.453 189.978 1.00 233.01 ? 1045 ILE B CB     1 
ATOM   60730 C  CG1    . ILE H 4 1045 ? 232.125 280.947 190.261 1.00 233.01 ? 1045 ILE B CG1    1 
ATOM   60731 C  CG2    . ILE H 4 1045 ? 233.768 282.780 189.789 1.00 233.01 ? 1045 ILE B CG2    1 
ATOM   60732 C  CD1    . ILE H 4 1045 ? 232.437 280.060 189.046 1.00 233.01 ? 1045 ILE B CD1    1 
ATOM   60733 H  H      . ILE H 4 1045 ? 232.330 285.063 190.041 1.00 233.01 ? 1045 ILE B H      1 
ATOM   60734 H  HA     . ILE H 4 1045 ? 230.579 283.026 191.123 1.00 233.01 ? 1045 ILE B HA     1 
ATOM   60735 H  HB     . ILE H 4 1045 ? 231.772 282.677 189.043 1.00 233.01 ? 1045 ILE B HB     1 
ATOM   60736 H  HG12   . ILE H 4 1045 ? 232.780 280.655 191.080 1.00 233.01 ? 1045 ILE B HG12   1 
ATOM   60737 H  HG13   . ILE H 4 1045 ? 231.095 280.757 190.556 1.00 233.01 ? 1045 ILE B HG13   1 
ATOM   60738 H  HG21   . ILE H 4 1045 ? 234.219 282.172 189.007 1.00 233.01 ? 1045 ILE B HG21   1 
ATOM   60739 H  HG22   . ILE H 4 1045 ? 234.302 282.635 190.728 1.00 233.01 ? 1045 ILE B HG22   1 
ATOM   60740 H  HG23   . ILE H 4 1045 ? 233.863 283.824 189.494 1.00 233.01 ? 1045 ILE B HG23   1 
ATOM   60741 H  HD11   . ILE H 4 1045 ? 232.145 279.035 189.262 1.00 233.01 ? 1045 ILE B HD11   1 
ATOM   60742 H  HD12   . ILE H 4 1045 ? 233.502 280.072 188.824 1.00 233.01 ? 1045 ILE B HD12   1 
ATOM   60743 H  HD13   . ILE H 4 1045 ? 231.877 280.407 188.179 1.00 233.01 ? 1045 ILE B HD13   1 
ATOM   60744 N  N      . GLY H 4 1046 ? 232.975 284.049 193.018 1.00 241.55 ? 1046 GLY B N      1 
ATOM   60745 C  CA     . GLY H 4 1046 ? 233.551 284.087 194.362 1.00 241.55 ? 1046 GLY B CA     1 
ATOM   60746 C  C      . GLY H 4 1046 ? 234.643 283.065 194.680 1.00 241.55 ? 1046 GLY B C      1 
ATOM   60747 O  O      . GLY H 4 1046 ? 234.634 282.491 195.768 1.00 241.55 ? 1046 GLY B O      1 
ATOM   60748 H  H      . GLY H 4 1046 ? 233.163 284.837 192.416 1.00 241.55 ? 1046 GLY B H      1 
ATOM   60749 H  HA2    . GLY H 4 1046 ? 233.983 285.077 194.515 1.00 241.55 ? 1046 GLY B HA2    1 
ATOM   60750 H  HA3    . GLY H 4 1046 ? 232.751 283.961 195.091 1.00 241.55 ? 1046 GLY B HA3    1 
ATOM   60751 N  N      . VAL H 4 1047 ? 235.574 282.814 193.753 1.00 246.91 ? 1047 VAL B N      1 
ATOM   60752 C  CA     . VAL H 4 1047 ? 236.678 281.864 193.972 1.00 246.91 ? 1047 VAL B CA     1 
ATOM   60753 C  C      . VAL H 4 1047 ? 238.036 282.465 193.591 1.00 246.91 ? 1047 VAL B C      1 
ATOM   60754 O  O      . VAL H 4 1047 ? 238.182 283.085 192.541 1.00 246.91 ? 1047 VAL B O      1 
ATOM   60755 C  CB     . VAL H 4 1047 ? 236.373 280.515 193.294 1.00 246.91 ? 1047 VAL B CB     1 
ATOM   60756 C  CG1    . VAL H 4 1047 ? 236.449 280.562 191.767 1.00 246.91 ? 1047 VAL B CG1    1 
ATOM   60757 C  CG2    . VAL H 4 1047 ? 237.301 279.400 193.776 1.00 246.91 ? 1047 VAL B CG2    1 
ATOM   60758 H  H      . VAL H 4 1047 ? 235.552 283.332 192.888 1.00 246.91 ? 1047 VAL B H      1 
ATOM   60759 H  HA     . VAL H 4 1047 ? 236.735 281.653 195.040 1.00 246.91 ? 1047 VAL B HA     1 
ATOM   60760 H  HB     . VAL H 4 1047 ? 235.357 280.228 193.563 1.00 246.91 ? 1047 VAL B HB     1 
ATOM   60761 H  HG11   . VAL H 4 1047 ? 236.010 279.652 191.359 1.00 246.91 ? 1047 VAL B HG11   1 
ATOM   60762 H  HG12   . VAL H 4 1047 ? 237.483 280.648 191.436 1.00 246.91 ? 1047 VAL B HG12   1 
ATOM   60763 H  HG13   . VAL H 4 1047 ? 235.895 281.421 191.392 1.00 246.91 ? 1047 VAL B HG13   1 
ATOM   60764 H  HG21   . VAL H 4 1047 ? 237.249 279.316 194.858 1.00 246.91 ? 1047 VAL B HG21   1 
ATOM   60765 H  HG22   . VAL H 4 1047 ? 236.987 278.454 193.339 1.00 246.91 ? 1047 VAL B HG22   1 
ATOM   60766 H  HG23   . VAL H 4 1047 ? 238.326 279.606 193.472 1.00 246.91 ? 1047 VAL B HG23   1 
ATOM   60767 N  N      . GLN H 4 1048 ? 239.042 282.296 194.451 1.00 250.76 ? 1048 GLN B N      1 
ATOM   60768 C  CA     . GLN H 4 1048 ? 240.411 282.797 194.231 1.00 250.76 ? 1048 GLN B CA     1 
ATOM   60769 C  C      . GLN H 4 1048 ? 241.092 282.222 192.968 1.00 250.76 ? 1048 GLN B C      1 
ATOM   60770 O  O      . GLN H 4 1048 ? 241.799 282.942 192.263 1.00 250.76 ? 1048 GLN B O      1 
ATOM   60771 C  CB     . GLN H 4 1048 ? 241.246 282.627 195.517 1.00 250.76 ? 1048 GLN B CB     1 
ATOM   60772 C  CG     . GLN H 4 1048 ? 241.181 281.256 196.226 1.00 250.76 ? 1048 GLN B CG     1 
ATOM   60773 C  CD     . GLN H 4 1048 ? 242.012 280.158 195.577 1.00 250.76 ? 1048 GLN B CD     1 
ATOM   60774 O  OE1    . GLN H 4 1048 ? 243.034 280.389 194.961 1.00 250.76 ? 1048 GLN B OE1    1 
ATOM   60775 N  NE2    . GLN H 4 1048 ? 241.597 278.916 195.666 1.00 250.76 ? 1048 GLN B NE2    1 
ATOM   60776 H  H      . GLN H 4 1048 ? 238.839 281.857 195.338 1.00 250.76 ? 1048 GLN B H      1 
ATOM   60777 H  HA     . GLN H 4 1048 ? 240.336 283.871 194.056 1.00 250.76 ? 1048 GLN B HA     1 
ATOM   60778 H  HB2    . GLN H 4 1048 ? 242.282 282.895 195.313 1.00 250.76 ? 1048 GLN B HB2    1 
ATOM   60779 H  HB3    . GLN H 4 1048 ? 240.872 283.361 196.230 1.00 250.76 ? 1048 GLN B HB3    1 
ATOM   60780 H  HG2    . GLN H 4 1048 ? 241.566 281.386 197.237 1.00 250.76 ? 1048 GLN B HG2    1 
ATOM   60781 H  HG3    . GLN H 4 1048 ? 240.148 280.927 196.331 1.00 250.76 ? 1048 GLN B HG3    1 
ATOM   60782 H  HE21   . GLN H 4 1048 ? 240.777 278.693 196.210 1.00 250.76 ? 1048 GLN B HE21   1 
ATOM   60783 H  HE22   . GLN H 4 1048 ? 242.183 278.196 195.272 1.00 250.76 ? 1048 GLN B HE22   1 
ATOM   60784 N  N      . ALA H 4 1049 ? 240.847 280.947 192.657 1.00 248.64 ? 1049 ALA B N      1 
ATOM   60785 C  CA     . ALA H 4 1049 ? 241.343 280.216 191.485 1.00 248.64 ? 1049 ALA B CA     1 
ATOM   60786 C  C      . ALA H 4 1049 ? 242.867 280.214 191.212 1.00 248.64 ? 1049 ALA B C      1 
ATOM   60787 O  O      . ALA H 4 1049 ? 243.269 280.105 190.056 1.00 248.64 ? 1049 ALA B O      1 
ATOM   60788 C  CB     . ALA H 4 1049 ? 240.528 280.649 190.261 1.00 248.64 ? 1049 ALA B CB     1 
ATOM   60789 H  H      . ALA H 4 1049 ? 240.242 280.436 193.285 1.00 248.64 ? 1049 ALA B H      1 
ATOM   60790 H  HA     . ALA H 4 1049 ? 241.092 279.171 191.660 1.00 248.64 ? 1049 ALA B HA     1 
ATOM   60791 H  HB1    . ALA H 4 1049 ? 240.820 281.654 189.955 1.00 248.64 ? 1049 ALA B HB1    1 
ATOM   60792 H  HB2    . ALA H 4 1049 ? 240.692 279.962 189.432 1.00 248.64 ? 1049 ALA B HB2    1 
ATOM   60793 H  HB3    . ALA H 4 1049 ? 239.466 280.653 190.510 1.00 248.64 ? 1049 ALA B HB3    1 
ATOM   60794 N  N      . ASP H 4 1050 ? 243.732 280.291 192.226 1.00 248.74 ? 1050 ASP B N      1 
ATOM   60795 C  CA     . ASP H 4 1050 ? 245.190 280.233 192.033 1.00 248.74 ? 1050 ASP B CA     1 
ATOM   60796 C  C      . ASP H 4 1050 ? 245.658 278.766 191.957 1.00 248.74 ? 1050 ASP B C      1 
ATOM   60797 O  O      . ASP H 4 1050 ? 245.301 277.944 192.803 1.00 248.74 ? 1050 ASP B O      1 
ATOM   60798 C  CB     . ASP H 4 1050 ? 245.937 280.980 193.154 1.00 248.74 ? 1050 ASP B CB     1 
ATOM   60799 C  CG     . ASP H 4 1050 ? 245.621 282.478 193.275 1.00 248.74 ? 1050 ASP B CG     1 
ATOM   60800 O  OD1    . ASP H 4 1050 ? 245.296 283.125 192.253 1.00 248.74 ? 1050 ASP B OD1    1 
ATOM   60801 O  OD2    . ASP H 4 1050 ? 245.783 283.032 194.386 1.00 248.74 ? 1050 ASP B OD2    1 
ATOM   60802 H  H      . ASP H 4 1050 ? 243.386 280.355 193.172 1.00 248.74 ? 1050 ASP B H      1 
ATOM   60803 H  HA     . ASP H 4 1050 ? 245.444 280.721 191.093 1.00 248.74 ? 1050 ASP B HA     1 
ATOM   60804 H  HB2    . ASP H 4 1050 ? 245.727 280.490 194.104 1.00 248.74 ? 1050 ASP B HB2    1 
ATOM   60805 H  HB3    . ASP H 4 1050 ? 247.005 280.878 192.966 1.00 248.74 ? 1050 ASP B HB3    1 
ATOM   60806 N  N      . ALA H 4 1051 ? 246.500 278.426 190.973 1.00 243.35 ? 1051 ALA B N      1 
ATOM   60807 C  CA     . ALA H 4 1051 ? 246.991 277.061 190.758 1.00 243.35 ? 1051 ALA B CA     1 
ATOM   60808 C  C      . ALA H 4 1051 ? 247.739 276.452 191.966 1.00 243.35 ? 1051 ALA B C      1 
ATOM   60809 O  O      . ALA H 4 1051 ? 247.510 275.298 192.325 1.00 243.35 ? 1051 ALA B O      1 
ATOM   60810 C  CB     . ALA H 4 1051 ? 247.862 277.052 189.498 1.00 243.35 ? 1051 ALA B CB     1 
ATOM   60811 H  H      . ALA H 4 1051 ? 246.770 279.132 190.303 1.00 243.35 ? 1051 ALA B H      1 
ATOM   60812 H  HA     . ALA H 4 1051 ? 246.128 276.425 190.569 1.00 243.35 ? 1051 ALA B HA     1 
ATOM   60813 H  HB1    . ALA H 4 1051 ? 247.280 277.405 188.647 1.00 243.35 ? 1051 ALA B HB1    1 
ATOM   60814 H  HB2    . ALA H 4 1051 ? 248.198 276.038 189.291 1.00 243.35 ? 1051 ALA B HB2    1 
ATOM   60815 H  HB3    . ALA H 4 1051 ? 248.730 277.696 189.630 1.00 243.35 ? 1051 ALA B HB3    1 
ATOM   60816 N  N      . ASN H 4 1052 ? 248.629 277.201 192.625 1.00 255.24 ? 1052 ASN B N      1 
ATOM   60817 C  CA     . ASN H 4 1052 ? 249.345 276.695 193.802 1.00 255.24 ? 1052 ASN B CA     1 
ATOM   60818 C  C      . ASN H 4 1052 ? 248.368 276.417 194.963 1.00 255.24 ? 1052 ASN B C      1 
ATOM   60819 O  O      . ASN H 4 1052 ? 248.468 275.385 195.626 1.00 255.24 ? 1052 ASN B O      1 
ATOM   60820 C  CB     . ASN H 4 1052 ? 250.487 277.656 194.190 1.00 255.24 ? 1052 ASN B CB     1 
ATOM   60821 C  CG     . ASN H 4 1052 ? 250.035 279.070 194.517 1.00 255.24 ? 1052 ASN B CG     1 
ATOM   60822 O  OD1    . ASN H 4 1052 ? 249.341 279.725 193.755 1.00 255.24 ? 1052 ASN B OD1    1 
ATOM   60823 N  ND2    . ASN H 4 1052 ? 250.408 279.594 195.658 1.00 255.24 ? 1052 ASN B ND2    1 
ATOM   60824 H  H      . ASN H 4 1052 ? 248.791 278.152 192.330 1.00 255.24 ? 1052 ASN B H      1 
ATOM   60825 H  HA     . ASN H 4 1052 ? 249.798 275.738 193.545 1.00 255.24 ? 1052 ASN B HA     1 
ATOM   60826 H  HB2    . ASN H 4 1052 ? 251.008 277.237 195.050 1.00 255.24 ? 1052 ASN B HB2    1 
ATOM   60827 H  HB3    . ASN H 4 1052 ? 251.204 277.714 193.370 1.00 255.24 ? 1052 ASN B HB3    1 
ATOM   60828 H  HD21   . ASN H 4 1052 ? 251.002 279.081 196.292 1.00 255.24 ? 1052 ASN B HD21   1 
ATOM   60829 H  HD22   . ASN H 4 1052 ? 250.109 280.535 195.866 1.00 255.24 ? 1052 ASN B HD22   1 
ATOM   60830 N  N      . ALA H 4 1053 ? 247.399 277.311 195.199 1.00 252.48 ? 1053 ALA B N      1 
ATOM   60831 C  CA     . ALA H 4 1053 ? 246.388 277.126 196.237 1.00 252.48 ? 1053 ALA B CA     1 
ATOM   60832 C  C      . ALA H 4 1053 ? 245.479 275.922 195.921 1.00 252.48 ? 1053 ALA B C      1 
ATOM   60833 O  O      . ALA H 4 1053 ? 245.085 275.202 196.834 1.00 252.48 ? 1053 ALA B O      1 
ATOM   60834 C  CB     . ALA H 4 1053 ? 245.594 278.424 196.408 1.00 252.48 ? 1053 ALA B CB     1 
ATOM   60835 H  H      . ALA H 4 1053 ? 247.333 278.125 194.607 1.00 252.48 ? 1053 ALA B H      1 
ATOM   60836 H  HA     . ALA H 4 1053 ? 246.894 276.918 197.180 1.00 252.48 ? 1053 ALA B HA     1 
ATOM   60837 H  HB1    . ALA H 4 1053 ? 246.268 279.242 196.652 1.00 252.48 ? 1053 ALA B HB1    1 
ATOM   60838 H  HB2    . ALA H 4 1053 ? 245.062 278.656 195.486 1.00 252.48 ? 1053 ALA B HB2    1 
ATOM   60839 H  HB3    . ALA H 4 1053 ? 244.873 278.308 197.215 1.00 252.48 ? 1053 ALA B HB3    1 
ATOM   60840 N  N      . GLU H 4 1054 ? 245.160 275.676 194.643 1.00 251.50 ? 1054 GLU B N      1 
ATOM   60841 C  CA     . GLU H 4 1054 ? 244.355 274.532 194.190 1.00 251.50 ? 1054 GLU B CA     1 
ATOM   60842 C  C      . GLU H 4 1054 ? 244.997 273.208 194.643 1.00 251.50 ? 1054 GLU B C      1 
ATOM   60843 O  O      . GLU H 4 1054 ? 244.326 272.373 195.253 1.00 251.50 ? 1054 GLU B O      1 
ATOM   60844 C  CB     . GLU H 4 1054 ? 244.148 274.616 192.663 1.00 251.50 ? 1054 GLU B CB     1 
ATOM   60845 C  CG     . GLU H 4 1054 ? 243.329 273.459 192.068 1.00 251.50 ? 1054 GLU B CG     1 
ATOM   60846 C  CD     . GLU H 4 1054 ? 244.158 272.201 191.722 1.00 251.50 ? 1054 GLU B CD     1 
ATOM   60847 O  OE1    . GLU H 4 1054 ? 245.323 272.317 191.288 1.00 251.50 ? 1054 GLU B OE1    1 
ATOM   60848 O  OE2    . GLU H 4 1054 ? 243.609 271.084 191.850 1.00 251.50 ? 1054 GLU B OE2    1 
ATOM   60849 H  H      . GLU H 4 1054 ? 245.454 276.344 193.947 1.00 251.50 ? 1054 GLU B H      1 
ATOM   60850 H  HA     . GLU H 4 1054 ? 243.374 274.587 194.662 1.00 251.50 ? 1054 GLU B HA     1 
ATOM   60851 H  HB2    . GLU H 4 1054 ? 243.612 275.544 192.458 1.00 251.50 ? 1054 GLU B HB2    1 
ATOM   60852 H  HB3    . GLU H 4 1054 ? 245.107 274.693 192.151 1.00 251.50 ? 1054 GLU B HB3    1 
ATOM   60853 H  HG2    . GLU H 4 1054 ? 242.523 273.209 192.757 1.00 251.50 ? 1054 GLU B HG2    1 
ATOM   60854 H  HG3    . GLU H 4 1054 ? 242.869 273.816 191.146 1.00 251.50 ? 1054 GLU B HG3    1 
ATOM   60855 N  N      . MET H 4 1055 ? 246.303 273.031 194.401 1.00 256.57 ? 1055 MET B N      1 
ATOM   60856 C  CA     . MET H 4 1055 ? 247.041 271.834 194.820 1.00 256.57 ? 1055 MET B CA     1 
ATOM   60857 C  C      . MET H 4 1055 ? 247.049 271.659 196.349 1.00 256.57 ? 1055 MET B C      1 
ATOM   60858 O  O      . MET H 4 1055 ? 246.725 270.588 196.868 1.00 256.57 ? 1055 MET B O      1 
ATOM   60859 C  CB     . MET H 4 1055 ? 248.489 271.890 194.304 1.00 256.57 ? 1055 MET B CB     1 
ATOM   60860 C  CG     . MET H 4 1055 ? 248.594 272.039 192.783 1.00 256.57 ? 1055 MET B CG     1 
ATOM   60861 S  SD     . MET H 4 1055 ? 250.306 272.061 192.186 1.00 256.57 ? 1055 MET B SD     1 
ATOM   60862 C  CE     . MET H 4 1055 ? 250.016 271.718 190.428 1.00 256.57 ? 1055 MET B CE     1 
ATOM   60863 H  H      . MET H 4 1055 ? 246.785 273.737 193.864 1.00 256.57 ? 1055 MET B H      1 
ATOM   60864 H  HA     . MET H 4 1055 ? 246.554 270.960 194.384 1.00 256.57 ? 1055 MET B HA     1 
ATOM   60865 H  HB2    . MET H 4 1055 ? 249.004 272.730 194.766 1.00 256.57 ? 1055 MET B HB2    1 
ATOM   60866 H  HB3    . MET H 4 1055 ? 249.002 270.974 194.597 1.00 256.57 ? 1055 MET B HB3    1 
ATOM   60867 H  HG2    . MET H 4 1055 ? 248.079 271.194 192.326 1.00 256.57 ? 1055 MET B HG2    1 
ATOM   60868 H  HG3    . MET H 4 1055 ? 248.095 272.953 192.460 1.00 256.57 ? 1055 MET B HG3    1 
ATOM   60869 H  HE1    . MET H 4 1055 ? 250.965 271.717 189.895 1.00 256.57 ? 1055 MET B HE1    1 
ATOM   60870 H  HE2    . MET H 4 1055 ? 249.367 272.484 190.008 1.00 256.57 ? 1055 MET B HE2    1 
ATOM   60871 H  HE3    . MET H 4 1055 ? 249.543 270.744 190.318 1.00 256.57 ? 1055 MET B HE3    1 
ATOM   60872 N  N      . ARG H 4 1056 ? 247.365 272.721 197.102 1.00 258.31 ? 1056 ARG B N      1 
ATOM   60873 C  CA     . ARG H 4 1056 ? 247.392 272.677 198.576 1.00 258.31 ? 1056 ARG B CA     1 
ATOM   60874 C  C      . ARG H 4 1056 ? 246.015 272.355 199.158 1.00 258.31 ? 1056 ARG B C      1 
ATOM   60875 O  O      . ARG H 4 1056 ? 245.906 271.530 200.065 1.00 258.31 ? 1056 ARG B O      1 
ATOM   60876 C  CB     . ARG H 4 1056 ? 247.976 273.989 199.122 1.00 258.31 ? 1056 ARG B CB     1 
ATOM   60877 C  CG     . ARG H 4 1056 ? 249.476 274.146 198.808 1.00 258.31 ? 1056 ARG B CG     1 
ATOM   60878 C  CD     . ARG H 4 1056 ? 250.372 273.030 199.369 1.00 258.31 ? 1056 ARG B CD     1 
ATOM   60879 N  NE     . ARG H 4 1056 ? 250.279 272.935 200.839 1.00 258.31 ? 1056 ARG B NE     1 
ATOM   60880 C  CZ     . ARG H 4 1056 ? 250.280 271.852 201.595 1.00 258.31 ? 1056 ARG B CZ     1 
ATOM   60881 N  NH1    . ARG H 4 1056 ? 250.334 271.987 202.887 1.00 258.31 ? 1056 ARG B NH1    1 
ATOM   60882 N  NH2    . ARG H 4 1056 ? 250.240 270.634 201.143 1.00 258.31 ? 1056 ARG B NH2    1 
ATOM   60883 H  H      . ARG H 4 1056 ? 247.605 273.582 196.632 1.00 258.31 ? 1056 ARG B H      1 
ATOM   60884 H  HA     . ARG H 4 1056 ? 248.022 271.843 198.889 1.00 258.31 ? 1056 ARG B HA     1 
ATOM   60885 H  HB2    . ARG H 4 1056 ? 247.434 274.834 198.699 1.00 258.31 ? 1056 ARG B HB2    1 
ATOM   60886 H  HB3    . ARG H 4 1056 ? 247.843 274.015 200.202 1.00 258.31 ? 1056 ARG B HB3    1 
ATOM   60887 H  HG2    . ARG H 4 1056 ? 249.614 274.182 197.728 1.00 258.31 ? 1056 ARG B HG2    1 
ATOM   60888 H  HG3    . ARG H 4 1056 ? 249.813 275.098 199.214 1.00 258.31 ? 1056 ARG B HG3    1 
ATOM   60889 H  HD2    . ARG H 4 1056 ? 250.108 272.084 198.899 1.00 258.31 ? 1056 ARG B HD2    1 
ATOM   60890 H  HD3    . ARG H 4 1056 ? 251.402 273.251 199.093 1.00 258.31 ? 1056 ARG B HD3    1 
ATOM   60891 H  HE     . ARG H 4 1056 ? 250.290 273.809 201.341 1.00 258.31 ? 1056 ARG B HE     1 
ATOM   60892 H  HH11   . ARG H 4 1056 ? 250.397 272.905 203.296 1.00 258.31 ? 1056 ARG B HH11   1 
ATOM   60893 H  HH12   . ARG H 4 1056 ? 250.398 271.168 203.474 1.00 258.31 ? 1056 ARG B HH12   1 
ATOM   60894 H  HH21   . ARG H 4 1056 ? 250.148 270.440 200.156 1.00 258.31 ? 1056 ARG B HH21   1 
ATOM   60895 H  HH22   . ARG H 4 1056 ? 250.276 269.853 201.782 1.00 258.31 ? 1056 ARG B HH22   1 
ATOM   60896 N  N      . ALA H 4 1057 ? 244.957 272.973 198.634 1.00 254.27 ? 1057 ALA B N      1 
ATOM   60897 C  CA     . ALA H 4 1057 ? 243.594 272.719 199.077 1.00 254.27 ? 1057 ALA B CA     1 
ATOM   60898 C  C      . ALA H 4 1057 ? 243.195 271.257 198.827 1.00 254.27 ? 1057 ALA B C      1 
ATOM   60899 O  O      . ALA H 4 1057 ? 242.777 270.582 199.769 1.00 254.27 ? 1057 ALA B O      1 
ATOM   60900 C  CB     . ALA H 4 1057 ? 242.639 273.700 198.387 1.00 254.27 ? 1057 ALA B CB     1 
ATOM   60901 H  H      . ALA H 4 1057 ? 245.106 273.652 197.902 1.00 254.27 ? 1057 ALA B H      1 
ATOM   60902 H  HA     . ALA H 4 1057 ? 243.536 272.890 200.153 1.00 254.27 ? 1057 ALA B HA     1 
ATOM   60903 H  HB1    . ALA H 4 1057 ? 242.912 274.722 198.640 1.00 254.27 ? 1057 ALA B HB1    1 
ATOM   60904 H  HB2    . ALA H 4 1057 ? 241.620 273.511 198.719 1.00 254.27 ? 1057 ALA B HB2    1 
ATOM   60905 H  HB3    . ALA H 4 1057 ? 242.691 273.577 197.306 1.00 254.27 ? 1057 ALA B HB3    1 
ATOM   60906 N  N      . ARG H 4 1058 ? 243.369 270.731 197.600 1.00 254.97 ? 1058 ARG B N      1 
ATOM   60907 C  CA     . ARG H 4 1058 ? 243.006 269.335 197.288 1.00 254.97 ? 1058 ARG B CA     1 
ATOM   60908 C  C      . ARG H 4 1058 ? 243.746 268.343 198.181 1.00 254.97 ? 1058 ARG B C      1 
ATOM   60909 O  O      . ARG H 4 1058 ? 243.136 267.412 198.698 1.00 254.97 ? 1058 ARG B O      1 
ATOM   60910 C  CB     . ARG H 4 1058 ? 243.102 269.027 195.782 1.00 254.97 ? 1058 ARG B CB     1 
ATOM   60911 C  CG     . ARG H 4 1058 ? 244.472 268.526 195.280 1.00 254.97 ? 1058 ARG B CG     1 
ATOM   60912 C  CD     . ARG H 4 1058 ? 244.507 268.385 193.756 1.00 254.97 ? 1058 ARG B CD     1 
ATOM   60913 N  NE     . ARG H 4 1058 ? 243.529 267.400 193.256 1.00 254.97 ? 1058 ARG B NE     1 
ATOM   60914 C  CZ     . ARG H 4 1058 ? 242.881 267.437 192.107 1.00 254.97 ? 1058 ARG B CZ     1 
ATOM   60915 N  NH1    . ARG H 4 1058 ? 242.163 266.416 191.743 1.00 254.97 ? 1058 ARG B NH1    1 
ATOM   60916 N  NH2    . ARG H 4 1058 ? 242.916 268.457 191.298 1.00 254.97 ? 1058 ARG B NH2    1 
ATOM   60917 H  H      . ARG H 4 1058 ? 243.735 271.318 196.864 1.00 254.97 ? 1058 ARG B H      1 
ATOM   60918 H  HA     . ARG H 4 1058 ? 241.956 269.215 197.559 1.00 254.97 ? 1058 ARG B HA     1 
ATOM   60919 H  HB2    . ARG H 4 1058 ? 242.369 268.251 195.564 1.00 254.97 ? 1058 ARG B HB2    1 
ATOM   60920 H  HB3    . ARG H 4 1058 ? 242.810 269.912 195.215 1.00 254.97 ? 1058 ARG B HB3    1 
ATOM   60921 H  HG2    . ARG H 4 1058 ? 245.239 269.245 195.564 1.00 254.97 ? 1058 ARG B HG2    1 
ATOM   60922 H  HG3    . ARG H 4 1058 ? 244.706 267.564 195.731 1.00 254.97 ? 1058 ARG B HG3    1 
ATOM   60923 H  HD2    . ARG H 4 1058 ? 244.330 269.369 193.324 1.00 254.97 ? 1058 ARG B HD2    1 
ATOM   60924 H  HD3    . ARG H 4 1058 ? 245.508 268.067 193.463 1.00 254.97 ? 1058 ARG B HD3    1 
ATOM   60925 H  HE     . ARG H 4 1058 ? 243.404 266.564 193.804 1.00 254.97 ? 1058 ARG B HE     1 
ATOM   60926 H  HH11   . ARG H 4 1058 ? 242.113 265.601 192.332 1.00 254.97 ? 1058 ARG B HH11   1 
ATOM   60927 H  HH12   . ARG H 4 1058 ? 241.672 266.433 190.861 1.00 254.97 ? 1058 ARG B HH12   1 
ATOM   60928 H  HH21   . ARG H 4 1058 ? 243.343 269.323 191.590 1.00 254.97 ? 1058 ARG B HH21   1 
ATOM   60929 H  HH22   . ARG H 4 1058 ? 242.406 268.438 190.426 1.00 254.97 ? 1058 ARG B HH22   1 
ATOM   60930 N  N      . GLU H 4 1059 ? 245.037 268.573 198.421 1.00 262.39 ? 1059 GLU B N      1 
ATOM   60931 C  CA     . GLU H 4 1059 ? 245.835 267.718 199.303 1.00 262.39 ? 1059 GLU B CA     1 
ATOM   60932 C  C      . GLU H 4 1059 ? 245.250 267.705 200.721 1.00 262.39 ? 1059 GLU B C      1 
ATOM   60933 O  O      . GLU H 4 1059 ? 244.971 266.635 201.262 1.00 262.39 ? 1059 GLU B O      1 
ATOM   60934 C  CB     . GLU H 4 1059 ? 247.298 268.184 199.331 1.00 262.39 ? 1059 GLU B CB     1 
ATOM   60935 C  CG     . GLU H 4 1059 ? 248.033 267.896 198.013 1.00 262.39 ? 1059 GLU B CG     1 
ATOM   60936 C  CD     . GLU H 4 1059 ? 249.262 268.795 197.770 1.00 262.39 ? 1059 GLU B CD     1 
ATOM   60937 O  OE1    . GLU H 4 1059 ? 249.766 269.445 198.716 1.00 262.39 ? 1059 GLU B OE1    1 
ATOM   60938 O  OE2    . GLU H 4 1059 ? 249.777 268.785 196.630 1.00 262.39 ? 1059 GLU B OE2    1 
ATOM   60939 H  H      . GLU H 4 1059 ? 245.492 269.343 197.952 1.00 262.39 ? 1059 GLU B H      1 
ATOM   60940 H  HA     . GLU H 4 1059 ? 245.807 266.692 198.937 1.00 262.39 ? 1059 GLU B HA     1 
ATOM   60941 H  HB2    . GLU H 4 1059 ? 247.306 269.253 199.536 1.00 262.39 ? 1059 GLU B HB2    1 
ATOM   60942 H  HB3    . GLU H 4 1059 ? 247.824 267.678 200.140 1.00 262.39 ? 1059 GLU B HB3    1 
ATOM   60943 H  HG2    . GLU H 4 1059 ? 248.344 266.853 198.019 1.00 262.39 ? 1059 GLU B HG2    1 
ATOM   60944 H  HG3    . GLU H 4 1059 ? 247.341 268.016 197.181 1.00 262.39 ? 1059 GLU B HG3    1 
ATOM   60945 N  N      . ARG H 4 1060 ? 244.983 268.879 201.316 1.00 257.53 ? 1060 ARG B N      1 
ATOM   60946 C  CA     . ARG H 4 1060 ? 244.415 268.953 202.672 1.00 257.53 ? 1060 ARG B CA     1 
ATOM   60947 C  C      . ARG H 4 1060 ? 243.045 268.283 202.759 1.00 257.53 ? 1060 ARG B C      1 
ATOM   60948 O  O      . ARG H 4 1060 ? 242.805 267.539 203.704 1.00 257.53 ? 1060 ARG B O      1 
ATOM   60949 C  CB     . ARG H 4 1060 ? 244.326 270.417 203.145 1.00 257.53 ? 1060 ARG B CB     1 
ATOM   60950 C  CG     . ARG H 4 1060 ? 245.682 271.053 203.511 1.00 257.53 ? 1060 ARG B CG     1 
ATOM   60951 C  CD     . ARG H 4 1060 ? 246.573 270.220 204.443 1.00 257.53 ? 1060 ARG B CD     1 
ATOM   60952 N  NE     . ARG H 4 1060 ? 245.870 269.764 205.656 1.00 257.53 ? 1060 ARG B NE     1 
ATOM   60953 C  CZ     . ARG H 4 1060 ? 246.201 268.736 206.419 1.00 257.53 ? 1060 ARG B CZ     1 
ATOM   60954 N  NH1    . ARG H 4 1060 ? 245.534 268.482 207.501 1.00 257.53 ? 1060 ARG B NH1    1 
ATOM   60955 N  NH2    . ARG H 4 1060 ? 247.197 267.947 206.132 1.00 257.53 ? 1060 ARG B NH2    1 
ATOM   60956 H  H      . ARG H 4 1060 ? 245.197 269.735 200.823 1.00 257.53 ? 1060 ARG B H      1 
ATOM   60957 H  HA     . ARG H 4 1060 ? 245.045 268.381 203.353 1.00 257.53 ? 1060 ARG B HA     1 
ATOM   60958 H  HB2    . ARG H 4 1060 ? 243.845 271.025 202.380 1.00 257.53 ? 1060 ARG B HB2    1 
ATOM   60959 H  HB3    . ARG H 4 1060 ? 243.696 270.456 204.034 1.00 257.53 ? 1060 ARG B HB3    1 
ATOM   60960 H  HG2    . ARG H 4 1060 ? 246.242 271.241 202.595 1.00 257.53 ? 1060 ARG B HG2    1 
ATOM   60961 H  HG3    . ARG H 4 1060 ? 245.487 272.016 203.982 1.00 257.53 ? 1060 ARG B HG3    1 
ATOM   60962 H  HD2    . ARG H 4 1060 ? 246.944 269.363 203.880 1.00 257.53 ? 1060 ARG B HD2    1 
ATOM   60963 H  HD3    . ARG H 4 1060 ? 247.431 270.827 204.730 1.00 257.53 ? 1060 ARG B HD3    1 
ATOM   60964 H  HE     . ARG H 4 1060 ? 245.103 270.331 205.987 1.00 257.53 ? 1060 ARG B HE     1 
ATOM   60965 H  HH11   . ARG H 4 1060 ? 244.766 269.076 207.777 1.00 257.53 ? 1060 ARG B HH11   1 
ATOM   60966 H  HH12   . ARG H 4 1060 ? 245.814 267.719 208.095 1.00 257.53 ? 1060 ARG B HH12   1 
ATOM   60967 H  HH21   . ARG H 4 1060 ? 247.769 268.151 205.327 1.00 257.53 ? 1060 ARG B HH21   1 
ATOM   60968 H  HH22   . ARG H 4 1060 ? 247.439 267.184 206.745 1.00 257.53 ? 1060 ARG B HH22   1 
ATOM   60969 N  N      . ARG H 4 1061 ? 242.154 268.501 201.784 1.00 250.41 ? 1061 ARG B N      1 
ATOM   60970 C  CA     . ARG H 4 1061 ? 240.823 267.868 201.791 1.00 250.41 ? 1061 ARG B CA     1 
ATOM   60971 C  C      . ARG H 4 1061 ? 240.944 266.350 201.648 1.00 250.41 ? 1061 ARG B C      1 
ATOM   60972 O  O      . ARG H 4 1061 ? 240.338 265.633 202.432 1.00 250.41 ? 1061 ARG B O      1 
ATOM   60973 C  CB     . ARG H 4 1061 ? 239.899 268.451 200.716 1.00 250.41 ? 1061 ARG B CB     1 
ATOM   60974 C  CG     . ARG H 4 1061 ? 239.674 269.978 200.732 1.00 250.41 ? 1061 ARG B CG     1 
ATOM   60975 C  CD     . ARG H 4 1061 ? 239.758 270.641 202.120 1.00 250.41 ? 1061 ARG B CD     1 
ATOM   60976 N  NE     . ARG H 4 1061 ? 239.556 272.103 202.043 1.00 250.41 ? 1061 ARG B NE     1 
ATOM   60977 C  CZ     . ARG H 4 1061 ? 239.943 273.000 202.935 1.00 250.41 ? 1061 ARG B CZ     1 
ATOM   60978 N  NH1    . ARG H 4 1061 ? 239.799 274.270 202.695 1.00 250.41 ? 1061 ARG B NH1    1 
ATOM   60979 N  NH2    . ARG H 4 1061 ? 240.461 272.671 204.084 1.00 250.41 ? 1061 ARG B NH2    1 
ATOM   60980 H  H      . ARG H 4 1061 ? 242.417 269.104 201.020 1.00 250.41 ? 1061 ARG B H      1 
ATOM   60981 H  HA     . ARG H 4 1061 ? 240.361 268.031 202.765 1.00 250.41 ? 1061 ARG B HA     1 
ATOM   60982 H  HB2    . ARG H 4 1061 ? 240.298 268.163 199.744 1.00 250.41 ? 1061 ARG B HB2    1 
ATOM   60983 H  HB3    . ARG H 4 1061 ? 238.926 267.975 200.825 1.00 250.41 ? 1061 ARG B HB3    1 
ATOM   60984 H  HG2    . ARG H 4 1061 ? 240.417 270.450 200.088 1.00 250.41 ? 1061 ARG B HG2    1 
ATOM   60985 H  HG3    . ARG H 4 1061 ? 238.706 270.185 200.281 1.00 250.41 ? 1061 ARG B HG3    1 
ATOM   60986 H  HD2    . ARG H 4 1061 ? 239.007 270.196 202.774 1.00 250.41 ? 1061 ARG B HD2    1 
ATOM   60987 H  HD3    . ARG H 4 1061 ? 240.742 270.448 202.546 1.00 250.41 ? 1061 ARG B HD3    1 
ATOM   60988 H  HE     . ARG H 4 1061 ? 239.144 272.471 201.199 1.00 250.41 ? 1061 ARG B HE     1 
ATOM   60989 H  HH11   . ARG H 4 1061 ? 239.384 274.585 201.832 1.00 250.41 ? 1061 ARG B HH11   1 
ATOM   60990 H  HH12   . ARG H 4 1061 ? 240.087 274.948 203.386 1.00 250.41 ? 1061 ARG B HH12   1 
ATOM   60991 H  HH21   . ARG H 4 1061 ? 240.503 271.697 204.346 1.00 250.41 ? 1061 ARG B HH21   1 
ATOM   60992 H  HH22   . ARG H 4 1061 ? 240.708 273.388 204.749 1.00 250.41 ? 1061 ARG B HH22   1 
ATOM   60993 N  N      . ASP H 4 1062 ? 241.773 265.852 200.728 1.00 252.53 ? 1062 ASP B N      1 
ATOM   60994 C  CA     . ASP H 4 1062 ? 241.951 264.404 200.545 1.00 252.53 ? 1062 ASP B CA     1 
ATOM   60995 C  C      . ASP H 4 1062 ? 242.454 263.723 201.829 1.00 252.53 ? 1062 ASP B C      1 
ATOM   60996 O  O      . ASP H 4 1062 ? 241.896 262.695 202.223 1.00 252.53 ? 1062 ASP B O      1 
ATOM   60997 C  CB     . ASP H 4 1062 ? 242.868 264.093 199.354 1.00 252.53 ? 1062 ASP B CB     1 
ATOM   60998 C  CG     . ASP H 4 1062 ? 242.297 264.476 197.979 1.00 252.53 ? 1062 ASP B CG     1 
ATOM   60999 O  OD1    . ASP H 4 1062 ? 241.076 264.721 197.860 1.00 252.53 ? 1062 ASP B OD1    1 
ATOM   61000 O  OD2    . ASP H 4 1062 ? 243.060 264.428 196.988 1.00 252.53 ? 1062 ASP B OD2    1 
ATOM   61001 H  H      . ASP H 4 1062 ? 242.260 266.481 200.108 1.00 252.53 ? 1062 ASP B H      1 
ATOM   61002 H  HA     . ASP H 4 1062 ? 240.976 263.966 200.325 1.00 252.53 ? 1062 ASP B HA     1 
ATOM   61003 H  HB2    . ASP H 4 1062 ? 243.821 264.596 199.508 1.00 252.53 ? 1062 ASP B HB2    1 
ATOM   61004 H  HB3    . ASP H 4 1062 ? 243.055 263.020 199.351 1.00 252.53 ? 1062 ASP B HB3    1 
ATOM   61005 N  N      . ARG H 4 1063 ? 243.439 264.307 202.536 1.00 255.19 ? 1063 ARG B N      1 
ATOM   61006 C  CA     . ARG H 4 1063 ? 243.921 263.733 203.807 1.00 255.19 ? 1063 ARG B CA     1 
ATOM   61007 C  C      . ARG H 4 1063 ? 242.789 263.647 204.834 1.00 255.19 ? 1063 ARG B C      1 
ATOM   61008 O  O      . ARG H 4 1063 ? 242.699 262.667 205.572 1.00 255.19 ? 1063 ARG B O      1 
ATOM   61009 C  CB     . ARG H 4 1063 ? 245.082 264.554 204.398 1.00 255.19 ? 1063 ARG B CB     1 
ATOM   61010 C  CG     . ARG H 4 1063 ? 246.391 264.605 203.596 1.00 255.19 ? 1063 ARG B CG     1 
ATOM   61011 C  CD     . ARG H 4 1063 ? 247.023 263.243 203.279 1.00 255.19 ? 1063 ARG B CD     1 
ATOM   61012 N  NE     . ARG H 4 1063 ? 246.357 262.555 202.155 1.00 255.19 ? 1063 ARG B NE     1 
ATOM   61013 C  CZ     . ARG H 4 1063 ? 246.442 262.819 200.867 1.00 255.19 ? 1063 ARG B CZ     1 
ATOM   61014 N  NH1    . ARG H 4 1063 ? 245.752 262.092 200.048 1.00 255.19 ? 1063 ARG B NH1    1 
ATOM   61015 N  NH2    . ARG H 4 1063 ? 247.194 263.761 200.373 1.00 255.19 ? 1063 ARG B NH2    1 
ATOM   61016 H  H      . ARG H 4 1063 ? 243.875 265.137 202.164 1.00 255.19 ? 1063 ARG B H      1 
ATOM   61017 H  HA     . ARG H 4 1063 ? 244.246 262.705 203.642 1.00 255.19 ? 1063 ARG B HA     1 
ATOM   61018 H  HB2    . ARG H 4 1063 ? 244.741 265.577 204.553 1.00 255.19 ? 1063 ARG B HB2    1 
ATOM   61019 H  HB3    . ARG H 4 1063 ? 245.318 264.139 205.378 1.00 255.19 ? 1063 ARG B HB3    1 
ATOM   61020 H  HG2    . ARG H 4 1063 ? 246.234 265.152 202.666 1.00 255.19 ? 1063 ARG B HG2    1 
ATOM   61021 H  HG3    . ARG H 4 1063 ? 247.110 265.173 204.186 1.00 255.19 ? 1063 ARG B HG3    1 
ATOM   61022 H  HD2    . ARG H 4 1063 ? 248.074 263.392 203.038 1.00 255.19 ? 1063 ARG B HD2    1 
ATOM   61023 H  HD3    . ARG H 4 1063 ? 246.978 262.617 204.169 1.00 255.19 ? 1063 ARG B HD3    1 
ATOM   61024 H  HE     . ARG H 4 1063 ? 245.754 261.776 202.370 1.00 255.19 ? 1063 ARG B HE     1 
ATOM   61025 H  HH11   . ARG H 4 1063 ? 245.207 261.342 200.452 1.00 255.19 ? 1063 ARG B HH11   1 
ATOM   61026 H  HH12   . ARG H 4 1063 ? 245.791 262.237 199.051 1.00 255.19 ? 1063 ARG B HH12   1 
ATOM   61027 H  HH21   . ARG H 4 1063 ? 247.770 264.304 200.998 1.00 255.19 ? 1063 ARG B HH21   1 
ATOM   61028 H  HH22   . ARG H 4 1063 ? 247.259 263.881 199.374 1.00 255.19 ? 1063 ARG B HH22   1 
ATOM   61029 N  N      . LEU H 4 1064 ? 241.916 264.656 204.878 1.00 244.90 ? 1064 LEU B N      1 
ATOM   61030 C  CA     . LEU H 4 1064 ? 240.765 264.690 205.778 1.00 244.90 ? 1064 LEU B CA     1 
ATOM   61031 C  C      . LEU H 4 1064 ? 239.683 263.677 205.350 1.00 244.90 ? 1064 LEU B C      1 
ATOM   61032 O  O      . LEU H 4 1064 ? 239.097 263.029 206.215 1.00 244.90 ? 1064 LEU B O      1 
ATOM   61033 C  CB     . LEU H 4 1064 ? 240.227 266.127 205.848 1.00 244.90 ? 1064 LEU B CB     1 
ATOM   61034 C  CG     . LEU H 4 1064 ? 241.150 267.120 206.577 1.00 244.90 ? 1064 LEU B CG     1 
ATOM   61035 C  CD1    . LEU H 4 1064 ? 240.711 268.555 206.281 1.00 244.90 ? 1064 LEU B CD1    1 
ATOM   61036 C  CD2    . LEU H 4 1064 ? 241.111 266.906 208.091 1.00 244.90 ? 1064 LEU B CD2    1 
ATOM   61037 H  H      . LEU H 4 1064 ? 242.043 265.419 204.231 1.00 244.90 ? 1064 LEU B H      1 
ATOM   61038 H  HA     . LEU H 4 1064 ? 241.089 264.391 206.774 1.00 244.90 ? 1064 LEU B HA     1 
ATOM   61039 H  HB2    . LEU H 4 1064 ? 240.043 266.486 204.837 1.00 244.90 ? 1064 LEU B HB2    1 
ATOM   61040 H  HB3    . LEU H 4 1064 ? 239.272 266.109 206.371 1.00 244.90 ? 1064 LEU B HB3    1 
ATOM   61041 H  HG     . LEU H 4 1064 ? 242.176 266.996 206.232 1.00 244.90 ? 1064 LEU B HG     1 
ATOM   61042 H  HD11   . LEU H 4 1064 ? 240.757 268.732 205.210 1.00 244.90 ? 1064 LEU B HD11   1 
ATOM   61043 H  HD12   . LEU H 4 1064 ? 241.377 269.257 206.779 1.00 244.90 ? 1064 LEU B HD12   1 
ATOM   61044 H  HD13   . LEU H 4 1064 ? 239.692 268.714 206.627 1.00 244.90 ? 1064 LEU B HD13   1 
ATOM   61045 H  HD21   . LEU H 4 1064 ? 241.755 267.636 208.580 1.00 244.90 ? 1064 LEU B HD21   1 
ATOM   61046 H  HD22   . LEU H 4 1064 ? 241.470 265.909 208.342 1.00 244.90 ? 1064 LEU B HD22   1 
ATOM   61047 H  HD23   . LEU H 4 1064 ? 240.094 267.026 208.462 1.00 244.90 ? 1064 LEU B HD23   1 
ATOM   61048 N  N      . HIS H 4 1065 ? 239.425 263.493 204.047 1.00 245.50 ? 1065 HIS B N      1 
ATOM   61049 C  CA     . HIS H 4 1065 ? 238.473 262.490 203.536 1.00 245.50 ? 1065 HIS B CA     1 
ATOM   61050 C  C      . HIS H 4 1065 ? 238.932 261.081 203.926 1.00 245.50 ? 1065 HIS B C      1 
ATOM   61051 O  O      . HIS H 4 1065 ? 238.141 260.273 204.416 1.00 245.50 ? 1065 HIS B O      1 
ATOM   61052 C  CB     . HIS H 4 1065 ? 238.336 262.579 202.006 1.00 245.50 ? 1065 HIS B CB     1 
ATOM   61053 C  CG     . HIS H 4 1065 ? 237.382 263.640 201.514 1.00 245.50 ? 1065 HIS B CG     1 
ATOM   61054 N  ND1    . HIS H 4 1065 ? 237.738 264.874 200.974 1.00 245.50 ? 1065 HIS B ND1    1 
ATOM   61055 C  CD2    . HIS H 4 1065 ? 236.031 263.486 201.398 1.00 245.50 ? 1065 HIS B CD2    1 
ATOM   61056 C  CE1    . HIS H 4 1065 ? 236.595 265.442 200.555 1.00 245.50 ? 1065 HIS B CE1    1 
ATOM   61057 N  NE2    . HIS H 4 1065 ? 235.555 264.627 200.791 1.00 245.50 ? 1065 HIS B NE2    1 
ATOM   61058 H  H      . HIS H 4 1065 ? 239.900 264.084 203.379 1.00 245.50 ? 1065 HIS B H      1 
ATOM   61059 H  HA     . HIS H 4 1065 ? 237.493 262.646 203.986 1.00 245.50 ? 1065 HIS B HA     1 
ATOM   61060 H  HB2    . HIS H 4 1065 ? 239.316 262.746 201.558 1.00 245.50 ? 1065 HIS B HB2    1 
ATOM   61061 H  HB3    . HIS H 4 1065 ? 237.971 261.624 201.632 1.00 245.50 ? 1065 HIS B HB3    1 
ATOM   61062 H  HD2    . HIS H 4 1065 ? 235.464 262.612 201.676 1.00 245.50 ? 1065 HIS B HD2    1 
ATOM   61063 H  HE1    . HIS H 4 1065 ? 236.527 266.417 200.098 1.00 245.50 ? 1065 HIS B HE1    1 
ATOM   61064 H  HE2    . HIS H 4 1065 ? 234.598 264.817 200.533 1.00 245.50 ? 1065 HIS B HE2    1 
ATOM   61065 N  N      . GLU H 4 1066 ? 240.223 260.788 203.735 1.00 246.77 ? 1066 GLU B N      1 
ATOM   61066 C  CA     . GLU H 4 1066 ? 240.813 259.498 204.101 1.00 246.77 ? 1066 GLU B CA     1 
ATOM   61067 C  C      . GLU H 4 1066 ? 240.692 259.271 205.614 1.00 246.77 ? 1066 GLU B C      1 
ATOM   61068 O  O      . GLU H 4 1066 ? 240.176 258.230 206.030 1.00 246.77 ? 1066 GLU B O      1 
ATOM   61069 C  CB     . GLU H 4 1066 ? 242.280 259.429 203.642 1.00 246.77 ? 1066 GLU B CB     1 
ATOM   61070 C  CG     . GLU H 4 1066 ? 242.385 259.344 202.113 1.00 246.77 ? 1066 GLU B CG     1 
ATOM   61071 C  CD     . GLU H 4 1066 ? 243.837 259.406 201.614 1.00 246.77 ? 1066 GLU B CD     1 
ATOM   61072 O  OE1    . GLU H 4 1066 ? 244.563 260.385 201.914 1.00 246.77 ? 1066 GLU B OE1    1 
ATOM   61073 O  OE2    . GLU H 4 1066 ? 244.255 258.487 200.874 1.00 246.77 ? 1066 GLU B OE2    1 
ATOM   61074 H  H      . GLU H 4 1066 ? 240.812 261.480 203.294 1.00 246.77 ? 1066 GLU B H      1 
ATOM   61075 H  HA     . GLU H 4 1066 ? 240.263 258.698 203.606 1.00 246.77 ? 1066 GLU B HA     1 
ATOM   61076 H  HB2    . GLU H 4 1066 ? 242.810 260.310 204.003 1.00 246.77 ? 1066 GLU B HB2    1 
ATOM   61077 H  HB3    . GLU H 4 1066 ? 242.745 258.543 204.071 1.00 246.77 ? 1066 GLU B HB3    1 
ATOM   61078 H  HG2    . GLU H 4 1066 ? 241.925 258.408 201.796 1.00 246.77 ? 1066 GLU B HG2    1 
ATOM   61079 H  HG3    . GLU H 4 1066 ? 241.816 260.151 201.656 1.00 246.77 ? 1066 GLU B HG3    1 
ATOM   61080 N  N      . ALA H 4 1067 ? 241.052 260.266 206.436 1.00 243.65 ? 1067 ALA B N      1 
ATOM   61081 C  CA     . ALA H 4 1067 ? 240.929 260.174 207.890 1.00 243.65 ? 1067 ALA B CA     1 
ATOM   61082 C  C      . ALA H 4 1067 ? 239.466 259.947 208.313 1.00 243.65 ? 1067 ALA B C      1 
ATOM   61083 O  O      . ALA H 4 1067 ? 239.194 259.089 209.151 1.00 243.65 ? 1067 ALA B O      1 
ATOM   61084 C  CB     . ALA H 4 1067 ? 241.511 261.441 208.523 1.00 243.65 ? 1067 ALA B CB     1 
ATOM   61085 H  H      . ALA H 4 1067 ? 241.471 261.096 206.046 1.00 243.65 ? 1067 ALA B H      1 
ATOM   61086 H  HA     . ALA H 4 1067 ? 241.510 259.319 208.236 1.00 243.65 ? 1067 ALA B HA     1 
ATOM   61087 H  HB1    . ALA H 4 1067 ? 242.554 261.554 208.236 1.00 243.65 ? 1067 ALA B HB1    1 
ATOM   61088 H  HB2    . ALA H 4 1067 ? 241.454 261.366 209.608 1.00 243.65 ? 1067 ALA B HB2    1 
ATOM   61089 H  HB3    . ALA H 4 1067 ? 240.950 262.318 208.200 1.00 243.65 ? 1067 ALA B HB3    1 
ATOM   61090 N  N      . LEU H 4 1068 ? 238.506 260.648 207.698 1.00 245.89 ? 1068 LEU B N      1 
ATOM   61091 C  CA     . LEU H 4 1068 ? 237.086 260.472 208.005 1.00 245.89 ? 1068 LEU B CA     1 
ATOM   61092 C  C      . LEU H 4 1068 ? 236.617 259.053 207.669 1.00 245.89 ? 1068 LEU B C      1 
ATOM   61093 O  O      . LEU H 4 1068 ? 235.916 258.441 208.474 1.00 245.89 ? 1068 LEU B O      1 
ATOM   61094 C  CB     . LEU H 4 1068 ? 236.265 261.534 207.256 1.00 245.89 ? 1068 LEU B CB     1 
ATOM   61095 C  CG     . LEU H 4 1068 ? 234.749 261.339 207.402 1.00 245.89 ? 1068 LEU B CG     1 
ATOM   61096 C  CD1    . LEU H 4 1068 ? 234.294 261.349 208.857 1.00 245.89 ? 1068 LEU B CD1    1 
ATOM   61097 C  CD2    . LEU H 4 1068 ? 234.013 262.449 206.666 1.00 245.89 ? 1068 LEU B CD2    1 
ATOM   61098 H  H      . LEU H 4 1068 ? 238.771 261.361 207.034 1.00 245.89 ? 1068 LEU B H      1 
ATOM   61099 H  HA     . LEU H 4 1068 ? 236.950 260.617 209.076 1.00 245.89 ? 1068 LEU B HA     1 
ATOM   61100 H  HB2    . LEU H 4 1068 ? 236.541 262.515 207.636 1.00 245.89 ? 1068 LEU B HB2    1 
ATOM   61101 H  HB3    . LEU H 4 1068 ? 236.513 261.495 206.197 1.00 245.89 ? 1068 LEU B HB3    1 
ATOM   61102 H  HG     . LEU H 4 1068 ? 234.456 260.391 206.953 1.00 245.89 ? 1068 LEU B HG     1 
ATOM   61103 H  HD11   . LEU H 4 1068 ? 233.205 261.326 208.887 1.00 245.89 ? 1068 LEU B HD11   1 
ATOM   61104 H  HD12   . LEU H 4 1068 ? 234.666 260.474 209.387 1.00 245.89 ? 1068 LEU B HD12   1 
ATOM   61105 H  HD13   . LEU H 4 1068 ? 234.656 262.250 209.350 1.00 245.89 ? 1068 LEU B HD13   1 
ATOM   61106 H  HD21   . LEU H 4 1068 ? 234.268 263.415 207.102 1.00 245.89 ? 1068 LEU B HD21   1 
ATOM   61107 H  HD22   . LEU H 4 1068 ? 232.939 262.307 206.783 1.00 245.89 ? 1068 LEU B HD22   1 
ATOM   61108 H  HD23   . LEU H 4 1068 ? 234.267 262.436 205.607 1.00 245.89 ? 1068 LEU B HD23   1 
ATOM   61109 N  N      . SER H 4 1069 ? 237.022 258.502 206.524 1.00 243.97 ? 1069 SER B N      1 
ATOM   61110 C  CA     . SER H 4 1069 ? 236.643 257.133 206.149 1.00 243.97 ? 1069 SER B CA     1 
ATOM   61111 C  C      . SER H 4 1069 ? 237.118 256.132 207.214 1.00 243.97 ? 1069 SER B C      1 
ATOM   61112 O  O      . SER H 4 1069 ? 236.363 255.243 207.625 1.00 243.97 ? 1069 SER B O      1 
ATOM   61113 C  CB     . SER H 4 1069 ? 237.165 256.816 204.742 1.00 243.97 ? 1069 SER B CB     1 
ATOM   61114 O  OG     . SER H 4 1069 ? 238.550 256.522 204.722 1.00 243.97 ? 1069 SER B OG     1 
ATOM   61115 H  H      . SER H 4 1069 ? 237.567 259.063 205.887 1.00 243.97 ? 1069 SER B H      1 
ATOM   61116 H  HA     . SER H 4 1069 ? 235.557 257.078 206.111 1.00 243.97 ? 1069 SER B HA     1 
ATOM   61117 H  HB2    . SER H 4 1069 ? 236.627 255.949 204.360 1.00 243.97 ? 1069 SER B HB2    1 
ATOM   61118 H  HB3    . SER H 4 1069 ? 236.959 257.660 204.085 1.00 243.97 ? 1069 SER B HB3    1 
ATOM   61119 H  HG     . SER H 4 1069 ? 239.040 257.238 205.131 1.00 243.97 ? 1069 SER B HG     1 
ATOM   61120 N  N      . VAL H 4 1070 ? 238.335 256.326 207.740 1.00 239.51 ? 1070 VAL B N      1 
ATOM   61121 C  CA     . VAL H 4 1070 ? 238.892 255.496 208.814 1.00 239.51 ? 1070 VAL B CA     1 
ATOM   61122 C  C      . VAL H 4 1070 ? 238.077 255.698 210.092 1.00 239.51 ? 1070 VAL B C      1 
ATOM   61123 O  O      . VAL H 4 1070 ? 237.694 254.708 210.719 1.00 239.51 ? 1070 VAL B O      1 
ATOM   61124 C  CB     . VAL H 4 1070 ? 240.387 255.798 209.029 1.00 239.51 ? 1070 VAL B CB     1 
ATOM   61125 C  CG1    . VAL H 4 1070 ? 240.941 255.117 210.283 1.00 239.51 ? 1070 VAL B CG1    1 
ATOM   61126 C  CG2    . VAL H 4 1070 ? 241.200 255.314 207.821 1.00 239.51 ? 1070 VAL B CG2    1 
ATOM   61127 H  H      . VAL H 4 1070 ? 238.899 257.076 207.370 1.00 239.51 ? 1070 VAL B H      1 
ATOM   61128 H  HA     . VAL H 4 1070 ? 238.801 254.448 208.532 1.00 239.51 ? 1070 VAL B HA     1 
ATOM   61129 H  HB     . VAL H 4 1070 ? 240.532 256.872 209.137 1.00 239.51 ? 1070 VAL B HB     1 
ATOM   61130 H  HG11   . VAL H 4 1070 ? 242.014 255.282 210.350 1.00 239.51 ? 1070 VAL B HG11   1 
ATOM   61131 H  HG12   . VAL H 4 1070 ? 240.746 254.047 210.244 1.00 239.51 ? 1070 VAL B HG12   1 
ATOM   61132 H  HG13   . VAL H 4 1070 ? 240.481 255.537 211.176 1.00 239.51 ? 1070 VAL B HG13   1 
ATOM   61133 H  HG21   . VAL H 4 1070 ? 240.853 255.801 206.912 1.00 239.51 ? 1070 VAL B HG21   1 
ATOM   61134 H  HG22   . VAL H 4 1070 ? 241.099 254.235 207.708 1.00 239.51 ? 1070 VAL B HG22   1 
ATOM   61135 H  HG23   . VAL H 4 1070 ? 242.249 255.563 207.964 1.00 239.51 ? 1070 VAL B HG23   1 
ATOM   61136 N  N      . ASN H 4 1071 ? 237.724 256.940 210.443 1.00 234.63 ? 1071 ASN B N      1 
ATOM   61137 C  CA     . ASN H 4 1071 ? 236.918 257.236 211.634 1.00 234.63 ? 1071 ASN B CA     1 
ATOM   61138 C  C      . ASN H 4 1071 ? 235.565 256.511 211.591 1.00 234.63 ? 1071 ASN B C      1 
ATOM   61139 O  O      . ASN H 4 1071 ? 235.207 255.852 212.568 1.00 234.63 ? 1071 ASN B O      1 
ATOM   61140 C  CB     . ASN H 4 1071 ? 236.754 258.758 211.825 1.00 234.63 ? 1071 ASN B CB     1 
ATOM   61141 C  CG     . ASN H 4 1071 ? 238.051 259.500 212.108 1.00 234.63 ? 1071 ASN B CG     1 
ATOM   61142 O  OD1    . ASN H 4 1071 ? 238.996 258.952 212.657 1.00 234.63 ? 1071 ASN B OD1    1 
ATOM   61143 N  ND2    . ASN H 4 1071 ? 238.113 260.781 211.824 1.00 234.63 ? 1071 ASN B ND2    1 
ATOM   61144 H  H      . ASN H 4 1071 ? 238.071 257.709 209.886 1.00 234.63 ? 1071 ASN B H      1 
ATOM   61145 H  HA     . ASN H 4 1071 ? 237.441 256.844 212.506 1.00 234.63 ? 1071 ASN B HA     1 
ATOM   61146 H  HB2    . ASN H 4 1071 ? 236.289 259.181 210.936 1.00 234.63 ? 1071 ASN B HB2    1 
ATOM   61147 H  HB3    . ASN H 4 1071 ? 236.083 258.937 212.664 1.00 234.63 ? 1071 ASN B HB3    1 
ATOM   61148 H  HD21   . ASN H 4 1071 ? 237.312 261.270 211.459 1.00 234.63 ? 1071 ASN B HD21   1 
ATOM   61149 H  HD22   . ASN H 4 1071 ? 238.972 261.270 212.031 1.00 234.63 ? 1071 ASN B HD22   1 
ATOM   61150 N  N      . ARG H 4 1072 ? 234.838 256.553 210.463 1.00 240.31 ? 1072 ARG B N      1 
ATOM   61151 C  CA     . ARG H 4 1072 ? 233.547 255.843 210.341 1.00 240.31 ? 1072 ARG B CA     1 
ATOM   61152 C  C      . ARG H 4 1072 ? 233.729 254.339 210.557 1.00 240.31 ? 1072 ARG B C      1 
ATOM   61153 O  O      . ARG H 4 1072 ? 232.984 253.731 211.320 1.00 240.31 ? 1072 ARG B O      1 
ATOM   61154 C  CB     . ARG H 4 1072 ? 232.873 256.075 208.979 1.00 240.31 ? 1072 ARG B CB     1 
ATOM   61155 C  CG     . ARG H 4 1072 ? 232.523 257.532 208.661 1.00 240.31 ? 1072 ARG B CG     1 
ATOM   61156 C  CD     . ARG H 4 1072 ? 231.674 257.604 207.382 1.00 240.31 ? 1072 ARG B CD     1 
ATOM   61157 N  NE     . ARG H 4 1072 ? 232.253 258.521 206.379 1.00 240.31 ? 1072 ARG B NE     1 
ATOM   61158 C  CZ     . ARG H 4 1072 ? 232.703 258.197 205.173 1.00 240.31 ? 1072 ARG B CZ     1 
ATOM   61159 N  NH1    . ARG H 4 1072 ? 233.151 259.108 204.365 1.00 240.31 ? 1072 ARG B NH1    1 
ATOM   61160 N  NH2    . ARG H 4 1072 ? 232.725 256.975 204.736 1.00 240.31 ? 1072 ARG B NH2    1 
ATOM   61161 H  H      . ARG H 4 1072 ? 235.182 257.101 209.689 1.00 240.31 ? 1072 ARG B H      1 
ATOM   61162 H  HA     . ARG H 4 1072 ? 232.872 256.189 211.122 1.00 240.31 ? 1072 ARG B HA     1 
ATOM   61163 H  HB2    . ARG H 4 1072 ? 233.522 255.697 208.190 1.00 240.31 ? 1072 ARG B HB2    1 
ATOM   61164 H  HB3    . ARG H 4 1072 ? 231.951 255.495 208.963 1.00 240.31 ? 1072 ARG B HB3    1 
ATOM   61165 H  HG2    . ARG H 4 1072 ? 231.946 257.945 209.487 1.00 240.31 ? 1072 ARG B HG2    1 
ATOM   61166 H  HG3    . ARG H 4 1072 ? 233.434 258.117 208.544 1.00 240.31 ? 1072 ARG B HG3    1 
ATOM   61167 H  HD2    . ARG H 4 1072 ? 231.541 256.606 206.966 1.00 240.31 ? 1072 ARG B HD2    1 
ATOM   61168 H  HD3    . ARG H 4 1072 ? 230.682 257.962 207.653 1.00 240.31 ? 1072 ARG B HD3    1 
ATOM   61169 H  HE     . ARG H 4 1072 ? 232.240 259.502 206.606 1.00 240.31 ? 1072 ARG B HE     1 
ATOM   61170 H  HH11   . ARG H 4 1072 ? 233.120 260.084 204.608 1.00 240.31 ? 1072 ARG B HH11   1 
ATOM   61171 H  HH12   . ARG H 4 1072 ? 233.442 258.841 203.435 1.00 240.31 ? 1072 ARG B HH12   1 
ATOM   61172 H  HH21   . ARG H 4 1072 ? 232.335 256.245 205.308 1.00 240.31 ? 1072 ARG B HH21   1 
ATOM   61173 H  HH22   . ARG H 4 1072 ? 233.012 256.777 203.791 1.00 240.31 ? 1072 ARG B HH22   1 
ATOM   61174 N  N      . SER H 4 1073 ? 234.757 253.751 209.937 1.00 227.19 ? 1073 SER B N      1 
ATOM   61175 C  CA     . SER H 4 1073 ? 235.049 252.319 210.067 1.00 227.19 ? 1073 SER B CA     1 
ATOM   61176 C  C      . SER H 4 1073 ? 235.326 251.939 211.531 1.00 227.19 ? 1073 SER B C      1 
ATOM   61177 O  O      . SER H 4 1073 ? 234.706 251.007 212.042 1.00 227.19 ? 1073 SER B O      1 
ATOM   61178 C  CB     . SER H 4 1073 ? 236.188 251.907 209.125 1.00 227.19 ? 1073 SER B CB     1 
ATOM   61179 O  OG     . SER H 4 1073 ? 237.470 252.275 209.602 1.00 227.19 ? 1073 SER B OG     1 
ATOM   61180 H  H      . SER H 4 1073 ? 235.318 254.311 209.311 1.00 227.19 ? 1073 SER B H      1 
ATOM   61181 H  HA     . SER H 4 1073 ? 234.162 251.768 209.755 1.00 227.19 ? 1073 SER B HA     1 
ATOM   61182 H  HB2    . SER H 4 1073 ? 236.168 250.823 209.009 1.00 227.19 ? 1073 SER B HB2    1 
ATOM   61183 H  HB3    . SER H 4 1073 ? 236.027 252.351 208.144 1.00 227.19 ? 1073 SER B HB3    1 
ATOM   61184 H  HG     . SER H 4 1073 ? 237.475 253.201 209.849 1.00 227.19 ? 1073 SER B HG     1 
ATOM   61185 N  N      . ARG H 4 1074 ? 236.165 252.718 212.237 1.00 225.81 ? 1074 ARG B N      1 
ATOM   61186 C  CA     . ARG H 4 1074 ? 236.495 252.492 213.651 1.00 225.81 ? 1074 ARG B CA     1 
ATOM   61187 C  C      . ARG H 4 1074 ? 235.230 252.555 214.494 1.00 225.81 ? 1074 ARG B C      1 
ATOM   61188 O  O      . ARG H 4 1074 ? 234.978 251.649 215.287 1.00 225.81 ? 1074 ARG B O      1 
ATOM   61189 C  CB     . ARG H 4 1074 ? 237.542 253.521 214.112 1.00 225.81 ? 1074 ARG B CB     1 
ATOM   61190 C  CG     . ARG H 4 1074 ? 237.903 253.347 215.600 1.00 225.81 ? 1074 ARG B CG     1 
ATOM   61191 C  CD     . ARG H 4 1074 ? 238.856 254.423 216.126 1.00 225.81 ? 1074 ARG B CD     1 
ATOM   61192 N  NE     . ARG H 4 1074 ? 238.239 255.763 216.103 1.00 225.81 ? 1074 ARG B NE     1 
ATOM   61193 C  CZ     . ARG H 4 1074 ? 238.527 256.764 215.296 1.00 225.81 ? 1074 ARG B CZ     1 
ATOM   61194 N  NH1    . ARG H 4 1074 ? 237.822 257.851 215.343 1.00 225.81 ? 1074 ARG B NH1    1 
ATOM   61195 N  NH2    . ARG H 4 1074 ? 239.494 256.728 214.428 1.00 225.81 ? 1074 ARG B NH2    1 
ATOM   61196 H  H      . ARG H 4 1074 ? 236.617 253.485 211.761 1.00 225.81 ? 1074 ARG B H      1 
ATOM   61197 H  HA     . ARG H 4 1074 ? 236.909 251.489 213.763 1.00 225.81 ? 1074 ARG B HA     1 
ATOM   61198 H  HB2    . ARG H 4 1074 ? 238.444 253.404 213.512 1.00 225.81 ? 1074 ARG B HB2    1 
ATOM   61199 H  HB3    . ARG H 4 1074 ? 237.147 254.523 213.948 1.00 225.81 ? 1074 ARG B HB3    1 
ATOM   61200 H  HG2    . ARG H 4 1074 ? 236.999 253.388 216.208 1.00 225.81 ? 1074 ARG B HG2    1 
ATOM   61201 H  HG3    . ARG H 4 1074 ? 238.366 252.371 215.737 1.00 225.81 ? 1074 ARG B HG3    1 
ATOM   61202 H  HD2    . ARG H 4 1074 ? 239.117 254.177 217.155 1.00 225.81 ? 1074 ARG B HD2    1 
ATOM   61203 H  HD3    . ARG H 4 1074 ? 239.773 254.397 215.538 1.00 225.81 ? 1074 ARG B HD3    1 
ATOM   61204 H  HE     . ARG H 4 1074 ? 237.479 255.936 216.743 1.00 225.81 ? 1074 ARG B HE     1 
ATOM   61205 H  HH11   . ARG H 4 1074 ? 237.077 257.911 216.022 1.00 225.81 ? 1074 ARG B HH11   1 
ATOM   61206 H  HH12   . ARG H 4 1074 ? 238.086 258.641 214.774 1.00 225.81 ? 1074 ARG B HH12   1 
ATOM   61207 H  HH21   . ARG H 4 1074 ? 240.125 255.941 214.419 1.00 225.81 ? 1074 ARG B HH21   1 
ATOM   61208 H  HH22   . ARG H 4 1074 ? 239.645 257.518 213.820 1.00 225.81 ? 1074 ARG B HH22   1 
ATOM   61209 N  N      . VAL H 4 1075 ? 234.415 253.597 214.307 1.00 220.80 ? 1075 VAL B N      1 
ATOM   61210 C  CA     . VAL H 4 1075 ? 233.155 253.754 215.043 1.00 220.80 ? 1075 VAL B CA     1 
ATOM   61211 C  C      . VAL H 4 1075 ? 232.274 252.522 214.829 1.00 220.80 ? 1075 VAL B C      1 
ATOM   61212 O  O      . VAL H 4 1075 ? 231.769 251.976 215.800 1.00 220.80 ? 1075 VAL B O      1 
ATOM   61213 C  CB     . VAL H 4 1075 ? 232.432 255.053 214.648 1.00 220.80 ? 1075 VAL B CB     1 
ATOM   61214 C  CG1    . VAL H 4 1075 ? 231.000 255.135 215.193 1.00 220.80 ? 1075 VAL B CG1    1 
ATOM   61215 C  CG2    . VAL H 4 1075 ? 233.179 256.267 215.201 1.00 220.80 ? 1075 VAL B CG2    1 
ATOM   61216 H  H      . VAL H 4 1075 ? 234.685 254.306 213.641 1.00 220.80 ? 1075 VAL B H      1 
ATOM   61217 H  HA     . VAL H 4 1075 ? 233.374 253.802 216.111 1.00 220.80 ? 1075 VAL B HA     1 
ATOM   61218 H  HB     . VAL H 4 1075 ? 232.390 255.128 213.561 1.00 220.80 ? 1075 VAL B HB     1 
ATOM   61219 H  HG11   . VAL H 4 1075 ? 230.564 256.097 214.926 1.00 220.80 ? 1075 VAL B HG11   1 
ATOM   61220 H  HG12   . VAL H 4 1075 ? 230.999 255.032 216.277 1.00 220.80 ? 1075 VAL B HG12   1 
ATOM   61221 H  HG13   . VAL H 4 1075 ? 230.379 254.357 214.754 1.00 220.80 ? 1075 VAL B HG13   1 
ATOM   61222 H  HG21   . VAL H 4 1075 ? 232.694 257.178 214.856 1.00 220.80 ? 1075 VAL B HG21   1 
ATOM   61223 H  HG22   . VAL H 4 1075 ? 234.211 256.269 214.853 1.00 220.80 ? 1075 VAL B HG22   1 
ATOM   61224 H  HG23   . VAL H 4 1075 ? 233.181 256.235 216.291 1.00 220.80 ? 1075 VAL B HG23   1 
ATOM   61225 N  N      . ASN H 4 1076 ? 232.147 252.020 213.596 1.00 218.74 ? 1076 ASN B N      1 
ATOM   61226 C  CA     . ASN H 4 1076 ? 231.336 250.830 213.334 1.00 218.74 ? 1076 ASN B CA     1 
ATOM   61227 C  C      . ASN H 4 1076 ? 231.846 249.592 214.095 1.00 218.74 ? 1076 ASN B C      1 
ATOM   61228 O  O      . ASN H 4 1076 ? 231.036 248.903 214.721 1.00 218.74 ? 1076 ASN B O      1 
ATOM   61229 C  CB     . ASN H 4 1076 ? 231.206 250.576 211.817 1.00 218.74 ? 1076 ASN B CB     1 
ATOM   61230 C  CG     . ASN H 4 1076 ? 230.419 251.655 211.081 1.00 218.74 ? 1076 ASN B CG     1 
ATOM   61231 O  OD1    . ASN H 4 1076 ? 229.482 252.243 211.599 1.00 218.74 ? 1076 ASN B OD1    1 
ATOM   61232 N  ND2    . ASN H 4 1076 ? 230.720 251.900 209.827 1.00 218.74 ? 1076 ASN B ND2    1 
ATOM   61233 H  H      . ASN H 4 1076 ? 232.581 252.502 212.823 1.00 218.74 ? 1076 ASN B H      1 
ATOM   61234 H  HA     . ASN H 4 1076 ? 230.334 251.023 213.720 1.00 218.74 ? 1076 ASN B HA     1 
ATOM   61235 H  HB2    . ASN H 4 1076 ? 232.198 250.491 211.377 1.00 218.74 ? 1076 ASN B HB2    1 
ATOM   61236 H  HB3    . ASN H 4 1076 ? 230.686 249.631 211.660 1.00 218.74 ? 1076 ASN B HB3    1 
ATOM   61237 H  HD21   . ASN H 4 1076 ? 231.456 251.389 209.363 1.00 218.74 ? 1076 ASN B HD21   1 
ATOM   61238 H  HD22   . ASN H 4 1076 ? 230.176 252.595 209.338 1.00 218.74 ? 1076 ASN B HD22   1 
ATOM   61239 N  N      . GLN H 4 1077 ? 233.149 249.281 214.095 1.00 218.30 ? 1077 GLN B N      1 
ATOM   61240 C  CA     . GLN H 4 1077 ? 233.631 248.113 214.852 1.00 218.30 ? 1077 GLN B CA     1 
ATOM   61241 C  C      . GLN H 4 1077 ? 233.514 248.307 216.370 1.00 218.30 ? 1077 GLN B C      1 
ATOM   61242 O  O      . GLN H 4 1077 ? 233.123 247.378 217.079 1.00 218.30 ? 1077 GLN B O      1 
ATOM   61243 C  CB     . GLN H 4 1077 ? 235.078 247.731 214.519 1.00 218.30 ? 1077 GLN B CB     1 
ATOM   61244 C  CG     . GLN H 4 1077 ? 235.288 247.276 213.066 1.00 218.30 ? 1077 GLN B CG     1 
ATOM   61245 C  CD     . GLN H 4 1077 ? 236.113 248.223 212.198 1.00 218.30 ? 1077 GLN B CD     1 
ATOM   61246 O  OE1    . GLN H 4 1077 ? 236.961 248.977 212.657 1.00 218.30 ? 1077 GLN B OE1    1 
ATOM   61247 N  NE2    . GLN H 4 1077 ? 235.960 248.157 210.895 1.00 218.30 ? 1077 GLN B NE2    1 
ATOM   61248 H  H      . GLN H 4 1077 ? 233.801 249.871 213.600 1.00 218.30 ? 1077 GLN B H      1 
ATOM   61249 H  HA     . GLN H 4 1077 ? 233.005 247.258 214.600 1.00 218.30 ? 1077 GLN B HA     1 
ATOM   61250 H  HB2    . GLN H 4 1077 ? 235.733 248.566 214.768 1.00 218.30 ? 1077 GLN B HB2    1 
ATOM   61251 H  HB3    . GLN H 4 1077 ? 235.358 246.900 215.166 1.00 218.30 ? 1077 GLN B HB3    1 
ATOM   61252 H  HG2    . GLN H 4 1077 ? 235.798 246.315 213.075 1.00 218.30 ? 1077 GLN B HG2    1 
ATOM   61253 H  HG3    . GLN H 4 1077 ? 234.318 247.117 212.594 1.00 218.30 ? 1077 GLN B HG3    1 
ATOM   61254 H  HE21   . GLN H 4 1077 ? 235.296 247.512 210.493 1.00 218.30 ? 1077 GLN B HE21   1 
ATOM   61255 H  HE22   . GLN H 4 1077 ? 236.553 248.732 210.315 1.00 218.30 ? 1077 GLN B HE22   1 
ATOM   61256 N  N      . LEU H 4 1078 ? 233.827 249.496 216.887 1.00 218.84 ? 1078 LEU B N      1 
ATOM   61257 C  CA     . LEU H 4 1078 ? 233.715 249.756 218.320 1.00 218.84 ? 1078 LEU B CA     1 
ATOM   61258 C  C      . LEU H 4 1078 ? 232.239 249.742 218.755 1.00 218.84 ? 1078 LEU B C      1 
ATOM   61259 O  O      . LEU H 4 1078 ? 231.949 249.277 219.848 1.00 218.84 ? 1078 LEU B O      1 
ATOM   61260 C  CB     . LEU H 4 1078 ? 234.486 251.024 218.711 1.00 218.84 ? 1078 LEU B CB     1 
ATOM   61261 C  CG     . LEU H 4 1078 ? 235.977 250.768 219.010 1.00 218.84 ? 1078 LEU B CG     1 
ATOM   61262 C  CD1    . LEU H 4 1078 ? 236.798 250.311 217.806 1.00 218.84 ? 1078 LEU B CD1    1 
ATOM   61263 C  CD2    . LEU H 4 1078 ? 236.605 252.055 219.532 1.00 218.84 ? 1078 LEU B CD2    1 
ATOM   61264 H  H      . LEU H 4 1078 ? 234.152 250.238 216.285 1.00 218.84 ? 1078 LEU B H      1 
ATOM   61265 H  HA     . LEU H 4 1078 ? 234.178 248.924 218.850 1.00 218.84 ? 1078 LEU B HA     1 
ATOM   61266 H  HB2    . LEU H 4 1078 ? 234.371 251.795 217.950 1.00 218.84 ? 1078 LEU B HB2    1 
ATOM   61267 H  HB3    . LEU H 4 1078 ? 234.055 251.390 219.643 1.00 218.84 ? 1078 LEU B HB3    1 
ATOM   61268 H  HG     . LEU H 4 1078 ? 236.048 250.013 219.792 1.00 218.84 ? 1078 LEU B HG     1 
ATOM   61269 H  HD11   . LEU H 4 1078 ? 237.841 250.192 218.098 1.00 218.84 ? 1078 LEU B HD11   1 
ATOM   61270 H  HD12   . LEU H 4 1078 ? 236.433 249.347 217.451 1.00 218.84 ? 1078 LEU B HD12   1 
ATOM   61271 H  HD13   . LEU H 4 1078 ? 236.730 251.042 217.003 1.00 218.84 ? 1078 LEU B HD13   1 
ATOM   61272 H  HD21   . LEU H 4 1078 ? 237.656 251.888 219.766 1.00 218.84 ? 1078 LEU B HD21   1 
ATOM   61273 H  HD22   . LEU H 4 1078 ? 236.100 252.363 220.447 1.00 218.84 ? 1078 LEU B HD22   1 
ATOM   61274 H  HD23   . LEU H 4 1078 ? 236.522 252.845 218.789 1.00 218.84 ? 1078 LEU B HD23   1 
ATOM   61275 N  N      . GLU H 4 1079 ? 231.290 250.177 217.913 1.00 214.75 ? 1079 GLU B N      1 
ATOM   61276 C  CA     . GLU H 4 1079 ? 229.854 250.095 218.227 1.00 214.75 ? 1079 GLU B CA     1 
ATOM   61277 C  C      . GLU H 4 1079 ? 229.445 248.628 218.390 1.00 214.75 ? 1079 GLU B C      1 
ATOM   61278 O  O      . GLU H 4 1079 ? 228.703 248.292 219.315 1.00 214.75 ? 1079 GLU B O      1 
ATOM   61279 C  CB     . GLU H 4 1079 ? 229.001 250.731 217.118 1.00 214.75 ? 1079 GLU B CB     1 
ATOM   61280 C  CG     . GLU H 4 1079 ? 228.923 252.266 217.189 1.00 214.75 ? 1079 GLU B CG     1 
ATOM   61281 C  CD     . GLU H 4 1079 ? 227.820 252.783 218.131 1.00 214.75 ? 1079 GLU B CD     1 
ATOM   61282 O  OE1    . GLU H 4 1079 ? 226.766 252.119 218.267 1.00 214.75 ? 1079 GLU B OE1    1 
ATOM   61283 O  OE2    . GLU H 4 1079 ? 227.973 253.882 218.706 1.00 214.75 ? 1079 GLU B OE2    1 
ATOM   61284 H  H      . GLU H 4 1079 ? 231.566 250.627 217.055 1.00 214.75 ? 1079 GLU B H      1 
ATOM   61285 H  HA     . GLU H 4 1079 ? 229.652 250.600 219.171 1.00 214.75 ? 1079 GLU B HA     1 
ATOM   61286 H  HB2    . GLU H 4 1079 ? 229.436 250.458 216.156 1.00 214.75 ? 1079 GLU B HB2    1 
ATOM   61287 H  HB3    . GLU H 4 1079 ? 227.998 250.306 217.129 1.00 214.75 ? 1079 GLU B HB3    1 
ATOM   61288 H  HG2    . GLU H 4 1079 ? 229.889 252.667 217.494 1.00 214.75 ? 1079 GLU B HG2    1 
ATOM   61289 H  HG3    . GLU H 4 1079 ? 228.714 252.634 216.187 1.00 214.75 ? 1079 GLU B HG3    1 
ATOM   61290 N  N      . LYS H 4 1080 ? 229.951 247.740 217.520 1.00 212.60 ? 1080 LYS B N      1 
ATOM   61291 C  CA     . LYS H 4 1080 ? 229.700 246.299 217.625 1.00 212.60 ? 1080 LYS B CA     1 
ATOM   61292 C  C      . LYS H 4 1080 ? 230.266 245.796 218.952 1.00 212.60 ? 1080 LYS B C      1 
ATOM   61293 O  O      . LYS H 4 1080 ? 229.543 245.173 219.726 1.00 212.60 ? 1080 LYS B O      1 
ATOM   61294 C  CB     . LYS H 4 1080 ? 230.295 245.536 216.430 1.00 212.60 ? 1080 LYS B CB     1 
ATOM   61295 C  CG     . LYS H 4 1080 ? 229.549 245.839 215.128 1.00 212.60 ? 1080 LYS B CG     1 
ATOM   61296 C  CD     . LYS H 4 1080 ? 230.197 245.136 213.930 1.00 212.60 ? 1080 LYS B CD     1 
ATOM   61297 C  CE     . LYS H 4 1080 ? 229.572 245.663 212.634 1.00 212.60 ? 1080 LYS B CE     1 
ATOM   61298 N  NZ     . LYS H 4 1080 ? 230.127 244.973 211.447 1.00 212.60 ? 1080 LYS B NZ     1 
ATOM   61299 H  H      . LYS H 4 1080 ? 230.535 248.083 216.771 1.00 212.60 ? 1080 LYS B H      1 
ATOM   61300 H  HA     . LYS H 4 1080 ? 228.625 246.120 217.654 1.00 212.60 ? 1080 LYS B HA     1 
ATOM   61301 H  HB2    . LYS H 4 1080 ? 231.348 245.791 216.317 1.00 212.60 ? 1080 LYS B HB2    1 
ATOM   61302 H  HB3    . LYS H 4 1080 ? 230.229 244.467 216.624 1.00 212.60 ? 1080 LYS B HB3    1 
ATOM   61303 H  HG2    . LYS H 4 1080 ? 228.515 245.506 215.219 1.00 212.60 ? 1080 LYS B HG2    1 
ATOM   61304 H  HG3    . LYS H 4 1080 ? 229.543 246.913 214.951 1.00 212.60 ? 1080 LYS B HG3    1 
ATOM   61305 H  HD2    . LYS H 4 1080 ? 231.268 245.339 213.922 1.00 212.60 ? 1080 LYS B HD2    1 
ATOM   61306 H  HD3    . LYS H 4 1080 ? 230.034 244.061 214.013 1.00 212.60 ? 1080 LYS B HD3    1 
ATOM   61307 H  HE2    . LYS H 4 1080 ? 228.495 245.511 212.680 1.00 212.60 ? 1080 LYS B HE2    1 
ATOM   61308 H  HE3    . LYS H 4 1080 ? 229.759 246.734 212.569 1.00 212.60 ? 1080 LYS B HE3    1 
ATOM   61309 H  HZ1    . LYS H 4 1080 ? 229.708 245.318 210.598 1.00 212.60 ? 1080 LYS B HZ1    1 
ATOM   61310 H  HZ2    . LYS H 4 1080 ? 231.125 245.101 211.378 1.00 212.60 ? 1080 LYS B HZ2    1 
ATOM   61311 H  HZ3    . LYS H 4 1080 ? 229.946 243.983 211.492 1.00 212.60 ? 1080 LYS B HZ3    1 
ATOM   61312 N  N      . GLN H 4 1081 ? 231.524 246.132 219.265 1.00 215.31 ? 1081 GLN B N      1 
ATOM   61313 C  CA     . GLN H 4 1081 ? 232.147 245.740 220.529 1.00 215.31 ? 1081 GLN B CA     1 
ATOM   61314 C  C      . GLN H 4 1081 ? 231.332 246.232 221.730 1.00 215.31 ? 1081 GLN B C      1 
ATOM   61315 O  O      . GLN H 4 1081 ? 231.025 245.436 222.608 1.00 215.31 ? 1081 GLN B O      1 
ATOM   61316 C  CB     . GLN H 4 1081 ? 233.592 246.252 220.627 1.00 215.31 ? 1081 GLN B CB     1 
ATOM   61317 C  CG     . GLN H 4 1081 ? 234.536 245.542 219.646 1.00 215.31 ? 1081 GLN B CG     1 
ATOM   61318 C  CD     . GLN H 4 1081 ? 235.764 246.376 219.297 1.00 215.31 ? 1081 GLN B CD     1 
ATOM   61319 O  OE1    . GLN H 4 1081 ? 236.328 247.085 220.121 1.00 215.31 ? 1081 GLN B OE1    1 
ATOM   61320 N  NE2    . GLN H 4 1081 ? 236.278 246.261 218.094 1.00 215.31 ? 1081 GLN B NE2    1 
ATOM   61321 H  H      . GLN H 4 1081 ? 232.054 246.673 218.598 1.00 215.31 ? 1081 GLN B H      1 
ATOM   61322 H  HA     . GLN H 4 1081 ? 232.168 244.652 220.583 1.00 215.31 ? 1081 GLN B HA     1 
ATOM   61323 H  HB2    . GLN H 4 1081 ? 233.596 247.323 220.425 1.00 215.31 ? 1081 GLN B HB2    1 
ATOM   61324 H  HB3    . GLN H 4 1081 ? 233.964 246.098 221.639 1.00 215.31 ? 1081 GLN B HB3    1 
ATOM   61325 H  HG2    . GLN H 4 1081 ? 234.855 244.588 220.064 1.00 215.31 ? 1081 GLN B HG2    1 
ATOM   61326 H  HG3    . GLN H 4 1081 ? 233.999 245.331 218.719 1.00 215.31 ? 1081 GLN B HG3    1 
ATOM   61327 H  HE21   . GLN H 4 1081 ? 235.863 245.636 217.419 1.00 215.31 ? 1081 GLN B HE21   1 
ATOM   61328 H  HE22   . GLN H 4 1081 ? 237.127 246.766 217.888 1.00 215.31 ? 1081 GLN B HE22   1 
ATOM   61329 N  N      . ILE H 4 1082 ? 230.927 247.505 221.743 1.00 208.79 ? 1082 ILE B N      1 
ATOM   61330 C  CA     . ILE H 4 1082 ? 230.117 248.119 222.801 1.00 208.79 ? 1082 ILE B CA     1 
ATOM   61331 C  C      . ILE H 4 1082 ? 228.792 247.378 222.982 1.00 208.79 ? 1082 ILE B C      1 
ATOM   61332 O  O      . ILE H 4 1082 ? 228.502 246.909 224.080 1.00 208.79 ? 1082 ILE B O      1 
ATOM   61333 C  CB     . ILE H 4 1082 ? 229.902 249.624 222.509 1.00 208.79 ? 1082 ILE B CB     1 
ATOM   61334 C  CG1    . ILE H 4 1082 ? 231.142 250.453 222.904 1.00 208.79 ? 1082 ILE B CG1    1 
ATOM   61335 C  CG2    . ILE H 4 1082 ? 228.648 250.224 223.175 1.00 208.79 ? 1082 ILE B CG2    1 
ATOM   61336 C  CD1    . ILE H 4 1082 ? 231.449 250.465 224.404 1.00 208.79 ? 1082 ILE B CD1    1 
ATOM   61337 H  H      . ILE H 4 1082 ? 231.224 248.102 220.985 1.00 208.79 ? 1082 ILE B H      1 
ATOM   61338 H  HA     . ILE H 4 1082 ? 230.651 248.022 223.746 1.00 208.79 ? 1082 ILE B HA     1 
ATOM   61339 H  HB     . ILE H 4 1082 ? 229.760 249.742 221.437 1.00 208.79 ? 1082 ILE B HB     1 
ATOM   61340 H  HG12   . ILE H 4 1082 ? 232.016 250.074 222.375 1.00 208.79 ? 1082 ILE B HG12   1 
ATOM   61341 H  HG13   . ILE H 4 1082 ? 230.982 251.484 222.597 1.00 208.79 ? 1082 ILE B HG13   1 
ATOM   61342 H  HG21   . ILE H 4 1082 ? 228.643 251.307 223.057 1.00 208.79 ? 1082 ILE B HG21   1 
ATOM   61343 H  HG22   . ILE H 4 1082 ? 228.617 249.975 224.234 1.00 208.79 ? 1082 ILE B HG22   1 
ATOM   61344 H  HG23   . ILE H 4 1082 ? 227.747 249.841 222.698 1.00 208.79 ? 1082 ILE B HG23   1 
ATOM   61345 H  HD11   . ILE H 4 1082 ? 232.264 251.163 224.586 1.00 208.79 ? 1082 ILE B HD11   1 
ATOM   61346 H  HD12   . ILE H 4 1082 ? 231.761 249.485 224.755 1.00 208.79 ? 1082 ILE B HD12   1 
ATOM   61347 H  HD13   . ILE H 4 1082 ? 230.582 250.797 224.967 1.00 208.79 ? 1082 ILE B HD13   1 
ATOM   61348 N  N      . ALA H 4 1083 ? 228.010 247.215 221.916 1.00 203.79 ? 1083 ALA B N      1 
ATOM   61349 C  CA     . ALA H 4 1083 ? 226.721 246.545 222.004 1.00 203.79 ? 1083 ALA B CA     1 
ATOM   61350 C  C      . ALA H 4 1083 ? 226.866 245.093 222.487 1.00 203.79 ? 1083 ALA B C      1 
ATOM   61351 O  O      . ALA H 4 1083 ? 226.093 244.635 223.332 1.00 203.79 ? 1083 ALA B O      1 
ATOM   61352 C  CB     . ALA H 4 1083 ? 226.052 246.645 220.631 1.00 203.79 ? 1083 ALA B CB     1 
ATOM   61353 H  H      . ALA H 4 1083 ? 228.304 247.585 221.024 1.00 203.79 ? 1083 ALA B H      1 
ATOM   61354 H  HA     . ALA H 4 1083 ? 226.100 247.074 222.726 1.00 203.79 ? 1083 ALA B HA     1 
ATOM   61355 H  HB1    . ALA H 4 1083 ? 225.922 247.690 220.355 1.00 203.79 ? 1083 ALA B HB1    1 
ATOM   61356 H  HB2    . ALA H 4 1083 ? 225.073 246.166 220.670 1.00 203.79 ? 1083 ALA B HB2    1 
ATOM   61357 H  HB3    . ALA H 4 1083 ? 226.662 246.147 219.879 1.00 203.79 ? 1083 ALA B HB3    1 
ATOM   61358 N  N      . PHE H 4 1084 ? 227.863 244.367 221.979 1.00 204.54 ? 1084 PHE B N      1 
ATOM   61359 C  CA     . PHE H 4 1084 ? 228.106 242.987 222.382 1.00 204.54 ? 1084 PHE B CA     1 
ATOM   61360 C  C      . PHE H 4 1084 ? 228.587 242.886 223.835 1.00 204.54 ? 1084 PHE B C      1 
ATOM   61361 O  O      . PHE H 4 1084 ? 227.971 242.173 224.627 1.00 204.54 ? 1084 PHE B O      1 
ATOM   61362 C  CB     . PHE H 4 1084 ? 229.099 242.325 221.418 1.00 204.54 ? 1084 PHE B CB     1 
ATOM   61363 C  CG     . PHE H 4 1084 ? 228.749 242.325 219.936 1.00 204.54 ? 1084 PHE B CG     1 
ATOM   61364 C  CD1    . PHE H 4 1084 ? 227.437 242.567 219.468 1.00 204.54 ? 1084 PHE B CD1    1 
ATOM   61365 C  CD2    . PHE H 4 1084 ? 229.770 242.050 219.008 1.00 204.54 ? 1084 PHE B CD2    1 
ATOM   61366 C  CE1    . PHE H 4 1084 ? 227.167 242.563 218.089 1.00 204.54 ? 1084 PHE B CE1    1 
ATOM   61367 C  CE2    . PHE H 4 1084 ? 229.493 242.033 217.631 1.00 204.54 ? 1084 PHE B CE2    1 
ATOM   61368 C  CZ     . PHE H 4 1084 ? 228.192 242.293 217.168 1.00 204.54 ? 1084 PHE B CZ     1 
ATOM   61369 H  H      . PHE H 4 1084 ? 228.464 244.776 221.279 1.00 204.54 ? 1084 PHE B H      1 
ATOM   61370 H  HA     . PHE H 4 1084 ? 227.166 242.437 222.323 1.00 204.54 ? 1084 PHE B HA     1 
ATOM   61371 H  HB2    . PHE H 4 1084 ? 230.062 242.823 221.532 1.00 204.54 ? 1084 PHE B HB2    1 
ATOM   61372 H  HB3    . PHE H 4 1084 ? 229.230 241.287 221.724 1.00 204.54 ? 1084 PHE B HB3    1 
ATOM   61373 H  HD1    . PHE H 4 1084 ? 226.630 242.763 220.156 1.00 204.54 ? 1084 PHE B HD1    1 
ATOM   61374 H  HD2    . PHE H 4 1084 ? 230.773 241.856 219.354 1.00 204.54 ? 1084 PHE B HD2    1 
ATOM   61375 H  HE1    . PHE H 4 1084 ? 226.170 242.769 217.730 1.00 204.54 ? 1084 PHE B HE1    1 
ATOM   61376 H  HE2    . PHE H 4 1084 ? 230.282 241.822 216.924 1.00 204.54 ? 1084 PHE B HE2    1 
ATOM   61377 H  HZ     . PHE H 4 1084 ? 227.978 242.280 216.111 1.00 204.54 ? 1084 PHE B HZ     1 
ATOM   61378 N  N      . CYS H 4 1085 ? 229.623 243.633 224.228 1.00 209.44 ? 1085 CYS B N      1 
ATOM   61379 C  CA     . CYS H 4 1085 ? 230.152 243.579 225.590 1.00 209.44 ? 1085 CYS B CA     1 
ATOM   61380 C  C      . CYS H 4 1085 ? 229.120 244.043 226.622 1.00 209.44 ? 1085 CYS B C      1 
ATOM   61381 O  O      . CYS H 4 1085 ? 228.967 243.383 227.640 1.00 209.44 ? 1085 CYS B O      1 
ATOM   61382 C  CB     . CYS H 4 1085 ? 231.486 244.330 225.699 1.00 209.44 ? 1085 CYS B CB     1 
ATOM   61383 S  SG     . CYS H 4 1085 ? 231.251 246.118 225.549 1.00 209.44 ? 1085 CYS B SG     1 
ATOM   61384 H  H      . CYS H 4 1085 ? 230.072 244.243 223.560 1.00 209.44 ? 1085 CYS B H      1 
ATOM   61385 H  HA     . CYS H 4 1085 ? 230.362 242.534 225.817 1.00 209.44 ? 1085 CYS B HA     1 
ATOM   61386 H  HB2    . CYS H 4 1085 ? 231.926 244.117 226.671 1.00 209.44 ? 1085 CYS B HB2    1 
ATOM   61387 H  HB3    . CYS H 4 1085 ? 232.170 243.985 224.925 1.00 209.44 ? 1085 CYS B HB3    1 
ATOM   61388 H  HG     . CYS H 4 1085 ? 230.838 246.095 224.281 1.00 209.44 ? 1085 CYS B HG     1 
ATOM   61389 N  N      . GLU H 4 1086 ? 228.360 245.114 226.377 1.00 196.79 ? 1086 GLU B N      1 
ATOM   61390 C  CA     . GLU H 4 1086 ? 227.330 245.574 227.312 1.00 196.79 ? 1086 GLU B CA     1 
ATOM   61391 C  C      . GLU H 4 1086 ? 226.277 244.478 227.532 1.00 196.79 ? 1086 GLU B C      1 
ATOM   61392 O  O      . GLU H 4 1086 ? 225.908 244.169 228.662 1.00 196.79 ? 1086 GLU B O      1 
ATOM   61393 C  CB     . GLU H 4 1086 ? 226.698 246.869 226.778 1.00 196.79 ? 1086 GLU B CB     1 
ATOM   61394 C  CG     . GLU H 4 1086 ? 225.944 247.638 227.873 1.00 196.79 ? 1086 GLU B CG     1 
ATOM   61395 C  CD     . GLU H 4 1086 ? 225.338 248.968 227.385 1.00 196.79 ? 1086 GLU B CD     1 
ATOM   61396 O  OE1    . GLU H 4 1086 ? 225.246 249.211 226.160 1.00 196.79 ? 1086 GLU B OE1    1 
ATOM   61397 O  OE2    . GLU H 4 1086 ? 224.923 249.777 228.244 1.00 196.79 ? 1086 GLU B OE2    1 
ATOM   61398 H  H      . GLU H 4 1086 ? 228.517 245.647 225.535 1.00 196.79 ? 1086 GLU B H      1 
ATOM   61399 H  HA     . GLU H 4 1086 ? 227.799 245.785 228.271 1.00 196.79 ? 1086 GLU B HA     1 
ATOM   61400 H  HB2    . GLU H 4 1086 ? 227.494 247.517 226.417 1.00 196.79 ? 1086 GLU B HB2    1 
ATOM   61401 H  HB3    . GLU H 4 1086 ? 226.029 246.633 225.950 1.00 196.79 ? 1086 GLU B HB3    1 
ATOM   61402 H  HG2    . GLU H 4 1086 ? 225.148 247.003 228.257 1.00 196.79 ? 1086 GLU B HG2    1 
ATOM   61403 H  HG3    . GLU H 4 1086 ? 226.639 247.841 228.686 1.00 196.79 ? 1086 GLU B HG3    1 
ATOM   61404 N  N      . ALA H 4 1087 ? 225.825 243.840 226.447 1.00 200.63 ? 1087 ALA B N      1 
ATOM   61405 C  CA     . ALA H 4 1087 ? 224.865 242.750 226.537 1.00 200.63 ? 1087 ALA B CA     1 
ATOM   61406 C  C      . ALA H 4 1087 ? 225.475 241.542 227.285 1.00 200.63 ? 1087 ALA B C      1 
ATOM   61407 O  O      . ALA H 4 1087 ? 224.800 240.897 228.090 1.00 200.63 ? 1087 ALA B O      1 
ATOM   61408 C  CB     . ALA H 4 1087 ? 224.393 242.408 225.127 1.00 200.63 ? 1087 ALA B CB     1 
ATOM   61409 H  H      . ALA H 4 1087 ? 226.165 244.108 225.534 1.00 200.63 ? 1087 ALA B H      1 
ATOM   61410 H  HA     . ALA H 4 1087 ? 224.005 243.090 227.111 1.00 200.63 ? 1087 ALA B HA     1 
ATOM   61411 H  HB1    . ALA H 4 1087 ? 223.982 243.298 224.655 1.00 200.63 ? 1087 ALA B HB1    1 
ATOM   61412 H  HB2    . ALA H 4 1087 ? 225.225 242.037 224.527 1.00 200.63 ? 1087 ALA B HB2    1 
ATOM   61413 H  HB3    . ALA H 4 1087 ? 223.609 241.653 225.181 1.00 200.63 ? 1087 ALA B HB3    1 
ATOM   61414 N  N      . GLU H 4 1088 ? 226.753 241.232 227.042 1.00 200.13 ? 1088 GLU B N      1 
ATOM   61415 C  CA     . GLU H 4 1088 ? 227.464 240.169 227.757 1.00 200.13 ? 1088 GLU B CA     1 
ATOM   61416 C  C      . GLU H 4 1088 ? 227.550 240.508 229.247 1.00 200.13 ? 1088 GLU B C      1 
ATOM   61417 O  O      . GLU H 4 1088 ? 227.300 239.640 230.077 1.00 200.13 ? 1088 GLU B O      1 
ATOM   61418 C  CB     . GLU H 4 1088 ? 228.890 239.972 227.212 1.00 200.13 ? 1088 GLU B CB     1 
ATOM   61419 C  CG     . GLU H 4 1088 ? 228.943 239.390 225.797 1.00 200.13 ? 1088 GLU B CG     1 
ATOM   61420 C  CD     . GLU H 4 1088 ? 230.216 239.794 225.030 1.00 200.13 ? 1088 GLU B CD     1 
ATOM   61421 O  OE1    . GLU H 4 1088 ? 231.276 240.022 225.654 1.00 200.13 ? 1088 GLU B OE1    1 
ATOM   61422 O  OE2    . GLU H 4 1088 ? 230.171 239.808 223.781 1.00 200.13 ? 1088 GLU B OE2    1 
ATOM   61423 H  H      . GLU H 4 1088 ? 227.265 241.776 226.361 1.00 200.13 ? 1088 GLU B H      1 
ATOM   61424 H  HA     . GLU H 4 1088 ? 226.917 239.233 227.659 1.00 200.13 ? 1088 GLU B HA     1 
ATOM   61425 H  HB2    . GLU H 4 1088 ? 229.391 240.939 227.224 1.00 200.13 ? 1088 GLU B HB2    1 
ATOM   61426 H  HB3    . GLU H 4 1088 ? 229.437 239.305 227.876 1.00 200.13 ? 1088 GLU B HB3    1 
ATOM   61427 H  HG2    . GLU H 4 1088 ? 228.896 238.306 225.881 1.00 200.13 ? 1088 GLU B HG2    1 
ATOM   61428 H  HG3    . GLU H 4 1088 ? 228.063 239.704 225.238 1.00 200.13 ? 1088 GLU B HG3    1 
ATOM   61429 N  N      . MET H 4 1089 ? 227.844 241.759 229.606 1.00 203.02 ? 1089 MET B N      1 
ATOM   61430 C  CA     . MET H 4 1089 ? 227.939 242.181 231.003 1.00 203.02 ? 1089 MET B CA     1 
ATOM   61431 C  C      . MET H 4 1089 ? 226.593 242.025 231.711 1.00 203.02 ? 1089 MET B C      1 
ATOM   61432 O  O      . MET H 4 1089 ? 226.563 241.540 232.837 1.00 203.02 ? 1089 MET B O      1 
ATOM   61433 C  CB     . MET H 4 1089 ? 228.460 243.616 231.106 1.00 203.02 ? 1089 MET B CB     1 
ATOM   61434 C  CG     . MET H 4 1089 ? 229.925 243.831 230.686 1.00 203.02 ? 1089 MET B CG     1 
ATOM   61435 S  SD     . MET H 4 1089 ? 231.143 242.578 231.188 1.00 203.02 ? 1089 MET B SD     1 
ATOM   61436 C  CE     . MET H 4 1089 ? 231.131 241.428 229.789 1.00 203.02 ? 1089 MET B CE     1 
ATOM   61437 H  H      . MET H 4 1089 ? 228.044 242.437 228.888 1.00 203.02 ? 1089 MET B H      1 
ATOM   61438 H  HA     . MET H 4 1089 ? 228.636 241.523 231.520 1.00 203.02 ? 1089 MET B HA     1 
ATOM   61439 H  HB2    . MET H 4 1089 ? 227.819 244.276 230.521 1.00 203.02 ? 1089 MET B HB2    1 
ATOM   61440 H  HB3    . MET H 4 1089 ? 228.380 243.918 232.149 1.00 203.02 ? 1089 MET B HB3    1 
ATOM   61441 H  HG2    . MET H 4 1089 ? 229.992 243.963 229.607 1.00 203.02 ? 1089 MET B HG2    1 
ATOM   61442 H  HG3    . MET H 4 1089 ? 230.237 244.778 231.122 1.00 203.02 ? 1089 MET B HG3    1 
ATOM   61443 H  HE1    . MET H 4 1089 ? 232.017 240.797 229.831 1.00 203.02 ? 1089 MET B HE1    1 
ATOM   61444 H  HE2    . MET H 4 1089 ? 230.252 240.791 229.836 1.00 203.02 ? 1089 MET B HE2    1 
ATOM   61445 H  HE3    . MET H 4 1089 ? 231.135 241.984 228.855 1.00 203.02 ? 1089 MET B HE3    1 
ATOM   61446 N  N      . GLU H 4 1090 ? 225.472 242.378 231.077 1.00 199.32 ? 1090 GLU B N      1 
ATOM   61447 C  CA     . GLU H 4 1090 ? 224.131 242.182 231.657 1.00 199.32 ? 1090 GLU B CA     1 
ATOM   61448 C  C      . GLU H 4 1090 ? 223.848 240.686 231.870 1.00 199.32 ? 1090 GLU B C      1 
ATOM   61449 O  O      . GLU H 4 1090 ? 223.324 240.283 232.910 1.00 199.32 ? 1090 GLU B O      1 
ATOM   61450 C  CB     . GLU H 4 1090 ? 223.067 242.791 230.728 1.00 199.32 ? 1090 GLU B CB     1 
ATOM   61451 C  CG     . GLU H 4 1090 ? 223.050 244.328 230.712 1.00 199.32 ? 1090 GLU B CG     1 
ATOM   61452 C  CD     . GLU H 4 1090 ? 222.735 244.941 232.084 1.00 199.32 ? 1090 GLU B CD     1 
ATOM   61453 O  OE1    . GLU H 4 1090 ? 221.828 244.425 232.780 1.00 199.32 ? 1090 GLU B OE1    1 
ATOM   61454 O  OE2    . GLU H 4 1090 ? 223.352 245.963 232.453 1.00 199.32 ? 1090 GLU B OE2    1 
ATOM   61455 H  H      . GLU H 4 1090 ? 225.550 242.814 230.171 1.00 199.32 ? 1090 GLU B H      1 
ATOM   61456 H  HA     . GLU H 4 1090 ? 224.077 242.659 232.635 1.00 199.32 ? 1090 GLU B HA     1 
ATOM   61457 H  HB2    . GLU H 4 1090 ? 223.243 242.439 229.710 1.00 199.32 ? 1090 GLU B HB2    1 
ATOM   61458 H  HB3    . GLU H 4 1090 ? 222.085 242.433 231.026 1.00 199.32 ? 1090 GLU B HB3    1 
ATOM   61459 H  HG2    . GLU H 4 1090 ? 224.015 244.689 230.360 1.00 199.32 ? 1090 GLU B HG2    1 
ATOM   61460 H  HG3    . GLU H 4 1090 ? 222.297 244.654 229.995 1.00 199.32 ? 1090 GLU B HG3    1 
ATOM   61461 N  N      . ASN H 4 1091 ? 224.233 239.841 230.908 1.00 198.46 ? 1091 ASN B N      1 
ATOM   61462 C  CA     . ASN H 4 1091 ? 224.073 238.390 230.996 1.00 198.46 ? 1091 ASN B CA     1 
ATOM   61463 C  C      . ASN H 4 1091 ? 224.929 237.847 232.165 1.00 198.46 ? 1091 ASN B C      1 
ATOM   61464 O  O      . ASN H 4 1091 ? 224.463 237.060 232.991 1.00 198.46 ? 1091 ASN B O      1 
ATOM   61465 C  CB     . ASN H 4 1091 ? 224.451 237.821 229.612 1.00 198.46 ? 1091 ASN B CB     1 
ATOM   61466 C  CG     . ASN H 4 1091 ? 224.128 236.355 229.411 1.00 198.46 ? 1091 ASN B CG     1 
ATOM   61467 O  OD1    . ASN H 4 1091 ? 223.773 235.619 230.319 1.00 198.46 ? 1091 ASN B OD1    1 
ATOM   61468 N  ND2    . ASN H 4 1091 ? 224.178 235.892 228.185 1.00 198.46 ? 1091 ASN B ND2    1 
ATOM   61469 H  H      . ASN H 4 1091 ? 224.655 240.227 230.077 1.00 198.46 ? 1091 ASN B H      1 
ATOM   61470 H  HA     . ASN H 4 1091 ? 223.030 238.162 231.207 1.00 198.46 ? 1091 ASN B HA     1 
ATOM   61471 H  HB2    . ASN H 4 1091 ? 223.913 238.382 228.849 1.00 198.46 ? 1091 ASN B HB2    1 
ATOM   61472 H  HB3    . ASN H 4 1091 ? 225.517 237.956 229.432 1.00 198.46 ? 1091 ASN B HB3    1 
ATOM   61473 H  HD21   . ASN H 4 1091 ? 224.425 236.509 227.423 1.00 198.46 ? 1091 ASN B HD21   1 
ATOM   61474 H  HD22   . ASN H 4 1091 ? 224.019 234.907 228.040 1.00 198.46 ? 1091 ASN B HD22   1 
ATOM   61475 N  N      . VAL H 4 1092 ? 226.164 238.338 232.294 1.00 197.32 ? 1092 VAL B N      1 
ATOM   61476 C  CA     . VAL H 4 1092 ? 227.084 237.989 233.380 1.00 197.32 ? 1092 VAL B CA     1 
ATOM   61477 C  C      . VAL H 4 1092 ? 226.544 238.503 234.728 1.00 197.32 ? 1092 VAL B C      1 
ATOM   61478 O  O      . VAL H 4 1092 ? 226.635 237.792 235.729 1.00 197.32 ? 1092 VAL B O      1 
ATOM   61479 C  CB     . VAL H 4 1092 ? 228.523 238.421 233.043 1.00 197.32 ? 1092 VAL B CB     1 
ATOM   61480 C  CG1    . VAL H 4 1092 ? 229.487 238.128 234.187 1.00 197.32 ? 1092 VAL B CG1    1 
ATOM   61481 C  CG2    . VAL H 4 1092 ? 229.065 237.605 231.855 1.00 197.32 ? 1092 VAL B CG2    1 
ATOM   61482 H  H      . VAL H 4 1092 ? 226.493 238.982 231.589 1.00 197.32 ? 1092 VAL B H      1 
ATOM   61483 H  HA     . VAL H 4 1092 ? 227.096 236.902 233.463 1.00 197.32 ? 1092 VAL B HA     1 
ATOM   61484 H  HB     . VAL H 4 1092 ? 228.551 239.485 232.812 1.00 197.32 ? 1092 VAL B HB     1 
ATOM   61485 H  HG11   . VAL H 4 1092 ? 229.189 238.690 235.073 1.00 197.32 ? 1092 VAL B HG11   1 
ATOM   61486 H  HG12   . VAL H 4 1092 ? 229.480 237.065 234.429 1.00 197.32 ? 1092 VAL B HG12   1 
ATOM   61487 H  HG13   . VAL H 4 1092 ? 230.495 238.431 233.910 1.00 197.32 ? 1092 VAL B HG13   1 
ATOM   61488 H  HG21   . VAL H 4 1092 ? 228.401 237.666 230.994 1.00 197.32 ? 1092 VAL B HG21   1 
ATOM   61489 H  HG22   . VAL H 4 1092 ? 230.044 237.989 231.565 1.00 197.32 ? 1092 VAL B HG22   1 
ATOM   61490 H  HG23   . VAL H 4 1092 ? 229.160 236.558 232.134 1.00 197.32 ? 1092 VAL B HG23   1 
ATOM   61491 N  N      . GLN H 4 1093 ? 225.905 239.680 234.793 1.00 189.85 ? 1093 GLN B N      1 
ATOM   61492 C  CA     . GLN H 4 1093 ? 225.292 240.156 236.040 1.00 189.85 ? 1093 GLN B CA     1 
ATOM   61493 C  C      . GLN H 4 1093 ? 224.164 239.217 236.499 1.00 189.85 ? 1093 GLN B C      1 
ATOM   61494 O  O      . GLN H 4 1093 ? 223.936 239.065 237.698 1.00 189.85 ? 1093 GLN B O      1 
ATOM   61495 C  CB     . GLN H 4 1093 ? 224.739 241.584 235.939 1.00 189.85 ? 1093 GLN B CB     1 
ATOM   61496 C  CG     . GLN H 4 1093 ? 225.822 242.672 235.959 1.00 189.85 ? 1093 GLN B CG     1 
ATOM   61497 C  CD     . GLN H 4 1093 ? 225.242 244.078 236.074 1.00 189.85 ? 1093 GLN B CD     1 
ATOM   61498 O  OE1    . GLN H 4 1093 ? 224.047 244.295 236.198 1.00 189.85 ? 1093 GLN B OE1    1 
ATOM   61499 N  NE2    . GLN H 4 1093 ? 226.069 245.101 236.062 1.00 189.85 ? 1093 GLN B NE2    1 
ATOM   61500 H  H      . GLN H 4 1093 ? 225.890 240.276 233.980 1.00 189.85 ? 1093 GLN B H      1 
ATOM   61501 H  HA     . GLN H 4 1093 ? 226.061 240.158 236.813 1.00 189.85 ? 1093 GLN B HA     1 
ATOM   61502 H  HB2    . GLN H 4 1093 ? 224.136 241.684 235.037 1.00 189.85 ? 1093 GLN B HB2    1 
ATOM   61503 H  HB3    . GLN H 4 1093 ? 224.091 241.748 236.800 1.00 189.85 ? 1093 GLN B HB3    1 
ATOM   61504 H  HG2    . GLN H 4 1093 ? 226.465 242.509 236.824 1.00 189.85 ? 1093 GLN B HG2    1 
ATOM   61505 H  HG3    . GLN H 4 1093 ? 226.431 242.610 235.059 1.00 189.85 ? 1093 GLN B HG3    1 
ATOM   61506 H  HE21   . GLN H 4 1093 ? 227.063 244.957 235.965 1.00 189.85 ? 1093 GLN B HE21   1 
ATOM   61507 H  HE22   . GLN H 4 1093 ? 225.673 246.025 236.137 1.00 189.85 ? 1093 GLN B HE22   1 
ATOM   61508 N  N      . LYS H 4 1094 ? 223.643 238.358 235.463 1.00 244.75 ? 1094 LYS B N      1 
ATOM   61509 C  CA     . LYS H 4 1094 ? 222.627 237.412 235.925 1.00 244.75 ? 1094 LYS B CA     1 
ATOM   61510 C  C      . LYS H 4 1094 ? 223.275 236.204 236.616 1.00 244.75 ? 1094 LYS B C      1 
ATOM   61511 O  O      . LYS H 4 1094 ? 222.774 235.720 237.649 1.00 244.75 ? 1094 LYS B O      1 
ATOM   61512 C  CB     . LYS H 4 1094 ? 221.713 236.986 234.778 1.00 244.75 ? 1094 LYS B CB     1 
ATOM   61513 C  CG     . LYS H 4 1094 ? 220.344 236.502 235.279 1.00 244.75 ? 1094 LYS B CG     1 
ATOM   61514 C  CD     . LYS H 4 1094 ? 219.283 236.472 234.183 1.00 244.75 ? 1094 LYS B CD     1 
ATOM   61515 C  CE     . LYS H 4 1094 ? 219.392 235.274 233.258 1.00 244.75 ? 1094 LYS B CE     1 
ATOM   61516 N  NZ     . LYS H 4 1094 ? 218.962 234.010 233.914 1.00 244.75 ? 1094 LYS B NZ     1 
ATOM   61517 H  H      . LYS H 4 1094 ? 223.710 238.462 234.612 1.00 244.75 ? 1094 LYS B H      1 
ATOM   61518 H  HA     . LYS H 4 1094 ? 222.077 237.853 236.593 1.00 244.75 ? 1094 LYS B HA     1 
ATOM   61519 H  HB2    . LYS H 4 1094 ? 221.571 237.743 234.186 1.00 244.75 ? 1094 LYS B HB2    1 
ATOM   61520 H  HB3    . LYS H 4 1094 ? 222.130 236.260 234.289 1.00 244.75 ? 1094 LYS B HB3    1 
ATOM   61521 H  HG2    . LYS H 4 1094 ? 220.438 235.603 235.637 1.00 244.75 ? 1094 LYS B HG2    1 
ATOM   61522 H  HG3    . LYS H 4 1094 ? 220.035 237.101 235.978 1.00 244.75 ? 1094 LYS B HG3    1 
ATOM   61523 H  HD2    . LYS H 4 1094 ? 218.406 236.448 234.601 1.00 244.75 ? 1094 LYS B HD2    1 
ATOM   61524 H  HD3    . LYS H 4 1094 ? 219.368 237.271 233.640 1.00 244.75 ? 1094 LYS B HD3    1 
ATOM   61525 H  HE2    . LYS H 4 1094 ? 218.816 235.417 232.493 1.00 244.75 ? 1094 LYS B HE2    1 
ATOM   61526 H  HE3    . LYS H 4 1094 ? 220.311 235.168 232.969 1.00 244.75 ? 1094 LYS B HE3    1 
ATOM   61527 H  HZ1    . LYS H 4 1094 ? 218.972 233.346 233.319 1.00 244.75 ? 1094 LYS B HZ1    1 
ATOM   61528 H  HZ2    . LYS H 4 1094 ? 219.511 233.808 234.586 1.00 244.75 ? 1094 LYS B HZ2    1 
ATOM   61529 H  HZ3    . LYS H 4 1094 ? 218.135 234.102 234.228 1.00 244.75 ? 1094 LYS B HZ3    1 
ATOM   61530 N  N      . LYS H 4 1095 ? 224.405 235.725 236.089 1.00 235.37 ? 1095 LYS B N      1 
ATOM   61531 C  CA     . LYS H 4 1095 ? 225.170 234.695 236.791 1.00 235.37 ? 1095 LYS B CA     1 
ATOM   61532 C  C      . LYS H 4 1095 ? 225.633 235.197 238.154 1.00 235.37 ? 1095 LYS B C      1 
ATOM   61533 O  O      . LYS H 4 1095 ? 225.621 234.453 239.143 1.00 235.37 ? 1095 LYS B O      1 
ATOM   61534 C  CB     . LYS H 4 1095 ? 226.381 234.269 235.953 1.00 235.37 ? 1095 LYS B CB     1 
ATOM   61535 C  CG     . LYS H 4 1095 ? 227.305 233.270 236.659 1.00 235.37 ? 1095 LYS B CG     1 
ATOM   61536 C  CD     . LYS H 4 1095 ? 228.613 233.038 235.908 1.00 235.37 ? 1095 LYS B CD     1 
ATOM   61537 C  CE     . LYS H 4 1095 ? 228.410 232.317 234.590 1.00 235.37 ? 1095 LYS B CE     1 
ATOM   61538 N  NZ     . LYS H 4 1095 ? 229.710 232.013 233.937 1.00 235.37 ? 1095 LYS B NZ     1 
ATOM   61539 H  H      . LYS H 4 1095 ? 224.745 235.979 235.341 1.00 235.37 ? 1095 LYS B H      1 
ATOM   61540 H  HA     . LYS H 4 1095 ? 224.605 233.922 236.939 1.00 235.37 ? 1095 LYS B HA     1 
ATOM   61541 H  HB2    . LYS H 4 1095 ? 226.065 233.857 235.136 1.00 235.37 ? 1095 LYS B HB2    1 
ATOM   61542 H  HB3    . LYS H 4 1095 ? 226.906 235.055 235.734 1.00 235.37 ? 1095 LYS B HB3    1 
ATOM   61543 H  HG2    . LYS H 4 1095 ? 227.537 233.606 237.540 1.00 235.37 ? 1095 LYS B HG2    1 
ATOM   61544 H  HG3    . LYS H 4 1095 ? 226.849 232.417 236.743 1.00 235.37 ? 1095 LYS B HG3    1 
ATOM   61545 H  HD2    . LYS H 4 1095 ? 229.029 233.894 235.718 1.00 235.37 ? 1095 LYS B HD2    1 
ATOM   61546 H  HD3    . LYS H 4 1095 ? 229.206 232.501 236.454 1.00 235.37 ? 1095 LYS B HD3    1 
ATOM   61547 H  HE2    . LYS H 4 1095 ? 227.947 231.479 234.750 1.00 235.37 ? 1095 LYS B HE2    1 
ATOM   61548 H  HE3    . LYS H 4 1095 ? 227.896 232.876 233.990 1.00 235.37 ? 1095 LYS B HE3    1 
ATOM   61549 H  HZ1    . LYS H 4 1095 ? 229.572 231.586 233.169 1.00 235.37 ? 1095 LYS B HZ1    1 
ATOM   61550 H  HZ2    . LYS H 4 1095 ? 230.200 231.496 234.475 1.00 235.37 ? 1095 LYS B HZ2    1 
ATOM   61551 H  HZ3    . LYS H 4 1095 ? 230.156 232.767 233.777 1.00 235.37 ? 1095 LYS B HZ3    1 
ATOM   61552 N  N      . LEU H 4 1096 ? 226.087 236.445 238.205 1.00 238.23 ? 1096 LEU B N      1 
ATOM   61553 C  CA     . LEU H 4 1096 ? 226.505 237.044 239.466 1.00 238.23 ? 1096 LEU B CA     1 
ATOM   61554 C  C      . LEU H 4 1096 ? 225.384 236.974 240.494 1.00 238.23 ? 1096 LEU B C      1 
ATOM   61555 O  O      . LEU H 4 1096 ? 225.616 236.663 241.665 1.00 238.23 ? 1096 LEU B O      1 
ATOM   61556 C  CB     . LEU H 4 1096 ? 226.949 238.491 239.223 1.00 238.23 ? 1096 LEU B CB     1 
ATOM   61557 C  CG     . LEU H 4 1096 ? 227.256 239.390 240.425 1.00 238.23 ? 1096 LEU B CG     1 
ATOM   61558 C  CD1    . LEU H 4 1096 ? 228.242 240.474 240.029 1.00 238.23 ? 1096 LEU B CD1    1 
ATOM   61559 C  CD2    . LEU H 4 1096 ? 225.995 240.034 240.979 1.00 238.23 ? 1096 LEU B CD2    1 
ATOM   61560 H  H      . LEU H 4 1096 ? 226.163 236.967 237.522 1.00 238.23 ? 1096 LEU B H      1 
ATOM   61561 H  HA     . LEU H 4 1096 ? 227.259 236.553 239.821 1.00 238.23 ? 1096 LEU B HA     1 
ATOM   61562 H  HB2    . LEU H 4 1096 ? 227.752 238.463 238.682 1.00 238.23 ? 1096 LEU B HB2    1 
ATOM   61563 H  HB3    . LEU H 4 1096 ? 226.251 238.935 238.714 1.00 238.23 ? 1096 LEU B HB3    1 
ATOM   61564 H  HG     . LEU H 4 1096 ? 227.655 238.860 241.133 1.00 238.23 ? 1096 LEU B HG     1 
ATOM   61565 H  HD11   . LEU H 4 1096 ? 229.055 240.054 239.702 1.00 238.23 ? 1096 LEU B HD11   1 
ATOM   61566 H  HD12   . LEU H 4 1096 ? 227.852 241.026 239.333 1.00 238.23 ? 1096 LEU B HD12   1 
ATOM   61567 H  HD13   . LEU H 4 1096 ? 228.442 241.017 240.808 1.00 238.23 ? 1096 LEU B HD13   1 
ATOM   61568 H  HD21   . LEU H 4 1096 ? 225.444 239.362 241.403 1.00 238.23 ? 1096 LEU B HD21   1 
ATOM   61569 H  HD22   . LEU H 4 1096 ? 226.253 240.703 241.635 1.00 238.23 ? 1096 LEU B HD22   1 
ATOM   61570 H  HD23   . LEU H 4 1096 ? 225.507 240.458 240.253 1.00 238.23 ? 1096 LEU B HD23   1 
ATOM   61571 N  N      . ARG H 4 1097 ? 224.160 237.278 240.072 1.00 233.26 ? 1097 ARG B N      1 
ATOM   61572 C  CA     . ARG H 4 1097 ? 223.031 237.258 241.001 1.00 233.26 ? 1097 ARG B CA     1 
ATOM   61573 C  C      . ARG H 4 1097 ? 222.700 235.834 241.453 1.00 233.26 ? 1097 ARG B C      1 
ATOM   61574 O  O      . ARG H 4 1097 ? 222.357 235.608 242.628 1.00 233.26 ? 1097 ARG B O      1 
ATOM   61575 C  CB     . ARG H 4 1097 ? 221.832 237.946 240.349 1.00 233.26 ? 1097 ARG B CB     1 
ATOM   61576 C  CG     . ARG H 4 1097 ? 221.969 239.466 240.410 1.00 233.26 ? 1097 ARG B CG     1 
ATOM   61577 C  CD     . ARG H 4 1097 ? 221.414 240.218 239.201 1.00 233.26 ? 1097 ARG B CD     1 
ATOM   61578 N  NE     . ARG H 4 1097 ? 219.963 240.180 239.072 1.00 233.26 ? 1097 ARG B NE     1 
ATOM   61579 C  CZ     . ARG H 4 1097 ? 219.310 240.353 237.929 1.00 233.26 ? 1097 ARG B CZ     1 
ATOM   61580 N  NH1    . ARG H 4 1097 ? 217.984 240.245 237.917 1.00 233.26 ? 1097 ARG B NH1    1 
ATOM   61581 N  NH2    . ARG H 4 1097 ? 219.947 240.653 236.807 1.00 233.26 ? 1097 ARG B NH2    1 
ATOM   61582 H  H      . ARG H 4 1097 ? 223.956 237.496 239.266 1.00 233.26 ? 1097 ARG B H      1 
ATOM   61583 H  HA     . ARG H 4 1097 ? 223.273 237.760 241.794 1.00 233.26 ? 1097 ARG B HA     1 
ATOM   61584 H  HB2    . ARG H 4 1097 ? 221.776 237.676 239.421 1.00 233.26 ? 1097 ARG B HB2    1 
ATOM   61585 H  HB3    . ARG H 4 1097 ? 221.023 237.695 240.817 1.00 233.26 ? 1097 ARG B HB3    1 
ATOM   61586 H  HG2    . ARG H 4 1097 ? 221.501 239.786 241.197 1.00 233.26 ? 1097 ARG B HG2    1 
ATOM   61587 H  HG3    . ARG H 4 1097 ? 222.911 239.682 240.482 1.00 233.26 ? 1097 ARG B HG3    1 
ATOM   61588 H  HD2    . ARG H 4 1097 ? 221.678 241.149 239.265 1.00 233.26 ? 1097 ARG B HD2    1 
ATOM   61589 H  HD3    . ARG H 4 1097 ? 221.796 239.827 238.400 1.00 233.26 ? 1097 ARG B HD3    1 
ATOM   61590 H  HE     . ARG H 4 1097 ? 219.499 240.031 239.780 1.00 233.26 ? 1097 ARG B HE     1 
ATOM   61591 H  HH11   . ARG H 4 1097 ? 217.559 240.053 238.643 1.00 233.26 ? 1097 ARG B HH11   1 
ATOM   61592 H  HH12   . ARG H 4 1097 ? 217.552 240.361 237.182 1.00 233.26 ? 1097 ARG B HH12   1 
ATOM   61593 H  HH21   . ARG H 4 1097 ? 220.807 240.730 236.807 1.00 233.26 ? 1097 ARG B HH21   1 
ATOM   61594 H  HH22   . ARG H 4 1097 ? 219.503 240.769 236.076 1.00 233.26 ? 1097 ARG B HH22   1 
ATOM   61595 N  N      . LYS H 4 1098 ? 222.900 234.829 240.523 1.00 218.55 ? 1098 LYS B N      1 
ATOM   61596 C  CA     . LYS H 4 1098 ? 222.718 233.444 240.954 1.00 218.55 ? 1098 LYS B CA     1 
ATOM   61597 C  C      . LYS H 4 1098 ? 223.741 233.088 242.030 1.00 218.55 ? 1098 LYS B C      1 
ATOM   61598 O  O      . LYS H 4 1098 ? 223.402 232.504 243.074 1.00 218.55 ? 1098 LYS B O      1 
ATOM   61599 C  CB     . LYS H 4 1098 ? 222.842 232.491 239.759 1.00 218.55 ? 1098 LYS B CB     1 
ATOM   61600 C  CG     . LYS H 4 1098 ? 222.485 231.029 240.070 1.00 218.55 ? 1098 LYS B CG     1 
ATOM   61601 C  CD     . LYS H 4 1098 ? 223.644 230.202 240.638 1.00 218.55 ? 1098 LYS B CD     1 
ATOM   61602 C  CE     . LYS H 4 1098 ? 223.182 228.768 240.907 1.00 218.55 ? 1098 LYS B CE     1 
ATOM   61603 N  NZ     . LYS H 4 1098 ? 224.223 227.905 241.526 1.00 218.55 ? 1098 LYS B NZ     1 
ATOM   61604 H  H      . LYS H 4 1098 ? 223.080 234.936 239.690 1.00 218.55 ? 1098 LYS B H      1 
ATOM   61605 H  HA     . LYS H 4 1098 ? 221.833 233.340 241.336 1.00 218.55 ? 1098 LYS B HA     1 
ATOM   61606 H  HB2    . LYS H 4 1098 ? 222.247 232.791 239.054 1.00 218.55 ? 1098 LYS B HB2    1 
ATOM   61607 H  HB3    . LYS H 4 1098 ? 223.759 232.506 239.438 1.00 218.55 ? 1098 LYS B HB3    1 
ATOM   61608 H  HG2    . LYS H 4 1098 ? 221.760 231.009 240.717 1.00 218.55 ? 1098 LYS B HG2    1 
ATOM   61609 H  HG3    . LYS H 4 1098 ? 222.203 230.597 239.250 1.00 218.55 ? 1098 LYS B HG3    1 
ATOM   61610 H  HD2    . LYS H 4 1098 ? 224.376 230.181 240.003 1.00 218.55 ? 1098 LYS B HD2    1 
ATOM   61611 H  HD3    . LYS H 4 1098 ? 223.945 230.577 241.477 1.00 218.55 ? 1098 LYS B HD3    1 
ATOM   61612 H  HE2    . LYS H 4 1098 ? 222.420 228.783 241.504 1.00 218.55 ? 1098 LYS B HE2    1 
ATOM   61613 H  HE3    . LYS H 4 1098 ? 222.928 228.359 240.063 1.00 218.55 ? 1098 LYS B HE3    1 
ATOM   61614 H  HZ1    . LYS H 4 1098 ? 223.907 227.079 241.625 1.00 218.55 ? 1098 LYS B HZ1    1 
ATOM   61615 H  HZ2    . LYS H 4 1098 ? 224.449 228.230 242.325 1.00 218.55 ? 1098 LYS B HZ2    1 
ATOM   61616 H  HZ3    . LYS H 4 1098 ? 224.944 227.878 241.005 1.00 218.55 ? 1098 LYS B HZ3    1 
ATOM   61617 N  N      . LEU H 4 1099 ? 225.002 233.444 241.785 1.00 216.90 ? 1099 LEU B N      1 
ATOM   61618 C  CA     . LEU H 4 1099 ? 226.052 233.199 242.767 1.00 216.90 ? 1099 LEU B CA     1 
ATOM   61619 C  C      . LEU H 4 1099 ? 225.756 233.913 244.080 1.00 216.90 ? 1099 LEU B C      1 
ATOM   61620 O  O      . LEU H 4 1099 ? 226.047 233.389 245.159 1.00 216.90 ? 1099 LEU B O      1 
ATOM   61621 C  CB     . LEU H 4 1099 ? 227.402 233.653 242.208 1.00 216.90 ? 1099 LEU B CB     1 
ATOM   61622 C  CG     . LEU H 4 1099 ? 228.264 232.568 241.558 1.00 216.90 ? 1099 LEU B CG     1 
ATOM   61623 C  CD1    . LEU H 4 1099 ? 227.520 231.870 240.433 1.00 216.90 ? 1099 LEU B CD1    1 
ATOM   61624 C  CD2    . LEU H 4 1099 ? 229.567 233.171 241.049 1.00 216.90 ? 1099 LEU B CD2    1 
ATOM   61625 H  H      . LEU H 4 1099 ? 225.274 233.824 241.064 1.00 216.90 ? 1099 LEU B H      1 
ATOM   61626 H  HA     . LEU H 4 1099 ? 226.101 232.247 242.950 1.00 216.90 ? 1099 LEU B HA     1 
ATOM   61627 H  HB2    . LEU H 4 1099 ? 227.244 234.343 241.542 1.00 216.90 ? 1099 LEU B HB2    1 
ATOM   61628 H  HB3    . LEU H 4 1099 ? 227.918 234.027 242.939 1.00 216.90 ? 1099 LEU B HB3    1 
ATOM   61629 H  HG     . LEU H 4 1099 ? 228.489 231.900 242.223 1.00 216.90 ? 1099 LEU B HG     1 
ATOM   61630 H  HD11   . LEU H 4 1099 ? 228.109 231.215 240.026 1.00 216.90 ? 1099 LEU B HD11   1 
ATOM   61631 H  HD12   . LEU H 4 1099 ? 226.741 231.424 240.802 1.00 216.90 ? 1099 LEU B HD12   1 
ATOM   61632 H  HD13   . LEU H 4 1099 ? 227.245 232.528 239.774 1.00 216.90 ? 1099 LEU B HD13   1 
ATOM   61633 H  HD21   . LEU H 4 1099 ? 230.128 232.461 240.697 1.00 216.90 ? 1099 LEU B HD21   1 
ATOM   61634 H  HD22   . LEU H 4 1099 ? 230.019 233.610 241.786 1.00 216.90 ? 1099 LEU B HD22   1 
ATOM   61635 H  HD23   . LEU H 4 1099 ? 229.368 233.816 240.351 1.00 216.90 ? 1099 LEU B HD23   1 
ATOM   61636 N  N      . GLU H 4 1100 ? 225.189 235.117 244.003 1.00 214.36 ? 1100 GLU B N      1 
ATOM   61637 C  CA     . GLU H 4 1100 ? 224.866 235.875 245.207 1.00 214.36 ? 1100 GLU B CA     1 
ATOM   61638 C  C      . GLU H 4 1100 ? 223.849 235.134 246.067 1.00 214.36 ? 1100 GLU B C      1 
ATOM   61639 O  O      . GLU H 4 1100 ? 224.015 235.007 247.288 1.00 214.36 ? 1100 GLU B O      1 
ATOM   61640 C  CB     . GLU H 4 1100 ? 224.330 237.252 244.804 1.00 214.36 ? 1100 GLU B CB     1 
ATOM   61641 C  CG     . GLU H 4 1100 ? 223.873 238.126 245.964 1.00 214.36 ? 1100 GLU B CG     1 
ATOM   61642 C  CD     . GLU H 4 1100 ? 223.231 239.423 245.502 1.00 214.36 ? 1100 GLU B CD     1 
ATOM   61643 O  OE1    . GLU H 4 1100 ? 223.368 239.760 244.306 1.00 214.36 ? 1100 GLU B OE1    1 
ATOM   61644 O  OE2    . GLU H 4 1100 ? 222.592 240.103 246.334 1.00 214.36 ? 1100 GLU B OE2    1 
ATOM   61645 H  H      . GLU H 4 1100 ? 224.984 235.512 243.268 1.00 214.36 ? 1100 GLU B H      1 
ATOM   61646 H  HA     . GLU H 4 1100 ? 225.668 236.002 245.738 1.00 214.36 ? 1100 GLU B HA     1 
ATOM   61647 H  HB2    . GLU H 4 1100 ? 225.026 237.732 244.330 1.00 214.36 ? 1100 GLU B HB2    1 
ATOM   61648 H  HB3    . GLU H 4 1100 ? 223.565 237.129 244.216 1.00 214.36 ? 1100 GLU B HB3    1 
ATOM   61649 H  HG2    . GLU H 4 1100 ? 223.219 237.645 246.494 1.00 214.36 ? 1100 GLU B HG2    1 
ATOM   61650 H  HG3    . GLU H 4 1100 ? 224.643 238.350 246.510 1.00 214.36 ? 1100 GLU B HG3    1 
ATOM   61651 N  N      . ARG H 4 1101 ? 222.774 234.651 245.442 1.00 212.01 ? 1101 ARG B N      1 
ATOM   61652 C  CA     . ARG H 4 1101 ? 221.763 233.908 246.192 1.00 212.01 ? 1101 ARG B CA     1 
ATOM   61653 C  C      . ARG H 4 1101 ? 222.352 232.636 246.803 1.00 212.01 ? 1101 ARG B C      1 
ATOM   61654 O  O      . ARG H 4 1101 ? 222.121 232.325 247.987 1.00 212.01 ? 1101 ARG B O      1 
ATOM   61655 C  CB     . ARG H 4 1101 ? 220.583 233.606 245.263 1.00 212.01 ? 1101 ARG B CB     1 
ATOM   61656 C  CG     . ARG H 4 1101 ? 219.709 234.842 245.012 1.00 212.01 ? 1101 ARG B CG     1 
ATOM   61657 C  CD     . ARG H 4 1101 ? 218.469 234.566 244.168 1.00 212.01 ? 1101 ARG B CD     1 
ATOM   61658 N  NE     . ARG H 4 1101 ? 218.769 234.482 242.740 1.00 212.01 ? 1101 ARG B NE     1 
ATOM   61659 C  CZ     . ARG H 4 1101 ? 218.864 233.361 242.036 1.00 212.01 ? 1101 ARG B CZ     1 
ATOM   61660 N  NH1    . ARG H 4 1101 ? 219.117 233.439 240.732 1.00 212.01 ? 1101 ARG B NH1    1 
ATOM   61661 N  NH2    . ARG H 4 1101 ? 218.712 232.171 242.595 1.00 212.01 ? 1101 ARG B NH2    1 
ATOM   61662 H  H      . ARG H 4 1101 ? 222.605 234.739 244.604 1.00 212.01 ? 1101 ARG B H      1 
ATOM   61663 H  HA     . ARG H 4 1101 ? 221.441 234.460 246.919 1.00 212.01 ? 1101 ARG B HA     1 
ATOM   61664 H  HB2    . ARG H 4 1101 ? 220.918 233.298 244.407 1.00 212.01 ? 1101 ARG B HB2    1 
ATOM   61665 H  HB3    . ARG H 4 1101 ? 220.023 232.921 245.662 1.00 212.01 ? 1101 ARG B HB3    1 
ATOM   61666 H  HG2    . ARG H 4 1101 ? 219.408 235.189 245.866 1.00 212.01 ? 1101 ARG B HG2    1 
ATOM   61667 H  HG3    . ARG H 4 1101 ? 220.240 235.514 244.555 1.00 212.01 ? 1101 ARG B HG3    1 
ATOM   61668 H  HD2    . ARG H 4 1101 ? 218.066 233.733 244.457 1.00 212.01 ? 1101 ARG B HD2    1 
ATOM   61669 H  HD3    . ARG H 4 1101 ? 217.842 235.295 244.290 1.00 212.01 ? 1101 ARG B HD3    1 
ATOM   61670 H  HE     . ARG H 4 1101 ? 218.885 235.224 242.318 1.00 212.01 ? 1101 ARG B HE     1 
ATOM   61671 H  HH11   . ARG H 4 1101 ? 219.216 234.212 240.362 1.00 212.01 ? 1101 ARG B HH11   1 
ATOM   61672 H  HH12   . ARG H 4 1101 ? 219.182 232.721 240.259 1.00 212.01 ? 1101 ARG B HH12   1 
ATOM   61673 H  HH21   . ARG H 4 1101 ? 218.549 232.105 243.437 1.00 212.01 ? 1101 ARG B HH21   1 
ATOM   61674 H  HH22   . ARG H 4 1101 ? 218.782 231.460 242.111 1.00 212.01 ? 1101 ARG B HH22   1 
ATOM   61675 N  N      . ASP H 4 1102 ? 223.163 231.914 246.023 1.00 200.87 ? 1102 ASP B N      1 
ATOM   61676 C  CA     . ASP H 4 1102 ? 223.827 230.725 246.549 1.00 200.87 ? 1102 ASP B CA     1 
ATOM   61677 C  C      . ASP H 4 1102 ? 224.686 231.074 247.762 1.00 200.87 ? 1102 ASP B C      1 
ATOM   61678 O  O      . ASP H 4 1102 ? 224.676 230.369 248.784 1.00 200.87 ? 1102 ASP B O      1 
ATOM   61679 C  CB     . ASP H 4 1102 ? 224.684 230.095 245.450 1.00 200.87 ? 1102 ASP B CB     1 
ATOM   61680 C  CG     . ASP H 4 1102 ? 224.830 228.596 245.607 1.00 200.87 ? 1102 ASP B CG     1 
ATOM   61681 O  OD1    . ASP H 4 1102 ? 224.644 228.094 246.734 1.00 200.87 ? 1102 ASP B OD1    1 
ATOM   61682 O  OD2    . ASP H 4 1102 ? 225.143 227.926 244.601 1.00 200.87 ? 1102 ASP B OD2    1 
ATOM   61683 H  H      . ASP H 4 1102 ? 223.340 232.096 245.202 1.00 200.87 ? 1102 ASP B H      1 
ATOM   61684 H  HA     . ASP H 4 1102 ? 223.158 230.076 246.822 1.00 200.87 ? 1102 ASP B HA     1 
ATOM   61685 H  HB2    . ASP H 4 1102 ? 224.275 230.268 244.584 1.00 200.87 ? 1102 ASP B HB2    1 
ATOM   61686 H  HB3    . ASP H 4 1102 ? 225.572 230.489 245.479 1.00 200.87 ? 1102 ASP B HB3    1 
ATOM   61687 N  N      . TYR H 4 1103 ? 225.445 232.164 247.650 1.00 194.70 ? 1103 TYR B N      1 
ATOM   61688 C  CA     . TYR H 4 1103 ? 226.336 232.603 248.717 1.00 194.70 ? 1103 TYR B CA     1 
ATOM   61689 C  C      . TYR H 4 1103 ? 225.565 232.936 249.987 1.00 194.70 ? 1103 TYR B C      1 
ATOM   61690 O  O      . TYR H 4 1103 ? 226.001 232.596 251.093 1.00 194.70 ? 1103 TYR B O      1 
ATOM   61691 C  CB     . TYR H 4 1103 ? 227.125 233.814 248.222 1.00 194.70 ? 1103 TYR B CB     1 
ATOM   61692 C  CG     . TYR H 4 1103 ? 227.919 234.548 249.274 1.00 194.70 ? 1103 TYR B CG     1 
ATOM   61693 C  CD1    . TYR H 4 1103 ? 228.953 233.931 249.953 1.00 194.70 ? 1103 TYR B CD1    1 
ATOM   61694 C  CD2    . TYR H 4 1103 ? 227.631 235.868 249.579 1.00 194.70 ? 1103 TYR B CD2    1 
ATOM   61695 C  CE1    . TYR H 4 1103 ? 229.676 234.609 250.908 1.00 194.70 ? 1103 TYR B CE1    1 
ATOM   61696 C  CE2    . TYR H 4 1103 ? 228.343 236.550 250.528 1.00 194.70 ? 1103 TYR B CE2    1 
ATOM   61697 C  CZ     . TYR H 4 1103 ? 229.366 235.923 251.192 1.00 194.70 ? 1103 TYR B CZ     1 
ATOM   61698 O  OH     . TYR H 4 1103 ? 230.076 236.616 252.142 1.00 194.70 ? 1103 TYR B OH     1 
ATOM   61699 H  H      . TYR H 4 1103 ? 225.459 232.671 246.956 1.00 194.70 ? 1103 TYR B H      1 
ATOM   61700 H  HA     . TYR H 4 1103 ? 226.961 231.892 248.918 1.00 194.70 ? 1103 TYR B HA     1 
ATOM   61701 H  HB2    . TYR H 4 1103 ? 227.753 233.517 247.547 1.00 194.70 ? 1103 TYR B HB2    1 
ATOM   61702 H  HB3    . TYR H 4 1103 ? 226.505 234.446 247.828 1.00 194.70 ? 1103 TYR B HB3    1 
ATOM   61703 H  HD1    . TYR H 4 1103 ? 229.161 233.047 249.763 1.00 194.70 ? 1103 TYR B HD1    1 
ATOM   61704 H  HD2    . TYR H 4 1103 ? 226.942 236.298 249.132 1.00 194.70 ? 1103 TYR B HD2    1 
ATOM   61705 H  HE1    . TYR H 4 1103 ? 230.368 234.181 251.359 1.00 194.70 ? 1103 TYR B HE1    1 
ATOM   61706 H  HE2    . TYR H 4 1103 ? 228.136 237.437 250.719 1.00 194.70 ? 1103 TYR B HE2    1 
ATOM   61707 H  HH     . TYR H 4 1103 ? 230.517 236.081 252.612 1.00 194.70 ? 1103 TYR B HH     1 
ATOM   61708 N  N      . TYR H 4 1104 ? 224.428 233.618 249.853 1.00 194.38 ? 1104 TYR B N      1 
ATOM   61709 C  CA     . TYR H 4 1104 ? 223.587 233.902 251.018 1.00 194.38 ? 1104 TYR B CA     1 
ATOM   61710 C  C      . TYR H 4 1104 ? 223.164 232.618 251.722 1.00 194.38 ? 1104 TYR B C      1 
ATOM   61711 O  O      . TYR H 4 1104 ? 223.265 232.503 252.959 1.00 194.38 ? 1104 TYR B O      1 
ATOM   61712 C  CB     . TYR H 4 1104 ? 222.355 234.692 250.571 1.00 194.38 ? 1104 TYR B CB     1 
ATOM   61713 C  CG     . TYR H 4 1104 ? 222.465 236.189 250.740 1.00 194.38 ? 1104 TYR B CG     1 
ATOM   61714 C  CD1    . TYR H 4 1104 ? 222.372 236.770 251.992 1.00 194.38 ? 1104 TYR B CD1    1 
ATOM   61715 C  CD2    . TYR H 4 1104 ? 222.579 237.026 249.642 1.00 194.38 ? 1104 TYR B CD2    1 
ATOM   61716 C  CE1    . TYR H 4 1104 ? 222.440 238.134 252.149 1.00 194.38 ? 1104 TYR B CE1    1 
ATOM   61717 C  CE2    . TYR H 4 1104 ? 222.665 238.391 249.793 1.00 194.38 ? 1104 TYR B CE2    1 
ATOM   61718 C  CZ     . TYR H 4 1104 ? 222.589 238.940 251.049 1.00 194.38 ? 1104 TYR B CZ     1 
ATOM   61719 O  OH     . TYR H 4 1104 ? 222.662 240.304 251.211 1.00 194.38 ? 1104 TYR B OH     1 
ATOM   61720 H  H      . TYR H 4 1104 ? 224.127 233.924 249.107 1.00 194.38 ? 1104 TYR B H      1 
ATOM   61721 H  HA     . TYR H 4 1104 ? 224.093 234.439 251.645 1.00 194.38 ? 1104 TYR B HA     1 
ATOM   61722 H  HB2    . TYR H 4 1104 ? 222.187 234.513 249.633 1.00 194.38 ? 1104 TYR B HB2    1 
ATOM   61723 H  HB3    . TYR H 4 1104 ? 221.595 234.394 251.096 1.00 194.38 ? 1104 TYR B HB3    1 
ATOM   61724 H  HD1    . TYR H 4 1104 ? 222.276 236.230 252.739 1.00 194.38 ? 1104 TYR B HD1    1 
ATOM   61725 H  HD2    . TYR H 4 1104 ? 222.641 236.656 248.792 1.00 194.38 ? 1104 TYR B HD2    1 
ATOM   61726 H  HE1    . TYR H 4 1104 ? 222.392 238.508 252.999 1.00 194.38 ? 1104 TYR B HE1    1 
ATOM   61727 H  HE2    . TYR H 4 1104 ? 222.760 238.935 249.048 1.00 194.38 ? 1104 TYR B HE2    1 
ATOM   61728 H  HH     . TYR H 4 1104 ? 222.738 240.489 252.027 1.00 194.38 ? 1104 TYR B HH     1 
ATOM   61729 N  N      . GLN H 4 1105 ? 222.682 231.644 250.950 1.00 183.79 ? 1105 GLN B N      1 
ATOM   61730 C  CA     . GLN H 4 1105 ? 222.250 230.383 251.548 1.00 183.79 ? 1105 GLN B CA     1 
ATOM   61731 C  C      . GLN H 4 1105 ? 223.394 229.722 252.317 1.00 183.79 ? 1105 GLN B C      1 
ATOM   61732 O  O      . GLN H 4 1105 ? 223.242 229.312 253.484 1.00 183.79 ? 1105 GLN B O      1 
ATOM   61733 C  CB     . GLN H 4 1105 ? 221.720 229.474 250.439 1.00 183.79 ? 1105 GLN B CB     1 
ATOM   61734 C  CG     . GLN H 4 1105 ? 221.261 228.101 250.865 1.00 183.79 ? 1105 GLN B CG     1 
ATOM   61735 C  CD     . GLN H 4 1105 ? 221.091 227.185 249.667 1.00 183.79 ? 1105 GLN B CD     1 
ATOM   61736 O  OE1    . GLN H 4 1105 ? 221.750 226.152 249.562 1.00 183.79 ? 1105 GLN B OE1    1 
ATOM   61737 N  NE2    . GLN H 4 1105 ? 220.219 227.580 248.741 1.00 183.79 ? 1105 GLN B NE2    1 
ATOM   61738 H  H      . GLN H 4 1105 ? 222.599 231.687 250.095 1.00 183.79 ? 1105 GLN B H      1 
ATOM   61739 H  HA     . GLN H 4 1105 ? 221.529 230.548 252.176 1.00 183.79 ? 1105 GLN B HA     1 
ATOM   61740 H  HB2    . GLN H 4 1105 ? 220.964 229.913 250.021 1.00 183.79 ? 1105 GLN B HB2    1 
ATOM   61741 H  HB3    . GLN H 4 1105 ? 222.421 229.353 249.780 1.00 183.79 ? 1105 GLN B HB3    1 
ATOM   61742 H  HG2    . GLN H 4 1105 ? 221.923 227.703 251.454 1.00 183.79 ? 1105 GLN B HG2    1 
ATOM   61743 H  HG3    . GLN H 4 1105 ? 220.407 228.179 251.320 1.00 183.79 ? 1105 GLN B HG3    1 
ATOM   61744 H  HE21   . GLN H 4 1105 ? 219.783 228.314 248.850 1.00 183.79 ? 1105 GLN B HE21   1 
ATOM   61745 H  HE22   . GLN H 4 1105 ? 220.088 227.098 248.038 1.00 183.79 ? 1105 GLN B HE22   1 
ATOM   61746 N  N      . ILE H 4 1106 ? 224.563 229.642 251.683 1.00 180.39 ? 1106 ILE B N      1 
ATOM   61747 C  CA     . ILE H 4 1106 ? 225.709 229.004 252.321 1.00 180.39 ? 1106 ILE B CA     1 
ATOM   61748 C  C      . ILE H 4 1106 ? 226.110 229.762 253.585 1.00 180.39 ? 1106 ILE B C      1 
ATOM   61749 O  O      . ILE H 4 1106 ? 226.491 229.156 254.597 1.00 180.39 ? 1106 ILE B O      1 
ATOM   61750 C  CB     . ILE H 4 1106 ? 226.872 228.907 251.318 1.00 180.39 ? 1106 ILE B CB     1 
ATOM   61751 C  CG1    . ILE H 4 1106 ? 226.500 227.977 250.159 1.00 180.39 ? 1106 ILE B CG1    1 
ATOM   61752 C  CG2    . ILE H 4 1106 ? 228.130 228.432 252.008 1.00 180.39 ? 1106 ILE B CG2    1 
ATOM   61753 C  CD1    . ILE H 4 1106 ? 226.139 226.561 250.559 1.00 180.39 ? 1106 ILE B CD1    1 
ATOM   61754 H  H      . ILE H 4 1106 ? 224.715 229.941 250.891 1.00 180.39 ? 1106 ILE B H      1 
ATOM   61755 H  HA     . ILE H 4 1106 ? 225.461 228.108 252.596 1.00 180.39 ? 1106 ILE B HA     1 
ATOM   61756 H  HB     . ILE H 4 1106 ? 227.040 229.791 250.956 1.00 180.39 ? 1106 ILE B HB     1 
ATOM   61757 H  HG12   . ILE H 4 1106 ? 225.735 228.348 249.698 1.00 180.39 ? 1106 ILE B HG12   1 
ATOM   61758 H  HG13   . ILE H 4 1106 ? 227.252 227.924 249.549 1.00 180.39 ? 1106 ILE B HG13   1 
ATOM   61759 H  HG21   . ILE H 4 1106 ? 227.931 227.631 252.517 1.00 180.39 ? 1106 ILE B HG21   1 
ATOM   61760 H  HG22   . ILE H 4 1106 ? 228.801 228.242 251.334 1.00 180.39 ? 1106 ILE B HG22   1 
ATOM   61761 H  HG23   . ILE H 4 1106 ? 228.441 229.130 252.599 1.00 180.39 ? 1106 ILE B HG23   1 
ATOM   61762 H  HD11   . ILE H 4 1106 ? 226.030 226.037 249.751 1.00 180.39 ? 1106 ILE B HD11   1 
ATOM   61763 H  HD12   . ILE H 4 1106 ? 226.847 226.184 251.104 1.00 180.39 ? 1106 ILE B HD12   1 
ATOM   61764 H  HD13   . ILE H 4 1106 ? 225.305 226.568 251.057 1.00 180.39 ? 1106 ILE B HD13   1 
ATOM   61765 N  N      . ARG H 4 1107 ? 226.048 231.095 253.540 1.00 184.14 ? 1107 ARG B N      1 
ATOM   61766 C  CA     . ARG H 4 1107 ? 226.381 231.904 254.706 1.00 184.14 ? 1107 ARG B CA     1 
ATOM   61767 C  C      . ARG H 4 1107 ? 225.515 231.532 255.900 1.00 184.14 ? 1107 ARG B C      1 
ATOM   61768 O  O      . ARG H 4 1107 ? 226.020 231.272 257.011 1.00 184.14 ? 1107 ARG B O      1 
ATOM   61769 C  CB     . ARG H 4 1107 ? 226.223 233.390 254.353 1.00 184.14 ? 1107 ARG B CB     1 
ATOM   61770 C  CG     . ARG H 4 1107 ? 226.782 234.293 255.407 1.00 184.14 ? 1107 ARG B CG     1 
ATOM   61771 C  CD     . ARG H 4 1107 ? 226.882 235.787 255.067 1.00 184.14 ? 1107 ARG B CD     1 
ATOM   61772 N  NE     . ARG H 4 1107 ? 225.676 236.545 254.748 1.00 184.14 ? 1107 ARG B NE     1 
ATOM   61773 C  CZ     . ARG H 4 1107 ? 225.715 237.705 254.100 1.00 184.14 ? 1107 ARG B CZ     1 
ATOM   61774 N  NH1    . ARG H 4 1107 ? 224.605 238.431 253.993 1.00 184.14 ? 1107 ARG B NH1    1 
ATOM   61775 N  NH2    . ARG H 4 1107 ? 226.848 238.180 253.606 1.00 184.14 ? 1107 ARG B NH2    1 
ATOM   61776 H  H      . ARG H 4 1107 ? 225.809 231.549 252.850 1.00 184.14 ? 1107 ARG B H      1 
ATOM   61777 H  HA     . ARG H 4 1107 ? 227.302 231.738 254.955 1.00 184.14 ? 1107 ARG B HA     1 
ATOM   61778 H  HB2    . ARG H 4 1107 ? 226.674 233.572 253.512 1.00 184.14 ? 1107 ARG B HB2    1 
ATOM   61779 H  HB3    . ARG H 4 1107 ? 225.279 233.594 254.271 1.00 184.14 ? 1107 ARG B HB3    1 
ATOM   61780 H  HG2    . ARG H 4 1107 ? 226.191 234.231 256.176 1.00 184.14 ? 1107 ARG B HG2    1 
ATOM   61781 H  HG3    . ARG H 4 1107 ? 227.661 233.973 255.644 1.00 184.14 ? 1107 ARG B HG3    1 
ATOM   61782 H  HD2    . ARG H 4 1107 ? 227.270 236.236 255.831 1.00 184.14 ? 1107 ARG B HD2    1 
ATOM   61783 H  HD3    . ARG H 4 1107 ? 227.479 235.855 254.304 1.00 184.14 ? 1107 ARG B HD3    1 
ATOM   61784 H  HE     . ARG H 4 1107 ? 224.946 236.095 254.672 1.00 184.14 ? 1107 ARG B HE     1 
ATOM   61785 H  HH11   . ARG H 4 1107 ? 223.859 238.144 254.312 1.00 184.14 ? 1107 ARG B HH11   1 
ATOM   61786 H  HH12   . ARG H 4 1107 ? 224.631 239.186 253.572 1.00 184.14 ? 1107 ARG B HH12   1 
ATOM   61787 H  HH21   . ARG H 4 1107 ? 227.572 237.722 253.681 1.00 184.14 ? 1107 ARG B HH21   1 
ATOM   61788 H  HH22   . ARG H 4 1107 ? 226.858 238.935 253.192 1.00 184.14 ? 1107 ARG B HH22   1 
ATOM   61789 N  N      . GLU H 4 1108 ? 224.203 231.484 255.686 1.00 177.19 ? 1108 GLU B N      1 
ATOM   61790 C  CA     . GLU H 4 1108 ? 223.319 231.144 256.793 1.00 177.19 ? 1108 GLU B CA     1 
ATOM   61791 C  C      . GLU H 4 1108 ? 223.646 229.763 257.347 1.00 177.19 ? 1108 GLU B C      1 
ATOM   61792 O  O      . GLU H 4 1108 ? 223.717 229.571 258.575 1.00 177.19 ? 1108 GLU B O      1 
ATOM   61793 C  CB     . GLU H 4 1108 ? 221.862 231.217 256.336 1.00 177.19 ? 1108 GLU B CB     1 
ATOM   61794 C  CG     . GLU H 4 1108 ? 220.881 230.488 257.237 1.00 177.19 ? 1108 GLU B CG     1 
ATOM   61795 C  CD     . GLU H 4 1108 ? 221.009 230.872 258.700 1.00 177.19 ? 1108 GLU B CD     1 
ATOM   61796 O  OE1    . GLU H 4 1108 ? 221.711 231.858 259.007 1.00 177.19 ? 1108 GLU B OE1    1 
ATOM   61797 O  OE2    . GLU H 4 1108 ? 220.412 230.176 259.548 1.00 177.19 ? 1108 GLU B OE2    1 
ATOM   61798 H  H      . GLU H 4 1108 ? 223.817 231.636 254.933 1.00 177.19 ? 1108 GLU B H      1 
ATOM   61799 H  HA     . GLU H 4 1108 ? 223.453 231.788 257.504 1.00 177.19 ? 1108 GLU B HA     1 
ATOM   61800 H  HB2    . GLU H 4 1108 ? 221.592 232.147 256.307 1.00 177.19 ? 1108 GLU B HB2    1 
ATOM   61801 H  HB3    . GLU H 4 1108 ? 221.785 230.830 255.450 1.00 177.19 ? 1108 GLU B HB3    1 
ATOM   61802 H  HG2    . GLU H 4 1108 ? 219.983 230.712 256.949 1.00 177.19 ? 1108 GLU B HG2    1 
ATOM   61803 H  HG3    . GLU H 4 1108 ? 221.021 229.534 257.153 1.00 177.19 ? 1108 GLU B HG3    1 
ATOM   61804 N  N      . GLN H 4 1109 ? 223.880 228.795 256.460 1.00 169.39 ? 1109 GLN B N      1 
ATOM   61805 C  CA     . GLN H 4 1109 ? 224.140 227.437 256.931 1.00 169.39 ? 1109 GLN B CA     1 
ATOM   61806 C  C      . GLN H 4 1109 ? 225.412 227.372 257.777 1.00 169.39 ? 1109 GLN B C      1 
ATOM   61807 O  O      . GLN H 4 1109 ? 225.436 226.724 258.838 1.00 169.39 ? 1109 GLN B O      1 
ATOM   61808 C  CB     . GLN H 4 1109 ? 224.223 226.503 255.728 1.00 169.39 ? 1109 GLN B CB     1 
ATOM   61809 C  CG     . GLN H 4 1109 ? 224.375 225.033 256.057 1.00 169.39 ? 1109 GLN B CG     1 
ATOM   61810 C  CD     . GLN H 4 1109 ? 224.452 224.178 254.802 1.00 169.39 ? 1109 GLN B CD     1 
ATOM   61811 O  OE1    . GLN H 4 1109 ? 225.241 223.240 254.728 1.00 169.39 ? 1109 GLN B OE1    1 
ATOM   61812 N  NE2    . GLN H 4 1109 ? 223.627 224.504 253.806 1.00 169.39 ? 1109 GLN B NE2    1 
ATOM   61813 H  H      . GLN H 4 1109 ? 223.895 228.896 255.606 1.00 169.39 ? 1109 GLN B H      1 
ATOM   61814 H  HA     . GLN H 4 1109 ? 223.403 227.139 257.486 1.00 169.39 ? 1109 GLN B HA     1 
ATOM   61815 H  HB2    . GLN H 4 1109 ? 223.411 226.612 255.211 1.00 169.39 ? 1109 GLN B HB2    1 
ATOM   61816 H  HB3    . GLN H 4 1109 ? 224.985 226.760 255.187 1.00 169.39 ? 1109 GLN B HB3    1 
ATOM   61817 H  HG2    . GLN H 4 1109 ? 225.194 224.899 256.563 1.00 169.39 ? 1109 GLN B HG2    1 
ATOM   61818 H  HG3    . GLN H 4 1109 ? 223.612 224.743 256.580 1.00 169.39 ? 1109 GLN B HG3    1 
ATOM   61819 H  HE21   . GLN H 4 1109 ? 223.083 225.166 253.889 1.00 169.39 ? 1109 GLN B HE21   1 
ATOM   61820 H  HE22   . GLN H 4 1109 ? 223.635 224.046 253.075 1.00 169.39 ? 1109 GLN B HE22   1 
ATOM   61821 N  N      . VAL H 4 1110 ? 226.466 228.066 257.345 1.00 166.76 ? 1110 VAL B N      1 
ATOM   61822 C  CA     . VAL H 4 1110 ? 227.726 228.032 258.085 1.00 166.76 ? 1110 VAL B CA     1 
ATOM   61823 C  C      . VAL H 4 1110 ? 227.541 228.616 259.480 1.00 166.76 ? 1110 VAL B C      1 
ATOM   61824 O  O      . VAL H 4 1110 ? 228.010 228.051 260.485 1.00 166.76 ? 1110 VAL B O      1 
ATOM   61825 C  CB     . VAL H 4 1110 ? 228.817 228.787 257.307 1.00 166.76 ? 1110 VAL B CB     1 
ATOM   61826 C  CG1    . VAL H 4 1110 ? 230.038 229.020 258.189 1.00 166.76 ? 1110 VAL B CG1    1 
ATOM   61827 C  CG2    . VAL H 4 1110 ? 229.192 228.028 256.042 1.00 166.76 ? 1110 VAL B CG2    1 
ATOM   61828 H  H      . VAL H 4 1110 ? 226.479 228.556 256.639 1.00 166.76 ? 1110 VAL B H      1 
ATOM   61829 H  HA     . VAL H 4 1110 ? 228.012 227.110 258.186 1.00 166.76 ? 1110 VAL B HA     1 
ATOM   61830 H  HB     . VAL H 4 1110 ? 228.473 229.656 257.045 1.00 166.76 ? 1110 VAL B HB     1 
ATOM   61831 H  HG11   . VAL H 4 1110 ? 230.785 229.282 257.628 1.00 166.76 ? 1110 VAL B HG11   1 
ATOM   61832 H  HG12   . VAL H 4 1110 ? 230.252 228.201 258.664 1.00 166.76 ? 1110 VAL B HG12   1 
ATOM   61833 H  HG13   . VAL H 4 1110 ? 229.842 229.731 258.820 1.00 166.76 ? 1110 VAL B HG13   1 
ATOM   61834 H  HG21   . VAL H 4 1110 ? 228.380 227.795 255.565 1.00 166.76 ? 1110 VAL B HG21   1 
ATOM   61835 H  HG22   . VAL H 4 1110 ? 229.748 228.599 255.486 1.00 166.76 ? 1110 VAL B HG22   1 
ATOM   61836 H  HG23   . VAL H 4 1110 ? 229.682 227.225 256.282 1.00 166.76 ? 1110 VAL B HG23   1 
ATOM   61837 N  N      . VAL H 4 1111 ? 226.866 229.764 259.567 1.00 165.89 ? 1111 VAL B N      1 
ATOM   61838 C  CA     . VAL H 4 1111 ? 226.700 230.386 260.879 1.00 165.89 ? 1111 VAL B CA     1 
ATOM   61839 C  C      . VAL H 4 1111 ? 225.928 229.455 261.804 1.00 165.89 ? 1111 VAL B C      1 
ATOM   61840 O  O      . VAL H 4 1111 ? 226.261 229.304 262.995 1.00 165.89 ? 1111 VAL B O      1 
ATOM   61841 C  CB     . VAL H 4 1111 ? 226.010 231.753 260.747 1.00 165.89 ? 1111 VAL B CB     1 
ATOM   61842 C  CG1    . VAL H 4 1111 ? 225.593 232.270 262.116 1.00 165.89 ? 1111 VAL B CG1    1 
ATOM   61843 C  CG2    . VAL H 4 1111 ? 226.932 232.744 260.053 1.00 165.89 ? 1111 VAL B CG2    1 
ATOM   61844 H  H      . VAL H 4 1111 ? 226.506 230.185 258.909 1.00 165.89 ? 1111 VAL B H      1 
ATOM   61845 H  HA     . VAL H 4 1111 ? 227.577 230.528 261.270 1.00 165.89 ? 1111 VAL B HA     1 
ATOM   61846 H  HB     . VAL H 4 1111 ? 225.210 231.658 260.206 1.00 165.89 ? 1111 VAL B HB     1 
ATOM   61847 H  HG11   . VAL H 4 1111 ? 225.332 233.202 262.035 1.00 165.89 ? 1111 VAL B HG11   1 
ATOM   61848 H  HG12   . VAL H 4 1111 ? 226.343 232.189 262.728 1.00 165.89 ? 1111 VAL B HG12   1 
ATOM   61849 H  HG13   . VAL H 4 1111 ? 224.840 231.751 262.441 1.00 165.89 ? 1111 VAL B HG13   1 
ATOM   61850 H  HG21   . VAL H 4 1111 ? 226.446 233.570 259.895 1.00 165.89 ? 1111 VAL B HG21   1 
ATOM   61851 H  HG22   . VAL H 4 1111 ? 227.703 232.916 260.619 1.00 165.89 ? 1111 VAL B HG22   1 
ATOM   61852 H  HG23   . VAL H 4 1111 ? 227.221 232.365 259.208 1.00 165.89 ? 1111 VAL B HG23   1 
ATOM   61853 N  N      . SER H 4 1112 ? 224.881 228.815 261.277 1.00 165.30 ? 1112 SER B N      1 
ATOM   61854 C  CA     . SER H 4 1112 ? 224.101 227.912 262.117 1.00 165.30 ? 1112 SER B CA     1 
ATOM   61855 C  C      . SER H 4 1112 ? 224.962 226.768 262.635 1.00 165.30 ? 1112 SER B C      1 
ATOM   61856 O  O      . SER H 4 1112 ? 224.826 226.361 263.796 1.00 165.30 ? 1112 SER B O      1 
ATOM   61857 C  CB     . SER H 4 1112 ? 222.897 227.381 261.345 1.00 165.30 ? 1112 SER B CB     1 
ATOM   61858 O  OG     . SER H 4 1112 ? 223.274 226.877 260.076 1.00 165.30 ? 1112 SER B OG     1 
ATOM   61859 H  H      . SER H 4 1112 ? 224.610 228.882 260.464 1.00 165.30 ? 1112 SER B H      1 
ATOM   61860 H  HA     . SER H 4 1112 ? 223.776 228.403 262.889 1.00 165.30 ? 1112 SER B HA     1 
ATOM   61861 H  HB2    . SER H 4 1112 ? 222.478 226.673 261.860 1.00 165.30 ? 1112 SER B HB2    1 
ATOM   61862 H  HB3    . SER H 4 1112 ? 222.267 228.109 261.217 1.00 165.30 ? 1112 SER B HB3    1 
ATOM   61863 H  HG     . SER H 4 1112 ? 223.455 227.513 259.559 1.00 165.30 ? 1112 SER B HG     1 
ATOM   61864 N  N      . ALA H 4 1113 ? 225.854 226.233 261.799 1.00 160.95 ? 1113 ALA B N      1 
ATOM   61865 C  CA     . ALA H 4 1113 ? 226.742 225.173 262.282 1.00 160.95 ? 1113 ALA B CA     1 
ATOM   61866 C  C      . ALA H 4 1113 ? 227.613 225.655 263.441 1.00 160.95 ? 1113 ALA B C      1 
ATOM   61867 O  O      . ALA H 4 1113 ? 227.736 224.972 264.477 1.00 160.95 ? 1113 ALA B O      1 
ATOM   61868 C  CB     . ALA H 4 1113 ? 227.619 224.666 261.139 1.00 160.95 ? 1113 ALA B CB     1 
ATOM   61869 H  H      . ALA H 4 1113 ? 225.962 226.452 260.974 1.00 160.95 ? 1113 ALA B H      1 
ATOM   61870 H  HA     . ALA H 4 1113 ? 226.205 224.432 262.605 1.00 160.95 ? 1113 ALA B HA     1 
ATOM   61871 H  HB1    . ALA H 4 1113 ? 227.047 224.370 260.413 1.00 160.95 ? 1113 ALA B HB1    1 
ATOM   61872 H  HB2    . ALA H 4 1113 ? 228.191 225.391 260.836 1.00 160.95 ? 1113 ALA B HB2    1 
ATOM   61873 H  HB3    . ALA H 4 1113 ? 228.165 223.929 261.458 1.00 160.95 ? 1113 ALA B HB3    1 
ATOM   61874 N  N      . LYS H 4 1114 ? 228.218 226.837 263.292 1.00 158.73 ? 1114 LYS B N      1 
ATOM   61875 C  CA     . LYS H 4 1114 ? 229.105 227.331 264.344 1.00 158.73 ? 1114 LYS B CA     1 
ATOM   61876 C  C      . LYS H 4 1114 ? 228.371 227.488 265.666 1.00 158.73 ? 1114 LYS B C      1 
ATOM   61877 O  O      . LYS H 4 1114 ? 228.920 227.181 266.743 1.00 158.73 ? 1114 LYS B O      1 
ATOM   61878 C  CB     . LYS H 4 1114 ? 229.724 228.668 263.935 1.00 158.73 ? 1114 LYS B CB     1 
ATOM   61879 C  CG     . LYS H 4 1114 ? 230.892 229.085 264.814 1.00 158.73 ? 1114 LYS B CG     1 
ATOM   61880 C  CD     . LYS H 4 1114 ? 232.087 228.158 264.668 1.00 158.73 ? 1114 LYS B CD     1 
ATOM   61881 C  CE     . LYS H 4 1114 ? 233.340 228.786 265.264 1.00 158.73 ? 1114 LYS B CE     1 
ATOM   61882 N  NZ     . LYS H 4 1114 ? 234.524 227.900 265.156 1.00 158.73 ? 1114 LYS B NZ     1 
ATOM   61883 H  H      . LYS H 4 1114 ? 228.132 227.357 262.615 1.00 158.73 ? 1114 LYS B H      1 
ATOM   61884 H  HA     . LYS H 4 1114 ? 229.817 226.691 264.478 1.00 158.73 ? 1114 LYS B HA     1 
ATOM   61885 H  HB2    . LYS H 4 1114 ? 230.050 228.599 263.025 1.00 158.73 ? 1114 LYS B HB2    1 
ATOM   61886 H  HB3    . LYS H 4 1114 ? 229.047 229.360 263.992 1.00 158.73 ? 1114 LYS B HB3    1 
ATOM   61887 H  HG2    . LYS H 4 1114 ? 231.169 229.979 264.567 1.00 158.73 ? 1114 LYS B HG2    1 
ATOM   61888 H  HG3    . LYS H 4 1114 ? 230.614 229.073 265.742 1.00 158.73 ? 1114 LYS B HG3    1 
ATOM   61889 H  HD2    . LYS H 4 1114 ? 231.910 227.325 265.129 1.00 158.73 ? 1114 LYS B HD2    1 
ATOM   61890 H  HD3    . LYS H 4 1114 ? 232.246 227.986 263.727 1.00 158.73 ? 1114 LYS B HD3    1 
ATOM   61891 H  HE2    . LYS H 4 1114 ? 233.536 229.613 264.799 1.00 158.73 ? 1114 LYS B HE2    1 
ATOM   61892 H  HE3    . LYS H 4 1114 ? 233.186 228.960 266.205 1.00 158.73 ? 1114 LYS B HE3    1 
ATOM   61893 H  HZ1    . LYS H 4 1114 ? 235.245 228.319 265.469 1.00 158.73 ? 1114 LYS B HZ1    1 
ATOM   61894 H  HZ2    . LYS H 4 1114 ? 234.386 227.162 265.634 1.00 158.73 ? 1114 LYS B HZ2    1 
ATOM   61895 H  HZ3    . LYS H 4 1114 ? 234.663 227.677 264.305 1.00 158.73 ? 1114 LYS B HZ3    1 
ATOM   61896 N  N      . ALA H 4 1115 ? 227.138 227.996 265.613 1.00 156.22 ? 1115 ALA B N      1 
ATOM   61897 C  CA     . ALA H 4 1115 ? 226.406 228.238 266.852 1.00 156.22 ? 1115 ALA B CA     1 
ATOM   61898 C  C      . ALA H 4 1115 ? 226.309 226.968 267.690 1.00 156.22 ? 1115 ALA B C      1 
ATOM   61899 O  O      . ALA H 4 1115 ? 226.544 226.995 268.904 1.00 156.22 ? 1115 ALA B O      1 
ATOM   61900 C  CB     . ALA H 4 1115 ? 225.016 228.787 266.545 1.00 156.22 ? 1115 ALA B CB     1 
ATOM   61901 H  H      . ALA H 4 1115 ? 226.719 228.204 264.891 1.00 156.22 ? 1115 ALA B H      1 
ATOM   61902 H  HA     . ALA H 4 1115 ? 226.885 228.904 267.373 1.00 156.22 ? 1115 ALA B HA     1 
ATOM   61903 H  HB1    . ALA H 4 1115 ? 225.101 229.622 266.055 1.00 156.22 ? 1115 ALA B HB1    1 
ATOM   61904 H  HB2    . ALA H 4 1115 ? 224.529 228.138 266.013 1.00 156.22 ? 1115 ALA B HB2    1 
ATOM   61905 H  HB3    . ALA H 4 1115 ? 224.551 228.941 267.383 1.00 156.22 ? 1115 ALA B HB3    1 
ATOM   61906 N  N      . GLY H 4 1116 ? 225.962 225.844 267.061 1.00 151.72 ? 1116 GLY B N      1 
ATOM   61907 C  CA     . GLY H 4 1116 ? 225.902 224.588 267.790 1.00 151.72 ? 1116 GLY B CA     1 
ATOM   61908 C  C      . GLY H 4 1116 ? 227.262 224.115 268.264 1.00 151.72 ? 1116 GLY B C      1 
ATOM   61909 O  O      . GLY H 4 1116 ? 227.404 223.639 269.393 1.00 151.72 ? 1116 GLY B O      1 
ATOM   61910 H  H      . GLY H 4 1116 ? 225.759 225.789 266.227 1.00 151.72 ? 1116 GLY B H      1 
ATOM   61911 H  HA2    . GLY H 4 1116 ? 225.332 224.688 268.568 1.00 151.72 ? 1116 GLY B HA2    1 
ATOM   61912 H  HA3    . GLY H 4 1116 ? 225.524 223.900 267.222 1.00 151.72 ? 1116 GLY B HA3    1 
ATOM   61913 N  N      . TRP H 4 1117 ? 228.280 224.232 267.408 1.00 151.25 ? 1117 TRP B N      1 
ATOM   61914 C  CA     . TRP H 4 1117 ? 229.594 223.680 267.749 1.00 151.25 ? 1117 TRP B CA     1 
ATOM   61915 C  C      . TRP H 4 1117 ? 230.215 224.379 268.965 1.00 151.25 ? 1117 TRP B C      1 
ATOM   61916 O  O      . TRP H 4 1117 ? 231.035 223.778 269.692 1.00 151.25 ? 1117 TRP B O      1 
ATOM   61917 C  CB     . TRP H 4 1117 ? 230.470 223.760 266.500 1.00 151.25 ? 1117 TRP B CB     1 
ATOM   61918 C  CG     . TRP H 4 1117 ? 231.738 222.977 266.521 1.00 151.25 ? 1117 TRP B CG     1 
ATOM   61919 C  CD1    . TRP H 4 1117 ? 231.869 221.627 266.377 1.00 151.25 ? 1117 TRP B CD1    1 
ATOM   61920 C  CD2    . TRP H 4 1117 ? 233.067 223.505 266.558 1.00 151.25 ? 1117 TRP B CD2    1 
ATOM   61921 N  NE1    . TRP H 4 1117 ? 233.193 221.275 266.392 1.00 151.25 ? 1117 TRP B NE1    1 
ATOM   61922 C  CE2    . TRP H 4 1117 ? 233.951 222.410 266.492 1.00 151.25 ? 1117 TRP B CE2    1 
ATOM   61923 C  CE3    . TRP H 4 1117 ? 233.595 224.796 266.666 1.00 151.25 ? 1117 TRP B CE3    1 
ATOM   61924 C  CZ2    . TRP H 4 1117 ? 235.337 222.563 266.541 1.00 151.25 ? 1117 TRP B CZ2    1 
ATOM   61925 C  CZ3    . TRP H 4 1117 ? 234.976 224.947 266.713 1.00 151.25 ? 1117 TRP B CZ3    1 
ATOM   61926 C  CH2    . TRP H 4 1117 ? 235.829 223.837 266.647 1.00 151.25 ? 1117 TRP B CH2    1 
ATOM   61927 H  H      . TRP H 4 1117 ? 228.238 224.618 266.640 1.00 151.25 ? 1117 TRP B H      1 
ATOM   61928 H  HA     . TRP H 4 1117 ? 229.500 222.742 267.976 1.00 151.25 ? 1117 TRP B HA     1 
ATOM   61929 H  HB2    . TRP H 4 1117 ? 229.948 223.439 265.749 1.00 151.25 ? 1117 TRP B HB2    1 
ATOM   61930 H  HB3    . TRP H 4 1117 ? 230.710 224.688 266.358 1.00 151.25 ? 1117 TRP B HB3    1 
ATOM   61931 H  HD1    . TRP H 4 1117 ? 231.166 221.022 266.315 1.00 151.25 ? 1117 TRP B HD1    1 
ATOM   61932 H  HE1    . TRP H 4 1117 ? 233.491 220.473 266.333 1.00 151.25 ? 1117 TRP B HE1    1 
ATOM   61933 H  HE3    . TRP H 4 1117 ? 233.032 225.535 266.715 1.00 151.25 ? 1117 TRP B HE3    1 
ATOM   61934 H  HZ2    . TRP H 4 1117 ? 235.904 221.828 266.498 1.00 151.25 ? 1117 TRP B HZ2    1 
ATOM   61935 H  HZ3    . TRP H 4 1117 ? 235.340 225.801 266.789 1.00 151.25 ? 1117 TRP B HZ3    1 
ATOM   61936 H  HH2    . TRP H 4 1117 ? 236.749 223.965 266.683 1.00 151.25 ? 1117 TRP B HH2    1 
ATOM   61937 N  N      . CYS H 4 1118 ? 229.817 225.627 269.221 1.00 154.17 ? 1118 CYS B N      1 
ATOM   61938 C  CA     . CYS H 4 1118 ? 230.368 226.360 270.364 1.00 154.17 ? 1118 CYS B CA     1 
ATOM   61939 C  C      . CYS H 4 1118 ? 230.200 225.606 271.687 1.00 154.17 ? 1118 CYS B C      1 
ATOM   61940 O  O      . CYS H 4 1118 ? 231.091 225.642 272.550 1.00 154.17 ? 1118 CYS B O      1 
ATOM   61941 C  CB     . CYS H 4 1118 ? 229.706 227.730 270.469 1.00 154.17 ? 1118 CYS B CB     1 
ATOM   61942 S  SG     . CYS H 4 1118 ? 230.169 228.873 269.153 1.00 154.17 ? 1118 CYS B SG     1 
ATOM   61943 H  H      . CYS H 4 1118 ? 229.242 226.069 268.761 1.00 154.17 ? 1118 CYS B H      1 
ATOM   61944 H  HA     . CYS H 4 1118 ? 231.316 226.495 270.226 1.00 154.17 ? 1118 CYS B HA     1 
ATOM   61945 H  HB2    . CYS H 4 1118 ? 228.745 227.615 270.436 1.00 154.17 ? 1118 CYS B HB2    1 
ATOM   61946 H  HB3    . CYS H 4 1118 ? 229.953 228.135 271.318 1.00 154.17 ? 1118 CYS B HB3    1 
ATOM   61947 H  HG     . CYS H 4 1118 ? 229.563 229.898 269.295 1.00 154.17 ? 1118 CYS B HG     1 
ATOM   61948 N  N      . ALA H 4 1119 ? 229.044 224.970 271.894 1.00 147.19 ? 1119 ALA B N      1 
ATOM   61949 C  CA     . ALA H 4 1119 ? 228.796 224.290 273.162 1.00 147.19 ? 1119 ALA B CA     1 
ATOM   61950 C  C      . ALA H 4 1119 ? 229.814 223.186 273.393 1.00 147.19 ? 1119 ALA B C      1 
ATOM   61951 O  O      . ALA H 4 1119 ? 230.369 223.050 274.490 1.00 147.19 ? 1119 ALA B O      1 
ATOM   61952 C  CB     . ALA H 4 1119 ? 227.378 223.719 273.194 1.00 147.19 ? 1119 ALA B CB     1 
ATOM   61953 H  H      . ALA H 4 1119 ? 228.400 224.921 271.327 1.00 147.19 ? 1119 ALA B H      1 
ATOM   61954 H  HA     . ALA H 4 1119 ? 228.883 224.928 273.889 1.00 147.19 ? 1119 ALA B HA     1 
ATOM   61955 H  HB1    . ALA H 4 1119 ? 226.741 224.443 273.093 1.00 147.19 ? 1119 ALA B HB1    1 
ATOM   61956 H  HB2    . ALA H 4 1119 ? 227.244 223.275 274.048 1.00 147.19 ? 1119 ALA B HB2    1 
ATOM   61957 H  HB3    . ALA H 4 1119 ? 227.275 223.081 272.471 1.00 147.19 ? 1119 ALA B HB3    1 
ATOM   61958 N  N      . VAL H 4 1120 ? 230.079 222.387 272.360 1.00 142.83 ? 1120 VAL B N      1 
ATOM   61959 C  CA     . VAL H 4 1120 ? 231.092 221.350 272.484 1.00 142.83 ? 1120 VAL B CA     1 
ATOM   61960 C  C      . VAL H 4 1120 ? 232.432 221.973 272.829 1.00 142.83 ? 1120 VAL B C      1 
ATOM   61961 O  O      . VAL H 4 1120 ? 233.187 221.438 273.653 1.00 142.83 ? 1120 VAL B O      1 
ATOM   61962 C  CB     . VAL H 4 1120 ? 231.178 220.515 271.195 1.00 142.83 ? 1120 VAL B CB     1 
ATOM   61963 C  CG1    . VAL H 4 1120 ? 232.224 219.422 271.337 1.00 142.83 ? 1120 VAL B CG1    1 
ATOM   61964 C  CG2    . VAL H 4 1120 ? 229.824 219.923 270.846 1.00 142.83 ? 1120 VAL B CG2    1 
ATOM   61965 H  H      . VAL H 4 1120 ? 229.691 222.425 271.595 1.00 142.83 ? 1120 VAL B H      1 
ATOM   61966 H  HA     . VAL H 4 1120 ? 230.850 220.754 273.209 1.00 142.83 ? 1120 VAL B HA     1 
ATOM   61967 H  HB     . VAL H 4 1120 ? 231.450 221.092 270.466 1.00 142.83 ? 1120 VAL B HB     1 
ATOM   61968 H  HG11   . VAL H 4 1120 ? 233.094 219.830 271.468 1.00 142.83 ? 1120 VAL B HG11   1 
ATOM   61969 H  HG12   . VAL H 4 1120 ? 232.003 218.863 272.100 1.00 142.83 ? 1120 VAL B HG12   1 
ATOM   61970 H  HG13   . VAL H 4 1120 ? 232.232 218.889 270.525 1.00 142.83 ? 1120 VAL B HG13   1 
ATOM   61971 H  HG21   . VAL H 4 1120 ? 229.185 220.642 270.717 1.00 142.83 ? 1120 VAL B HG21   1 
ATOM   61972 H  HG22   . VAL H 4 1120 ? 229.911 219.414 270.024 1.00 142.83 ? 1120 VAL B HG22   1 
ATOM   61973 H  HG23   . VAL H 4 1120 ? 229.530 219.339 271.565 1.00 142.83 ? 1120 VAL B HG23   1 
ATOM   61974 N  N      . MET H 4 1121 ? 232.763 223.108 272.212 1.00 147.78 ? 1121 MET B N      1 
ATOM   61975 C  CA     . MET H 4 1121 ? 234.066 223.695 272.534 1.00 147.78 ? 1121 MET B CA     1 
ATOM   61976 C  C      . MET H 4 1121 ? 234.157 224.086 274.000 1.00 147.78 ? 1121 MET B C      1 
ATOM   61977 O  O      . MET H 4 1121 ? 235.161 223.801 274.663 1.00 147.78 ? 1121 MET B O      1 
ATOM   61978 C  CB     . MET H 4 1121 ? 234.404 224.892 271.649 1.00 147.78 ? 1121 MET B CB     1 
ATOM   61979 C  CG     . MET H 4 1121 ? 233.768 224.823 270.321 1.00 147.78 ? 1121 MET B CG     1 
ATOM   61980 S  SD     . MET H 4 1121 ? 234.428 223.374 269.481 1.00 147.78 ? 1121 MET B SD     1 
ATOM   61981 C  CE     . MET H 4 1121 ? 236.191 223.446 269.810 1.00 147.78 ? 1121 MET B CE     1 
ATOM   61982 H  H      . MET H 4 1121 ? 232.267 223.532 271.657 1.00 147.78 ? 1121 MET B H      1 
ATOM   61983 H  HA     . MET H 4 1121 ? 234.747 223.025 272.364 1.00 147.78 ? 1121 MET B HA     1 
ATOM   61984 H  HB2    . MET H 4 1121 ? 234.053 225.686 272.085 1.00 147.78 ? 1121 MET B HB2    1 
ATOM   61985 H  HB3    . MET H 4 1121 ? 235.361 224.984 271.555 1.00 147.78 ? 1121 MET B HB3    1 
ATOM   61986 H  HG2    . MET H 4 1121 ? 232.809 224.799 270.398 1.00 147.78 ? 1121 MET B HG2    1 
ATOM   61987 H  HG3    . MET H 4 1121 ? 234.037 225.602 269.814 1.00 147.78 ? 1121 MET B HG3    1 
ATOM   61988 H  HE1    . MET H 4 1121 ? 236.506 224.346 269.630 1.00 147.78 ? 1121 MET B HE1    1 
ATOM   61989 H  HE2    . MET H 4 1121 ? 236.647 222.813 269.232 1.00 147.78 ? 1121 MET B HE2    1 
ATOM   61990 H  HE3    . MET H 4 1121 ? 236.359 223.215 270.737 1.00 147.78 ? 1121 MET B HE3    1 
ATOM   61991 N  N      . ARG H 4 1122 ? 233.124 224.732 274.529 1.00 149.57 ? 1122 ARG B N      1 
ATOM   61992 C  CA     . ARG H 4 1122 ? 233.171 225.066 275.948 1.00 149.57 ? 1122 ARG B CA     1 
ATOM   61993 C  C      . ARG H 4 1122 ? 233.211 223.810 276.813 1.00 149.57 ? 1122 ARG B C      1 
ATOM   61994 O  O      . ARG H 4 1122 ? 233.814 223.821 277.891 1.00 149.57 ? 1122 ARG B O      1 
ATOM   61995 C  CB     . ARG H 4 1122 ? 231.982 225.942 276.331 1.00 149.57 ? 1122 ARG B CB     1 
ATOM   61996 C  CG     . ARG H 4 1122 ? 231.962 227.293 275.641 1.00 149.57 ? 1122 ARG B CG     1 
ATOM   61997 C  CD     . ARG H 4 1122 ? 233.200 228.149 275.922 1.00 149.57 ? 1122 ARG B CD     1 
ATOM   61998 N  NE     . ARG H 4 1122 ? 233.379 228.408 277.350 1.00 149.57 ? 1122 ARG B NE     1 
ATOM   61999 C  CZ     . ARG H 4 1122 ? 234.453 228.098 278.063 1.00 149.57 ? 1122 ARG B CZ     1 
ATOM   62000 N  NH1    . ARG H 4 1122 ? 234.444 228.322 279.375 1.00 149.57 ? 1122 ARG B NH1    1 
ATOM   62001 N  NH2    . ARG H 4 1122 ? 235.539 227.591 277.501 1.00 149.57 ? 1122 ARG B NH2    1 
ATOM   62002 H  H      . ARG H 4 1122 ? 232.416 224.982 274.110 1.00 149.57 ? 1122 ARG B H      1 
ATOM   62003 H  HA     . ARG H 4 1122 ? 233.984 225.561 276.124 1.00 149.57 ? 1122 ARG B HA     1 
ATOM   62004 H  HB2    . ARG H 4 1122 ? 231.160 225.483 276.098 1.00 149.57 ? 1122 ARG B HB2    1 
ATOM   62005 H  HB3    . ARG H 4 1122 ? 232.006 226.098 277.283 1.00 149.57 ? 1122 ARG B HB3    1 
ATOM   62006 H  HG2    . ARG H 4 1122 ? 231.910 227.154 274.684 1.00 149.57 ? 1122 ARG B HG2    1 
ATOM   62007 H  HG3    . ARG H 4 1122 ? 231.184 227.787 275.944 1.00 149.57 ? 1122 ARG B HG3    1 
ATOM   62008 H  HD2    . ARG H 4 1122 ? 233.979 227.692 275.575 1.00 149.57 ? 1122 ARG B HD2    1 
ATOM   62009 H  HD3    . ARG H 4 1122 ? 233.102 229.001 275.474 1.00 149.57 ? 1122 ARG B HD3    1 
ATOM   62010 H  HE     . ARG H 4 1122 ? 232.740 228.817 277.756 1.00 149.57 ? 1122 ARG B HE     1 
ATOM   62011 H  HH11   . ARG H 4 1122 ? 233.741 228.654 279.752 1.00 149.57 ? 1122 ARG B HH11   1 
ATOM   62012 H  HH12   . ARG H 4 1122 ? 235.137 228.133 279.852 1.00 149.57 ? 1122 ARG B HH12   1 
ATOM   62013 H  HH21   . ARG H 4 1122 ? 235.562 227.445 276.655 1.00 149.57 ? 1122 ARG B HH21   1 
ATOM   62014 H  HH22   . ARG H 4 1122 ? 236.228 227.407 277.990 1.00 149.57 ? 1122 ARG B HH22   1 
ATOM   62015 N  N      . MET H 4 1123 ? 232.592 222.722 276.355 1.00 143.62 ? 1123 MET B N      1 
ATOM   62016 C  CA     . MET H 4 1123 ? 232.542 221.491 277.133 1.00 143.62 ? 1123 MET B CA     1 
ATOM   62017 C  C      . MET H 4 1123 ? 233.835 220.687 277.092 1.00 143.62 ? 1123 MET B C      1 
ATOM   62018 O  O      . MET H 4 1123 ? 234.083 219.901 278.013 1.00 143.62 ? 1123 MET B O      1 
ATOM   62019 C  CB     . MET H 4 1123 ? 231.399 220.608 276.633 1.00 143.62 ? 1123 MET B CB     1 
ATOM   62020 C  CG     . MET H 4 1123 ? 230.159 220.651 277.499 1.00 143.62 ? 1123 MET B CG     1 
ATOM   62021 S  SD     . MET H 4 1123 ? 230.334 219.762 279.057 1.00 143.62 ? 1123 MET B SD     1 
ATOM   62022 C  CE     . MET H 4 1123 ? 230.646 218.094 278.478 1.00 143.62 ? 1123 MET B CE     1 
ATOM   62023 H  H      . MET H 4 1123 ? 232.194 222.675 275.594 1.00 143.62 ? 1123 MET B H      1 
ATOM   62024 H  HA     . MET H 4 1123 ? 232.355 221.719 278.057 1.00 143.62 ? 1123 MET B HA     1 
ATOM   62025 H  HB2    . MET H 4 1123 ? 231.140 220.906 275.745 1.00 143.62 ? 1123 MET B HB2    1 
ATOM   62026 H  HB3    . MET H 4 1123 ? 231.707 219.690 276.586 1.00 143.62 ? 1123 MET B HB3    1 
ATOM   62027 H  HG2    . MET H 4 1123 ? 229.960 221.577 277.707 1.00 143.62 ? 1123 MET B HG2    1 
ATOM   62028 H  HG3    . MET H 4 1123 ? 229.422 220.255 277.011 1.00 143.62 ? 1123 MET B HG3    1 
ATOM   62029 H  HE1    . MET H 4 1123 ? 230.631 217.487 279.235 1.00 143.62 ? 1123 MET B HE1    1 
ATOM   62030 H  HE2    . MET H 4 1123 ? 229.953 217.848 277.844 1.00 143.62 ? 1123 MET B HE2    1 
ATOM   62031 H  HE3    . MET H 4 1123 ? 231.516 218.063 278.048 1.00 143.62 ? 1123 MET B HE3    1 
ATOM   62032 N  N      . VAL H 4 1124 ? 234.656 220.848 276.058 1.00 138.90 ? 1124 VAL B N      1 
ATOM   62033 C  CA     . VAL H 4 1124 ? 235.863 220.044 275.898 1.00 138.90 ? 1124 VAL B CA     1 
ATOM   62034 C  C      . VAL H 4 1124 ? 237.108 220.803 276.364 1.00 138.90 ? 1124 VAL B C      1 
ATOM   62035 O  O      . VAL H 4 1124 ? 238.220 220.489 275.944 1.00 138.90 ? 1124 VAL B O      1 
ATOM   62036 C  CB     . VAL H 4 1124 ? 236.020 219.544 274.453 1.00 138.90 ? 1124 VAL B CB     1 
ATOM   62037 C  CG1    . VAL H 4 1124 ? 236.518 220.655 273.539 1.00 138.90 ? 1124 VAL B CG1    1 
ATOM   62038 C  CG2    . VAL H 4 1124 ? 236.934 218.318 274.412 1.00 138.90 ? 1124 VAL B CG2    1 
ATOM   62039 H  H      . VAL H 4 1124 ? 234.535 221.425 275.434 1.00 138.90 ? 1124 VAL B H      1 
ATOM   62040 H  HA     . VAL H 4 1124 ? 235.785 219.259 276.460 1.00 138.90 ? 1124 VAL B HA     1 
ATOM   62041 H  HB     . VAL H 4 1124 ? 235.150 219.265 274.128 1.00 138.90 ? 1124 VAL B HB     1 
ATOM   62042 H  HG11   . VAL H 4 1124 ? 236.009 221.462 273.718 1.00 138.90 ? 1124 VAL B HG11   1 
ATOM   62043 H  HG12   . VAL H 4 1124 ? 237.461 220.812 273.699 1.00 138.90 ? 1124 VAL B HG12   1 
ATOM   62044 H  HG13   . VAL H 4 1124 ? 236.379 220.379 272.618 1.00 138.90 ? 1124 VAL B HG13   1 
ATOM   62045 H  HG21   . VAL H 4 1124 ? 236.595 217.652 275.032 1.00 138.90 ? 1124 VAL B HG21   1 
ATOM   62046 H  HG22   . VAL H 4 1124 ? 236.934 217.956 273.512 1.00 138.90 ? 1124 VAL B HG22   1 
ATOM   62047 H  HG23   . VAL H 4 1124 ? 237.835 218.572 274.661 1.00 138.90 ? 1124 VAL B HG23   1 
ATOM   62048 N  N      . LYS H 4 1125 ? 236.936 221.797 277.237 1.00 143.64 ? 1125 LYS B N      1 
ATOM   62049 C  CA     . LYS H 4 1125 ? 238.053 222.541 277.815 1.00 143.64 ? 1125 LYS B CA     1 
ATOM   62050 C  C      . LYS H 4 1125 ? 238.830 221.741 278.853 1.00 143.64 ? 1125 LYS B C      1 
ATOM   62051 O  O      . LYS H 4 1125 ? 239.771 222.282 279.444 1.00 143.64 ? 1125 LYS B O      1 
ATOM   62052 C  CB     . LYS H 4 1125 ? 237.525 223.838 278.436 1.00 143.64 ? 1125 LYS B CB     1 
ATOM   62053 C  CG     . LYS H 4 1125 ? 238.580 224.875 278.810 1.00 143.64 ? 1125 LYS B CG     1 
ATOM   62054 C  CD     . LYS H 4 1125 ? 239.638 225.119 277.736 1.00 143.64 ? 1125 LYS B CD     1 
ATOM   62055 C  CE     . LYS H 4 1125 ? 239.057 225.406 276.354 1.00 143.64 ? 1125 LYS B CE     1 
ATOM   62056 N  NZ     . LYS H 4 1125 ? 240.131 225.394 275.326 1.00 143.64 ? 1125 LYS B NZ     1 
ATOM   62057 H  H      . LYS H 4 1125 ? 236.167 222.064 277.517 1.00 143.64 ? 1125 LYS B H      1 
ATOM   62058 H  HA     . LYS H 4 1125 ? 238.671 222.760 277.103 1.00 143.64 ? 1125 LYS B HA     1 
ATOM   62059 H  HB2    . LYS H 4 1125 ? 236.920 224.253 277.806 1.00 143.64 ? 1125 LYS B HB2    1 
ATOM   62060 H  HB3    . LYS H 4 1125 ? 237.041 223.617 279.246 1.00 143.64 ? 1125 LYS B HB3    1 
ATOM   62061 H  HG2    . LYS H 4 1125 ? 238.132 225.717 278.983 1.00 143.64 ? 1125 LYS B HG2    1 
ATOM   62062 H  HG3    . LYS H 4 1125 ? 239.036 224.582 279.614 1.00 143.64 ? 1125 LYS B HG3    1 
ATOM   62063 H  HD2    . LYS H 4 1125 ? 240.171 225.888 277.998 1.00 143.64 ? 1125 LYS B HD2    1 
ATOM   62064 H  HD3    . LYS H 4 1125 ? 240.204 224.336 277.670 1.00 143.64 ? 1125 LYS B HD3    1 
ATOM   62065 H  HE2    . LYS H 4 1125 ? 238.413 224.724 276.118 1.00 143.64 ? 1125 LYS B HE2    1 
ATOM   62066 H  HE3    . LYS H 4 1125 ? 238.637 226.279 276.352 1.00 143.64 ? 1125 LYS B HE3    1 
ATOM   62067 H  HZ1    . LYS H 4 1125 ? 239.784 225.526 274.518 1.00 143.64 ? 1125 LYS B HZ1    1 
ATOM   62068 H  HZ2    . LYS H 4 1125 ? 240.556 224.609 275.337 1.00 143.64 ? 1125 LYS B HZ2    1 
ATOM   62069 H  HZ3    . LYS H 4 1125 ? 240.718 226.041 275.498 1.00 143.64 ? 1125 LYS B HZ3    1 
ATOM   62070 N  N      . ASP H 4 1126 ? 238.522 220.521 279.128 1.00 137.99 ? 1126 ASP B N      1 
ATOM   62071 C  CA     . ASP H 4 1126 ? 239.085 219.639 280.081 1.00 137.99 ? 1126 ASP B CA     1 
ATOM   62072 C  C      . ASP H 4 1126 ? 240.450 219.131 279.695 1.00 137.99 ? 1126 ASP B C      1 
ATOM   62073 O  O      . ASP H 4 1126 ? 240.984 218.218 280.334 1.00 137.99 ? 1126 ASP B O      1 
ATOM   62074 C  CB     . ASP H 4 1126 ? 238.146 218.593 280.506 1.00 137.99 ? 1126 ASP B CB     1 
ATOM   62075 C  CG     . ASP H 4 1126 ? 236.771 218.989 280.847 1.00 137.99 ? 1126 ASP B CG     1 
ATOM   62076 O  OD1    . ASP H 4 1126 ? 236.629 220.148 281.291 1.00 137.99 ? 1126 ASP B OD1    1 
ATOM   62077 O  OD2    . ASP H 4 1126 ? 235.817 218.206 280.657 1.00 137.99 ? 1126 ASP B OD2    1 
ATOM   62078 H  H      . ASP H 4 1126 ? 237.808 220.027 278.612 1.00 137.99 ? 1126 ASP B H      1 
ATOM   62079 H  HA     . ASP H 4 1126 ? 239.241 220.258 280.965 1.00 137.99 ? 1126 ASP B HA     1 
ATOM   62080 H  HB2    . ASP H 4 1126 ? 238.110 217.844 279.715 1.00 137.99 ? 1126 ASP B HB2    1 
ATOM   62081 H  HB3    . ASP H 4 1126 ? 238.557 218.054 281.361 1.00 137.99 ? 1126 ASP B HB3    1 
ATOM   62082 N  N      . ASN H 4 1127 ? 241.026 219.600 278.636 1.00 148.75 ? 1127 ASN B N      1 
ATOM   62083 C  CA     . ASN H 4 1127 ? 242.241 219.185 278.044 1.00 148.75 ? 1127 ASN B CA     1 
ATOM   62084 C  C      . ASN H 4 1127 ? 242.056 217.900 277.266 1.00 148.75 ? 1127 ASN B C      1 
ATOM   62085 O  O      . ASN H 4 1127 ? 242.999 217.158 277.005 1.00 148.75 ? 1127 ASN B O      1 
ATOM   62086 C  CB     . ASN H 4 1127 ? 243.371 219.155 279.016 1.00 148.75 ? 1127 ASN B CB     1 
ATOM   62087 C  CG     . ASN H 4 1127 ? 244.728 218.629 278.616 1.00 148.75 ? 1127 ASN B CG     1 
ATOM   62088 O  OD1    . ASN H 4 1127 ? 245.803 219.016 279.054 1.00 148.75 ? 1127 ASN B OD1    1 
ATOM   62089 N  ND2    . ASN H 4 1127 ? 244.654 217.766 277.734 1.00 148.75 ? 1127 ASN B ND2    1 
ATOM   62090 H  H      . ASN H 4 1127 ? 240.598 220.347 278.106 1.00 148.75 ? 1127 ASN B H      1 
ATOM   62091 H  HA     . ASN H 4 1127 ? 242.545 219.928 277.305 1.00 148.75 ? 1127 ASN B HA     1 
ATOM   62092 H  HB2    . ASN H 4 1127 ? 243.519 220.145 279.446 1.00 148.75 ? 1127 ASN B HB2    1 
ATOM   62093 H  HB3    . ASN H 4 1127 ? 243.055 218.556 279.869 1.00 148.75 ? 1127 ASN B HB3    1 
ATOM   62094 H  HD22   . ASN H 4 1127 ? 245.453 217.312 277.314 1.00 148.75 ? 1127 ASN B HD22   1 
ATOM   62095 N  N      . GLY H 4 1128 ? 240.872 217.551 276.890 1.00 140.08 ? 1128 GLY B N      1 
ATOM   62096 C  CA     . GLY H 4 1128 ? 240.549 216.482 276.088 1.00 140.08 ? 1128 GLY B CA     1 
ATOM   62097 C  C      . GLY H 4 1128 ? 240.666 216.602 274.629 1.00 140.08 ? 1128 GLY B C      1 
ATOM   62098 O  O      . GLY H 4 1128 ? 240.665 215.617 273.885 1.00 140.08 ? 1128 GLY B O      1 
ATOM   62099 H  H      . GLY H 4 1128 ? 240.057 218.103 277.114 1.00 140.08 ? 1128 GLY B H      1 
ATOM   62100 H  HA2    . GLY H 4 1128 ? 241.171 215.645 276.407 1.00 140.08 ? 1128 GLY B HA2    1 
ATOM   62101 H  HA3    . GLY H 4 1128 ? 239.550 216.110 276.310 1.00 140.08 ? 1128 GLY B HA3    1 
ATOM   62102 N  N      . VAL H 4 1129 ? 240.799 217.840 274.171 1.00 142.52 ? 1129 VAL B N      1 
ATOM   62103 C  CA     . VAL H 4 1129 ? 240.740 218.152 272.751 1.00 142.52 ? 1129 VAL B CA     1 
ATOM   62104 C  C      . VAL H 4 1129 ? 242.127 218.314 272.146 1.00 142.52 ? 1129 VAL B C      1 
ATOM   62105 O  O      . VAL H 4 1129 ? 242.334 217.984 270.979 1.00 142.52 ? 1129 VAL B O      1 
ATOM   62106 C  CB     . VAL H 4 1129 ? 239.887 219.419 272.518 1.00 142.52 ? 1129 VAL B CB     1 
ATOM   62107 C  CG1    . VAL H 4 1129 ? 240.476 220.621 273.253 1.00 142.52 ? 1129 VAL B CG1    1 
ATOM   62108 C  CG2    . VAL H 4 1129 ? 239.756 219.698 271.030 1.00 142.52 ? 1129 VAL B CG2    1 
ATOM   62109 H  H      . VAL H 4 1129 ? 240.934 218.528 274.669 1.00 142.52 ? 1129 VAL B H      1 
ATOM   62110 H  HA     . VAL H 4 1129 ? 240.309 217.422 272.284 1.00 142.52 ? 1129 VAL B HA     1 
ATOM   62111 H  HB     . VAL H 4 1129 ? 239.000 219.262 272.872 1.00 142.52 ? 1129 VAL B HB     1 
ATOM   62112 H  HG11   . VAL H 4 1129 ? 239.934 221.402 273.054 1.00 142.52 ? 1129 VAL B HG11   1 
ATOM   62113 H  HG12   . VAL H 4 1129 ? 241.387 220.772 272.955 1.00 142.52 ? 1129 VAL B HG12   1 
ATOM   62114 H  HG13   . VAL H 4 1129 ? 240.459 220.449 274.206 1.00 142.52 ? 1129 VAL B HG13   1 
ATOM   62115 H  HG21   . VAL H 4 1129 ? 239.025 220.319 270.889 1.00 142.52 ? 1129 VAL B HG21   1 
ATOM   62116 H  HG22   . VAL H 4 1129 ? 239.573 218.861 270.574 1.00 142.52 ? 1129 VAL B HG22   1 
ATOM   62117 H  HG23   . VAL H 4 1129 ? 240.584 220.083 270.700 1.00 142.52 ? 1129 VAL B HG23   1 
ATOM   62118 N  N      . GLU H 4 1130 ? 243.084 218.833 272.918 1.00 150.56 ? 1130 GLU B N      1 
ATOM   62119 C  CA     . GLU H 4 1130 ? 244.330 219.303 272.317 1.00 150.56 ? 1130 GLU B CA     1 
ATOM   62120 C  C      . GLU H 4 1130 ? 244.980 218.252 271.423 1.00 150.56 ? 1130 GLU B C      1 
ATOM   62121 O  O      . GLU H 4 1130 ? 245.336 218.551 270.277 1.00 150.56 ? 1130 GLU B O      1 
ATOM   62122 C  CB     . GLU H 4 1130 ? 245.298 219.774 273.405 1.00 150.56 ? 1130 GLU B CB     1 
ATOM   62123 C  CG     . GLU H 4 1130 ? 244.939 221.142 273.981 1.00 150.56 ? 1130 GLU B CG     1 
ATOM   62124 C  CD     . GLU H 4 1130 ? 243.927 221.070 275.106 1.00 150.56 ? 1130 GLU B CD     1 
ATOM   62125 O  OE1    . GLU H 4 1130 ? 243.065 220.168 275.070 1.00 150.56 ? 1130 GLU B OE1    1 
ATOM   62126 O  OE2    . GLU H 4 1130 ? 243.994 221.919 276.020 1.00 150.56 ? 1130 GLU B OE2    1 
ATOM   62127 H  H      . GLU H 4 1130 ? 243.033 218.925 273.772 1.00 150.56 ? 1130 GLU B H      1 
ATOM   62128 H  HA     . GLU H 4 1130 ? 244.125 220.069 271.758 1.00 150.56 ? 1130 GLU B HA     1 
ATOM   62129 H  HB2    . GLU H 4 1130 ? 245.304 219.131 274.132 1.00 150.56 ? 1130 GLU B HB2    1 
ATOM   62130 H  HB3    . GLU H 4 1130 ? 246.185 219.842 273.019 1.00 150.56 ? 1130 GLU B HB3    1 
ATOM   62131 H  HG2    . GLU H 4 1130 ? 245.741 221.568 274.325 1.00 150.56 ? 1130 GLU B HG2    1 
ATOM   62132 H  HG3    . GLU H 4 1130 ? 244.557 221.685 273.275 1.00 150.56 ? 1130 GLU B HG3    1 
ATOM   62133 N  N      . ARG H 4 1131 ? 245.151 217.037 271.833 1.00 146.25 ? 1131 ARG B N      1 
ATOM   62134 C  CA     . ARG H 4 1131 ? 245.686 215.977 271.060 1.00 146.25 ? 1131 ARG B CA     1 
ATOM   62135 C  C      . ARG H 4 1131 ? 244.877 214.707 270.941 1.00 146.25 ? 1131 ARG B C      1 
ATOM   62136 O  O      . ARG H 4 1131 ? 244.855 214.047 269.897 1.00 146.25 ? 1131 ARG B O      1 
ATOM   62137 C  CB     . ARG H 4 1131 ? 247.087 215.652 271.402 1.00 146.25 ? 1131 ARG B CB     1 
ATOM   62138 C  CG     . ARG H 4 1131 ? 247.411 214.751 272.496 1.00 146.25 ? 1131 ARG B CG     1 
ATOM   62139 C  CD     . ARG H 4 1131 ? 247.255 215.142 273.874 1.00 146.25 ? 1131 ARG B CD     1 
ATOM   62140 N  NE     . ARG H 4 1131 ? 247.571 214.256 274.896 1.00 146.25 ? 1131 ARG B NE     1 
ATOM   62141 C  CZ     . ARG H 4 1131 ? 247.456 214.310 276.183 1.00 146.25 ? 1131 ARG B CZ     1 
ATOM   62142 N  NH1    . ARG H 4 1131 ? 247.833 213.383 276.915 1.00 146.25 ? 1131 ARG B NH1    1 
ATOM   62143 N  NH2    . ARG H 4 1131 ? 246.960 215.315 276.691 1.00 146.25 ? 1131 ARG B NH2    1 
ATOM   62144 H  H      . ARG H 4 1131 ? 244.927 216.724 272.766 1.00 146.25 ? 1131 ARG B H      1 
ATOM   62145 H  HA     . ARG H 4 1131 ? 245.691 216.374 270.045 1.00 146.25 ? 1131 ARG B HA     1 
ATOM   62146 H  HB2    . ARG H 4 1131 ? 247.613 215.318 270.507 1.00 146.25 ? 1131 ARG B HB2    1 
ATOM   62147 H  HB3    . ARG H 4 1131 ? 247.599 216.581 271.653 1.00 146.25 ? 1131 ARG B HB3    1 
ATOM   62148 H  HG2    . ARG H 4 1131 ? 246.824 213.841 272.370 1.00 146.25 ? 1131 ARG B HG2    1 
ATOM   62149 H  HG3    . ARG H 4 1131 ? 248.436 214.389 272.409 1.00 146.25 ? 1131 ARG B HG3    1 
ATOM   62150 H  HD2    . ARG H 4 1131 ? 247.837 216.050 274.033 1.00 146.25 ? 1131 ARG B HD2    1 
ATOM   62151 H  HD3    . ARG H 4 1131 ? 246.224 215.455 274.038 1.00 146.25 ? 1131 ARG B HD3    1 
ATOM   62152 H  HE     . ARG H 4 1131 ? 248.100 213.467 274.556 1.00 146.25 ? 1131 ARG B HE     1 
ATOM   62153 H  HH11   . ARG H 4 1131 ? 248.250 212.526 276.580 1.00 146.25 ? 1131 ARG B HH11   1 
ATOM   62154 H  HH12   . ARG H 4 1131 ? 247.757 213.390 277.923 1.00 146.25 ? 1131 ARG B HH12   1 
ATOM   62155 H  HH21   . ARG H 4 1131 ? 246.630 216.113 276.165 1.00 146.25 ? 1131 ARG B HH21   1 
ATOM   62156 H  HH22   . ARG H 4 1131 ? 246.828 215.444 277.683 1.00 146.25 ? 1131 ARG B HH22   1 
ATOM   62157 N  N      . ARG H 4 1132 ? 244.214 214.285 271.966 1.00 139.01 ? 1132 ARG B N      1 
ATOM   62158 C  CA     . ARG H 4 1132 ? 243.508 213.064 272.071 1.00 139.01 ? 1132 ARG B CA     1 
ATOM   62159 C  C      . ARG H 4 1132 ? 242.315 212.999 271.153 1.00 139.01 ? 1132 ARG B C      1 
ATOM   62160 O  O      . ARG H 4 1132 ? 242.082 212.020 270.435 1.00 139.01 ? 1132 ARG B O      1 
ATOM   62161 C  CB     . ARG H 4 1132 ? 243.274 212.638 273.454 1.00 139.01 ? 1132 ARG B CB     1 
ATOM   62162 C  CG     . ARG H 4 1132 ? 244.365 212.204 274.277 1.00 139.01 ? 1132 ARG B CG     1 
ATOM   62163 C  CD     . ARG H 4 1132 ? 244.178 212.036 275.669 1.00 139.01 ? 1132 ARG B CD     1 
ATOM   62164 N  NE     . ARG H 4 1132 ? 243.992 213.186 276.417 1.00 139.01 ? 1132 ARG B NE     1 
ATOM   62165 C  CZ     . ARG H 4 1132 ? 244.268 213.495 277.641 1.00 139.01 ? 1132 ARG B CZ     1 
ATOM   62166 N  NH1    . ARG H 4 1132 ? 244.062 214.631 278.094 1.00 139.01 ? 1132 ARG B NH1    1 
ATOM   62167 N  NH2    . ARG H 4 1132 ? 244.765 212.636 278.368 1.00 139.01 ? 1132 ARG B NH2    1 
ATOM   62168 H  H      . ARG H 4 1132 ? 244.109 214.831 272.809 1.00 139.01 ? 1132 ARG B H      1 
ATOM   62169 H  HA     . ARG H 4 1132 ? 244.202 212.314 271.692 1.00 139.01 ? 1132 ARG B HA     1 
ATOM   62170 H  HB2    . ARG H 4 1132 ? 242.789 213.463 273.976 1.00 139.01 ? 1132 ARG B HB2    1 
ATOM   62171 H  HB3    . ARG H 4 1132 ? 242.525 211.846 273.477 1.00 139.01 ? 1132 ARG B HB3    1 
ATOM   62172 H  HG2    . ARG H 4 1132 ? 244.769 211.294 273.833 1.00 139.01 ? 1132 ARG B HG2    1 
ATOM   62173 H  HG3    . ARG H 4 1132 ? 245.169 212.929 274.159 1.00 139.01 ? 1132 ARG B HG3    1 
ATOM   62174 H  HD2    . ARG H 4 1132 ? 243.313 211.386 275.807 1.00 139.01 ? 1132 ARG B HD2    1 
ATOM   62175 H  HD3    . ARG H 4 1132 ? 244.997 211.485 276.130 1.00 139.01 ? 1132 ARG B HD3    1 
ATOM   62176 H  HE     . ARG H 4 1132 ? 243.572 213.931 275.878 1.00 139.01 ? 1132 ARG B HE     1 
ATOM   62177 H  HH11   . ARG H 4 1132 ? 243.666 215.390 277.559 1.00 139.01 ? 1132 ARG B HH11   1 
ATOM   62178 H  HH12   . ARG H 4 1132 ? 244.271 214.912 279.041 1.00 139.01 ? 1132 ARG B HH12   1 
ATOM   62179 H  HH21   . ARG H 4 1132 ? 244.966 211.691 278.076 1.00 139.01 ? 1132 ARG B HH21   1 
ATOM   62180 H  HH22   . ARG H 4 1132 ? 245.015 212.785 279.335 1.00 139.01 ? 1132 ARG B HH22   1 
ATOM   62181 N  N      . LEU H 4 1133 ? 241.514 214.060 271.181 1.00 135.45 ? 1133 LEU B N      1 
ATOM   62182 C  CA     . LEU H 4 1133 ? 240.308 214.108 270.362 1.00 135.45 ? 1133 LEU B CA     1 
ATOM   62183 C  C      . LEU H 4 1133 ? 240.575 214.645 268.960 1.00 135.45 ? 1133 LEU B C      1 
ATOM   62184 O  O      . LEU H 4 1133 ? 239.980 214.163 267.994 1.00 135.45 ? 1133 LEU B O      1 
ATOM   62185 C  CB     . LEU H 4 1133 ? 239.246 214.965 271.055 1.00 135.45 ? 1133 LEU B CB     1 
ATOM   62186 C  CG     . LEU H 4 1133 ? 237.829 214.971 270.480 1.00 135.45 ? 1133 LEU B CG     1 
ATOM   62187 C  CD1    . LEU H 4 1133 ? 237.188 213.599 270.545 1.00 135.45 ? 1133 LEU B CD1    1 
ATOM   62188 C  CD2    . LEU H 4 1133 ? 236.999 215.984 271.242 1.00 135.45 ? 1133 LEU B CD2    1 
ATOM   62189 H  H      . LEU H 4 1133 ? 241.645 214.757 271.669 1.00 135.45 ? 1133 LEU B H      1 
ATOM   62190 H  HA     . LEU H 4 1133 ? 239.963 213.210 270.266 1.00 135.45 ? 1133 LEU B HA     1 
ATOM   62191 H  HB2    . LEU H 4 1133 ? 239.182 214.679 271.980 1.00 135.45 ? 1133 LEU B HB2    1 
ATOM   62192 H  HB3    . LEU H 4 1133 ? 239.551 215.882 271.028 1.00 135.45 ? 1133 LEU B HB3    1 
ATOM   62193 H  HG     . LEU H 4 1133 ? 237.853 215.250 269.551 1.00 135.45 ? 1133 LEU B HG     1 
ATOM   62194 H  HD11   . LEU H 4 1133 ? 237.722 212.974 270.031 1.00 135.45 ? 1133 LEU B HD11   1 
ATOM   62195 H  HD12   . LEU H 4 1133 ? 237.140 213.313 271.471 1.00 135.45 ? 1133 LEU B HD12   1 
ATOM   62196 H  HD13   . LEU H 4 1133 ? 236.295 213.657 270.168 1.00 135.45 ? 1133 LEU B HD13   1 
ATOM   62197 H  HD21   . LEU H 4 1133 ? 236.100 216.002 270.877 1.00 135.45 ? 1133 LEU B HD21   1 
ATOM   62198 H  HD22   . LEU H 4 1133 ? 237.411 216.858 271.149 1.00 135.45 ? 1133 LEU B HD22   1 
ATOM   62199 H  HD23   . LEU H 4 1133 ? 236.972 215.730 272.179 1.00 135.45 ? 1133 LEU B HD23   1 
ATOM   62200 N  N      . HIS H 4 1134 ? 241.443 215.649 268.834 1.00 140.02 ? 1134 HIS B N      1 
ATOM   62201 C  CA     . HIS H 4 1134 ? 241.731 216.271 267.540 1.00 140.02 ? 1134 HIS B CA     1 
ATOM   62202 C  C      . HIS H 4 1134 ? 242.921 215.571 266.880 1.00 140.02 ? 1134 HIS B C      1 
ATOM   62203 O  O      . HIS H 4 1134 ? 244.034 216.091 266.798 1.00 140.02 ? 1134 HIS B O      1 
ATOM   62204 C  CB     . HIS H 4 1134 ? 241.984 217.760 267.715 1.00 140.02 ? 1134 HIS B CB     1 
ATOM   62205 C  CG     . HIS H 4 1134 ? 241.835 218.552 266.452 1.00 140.02 ? 1134 HIS B CG     1 
ATOM   62206 N  ND1    . HIS H 4 1134 ? 242.568 218.282 265.316 1.00 140.02 ? 1134 HIS B ND1    1 
ATOM   62207 C  CD2    . HIS H 4 1134 ? 241.044 219.607 266.148 1.00 140.02 ? 1134 HIS B CD2    1 
ATOM   62208 C  CE1    . HIS H 4 1134 ? 242.232 219.137 264.366 1.00 140.02 ? 1134 HIS B CE1    1 
ATOM   62209 N  NE2    . HIS H 4 1134 ? 241.311 219.953 264.846 1.00 140.02 ? 1134 HIS B NE2    1 
ATOM   62210 H  H      . HIS H 4 1134 ? 241.882 215.991 269.489 1.00 140.02 ? 1134 HIS B H      1 
ATOM   62211 H  HA     . HIS H 4 1134 ? 240.963 216.158 266.957 1.00 140.02 ? 1134 HIS B HA     1 
ATOM   62212 H  HB2    . HIS H 4 1134 ? 241.352 218.107 268.365 1.00 140.02 ? 1134 HIS B HB2    1 
ATOM   62213 H  HB3    . HIS H 4 1134 ? 242.893 217.886 268.036 1.00 140.02 ? 1134 HIS B HB3    1 
ATOM   62214 H  HD2    . HIS H 4 1134 ? 240.433 220.025 266.713 1.00 140.02 ? 1134 HIS B HD2    1 
ATOM   62215 H  HE1    . HIS H 4 1134 ? 242.584 219.165 263.505 1.00 140.02 ? 1134 HIS B HE1    1 
ATOM   62216 H  HE2    . HIS H 4 1134 ? 240.938 220.594 264.413 1.00 140.02 ? 1134 HIS B HE2    1 
ATOM   62217 N  N      . ARG H 4 1135 ? 242.660 214.359 266.398 1.00 141.02 ? 1135 ARG B N      1 
ATOM   62218 C  CA     . ARG H 4 1135 ? 243.670 213.577 265.688 1.00 141.02 ? 1135 ARG B CA     1 
ATOM   62219 C  C      . ARG H 4 1135 ? 243.645 214.011 264.229 1.00 141.02 ? 1135 ARG B C      1 
ATOM   62220 O  O      . ARG H 4 1135 ? 242.839 213.542 263.424 1.00 141.02 ? 1135 ARG B O      1 
ATOM   62221 C  CB     . ARG H 4 1135 ? 243.410 212.085 265.856 1.00 141.02 ? 1135 ARG B CB     1 
ATOM   62222 C  CG     . ARG H 4 1135 ? 243.408 211.647 267.315 1.00 141.02 ? 1135 ARG B CG     1 
ATOM   62223 C  CD     . ARG H 4 1135 ? 244.649 210.864 267.706 1.00 141.02 ? 1135 ARG B CD     1 
ATOM   62224 N  NE     . ARG H 4 1135 ? 244.934 209.770 266.788 1.00 141.02 ? 1135 ARG B NE     1 
ATOM   62225 C  CZ     . ARG H 4 1135 ? 244.353 208.577 266.842 1.00 141.02 ? 1135 ARG B CZ     1 
ATOM   62226 N  NH1    . ARG H 4 1135 ? 244.685 207.653 265.947 1.00 141.02 ? 1135 ARG B NH1    1 
ATOM   62227 N  NH2    . ARG H 4 1135 ? 243.454 208.288 267.770 1.00 141.02 ? 1135 ARG B NH2    1 
ATOM   62228 H  H      . ARG H 4 1135 ? 241.904 213.958 266.474 1.00 141.02 ? 1135 ARG B H      1 
ATOM   62229 H  HA     . ARG H 4 1135 ? 244.546 213.775 266.051 1.00 141.02 ? 1135 ARG B HA     1 
ATOM   62230 H  HB2    . ARG H 4 1135 ? 242.542 211.867 265.475 1.00 141.02 ? 1135 ARG B HB2    1 
ATOM   62231 H  HB3    . ARG H 4 1135 ? 244.104 211.599 265.392 1.00 141.02 ? 1135 ARG B HB3    1 
ATOM   62232 H  HG2    . ARG H 4 1135 ? 243.357 212.427 267.889 1.00 141.02 ? 1135 ARG B HG2    1 
ATOM   62233 H  HG3    . ARG H 4 1135 ? 242.642 211.075 267.469 1.00 141.02 ? 1135 ARG B HG3    1 
ATOM   62234 H  HD2    . ARG H 4 1135 ? 245.409 211.464 267.701 1.00 141.02 ? 1135 ARG B HD2    1 
ATOM   62235 H  HD3    . ARG H 4 1135 ? 244.526 210.498 268.597 1.00 141.02 ? 1135 ARG B HD3    1 
ATOM   62236 H  HE     . ARG H 4 1135 ? 245.588 209.869 266.238 1.00 141.02 ? 1135 ARG B HE     1 
ATOM   62237 H  HH11   . ARG H 4 1135 ? 245.271 207.835 265.340 1.00 141.02 ? 1135 ARG B HH11   1 
ATOM   62238 H  HH12   . ARG H 4 1135 ? 244.319 206.875 265.973 1.00 141.02 ? 1135 ARG B HH12   1 
ATOM   62239 H  HH21   . ARG H 4 1135 ? 243.232 208.881 268.357 1.00 141.02 ? 1135 ARG B HH21   1 
ATOM   62240 H  HH22   . ARG H 4 1135 ? 243.092 207.506 267.789 1.00 141.02 ? 1135 ARG B HH22   1 
ATOM   62241 N  N      . ARG H 4 1136 ? 244.546 214.935 263.888 1.00 147.16 ? 1136 ARG B N      1 
ATOM   62242 C  CA     . ARG H 4 1136 ? 244.596 215.492 262.541 1.00 147.16 ? 1136 ARG B CA     1 
ATOM   62243 C  C      . ARG H 4 1136 ? 244.829 214.422 261.485 1.00 147.16 ? 1136 ARG B C      1 
ATOM   62244 O  O      . ARG H 4 1136 ? 244.510 214.643 260.313 1.00 147.16 ? 1136 ARG B O      1 
ATOM   62245 C  CB     . ARG H 4 1136 ? 245.690 216.557 262.469 1.00 147.16 ? 1136 ARG B CB     1 
ATOM   62246 C  CG     . ARG H 4 1136 ? 247.090 216.017 262.707 1.00 147.16 ? 1136 ARG B CG     1 
ATOM   62247 C  CD     . ARG H 4 1136 ? 248.139 217.118 262.661 1.00 147.16 ? 1136 ARG B CD     1 
ATOM   62248 N  NE     . ARG H 4 1136 ? 247.940 218.097 263.725 1.00 147.16 ? 1136 ARG B NE     1 
ATOM   62249 C  CZ     . ARG H 4 1136 ? 247.346 219.276 263.580 1.00 147.16 ? 1136 ARG B CZ     1 
ATOM   62250 N  NH1    . ARG H 4 1136 ? 247.191 220.057 264.646 1.00 147.16 ? 1136 ARG B NH1    1 
ATOM   62251 N  NH2    . ARG H 4 1136 ? 246.907 219.695 262.402 1.00 147.16 ? 1136 ARG B NH2    1 
ATOM   62252 H  H      . ARG H 4 1136 ? 245.147 215.242 264.421 1.00 147.16 ? 1136 ARG B H      1 
ATOM   62253 H  HA     . ARG H 4 1136 ? 243.747 215.918 262.345 1.00 147.16 ? 1136 ARG B HA     1 
ATOM   62254 H  HB2    . ARG H 4 1136 ? 245.675 216.971 261.592 1.00 147.16 ? 1136 ARG B HB2    1 
ATOM   62255 H  HB3    . ARG H 4 1136 ? 245.516 217.228 263.148 1.00 147.16 ? 1136 ARG B HB3    1 
ATOM   62256 H  HG2    . ARG H 4 1136 ? 247.128 215.594 263.580 1.00 147.16 ? 1136 ARG B HG2    1 
ATOM   62257 H  HG3    . ARG H 4 1136 ? 247.307 215.372 262.016 1.00 147.16 ? 1136 ARG B HG3    1 
ATOM   62258 H  HD2    . ARG H 4 1136 ? 249.011 216.719 262.781 1.00 147.16 ? 1136 ARG B HD2    1 
ATOM   62259 H  HD3    . ARG H 4 1136 ? 248.097 217.564 261.800 1.00 147.16 ? 1136 ARG B HD3    1 
ATOM   62260 H  HE     . ARG H 4 1136 ? 248.250 217.903 264.505 1.00 147.16 ? 1136 ARG B HE     1 
ATOM   62261 H  HH11   . ARG H 4 1136 ? 247.475 219.788 265.416 1.00 147.16 ? 1136 ARG B HH11   1 
ATOM   62262 H  HH12   . ARG H 4 1136 ? 246.810 220.825 264.570 1.00 147.16 ? 1136 ARG B HH12   1 
ATOM   62263 H  HH21   . ARG H 4 1136 ? 247.002 219.199 261.704 1.00 147.16 ? 1136 ARG B HH21   1 
ATOM   62264 H  HH22   . ARG H 4 1136 ? 246.526 220.465 262.333 1.00 147.16 ? 1136 ARG B HH22   1 
ATOM   62265 N  N      . GLU H 4 1137 ? 245.383 213.271 261.870 1.00 143.76 ? 1137 GLU B N      1 
ATOM   62266 C  CA     . GLU H 4 1137 ? 245.596 212.192 260.913 1.00 143.76 ? 1137 GLU B CA     1 
ATOM   62267 C  C      . GLU H 4 1137 ? 244.301 211.786 260.216 1.00 143.76 ? 1137 GLU B C      1 
ATOM   62268 O  O      . GLU H 4 1137 ? 244.330 211.377 259.051 1.00 143.76 ? 1137 GLU B O      1 
ATOM   62269 C  CB     . GLU H 4 1137 ? 246.221 210.994 261.625 1.00 143.76 ? 1137 GLU B CB     1 
ATOM   62270 C  CG     . GLU H 4 1137 ? 245.363 210.435 262.753 1.00 143.76 ? 1137 GLU B CG     1 
ATOM   62271 C  CD     . GLU H 4 1137 ? 246.124 209.472 263.644 1.00 143.76 ? 1137 GLU B CD     1 
ATOM   62272 O  OE1    . GLU H 4 1137 ? 246.173 208.267 263.319 1.00 143.76 ? 1137 GLU B OE1    1 
ATOM   62273 O  OE2    . GLU H 4 1137 ? 246.663 209.922 264.678 1.00 143.76 ? 1137 GLU B OE2    1 
ATOM   62274 H  H      . GLU H 4 1137 ? 245.642 213.090 262.671 1.00 143.76 ? 1137 GLU B H      1 
ATOM   62275 H  HA     . GLU H 4 1137 ? 246.216 212.492 260.230 1.00 143.76 ? 1137 GLU B HA     1 
ATOM   62276 H  HB2    . GLU H 4 1137 ? 246.367 210.281 260.984 1.00 143.76 ? 1137 GLU B HB2    1 
ATOM   62277 H  HB3    . GLU H 4 1137 ? 247.070 211.264 262.011 1.00 143.76 ? 1137 GLU B HB3    1 
ATOM   62278 H  HG2    . GLU H 4 1137 ? 245.041 211.165 263.303 1.00 143.76 ? 1137 GLU B HG2    1 
ATOM   62279 H  HG3    . GLU H 4 1137 ? 244.613 209.959 262.370 1.00 143.76 ? 1137 GLU B HG3    1 
ATOM   62280 N  N      . LEU H 4 1138 ? 243.165 211.880 260.908 1.00 140.69 ? 1138 LEU B N      1 
ATOM   62281 C  CA     . LEU H 4 1138 ? 241.884 211.478 260.335 1.00 140.69 ? 1138 LEU B CA     1 
ATOM   62282 C  C      . LEU H 4 1138 ? 241.226 212.562 259.491 1.00 140.69 ? 1138 LEU B C      1 
ATOM   62283 O  O      . LEU H 4 1138 ? 240.209 212.284 258.846 1.00 140.69 ? 1138 LEU B O      1 
ATOM   62284 C  CB     . LEU H 4 1138 ? 240.921 211.073 261.453 1.00 140.69 ? 1138 LEU B CB     1 
ATOM   62285 C  CG     . LEU H 4 1138 ? 241.443 210.060 262.474 1.00 140.69 ? 1138 LEU B CG     1 
ATOM   62286 C  CD1    . LEU H 4 1138 ? 240.364 209.735 263.488 1.00 140.69 ? 1138 LEU B CD1    1 
ATOM   62287 C  CD2    . LEU H 4 1138 ? 241.908 208.797 261.770 1.00 140.69 ? 1138 LEU B CD2    1 
ATOM   62288 H  H      . LEU H 4 1138 ? 243.112 212.164 261.718 1.00 140.69 ? 1138 LEU B H      1 
ATOM   62289 H  HA     . LEU H 4 1138 ? 242.022 210.709 259.764 1.00 140.69 ? 1138 LEU B HA     1 
ATOM   62290 H  HB2    . LEU H 4 1138 ? 240.670 211.873 261.943 1.00 140.69 ? 1138 LEU B HB2    1 
ATOM   62291 H  HB3    . LEU H 4 1138 ? 240.127 210.690 261.049 1.00 140.69 ? 1138 LEU B HB3    1 
ATOM   62292 H  HG     . LEU H 4 1138 ? 242.199 210.436 262.946 1.00 140.69 ? 1138 LEU B HG     1 
ATOM   62293 H  HD11   . LEU H 4 1138 ? 240.712 209.096 264.130 1.00 140.69 ? 1138 LEU B HD11   1 
ATOM   62294 H  HD12   . LEU H 4 1138 ? 240.108 210.557 263.939 1.00 140.69 ? 1138 LEU B HD12   1 
ATOM   62295 H  HD13   . LEU H 4 1138 ? 239.595 209.358 263.031 1.00 140.69 ? 1138 LEU B HD13   1 
ATOM   62296 H  HD21   . LEU H 4 1138 ? 242.638 209.018 261.173 1.00 140.69 ? 1138 LEU B HD21   1 
ATOM   62297 H  HD22   . LEU H 4 1138 ? 241.165 208.429 261.266 1.00 140.69 ? 1138 LEU B HD22   1 
ATOM   62298 H  HD23   . LEU H 4 1138 ? 242.208 208.157 262.436 1.00 140.69 ? 1138 LEU B HD23   1 
ATOM   62299 N  N      . ALA H 4 1139 ? 241.769 213.781 259.478 1.00 143.48 ? 1139 ALA B N      1 
ATOM   62300 C  CA     . ALA H 4 1139 ? 241.069 214.895 258.842 1.00 143.48 ? 1139 ALA B CA     1 
ATOM   62301 C  C      . ALA H 4 1139 ? 240.775 214.626 257.371 1.00 143.48 ? 1139 ALA B C      1 
ATOM   62302 O  O      . ALA H 4 1139 ? 239.793 215.145 256.830 1.00 143.48 ? 1139 ALA B O      1 
ATOM   62303 C  CB     . ALA H 4 1139 ? 241.896 216.173 258.997 1.00 143.48 ? 1139 ALA B CB     1 
ATOM   62304 H  H      . ALA H 4 1139 ? 242.533 213.982 259.818 1.00 143.48 ? 1139 ALA B H      1 
ATOM   62305 H  HA     . ALA H 4 1139 ? 240.219 215.031 259.287 1.00 143.48 ? 1139 ALA B HA     1 
ATOM   62306 H  HB1    . ALA H 4 1139 ? 241.419 216.913 258.588 1.00 143.48 ? 1139 ALA B HB1    1 
ATOM   62307 H  HB2    . ALA H 4 1139 ? 242.026 216.342 259.944 1.00 143.48 ? 1139 ALA B HB2    1 
ATOM   62308 H  HB3    . ALA H 4 1139 ? 242.757 216.055 258.565 1.00 143.48 ? 1139 ALA B HB3    1 
ATOM   62309 N  N      . TYR H 4 1140 ? 241.608 213.822 256.709 1.00 149.60 ? 1140 TYR B N      1 
ATOM   62310 C  CA     . TYR H 4 1140 ? 241.494 213.636 255.266 1.00 149.60 ? 1140 TYR B CA     1 
ATOM   62311 C  C      . TYR H 4 1140 ? 240.309 212.766 254.863 1.00 149.60 ? 1140 TYR B C      1 
ATOM   62312 O  O      . TYR H 4 1140 ? 239.883 212.824 253.706 1.00 149.60 ? 1140 TYR B O      1 
ATOM   62313 C  CB     . TYR H 4 1140 ? 242.799 213.036 254.738 1.00 149.60 ? 1140 TYR B CB     1 
ATOM   62314 C  CG     . TYR H 4 1140 ? 244.019 213.859 255.093 1.00 149.60 ? 1140 TYR B CG     1 
ATOM   62315 C  CD1    . TYR H 4 1140 ? 244.185 215.141 254.588 1.00 149.60 ? 1140 TYR B CD1    1 
ATOM   62316 C  CD2    . TYR H 4 1140 ? 244.995 213.364 255.943 1.00 149.60 ? 1140 TYR B CD2    1 
ATOM   62317 C  CE1    . TYR H 4 1140 ? 245.285 215.899 254.905 1.00 149.60 ? 1140 TYR B CE1    1 
ATOM   62318 C  CE2    . TYR H 4 1140 ? 246.102 214.119 256.269 1.00 149.60 ? 1140 TYR B CE2    1 
ATOM   62319 C  CZ     . TYR H 4 1140 ? 246.242 215.388 255.748 1.00 149.60 ? 1140 TYR B CZ     1 
ATOM   62320 O  OH     . TYR H 4 1140 ? 247.341 216.152 256.064 1.00 149.60 ? 1140 TYR B OH     1 
ATOM   62321 H  H      . TYR H 4 1140 ? 242.247 213.377 257.071 1.00 149.60 ? 1140 TYR B H      1 
ATOM   62322 H  HA     . TYR H 4 1140 ? 241.372 214.501 254.847 1.00 149.60 ? 1140 TYR B HA     1 
ATOM   62323 H  HB2    . TYR H 4 1140 ? 242.914 212.151 255.118 1.00 149.60 ? 1140 TYR B HB2    1 
ATOM   62324 H  HB3    . TYR H 4 1140 ? 242.751 212.973 253.772 1.00 149.60 ? 1140 TYR B HB3    1 
ATOM   62325 H  HD1    . TYR H 4 1140 ? 243.543 215.492 254.017 1.00 149.60 ? 1140 TYR B HD1    1 
ATOM   62326 H  HD2    . TYR H 4 1140 ? 244.903 212.511 256.295 1.00 149.60 ? 1140 TYR B HD2    1 
ATOM   62327 H  HE1    . TYR H 4 1140 ? 245.382 216.753 254.555 1.00 149.60 ? 1140 TYR B HE1    1 
ATOM   62328 H  HE2    . TYR H 4 1140 ? 246.748 213.771 256.840 1.00 149.60 ? 1140 TYR B HE2    1 
ATOM   62329 H  HH     . TYR H 4 1140 ? 247.786 215.780 256.668 1.00 149.60 ? 1140 TYR B HH     1 
ATOM   62330 N  N      . MET H 4 1141 ? 239.767 211.967 255.780 1.00 146.54 ? 1141 MET B N      1 
ATOM   62331 C  CA     . MET H 4 1141 ? 238.718 211.020 255.430 1.00 146.54 ? 1141 MET B CA     1 
ATOM   62332 C  C      . MET H 4 1141 ? 237.372 211.702 255.184 1.00 146.54 ? 1141 MET B C      1 
ATOM   62333 O  O      . MET H 4 1141 ? 237.169 212.887 255.469 1.00 146.54 ? 1141 MET B O      1 
ATOM   62334 C  CB     . MET H 4 1141 ? 238.577 209.963 256.528 1.00 146.54 ? 1141 MET B CB     1 
ATOM   62335 C  CG     . MET H 4 1141 ? 239.837 209.156 256.791 1.00 146.54 ? 1141 MET B CG     1 
ATOM   62336 S  SD     . MET H 4 1141 ? 240.742 208.500 255.363 1.00 146.54 ? 1141 MET B SD     1 
ATOM   62337 C  CE     . MET H 4 1141 ? 239.466 208.116 254.145 1.00 146.54 ? 1141 MET B CE     1 
ATOM   62338 H  H      . MET H 4 1141 ? 239.992 211.952 256.611 1.00 146.54 ? 1141 MET B H      1 
ATOM   62339 H  HA     . MET H 4 1141 ? 238.994 210.612 254.609 1.00 146.54 ? 1141 MET B HA     1 
ATOM   62340 H  HB2    . MET H 4 1141 ? 238.336 210.404 257.359 1.00 146.54 ? 1141 MET B HB2    1 
ATOM   62341 H  HB3    . MET H 4 1141 ? 237.877 209.340 256.274 1.00 146.54 ? 1141 MET B HB3    1 
ATOM   62342 H  HG2    . MET H 4 1141 ? 240.457 209.729 257.270 1.00 146.54 ? 1141 MET B HG2    1 
ATOM   62343 H  HG3    . MET H 4 1141 ? 239.603 208.399 257.351 1.00 146.54 ? 1141 MET B HG3    1 
ATOM   62344 H  HE1    . MET H 4 1141 ? 239.894 207.878 253.307 1.00 146.54 ? 1141 MET B HE1    1 
ATOM   62345 H  HE2    . MET H 4 1141 ? 238.958 207.357 254.475 1.00 146.54 ? 1141 MET B HE2    1 
ATOM   62346 H  HE3    . MET H 4 1141 ? 238.863 208.848 253.991 1.00 146.54 ? 1141 MET B HE3    1 
ATOM   62347 N  N      . GLU H 4 1142 ? 236.446 210.914 254.640 1.00 148.86 ? 1142 GLU B N      1 
ATOM   62348 C  CA     . GLU H 4 1142 ? 235.094 211.332 254.298 1.00 148.86 ? 1142 GLU B CA     1 
ATOM   62349 C  C      . GLU H 4 1142 ? 234.096 210.701 255.273 1.00 148.86 ? 1142 GLU B C      1 
ATOM   62350 O  O      . GLU H 4 1142 ? 234.450 209.888 256.130 1.00 148.86 ? 1142 GLU B O      1 
ATOM   62351 C  CB     . GLU H 4 1142 ? 234.733 210.961 252.844 1.00 148.86 ? 1142 GLU B CB     1 
ATOM   62352 C  CG     . GLU H 4 1142 ? 235.097 209.548 252.365 1.00 148.86 ? 1142 GLU B CG     1 
ATOM   62353 C  CD     . GLU H 4 1142 ? 236.594 209.282 252.317 1.00 148.86 ? 1142 GLU B CD     1 
ATOM   62354 O  OE1    . GLU H 4 1142 ? 237.371 210.222 252.578 1.00 148.86 ? 1142 GLU B OE1    1 
ATOM   62355 O  OE2    . GLU H 4 1142 ? 236.991 208.131 252.038 1.00 148.86 ? 1142 GLU B OE2    1 
ATOM   62356 H  H      . GLU H 4 1142 ? 236.587 210.083 254.490 1.00 148.86 ? 1142 GLU B H      1 
ATOM   62357 H  HA     . GLU H 4 1142 ? 235.026 212.298 254.376 1.00 148.86 ? 1142 GLU B HA     1 
ATOM   62358 H  HB2    . GLU H 4 1142 ? 233.776 211.060 252.730 1.00 148.86 ? 1142 GLU B HB2    1 
ATOM   62359 H  HB3    . GLU H 4 1142 ? 235.192 211.578 252.251 1.00 148.86 ? 1142 GLU B HB3    1 
ATOM   62360 H  HG2    . GLU H 4 1142 ? 234.697 208.899 252.964 1.00 148.86 ? 1142 GLU B HG2    1 
ATOM   62361 H  HG3    . GLU H 4 1142 ? 234.748 209.427 251.466 1.00 148.86 ? 1142 GLU B HG3    1 
ATOM   62362 N  N      . GLY H 4 1143 ? 232.828 211.092 255.127 1.00 144.50 ? 1143 GLY B N      1 
ATOM   62363 C  CA     . GLY H 4 1143 ? 231.814 210.677 256.085 1.00 144.50 ? 1143 GLY B CA     1 
ATOM   62364 C  C      . GLY H 4 1143 ? 231.648 209.171 256.180 1.00 144.50 ? 1143 GLY B C      1 
ATOM   62365 O  O      . GLY H 4 1143 ? 231.468 208.624 257.274 1.00 144.50 ? 1143 GLY B O      1 
ATOM   62366 H  H      . GLY H 4 1143 ? 232.539 211.591 254.488 1.00 144.50 ? 1143 GLY B H      1 
ATOM   62367 H  HA2    . GLY H 4 1143 ? 232.040 211.017 256.962 1.00 144.50 ? 1143 GLY B HA2    1 
ATOM   62368 H  HA3    . GLY H 4 1143 ? 230.961 211.057 255.827 1.00 144.50 ? 1143 GLY B HA3    1 
ATOM   62369 N  N      . GLY H 4 1144 ? 231.693 208.479 255.040 1.00 145.63 ? 1144 GLY B N      1 
ATOM   62370 C  CA     . GLY H 4 1144 ? 231.432 207.047 255.053 1.00 145.63 ? 1144 GLY B CA     1 
ATOM   62371 C  C      . GLY H 4 1144 ? 232.452 206.277 255.869 1.00 145.63 ? 1144 GLY B C      1 
ATOM   62372 O  O      . GLY H 4 1144 ? 232.096 205.425 256.688 1.00 145.63 ? 1144 GLY B O      1 
ATOM   62373 H  H      . GLY H 4 1144 ? 231.865 208.810 254.267 1.00 145.63 ? 1144 GLY B H      1 
ATOM   62374 H  HA2    . GLY H 4 1144 ? 230.556 206.880 255.434 1.00 145.63 ? 1144 GLY B HA2    1 
ATOM   62375 H  HA3    . GLY H 4 1144 ? 231.442 206.703 254.146 1.00 145.63 ? 1144 GLY B HA3    1 
ATOM   62376 N  N      . ALA H 4 1145 ? 233.736 206.570 255.662 1.00 141.89 ? 1145 ALA B N      1 
ATOM   62377 C  CA     . ALA H 4 1145 ? 234.779 205.876 256.407 1.00 141.89 ? 1145 ALA B CA     1 
ATOM   62378 C  C      . ALA H 4 1145 ? 234.647 206.143 257.901 1.00 141.89 ? 1145 ALA B C      1 
ATOM   62379 O  O      . ALA H 4 1145 ? 234.779 205.229 258.728 1.00 141.89 ? 1145 ALA B O      1 
ATOM   62380 C  CB     . ALA H 4 1145 ? 236.154 206.309 255.903 1.00 141.89 ? 1145 ALA B CB     1 
ATOM   62381 H  H      . ALA H 4 1145 ? 234.022 207.160 255.103 1.00 141.89 ? 1145 ALA B H      1 
ATOM   62382 H  HA     . ALA H 4 1145 ? 234.692 204.923 256.263 1.00 141.89 ? 1145 ALA B HA     1 
ATOM   62383 H  HB1    . ALA H 4 1145 ? 236.233 206.090 254.962 1.00 141.89 ? 1145 ALA B HB1    1 
ATOM   62384 H  HB2    . ALA H 4 1145 ? 236.838 205.849 256.410 1.00 141.89 ? 1145 ALA B HB2    1 
ATOM   62385 H  HB3    . ALA H 4 1145 ? 236.245 207.269 256.023 1.00 141.89 ? 1145 ALA B HB3    1 
ATOM   62386 N  N      . LEU H 4 1146 ? 234.398 207.400 258.265 1.00 139.84 ? 1146 LEU B N      1 
ATOM   62387 C  CA     . LEU H 4 1146 ? 234.285 207.751 259.675 1.00 139.84 ? 1146 LEU B CA     1 
ATOM   62388 C  C      . LEU H 4 1146 ? 233.121 207.017 260.325 1.00 139.84 ? 1146 LEU B C      1 
ATOM   62389 O  O      . LEU H 4 1146 ? 233.263 206.446 261.413 1.00 139.84 ? 1146 LEU B O      1 
ATOM   62390 C  CB     . LEU H 4 1146 ? 234.131 209.264 259.819 1.00 139.84 ? 1146 LEU B CB     1 
ATOM   62391 C  CG     . LEU H 4 1146 ? 235.349 210.083 259.381 1.00 139.84 ? 1146 LEU B CG     1 
ATOM   62392 C  CD1    . LEU H 4 1146 ? 235.088 211.571 259.546 1.00 139.84 ? 1146 LEU B CD1    1 
ATOM   62393 C  CD2    . LEU H 4 1146 ? 236.592 209.672 260.156 1.00 139.84 ? 1146 LEU B CD2    1 
ATOM   62394 H  H      . LEU H 4 1146 ? 234.291 208.060 257.723 1.00 139.84 ? 1146 LEU B H      1 
ATOM   62395 H  HA     . LEU H 4 1146 ? 235.091 207.478 260.135 1.00 139.84 ? 1146 LEU B HA     1 
ATOM   62396 H  HB2    . LEU H 4 1146 ? 233.376 209.554 259.282 1.00 139.84 ? 1146 LEU B HB2    1 
ATOM   62397 H  HB3    . LEU H 4 1146 ? 233.960 209.473 260.752 1.00 139.84 ? 1146 LEU B HB3    1 
ATOM   62398 H  HG     . LEU H 4 1146 ? 235.521 209.917 258.441 1.00 139.84 ? 1146 LEU B HG     1 
ATOM   62399 H  HD11   . LEU H 4 1146 ? 235.900 212.059 259.328 1.00 139.84 ? 1146 LEU B HD11   1 
ATOM   62400 H  HD12   . LEU H 4 1146 ? 234.829 211.752 260.462 1.00 139.84 ? 1146 LEU B HD12   1 
ATOM   62401 H  HD13   . LEU H 4 1146 ? 234.376 211.827 258.939 1.00 139.84 ? 1146 LEU B HD13   1 
ATOM   62402 H  HD21   . LEU H 4 1146 ? 237.314 210.286 259.948 1.00 139.84 ? 1146 LEU B HD21   1 
ATOM   62403 H  HD22   . LEU H 4 1146 ? 236.397 209.703 261.107 1.00 139.84 ? 1146 LEU B HD22   1 
ATOM   62404 H  HD23   . LEU H 4 1146 ? 236.844 208.771 259.899 1.00 139.84 ? 1146 LEU B HD23   1 
ATOM   62405 N  N      . ARG H 4 1147 ? 231.958 207.010 259.668 1.00 138.30 ? 1147 ARG B N      1 
ATOM   62406 C  CA     . ARG H 4 1147 ? 230.827 206.277 260.227 1.00 138.30 ? 1147 ARG B CA     1 
ATOM   62407 C  C      . ARG H 4 1147 ? 231.132 204.788 260.344 1.00 138.30 ? 1147 ARG B C      1 
ATOM   62408 O  O      . ARG H 4 1147 ? 230.809 204.161 261.360 1.00 138.30 ? 1147 ARG B O      1 
ATOM   62409 C  CB     . ARG H 4 1147 ? 229.571 206.503 259.387 1.00 138.30 ? 1147 ARG B CB     1 
ATOM   62410 C  CG     . ARG H 4 1147 ? 228.875 207.832 259.648 1.00 138.30 ? 1147 ARG B CG     1 
ATOM   62411 C  CD     . ARG H 4 1147 ? 227.505 207.875 258.990 1.00 138.30 ? 1147 ARG B CD     1 
ATOM   62412 N  NE     . ARG H 4 1147 ? 226.717 209.028 259.409 1.00 138.30 ? 1147 ARG B NE     1 
ATOM   62413 C  CZ     . ARG H 4 1147 ? 226.665 210.188 258.768 1.00 138.30 ? 1147 ARG B CZ     1 
ATOM   62414 N  NH1    . ARG H 4 1147 ? 225.903 211.163 259.258 1.00 138.30 ? 1147 ARG B NH1    1 
ATOM   62415 N  NH2    . ARG H 4 1147 ? 227.351 210.401 257.656 1.00 138.30 ? 1147 ARG B NH2    1 
ATOM   62416 H  H      . ARG H 4 1147 ? 231.802 207.412 258.925 1.00 138.30 ? 1147 ARG B H      1 
ATOM   62417 H  HA     . ARG H 4 1147 ? 230.651 206.608 261.119 1.00 138.30 ? 1147 ARG B HA     1 
ATOM   62418 H  HB2    . ARG H 4 1147 ? 229.810 206.473 258.447 1.00 138.30 ? 1147 ARG B HB2    1 
ATOM   62419 H  HB3    . ARG H 4 1147 ? 228.938 205.796 259.581 1.00 138.30 ? 1147 ARG B HB3    1 
ATOM   62420 H  HG2    . ARG H 4 1147 ? 228.756 207.952 260.602 1.00 138.30 ? 1147 ARG B HG2    1 
ATOM   62421 H  HG3    . ARG H 4 1147 ? 229.407 208.556 259.283 1.00 138.30 ? 1147 ARG B HG3    1 
ATOM   62422 H  HD2    . ARG H 4 1147 ? 227.611 207.903 258.029 1.00 138.30 ? 1147 ARG B HD2    1 
ATOM   62423 H  HD3    . ARG H 4 1147 ? 227.012 207.079 259.244 1.00 138.30 ? 1147 ARG B HD3    1 
ATOM   62424 H  HE     . ARG H 4 1147 ? 226.235 208.945 260.115 1.00 138.30 ? 1147 ARG B HE     1 
ATOM   62425 H  HH11   . ARG H 4 1147 ? 225.454 211.029 259.982 1.00 138.30 ? 1147 ARG B HH11   1 
ATOM   62426 H  HH12   . ARG H 4 1147 ? 225.859 211.921 258.856 1.00 138.30 ? 1147 ARG B HH12   1 
ATOM   62427 H  HH21   . ARG H 4 1147 ? 227.848 209.778 257.328 1.00 138.30 ? 1147 ARG B HH21   1 
ATOM   62428 H  HH22   . ARG H 4 1147 ? 227.297 211.166 257.263 1.00 138.30 ? 1147 ARG B HH22   1 
ATOM   62429 N  N      . SER H 4 1148 ? 231.757 204.202 259.323 1.00 139.84 ? 1148 SER B N      1 
ATOM   62430 C  CA     . SER H 4 1148 ? 232.034 202.770 259.373 1.00 139.84 ? 1148 SER B CA     1 
ATOM   62431 C  C      . SER H 4 1148 ? 232.931 202.428 260.556 1.00 139.84 ? 1148 SER B C      1 
ATOM   62432 O  O      . SER H 4 1148 ? 232.650 201.488 261.315 1.00 139.84 ? 1148 SER B O      1 
ATOM   62433 C  CB     . SER H 4 1148 ? 232.683 202.318 258.065 1.00 139.84 ? 1148 SER B CB     1 
ATOM   62434 O  OG     . SER H 4 1148 ? 234.028 202.760 257.985 1.00 139.84 ? 1148 SER B OG     1 
ATOM   62435 H  H      . SER H 4 1148 ? 232.031 204.600 258.610 1.00 139.84 ? 1148 SER B H      1 
ATOM   62436 H  HA     . SER H 4 1148 ? 231.201 202.286 259.480 1.00 139.84 ? 1148 SER B HA     1 
ATOM   62437 H  HB2    . SER H 4 1148 ? 232.664 201.350 258.019 1.00 139.84 ? 1148 SER B HB2    1 
ATOM   62438 H  HB3    . SER H 4 1148 ? 232.190 202.694 257.318 1.00 139.84 ? 1148 SER B HB3    1 
ATOM   62439 H  HG     . SER H 4 1148 ? 234.047 203.597 257.922 1.00 139.84 ? 1148 SER B HG     1 
ATOM   62440 N  N      . MET H 4 1149 ? 234.007 203.191 260.742 1.00 135.79 ? 1149 MET B N      1 
ATOM   62441 C  CA     . MET H 4 1149 ? 234.935 202.867 261.821 1.00 135.79 ? 1149 MET B CA     1 
ATOM   62442 C  C      . MET H 4 1149 ? 234.330 203.184 263.184 1.00 135.79 ? 1149 MET B C      1 
ATOM   62443 O  O      . MET H 4 1149 ? 234.587 202.464 264.160 1.00 135.79 ? 1149 MET B O      1 
ATOM   62444 C  CB     . MET H 4 1149 ? 236.262 203.594 261.586 1.00 135.79 ? 1149 MET B CB     1 
ATOM   62445 C  CG     . MET H 4 1149 ? 236.958 204.130 262.821 1.00 135.79 ? 1149 MET B CG     1 
ATOM   62446 S  SD     . MET H 4 1149 ? 238.711 204.456 262.515 1.00 135.79 ? 1149 MET B SD     1 
ATOM   62447 C  CE     . MET H 4 1149 ? 238.647 205.641 261.167 1.00 135.79 ? 1149 MET B CE     1 
ATOM   62448 H  H      . MET H 4 1149 ? 234.214 203.886 260.277 1.00 135.79 ? 1149 MET B H      1 
ATOM   62449 H  HA     . MET H 4 1149 ? 235.116 201.915 261.792 1.00 135.79 ? 1149 MET B HA     1 
ATOM   62450 H  HB2    . MET H 4 1149 ? 236.869 202.981 261.147 1.00 135.79 ? 1149 MET B HB2    1 
ATOM   62451 H  HB3    . MET H 4 1149 ? 236.100 204.348 260.997 1.00 135.79 ? 1149 MET B HB3    1 
ATOM   62452 H  HG2    . MET H 4 1149 ? 236.539 204.958 263.097 1.00 135.79 ? 1149 MET B HG2    1 
ATOM   62453 H  HG3    . MET H 4 1149 ? 236.904 203.477 263.534 1.00 135.79 ? 1149 MET B HG3    1 
ATOM   62454 H  HE1    . MET H 4 1149 ? 239.555 205.874 260.909 1.00 135.79 ? 1149 MET B HE1    1 
ATOM   62455 H  HE2    . MET H 4 1149 ? 238.187 205.240 260.411 1.00 135.79 ? 1149 MET B HE2    1 
ATOM   62456 H  HE3    . MET H 4 1149 ? 238.177 206.436 261.460 1.00 135.79 ? 1149 MET B HE3    1 
ATOM   62457 N  N      . SER H 4 1150 ? 233.489 204.219 263.269 1.00 135.81 ? 1150 SER B N      1 
ATOM   62458 C  CA     . SER H 4 1150 ? 232.765 204.478 264.509 1.00 135.81 ? 1150 SER B CA     1 
ATOM   62459 C  C      . SER H 4 1150 ? 231.879 203.296 264.883 1.00 135.81 ? 1150 SER B C      1 
ATOM   62460 O  O      . SER H 4 1150 ? 231.830 202.882 266.048 1.00 135.81 ? 1150 SER B O      1 
ATOM   62461 C  CB     . SER H 4 1150 ? 231.929 205.750 264.371 1.00 135.81 ? 1150 SER B CB     1 
ATOM   62462 O  OG     . SER H 4 1150 ? 232.738 206.869 264.063 1.00 135.81 ? 1150 SER B OG     1 
ATOM   62463 H  H      . SER H 4 1150 ? 233.330 204.777 262.635 1.00 135.81 ? 1150 SER B H      1 
ATOM   62464 H  HA     . SER H 4 1150 ? 233.402 204.615 265.227 1.00 135.81 ? 1150 SER B HA     1 
ATOM   62465 H  HB2    . SER H 4 1150 ? 231.289 205.625 263.653 1.00 135.81 ? 1150 SER B HB2    1 
ATOM   62466 H  HB3    . SER H 4 1150 ? 231.459 205.914 265.202 1.00 135.81 ? 1150 SER B HB3    1 
ATOM   62467 H  HG     . SER H 4 1150 ? 232.952 206.853 263.252 1.00 135.81 ? 1150 SER B HG     1 
ATOM   62468 N  N      . ASP H 4 1151 ? 231.154 202.743 263.908 1.00 134.79 ? 1151 ASP B N      1 
ATOM   62469 C  CA     . ASP H 4 1151 ? 230.321 201.578 264.193 1.00 134.79 ? 1151 ASP B CA     1 
ATOM   62470 C  C      . ASP H 4 1151 ? 231.169 200.386 264.628 1.00 134.79 ? 1151 ASP B C      1 
ATOM   62471 O  O      . ASP H 4 1151 ? 230.797 199.650 265.554 1.00 134.79 ? 1151 ASP B O      1 
ATOM   62472 C  CB     . ASP H 4 1151 ? 229.467 201.219 262.979 1.00 134.79 ? 1151 ASP B CB     1 
ATOM   62473 C  CG     . ASP H 4 1151 ? 228.415 202.273 262.675 1.00 134.79 ? 1151 ASP B CG     1 
ATOM   62474 O  OD1    . ASP H 4 1151 ? 228.781 203.447 262.480 1.00 134.79 ? 1151 ASP B OD1    1 
ATOM   62475 O  OD2    . ASP H 4 1151 ? 227.216 201.923 262.655 1.00 134.79 ? 1151 ASP B OD2    1 
ATOM   62476 H  H      . ASP H 4 1151 ? 231.133 203.017 263.093 1.00 134.79 ? 1151 ASP B H      1 
ATOM   62477 H  HA     . ASP H 4 1151 ? 229.721 201.796 264.926 1.00 134.79 ? 1151 ASP B HA     1 
ATOM   62478 H  HB2    . ASP H 4 1151 ? 230.040 201.130 262.199 1.00 134.79 ? 1151 ASP B HB2    1 
ATOM   62479 H  HB3    . ASP H 4 1151 ? 229.008 200.380 263.151 1.00 134.79 ? 1151 ASP B HB3    1 
ATOM   62480 N  N      . LYS H 4 1152 ? 232.309 200.170 263.965 1.00 130.24 ? 1152 LYS B N      1 
ATOM   62481 C  CA     . LYS H 4 1152 ? 233.159 199.058 264.372 1.00 130.24 ? 1152 LYS B CA     1 
ATOM   62482 C  C      . LYS H 4 1152 ? 233.562 199.222 265.831 1.00 130.24 ? 1152 LYS B C      1 
ATOM   62483 O  O      . LYS H 4 1152 ? 233.556 198.255 266.600 1.00 130.24 ? 1152 LYS B O      1 
ATOM   62484 C  CB     . LYS H 4 1152 ? 234.399 198.959 263.471 1.00 130.24 ? 1152 LYS B CB     1 
ATOM   62485 C  CG     . LYS H 4 1152 ? 235.690 198.356 264.116 1.00 130.24 ? 1152 LYS B CG     1 
ATOM   62486 C  CD     . LYS H 4 1152 ? 236.989 199.005 263.645 1.00 130.24 ? 1152 LYS B CD     1 
ATOM   62487 C  CE     . LYS H 4 1152 ? 237.094 200.479 263.974 1.00 130.24 ? 1152 LYS B CE     1 
ATOM   62488 N  NZ     . LYS H 4 1152 ? 236.865 200.745 265.415 1.00 130.24 ? 1152 LYS B NZ     1 
ATOM   62489 H  H      . LYS H 4 1152 ? 232.601 200.638 263.304 1.00 130.24 ? 1152 LYS B H      1 
ATOM   62490 H  HA     . LYS H 4 1152 ? 232.665 198.226 264.297 1.00 130.24 ? 1152 LYS B HA     1 
ATOM   62491 H  HB2    . LYS H 4 1152 ? 234.175 198.398 262.712 1.00 130.24 ? 1152 LYS B HB2    1 
ATOM   62492 H  HB3    . LYS H 4 1152 ? 234.611 199.849 263.151 1.00 130.24 ? 1152 LYS B HB3    1 
ATOM   62493 H  HG2    . LYS H 4 1152 ? 235.681 198.430 265.079 1.00 130.24 ? 1152 LYS B HG2    1 
ATOM   62494 H  HG3    . LYS H 4 1152 ? 235.744 197.418 263.873 1.00 130.24 ? 1152 LYS B HG3    1 
ATOM   62495 H  HD2    . LYS H 4 1152 ? 237.736 198.552 264.068 1.00 130.24 ? 1152 LYS B HD2    1 
ATOM   62496 H  HD3    . LYS H 4 1152 ? 237.052 198.918 262.679 1.00 130.24 ? 1152 LYS B HD3    1 
ATOM   62497 H  HE2    . LYS H 4 1152 ? 237.987 200.791 263.754 1.00 130.24 ? 1152 LYS B HE2    1 
ATOM   62498 H  HE3    . LYS H 4 1152 ? 236.433 200.973 263.469 1.00 130.24 ? 1152 LYS B HE3    1 
ATOM   62499 H  HZ1    . LYS H 4 1152 ? 236.818 201.623 265.555 1.00 130.24 ? 1152 LYS B HZ1    1 
ATOM   62500 H  HZ2    . LYS H 4 1152 ? 236.108 200.360 265.683 1.00 130.24 ? 1152 LYS B HZ2    1 
ATOM   62501 H  HZ3    . LYS H 4 1152 ? 237.540 200.410 265.891 1.00 130.24 ? 1152 LYS B HZ3    1 
ATOM   62502 N  N      . ALA H 4 1153 ? 233.915 200.446 266.228 1.00 127.23 ? 1153 ALA B N      1 
ATOM   62503 C  CA     . ALA H 4 1153 ? 234.304 200.684 267.613 1.00 127.23 ? 1153 ALA B CA     1 
ATOM   62504 C  C      . ALA H 4 1153 ? 233.138 200.451 268.568 1.00 127.23 ? 1153 ALA B C      1 
ATOM   62505 O  O      . ALA H 4 1153 ? 233.309 199.863 269.644 1.00 127.23 ? 1153 ALA B O      1 
ATOM   62506 C  CB     . ALA H 4 1153 ? 234.840 202.106 267.764 1.00 127.23 ? 1153 ALA B CB     1 
ATOM   62507 H  H      . ALA H 4 1153 ? 233.939 201.139 265.720 1.00 127.23 ? 1153 ALA B H      1 
ATOM   62508 H  HA     . ALA H 4 1153 ? 235.012 200.066 267.851 1.00 127.23 ? 1153 ALA B HA     1 
ATOM   62509 H  HB1    . ALA H 4 1153 ? 235.591 202.223 267.158 1.00 127.23 ? 1153 ALA B HB1    1 
ATOM   62510 H  HB2    . ALA H 4 1153 ? 235.125 202.236 268.683 1.00 127.23 ? 1153 ALA B HB2    1 
ATOM   62511 H  HB3    . ALA H 4 1153 ? 234.133 202.733 267.540 1.00 127.23 ? 1153 ALA B HB3    1 
ATOM   62512 N  N      . LEU H 4 1154 ? 231.948 200.929 268.203 1.00 125.14 ? 1154 LEU B N      1 
ATOM   62513 C  CA     . LEU H 4 1154 ? 230.790 200.776 269.076 1.00 125.14 ? 1154 LEU B CA     1 
ATOM   62514 C  C      . LEU H 4 1154 ? 230.491 199.306 269.327 1.00 125.14 ? 1154 LEU B C      1 
ATOM   62515 O  O      . LEU H 4 1154 ? 230.066 198.920 270.429 1.00 125.14 ? 1154 LEU B O      1 
ATOM   62516 C  CB     . LEU H 4 1154 ? 229.584 201.477 268.451 1.00 125.14 ? 1154 LEU B CB     1 
ATOM   62517 C  CG     . LEU H 4 1154 ? 228.238 201.366 269.163 1.00 125.14 ? 1154 LEU B CG     1 
ATOM   62518 C  CD1    . LEU H 4 1154 ? 228.315 201.999 270.534 1.00 125.14 ? 1154 LEU B CD1    1 
ATOM   62519 C  CD2    . LEU H 4 1154 ? 227.166 202.023 268.316 1.00 125.14 ? 1154 LEU B CD2    1 
ATOM   62520 H  H      . LEU H 4 1154 ? 231.789 201.339 267.465 1.00 125.14 ? 1154 LEU B H      1 
ATOM   62521 H  HA     . LEU H 4 1154 ? 230.977 201.197 269.930 1.00 125.14 ? 1154 LEU B HA     1 
ATOM   62522 H  HB2    . LEU H 4 1154 ? 229.788 202.421 268.370 1.00 125.14 ? 1154 LEU B HB2    1 
ATOM   62523 H  HB3    . LEU H 4 1154 ? 229.457 201.107 267.564 1.00 125.14 ? 1154 LEU B HB3    1 
ATOM   62524 H  HG     . LEU H 4 1154 ? 228.002 200.434 269.275 1.00 125.14 ? 1154 LEU B HG     1 
ATOM   62525 H  HD11   . LEU H 4 1154 ? 228.927 201.483 271.085 1.00 125.14 ? 1154 LEU B HD11   1 
ATOM   62526 H  HD12   . LEU H 4 1154 ? 227.430 202.000 270.933 1.00 125.14 ? 1154 LEU B HD12   1 
ATOM   62527 H  HD13   . LEU H 4 1154 ? 228.638 202.909 270.440 1.00 125.14 ? 1154 LEU B HD13   1 
ATOM   62528 H  HD21   . LEU H 4 1154 ? 227.150 201.589 267.448 1.00 125.14 ? 1154 LEU B HD21   1 
ATOM   62529 H  HD22   . LEU H 4 1154 ? 226.306 201.924 268.752 1.00 125.14 ? 1154 LEU B HD22   1 
ATOM   62530 H  HD23   . LEU H 4 1154 ? 227.380 202.964 268.210 1.00 125.14 ? 1154 LEU B HD23   1 
ATOM   62531 N  N      . GLY H 4 1155 ? 230.688 198.472 268.305 1.00 124.53 ? 1155 GLY B N      1 
ATOM   62532 C  CA     . GLY H 4 1155 ? 230.494 197.044 268.488 1.00 124.53 ? 1155 GLY B CA     1 
ATOM   62533 C  C      . GLY H 4 1155 ? 231.349 196.481 269.607 1.00 124.53 ? 1155 GLY B C      1 
ATOM   62534 O  O      . GLY H 4 1155 ? 230.883 195.671 270.411 1.00 124.53 ? 1155 GLY B O      1 
ATOM   62535 H  H      . GLY H 4 1155 ? 230.928 198.707 267.515 1.00 124.53 ? 1155 GLY B H      1 
ATOM   62536 H  HA2    . GLY H 4 1155 ? 229.566 196.863 268.702 1.00 124.53 ? 1155 GLY B HA2    1 
ATOM   62537 H  HA3    . GLY H 4 1155 ? 230.715 196.577 267.667 1.00 124.53 ? 1155 GLY B HA3    1 
ATOM   62538 N  N      . ALA H 4 1156 ? 232.616 196.895 269.669 1.00 121.17 ? 1156 ALA B N      1 
ATOM   62539 C  CA     . ALA H 4 1156 ? 233.483 196.441 270.748 1.00 121.17 ? 1156 ALA B CA     1 
ATOM   62540 C  C      . ALA H 4 1156 ? 233.085 197.061 272.079 1.00 121.17 ? 1156 ALA B C      1 
ATOM   62541 O  O      . ALA H 4 1156 ? 233.161 196.406 273.124 1.00 121.17 ? 1156 ALA B O      1 
ATOM   62542 C  CB     . ALA H 4 1156 ? 234.936 196.772 270.422 1.00 121.17 ? 1156 ALA B CB     1 
ATOM   62543 H  H      . ALA H 4 1156 ? 232.990 197.423 269.103 1.00 121.17 ? 1156 ALA B H      1 
ATOM   62544 H  HA     . ALA H 4 1156 ? 233.405 195.478 270.834 1.00 121.17 ? 1156 ALA B HA     1 
ATOM   62545 H  HB1    . ALA H 4 1156 ? 235.173 196.349 269.581 1.00 121.17 ? 1156 ALA B HB1    1 
ATOM   62546 H  HB2    . ALA H 4 1156 ? 235.505 196.442 271.135 1.00 121.17 ? 1156 ALA B HB2    1 
ATOM   62547 H  HB3    . ALA H 4 1156 ? 235.025 197.735 270.345 1.00 121.17 ? 1156 ALA B HB3    1 
ATOM   62548 N  N      . LEU H 4 1157 ? 232.680 198.332 272.063 1.00 122.84 ? 1157 LEU B N      1 
ATOM   62549 C  CA     . LEU H 4 1157 ? 232.349 199.018 273.308 1.00 122.84 ? 1157 LEU B CA     1 
ATOM   62550 C  C      . LEU H 4 1157 ? 231.190 198.339 274.026 1.00 122.84 ? 1157 LEU B C      1 
ATOM   62551 O  O      . LEU H 4 1157 ? 231.238 198.128 275.248 1.00 122.84 ? 1157 LEU B O      1 
ATOM   62552 C  CB     . LEU H 4 1157 ? 232.015 200.481 273.035 1.00 122.84 ? 1157 LEU B CB     1 
ATOM   62553 C  CG     . LEU H 4 1157 ? 233.122 201.471 273.383 1.00 122.84 ? 1157 LEU B CG     1 
ATOM   62554 C  CD1    . LEU H 4 1157 ? 234.296 201.326 272.445 1.00 122.84 ? 1157 LEU B CD1    1 
ATOM   62555 C  CD2    . LEU H 4 1157 ? 232.571 202.883 273.356 1.00 122.84 ? 1157 LEU B CD2    1 
ATOM   62556 H  H      . LEU H 4 1157 ? 232.590 198.814 271.356 1.00 122.84 ? 1157 LEU B H      1 
ATOM   62557 H  HA     . LEU H 4 1157 ? 233.117 198.986 273.898 1.00 122.84 ? 1157 LEU B HA     1 
ATOM   62558 H  HB2    . LEU H 4 1157 ? 231.804 200.586 272.094 1.00 122.84 ? 1157 LEU B HB2    1 
ATOM   62559 H  HB3    . LEU H 4 1157 ? 231.239 200.719 273.564 1.00 122.84 ? 1157 LEU B HB3    1 
ATOM   62560 H  HG     . LEU H 4 1157 ? 233.438 201.293 274.282 1.00 122.84 ? 1157 LEU B HG     1 
ATOM   62561 H  HD11   . LEU H 4 1157 ? 234.985 201.957 272.705 1.00 122.84 ? 1157 LEU B HD11   1 
ATOM   62562 H  HD12   . LEU H 4 1157 ? 234.635 200.419 272.514 1.00 122.84 ? 1157 LEU B HD12   1 
ATOM   62563 H  HD13   . LEU H 4 1157 ? 234.003 201.501 271.536 1.00 122.84 ? 1157 LEU B HD13   1 
ATOM   62564 H  HD21   . LEU H 4 1157 ? 232.257 203.082 272.462 1.00 122.84 ? 1157 LEU B HD21   1 
ATOM   62565 H  HD22   . LEU H 4 1157 ? 231.836 202.941 273.987 1.00 122.84 ? 1157 LEU B HD22   1 
ATOM   62566 H  HD23   . LEU H 4 1157 ? 233.273 203.501 273.613 1.00 122.84 ? 1157 LEU B HD23   1 
ATOM   62567 N  N      . ARG H 4 1158 ? 230.121 198.014 273.291 1.00 126.41 ? 1158 ARG B N      1 
ATOM   62568 C  CA     . ARG H 4 1158 ? 228.982 197.375 273.948 1.00 126.41 ? 1158 ARG B CA     1 
ATOM   62569 C  C      . ARG H 4 1158 ? 229.429 196.161 274.749 1.00 126.41 ? 1158 ARG B C      1 
ATOM   62570 O  O      . ARG H 4 1158 ? 228.935 195.914 275.854 1.00 126.41 ? 1158 ARG B O      1 
ATOM   62571 C  CB     . ARG H 4 1158 ? 227.912 196.957 272.944 1.00 126.41 ? 1158 ARG B CB     1 
ATOM   62572 C  CG     . ARG H 4 1158 ? 227.195 198.077 272.216 1.00 126.41 ? 1158 ARG B CG     1 
ATOM   62573 C  CD     . ARG H 4 1158 ? 226.023 197.476 271.454 1.00 126.41 ? 1158 ARG B CD     1 
ATOM   62574 N  NE     . ARG H 4 1158 ? 225.351 198.405 270.557 1.00 126.41 ? 1158 ARG B NE     1 
ATOM   62575 C  CZ     . ARG H 4 1158 ? 224.650 199.462 270.949 1.00 126.41 ? 1158 ARG B CZ     1 
ATOM   62576 N  NH1    . ARG H 4 1158 ? 224.039 200.205 270.032 1.00 126.41 ? 1158 ARG B NH1    1 
ATOM   62577 N  NH2    . ARG H 4 1158 ? 224.543 199.789 272.229 1.00 126.41 ? 1158 ARG B NH2    1 
ATOM   62578 H  H      . ARG H 4 1158 ? 230.037 198.144 272.446 1.00 126.41 ? 1158 ARG B H      1 
ATOM   62579 H  HA     . ARG H 4 1158 ? 228.581 198.007 274.567 1.00 126.41 ? 1158 ARG B HA     1 
ATOM   62580 H  HB2    . ARG H 4 1158 ? 228.320 196.386 272.276 1.00 126.41 ? 1158 ARG B HB2    1 
ATOM   62581 H  HB3    . ARG H 4 1158 ? 227.235 196.450 273.419 1.00 126.41 ? 1158 ARG B HB3    1 
ATOM   62582 H  HG2    . ARG H 4 1158 ? 226.866 198.732 272.846 1.00 126.41 ? 1158 ARG B HG2    1 
ATOM   62583 H  HG3    . ARG H 4 1158 ? 227.796 198.493 271.580 1.00 126.41 ? 1158 ARG B HG3    1 
ATOM   62584 H  HD2    . ARG H 4 1158 ? 226.344 196.730 270.924 1.00 126.41 ? 1158 ARG B HD2    1 
ATOM   62585 H  HD3    . ARG H 4 1158 ? 225.367 197.162 272.095 1.00 126.41 ? 1158 ARG B HD3    1 
ATOM   62586 H  HE     . ARG H 4 1158 ? 225.303 198.186 269.726 1.00 126.41 ? 1158 ARG B HE     1 
ATOM   62587 H  HH11   . ARG H 4 1158 ? 224.112 199.985 269.201 1.00 126.41 ? 1158 ARG B HH11   1 
ATOM   62588 H  HH12   . ARG H 4 1158 ? 223.578 200.893 270.262 1.00 126.41 ? 1158 ARG B HH12   1 
ATOM   62589 H  HH21   . ARG H 4 1158 ? 224.934 199.313 272.832 1.00 126.41 ? 1158 ARG B HH21   1 
ATOM   62590 H  HH22   . ARG H 4 1158 ? 224.082 200.481 272.462 1.00 126.41 ? 1158 ARG B HH22   1 
ATOM   62591 N  N      . LEU H 4 1159 ? 230.354 195.381 274.197 1.00 120.67 ? 1159 LEU B N      1 
ATOM   62592 C  CA     . LEU H 4 1159 ? 230.854 194.209 274.906 1.00 120.67 ? 1159 LEU B CA     1 
ATOM   62593 C  C      . LEU H 4 1159 ? 231.758 194.605 276.065 1.00 120.67 ? 1159 LEU B C      1 
ATOM   62594 O  O      . LEU H 4 1159 ? 231.680 194.017 277.150 1.00 120.67 ? 1159 LEU B O      1 
ATOM   62595 C  CB     . LEU H 4 1159 ? 231.602 193.298 273.936 1.00 120.67 ? 1159 LEU B CB     1 
ATOM   62596 C  CG     . LEU H 4 1159 ? 230.727 192.415 273.043 1.00 120.67 ? 1159 LEU B CG     1 
ATOM   62597 C  CD1    . LEU H 4 1159 ? 231.536 191.875 271.881 1.00 120.67 ? 1159 LEU B CD1    1 
ATOM   62598 C  CD2    . LEU H 4 1159 ? 230.130 191.283 273.859 1.00 120.67 ? 1159 LEU B CD2    1 
ATOM   62599 H  H      . LEU H 4 1159 ? 230.703 195.509 273.421 1.00 120.67 ? 1159 LEU B H      1 
ATOM   62600 H  HA     . LEU H 4 1159 ? 230.104 193.718 275.271 1.00 120.67 ? 1159 LEU B HA     1 
ATOM   62601 H  HB2    . LEU H 4 1159 ? 232.146 193.850 273.351 1.00 120.67 ? 1159 LEU B HB2    1 
ATOM   62602 H  HB3    . LEU H 4 1159 ? 232.182 192.712 274.449 1.00 120.67 ? 1159 LEU B HB3    1 
ATOM   62603 H  HG     . LEU H 4 1159 ? 229.997 192.944 272.684 1.00 120.67 ? 1159 LEU B HG     1 
ATOM   62604 H  HD11   . LEU H 4 1159 ? 230.958 191.326 271.325 1.00 120.67 ? 1159 LEU B HD11   1 
ATOM   62605 H  HD12   . LEU H 4 1159 ? 232.270 191.344 272.221 1.00 120.67 ? 1159 LEU B HD12   1 
ATOM   62606 H  HD13   . LEU H 4 1159 ? 231.877 192.624 271.366 1.00 120.67 ? 1159 LEU B HD13   1 
ATOM   62607 H  HD21   . LEU H 4 1159 ? 229.543 190.761 273.287 1.00 120.67 ? 1159 LEU B HD21   1 
ATOM   62608 H  HD22   . LEU H 4 1159 ? 230.848 190.724 274.198 1.00 120.67 ? 1159 LEU B HD22   1 
ATOM   62609 H  HD23   . LEU H 4 1159 ? 229.624 191.658 274.596 1.00 120.67 ? 1159 LEU B HD23   1 
ATOM   62610 N  N      . ALA H 4 1160 ? 232.629 195.591 275.854 1.00 120.77 ? 1160 ALA B N      1 
ATOM   62611 C  CA     . ALA H 4 1160 ? 233.631 195.933 276.856 1.00 120.77 ? 1160 ALA B CA     1 
ATOM   62612 C  C      . ALA H 4 1160 ? 233.050 196.645 278.069 1.00 120.77 ? 1160 ALA B C      1 
ATOM   62613 O  O      . ALA H 4 1160 ? 233.730 196.724 279.097 1.00 120.77 ? 1160 ALA B O      1 
ATOM   62614 C  CB     . ALA H 4 1160 ? 234.717 196.810 276.232 1.00 120.77 ? 1160 ALA B CB     1 
ATOM   62615 H  H      . ALA H 4 1160 ? 232.652 196.082 275.147 1.00 120.77 ? 1160 ALA B H      1 
ATOM   62616 H  HA     . ALA H 4 1160 ? 234.051 195.118 277.170 1.00 120.77 ? 1160 ALA B HA     1 
ATOM   62617 H  HB1    . ALA H 4 1160 ? 235.143 196.322 275.508 1.00 120.77 ? 1160 ALA B HB1    1 
ATOM   62618 H  HB2    . ALA H 4 1160 ? 235.373 197.030 276.914 1.00 120.77 ? 1160 ALA B HB2    1 
ATOM   62619 H  HB3    . ALA H 4 1160 ? 234.311 197.623 275.890 1.00 120.77 ? 1160 ALA B HB3    1 
ATOM   62620 N  N      . VAL H 4 1161 ? 231.825 197.161 277.981 1.00 124.86 ? 1161 VAL B N      1 
ATOM   62621 C  CA     . VAL H 4 1161 ? 231.263 197.984 279.048 1.00 124.86 ? 1161 VAL B CA     1 
ATOM   62622 C  C      . VAL H 4 1161 ? 230.145 197.283 279.816 1.00 124.86 ? 1161 VAL B C      1 
ATOM   62623 O  O      . VAL H 4 1161 ? 229.636 197.855 280.794 1.00 124.86 ? 1161 VAL B O      1 
ATOM   62624 C  CB     . VAL H 4 1161 ? 230.772 199.339 278.491 1.00 124.86 ? 1161 VAL B CB     1 
ATOM   62625 C  CG1    . VAL H 4 1161 ? 229.920 200.115 279.495 1.00 124.86 ? 1161 VAL B CG1    1 
ATOM   62626 C  CG2    . VAL H 4 1161 ? 231.962 200.169 278.052 1.00 124.86 ? 1161 VAL B CG2    1 
ATOM   62627 H  H      . VAL H 4 1161 ? 231.299 197.047 277.312 1.00 124.86 ? 1161 VAL B H      1 
ATOM   62628 H  HA     . VAL H 4 1161 ? 231.967 198.177 279.686 1.00 124.86 ? 1161 VAL B HA     1 
ATOM   62629 H  HB     . VAL H 4 1161 ? 230.223 199.176 277.708 1.00 124.86 ? 1161 VAL B HB     1 
ATOM   62630 H  HG11   . VAL H 4 1161 ? 229.900 201.049 279.231 1.00 124.86 ? 1161 VAL B HG11   1 
ATOM   62631 H  HG12   . VAL H 4 1161 ? 230.310 200.035 280.380 1.00 124.86 ? 1161 VAL B HG12   1 
ATOM   62632 H  HG13   . VAL H 4 1161 ? 229.018 199.757 279.487 1.00 124.86 ? 1161 VAL B HG13   1 
ATOM   62633 H  HG21   . VAL H 4 1161 ? 232.431 199.693 277.347 1.00 124.86 ? 1161 VAL B HG21   1 
ATOM   62634 H  HG22   . VAL H 4 1161 ? 232.554 200.303 278.810 1.00 124.86 ? 1161 VAL B HG22   1 
ATOM   62635 H  HG23   . VAL H 4 1161 ? 231.645 201.025 277.723 1.00 124.86 ? 1161 VAL B HG23   1 
ATOM   62636 N  N      . ALA H 4 1162 ? 229.784 196.051 279.449 1.00 128.74 ? 1162 ALA B N      1 
ATOM   62637 C  CA     . ALA H 4 1162 ? 228.599 195.422 280.032 1.00 128.74 ? 1162 ALA B CA     1 
ATOM   62638 C  C      . ALA H 4 1162 ? 228.620 195.449 281.557 1.00 128.74 ? 1162 ALA B C      1 
ATOM   62639 O  O      . ALA H 4 1162 ? 227.581 195.664 282.193 1.00 128.74 ? 1162 ALA B O      1 
ATOM   62640 C  CB     . ALA H 4 1162 ? 228.475 193.979 279.537 1.00 128.74 ? 1162 ALA B CB     1 
ATOM   62641 H  H      . ALA H 4 1162 ? 230.201 195.562 278.878 1.00 128.74 ? 1162 ALA B H      1 
ATOM   62642 H  HA     . ALA H 4 1162 ? 227.810 195.904 279.740 1.00 128.74 ? 1162 ALA B HA     1 
ATOM   62643 H  HB1    . ALA H 4 1162 ? 227.688 193.579 279.944 1.00 128.74 ? 1162 ALA B HB1    1 
ATOM   62644 H  HB2    . ALA H 4 1162 ? 228.386 193.978 278.573 1.00 128.74 ? 1162 ALA B HB2    1 
ATOM   62645 H  HB3    . ALA H 4 1162 ? 229.267 193.480 279.799 1.00 128.74 ? 1162 ALA B HB3    1 
ATOM   62646 N  N      . ASP H 4 1163 ? 229.722 195.242 282.199 1.00 131.96 ? 1163 ASP B N      1 
ATOM   62647 C  CA     . ASP H 4 1163 ? 229.867 195.073 283.595 1.00 131.96 ? 1163 ASP B CA     1 
ATOM   62648 C  C      . ASP H 4 1163 ? 229.346 196.254 284.376 1.00 131.96 ? 1163 ASP B C      1 
ATOM   62649 O  O      . ASP H 4 1163 ? 228.580 196.123 285.339 1.00 131.96 ? 1163 ASP B O      1 
ATOM   62650 C  CB     . ASP H 4 1163 ? 231.231 194.734 284.003 1.00 131.96 ? 1163 ASP B CB     1 
ATOM   62651 C  CG     . ASP H 4 1163 ? 232.266 195.708 283.617 1.00 131.96 ? 1163 ASP B CG     1 
ATOM   62652 O  OD1    . ASP H 4 1163 ? 232.601 195.760 282.415 1.00 131.96 ? 1163 ASP B OD1    1 
ATOM   62653 O  OD2    . ASP H 4 1163 ? 232.723 196.481 284.487 1.00 131.96 ? 1163 ASP B OD2    1 
ATOM   62654 H  H      . ASP H 4 1163 ? 230.621 195.210 281.740 1.00 131.96 ? 1163 ASP B H      1 
ATOM   62655 H  HA     . ASP H 4 1163 ? 229.215 194.238 283.852 1.00 131.96 ? 1163 ASP B HA     1 
ATOM   62656 H  HB2    . ASP H 4 1163 ? 231.278 194.591 285.082 1.00 131.96 ? 1163 ASP B HB2    1 
ATOM   62657 H  HB3    . ASP H 4 1163 ? 231.520 193.763 283.602 1.00 131.96 ? 1163 ASP B HB3    1 
ATOM   62658 N  N      . ASN H 4 1164 ? 229.736 197.432 284.035 1.00 128.93 ? 1164 ASN B N      1 
ATOM   62659 C  CA     . ASN H 4 1164 ? 229.424 198.667 284.637 1.00 128.93 ? 1164 ASN B CA     1 
ATOM   62660 C  C      . ASN H 4 1164 ? 228.007 199.084 284.343 1.00 128.93 ? 1164 ASN B C      1 
ATOM   62661 O  O      . ASN H 4 1164 ? 227.449 198.691 283.316 1.00 128.93 ? 1164 ASN B O      1 
ATOM   62662 C  CB     . ASN H 4 1164 ? 230.357 199.781 284.428 1.00 128.93 ? 1164 ASN B CB     1 
ATOM   62663 C  CG     . ASN H 4 1164 ? 230.231 200.988 285.267 1.00 128.93 ? 1164 ASN B CG     1 
ATOM   62664 O  OD1    . ASN H 4 1164 ? 229.223 201.693 285.189 1.00 128.93 ? 1164 ASN B OD1    1 
ATOM   62665 N  ND2    . ASN H 4 1164 ? 231.143 201.211 286.077 1.00 128.93 ? 1164 ASN B ND2    1 
ATOM   62666 H  H      . ASN H 4 1164 ? 230.326 197.586 283.230 1.00 128.93 ? 1164 ASN B H      1 
ATOM   62667 H  HA     . ASN H 4 1164 ? 229.462 198.477 285.710 1.00 128.93 ? 1164 ASN B HA     1 
ATOM   62668 H  HB2    . ASN H 4 1164 ? 231.385 199.426 284.493 1.00 128.93 ? 1164 ASN B HB2    1 
ATOM   62669 H  HB3    . ASN H 4 1164 ? 230.254 200.088 283.387 1.00 128.93 ? 1164 ASN B HB3    1 
ATOM   62670 H  HD21   . ASN H 4 1164 ? 231.976 200.646 286.162 1.00 128.93 ? 1164 ASN B HD21   1 
ATOM   62671 H  HD22   . ASN H 4 1164 ? 231.153 201.982 286.729 1.00 128.93 ? 1164 ASN B HD22   1 
ATOM   62672 N  N      . GLU H 4 1165 ? 227.378 199.860 285.161 1.00 134.10 ? 1165 GLU B N      1 
ATOM   62673 C  CA     . GLU H 4 1165 ? 226.053 200.343 285.085 1.00 134.10 ? 1165 GLU B CA     1 
ATOM   62674 C  C      . GLU H 4 1165 ? 225.896 201.766 284.612 1.00 134.10 ? 1165 GLU B C      1 
ATOM   62675 O  O      . GLU H 4 1165 ? 225.240 202.046 283.605 1.00 134.10 ? 1165 GLU B O      1 
ATOM   62676 C  CB     . GLU H 4 1165 ? 225.280 200.105 286.318 1.00 134.10 ? 1165 GLU B CB     1 
ATOM   62677 C  CG     . GLU H 4 1165 ? 225.563 200.911 287.475 1.00 134.10 ? 1165 GLU B CG     1 
ATOM   62678 C  CD     . GLU H 4 1165 ? 224.759 202.134 287.690 1.00 134.10 ? 1165 GLU B CD     1 
ATOM   62679 O  OE1    . GLU H 4 1165 ? 223.656 202.188 287.106 1.00 134.10 ? 1165 GLU B OE1    1 
ATOM   62680 O  OE2    . GLU H 4 1165 ? 225.185 203.057 288.418 1.00 134.10 ? 1165 GLU B OE2    1 
ATOM   62681 H  H      . GLU H 4 1165 ? 227.820 200.231 285.989 1.00 134.10 ? 1165 GLU B H      1 
ATOM   62682 H  HA     . GLU H 4 1165 ? 225.601 199.737 284.300 1.00 134.10 ? 1165 GLU B HA     1 
ATOM   62683 H  HB2    . GLU H 4 1165 ? 224.215 200.220 286.118 1.00 134.10 ? 1165 GLU B HB2    1 
ATOM   62684 H  HB3    . GLU H 4 1165 ? 225.371 199.054 286.594 1.00 134.10 ? 1165 GLU B HB3    1 
ATOM   62685 H  HG2    . GLU H 4 1165 ? 225.515 200.307 288.382 1.00 134.10 ? 1165 GLU B HG2    1 
ATOM   62686 H  HG3    . GLU H 4 1165 ? 226.614 201.194 287.418 1.00 134.10 ? 1165 GLU B HG3    1 
ATOM   62687 N  N      . HIS H 4 1166 ? 226.450 202.728 285.283 1.00 130.96 ? 1166 HIS B N      1 
ATOM   62688 C  CA     . HIS H 4 1166 ? 226.366 204.103 284.967 1.00 130.96 ? 1166 HIS B CA     1 
ATOM   62689 C  C      . HIS H 4 1166 ? 227.104 204.433 283.699 1.00 130.96 ? 1166 HIS B C      1 
ATOM   62690 O  O      . HIS H 4 1166 ? 226.668 205.237 282.870 1.00 130.96 ? 1166 HIS B O      1 
ATOM   62691 C  CB     . HIS H 4 1166 ? 226.761 205.028 286.037 1.00 130.96 ? 1166 HIS B CB     1 
ATOM   62692 C  CG     . HIS H 4 1166 ? 228.188 205.200 286.275 1.00 130.96 ? 1166 HIS B CG     1 
ATOM   62693 N  ND1    . HIS H 4 1166 ? 228.950 204.254 286.925 1.00 130.96 ? 1166 HIS B ND1    1 
ATOM   62694 C  CD2    . HIS H 4 1166 ? 229.062 206.121 285.941 1.00 130.96 ? 1166 HIS B CD2    1 
ATOM   62695 C  CE1    . HIS H 4 1166 ? 230.155 204.682 286.914 1.00 130.96 ? 1166 HIS B CE1    1 
ATOM   62696 N  NE2    . HIS H 4 1166 ? 230.232 205.773 286.344 1.00 130.96 ? 1166 HIS B NE2    1 
ATOM   62697 H  H      . HIS H 4 1166 ? 227.038 202.576 286.090 1.00 130.96 ? 1166 HIS B H      1 
ATOM   62698 H  HA     . HIS H 4 1166 ? 225.312 204.268 284.747 1.00 130.96 ? 1166 HIS B HA     1 
ATOM   62699 H  HB2    . HIS H 4 1166 ? 226.330 206.013 285.860 1.00 130.96 ? 1166 HIS B HB2    1 
ATOM   62700 H  HB3    . HIS H 4 1166 ? 226.308 204.716 286.978 1.00 130.96 ? 1166 HIS B HB3    1 
ATOM   62701 H  HD2    . HIS H 4 1166 ? 228.815 207.026 285.408 1.00 130.96 ? 1166 HIS B HD2    1 
ATOM   62702 H  HE1    . HIS H 4 1166 ? 230.980 204.145 287.355 1.00 130.96 ? 1166 HIS B HE1    1 
ATOM   62703 H  HE2    . HIS H 4 1166 ? 231.078 206.308 286.210 1.00 130.96 ? 1166 HIS B HE2    1 
ATOM   62704 N  N      . LEU H 4 1167 ? 228.279 203.822 283.549 1.00 126.15 ? 1167 LEU B N      1 
ATOM   62705 C  CA     . LEU H 4 1167 ? 229.032 203.957 282.307 1.00 126.15 ? 1167 LEU B CA     1 
ATOM   62706 C  C      . LEU H 4 1167 ? 228.275 203.337 281.142 1.00 126.15 ? 1167 LEU B C      1 
ATOM   62707 O  O      . LEU H 4 1167 ? 228.253 203.893 280.035 1.00 126.15 ? 1167 LEU B O      1 
ATOM   62708 C  CB     . LEU H 4 1167 ? 230.402 203.301 282.472 1.00 126.15 ? 1167 LEU B CB     1 
ATOM   62709 C  CG     . LEU H 4 1167 ? 231.542 203.751 281.560 1.00 126.15 ? 1167 LEU B CG     1 
ATOM   62710 C  CD1    . LEU H 4 1167 ? 232.871 203.513 282.246 1.00 126.15 ? 1167 LEU B CD1    1 
ATOM   62711 C  CD2    . LEU H 4 1167 ? 231.497 203.022 280.230 1.00 126.15 ? 1167 LEU B CD2    1 
ATOM   62712 H  H      . LEU H 4 1167 ? 228.658 203.335 284.145 1.00 126.15 ? 1167 LEU B H      1 
ATOM   62713 H  HA     . LEU H 4 1167 ? 229.162 204.897 282.115 1.00 126.15 ? 1167 LEU B HA     1 
ATOM   62714 H  HB2    . LEU H 4 1167 ? 230.693 203.455 283.383 1.00 126.15 ? 1167 LEU B HB2    1 
ATOM   62715 H  HB3    . LEU H 4 1167 ? 230.291 202.346 282.339 1.00 126.15 ? 1167 LEU B HB3    1 
ATOM   62716 H  HG     . LEU H 4 1167 ? 231.461 204.702 281.384 1.00 126.15 ? 1167 LEU B HG     1 
ATOM   62717 H  HD11   . LEU H 4 1167 ? 233.587 203.817 281.666 1.00 126.15 ? 1167 LEU B HD11   1 
ATOM   62718 H  HD12   . LEU H 4 1167 ? 232.886 204.010 283.079 1.00 126.15 ? 1167 LEU B HD12   1 
ATOM   62719 H  HD13   . LEU H 4 1167 ? 232.972 202.566 282.425 1.00 126.15 ? 1167 LEU B HD13   1 
ATOM   62720 H  HD21   . LEU H 4 1167 ? 232.176 203.396 279.645 1.00 126.15 ? 1167 LEU B HD21   1 
ATOM   62721 H  HD22   . LEU H 4 1167 ? 231.672 202.081 280.381 1.00 126.15 ? 1167 LEU B HD22   1 
ATOM   62722 H  HD23   . LEU H 4 1167 ? 230.620 203.140 279.832 1.00 126.15 ? 1167 LEU B HD23   1 
ATOM   62723 N  N      . ARG H 4 1168 ? 227.647 202.184 281.372 1.00 127.63 ? 1168 ARG B N      1 
ATOM   62724 C  CA     . ARG H 4 1168 ? 226.819 201.570 280.343 1.00 127.63 ? 1168 ARG B CA     1 
ATOM   62725 C  C      . ARG H 4 1168 ? 225.639 202.460 279.982 1.00 127.63 ? 1168 ARG B C      1 
ATOM   62726 O  O      . ARG H 4 1168 ? 225.299 202.609 278.799 1.00 127.63 ? 1168 ARG B O      1 
ATOM   62727 C  CB     . ARG H 4 1168 ? 226.352 200.198 280.835 1.00 127.63 ? 1168 ARG B CB     1 
ATOM   62728 C  CG     . ARG H 4 1168 ? 225.747 199.306 279.776 1.00 127.63 ? 1168 ARG B CG     1 
ATOM   62729 C  CD     . ARG H 4 1168 ? 224.758 198.324 280.390 1.00 127.63 ? 1168 ARG B CD     1 
ATOM   62730 N  NE     . ARG H 4 1168 ? 225.343 197.589 281.509 1.00 127.63 ? 1168 ARG B NE     1 
ATOM   62731 C  CZ     . ARG H 4 1168 ? 224.697 197.225 282.610 1.00 127.63 ? 1168 ARG B CZ     1 
ATOM   62732 N  NH1    . ARG H 4 1168 ? 225.338 196.510 283.532 1.00 127.63 ? 1168 ARG B NH1    1 
ATOM   62733 N  NH2    . ARG H 4 1168 ? 223.430 197.551 282.815 1.00 127.63 ? 1168 ARG B NH2    1 
ATOM   62734 H  H      . ARG H 4 1168 ? 227.685 201.744 282.110 1.00 127.63 ? 1168 ARG B H      1 
ATOM   62735 H  HA     . ARG H 4 1168 ? 227.347 201.442 279.542 1.00 127.63 ? 1168 ARG B HA     1 
ATOM   62736 H  HB2    . ARG H 4 1168 ? 227.114 199.732 281.206 1.00 127.63 ? 1168 ARG B HB2    1 
ATOM   62737 H  HB3    . ARG H 4 1168 ? 225.684 200.330 281.528 1.00 127.63 ? 1168 ARG B HB3    1 
ATOM   62738 H  HG2    . ARG H 4 1168 ? 225.277 199.847 279.124 1.00 127.63 ? 1168 ARG B HG2    1 
ATOM   62739 H  HG3    . ARG H 4 1168 ? 226.455 198.797 279.349 1.00 127.63 ? 1168 ARG B HG3    1 
ATOM   62740 H  HD2    . ARG H 4 1168 ? 223.985 198.819 280.706 1.00 127.63 ? 1168 ARG B HD2    1 
ATOM   62741 H  HD3    . ARG H 4 1168 ? 224.489 197.680 279.722 1.00 127.63 ? 1168 ARG B HD3    1 
ATOM   62742 H  HE     . ARG H 4 1168 ? 226.175 197.379 281.450 1.00 127.63 ? 1168 ARG B HE     1 
ATOM   62743 H  HH11   . ARG H 4 1168 ? 226.163 196.289 283.408 1.00 127.63 ? 1168 ARG B HH11   1 
ATOM   62744 H  HH12   . ARG H 4 1168 ? 224.930 196.269 284.250 1.00 127.63 ? 1168 ARG B HH12   1 
ATOM   62745 H  HH21   . ARG H 4 1168 ? 222.999 198.012 282.228 1.00 127.63 ? 1168 ARG B HH21   1 
ATOM   62746 H  HH22   . ARG H 4 1168 ? 223.036 197.303 283.541 1.00 127.63 ? 1168 ARG B HH22   1 
ATOM   62747 N  N      . ASP H 4 1169 ? 225.011 203.076 280.981 1.00 131.46 ? 1169 ASP B N      1 
ATOM   62748 C  CA     . ASP H 4 1169 ? 223.923 204.004 280.698 1.00 131.46 ? 1169 ASP B CA     1 
ATOM   62749 C  C      . ASP H 4 1169 ? 224.416 205.208 279.908 1.00 131.46 ? 1169 ASP B C      1 
ATOM   62750 O  O      . ASP H 4 1169 ? 223.718 205.702 279.016 1.00 131.46 ? 1169 ASP B O      1 
ATOM   62751 C  CB     . ASP H 4 1169 ? 223.269 204.456 282.000 1.00 131.46 ? 1169 ASP B CB     1 
ATOM   62752 C  CG     . ASP H 4 1169 ? 222.445 203.360 282.643 1.00 131.46 ? 1169 ASP B CG     1 
ATOM   62753 O  OD1    . ASP H 4 1169 ? 222.042 202.422 281.925 1.00 131.46 ? 1169 ASP B OD1    1 
ATOM   62754 O  OD2    . ASP H 4 1169 ? 222.205 203.435 283.866 1.00 131.46 ? 1169 ASP B OD2    1 
ATOM   62755 H  H      . ASP H 4 1169 ? 225.192 202.979 281.816 1.00 131.46 ? 1169 ASP B H      1 
ATOM   62756 H  HA     . ASP H 4 1169 ? 223.258 203.551 280.159 1.00 131.46 ? 1169 ASP B HA     1 
ATOM   62757 H  HB2    . ASP H 4 1169 ? 223.963 204.717 282.629 1.00 131.46 ? 1169 ASP B HB2    1 
ATOM   62758 H  HB3    . ASP H 4 1169 ? 222.683 205.208 281.812 1.00 131.46 ? 1169 ASP B HB3    1 
ATOM   62759 N  N      . ALA H 4 1170 ? 225.601 205.720 280.243 1.00 126.10 ? 1170 ALA B N      1 
ATOM   62760 C  CA     . ALA H 4 1170 ? 226.148 206.845 279.497 1.00 126.10 ? 1170 ALA B CA     1 
ATOM   62761 C  C      . ALA H 4 1170 ? 226.408 206.466 278.046 1.00 126.10 ? 1170 ALA B C      1 
ATOM   62762 O  O      . ALA H 4 1170 ? 226.125 207.249 277.131 1.00 126.10 ? 1170 ALA B O      1 
ATOM   62763 C  CB     . ALA H 4 1170 ? 227.435 207.339 280.156 1.00 126.10 ? 1170 ALA B CB     1 
ATOM   62764 H  H      . ALA H 4 1170 ? 226.095 205.436 280.889 1.00 126.10 ? 1170 ALA B H      1 
ATOM   62765 H  HA     . ALA H 4 1170 ? 225.507 207.572 279.504 1.00 126.10 ? 1170 ALA B HA     1 
ATOM   62766 H  HB1    . ALA H 4 1170 ? 227.240 207.614 281.067 1.00 126.10 ? 1170 ALA B HB1    1 
ATOM   62767 H  HB2    . ALA H 4 1170 ? 227.777 208.090 279.647 1.00 126.10 ? 1170 ALA B HB2    1 
ATOM   62768 H  HB3    . ALA H 4 1170 ? 228.085 206.618 280.160 1.00 126.10 ? 1170 ALA B HB3    1 
ATOM   62769 N  N      . LEU H 4 1171 ? 226.954 205.275 277.814 1.00 124.07 ? 1171 LEU B N      1 
ATOM   62770 C  CA     . LEU H 4 1171 ? 227.145 204.816 276.443 1.00 124.07 ? 1171 LEU B CA     1 
ATOM   62771 C  C      . LEU H 4 1171 ? 225.812 204.727 275.713 1.00 124.07 ? 1171 LEU B C      1 
ATOM   62772 O  O      . LEU H 4 1171 ? 225.699 205.133 274.553 1.00 124.07 ? 1171 LEU B O      1 
ATOM   62773 C  CB     . LEU H 4 1171 ? 227.853 203.461 276.432 1.00 124.07 ? 1171 LEU B CB     1 
ATOM   62774 C  CG     . LEU H 4 1171 ? 227.965 202.796 275.061 1.00 124.07 ? 1171 LEU B CG     1 
ATOM   62775 C  CD1    . LEU H 4 1171 ? 228.718 203.684 274.091 1.00 124.07 ? 1171 LEU B CD1    1 
ATOM   62776 C  CD2    . LEU H 4 1171 ? 228.639 201.442 275.185 1.00 124.07 ? 1171 LEU B CD2    1 
ATOM   62777 H  H      . LEU H 4 1171 ? 227.227 204.728 278.419 1.00 124.07 ? 1171 LEU B H      1 
ATOM   62778 H  HA     . LEU H 4 1171 ? 227.699 205.455 275.970 1.00 124.07 ? 1171 LEU B HA     1 
ATOM   62779 H  HB2    . LEU H 4 1171 ? 228.749 203.580 276.780 1.00 124.07 ? 1171 LEU B HB2    1 
ATOM   62780 H  HB3    . LEU H 4 1171 ? 227.363 202.854 277.009 1.00 124.07 ? 1171 LEU B HB3    1 
ATOM   62781 H  HG     . LEU H 4 1171 ? 227.081 202.646 274.699 1.00 124.07 ? 1171 LEU B HG     1 
ATOM   62782 H  HD11   . LEU H 4 1171 ? 228.889 203.185 273.278 1.00 124.07 ? 1171 LEU B HD11   1 
ATOM   62783 H  HD12   . LEU H 4 1171 ? 228.173 204.463 273.893 1.00 124.07 ? 1171 LEU B HD12   1 
ATOM   62784 H  HD13   . LEU H 4 1171 ? 229.554 203.956 274.498 1.00 124.07 ? 1171 LEU B HD13   1 
ATOM   62785 H  HD21   . LEU H 4 1171 ? 228.665 201.020 274.311 1.00 124.07 ? 1171 LEU B HD21   1 
ATOM   62786 H  HD22   . LEU H 4 1171 ? 228.126 200.894 275.799 1.00 124.07 ? 1171 LEU B HD22   1 
ATOM   62787 H  HD23   . LEU H 4 1171 ? 229.540 201.563 275.525 1.00 124.07 ? 1171 LEU B HD23   1 
ATOM   62788 N  N      . ARG H 4 1172 ? 224.789 204.191 276.378 1.00 130.18 ? 1172 ARG B N      1 
ATOM   62789 C  CA     . ARG H 4 1172 ? 223.482 204.084 275.740 1.00 130.18 ? 1172 ARG B CA     1 
ATOM   62790 C  C      . ARG H 4 1172 ? 222.904 205.459 275.422 1.00 130.18 ? 1172 ARG B C      1 
ATOM   62791 O  O      . ARG H 4 1172 ? 222.269 205.646 274.379 1.00 130.18 ? 1172 ARG B O      1 
ATOM   62792 C  CB     . ARG H 4 1172 ? 222.538 203.263 276.623 1.00 130.18 ? 1172 ARG B CB     1 
ATOM   62793 C  CG     . ARG H 4 1172 ? 221.339 202.710 275.867 1.00 130.18 ? 1172 ARG B CG     1 
ATOM   62794 C  CD     . ARG H 4 1172 ? 220.441 201.814 276.716 1.00 130.18 ? 1172 ARG B CD     1 
ATOM   62795 N  NE     . ARG H 4 1172 ? 219.927 202.466 277.916 1.00 130.18 ? 1172 ARG B NE     1 
ATOM   62796 C  CZ     . ARG H 4 1172 ? 220.452 202.342 279.128 1.00 130.18 ? 1172 ARG B CZ     1 
ATOM   62797 N  NH1    . ARG H 4 1172 ? 219.895 203.003 280.142 1.00 130.18 ? 1172 ARG B NH1    1 
ATOM   62798 N  NH2    . ARG H 4 1172 ? 221.503 201.569 279.354 1.00 130.18 ? 1172 ARG B NH2    1 
ATOM   62799 H  H      . ARG H 4 1172 ? 224.824 203.892 277.184 1.00 130.18 ? 1172 ARG B H      1 
ATOM   62800 H  HA     . ARG H 4 1172 ? 223.585 203.612 274.899 1.00 130.18 ? 1172 ARG B HA     1 
ATOM   62801 H  HB2    . ARG H 4 1172 ? 223.028 202.513 277.000 1.00 130.18 ? 1172 ARG B HB2    1 
ATOM   62802 H  HB3    . ARG H 4 1172 ? 222.204 203.827 277.337 1.00 130.18 ? 1172 ARG B HB3    1 
ATOM   62803 H  HG2    . ARG H 4 1172 ? 220.801 203.451 275.548 1.00 130.18 ? 1172 ARG B HG2    1 
ATOM   62804 H  HG3    . ARG H 4 1172 ? 221.655 202.183 275.119 1.00 130.18 ? 1172 ARG B HG3    1 
ATOM   62805 H  HD2    . ARG H 4 1172 ? 219.678 201.557 276.177 1.00 130.18 ? 1172 ARG B HD2    1 
ATOM   62806 H  HD3    . ARG H 4 1172 ? 220.939 201.023 276.972 1.00 130.18 ? 1172 ARG B HD3    1 
ATOM   62807 H  HE     . ARG H 4 1172 ? 219.214 202.944 277.838 1.00 130.18 ? 1172 ARG B HE     1 
ATOM   62808 H  HH11   . ARG H 4 1172 ? 219.210 203.504 279.995 1.00 130.18 ? 1172 ARG B HH11   1 
ATOM   62809 H  HH12   . ARG H 4 1172 ? 220.218 202.933 280.940 1.00 130.18 ? 1172 ARG B HH12   1 
ATOM   62810 H  HH21   . ARG H 4 1172 ? 221.866 201.136 278.703 1.00 130.18 ? 1172 ARG B HH21   1 
ATOM   62811 H  HH22   . ARG H 4 1172 ? 221.827 201.497 280.151 1.00 130.18 ? 1172 ARG B HH22   1 
ATOM   62812 N  N      . LEU H 4 1173 ? 223.107 206.434 276.309 1.00 129.93 ? 1173 LEU B N      1 
ATOM   62813 C  CA     . LEU H 4 1173 ? 222.627 207.790 276.049 1.00 129.93 ? 1173 LEU B CA     1 
ATOM   62814 C  C      . LEU H 4 1173 ? 223.394 208.462 274.918 1.00 129.93 ? 1173 LEU B C      1 
ATOM   62815 O  O      . LEU H 4 1173 ? 222.822 209.268 274.177 1.00 129.93 ? 1173 LEU B O      1 
ATOM   62816 C  CB     . LEU H 4 1173 ? 222.728 208.644 277.311 1.00 129.93 ? 1173 LEU B CB     1 
ATOM   62817 C  CG     . LEU H 4 1173 ? 221.826 208.277 278.489 1.00 129.93 ? 1173 LEU B CG     1 
ATOM   62818 C  CD1    . LEU H 4 1173 ? 222.057 209.247 279.626 1.00 129.93 ? 1173 LEU B CD1    1 
ATOM   62819 C  CD2    . LEU H 4 1173 ? 220.367 208.281 278.067 1.00 129.93 ? 1173 LEU B CD2    1 
ATOM   62820 H  H      . LEU H 4 1173 ? 223.510 206.333 277.060 1.00 129.93 ? 1173 LEU B H      1 
ATOM   62821 H  HA     . LEU H 4 1173 ? 221.698 207.750 275.782 1.00 129.93 ? 1173 LEU B HA     1 
ATOM   62822 H  HB2    . LEU H 4 1173 ? 223.644 208.611 277.630 1.00 129.93 ? 1173 LEU B HB2    1 
ATOM   62823 H  HB3    . LEU H 4 1173 ? 222.516 209.560 277.071 1.00 129.93 ? 1173 LEU B HB3    1 
ATOM   62824 H  HG     . LEU H 4 1173 ? 222.048 207.386 278.800 1.00 129.93 ? 1173 LEU B HG     1 
ATOM   62825 H  HD11   . LEU H 4 1173 ? 221.486 209.001 280.371 1.00 129.93 ? 1173 LEU B HD11   1 
ATOM   62826 H  HD12   . LEU H 4 1173 ? 222.991 209.200 279.887 1.00 129.93 ? 1173 LEU B HD12   1 
ATOM   62827 H  HD13   . LEU H 4 1173 ? 221.840 210.145 279.327 1.00 129.93 ? 1173 LEU B HD13   1 
ATOM   62828 H  HD21   . LEU H 4 1173 ? 220.155 209.143 277.674 1.00 129.93 ? 1173 LEU B HD21   1 
ATOM   62829 H  HD22   . LEU H 4 1173 ? 219.811 208.131 278.849 1.00 129.93 ? 1173 LEU B HD22   1 
ATOM   62830 H  HD23   . LEU H 4 1173 ? 220.221 207.575 277.417 1.00 129.93 ? 1173 LEU B HD23   1 
ATOM   62831 N  N      . SER H 4 1174 ? 224.682 208.151 274.768 1.00 131.84 ? 1174 SER B N      1 
ATOM   62832 C  CA     . SER H 4 1174 ? 225.502 208.772 273.732 1.00 131.84 ? 1174 SER B CA     1 
ATOM   62833 C  C      . SER H 4 1174 ? 225.081 208.390 272.319 1.00 131.84 ? 1174 SER B C      1 
ATOM   62834 O  O      . SER H 4 1174 ? 225.749 208.800 271.366 1.00 131.84 ? 1174 SER B O      1 
ATOM   62835 C  CB     . SER H 4 1174 ? 226.969 208.393 273.938 1.00 131.84 ? 1174 SER B CB     1 
ATOM   62836 O  OG     . SER H 4 1174 ? 227.236 207.108 273.404 1.00 131.84 ? 1174 SER B OG     1 
ATOM   62837 H  H      . SER H 4 1174 ? 225.100 207.570 275.248 1.00 131.84 ? 1174 SER B H      1 
ATOM   62838 H  HA     . SER H 4 1174 ? 225.431 209.736 273.804 1.00 131.84 ? 1174 SER B HA     1 
ATOM   62839 H  HB2    . SER H 4 1174 ? 227.528 209.043 273.485 1.00 131.84 ? 1174 SER B HB2    1 
ATOM   62840 H  HB3    . SER H 4 1174 ? 227.161 208.383 274.890 1.00 131.84 ? 1174 SER B HB3    1 
ATOM   62841 H  HG     . SER H 4 1174 ? 226.773 206.532 273.803 1.00 131.84 ? 1174 SER B HG     1 
ATOM   62842 N  N      . GLU H 4 1175 ? 224.007 207.618 272.158 1.00 131.81 ? 1175 GLU B N      1 
ATOM   62843 C  CA     . GLU H 4 1175 ? 223.686 207.035 270.861 1.00 131.81 ? 1175 GLU B CA     1 
ATOM   62844 C  C      . GLU H 4 1175 ? 223.154 208.056 269.860 1.00 131.81 ? 1175 GLU B C      1 
ATOM   62845 O  O      . GLU H 4 1175 ? 223.367 207.887 268.654 1.00 131.81 ? 1175 GLU B O      1 
ATOM   62846 C  CB     . GLU H 4 1175 ? 222.650 205.930 271.054 1.00 131.81 ? 1175 GLU B CB     1 
ATOM   62847 C  CG     . GLU H 4 1175 ? 222.735 204.820 270.044 1.00 131.81 ? 1175 GLU B CG     1 
ATOM   62848 C  CD     . GLU H 4 1175 ? 223.788 203.789 270.406 1.00 131.81 ? 1175 GLU B CD     1 
ATOM   62849 O  OE1    . GLU H 4 1175 ? 224.988 204.068 270.209 1.00 131.81 ? 1175 GLU B OE1    1 
ATOM   62850 O  OE2    . GLU H 4 1175 ? 223.412 202.700 270.891 1.00 131.81 ? 1175 GLU B OE2    1 
ATOM   62851 H  H      . GLU H 4 1175 ? 223.450 207.411 272.777 1.00 131.81 ? 1175 GLU B H      1 
ATOM   62852 H  HA     . GLU H 4 1175 ? 224.490 206.641 270.485 1.00 131.81 ? 1175 GLU B HA     1 
ATOM   62853 H  HB2    . GLU H 4 1175 ? 222.757 205.542 271.935 1.00 131.81 ? 1175 GLU B HB2    1 
ATOM   62854 H  HB3    . GLU H 4 1175 ? 221.764 206.320 270.982 1.00 131.81 ? 1175 GLU B HB3    1 
ATOM   62855 H  HG2    . GLU H 4 1175 ? 221.878 204.372 269.998 1.00 131.81 ? 1175 GLU B HG2    1 
ATOM   62856 H  HG3    . GLU H 4 1175 ? 222.968 205.203 269.180 1.00 131.81 ? 1175 GLU B HG3    1 
ATOM   62857 N  N      . ASP H 4 1176 ? 222.480 209.099 270.321 1.00 141.54 ? 1176 ASP B N      1 
ATOM   62858 C  CA     . ASP H 4 1176 ? 221.727 209.970 269.415 1.00 141.54 ? 1176 ASP B CA     1 
ATOM   62859 C  C      . ASP H 4 1176 ? 222.657 210.922 268.670 1.00 141.54 ? 1176 ASP B C      1 
ATOM   62860 O  O      . ASP H 4 1176 ? 223.440 211.632 269.312 1.00 141.54 ? 1176 ASP B O      1 
ATOM   62861 C  CB     . ASP H 4 1176 ? 220.684 210.766 270.192 1.00 141.54 ? 1176 ASP B CB     1 
ATOM   62862 C  CG     . ASP H 4 1176 ? 221.270 211.495 271.383 1.00 141.54 ? 1176 ASP B CG     1 
ATOM   62863 O  OD1    . ASP H 4 1176 ? 222.465 211.281 271.671 1.00 141.54 ? 1176 ASP B OD1    1 
ATOM   62864 O  OD2    . ASP H 4 1176 ? 220.540 212.277 272.030 1.00 141.54 ? 1176 ASP B OD2    1 
ATOM   62865 H  H      . ASP H 4 1176 ? 222.444 209.325 271.151 1.00 141.54 ? 1176 ASP B H      1 
ATOM   62866 H  HA     . ASP H 4 1176 ? 221.255 209.419 268.774 1.00 141.54 ? 1176 ASP B HA     1 
ATOM   62867 H  HB2    . ASP H 4 1176 ? 220.275 211.419 269.603 1.00 141.54 ? 1176 ASP B HB2    1 
ATOM   62868 H  HB3    . ASP H 4 1176 ? 220.010 210.155 270.528 1.00 141.54 ? 1176 ASP B HB3    1 
ATOM   62869 N  N      . PRO H 4 1177 ? 222.611 210.977 267.333 1.00 137.30 ? 1177 PRO B N      1 
ATOM   62870 C  CA     . PRO H 4 1177 ? 223.499 211.903 266.615 1.00 137.30 ? 1177 PRO B CA     1 
ATOM   62871 C  C      . PRO H 4 1177 ? 223.069 213.360 266.668 1.00 137.30 ? 1177 PRO B C      1 
ATOM   62872 O  O      . PRO H 4 1177 ? 223.908 214.239 266.425 1.00 137.30 ? 1177 PRO B O      1 
ATOM   62873 C  CB     . PRO H 4 1177 ? 223.462 211.373 265.175 1.00 137.30 ? 1177 PRO B CB     1 
ATOM   62874 C  CG     . PRO H 4 1177 ? 222.130 210.748 265.050 1.00 137.30 ? 1177 PRO B CG     1 
ATOM   62875 C  CD     . PRO H 4 1177 ? 221.811 210.164 266.401 1.00 137.30 ? 1177 PRO B CD     1 
ATOM   62876 H  HA     . PRO H 4 1177 ? 224.403 211.827 266.956 1.00 137.30 ? 1177 PRO B HA     1 
ATOM   62877 H  HB2    . PRO H 4 1177 ? 223.557 212.103 264.544 1.00 137.30 ? 1177 PRO B HB2    1 
ATOM   62878 H  HB3    . PRO H 4 1177 ? 224.157 210.710 265.052 1.00 137.30 ? 1177 PRO B HB3    1 
ATOM   62879 H  HG2    . PRO H 4 1177 ? 221.474 211.417 264.806 1.00 137.30 ? 1177 PRO B HG2    1 
ATOM   62880 H  HG3    . PRO H 4 1177 ? 222.167 210.049 264.379 1.00 137.30 ? 1177 PRO B HG3    1 
ATOM   62881 H  HD2    . PRO H 4 1177 ? 220.863 210.252 266.590 1.00 137.30 ? 1177 PRO B HD2    1 
ATOM   62882 H  HD3    . PRO H 4 1177 ? 222.093 209.237 266.436 1.00 137.30 ? 1177 PRO B HD3    1 
ATOM   62883 N  N      . LYS H 4 1178 ? 221.804 213.653 266.973 1.00 143.46 ? 1178 LYS B N      1 
ATOM   62884 C  CA     . LYS H 4 1178 ? 221.342 215.038 266.949 1.00 143.46 ? 1178 LYS B CA     1 
ATOM   62885 C  C      . LYS H 4 1178 ? 221.882 215.849 268.119 1.00 143.46 ? 1178 LYS B C      1 
ATOM   62886 O  O      . LYS H 4 1178 ? 221.730 217.075 268.129 1.00 143.46 ? 1178 LYS B O      1 
ATOM   62887 C  CB     . LYS H 4 1178 ? 219.813 215.074 266.936 1.00 143.46 ? 1178 LYS B CB     1 
ATOM   62888 C  CG     . LYS H 4 1178 ? 219.198 214.395 265.716 1.00 143.46 ? 1178 LYS B CG     1 
ATOM   62889 C  CD     . LYS H 4 1178 ? 217.681 214.520 265.680 1.00 143.46 ? 1178 LYS B CD     1 
ATOM   62890 C  CE     . LYS H 4 1178 ? 217.229 215.898 265.232 1.00 143.46 ? 1178 LYS B CE     1 
ATOM   62891 N  NZ     . LYS H 4 1178 ? 215.751 215.970 265.102 1.00 143.46 ? 1178 LYS B NZ     1 
ATOM   62892 H  H      . LYS H 4 1178 ? 221.201 213.081 267.195 1.00 143.46 ? 1178 LYS B H      1 
ATOM   62893 H  HA     . LYS H 4 1178 ? 221.664 215.452 266.133 1.00 143.46 ? 1178 LYS B HA     1 
ATOM   62894 H  HB2    . LYS H 4 1178 ? 219.479 214.623 267.727 1.00 143.46 ? 1178 LYS B HB2    1 
ATOM   62895 H  HB3    . LYS H 4 1178 ? 219.525 215.999 266.945 1.00 143.46 ? 1178 LYS B HB3    1 
ATOM   62896 H  HG2    . LYS H 4 1178 ? 219.551 214.801 264.910 1.00 143.46 ? 1178 LYS B HG2    1 
ATOM   62897 H  HG3    . LYS H 4 1178 ? 219.419 213.450 265.735 1.00 143.46 ? 1178 LYS B HG3    1 
ATOM   62898 H  HD2    . LYS H 4 1178 ? 217.324 213.875 265.050 1.00 143.46 ? 1178 LYS B HD2    1 
ATOM   62899 H  HD3    . LYS H 4 1178 ? 217.323 214.359 266.567 1.00 143.46 ? 1178 LYS B HD3    1 
ATOM   62900 H  HE2    . LYS H 4 1178 ? 217.508 216.556 265.886 1.00 143.46 ? 1178 LYS B HE2    1 
ATOM   62901 H  HE3    . LYS H 4 1178 ? 217.617 216.096 264.366 1.00 143.46 ? 1178 LYS B HE3    1 
ATOM   62902 H  HZ1    . LYS H 4 1178 ? 215.509 216.800 264.895 1.00 143.46 ? 1178 LYS B HZ1    1 
ATOM   62903 H  HZ2    . LYS H 4 1178 ? 215.364 215.734 265.868 1.00 143.46 ? 1178 LYS B HZ2    1 
ATOM   62904 H  HZ3    . LYS H 4 1178 ? 215.479 215.417 264.457 1.00 143.46 ? 1178 LYS B HZ3    1 
ATOM   62905 N  N      . ARG H 4 1179 ? 222.497 215.197 269.103 1.00 142.90 ? 1179 ARG B N      1 
ATOM   62906 C  CA     . ARG H 4 1179 ? 223.118 215.863 270.247 1.00 142.90 ? 1179 ARG B CA     1 
ATOM   62907 C  C      . ARG H 4 1179 ? 224.534 215.327 270.435 1.00 142.90 ? 1179 ARG B C      1 
ATOM   62908 O  O      . ARG H 4 1179 ? 224.797 214.517 271.330 1.00 142.90 ? 1179 ARG B O      1 
ATOM   62909 C  CB     . ARG H 4 1179 ? 222.275 215.672 271.507 1.00 142.90 ? 1179 ARG B CB     1 
ATOM   62910 C  CG     . ARG H 4 1179 ? 221.012 216.516 271.522 1.00 142.90 ? 1179 ARG B CG     1 
ATOM   62911 C  CD     . ARG H 4 1179 ? 220.110 216.149 272.683 1.00 142.90 ? 1179 ARG B CD     1 
ATOM   62912 N  NE     . ARG H 4 1179 ? 219.493 214.845 272.470 1.00 142.90 ? 1179 ARG B NE     1 
ATOM   62913 C  CZ     . ARG H 4 1179 ? 218.234 214.653 272.095 1.00 142.90 ? 1179 ARG B CZ     1 
ATOM   62914 N  NH1    . ARG H 4 1179 ? 217.800 213.413 271.884 1.00 142.90 ? 1179 ARG B NH1    1 
ATOM   62915 N  NH2    . ARG H 4 1179 ? 217.399 215.666 271.921 1.00 142.90 ? 1179 ARG B NH2    1 
ATOM   62916 H  H      . ARG H 4 1179 ? 222.561 214.339 269.128 1.00 142.90 ? 1179 ARG B H      1 
ATOM   62917 H  HA     . ARG H 4 1179 ? 223.174 216.817 270.070 1.00 142.90 ? 1179 ARG B HA     1 
ATOM   62918 H  HB2    . ARG H 4 1179 ? 222.013 214.737 271.570 1.00 142.90 ? 1179 ARG B HB2    1 
ATOM   62919 H  HB3    . ARG H 4 1179 ? 222.807 215.914 272.279 1.00 142.90 ? 1179 ARG B HB3    1 
ATOM   62920 H  HG2    . ARG H 4 1179 ? 221.254 217.451 271.610 1.00 142.90 ? 1179 ARG B HG2    1 
ATOM   62921 H  HG3    . ARG H 4 1179 ? 220.520 216.377 270.698 1.00 142.90 ? 1179 ARG B HG3    1 
ATOM   62922 H  HD2    . ARG H 4 1179 ? 220.642 216.101 273.493 1.00 142.90 ? 1179 ARG B HD2    1 
ATOM   62923 H  HD3    . ARG H 4 1179 ? 219.421 216.822 272.789 1.00 142.90 ? 1179 ARG B HD3    1 
ATOM   62924 H  HE     . ARG H 4 1179 ? 220.002 214.153 272.525 1.00 142.90 ? 1179 ARG B HE     1 
ATOM   62925 H  HH11   . ARG H 4 1179 ? 218.336 212.743 271.991 1.00 142.90 ? 1179 ARG B HH11   1 
ATOM   62926 H  HH12   . ARG H 4 1179 ? 216.986 213.280 271.641 1.00 142.90 ? 1179 ARG B HH12   1 
ATOM   62927 H  HH21   . ARG H 4 1179 ? 217.661 216.475 272.051 1.00 142.90 ? 1179 ARG B HH21   1 
ATOM   62928 H  HH22   . ARG H 4 1179 ? 216.585 215.511 271.679 1.00 142.90 ? 1179 ARG B HH22   1 
ATOM   62929 N  N      . PRO H 4 1180 ? 225.473 215.765 269.595 1.00 137.84 ? 1180 PRO B N      1 
ATOM   62930 C  CA     . PRO H 4 1180 ? 226.824 215.179 269.620 1.00 137.84 ? 1180 PRO B CA     1 
ATOM   62931 C  C      . PRO H 4 1180 ? 227.554 215.318 270.947 1.00 137.84 ? 1180 PRO B C      1 
ATOM   62932 O  O      . PRO H 4 1180 ? 228.408 214.479 271.263 1.00 137.84 ? 1180 PRO B O      1 
ATOM   62933 C  CB     . PRO H 4 1180 ? 227.550 215.935 268.497 1.00 137.84 ? 1180 PRO B CB     1 
ATOM   62934 C  CG     . PRO H 4 1180 ? 226.464 216.498 267.635 1.00 137.84 ? 1180 PRO B CG     1 
ATOM   62935 C  CD     . PRO H 4 1180 ? 225.338 216.793 268.553 1.00 137.84 ? 1180 PRO B CD     1 
ATOM   62936 H  HA     . PRO H 4 1180 ? 226.773 214.237 269.391 1.00 137.84 ? 1180 PRO B HA     1 
ATOM   62937 H  HB2    . PRO H 4 1180 ? 228.087 216.651 268.872 1.00 137.84 ? 1180 PRO B HB2    1 
ATOM   62938 H  HB3    . PRO H 4 1180 ? 228.104 215.323 267.994 1.00 137.84 ? 1180 PRO B HB3    1 
ATOM   62939 H  HG2    . PRO H 4 1180 ? 226.772 217.310 267.204 1.00 137.84 ? 1180 PRO B HG2    1 
ATOM   62940 H  HG3    . PRO H 4 1180 ? 226.195 215.838 266.976 1.00 137.84 ? 1180 PRO B HG3    1 
ATOM   62941 H  HD2    . PRO H 4 1180 ? 225.437 217.682 268.931 1.00 137.84 ? 1180 PRO B HD2    1 
ATOM   62942 H  HD3    . PRO H 4 1180 ? 224.494 216.700 268.084 1.00 137.84 ? 1180 PRO B HD3    1 
ATOM   62943 N  N      . GLU H 4 1181 ? 227.249 216.348 271.739 1.00 135.35 ? 1181 GLU B N      1 
ATOM   62944 C  CA     . GLU H 4 1181 ? 227.968 216.569 272.993 1.00 135.35 ? 1181 GLU B CA     1 
ATOM   62945 C  C      . GLU H 4 1181 ? 227.871 215.368 273.928 1.00 135.35 ? 1181 GLU B C      1 
ATOM   62946 O  O      . GLU H 4 1181 ? 228.703 215.209 274.832 1.00 135.35 ? 1181 GLU B O      1 
ATOM   62947 C  CB     . GLU H 4 1181 ? 227.431 217.827 273.673 1.00 135.35 ? 1181 GLU B CB     1 
ATOM   62948 C  CG     . GLU H 4 1181 ? 225.998 217.714 274.178 1.00 135.35 ? 1181 GLU B CG     1 
ATOM   62949 C  CD     . GLU H 4 1181 ? 224.973 218.008 273.098 1.00 135.35 ? 1181 GLU B CD     1 
ATOM   62950 O  OE1    . GLU H 4 1181 ? 225.341 217.973 271.904 1.00 135.35 ? 1181 GLU B OE1    1 
ATOM   62951 O  OE2    . GLU H 4 1181 ? 223.800 218.270 273.443 1.00 135.35 ? 1181 GLU B OE2    1 
ATOM   62952 H  H      . GLU H 4 1181 ? 226.637 216.929 271.569 1.00 135.35 ? 1181 GLU B H      1 
ATOM   62953 H  HA     . GLU H 4 1181 ? 228.908 216.715 272.797 1.00 135.35 ? 1181 GLU B HA     1 
ATOM   62954 H  HB2    . GLU H 4 1181 ? 227.994 218.030 274.438 1.00 135.35 ? 1181 GLU B HB2    1 
ATOM   62955 H  HB3    . GLU H 4 1181 ? 227.462 218.559 273.040 1.00 135.35 ? 1181 GLU B HB3    1 
ATOM   62956 H  HG2    . GLU H 4 1181 ? 225.833 216.823 274.520 1.00 135.35 ? 1181 GLU B HG2    1 
ATOM   62957 H  HG3    . GLU H 4 1181 ? 225.868 218.365 274.885 1.00 135.35 ? 1181 GLU B HG3    1 
ATOM   62958 N  N      . ARG H 4 1182 ? 226.848 214.535 273.747 1.00 133.70 ? 1182 ARG B N      1 
ATOM   62959 C  CA     . ARG H 4 1182 ? 226.711 213.346 274.572 1.00 133.70 ? 1182 ARG B CA     1 
ATOM   62960 C  C      . ARG H 4 1182 ? 227.925 212.440 274.428 1.00 133.70 ? 1182 ARG B C      1 
ATOM   62961 O  O      . ARG H 4 1182 ? 228.357 211.809 275.400 1.00 133.70 ? 1182 ARG B O      1 
ATOM   62962 C  CB     . ARG H 4 1182 ? 225.432 212.611 274.180 1.00 133.70 ? 1182 ARG B CB     1 
ATOM   62963 C  CG     . ARG H 4 1182 ? 224.176 213.445 274.387 1.00 133.70 ? 1182 ARG B CG     1 
ATOM   62964 C  CD     . ARG H 4 1182 ? 223.809 213.574 275.845 1.00 133.70 ? 1182 ARG B CD     1 
ATOM   62965 N  NE     . ARG H 4 1182 ? 222.582 214.337 276.037 1.00 133.70 ? 1182 ARG B NE     1 
ATOM   62966 C  CZ     . ARG H 4 1182 ? 221.357 213.853 275.871 1.00 133.70 ? 1182 ARG B CZ     1 
ATOM   62967 N  NH1    . ARG H 4 1182 ? 220.313 214.636 276.130 1.00 133.70 ? 1182 ARG B NH1    1 
ATOM   62968 N  NH2    . ARG H 4 1182 ? 221.153 212.618 275.448 1.00 133.70 ? 1182 ARG B NH2    1 
ATOM   62969 H  H      . ARG H 4 1182 ? 226.229 214.634 273.159 1.00 133.70 ? 1182 ARG B H      1 
ATOM   62970 H  HA     . ARG H 4 1182 ? 226.644 213.607 275.503 1.00 133.70 ? 1182 ARG B HA     1 
ATOM   62971 H  HB2    . ARG H 4 1182 ? 225.479 212.377 273.240 1.00 133.70 ? 1182 ARG B HB2    1 
ATOM   62972 H  HB3    . ARG H 4 1182 ? 225.349 211.810 274.717 1.00 133.70 ? 1182 ARG B HB3    1 
ATOM   62973 H  HG2    . ARG H 4 1182 ? 224.322 214.338 274.037 1.00 133.70 ? 1182 ARG B HG2    1 
ATOM   62974 H  HG3    . ARG H 4 1182 ? 223.434 213.028 273.928 1.00 133.70 ? 1182 ARG B HG3    1 
ATOM   62975 H  HD2    . ARG H 4 1182 ? 223.677 212.691 276.219 1.00 133.70 ? 1182 ARG B HD2    1 
ATOM   62976 H  HD3    . ARG H 4 1182 ? 224.525 214.031 276.312 1.00 133.70 ? 1182 ARG B HD3    1 
ATOM   62977 H  HE     . ARG H 4 1182 ? 222.654 215.136 276.347 1.00 133.70 ? 1182 ARG B HE     1 
ATOM   62978 H  HH11   . ARG H 4 1182 ? 220.443 215.443 276.406 1.00 133.70 ? 1182 ARG B HH11   1 
ATOM   62979 H  HH12   . ARG H 4 1182 ? 219.515 214.338 276.023 1.00 133.70 ? 1182 ARG B HH12   1 
ATOM   62980 H  HH21   . ARG H 4 1182 ? 221.823 212.102 275.276 1.00 133.70 ? 1182 ARG B HH21   1 
ATOM   62981 H  HH22   . ARG H 4 1182 ? 220.346 212.328 275.344 1.00 133.70 ? 1182 ARG B HH22   1 
ATOM   62982 N  N      . LYS H 4 1183 ? 228.495 212.377 273.224 1.00 127.19 ? 1183 LYS B N      1 
ATOM   62983 C  CA     . LYS H 4 1183 ? 229.696 211.580 273.010 1.00 127.19 ? 1183 LYS B CA     1 
ATOM   62984 C  C      . LYS H 4 1183 ? 230.860 212.108 273.839 1.00 127.19 ? 1183 LYS B C      1 
ATOM   62985 O  O      . LYS H 4 1183 ? 231.606 211.330 274.447 1.00 127.19 ? 1183 LYS B O      1 
ATOM   62986 C  CB     . LYS H 4 1183 ? 230.055 211.588 271.527 1.00 127.19 ? 1183 LYS B CB     1 
ATOM   62987 C  CG     . LYS H 4 1183 ? 229.050 210.866 270.647 1.00 127.19 ? 1183 LYS B CG     1 
ATOM   62988 C  CD     . LYS H 4 1183 ? 229.505 209.477 270.256 1.00 127.19 ? 1183 LYS B CD     1 
ATOM   62989 C  CE     . LYS H 4 1183 ? 228.459 208.787 269.397 1.00 127.19 ? 1183 LYS B CE     1 
ATOM   62990 N  NZ     . LYS H 4 1183 ? 228.109 209.555 268.184 1.00 127.19 ? 1183 LYS B NZ     1 
ATOM   62991 H  H      . LYS H 4 1183 ? 228.198 212.775 272.522 1.00 127.19 ? 1183 LYS B H      1 
ATOM   62992 H  HA     . LYS H 4 1183 ? 229.523 210.667 273.282 1.00 127.19 ? 1183 LYS B HA     1 
ATOM   62993 H  HB2    . LYS H 4 1183 ? 230.106 212.507 271.222 1.00 127.19 ? 1183 LYS B HB2    1 
ATOM   62994 H  HB3    . LYS H 4 1183 ? 230.917 211.158 271.412 1.00 127.19 ? 1183 LYS B HB3    1 
ATOM   62995 H  HG2    . LYS H 4 1183 ? 228.210 210.783 271.126 1.00 127.19 ? 1183 LYS B HG2    1 
ATOM   62996 H  HG3    . LYS H 4 1183 ? 228.916 211.381 269.838 1.00 127.19 ? 1183 LYS B HG3    1 
ATOM   62997 H  HD2    . LYS H 4 1183 ? 230.327 209.538 269.746 1.00 127.19 ? 1183 LYS B HD2    1 
ATOM   62998 H  HD3    . LYS H 4 1183 ? 229.641 208.944 271.053 1.00 127.19 ? 1183 LYS B HD3    1 
ATOM   62999 H  HE2    . LYS H 4 1183 ? 228.809 207.935 269.101 1.00 127.19 ? 1183 LYS B HE2    1 
ATOM   63000 H  HE3    . LYS H 4 1183 ? 227.649 208.653 269.914 1.00 127.19 ? 1183 LYS B HE3    1 
ATOM   63001 H  HZ1    . LYS H 4 1183 ? 228.848 209.883 267.809 1.00 127.19 ? 1183 LYS B HZ1    1 
ATOM   63002 H  HZ2    . LYS H 4 1183 ? 227.560 210.227 268.391 1.00 127.19 ? 1183 LYS B HZ2    1 
ATOM   63003 H  HZ3    . LYS H 4 1183 ? 227.698 209.016 267.605 1.00 127.19 ? 1183 LYS B HZ3    1 
ATOM   63004 N  N      . VAL H 4 1184 ? 231.029 213.430 273.874 1.00 129.21 ? 1184 VAL B N      1 
ATOM   63005 C  CA     . VAL H 4 1184 ? 232.106 214.019 274.665 1.00 129.21 ? 1184 VAL B CA     1 
ATOM   63006 C  C      . VAL H 4 1184 ? 231.889 213.735 276.145 1.00 129.21 ? 1184 VAL B C      1 
ATOM   63007 O  O      . VAL H 4 1184 ? 232.842 213.470 276.892 1.00 129.21 ? 1184 VAL B O      1 
ATOM   63008 C  CB     . VAL H 4 1184 ? 232.207 215.530 274.389 1.00 129.21 ? 1184 VAL B CB     1 
ATOM   63009 C  CG1    . VAL H 4 1184 ? 233.113 216.202 275.408 1.00 129.21 ? 1184 VAL B CG1    1 
ATOM   63010 C  CG2    . VAL H 4 1184 ? 232.719 215.773 272.980 1.00 129.21 ? 1184 VAL B CG2    1 
ATOM   63011 H  H      . VAL H 4 1184 ? 230.535 213.998 273.458 1.00 129.21 ? 1184 VAL B H      1 
ATOM   63012 H  HA     . VAL H 4 1184 ? 232.946 213.610 274.403 1.00 129.21 ? 1184 VAL B HA     1 
ATOM   63013 H  HB     . VAL H 4 1184 ? 231.326 215.930 274.462 1.00 129.21 ? 1184 VAL B HB     1 
ATOM   63014 H  HG11   . VAL H 4 1184 ? 233.315 217.100 275.099 1.00 129.21 ? 1184 VAL B HG11   1 
ATOM   63015 H  HG12   . VAL H 4 1184 ? 233.933 215.689 275.497 1.00 129.21 ? 1184 VAL B HG12   1 
ATOM   63016 H  HG13   . VAL H 4 1184 ? 232.652 216.247 276.259 1.00 129.21 ? 1184 VAL B HG13   1 
ATOM   63017 H  HG21   . VAL H 4 1184 ? 232.757 216.729 272.818 1.00 129.21 ? 1184 VAL B HG21   1 
ATOM   63018 H  HG22   . VAL H 4 1184 ? 233.605 215.385 272.892 1.00 129.21 ? 1184 VAL B HG22   1 
ATOM   63019 H  HG23   . VAL H 4 1184 ? 232.111 215.355 272.348 1.00 129.21 ? 1184 VAL B HG23   1 
ATOM   63020 N  N      . GLN H 4 1185 ? 230.639 213.818 276.602 1.00 129.16 ? 1185 GLN B N      1 
ATOM   63021 C  CA     . GLN H 4 1185 ? 230.361 213.464 277.993 1.00 129.16 ? 1185 GLN B CA     1 
ATOM   63022 C  C      . GLN H 4 1185 ? 230.750 212.018 278.277 1.00 129.16 ? 1185 GLN B C      1 
ATOM   63023 O  O      . GLN H 4 1185 ? 231.334 211.720 279.326 1.00 129.16 ? 1185 GLN B O      1 
ATOM   63024 C  CB     . GLN H 4 1185 ? 228.891 213.695 278.338 1.00 129.16 ? 1185 GLN B CB     1 
ATOM   63025 C  CG     . GLN H 4 1185 ? 228.461 215.149 278.333 1.00 129.16 ? 1185 GLN B CG     1 
ATOM   63026 C  CD     . GLN H 4 1185 ? 227.015 215.324 278.745 1.00 129.16 ? 1185 GLN B CD     1 
ATOM   63027 O  OE1    . GLN H 4 1185 ? 226.367 214.379 279.197 1.00 129.16 ? 1185 GLN B OE1    1 
ATOM   63028 N  NE2    . GLN H 4 1185 ? 226.510 216.545 278.619 1.00 129.16 ? 1185 GLN B NE2    1 
ATOM   63029 H  H      . GLN H 4 1185 ? 229.957 214.076 276.145 1.00 129.16 ? 1185 GLN B H      1 
ATOM   63030 H  HA     . GLN H 4 1185 ? 230.898 214.031 278.568 1.00 129.16 ? 1185 GLN B HA     1 
ATOM   63031 H  HB2    . GLN H 4 1185 ? 228.336 213.221 277.699 1.00 129.16 ? 1185 GLN B HB2    1 
ATOM   63032 H  HB3    . GLN H 4 1185 ? 228.728 213.347 279.228 1.00 129.16 ? 1185 GLN B HB3    1 
ATOM   63033 H  HG2    . GLN H 4 1185 ? 229.011 215.652 278.955 1.00 129.16 ? 1185 GLN B HG2    1 
ATOM   63034 H  HG3    . GLN H 4 1185 ? 228.552 215.506 277.435 1.00 129.16 ? 1185 GLN B HG3    1 
ATOM   63035 H  HE21   . GLN H 4 1185 ? 227.002 217.178 278.305 1.00 129.16 ? 1185 GLN B HE21   1 
ATOM   63036 H  HE22   . GLN H 4 1185 ? 225.693 216.699 278.845 1.00 129.16 ? 1185 GLN B HE22   1 
ATOM   63037 N  N      . PHE H 4 1186 ? 230.435 211.101 277.361 1.00 121.61 ? 1186 PHE B N      1 
ATOM   63038 C  CA     . PHE H 4 1186 ? 230.833 209.712 277.577 1.00 121.61 ? 1186 PHE B CA     1 
ATOM   63039 C  C      . PHE H 4 1186 ? 232.349 209.574 277.633 1.00 121.61 ? 1186 PHE B C      1 
ATOM   63040 O  O      . PHE H 4 1186 ? 232.881 208.791 278.427 1.00 121.61 ? 1186 PHE B O      1 
ATOM   63041 C  CB     . PHE H 4 1186 ? 230.272 208.805 276.485 1.00 121.61 ? 1186 PHE B CB     1 
ATOM   63042 C  CG     . PHE H 4 1186 ? 230.924 207.456 276.439 1.00 121.61 ? 1186 PHE B CG     1 
ATOM   63043 C  CD1    . PHE H 4 1186 ? 230.541 206.456 277.309 1.00 121.61 ? 1186 PHE B CD1    1 
ATOM   63044 C  CD2    . PHE H 4 1186 ? 231.926 207.190 275.527 1.00 121.61 ? 1186 PHE B CD2    1 
ATOM   63045 C  CE1    . PHE H 4 1186 ? 231.140 205.218 277.272 1.00 121.61 ? 1186 PHE B CE1    1 
ATOM   63046 C  CE2    . PHE H 4 1186 ? 232.527 205.955 275.482 1.00 121.61 ? 1186 PHE B CE2    1 
ATOM   63047 C  CZ     . PHE H 4 1186 ? 232.136 204.965 276.354 1.00 121.61 ? 1186 PHE B CZ     1 
ATOM   63048 H  H      . PHE H 4 1186 ? 230.004 211.250 276.632 1.00 121.61 ? 1186 PHE B H      1 
ATOM   63049 H  HA     . PHE H 4 1186 ? 230.478 209.411 278.428 1.00 121.61 ? 1186 PHE B HA     1 
ATOM   63050 H  HB2    . PHE H 4 1186 ? 229.324 208.664 276.640 1.00 121.61 ? 1186 PHE B HB2    1 
ATOM   63051 H  HB3    . PHE H 4 1186 ? 230.409 209.226 275.622 1.00 121.61 ? 1186 PHE B HB3    1 
ATOM   63052 H  HD1    . PHE H 4 1186 ? 229.870 206.620 277.931 1.00 121.61 ? 1186 PHE B HD1    1 
ATOM   63053 H  HD2    . PHE H 4 1186 ? 232.195 207.854 274.937 1.00 121.61 ? 1186 PHE B HD2    1 
ATOM   63054 H  HE1    . PHE H 4 1186 ? 230.869 204.555 277.866 1.00 121.61 ? 1186 PHE B HE1    1 
ATOM   63055 H  HE2    . PHE H 4 1186 ? 233.199 205.795 274.858 1.00 121.61 ? 1186 PHE B HE2    1 
ATOM   63056 H  HZ     . PHE H 4 1186 ? 232.543 204.128 276.324 1.00 121.61 ? 1186 PHE B HZ     1 
ATOM   63057 N  N      . PHE H 4 1187 ? 233.089 210.263 276.836 1.00 120.89 ? 1187 PHE B N      1 
ATOM   63058 C  CA     . PHE H 4 1187 ? 234.503 210.295 276.818 1.00 120.89 ? 1187 PHE B CA     1 
ATOM   63059 C  C      . PHE H 4 1187 ? 235.063 210.724 278.151 1.00 120.89 ? 1187 PHE B C      1 
ATOM   63060 O  O      . PHE H 4 1187 ? 235.969 210.106 278.737 1.00 120.89 ? 1187 PHE B O      1 
ATOM   63061 C  CB     . PHE H 4 1187 ? 235.142 211.016 275.709 1.00 120.89 ? 1187 PHE B CB     1 
ATOM   63062 C  CG     . PHE H 4 1187 ? 236.569 210.849 275.447 1.00 120.89 ? 1187 PHE B CG     1 
ATOM   63063 C  CD1    . PHE H 4 1187 ? 237.063 209.858 274.687 1.00 120.89 ? 1187 PHE B CD1    1 
ATOM   63064 C  CD2    . PHE H 4 1187 ? 237.526 211.619 275.993 1.00 120.89 ? 1187 PHE B CD2    1 
ATOM   63065 C  CE1    . PHE H 4 1187 ? 238.332 209.661 274.491 1.00 120.89 ? 1187 PHE B CE1    1 
ATOM   63066 C  CE2    . PHE H 4 1187 ? 238.798 211.431 275.803 1.00 120.89 ? 1187 PHE B CE2    1 
ATOM   63067 C  CZ     . PHE H 4 1187 ? 239.203 210.448 275.050 1.00 120.89 ? 1187 PHE B CZ     1 
ATOM   63068 H  H      . PHE H 4 1187 ? 232.706 210.900 276.151 1.00 120.89 ? 1187 PHE B H      1 
ATOM   63069 H  HA     . PHE H 4 1187 ? 234.805 209.256 276.684 1.00 120.89 ? 1187 PHE B HA     1 
ATOM   63070 H  HB2    . PHE H 4 1187 ? 234.615 210.804 274.779 1.00 120.89 ? 1187 PHE B HB2    1 
ATOM   63071 H  HB3    . PHE H 4 1187 ? 234.957 212.078 275.871 1.00 120.89 ? 1187 PHE B HB3    1 
ATOM   63072 H  HD1    . PHE H 4 1187 ? 236.344 209.201 274.219 1.00 120.89 ? 1187 PHE B HD1    1 
ATOM   63073 H  HD2    . PHE H 4 1187 ? 237.196 212.435 276.619 1.00 120.89 ? 1187 PHE B HD2    1 
ATOM   63074 H  HE1    . PHE H 4 1187 ? 238.656 208.845 273.863 1.00 120.89 ? 1187 PHE B HE1    1 
ATOM   63075 H  HE2    . PHE H 4 1187 ? 239.513 212.091 276.272 1.00 120.89 ? 1187 PHE B HE2    1 
ATOM   63076 H  HZ     . PHE H 4 1187 ? 240.259 210.290 274.890 1.00 120.89 ? 1187 PHE B HZ     1 
ATOM   63077 N  N      . ILE H 4 1188 ? 234.571 211.793 278.687 1.00 123.89 ? 1188 ILE B N      1 
ATOM   63078 C  CA     . ILE H 4 1188 ? 234.851 212.312 279.969 1.00 123.89 ? 1188 ILE B CA     1 
ATOM   63079 C  C      . ILE H 4 1188 ? 234.643 211.256 281.019 1.00 123.89 ? 1188 ILE B C      1 
ATOM   63080 O  O      . ILE H 4 1188 ? 235.434 211.063 281.949 1.00 123.89 ? 1188 ILE B O      1 
ATOM   63081 C  CB     . ILE H 4 1188 ? 234.221 213.634 280.316 1.00 123.89 ? 1188 ILE B CB     1 
ATOM   63082 C  CG1    . ILE H 4 1188 ? 234.616 214.782 279.491 1.00 123.89 ? 1188 ILE B CG1    1 
ATOM   63083 C  CG2    . ILE H 4 1188 ? 234.320 213.959 281.703 1.00 123.89 ? 1188 ILE B CG2    1 
ATOM   63084 C  CD1    . ILE H 4 1188 ? 233.744 215.854 279.314 1.00 123.89 ? 1188 ILE B CD1    1 
ATOM   63085 H  H      . ILE H 4 1188 ? 233.878 212.354 278.212 1.00 123.89 ? 1188 ILE B H      1 
ATOM   63086 H  HA     . ILE H 4 1188 ? 235.920 212.521 279.964 1.00 123.89 ? 1188 ILE B HA     1 
ATOM   63087 H  HB     . ILE H 4 1188 ? 233.160 213.493 280.109 1.00 123.89 ? 1188 ILE B HB     1 
ATOM   63088 H  HG12   . ILE H 4 1188 ? 235.540 215.173 279.917 1.00 123.89 ? 1188 ILE B HG12   1 
ATOM   63089 H  HG13   . ILE H 4 1188 ? 234.917 214.432 278.503 1.00 123.89 ? 1188 ILE B HG13   1 
ATOM   63090 H  HG21   . ILE H 4 1188 ? 233.968 214.963 281.938 1.00 123.89 ? 1188 ILE B HG21   1 
ATOM   63091 H  HG22   . ILE H 4 1188 ? 235.358 213.927 282.035 1.00 123.89 ? 1188 ILE B HG22   1 
ATOM   63092 H  HG23   . ILE H 4 1188 ? 233.776 213.296 282.376 1.00 123.89 ? 1188 ILE B HG23   1 
ATOM   63093 H  HD11   . ILE H 4 1188 ? 234.115 216.666 278.688 1.00 123.89 ? 1188 ILE B HD11   1 
ATOM   63094 H  HD12   . ILE H 4 1188 ? 232.805 215.540 278.858 1.00 123.89 ? 1188 ILE B HD12   1 
ATOM   63095 H  HD13   . ILE H 4 1188 ? 233.467 216.318 280.261 1.00 123.89 ? 1188 ILE B HD13   1 
ATOM   63096 N  N      . ALA H 4 1189 ? 233.556 210.561 280.960 1.00 121.02 ? 1189 ALA B N      1 
ATOM   63097 C  CA     . ALA H 4 1189 ? 233.181 209.490 281.800 1.00 121.02 ? 1189 ALA B CA     1 
ATOM   63098 C  C      . ALA H 4 1189 ? 234.213 208.397 281.800 1.00 121.02 ? 1189 ALA B C      1 
ATOM   63099 O  O      . ALA H 4 1189 ? 234.597 207.847 282.835 1.00 121.02 ? 1189 ALA B O      1 
ATOM   63100 C  CB     . ALA H 4 1189 ? 231.861 208.987 281.597 1.00 121.02 ? 1189 ALA B CB     1 
ATOM   63101 H  H      . ALA H 4 1189 ? 232.855 210.716 280.249 1.00 121.02 ? 1189 ALA B H      1 
ATOM   63102 H  HA     . ALA H 4 1189 ? 233.195 209.899 282.810 1.00 121.02 ? 1189 ALA B HA     1 
ATOM   63103 H  HB1    . ALA H 4 1189 ? 231.081 209.746 281.659 1.00 121.02 ? 1189 ALA B HB1    1 
ATOM   63104 H  HB2    . ALA H 4 1189 ? 231.768 208.543 280.605 1.00 121.02 ? 1189 ALA B HB2    1 
ATOM   63105 H  HB3    . ALA H 4 1189 ? 231.578 208.204 282.299 1.00 121.02 ? 1189 ALA B HB3    1 
ATOM   63106 N  N      . VAL H 4 1190 ? 234.685 208.010 280.663 1.00 122.31 ? 1190 VAL B N      1 
ATOM   63107 C  CA     . VAL H 4 1190 ? 235.697 207.045 280.456 1.00 122.31 ? 1190 VAL B CA     1 
ATOM   63108 C  C      . VAL H 4 1190 ? 236.954 207.419 281.193 1.00 122.31 ? 1190 VAL B C      1 
ATOM   63109 O  O      . VAL H 4 1190 ? 237.563 206.636 281.938 1.00 122.31 ? 1190 VAL B O      1 
ATOM   63110 C  CB     . VAL H 4 1190 ? 235.935 206.618 279.032 1.00 122.31 ? 1190 VAL B CB     1 
ATOM   63111 C  CG1    . VAL H 4 1190 ? 237.123 205.855 278.863 1.00 122.31 ? 1190 VAL B CG1    1 
ATOM   63112 C  CG2    . VAL H 4 1190 ? 234.816 206.009 278.424 1.00 122.31 ? 1190 VAL B CG2    1 
ATOM   63113 H  H      . VAL H 4 1190 ? 234.378 208.404 279.786 1.00 122.31 ? 1190 VAL B H      1 
ATOM   63114 H  HA     . VAL H 4 1190 ? 235.337 206.139 280.944 1.00 122.31 ? 1190 VAL B HA     1 
ATOM   63115 H  HB     . VAL H 4 1190 ? 236.103 207.545 278.483 1.00 122.31 ? 1190 VAL B HB     1 
ATOM   63116 H  HG11   . VAL H 4 1190 ? 237.232 205.445 277.859 1.00 122.31 ? 1190 VAL B HG11   1 
ATOM   63117 H  HG12   . VAL H 4 1190 ? 238.049 206.397 279.057 1.00 122.31 ? 1190 VAL B HG12   1 
ATOM   63118 H  HG13   . VAL H 4 1190 ? 237.132 204.996 279.535 1.00 122.31 ? 1190 VAL B HG13   1 
ATOM   63119 H  HG21   . VAL H 4 1190 ? 234.920 205.867 277.349 1.00 122.31 ? 1190 VAL B HG21   1 
ATOM   63120 H  HG22   . VAL H 4 1190 ? 233.884 206.556 278.561 1.00 122.31 ? 1190 VAL B HG22   1 
ATOM   63121 H  HG23   . VAL H 4 1190 ? 234.639 205.015 278.834 1.00 122.31 ? 1190 VAL B HG23   1 
ATOM   63122 N  N      . TYR H 4 1191 ? 237.420 208.610 281.020 1.00 127.30 ? 1191 TYR B N      1 
ATOM   63123 C  CA     . TYR H 4 1191 ? 238.569 209.149 281.648 1.00 127.30 ? 1191 TYR B CA     1 
ATOM   63124 C  C      . TYR H 4 1191 ? 238.445 209.156 283.152 1.00 127.30 ? 1191 TYR B C      1 
ATOM   63125 O  O      . TYR H 4 1191 ? 239.350 208.758 283.896 1.00 127.30 ? 1191 TYR B O      1 
ATOM   63126 C  CB     . TYR H 4 1191 ? 239.091 210.397 281.074 1.00 127.30 ? 1191 TYR B CB     1 
ATOM   63127 C  CG     . TYR H 4 1191 ? 240.240 210.353 280.158 1.00 127.30 ? 1191 TYR B CG     1 
ATOM   63128 C  CD1    . TYR H 4 1191 ? 240.242 209.614 279.030 1.00 127.30 ? 1191 TYR B CD1    1 
ATOM   63129 C  CD2    . TYR H 4 1191 ? 241.420 210.966 280.370 1.00 127.30 ? 1191 TYR B CD2    1 
ATOM   63130 C  CE1    . TYR H 4 1191 ? 241.265 209.506 278.234 1.00 127.30 ? 1191 TYR B CE1    1 
ATOM   63131 C  CE2    . TYR H 4 1191 ? 242.440 210.870 279.587 1.00 127.30 ? 1191 TYR B CE2    1 
ATOM   63132 C  CZ     . TYR H 4 1191 ? 242.422 210.134 278.474 1.00 127.30 ? 1191 TYR B CZ     1 
ATOM   63133 O  OH     . TYR H 4 1191 ? 243.521 210.083 277.683 1.00 127.30 ? 1191 TYR B OH     1 
ATOM   63134 H  H      . TYR H 4 1191 ? 236.973 209.293 280.425 1.00 127.30 ? 1191 TYR B H      1 
ATOM   63135 H  HA     . TYR H 4 1191 ? 239.351 208.420 281.437 1.00 127.30 ? 1191 TYR B HA     1 
ATOM   63136 H  HB2    . TYR H 4 1191 ? 238.272 210.900 280.560 1.00 127.30 ? 1191 TYR B HB2    1 
ATOM   63137 H  HB3    . TYR H 4 1191 ? 239.340 211.075 281.891 1.00 127.30 ? 1191 TYR B HB3    1 
ATOM   63138 H  HD1    . TYR H 4 1191 ? 239.330 209.083 278.792 1.00 127.30 ? 1191 TYR B HD1    1 
ATOM   63139 H  HD2    . TYR H 4 1191 ? 241.493 211.578 281.257 1.00 127.30 ? 1191 TYR B HD2    1 
ATOM   63140 H  HE1    . TYR H 4 1191 ? 241.201 208.897 277.345 1.00 127.30 ? 1191 TYR B HE1    1 
ATOM   63141 H  HE2    . TYR H 4 1191 ? 243.354 211.396 279.825 1.00 127.30 ? 1191 TYR B HE2    1 
ATOM   63142 H  HH     . TYR H 4 1191 ? 243.437 209.303 277.129 1.00 127.30 ? 1191 TYR B HH     1 
ATOM   63143 N  N      . GLN H 4 1192 ? 237.359 209.623 283.670 1.00 124.94 ? 1192 GLN B N      1 
ATOM   63144 C  CA     . GLN H 4 1192 ? 237.010 209.644 285.038 1.00 124.94 ? 1192 GLN B CA     1 
ATOM   63145 C  C      . GLN H 4 1192 ? 237.094 208.265 285.635 1.00 124.94 ? 1192 GLN B C      1 
ATOM   63146 O  O      . GLN H 4 1192 ? 237.685 208.020 286.692 1.00 124.94 ? 1192 GLN B O      1 
ATOM   63147 C  CB     . GLN H 4 1192 ? 235.760 210.330 285.397 1.00 124.94 ? 1192 GLN B CB     1 
ATOM   63148 C  CG     . GLN H 4 1192 ? 235.622 211.009 286.646 1.00 124.94 ? 1192 GLN B CG     1 
ATOM   63149 C  CD     . GLN H 4 1192 ? 236.375 212.271 286.782 1.00 124.94 ? 1192 GLN B CD     1 
ATOM   63150 O  OE1    . GLN H 4 1192 ? 237.605 212.258 286.773 1.00 124.94 ? 1192 GLN B OE1    1 
ATOM   63151 N  NE2    . GLN H 4 1192 ? 235.719 213.320 286.830 1.00 124.94 ? 1192 GLN B NE2    1 
ATOM   63152 H  H      . GLN H 4 1192 ? 236.614 210.007 283.106 1.00 124.94 ? 1192 GLN B H      1 
ATOM   63153 H  HA     . GLN H 4 1192 ? 237.786 210.228 285.535 1.00 124.94 ? 1192 GLN B HA     1 
ATOM   63154 H  HB2    . GLN H 4 1192 ? 235.527 211.067 284.627 1.00 124.94 ? 1192 GLN B HB2    1 
ATOM   63155 H  HB3    . GLN H 4 1192 ? 234.961 209.597 285.288 1.00 124.94 ? 1192 GLN B HB3    1 
ATOM   63156 H  HG2    . GLN H 4 1192 ? 234.577 211.201 286.892 1.00 124.94 ? 1192 GLN B HG2    1 
ATOM   63157 H  HG3    . GLN H 4 1192 ? 235.959 210.329 287.427 1.00 124.94 ? 1192 GLN B HG3    1 
ATOM   63158 H  HE21   . GLN H 4 1192 ? 234.710 213.356 286.831 1.00 124.94 ? 1192 GLN B HE21   1 
ATOM   63159 H  HE22   . GLN H 4 1192 ? 236.125 214.244 286.880 1.00 124.94 ? 1192 GLN B HE22   1 
ATOM   63160 N  N      . HIS H 4 1193 ? 236.507 207.308 284.997 1.00 121.73 ? 1193 HIS B N      1 
ATOM   63161 C  CA     . HIS H 4 1193 ? 236.514 205.929 285.288 1.00 121.73 ? 1193 HIS B CA     1 
ATOM   63162 C  C      . HIS H 4 1193 ? 237.911 205.410 285.478 1.00 121.73 ? 1193 HIS B C      1 
ATOM   63163 O  O      . HIS H 4 1193 ? 238.263 204.773 286.476 1.00 121.73 ? 1193 HIS B O      1 
ATOM   63164 C  CB     . HIS H 4 1193 ? 235.753 205.066 284.374 1.00 121.73 ? 1193 HIS B CB     1 
ATOM   63165 C  CG     . HIS H 4 1193 ? 235.776 203.620 284.547 1.00 121.73 ? 1193 HIS B CG     1 
ATOM   63166 N  ND1    . HIS H 4 1193 ? 236.554 202.777 283.784 1.00 121.73 ? 1193 HIS B ND1    1 
ATOM   63167 C  CD2    . HIS H 4 1193 ? 235.208 202.816 285.412 1.00 121.73 ? 1193 HIS B CD2    1 
ATOM   63168 C  CE1    . HIS H 4 1193 ? 236.383 201.599 284.251 1.00 121.73 ? 1193 HIS B CE1    1 
ATOM   63169 N  NE2    . HIS H 4 1193 ? 235.597 201.609 285.201 1.00 121.73 ? 1193 HIS B NE2    1 
ATOM   63170 H  H      . HIS H 4 1193 ? 235.982 207.482 284.151 1.00 121.73 ? 1193 HIS B H      1 
ATOM   63171 H  HA     . HIS H 4 1193 ? 236.020 205.819 286.252 1.00 121.73 ? 1193 HIS B HA     1 
ATOM   63172 H  HB2    . HIS H 4 1193 ? 234.708 205.377 284.350 1.00 121.73 ? 1193 HIS B HB2    1 
ATOM   63173 H  HB3    . HIS H 4 1193 ? 236.107 205.284 283.367 1.00 121.73 ? 1193 HIS B HB3    1 
ATOM   63174 H  HD2    . HIS H 4 1193 ? 234.522 203.145 286.178 1.00 121.73 ? 1193 HIS B HD2    1 
ATOM   63175 H  HE1    . HIS H 4 1193 ? 236.866 200.724 283.844 1.00 121.73 ? 1193 HIS B HE1    1 
ATOM   63176 H  HE2    . HIS H 4 1193 ? 235.305 200.800 285.730 1.00 121.73 ? 1193 HIS B HE2    1 
ATOM   63177 N  N      . LEU H 4 1194 ? 238.764 205.624 284.534 1.00 124.63 ? 1194 LEU B N      1 
ATOM   63178 C  CA     . LEU H 4 1194 ? 240.104 205.181 284.502 1.00 124.63 ? 1194 LEU B CA     1 
ATOM   63179 C  C      . LEU H 4 1194 ? 240.968 205.808 285.562 1.00 124.63 ? 1194 LEU B C      1 
ATOM   63180 O  O      . LEU H 4 1194 ? 241.883 205.182 286.107 1.00 124.63 ? 1194 LEU B O      1 
ATOM   63181 C  CB     . LEU H 4 1194 ? 240.696 205.171 283.157 1.00 124.63 ? 1194 LEU B CB     1 
ATOM   63182 C  CG     . LEU H 4 1194 ? 240.188 204.326 282.062 1.00 124.63 ? 1194 LEU B CG     1 
ATOM   63183 C  CD1    . LEU H 4 1194 ? 240.761 204.553 280.790 1.00 124.63 ? 1194 LEU B CD1    1 
ATOM   63184 C  CD2    . LEU H 4 1194 ? 240.224 202.957 282.437 1.00 124.63 ? 1194 LEU B CD2    1 
ATOM   63185 H  H      . LEU H 4 1194 ? 238.545 206.176 283.716 1.00 124.63 ? 1194 LEU B H      1 
ATOM   63186 H  HA     . LEU H 4 1194 ? 240.051 204.129 284.783 1.00 124.63 ? 1194 LEU B HA     1 
ATOM   63187 H  HB2    . LEU H 4 1194 ? 240.697 206.205 282.814 1.00 124.63 ? 1194 LEU B HB2    1 
ATOM   63188 H  HB3    . LEU H 4 1194 ? 241.758 204.937 283.230 1.00 124.63 ? 1194 LEU B HB3    1 
ATOM   63189 H  HG     . LEU H 4 1194 ? 239.132 204.576 281.961 1.00 124.63 ? 1194 LEU B HG     1 
ATOM   63190 H  HD11   . LEU H 4 1194 ? 240.365 203.909 280.005 1.00 124.63 ? 1194 LEU B HD11   1 
ATOM   63191 H  HD12   . LEU H 4 1194 ? 241.835 204.369 280.807 1.00 124.63 ? 1194 LEU B HD12   1 
ATOM   63192 H  HD13   . LEU H 4 1194 ? 240.643 205.574 280.429 1.00 124.63 ? 1194 LEU B HD13   1 
ATOM   63193 H  HD21   . LEU H 4 1194 ? 239.885 202.273 281.659 1.00 124.63 ? 1194 LEU B HD21   1 
ATOM   63194 H  HD22   . LEU H 4 1194 ? 241.241 202.649 282.681 1.00 124.63 ? 1194 LEU B HD22   1 
ATOM   63195 H  HD23   . LEU H 4 1194 ? 239.625 202.715 283.316 1.00 124.63 ? 1194 LEU B HD23   1 
ATOM   63196 N  N      . ARG H 4 1195 ? 240.767 207.097 285.833 1.00 127.62 ? 1195 ARG B N      1 
ATOM   63197 C  CA     . ARG H 4 1195 ? 241.635 207.857 286.733 1.00 127.62 ? 1195 ARG B CA     1 
ATOM   63198 C  C      . ARG H 4 1195 ? 241.791 207.226 288.113 1.00 127.62 ? 1195 ARG B C      1 
ATOM   63199 O  O      . ARG H 4 1195 ? 242.890 207.232 288.652 1.00 127.62 ? 1195 ARG B O      1 
ATOM   63200 C  CB     . ARG H 4 1195 ? 241.153 209.306 286.773 1.00 127.62 ? 1195 ARG B CB     1 
ATOM   63201 C  CG     . ARG H 4 1195 ? 242.281 210.236 287.217 1.00 127.62 ? 1195 ARG B CG     1 
ATOM   63202 C  CD     . ARG H 4 1195 ? 241.846 211.701 287.364 1.00 127.62 ? 1195 ARG B CD     1 
ATOM   63203 N  NE     . ARG H 4 1195 ? 241.003 212.217 286.269 1.00 127.62 ? 1195 ARG B NE     1 
ATOM   63204 C  CZ     . ARG H 4 1195 ? 241.368 212.606 285.063 1.00 127.62 ? 1195 ARG B CZ     1 
ATOM   63205 N  NH1    . ARG H 4 1195 ? 240.485 213.146 284.276 1.00 127.62 ? 1195 ARG B NH1    1 
ATOM   63206 N  NH2    . ARG H 4 1195 ? 242.585 212.498 284.608 1.00 127.62 ? 1195 ARG B NH2    1 
ATOM   63207 H  H      . ARG H 4 1195 ? 240.024 207.581 285.352 1.00 127.62 ? 1195 ARG B H      1 
ATOM   63208 H  HA     . ARG H 4 1195 ? 242.630 207.849 286.290 1.00 127.62 ? 1195 ARG B HA     1 
ATOM   63209 H  HB2    . ARG H 4 1195 ? 240.844 209.609 285.773 1.00 127.62 ? 1195 ARG B HB2    1 
ATOM   63210 H  HB3    . ARG H 4 1195 ? 240.301 209.404 287.444 1.00 127.62 ? 1195 ARG B HB3    1 
ATOM   63211 H  HG2    . ARG H 4 1195 ? 242.685 209.905 288.172 1.00 127.62 ? 1195 ARG B HG2    1 
ATOM   63212 H  HG3    . ARG H 4 1195 ? 243.080 210.181 286.476 1.00 127.62 ? 1195 ARG B HG3    1 
ATOM   63213 H  HD2    . ARG H 4 1195 ? 241.276 211.783 288.289 1.00 127.62 ? 1195 ARG B HD2    1 
ATOM   63214 H  HD3    . ARG H 4 1195 ? 242.733 212.325 287.474 1.00 127.62 ? 1195 ARG B HD3    1 
ATOM   63215 H  HE     . ARG H 4 1195 ? 240.025 212.343 286.483 1.00 127.62 ? 1195 ARG B HE     1 
ATOM   63216 H  HH11   . ARG H 4 1195 ? 239.547 213.295 284.613 1.00 127.62 ? 1195 ARG B HH11   1 
ATOM   63217 H  HH12   . ARG H 4 1195 ? 240.761 213.511 283.376 1.00 127.62 ? 1195 ARG B HH12   1 
ATOM   63218 H  HH21   . ARG H 4 1195 ? 243.304 212.043 285.149 1.00 127.62 ? 1195 ARG B HH21   1 
ATOM   63219 H  HH22   . ARG H 4 1195 ? 242.811 212.864 283.695 1.00 127.62 ? 1195 ARG B HH22   1 
ATOM   63220 N  N      . GLU H 4 1196 ? 240.762 206.607 288.676 1.00 132.14 ? 1196 GLU B N      1 
ATOM   63221 C  CA     . GLU H 4 1196 ? 240.738 205.963 289.937 1.00 132.14 ? 1196 GLU B CA     1 
ATOM   63222 C  C      . GLU H 4 1196 ? 241.587 204.718 289.996 1.00 132.14 ? 1196 GLU B C      1 
ATOM   63223 O  O      . GLU H 4 1196 ? 242.069 204.312 291.059 1.00 132.14 ? 1196 GLU B O      1 
ATOM   63224 C  CB     . GLU H 4 1196 ? 239.392 205.779 290.502 1.00 132.14 ? 1196 GLU B CB     1 
ATOM   63225 C  CG     . GLU H 4 1196 ? 238.710 206.874 291.122 1.00 132.14 ? 1196 GLU B CG     1 
ATOM   63226 C  CD     . GLU H 4 1196 ? 238.328 207.999 290.249 1.00 132.14 ? 1196 GLU B CD     1 
ATOM   63227 O  OE1    . GLU H 4 1196 ? 238.760 207.955 289.081 1.00 132.14 ? 1196 GLU B OE1    1 
ATOM   63228 O  OE2    . GLU H 4 1196 ? 237.604 208.922 290.674 1.00 132.14 ? 1196 GLU B OE2    1 
ATOM   63229 H  H      . GLU H 4 1196 ? 239.847 206.586 288.249 1.00 132.14 ? 1196 GLU B H      1 
ATOM   63230 H  HA     . GLU H 4 1196 ? 241.212 206.668 290.618 1.00 132.14 ? 1196 GLU B HA     1 
ATOM   63231 H  HB2    . GLU H 4 1196 ? 238.750 205.439 289.690 1.00 132.14 ? 1196 GLU B HB2    1 
ATOM   63232 H  HB3    . GLU H 4 1196 ? 239.413 204.923 291.177 1.00 132.14 ? 1196 GLU B HB3    1 
ATOM   63233 H  HG2    . GLU H 4 1196 ? 237.821 206.546 291.661 1.00 132.14 ? 1196 GLU B HG2    1 
ATOM   63234 H  HG3    . GLU H 4 1196 ? 239.364 207.254 291.906 1.00 132.14 ? 1196 GLU B HG3    1 
ATOM   63235 N  N      . ARG H 4 1197 ? 241.752 204.027 288.921 1.00 127.39 ? 1197 ARG B N      1 
ATOM   63236 C  CA     . ARG H 4 1197 ? 242.271 202.720 288.783 1.00 127.39 ? 1197 ARG B CA     1 
ATOM   63237 C  C      . ARG H 4 1197 ? 243.778 202.610 288.807 1.00 127.39 ? 1197 ARG B C      1 
ATOM   63238 O  O      . ARG H 4 1197 ? 244.316 201.518 288.600 1.00 127.39 ? 1197 ARG B O      1 
ATOM   63239 C  CB     . ARG H 4 1197 ? 241.578 202.005 287.705 1.00 127.39 ? 1197 ARG B CB     1 
ATOM   63240 C  CG     . ARG H 4 1197 ? 240.160 202.229 287.523 1.00 127.39 ? 1197 ARG B CG     1 
ATOM   63241 C  CD     . ARG H 4 1197 ? 239.334 201.285 286.822 1.00 127.39 ? 1197 ARG B CD     1 
ATOM   63242 N  NE     . ARG H 4 1197 ? 239.107 200.036 287.381 1.00 127.39 ? 1197 ARG B NE     1 
ATOM   63243 C  CZ     . ARG H 4 1197 ? 238.017 199.396 287.667 1.00 127.39 ? 1197 ARG B CZ     1 
ATOM   63244 N  NH1    . ARG H 4 1197 ? 238.027 198.211 288.032 1.00 127.39 ? 1197 ARG B NH1    1 
ATOM   63245 N  NH2    . ARG H 4 1197 ? 236.941 199.992 287.591 1.00 127.39 ? 1197 ARG B NH2    1 
ATOM   63246 H  H      . ARG H 4 1197 ? 241.531 204.399 288.007 1.00 127.39 ? 1197 ARG B H      1 
ATOM   63247 H  HA     . ARG H 4 1197 ? 241.944 202.219 289.695 1.00 127.39 ? 1197 ARG B HA     1 
ATOM   63248 H  HB2    . ARG H 4 1197 ? 242.076 202.247 286.767 1.00 127.39 ? 1197 ARG B HB2    1 
ATOM   63249 H  HB3    . ARG H 4 1197 ? 241.705 200.927 287.797 1.00 127.39 ? 1197 ARG B HB3    1 
ATOM   63250 H  HG2    . ARG H 4 1197 ? 239.723 202.322 288.517 1.00 127.39 ? 1197 ARG B HG2    1 
ATOM   63251 H  HG3    . ARG H 4 1197 ? 240.024 203.225 287.101 1.00 127.39 ? 1197 ARG B HG3    1 
ATOM   63252 H  HD2    . ARG H 4 1197 ? 238.351 201.705 286.613 1.00 127.39 ? 1197 ARG B HD2    1 
ATOM   63253 H  HD3    . ARG H 4 1197 ? 239.766 201.154 285.829 1.00 127.39 ? 1197 ARG B HD3    1 
ATOM   63254 H  HE     . ARG H 4 1197 ? 239.935 199.458 287.403 1.00 127.39 ? 1197 ARG B HE     1 
ATOM   63255 H  HH11   . ARG H 4 1197 ? 238.862 197.650 288.122 1.00 127.39 ? 1197 ARG B HH11   1 
ATOM   63256 H  HH12   . ARG H 4 1197 ? 237.198 197.687 288.275 1.00 127.39 ? 1197 ARG B HH12   1 
ATOM   63257 H  HH21   . ARG H 4 1197 ? 236.841 200.956 287.308 1.00 127.39 ? 1197 ARG B HH21   1 
ATOM   63258 H  HH22   . ARG H 4 1197 ? 236.048 199.575 287.810 1.00 127.39 ? 1197 ARG B HH22   1 
ATOM   63259 N  N      . ILE H 4 1198 ? 244.514 203.661 288.988 1.00 140.30 ? 1198 ILE B N      1 
ATOM   63260 C  CA     . ILE H 4 1198 ? 245.916 203.726 289.167 1.00 140.30 ? 1198 ILE B CA     1 
ATOM   63261 C  C      . ILE H 4 1198 ? 246.348 203.001 290.416 1.00 140.30 ? 1198 ILE B C      1 
ATOM   63262 O  O      . ILE H 4 1198 ? 245.693 203.146 291.458 1.00 140.30 ? 1198 ILE B O      1 
ATOM   63263 C  CB     . ILE H 4 1198 ? 246.536 205.086 289.013 1.00 140.30 ? 1198 ILE B CB     1 
ATOM   63264 C  CG1    . ILE H 4 1198 ? 246.131 205.737 287.763 1.00 140.30 ? 1198 ILE B CG1    1 
ATOM   63265 C  CG2    . ILE H 4 1198 ? 247.940 205.082 289.184 1.00 140.30 ? 1198 ILE B CG2    1 
ATOM   63266 C  CD1    . ILE H 4 1198 ? 246.527 205.134 286.579 1.00 140.30 ? 1198 ILE B CD1    1 
ATOM   63267 H  H      . ILE H 4 1198 ? 244.111 204.584 289.058 1.00 140.30 ? 1198 ILE B H      1 
ATOM   63268 H  HA     . ILE H 4 1198 ? 246.331 203.146 288.343 1.00 140.30 ? 1198 ILE B HA     1 
ATOM   63269 H  HB     . ILE H 4 1198 ? 246.138 205.658 289.851 1.00 140.30 ? 1198 ILE B HB     1 
ATOM   63270 H  HG12   . ILE H 4 1198 ? 245.047 205.851 287.731 1.00 140.30 ? 1198 ILE B HG12   1 
ATOM   63271 H  HG13   . ILE H 4 1198 ? 246.492 206.766 287.744 1.00 140.30 ? 1198 ILE B HG13   1 
ATOM   63272 H  HG21   . ILE H 4 1198 ? 248.281 204.752 290.165 1.00 140.30 ? 1198 ILE B HG21   1 
ATOM   63273 H  HG22   . ILE H 4 1198 ? 248.421 204.418 288.466 1.00 140.30 ? 1198 ILE B HG22   1 
ATOM   63274 H  HG23   . ILE H 4 1198 ? 248.390 206.064 289.034 1.00 140.30 ? 1198 ILE B HG23   1 
ATOM   63275 H  HD11   . ILE H 4 1198 ? 246.217 205.650 285.671 1.00 140.30 ? 1198 ILE B HD11   1 
ATOM   63276 H  HD12   . ILE H 4 1198 ? 246.133 204.122 286.482 1.00 140.30 ? 1198 ILE B HD12   1 
ATOM   63277 H  HD13   . ILE H 4 1198 ? 247.610 205.037 286.509 1.00 140.30 ? 1198 ILE B HD13   1 
ATOM   63278 N  N      . ARG H 4 1199 ? 247.391 202.238 290.414 1.00 142.55 ? 1199 ARG B N      1 
ATOM   63279 C  CA     . ARG H 4 1199 ? 247.893 201.429 291.463 1.00 142.55 ? 1199 ARG B CA     1 
ATOM   63280 C  C      . ARG H 4 1199 ? 248.620 202.107 292.607 1.00 142.55 ? 1199 ARG B C      1 
ATOM   63281 O  O      . ARG H 4 1199 ? 248.096 202.213 293.720 1.00 142.55 ? 1199 ARG B O      1 
ATOM   63282 C  CB     . ARG H 4 1199 ? 248.596 200.209 291.033 1.00 142.55 ? 1199 ARG B CB     1 
ATOM   63283 C  CG     . ARG H 4 1199 ? 249.073 199.227 291.957 1.00 142.55 ? 1199 ARG B CG     1 
ATOM   63284 C  CD     . ARG H 4 1199 ? 249.489 197.965 291.417 1.00 142.55 ? 1199 ARG B CD     1 
ATOM   63285 N  NE     . ARG H 4 1199 ? 250.409 197.983 290.384 1.00 142.55 ? 1199 ARG B NE     1 
ATOM   63286 C  CZ     . ARG H 4 1199 ? 251.698 198.074 290.406 1.00 142.55 ? 1199 ARG B CZ     1 
ATOM   63287 N  NH1    . ARG H 4 1199 ? 252.367 198.152 289.367 1.00 142.55 ? 1199 ARG B NH1    1 
ATOM   63288 N  NH2    . ARG H 4 1199 ? 252.275 198.062 291.494 1.00 142.55 ? 1199 ARG B NH2    1 
ATOM   63289 H  H      . ARG H 4 1199 ? 248.000 202.176 289.609 1.00 142.55 ? 1199 ARG B H      1 
ATOM   63290 H  HA     . ARG H 4 1199 ? 246.981 201.041 291.917 1.00 142.55 ? 1199 ARG B HA     1 
ATOM   63291 H  HB2    . ARG H 4 1199 ? 247.992 199.668 290.304 1.00 142.55 ? 1199 ARG B HB2    1 
ATOM   63292 H  HB3    . ARG H 4 1199 ? 249.457 200.541 290.450 1.00 142.55 ? 1199 ARG B HB3    1 
ATOM   63293 H  HG2    . ARG H 4 1199 ? 249.918 199.645 292.504 1.00 142.55 ? 1199 ARG B HG2    1 
ATOM   63294 H  HG3    . ARG H 4 1199 ? 248.309 199.114 292.726 1.00 142.55 ? 1199 ARG B HG3    1 
ATOM   63295 H  HD2    . ARG H 4 1199 ? 249.912 197.327 292.193 1.00 142.55 ? 1199 ARG B HD2    1 
ATOM   63296 H  HD3    . ARG H 4 1199 ? 248.593 197.426 291.113 1.00 142.55 ? 1199 ARG B HD3    1 
ATOM   63297 H  HE     . ARG H 4 1199 ? 250.029 197.783 289.470 1.00 142.55 ? 1199 ARG B HE     1 
ATOM   63298 H  HH11   . ARG H 4 1199 ? 251.966 198.159 288.440 1.00 142.55 ? 1199 ARG B HH11   1 
ATOM   63299 H  HH12   . ARG H 4 1199 ? 253.374 198.220 289.335 1.00 142.55 ? 1199 ARG B HH12   1 
ATOM   63300 H  HH21   . ARG H 4 1199 ? 251.806 197.996 292.387 1.00 142.55 ? 1199 ARG B HH21   1 
ATOM   63301 H  HH22   . ARG H 4 1199 ? 253.277 198.127 291.607 1.00 142.55 ? 1199 ARG B HH22   1 
ATOM   63302 N  N      . GLN H 4 1200 ? 249.842 202.610 292.425 1.00 148.33 ? 1200 GLN B N      1 
ATOM   63303 C  CA     . GLN H 4 1200 ? 250.637 203.237 293.511 1.00 148.33 ? 1200 GLN B CA     1 
ATOM   63304 C  C      . GLN H 4 1200 ? 251.361 204.520 293.071 1.00 148.33 ? 1200 GLN B C      1 
ATOM   63305 O  O      . GLN H 4 1200 ? 251.422 204.822 291.881 1.00 148.33 ? 1200 GLN B O      1 
ATOM   63306 C  CB     . GLN H 4 1200 ? 251.605 202.200 294.104 1.00 148.33 ? 1200 GLN B CB     1 
ATOM   63307 C  CG     . GLN H 4 1200 ? 252.690 201.841 293.081 1.00 148.33 ? 1200 GLN B CG     1 
ATOM   63308 C  CD     . GLN H 4 1200 ? 253.792 200.942 293.586 1.00 148.33 ? 1200 GLN B CD     1 
ATOM   63309 O  OE1    . GLN H 4 1200 ? 253.895 200.640 294.763 1.00 148.33 ? 1200 GLN B OE1    1 
ATOM   63310 N  NE2    . GLN H 4 1200 ? 254.657 200.479 292.709 1.00 148.33 ? 1200 GLN B NE2    1 
ATOM   63311 H  H      . GLN H 4 1200 ? 250.236 202.593 291.497 1.00 148.33 ? 1200 GLN B H      1 
ATOM   63312 H  HA     . GLN H 4 1200 ? 249.974 203.537 294.321 1.00 148.33 ? 1200 GLN B HA     1 
ATOM   63313 H  HB2    . GLN H 4 1200 ? 252.069 202.614 294.999 1.00 148.33 ? 1200 GLN B HB2    1 
ATOM   63314 H  HB3    . GLN H 4 1200 ? 251.055 201.304 294.391 1.00 148.33 ? 1200 GLN B HB3    1 
ATOM   63315 H  HG2    . GLN H 4 1200 ? 252.213 201.337 292.241 1.00 148.33 ? 1200 GLN B HG2    1 
ATOM   63316 H  HG3    . GLN H 4 1200 ? 253.182 202.757 292.755 1.00 148.33 ? 1200 GLN B HG3    1 
ATOM   63317 H  HE21   . GLN H 4 1200 ? 254.597 200.715 291.729 1.00 148.33 ? 1200 GLN B HE21   1 
ATOM   63318 H  HE22   . GLN H 4 1200 ? 255.408 199.899 293.054 1.00 148.33 ? 1200 GLN B HE22   1 
ATOM   63319 N  N      . ASP H 4 1201 ? 252.033 205.200 294.005 1.00 155.71 ? 1201 ASP B N      1 
ATOM   63320 C  CA     . ASP H 4 1201 ? 252.710 206.507 293.825 1.00 155.71 ? 1201 ASP B CA     1 
ATOM   63321 C  C      . ASP H 4 1201 ? 253.623 206.700 292.607 1.00 155.71 ? 1201 ASP B C      1 
ATOM   63322 O  O      . ASP H 4 1201 ? 253.486 207.693 291.892 1.00 155.71 ? 1201 ASP B O      1 
ATOM   63323 C  CB     . ASP H 4 1201 ? 253.528 206.812 295.078 1.00 155.71 ? 1201 ASP B CB     1 
ATOM   63324 C  CG     . ASP H 4 1201 ? 254.028 208.259 295.131 1.00 155.71 ? 1201 ASP B CG     1 
ATOM   63325 O  OD1    . ASP H 4 1201 ? 253.270 209.164 294.730 1.00 155.71 ? 1201 ASP B OD1    1 
ATOM   63326 O  OD2    . ASP H 4 1201 ? 255.179 208.461 295.575 1.00 155.71 ? 1201 ASP B OD2    1 
ATOM   63327 H  H      . ASP H 4 1201 ? 252.010 204.837 294.943 1.00 155.71 ? 1201 ASP B H      1 
ATOM   63328 H  HA     . ASP H 4 1201 ? 251.939 207.275 293.754 1.00 155.71 ? 1201 ASP B HA     1 
ATOM   63329 H  HB2    . ASP H 4 1201 ? 252.864 206.677 295.932 1.00 155.71 ? 1201 ASP B HB2    1 
ATOM   63330 H  HB3    . ASP H 4 1201 ? 254.361 206.114 295.162 1.00 155.71 ? 1201 ASP B HB3    1 
ATOM   63331 N  N      . ILE H 4 1202 ? 254.544 205.777 292.323 1.00 152.99 ? 1202 ILE B N      1 
ATOM   63332 C  CA     . ILE H 4 1202 ? 255.432 205.959 291.166 1.00 152.99 ? 1202 ILE B CA     1 
ATOM   63333 C  C      . ILE H 4 1202 ? 254.660 206.002 289.837 1.00 152.99 ? 1202 ILE B C      1 
ATOM   63334 O  O      . ILE H 4 1202 ? 255.120 206.610 288.877 1.00 152.99 ? 1202 ILE B O      1 
ATOM   63335 C  CB     . ILE H 4 1202 ? 256.573 204.923 291.214 1.00 152.99 ? 1202 ILE B CB     1 
ATOM   63336 C  CG1    . ILE H 4 1202 ? 257.692 205.211 290.204 1.00 152.99 ? 1202 ILE B CG1    1 
ATOM   63337 C  CG2    . ILE H 4 1202 ? 256.081 203.487 290.991 1.00 152.99 ? 1202 ILE B CG2    1 
ATOM   63338 C  CD1    . ILE H 4 1202 ? 258.346 206.583 290.408 1.00 152.99 ? 1202 ILE B CD1    1 
ATOM   63339 H  H      . ILE H 4 1202 ? 254.679 204.995 292.945 1.00 152.99 ? 1202 ILE B H      1 
ATOM   63340 H  HA     . ILE H 4 1202 ? 255.886 206.943 291.283 1.00 152.99 ? 1202 ILE B HA     1 
ATOM   63341 H  HB     . ILE H 4 1202 ? 257.016 204.966 292.208 1.00 152.99 ? 1202 ILE B HB     1 
ATOM   63342 H  HG12   . ILE H 4 1202 ? 258.466 204.452 290.319 1.00 152.99 ? 1202 ILE B HG12   1 
ATOM   63343 H  HG13   . ILE H 4 1202 ? 257.310 205.141 289.186 1.00 152.99 ? 1202 ILE B HG13   1 
ATOM   63344 H  HG21   . ILE H 4 1202 ? 256.914 202.797 291.118 1.00 152.99 ? 1202 ILE B HG21   1 
ATOM   63345 H  HG22   . ILE H 4 1202 ? 255.693 203.374 289.979 1.00 152.99 ? 1202 ILE B HG22   1 
ATOM   63346 H  HG23   . ILE H 4 1202 ? 255.314 203.232 291.721 1.00 152.99 ? 1202 ILE B HG23   1 
ATOM   63347 H  HD11   . ILE H 4 1202 ? 259.229 206.657 289.778 1.00 152.99 ? 1202 ILE B HD11   1 
ATOM   63348 H  HD12   . ILE H 4 1202 ? 257.659 207.380 290.132 1.00 152.99 ? 1202 ILE B HD12   1 
ATOM   63349 H  HD13   . ILE H 4 1202 ? 258.644 206.703 291.448 1.00 152.99 ? 1202 ILE B HD13   1 
ATOM   63350 N  N      . ILE H 4 1203 ? 253.437 205.467 289.813 1.00 144.21 ? 1203 ILE B N      1 
ATOM   63351 C  CA     . ILE H 4 1203 ? 252.548 205.436 288.654 1.00 144.21 ? 1203 ILE B CA     1 
ATOM   63352 C  C      . ILE H 4 1203 ? 251.481 206.529 288.771 1.00 144.21 ? 1203 ILE B C      1 
ATOM   63353 O  O      . ILE H 4 1203 ? 250.563 206.582 287.969 1.00 144.21 ? 1203 ILE B O      1 
ATOM   63354 C  CB     . ILE H 4 1203 ? 251.924 204.023 288.491 1.00 144.21 ? 1203 ILE B CB     1 
ATOM   63355 C  CG1    . ILE H 4 1203 ? 253.006 202.928 288.542 1.00 144.21 ? 1203 ILE B CG1    1 
ATOM   63356 C  CG2    . ILE H 4 1203 ? 251.190 203.811 287.153 1.00 144.21 ? 1203 ILE B CG2    1 
ATOM   63357 C  CD1    . ILE H 4 1203 ? 253.052 202.258 289.899 1.00 144.21 ? 1203 ILE B CD1    1 
ATOM   63358 H  H      . ILE H 4 1203 ? 253.076 205.074 290.669 1.00 144.21 ? 1203 ILE B H      1 
ATOM   63359 H  HA     . ILE H 4 1203 ? 253.129 205.644 287.757 1.00 144.21 ? 1203 ILE B HA     1 
ATOM   63360 H  HB     . ILE H 4 1203 ? 251.206 203.861 289.294 1.00 144.21 ? 1203 ILE B HB     1 
ATOM   63361 H  HG12   . ILE H 4 1203 ? 252.801 202.147 287.811 1.00 144.21 ? 1203 ILE B HG12   1 
ATOM   63362 H  HG13   . ILE H 4 1203 ? 253.981 203.344 288.294 1.00 144.21 ? 1203 ILE B HG13   1 
ATOM   63363 H  HG21   . ILE H 4 1203 ? 250.851 202.780 287.065 1.00 144.21 ? 1203 ILE B HG21   1 
ATOM   63364 H  HG22   . ILE H 4 1203 ? 251.853 204.040 286.322 1.00 144.21 ? 1203 ILE B HG22   1 
ATOM   63365 H  HG23   . ILE H 4 1203 ? 250.300 204.431 287.076 1.00 144.21 ? 1203 ILE B HG23   1 
ATOM   63366 H  HD11   . ILE H 4 1203 ? 252.119 201.723 290.060 1.00 144.21 ? 1203 ILE B HD11   1 
ATOM   63367 H  HD12   . ILE H 4 1203 ? 253.886 201.559 289.936 1.00 144.21 ? 1203 ILE B HD12   1 
ATOM   63368 H  HD13   . ILE H 4 1203 ? 253.185 203.024 290.662 1.00 144.21 ? 1203 ILE B HD13   1 
ATOM   63369 N  N      . ARG H 4 1204 ? 251.598 207.497 289.689 1.00 148.30 ? 1204 ARG B N      1 
ATOM   63370 C  CA     . ARG H 4 1204 ? 250.548 208.517 289.893 1.00 148.30 ? 1204 ARG B CA     1 
ATOM   63371 C  C      . ARG H 4 1204 ? 250.466 209.636 288.866 1.00 148.30 ? 1204 ARG B C      1 
ATOM   63372 O  O      . ARG H 4 1204 ? 250.067 210.752 289.175 1.00 148.30 ? 1204 ARG B O      1 
ATOM   63373 C  CB     . ARG H 4 1204 ? 250.483 208.991 291.350 1.00 148.30 ? 1204 ARG B CB     1 
ATOM   63374 C  CG     . ARG H 4 1204 ? 249.815 207.942 292.251 1.00 148.30 ? 1204 ARG B CG     1 
ATOM   63375 C  CD     . ARG H 4 1204 ? 248.276 207.965 292.171 1.00 148.30 ? 1204 ARG B CD     1 
ATOM   63376 N  NE     . ARG H 4 1204 ? 247.659 206.625 292.295 1.00 148.30 ? 1204 ARG B NE     1 
ATOM   63377 C  CZ     . ARG H 4 1204 ? 247.698 205.798 293.319 1.00 148.30 ? 1204 ARG B CZ     1 
ATOM   63378 N  NH1    . ARG H 4 1204 ? 247.002 204.712 293.310 1.00 148.30 ? 1204 ARG B NH1    1 
ATOM   63379 N  NH2    . ARG H 4 1204 ? 248.420 206.007 294.372 1.00 148.30 ? 1204 ARG B NH2    1 
ATOM   63380 H  H      . ARG H 4 1204 ? 252.383 207.473 290.324 1.00 148.30 ? 1204 ARG B H      1 
ATOM   63381 H  HA     . ARG H 4 1204 ? 249.603 208.006 289.711 1.00 148.30 ? 1204 ARG B HA     1 
ATOM   63382 H  HB2    . ARG H 4 1204 ? 251.489 209.209 291.707 1.00 148.30 ? 1204 ARG B HB2    1 
ATOM   63383 H  HB3    . ARG H 4 1204 ? 249.899 209.907 291.442 1.00 148.30 ? 1204 ARG B HB3    1 
ATOM   63384 H  HG2    . ARG H 4 1204 ? 250.185 206.956 291.975 1.00 148.30 ? 1204 ARG B HG2    1 
ATOM   63385 H  HG3    . ARG H 4 1204 ? 250.090 208.155 293.283 1.00 148.30 ? 1204 ARG B HG3    1 
ATOM   63386 H  HD2    . ARG H 4 1204 ? 247.884 208.634 292.937 1.00 148.30 ? 1204 ARG B HD2    1 
ATOM   63387 H  HD3    . ARG H 4 1204 ? 247.976 208.383 291.211 1.00 148.30 ? 1204 ARG B HD3    1 
ATOM   63388 H  HE     . ARG H 4 1204 ? 247.021 206.371 291.556 1.00 148.30 ? 1204 ARG B HE     1 
ATOM   63389 H  HH11   . ARG H 4 1204 ? 246.371 204.473 292.558 1.00 148.30 ? 1204 ARG B HH11   1 
ATOM   63390 H  HH12   . ARG H 4 1204 ? 247.167 203.998 294.004 1.00 148.30 ? 1204 ARG B HH12   1 
ATOM   63391 H  HH21   . ARG H 4 1204 ? 248.827 206.924 294.488 1.00 148.30 ? 1204 ARG B HH21   1 
ATOM   63392 H  HH22   . ARG H 4 1204 ? 248.298 205.411 295.176 1.00 148.30 ? 1204 ARG B HH22   1 
ATOM   63393 N  N      . THR H 4 1205 ? 250.876 209.368 287.644 1.00 145.52 ? 1205 THR B N      1 
ATOM   63394 C  CA     . THR H 4 1205 ? 250.652 210.295 286.549 1.00 145.52 ? 1205 THR B CA     1 
ATOM   63395 C  C      . THR H 4 1205 ? 249.126 210.316 286.392 1.00 145.52 ? 1205 THR B C      1 
ATOM   63396 O  O      . THR H 4 1205 ? 248.519 209.313 286.044 1.00 145.52 ? 1205 THR B O      1 
ATOM   63397 C  CB     . THR H 4 1205 ? 251.401 209.807 285.303 1.00 145.52 ? 1205 THR B CB     1 
ATOM   63398 O  OG1    . THR H 4 1205 ? 251.224 208.433 285.069 1.00 145.52 ? 1205 THR B OG1    1 
ATOM   63399 C  CG2    . THR H 4 1205 ? 252.900 210.014 285.490 1.00 145.52 ? 1205 THR B CG2    1 
ATOM   63400 H  H      . THR H 4 1205 ? 251.072 208.406 287.410 1.00 145.52 ? 1205 THR B H      1 
ATOM   63401 H  HA     . THR H 4 1205 ? 251.004 211.295 286.805 1.00 145.52 ? 1205 THR B HA     1 
ATOM   63402 H  HB     . THR H 4 1205 ? 251.065 210.373 284.435 1.00 145.52 ? 1205 THR B HB     1 
ATOM   63403 H  HG1    . THR H 4 1205 ? 252.038 207.971 285.277 1.00 145.52 ? 1205 THR B HG1    1 
ATOM   63404 H  HG21   . THR H 4 1205 ? 253.105 211.074 285.638 1.00 145.52 ? 1205 THR B HG21   1 
ATOM   63405 H  HG22   . THR H 4 1205 ? 253.261 209.456 286.352 1.00 145.52 ? 1205 THR B HG22   1 
ATOM   63406 H  HG23   . THR H 4 1205 ? 253.420 209.679 284.594 1.00 145.52 ? 1205 THR B HG23   1 
ATOM   63407 N  N      . ASP H 4 1206 ? 248.445 211.407 286.758 1.00 137.57 ? 1206 ASP B N      1 
ATOM   63408 C  CA     . ASP H 4 1206 ? 246.970 211.474 286.689 1.00 137.57 ? 1206 ASP B CA     1 
ATOM   63409 C  C      . ASP H 4 1206 ? 246.382 211.258 285.293 1.00 137.57 ? 1206 ASP B C      1 
ATOM   63410 O  O      . ASP H 4 1206 ? 245.161 211.206 285.136 1.00 137.57 ? 1206 ASP B O      1 
ATOM   63411 C  CB     . ASP H 4 1206 ? 246.425 212.770 287.311 1.00 137.57 ? 1206 ASP B CB     1 
ATOM   63412 C  CG     . ASP H 4 1206 ? 246.614 212.847 288.826 1.00 137.57 ? 1206 ASP B CG     1 
ATOM   63413 O  OD1    . ASP H 4 1206 ? 246.436 211.819 289.513 1.00 137.57 ? 1206 ASP B OD1    1 
ATOM   63414 O  OD2    . ASP H 4 1206 ? 246.799 213.958 289.372 1.00 137.57 ? 1206 ASP B OD2    1 
ATOM   63415 H  H      . ASP H 4 1206 ? 248.949 212.194 287.140 1.00 137.57 ? 1206 ASP B H      1 
ATOM   63416 H  HA     . ASP H 4 1206 ? 246.583 210.646 287.284 1.00 137.57 ? 1206 ASP B HA     1 
ATOM   63417 H  HB2    . ASP H 4 1206 ? 246.908 213.618 286.829 1.00 137.57 ? 1206 ASP B HB2    1 
ATOM   63418 H  HB3    . ASP H 4 1206 ? 245.357 212.842 287.109 1.00 137.57 ? 1206 ASP B HB3    1 
ATOM   63419 N  N      . ASP H 4 1207 ? 247.228 211.154 284.271 1.00 138.93 ? 1207 ASP B N      1 
ATOM   63420 C  CA     . ASP H 4 1207 ? 246.912 210.991 282.904 1.00 138.93 ? 1207 ASP B CA     1 
ATOM   63421 C  C      . ASP H 4 1207 ? 246.955 209.538 282.508 1.00 138.93 ? 1207 ASP B C      1 
ATOM   63422 O  O      . ASP H 4 1207 ? 248.073 209.011 282.412 1.00 138.93 ? 1207 ASP B O      1 
ATOM   63423 C  CB     . ASP H 4 1207 ? 247.624 211.833 281.944 1.00 138.93 ? 1207 ASP B CB     1 
ATOM   63424 C  CG     . ASP H 4 1207 ? 247.111 211.939 280.565 1.00 138.93 ? 1207 ASP B CG     1 
ATOM   63425 O  OD1    . ASP H 4 1207 ? 246.080 211.280 280.309 1.00 138.93 ? 1207 ASP B OD1    1 
ATOM   63426 O  OD2    . ASP H 4 1207 ? 247.681 212.663 279.722 1.00 138.93 ? 1207 ASP B OD2    1 
ATOM   63427 H  H      . ASP H 4 1207 ? 248.215 211.348 284.365 1.00 138.93 ? 1207 ASP B H      1 
ATOM   63428 H  HA     . ASP H 4 1207 ? 245.877 211.323 282.834 1.00 138.93 ? 1207 ASP B HA     1 
ATOM   63429 H  HB2    . ASP H 4 1207 ? 247.736 212.838 282.350 1.00 138.93 ? 1207 ASP B HB2    1 
ATOM   63430 H  HB3    . ASP H 4 1207 ? 248.646 211.459 281.892 1.00 138.93 ? 1207 ASP B HB3    1 
ATOM   63431 N  N      . PRO H 4 1208 ? 245.837 208.843 282.272 1.00 132.85 ? 1208 PRO B N      1 
ATOM   63432 C  CA     . PRO H 4 1208 ? 245.888 207.414 281.994 1.00 132.85 ? 1208 PRO B CA     1 
ATOM   63433 C  C      . PRO H 4 1208 ? 246.867 206.962 280.947 1.00 132.85 ? 1208 PRO B C      1 
ATOM   63434 O  O      . PRO H 4 1208 ? 247.707 206.063 281.140 1.00 132.85 ? 1208 PRO B O      1 
ATOM   63435 C  CB     . PRO H 4 1208 ? 244.479 207.099 281.706 1.00 132.85 ? 1208 PRO B CB     1 
ATOM   63436 C  CG     . PRO H 4 1208 ? 243.698 208.121 282.210 1.00 132.85 ? 1208 PRO B CG     1 
ATOM   63437 C  CD     . PRO H 4 1208 ? 244.480 209.274 282.222 1.00 132.85 ? 1208 PRO B CD     1 
ATOM   63438 H  HA     . PRO H 4 1208 ? 246.148 206.908 282.924 1.00 132.85 ? 1208 PRO B HA     1 
ATOM   63439 H  HB2    . PRO H 4 1208 ? 244.355 207.026 280.626 1.00 132.85 ? 1208 PRO B HB2    1 
ATOM   63440 H  HB3    . PRO H 4 1208 ? 244.185 206.117 282.074 1.00 132.85 ? 1208 PRO B HB3    1 
ATOM   63441 H  HG2    . PRO H 4 1208 ? 242.787 208.253 281.625 1.00 132.85 ? 1208 PRO B HG2    1 
ATOM   63442 H  HG3    . PRO H 4 1208 ? 243.343 207.872 283.210 1.00 132.85 ? 1208 PRO B HG3    1 
ATOM   63443 H  HD2    . PRO H 4 1208 ? 244.301 209.879 281.333 1.00 132.85 ? 1208 PRO B HD2    1 
ATOM   63444 H  HD3    . PRO H 4 1208 ? 244.243 209.924 283.063 1.00 132.85 ? 1208 PRO B HD3    1 
ATOM   63445 N  N      . VAL H 4 1209 ? 246.807 207.546 279.796 1.00 134.59 ? 1209 VAL B N      1 
ATOM   63446 C  CA     . VAL H 4 1209 ? 247.602 207.274 278.661 1.00 134.59 ? 1209 VAL B CA     1 
ATOM   63447 C  C      . VAL H 4 1209 ? 249.058 207.329 279.020 1.00 134.59 ? 1209 VAL B C      1 
ATOM   63448 O  O      . VAL H 4 1209 ? 249.888 206.516 278.597 1.00 134.59 ? 1209 VAL B O      1 
ATOM   63449 C  CB     . VAL H 4 1209 ? 247.292 208.069 277.424 1.00 134.59 ? 1209 VAL B CB     1 
ATOM   63450 C  CG1    . VAL H 4 1209 ? 247.701 209.418 277.583 1.00 134.59 ? 1209 VAL B CG1    1 
ATOM   63451 C  CG2    . VAL H 4 1209 ? 247.760 207.478 276.223 1.00 134.59 ? 1209 VAL B CG2    1 
ATOM   63452 H  H      . VAL H 4 1209 ? 246.179 208.315 279.615 1.00 134.59 ? 1209 VAL B H      1 
ATOM   63453 H  HA     . VAL H 4 1209 ? 247.399 206.232 278.410 1.00 134.59 ? 1209 VAL B HA     1 
ATOM   63454 H  HB     . VAL H 4 1209 ? 246.208 208.106 277.326 1.00 134.59 ? 1209 VAL B HB     1 
ATOM   63455 H  HG11   . VAL H 4 1209 ? 247.397 209.851 278.537 1.00 134.59 ? 1209 VAL B HG11   1 
ATOM   63456 H  HG12   . VAL H 4 1209 ? 248.786 209.515 277.545 1.00 134.59 ? 1209 VAL B HG12   1 
ATOM   63457 H  HG13   . VAL H 4 1209 ? 247.316 210.097 276.821 1.00 134.59 ? 1209 VAL B HG13   1 
ATOM   63458 H  HG21   . VAL H 4 1209 ? 247.420 206.452 276.077 1.00 134.59 ? 1209 VAL B HG21   1 
ATOM   63459 H  HG22   . VAL H 4 1209 ? 248.849 207.432 276.207 1.00 134.59 ? 1209 VAL B HG22   1 
ATOM   63460 H  HG23   . VAL H 4 1209 ? 247.475 208.016 275.320 1.00 134.59 ? 1209 VAL B HG23   1 
ATOM   63461 N  N      . ASP H 4 1210 ? 249.450 208.278 279.801 1.00 140.65 ? 1210 ASP B N      1 
ATOM   63462 C  CA     . ASP H 4 1210 ? 250.730 208.440 280.370 1.00 140.65 ? 1210 ASP B CA     1 
ATOM   63463 C  C      . ASP H 4 1210 ? 251.094 207.317 281.308 1.00 140.65 ? 1210 ASP B C      1 
ATOM   63464 O  O      . ASP H 4 1210 ? 252.264 206.956 281.467 1.00 140.65 ? 1210 ASP B O      1 
ATOM   63465 C  CB     . ASP H 4 1210 ? 251.037 209.752 280.952 1.00 140.65 ? 1210 ASP B CB     1 
ATOM   63466 C  CG     . ASP H 4 1210 ? 252.447 210.143 281.127 1.00 140.65 ? 1210 ASP B CG     1 
ATOM   63467 O  OD1    . ASP H 4 1210 ? 253.262 209.630 280.332 1.00 140.65 ? 1210 ASP B OD1    1 
ATOM   63468 O  OD2    . ASP H 4 1210 ? 252.785 210.926 282.042 1.00 140.65 ? 1210 ASP B OD2    1 
ATOM   63469 H  H      . ASP H 4 1210 ? 248.825 209.005 280.118 1.00 140.65 ? 1210 ASP B H      1 
ATOM   63470 H  HA     . ASP H 4 1210 ? 251.420 208.350 279.530 1.00 140.65 ? 1210 ASP B HA     1 
ATOM   63471 H  HB2    . ASP H 4 1210 ? 250.538 210.533 280.379 1.00 140.65 ? 1210 ASP B HB2    1 
ATOM   63472 H  HB3    . ASP H 4 1210 ? 250.551 209.792 281.926 1.00 140.65 ? 1210 ASP B HB3    1 
ATOM   63473 N  N      . ALA H 4 1211 ? 250.161 206.760 282.004 1.00 137.26 ? 1211 ALA B N      1 
ATOM   63474 C  CA     . ALA H 4 1211 ? 250.297 205.676 282.901 1.00 137.26 ? 1211 ALA B CA     1 
ATOM   63475 C  C      . ALA H 4 1211 ? 250.631 204.380 282.211 1.00 137.26 ? 1211 ALA B C      1 
ATOM   63476 O  O      . ALA H 4 1211 ? 251.309 203.502 282.765 1.00 137.26 ? 1211 ALA B O      1 
ATOM   63477 C  CB     . ALA H 4 1211 ? 249.222 205.537 283.833 1.00 137.26 ? 1211 ALA B CB     1 
ATOM   63478 H  H      . ALA H 4 1211 ? 249.195 207.050 281.945 1.00 137.26 ? 1211 ALA B H      1 
ATOM   63479 H  HA     . ALA H 4 1211 ? 251.174 205.924 283.499 1.00 137.26 ? 1211 ALA B HA     1 
ATOM   63480 H  HB1    . ALA H 4 1211 ? 249.001 206.449 284.387 1.00 137.26 ? 1211 ALA B HB1    1 
ATOM   63481 H  HB2    . ALA H 4 1211 ? 249.377 204.763 284.586 1.00 137.26 ? 1211 ALA B HB2    1 
ATOM   63482 H  HB3    . ALA H 4 1211 ? 248.295 205.273 283.325 1.00 137.26 ? 1211 ALA B HB3    1 
ATOM   63483 N  N      . ILE H 4 1212 ? 250.154 204.173 281.026 1.00 135.11 ? 1212 ILE B N      1 
ATOM   63484 C  CA     . ILE H 4 1212 ? 250.329 203.011 280.231 1.00 135.11 ? 1212 ILE B CA     1 
ATOM   63485 C  C      . ILE H 4 1212 ? 251.783 202.621 280.143 1.00 135.11 ? 1212 ILE B C      1 
ATOM   63486 O  O      . ILE H 4 1212 ? 252.207 201.489 280.428 1.00 135.11 ? 1212 ILE B O      1 
ATOM   63487 C  CB     . ILE H 4 1212 ? 249.627 203.000 278.899 1.00 135.11 ? 1212 ILE B CB     1 
ATOM   63488 C  CG1    . ILE H 4 1212 ? 248.198 203.299 278.993 1.00 135.11 ? 1212 ILE B CG1    1 
ATOM   63489 C  CG2    . ILE H 4 1212 ? 249.863 201.816 278.152 1.00 135.11 ? 1212 ILE B CG2    1 
ATOM   63490 C  CD1    . ILE H 4 1212 ? 247.392 202.342 279.566 1.00 135.11 ? 1212 ILE B CD1    1 
ATOM   63491 H  H      . ILE H 4 1212 ? 249.622 204.873 280.530 1.00 135.11 ? 1212 ILE B H      1 
ATOM   63492 H  HA     . ILE H 4 1212 ? 249.845 202.205 280.781 1.00 135.11 ? 1212 ILE B HA     1 
ATOM   63493 H  HB     . ILE H 4 1212 ? 250.112 203.802 278.342 1.00 135.11 ? 1212 ILE B HB     1 
ATOM   63494 H  HG12   . ILE H 4 1212 ? 248.037 204.231 279.535 1.00 135.11 ? 1212 ILE B HG12   1 
ATOM   63495 H  HG13   . ILE H 4 1212 ? 247.792 203.508 278.003 1.00 135.11 ? 1212 ILE B HG13   1 
ATOM   63496 H  HG21   . ILE H 4 1212 ? 250.894 201.687 277.826 1.00 135.11 ? 1212 ILE B HG21   1 
ATOM   63497 H  HG22   . ILE H 4 1212 ? 249.625 200.928 278.739 1.00 135.11 ? 1212 ILE B HG22   1 
ATOM   63498 H  HG23   . ILE H 4 1212 ? 249.259 201.748 277.247 1.00 135.11 ? 1212 ILE B HG23   1 
ATOM   63499 H  HD11   . ILE H 4 1212 ? 246.338 202.614 279.611 1.00 135.11 ? 1212 ILE B HD11   1 
ATOM   63500 H  HD12   . ILE H 4 1212 ? 247.427 201.396 279.028 1.00 135.11 ? 1212 ILE B HD12   1 
ATOM   63501 H  HD13   . ILE H 4 1212 ? 247.687 202.116 280.591 1.00 135.11 ? 1212 ILE B HD13   1 
ATOM   63502 N  N      . GLU H 4 1213 ? 252.617 203.509 279.712 1.00 141.51 ? 1213 GLU B N      1 
ATOM   63503 C  CA     . GLU H 4 1213 ? 253.998 203.334 279.485 1.00 141.51 ? 1213 GLU B CA     1 
ATOM   63504 C  C      . GLU H 4 1213 ? 254.741 202.969 280.743 1.00 141.51 ? 1213 GLU B C      1 
ATOM   63505 O  O      . GLU H 4 1213 ? 255.660 202.147 280.750 1.00 141.51 ? 1213 GLU B O      1 
ATOM   63506 C  CB     . GLU H 4 1213 ? 254.637 204.396 278.668 1.00 141.51 ? 1213 GLU B CB     1 
ATOM   63507 C  CG     . GLU H 4 1213 ? 253.917 205.134 277.620 1.00 141.51 ? 1213 GLU B CG     1 
ATOM   63508 C  CD     . GLU H 4 1213 ? 252.722 205.914 277.980 1.00 141.51 ? 1213 GLU B CD     1 
ATOM   63509 O  OE1    . GLU H 4 1213 ? 252.522 206.070 279.199 1.00 141.51 ? 1213 GLU B OE1    1 
ATOM   63510 O  OE2    . GLU H 4 1213 ? 251.956 206.356 277.098 1.00 141.51 ? 1213 GLU B OE2    1 
ATOM   63511 H  H      . GLU H 4 1213 ? 252.334 204.468 279.573 1.00 141.51 ? 1213 GLU B H      1 
ATOM   63512 H  HA     . GLU H 4 1213 ? 254.047 202.442 278.861 1.00 141.51 ? 1213 GLU B HA     1 
ATOM   63513 H  HB2    . GLU H 4 1213 ? 254.985 205.155 279.367 1.00 141.51 ? 1213 GLU B HB2    1 
ATOM   63514 H  HB3    . GLU H 4 1213 ? 255.565 204.013 278.244 1.00 141.51 ? 1213 GLU B HB3    1 
ATOM   63515 H  HG2    . GLU H 4 1213 ? 254.590 205.785 277.062 1.00 141.51 ? 1213 GLU B HG2    1 
ATOM   63516 H  HG3    . GLU H 4 1213 ? 253.605 204.398 276.879 1.00 141.51 ? 1213 GLU B HG3    1 
ATOM   63517 N  N      . GLN H 4 1214 ? 254.425 203.566 281.843 1.00 142.29 ? 1214 GLN B N      1 
ATOM   63518 C  CA     . GLN H 4 1214 ? 254.930 203.272 283.125 1.00 142.29 ? 1214 GLN B CA     1 
ATOM   63519 C  C      . GLN H 4 1214 ? 254.652 201.842 283.512 1.00 142.29 ? 1214 GLN B C      1 
ATOM   63520 O  O      . GLN H 4 1214 ? 255.513 201.094 283.995 1.00 142.29 ? 1214 GLN B O      1 
ATOM   63521 C  CB     . GLN H 4 1214 ? 254.596 204.278 284.141 1.00 142.29 ? 1214 GLN B CB     1 
ATOM   63522 C  CG     . GLN H 4 1214 ? 255.169 205.594 284.111 1.00 142.29 ? 1214 GLN B CG     1 
ATOM   63523 C  CD     . GLN H 4 1214 ? 254.654 206.655 284.988 1.00 142.29 ? 1214 GLN B CD     1 
ATOM   63524 O  OE1    . GLN H 4 1214 ? 253.518 206.544 285.449 1.00 142.29 ? 1214 GLN B OE1    1 
ATOM   63525 N  NE2    . GLN H 4 1214 ? 255.378 207.626 285.227 1.00 142.29 ? 1214 GLN B NE2    1 
ATOM   63526 H  H      . GLN H 4 1214 ? 253.741 204.309 281.880 1.00 142.29 ? 1214 GLN B H      1 
ATOM   63527 H  HA     . GLN H 4 1214 ? 256.014 203.346 283.035 1.00 142.29 ? 1214 GLN B HA     1 
ATOM   63528 H  HB2    . GLN H 4 1214 ? 253.514 204.412 284.127 1.00 142.29 ? 1214 GLN B HB2    1 
ATOM   63529 H  HB3    . GLN H 4 1214 ? 254.788 203.875 285.136 1.00 142.29 ? 1214 GLN B HB3    1 
ATOM   63530 H  HG2    . GLN H 4 1214 ? 256.237 205.498 284.302 1.00 142.29 ? 1214 GLN B HG2    1 
ATOM   63531 H  HG3    . GLN H 4 1214 ? 255.114 205.950 283.083 1.00 142.29 ? 1214 GLN B HG3    1 
ATOM   63532 H  HE21   . GLN H 4 1214 ? 256.309 207.739 284.851 1.00 142.29 ? 1214 GLN B HE21   1 
ATOM   63533 H  HE22   . GLN H 4 1214 ? 255.120 208.400 285.823 1.00 142.29 ? 1214 GLN B HE22   1 
ATOM   63534 N  N      . MET H 4 1215 ? 253.460 201.386 283.313 1.00 139.31 ? 1215 MET B N      1 
ATOM   63535 C  CA     . MET H 4 1215 ? 253.047 200.049 283.499 1.00 139.31 ? 1215 MET B CA     1 
ATOM   63536 C  C      . MET H 4 1215 ? 253.904 199.092 282.711 1.00 139.31 ? 1215 MET B C      1 
ATOM   63537 O  O      . MET H 4 1215 ? 254.409 198.076 283.203 1.00 139.31 ? 1215 MET B O      1 
ATOM   63538 C  CB     . MET H 4 1215 ? 251.599 199.850 283.349 1.00 139.31 ? 1215 MET B CB     1 
ATOM   63539 C  CG     . MET H 4 1215 ? 250.638 200.720 283.951 1.00 139.31 ? 1215 MET B CG     1 
ATOM   63540 S  SD     . MET H 4 1215 ? 249.132 200.034 284.531 1.00 139.31 ? 1215 MET B SD     1 
ATOM   63541 C  CE     . MET H 4 1215 ? 248.367 199.745 283.037 1.00 139.31 ? 1215 MET B CE     1 
ATOM   63542 H  H      . MET H 4 1215 ? 252.705 201.955 282.958 1.00 139.31 ? 1215 MET B H      1 
ATOM   63543 H  HA     . MET H 4 1215 ? 253.237 199.842 284.552 1.00 139.31 ? 1215 MET B HA     1 
ATOM   63544 H  HB2    . MET H 4 1215 ? 251.387 199.821 282.280 1.00 139.31 ? 1215 MET B HB2    1 
ATOM   63545 H  HB3    . MET H 4 1215 ? 251.320 198.850 283.683 1.00 139.31 ? 1215 MET B HB3    1 
ATOM   63546 H  HG2    . MET H 4 1215 ? 251.136 201.226 284.778 1.00 139.31 ? 1215 MET B HG2    1 
ATOM   63547 H  HG3    . MET H 4 1215 ? 250.392 201.526 283.259 1.00 139.31 ? 1215 MET B HG3    1 
ATOM   63548 H  HE1    . MET H 4 1215 ? 248.207 200.656 282.461 1.00 139.31 ? 1215 MET B HE1    1 
ATOM   63549 H  HE2    . MET H 4 1215 ? 247.384 199.286 283.139 1.00 139.31 ? 1215 MET B HE2    1 
ATOM   63550 H  HE3    . MET H 4 1215 ? 248.938 199.082 282.387 1.00 139.31 ? 1215 MET B HE3    1 
ATOM   63551 N  N      . GLU H 4 1216 ? 254.096 199.349 281.462 1.00 140.47 ? 1216 GLU B N      1 
ATOM   63552 C  CA     . GLU H 4 1216 ? 254.865 198.575 280.558 1.00 140.47 ? 1216 GLU B CA     1 
ATOM   63553 C  C      . GLU H 4 1216 ? 256.322 198.509 280.948 1.00 140.47 ? 1216 GLU B C      1 
ATOM   63554 O  O      . GLU H 4 1216 ? 257.000 197.480 280.806 1.00 140.47 ? 1216 GLU B O      1 
ATOM   63555 C  CB     . GLU H 4 1216 ? 254.602 198.884 279.147 1.00 140.47 ? 1216 GLU B CB     1 
ATOM   63556 C  CG     . GLU H 4 1216 ? 253.315 198.643 278.557 1.00 140.47 ? 1216 GLU B CG     1 
ATOM   63557 C  CD     . GLU H 4 1216 ? 253.111 198.785 277.106 1.00 140.47 ? 1216 GLU B CD     1 
ATOM   63558 O  OE1    . GLU H 4 1216 ? 253.906 199.538 276.508 1.00 140.47 ? 1216 GLU B OE1    1 
ATOM   63559 O  OE2    . GLU H 4 1216 ? 252.198 198.155 276.528 1.00 140.47 ? 1216 GLU B OE2    1 
ATOM   63560 H  H      . GLU H 4 1216 ? 253.724 200.173 281.011 1.00 140.47 ? 1216 GLU B H      1 
ATOM   63561 H  HA     . GLU H 4 1216 ? 254.486 197.559 280.674 1.00 140.47 ? 1216 GLU B HA     1 
ATOM   63562 H  HB2    . GLU H 4 1216 ? 254.832 199.940 279.000 1.00 140.47 ? 1216 GLU B HB2    1 
ATOM   63563 H  HB3    . GLU H 4 1216 ? 255.327 198.374 278.513 1.00 140.47 ? 1216 GLU B HB3    1 
ATOM   63564 H  HG2    . GLU H 4 1216 ? 253.015 197.636 278.845 1.00 140.47 ? 1216 GLU B HG2    1 
ATOM   63565 H  HG3    . GLU H 4 1216 ? 252.591 199.277 279.068 1.00 140.47 ? 1216 GLU B HG3    1 
ATOM   63566 N  N      . ILE H 4 1217 ? 256.876 199.570 281.436 1.00 142.21 ? 1217 ILE B N      1 
ATOM   63567 C  CA     . ILE H 4 1217 ? 258.158 199.681 282.018 1.00 142.21 ? 1217 ILE B CA     1 
ATOM   63568 C  C      . ILE H 4 1217 ? 258.306 198.704 283.154 1.00 142.21 ? 1217 ILE B C      1 
ATOM   63569 O  O      . ILE H 4 1217 ? 259.298 197.971 283.297 1.00 142.21 ? 1217 ILE B O      1 
ATOM   63570 C  CB     . ILE H 4 1217 ? 258.620 201.077 282.352 1.00 142.21 ? 1217 ILE B CB     1 
ATOM   63571 C  CG1    . ILE H 4 1217 ? 258.804 201.987 281.212 1.00 142.21 ? 1217 ILE B CG1    1 
ATOM   63572 C  CG2    . ILE H 4 1217 ? 259.746 201.109 283.231 1.00 142.21 ? 1217 ILE B CG2    1 
ATOM   63573 C  CD1    . ILE H 4 1217 ? 258.667 203.365 281.372 1.00 142.21 ? 1217 ILE B CD1    1 
ATOM   63574 H  H      . ILE H 4 1217 ? 256.388 200.453 281.472 1.00 142.21 ? 1217 ILE B H      1 
ATOM   63575 H  HA     . ILE H 4 1217 ? 258.858 199.354 281.247 1.00 142.21 ? 1217 ILE B HA     1 
ATOM   63576 H  HB     . ILE H 4 1217 ? 257.789 201.505 282.912 1.00 142.21 ? 1217 ILE B HB     1 
ATOM   63577 H  HG12   . ILE H 4 1217 ? 259.804 201.800 280.821 1.00 142.21 ? 1217 ILE B HG12   1 
ATOM   63578 H  HG13   . ILE H 4 1217 ? 258.148 201.681 280.397 1.00 142.21 ? 1217 ILE B HG13   1 
ATOM   63579 H  HG21   . ILE H 4 1217 ? 259.567 200.702 284.227 1.00 142.21 ? 1217 ILE B HG21   1 
ATOM   63580 H  HG22   . ILE H 4 1217 ? 260.135 202.113 283.399 1.00 142.21 ? 1217 ILE B HG22   1 
ATOM   63581 H  HG23   . ILE H 4 1217 ? 260.579 200.538 282.820 1.00 142.21 ? 1217 ILE B HG23   1 
ATOM   63582 H  HD11   . ILE H 4 1217 ? 258.795 203.957 280.466 1.00 142.21 ? 1217 ILE B HD11   1 
ATOM   63583 H  HD12   . ILE H 4 1217 ? 259.381 203.768 282.090 1.00 142.21 ? 1217 ILE B HD12   1 
ATOM   63584 H  HD13   . ILE H 4 1217 ? 257.682 203.631 281.758 1.00 142.21 ? 1217 ILE B HD13   1 
ATOM   63585 N  N      . GLU H 4 1218 ? 257.351 198.653 284.023 1.00 146.08 ? 1218 GLU B N      1 
ATOM   63586 C  CA     . GLU H 4 1218 ? 257.233 197.715 285.072 1.00 146.08 ? 1218 GLU B CA     1 
ATOM   63587 C  C      . GLU H 4 1218 ? 257.271 196.300 284.561 1.00 146.08 ? 1218 GLU B C      1 
ATOM   63588 O  O      . GLU H 4 1218 ? 257.923 195.412 285.116 1.00 146.08 ? 1218 GLU B O      1 
ATOM   63589 C  CB     . GLU H 4 1218 ? 256.145 197.984 286.024 1.00 146.08 ? 1218 GLU B CB     1 
ATOM   63590 C  CG     . GLU H 4 1218 ? 256.102 199.140 286.877 1.00 146.08 ? 1218 GLU B CG     1 
ATOM   63591 C  CD     . GLU H 4 1218 ? 254.909 199.409 287.708 1.00 146.08 ? 1218 GLU B CD     1 
ATOM   63592 O  OE1    . GLU H 4 1218 ? 253.897 199.881 287.149 1.00 146.08 ? 1218 GLU B OE1    1 
ATOM   63593 O  OE2    . GLU H 4 1218 ? 254.936 199.108 288.920 1.00 146.08 ? 1218 GLU B OE2    1 
ATOM   63594 H  H      . GLU H 4 1218 ? 256.569 199.292 284.008 1.00 146.08 ? 1218 GLU B H      1 
ATOM   63595 H  HA     . GLU H 4 1218 ? 258.139 197.836 285.667 1.00 146.08 ? 1218 GLU B HA     1 
ATOM   63596 H  HB2    . GLU H 4 1218 ? 255.220 197.997 285.448 1.00 146.08 ? 1218 GLU B HB2    1 
ATOM   63597 H  HB3    . GLU H 4 1218 ? 256.023 197.117 286.672 1.00 146.08 ? 1218 GLU B HB3    1 
ATOM   63598 H  HG2    . GLU H 4 1218 ? 256.968 199.094 287.538 1.00 146.08 ? 1218 GLU B HG2    1 
ATOM   63599 H  HG3    . GLU H 4 1218 ? 256.298 200.017 286.261 1.00 146.08 ? 1218 GLU B HG3    1 
ATOM   63600 N  N      . LEU H 4 1219 ? 256.543 196.006 283.536 1.00 142.34 ? 1219 LEU B N      1 
ATOM   63601 C  CA     . LEU H 4 1219 ? 256.501 194.757 282.873 1.00 142.34 ? 1219 LEU B CA     1 
ATOM   63602 C  C      . LEU H 4 1219 ? 257.877 194.297 282.459 1.00 142.34 ? 1219 LEU B C      1 
ATOM   63603 O  O      . LEU H 4 1219 ? 258.306 193.164 282.709 1.00 142.34 ? 1219 LEU B O      1 
ATOM   63604 C  CB     . LEU H 4 1219 ? 255.475 194.634 281.825 1.00 142.34 ? 1219 LEU B CB     1 
ATOM   63605 C  CG     . LEU H 4 1219 ? 254.050 194.343 282.094 1.00 142.34 ? 1219 LEU B CG     1 
ATOM   63606 C  CD1    . LEU H 4 1219 ? 253.375 195.409 282.722 1.00 142.34 ? 1219 LEU B CD1    1 
ATOM   63607 C  CD2    . LEU H 4 1219 ? 253.332 193.805 280.992 1.00 142.34 ? 1219 LEU B CD2    1 
ATOM   63608 H  H      . LEU H 4 1219 ? 255.944 196.675 283.075 1.00 142.34 ? 1219 LEU B H      1 
ATOM   63609 H  HA     . LEU H 4 1219 ? 256.177 194.043 283.630 1.00 142.34 ? 1219 LEU B HA     1 
ATOM   63610 H  HB2    . LEU H 4 1219 ? 255.480 195.568 281.262 1.00 142.34 ? 1219 LEU B HB2    1 
ATOM   63611 H  HB3    . LEU H 4 1219 ? 255.821 193.904 281.093 1.00 142.34 ? 1219 LEU B HB3    1 
ATOM   63612 H  HG     . LEU H 4 1219 ? 254.068 193.543 282.835 1.00 142.34 ? 1219 LEU B HG     1 
ATOM   63613 H  HD11   . LEU H 4 1219 ? 252.345 195.176 282.992 1.00 142.34 ? 1219 LEU B HD11   1 
ATOM   63614 H  HD12   . LEU H 4 1219 ? 253.848 195.755 283.641 1.00 142.34 ? 1219 LEU B HD12   1 
ATOM   63615 H  HD13   . LEU H 4 1219 ? 253.322 196.276 282.064 1.00 142.34 ? 1219 LEU B HD13   1 
ATOM   63616 H  HD21   . LEU H 4 1219 ? 252.309 193.510 281.229 1.00 142.34 ? 1219 LEU B HD21   1 
ATOM   63617 H  HD22   . LEU H 4 1219 ? 253.252 194.536 280.188 1.00 142.34 ? 1219 LEU B HD22   1 
ATOM   63618 H  HD23   . LEU H 4 1219 ? 253.793 192.923 280.546 1.00 142.34 ? 1219 LEU B HD23   1 
ATOM   63619 N  N      . ALA H 4 1220 ? 258.600 195.195 281.789 1.00 145.50 ? 1220 ALA B N      1 
ATOM   63620 C  CA     . ALA H 4 1220 ? 259.954 194.861 281.347 1.00 145.50 ? 1220 ALA B CA     1 
ATOM   63621 C  C      . ALA H 4 1220 ? 260.870 194.576 282.537 1.00 145.50 ? 1220 ALA B C      1 
ATOM   63622 O  O      . ALA H 4 1220 ? 261.634 193.596 282.542 1.00 145.50 ? 1220 ALA B O      1 
ATOM   63623 C  CB     . ALA H 4 1220 ? 260.523 195.999 280.498 1.00 145.50 ? 1220 ALA B CB     1 
ATOM   63624 H  H      . ALA H 4 1220 ? 258.334 195.987 281.581 1.00 145.50 ? 1220 ALA B H      1 
ATOM   63625 H  HA     . ALA H 4 1220 ? 259.919 194.065 280.795 1.00 145.50 ? 1220 ALA B HA     1 
ATOM   63626 H  HB1    . ALA H 4 1220 ? 259.955 196.140 279.723 1.00 145.50 ? 1220 ALA B HB1    1 
ATOM   63627 H  HB2    . ALA H 4 1220 ? 260.556 196.806 281.034 1.00 145.50 ? 1220 ALA B HB2    1 
ATOM   63628 H  HB3    . ALA H 4 1220 ? 261.418 195.754 280.216 1.00 145.50 ? 1220 ALA B HB3    1 
ATOM   63629 N  N      . ARG H 4 1221 ? 260.856 195.376 283.549 1.00 148.06 ? 1221 ARG B N      1 
ATOM   63630 C  CA     . ARG H 4 1221 ? 261.566 195.245 284.763 1.00 148.06 ? 1221 ARG B CA     1 
ATOM   63631 C  C      . ARG H 4 1221 ? 261.348 193.885 285.373 1.00 148.06 ? 1221 ARG B C      1 
ATOM   63632 O  O      . ARG H 4 1221 ? 262.268 193.133 285.733 1.00 148.06 ? 1221 ARG B O      1 
ATOM   63633 C  CB     . ARG H 4 1221 ? 261.368 196.326 285.741 1.00 148.06 ? 1221 ARG B CB     1 
ATOM   63634 C  CG     . ARG H 4 1221 ? 262.279 196.653 286.795 1.00 148.06 ? 1221 ARG B CG     1 
ATOM   63635 C  CD     . ARG H 4 1221 ? 261.700 197.079 288.029 1.00 148.06 ? 1221 ARG B CD     1 
ATOM   63636 N  NE     . ARG H 4 1221 ? 261.122 196.099 288.822 1.00 148.06 ? 1221 ARG B NE     1 
ATOM   63637 C  CZ     . ARG H 4 1221 ? 260.074 196.080 289.581 1.00 148.06 ? 1221 ARG B CZ     1 
ATOM   63638 N  NH1    . ARG H 4 1221 ? 259.731 195.063 290.200 1.00 148.06 ? 1221 ARG B NH1    1 
ATOM   63639 N  NH2    . ARG H 4 1221 ? 259.394 197.103 289.678 1.00 148.06 ? 1221 ARG B NH2    1 
ATOM   63640 H  H      . ARG H 4 1221 ? 260.265 196.195 283.577 1.00 148.06 ? 1221 ARG B H      1 
ATOM   63641 H  HA     . ARG H 4 1221 ? 262.623 195.296 284.503 1.00 148.06 ? 1221 ARG B HA     1 
ATOM   63642 H  HB2    . ARG H 4 1221 ? 261.148 197.250 285.207 1.00 148.06 ? 1221 ARG B HB2    1 
ATOM   63643 H  HB3    . ARG H 4 1221 ? 260.428 196.100 286.243 1.00 148.06 ? 1221 ARG B HB3    1 
ATOM   63644 H  HG2    . ARG H 4 1221 ? 262.871 195.765 287.014 1.00 148.06 ? 1221 ARG B HG2    1 
ATOM   63645 H  HG3    . ARG H 4 1221 ? 263.001 197.383 286.430 1.00 148.06 ? 1221 ARG B HG3    1 
ATOM   63646 H  HD2    . ARG H 4 1221 ? 262.401 197.650 288.637 1.00 148.06 ? 1221 ARG B HD2    1 
ATOM   63647 H  HD3    . ARG H 4 1221 ? 260.911 197.793 287.792 1.00 148.06 ? 1221 ARG B HD3    1 
ATOM   63648 H  HE     . ARG H 4 1221 ? 261.651 195.239 288.817 1.00 148.06 ? 1221 ARG B HE     1 
ATOM   63649 H  HH11   . ARG H 4 1221 ? 260.232 194.187 290.171 1.00 148.06 ? 1221 ARG B HH11   1 
ATOM   63650 H  HH12   . ARG H 4 1221 ? 258.917 195.007 290.797 1.00 148.06 ? 1221 ARG B HH12   1 
ATOM   63651 H  HH21   . ARG H 4 1221 ? 259.603 197.974 289.211 1.00 148.06 ? 1221 ARG B HH21   1 
ATOM   63652 H  HH22   . ARG H 4 1221 ? 258.560 197.177 290.243 1.00 148.06 ? 1221 ARG B HH22   1 
ATOM   63653 N  N      . LEU H 4 1222 ? 260.065 193.560 285.504 1.00 147.55 ? 1222 LEU B N      1 
ATOM   63654 C  CA     . LEU H 4 1222 ? 259.655 192.284 286.068 1.00 147.55 ? 1222 LEU B CA     1 
ATOM   63655 C  C      . LEU H 4 1222 ? 260.195 191.130 285.240 1.00 147.55 ? 1222 LEU B C      1 
ATOM   63656 O  O      . LEU H 4 1222 ? 260.612 190.103 285.786 1.00 147.55 ? 1222 LEU B O      1 
ATOM   63657 C  CB     . LEU H 4 1222 ? 258.131 192.222 286.124 1.00 147.55 ? 1222 LEU B CB     1 
ATOM   63658 C  CG     . LEU H 4 1222 ? 257.431 193.089 287.169 1.00 147.55 ? 1222 LEU B CG     1 
ATOM   63659 C  CD1    . LEU H 4 1222 ? 255.953 193.182 286.847 1.00 147.55 ? 1222 LEU B CD1    1 
ATOM   63660 C  CD2    . LEU H 4 1222 ? 257.646 192.544 288.568 1.00 147.55 ? 1222 LEU B CD2    1 
ATOM   63661 H  H      . LEU H 4 1222 ? 259.412 194.069 285.273 1.00 147.55 ? 1222 LEU B H      1 
ATOM   63662 H  HA     . LEU H 4 1222 ? 260.008 192.200 286.968 1.00 147.55 ? 1222 LEU B HA     1 
ATOM   63663 H  HB2    . LEU H 4 1222 ? 257.786 192.486 285.256 1.00 147.55 ? 1222 LEU B HB2    1 
ATOM   63664 H  HB3    . LEU H 4 1222 ? 257.877 191.303 286.298 1.00 147.55 ? 1222 LEU B HB3    1 
ATOM   63665 H  HG     . LEU H 4 1222 ? 257.798 193.987 287.141 1.00 147.55 ? 1222 LEU B HG     1 
ATOM   63666 H  HD11   . LEU H 4 1222 ? 255.853 193.594 285.973 1.00 147.55 ? 1222 LEU B HD11   1 
ATOM   63667 H  HD12   . LEU H 4 1222 ? 255.513 193.725 287.520 1.00 147.55 ? 1222 LEU B HD12   1 
ATOM   63668 H  HD13   . LEU H 4 1222 ? 255.569 192.292 286.837 1.00 147.55 ? 1222 LEU B HD13   1 
ATOM   63669 H  HD21   . LEU H 4 1222 ? 257.267 191.653 288.624 1.00 147.55 ? 1222 LEU B HD21   1 
ATOM   63670 H  HD22   . LEU H 4 1222 ? 258.598 192.512 288.750 1.00 147.55 ? 1222 LEU B HD22   1 
ATOM   63671 H  HD23   . LEU H 4 1222 ? 257.208 193.131 289.205 1.00 147.55 ? 1222 LEU B HD23   1 
ATOM   63672 N  N      . THR H 4 1223 ? 260.159 191.270 283.916 1.00 147.80 ? 1223 THR B N      1 
ATOM   63673 C  CA     . THR H 4 1223 ? 260.658 190.206 283.057 1.00 147.80 ? 1223 THR B CA     1 
ATOM   63674 C  C      . THR H 4 1223 ? 262.134 189.949 283.315 1.00 147.80 ? 1223 THR B C      1 
ATOM   63675 O  O      . THR H 4 1223 ? 262.571 188.792 283.392 1.00 147.80 ? 1223 THR B O      1 
ATOM   63676 C  CB     . THR H 4 1223 ? 260.431 190.574 281.593 1.00 147.80 ? 1223 THR B CB     1 
ATOM   63677 O  OG1    . THR H 4 1223 ? 259.043 190.857 281.383 1.00 147.80 ? 1223 THR B OG1    1 
ATOM   63678 C  CG2    . THR H 4 1223 ? 260.845 189.433 280.686 1.00 147.80 ? 1223 THR B CG2    1 
ATOM   63679 H  H      . THR H 4 1223 ? 259.861 191.962 283.501 1.00 147.80 ? 1223 THR B H      1 
ATOM   63680 H  HA     . THR H 4 1223 ? 260.176 189.389 283.248 1.00 147.80 ? 1223 THR B HA     1 
ATOM   63681 H  HB     . THR H 4 1223 ? 260.961 191.355 281.366 1.00 147.80 ? 1223 THR B HB     1 
ATOM   63682 H  HG1    . THR H 4 1223 ? 258.805 191.493 281.873 1.00 147.80 ? 1223 THR B HG1    1 
ATOM   63683 H  HG21   . THR H 4 1223 ? 260.572 189.632 279.777 1.00 147.80 ? 1223 THR B HG21   1 
ATOM   63684 H  HG22   . THR H 4 1223 ? 260.420 188.612 280.969 1.00 147.80 ? 1223 THR B HG22   1 
ATOM   63685 H  HG23   . THR H 4 1223 ? 261.807 189.316 280.705 1.00 147.80 ? 1223 THR B HG23   1 
ATOM   63686 N  N      . GLU H 4 1224 ? 262.919 191.016 283.466 1.00 156.66 ? 1224 GLU B N      1 
ATOM   63687 C  CA     . GLU H 4 1224 ? 264.338 190.825 283.748 1.00 156.66 ? 1224 GLU B CA     1 
ATOM   63688 C  C      . GLU H 4 1224 ? 264.522 190.109 285.083 1.00 156.66 ? 1224 GLU B C      1 
ATOM   63689 O  O      . GLU H 4 1224 ? 265.310 189.153 285.189 1.00 156.66 ? 1224 GLU B O      1 
ATOM   63690 C  CB     . GLU H 4 1224 ? 265.054 192.179 283.740 1.00 156.66 ? 1224 GLU B CB     1 
ATOM   63691 C  CG     . GLU H 4 1224 ? 266.344 192.335 284.576 1.00 156.66 ? 1224 GLU B CG     1 
ATOM   63692 C  CD     . GLU H 4 1224 ? 267.228 191.103 284.620 1.00 156.66 ? 1224 GLU B CD     1 
ATOM   63693 O  OE1    . GLU H 4 1224 ? 267.815 190.755 283.573 1.00 156.66 ? 1224 GLU B OE1    1 
ATOM   63694 O  OE2    . GLU H 4 1224 ? 267.324 190.473 285.695 1.00 156.66 ? 1224 GLU B OE2    1 
ATOM   63695 H  H      . GLU H 4 1224 ? 262.667 191.836 283.411 1.00 156.66 ? 1224 GLU B H      1 
ATOM   63696 H  HA     . GLU H 4 1224 ? 264.720 190.261 283.057 1.00 156.66 ? 1224 GLU B HA     1 
ATOM   63697 H  HB2    . GLU H 4 1224 ? 265.293 192.382 282.823 1.00 156.66 ? 1224 GLU B HB2    1 
ATOM   63698 H  HB3    . GLU H 4 1224 ? 264.430 192.851 284.062 1.00 156.66 ? 1224 GLU B HB3    1 
ATOM   63699 H  HG2    . GLU H 4 1224 ? 266.868 193.061 284.203 1.00 156.66 ? 1224 GLU B HG2    1 
ATOM   63700 H  HG3    . GLU H 4 1224 ? 266.097 192.546 285.490 1.00 156.66 ? 1224 GLU B HG3    1 
ATOM   63701 N  N      . GLU H 4 1225 ? 263.788 190.545 286.107 1.00 153.83 ? 1225 GLU B N      1 
ATOM   63702 C  CA     . GLU H 4 1225 ? 263.919 189.893 287.407 1.00 153.83 ? 1225 GLU B CA     1 
ATOM   63703 C  C      . GLU H 4 1225 ? 263.572 188.411 287.310 1.00 153.83 ? 1225 GLU B C      1 
ATOM   63704 O  O      . GLU H 4 1225 ? 264.260 187.560 287.890 1.00 153.83 ? 1225 GLU B O      1 
ATOM   63705 C  CB     . GLU H 4 1225 ? 263.036 190.580 288.447 1.00 153.83 ? 1225 GLU B CB     1 
ATOM   63706 C  CG     . GLU H 4 1225 ? 263.586 191.902 288.951 1.00 153.83 ? 1225 GLU B CG     1 
ATOM   63707 C  CD     . GLU H 4 1225 ? 262.532 192.984 289.027 1.00 153.83 ? 1225 GLU B CD     1 
ATOM   63708 O  OE1    . GLU H 4 1225 ? 261.343 192.643 289.200 1.00 153.83 ? 1225 GLU B OE1    1 
ATOM   63709 O  OE2    . GLU H 4 1225 ? 262.891 194.176 288.923 1.00 153.83 ? 1225 GLU B OE2    1 
ATOM   63710 H  H      . GLU H 4 1225 ? 263.227 191.195 286.074 1.00 153.83 ? 1225 GLU B H      1 
ATOM   63711 H  HA     . GLU H 4 1225 ? 264.842 189.966 287.699 1.00 153.83 ? 1225 GLU B HA     1 
ATOM   63712 H  HB2    . GLU H 4 1225 ? 262.165 190.748 288.055 1.00 153.83 ? 1225 GLU B HB2    1 
ATOM   63713 H  HB3    . GLU H 4 1225 ? 262.941 189.995 289.213 1.00 153.83 ? 1225 GLU B HB3    1 
ATOM   63714 H  HG2    . GLU H 4 1225 ? 263.944 191.770 289.844 1.00 153.83 ? 1225 GLU B HG2    1 
ATOM   63715 H  HG3    . GLU H 4 1225 ? 264.291 192.201 288.352 1.00 153.83 ? 1225 GLU B HG3    1 
ATOM   63716 N  N      . LEU H 4 1226 ? 262.508 188.088 286.576 1.00 153.89 ? 1226 LEU B N      1 
ATOM   63717 C  CA     . LEU H 4 1226 ? 262.122 186.695 286.392 1.00 153.89 ? 1226 LEU B CA     1 
ATOM   63718 C  C      . LEU H 4 1226 ? 263.226 185.904 285.707 1.00 153.89 ? 1226 LEU B C      1 
ATOM   63719 O  O      . LEU H 4 1226 ? 263.498 184.754 286.074 1.00 153.89 ? 1226 LEU B O      1 
ATOM   63720 C  CB     . LEU H 4 1226 ? 260.829 186.616 285.580 1.00 153.89 ? 1226 LEU B CB     1 
ATOM   63721 C  CG     . LEU H 4 1226 ? 260.501 185.252 284.963 1.00 153.89 ? 1226 LEU B CG     1 
ATOM   63722 C  CD1    . LEU H 4 1226 ? 259.006 185.014 284.966 1.00 153.89 ? 1226 LEU B CD1    1 
ATOM   63723 C  CD2    . LEU H 4 1226 ? 261.036 185.134 283.543 1.00 153.89 ? 1226 LEU B CD2    1 
ATOM   63724 H  H      . LEU H 4 1226 ? 261.996 188.657 286.182 1.00 153.89 ? 1226 LEU B H      1 
ATOM   63725 H  HA     . LEU H 4 1226 ? 261.968 186.289 287.259 1.00 153.89 ? 1226 LEU B HA     1 
ATOM   63726 H  HB2    . LEU H 4 1226 ? 260.091 186.865 286.158 1.00 153.89 ? 1226 LEU B HB2    1 
ATOM   63727 H  HB3    . LEU H 4 1226 ? 260.887 187.255 284.852 1.00 153.89 ? 1226 LEU B HB3    1 
ATOM   63728 H  HG     . LEU H 4 1226 ? 260.915 184.553 285.491 1.00 153.89 ? 1226 LEU B HG     1 
ATOM   63729 H  HD11   . LEU H 4 1226 ? 258.685 185.059 285.881 1.00 153.89 ? 1226 LEU B HD11   1 
ATOM   63730 H  HD12   . LEU H 4 1226 ? 258.828 184.139 284.590 1.00 153.89 ? 1226 LEU B HD12   1 
ATOM   63731 H  HD13   . LEU H 4 1226 ? 258.578 185.698 284.427 1.00 153.89 ? 1226 LEU B HD13   1 
ATOM   63732 H  HD21   . LEU H 4 1226 ? 260.626 185.821 282.993 1.00 153.89 ? 1226 LEU B HD21   1 
ATOM   63733 H  HD22   . LEU H 4 1226 ? 260.809 184.255 283.198 1.00 153.89 ? 1226 LEU B HD22   1 
ATOM   63734 H  HD23   . LEU H 4 1226 ? 261.997 185.245 283.544 1.00 153.89 ? 1226 LEU B HD23   1 
ATOM   63735 N  N      . THR H 4 1227 ? 263.847 186.489 284.684 1.00 155.12 ? 1227 THR B N      1 
ATOM   63736 C  CA     . THR H 4 1227 ? 264.915 185.785 283.990 1.00 155.12 ? 1227 THR B CA     1 
ATOM   63737 C  C      . THR H 4 1227 ? 266.041 185.435 284.953 1.00 155.12 ? 1227 THR B C      1 
ATOM   63738 O  O      . THR H 4 1227 ? 266.503 184.283 285.006 1.00 155.12 ? 1227 THR B O      1 
ATOM   63739 C  CB     . THR H 4 1227 ? 265.438 186.650 282.844 1.00 155.12 ? 1227 THR B CB     1 
ATOM   63740 O  OG1    . THR H 4 1227 ? 264.352 187.001 281.977 1.00 155.12 ? 1227 THR B OG1    1 
ATOM   63741 C  CG2    . THR H 4 1227 ? 266.490 185.914 282.043 1.00 155.12 ? 1227 THR B CG2    1 
ATOM   63742 H  H      . THR H 4 1227 ? 263.677 187.278 284.385 1.00 155.12 ? 1227 THR B H      1 
ATOM   63743 H  HA     . THR H 4 1227 ? 264.570 184.962 283.614 1.00 155.12 ? 1227 THR B HA     1 
ATOM   63744 H  HB     . THR H 4 1227 ? 265.837 187.458 283.199 1.00 155.12 ? 1227 THR B HB     1 
ATOM   63745 H  HG1    . THR H 4 1227 ? 263.792 187.466 282.396 1.00 155.12 ? 1227 THR B HG1    1 
ATOM   63746 H  HG21   . THR H 4 1227 ? 266.716 186.436 281.257 1.00 155.12 ? 1227 THR B HG21   1 
ATOM   63747 H  HG22   . THR H 4 1227 ? 266.152 185.051 281.764 1.00 155.12 ? 1227 THR B HG22   1 
ATOM   63748 H  HG23   . THR H 4 1227 ? 267.289 185.787 282.578 1.00 155.12 ? 1227 THR B HG23   1 
ATOM   63749 N  N      . ALA H 4 1228 ? 266.463 186.409 285.758 1.00 156.13 ? 1228 ALA B N      1 
ATOM   63750 C  CA     . ALA H 4 1228 ? 267.543 186.145 286.703 1.00 156.13 ? 1228 ALA B CA     1 
ATOM   63751 C  C      . ALA H 4 1228 ? 267.143 185.070 287.709 1.00 156.13 ? 1228 ALA B C      1 
ATOM   63752 O  O      . ALA H 4 1228 ? 267.930 184.163 288.015 1.00 156.13 ? 1228 ALA B O      1 
ATOM   63753 C  CB     . ALA H 4 1228 ? 267.937 187.434 287.420 1.00 156.13 ? 1228 ALA B CB     1 
ATOM   63754 H  H      . ALA H 4 1228 ? 266.152 187.211 285.774 1.00 156.13 ? 1228 ALA B H      1 
ATOM   63755 H  HA     . ALA H 4 1228 ? 268.319 185.822 286.217 1.00 156.13 ? 1228 ALA B HA     1 
ATOM   63756 H  HB1    . ALA H 4 1228 ? 268.232 188.083 286.760 1.00 156.13 ? 1228 ALA B HB1    1 
ATOM   63757 H  HB2    . ALA H 4 1228 ? 267.164 187.779 287.897 1.00 156.13 ? 1228 ALA B HB2    1 
ATOM   63758 H  HB3    . ALA H 4 1228 ? 268.654 187.242 288.046 1.00 156.13 ? 1228 ALA B HB3    1 
ATOM   63759 N  N      . ARG H 4 1229 ? 265.916 185.149 288.225 1.00 157.59 ? 1229 ARG B N      1 
ATOM   63760 C  CA     . ARG H 4 1229 ? 265.477 184.184 289.229 1.00 157.59 ? 1229 ARG B CA     1 
ATOM   63761 C  C      . ARG H 4 1229 ? 265.419 182.766 288.671 1.00 157.59 ? 1229 ARG B C      1 
ATOM   63762 O  O      . ARG H 4 1229 ? 265.825 181.812 289.345 1.00 157.59 ? 1229 ARG B O      1 
ATOM   63763 C  CB     . ARG H 4 1229 ? 264.127 184.609 289.798 1.00 157.59 ? 1229 ARG B CB     1 
ATOM   63764 C  CG     . ARG H 4 1229 ? 264.277 185.656 290.883 1.00 157.59 ? 1229 ARG B CG     1 
ATOM   63765 C  CD     . ARG H 4 1229 ? 263.076 186.555 291.024 1.00 157.59 ? 1229 ARG B CD     1 
ATOM   63766 N  NE     . ARG H 4 1229 ? 263.250 187.464 292.153 1.00 157.59 ? 1229 ARG B NE     1 
ATOM   63767 C  CZ     . ARG H 4 1229 ? 264.104 188.478 292.181 1.00 157.59 ? 1229 ARG B CZ     1 
ATOM   63768 N  NH1    . ARG H 4 1229 ? 264.175 189.235 293.273 1.00 157.59 ? 1229 ARG B NH1    1 
ATOM   63769 N  NH2    . ARG H 4 1229 ? 264.902 188.742 291.159 1.00 157.59 ? 1229 ARG B NH2    1 
ATOM   63770 H  H      . ARG H 4 1229 ? 265.331 185.742 288.017 1.00 157.59 ? 1229 ARG B H      1 
ATOM   63771 H  HA     . ARG H 4 1229 ? 266.116 184.190 289.956 1.00 157.59 ? 1229 ARG B HA     1 
ATOM   63772 H  HB2    . ARG H 4 1229 ? 263.586 184.982 289.084 1.00 157.59 ? 1229 ARG B HB2    1 
ATOM   63773 H  HB3    . ARG H 4 1229 ? 263.682 183.835 290.178 1.00 157.59 ? 1229 ARG B HB3    1 
ATOM   63774 H  HG2    . ARG H 4 1229 ? 264.412 185.207 291.729 1.00 157.59 ? 1229 ARG B HG2    1 
ATOM   63775 H  HG3    . ARG H 4 1229 ? 265.046 186.208 290.679 1.00 157.59 ? 1229 ARG B HG3    1 
ATOM   63776 H  HD2    . ARG H 4 1229 ? 262.968 187.083 290.218 1.00 157.59 ? 1229 ARG B HD2    1 
ATOM   63777 H  HD3    . ARG H 4 1229 ? 262.286 186.017 291.179 1.00 157.59 ? 1229 ARG B HD3    1 
ATOM   63778 H  HE     . ARG H 4 1229 ? 262.694 187.398 292.804 1.00 157.59 ? 1229 ARG B HE     1 
ATOM   63779 H  HH11   . ARG H 4 1229 ? 263.662 189.067 293.945 1.00 157.59 ? 1229 ARG B HH11   1 
ATOM   63780 H  HH12   . ARG H 4 1229 ? 264.730 189.893 293.305 1.00 157.59 ? 1229 ARG B HH12   1 
ATOM   63781 H  HH21   . ARG H 4 1229 ? 264.872 188.261 290.444 1.00 157.59 ? 1229 ARG B HH21   1 
ATOM   63782 H  HH22   . ARG H 4 1229 ? 265.451 189.406 291.210 1.00 157.59 ? 1229 ARG B HH22   1 
ATOM   63783 N  N      . GLU H 4 1230 ? 264.902 182.596 287.455 1.00 164.72 ? 1230 GLU B N      1 
ATOM   63784 C  CA     . GLU H 4 1230 ? 264.855 181.247 286.896 1.00 164.72 ? 1230 GLU B CA     1 
ATOM   63785 C  C      . GLU H 4 1230 ? 266.260 180.721 286.607 1.00 164.72 ? 1230 GLU B C      1 
ATOM   63786 O  O      . GLU H 4 1230 ? 266.525 179.516 286.786 1.00 164.72 ? 1230 GLU B O      1 
ATOM   63787 C  CB     . GLU H 4 1230 ? 263.960 181.221 285.652 1.00 164.72 ? 1230 GLU B CB     1 
ATOM   63788 C  CG     . GLU H 4 1230 ? 264.453 181.989 284.441 1.00 164.72 ? 1230 GLU B CG     1 
ATOM   63789 C  CD     . GLU H 4 1230 ? 265.421 181.195 283.582 1.00 164.72 ? 1230 GLU B CD     1 
ATOM   63790 O  OE1    . GLU H 4 1230 ? 265.518 179.964 283.770 1.00 164.72 ? 1230 GLU B OE1    1 
ATOM   63791 O  OE2    . GLU H 4 1230 ? 266.074 181.804 282.709 1.00 164.72 ? 1230 GLU B OE2    1 
ATOM   63792 H  H      . GLU H 4 1230 ? 264.585 183.219 286.953 1.00 164.72 ? 1230 GLU B H      1 
ATOM   63793 H  HA     . GLU H 4 1230 ? 264.457 180.654 287.551 1.00 164.72 ? 1230 GLU B HA     1 
ATOM   63794 H  HB2    . GLU H 4 1230 ? 263.828 180.300 285.385 1.00 164.72 ? 1230 GLU B HB2    1 
ATOM   63795 H  HB3    . GLU H 4 1230 ? 263.103 181.606 285.893 1.00 164.72 ? 1230 GLU B HB3    1 
ATOM   63796 H  HG2    . GLU H 4 1230 ? 263.687 182.224 283.894 1.00 164.72 ? 1230 GLU B HG2    1 
ATOM   63797 H  HG3    . GLU H 4 1230 ? 264.895 182.793 284.740 1.00 164.72 ? 1230 GLU B HG3    1 
ATOM   63798 N  N      . GLN H 4 1231 ? 267.186 181.601 286.214 1.00 167.15 ? 1231 GLN B N      1 
ATOM   63799 C  CA     . GLN H 4 1231 ? 268.574 181.167 286.090 1.00 167.15 ? 1231 GLN B CA     1 
ATOM   63800 C  C      . GLN H 4 1231 ? 269.114 180.660 287.425 1.00 167.15 ? 1231 GLN B C      1 
ATOM   63801 O  O      . GLN H 4 1231 ? 269.808 179.638 287.474 1.00 167.15 ? 1231 GLN B O      1 
ATOM   63802 C  CB     . GLN H 4 1231 ? 269.443 182.305 285.561 1.00 167.15 ? 1231 GLN B CB     1 
ATOM   63803 C  CG     . GLN H 4 1231 ? 270.900 181.921 285.359 1.00 167.15 ? 1231 GLN B CG     1 
ATOM   63804 C  CD     . GLN H 4 1231 ? 271.069 180.790 284.367 1.00 167.15 ? 1231 GLN B CD     1 
ATOM   63805 O  OE1    . GLN H 4 1231 ? 270.296 180.659 283.421 1.00 167.15 ? 1231 GLN B OE1    1 
ATOM   63806 N  NE2    . GLN H 4 1231 ? 272.075 179.953 284.597 1.00 167.15 ? 1231 GLN B NE2    1 
ATOM   63807 H  H      . GLN H 4 1231 ? 267.042 182.426 286.018 1.00 167.15 ? 1231 GLN B H      1 
ATOM   63808 H  HA     . GLN H 4 1231 ? 268.618 180.432 285.460 1.00 167.15 ? 1231 GLN B HA     1 
ATOM   63809 H  HB2    . GLN H 4 1231 ? 269.093 182.592 284.704 1.00 167.15 ? 1231 GLN B HB2    1 
ATOM   63810 H  HB3    . GLN H 4 1231 ? 269.415 183.045 286.188 1.00 167.15 ? 1231 GLN B HB3    1 
ATOM   63811 H  HG2    . GLN H 4 1231 ? 271.381 182.692 285.015 1.00 167.15 ? 1231 GLN B HG2    1 
ATOM   63812 H  HG3    . GLN H 4 1231 ? 271.283 181.644 286.204 1.00 167.15 ? 1231 GLN B HG3    1 
ATOM   63813 H  HE21   . GLN H 4 1231 ? 272.588 180.078 285.277 1.00 167.15 ? 1231 GLN B HE21   1 
ATOM   63814 H  HE22   . GLN H 4 1231 ? 272.214 179.289 284.064 1.00 167.15 ? 1231 GLN B HE22   1 
ATOM   63815 N  N      . LYS H 4 1232 ? 268.809 181.362 288.516 1.00 168.48 ? 1232 LYS B N      1 
ATOM   63816 C  CA     . LYS H 4 1232 ? 269.245 180.904 289.837 1.00 168.48 ? 1232 LYS B CA     1 
ATOM   63817 C  C      . LYS H 4 1232 ? 268.632 179.543 290.174 1.00 168.48 ? 1232 LYS B C      1 
ATOM   63818 O  O      . LYS H 4 1232 ? 269.309 178.637 290.700 1.00 168.48 ? 1232 LYS B O      1 
ATOM   63819 C  CB     . LYS H 4 1232 ? 268.848 181.954 290.880 1.00 168.48 ? 1232 LYS B CB     1 
ATOM   63820 C  CG     . LYS H 4 1232 ? 269.376 181.723 292.285 1.00 168.48 ? 1232 LYS B CG     1 
ATOM   63821 C  CD     . LYS H 4 1232 ? 268.795 182.742 293.269 1.00 168.48 ? 1232 LYS B CD     1 
ATOM   63822 C  CE     . LYS H 4 1232 ? 269.101 184.187 292.897 1.00 168.48 ? 1232 LYS B CE     1 
ATOM   63823 N  NZ     . LYS H 4 1232 ? 270.551 184.478 292.813 1.00 168.48 ? 1232 LYS B NZ     1 
ATOM   63824 H  H      . LYS H 4 1232 ? 268.357 182.094 288.520 1.00 168.48 ? 1232 LYS B H      1 
ATOM   63825 H  HA     . LYS H 4 1232 ? 270.210 180.809 289.850 1.00 168.48 ? 1232 LYS B HA     1 
ATOM   63826 H  HB2    . LYS H 4 1232 ? 269.183 182.811 290.581 1.00 168.48 ? 1232 LYS B HB2    1 
ATOM   63827 H  HB3    . LYS H 4 1232 ? 267.880 181.993 290.937 1.00 168.48 ? 1232 LYS B HB3    1 
ATOM   63828 H  HG2    . LYS H 4 1232 ? 269.129 180.834 292.589 1.00 168.48 ? 1232 LYS B HG2    1 
ATOM   63829 H  HG3    . LYS H 4 1232 ? 270.340 181.819 292.283 1.00 168.48 ? 1232 LYS B HG3    1 
ATOM   63830 H  HD2    . LYS H 4 1232 ? 267.831 182.645 293.296 1.00 168.48 ? 1232 LYS B HD2    1 
ATOM   63831 H  HD3    . LYS H 4 1232 ? 269.169 182.577 294.148 1.00 168.48 ? 1232 LYS B HD3    1 
ATOM   63832 H  HE2    . LYS H 4 1232 ? 268.706 184.395 292.036 1.00 168.48 ? 1232 LYS B HE2    1 
ATOM   63833 H  HE3    . LYS H 4 1232 ? 268.723 184.767 293.576 1.00 168.48 ? 1232 LYS B HE3    1 
ATOM   63834 H  HZ1    . LYS H 4 1232 ? 270.671 185.349 292.658 1.00 168.48 ? 1232 LYS B HZ1    1 
ATOM   63835 H  HZ2    . LYS H 4 1232 ? 270.944 184.265 293.583 1.00 168.48 ? 1232 LYS B HZ2    1 
ATOM   63836 H  HZ3    . LYS H 4 1232 ? 270.923 184.011 292.153 1.00 168.48 ? 1232 LYS B HZ3    1 
ATOM   63837 N  N      . LEU H 4 1233 ? 267.349 179.383 289.856 1.00 175.22 ? 1233 LEU B N      1 
ATOM   63838 C  CA     . LEU H 4 1233 ? 266.651 178.141 290.158 1.00 175.22 ? 1233 LEU B CA     1 
ATOM   63839 C  C      . LEU H 4 1233 ? 267.308 176.952 289.472 1.00 175.22 ? 1233 LEU B C      1 
ATOM   63840 O  O      . LEU H 4 1233 ? 267.374 175.859 290.047 1.00 175.22 ? 1233 LEU B O      1 
ATOM   63841 C  CB     . LEU H 4 1233 ? 265.183 178.273 289.746 1.00 175.22 ? 1233 LEU B CB     1 
ATOM   63842 C  CG     . LEU H 4 1233 ? 264.300 177.025 289.779 1.00 175.22 ? 1233 LEU B CG     1 
ATOM   63843 C  CD1    . LEU H 4 1233 ? 262.857 177.419 290.007 1.00 175.22 ? 1233 LEU B CD1    1 
ATOM   63844 C  CD2    . LEU H 4 1233 ? 264.404 176.234 288.489 1.00 175.22 ? 1233 LEU B CD2    1 
ATOM   63845 H  H      . LEU H 4 1233 ? 266.863 179.977 289.469 1.00 175.22 ? 1233 LEU B H      1 
ATOM   63846 H  HA     . LEU H 4 1233 ? 266.680 177.979 291.113 1.00 175.22 ? 1233 LEU B HA     1 
ATOM   63847 H  HB2    . LEU H 4 1233 ? 264.771 178.925 290.333 1.00 175.22 ? 1233 LEU B HB2    1 
ATOM   63848 H  HB3    . LEU H 4 1233 ? 265.159 178.616 288.838 1.00 175.22 ? 1233 LEU B HB3    1 
ATOM   63849 H  HG     . LEU H 4 1233 ? 264.577 176.448 290.509 1.00 175.22 ? 1233 LEU B HG     1 
ATOM   63850 H  HD11   . LEU H 4 1233 ? 262.311 176.616 290.024 1.00 175.22 ? 1233 LEU B HD11   1 
ATOM   63851 H  HD12   . LEU H 4 1233 ? 262.787 177.886 290.855 1.00 175.22 ? 1233 LEU B HD12   1 
ATOM   63852 H  HD13   . LEU H 4 1233 ? 262.568 177.998 289.285 1.00 175.22 ? 1233 LEU B HD13   1 
ATOM   63853 H  HD21   . LEU H 4 1233 ? 263.790 175.482 288.536 1.00 175.22 ? 1233 LEU B HD21   1 
ATOM   63854 H  HD22   . LEU H 4 1233 ? 264.159 176.811 287.748 1.00 175.22 ? 1233 LEU B HD22   1 
ATOM   63855 H  HD23   . LEU H 4 1233 ? 265.306 175.909 288.371 1.00 175.22 ? 1233 LEU B HD23   1 
ATOM   63856 N  N      . ALA H 4 1234 ? 267.772 177.127 288.234 1.00 181.08 ? 1234 ALA B N      1 
ATOM   63857 C  CA     . ALA H 4 1234 ? 268.372 175.991 287.529 1.00 181.08 ? 1234 ALA B CA     1 
ATOM   63858 C  C      . ALA H 4 1234 ? 269.562 175.415 288.298 1.00 181.08 ? 1234 ALA B C      1 
ATOM   63859 O  O      . ALA H 4 1234 ? 269.658 174.189 288.516 1.00 181.08 ? 1234 ALA B O      1 
ATOM   63860 C  CB     . ALA H 4 1234 ? 268.803 176.419 286.130 1.00 181.08 ? 1234 ALA B CB     1 
ATOM   63861 H  H      . ALA H 4 1234 ? 267.761 177.867 287.794 1.00 181.08 ? 1234 ALA B H      1 
ATOM   63862 H  HA     . ALA H 4 1234 ? 267.712 175.288 287.440 1.00 181.08 ? 1234 ALA B HA     1 
ATOM   63863 H  HB1    . ALA H 4 1234 ? 268.032 176.770 285.659 1.00 181.08 ? 1234 ALA B HB1    1 
ATOM   63864 H  HB2    . ALA H 4 1234 ? 269.168 175.654 285.659 1.00 181.08 ? 1234 ALA B HB2    1 
ATOM   63865 H  HB3    . ALA H 4 1234 ? 269.481 177.112 286.211 1.00 181.08 ? 1234 ALA B HB3    1 
ATOM   63866 N  N      . ILE H 4 1235 ? 270.488 176.284 288.710 1.00 181.09 ? 1235 ILE B N      1 
ATOM   63867 C  CA     . ILE H 4 1235 ? 271.678 175.814 289.400 1.00 181.09 ? 1235 ILE B CA     1 
ATOM   63868 C  C      . ILE H 4 1235 ? 271.294 175.204 290.736 1.00 181.09 ? 1235 ILE B C      1 
ATOM   63869 O  O      . ILE H 4 1235 ? 271.913 174.235 291.191 1.00 181.09 ? 1235 ILE B O      1 
ATOM   63870 C  CB     . ILE H 4 1235 ? 272.710 176.943 289.565 1.00 181.09 ? 1235 ILE B CB     1 
ATOM   63871 C  CG1    . ILE H 4 1235 ? 273.959 176.424 290.282 1.00 181.09 ? 1235 ILE B CG1    1 
ATOM   63872 C  CG2    . ILE H 4 1235 ? 272.121 178.112 290.342 1.00 181.09 ? 1235 ILE B CG2    1 
ATOM   63873 C  CD1    . ILE H 4 1235 ? 274.663 175.304 289.543 1.00 181.09 ? 1235 ILE B CD1    1 
ATOM   63874 H  H      . ILE H 4 1235 ? 270.447 177.136 288.601 1.00 181.09 ? 1235 ILE B H      1 
ATOM   63875 H  HA     . ILE H 4 1235 ? 272.080 175.111 288.866 1.00 181.09 ? 1235 ILE B HA     1 
ATOM   63876 H  HB     . ILE H 4 1235 ? 272.965 177.259 288.686 1.00 181.09 ? 1235 ILE B HB     1 
ATOM   63877 H  HG12   . ILE H 4 1235 ? 274.593 177.153 290.362 1.00 181.09 ? 1235 ILE B HG12   1 
ATOM   63878 H  HG13   . ILE H 4 1235 ? 273.724 176.106 291.166 1.00 181.09 ? 1235 ILE B HG13   1 
ATOM   63879 H  HG21   . ILE H 4 1235 ? 272.821 178.762 290.518 1.00 181.09 ? 1235 ILE B HG21   1 
ATOM   63880 H  HG22   . ILE H 4 1235 ? 271.423 178.523 289.810 1.00 181.09 ? 1235 ILE B HG22   1 
ATOM   63881 H  HG23   . ILE H 4 1235 ? 271.758 177.795 291.184 1.00 181.09 ? 1235 ILE B HG23   1 
ATOM   63882 H  HD11   . ILE H 4 1235 ? 274.096 174.517 289.537 1.00 181.09 ? 1235 ILE B HD11   1 
ATOM   63883 H  HD12   . ILE H 4 1235 ? 275.499 175.102 289.992 1.00 181.09 ? 1235 ILE B HD12   1 
ATOM   63884 H  HD13   . ILE H 4 1235 ? 274.840 175.590 288.634 1.00 181.09 ? 1235 ILE B HD13   1 
ATOM   63885 N  N      . SER H 4 1236 ? 270.273 175.756 291.395 1.00 175.44 ? 1236 SER B N      1 
ATOM   63886 C  CA     . SER H 4 1236 ? 269.804 175.097 292.610 1.00 175.44 ? 1236 SER B CA     1 
ATOM   63887 C  C      . SER H 4 1236 ? 269.308 173.680 292.315 1.00 175.44 ? 1236 SER B C      1 
ATOM   63888 O  O      . SER H 4 1236 ? 269.566 172.750 293.086 1.00 175.44 ? 1236 SER B O      1 
ATOM   63889 C  CB     . SER H 4 1236 ? 268.709 175.921 293.277 1.00 175.44 ? 1236 SER B CB     1 
ATOM   63890 O  OG     . SER H 4 1236 ? 269.228 177.137 293.780 1.00 175.44 ? 1236 SER B OG     1 
ATOM   63891 H  H      . SER H 4 1236 ? 269.866 176.481 291.175 1.00 175.44 ? 1236 SER B H      1 
ATOM   63892 H  HA     . SER H 4 1236 ? 270.547 175.025 293.228 1.00 175.44 ? 1236 SER B HA     1 
ATOM   63893 H  HB2    . SER H 4 1236 ? 268.021 176.125 292.627 1.00 175.44 ? 1236 SER B HB2    1 
ATOM   63894 H  HB3    . SER H 4 1236 ? 268.336 175.402 294.006 1.00 175.44 ? 1236 SER B HB3    1 
ATOM   63895 H  HG     . SER H 4 1236 ? 269.628 177.548 293.168 1.00 175.44 ? 1236 SER B HG     1 
ATOM   63896 N  N      . SER H 4 1237 ? 268.599 173.499 291.197 1.00 179.96 ? 1237 SER B N      1 
ATOM   63897 C  CA     . SER H 4 1237 ? 267.966 172.215 290.902 1.00 179.96 ? 1237 SER B CA     1 
ATOM   63898 C  C      . SER H 4 1237 ? 268.990 171.106 290.667 1.00 179.96 ? 1237 SER B C      1 
ATOM   63899 O  O      . SER H 4 1237 ? 268.782 169.946 291.088 1.00 179.96 ? 1237 SER B O      1 
ATOM   63900 C  CB     . SER H 4 1237 ? 267.067 172.361 289.678 1.00 179.96 ? 1237 SER B CB     1 
ATOM   63901 O  OG     . SER H 4 1237 ? 266.463 171.126 289.338 1.00 179.96 ? 1237 SER B OG     1 
ATOM   63902 H  H      . SER H 4 1237 ? 268.476 174.103 290.597 1.00 179.96 ? 1237 SER B H      1 
ATOM   63903 H  HA     . SER H 4 1237 ? 267.416 171.953 291.654 1.00 179.96 ? 1237 SER B HA     1 
ATOM   63904 H  HB2    . SER H 4 1237 ? 266.377 173.017 289.865 1.00 179.96 ? 1237 SER B HB2    1 
ATOM   63905 H  HB3    . SER H 4 1237 ? 267.611 172.659 288.930 1.00 179.96 ? 1237 SER B HB3    1 
ATOM   63906 H  HG     . SER H 4 1237 ? 265.959 170.873 289.960 1.00 179.96 ? 1237 SER B HG     1 
ATOM   63907 N  N      . LYS H 4 1238 ? 270.069 171.426 289.944 1.00 191.10 ? 1238 LYS B N      1 
ATOM   63908 C  CA     . LYS H 4 1238 ? 271.037 170.374 289.630 1.00 191.10 ? 1238 LYS B CA     1 
ATOM   63909 C  C      . LYS H 4 1238 ? 271.554 169.690 290.892 1.00 191.10 ? 1238 LYS B C      1 
ATOM   63910 O  O      . LYS H 4 1238 ? 271.713 168.464 290.917 1.00 191.10 ? 1238 LYS B O      1 
ATOM   63911 C  CB     . LYS H 4 1238 ? 272.215 170.904 288.807 1.00 191.10 ? 1238 LYS B CB     1 
ATOM   63912 C  CG     . LYS H 4 1238 ? 273.327 169.837 288.663 1.00 191.10 ? 1238 LYS B CG     1 
ATOM   63913 C  CD     . LYS H 4 1238 ? 274.453 170.207 287.709 1.00 191.10 ? 1238 LYS B CD     1 
ATOM   63914 C  CE     . LYS H 4 1238 ? 274.064 169.962 286.268 1.00 191.10 ? 1238 LYS B CE     1 
ATOM   63915 N  NZ     . LYS H 4 1238 ? 273.833 168.516 286.001 1.00 191.10 ? 1238 LYS B NZ     1 
ATOM   63916 H  H      . LYS H 4 1238 ? 270.252 172.206 289.633 1.00 191.10 ? 1238 LYS B H      1 
ATOM   63917 H  HA     . LYS H 4 1238 ? 270.594 169.692 289.105 1.00 191.10 ? 1238 LYS B HA     1 
ATOM   63918 H  HB2    . LYS H 4 1238 ? 271.906 171.148 287.922 1.00 191.10 ? 1238 LYS B HB2    1 
ATOM   63919 H  HB3    . LYS H 4 1238 ? 272.597 171.677 289.250 1.00 191.10 ? 1238 LYS B HB3    1 
ATOM   63920 H  HG2    . LYS H 4 1238 ? 273.742 169.688 289.528 1.00 191.10 ? 1238 LYS B HG2    1 
ATOM   63921 H  HG3    . LYS H 4 1238 ? 272.931 169.008 288.355 1.00 191.10 ? 1238 LYS B HG3    1 
ATOM   63922 H  HD2    . LYS H 4 1238 ? 274.668 171.147 287.806 1.00 191.10 ? 1238 LYS B HD2    1 
ATOM   63923 H  HD3    . LYS H 4 1238 ? 275.231 169.664 287.906 1.00 191.10 ? 1238 LYS B HD3    1 
ATOM   63924 H  HE2    . LYS H 4 1238 ? 273.249 170.443 286.068 1.00 191.10 ? 1238 LYS B HE2    1 
ATOM   63925 H  HE3    . LYS H 4 1238 ? 274.780 170.260 285.687 1.00 191.10 ? 1238 LYS B HE3    1 
ATOM   63926 H  HZ1    . LYS H 4 1238 ? 274.586 168.063 286.141 1.00 191.10 ? 1238 LYS B HZ1    1 
ATOM   63927 H  HZ2    . LYS H 4 1238 ? 273.576 168.400 285.155 1.00 191.10 ? 1238 LYS B HZ2    1 
ATOM   63928 H  HZ3    . LYS H 4 1238 ? 273.197 168.200 286.542 1.00 191.10 ? 1238 LYS B HZ3    1 
ATOM   63929 N  N      . SER H 4 1239 ? 271.836 170.457 291.943 1.00 172.84 ? 1239 SER B N      1 
ATOM   63930 C  CA     . SER H 4 1239 ? 272.400 169.856 293.148 1.00 172.84 ? 1239 SER B CA     1 
ATOM   63931 C  C      . SER H 4 1239 ? 271.476 168.793 293.730 1.00 172.84 ? 1239 SER B C      1 
ATOM   63932 O  O      . SER H 4 1239 ? 271.941 167.800 294.301 1.00 172.84 ? 1239 SER B O      1 
ATOM   63933 C  CB     . SER H 4 1239 ? 272.686 170.941 294.186 1.00 172.84 ? 1239 SER B CB     1 
ATOM   63934 O  OG     . SER H 4 1239 ? 271.491 171.381 294.807 1.00 172.84 ? 1239 SER B OG     1 
ATOM   63935 H  H      . SER H 4 1239 ? 271.712 171.306 291.983 1.00 172.84 ? 1239 SER B H      1 
ATOM   63936 H  HA     . SER H 4 1239 ? 273.239 169.424 292.922 1.00 172.84 ? 1239 SER B HA     1 
ATOM   63937 H  HB2    . SER H 4 1239 ? 273.282 170.583 294.863 1.00 172.84 ? 1239 SER B HB2    1 
ATOM   63938 H  HB3    . SER H 4 1239 ? 273.104 171.700 293.746 1.00 172.84 ? 1239 SER B HB3    1 
ATOM   63939 H  HG     . SER H 4 1239 ? 271.052 171.857 294.274 1.00 172.84 ? 1239 SER B HG     1 
ATOM   63940 N  N      . VAL H 4 1240 ? 270.165 168.988 293.609 1.00 166.22 ? 1240 VAL B N      1 
ATOM   63941 C  CA     . VAL H 4 1240 ? 269.203 168.137 294.304 1.00 166.22 ? 1240 VAL B CA     1 
ATOM   63942 C  C      . VAL H 4 1240 ? 268.935 166.855 293.516 1.00 166.22 ? 1240 VAL B C      1 
ATOM   63943 O  O      . VAL H 4 1240 ? 268.710 165.773 294.097 1.00 166.22 ? 1240 VAL B O      1 
ATOM   63944 C  CB     . VAL H 4 1240 ? 267.910 168.933 294.555 1.00 166.22 ? 1240 VAL B CB     1 
ATOM   63945 C  CG1    . VAL H 4 1240 ? 266.829 168.040 295.064 1.00 166.22 ? 1240 VAL B CG1    1 
ATOM   63946 C  CG2    . VAL H 4 1240 ? 268.161 170.105 295.507 1.00 166.22 ? 1240 VAL B CG2    1 
ATOM   63947 H  H      . VAL H 4 1240 ? 269.803 169.606 293.130 1.00 166.22 ? 1240 VAL B H      1 
ATOM   63948 H  HA     . VAL H 4 1240 ? 269.570 167.883 295.165 1.00 166.22 ? 1240 VAL B HA     1 
ATOM   63949 H  HB     . VAL H 4 1240 ? 267.604 169.301 293.712 1.00 166.22 ? 1240 VAL B HB     1 
ATOM   63950 H  HG11   . VAL H 4 1240 ? 266.159 168.600 295.483 1.00 166.22 ? 1240 VAL B HG11   1 
ATOM   63951 H  HG12   . VAL H 4 1240 ? 266.447 167.549 294.319 1.00 166.22 ? 1240 VAL B HG12   1 
ATOM   63952 H  HG13   . VAL H 4 1240 ? 267.207 167.433 295.720 1.00 166.22 ? 1240 VAL B HG13   1 
ATOM   63953 H  HG21   . VAL H 4 1240 ? 267.402 170.709 295.456 1.00 166.22 ? 1240 VAL B HG21   1 
ATOM   63954 H  HG22   . VAL H 4 1240 ? 268.967 170.571 295.235 1.00 166.22 ? 1240 VAL B HG22   1 
ATOM   63955 H  HG23   . VAL H 4 1240 ? 268.255 169.776 296.415 1.00 166.22 ? 1240 VAL B HG23   1 
ATOM   63956 N  N      . ALA H 4 1241 ? 268.922 166.970 292.183 1.00 164.13 ? 1241 ALA B N      1 
ATOM   63957 C  CA     . ALA H 4 1241 ? 268.571 165.822 291.342 1.00 164.13 ? 1241 ALA B CA     1 
ATOM   63958 C  C      . ALA H 4 1241 ? 269.274 164.525 291.762 1.00 164.13 ? 1241 ALA B C      1 
ATOM   63959 O  O      . ALA H 4 1241 ? 268.659 163.446 291.779 1.00 164.13 ? 1241 ALA B O      1 
ATOM   63960 C  CB     . ALA H 4 1241 ? 268.898 166.127 289.878 1.00 164.13 ? 1241 ALA B CB     1 
ATOM   63961 H  H      . ALA H 4 1241 ? 269.118 167.688 291.748 1.00 164.13 ? 1241 ALA B H      1 
ATOM   63962 H  HA     . ALA H 4 1241 ? 267.616 165.667 291.404 1.00 164.13 ? 1241 ALA B HA     1 
ATOM   63963 H  HB1    . ALA H 4 1241 ? 268.363 166.884 289.588 1.00 164.13 ? 1241 ALA B HB1    1 
ATOM   63964 H  HB2    . ALA H 4 1241 ? 269.842 166.339 289.795 1.00 164.13 ? 1241 ALA B HB2    1 
ATOM   63965 H  HB3    . ALA H 4 1241 ? 268.685 165.348 289.339 1.00 164.13 ? 1241 ALA B HB3    1 
ATOM   63966 N  N      . ASN H 4 1242 ? 270.561 164.623 292.101 1.00 157.25 ? 1242 ASN B N      1 
ATOM   63967 C  CA     . ASN H 4 1242 ? 271.366 163.428 292.347 1.00 157.25 ? 1242 ASN B CA     1 
ATOM   63968 C  C      . ASN H 4 1242 ? 270.828 162.644 293.537 1.00 157.25 ? 1242 ASN B C      1 
ATOM   63969 O  O      . ASN H 4 1242 ? 270.585 161.427 293.454 1.00 157.25 ? 1242 ASN B O      1 
ATOM   63970 C  CB     . ASN H 4 1242 ? 272.812 163.839 292.612 1.00 157.25 ? 1242 ASN B CB     1 
ATOM   63971 C  CG     . ASN H 4 1242 ? 273.423 164.596 291.452 1.00 157.25 ? 1242 ASN B CG     1 
ATOM   63972 O  OD1    . ASN H 4 1242 ? 273.919 165.710 291.621 1.00 157.25 ? 1242 ASN B OD1    1 
ATOM   63973 N  ND2    . ASN H 4 1242 ? 273.384 164.002 290.268 1.00 157.25 ? 1242 ASN B ND2    1 
ATOM   63974 H  H      . ASN H 4 1242 ? 270.988 165.362 292.198 1.00 157.25 ? 1242 ASN B H      1 
ATOM   63975 H  HA     . ASN H 4 1242 ? 271.344 162.850 291.568 1.00 157.25 ? 1242 ASN B HA     1 
ATOM   63976 H  HB2    . ASN H 4 1242 ? 272.831 164.419 293.390 1.00 157.25 ? 1242 ASN B HB2    1 
ATOM   63977 H  HB3    . ASN H 4 1242 ? 273.348 163.046 292.773 1.00 157.25 ? 1242 ASN B HB3    1 
ATOM   63978 H  HD21   . ASN H 4 1242 ? 273.025 163.223 290.185 1.00 157.25 ? 1242 ASN B HD21   1 
ATOM   63979 H  HD22   . ASN H 4 1242 ? 273.722 164.399 289.582 1.00 157.25 ? 1242 ASN B HD22   1 
ATOM   63980 N  N      . ILE H 4 1243 ? 270.647 163.334 294.662 1.00 155.14 ? 1243 ILE B N      1 
ATOM   63981 C  CA     . ILE H 4 1243 ? 270.188 162.657 295.859 1.00 155.14 ? 1243 ILE B CA     1 
ATOM   63982 C  C      . ILE H 4 1243 ? 268.790 162.106 295.645 1.00 155.14 ? 1243 ILE B C      1 
ATOM   63983 O  O      . ILE H 4 1243 ? 268.456 161.032 296.165 1.00 155.14 ? 1243 ILE B O      1 
ATOM   63984 C  CB     . ILE H 4 1243 ? 270.255 163.603 297.072 1.00 155.14 ? 1243 ILE B CB     1 
ATOM   63985 C  CG1    . ILE H 4 1243 ? 269.714 162.895 298.315 1.00 155.14 ? 1243 ILE B CG1    1 
ATOM   63986 C  CG2    . ILE H 4 1243 ? 269.488 164.888 296.805 1.00 155.14 ? 1243 ILE B CG2    1 
ATOM   63987 C  CD1    . ILE H 4 1243 ? 270.180 163.505 299.611 1.00 155.14 ? 1243 ILE B CD1    1 
ATOM   63988 H  H      . ILE H 4 1243 ? 270.792 164.180 294.749 1.00 155.14 ? 1243 ILE B H      1 
ATOM   63989 H  HA     . ILE H 4 1243 ? 270.779 161.908 296.038 1.00 155.14 ? 1243 ILE B HA     1 
ATOM   63990 H  HB     . ILE H 4 1243 ? 271.184 163.834 297.230 1.00 155.14 ? 1243 ILE B HB     1 
ATOM   63991 H  HG12   . ILE H 4 1243 ? 268.747 162.932 298.304 1.00 155.14 ? 1243 ILE B HG12   1 
ATOM   63992 H  HG13   . ILE H 4 1243 ? 270.005 161.972 298.304 1.00 155.14 ? 1243 ILE B HG13   1 
ATOM   63993 H  HG21   . ILE H 4 1243 ? 269.432 165.403 297.627 1.00 155.14 ? 1243 ILE B HG21   1 
ATOM   63994 H  HG22   . ILE H 4 1243 ? 269.961 165.403 296.132 1.00 155.14 ? 1243 ILE B HG22   1 
ATOM   63995 H  HG23   . ILE H 4 1243 ? 268.599 164.670 296.492 1.00 155.14 ? 1243 ILE B HG23   1 
ATOM   63996 H  HD11   . ILE H 4 1243 ? 271.150 163.510 299.622 1.00 155.14 ? 1243 ILE B HD11   1 
ATOM   63997 H  HD12   . ILE H 4 1243 ? 269.844 164.413 299.679 1.00 155.14 ? 1243 ILE B HD12   1 
ATOM   63998 H  HD13   . ILE H 4 1243 ? 269.843 162.970 300.348 1.00 155.14 ? 1243 ILE B HD13   1 
ATOM   63999 N  N      . ILE H 4 1244 ? 267.953 162.797 294.864 1.00 153.93 ? 1244 ILE B N      1 
ATOM   64000 C  CA     . ILE H 4 1244 ? 266.630 162.227 294.585 1.00 153.93 ? 1244 ILE B CA     1 
ATOM   64001 C  C      . ILE H 4 1244 ? 266.757 160.892 293.856 1.00 153.93 ? 1244 ILE B C      1 
ATOM   64002 O  O      . ILE H 4 1244 ? 266.050 159.921 294.169 1.00 153.93 ? 1244 ILE B O      1 
ATOM   64003 C  CB     . ILE H 4 1244 ? 265.752 163.220 293.806 1.00 153.93 ? 1244 ILE B CB     1 
ATOM   64004 C  CG1    . ILE H 4 1244 ? 265.038 164.156 294.778 1.00 153.93 ? 1244 ILE B CG1    1 
ATOM   64005 C  CG2    . ILE H 4 1244 ? 264.726 162.474 292.961 1.00 153.93 ? 1244 ILE B CG2    1 
ATOM   64006 C  CD1    . ILE H 4 1244 ? 265.954 165.009 295.596 1.00 153.93 ? 1244 ILE B CD1    1 
ATOM   64007 H  H      . ILE H 4 1244 ? 268.117 163.562 294.508 1.00 153.93 ? 1244 ILE B H      1 
ATOM   64008 H  HA     . ILE H 4 1244 ? 266.193 162.051 295.435 1.00 153.93 ? 1244 ILE B HA     1 
ATOM   64009 H  HB     . ILE H 4 1244 ? 266.318 163.748 293.219 1.00 153.93 ? 1244 ILE B HB     1 
ATOM   64010 H  HG12   . ILE H 4 1244 ? 264.461 164.747 294.273 1.00 153.93 ? 1244 ILE B HG12   1 
ATOM   64011 H  HG13   . ILE H 4 1244 ? 264.508 163.621 295.390 1.00 153.93 ? 1244 ILE B HG13   1 
ATOM   64012 H  HG21   . ILE H 4 1244 ? 265.164 162.080 292.191 1.00 153.93 ? 1244 ILE B HG21   1 
ATOM   64013 H  HG22   . ILE H 4 1244 ? 264.049 163.104 292.664 1.00 153.93 ? 1244 ILE B HG22   1 
ATOM   64014 H  HG23   . ILE H 4 1244 ? 264.310 161.782 293.502 1.00 153.93 ? 1244 ILE B HG23   1 
ATOM   64015 H  HD11   . ILE H 4 1244 ? 265.429 165.680 296.059 1.00 153.93 ? 1244 ILE B HD11   1 
ATOM   64016 H  HD12   . ILE H 4 1244 ? 266.424 164.461 296.244 1.00 153.93 ? 1244 ILE B HD12   1 
ATOM   64017 H  HD13   . ILE H 4 1244 ? 266.587 165.435 295.002 1.00 153.93 ? 1244 ILE B HD13   1 
ATOM   64018 N  N      . ARG H 4 1245 ? 267.627 160.827 292.845 1.00 151.29 ? 1245 ARG B N      1 
ATOM   64019 C  CA     . ARG H 4 1245 ? 267.796 159.556 292.140 1.00 151.29 ? 1245 ARG B CA     1 
ATOM   64020 C  C      . ARG H 4 1245 ? 268.249 158.449 293.083 1.00 151.29 ? 1245 ARG B C      1 
ATOM   64021 O  O      . ARG H 4 1245 ? 267.713 157.327 293.050 1.00 151.29 ? 1245 ARG B O      1 
ATOM   64022 C  CB     . ARG H 4 1245 ? 268.774 159.704 290.970 1.00 151.29 ? 1245 ARG B CB     1 
ATOM   64023 C  CG     . ARG H 4 1245 ? 268.109 160.187 289.688 1.00 151.29 ? 1245 ARG B CG     1 
ATOM   64024 C  CD     . ARG H 4 1245 ? 268.926 159.814 288.461 1.00 151.29 ? 1245 ARG B CD     1 
ATOM   64025 N  NE     . ARG H 4 1245 ? 268.197 160.060 287.223 1.00 151.29 ? 1245 ARG B NE     1 
ATOM   64026 C  CZ     . ARG H 4 1245 ? 268.123 161.225 286.595 1.00 151.29 ? 1245 ARG B CZ     1 
ATOM   64027 N  NH1    . ARG H 4 1245 ? 267.433 161.305 285.460 1.00 151.29 ? 1245 ARG B NH1    1 
ATOM   64028 N  NH2    . ARG H 4 1245 ? 268.710 162.309 287.073 1.00 151.29 ? 1245 ARG B NH2    1 
ATOM   64029 H  H      . ARG H 4 1245 ? 268.115 161.475 292.559 1.00 151.29 ? 1245 ARG B H      1 
ATOM   64030 H  HA     . ARG H 4 1245 ? 266.939 159.285 291.777 1.00 151.29 ? 1245 ARG B HA     1 
ATOM   64031 H  HB2    . ARG H 4 1245 ? 269.463 160.345 291.208 1.00 151.29 ? 1245 ARG B HB2    1 
ATOM   64032 H  HB3    . ARG H 4 1245 ? 269.179 158.843 290.791 1.00 151.29 ? 1245 ARG B HB3    1 
ATOM   64033 H  HG2    . ARG H 4 1245 ? 267.235 159.782 289.603 1.00 151.29 ? 1245 ARG B HG2    1 
ATOM   64034 H  HG3    . ARG H 4 1245 ? 268.032 161.153 289.710 1.00 151.29 ? 1245 ARG B HG3    1 
ATOM   64035 H  HD2    . ARG H 4 1245 ? 269.742 160.337 288.445 1.00 151.29 ? 1245 ARG B HD2    1 
ATOM   64036 H  HD3    . ARG H 4 1245 ? 269.136 158.870 288.497 1.00 151.29 ? 1245 ARG B HD3    1 
ATOM   64037 H  HE     . ARG H 4 1245 ? 267.854 159.379 286.827 1.00 151.29 ? 1245 ARG B HE     1 
ATOM   64038 H  HH11   . ARG H 4 1245 ? 267.048 160.599 285.147 1.00 151.29 ? 1245 ARG B HH11   1 
ATOM   64039 H  HH12   . ARG H 4 1245 ? 267.372 162.053 285.041 1.00 151.29 ? 1245 ARG B HH12   1 
ATOM   64040 H  HH21   . ARG H 4 1245 ? 269.160 162.272 287.808 1.00 151.29 ? 1245 ARG B HH21   1 
ATOM   64041 H  HH22   . ARG H 4 1245 ? 268.641 163.055 286.644 1.00 151.29 ? 1245 ARG B HH22   1 
ATOM   64042 N  N      . LYS H 4 1246 ? 269.228 158.743 293.940 1.00 142.55 ? 1246 LYS B N      1 
ATOM   64043 C  CA     . LYS H 4 1246 ? 269.692 157.712 294.864 1.00 142.55 ? 1246 LYS B CA     1 
ATOM   64044 C  C      . LYS H 4 1246 ? 268.528 157.231 295.723 1.00 142.55 ? 1246 LYS B C      1 
ATOM   64045 O  O      . LYS H 4 1246 ? 268.301 156.019 295.874 1.00 142.55 ? 1246 LYS B O      1 
ATOM   64046 C  CB     . LYS H 4 1246 ? 270.827 158.266 295.732 1.00 142.55 ? 1246 LYS B CB     1 
ATOM   64047 C  CG     . LYS H 4 1246 ? 271.075 157.622 297.115 1.00 142.55 ? 1246 LYS B CG     1 
ATOM   64048 C  CD     . LYS H 4 1246 ? 271.024 156.083 297.152 1.00 142.55 ? 1246 LYS B CD     1 
ATOM   64049 C  CE     . LYS H 4 1246 ? 271.252 155.562 298.562 1.00 142.55 ? 1246 LYS B CE     1 
ATOM   64050 N  NZ     . LYS H 4 1246 ? 270.078 155.796 299.438 1.00 142.55 ? 1246 LYS B NZ     1 
ATOM   64051 H  H      . LYS H 4 1246 ? 269.625 159.503 294.007 1.00 142.55 ? 1246 LYS B H      1 
ATOM   64052 H  HA     . LYS H 4 1246 ? 270.031 156.958 294.356 1.00 142.55 ? 1246 LYS B HA     1 
ATOM   64053 H  HB2    . LYS H 4 1246 ? 271.655 158.182 295.237 1.00 142.55 ? 1246 LYS B HB2    1 
ATOM   64054 H  HB3    . LYS H 4 1246 ? 270.653 159.206 295.896 1.00 142.55 ? 1246 LYS B HB3    1 
ATOM   64055 H  HG2    . LYS H 4 1246 ? 271.956 157.894 297.425 1.00 142.55 ? 1246 LYS B HG2    1 
ATOM   64056 H  HG3    . LYS H 4 1246 ? 270.401 157.950 297.729 1.00 142.55 ? 1246 LYS B HG3    1 
ATOM   64057 H  HD2    . LYS H 4 1246 ? 270.176 155.744 296.860 1.00 142.55 ? 1246 LYS B HD2    1 
ATOM   64058 H  HD3    . LYS H 4 1246 ? 271.731 155.726 296.591 1.00 142.55 ? 1246 LYS B HD3    1 
ATOM   64059 H  HE2    . LYS H 4 1246 ? 271.405 154.605 298.526 1.00 142.55 ? 1246 LYS B HE2    1 
ATOM   64060 H  HE3    . LYS H 4 1246 ? 272.017 156.013 298.953 1.00 142.55 ? 1246 LYS B HE3    1 
ATOM   64061 H  HZ1    . LYS H 4 1246 ? 270.231 155.450 300.244 1.00 142.55 ? 1246 LYS B HZ1    1 
ATOM   64062 H  HZ2    . LYS H 4 1246 ? 269.925 156.669 299.520 1.00 142.55 ? 1246 LYS B HZ2    1 
ATOM   64063 H  HZ3    . LYS H 4 1246 ? 269.359 155.405 299.084 1.00 142.55 ? 1246 LYS B HZ3    1 
ATOM   64064 N  N      . THR H 4 1247 ? 267.735 158.174 296.235 1.00 140.82 ? 1247 THR B N      1 
ATOM   64065 C  CA     . THR H 4 1247 ? 266.645 157.814 297.134 1.00 140.82 ? 1247 THR B CA     1 
ATOM   64066 C  C      . THR H 4 1247 ? 265.645 156.892 296.446 1.00 140.82 ? 1247 THR B C      1 
ATOM   64067 O  O      . THR H 4 1247 ? 265.229 155.873 297.016 1.00 140.82 ? 1247 THR B O      1 
ATOM   64068 C  CB     . THR H 4 1247 ? 265.946 159.077 297.635 1.00 140.82 ? 1247 THR B CB     1 
ATOM   64069 O  OG1    . THR H 4 1247 ? 266.883 159.904 298.339 1.00 140.82 ? 1247 THR B OG1    1 
ATOM   64070 C  CG2    . THR H 4 1247 ? 264.803 158.722 298.557 1.00 140.82 ? 1247 THR B CG2    1 
ATOM   64071 H  H      . THR H 4 1247 ? 267.805 159.016 296.075 1.00 140.82 ? 1247 THR B H      1 
ATOM   64072 H  HA     . THR H 4 1247 ? 267.008 157.348 297.902 1.00 140.82 ? 1247 THR B HA     1 
ATOM   64073 H  HB     . THR H 4 1247 ? 265.586 159.568 296.880 1.00 140.82 ? 1247 THR B HB     1 
ATOM   64074 H  HG1    . THR H 4 1247 ? 267.480 160.177 297.817 1.00 140.82 ? 1247 THR B HG1    1 
ATOM   64075 H  HG21   . THR H 4 1247 ? 264.090 158.300 298.057 1.00 140.82 ? 1247 THR B HG21   1 
ATOM   64076 H  HG22   . THR H 4 1247 ? 264.462 159.527 298.973 1.00 140.82 ? 1247 THR B HG22   1 
ATOM   64077 H  HG23   . THR H 4 1247 ? 265.111 158.114 299.248 1.00 140.82 ? 1247 THR B HG23   1 
ATOM   64078 N  N      . ILE H 4 1248 ? 265.235 157.238 295.224 1.00 134.67 ? 1248 ILE B N      1 
ATOM   64079 C  CA     . ILE H 4 1248 ? 264.232 156.415 294.553 1.00 134.67 ? 1248 ILE B CA     1 
ATOM   64080 C  C      . ILE H 4 1248 ? 264.771 155.014 294.296 1.00 134.67 ? 1248 ILE B C      1 
ATOM   64081 O  O      . ILE H 4 1248 ? 264.036 154.022 294.417 1.00 134.67 ? 1248 ILE B O      1 
ATOM   64082 C  CB     . ILE H 4 1248 ? 263.739 157.070 293.252 1.00 134.67 ? 1248 ILE B CB     1 
ATOM   64083 C  CG1    . ILE H 4 1248 ? 262.872 158.284 293.578 1.00 134.67 ? 1248 ILE B CG1    1 
ATOM   64084 C  CG2    . ILE H 4 1248 ? 262.960 156.063 292.414 1.00 134.67 ? 1248 ILE B CG2    1 
ATOM   64085 C  CD1    . ILE H 4 1248 ? 262.550 159.155 292.391 1.00 134.67 ? 1248 ILE B CD1    1 
ATOM   64086 H  H      . ILE H 4 1248 ? 265.515 157.918 294.777 1.00 134.67 ? 1248 ILE B H      1 
ATOM   64087 H  HA     . ILE H 4 1248 ? 263.466 156.321 295.142 1.00 134.67 ? 1248 ILE B HA     1 
ATOM   64088 H  HB     . ILE H 4 1248 ? 264.512 157.362 292.742 1.00 134.67 ? 1248 ILE B HB     1 
ATOM   64089 H  HG12   . ILE H 4 1248 ? 262.035 157.975 293.957 1.00 134.67 ? 1248 ILE B HG12   1 
ATOM   64090 H  HG13   . ILE H 4 1248 ? 263.340 158.838 294.223 1.00 134.67 ? 1248 ILE B HG13   1 
ATOM   64091 H  HG21   . ILE H 4 1248 ? 263.574 155.415 292.033 1.00 134.67 ? 1248 ILE B HG21   1 
ATOM   64092 H  HG22   . ILE H 4 1248 ? 262.316 155.613 292.984 1.00 134.67 ? 1248 ILE B HG22   1 
ATOM   64093 H  HG23   . ILE H 4 1248 ? 262.501 156.531 291.699 1.00 134.67 ? 1248 ILE B HG23   1 
ATOM   64094 H  HD11   . ILE H 4 1248 ? 261.941 158.679 291.804 1.00 134.67 ? 1248 ILE B HD11   1 
ATOM   64095 H  HD12   . ILE H 4 1248 ? 262.129 159.966 292.711 1.00 134.67 ? 1248 ILE B HD12   1 
ATOM   64096 H  HD13   . ILE H 4 1248 ? 263.368 159.371 291.919 1.00 134.67 ? 1248 ILE B HD13   1 
ATOM   64097 N  N      . GLN H 4 1249 ? 266.047 154.899 293.922 1.00 131.93 ? 1249 GLN B N      1 
ATOM   64098 C  CA     . GLN H 4 1249 ? 266.582 153.552 293.743 1.00 131.93 ? 1249 GLN B CA     1 
ATOM   64099 C  C      . GLN H 4 1249 ? 266.489 152.759 295.041 1.00 131.93 ? 1249 GLN B C      1 
ATOM   64100 O  O      . GLN H 4 1249 ? 266.075 151.589 295.042 1.00 131.93 ? 1249 GLN B O      1 
ATOM   64101 C  CB     . GLN H 4 1249 ? 268.024 153.602 293.235 1.00 131.93 ? 1249 GLN B CB     1 
ATOM   64102 C  CG     . GLN H 4 1249 ? 268.136 154.035 291.787 1.00 131.93 ? 1249 GLN B CG     1 
ATOM   64103 C  CD     . GLN H 4 1249 ? 267.393 153.098 290.856 1.00 131.93 ? 1249 GLN B CD     1 
ATOM   64104 O  OE1    . GLN H 4 1249 ? 267.264 151.906 291.134 1.00 131.93 ? 1249 GLN B OE1    1 
ATOM   64105 N  NE2    . GLN H 4 1249 ? 266.876 153.640 289.760 1.00 131.93 ? 1249 GLN B NE2    1 
ATOM   64106 H  H      . GLN H 4 1249 ? 266.593 155.545 293.775 1.00 131.93 ? 1249 GLN B H      1 
ATOM   64107 H  HA     . GLN H 4 1249 ? 266.040 153.090 293.087 1.00 131.93 ? 1249 GLN B HA     1 
ATOM   64108 H  HB2    . GLN H 4 1249 ? 268.535 154.224 293.773 1.00 131.93 ? 1249 GLN B HB2    1 
ATOM   64109 H  HB3    . GLN H 4 1249 ? 268.411 152.717 293.306 1.00 131.93 ? 1249 GLN B HB3    1 
ATOM   64110 H  HG2    . GLN H 4 1249 ? 267.762 154.922 291.684 1.00 131.93 ? 1249 GLN B HG2    1 
ATOM   64111 H  HG3    . GLN H 4 1249 ? 269.072 154.034 291.527 1.00 131.93 ? 1249 GLN B HG3    1 
ATOM   64112 H  HE21   . GLN H 4 1249 ? 266.983 154.481 289.611 1.00 131.93 ? 1249 GLN B HE21   1 
ATOM   64113 H  HE22   . GLN H 4 1249 ? 266.440 153.149 289.202 1.00 131.93 ? 1249 GLN B HE22   1 
ATOM   64114 N  N      . ARG H 4 1250 ? 266.824 153.397 296.165 1.00 132.41 ? 1250 ARG B N      1 
ATOM   64115 C  CA     . ARG H 4 1250 ? 266.760 152.692 297.441 1.00 132.41 ? 1250 ARG B CA     1 
ATOM   64116 C  C      . ARG H 4 1250 ? 265.349 152.188 297.718 1.00 132.41 ? 1250 ARG B C      1 
ATOM   64117 O  O      . ARG H 4 1250 ? 265.150 151.023 298.091 1.00 132.41 ? 1250 ARG B O      1 
ATOM   64118 C  CB     . ARG H 4 1250 ? 267.219 153.606 298.575 1.00 132.41 ? 1250 ARG B CB     1 
ATOM   64119 C  CG     . ARG H 4 1250 ? 267.451 152.868 299.881 1.00 132.41 ? 1250 ARG B CG     1 
ATOM   64120 C  CD     . ARG H 4 1250 ? 267.717 153.837 301.010 1.00 132.41 ? 1250 ARG B CD     1 
ATOM   64121 N  NE     . ARG H 4 1250 ? 266.520 154.596 301.349 1.00 132.41 ? 1250 ARG B NE     1 
ATOM   64122 C  CZ     . ARG H 4 1250 ? 266.522 155.728 302.041 1.00 132.41 ? 1250 ARG B CZ     1 
ATOM   64123 N  NH1    . ARG H 4 1250 ? 265.364 156.326 302.309 1.00 132.41 ? 1250 ARG B NH1    1 
ATOM   64124 N  NH2    . ARG H 4 1250 ? 267.648 156.276 302.469 1.00 132.41 ? 1250 ARG B NH2    1 
ATOM   64125 H  H      . ARG H 4 1250 ? 267.082 154.215 296.213 1.00 132.41 ? 1250 ARG B H      1 
ATOM   64126 H  HA     . ARG H 4 1250 ? 267.346 151.920 297.413 1.00 132.41 ? 1250 ARG B HA     1 
ATOM   64127 H  HB2    . ARG H 4 1250 ? 268.053 154.033 298.319 1.00 132.41 ? 1250 ARG B HB2    1 
ATOM   64128 H  HB3    . ARG H 4 1250 ? 266.538 154.279 298.734 1.00 132.41 ? 1250 ARG B HB3    1 
ATOM   64129 H  HG2    . ARG H 4 1250 ? 266.659 152.353 300.108 1.00 132.41 ? 1250 ARG B HG2    1 
ATOM   64130 H  HG3    . ARG H 4 1250 ? 268.220 152.285 299.787 1.00 132.41 ? 1250 ARG B HG3    1 
ATOM   64131 H  HD2    . ARG H 4 1250 ? 267.994 153.342 301.795 1.00 132.41 ? 1250 ARG B HD2    1 
ATOM   64132 H  HD3    . ARG H 4 1250 ? 268.411 154.459 300.738 1.00 132.41 ? 1250 ARG B HD3    1 
ATOM   64133 H  HE     . ARG H 4 1250 ? 265.758 154.269 301.112 1.00 132.41 ? 1250 ARG B HE     1 
ATOM   64134 H  HH11   . ARG H 4 1250 ? 264.622 155.979 302.035 1.00 132.41 ? 1250 ARG B HH11   1 
ATOM   64135 H  HH12   . ARG H 4 1250 ? 265.355 157.063 302.755 1.00 132.41 ? 1250 ARG B HH12   1 
ATOM   64136 H  HH21   . ARG H 4 1250 ? 268.402 155.896 302.302 1.00 132.41 ? 1250 ARG B HH21   1 
ATOM   64137 H  HH22   . ARG H 4 1250 ? 267.623 157.014 302.915 1.00 132.41 ? 1250 ARG B HH22   1 
ATOM   64138 N  N      . GLU H 4 1251 ? 264.351 153.056 297.549 1.00 129.93 ? 1251 GLU B N      1 
ATOM   64139 C  CA     . GLU H 4 1251 ? 262.990 152.646 297.893 1.00 129.93 ? 1251 GLU B CA     1 
ATOM   64140 C  C      . GLU H 4 1251 ? 262.446 151.577 296.952 1.00 129.93 ? 1251 GLU B C      1 
ATOM   64141 O  O      . GLU H 4 1251 ? 261.719 150.678 297.396 1.00 129.93 ? 1251 GLU B O      1 
ATOM   64142 C  CB     . GLU H 4 1251 ? 262.057 153.853 297.949 1.00 129.93 ? 1251 GLU B CB     1 
ATOM   64143 C  CG     . GLU H 4 1251 ? 261.991 154.491 299.333 1.00 129.93 ? 1251 GLU B CG     1 
ATOM   64144 C  CD     . GLU H 4 1251 ? 263.086 155.496 299.598 1.00 129.93 ? 1251 GLU B CD     1 
ATOM   64145 O  OE1    . GLU H 4 1251 ? 264.202 155.307 299.080 1.00 129.93 ? 1251 GLU B OE1    1 
ATOM   64146 O  OE2    . GLU H 4 1251 ? 262.840 156.450 300.368 1.00 129.93 ? 1251 GLU B OE2    1 
ATOM   64147 H  H      . GLU H 4 1251 ? 264.430 153.853 297.241 1.00 129.93 ? 1251 GLU B H      1 
ATOM   64148 H  HA     . GLU H 4 1251 ? 263.014 152.255 298.781 1.00 129.93 ? 1251 GLU B HA     1 
ATOM   64149 H  HB2    . GLU H 4 1251 ? 262.364 154.527 297.320 1.00 129.93 ? 1251 GLU B HB2    1 
ATOM   64150 H  HB3    . GLU H 4 1251 ? 261.158 153.563 297.718 1.00 129.93 ? 1251 GLU B HB3    1 
ATOM   64151 H  HG2    . GLU H 4 1251 ? 261.140 154.941 299.430 1.00 129.93 ? 1251 GLU B HG2    1 
ATOM   64152 H  HG3    . GLU H 4 1251 ? 262.070 153.792 300.001 1.00 129.93 ? 1251 GLU B HG3    1 
ATOM   64153 N  N      . GLN H 4 1252 ? 262.750 151.649 295.654 1.00 121.01 ? 1252 GLN B N      1 
ATOM   64154 C  CA     . GLN H 4 1252 ? 262.309 150.556 294.788 1.00 121.01 ? 1252 GLN B CA     1 
ATOM   64155 C  C      . GLN H 4 1252 ? 262.938 149.235 295.211 1.00 121.01 ? 1252 GLN B C      1 
ATOM   64156 O  O      . GLN H 4 1252 ? 262.262 148.195 295.225 1.00 121.01 ? 1252 GLN B O      1 
ATOM   64157 C  CB     . GLN H 4 1252 ? 262.615 150.844 293.319 1.00 121.01 ? 1252 GLN B CB     1 
ATOM   64158 C  CG     . GLN H 4 1252 ? 261.587 151.730 292.646 1.00 121.01 ? 1252 GLN B CG     1 
ATOM   64159 C  CD     . GLN H 4 1252 ? 261.769 151.803 291.147 1.00 121.01 ? 1252 GLN B CD     1 
ATOM   64160 O  OE1    . GLN H 4 1252 ? 262.375 150.922 290.536 1.00 121.01 ? 1252 GLN B OE1    1 
ATOM   64161 N  NE2    . GLN H 4 1252 ? 261.204 152.837 290.538 1.00 121.01 ? 1252 GLN B NE2    1 
ATOM   64162 H  H      . GLN H 4 1252 ? 263.183 152.283 295.271 1.00 121.01 ? 1252 GLN B H      1 
ATOM   64163 H  HA     . GLN H 4 1252 ? 261.348 150.463 294.875 1.00 121.01 ? 1252 GLN B HA     1 
ATOM   64164 H  HB2    . GLN H 4 1252 ? 263.479 151.278 293.247 1.00 121.01 ? 1252 GLN B HB2    1 
ATOM   64165 H  HB3    . GLN H 4 1252 ? 262.636 150.000 292.840 1.00 121.01 ? 1252 GLN B HB3    1 
ATOM   64166 H  HG2    . GLN H 4 1252 ? 260.699 151.384 292.826 1.00 121.01 ? 1252 GLN B HG2    1 
ATOM   64167 H  HG3    . GLN H 4 1252 ? 261.674 152.632 292.995 1.00 121.01 ? 1252 GLN B HG3    1 
ATOM   64168 H  HE21   . GLN H 4 1252 ? 260.780 153.424 291.006 1.00 121.01 ? 1252 GLN B HE21   1 
ATOM   64169 H  HE22   . GLN H 4 1252 ? 261.267 152.926 289.684 1.00 121.01 ? 1252 GLN B HE22   1 
ATOM   64170 N  N      . ASN H 4 1253 ? 264.224 149.250 295.567 1.00 120.10 ? 1253 ASN B N      1 
ATOM   64171 C  CA     . ASN H 4 1253 ? 264.833 148.011 296.040 1.00 120.10 ? 1253 ASN B CA     1 
ATOM   64172 C  C      . ASN H 4 1253 ? 264.138 147.503 297.292 1.00 120.10 ? 1253 ASN B C      1 
ATOM   64173 O  O      . ASN H 4 1253 ? 263.892 146.300 297.428 1.00 120.10 ? 1253 ASN B O      1 
ATOM   64174 C  CB     . ASN H 4 1253 ? 266.324 148.212 296.299 1.00 120.10 ? 1253 ASN B CB     1 
ATOM   64175 C  CG     . ASN H 4 1253 ? 267.156 148.005 295.053 1.00 120.10 ? 1253 ASN B CG     1 
ATOM   64176 O  OD1    . ASN H 4 1253 ? 267.684 146.917 294.820 1.00 120.10 ? 1253 ASN B OD1    1 
ATOM   64177 N  ND2    . ASN H 4 1253 ? 267.253 149.040 294.227 1.00 120.10 ? 1253 ASN B ND2    1 
ATOM   64178 H  H      . ASN H 4 1253 ? 264.744 149.931 295.549 1.00 120.10 ? 1253 ASN B H      1 
ATOM   64179 H  HA     . ASN H 4 1253 ? 264.737 147.330 295.356 1.00 120.10 ? 1253 ASN B HA     1 
ATOM   64180 H  HB2    . ASN H 4 1253 ? 266.472 149.118 296.616 1.00 120.10 ? 1253 ASN B HB2    1 
ATOM   64181 H  HB3    . ASN H 4 1253 ? 266.618 147.572 296.969 1.00 120.10 ? 1253 ASN B HB3    1 
ATOM   64182 H  HD21   . ASN H 4 1253 ? 266.861 149.782 294.424 1.00 120.10 ? 1253 ASN B HD21   1 
ATOM   64183 H  HD22   . ASN H 4 1253 ? 267.713 148.972 293.503 1.00 120.10 ? 1253 ASN B HD22   1 
ATOM   64184 N  N      . ARG H 4 1254 ? 263.796 148.403 298.212 1.00 113.26 ? 1254 ARG B N      1 
ATOM   64185 C  CA     . ARG H 4 1254 ? 263.140 147.967 299.442 1.00 113.26 ? 1254 ARG B CA     1 
ATOM   64186 C  C      . ARG H 4 1254 ? 261.772 147.356 299.155 1.00 113.26 ? 1254 ARG B C      1 
ATOM   64187 O  O      . ARG H 4 1254 ? 261.437 146.293 299.689 1.00 113.26 ? 1254 ARG B O      1 
ATOM   64188 C  CB     . ARG H 4 1254 ? 263.025 149.132 300.423 1.00 113.26 ? 1254 ARG B CB     1 
ATOM   64189 C  CG     . ARG H 4 1254 ? 262.582 148.709 301.816 1.00 113.26 ? 1254 ARG B CG     1 
ATOM   64190 C  CD     . ARG H 4 1254 ? 262.604 149.887 302.773 1.00 113.26 ? 1254 ARG B CD     1 
ATOM   64191 N  NE     . ARG H 4 1254 ? 261.680 150.942 302.376 1.00 113.26 ? 1254 ARG B NE     1 
ATOM   64192 C  CZ     . ARG H 4 1254 ? 260.362 150.883 302.504 1.00 113.26 ? 1254 ARG B CZ     1 
ATOM   64193 N  NH1    . ARG H 4 1254 ? 259.622 151.894 302.058 1.00 113.26 ? 1254 ARG B NH1    1 
ATOM   64194 N  NH2    . ARG H 4 1254 ? 259.768 149.849 303.076 1.00 113.26 ? 1254 ARG B NH2    1 
ATOM   64195 H  H      . ARG H 4 1254 ? 263.927 149.250 298.148 1.00 113.26 ? 1254 ARG B H      1 
ATOM   64196 H  HA     . ARG H 4 1254 ? 263.681 147.277 299.861 1.00 113.26 ? 1254 ARG B HA     1 
ATOM   64197 H  HB2    . ARG H 4 1254 ? 263.888 149.564 300.505 1.00 113.26 ? 1254 ARG B HB2    1 
ATOM   64198 H  HB3    . ARG H 4 1254 ? 262.372 149.766 300.086 1.00 113.26 ? 1254 ARG B HB3    1 
ATOM   64199 H  HG2    . ARG H 4 1254 ? 261.673 148.367 301.780 1.00 113.26 ? 1254 ARG B HG2    1 
ATOM   64200 H  HG3    . ARG H 4 1254 ? 263.179 148.025 302.154 1.00 113.26 ? 1254 ARG B HG3    1 
ATOM   64201 H  HD2    . ARG H 4 1254 ? 262.354 149.581 303.659 1.00 113.26 ? 1254 ARG B HD2    1 
ATOM   64202 H  HD3    . ARG H 4 1254 ? 263.501 150.255 302.791 1.00 113.26 ? 1254 ARG B HD3    1 
ATOM   64203 H  HE     . ARG H 4 1254 ? 262.019 151.660 302.043 1.00 113.26 ? 1254 ARG B HE     1 
ATOM   64204 H  HH11   . ARG H 4 1254 ? 260.001 152.574 301.684 1.00 113.26 ? 1254 ARG B HH11   1 
ATOM   64205 H  HH12   . ARG H 4 1254 ? 258.764 151.870 302.140 1.00 113.26 ? 1254 ARG B HH12   1 
ATOM   64206 H  HH21   . ARG H 4 1254 ? 260.236 149.189 303.371 1.00 113.26 ? 1254 ARG B HH21   1 
ATOM   64207 H  HH22   . ARG H 4 1254 ? 258.908 149.840 303.151 1.00 113.26 ? 1254 ARG B HH22   1 
ATOM   64208 N  N      . ILE H 4 1255 ? 260.970 147.999 298.305 1.00 111.87 ? 1255 ILE B N      1 
ATOM   64209 C  CA     . ILE H 4 1255 ? 259.647 147.444 298.013 1.00 111.87 ? 1255 ILE B CA     1 
ATOM   64210 C  C      . ILE H 4 1255 ? 259.774 146.080 297.356 1.00 111.87 ? 1255 ILE B C      1 
ATOM   64211 O  O      . ILE H 4 1255 ? 259.073 145.130 297.730 1.00 111.87 ? 1255 ILE B O      1 
ATOM   64212 C  CB     . ILE H 4 1255 ? 258.819 148.405 297.142 1.00 111.87 ? 1255 ILE B CB     1 
ATOM   64213 C  CG1    . ILE H 4 1255 ? 258.494 149.683 297.913 1.00 111.87 ? 1255 ILE B CG1    1 
ATOM   64214 C  CG2    . ILE H 4 1255 ? 257.535 147.728 296.672 1.00 111.87 ? 1255 ILE B CG2    1 
ATOM   64215 C  CD1    . ILE H 4 1255 ? 257.508 149.483 299.049 1.00 111.87 ? 1255 ILE B CD1    1 
ATOM   64216 H  H      . ILE H 4 1255 ? 261.160 148.727 297.890 1.00 111.87 ? 1255 ILE B H      1 
ATOM   64217 H  HA     . ILE H 4 1255 ? 259.173 147.310 298.848 1.00 111.87 ? 1255 ILE B HA     1 
ATOM   64218 H  HB     . ILE H 4 1255 ? 259.339 148.641 296.360 1.00 111.87 ? 1255 ILE B HB     1 
ATOM   64219 H  HG12   . ILE H 4 1255 ? 259.313 150.033 298.292 1.00 111.87 ? 1255 ILE B HG12   1 
ATOM   64220 H  HG13   . ILE H 4 1255 ? 258.111 150.327 297.301 1.00 111.87 ? 1255 ILE B HG13   1 
ATOM   64221 H  HG21   . ILE H 4 1255 ? 257.133 147.254 297.417 1.00 111.87 ? 1255 ILE B HG21   1 
ATOM   64222 H  HG22   . ILE H 4 1255 ? 257.745 147.107 295.959 1.00 111.87 ? 1255 ILE B HG22   1 
ATOM   64223 H  HG23   . ILE H 4 1255 ? 256.926 148.409 296.347 1.00 111.87 ? 1255 ILE B HG23   1 
ATOM   64224 H  HD11   . ILE H 4 1255 ? 257.378 150.336 299.493 1.00 111.87 ? 1255 ILE B HD11   1 
ATOM   64225 H  HD12   . ILE H 4 1255 ? 256.662 149.169 298.694 1.00 111.87 ? 1255 ILE B HD12   1 
ATOM   64226 H  HD13   . ILE H 4 1255 ? 257.863 148.837 299.678 1.00 111.87 ? 1255 ILE B HD13   1 
ATOM   64227 N  N      . ARG H 4 1256 ? 260.660 145.947 296.370 1.00 114.42 ? 1256 ARG B N      1 
ATOM   64228 C  CA     . ARG H 4 1256 ? 260.782 144.653 295.711 1.00 114.42 ? 1256 ARG B CA     1 
ATOM   64229 C  C      . ARG H 4 1256 ? 261.276 143.584 296.683 1.00 114.42 ? 1256 ARG B C      1 
ATOM   64230 O  O      . ARG H 4 1256 ? 260.793 142.446 296.651 1.00 114.42 ? 1256 ARG B O      1 
ATOM   64231 C  CB     . ARG H 4 1256 ? 261.693 144.769 294.487 1.00 114.42 ? 1256 ARG B CB     1 
ATOM   64232 C  CG     . ARG H 4 1256 ? 262.012 143.432 293.796 1.00 114.42 ? 1256 ARG B CG     1 
ATOM   64233 C  CD     . ARG H 4 1256 ? 263.463 143.331 293.351 1.00 114.42 ? 1256 ARG B CD     1 
ATOM   64234 N  NE     . ARG H 4 1256 ? 264.401 143.878 294.323 1.00 114.42 ? 1256 ARG B NE     1 
ATOM   64235 C  CZ     . ARG H 4 1256 ? 264.688 143.326 295.493 1.00 114.42 ? 1256 ARG B CZ     1 
ATOM   64236 N  NH1    . ARG H 4 1256 ? 265.538 143.947 296.307 1.00 114.42 ? 1256 ARG B NH1    1 
ATOM   64237 N  NH2    . ARG H 4 1256 ? 264.149 142.177 295.867 1.00 114.42 ? 1256 ARG B NH2    1 
ATOM   64238 H  H      . ARG H 4 1256 ? 261.179 146.565 296.076 1.00 114.42 ? 1256 ARG B H      1 
ATOM   64239 H  HA     . ARG H 4 1256 ? 259.904 144.375 295.403 1.00 114.42 ? 1256 ARG B HA     1 
ATOM   64240 H  HB2    . ARG H 4 1256 ? 261.243 145.328 293.831 1.00 114.42 ? 1256 ARG B HB2    1 
ATOM   64241 H  HB3    . ARG H 4 1256 ? 262.515 145.203 294.758 1.00 114.42 ? 1256 ARG B HB3    1 
ATOM   64242 H  HG2    . ARG H 4 1256 ? 261.834 142.689 294.391 1.00 114.42 ? 1256 ARG B HG2    1 
ATOM   64243 H  HG3    . ARG H 4 1256 ? 261.459 143.349 293.004 1.00 114.42 ? 1256 ARG B HG3    1 
ATOM   64244 H  HD2    . ARG H 4 1256 ? 263.686 142.398 293.216 1.00 114.42 ? 1256 ARG B HD2    1 
ATOM   64245 H  HD3    . ARG H 4 1256 ? 263.567 143.822 292.522 1.00 114.42 ? 1256 ARG B HD3    1 
ATOM   64246 H  HE     . ARG H 4 1256 ? 264.813 144.603 294.115 1.00 114.42 ? 1256 ARG B HE     1 
ATOM   64247 H  HH11   . ARG H 4 1256 ? 265.890 144.695 296.061 1.00 114.42 ? 1256 ARG B HH11   1 
ATOM   64248 H  HH12   . ARG H 4 1256 ? 265.740 143.607 297.073 1.00 114.42 ? 1256 ARG B HH12   1 
ATOM   64249 H  HH21   . ARG H 4 1256 ? 263.598 141.772 295.341 1.00 114.42 ? 1256 ARG B HH21   1 
ATOM   64250 H  HH22   . ARG H 4 1256 ? 264.348 141.833 296.632 1.00 114.42 ? 1256 ARG B HH22   1 
ATOM   64251 N  N      . MET H 4 1257 ? 262.217 143.925 297.564 1.00 112.49 ? 1257 MET B N      1 
ATOM   64252 C  CA     . MET H 4 1257 ? 262.633 142.977 298.592 1.00 112.49 ? 1257 MET B CA     1 
ATOM   64253 C  C      . MET H 4 1257 ? 261.450 142.582 299.458 1.00 112.49 ? 1257 MET B C      1 
ATOM   64254 O  O      . MET H 4 1257 ? 261.347 141.435 299.912 1.00 112.49 ? 1257 MET B O      1 
ATOM   64255 C  CB     . MET H 4 1257 ? 263.757 143.598 299.430 1.00 112.49 ? 1257 MET B CB     1 
ATOM   64256 C  CG     . MET H 4 1257 ? 264.051 143.005 300.834 1.00 112.49 ? 1257 MET B CG     1 
ATOM   64257 S  SD     . MET H 4 1257 ? 262.750 142.864 302.087 1.00 112.49 ? 1257 MET B SD     1 
ATOM   64258 C  CE     . MET H 4 1257 ? 262.260 144.570 302.299 1.00 112.49 ? 1257 MET B CE     1 
ATOM   64259 H  H      . MET H 4 1257 ? 262.622 144.683 297.588 1.00 112.49 ? 1257 MET B H      1 
ATOM   64260 H  HA     . MET H 4 1257 ? 262.982 142.178 298.169 1.00 112.49 ? 1257 MET B HA     1 
ATOM   64261 H  HB2    . MET H 4 1257 ? 264.579 143.526 298.922 1.00 112.49 ? 1257 MET B HB2    1 
ATOM   64262 H  HB3    . MET H 4 1257 ? 263.548 144.538 299.559 1.00 112.49 ? 1257 MET B HB3    1 
ATOM   64263 H  HG2    . MET H 4 1257 ? 264.377 142.104 300.694 1.00 112.49 ? 1257 MET B HG2    1 
ATOM   64264 H  HG3    . MET H 4 1257 ? 264.760 143.535 301.236 1.00 112.49 ? 1257 MET B HG3    1 
ATOM   64265 H  HE1    . MET H 4 1257 ? 262.983 145.065 302.719 1.00 112.49 ? 1257 MET B HE1    1 
ATOM   64266 H  HE2    . MET H 4 1257 ? 261.467 144.604 302.859 1.00 112.49 ? 1257 MET B HE2    1 
ATOM   64267 H  HE3    . MET H 4 1257 ? 262.068 144.938 301.426 1.00 112.49 ? 1257 MET B HE3    1 
ATOM   64268 N  N      . LEU H 4 1258 ? 260.546 143.526 299.702 1.00 107.52 ? 1258 LEU B N      1 
ATOM   64269 C  CA     . LEU H 4 1258 ? 259.422 143.286 300.596 1.00 107.52 ? 1258 LEU B CA     1 
ATOM   64270 C  C      . LEU H 4 1258 ? 258.383 142.346 299.993 1.00 107.52 ? 1258 LEU B C      1 
ATOM   64271 O  O      . LEU H 4 1258 ? 257.670 141.663 300.735 1.00 107.52 ? 1258 LEU B O      1 
ATOM   64272 C  CB     . LEU H 4 1258 ? 258.818 144.631 300.986 1.00 107.52 ? 1258 LEU B CB     1 
ATOM   64273 C  CG     . LEU H 4 1258 ? 257.654 144.642 301.967 1.00 107.52 ? 1258 LEU B CG     1 
ATOM   64274 C  CD1    . LEU H 4 1258 ? 257.716 145.868 302.848 1.00 107.52 ? 1258 LEU B CD1    1 
ATOM   64275 C  CD2    . LEU H 4 1258 ? 256.367 144.651 301.180 1.00 107.52 ? 1258 LEU B CD2    1 
ATOM   64276 H  H      . LEU H 4 1258 ? 260.562 144.316 299.362 1.00 107.52 ? 1258 LEU B H      1 
ATOM   64277 H  HA     . LEU H 4 1258 ? 259.755 142.864 301.403 1.00 107.52 ? 1258 LEU B HA     1 
ATOM   64278 H  HB2    . LEU H 4 1258 ? 259.528 145.153 301.390 1.00 107.52 ? 1258 LEU B HB2    1 
ATOM   64279 H  HB3    . LEU H 4 1258 ? 258.531 145.076 300.174 1.00 107.52 ? 1258 LEU B HB3    1 
ATOM   64280 H  HG     . LEU H 4 1258 ? 257.674 143.848 302.525 1.00 107.52 ? 1258 LEU B HG     1 
ATOM   64281 H  HD11   . LEU H 4 1258 ? 258.540 145.842 303.361 1.00 107.52 ? 1258 LEU B HD11   1 
ATOM   64282 H  HD12   . LEU H 4 1258 ? 256.955 145.861 303.450 1.00 107.52 ? 1258 LEU B HD12   1 
ATOM   64283 H  HD13   . LEU H 4 1258 ? 257.695 146.662 302.293 1.00 107.52 ? 1258 LEU B HD13   1 
ATOM   64284 H  HD21   . LEU H 4 1258 ? 256.231 143.779 300.776 1.00 107.52 ? 1258 LEU B HD21   1 
ATOM   64285 H  HD22   . LEU H 4 1258 ? 256.419 145.336 300.493 1.00 107.52 ? 1258 LEU B HD22   1 
ATOM   64286 H  HD23   . LEU H 4 1258 ? 255.643 144.861 301.787 1.00 107.52 ? 1258 LEU B HD23   1 
ATOM   64287 N  N      . ASN H 4 1259 ? 258.266 142.298 298.665 1.00 104.39 ? 1259 ASN B N      1 
ATOM   64288 C  CA     . ASN H 4 1259 ? 257.315 141.370 298.060 1.00 104.39 ? 1259 ASN B CA     1 
ATOM   64289 C  C      . ASN H 4 1259 ? 257.687 139.916 298.329 1.00 104.39 ? 1259 ASN B C      1 
ATOM   64290 O  O      . ASN H 4 1259 ? 256.798 139.078 298.507 1.00 104.39 ? 1259 ASN B O      1 
ATOM   64291 C  CB     . ASN H 4 1259 ? 257.210 141.622 296.558 1.00 104.39 ? 1259 ASN B CB     1 
ATOM   64292 C  CG     . ASN H 4 1259 ? 256.389 142.853 296.233 1.00 104.39 ? 1259 ASN B CG     1 
ATOM   64293 O  OD1    . ASN H 4 1259 ? 255.380 143.127 296.881 1.00 104.39 ? 1259 ASN B OD1    1 
ATOM   64294 N  ND2    . ASN H 4 1259 ? 256.818 143.604 295.225 1.00 104.39 ? 1259 ASN B ND2    1 
ATOM   64295 H  H      . ASN H 4 1259 ? 258.708 142.778 298.108 1.00 104.39 ? 1259 ASN B H      1 
ATOM   64296 H  HA     . ASN H 4 1259 ? 256.439 141.525 298.451 1.00 104.39 ? 1259 ASN B HA     1 
ATOM   64297 H  HB2    . ASN H 4 1259 ? 258.100 141.746 296.190 1.00 104.39 ? 1259 ASN B HB2    1 
ATOM   64298 H  HB3    . ASN H 4 1259 ? 256.778 140.859 296.137 1.00 104.39 ? 1259 ASN B HB3    1 
ATOM   64299 H  HD21   . ASN H 4 1259 ? 257.532 143.378 294.797 1.00 104.39 ? 1259 ASN B HD21   1 
ATOM   64300 H  HD22   . ASN H 4 1259 ? 256.387 144.314 295.003 1.00 104.39 ? 1259 ASN B HD22   1 
ATOM   64301 N  N      . GLN H 4 1260 ? 258.982 139.590 298.354 1.00 113.62 ? 1260 GLN B N      1 
ATOM   64302 C  CA     . GLN H 4 1260 ? 259.384 138.211 298.621 1.00 113.62 ? 1260 GLN B CA     1 
ATOM   64303 C  C      . GLN H 4 1260 ? 259.076 137.767 300.043 1.00 113.62 ? 1260 GLN B C      1 
ATOM   64304 O  O      . GLN H 4 1260 ? 259.155 136.566 300.323 1.00 113.62 ? 1260 GLN B O      1 
ATOM   64305 C  CB     . GLN H 4 1260 ? 260.877 138.003 298.352 1.00 113.62 ? 1260 GLN B CB     1 
ATOM   64306 C  CG     . GLN H 4 1260 ? 261.270 137.989 296.879 1.00 113.62 ? 1260 GLN B CG     1 
ATOM   64307 C  CD     . GLN H 4 1260 ? 261.842 139.302 296.396 1.00 113.62 ? 1260 GLN B CD     1 
ATOM   64308 O  OE1    . GLN H 4 1260 ? 262.467 140.044 297.155 1.00 113.62 ? 1260 GLN B OE1    1 
ATOM   64309 N  NE2    . GLN H 4 1260 ? 261.641 139.591 295.116 1.00 113.62 ? 1260 GLN B NE2    1 
ATOM   64310 H  H      . GLN H 4 1260 ? 259.634 140.137 298.218 1.00 113.62 ? 1260 GLN B H      1 
ATOM   64311 H  HA     . GLN H 4 1260 ? 258.894 137.627 298.025 1.00 113.62 ? 1260 GLN B HA     1 
ATOM   64312 H  HB2    . GLN H 4 1260 ? 261.371 138.714 298.790 1.00 113.62 ? 1260 GLN B HB2    1 
ATOM   64313 H  HB3    . GLN H 4 1260 ? 261.144 137.149 298.727 1.00 113.62 ? 1260 GLN B HB3    1 
ATOM   64314 H  HG2    . GLN H 4 1260 ? 261.941 137.300 296.738 1.00 113.62 ? 1260 GLN B HG2    1 
ATOM   64315 H  HG3    . GLN H 4 1260 ? 260.482 137.799 296.348 1.00 113.62 ? 1260 GLN B HG3    1 
ATOM   64316 H  HE21   . GLN H 4 1260 ? 261.201 139.038 294.620 1.00 113.62 ? 1260 GLN B HE21   1 
ATOM   64317 H  HE22   . GLN H 4 1260 ? 261.948 140.323 294.783 1.00 113.62 ? 1260 GLN B HE22   1 
ATOM   64318 N  N      . GLY H 4 1261 ? 258.721 138.685 300.940 1.00 111.88 ? 1261 GLY B N      1 
ATOM   64319 C  CA     . GLY H 4 1261 ? 258.182 138.259 302.215 1.00 111.88 ? 1261 GLY B CA     1 
ATOM   64320 C  C      . GLY H 4 1261 ? 256.819 137.630 302.103 1.00 111.88 ? 1261 GLY B C      1 
ATOM   64321 O  O      . GLY H 4 1261 ? 256.319 137.058 303.076 1.00 111.88 ? 1261 GLY B O      1 
ATOM   64322 H  H      . GLY H 4 1261 ? 258.778 139.536 300.834 1.00 111.88 ? 1261 GLY B H      1 
ATOM   64323 H  HA2    . GLY H 4 1261 ? 258.781 137.617 302.622 1.00 111.88 ? 1261 GLY B HA2    1 
ATOM   64324 H  HA3    . GLY H 4 1261 ? 258.109 139.024 302.808 1.00 111.88 ? 1261 GLY B HA3    1 
ATOM   64325 N  N      . LEU H 4 1262 ? 256.221 137.716 300.921 1.00 105.33 ? 1262 LEU B N      1 
ATOM   64326 C  CA     . LEU H 4 1262 ? 254.950 137.090 300.604 1.00 105.33 ? 1262 LEU B CA     1 
ATOM   64327 C  C      . LEU H 4 1262 ? 255.219 135.932 299.654 1.00 105.33 ? 1262 LEU B C      1 
ATOM   64328 O  O      . LEU H 4 1262 ? 255.959 136.086 298.677 1.00 105.33 ? 1262 LEU B O      1 
ATOM   64329 C  CB     . LEU H 4 1262 ? 254.000 138.110 299.978 1.00 105.33 ? 1262 LEU B CB     1 
ATOM   64330 C  CG     . LEU H 4 1262 ? 252.544 137.723 299.735 1.00 105.33 ? 1262 LEU B CG     1 
ATOM   64331 C  CD1    . LEU H 4 1262 ? 251.675 138.949 299.929 1.00 105.33 ? 1262 LEU B CD1    1 
ATOM   64332 C  CD2    . LEU H 4 1262 ? 252.354 137.149 298.345 1.00 105.33 ? 1262 LEU B CD2    1 
ATOM   64333 H  H      . LEU H 4 1262 ? 256.550 138.156 300.258 1.00 105.33 ? 1262 LEU B H      1 
ATOM   64334 H  HA     . LEU H 4 1262 ? 254.546 136.737 301.413 1.00 105.33 ? 1262 LEU B HA     1 
ATOM   64335 H  HB2    . LEU H 4 1262 ? 253.997 138.890 300.554 1.00 105.33 ? 1262 LEU B HB2    1 
ATOM   64336 H  HB3    . LEU H 4 1262 ? 254.372 138.362 299.117 1.00 105.33 ? 1262 LEU B HB3    1 
ATOM   64337 H  HG     . LEU H 4 1262 ? 252.273 137.051 300.380 1.00 105.33 ? 1262 LEU B HG     1 
ATOM   64338 H  HD11   . LEU H 4 1262 ? 251.820 139.298 300.822 1.00 105.33 ? 1262 LEU B HD11   1 
ATOM   64339 H  HD12   . LEU H 4 1262 ? 250.745 138.695 299.824 1.00 105.33 ? 1262 LEU B HD12   1 
ATOM   64340 H  HD13   . LEU H 4 1262 ? 251.915 139.616 299.269 1.00 105.33 ? 1262 LEU B HD13   1 
ATOM   64341 H  HD21   . LEU H 4 1262 ? 252.697 137.777 297.691 1.00 105.33 ? 1262 LEU B HD21   1 
ATOM   64342 H  HD22   . LEU H 4 1262 ? 251.407 137.002 298.198 1.00 105.33 ? 1262 LEU B HD22   1 
ATOM   64343 H  HD23   . LEU H 4 1262 ? 252.834 136.310 298.283 1.00 105.33 ? 1262 LEU B HD23   1 
ATOM   64344 N  N      . GLN H 4 1263 ? 254.621 134.778 299.938 1.00 119.42 ? 1263 GLN B N      1 
ATOM   64345 C  CA     . GLN H 4 1263 ? 255.013 133.537 299.280 1.00 119.42 ? 1263 GLN B CA     1 
ATOM   64346 C  C      . GLN H 4 1263 ? 253.830 132.859 298.596 1.00 119.42 ? 1263 GLN B C      1 
ATOM   64347 O  O      . GLN H 4 1263 ? 253.559 131.676 298.833 1.00 119.42 ? 1263 GLN B O      1 
ATOM   64348 C  CB     . GLN H 4 1263 ? 255.674 132.581 300.277 1.00 119.42 ? 1263 GLN B CB     1 
ATOM   64349 C  CG     . GLN H 4 1263 ? 256.890 133.178 300.970 1.00 119.42 ? 1263 GLN B CG     1 
ATOM   64350 C  CD     . GLN H 4 1263 ? 257.746 132.136 301.665 1.00 119.42 ? 1263 GLN B CD     1 
ATOM   64351 O  OE1    . GLN H 4 1263 ? 257.648 130.942 301.382 1.00 119.42 ? 1263 GLN B OE1    1 
ATOM   64352 N  NE2    . GLN H 4 1263 ? 258.605 132.593 302.568 1.00 119.42 ? 1263 GLN B NE2    1 
ATOM   64353 H  H      . GLN H 4 1263 ? 253.990 134.689 300.513 1.00 119.42 ? 1263 GLN B H      1 
ATOM   64354 H  HA     . GLN H 4 1263 ? 255.669 133.745 298.597 1.00 119.42 ? 1263 GLN B HA     1 
ATOM   64355 H  HB2    . GLN H 4 1263 ? 255.030 132.340 300.959 1.00 119.42 ? 1263 GLN B HB2    1 
ATOM   64356 H  HB3    . GLN H 4 1263 ? 255.961 131.787 299.800 1.00 119.42 ? 1263 GLN B HB3    1 
ATOM   64357 H  HG2    . GLN H 4 1263 ? 257.444 133.619 300.308 1.00 119.42 ? 1263 GLN B HG2    1 
ATOM   64358 H  HG3    . GLN H 4 1263 ? 256.595 133.815 301.639 1.00 119.42 ? 1263 GLN B HG3    1 
ATOM   64359 H  HE21   . GLN H 4 1263 ? 258.641 133.437 302.732 1.00 119.42 ? 1263 GLN B HE21   1 
ATOM   64360 H  HE22   . GLN H 4 1263 ? 259.121 132.046 302.992 1.00 119.42 ? 1263 GLN B HE22   1 
ATOM   64361 N  N      . ALA H 4 1264 ? 253.125 133.605 297.752 1.00 109.43 ? 1264 ALA B N      1 
ATOM   64362 C  CA     . ALA H 4 1264 ? 252.027 133.062 296.958 1.00 109.43 ? 1264 ALA B CA     1 
ATOM   64363 C  C      . ALA H 4 1264 ? 250.896 132.560 297.856 1.00 109.43 ? 1264 ALA B C      1 
ATOM   64364 O  O      . ALA H 4 1264 ? 250.576 131.373 297.925 1.00 109.43 ? 1264 ALA B O      1 
ATOM   64365 C  CB     . ALA H 4 1264 ? 252.543 131.954 296.039 1.00 109.43 ? 1264 ALA B CB     1 
ATOM   64366 H  H      . ALA H 4 1264 ? 253.270 134.440 297.615 1.00 109.43 ? 1264 ALA B H      1 
ATOM   64367 H  HA     . ALA H 4 1264 ? 251.662 133.768 296.402 1.00 109.43 ? 1264 ALA B HA     1 
ATOM   64368 H  HB1    . ALA H 4 1264 ? 253.266 132.312 295.500 1.00 109.43 ? 1264 ALA B HB1    1 
ATOM   64369 H  HB2    . ALA H 4 1264 ? 252.872 131.217 296.577 1.00 109.43 ? 1264 ALA B HB2    1 
ATOM   64370 H  HB3    . ALA H 4 1264 ? 251.819 131.648 295.469 1.00 109.43 ? 1264 ALA B HB3    1 
ATOM   64371 N  N      . VAL H 4 1265 ? 250.299 133.528 298.552 1.00 99.08  ? 1265 VAL B N      1 
ATOM   64372 C  CA     . VAL H 4 1265 ? 249.157 133.251 299.408 1.00 99.08  ? 1265 VAL B CA     1 
ATOM   64373 C  C      . VAL H 4 1265 ? 248.036 132.636 298.585 1.00 99.08  ? 1265 VAL B C      1 
ATOM   64374 O  O      . VAL H 4 1265 ? 247.888 132.919 297.391 1.00 99.08  ? 1265 VAL B O      1 
ATOM   64375 C  CB     . VAL H 4 1265 ? 248.695 134.545 300.095 1.00 99.08  ? 1265 VAL B CB     1 
ATOM   64376 C  CG1    . VAL H 4 1265 ? 249.832 135.132 300.892 1.00 99.08  ? 1265 VAL B CG1    1 
ATOM   64377 C  CG2    . VAL H 4 1265 ? 248.185 135.544 299.066 1.00 99.08  ? 1265 VAL B CG2    1 
ATOM   64378 H  H      . VAL H 4 1265 ? 250.539 134.354 298.537 1.00 99.08  ? 1265 VAL B H      1 
ATOM   64379 H  HA     . VAL H 4 1265 ? 249.416 132.617 300.094 1.00 99.08  ? 1265 VAL B HA     1 
ATOM   64380 H  HB     . VAL H 4 1265 ? 247.970 134.345 300.705 1.00 99.08  ? 1265 VAL B HB     1 
ATOM   64381 H  HG11   . VAL H 4 1265 ? 250.331 134.403 301.295 1.00 99.08  ? 1265 VAL B HG11   1 
ATOM   64382 H  HG12   . VAL H 4 1265 ? 250.408 135.637 300.299 1.00 99.08  ? 1265 VAL B HG12   1 
ATOM   64383 H  HG13   . VAL H 4 1265 ? 249.471 135.708 301.579 1.00 99.08  ? 1265 VAL B HG13   1 
ATOM   64384 H  HG21   . VAL H 4 1265 ? 247.403 135.180 298.622 1.00 99.08  ? 1265 VAL B HG21   1 
ATOM   64385 H  HG22   . VAL H 4 1265 ? 247.944 136.366 299.523 1.00 99.08  ? 1265 VAL B HG22   1 
ATOM   64386 H  HG23   . VAL H 4 1265 ? 248.882 135.723 298.414 1.00 99.08  ? 1265 VAL B HG23   1 
ATOM   64387 N  N      . SER H 4 1266 ? 247.240 131.785 299.225 1.00 91.84  ? 1266 SER B N      1 
ATOM   64388 C  CA     . SER H 4 1266 ? 246.124 131.103 298.582 1.00 91.84  ? 1266 SER B CA     1 
ATOM   64389 C  C      . SER H 4 1266 ? 244.825 131.559 299.233 1.00 91.84  ? 1266 SER B C      1 
ATOM   64390 O  O      . SER H 4 1266 ? 244.555 131.221 300.390 1.00 91.84  ? 1266 SER B O      1 
ATOM   64391 C  CB     . SER H 4 1266 ? 246.284 129.588 298.687 1.00 91.84  ? 1266 SER B CB     1 
ATOM   64392 O  OG     . SER H 4 1266 ? 245.158 128.917 298.150 1.00 91.84  ? 1266 SER B OG     1 
ATOM   64393 H  H      . SER H 4 1266 ? 247.326 131.588 300.056 1.00 91.84  ? 1266 SER B H      1 
ATOM   64394 H  HA     . SER H 4 1266 ? 246.092 131.342 297.643 1.00 91.84  ? 1266 SER B HA     1 
ATOM   64395 H  HB2    . SER H 4 1266 ? 247.076 129.318 298.197 1.00 91.84  ? 1266 SER B HB2    1 
ATOM   64396 H  HB3    . SER H 4 1266 ? 246.376 129.345 299.622 1.00 91.84  ? 1266 SER B HB3    1 
ATOM   64397 H  HG     . SER H 4 1266 ? 245.279 128.087 298.176 1.00 91.84  ? 1266 SER B HG     1 
ATOM   64398 N  N      . PHE H 4 1267 ? 244.027 132.326 298.495 1.00 92.83  ? 1267 PHE B N      1 
ATOM   64399 C  CA     . PHE H 4 1267 ? 242.688 132.717 298.930 1.00 92.83  ? 1267 PHE B CA     1 
ATOM   64400 C  C      . PHE H 4 1267 ? 241.747 132.464 297.763 1.00 92.83  ? 1267 PHE B C      1 
ATOM   64401 O  O      . PHE H 4 1267 ? 241.790 133.198 296.770 1.00 92.83  ? 1267 PHE B O      1 
ATOM   64402 C  CB     . PHE H 4 1267 ? 242.624 134.187 299.339 1.00 92.83  ? 1267 PHE B CB     1 
ATOM   64403 C  CG     . PHE H 4 1267 ? 243.430 134.517 300.558 1.00 92.83  ? 1267 PHE B CG     1 
ATOM   64404 C  CD1    . PHE H 4 1267 ? 243.180 133.894 301.765 1.00 92.83  ? 1267 PHE B CD1    1 
ATOM   64405 C  CD2    . PHE H 4 1267 ? 244.416 135.479 300.502 1.00 92.83  ? 1267 PHE B CD2    1 
ATOM   64406 C  CE1    . PHE H 4 1267 ? 243.919 134.205 302.886 1.00 92.83  ? 1267 PHE B CE1    1 
ATOM   64407 C  CE2    . PHE H 4 1267 ? 245.157 135.799 301.619 1.00 92.83  ? 1267 PHE B CE2    1 
ATOM   64408 C  CZ     . PHE H 4 1267 ? 244.906 135.162 302.813 1.00 92.83  ? 1267 PHE B CZ     1 
ATOM   64409 H  H      . PHE H 4 1267 ? 244.244 132.645 297.726 1.00 92.83  ? 1267 PHE B H      1 
ATOM   64410 H  HA     . PHE H 4 1267 ? 242.410 132.170 299.681 1.00 92.83  ? 1267 PHE B HA     1 
ATOM   64411 H  HB2    . PHE H 4 1267 ? 242.947 134.733 298.604 1.00 92.83  ? 1267 PHE B HB2    1 
ATOM   64412 H  HB3    . PHE H 4 1267 ? 241.698 134.413 299.528 1.00 92.83  ? 1267 PHE B HB3    1 
ATOM   64413 H  HD1    . PHE H 4 1267 ? 242.516 133.247 301.816 1.00 92.83  ? 1267 PHE B HD1    1 
ATOM   64414 H  HD2    . PHE H 4 1267 ? 244.589 135.910 299.698 1.00 92.83  ? 1267 PHE B HD2    1 
ATOM   64415 H  HE1    . PHE H 4 1267 ? 243.744 133.771 303.688 1.00 92.83  ? 1267 PHE B HE1    1 
ATOM   64416 H  HE2    . PHE H 4 1267 ? 245.821 136.446 301.563 1.00 92.83  ? 1267 PHE B HE2    1 
ATOM   64417 H  HZ     . PHE H 4 1267 ? 245.406 135.376 303.569 1.00 92.83  ? 1267 PHE B HZ     1 
ATOM   64418 N  N      . GLY H 4 1268 ? 240.907 131.447 297.871 1.00 94.57  ? 1268 GLY B N      1 
ATOM   64419 C  CA     . GLY H 4 1268 ? 240.003 131.158 296.774 1.00 94.57  ? 1268 GLY B CA     1 
ATOM   64420 C  C      . GLY H 4 1268 ? 240.795 130.961 295.500 1.00 94.57  ? 1268 GLY B C      1 
ATOM   64421 O  O      . GLY H 4 1268 ? 241.655 130.081 295.402 1.00 94.57  ? 1268 GLY B O      1 
ATOM   64422 H  H      . GLY H 4 1268 ? 240.841 130.929 298.552 1.00 94.57  ? 1268 GLY B H      1 
ATOM   64423 H  HA2    . GLY H 4 1268 ? 239.496 130.348 296.961 1.00 94.57  ? 1268 GLY B HA2    1 
ATOM   64424 H  HA3    . GLY H 4 1268 ? 239.385 131.896 296.650 1.00 94.57  ? 1268 GLY B HA3    1 
ATOM   64425 N  N      . GLN H 4 1269 ? 240.502 131.788 294.498 1.00 102.35 ? 1269 GLN B N      1 
ATOM   64426 C  CA     . GLN H 4 1269 ? 241.210 131.733 293.230 1.00 102.35 ? 1269 GLN B CA     1 
ATOM   64427 C  C      . GLN H 4 1269 ? 242.415 132.662 293.166 1.00 102.35 ? 1269 GLN B C      1 
ATOM   64428 O  O      . GLN H 4 1269 ? 243.151 132.623 292.176 1.00 102.35 ? 1269 GLN B O      1 
ATOM   64429 C  CB     . GLN H 4 1269 ? 240.251 132.071 292.084 1.00 102.35 ? 1269 GLN B CB     1 
ATOM   64430 C  CG     . GLN H 4 1269 ? 239.029 131.179 292.024 1.00 102.35 ? 1269 GLN B CG     1 
ATOM   64431 C  CD     . GLN H 4 1269 ? 239.384 129.711 292.037 1.00 102.35 ? 1269 GLN B CD     1 
ATOM   64432 O  OE1    . GLN H 4 1269 ? 240.269 129.270 291.304 1.00 102.35 ? 1269 GLN B OE1    1 
ATOM   64433 N  NE2    . GLN H 4 1269 ? 238.702 128.945 292.879 1.00 102.35 ? 1269 GLN B NE2    1 
ATOM   64434 H  H      . GLN H 4 1269 ? 239.890 132.394 294.535 1.00 102.35 ? 1269 GLN B H      1 
ATOM   64435 H  HA     . GLN H 4 1269 ? 241.538 130.831 293.095 1.00 102.35 ? 1269 GLN B HA     1 
ATOM   64436 H  HB2    . GLN H 4 1269 ? 239.947 132.983 292.190 1.00 102.35 ? 1269 GLN B HB2    1 
ATOM   64437 H  HB3    . GLN H 4 1269 ? 240.725 131.977 291.244 1.00 102.35 ? 1269 GLN B HB3    1 
ATOM   64438 H  HG2    . GLN H 4 1269 ? 238.469 131.355 292.796 1.00 102.35 ? 1269 GLN B HG2    1 
ATOM   64439 H  HG3    . GLN H 4 1269 ? 238.539 131.368 291.208 1.00 102.35 ? 1269 GLN B HG3    1 
ATOM   64440 H  HE21   . GLN H 4 1269 ? 238.092 129.297 293.376 1.00 102.35 ? 1269 GLN B HE21   1 
ATOM   64441 H  HE22   . GLN H 4 1269 ? 238.868 128.102 292.924 1.00 102.35 ? 1269 GLN B HE22   1 
ATOM   64442 N  N      . VAL H 4 1270 ? 242.639 133.493 294.182 1.00 98.36  ? 1270 VAL B N      1 
ATOM   64443 C  CA     . VAL H 4 1270 ? 243.803 134.372 294.204 1.00 98.36  ? 1270 VAL B CA     1 
ATOM   64444 C  C      . VAL H 4 1270 ? 245.012 133.555 294.641 1.00 98.36  ? 1270 VAL B C      1 
ATOM   64445 O  O      . VAL H 4 1270 ? 244.996 132.924 295.702 1.00 98.36  ? 1270 VAL B O      1 
ATOM   64446 C  CB     . VAL H 4 1270 ? 243.580 135.571 295.133 1.00 98.36  ? 1270 VAL B CB     1 
ATOM   64447 C  CG1    . VAL H 4 1270 ? 244.859 136.372 295.280 1.00 98.36  ? 1270 VAL B CG1    1 
ATOM   64448 C  CG2    . VAL H 4 1270 ? 242.473 136.453 294.592 1.00 98.36  ? 1270 VAL B CG2    1 
ATOM   64449 H  H      . VAL H 4 1270 ? 242.131 133.563 294.873 1.00 98.36  ? 1270 VAL B H      1 
ATOM   64450 H  HA     . VAL H 4 1270 ? 243.971 134.705 293.306 1.00 98.36  ? 1270 VAL B HA     1 
ATOM   64451 H  HB     . VAL H 4 1270 ? 243.321 135.254 296.012 1.00 98.36  ? 1270 VAL B HB     1 
ATOM   64452 H  HG11   . VAL H 4 1270 ? 245.497 135.865 295.805 1.00 98.36  ? 1270 VAL B HG11   1 
ATOM   64453 H  HG12   . VAL H 4 1270 ? 244.653 137.205 295.728 1.00 98.36  ? 1270 VAL B HG12   1 
ATOM   64454 H  HG13   . VAL H 4 1270 ? 245.221 136.555 294.398 1.00 98.36  ? 1270 VAL B HG13   1 
ATOM   64455 H  HG21   . VAL H 4 1270 ? 242.319 137.179 295.218 1.00 98.36  ? 1270 VAL B HG21   1 
ATOM   64456 H  HG22   . VAL H 4 1270 ? 242.741 136.813 293.731 1.00 98.36  ? 1270 VAL B HG22   1 
ATOM   64457 H  HG23   . VAL H 4 1270 ? 241.667 135.925 294.494 1.00 98.36  ? 1270 VAL B HG23   1 
ATOM   64458 N  N      . ARG H 4 1271 ? 246.056 133.550 293.815 1.00 108.66 ? 1271 ARG B N      1 
ATOM   64459 C  CA     . ARG H 4 1271 ? 247.251 132.765 294.086 1.00 108.66 ? 1271 ARG B CA     1 
ATOM   64460 C  C      . ARG H 4 1271 ? 248.433 133.597 294.564 1.00 108.66 ? 1271 ARG B C      1 
ATOM   64461 O  O      . ARG H 4 1271 ? 249.458 133.020 294.940 1.00 108.66 ? 1271 ARG B O      1 
ATOM   64462 C  CB     . ARG H 4 1271 ? 247.664 131.990 292.829 1.00 108.66 ? 1271 ARG B CB     1 
ATOM   64463 C  CG     . ARG H 4 1271 ? 246.608 131.031 292.325 1.00 108.66 ? 1271 ARG B CG     1 
ATOM   64464 C  CD     . ARG H 4 1271 ? 246.880 130.626 290.888 1.00 108.66 ? 1271 ARG B CD     1 
ATOM   64465 N  NE     . ARG H 4 1271 ? 248.053 129.767 290.780 1.00 108.66 ? 1271 ARG B NE     1 
ATOM   64466 C  CZ     . ARG H 4 1271 ? 248.416 129.132 289.673 1.00 108.66 ? 1271 ARG B CZ     1 
ATOM   64467 N  NH1    . ARG H 4 1271 ? 249.485 128.340 289.700 1.00 108.66 ? 1271 ARG B NH1    1 
ATOM   64468 N  NH2    . ARG H 4 1271 ? 247.740 129.272 288.544 1.00 108.66 ? 1271 ARG B NH2    1 
ATOM   64469 H  H      . ARG H 4 1271 ? 246.091 134.001 293.083 1.00 108.66 ? 1271 ARG B H      1 
ATOM   64470 H  HA     . ARG H 4 1271 ? 247.048 132.117 294.779 1.00 108.66 ? 1271 ARG B HA     1 
ATOM   64471 H  HB2    . ARG H 4 1271 ? 247.856 132.623 292.121 1.00 108.66 ? 1271 ARG B HB2    1 
ATOM   64472 H  HB3    . ARG H 4 1271 ? 248.457 131.475 293.028 1.00 108.66 ? 1271 ARG B HB3    1 
ATOM   64473 H  HG2    . ARG H 4 1271 ? 246.607 130.233 292.878 1.00 108.66 ? 1271 ARG B HG2    1 
ATOM   64474 H  HG3    . ARG H 4 1271 ? 245.739 131.462 292.359 1.00 108.66 ? 1271 ARG B HG3    1 
ATOM   64475 H  HD2    . ARG H 4 1271 ? 246.118 130.135 290.544 1.00 108.66 ? 1271 ARG B HD2    1 
ATOM   64476 H  HD3    . ARG H 4 1271 ? 247.033 131.421 290.356 1.00 108.66 ? 1271 ARG B HD3    1 
ATOM   64477 H  HE     . ARG H 4 1271 ? 248.493 129.599 291.498 1.00 108.66 ? 1271 ARG B HE     1 
ATOM   64478 H  HH11   . ARG H 4 1271 ? 249.930 128.243 290.433 1.00 108.66 ? 1271 ARG B HH11   1 
ATOM   64479 H  HH12   . ARG H 4 1271 ? 249.733 127.926 288.987 1.00 108.66 ? 1271 ARG B HH12   1 
ATOM   64480 H  HH21   . ARG H 4 1271 ? 247.047 129.783 288.519 1.00 108.66 ? 1271 ARG B HH21   1 
ATOM   64481 H  HH22   . ARG H 4 1271 ? 247.997 128.852 287.834 1.00 108.66 ? 1271 ARG B HH22   1 
ATOM   64482 N  N      . GLY H 4 1272 ? 248.324 134.916 294.555 1.00 101.38 ? 1272 GLY B N      1 
ATOM   64483 C  CA     . GLY H 4 1272 ? 249.432 135.746 294.989 1.00 101.38 ? 1272 GLY B CA     1 
ATOM   64484 C  C      . GLY H 4 1272 ? 249.044 137.207 294.974 1.00 101.38 ? 1272 GLY B C      1 
ATOM   64485 O  O      . GLY H 4 1272 ? 248.107 137.620 294.285 1.00 101.38 ? 1272 GLY B O      1 
ATOM   64486 H  H      . GLY H 4 1272 ? 247.626 135.351 294.307 1.00 101.38 ? 1272 GLY B H      1 
ATOM   64487 H  HA2    . GLY H 4 1272 ? 249.691 135.500 295.891 1.00 101.38 ? 1272 GLY B HA2    1 
ATOM   64488 H  HA3    . GLY H 4 1272 ? 250.189 135.620 294.395 1.00 101.38 ? 1272 GLY B HA3    1 
ATOM   64489 N  N      . VAL H 4 1273 ? 249.793 137.983 295.754 1.00 97.89  ? 1273 VAL B N      1 
ATOM   64490 C  CA     . VAL H 4 1273 ? 249.595 139.424 295.861 1.00 97.89  ? 1273 VAL B CA     1 
ATOM   64491 C  C      . VAL H 4 1273 ? 250.944 140.107 295.704 1.00 97.89  ? 1273 VAL B C      1 
ATOM   64492 O  O      . VAL H 4 1273 ? 251.968 139.591 296.165 1.00 97.89  ? 1273 VAL B O      1 
ATOM   64493 C  CB     . VAL H 4 1273 ? 248.936 139.812 297.200 1.00 97.89  ? 1273 VAL B CB     1 
ATOM   64494 C  CG1    . VAL H 4 1273 ? 248.681 141.305 297.249 1.00 97.89  ? 1273 VAL B CG1    1 
ATOM   64495 C  CG2    . VAL H 4 1273 ? 247.643 139.040 297.386 1.00 97.89  ? 1273 VAL B CG2    1 
ATOM   64496 H  H      . VAL H 4 1273 ? 250.442 137.694 296.240 1.00 97.89  ? 1273 VAL B H      1 
ATOM   64497 H  HA     . VAL H 4 1273 ? 249.017 139.725 295.143 1.00 97.89  ? 1273 VAL B HA     1 
ATOM   64498 H  HB     . VAL H 4 1273 ? 249.534 139.582 297.929 1.00 97.89  ? 1273 VAL B HB     1 
ATOM   64499 H  HG11   . VAL H 4 1273 ? 248.134 141.506 298.026 1.00 97.89  ? 1273 VAL B HG11   1 
ATOM   64500 H  HG12   . VAL H 4 1273 ? 248.220 141.580 296.441 1.00 97.89  ? 1273 VAL B HG12   1 
ATOM   64501 H  HG13   . VAL H 4 1273 ? 249.530 141.769 297.322 1.00 97.89  ? 1273 VAL B HG13   1 
ATOM   64502 H  HG21   . VAL H 4 1273 ? 247.262 139.264 298.250 1.00 97.89  ? 1273 VAL B HG21   1 
ATOM   64503 H  HG22   . VAL H 4 1273 ? 247.832 138.090 297.349 1.00 97.89  ? 1273 VAL B HG22   1 
ATOM   64504 H  HG23   . VAL H 4 1273 ? 247.022 139.281 296.679 1.00 97.89  ? 1273 VAL B HG23   1 
ATOM   64505 N  N      . ARG H 4 1274 ? 250.943 141.265 295.048 1.00 106.00 ? 1274 ARG B N      1 
ATOM   64506 C  CA     . ARG H 4 1274 ? 252.179 141.949 294.707 1.00 106.00 ? 1274 ARG B CA     1 
ATOM   64507 C  C      . ARG H 4 1274 ? 251.940 143.450 294.674 1.00 106.00 ? 1274 ARG B C      1 
ATOM   64508 O  O      . ARG H 4 1274 ? 250.836 143.911 294.376 1.00 106.00 ? 1274 ARG B O      1 
ATOM   64509 C  CB     . ARG H 4 1274 ? 252.710 141.475 293.350 1.00 106.00 ? 1274 ARG B CB     1 
ATOM   64510 C  CG     . ARG H 4 1274 ? 253.916 142.241 292.845 1.00 106.00 ? 1274 ARG B CG     1 
ATOM   64511 C  CD     . ARG H 4 1274 ? 254.469 141.617 291.574 1.00 106.00 ? 1274 ARG B CD     1 
ATOM   64512 N  NE     . ARG H 4 1274 ? 253.698 142.006 290.399 1.00 106.00 ? 1274 ARG B NE     1 
ATOM   64513 C  CZ     . ARG H 4 1274 ? 253.851 141.476 289.193 1.00 106.00 ? 1274 ARG B CZ     1 
ATOM   64514 N  NH1    . ARG H 4 1274 ? 253.107 141.927 288.186 1.00 106.00 ? 1274 ARG B NH1    1 
ATOM   64515 N  NH2    . ARG H 4 1274 ? 254.724 140.507 288.968 1.00 106.00 ? 1274 ARG B NH2    1 
ATOM   64516 H  H      . ARG H 4 1274 ? 250.233 141.678 294.792 1.00 106.00 ? 1274 ARG B H      1 
ATOM   64517 H  HA     . ARG H 4 1274 ? 252.847 141.757 295.381 1.00 106.00 ? 1274 ARG B HA     1 
ATOM   64518 H  HB2    . ARG H 4 1274 ? 252.962 140.541 293.427 1.00 106.00 ? 1274 ARG B HB2    1 
ATOM   64519 H  HB3    . ARG H 4 1274 ? 252.009 141.568 292.692 1.00 106.00 ? 1274 ARG B HB3    1 
ATOM   64520 H  HG2    . ARG H 4 1274 ? 253.662 143.159 292.648 1.00 106.00 ? 1274 ARG B HG2    1 
ATOM   64521 H  HG3    . ARG H 4 1274 ? 254.608 142.220 293.524 1.00 106.00 ? 1274 ARG B HG3    1 
ATOM   64522 H  HD2    . ARG H 4 1274 ? 255.385 141.908 291.449 1.00 106.00 ? 1274 ARG B HD2    1 
ATOM   64523 H  HD3    . ARG H 4 1274 ? 254.434 140.650 291.652 1.00 106.00 ? 1274 ARG B HD3    1 
ATOM   64524 H  HE     . ARG H 4 1274 ? 253.109 142.626 290.495 1.00 106.00 ? 1274 ARG B HE     1 
ATOM   64525 H  HH11   . ARG H 4 1274 ? 252.534 142.558 288.319 1.00 106.00 ? 1274 ARG B HH11   1 
ATOM   64526 H  HH12   . ARG H 4 1274 ? 253.200 141.586 287.401 1.00 106.00 ? 1274 ARG B HH12   1 
ATOM   64527 H  HH21   . ARG H 4 1274 ? 255.211 140.206 289.612 1.00 106.00 ? 1274 ARG B HH21   1 
ATOM   64528 H  HH22   . ARG H 4 1274 ? 254.805 140.177 288.174 1.00 106.00 ? 1274 ARG B HH22   1 
ATOM   64529 N  N      . LEU H 4 1275 ? 252.987 144.208 294.990 1.00 107.33 ? 1275 LEU B N      1 
ATOM   64530 C  CA     . LEU H 4 1275 ? 252.984 145.659 294.855 1.00 107.33 ? 1275 LEU B CA     1 
ATOM   64531 C  C      . LEU H 4 1275 ? 253.821 146.051 293.644 1.00 107.33 ? 1275 LEU B C      1 
ATOM   64532 O  O      . LEU H 4 1275 ? 254.979 145.635 293.519 1.00 107.33 ? 1275 LEU B O      1 
ATOM   64533 C  CB     . LEU H 4 1275 ? 253.506 146.326 296.127 1.00 107.33 ? 1275 LEU B CB     1 
ATOM   64534 C  CG     . LEU H 4 1275 ? 253.237 147.826 296.317 1.00 107.33 ? 1275 LEU B CG     1 
ATOM   64535 C  CD1    . LEU H 4 1275 ? 251.854 148.264 295.873 1.00 107.33 ? 1275 LEU B CD1    1 
ATOM   64536 C  CD2    . LEU H 4 1275 ? 253.460 148.200 297.766 1.00 107.33 ? 1275 LEU B CD2    1 
ATOM   64537 H  H      . LEU H 4 1275 ? 253.731 143.897 295.286 1.00 107.33 ? 1275 LEU B H      1 
ATOM   64538 H  HA     . LEU H 4 1275 ? 252.074 145.953 294.700 1.00 107.33 ? 1275 LEU B HA     1 
ATOM   64539 H  HB2    . LEU H 4 1275 ? 253.097 145.875 296.881 1.00 107.33 ? 1275 LEU B HB2    1 
ATOM   64540 H  HB3    . LEU H 4 1275 ? 254.466 146.205 296.167 1.00 107.33 ? 1275 LEU B HB3    1 
ATOM   64541 H  HG     . LEU H 4 1275 ? 253.880 148.322 295.791 1.00 107.33 ? 1275 LEU B HG     1 
ATOM   64542 H  HD11   . LEU H 4 1275 ? 251.709 149.177 296.169 1.00 107.33 ? 1275 LEU B HD11   1 
ATOM   64543 H  HD12   . LEU H 4 1275 ? 251.830 148.231 294.907 1.00 107.33 ? 1275 LEU B HD12   1 
ATOM   64544 H  HD13   . LEU H 4 1275 ? 251.182 147.679 296.253 1.00 107.33 ? 1275 LEU B HD13   1 
ATOM   64545 H  HD21   . LEU H 4 1275 ? 253.073 147.522 298.342 1.00 107.33 ? 1275 LEU B HD21   1 
ATOM   64546 H  HD22   . LEU H 4 1275 ? 253.034 149.055 297.930 1.00 107.33 ? 1275 LEU B HD22   1 
ATOM   64547 H  HD23   . LEU H 4 1275 ? 254.418 148.266 297.919 1.00 107.33 ? 1275 LEU B HD23   1 
ATOM   64548 N  N      . ASN H 4 1276 ? 253.233 146.852 292.760 1.00 111.63 ? 1276 ASN B N      1 
ATOM   64549 C  CA     . ASN H 4 1276 ? 253.843 147.229 291.493 1.00 111.63 ? 1276 ASN B CA     1 
ATOM   64550 C  C      . ASN H 4 1276 ? 254.314 148.677 291.593 1.00 111.63 ? 1276 ASN B C      1 
ATOM   64551 O  O      . ASN H 4 1276 ? 253.498 149.590 291.757 1.00 111.63 ? 1276 ASN B O      1 
ATOM   64552 C  CB     . ASN H 4 1276 ? 252.845 147.053 290.351 1.00 111.63 ? 1276 ASN B CB     1 
ATOM   64553 C  CG     . ASN H 4 1276 ? 253.428 147.412 289.003 1.00 111.63 ? 1276 ASN B CG     1 
ATOM   64554 O  OD1    . ASN H 4 1276 ? 254.551 147.910 288.908 1.00 111.63 ? 1276 ASN B OD1    1 
ATOM   64555 N  ND2    . ASN H 4 1276 ? 252.660 147.171 287.948 1.00 111.63 ? 1276 ASN B ND2    1 
ATOM   64556 H  H      . ASN H 4 1276 ? 252.462 147.207 292.884 1.00 111.63 ? 1276 ASN B H      1 
ATOM   64557 H  HA     . ASN H 4 1276 ? 254.612 146.666 291.321 1.00 111.63 ? 1276 ASN B HA     1 
ATOM   64558 H  HB2    . ASN H 4 1276 ? 252.564 146.124 290.318 1.00 111.63 ? 1276 ASN B HB2    1 
ATOM   64559 H  HB3    . ASN H 4 1276 ? 252.080 147.629 290.509 1.00 111.63 ? 1276 ASN B HB3    1 
ATOM   64560 H  HD21   . ASN H 4 1276 ? 251.879 146.825 288.061 1.00 111.63 ? 1276 ASN B HD21   1 
ATOM   64561 H  HD22   . ASN H 4 1276 ? 252.940 147.359 287.156 1.00 111.63 ? 1276 ASN B HD22   1 
ATOM   64562 N  N      . VAL H 4 1277 ? 255.623 148.885 291.488 1.00 115.12 ? 1277 VAL B N      1 
ATOM   64563 C  CA     . VAL H 4 1277 ? 256.230 150.207 291.612 1.00 115.12 ? 1277 VAL B CA     1 
ATOM   64564 C  C      . VAL H 4 1277 ? 256.915 150.555 290.300 1.00 115.12 ? 1277 VAL B C      1 
ATOM   64565 O  O      . VAL H 4 1277 ? 257.719 149.767 289.785 1.00 115.12 ? 1277 VAL B O      1 
ATOM   64566 C  CB     . VAL H 4 1277 ? 257.229 150.271 292.777 1.00 115.12 ? 1277 VAL B CB     1 
ATOM   64567 C  CG1    . VAL H 4 1277 ? 256.494 150.439 294.078 1.00 115.12 ? 1277 VAL B CG1    1 
ATOM   64568 C  CG2    . VAL H 4 1277 ? 258.094 149.027 292.809 1.00 115.12 ? 1277 VAL B CG2    1 
ATOM   64569 H  H      . VAL H 4 1277 ? 256.190 148.259 291.339 1.00 115.12 ? 1277 VAL B H      1 
ATOM   64570 H  HA     . VAL H 4 1277 ? 255.537 150.865 291.775 1.00 115.12 ? 1277 VAL B HA     1 
ATOM   64571 H  HB     . VAL H 4 1277 ? 257.811 151.041 292.661 1.00 115.12 ? 1277 VAL B HB     1 
ATOM   64572 H  HG11   . VAL H 4 1277 ? 255.966 151.249 294.018 1.00 115.12 ? 1277 VAL B HG11   1 
ATOM   64573 H  HG12   . VAL H 4 1277 ? 255.917 149.672 294.224 1.00 115.12 ? 1277 VAL B HG12   1 
ATOM   64574 H  HG13   . VAL H 4 1277 ? 257.138 150.517 294.798 1.00 115.12 ? 1277 VAL B HG13   1 
ATOM   64575 H  HG21   . VAL H 4 1277 ? 258.805 149.158 293.456 1.00 115.12 ? 1277 VAL B HG21   1 
ATOM   64576 H  HG22   . VAL H 4 1277 ? 258.472 148.880 291.927 1.00 115.12 ? 1277 VAL B HG22   1 
ATOM   64577 H  HG23   . VAL H 4 1277 ? 257.551 148.267 293.071 1.00 115.12 ? 1277 VAL B HG23   1 
ATOM   64578 N  N      . ASN H 4 1278 ? 256.597 151.729 289.761 1.00 125.55 ? 1278 ASN B N      1 
ATOM   64579 C  CA     . ASN H 4 1278 ? 257.259 152.237 288.572 1.00 125.55 ? 1278 ASN B CA     1 
ATOM   64580 C  C      . ASN H 4 1278 ? 257.465 153.735 288.713 1.00 125.55 ? 1278 ASN B C      1 
ATOM   64581 O  O      . ASN H 4 1278 ? 256.614 154.440 289.264 1.00 125.55 ? 1278 ASN B O      1 
ATOM   64582 C  CB     . ASN H 4 1278 ? 256.449 151.950 287.307 1.00 125.55 ? 1278 ASN B CB     1 
ATOM   64583 C  CG     . ASN H 4 1278 ? 256.365 150.476 287.002 1.00 125.55 ? 1278 ASN B CG     1 
ATOM   64584 O  OD1    . ASN H 4 1278 ? 257.356 149.750 287.111 1.00 125.55 ? 1278 ASN B OD1    1 
ATOM   64585 N  ND2    . ASN H 4 1278 ? 255.187 150.024 286.596 1.00 125.55 ? 1278 ASN B ND2    1 
ATOM   64586 H  H      . ASN H 4 1278 ? 255.992 152.253 290.074 1.00 125.55 ? 1278 ASN B H      1 
ATOM   64587 H  HA     . ASN H 4 1278 ? 258.130 151.819 288.483 1.00 125.55 ? 1278 ASN B HA     1 
ATOM   64588 H  HB2    . ASN H 4 1278 ? 255.548 152.290 287.420 1.00 125.55 ? 1278 ASN B HB2    1 
ATOM   64589 H  HB3    . ASN H 4 1278 ? 256.875 152.385 286.552 1.00 125.55 ? 1278 ASN B HB3    1 
ATOM   64590 H  HD21   . ASN H 4 1278 ? 254.521 150.568 286.526 1.00 125.55 ? 1278 ASN B HD21   1 
ATOM   64591 H  HD22   . ASN H 4 1278 ? 255.088 149.188 286.404 1.00 125.55 ? 1278 ASN B HD22   1 
ATOM   64592 N  N      . VAL H 4 1279 ? 258.605 154.214 288.219 1.00 134.00 ? 1279 VAL B N      1 
ATOM   64593 C  CA     . VAL H 4 1279 ? 258.854 155.644 288.198 1.00 134.00 ? 1279 VAL B CA     1 
ATOM   64594 C  C      . VAL H 4 1279 ? 258.011 156.296 287.106 1.00 134.00 ? 1279 VAL B C      1 
ATOM   64595 O  O      . VAL H 4 1279 ? 257.590 155.657 286.134 1.00 134.00 ? 1279 VAL B O      1 
ATOM   64596 C  CB     . VAL H 4 1279 ? 260.352 155.927 287.992 1.00 134.00 ? 1279 VAL B CB     1 
ATOM   64597 C  CG1    . VAL H 4 1279 ? 260.824 155.401 286.643 1.00 134.00 ? 1279 VAL B CG1    1 
ATOM   64598 C  CG2    . VAL H 4 1279 ? 260.648 157.405 288.146 1.00 134.00 ? 1279 VAL B CG2    1 
ATOM   64599 H  H      . VAL H 4 1279 ? 259.235 153.733 287.890 1.00 134.00 ? 1279 VAL B H      1 
ATOM   64600 H  HA     . VAL H 4 1279 ? 258.593 156.026 289.049 1.00 134.00 ? 1279 VAL B HA     1 
ATOM   64601 H  HB     . VAL H 4 1279 ? 260.853 155.455 288.678 1.00 134.00 ? 1279 VAL B HB     1 
ATOM   64602 H  HG11   . VAL H 4 1279 ? 260.619 154.456 286.578 1.00 134.00 ? 1279 VAL B HG11   1 
ATOM   64603 H  HG12   . VAL H 4 1279 ? 261.783 155.534 286.583 1.00 134.00 ? 1279 VAL B HG12   1 
ATOM   64604 H  HG13   . VAL H 4 1279 ? 260.379 155.888 285.933 1.00 134.00 ? 1279 VAL B HG13   1 
ATOM   64605 H  HG21   . VAL H 4 1279 ? 261.609 157.529 288.196 1.00 134.00 ? 1279 VAL B HG21   1 
ATOM   64606 H  HG22   . VAL H 4 1279 ? 260.233 157.723 288.963 1.00 134.00 ? 1279 VAL B HG22   1 
ATOM   64607 H  HG23   . VAL H 4 1279 ? 260.295 157.886 287.381 1.00 134.00 ? 1279 VAL B HG23   1 
ATOM   64608 N  N      . ARG H 4 1280 ? 257.760 157.591 287.268 1.00 147.78 ? 1280 ARG B N      1 
ATOM   64609 C  CA     . ARG H 4 1280 ? 256.963 158.353 286.317 1.00 147.78 ? 1280 ARG B CA     1 
ATOM   64610 C  C      . ARG H 4 1280 ? 257.892 159.021 285.311 1.00 147.78 ? 1280 ARG B C      1 
ATOM   64611 O  O      . ARG H 4 1280 ? 258.770 159.802 285.690 1.00 147.78 ? 1280 ARG B O      1 
ATOM   64612 C  CB     . ARG H 4 1280 ? 256.103 159.399 287.026 1.00 147.78 ? 1280 ARG B CB     1 
ATOM   64613 C  CG     . ARG H 4 1280 ? 254.887 158.816 287.709 1.00 147.78 ? 1280 ARG B CG     1 
ATOM   64614 C  CD     . ARG H 4 1280 ? 253.775 159.837 287.875 1.00 147.78 ? 1280 ARG B CD     1 
ATOM   64615 N  NE     . ARG H 4 1280 ? 254.030 160.817 288.924 1.00 147.78 ? 1280 ARG B NE     1 
ATOM   64616 C  CZ     . ARG H 4 1280 ? 253.238 161.852 289.175 1.00 147.78 ? 1280 ARG B CZ     1 
ATOM   64617 N  NH1    . ARG H 4 1280 ? 253.549 162.684 290.165 1.00 147.78 ? 1280 ARG B NH1    1 
ATOM   64618 N  NH2    . ARG H 4 1280 ? 252.145 162.074 288.463 1.00 147.78 ? 1280 ARG B NH2    1 
ATOM   64619 H  H      . ARG H 4 1280 ? 258.050 158.054 287.932 1.00 147.78 ? 1280 ARG B H      1 
ATOM   64620 H  HA     . ARG H 4 1280 ? 256.373 157.750 285.839 1.00 147.78 ? 1280 ARG B HA     1 
ATOM   64621 H  HB2    . ARG H 4 1280 ? 256.639 159.838 287.703 1.00 147.78 ? 1280 ARG B HB2    1 
ATOM   64622 H  HB3    . ARG H 4 1280 ? 255.802 160.048 286.374 1.00 147.78 ? 1280 ARG B HB3    1 
ATOM   64623 H  HG2    . ARG H 4 1280 ? 254.541 158.088 287.172 1.00 147.78 ? 1280 ARG B HG2    1 
ATOM   64624 H  HG3    . ARG H 4 1280 ? 255.140 158.490 288.587 1.00 147.78 ? 1280 ARG B HG3    1 
ATOM   64625 H  HD2    . ARG H 4 1280 ? 253.657 160.312 287.039 1.00 147.78 ? 1280 ARG B HD2    1 
ATOM   64626 H  HD3    . ARG H 4 1280 ? 252.956 159.371 288.104 1.00 147.78 ? 1280 ARG B HD3    1 
ATOM   64627 H  HE     . ARG H 4 1280 ? 254.726 160.707 289.419 1.00 147.78 ? 1280 ARG B HE     1 
ATOM   64628 H  HH11   . ARG H 4 1280 ? 254.260 162.550 290.637 1.00 147.78 ? 1280 ARG B HH11   1 
ATOM   64629 H  HH12   . ARG H 4 1280 ? 253.039 163.357 290.332 1.00 147.78 ? 1280 ARG B HH12   1 
ATOM   64630 H  HH21   . ARG H 4 1280 ? 251.936 161.538 287.820 1.00 147.78 ? 1280 ARG B HH21   1 
ATOM   64631 H  HH22   . ARG H 4 1280 ? 251.641 162.752 288.640 1.00 147.78 ? 1280 ARG B HH22   1 
ATOM   64632 N  N      . GLU H 4 1281 ? 257.694 158.706 284.030 1.00 167.58 ? 1281 GLU B N      1 
ATOM   64633 C  CA     . GLU H 4 1281 ? 258.550 159.264 282.988 1.00 167.58 ? 1281 GLU B CA     1 
ATOM   64634 C  C      . GLU H 4 1281 ? 258.433 160.780 282.922 1.00 167.58 ? 1281 GLU B C      1 
ATOM   64635 O  O      . GLU H 4 1281 ? 259.420 161.471 282.641 1.00 167.58 ? 1281 GLU B O      1 
ATOM   64636 C  CB     . GLU H 4 1281 ? 258.209 158.641 281.632 1.00 167.58 ? 1281 GLU B CB     1 
ATOM   64637 C  CG     . GLU H 4 1281 ? 256.973 159.203 280.953 1.00 167.58 ? 1281 GLU B CG     1 
ATOM   64638 C  CD     . GLU H 4 1281 ? 255.729 159.064 281.801 1.00 167.58 ? 1281 GLU B CD     1 
ATOM   64639 O  OE1    . GLU H 4 1281 ? 255.656 158.092 282.578 1.00 167.58 ? 1281 GLU B OE1    1 
ATOM   64640 O  OE2    . GLU H 4 1281 ? 254.830 159.926 281.696 1.00 167.58 ? 1281 GLU B OE2    1 
ATOM   64641 H  H      . GLU H 4 1281 ? 257.078 158.178 283.753 1.00 167.58 ? 1281 GLU B H      1 
ATOM   64642 H  HA     . GLU H 4 1281 ? 259.472 159.045 283.194 1.00 167.58 ? 1281 GLU B HA     1 
ATOM   64643 H  HB2    . GLU H 4 1281 ? 258.957 158.785 281.035 1.00 167.58 ? 1281 GLU B HB2    1 
ATOM   64644 H  HB3    . GLU H 4 1281 ? 258.062 157.691 281.753 1.00 167.58 ? 1281 GLU B HB3    1 
ATOM   64645 H  HG2    . GLU H 4 1281 ? 257.110 160.143 280.753 1.00 167.58 ? 1281 GLU B HG2    1 
ATOM   64646 H  HG3    . GLU H 4 1281 ? 256.831 158.708 280.129 1.00 167.58 ? 1281 GLU B HG3    1 
ATOM   64647 N  N      . SER H 4 1282 ? 257.237 161.319 283.156 1.00 166.02 ? 1282 SER B N      1 
ATOM   64648 C  CA     . SER H 4 1282 ? 257.058 162.763 283.069 1.00 166.02 ? 1282 SER B CA     1 
ATOM   64649 C  C      . SER H 4 1282 ? 257.989 163.488 284.034 1.00 166.02 ? 1282 SER B C      1 
ATOM   64650 O  O      . SER H 4 1282 ? 258.689 164.431 283.648 1.00 166.02 ? 1282 SER B O      1 
ATOM   64651 C  CB     . SER H 4 1282 ? 255.600 163.122 283.349 1.00 166.02 ? 1282 SER B CB     1 
ATOM   64652 O  OG     . SER H 4 1282 ? 255.187 162.600 284.595 1.00 166.02 ? 1282 SER B OG     1 
ATOM   64653 H  H      . SER H 4 1282 ? 256.527 160.884 283.368 1.00 166.02 ? 1282 SER B H      1 
ATOM   64654 H  HA     . SER H 4 1282 ? 257.272 163.057 282.170 1.00 166.02 ? 1282 SER B HA     1 
ATOM   64655 H  HB2    . SER H 4 1282 ? 255.507 164.087 283.372 1.00 166.02 ? 1282 SER B HB2    1 
ATOM   64656 H  HB3    . SER H 4 1282 ? 255.040 162.749 282.647 1.00 166.02 ? 1282 SER B HB3    1 
ATOM   64657 H  HG     . SER H 4 1282 ? 255.530 163.049 285.212 1.00 166.02 ? 1282 SER B HG     1 
ATOM   64658 N  N      . HIS H 4 1283 ? 258.038 163.040 285.287 1.00 164.08 ? 1283 HIS B N      1 
ATOM   64659 C  CA     . HIS H 4 1283 ? 258.867 163.737 286.265 1.00 164.08 ? 1283 HIS B CA     1 
ATOM   64660 C  C      . HIS H 4 1283 ? 260.349 163.446 286.081 1.00 164.08 ? 1283 HIS B C      1 
ATOM   64661 O  O      . HIS H 4 1283 ? 261.181 164.315 286.347 1.00 164.08 ? 1283 HIS B O      1 
ATOM   64662 C  CB     . HIS H 4 1283 ? 258.423 163.395 287.685 1.00 164.08 ? 1283 HIS B CB     1 
ATOM   64663 C  CG     . HIS H 4 1283 ? 257.099 163.986 288.053 1.00 164.08 ? 1283 HIS B CG     1 
ATOM   64664 N  ND1    . HIS H 4 1283 ? 255.950 163.740 287.337 1.00 164.08 ? 1283 HIS B ND1    1 
ATOM   64665 C  CD2    . HIS H 4 1283 ? 256.747 164.834 289.048 1.00 164.08 ? 1283 HIS B CD2    1 
ATOM   64666 C  CE1    . HIS H 4 1283 ? 254.942 164.400 287.880 1.00 164.08 ? 1283 HIS B CE1    1 
ATOM   64667 N  NE2    . HIS H 4 1283 ? 255.400 165.070 288.922 1.00 164.08 ? 1283 HIS B NE2    1 
ATOM   64668 H  H      . HIS H 4 1283 ? 257.614 162.355 285.588 1.00 164.08 ? 1283 HIS B H      1 
ATOM   64669 H  HA     . HIS H 4 1283 ? 258.745 164.691 286.137 1.00 164.08 ? 1283 HIS B HA     1 
ATOM   64670 H  HB2    . HIS H 4 1283 ? 258.348 162.429 287.766 1.00 164.08 ? 1283 HIS B HB2    1 
ATOM   64671 H  HB3    . HIS H 4 1283 ? 259.088 163.732 288.308 1.00 164.08 ? 1283 HIS B HB3    1 
ATOM   64672 H  HD2    . HIS H 4 1283 ? 257.310 165.187 289.702 1.00 164.08 ? 1283 HIS B HD2    1 
ATOM   64673 H  HE1    . HIS H 4 1283 ? 254.061 164.395 287.584 1.00 164.08 ? 1283 HIS B HE1    1 
ATOM   64674 H  HE2    . HIS H 4 1283 ? 254.936 165.575 289.437 1.00 164.08 ? 1283 HIS B HE2    1 
ATOM   64675 N  N      . ALA H 4 1284 ? 260.715 162.244 285.639 1.00 170.59 ? 1284 ALA B N      1 
ATOM   64676 C  CA     . ALA H 4 1284 ? 262.115 161.994 285.313 1.00 170.59 ? 1284 ALA B CA     1 
ATOM   64677 C  C      . ALA H 4 1284 ? 262.583 162.924 284.198 1.00 170.59 ? 1284 ALA B C      1 
ATOM   64678 O  O      . ALA H 4 1284 ? 263.664 163.526 284.272 1.00 170.59 ? 1284 ALA B O      1 
ATOM   64679 C  CB     . ALA H 4 1284 ? 262.307 160.534 284.912 1.00 170.59 ? 1284 ALA B CB     1 
ATOM   64680 H  H      . ALA H 4 1284 ? 260.186 161.575 285.523 1.00 170.59 ? 1284 ALA B H      1 
ATOM   64681 H  HA     . ALA H 4 1284 ? 262.658 162.168 286.098 1.00 170.59 ? 1284 ALA B HA     1 
ATOM   64682 H  HB1    . ALA H 4 1284 ? 262.013 159.963 285.640 1.00 170.59 ? 1284 ALA B HB1    1 
ATOM   64683 H  HB2    . ALA H 4 1284 ? 263.246 160.381 284.725 1.00 170.59 ? 1284 ALA B HB2    1 
ATOM   64684 H  HB3    . ALA H 4 1284 ? 261.778 160.353 284.117 1.00 170.59 ? 1284 ALA B HB3    1 
ATOM   64685 N  N      . ILE H 4 1285 ? 261.764 163.060 283.157 1.00 183.70 ? 1285 ILE B N      1 
ATOM   64686 C  CA     . ILE H 4 1285 ? 262.096 163.940 282.042 1.00 183.70 ? 1285 ILE B CA     1 
ATOM   64687 C  C      . ILE H 4 1285 ? 262.193 165.380 282.524 1.00 183.70 ? 1285 ILE B C      1 
ATOM   64688 O  O      . ILE H 4 1285 ? 263.086 166.132 282.120 1.00 183.70 ? 1285 ILE B O      1 
ATOM   64689 C  CB     . ILE H 4 1285 ? 261.052 163.781 280.921 1.00 183.70 ? 1285 ILE B CB     1 
ATOM   64690 C  CG1    . ILE H 4 1285 ? 261.206 162.403 280.268 1.00 183.70 ? 1285 ILE B CG1    1 
ATOM   64691 C  CG2    . ILE H 4 1285 ? 261.188 164.884 279.880 1.00 183.70 ? 1285 ILE B CG2    1 
ATOM   64692 C  CD1    . ILE H 4 1285 ? 260.010 161.967 279.448 1.00 183.70 ? 1285 ILE B CD1    1 
ATOM   64693 H  H      . ILE H 4 1285 ? 261.009 162.655 283.073 1.00 183.70 ? 1285 ILE B H      1 
ATOM   64694 H  HA     . ILE H 4 1285 ? 262.963 163.689 281.687 1.00 183.70 ? 1285 ILE B HA     1 
ATOM   64695 H  HB     . ILE H 4 1285 ? 260.169 163.844 281.318 1.00 183.70 ? 1285 ILE B HB     1 
ATOM   64696 H  HG12   . ILE H 4 1285 ? 261.978 162.415 279.683 1.00 183.70 ? 1285 ILE B HG12   1 
ATOM   64697 H  HG13   . ILE H 4 1285 ? 261.335 161.741 280.965 1.00 183.70 ? 1285 ILE B HG13   1 
ATOM   64698 H  HG21   . ILE H 4 1285 ? 260.947 165.736 280.275 1.00 183.70 ? 1285 ILE B HG21   1 
ATOM   64699 H  HG22   . ILE H 4 1285 ? 260.588 164.689 279.144 1.00 183.70 ? 1285 ILE B HG22   1 
ATOM   64700 H  HG23   . ILE H 4 1285 ? 262.104 164.912 279.561 1.00 183.70 ? 1285 ILE B HG23   1 
ATOM   64701 H  HD11   . ILE H 4 1285 ? 260.156 161.056 279.146 1.00 183.70 ? 1285 ILE B HD11   1 
ATOM   64702 H  HD12   . ILE H 4 1285 ? 259.215 162.004 280.003 1.00 183.70 ? 1285 ILE B HD12   1 
ATOM   64703 H  HD13   . ILE H 4 1285 ? 259.907 162.556 278.683 1.00 183.70 ? 1285 ILE B HD13   1 
ATOM   64704 N  N      . LEU H 4 1286 ? 261.261 165.792 283.382 1.00 185.62 ? 1286 LEU B N      1 
ATOM   64705 C  CA     . LEU H 4 1286 ? 261.286 167.160 283.885 1.00 185.62 ? 1286 LEU B CA     1 
ATOM   64706 C  C      . LEU H 4 1286 ? 262.509 167.408 284.762 1.00 185.62 ? 1286 LEU B C      1 
ATOM   64707 O  O      . LEU H 4 1286 ? 263.084 168.506 284.736 1.00 185.62 ? 1286 LEU B O      1 
ATOM   64708 C  CB     . LEU H 4 1286 ? 259.992 167.439 284.646 1.00 185.62 ? 1286 LEU B CB     1 
ATOM   64709 C  CG     . LEU H 4 1286 ? 259.696 168.870 285.081 1.00 185.62 ? 1286 LEU B CG     1 
ATOM   64710 C  CD1    . LEU H 4 1286 ? 259.781 169.835 283.913 1.00 185.62 ? 1286 LEU B CD1    1 
ATOM   64711 C  CD2    . LEU H 4 1286 ? 258.315 168.903 285.701 1.00 185.62 ? 1286 LEU B CD2    1 
ATOM   64712 H  H      . LEU H 4 1286 ? 260.619 165.308 283.684 1.00 185.62 ? 1286 LEU B H      1 
ATOM   64713 H  HA     . LEU H 4 1286 ? 261.334 167.771 283.133 1.00 185.62 ? 1286 LEU B HA     1 
ATOM   64714 H  HB2    . LEU H 4 1286 ? 259.250 167.151 284.092 1.00 185.62 ? 1286 LEU B HB2    1 
ATOM   64715 H  HB3    . LEU H 4 1286 ? 260.006 166.903 285.451 1.00 185.62 ? 1286 LEU B HB3    1 
ATOM   64716 H  HG     . LEU H 4 1286 ? 260.335 169.149 285.755 1.00 185.62 ? 1286 LEU B HG     1 
ATOM   64717 H  HD11   . LEU H 4 1286 ? 259.473 170.709 284.200 1.00 185.62 ? 1286 LEU B HD11   1 
ATOM   64718 H  HD12   . LEU H 4 1286 ? 260.705 169.891 283.621 1.00 185.62 ? 1286 LEU B HD12   1 
ATOM   64719 H  HD13   . LEU H 4 1286 ? 259.225 169.507 283.190 1.00 185.62 ? 1286 LEU B HD13   1 
ATOM   64720 H  HD21   . LEU H 4 1286 ? 258.146 169.790 286.056 1.00 185.62 ? 1286 LEU B HD21   1 
ATOM   64721 H  HD22   . LEU H 4 1286 ? 257.658 168.685 285.020 1.00 185.62 ? 1286 LEU B HD22   1 
ATOM   64722 H  HD23   . LEU H 4 1286 ? 258.280 168.245 286.414 1.00 185.62 ? 1286 LEU B HD23   1 
ATOM   64723 N  N      . LEU H 4 1287 ? 262.935 166.401 285.529 1.00 175.44 ? 1287 LEU B N      1 
ATOM   64724 C  CA     . LEU H 4 1287 ? 264.174 166.526 286.287 1.00 175.44 ? 1287 LEU B CA     1 
ATOM   64725 C  C      . LEU H 4 1287 ? 265.371 166.672 285.363 1.00 175.44 ? 1287 LEU B C      1 
ATOM   64726 O  O      . LEU H 4 1287 ? 266.288 167.443 285.653 1.00 175.44 ? 1287 LEU B O      1 
ATOM   64727 C  CB     . LEU H 4 1287 ? 264.379 165.318 287.203 1.00 175.44 ? 1287 LEU B CB     1 
ATOM   64728 C  CG     . LEU H 4 1287 ? 265.334 165.513 288.395 1.00 175.44 ? 1287 LEU B CG     1 
ATOM   64729 C  CD1    . LEU H 4 1287 ? 265.134 166.840 289.120 1.00 175.44 ? 1287 LEU B CD1    1 
ATOM   64730 C  CD2    . LEU H 4 1287 ? 265.263 164.339 289.357 1.00 175.44 ? 1287 LEU B CD2    1 
ATOM   64731 H  H      . LEU H 4 1287 ? 262.529 165.648 285.622 1.00 175.44 ? 1287 LEU B H      1 
ATOM   64732 H  HA     . LEU H 4 1287 ? 264.117 167.332 286.821 1.00 175.44 ? 1287 LEU B HA     1 
ATOM   64733 H  HB2    . LEU H 4 1287 ? 263.518 165.058 287.566 1.00 175.44 ? 1287 LEU B HB2    1 
ATOM   64734 H  HB3    . LEU H 4 1287 ? 264.735 164.591 286.669 1.00 175.44 ? 1287 LEU B HB3    1 
ATOM   64735 H  HG     . LEU H 4 1287 ? 266.239 165.530 288.048 1.00 175.44 ? 1287 LEU B HG     1 
ATOM   64736 H  HD11   . LEU H 4 1287 ? 265.667 166.836 289.932 1.00 175.44 ? 1287 LEU B HD11   1 
ATOM   64737 H  HD12   . LEU H 4 1287 ? 265.426 167.562 288.541 1.00 175.44 ? 1287 LEU B HD12   1 
ATOM   64738 H  HD13   . LEU H 4 1287 ? 264.196 166.944 289.340 1.00 175.44 ? 1287 LEU B HD13   1 
ATOM   64739 H  HD21   . LEU H 4 1287 ? 264.357 164.251 289.689 1.00 175.44 ? 1287 LEU B HD21   1 
ATOM   64740 H  HD22   . LEU H 4 1287 ? 265.876 164.500 290.095 1.00 175.44 ? 1287 LEU B HD22   1 
ATOM   64741 H  HD23   . LEU H 4 1287 ? 265.524 163.534 288.883 1.00 175.44 ? 1287 LEU B HD23   1 
ATOM   64742 N  N      . ASP H 4 1288 ? 265.402 165.916 284.267 1.00 189.74 ? 1288 ASP B N      1 
ATOM   64743 C  CA     . ASP H 4 1288 ? 266.480 166.116 283.303 1.00 189.74 ? 1288 ASP B CA     1 
ATOM   64744 C  C      . ASP H 4 1288 ? 266.439 167.526 282.725 1.00 189.74 ? 1288 ASP B C      1 
ATOM   64745 O  O      . ASP H 4 1288 ? 267.480 168.172 282.568 1.00 189.74 ? 1288 ASP B O      1 
ATOM   64746 C  CB     . ASP H 4 1288 ? 266.406 165.077 282.186 1.00 189.74 ? 1288 ASP B CB     1 
ATOM   64747 C  CG     . ASP H 4 1288 ? 266.565 163.660 282.698 1.00 189.74 ? 1288 ASP B CG     1 
ATOM   64748 O  OD1    . ASP H 4 1288 ? 267.102 163.490 283.814 1.00 189.74 ? 1288 ASP B OD1    1 
ATOM   64749 O  OD2    . ASP H 4 1288 ? 266.166 162.718 281.981 1.00 189.74 ? 1288 ASP B OD2    1 
ATOM   64750 H  H      . ASP H 4 1288 ? 264.836 165.303 284.062 1.00 189.74 ? 1288 ASP B H      1 
ATOM   64751 H  HA     . ASP H 4 1288 ? 267.327 166.011 283.762 1.00 189.74 ? 1288 ASP B HA     1 
ATOM   64752 H  HB2    . ASP H 4 1288 ? 265.545 165.143 281.742 1.00 189.74 ? 1288 ASP B HB2    1 
ATOM   64753 H  HB3    . ASP H 4 1288 ? 267.124 165.251 281.554 1.00 189.74 ? 1288 ASP B HB3    1 
ATOM   64754 N  N      . VAL H 4 1289 ? 265.242 168.022 282.407 1.00 202.13 ? 1289 VAL B N      1 
ATOM   64755 C  CA     . VAL H 4 1289 ? 265.119 169.359 281.834 1.00 202.13 ? 1289 VAL B CA     1 
ATOM   64756 C  C      . VAL H 4 1289 ? 265.687 170.401 282.785 1.00 202.13 ? 1289 VAL B C      1 
ATOM   64757 O  O      . VAL H 4 1289 ? 266.446 171.288 282.376 1.00 202.13 ? 1289 VAL B O      1 
ATOM   64758 C  CB     . VAL H 4 1289 ? 263.649 169.666 281.485 1.00 202.13 ? 1289 VAL B CB     1 
ATOM   64759 C  CG1    . VAL H 4 1289 ? 263.472 171.135 281.116 1.00 202.13 ? 1289 VAL B CG1    1 
ATOM   64760 C  CG2    . VAL H 4 1289 ? 263.179 168.793 280.335 1.00 202.13 ? 1289 VAL B CG2    1 
ATOM   64761 H  H      . VAL H 4 1289 ? 264.495 167.608 282.515 1.00 202.13 ? 1289 VAL B H      1 
ATOM   64762 H  HA     . VAL H 4 1289 ? 265.636 169.403 281.016 1.00 202.13 ? 1289 VAL B HA     1 
ATOM   64763 H  HB     . VAL H 4 1289 ? 263.085 169.480 282.254 1.00 202.13 ? 1289 VAL B HB     1 
ATOM   64764 H  HG11   . VAL H 4 1289 ? 263.599 171.683 281.908 1.00 202.13 ? 1289 VAL B HG11   1 
ATOM   64765 H  HG12   . VAL H 4 1289 ? 264.123 171.374 280.438 1.00 202.13 ? 1289 VAL B HG12   1 
ATOM   64766 H  HG13   . VAL H 4 1289 ? 262.572 171.266 280.777 1.00 202.13 ? 1289 VAL B HG13   1 
ATOM   64767 H  HG21   . VAL H 4 1289 ? 263.729 168.973 279.555 1.00 202.13 ? 1289 VAL B HG21   1 
ATOM   64768 H  HG22   . VAL H 4 1289 ? 262.251 169.003 280.143 1.00 202.13 ? 1289 VAL B HG22   1 
ATOM   64769 H  HG23   . VAL H 4 1289 ? 263.261 167.862 280.592 1.00 202.13 ? 1289 VAL B HG23   1 
ATOM   64770 N  N      . LEU H 4 1290 ? 265.332 170.321 284.065 1.00 195.15 ? 1290 LEU B N      1 
ATOM   64771 C  CA     . LEU H 4 1290 ? 265.807 171.335 284.999 1.00 195.15 ? 1290 LEU B CA     1 
ATOM   64772 C  C      . LEU H 4 1290 ? 267.272 171.136 285.371 1.00 195.15 ? 1290 LEU B C      1 
ATOM   64773 O  O      . LEU H 4 1290 ? 267.989 172.115 285.601 1.00 195.15 ? 1290 LEU B O      1 
ATOM   64774 C  CB     . LEU H 4 1290 ? 264.940 171.353 286.257 1.00 195.15 ? 1290 LEU B CB     1 
ATOM   64775 C  CG     . LEU H 4 1290 ? 263.932 172.505 286.330 1.00 195.15 ? 1290 LEU B CG     1 
ATOM   64776 C  CD1    . LEU H 4 1290 ? 264.659 173.838 286.443 1.00 195.15 ? 1290 LEU B CD1    1 
ATOM   64777 C  CD2    . LEU H 4 1290 ? 263.001 172.504 285.132 1.00 195.15 ? 1290 LEU B CD2    1 
ATOM   64778 H  H      . LEU H 4 1290 ? 264.823 169.716 284.406 1.00 195.15 ? 1290 LEU B H      1 
ATOM   64779 H  HA     . LEU H 4 1290 ? 265.737 172.198 284.568 1.00 195.15 ? 1290 LEU B HA     1 
ATOM   64780 H  HB2    . LEU H 4 1290 ? 264.436 170.525 286.304 1.00 195.15 ? 1290 LEU B HB2    1 
ATOM   64781 H  HB3    . LEU H 4 1290 ? 265.521 171.427 287.030 1.00 195.15 ? 1290 LEU B HB3    1 
ATOM   64782 H  HG     . LEU H 4 1290 ? 263.393 172.401 287.129 1.00 195.15 ? 1290 LEU B HG     1 
ATOM   64783 H  HD11   . LEU H 4 1290 ? 265.142 173.854 287.287 1.00 195.15 ? 1290 LEU B HD11   1 
ATOM   64784 H  HD12   . LEU H 4 1290 ? 264.004 174.553 286.422 1.00 195.15 ? 1290 LEU B HD12   1 
ATOM   64785 H  HD13   . LEU H 4 1290 ? 265.280 173.938 285.705 1.00 195.15 ? 1290 LEU B HD13   1 
ATOM   64786 H  HD21   . LEU H 4 1290 ? 263.512 172.662 284.323 1.00 195.15 ? 1290 LEU B HD21   1 
ATOM   64787 H  HD22   . LEU H 4 1290 ? 262.343 173.207 285.249 1.00 195.15 ? 1290 LEU B HD22   1 
ATOM   64788 H  HD23   . LEU H 4 1290 ? 262.562 171.641 285.084 1.00 195.15 ? 1290 LEU B HD23   1 
ATOM   64789 N  N      . SER H 4 1291 ? 267.734 169.889 285.444 1.00 198.89 ? 1291 SER B N      1 
ATOM   64790 C  CA     . SER H 4 1291 ? 269.078 169.629 285.948 1.00 198.89 ? 1291 SER B CA     1 
ATOM   64791 C  C      . SER H 4 1291 ? 270.146 170.142 284.990 1.00 198.89 ? 1291 SER B C      1 
ATOM   64792 O  O      . SER H 4 1291 ? 271.066 170.857 285.402 1.00 198.89 ? 1291 SER B O      1 
ATOM   64793 C  CB     . SER H 4 1291 ? 269.260 168.131 286.191 1.00 198.89 ? 1291 SER B CB     1 
ATOM   64794 O  OG     . SER H 4 1291 ? 270.613 167.824 286.485 1.00 198.89 ? 1291 SER B OG     1 
ATOM   64795 H  H      . SER H 4 1291 ? 267.296 169.185 285.211 1.00 198.89 ? 1291 SER B H      1 
ATOM   64796 H  HA     . SER H 4 1291 ? 269.192 170.087 286.795 1.00 198.89 ? 1291 SER B HA     1 
ATOM   64797 H  HB2    . SER H 4 1291 ? 268.701 167.856 286.934 1.00 198.89 ? 1291 SER B HB2    1 
ATOM   64798 H  HB3    . SER H 4 1291 ? 268.998 167.652 285.390 1.00 198.89 ? 1291 SER B HB3    1 
ATOM   64799 H  HG     . SER H 4 1291 ? 270.969 167.421 285.840 1.00 198.89 ? 1291 SER B HG     1 
ATOM   64800 N  N      . GLU H 4 1292 ? 270.036 169.796 283.710 1.00 219.78 ? 1292 GLU B N      1 
ATOM   64801 C  CA     . GLU H 4 1292 ? 271.111 170.035 282.751 1.00 219.78 ? 1292 GLU B CA     1 
ATOM   64802 C  C      . GLU H 4 1292 ? 270.943 171.424 282.141 1.00 219.78 ? 1292 GLU B C      1 
ATOM   64803 O  O      . GLU H 4 1292 ? 269.880 171.753 281.600 1.00 219.78 ? 1292 GLU B O      1 
ATOM   64804 C  CB     . GLU H 4 1292 ? 271.124 168.949 281.680 1.00 219.78 ? 1292 GLU B CB     1 
ATOM   64805 C  CG     . GLU H 4 1292 ? 272.029 167.783 282.042 1.00 219.78 ? 1292 GLU B CG     1 
ATOM   64806 C  CD     . GLU H 4 1292 ? 271.522 167.004 283.238 1.00 219.78 ? 1292 GLU B CD     1 
ATOM   64807 O  OE1    . GLU H 4 1292 ? 270.305 167.050 283.504 1.00 219.78 ? 1292 GLU B OE1    1 
ATOM   64808 O  OE2    . GLU H 4 1292 ? 272.341 166.342 283.910 1.00 219.78 ? 1292 GLU B OE2    1 
ATOM   64809 H  H      . GLU H 4 1292 ? 269.340 169.423 283.372 1.00 219.78 ? 1292 GLU B H      1 
ATOM   64810 H  HA     . GLU H 4 1292 ? 271.958 170.009 283.219 1.00 219.78 ? 1292 GLU B HA     1 
ATOM   64811 H  HB2    . GLU H 4 1292 ? 270.226 168.605 281.552 1.00 219.78 ? 1292 GLU B HB2    1 
ATOM   64812 H  HB3    . GLU H 4 1292 ? 271.457 169.327 280.852 1.00 219.78 ? 1292 GLU B HB3    1 
ATOM   64813 H  HG2    . GLU H 4 1292 ? 272.099 167.180 281.285 1.00 219.78 ? 1292 GLU B HG2    1 
ATOM   64814 H  HG3    . GLU H 4 1292 ? 272.899 168.136 282.276 1.00 219.78 ? 1292 GLU B HG3    1 
ATOM   64815 N  N      . GLN H 4 1293 ? 271.982 172.243 282.251 1.00 223.09 ? 1293 GLN B N      1 
ATOM   64816 C  CA     . GLN H 4 1293 ? 271.913 173.661 281.934 1.00 223.09 ? 1293 GLN B CA     1 
ATOM   64817 C  C      . GLN H 4 1293 ? 272.494 173.985 280.555 1.00 223.09 ? 1293 GLN B C      1 
ATOM   64818 O  O      . GLN H 4 1293 ? 273.047 173.131 279.856 1.00 223.09 ? 1293 GLN B O      1 
ATOM   64819 C  CB     . GLN H 4 1293 ? 272.621 174.471 283.020 1.00 223.09 ? 1293 GLN B CB     1 
ATOM   64820 C  CG     . GLN H 4 1293 ? 272.008 174.253 284.395 1.00 223.09 ? 1293 GLN B CG     1 
ATOM   64821 C  CD     . GLN H 4 1293 ? 273.000 174.412 285.524 1.00 223.09 ? 1293 GLN B CD     1 
ATOM   64822 O  OE1    . GLN H 4 1293 ? 273.983 175.145 285.412 1.00 223.09 ? 1293 GLN B OE1    1 
ATOM   64823 N  NE2    . GLN H 4 1293 ? 272.748 173.709 286.623 1.00 223.09 ? 1293 GLN B NE2    1 
ATOM   64824 H  H      . GLN H 4 1293 ? 272.759 171.992 282.520 1.00 223.09 ? 1293 GLN B H      1 
ATOM   64825 H  HA     . GLN H 4 1293 ? 270.978 173.920 281.933 1.00 223.09 ? 1293 GLN B HA     1 
ATOM   64826 H  HB2    . GLN H 4 1293 ? 273.552 174.201 283.060 1.00 223.09 ? 1293 GLN B HB2    1 
ATOM   64827 H  HB3    . GLN H 4 1293 ? 272.558 175.413 282.807 1.00 223.09 ? 1293 GLN B HB3    1 
ATOM   64828 H  HG2    . GLN H 4 1293 ? 271.294 174.900 284.526 1.00 223.09 ? 1293 GLN B HG2    1 
ATOM   64829 H  HG3    . GLN H 4 1293 ? 271.650 173.354 284.451 1.00 223.09 ? 1293 GLN B HG3    1 
ATOM   64830 H  HE21   . GLN H 4 1293 ? 272.048 173.207 286.651 1.00 223.09 ? 1293 GLN B HE21   1 
ATOM   64831 H  HE22   . GLN H 4 1293 ? 273.279 173.755 287.301 1.00 223.09 ? 1293 GLN B HE22   1 
ATOM   64832 N  N      . GLN H 4 1294 ? 272.339 175.257 280.173 1.00 254.26 ? 1294 GLN B N      1 
ATOM   64833 C  CA     . GLN H 4 1294 ? 272.524 175.687 278.787 1.00 254.26 ? 1294 GLN B CA     1 
ATOM   64834 C  C      . GLN H 4 1294 ? 273.934 175.441 278.256 1.00 254.26 ? 1294 GLN B C      1 
ATOM   64835 O  O      . GLN H 4 1294 ? 274.106 174.815 277.209 1.00 254.26 ? 1294 GLN B O      1 
ATOM   64836 C  CB     . GLN H 4 1294 ? 272.160 177.171 278.677 1.00 254.26 ? 1294 GLN B CB     1 
ATOM   64837 C  CG     . GLN H 4 1294 ? 271.820 177.665 277.273 1.00 254.26 ? 1294 GLN B CG     1 
ATOM   64838 C  CD     . GLN H 4 1294 ? 273.036 177.766 276.369 1.00 254.26 ? 1294 GLN B CD     1 
ATOM   64839 O  OE1    . GLN H 4 1294 ? 274.152 178.017 276.832 1.00 254.26 ? 1294 GLN B OE1    1 
ATOM   64840 N  NE2    . GLN H 4 1294 ? 272.820 177.586 275.071 1.00 254.26 ? 1294 GLN B NE2    1 
ATOM   64841 H  H      . GLN H 4 1294 ? 272.130 175.895 280.708 1.00 254.26 ? 1294 GLN B H      1 
ATOM   64842 H  HA     . GLN H 4 1294 ? 271.909 175.192 278.223 1.00 254.26 ? 1294 GLN B HA     1 
ATOM   64843 H  HB2    . GLN H 4 1294 ? 271.385 177.344 279.235 1.00 254.26 ? 1294 GLN B HB2    1 
ATOM   64844 H  HB3    . GLN H 4 1294 ? 272.910 177.695 279.003 1.00 254.26 ? 1294 GLN B HB3    1 
ATOM   64845 H  HG2    . GLN H 4 1294 ? 271.205 177.039 276.861 1.00 254.26 ? 1294 GLN B HG2    1 
ATOM   64846 H  HG3    . GLN H 4 1294 ? 271.409 178.543 277.334 1.00 254.26 ? 1294 GLN B HG3    1 
ATOM   64847 H  HE21   . GLN H 4 1294 ? 272.023 177.420 274.791 1.00 254.26 ? 1294 GLN B HE21   1 
ATOM   64848 H  HE22   . GLN H 4 1294 ? 273.475 177.634 274.511 1.00 254.26 ? 1294 GLN B HE22   1 
ATOM   64849 N  N      . GLU H 4 1295 ? 274.961 175.930 278.954 1.00 268.15 ? 1295 GLU B N      1 
ATOM   64850 C  CA     . GLU H 4 1295 ? 276.254 176.098 278.287 1.00 268.15 ? 1295 GLU B CA     1 
ATOM   64851 C  C      . GLU H 4 1295 ? 276.894 174.756 277.934 1.00 268.15 ? 1295 GLU B C      1 
ATOM   64852 O  O      . GLU H 4 1295 ? 277.344 174.558 276.798 1.00 268.15 ? 1295 GLU B O      1 
ATOM   64853 C  CB     . GLU H 4 1295 ? 277.192 176.961 279.139 1.00 268.15 ? 1295 GLU B CB     1 
ATOM   64854 C  CG     . GLU H 4 1295 ? 277.842 176.304 280.345 1.00 268.15 ? 1295 GLU B CG     1 
ATOM   64855 C  CD     . GLU H 4 1295 ? 276.848 175.962 281.435 1.00 268.15 ? 1295 GLU B CD     1 
ATOM   64856 O  OE1    . GLU H 4 1295 ? 275.687 176.406 281.338 1.00 268.15 ? 1295 GLU B OE1    1 
ATOM   64857 O  OE2    . GLU H 4 1295 ? 277.235 175.263 282.397 1.00 268.15 ? 1295 GLU B OE2    1 
ATOM   64858 H  H      . GLU H 4 1295 ? 274.935 176.165 279.780 1.00 268.15 ? 1295 GLU B H      1 
ATOM   64859 H  HA     . GLU H 4 1295 ? 276.109 176.570 277.450 1.00 268.15 ? 1295 GLU B HA     1 
ATOM   64860 H  HB2    . GLU H 4 1295 ? 277.912 177.273 278.568 1.00 268.15 ? 1295 GLU B HB2    1 
ATOM   64861 H  HB3    . GLU H 4 1295 ? 276.686 177.722 279.465 1.00 268.15 ? 1295 GLU B HB3    1 
ATOM   64862 H  HG2    . GLU H 4 1295 ? 278.305 175.497 280.078 1.00 268.15 ? 1295 GLU B HG2    1 
ATOM   64863 H  HG3    . GLU H 4 1295 ? 278.475 176.937 280.722 1.00 268.15 ? 1295 GLU B HG3    1 
ATOM   64864 N  N      . GLN H 4 1296 ? 276.959 173.819 278.884 1.00 270.98 ? 1296 GLN B N      1 
ATOM   64865 C  CA     . GLN H 4 1296 ? 277.548 172.519 278.566 1.00 270.98 ? 1296 GLN B CA     1 
ATOM   64866 C  C      . GLN H 4 1296 ? 276.613 171.659 277.726 1.00 270.98 ? 1296 GLN B C      1 
ATOM   64867 O  O      . GLN H 4 1296 ? 277.036 171.064 276.727 1.00 270.98 ? 1296 GLN B O      1 
ATOM   64868 C  CB     . GLN H 4 1296 ? 277.931 171.768 279.846 1.00 270.98 ? 1296 GLN B CB     1 
ATOM   64869 C  CG     . GLN H 4 1296 ? 278.860 172.519 280.782 1.00 270.98 ? 1296 GLN B CG     1 
ATOM   64870 C  CD     . GLN H 4 1296 ? 279.438 171.620 281.857 1.00 270.98 ? 1296 GLN B CD     1 
ATOM   64871 O  OE1    . GLN H 4 1296 ? 278.849 170.597 282.208 1.00 270.98 ? 1296 GLN B OE1    1 
ATOM   64872 N  NE2    . GLN H 4 1296 ? 280.619 171.973 282.348 1.00 270.98 ? 1296 GLN B NE2    1 
ATOM   64873 H  H      . GLN H 4 1296 ? 276.692 173.912 279.695 1.00 270.98 ? 1296 GLN B H      1 
ATOM   64874 H  HA     . GLN H 4 1296 ? 278.358 172.659 278.052 1.00 270.98 ? 1296 GLN B HA     1 
ATOM   64875 H  HB2    . GLN H 4 1296 ? 277.121 171.562 280.340 1.00 270.98 ? 1296 GLN B HB2    1 
ATOM   64876 H  HB3    . GLN H 4 1296 ? 278.371 170.940 279.595 1.00 270.98 ? 1296 GLN B HB3    1 
ATOM   64877 H  HG2    . GLN H 4 1296 ? 279.596 172.890 280.273 1.00 270.98 ? 1296 GLN B HG2    1 
ATOM   64878 H  HG3    . GLN H 4 1296 ? 278.366 173.228 281.225 1.00 270.98 ? 1296 GLN B HG3    1 
ATOM   64879 H  HE21   . GLN H 4 1296 ? 281.004 172.690 282.063 1.00 270.98 ? 1296 GLN B HE21   1 
ATOM   64880 H  HE22   . GLN H 4 1296 ? 280.996 171.491 282.955 1.00 270.98 ? 1296 GLN B HE22   1 
ATOM   64881 N  N      . HIS H 4 1297 ? 275.346 171.568 278.123 1.00 255.77 ? 1297 HIS B N      1 
ATOM   64882 C  CA     . HIS H 4 1297 ? 274.426 170.605 277.527 1.00 255.77 ? 1297 HIS B CA     1 
ATOM   64883 C  C      . HIS H 4 1297 ? 273.669 171.135 276.311 1.00 255.77 ? 1297 HIS B C      1 
ATOM   64884 O  O      . HIS H 4 1297 ? 272.768 170.442 275.825 1.00 255.77 ? 1297 HIS B O      1 
ATOM   64885 C  CB     . HIS H 4 1297 ? 273.471 170.092 278.608 1.00 255.77 ? 1297 HIS B CB     1 
ATOM   64886 C  CG     . HIS H 4 1297 ? 274.173 169.689 279.873 1.00 255.77 ? 1297 HIS B CG     1 
ATOM   64887 N  ND1    . HIS H 4 1297 ? 274.384 170.551 280.928 1.00 255.77 ? 1297 HIS B ND1    1 
ATOM   64888 C  CD2    . HIS H 4 1297 ? 274.720 168.506 280.242 1.00 255.77 ? 1297 HIS B CD2    1 
ATOM   64889 C  CE1    . HIS H 4 1297 ? 275.031 169.916 281.892 1.00 255.77 ? 1297 HIS B CE1    1 
ATOM   64890 N  NE2    . HIS H 4 1297 ? 275.243 168.671 281.499 1.00 255.77 ? 1297 HIS B NE2    1 
ATOM   64891 H  H      . HIS H 4 1297 ? 274.995 172.064 278.734 1.00 255.77 ? 1297 HIS B H      1 
ATOM   64892 H  HA     . HIS H 4 1297 ? 274.952 169.851 277.226 1.00 255.77 ? 1297 HIS B HA     1 
ATOM   64893 H  HB2    . HIS H 4 1297 ? 272.830 170.795 278.817 1.00 255.77 ? 1297 HIS B HB2    1 
ATOM   64894 H  HB3    . HIS H 4 1297 ? 273.010 169.308 278.266 1.00 255.77 ? 1297 HIS B HB3    1 
ATOM   64895 H  HD2    . HIS H 4 1297 ? 274.737 167.722 279.739 1.00 255.77 ? 1297 HIS B HD2    1 
ATOM   64896 H  HE1    . HIS H 4 1297 ? 275.295 170.271 282.710 1.00 255.77 ? 1297 HIS B HE1    1 
ATOM   64897 H  HE2    . HIS H 4 1297 ? 275.644 168.063 281.954 1.00 255.77 ? 1297 HIS B HE2    1 
ATOM   64898 N  N      . GLN H 4 1298 ? 273.974 172.341 275.825 1.00 265.38 ? 1298 GLN B N      1 
ATOM   64899 C  CA     . GLN H 4 1298 ? 273.407 172.771 274.549 1.00 265.38 ? 1298 GLN B CA     1 
ATOM   64900 C  C      . GLN H 4 1298 ? 273.768 171.801 273.435 1.00 265.38 ? 1298 GLN B C      1 
ATOM   64901 O  O      . GLN H 4 1298 ? 273.000 171.631 272.483 1.00 265.38 ? 1298 GLN B O      1 
ATOM   64902 C  CB     . GLN H 4 1298 ? 273.872 174.195 274.199 1.00 265.38 ? 1298 GLN B CB     1 
ATOM   64903 C  CG     . GLN H 4 1298 ? 275.374 174.378 273.993 1.00 265.38 ? 1298 GLN B CG     1 
ATOM   64904 C  CD     . GLN H 4 1298 ? 275.793 175.840 274.080 1.00 265.38 ? 1298 GLN B CD     1 
ATOM   64905 O  OE1    . GLN H 4 1298 ? 275.081 176.730 273.612 1.00 265.38 ? 1298 GLN B OE1    1 
ATOM   64906 N  NE2    . GLN H 4 1298 ? 276.942 176.092 274.698 1.00 265.38 ? 1298 GLN B NE2    1 
ATOM   64907 H  H      . GLN H 4 1298 ? 274.490 172.911 276.207 1.00 265.38 ? 1298 GLN B H      1 
ATOM   64908 H  HA     . GLN H 4 1298 ? 272.442 172.782 274.621 1.00 265.38 ? 1298 GLN B HA     1 
ATOM   64909 H  HB2    . GLN H 4 1298 ? 273.433 174.464 273.375 1.00 265.38 ? 1298 GLN B HB2    1 
ATOM   64910 H  HB3    . GLN H 4 1298 ? 273.601 174.793 274.912 1.00 265.38 ? 1298 GLN B HB3    1 
ATOM   64911 H  HG2    . GLN H 4 1298 ? 275.860 173.889 274.675 1.00 265.38 ? 1298 GLN B HG2    1 
ATOM   64912 H  HG3    . GLN H 4 1298 ? 275.620 174.056 273.111 1.00 265.38 ? 1298 GLN B HG3    1 
ATOM   64913 H  HE21   . GLN H 4 1298 ? 277.406 175.441 275.016 1.00 265.38 ? 1298 GLN B HE21   1 
ATOM   64914 H  HE22   . GLN H 4 1298 ? 277.223 176.905 274.775 1.00 265.38 ? 1298 GLN B HE22   1 
ATOM   64915 N  N      . ASP H 4 1299 ? 274.928 171.150 273.535 1.00 269.56 ? 1299 ASP B N      1 
ATOM   64916 C  CA     . ASP H 4 1299 ? 275.266 170.094 272.592 1.00 269.56 ? 1299 ASP B CA     1 
ATOM   64917 C  C      . ASP H 4 1299 ? 274.439 168.838 272.839 1.00 269.56 ? 1299 ASP B C      1 
ATOM   64918 O  O      . ASP H 4 1299 ? 274.231 168.041 271.917 1.00 269.56 ? 1299 ASP B O      1 
ATOM   64919 C  CB     . ASP H 4 1299 ? 276.769 169.812 272.670 1.00 269.56 ? 1299 ASP B CB     1 
ATOM   64920 C  CG     . ASP H 4 1299 ? 277.159 168.995 273.893 1.00 269.56 ? 1299 ASP B CG     1 
ATOM   64921 O  OD1    . ASP H 4 1299 ? 276.291 168.723 274.750 1.00 269.56 ? 1299 ASP B OD1    1 
ATOM   64922 O  OD2    . ASP H 4 1299 ? 278.354 168.651 274.013 1.00 269.56 ? 1299 ASP B OD2    1 
ATOM   64923 H  H      . ASP H 4 1299 ? 275.527 171.290 274.138 1.00 269.56 ? 1299 ASP B H      1 
ATOM   64924 H  HA     . ASP H 4 1299 ? 275.070 170.396 271.693 1.00 269.56 ? 1299 ASP B HA     1 
ATOM   64925 H  HB2    . ASP H 4 1299 ? 277.038 169.320 271.877 1.00 269.56 ? 1299 ASP B HB2    1 
ATOM   64926 H  HB3    . ASP H 4 1299 ? 277.243 170.656 272.711 1.00 269.56 ? 1299 ASP B HB3    1 
ATOM   64927 N  N      . LEU H 4 1300 ? 273.974 168.638 274.071 1.00 262.31 ? 1300 LEU B N      1 
ATOM   64928 C  CA     . LEU H 4 1300 ? 273.083 167.525 274.370 1.00 262.31 ? 1300 LEU B CA     1 
ATOM   64929 C  C      . LEU H 4 1300 ? 271.635 167.832 274.001 1.00 262.31 ? 1300 LEU B C      1 
ATOM   64930 O  O      . LEU H 4 1300 ? 270.873 166.912 273.687 1.00 262.31 ? 1300 LEU B O      1 
ATOM   64931 C  CB     . LEU H 4 1300 ? 273.196 167.177 275.859 1.00 262.31 ? 1300 LEU B CB     1 
ATOM   64932 C  CG     . LEU H 4 1300 ? 272.441 165.967 276.419 1.00 262.31 ? 1300 LEU B CG     1 
ATOM   64933 C  CD1    . LEU H 4 1300 ? 272.890 164.676 275.758 1.00 262.31 ? 1300 LEU B CD1    1 
ATOM   64934 C  CD2    . LEU H 4 1300 ? 272.624 165.890 277.929 1.00 262.31 ? 1300 LEU B CD2    1 
ATOM   64935 H  H      . LEU H 4 1300 ? 274.170 169.124 274.754 1.00 262.31 ? 1300 LEU B H      1 
ATOM   64936 H  HA     . LEU H 4 1300 ? 273.357 166.756 273.849 1.00 262.31 ? 1300 LEU B HA     1 
ATOM   64937 H  HB2    . LEU H 4 1300 ? 274.136 167.045 276.056 1.00 262.31 ? 1300 LEU B HB2    1 
ATOM   64938 H  HB3    . LEU H 4 1300 ? 272.883 167.947 276.357 1.00 262.31 ? 1300 LEU B HB3    1 
ATOM   64939 H  HG     . LEU H 4 1300 ? 271.494 166.076 276.243 1.00 262.31 ? 1300 LEU B HG     1 
ATOM   64940 H  HD11   . LEU H 4 1300 ? 272.690 164.715 274.811 1.00 262.31 ? 1300 LEU B HD11   1 
ATOM   64941 H  HD12   . LEU H 4 1300 ? 273.844 164.567 275.894 1.00 262.31 ? 1300 LEU B HD12   1 
ATOM   64942 H  HD13   . LEU H 4 1300 ? 272.413 163.937 276.170 1.00 262.31 ? 1300 LEU B HD13   1 
ATOM   64943 H  HD21   . LEU H 4 1300 ? 272.094 165.153 278.272 1.00 262.31 ? 1300 LEU B HD21   1 
ATOM   64944 H  HD22   . LEU H 4 1300 ? 272.328 166.724 278.325 1.00 262.31 ? 1300 LEU B HD22   1 
ATOM   64945 H  HD23   . LEU H 4 1300 ? 273.562 165.745 278.129 1.00 262.31 ? 1300 LEU B HD23   1 
ATOM   64946 N  N      . PHE H 4 1301 ? 271.246 169.108 274.032 1.00 251.79 ? 1301 PHE B N      1 
ATOM   64947 C  CA     . PHE H 4 1301 ? 269.855 169.513 273.838 1.00 251.79 ? 1301 PHE B CA     1 
ATOM   64948 C  C      . PHE H 4 1301 ? 269.320 169.326 272.422 1.00 251.79 ? 1301 PHE B C      1 
ATOM   64949 O  O      . PHE H 4 1301 ? 268.157 169.666 272.183 1.00 251.79 ? 1301 PHE B O      1 
ATOM   64950 C  CB     . PHE H 4 1301 ? 269.675 170.974 274.249 1.00 251.79 ? 1301 PHE B CB     1 
ATOM   64951 C  CG     . PHE H 4 1301 ? 269.362 171.154 275.701 1.00 251.79 ? 1301 PHE B CG     1 
ATOM   64952 C  CD1    . PHE H 4 1301 ? 268.195 170.624 276.217 1.00 251.79 ? 1301 PHE B CD1    1 
ATOM   64953 C  CD2    . PHE H 4 1301 ? 270.206 171.849 276.543 1.00 251.79 ? 1301 PHE B CD2    1 
ATOM   64954 C  CE1    . PHE H 4 1301 ? 267.874 170.774 277.541 1.00 251.79 ? 1301 PHE B CE1    1 
ATOM   64955 C  CE2    . PHE H 4 1301 ? 269.891 172.004 277.878 1.00 251.79 ? 1301 PHE B CE2    1 
ATOM   64956 C  CZ     . PHE H 4 1301 ? 268.718 171.468 278.378 1.00 251.79 ? 1301 PHE B CZ     1 
ATOM   64957 H  H      . PHE H 4 1301 ? 271.780 169.769 274.169 1.00 251.79 ? 1301 PHE B H      1 
ATOM   64958 H  HA     . PHE H 4 1301 ? 269.304 168.965 274.418 1.00 251.79 ? 1301 PHE B HA     1 
ATOM   64959 H  HB2    . PHE H 4 1301 ? 270.495 171.457 274.056 1.00 251.79 ? 1301 PHE B HB2    1 
ATOM   64960 H  HB3    . PHE H 4 1301 ? 268.943 171.359 273.744 1.00 251.79 ? 1301 PHE B HB3    1 
ATOM   64961 H  HD1    . PHE H 4 1301 ? 267.622 170.155 275.657 1.00 251.79 ? 1301 PHE B HD1    1 
ATOM   64962 H  HD2    . PHE H 4 1301 ? 270.992 172.214 276.210 1.00 251.79 ? 1301 PHE B HD2    1 
ATOM   64963 H  HE1    . PHE H 4 1301 ? 267.083 170.406 277.864 1.00 251.79 ? 1301 PHE B HE1    1 
ATOM   64964 H  HE2    . PHE H 4 1301 ? 270.466 172.476 278.435 1.00 251.79 ? 1301 PHE B HE2    1 
ATOM   64965 H  HZ     . PHE H 4 1301 ? 268.502 171.571 279.277 1.00 251.79 ? 1301 PHE B HZ     1 
ATOM   64966 N  N      . ASN H 4 1302 ? 270.105 168.816 271.476 1.00 256.62 ? 1302 ASN B N      1 
ATOM   64967 C  CA     . ASN H 4 1302 ? 269.564 168.645 270.130 1.00 256.62 ? 1302 ASN B CA     1 
ATOM   64968 C  C      . ASN H 4 1302 ? 268.620 167.443 270.048 1.00 256.62 ? 1302 ASN B C      1 
ATOM   64969 O  O      . ASN H 4 1302 ? 268.257 167.013 268.949 1.00 256.62 ? 1302 ASN B O      1 
ATOM   64970 C  CB     . ASN H 4 1302 ? 270.693 168.543 269.095 1.00 256.62 ? 1302 ASN B CB     1 
ATOM   64971 C  CG     . ASN H 4 1302 ? 271.655 167.403 269.371 1.00 256.62 ? 1302 ASN B CG     1 
ATOM   64972 O  OD1    . ASN H 4 1302 ? 271.275 166.354 269.891 1.00 256.62 ? 1302 ASN B OD1    1 
ATOM   64973 N  ND2    . ASN H 4 1302 ? 272.919 167.611 269.013 1.00 256.62 ? 1302 ASN B ND2    1 
ATOM   64974 H  H      . ASN H 4 1302 ? 270.925 168.574 271.584 1.00 256.62 ? 1302 ASN B H      1 
ATOM   64975 H  HA     . ASN H 4 1302 ? 269.043 169.434 269.906 1.00 256.62 ? 1302 ASN B HA     1 
ATOM   64976 H  HB2    . ASN H 4 1302 ? 270.304 168.402 268.215 1.00 256.62 ? 1302 ASN B HB2    1 
ATOM   64977 H  HB3    . ASN H 4 1302 ? 271.205 169.365 269.104 1.00 256.62 ? 1302 ASN B HB3    1 
ATOM   64978 H  HD21   . ASN H 4 1302 ? 273.144 168.361 268.649 1.00 256.62 ? 1302 ASN B HD21   1 
ATOM   64979 H  HD22   . ASN H 4 1302 ? 273.513 167.000 269.144 1.00 256.62 ? 1302 ASN B HD22   1 
ATOM   64980 N  N      . SER H 4 1303 ? 268.218 166.892 271.197 1.00 249.86 ? 1303 SER B N      1 
ATOM   64981 C  CA     . SER H 4 1303 ? 267.213 165.835 271.253 1.00 249.86 ? 1303 SER B CA     1 
ATOM   64982 C  C      . SER H 4 1303 ? 265.807 166.425 271.328 1.00 249.86 ? 1303 SER B C      1 
ATOM   64983 O  O      . SER H 4 1303 ? 265.594 167.485 271.922 1.00 249.86 ? 1303 SER B O      1 
ATOM   64984 C  CB     . SER H 4 1303 ? 267.456 164.924 272.459 1.00 249.86 ? 1303 SER B CB     1 
ATOM   64985 O  OG     . SER H 4 1303 ? 266.410 163.982 272.610 1.00 249.86 ? 1303 SER B OG     1 
ATOM   64986 H  H      . SER H 4 1303 ? 268.528 167.101 271.970 1.00 249.86 ? 1303 SER B H      1 
ATOM   64987 H  HA     . SER H 4 1303 ? 267.270 165.297 270.445 1.00 249.86 ? 1303 SER B HA     1 
ATOM   64988 H  HB2    . SER H 4 1303 ? 268.285 164.446 272.322 1.00 249.86 ? 1303 SER B HB2    1 
ATOM   64989 H  HB3    . SER H 4 1303 ? 267.512 165.466 273.261 1.00 249.86 ? 1303 SER B HB3    1 
ATOM   64990 H  HG     . SER H 4 1303 ? 266.592 163.448 273.233 1.00 249.86 ? 1303 SER B HG     1 
ATOM   64991 N  N      . GLN H 4 1304 ? 264.849 165.727 270.710 1.00 242.29 ? 1304 GLN B N      1 
ATOM   64992 C  CA     . GLN H 4 1304 ? 263.492 166.237 270.533 1.00 242.29 ? 1304 GLN B CA     1 
ATOM   64993 C  C      . GLN H 4 1304 ? 262.671 166.309 271.820 1.00 242.29 ? 1304 GLN B C      1 
ATOM   64994 O  O      . GLN H 4 1304 ? 261.590 166.912 271.803 1.00 242.29 ? 1304 GLN B O      1 
ATOM   64995 C  CB     . GLN H 4 1304 ? 262.750 165.358 269.520 1.00 242.29 ? 1304 GLN B CB     1 
ATOM   64996 C  CG     . GLN H 4 1304 ? 263.458 165.189 268.185 1.00 242.29 ? 1304 GLN B CG     1 
ATOM   64997 C  CD     . GLN H 4 1304 ? 263.827 166.512 267.550 1.00 242.29 ? 1304 GLN B CD     1 
ATOM   64998 O  OE1    . GLN H 4 1304 ? 264.990 166.762 267.230 1.00 242.29 ? 1304 GLN B OE1    1 
ATOM   64999 N  NE2    . GLN H 4 1304 ? 262.831 167.373 267.360 1.00 242.29 ? 1304 GLN B NE2    1 
ATOM   65000 H  H      . GLN H 4 1304 ? 264.970 164.943 270.380 1.00 242.29 ? 1304 GLN B H      1 
ATOM   65001 H  HA     . GLN H 4 1304 ? 263.545 167.135 270.176 1.00 242.29 ? 1304 GLN B HA     1 
ATOM   65002 H  HB2    . GLN H 4 1304 ? 262.636 164.475 269.899 1.00 242.29 ? 1304 GLN B HB2    1 
ATOM   65003 H  HB3    . GLN H 4 1304 ? 261.880 165.750 269.345 1.00 242.29 ? 1304 GLN B HB3    1 
ATOM   65004 H  HG2    . GLN H 4 1304 ? 264.277 164.687 268.322 1.00 242.29 ? 1304 GLN B HG2    1 
ATOM   65005 H  HG3    . GLN H 4 1304 ? 262.873 164.710 267.575 1.00 242.29 ? 1304 GLN B HG3    1 
ATOM   65006 H  HE21   . GLN H 4 1304 ? 262.030 167.156 267.598 1.00 242.29 ? 1304 GLN B HE21   1 
ATOM   65007 H  HE22   . GLN H 4 1304 ? 262.983 168.141 267.003 1.00 242.29 ? 1304 GLN B HE22   1 
ATOM   65008 N  N      . ARG H 4 1305 ? 263.127 165.712 272.919 1.00 234.26 ? 1305 ARG B N      1 
ATOM   65009 C  CA     . ARG H 4 1305 ? 262.302 165.620 274.125 1.00 234.26 ? 1305 ARG B CA     1 
ATOM   65010 C  C      . ARG H 4 1305 ? 262.574 166.708 275.159 1.00 234.26 ? 1305 ARG B C      1 
ATOM   65011 O  O      . ARG H 4 1305 ? 261.690 166.996 275.975 1.00 234.26 ? 1305 ARG B O      1 
ATOM   65012 C  CB     . ARG H 4 1305 ? 262.488 164.242 274.773 1.00 234.26 ? 1305 ARG B CB     1 
ATOM   65013 C  CG     . ARG H 4 1305 ? 262.340 163.082 273.805 1.00 234.26 ? 1305 ARG B CG     1 
ATOM   65014 C  CD     . ARG H 4 1305 ? 261.070 163.190 272.958 1.00 234.26 ? 1305 ARG B CD     1 
ATOM   65015 N  NE     . ARG H 4 1305 ? 259.891 163.376 273.800 1.00 234.26 ? 1305 ARG B NE     1 
ATOM   65016 C  CZ     . ARG H 4 1305 ? 258.985 164.338 273.669 1.00 234.26 ? 1305 ARG B CZ     1 
ATOM   65017 N  NH1    . ARG H 4 1305 ? 257.952 164.371 274.507 1.00 234.26 ? 1305 ARG B NH1    1 
ATOM   65018 N  NH2    . ARG H 4 1305 ? 259.083 165.261 272.725 1.00 234.26 ? 1305 ARG B NH2    1 
ATOM   65019 H  H      . ARG H 4 1305 ? 263.905 165.351 272.990 1.00 234.26 ? 1305 ARG B H      1 
ATOM   65020 H  HA     . ARG H 4 1305 ? 261.372 165.707 273.870 1.00 234.26 ? 1305 ARG B HA     1 
ATOM   65021 H  HB2    . ARG H 4 1305 ? 263.373 164.186 275.162 1.00 234.26 ? 1305 ARG B HB2    1 
ATOM   65022 H  HB3    . ARG H 4 1305 ? 261.823 164.135 275.467 1.00 234.26 ? 1305 ARG B HB3    1 
ATOM   65023 H  HG2    . ARG H 4 1305 ? 263.098 163.066 273.204 1.00 234.26 ? 1305 ARG B HG2    1 
ATOM   65024 H  HG3    . ARG H 4 1305 ? 262.289 162.254 274.307 1.00 234.26 ? 1305 ARG B HG3    1 
ATOM   65025 H  HD2    . ARG H 4 1305 ? 261.156 163.934 272.346 1.00 234.26 ? 1305 ARG B HD2    1 
ATOM   65026 H  HD3    . ARG H 4 1305 ? 260.951 162.366 272.463 1.00 234.26 ? 1305 ARG B HD3    1 
ATOM   65027 H  HE     . ARG H 4 1305 ? 259.716 162.752 274.366 1.00 234.26 ? 1305 ARG B HE     1 
ATOM   65028 H  HH11   . ARG H 4 1305 ? 257.881 163.770 275.124 1.00 234.26 ? 1305 ARG B HH11   1 
ATOM   65029 H  HH12   . ARG H 4 1305 ? 257.357 164.987 274.436 1.00 234.26 ? 1305 ARG B HH12   1 
ATOM   65030 H  HH21   . ARG H 4 1305 ? 259.744 165.253 272.176 1.00 234.26 ? 1305 ARG B HH21   1 
ATOM   65031 H  HH22   . ARG H 4 1305 ? 258.479 165.874 272.666 1.00 234.26 ? 1305 ARG B HH22   1 
ATOM   65032 N  N      . LEU H 4 1306 ? 263.759 167.317 275.160 1.00 223.66 ? 1306 LEU B N      1 
ATOM   65033 C  CA     . LEU H 4 1306 ? 264.160 168.249 276.211 1.00 223.66 ? 1306 LEU B CA     1 
ATOM   65034 C  C      . LEU H 4 1306 ? 264.420 169.634 275.635 1.00 223.66 ? 1306 LEU B C      1 
ATOM   65035 O  O      . LEU H 4 1306 ? 265.163 169.772 274.659 1.00 223.66 ? 1306 LEU B O      1 
ATOM   65036 C  CB     . LEU H 4 1306 ? 265.426 167.761 276.919 1.00 223.66 ? 1306 LEU B CB     1 
ATOM   65037 C  CG     . LEU H 4 1306 ? 265.456 166.329 277.454 1.00 223.66 ? 1306 LEU B CG     1 
ATOM   65038 C  CD1    . LEU H 4 1306 ? 266.857 166.013 277.951 1.00 223.66 ? 1306 LEU B CD1    1 
ATOM   65039 C  CD2    . LEU H 4 1306 ? 264.427 166.134 278.546 1.00 223.66 ? 1306 LEU B CD2    1 
ATOM   65040 H  H      . LEU H 4 1306 ? 264.358 167.202 274.555 1.00 223.66 ? 1306 LEU B H      1 
ATOM   65041 H  HA     . LEU H 4 1306 ? 263.448 168.329 276.866 1.00 223.66 ? 1306 LEU B HA     1 
ATOM   65042 H  HB2    . LEU H 4 1306 ? 266.162 167.840 276.292 1.00 223.66 ? 1306 LEU B HB2    1 
ATOM   65043 H  HB3    . LEU H 4 1306 ? 265.591 168.347 277.673 1.00 223.66 ? 1306 LEU B HB3    1 
ATOM   65044 H  HG     . LEU H 4 1306 ? 265.248 165.713 276.735 1.00 223.66 ? 1306 LEU B HG     1 
ATOM   65045 H  HD11   . LEU H 4 1306 ? 266.886 165.102 278.282 1.00 223.66 ? 1306 LEU B HD11   1 
ATOM   65046 H  HD12   . LEU H 4 1306 ? 267.478 166.119 277.213 1.00 223.66 ? 1306 LEU B HD12   1 
ATOM   65047 H  HD13   . LEU H 4 1306 ? 267.087 166.630 278.664 1.00 223.66 ? 1306 LEU B HD13   1 
ATOM   65048 H  HD21   . LEU H 4 1306 ? 263.564 166.435 278.215 1.00 223.66 ? 1306 LEU B HD21   1 
ATOM   65049 H  HD22   . LEU H 4 1306 ? 264.383 165.193 278.774 1.00 223.66 ? 1306 LEU B HD22   1 
ATOM   65050 H  HD23   . LEU H 4 1306 ? 264.687 166.655 279.320 1.00 223.66 ? 1306 LEU B HD23   1 
ATOM   65051 N  N      . THR H 4 1307 ? 263.823 170.656 276.253 1.00 226.51 ? 1307 THR B N      1 
ATOM   65052 C  CA     . THR H 4 1307 ? 264.155 172.044 275.955 1.00 226.51 ? 1307 THR B CA     1 
ATOM   65053 C  C      . THR H 4 1307 ? 263.904 172.910 277.184 1.00 226.51 ? 1307 THR B C      1 
ATOM   65054 O  O      . THR H 4 1307 ? 263.218 172.507 278.127 1.00 226.51 ? 1307 THR B O      1 
ATOM   65055 C  CB     . THR H 4 1307 ? 263.361 172.595 274.761 1.00 226.51 ? 1307 THR B CB     1 
ATOM   65056 O  OG1    . THR H 4 1307 ? 261.958 172.558 275.042 1.00 226.51 ? 1307 THR B OG1    1 
ATOM   65057 C  CG2    . THR H 4 1307 ? 263.664 171.812 273.478 1.00 226.51 ? 1307 THR B CG2    1 
ATOM   65058 H  H      . THR H 4 1307 ? 263.216 170.563 276.852 1.00 226.51 ? 1307 THR B H      1 
ATOM   65059 H  HA     . THR H 4 1307 ? 265.099 172.106 275.741 1.00 226.51 ? 1307 THR B HA     1 
ATOM   65060 H  HB     . THR H 4 1307 ? 263.623 173.516 274.623 1.00 226.51 ? 1307 THR B HB     1 
ATOM   65061 H  HG1    . THR H 4 1307 ? 261.679 171.767 275.000 1.00 226.51 ? 1307 THR B HG1    1 
ATOM   65062 H  HG21   . THR H 4 1307 ? 263.283 172.267 272.710 1.00 226.51 ? 1307 THR B HG21   1 
ATOM   65063 H  HG22   . THR H 4 1307 ? 264.623 171.739 273.353 1.00 226.51 ? 1307 THR B HG22   1 
ATOM   65064 H  HG23   . THR H 4 1307 ? 263.289 170.920 273.529 1.00 226.51 ? 1307 THR B HG23   1 
ATOM   65065 N  N      . PHE H 4 1308 ? 264.489 174.111 277.156 1.00 232.46 ? 1308 PHE B N      1 
ATOM   65066 C  CA     . PHE H 4 1308 ? 264.406 175.024 278.294 1.00 232.46 ? 1308 PHE B CA     1 
ATOM   65067 C  C      . PHE H 4 1308 ? 262.990 175.547 278.495 1.00 232.46 ? 1308 PHE B C      1 
ATOM   65068 O  O      . PHE H 4 1308 ? 262.485 175.566 279.624 1.00 232.46 ? 1308 PHE B O      1 
ATOM   65069 C  CB     . PHE H 4 1308 ? 265.360 176.202 278.095 1.00 232.46 ? 1308 PHE B CB     1 
ATOM   65070 C  CG     . PHE H 4 1308 ? 266.726 175.808 277.631 1.00 232.46 ? 1308 PHE B CG     1 
ATOM   65071 C  CD1    . PHE H 4 1308 ? 267.676 175.369 278.528 1.00 232.46 ? 1308 PHE B CD1    1 
ATOM   65072 C  CD2    . PHE H 4 1308 ? 267.063 175.885 276.291 1.00 232.46 ? 1308 PHE B CD2    1 
ATOM   65073 C  CE1    . PHE H 4 1308 ? 268.934 175.014 278.107 1.00 232.46 ? 1308 PHE B CE1    1 
ATOM   65074 C  CE2    . PHE H 4 1308 ? 268.317 175.529 275.859 1.00 232.46 ? 1308 PHE B CE2    1 
ATOM   65075 C  CZ     . PHE H 4 1308 ? 269.259 175.091 276.767 1.00 232.46 ? 1308 PHE B CZ     1 
ATOM   65076 H  H      . PHE H 4 1308 ? 264.931 174.416 276.488 1.00 232.46 ? 1308 PHE B H      1 
ATOM   65077 H  HA     . PHE H 4 1308 ? 264.668 174.553 279.099 1.00 232.46 ? 1308 PHE B HA     1 
ATOM   65078 H  HB2    . PHE H 4 1308 ? 264.989 176.795 277.423 1.00 232.46 ? 1308 PHE B HB2    1 
ATOM   65079 H  HB3    . PHE H 4 1308 ? 265.463 176.678 278.935 1.00 232.46 ? 1308 PHE B HB3    1 
ATOM   65080 H  HD1    . PHE H 4 1308 ? 267.463 175.314 279.429 1.00 232.46 ? 1308 PHE B HD1    1 
ATOM   65081 H  HD2    . PHE H 4 1308 ? 266.434 176.180 275.677 1.00 232.46 ? 1308 PHE B HD2    1 
ATOM   65082 H  HE1    . PHE H 4 1308 ? 269.560 174.717 278.728 1.00 232.46 ? 1308 PHE B HE1    1 
ATOM   65083 H  HE2    . PHE H 4 1308 ? 268.526 175.588 274.955 1.00 232.46 ? 1308 PHE B HE2    1 
ATOM   65084 H  HZ     . PHE H 4 1308 ? 270.110 174.849 276.477 1.00 232.46 ? 1308 PHE B HZ     1 
ATOM   65085 N  N      . SER H 4 1309 ? 262.329 175.970 277.416 1.00 219.82 ? 1309 SER B N      1 
ATOM   65086 C  CA     . SER H 4 1309 ? 261.034 176.627 277.546 1.00 219.82 ? 1309 SER B CA     1 
ATOM   65087 C  C      . SER H 4 1309 ? 260.028 175.757 278.280 1.00 219.82 ? 1309 SER B C      1 
ATOM   65088 O  O      . SER H 4 1309 ? 259.048 176.276 278.824 1.00 219.82 ? 1309 SER B O      1 
ATOM   65089 C  CB     . SER H 4 1309 ? 260.484 176.989 276.167 1.00 219.82 ? 1309 SER B CB     1 
ATOM   65090 O  OG     . SER H 4 1309 ? 261.474 177.625 275.377 1.00 219.82 ? 1309 SER B OG     1 
ATOM   65091 H  H      . SER H 4 1309 ? 262.611 175.886 276.606 1.00 219.82 ? 1309 SER B H      1 
ATOM   65092 H  HA     . SER H 4 1309 ? 261.143 177.448 278.049 1.00 219.82 ? 1309 SER B HA     1 
ATOM   65093 H  HB2    . SER H 4 1309 ? 260.187 176.184 275.715 1.00 219.82 ? 1309 SER B HB2    1 
ATOM   65094 H  HB3    . SER H 4 1309 ? 259.735 177.598 276.278 1.00 219.82 ? 1309 SER B HB3    1 
ATOM   65095 H  HG     . SER H 4 1309 ? 261.182 177.762 274.599 1.00 219.82 ? 1309 SER B HG     1 
ATOM   65096 N  N      . GLU H 4 1310 ? 260.248 174.442 278.296 1.00 217.59 ? 1310 GLU B N      1 
ATOM   65097 C  CA     . GLU H 4 1310 ? 259.283 173.529 278.897 1.00 217.59 ? 1310 GLU B CA     1 
ATOM   65098 C  C      . GLU H 4 1310 ? 259.131 173.776 280.390 1.00 217.59 ? 1310 GLU B C      1 
ATOM   65099 O  O      . GLU H 4 1310 ? 258.080 173.466 280.965 1.00 217.59 ? 1310 GLU B O      1 
ATOM   65100 C  CB     . GLU H 4 1310 ? 259.716 172.090 278.624 1.00 217.59 ? 1310 GLU B CB     1 
ATOM   65101 C  CG     . GLU H 4 1310 ? 259.949 171.812 277.142 1.00 217.59 ? 1310 GLU B CG     1 
ATOM   65102 C  CD     . GLU H 4 1310 ? 260.381 170.384 276.855 1.00 217.59 ? 1310 GLU B CD     1 
ATOM   65103 O  OE1    . GLU H 4 1310 ? 260.347 169.551 277.783 1.00 217.59 ? 1310 GLU B OE1    1 
ATOM   65104 O  OE2    . GLU H 4 1310 ? 260.755 170.098 275.696 1.00 217.59 ? 1310 GLU B OE2    1 
ATOM   65105 H  H      . GLU H 4 1310 ? 260.944 174.060 277.974 1.00 217.59 ? 1310 GLU B H      1 
ATOM   65106 H  HA     . GLU H 4 1310 ? 258.417 173.668 278.481 1.00 217.59 ? 1310 GLU B HA     1 
ATOM   65107 H  HB2    . GLU H 4 1310 ? 260.544 171.913 279.095 1.00 217.59 ? 1310 GLU B HB2    1 
ATOM   65108 H  HB3    . GLU H 4 1310 ? 259.022 171.488 278.939 1.00 217.59 ? 1310 GLU B HB3    1 
ATOM   65109 H  HG2    . GLU H 4 1310 ? 259.132 171.984 276.650 1.00 217.59 ? 1310 GLU B HG2    1 
ATOM   65110 H  HG3    . GLU H 4 1310 ? 260.649 172.404 276.835 1.00 217.59 ? 1310 GLU B HG3    1 
ATOM   65111 N  N      . ALA H 4 1311 ? 260.161 174.320 281.043 1.00 210.71 ? 1311 ALA B N      1 
ATOM   65112 C  CA     . ALA H 4 1311 ? 260.029 174.666 282.454 1.00 210.71 ? 1311 ALA B CA     1 
ATOM   65113 C  C      . ALA H 4 1311 ? 258.939 175.709 282.656 1.00 210.71 ? 1311 ALA B C      1 
ATOM   65114 O  O      . ALA H 4 1311 ? 258.135 175.608 283.590 1.00 210.71 ? 1311 ALA B O      1 
ATOM   65115 C  CB     . ALA H 4 1311 ? 261.363 175.169 283.003 1.00 210.71 ? 1311 ALA B CB     1 
ATOM   65116 H  H      . ALA H 4 1311 ? 260.930 174.492 280.699 1.00 210.71 ? 1311 ALA B H      1 
ATOM   65117 H  HA     . ALA H 4 1311 ? 259.776 173.873 282.949 1.00 210.71 ? 1311 ALA B HA     1 
ATOM   65118 H  HB1    . ALA H 4 1311 ? 261.978 174.422 283.064 1.00 210.71 ? 1311 ALA B HB1    1 
ATOM   65119 H  HB2    . ALA H 4 1311 ? 261.213 175.550 283.884 1.00 210.71 ? 1311 ALA B HB2    1 
ATOM   65120 H  HB3    . ALA H 4 1311 ? 261.722 175.849 282.409 1.00 210.71 ? 1311 ALA B HB3    1 
ATOM   65121 N  N      . MET H 4 1312 ? 258.898 176.719 281.791 1.00 210.24 ? 1312 MET B N      1 
ATOM   65122 C  CA     . MET H 4 1312 ? 257.799 177.675 281.810 1.00 210.24 ? 1312 MET B CA     1 
ATOM   65123 C  C      . MET H 4 1312 ? 256.504 177.068 281.283 1.00 210.24 ? 1312 MET B C      1 
ATOM   65124 O  O      . MET H 4 1312 ? 255.419 177.494 281.693 1.00 210.24 ? 1312 MET B O      1 
ATOM   65125 C  CB     . MET H 4 1312 ? 258.164 178.917 280.995 1.00 210.24 ? 1312 MET B CB     1 
ATOM   65126 C  CG     . MET H 4 1312 ? 259.299 179.814 281.530 1.00 210.24 ? 1312 MET B CG     1 
ATOM   65127 S  SD     . MET H 4 1312 ? 259.668 179.776 283.305 1.00 210.24 ? 1312 MET B SD     1 
ATOM   65128 C  CE     . MET H 4 1312 ? 260.940 178.527 283.459 1.00 210.24 ? 1312 MET B CE     1 
ATOM   65129 H  H      . MET H 4 1312 ? 259.491 176.872 281.188 1.00 210.24 ? 1312 MET B H      1 
ATOM   65130 H  HA     . MET H 4 1312 ? 257.647 177.954 282.726 1.00 210.24 ? 1312 MET B HA     1 
ATOM   65131 H  HB2    . MET H 4 1312 ? 258.429 178.622 280.110 1.00 210.24 ? 1312 MET B HB2    1 
ATOM   65132 H  HB3    . MET H 4 1312 ? 257.373 179.472 280.922 1.00 210.24 ? 1312 MET B HB3    1 
ATOM   65133 H  HG2    . MET H 4 1312 ? 260.117 179.569 281.070 1.00 210.24 ? 1312 MET B HG2    1 
ATOM   65134 H  HG3    . MET H 4 1312 ? 259.074 180.733 281.310 1.00 210.24 ? 1312 MET B HG3    1 
ATOM   65135 H  HE1    . MET H 4 1312 ? 261.028 178.295 284.399 1.00 210.24 ? 1312 MET B HE1    1 
ATOM   65136 H  HE2    . MET H 4 1312 ? 260.690 177.751 282.946 1.00 210.24 ? 1312 MET B HE2    1 
ATOM   65137 H  HE3    . MET H 4 1312 ? 261.781 178.885 283.131 1.00 210.24 ? 1312 MET B HE3    1 
ATOM   65138 N  N      . ALA H 4 1313 ? 256.584 176.090 280.377 1.00 213.44 ? 1313 ALA B N      1 
ATOM   65139 C  CA     . ALA H 4 1313 ? 255.361 175.432 279.928 1.00 213.44 ? 1313 ALA B CA     1 
ATOM   65140 C  C      . ALA H 4 1313 ? 254.648 174.752 281.086 1.00 213.44 ? 1313 ALA B C      1 
ATOM   65141 O  O      . ALA H 4 1313 ? 253.413 174.702 281.115 1.00 213.44 ? 1313 ALA B O      1 
ATOM   65142 C  CB     . ALA H 4 1313 ? 255.667 174.418 278.824 1.00 213.44 ? 1313 ALA B CB     1 
ATOM   65143 H  H      . ALA H 4 1313 ? 257.311 175.792 280.023 1.00 213.44 ? 1313 ALA B H      1 
ATOM   65144 H  HA     . ALA H 4 1313 ? 254.760 176.102 279.566 1.00 213.44 ? 1313 ALA B HA     1 
ATOM   65145 H  HB1    . ALA H 4 1313 ? 256.237 173.718 279.179 1.00 213.44 ? 1313 ALA B HB1    1 
ATOM   65146 H  HB2    . ALA H 4 1313 ? 256.116 174.876 278.097 1.00 213.44 ? 1313 ALA B HB2    1 
ATOM   65147 H  HB3    . ALA H 4 1313 ? 254.829 174.033 278.513 1.00 213.44 ? 1313 ALA B HB3    1 
ATOM   65148 N  N      . LYS H 4 1314 ? 255.405 174.233 282.050 1.00 204.17 ? 1314 LYS B N      1 
ATOM   65149 C  CA     . LYS H 4 1314 ? 254.811 173.666 283.251 1.00 204.17 ? 1314 LYS B CA     1 
ATOM   65150 C  C      . LYS H 4 1314 ? 254.148 174.722 284.121 1.00 204.17 ? 1314 LYS B C      1 
ATOM   65151 O  O      . LYS H 4 1314 ? 253.552 174.372 285.144 1.00 204.17 ? 1314 LYS B O      1 
ATOM   65152 C  CB     . LYS H 4 1314 ? 255.884 172.925 284.045 1.00 204.17 ? 1314 LYS B CB     1 
ATOM   65153 C  CG     . LYS H 4 1314 ? 256.471 171.719 283.321 1.00 204.17 ? 1314 LYS B CG     1 
ATOM   65154 C  CD     . LYS H 4 1314 ? 255.410 170.694 282.941 1.00 204.17 ? 1314 LYS B CD     1 
ATOM   65155 C  CE     . LYS H 4 1314 ? 256.025 169.493 282.237 1.00 204.17 ? 1314 LYS B CE     1 
ATOM   65156 N  NZ     . LYS H 4 1314 ? 255.017 168.444 281.936 1.00 204.17 ? 1314 LYS B NZ     1 
ATOM   65157 H  H      . LYS H 4 1314 ? 256.263 174.200 282.033 1.00 204.17 ? 1314 LYS B H      1 
ATOM   65158 H  HA     . LYS H 4 1314 ? 254.120 173.040 282.992 1.00 204.17 ? 1314 LYS B HA     1 
ATOM   65159 H  HB2    . LYS H 4 1314 ? 256.606 173.544 284.222 1.00 204.17 ? 1314 LYS B HB2    1 
ATOM   65160 H  HB3    . LYS H 4 1314 ? 255.500 172.616 284.882 1.00 204.17 ? 1314 LYS B HB3    1 
ATOM   65161 H  HG2    . LYS H 4 1314 ? 256.900 172.014 282.503 1.00 204.17 ? 1314 LYS B HG2    1 
ATOM   65162 H  HG3    . LYS H 4 1314 ? 257.119 171.283 283.894 1.00 204.17 ? 1314 LYS B HG3    1 
ATOM   65163 H  HD2    . LYS H 4 1314 ? 254.962 170.384 283.743 1.00 204.17 ? 1314 LYS B HD2    1 
ATOM   65164 H  HD3    . LYS H 4 1314 ? 254.769 171.096 282.337 1.00 204.17 ? 1314 LYS B HD3    1 
ATOM   65165 H  HE2    . LYS H 4 1314 ? 256.414 169.780 281.397 1.00 204.17 ? 1314 LYS B HE2    1 
ATOM   65166 H  HE3    . LYS H 4 1314 ? 256.707 169.103 282.803 1.00 204.17 ? 1314 LYS B HE3    1 
ATOM   65167 H  HZ1    . LYS H 4 1314 ? 255.406 167.766 281.511 1.00 204.17 ? 1314 LYS B HZ1    1 
ATOM   65168 H  HZ2    . LYS H 4 1314 ? 254.375 168.784 281.418 1.00 204.17 ? 1314 LYS B HZ2    1 
ATOM   65169 H  HZ3    . LYS H 4 1314 ? 254.656 168.149 282.692 1.00 204.17 ? 1314 LYS B HZ3    1 
ATOM   65170 N  N      . LEU H 4 1315 ? 254.257 176.001 283.753 1.00 205.88 ? 1315 LEU B N      1 
ATOM   65171 C  CA     . LEU H 4 1315 ? 253.475 177.025 284.431 1.00 205.88 ? 1315 LEU B CA     1 
ATOM   65172 C  C      . LEU H 4 1315 ? 251.988 176.708 284.346 1.00 205.88 ? 1315 LEU B C      1 
ATOM   65173 O  O      . LEU H 4 1315 ? 251.240 176.937 285.304 1.00 205.88 ? 1315 LEU B O      1 
ATOM   65174 C  CB     . LEU H 4 1315 ? 253.785 178.397 283.827 1.00 205.88 ? 1315 LEU B CB     1 
ATOM   65175 C  CG     . LEU H 4 1315 ? 253.283 179.659 284.538 1.00 205.88 ? 1315 LEU B CG     1 
ATOM   65176 C  CD1    . LEU H 4 1315 ? 254.087 180.852 284.060 1.00 205.88 ? 1315 LEU B CD1    1 
ATOM   65177 C  CD2    . LEU H 4 1315 ? 251.805 179.899 284.287 1.00 205.88 ? 1315 LEU B CD2    1 
ATOM   65178 H  H      . LEU H 4 1315 ? 254.769 176.291 283.126 1.00 205.88 ? 1315 LEU B H      1 
ATOM   65179 H  HA     . LEU H 4 1315 ? 253.725 177.050 285.365 1.00 205.88 ? 1315 LEU B HA     1 
ATOM   65180 H  HB2    . LEU H 4 1315 ? 254.749 178.481 283.767 1.00 205.88 ? 1315 LEU B HB2    1 
ATOM   65181 H  HB3    . LEU H 4 1315 ? 253.416 178.418 282.930 1.00 205.88 ? 1315 LEU B HB3    1 
ATOM   65182 H  HG     . LEU H 4 1315 ? 253.415 179.568 285.494 1.00 205.88 ? 1315 LEU B HG     1 
ATOM   65183 H  HD11   . LEU H 4 1315 ? 253.738 181.657 284.474 1.00 205.88 ? 1315 LEU B HD11   1 
ATOM   65184 H  HD12   . LEU H 4 1315 ? 255.016 180.721 284.315 1.00 205.88 ? 1315 LEU B HD12   1 
ATOM   65185 H  HD13   . LEU H 4 1315 ? 254.014 180.915 283.096 1.00 205.88 ? 1315 LEU B HD13   1 
ATOM   65186 H  HD21   . LEU H 4 1315 ? 251.288 179.207 284.722 1.00 205.88 ? 1315 LEU B HD21   1 
ATOM   65187 H  HD22   . LEU H 4 1315 ? 251.562 180.765 284.653 1.00 205.88 ? 1315 LEU B HD22   1 
ATOM   65188 H  HD23   . LEU H 4 1315 ? 251.642 179.887 283.330 1.00 205.88 ? 1315 LEU B HD23   1 
ATOM   65189 N  N      . TYR H 4 1316 ? 251.541 176.171 283.210 1.00 218.53 ? 1316 TYR B N      1 
ATOM   65190 C  CA     . TYR H 4 1316 ? 250.159 175.718 283.097 1.00 218.53 ? 1316 TYR B CA     1 
ATOM   65191 C  C      . TYR H 4 1316 ? 249.841 174.670 284.153 1.00 218.53 ? 1316 TYR B C      1 
ATOM   65192 O  O      . TYR H 4 1316 ? 248.815 174.750 284.839 1.00 218.53 ? 1316 TYR B O      1 
ATOM   65193 C  CB     . TYR H 4 1316 ? 249.912 175.154 281.699 1.00 218.53 ? 1316 TYR B CB     1 
ATOM   65194 C  CG     . TYR H 4 1316 ? 248.647 174.336 281.583 1.00 218.53 ? 1316 TYR B CG     1 
ATOM   65195 C  CD1    . TYR H 4 1316 ? 247.406 174.901 281.817 1.00 218.53 ? 1316 TYR B CD1    1 
ATOM   65196 C  CD2    . TYR H 4 1316 ? 248.698 172.997 281.227 1.00 218.53 ? 1316 TYR B CD2    1 
ATOM   65197 C  CE1    . TYR H 4 1316 ? 246.253 174.158 281.708 1.00 218.53 ? 1316 TYR B CE1    1 
ATOM   65198 C  CE2    . TYR H 4 1316 ? 247.552 172.247 281.113 1.00 218.53 ? 1316 TYR B CE2    1 
ATOM   65199 C  CZ     . TYR H 4 1316 ? 246.329 172.831 281.354 1.00 218.53 ? 1316 TYR B CZ     1 
ATOM   65200 O  OH     . TYR H 4 1316 ? 245.178 172.088 281.243 1.00 218.53 ? 1316 TYR B OH     1 
ATOM   65201 H  H      . TYR H 4 1316 ? 252.012 176.059 282.499 1.00 218.53 ? 1316 TYR B H      1 
ATOM   65202 H  HA     . TYR H 4 1316 ? 249.567 176.471 283.232 1.00 218.53 ? 1316 TYR B HA     1 
ATOM   65203 H  HB2    . TYR H 4 1316 ? 249.842 175.890 281.072 1.00 218.53 ? 1316 TYR B HB2    1 
ATOM   65204 H  HB3    . TYR H 4 1316 ? 250.658 174.584 281.457 1.00 218.53 ? 1316 TYR B HB3    1 
ATOM   65205 H  HD1    . TYR H 4 1316 ? 247.348 175.796 282.058 1.00 218.53 ? 1316 TYR B HD1    1 
ATOM   65206 H  HD2    . TYR H 4 1316 ? 249.521 172.600 281.061 1.00 218.53 ? 1316 TYR B HD2    1 
ATOM   65207 H  HE1    . TYR H 4 1316 ? 245.427 174.554 281.871 1.00 218.53 ? 1316 TYR B HE1    1 
ATOM   65208 H  HE2    . TYR H 4 1316 ? 247.605 171.350 280.872 1.00 218.53 ? 1316 TYR B HE2    1 
ATOM   65209 H  HH     . TYR H 4 1316 ? 245.371 171.292 281.075 1.00 218.53 ? 1316 TYR B HH     1 
ATOM   65210 N  N      . GLN H 4 1317 ? 250.706 173.668 284.288 1.00 208.66 ? 1317 GLN B N      1 
ATOM   65211 C  CA     . GLN H 4 1317 ? 250.509 172.661 285.320 1.00 208.66 ? 1317 GLN B CA     1 
ATOM   65212 C  C      . GLN H 4 1317 ? 250.708 173.260 286.704 1.00 208.66 ? 1317 GLN B C      1 
ATOM   65213 O  O      . GLN H 4 1317 ? 250.210 172.720 287.698 1.00 208.66 ? 1317 GLN B O      1 
ATOM   65214 C  CB     . GLN H 4 1317 ? 251.474 171.501 285.100 1.00 208.66 ? 1317 GLN B CB     1 
ATOM   65215 C  CG     . GLN H 4 1317 ? 251.246 170.756 283.797 1.00 208.66 ? 1317 GLN B CG     1 
ATOM   65216 C  CD     . GLN H 4 1317 ? 250.246 169.630 283.923 1.00 208.66 ? 1317 GLN B CD     1 
ATOM   65217 O  OE1    . GLN H 4 1317 ? 249.534 169.518 284.920 1.00 208.66 ? 1317 GLN B OE1    1 
ATOM   65218 N  NE2    . GLN H 4 1317 ? 250.180 168.793 282.894 1.00 208.66 ? 1317 GLN B NE2    1 
ATOM   65219 H  H      . GLN H 4 1317 ? 251.403 173.550 283.800 1.00 208.66 ? 1317 GLN B H      1 
ATOM   65220 H  HA     . GLN H 4 1317 ? 249.604 172.325 285.269 1.00 208.66 ? 1317 GLN B HA     1 
ATOM   65221 H  HB2    . GLN H 4 1317 ? 252.383 171.840 285.096 1.00 208.66 ? 1317 GLN B HB2    1 
ATOM   65222 H  HB3    . GLN H 4 1317 ? 251.369 170.869 285.826 1.00 208.66 ? 1317 GLN B HB3    1 
ATOM   65223 H  HG2    . GLN H 4 1317 ? 250.915 171.379 283.129 1.00 208.66 ? 1317 GLN B HG2    1 
ATOM   65224 H  HG3    . GLN H 4 1317 ? 252.089 170.375 283.505 1.00 208.66 ? 1317 GLN B HG3    1 
ATOM   65225 H  HE21   . GLN H 4 1317 ? 250.695 168.917 282.215 1.00 208.66 ? 1317 GLN B HE21   1 
ATOM   65226 H  HE22   . GLN H 4 1317 ? 249.626 168.131 282.906 1.00 208.66 ? 1317 GLN B HE22   1 
ATOM   65227 N  N      . ARG H 4 1318 ? 251.447 174.365 286.778 1.00 196.43 ? 1318 ARG B N      1 
ATOM   65228 C  CA     . ARG H 4 1318 ? 251.739 175.004 288.055 1.00 196.43 ? 1318 ARG B CA     1 
ATOM   65229 C  C      . ARG H 4 1318 ? 250.475 175.466 288.775 1.00 196.43 ? 1318 ARG B C      1 
ATOM   65230 O  O      . ARG H 4 1318 ? 250.411 175.394 290.008 1.00 196.43 ? 1318 ARG B O      1 
ATOM   65231 C  CB     . ARG H 4 1318 ? 252.685 176.183 287.809 1.00 196.43 ? 1318 ARG B CB     1 
ATOM   65232 C  CG     . ARG H 4 1318 ? 253.469 176.670 289.015 1.00 196.43 ? 1318 ARG B CG     1 
ATOM   65233 C  CD     . ARG H 4 1318 ? 254.832 176.006 289.121 1.00 196.43 ? 1318 ARG B CD     1 
ATOM   65234 N  NE     . ARG H 4 1318 ? 255.719 176.294 287.999 1.00 196.43 ? 1318 ARG B NE     1 
ATOM   65235 C  CZ     . ARG H 4 1318 ? 256.407 177.417 287.841 1.00 196.43 ? 1318 ARG B CZ     1 
ATOM   65236 N  NH1    . ARG H 4 1318 ? 257.234 177.526 286.804 1.00 196.43 ? 1318 ARG B NH1    1 
ATOM   65237 N  NH2    . ARG H 4 1318 ? 256.296 178.425 288.691 1.00 196.43 ? 1318 ARG B NH2    1 
ATOM   65238 H  H      . ARG H 4 1318 ? 251.799 174.760 286.101 1.00 196.43 ? 1318 ARG B H      1 
ATOM   65239 H  HA     . ARG H 4 1318 ? 252.192 174.370 288.629 1.00 196.43 ? 1318 ARG B HA     1 
ATOM   65240 H  HB2    . ARG H 4 1318 ? 253.324 175.917 287.132 1.00 196.43 ? 1318 ARG B HB2    1 
ATOM   65241 H  HB3    . ARG H 4 1318 ? 252.164 176.934 287.487 1.00 196.43 ? 1318 ARG B HB3    1 
ATOM   65242 H  HG2    . ARG H 4 1318 ? 253.607 177.627 288.940 1.00 196.43 ? 1318 ARG B HG2    1 
ATOM   65243 H  HG3    . ARG H 4 1318 ? 252.971 176.474 289.824 1.00 196.43 ? 1318 ARG B HG3    1 
ATOM   65244 H  HD2    . ARG H 4 1318 ? 255.267 176.317 289.930 1.00 196.43 ? 1318 ARG B HD2    1 
ATOM   65245 H  HD3    . ARG H 4 1318 ? 254.712 175.050 289.166 1.00 196.43 ? 1318 ARG B HD3    1 
ATOM   65246 H  HE     . ARG H 4 1318 ? 255.937 175.631 287.495 1.00 196.43 ? 1318 ARG B HE     1 
ATOM   65247 H  HH11   . ARG H 4 1318 ? 257.310 176.869 286.249 1.00 196.43 ? 1318 ARG B HH11   1 
ATOM   65248 H  HH12   . ARG H 4 1318 ? 257.689 178.247 286.683 1.00 196.43 ? 1318 ARG B HH12   1 
ATOM   65249 H  HH21   . ARG H 4 1318 ? 255.763 178.362 289.365 1.00 196.43 ? 1318 ARG B HH21   1 
ATOM   65250 H  HH22   . ARG H 4 1318 ? 256.753 179.146 288.566 1.00 196.43 ? 1318 ARG B HH22   1 
ATOM   65251 N  N      . LEU H 4 1319 ? 249.470 175.944 288.039 1.00 211.52 ? 1319 LEU B N      1 
ATOM   65252 C  CA     . LEU H 4 1319 ? 248.378 176.679 288.679 1.00 211.52 ? 1319 LEU B CA     1 
ATOM   65253 C  C      . LEU H 4 1319 ? 247.547 175.782 289.595 1.00 211.52 ? 1319 LEU B C      1 
ATOM   65254 O  O      . LEU H 4 1319 ? 247.350 176.104 290.773 1.00 211.52 ? 1319 LEU B O      1 
ATOM   65255 C  CB     . LEU H 4 1319 ? 247.536 177.400 287.612 1.00 211.52 ? 1319 LEU B CB     1 
ATOM   65256 C  CG     . LEU H 4 1319 ? 246.621 176.814 286.523 1.00 211.52 ? 1319 LEU B CG     1 
ATOM   65257 C  CD1    . LEU H 4 1319 ? 245.342 176.151 287.012 1.00 211.52 ? 1319 LEU B CD1    1 
ATOM   65258 C  CD2    . LEU H 4 1319 ? 246.300 177.960 285.551 1.00 211.52 ? 1319 LEU B CD2    1 
ATOM   65259 H  H      . LEU H 4 1319 ? 249.394 175.853 287.187 1.00 211.52 ? 1319 LEU B H      1 
ATOM   65260 H  HA     . LEU H 4 1319 ? 248.762 177.371 289.242 1.00 211.52 ? 1319 LEU B HA     1 
ATOM   65261 H  HB2    . LEU H 4 1319 ? 246.973 178.022 288.101 1.00 211.52 ? 1319 LEU B HB2    1 
ATOM   65262 H  HB3    . LEU H 4 1319 ? 248.180 177.925 287.112 1.00 211.52 ? 1319 LEU B HB3    1 
ATOM   65263 H  HG     . LEU H 4 1319 ? 247.111 176.139 286.026 1.00 211.52 ? 1319 LEU B HG     1 
ATOM   65264 H  HD11   . LEU H 4 1319 ? 245.554 175.295 287.408 1.00 211.52 ? 1319 LEU B HD11   1 
ATOM   65265 H  HD12   . LEU H 4 1319 ? 244.763 176.015 286.246 1.00 211.52 ? 1319 LEU B HD12   1 
ATOM   65266 H  HD13   . LEU H 4 1319 ? 244.904 176.727 287.657 1.00 211.52 ? 1319 LEU B HD13   1 
ATOM   65267 H  HD21   . LEU H 4 1319 ? 247.135 178.358 285.257 1.00 211.52 ? 1319 LEU B HD21   1 
ATOM   65268 H  HD22   . LEU H 4 1319 ? 245.769 178.633 286.009 1.00 211.52 ? 1319 LEU B HD22   1 
ATOM   65269 H  HD23   . LEU H 4 1319 ? 245.813 177.623 284.785 1.00 211.52 ? 1319 LEU B HD23   1 
ATOM   65270 N  N      . ASN H 4 1320 ? 247.071 174.633 289.094 1.00 204.68 ? 1320 ASN B N      1 
ATOM   65271 C  CA     . ASN H 4 1320 ? 246.281 173.738 289.942 1.00 204.68 ? 1320 ASN B CA     1 
ATOM   65272 C  C      . ASN H 4 1320 ? 246.251 172.289 289.453 1.00 204.68 ? 1320 ASN B C      1 
ATOM   65273 O  O      . ASN H 4 1320 ? 245.585 171.992 288.453 1.00 204.68 ? 1320 ASN B O      1 
ATOM   65274 C  CB     . ASN H 4 1320 ? 244.841 174.248 290.077 1.00 204.68 ? 1320 ASN B CB     1 
ATOM   65275 C  CG     . ASN H 4 1320 ? 244.738 175.513 290.919 1.00 204.68 ? 1320 ASN B CG     1 
ATOM   65276 O  OD1    . ASN H 4 1320 ? 245.113 175.516 292.092 1.00 204.68 ? 1320 ASN B OD1    1 
ATOM   65277 N  ND2    . ASN H 4 1320 ? 244.227 176.587 290.330 1.00 204.68 ? 1320 ASN B ND2    1 
ATOM   65278 H  H      . ASN H 4 1320 ? 247.187 174.357 288.286 1.00 204.68 ? 1320 ASN B H      1 
ATOM   65279 H  HA     . ASN H 4 1320 ? 246.671 173.748 290.831 1.00 204.68 ? 1320 ASN B HA     1 
ATOM   65280 H  HB2    . ASN H 4 1320 ? 244.489 174.437 289.192 1.00 204.68 ? 1320 ASN B HB2    1 
ATOM   65281 H  HB3    . ASN H 4 1320 ? 244.309 173.560 290.506 1.00 204.68 ? 1320 ASN B HB3    1 
ATOM   65282 H  HD21   . ASN H 4 1320 ? 243.968 176.551 289.510 1.00 204.68 ? 1320 ASN B HD21   1 
ATOM   65283 H  HD22   . ASN H 4 1320 ? 244.152 177.322 290.775 1.00 204.68 ? 1320 ASN B HD22   1 
ATOM   65284 N  N      . PRO H 4 1321 ? 246.966 171.369 290.103 1.00 192.62 ? 1321 PRO B N      1 
ATOM   65285 C  CA     . PRO H 4 1321 ? 246.716 169.940 289.872 1.00 192.62 ? 1321 PRO B CA     1 
ATOM   65286 C  C      . PRO H 4 1321 ? 245.454 169.444 290.567 1.00 192.62 ? 1321 PRO B C      1 
ATOM   65287 O  O      . PRO H 4 1321 ? 244.932 170.070 291.493 1.00 192.62 ? 1321 PRO B O      1 
ATOM   65288 C  CB     . PRO H 4 1321 ? 247.965 169.260 290.439 1.00 192.62 ? 1321 PRO B CB     1 
ATOM   65289 C  CG     . PRO H 4 1321 ? 248.509 170.200 291.422 1.00 192.62 ? 1321 PRO B CG     1 
ATOM   65290 C  CD     . PRO H 4 1321 ? 248.113 171.586 291.002 1.00 192.62 ? 1321 PRO B CD     1 
ATOM   65291 H  HA     . PRO H 4 1321 ? 246.645 169.753 288.924 1.00 192.62 ? 1321 PRO B HA     1 
ATOM   65292 H  HB2    . PRO H 4 1321 ? 247.716 168.425 290.864 1.00 192.62 ? 1321 PRO B HB2    1 
ATOM   65293 H  HB3    . PRO H 4 1321 ? 248.601 169.106 289.724 1.00 192.62 ? 1321 PRO B HB3    1 
ATOM   65294 H  HG2    . PRO H 4 1321 ? 248.153 169.997 292.304 1.00 192.62 ? 1321 PRO B HG2    1 
ATOM   65295 H  HG3    . PRO H 4 1321 ? 249.475 170.123 291.420 1.00 192.62 ? 1321 PRO B HG3    1 
ATOM   65296 H  HD2    . PRO H 4 1321 ? 247.849 172.112 291.771 1.00 192.62 ? 1321 PRO B HD2    1 
ATOM   65297 H  HD3    . PRO H 4 1321 ? 248.840 172.003 290.515 1.00 192.62 ? 1321 PRO B HD3    1 
ATOM   65298 N  N      . GLN H 4 1322 ? 244.964 168.298 290.089 1.00 192.13 ? 1322 GLN B N      1 
ATOM   65299 C  CA     . GLN H 4 1322 ? 243.658 167.764 290.473 1.00 192.13 ? 1322 GLN B CA     1 
ATOM   65300 C  C      . GLN H 4 1322 ? 243.816 166.874 291.713 1.00 192.13 ? 1322 GLN B C      1 
ATOM   65301 O  O      . GLN H 4 1322 ? 243.555 165.674 291.678 1.00 192.13 ? 1322 GLN B O      1 
ATOM   65302 C  CB     . GLN H 4 1322 ? 243.037 167.104 289.209 1.00 192.13 ? 1322 GLN B CB     1 
ATOM   65303 C  CG     . GLN H 4 1322 ? 243.211 165.607 288.811 1.00 192.13 ? 1322 GLN B CG     1 
ATOM   65304 C  CD     . GLN H 4 1322 ? 242.567 164.593 289.739 1.00 192.13 ? 1322 GLN B CD     1 
ATOM   65305 O  OE1    . GLN H 4 1322 ? 241.685 164.928 290.534 1.00 192.13 ? 1322 GLN B OE1    1 
ATOM   65306 N  NE2    . GLN H 4 1322 ? 243.007 163.346 289.641 1.00 192.13 ? 1322 GLN B NE2    1 
ATOM   65307 H  H      . GLN H 4 1322 ? 245.387 167.808 289.526 1.00 192.13 ? 1322 GLN B H      1 
ATOM   65308 H  HA     . GLN H 4 1322 ? 243.080 168.500 290.717 1.00 192.13 ? 1322 GLN B HA     1 
ATOM   65309 H  HB2    . GLN H 4 1322 ? 242.081 167.245 289.271 1.00 192.13 ? 1322 GLN B HB2    1 
ATOM   65310 H  HB3    . GLN H 4 1322 ? 243.369 167.611 288.453 1.00 192.13 ? 1322 GLN B HB3    1 
ATOM   65311 H  HG2    . GLN H 4 1322 ? 242.833 165.474 287.928 1.00 192.13 ? 1322 GLN B HG2    1 
ATOM   65312 H  HG3    . GLN H 4 1322 ? 244.157 165.390 288.796 1.00 192.13 ? 1322 GLN B HG3    1 
ATOM   65313 H  HE21   . GLN H 4 1322 ? 243.626 163.162 289.072 1.00 192.13 ? 1322 GLN B HE21   1 
ATOM   65314 H  HE22   . GLN H 4 1322 ? 242.676 162.725 290.143 1.00 192.13 ? 1322 GLN B HE22   1 
ATOM   65315 N  N      . VAL H 4 1323 ? 244.318 167.439 292.813 1.00 183.39 ? 1323 VAL B N      1 
ATOM   65316 C  CA     . VAL H 4 1323 ? 244.413 166.667 294.052 1.00 183.39 ? 1323 VAL B CA     1 
ATOM   65317 C  C      . VAL H 4 1323 ? 243.021 166.546 294.678 1.00 183.39 ? 1323 VAL B C      1 
ATOM   65318 O  O      . VAL H 4 1323 ? 242.156 167.413 294.489 1.00 183.39 ? 1323 VAL B O      1 
ATOM   65319 C  CB     . VAL H 4 1323 ? 245.415 167.314 295.023 1.00 183.39 ? 1323 VAL B CB     1 
ATOM   65320 C  CG1    . VAL H 4 1323 ? 246.810 167.295 294.409 1.00 183.39 ? 1323 VAL B CG1    1 
ATOM   65321 C  CG2    . VAL H 4 1323 ? 244.995 168.733 295.381 1.00 183.39 ? 1323 VAL B CG2    1 
ATOM   65322 H  H      . VAL H 4 1323 ? 244.593 168.250 292.860 1.00 183.39 ? 1323 VAL B H      1 
ATOM   65323 H  HA     . VAL H 4 1323 ? 244.728 165.773 293.855 1.00 183.39 ? 1323 VAL B HA     1 
ATOM   65324 H  HB     . VAL H 4 1323 ? 245.445 166.799 295.849 1.00 183.39 ? 1323 VAL B HB     1 
ATOM   65325 H  HG11   . VAL H 4 1323 ? 247.030 166.382 294.167 1.00 183.39 ? 1323 VAL B HG11   1 
ATOM   65326 H  HG12   . VAL H 4 1323 ? 247.453 167.634 295.049 1.00 183.39 ? 1323 VAL B HG12   1 
ATOM   65327 H  HG13   . VAL H 4 1323 ? 246.806 167.851 293.613 1.00 183.39 ? 1323 VAL B HG13   1 
ATOM   65328 H  HG21   . VAL H 4 1323 ? 244.999 169.279 294.578 1.00 183.39 ? 1323 VAL B HG21   1 
ATOM   65329 H  HG22   . VAL H 4 1323 ? 244.104 168.718 295.764 1.00 183.39 ? 1323 VAL B HG22   1 
ATOM   65330 H  HG23   . VAL H 4 1323 ? 245.625 169.093 296.026 1.00 183.39 ? 1323 VAL B HG23   1 
ATOM   65331 N  N      . ASP H 4 1324 ? 242.795 165.455 295.437 1.00 174.84 ? 1324 ASP B N      1 
ATOM   65332 C  CA     . ASP H 4 1324 ? 241.457 165.156 295.924 1.00 174.84 ? 1324 ASP B CA     1 
ATOM   65333 C  C      . ASP H 4 1324 ? 241.415 165.254 297.456 1.00 174.84 ? 1324 ASP B C      1 
ATOM   65334 O  O      . ASP H 4 1324 ? 240.690 166.111 297.985 1.00 174.84 ? 1324 ASP B O      1 
ATOM   65335 C  CB     . ASP H 4 1324 ? 241.014 163.771 295.438 1.00 174.84 ? 1324 ASP B CB     1 
ATOM   65336 C  CG     . ASP H 4 1324 ? 239.544 163.505 295.695 1.00 174.84 ? 1324 ASP B CG     1 
ATOM   65337 O  OD1    . ASP H 4 1324 ? 238.697 164.059 294.963 1.00 174.84 ? 1324 ASP B OD1    1 
ATOM   65338 O  OD2    . ASP H 4 1324 ? 239.232 162.744 296.642 1.00 174.84 ? 1324 ASP B OD2    1 
ATOM   65339 H  H      . ASP H 4 1324 ? 243.397 164.890 295.669 1.00 174.84 ? 1324 ASP B H      1 
ATOM   65340 H  HA     . ASP H 4 1324 ? 240.826 165.804 295.583 1.00 174.84 ? 1324 ASP B HA     1 
ATOM   65341 H  HB2    . ASP H 4 1324 ? 241.171 163.707 294.481 1.00 174.84 ? 1324 ASP B HB2    1 
ATOM   65342 H  HB3    . ASP H 4 1324 ? 241.533 163.089 295.901 1.00 174.84 ? 1324 ASP B HB3    1 
ATOM   65343 N  N      . MET H 4 1325 ? 242.149 164.421 298.183 1.00 161.77 ? 1325 MET B N      1 
ATOM   65344 C  CA     . MET H 4 1325 ? 242.010 164.411 299.637 1.00 161.77 ? 1325 MET B CA     1 
ATOM   65345 C  C      . MET H 4 1325 ? 243.064 165.282 300.301 1.00 161.77 ? 1325 MET B C      1 
ATOM   65346 O  O      . MET H 4 1325 ? 244.221 165.326 299.877 1.00 161.77 ? 1325 MET B O      1 
ATOM   65347 C  CB     . MET H 4 1325 ? 242.062 162.980 300.173 1.00 161.77 ? 1325 MET B CB     1 
ATOM   65348 C  CG     . MET H 4 1325 ? 243.347 162.239 299.925 1.00 161.77 ? 1325 MET B CG     1 
ATOM   65349 S  SD     . MET H 4 1325 ? 243.552 161.887 298.174 1.00 161.77 ? 1325 MET B SD     1 
ATOM   65350 C  CE     . MET H 4 1325 ? 242.215 160.720 297.928 1.00 161.77 ? 1325 MET B CE     1 
ATOM   65351 H  H      . MET H 4 1325 ? 242.731 163.866 297.876 1.00 161.77 ? 1325 MET B H      1 
ATOM   65352 H  HA     . MET H 4 1325 ? 241.139 164.768 299.871 1.00 161.77 ? 1325 MET B HA     1 
ATOM   65353 H  HB2    . MET H 4 1325 ? 241.923 163.011 301.131 1.00 161.77 ? 1325 MET B HB2    1 
ATOM   65354 H  HB3    . MET H 4 1325 ? 241.348 162.474 299.759 1.00 161.77 ? 1325 MET B HB3    1 
ATOM   65355 H  HG2    . MET H 4 1325 ? 244.097 162.766 300.239 1.00 161.77 ? 1325 MET B HG2    1 
ATOM   65356 H  HG3    . MET H 4 1325 ? 243.308 161.394 300.398 1.00 161.77 ? 1325 MET B HG3    1 
ATOM   65357 H  HE1    . MET H 4 1325 ? 242.273 160.036 298.614 1.00 161.77 ? 1325 MET B HE1    1 
ATOM   65358 H  HE2    . MET H 4 1325 ? 241.370 161.188 298.005 1.00 161.77 ? 1325 MET B HE2    1 
ATOM   65359 H  HE3    . MET H 4 1325 ? 242.291 160.324 297.042 1.00 161.77 ? 1325 MET B HE3    1 
ATOM   65360 N  N      . GLY H 4 1326 ? 242.654 165.968 301.365 1.00 163.36 ? 1326 GLY B N      1 
ATOM   65361 C  CA     . GLY H 4 1326 ? 243.459 166.997 301.994 1.00 163.36 ? 1326 GLY B CA     1 
ATOM   65362 C  C      . GLY H 4 1326 ? 243.962 166.557 303.358 1.00 163.36 ? 1326 GLY B C      1 
ATOM   65363 O  O      . GLY H 4 1326 ? 243.175 166.253 304.255 1.00 163.36 ? 1326 GLY B O      1 
ATOM   65364 H  H      . GLY H 4 1326 ? 241.894 165.839 301.746 1.00 163.36 ? 1326 GLY B H      1 
ATOM   65365 H  HA2    . GLY H 4 1326 ? 244.221 167.219 301.434 1.00 163.36 ? 1326 GLY B HA2    1 
ATOM   65366 H  HA3    . GLY H 4 1326 ? 242.920 167.791 302.116 1.00 163.36 ? 1326 GLY B HA3    1 
ATOM   65367 N  N      . GLN H 4 1327 ? 245.286 166.527 303.488 1.00 155.28 ? 1327 GLN B N      1 
ATOM   65368 C  CA     . GLN H 4 1327 ? 245.939 166.495 304.784 1.00 155.28 ? 1327 GLN B CA     1 
ATOM   65369 C  C      . GLN H 4 1327 ? 247.341 167.049 304.612 1.00 155.28 ? 1327 GLN B C      1 
ATOM   65370 O  O      . GLN H 4 1327 ? 247.950 166.919 303.546 1.00 155.28 ? 1327 GLN B O      1 
ATOM   65371 C  CB     . GLN H 4 1327 ? 245.977 165.084 305.388 1.00 155.28 ? 1327 GLN B CB     1 
ATOM   65372 C  CG     . GLN H 4 1327 ? 246.636 164.035 304.512 1.00 155.28 ? 1327 GLN B CG     1 
ATOM   65373 C  CD     . GLN H 4 1327 ? 245.635 163.242 303.695 1.00 155.28 ? 1327 GLN B CD     1 
ATOM   65374 O  OE1    . GLN H 4 1327 ? 244.433 163.511 303.723 1.00 155.28 ? 1327 GLN B OE1    1 
ATOM   65375 N  NE2    . GLN H 4 1327 ? 246.130 162.251 302.964 1.00 155.28 ? 1327 GLN B NE2    1 
ATOM   65376 H  H      . GLN H 4 1327 ? 245.831 166.513 302.823 1.00 155.28 ? 1327 GLN B H      1 
ATOM   65377 H  HA     . GLN H 4 1327 ? 245.460 167.075 305.397 1.00 155.28 ? 1327 GLN B HA     1 
ATOM   65378 H  HB2    . GLN H 4 1327 ? 246.471 165.124 306.222 1.00 155.28 ? 1327 GLN B HB2    1 
ATOM   65379 H  HB3    . GLN H 4 1327 ? 245.064 164.807 305.564 1.00 155.28 ? 1327 GLN B HB3    1 
ATOM   65380 H  HG2    . GLN H 4 1327 ? 247.247 164.464 303.897 1.00 155.28 ? 1327 GLN B HG2    1 
ATOM   65381 H  HG3    . GLN H 4 1327 ? 247.112 163.408 305.080 1.00 155.28 ? 1327 GLN B HG3    1 
ATOM   65382 H  HE21   . GLN H 4 1327 ? 246.977 162.095 302.976 1.00 155.28 ? 1327 GLN B HE21   1 
ATOM   65383 H  HE22   . GLN H 4 1327 ? 245.608 161.767 302.479 1.00 155.28 ? 1327 GLN B HE22   1 
ATOM   65384 N  N      . ARG H 4 1328 ? 247.848 167.669 305.673 1.00 160.02 ? 1328 ARG B N      1 
ATOM   65385 C  CA     . ARG H 4 1328 ? 249.077 168.443 305.575 1.00 160.02 ? 1328 ARG B CA     1 
ATOM   65386 C  C      . ARG H 4 1328 ? 248.911 169.480 304.466 1.00 160.02 ? 1328 ARG B C      1 
ATOM   65387 O  O      . ARG H 4 1328 ? 247.996 170.305 304.543 1.00 160.02 ? 1328 ARG B O      1 
ATOM   65388 C  CB     . ARG H 4 1328 ? 250.271 167.509 305.357 1.00 160.02 ? 1328 ARG B CB     1 
ATOM   65389 C  CG     . ARG H 4 1328 ? 250.419 166.492 306.494 1.00 160.02 ? 1328 ARG B CG     1 
ATOM   65390 C  CD     . ARG H 4 1328 ? 251.654 165.608 306.356 1.00 160.02 ? 1328 ARG B CD     1 
ATOM   65391 N  NE     . ARG H 4 1328 ? 251.759 164.665 307.467 1.00 160.02 ? 1328 ARG B NE     1 
ATOM   65392 C  CZ     . ARG H 4 1328 ? 252.795 163.865 307.679 1.00 160.02 ? 1328 ARG B CZ     1 
ATOM   65393 N  NH1    . ARG H 4 1328 ? 252.791 163.065 308.742 1.00 160.02 ? 1328 ARG B NH1    1 
ATOM   65394 N  NH2    . ARG H 4 1328 ? 253.833 163.852 306.859 1.00 160.02 ? 1328 ARG B NH2    1 
ATOM   65395 H  H      . ARG H 4 1328 ? 247.503 167.655 306.459 1.00 160.02 ? 1328 ARG B H      1 
ATOM   65396 H  HA     . ARG H 4 1328 ? 249.217 168.924 306.406 1.00 160.02 ? 1328 ARG B HA     1 
ATOM   65397 H  HB2    . ARG H 4 1328 ? 250.153 167.023 304.526 1.00 160.02 ? 1328 ARG B HB2    1 
ATOM   65398 H  HB3    . ARG H 4 1328 ? 251.081 168.037 305.320 1.00 160.02 ? 1328 ARG B HB3    1 
ATOM   65399 H  HG2    . ARG H 4 1328 ? 250.476 166.960 307.342 1.00 160.02 ? 1328 ARG B HG2    1 
ATOM   65400 H  HG3    . ARG H 4 1328 ? 249.644 165.911 306.496 1.00 160.02 ? 1328 ARG B HG3    1 
ATOM   65401 H  HD2    . ARG H 4 1328 ? 251.597 165.101 305.532 1.00 160.02 ? 1328 ARG B HD2    1 
ATOM   65402 H  HD3    . ARG H 4 1328 ? 252.449 166.162 306.355 1.00 160.02 ? 1328 ARG B HD3    1 
ATOM   65403 H  HE     . ARG H 4 1328 ? 251.144 164.689 308.069 1.00 160.02 ? 1328 ARG B HE     1 
ATOM   65404 H  HH11   . ARG H 4 1328 ? 252.118 163.073 309.279 1.00 160.02 ? 1328 ARG B HH11   1 
ATOM   65405 H  HH12   . ARG H 4 1328 ? 253.458 162.544 308.892 1.00 160.02 ? 1328 ARG B HH12   1 
ATOM   65406 H  HH21   . ARG H 4 1328 ? 253.840 164.369 306.170 1.00 160.02 ? 1328 ARG B HH21   1 
ATOM   65407 H  HH22   . ARG H 4 1328 ? 254.503 163.327 307.012 1.00 160.02 ? 1328 ARG B HH22   1 
ATOM   65408 N  N      . LEU H 4 1329 ? 249.757 169.467 303.429 1.00 173.09 ? 1329 LEU B N      1 
ATOM   65409 C  CA     . LEU H 4 1329 ? 249.690 170.582 302.488 1.00 173.09 ? 1329 LEU B CA     1 
ATOM   65410 C  C      . LEU H 4 1329 ? 250.265 170.284 301.106 1.00 173.09 ? 1329 LEU B C      1 
ATOM   65411 O  O      . LEU H 4 1329 ? 251.445 170.562 300.854 1.00 173.09 ? 1329 LEU B O      1 
ATOM   65412 C  CB     . LEU H 4 1329 ? 250.410 171.785 303.096 1.00 173.09 ? 1329 LEU B CB     1 
ATOM   65413 C  CG     . LEU H 4 1329 ? 250.384 173.090 302.298 1.00 173.09 ? 1329 LEU B CG     1 
ATOM   65414 C  CD1    . LEU H 4 1329 ? 248.969 173.492 301.931 1.00 173.09 ? 1329 LEU B CD1    1 
ATOM   65415 C  CD2    . LEU H 4 1329 ? 251.086 174.195 303.076 1.00 173.09 ? 1329 LEU B CD2    1 
ATOM   65416 H  H      . LEU H 4 1329 ? 250.349 168.862 303.260 1.00 173.09 ? 1329 LEU B H      1 
ATOM   65417 H  HA     . LEU H 4 1329 ? 248.760 170.817 302.361 1.00 173.09 ? 1329 LEU B HA     1 
ATOM   65418 H  HB2    . LEU H 4 1329 ? 250.012 171.970 303.964 1.00 173.09 ? 1329 LEU B HB2    1 
ATOM   65419 H  HB3    . LEU H 4 1329 ? 251.341 171.546 303.220 1.00 173.09 ? 1329 LEU B HB3    1 
ATOM   65420 H  HG     . LEU H 4 1329 ? 250.864 172.954 301.472 1.00 173.09 ? 1329 LEU B HG     1 
ATOM   65421 H  HD11   . LEU H 4 1329 ? 248.436 173.548 302.740 1.00 173.09 ? 1329 LEU B HD11   1 
ATOM   65422 H  HD12   . LEU H 4 1329 ? 248.994 174.354 301.487 1.00 173.09 ? 1329 LEU B HD12   1 
ATOM   65423 H  HD13   . LEU H 4 1329 ? 248.599 172.825 301.335 1.00 173.09 ? 1329 LEU B HD13   1 
ATOM   65424 H  HD21   . LEU H 4 1329 ? 251.112 174.998 302.534 1.00 173.09 ? 1329 LEU B HD21   1 
ATOM   65425 H  HD22   . LEU H 4 1329 ? 250.600 174.366 303.899 1.00 173.09 ? 1329 LEU B HD22   1 
ATOM   65426 H  HD23   . LEU H 4 1329 ? 251.989 173.907 303.281 1.00 173.09 ? 1329 LEU B HD23   1 
ATOM   65427 N  N      . PRO H 4 1330 ? 249.479 169.713 300.195 1.00 174.25 ? 1330 PRO B N      1 
ATOM   65428 C  CA     . PRO H 4 1330 ? 249.902 169.613 298.793 1.00 174.25 ? 1330 PRO B CA     1 
ATOM   65429 C  C      . PRO H 4 1330 ? 249.452 170.814 297.968 1.00 174.25 ? 1330 PRO B C      1 
ATOM   65430 O  O      . PRO H 4 1330 ? 248.325 171.295 298.107 1.00 174.25 ? 1330 PRO B O      1 
ATOM   65431 C  CB     . PRO H 4 1330 ? 249.209 168.333 298.320 1.00 174.25 ? 1330 PRO B CB     1 
ATOM   65432 C  CG     . PRO H 4 1330 ? 247.975 168.261 299.161 1.00 174.25 ? 1330 PRO B CG     1 
ATOM   65433 C  CD     . PRO H 4 1330 ? 248.329 168.846 300.492 1.00 174.25 ? 1330 PRO B CD     1 
ATOM   65434 H  HA     . PRO H 4 1330 ? 250.865 169.513 298.731 1.00 174.25 ? 1330 PRO B HA     1 
ATOM   65435 H  HB2    . PRO H 4 1330 ? 248.981 168.398 297.380 1.00 174.25 ? 1330 PRO B HB2    1 
ATOM   65436 H  HB3    . PRO H 4 1330 ? 249.781 167.570 298.489 1.00 174.25 ? 1330 PRO B HB3    1 
ATOM   65437 H  HG2    . PRO H 4 1330 ? 247.264 168.778 298.750 1.00 174.25 ? 1330 PRO B HG2    1 
ATOM   65438 H  HG3    . PRO H 4 1330 ? 247.706 167.333 299.263 1.00 174.25 ? 1330 PRO B HG3    1 
ATOM   65439 H  HD2    . PRO H 4 1330 ? 247.588 169.370 300.833 1.00 174.25 ? 1330 PRO B HD2    1 
ATOM   65440 H  HD3    . PRO H 4 1330 ? 248.582 168.147 301.117 1.00 174.25 ? 1330 PRO B HD3    1 
ATOM   65441 N  N      . GLN H 4 1331 ? 250.341 171.295 297.086 1.00 180.45 ? 1331 GLN B N      1 
ATOM   65442 C  CA     . GLN H 4 1331 ? 250.027 172.521 296.345 1.00 180.45 ? 1331 GLN B CA     1 
ATOM   65443 C  C      . GLN H 4 1331 ? 250.205 172.554 294.824 1.00 180.45 ? 1331 GLN B C      1 
ATOM   65444 O  O      . GLN H 4 1331 ? 249.297 173.022 294.130 1.00 180.45 ? 1331 GLN B O      1 
ATOM   65445 C  CB     . GLN H 4 1331 ? 250.860 173.660 296.929 1.00 180.45 ? 1331 GLN B CB     1 
ATOM   65446 C  CG     . GLN H 4 1331 ? 250.814 173.723 298.438 1.00 180.45 ? 1331 GLN B CG     1 
ATOM   65447 C  CD     . GLN H 4 1331 ? 251.945 172.961 299.087 1.00 180.45 ? 1331 GLN B CD     1 
ATOM   65448 O  OE1    . GLN H 4 1331 ? 252.183 171.799 298.757 1.00 180.45 ? 1331 GLN B OE1    1 
ATOM   65449 N  NE2    . GLN H 4 1331 ? 252.656 173.606 300.007 1.00 180.45 ? 1331 GLN B NE2    1 
ATOM   65450 H  H      . GLN H 4 1331 ? 251.103 170.939 296.907 1.00 180.45 ? 1331 GLN B H      1 
ATOM   65451 H  HA     . GLN H 4 1331 ? 249.099 172.746 296.508 1.00 180.45 ? 1331 GLN B HA     1 
ATOM   65452 H  HB2    . GLN H 4 1331 ? 251.789 173.543 296.670 1.00 180.45 ? 1331 GLN B HB2    1 
ATOM   65453 H  HB3    . GLN H 4 1331 ? 250.527 174.499 296.579 1.00 180.45 ? 1331 GLN B HB3    1 
ATOM   65454 H  HG2    . GLN H 4 1331 ? 250.880 174.654 298.711 1.00 180.45 ? 1331 GLN B HG2    1 
ATOM   65455 H  HG3    . GLN H 4 1331 ? 249.971 173.345 298.740 1.00 180.45 ? 1331 GLN B HG3    1 
ATOM   65456 H  HE21   . GLN H 4 1331 ? 252.455 174.418 300.211 1.00 180.45 ? 1331 GLN B HE21   1 
ATOM   65457 H  HE22   . GLN H 4 1331 ? 253.307 173.207 300.406 1.00 180.45 ? 1331 GLN B HE22   1 
ATOM   65458 N  N      . THR H 4 1332 ? 251.321 172.081 294.269 1.00 187.39 ? 1332 THR B N      1 
ATOM   65459 C  CA     . THR H 4 1332 ? 251.571 172.384 292.859 1.00 187.39 ? 1332 THR B CA     1 
ATOM   65460 C  C      . THR H 4 1332 ? 252.779 171.616 292.342 1.00 187.39 ? 1332 THR B C      1 
ATOM   65461 O  O      . THR H 4 1332 ? 253.542 171.030 293.112 1.00 187.39 ? 1332 THR B O      1 
ATOM   65462 C  CB     . THR H 4 1332 ? 251.780 173.888 292.631 1.00 187.39 ? 1332 THR B CB     1 
ATOM   65463 O  OG1    . THR H 4 1332 ? 252.128 174.119 291.260 1.00 187.39 ? 1332 THR B OG1    1 
ATOM   65464 C  CG2    . THR H 4 1332 ? 252.896 174.415 293.518 1.00 187.39 ? 1332 THR B CG2    1 
ATOM   65465 H  H      . THR H 4 1332 ? 251.921 171.602 294.660 1.00 187.39 ? 1332 THR B H      1 
ATOM   65466 H  HA     . THR H 4 1332 ? 250.800 172.107 292.338 1.00 187.39 ? 1332 THR B HA     1 
ATOM   65467 H  HB     . THR H 4 1332 ? 250.967 174.372 292.845 1.00 187.39 ? 1332 THR B HB     1 
ATOM   65468 H  HG1    . THR H 4 1332 ? 251.787 174.839 290.999 1.00 187.39 ? 1332 THR B HG1    1 
ATOM   65469 H  HG21   . THR H 4 1332 ? 253.001 175.370 293.394 1.00 187.39 ? 1332 THR B HG21   1 
ATOM   65470 H  HG22   . THR H 4 1332 ? 252.688 174.239 294.448 1.00 187.39 ? 1332 THR B HG22   1 
ATOM   65471 H  HG23   . THR H 4 1332 ? 253.729 173.975 293.291 1.00 187.39 ? 1332 THR B HG23   1 
ATOM   65472 N  N      . ILE H 4 1333 ? 252.955 171.659 291.015 1.00 186.52 ? 1333 ILE B N      1 
ATOM   65473 C  CA     . ILE H 4 1333 ? 253.994 170.864 290.359 1.00 186.52 ? 1333 ILE B CA     1 
ATOM   65474 C  C      . ILE H 4 1333 ? 255.376 171.213 290.885 1.00 186.52 ? 1333 ILE B C      1 
ATOM   65475 O  O      . ILE H 4 1333 ? 256.204 170.324 291.113 1.00 186.52 ? 1333 ILE B O      1 
ATOM   65476 C  CB     . ILE H 4 1333 ? 253.929 171.035 288.827 1.00 186.52 ? 1333 ILE B CB     1 
ATOM   65477 C  CG1    . ILE H 4 1333 ? 254.701 169.899 288.154 1.00 186.52 ? 1333 ILE B CG1    1 
ATOM   65478 C  CG2    . ILE H 4 1333 ? 254.504 172.383 288.398 1.00 186.52 ? 1333 ILE B CG2    1 
ATOM   65479 C  CD1    . ILE H 4 1333 ? 254.337 169.663 286.717 1.00 186.52 ? 1333 ILE B CD1    1 
ATOM   65480 H  H      . ILE H 4 1333 ? 252.490 172.142 290.478 1.00 186.52 ? 1333 ILE B H      1 
ATOM   65481 H  HA     . ILE H 4 1333 ? 253.836 169.927 290.555 1.00 186.52 ? 1333 ILE B HA     1 
ATOM   65482 H  HB     . ILE H 4 1333 ? 253.001 170.997 288.550 1.00 186.52 ? 1333 ILE B HB     1 
ATOM   65483 H  HG12   . ILE H 4 1333 ? 255.649 170.094 288.194 1.00 186.52 ? 1333 ILE B HG12   1 
ATOM   65484 H  HG13   . ILE H 4 1333 ? 254.518 169.075 288.630 1.00 186.52 ? 1333 ILE B HG13   1 
ATOM   65485 H  HG21   . ILE H 4 1333 ? 254.329 172.517 287.453 1.00 186.52 ? 1333 ILE B HG21   1 
ATOM   65486 H  HG22   . ILE H 4 1333 ? 255.461 172.401 288.555 1.00 186.52 ? 1333 ILE B HG22   1 
ATOM   65487 H  HG23   . ILE H 4 1333 ? 254.068 173.078 288.913 1.00 186.52 ? 1333 ILE B HG23   1 
ATOM   65488 H  HD11   . ILE H 4 1333 ? 254.507 170.467 286.203 1.00 186.52 ? 1333 ILE B HD11   1 
ATOM   65489 H  HD12   . ILE H 4 1333 ? 254.882 168.935 286.380 1.00 186.52 ? 1333 ILE B HD12   1 
ATOM   65490 H  HD13   . ILE H 4 1333 ? 253.399 169.423 286.662 1.00 186.52 ? 1333 ILE B HD13   1 
ATOM   65491 N  N      . GLY H 4 1334 ? 255.663 172.497 291.067 1.00 178.31 ? 1334 GLY B N      1 
ATOM   65492 C  CA     . GLY H 4 1334 ? 256.939 172.879 291.628 1.00 178.31 ? 1334 GLY B CA     1 
ATOM   65493 C  C      . GLY H 4 1334 ? 257.077 172.295 293.013 1.00 178.31 ? 1334 GLY B C      1 
ATOM   65494 O  O      . GLY H 4 1334 ? 258.042 171.585 293.310 1.00 178.31 ? 1334 GLY B O      1 
ATOM   65495 H  H      . GLY H 4 1334 ? 255.148 173.151 290.858 1.00 178.31 ? 1334 GLY B H      1 
ATOM   65496 H  HA2    . GLY H 4 1334 ? 257.662 172.537 291.079 1.00 178.31 ? 1334 GLY B HA2    1 
ATOM   65497 H  HA3    . GLY H 4 1334 ? 257.009 173.844 291.685 1.00 178.31 ? 1334 GLY B HA3    1 
ATOM   65498 N  N      . GLU H 4 1335 ? 256.091 172.571 293.867 1.00 183.00 ? 1335 GLU B N      1 
ATOM   65499 C  CA     . GLU H 4 1335 ? 256.043 171.911 295.164 1.00 183.00 ? 1335 GLU B CA     1 
ATOM   65500 C  C      . GLU H 4 1335 ? 256.023 170.397 295.007 1.00 183.00 ? 1335 GLU B C      1 
ATOM   65501 O  O      . GLU H 4 1335 ? 256.600 169.670 295.823 1.00 183.00 ? 1335 GLU B O      1 
ATOM   65502 C  CB     . GLU H 4 1335 ? 254.819 172.382 295.946 1.00 183.00 ? 1335 GLU B CB     1 
ATOM   65503 C  CG     . GLU H 4 1335 ? 254.720 171.742 297.316 1.00 183.00 ? 1335 GLU B CG     1 
ATOM   65504 C  CD     . GLU H 4 1335 ? 253.998 170.402 297.289 1.00 183.00 ? 1335 GLU B CD     1 
ATOM   65505 O  OE1    . GLU H 4 1335 ? 253.055 170.243 296.485 1.00 183.00 ? 1335 GLU B OE1    1 
ATOM   65506 O  OE2    . GLU H 4 1335 ? 254.371 169.511 298.082 1.00 183.00 ? 1335 GLU B OE2    1 
ATOM   65507 H  H      . GLU H 4 1335 ? 255.454 173.130 293.723 1.00 183.00 ? 1335 GLU B H      1 
ATOM   65508 H  HA     . GLU H 4 1335 ? 256.827 172.158 295.677 1.00 183.00 ? 1335 GLU B HA     1 
ATOM   65509 H  HB2    . GLU H 4 1335 ? 254.877 173.339 296.075 1.00 183.00 ? 1335 GLU B HB2    1 
ATOM   65510 H  HB3    . GLU H 4 1335 ? 254.014 172.167 295.446 1.00 183.00 ? 1335 GLU B HB3    1 
ATOM   65511 H  HG2    . GLU H 4 1335 ? 255.621 171.583 297.643 1.00 183.00 ? 1335 GLU B HG2    1 
ATOM   65512 H  HG3    . GLU H 4 1335 ? 254.252 172.342 297.914 1.00 183.00 ? 1335 GLU B HG3    1 
ATOM   65513 N  N      . GLU H 4 1336 ? 255.352 169.904 293.967 1.00 175.93 ? 1336 GLU B N      1 
ATOM   65514 C  CA     . GLU H 4 1336 ? 255.216 168.463 293.797 1.00 175.93 ? 1336 GLU B CA     1 
ATOM   65515 C  C      . GLU H 4 1336 ? 256.562 167.801 293.526 1.00 175.93 ? 1336 GLU B C      1 
ATOM   65516 O  O      . GLU H 4 1336 ? 256.754 166.628 293.867 1.00 175.93 ? 1336 GLU B O      1 
ATOM   65517 C  CB     . GLU H 4 1336 ? 254.221 168.179 292.671 1.00 175.93 ? 1336 GLU B CB     1 
ATOM   65518 C  CG     . GLU H 4 1336 ? 253.614 166.794 292.699 1.00 175.93 ? 1336 GLU B CG     1 
ATOM   65519 C  CD     . GLU H 4 1336 ? 253.460 166.184 291.317 1.00 175.93 ? 1336 GLU B CD     1 
ATOM   65520 O  OE1    . GLU H 4 1336 ? 253.890 166.811 290.326 1.00 175.93 ? 1336 GLU B OE1    1 
ATOM   65521 O  OE2    . GLU H 4 1336 ? 252.889 165.077 291.224 1.00 175.93 ? 1336 GLU B OE2    1 
ATOM   65522 H  H      . GLU H 4 1336 ? 254.973 170.374 293.355 1.00 175.93 ? 1336 GLU B H      1 
ATOM   65523 H  HA     . GLU H 4 1336 ? 254.863 168.079 294.616 1.00 175.93 ? 1336 GLU B HA     1 
ATOM   65524 H  HB2    . GLU H 4 1336 ? 253.483 168.803 292.738 1.00 175.93 ? 1336 GLU B HB2    1 
ATOM   65525 H  HB3    . GLU H 4 1336 ? 254.678 168.305 291.826 1.00 175.93 ? 1336 GLU B HB3    1 
ATOM   65526 H  HG2    . GLU H 4 1336 ? 254.191 166.217 293.217 1.00 175.93 ? 1336 GLU B HG2    1 
ATOM   65527 H  HG3    . GLU H 4 1336 ? 252.737 166.847 293.107 1.00 175.93 ? 1336 GLU B HG3    1 
ATOM   65528 N  N      . LEU H 4 1337 ? 257.500 168.528 292.920 1.00 168.54 ? 1337 LEU B N      1 
ATOM   65529 C  CA     . LEU H 4 1337 ? 258.820 167.989 292.630 1.00 168.54 ? 1337 LEU B CA     1 
ATOM   65530 C  C      . LEU H 4 1337 ? 259.732 167.963 293.848 1.00 168.54 ? 1337 LEU B C      1 
ATOM   65531 O  O      . LEU H 4 1337 ? 260.752 167.266 293.827 1.00 168.54 ? 1337 LEU B O      1 
ATOM   65532 C  CB     . LEU H 4 1337 ? 259.487 168.805 291.524 1.00 168.54 ? 1337 LEU B CB     1 
ATOM   65533 C  CG     . LEU H 4 1337 ? 259.051 168.490 290.093 1.00 168.54 ? 1337 LEU B CG     1 
ATOM   65534 C  CD1    . LEU H 4 1337 ? 259.636 169.506 289.134 1.00 168.54 ? 1337 LEU B CD1    1 
ATOM   65535 C  CD2    . LEU H 4 1337 ? 259.485 167.086 289.711 1.00 168.54 ? 1337 LEU B CD2    1 
ATOM   65536 H  H      . LEU H 4 1337 ? 257.389 169.341 292.662 1.00 168.54 ? 1337 LEU B H      1 
ATOM   65537 H  HA     . LEU H 4 1337 ? 258.720 167.074 292.327 1.00 168.54 ? 1337 LEU B HA     1 
ATOM   65538 H  HB2    . LEU H 4 1337 ? 259.298 169.745 291.682 1.00 168.54 ? 1337 LEU B HB2    1 
ATOM   65539 H  HB3    . LEU H 4 1337 ? 260.443 168.662 291.574 1.00 168.54 ? 1337 LEU B HB3    1 
ATOM   65540 H  HG     . LEU H 4 1337 ? 258.085 168.537 290.030 1.00 168.54 ? 1337 LEU B HG     1 
ATOM   65541 H  HD11   . LEU H 4 1337 ? 259.310 170.386 289.381 1.00 168.54 ? 1337 LEU B HD11   1 
ATOM   65542 H  HD12   . LEU H 4 1337 ? 260.603 169.486 289.190 1.00 168.54 ? 1337 LEU B HD12   1 
ATOM   65543 H  HD13   . LEU H 4 1337 ? 259.352 169.288 288.233 1.00 168.54 ? 1337 LEU B HD13   1 
ATOM   65544 H  HD21   . LEU H 4 1337 ? 259.224 166.914 288.791 1.00 168.54 ? 1337 LEU B HD21   1 
ATOM   65545 H  HD22   . LEU H 4 1337 ? 259.055 166.448 290.300 1.00 168.54 ? 1337 LEU B HD22   1 
ATOM   65546 H  HD23   . LEU H 4 1337 ? 260.449 167.021 289.798 1.00 168.54 ? 1337 LEU B HD23   1 
ATOM   65547 N  N      . LEU H 4 1338 ? 259.402 168.716 294.894 1.00 170.29 ? 1338 LEU B N      1 
ATOM   65548 C  CA     . LEU H 4 1338 ? 260.256 168.801 296.073 1.00 170.29 ? 1338 LEU B CA     1 
ATOM   65549 C  C      . LEU H 4 1338 ? 260.251 167.534 296.920 1.00 170.29 ? 1338 LEU B C      1 
ATOM   65550 O  O      . LEU H 4 1338 ? 261.054 167.441 297.854 1.00 170.29 ? 1338 LEU B O      1 
ATOM   65551 C  CB     . LEU H 4 1338 ? 259.844 170.006 296.919 1.00 170.29 ? 1338 LEU B CB     1 
ATOM   65552 C  CG     . LEU H 4 1338 ? 259.463 171.259 296.123 1.00 170.29 ? 1338 LEU B CG     1 
ATOM   65553 C  CD1    . LEU H 4 1338 ? 259.423 172.464 297.033 1.00 170.29 ? 1338 LEU B CD1    1 
ATOM   65554 C  CD2    . LEU H 4 1338 ? 260.469 171.518 295.004 1.00 170.29 ? 1338 LEU B CD2    1 
ATOM   65555 H  H      . LEU H 4 1338 ? 258.681 169.183 294.944 1.00 170.29 ? 1338 LEU B H      1 
ATOM   65556 H  HA     . LEU H 4 1338 ? 261.163 168.948 295.782 1.00 170.29 ? 1338 LEU B HA     1 
ATOM   65557 H  HB2    . LEU H 4 1338 ? 259.076 169.760 297.458 1.00 170.29 ? 1338 LEU B HB2    1 
ATOM   65558 H  HB3    . LEU H 4 1338 ? 260.581 170.245 297.499 1.00 170.29 ? 1338 LEU B HB3    1 
ATOM   65559 H  HG     . LEU H 4 1338 ? 258.596 171.132 295.720 1.00 170.29 ? 1338 LEU B HG     1 
ATOM   65560 H  HD11   . LEU H 4 1338 ? 258.743 172.316 297.709 1.00 170.29 ? 1338 LEU B HD11   1 
ATOM   65561 H  HD12   . LEU H 4 1338 ? 259.205 173.252 296.506 1.00 170.29 ? 1338 LEU B HD12   1 
ATOM   65562 H  HD13   . LEU H 4 1338 ? 260.289 172.576 297.452 1.00 170.29 ? 1338 LEU B HD13   1 
ATOM   65563 H  HD21   . LEU H 4 1338 ? 261.357 171.568 295.392 1.00 170.29 ? 1338 LEU B HD21   1 
ATOM   65564 H  HD22   . LEU H 4 1338 ? 260.250 172.360 294.573 1.00 170.29 ? 1338 LEU B HD22   1 
ATOM   65565 H  HD23   . LEU H 4 1338 ? 260.433 170.803 294.353 1.00 170.29 ? 1338 LEU B HD23   1 
ATOM   65566 N  N      . ASP H 4 1339 ? 259.380 166.567 296.633 1.00 151.16 ? 1339 ASP B N      1 
ATOM   65567 C  CA     . ASP H 4 1339 ? 259.325 165.329 297.401 1.00 151.16 ? 1339 ASP B CA     1 
ATOM   65568 C  C      . ASP H 4 1339 ? 259.496 164.146 296.462 1.00 151.16 ? 1339 ASP B C      1 
ATOM   65569 O  O      . ASP H 4 1339 ? 258.830 164.064 295.428 1.00 151.16 ? 1339 ASP B O      1 
ATOM   65570 C  CB     . ASP H 4 1339 ? 258.008 165.204 298.174 1.00 151.16 ? 1339 ASP B CB     1 
ATOM   65571 C  CG     . ASP H 4 1339 ? 257.949 163.941 299.017 1.00 151.16 ? 1339 ASP B CG     1 
ATOM   65572 O  OD1    . ASP H 4 1339 ? 258.915 163.149 298.975 1.00 151.16 ? 1339 ASP B OD1    1 
ATOM   65573 O  OD2    . ASP H 4 1339 ? 256.943 163.749 299.731 1.00 151.16 ? 1339 ASP B OD2    1 
ATOM   65574 H  H      . ASP H 4 1339 ? 258.809 166.605 295.992 1.00 151.16 ? 1339 ASP B H      1 
ATOM   65575 H  HA     . ASP H 4 1339 ? 260.054 165.311 298.042 1.00 151.16 ? 1339 ASP B HA     1 
ATOM   65576 H  HB2    . ASP H 4 1339 ? 257.918 165.967 298.767 1.00 151.16 ? 1339 ASP B HB2    1 
ATOM   65577 H  HB3    . ASP H 4 1339 ? 257.269 165.184 297.545 1.00 151.16 ? 1339 ASP B HB3    1 
ATOM   65578 N  N      . TYR H 4 1340 ? 260.398 163.236 296.833 1.00 137.33 ? 1340 TYR B N      1 
ATOM   65579 C  CA     . TYR H 4 1340 ? 260.691 162.072 296.001 1.00 137.33 ? 1340 TYR B CA     1 
ATOM   65580 C  C      . TYR H 4 1340 ? 259.475 161.181 295.797 1.00 137.33 ? 1340 TYR B C      1 
ATOM   65581 O  O      . TYR H 4 1340 ? 259.363 160.512 294.763 1.00 137.33 ? 1340 TYR B O      1 
ATOM   65582 C  CB     . TYR H 4 1340 ? 261.842 161.286 296.632 1.00 137.33 ? 1340 TYR B CB     1 
ATOM   65583 C  CG     . TYR H 4 1340 ? 261.415 160.229 297.624 1.00 137.33 ? 1340 TYR B CG     1 
ATOM   65584 C  CD1    . TYR H 4 1340 ? 261.096 158.943 297.222 1.00 137.33 ? 1340 TYR B CD1    1 
ATOM   65585 C  CD2    . TYR H 4 1340 ? 261.342 160.524 298.974 1.00 137.33 ? 1340 TYR B CD2    1 
ATOM   65586 C  CE1    . TYR H 4 1340 ? 260.712 157.987 298.134 1.00 137.33 ? 1340 TYR B CE1    1 
ATOM   65587 C  CE2    . TYR H 4 1340 ? 260.960 159.578 299.890 1.00 137.33 ? 1340 TYR B CE2    1 
ATOM   65588 C  CZ     . TYR H 4 1340 ? 260.645 158.309 299.467 1.00 137.33 ? 1340 TYR B CZ     1 
ATOM   65589 O  OH     . TYR H 4 1340 ? 260.263 157.359 300.383 1.00 137.33 ? 1340 TYR B OH     1 
ATOM   65590 H  H      . TYR H 4 1340 ? 260.849 163.267 297.562 1.00 137.33 ? 1340 TYR B H      1 
ATOM   65591 H  HA     . TYR H 4 1340 ? 260.990 162.376 295.133 1.00 137.33 ? 1340 TYR B HA     1 
ATOM   65592 H  HB2    . TYR H 4 1340 ? 262.334 160.841 295.926 1.00 137.33 ? 1340 TYR B HB2    1 
ATOM   65593 H  HB3    . TYR H 4 1340 ? 262.423 161.907 297.095 1.00 137.33 ? 1340 TYR B HB3    1 
ATOM   65594 H  HD1    . TYR H 4 1340 ? 261.141 158.721 296.323 1.00 137.33 ? 1340 TYR B HD1    1 
ATOM   65595 H  HD2    . TYR H 4 1340 ? 261.554 161.380 299.263 1.00 137.33 ? 1340 TYR B HD2    1 
ATOM   65596 H  HE1    . TYR H 4 1340 ? 260.500 157.129 297.849 1.00 137.33 ? 1340 TYR B HE1    1 
ATOM   65597 H  HE2    . TYR H 4 1340 ? 260.916 159.798 300.793 1.00 137.33 ? 1340 TYR B HE2    1 
ATOM   65598 H  HH     . TYR H 4 1340 ? 260.220 157.705 301.145 1.00 137.33 ? 1340 TYR B HH     1 
ATOM   65599 N  N      . ARG H 4 1341 ? 258.562 161.148 296.766 1.00 134.79 ? 1341 ARG B N      1 
ATOM   65600 C  CA     . ARG H 4 1341 ? 257.433 160.226 296.693 1.00 134.79 ? 1341 ARG B CA     1 
ATOM   65601 C  C      . ARG H 4 1341 ? 256.540 160.492 295.489 1.00 134.79 ? 1341 ARG B C      1 
ATOM   65602 O  O      . ARG H 4 1341 ? 255.871 159.575 295.002 1.00 134.79 ? 1341 ARG B O      1 
ATOM   65603 C  CB     . ARG H 4 1341 ? 256.637 160.314 297.988 1.00 134.79 ? 1341 ARG B CB     1 
ATOM   65604 C  CG     . ARG H 4 1341 ? 257.439 159.874 299.194 1.00 134.79 ? 1341 ARG B CG     1 
ATOM   65605 C  CD     . ARG H 4 1341 ? 256.608 159.903 300.450 1.00 134.79 ? 1341 ARG B CD     1 
ATOM   65606 N  NE     . ARG H 4 1341 ? 256.229 161.273 300.772 1.00 134.79 ? 1341 ARG B NE     1 
ATOM   65607 C  CZ     . ARG H 4 1341 ? 255.599 161.638 301.879 1.00 134.79 ? 1341 ARG B CZ     1 
ATOM   65608 N  NH1    . ARG H 4 1341 ? 255.374 162.930 302.101 1.00 134.79 ? 1341 ARG B NH1    1 
ATOM   65609 N  NH2    . ARG H 4 1341 ? 255.195 160.748 302.770 1.00 134.79 ? 1341 ARG B NH2    1 
ATOM   65610 H  H      . ARG H 4 1341 ? 258.579 161.636 297.475 1.00 134.79 ? 1341 ARG B H      1 
ATOM   65611 H  HA     . ARG H 4 1341 ? 257.770 159.320 296.612 1.00 134.79 ? 1341 ARG B HA     1 
ATOM   65612 H  HB2    . ARG H 4 1341 ? 256.369 161.234 298.129 1.00 134.79 ? 1341 ARG B HB2    1 
ATOM   65613 H  HB3    . ARG H 4 1341 ? 255.851 159.749 297.920 1.00 134.79 ? 1341 ARG B HB3    1 
ATOM   65614 H  HG2    . ARG H 4 1341 ? 257.750 158.966 299.055 1.00 134.79 ? 1341 ARG B HG2    1 
ATOM   65615 H  HG3    . ARG H 4 1341 ? 258.194 160.471 299.316 1.00 134.79 ? 1341 ARG B HG3    1 
ATOM   65616 H  HD2    . ARG H 4 1341 ? 255.801 159.378 300.319 1.00 134.79 ? 1341 ARG B HD2    1 
ATOM   65617 H  HD3    . ARG H 4 1341 ? 257.127 159.547 301.187 1.00 134.79 ? 1341 ARG B HD3    1 
ATOM   65618 H  HE     . ARG H 4 1341 ? 256.515 161.894 300.247 1.00 134.79 ? 1341 ARG B HE     1 
ATOM   65619 H  HH11   . ARG H 4 1341 ? 255.636 163.520 301.526 1.00 134.79 ? 1341 ARG B HH11   1 
ATOM   65620 H  HH12   . ARG H 4 1341 ? 254.962 163.175 302.814 1.00 134.79 ? 1341 ARG B HH12   1 
ATOM   65621 H  HH21   . ARG H 4 1341 ? 255.337 159.908 302.637 1.00 134.79 ? 1341 ARG B HH21   1 
ATOM   65622 H  HH22   . ARG H 4 1341 ? 254.786 161.010 303.483 1.00 134.79 ? 1341 ARG B HH22   1 
ATOM   65623 N  N      . ASN H 4 1342 ? 256.509 161.727 294.992 1.00 148.49 ? 1342 ASN B N      1 
ATOM   65624 C  CA     . ASN H 4 1342 ? 255.668 162.044 293.845 1.00 148.49 ? 1342 ASN B CA     1 
ATOM   65625 C  C      . ASN H 4 1342 ? 256.187 161.446 292.543 1.00 148.49 ? 1342 ASN B C      1 
ATOM   65626 O  O      . ASN H 4 1342 ? 255.486 161.523 291.527 1.00 148.49 ? 1342 ASN B O      1 
ATOM   65627 C  CB     . ASN H 4 1342 ? 255.539 163.558 293.701 1.00 148.49 ? 1342 ASN B CB     1 
ATOM   65628 C  CG     . ASN H 4 1342 ? 254.680 164.172 294.781 1.00 148.49 ? 1342 ASN B CG     1 
ATOM   65629 O  OD1    . ASN H 4 1342 ? 255.180 164.610 295.815 1.00 148.49 ? 1342 ASN B OD1    1 
ATOM   65630 N  ND2    . ASN H 4 1342 ? 253.370 164.195 294.554 1.00 148.49 ? 1342 ASN B ND2    1 
ATOM   65631 H  H      . ASN H 4 1342 ? 256.966 162.390 295.296 1.00 148.49 ? 1342 ASN B H      1 
ATOM   65632 H  HA     . ASN H 4 1342 ? 254.779 161.686 294.006 1.00 148.49 ? 1342 ASN B HA     1 
ATOM   65633 H  HB2    . ASN H 4 1342 ? 256.423 163.960 293.758 1.00 148.49 ? 1342 ASN B HB2    1 
ATOM   65634 H  HB3    . ASN H 4 1342 ? 255.132 163.767 292.845 1.00 148.49 ? 1342 ASN B HB3    1 
ATOM   65635 H  HD21   . ASN H 4 1342 ? 253.054 163.873 293.819 1.00 148.49 ? 1342 ASN B HD21   1 
ATOM   65636 H  HD22   . ASN H 4 1342 ? 252.839 164.534 295.142 1.00 148.49 ? 1342 ASN B HD22   1 
ATOM   65637 N  N      . TYR H 4 1343 ? 257.388 160.871 292.543 1.00 144.55 ? 1343 TYR B N      1 
ATOM   65638 C  CA     . TYR H 4 1343 ? 258.018 160.331 291.343 1.00 144.55 ? 1343 TYR B CA     1 
ATOM   65639 C  C      . TYR H 4 1343 ? 257.590 158.901 291.024 1.00 144.55 ? 1343 TYR B C      1 
ATOM   65640 O  O      . TYR H 4 1343 ? 258.220 158.271 290.169 1.00 144.55 ? 1343 TYR B O      1 
ATOM   65641 C  CB     . TYR H 4 1343 ? 259.544 160.363 291.481 1.00 144.55 ? 1343 TYR B CB     1 
ATOM   65642 C  CG     . TYR H 4 1343 ? 260.156 161.739 291.633 1.00 144.55 ? 1343 TYR B CG     1 
ATOM   65643 C  CD1    . TYR H 4 1343 ? 259.810 162.566 292.686 1.00 144.55 ? 1343 TYR B CD1    1 
ATOM   65644 C  CD2    . TYR H 4 1343 ? 261.097 162.199 290.727 1.00 144.55 ? 1343 TYR B CD2    1 
ATOM   65645 C  CE1    . TYR H 4 1343 ? 260.371 163.812 292.824 1.00 144.55 ? 1343 TYR B CE1    1 
ATOM   65646 C  CE2    . TYR H 4 1343 ? 261.664 163.443 290.859 1.00 144.55 ? 1343 TYR B CE2    1 
ATOM   65647 C  CZ     . TYR H 4 1343 ? 261.299 164.247 291.909 1.00 144.55 ? 1343 TYR B CZ     1 
ATOM   65648 O  OH     . TYR H 4 1343 ? 261.863 165.492 292.044 1.00 144.55 ? 1343 TYR B OH     1 
ATOM   65649 H  H      . TYR H 4 1343 ? 257.869 160.779 293.250 1.00 144.55 ? 1343 TYR B H      1 
ATOM   65650 H  HA     . TYR H 4 1343 ? 257.773 160.884 290.587 1.00 144.55 ? 1343 TYR B HA     1 
ATOM   65651 H  HB2    . TYR H 4 1343 ? 259.793 159.845 292.263 1.00 144.55 ? 1343 TYR B HB2    1 
ATOM   65652 H  HB3    . TYR H 4 1343 ? 259.928 159.958 290.689 1.00 144.55 ? 1343 TYR B HB3    1 
ATOM   65653 H  HD1    . TYR H 4 1343 ? 259.182 162.280 293.309 1.00 144.55 ? 1343 TYR B HD1    1 
ATOM   65654 H  HD2    . TYR H 4 1343 ? 261.347 161.659 290.015 1.00 144.55 ? 1343 TYR B HD2    1 
ATOM   65655 H  HE1    . TYR H 4 1343 ? 260.124 164.356 293.535 1.00 144.55 ? 1343 TYR B HE1    1 
ATOM   65656 H  HE2    . TYR H 4 1343 ? 262.291 163.740 290.241 1.00 144.55 ? 1343 TYR B HE2    1 
ATOM   65657 H  HH     . TYR H 4 1343 ? 261.588 165.851 292.751 1.00 144.55 ? 1343 TYR B HH     1 
ATOM   65658 N  N      . LEU H 4 1344 ? 256.549 158.370 291.667 1.00 129.51 ? 1344 LEU B N      1 
ATOM   65659 C  CA     . LEU H 4 1344 ? 256.243 156.950 291.579 1.00 129.51 ? 1344 LEU B CA     1 
ATOM   65660 C  C      . LEU H 4 1344 ? 254.762 156.712 291.323 1.00 129.51 ? 1344 LEU B C      1 
ATOM   65661 O  O      . LEU H 4 1344 ? 253.907 157.529 291.673 1.00 129.51 ? 1344 LEU B O      1 
ATOM   65662 C  CB     . LEU H 4 1344 ? 256.642 156.217 292.863 1.00 129.51 ? 1344 LEU B CB     1 
ATOM   65663 C  CG     . LEU H 4 1344 ? 258.120 156.286 293.241 1.00 129.51 ? 1344 LEU B CG     1 
ATOM   65664 C  CD1    . LEU H 4 1344 ? 258.323 155.784 294.656 1.00 129.51 ? 1344 LEU B CD1    1 
ATOM   65665 C  CD2    . LEU H 4 1344 ? 258.959 155.486 292.267 1.00 129.51 ? 1344 LEU B CD2    1 
ATOM   65666 H  H      . LEU H 4 1344 ? 255.999 158.816 292.154 1.00 129.51 ? 1344 LEU B H      1 
ATOM   65667 H  HA     . LEU H 4 1344 ? 256.739 156.558 290.841 1.00 129.51 ? 1344 LEU B HA     1 
ATOM   65668 H  HB2    . LEU H 4 1344 ? 256.134 156.592 293.599 1.00 129.51 ? 1344 LEU B HB2    1 
ATOM   65669 H  HB3    . LEU H 4 1344 ? 256.414 155.281 292.762 1.00 129.51 ? 1344 LEU B HB3    1 
ATOM   65670 H  HG     . LEU H 4 1344 ? 258.418 157.207 293.204 1.00 129.51 ? 1344 LEU B HG     1 
ATOM   65671 H  HD11   . LEU H 4 1344 ? 259.270 155.806 294.869 1.00 129.51 ? 1344 LEU B HD11   1 
ATOM   65672 H  HD12   . LEU H 4 1344 ? 257.996 154.874 294.723 1.00 129.51 ? 1344 LEU B HD12   1 
ATOM   65673 H  HD13   . LEU H 4 1344 ? 257.830 156.358 295.264 1.00 129.51 ? 1344 LEU B HD13   1 
ATOM   65674 H  HD21   . LEU H 4 1344 ? 258.620 154.577 292.227 1.00 129.51 ? 1344 LEU B HD21   1 
ATOM   65675 H  HD22   . LEU H 4 1344 ? 259.880 155.480 292.577 1.00 129.51 ? 1344 LEU B HD22   1 
ATOM   65676 H  HD23   . LEU H 4 1344 ? 258.907 155.900 291.391 1.00 129.51 ? 1344 LEU B HD23   1 
ATOM   65677 N  N      . GLU H 4 1345 ? 254.479 155.579 290.691 1.00 125.65 ? 1345 GLU B N      1 
ATOM   65678 C  CA     . GLU H 4 1345 ? 253.151 154.984 290.651 1.00 125.65 ? 1345 GLU B CA     1 
ATOM   65679 C  C      . GLU H 4 1345 ? 253.193 153.693 291.454 1.00 125.65 ? 1345 GLU B C      1 
ATOM   65680 O  O      . GLU H 4 1345 ? 254.193 152.967 291.425 1.00 125.65 ? 1345 GLU B O      1 
ATOM   65681 C  CB     . GLU H 4 1345 ? 252.697 154.698 289.219 1.00 125.65 ? 1345 GLU B CB     1 
ATOM   65682 C  CG     . GLU H 4 1345 ? 253.263 153.405 288.650 1.00 125.65 ? 1345 GLU B CG     1 
ATOM   65683 C  CD     . GLU H 4 1345 ? 253.100 153.292 287.146 1.00 125.65 ? 1345 GLU B CD     1 
ATOM   65684 O  OE1    . GLU H 4 1345 ? 252.836 154.322 286.494 1.00 125.65 ? 1345 GLU B OE1    1 
ATOM   65685 O  OE2    . GLU H 4 1345 ? 253.229 152.164 286.619 1.00 125.65 ? 1345 GLU B OE2    1 
ATOM   65686 H  H      . GLU H 4 1345 ? 255.065 155.115 290.271 1.00 125.65 ? 1345 GLU B H      1 
ATOM   65687 H  HA     . GLU H 4 1345 ? 252.511 155.583 291.065 1.00 125.65 ? 1345 GLU B HA     1 
ATOM   65688 H  HB2    . GLU H 4 1345 ? 251.729 154.632 289.205 1.00 125.65 ? 1345 GLU B HB2    1 
ATOM   65689 H  HB3    . GLU H 4 1345 ? 252.983 155.432 288.654 1.00 125.65 ? 1345 GLU B HB3    1 
ATOM   65690 H  HG2    . GLU H 4 1345 ? 254.208 153.355 288.863 1.00 125.65 ? 1345 GLU B HG2    1 
ATOM   65691 H  HG3    . GLU H 4 1345 ? 252.795 152.657 289.051 1.00 125.65 ? 1345 GLU B HG3    1 
ATOM   65692 N  N      . LEU H 4 1346 ? 252.117 153.409 292.180 1.00 114.32 ? 1346 LEU B N      1 
ATOM   65693 C  CA     . LEU H 4 1346 ? 252.142 152.367 293.201 1.00 114.32 ? 1346 LEU B CA     1 
ATOM   65694 C  C      . LEU H 4 1346 ? 250.779 151.691 293.217 1.00 114.32 ? 1346 LEU B C      1 
ATOM   65695 O  O      . LEU H 4 1346 ? 249.779 152.331 293.551 1.00 114.32 ? 1346 LEU B O      1 
ATOM   65696 C  CB     . LEU H 4 1346 ? 252.476 152.988 294.557 1.00 114.32 ? 1346 LEU B CB     1 
ATOM   65697 C  CG     . LEU H 4 1346 ? 252.556 152.112 295.800 1.00 114.32 ? 1346 LEU B CG     1 
ATOM   65698 C  CD1    . LEU H 4 1346 ? 253.712 151.169 295.666 1.00 114.32 ? 1346 LEU B CD1    1 
ATOM   65699 C  CD2    . LEU H 4 1346 ? 252.731 152.984 297.016 1.00 114.32 ? 1346 LEU B CD2    1 
ATOM   65700 H  H      . LEU H 4 1346 ? 251.357 153.802 292.093 1.00 114.32 ? 1346 LEU B H      1 
ATOM   65701 H  HA     . LEU H 4 1346 ? 252.808 151.703 292.985 1.00 114.32 ? 1346 LEU B HA     1 
ATOM   65702 H  HB2    . LEU H 4 1346 ? 253.333 153.438 294.469 1.00 114.32 ? 1346 LEU B HB2    1 
ATOM   65703 H  HB3    . LEU H 4 1346 ? 251.796 153.653 294.737 1.00 114.32 ? 1346 LEU B HB3    1 
ATOM   65704 H  HG     . LEU H 4 1346 ? 251.741 151.593 295.897 1.00 114.32 ? 1346 LEU B HG     1 
ATOM   65705 H  HD11   . LEU H 4 1346 ? 253.850 150.706 296.508 1.00 114.32 ? 1346 LEU B HD11   1 
ATOM   65706 H  HD12   . LEU H 4 1346 ? 253.518 150.536 294.954 1.00 114.32 ? 1346 LEU B HD12   1 
ATOM   65707 H  HD13   . LEU H 4 1346 ? 254.494 151.699 295.448 1.00 114.32 ? 1346 LEU B HD13   1 
ATOM   65708 H  HD21   . LEU H 4 1346 ? 252.805 152.420 297.801 1.00 114.32 ? 1346 LEU B HD21   1 
ATOM   65709 H  HD22   . LEU H 4 1346 ? 253.540 153.512 296.910 1.00 114.32 ? 1346 LEU B HD22   1 
ATOM   65710 H  HD23   . LEU H 4 1346 ? 251.963 153.569 297.092 1.00 114.32 ? 1346 LEU B HD23   1 
ATOM   65711 N  N      . ASP H 4 1347 ? 250.727 150.410 292.842 1.00 115.67 ? 1347 ASP B N      1 
ATOM   65712 C  CA     . ASP H 4 1347 ? 249.458 149.712 292.694 1.00 115.67 ? 1347 ASP B CA     1 
ATOM   65713 C  C      . ASP H 4 1347 ? 249.561 148.257 293.132 1.00 115.67 ? 1347 ASP B C      1 
ATOM   65714 O  O      . ASP H 4 1347 ? 250.637 147.657 293.135 1.00 115.67 ? 1347 ASP B O      1 
ATOM   65715 C  CB     . ASP H 4 1347 ? 248.974 149.779 291.247 1.00 115.67 ? 1347 ASP B CB     1 
ATOM   65716 C  CG     . ASP H 4 1347 ? 247.838 150.759 291.069 1.00 115.67 ? 1347 ASP B CG     1 
ATOM   65717 O  OD1    . ASP H 4 1347 ? 247.813 151.769 291.803 1.00 115.67 ? 1347 ASP B OD1    1 
ATOM   65718 O  OD2    . ASP H 4 1347 ? 246.965 150.519 290.213 1.00 115.67 ? 1347 ASP B OD2    1 
ATOM   65719 H  H      . ASP H 4 1347 ? 251.415 149.927 292.667 1.00 115.67 ? 1347 ASP B H      1 
ATOM   65720 H  HA     . ASP H 4 1347 ? 248.790 150.135 293.255 1.00 115.67 ? 1347 ASP B HA     1 
ATOM   65721 H  HB2    . ASP H 4 1347 ? 249.714 150.061 290.686 1.00 115.67 ? 1347 ASP B HB2    1 
ATOM   65722 H  HB3    . ASP H 4 1347 ? 248.664 148.899 290.974 1.00 115.67 ? 1347 ASP B HB3    1 
ATOM   65723 N  N      . VAL H 4 1348 ? 248.400 147.679 293.446 1.00 103.29 ? 1348 VAL B N      1 
ATOM   65724 C  CA     . VAL H 4 1348 ? 248.277 146.326 293.979 1.00 103.29 ? 1348 VAL B CA     1 
ATOM   65725 C  C      . VAL H 4 1348 ? 247.788 145.410 292.868 1.00 103.29 ? 1348 VAL B C      1 
ATOM   65726 O  O      . VAL H 4 1348 ? 246.883 145.774 292.106 1.00 103.29 ? 1348 VAL B O      1 
ATOM   65727 C  CB     . VAL H 4 1348 ? 247.316 146.276 295.179 1.00 103.29 ? 1348 VAL B CB     1 
ATOM   65728 C  CG1    . VAL H 4 1348 ? 247.156 144.850 295.701 1.00 103.29 ? 1348 VAL B CG1    1 
ATOM   65729 C  CG2    . VAL H 4 1348 ? 247.796 147.199 296.282 1.00 103.29 ? 1348 VAL B CG2    1 
ATOM   65730 H  H      . VAL H 4 1348 ? 247.641 148.072 293.350 1.00 103.29 ? 1348 VAL B H      1 
ATOM   65731 H  HA     . VAL H 4 1348 ? 249.148 146.013 294.273 1.00 103.29 ? 1348 VAL B HA     1 
ATOM   65732 H  HB     . VAL H 4 1348 ? 246.443 146.586 294.894 1.00 103.29 ? 1348 VAL B HB     1 
ATOM   65733 H  HG11   . VAL H 4 1348 ? 246.588 144.871 296.486 1.00 103.29 ? 1348 VAL B HG11   1 
ATOM   65734 H  HG12   . VAL H 4 1348 ? 248.024 144.484 295.930 1.00 103.29 ? 1348 VAL B HG12   1 
ATOM   65735 H  HG13   . VAL H 4 1348 ? 246.735 144.304 295.018 1.00 103.29 ? 1348 VAL B HG13   1 
ATOM   65736 H  HG21   . VAL H 4 1348 ? 247.129 147.214 296.988 1.00 103.29 ? 1348 VAL B HG21   1 
ATOM   65737 H  HG22   . VAL H 4 1348 ? 247.911 148.094 295.921 1.00 103.29 ? 1348 VAL B HG22   1 
ATOM   65738 H  HG23   . VAL H 4 1348 ? 248.638 146.869 296.634 1.00 103.29 ? 1348 VAL B HG23   1 
ATOM   65739 N  N      . GLU H 4 1349 ? 248.385 144.223 292.774 1.00 107.73 ? 1349 GLU B N      1 
ATOM   65740 C  CA     . GLU H 4 1349 ? 248.069 143.261 291.727 1.00 107.73 ? 1349 GLU B CA     1 
ATOM   65741 C  C      . GLU H 4 1349 ? 247.845 141.887 292.343 1.00 107.73 ? 1349 GLU B C      1 
ATOM   65742 O  O      . GLU H 4 1349 ? 248.415 141.559 293.387 1.00 107.73 ? 1349 GLU B O      1 
ATOM   65743 C  CB     . GLU H 4 1349 ? 249.192 143.193 290.693 1.00 107.73 ? 1349 GLU B CB     1 
ATOM   65744 C  CG     . GLU H 4 1349 ? 249.591 144.544 290.134 1.00 107.73 ? 1349 GLU B CG     1 
ATOM   65745 C  CD     . GLU H 4 1349 ? 250.661 144.438 289.069 1.00 107.73 ? 1349 GLU B CD     1 
ATOM   65746 O  OE1    . GLU H 4 1349 ? 251.637 143.688 289.282 1.00 107.73 ? 1349 GLU B OE1    1 
ATOM   65747 O  OE2    . GLU H 4 1349 ? 250.527 145.105 288.022 1.00 107.73 ? 1349 GLU B OE2    1 
ATOM   65748 H  H      . GLU H 4 1349 ? 248.989 143.948 293.322 1.00 107.73 ? 1349 GLU B H      1 
ATOM   65749 H  HA     . GLU H 4 1349 ? 247.251 143.533 291.278 1.00 107.73 ? 1349 GLU B HA     1 
ATOM   65750 H  HB2    . GLU H 4 1349 ? 249.974 142.795 291.104 1.00 107.73 ? 1349 GLU B HB2    1 
ATOM   65751 H  HB3    . GLU H 4 1349 ? 248.900 142.646 289.947 1.00 107.73 ? 1349 GLU B HB3    1 
ATOM   65752 H  HG2    . GLU H 4 1349 ? 248.812 144.969 289.740 1.00 107.73 ? 1349 GLU B HG2    1 
ATOM   65753 H  HG3    . GLU H 4 1349 ? 249.933 145.097 290.853 1.00 107.73 ? 1349 GLU B HG3    1 
ATOM   65754 N  N      . VAL H 4 1350 ? 247.009 141.083 291.689 1.00 104.24 ? 1350 VAL B N      1 
ATOM   65755 C  CA     . VAL H 4 1350 ? 246.693 139.733 292.142 1.00 104.24 ? 1350 VAL B CA     1 
ATOM   65756 C  C      . VAL H 4 1350 ? 246.768 138.774 290.963 1.00 104.24 ? 1350 VAL B C      1 
ATOM   65757 O  O      . VAL H 4 1350 ? 246.357 139.109 289.846 1.00 104.24 ? 1350 VAL B O      1 
ATOM   65758 C  CB     . VAL H 4 1350 ? 245.302 139.662 292.810 1.00 104.24 ? 1350 VAL B CB     1 
ATOM   65759 C  CG1    . VAL H 4 1350 ? 245.102 140.840 293.734 1.00 104.24 ? 1350 VAL B CG1    1 
ATOM   65760 C  CG2    . VAL H 4 1350 ? 244.198 139.620 291.764 1.00 104.24 ? 1350 VAL B CG2    1 
ATOM   65761 H  H      . VAL H 4 1350 ? 246.604 141.307 290.965 1.00 104.24 ? 1350 VAL B H      1 
ATOM   65762 H  HA     . VAL H 4 1350 ? 247.350 139.457 292.800 1.00 104.24 ? 1350 VAL B HA     1 
ATOM   65763 H  HB     . VAL H 4 1350 ? 245.242 138.853 293.340 1.00 104.24 ? 1350 VAL B HB     1 
ATOM   65764 H  HG11   . VAL H 4 1350 ? 245.782 140.810 294.424 1.00 104.24 ? 1350 VAL B HG11   1 
ATOM   65765 H  HG12   . VAL H 4 1350 ? 244.221 140.779 294.135 1.00 104.24 ? 1350 VAL B HG12   1 
ATOM   65766 H  HG13   . VAL H 4 1350 ? 245.180 141.662 293.228 1.00 104.24 ? 1350 VAL B HG13   1 
ATOM   65767 H  HG21   . VAL H 4 1350 ? 244.321 140.356 291.143 1.00 104.24 ? 1350 VAL B HG21   1 
ATOM   65768 H  HG22   . VAL H 4 1350 ? 243.340 139.705 292.212 1.00 104.24 ? 1350 VAL B HG22   1 
ATOM   65769 H  HG23   . VAL H 4 1350 ? 244.232 138.775 291.291 1.00 104.24 ? 1350 VAL B HG23   1 
ATOM   65770 N  N      . ASN H 4 1351 ? 247.301 137.582 291.216 1.00 107.43 ? 1351 ASN B N      1 
ATOM   65771 C  CA     . ASN H 4 1351 ? 247.441 136.546 290.192 1.00 107.43 ? 1351 ASN B CA     1 
ATOM   65772 C  C      . ASN H 4 1351 ? 246.253 135.585 290.261 1.00 107.43 ? 1351 ASN B C      1 
ATOM   65773 O  O      . ASN H 4 1351 ? 246.366 134.417 290.637 1.00 107.43 ? 1351 ASN B O      1 
ATOM   65774 C  CB     . ASN H 4 1351 ? 248.759 135.806 290.369 1.00 107.43 ? 1351 ASN B CB     1 
ATOM   65775 C  CG     . ASN H 4 1351 ? 249.006 134.799 289.271 1.00 107.43 ? 1351 ASN B CG     1 
ATOM   65776 O  OD1    . ASN H 4 1351 ? 248.401 134.867 288.201 1.00 107.43 ? 1351 ASN B OD1    1 
ATOM   65777 N  ND2    . ASN H 4 1351 ? 249.883 133.837 289.539 1.00 107.43 ? 1351 ASN B ND2    1 
ATOM   65778 H  H      . ASN H 4 1351 ? 247.592 137.344 291.988 1.00 107.43 ? 1351 ASN B H      1 
ATOM   65779 H  HA     . ASN H 4 1351 ? 247.440 136.959 289.315 1.00 107.43 ? 1351 ASN B HA     1 
ATOM   65780 H  HB2    . ASN H 4 1351 ? 249.488 136.448 290.365 1.00 107.43 ? 1351 ASN B HB2    1 
ATOM   65781 H  HB3    . ASN H 4 1351 ? 248.742 135.330 291.216 1.00 107.43 ? 1351 ASN B HB3    1 
ATOM   65782 H  HD21   . ASN H 4 1351 ? 250.281 133.822 290.304 1.00 107.43 ? 1351 ASN B HD21   1 
ATOM   65783 H  HD22   . ASN H 4 1351 ? 250.058 133.234 288.948 1.00 107.43 ? 1351 ASN B HD22   1 
ATOM   65784 N  N      . ARG H 4 1352 ? 245.092 136.104 289.876 1.00 109.10 ? 1352 ARG B N      1 
ATOM   65785 C  CA     . ARG H 4 1352 ? 243.872 135.308 289.917 1.00 109.10 ? 1352 ARG B CA     1 
ATOM   65786 C  C      . ARG H 4 1352 ? 243.959 134.143 288.943 1.00 109.10 ? 1352 ARG B C      1 
ATOM   65787 O  O      . ARG H 4 1352 ? 244.188 134.340 287.745 1.00 109.10 ? 1352 ARG B O      1 
ATOM   65788 C  CB     . ARG H 4 1352 ? 242.665 136.176 289.579 1.00 109.10 ? 1352 ARG B CB     1 
ATOM   65789 C  CG     . ARG H 4 1352 ? 241.359 135.654 290.154 1.00 109.10 ? 1352 ARG B CG     1 
ATOM   65790 C  CD     . ARG H 4 1352 ? 240.160 136.220 289.415 1.00 109.10 ? 1352 ARG B CD     1 
ATOM   65791 N  NE     . ARG H 4 1352 ? 239.991 135.606 288.103 1.00 109.10 ? 1352 ARG B NE     1 
ATOM   65792 C  CZ     . ARG H 4 1352 ? 239.390 134.443 287.885 1.00 109.10 ? 1352 ARG B CZ     1 
ATOM   65793 N  NH1    . ARG H 4 1352 ? 239.279 133.994 286.637 1.00 109.10 ? 1352 ARG B NH1    1 
ATOM   65794 N  NH2    . ARG H 4 1352 ? 238.894 133.723 288.880 1.00 109.10 ? 1352 ARG B NH2    1 
ATOM   65795 H  H      . ARG H 4 1352 ? 244.986 136.907 289.593 1.00 109.10 ? 1352 ARG B H      1 
ATOM   65796 H  HA     . ARG H 4 1352 ? 243.749 134.943 290.807 1.00 109.10 ? 1352 ARG B HA     1 
ATOM   65797 H  HB2    . ARG H 4 1352 ? 242.811 137.070 289.931 1.00 109.10 ? 1352 ARG B HB2    1 
ATOM   65798 H  HB3    . ARG H 4 1352 ? 242.574 136.215 288.615 1.00 109.10 ? 1352 ARG B HB3    1 
ATOM   65799 H  HG2    . ARG H 4 1352 ? 241.333 134.686 290.071 1.00 109.10 ? 1352 ARG B HG2    1 
ATOM   65800 H  HG3    . ARG H 4 1352 ? 241.290 135.909 291.084 1.00 109.10 ? 1352 ARG B HG3    1 
ATOM   65801 H  HD2    . ARG H 4 1352 ? 239.356 136.065 289.932 1.00 109.10 ? 1352 ARG B HD2    1 
ATOM   65802 H  HD3    . ARG H 4 1352 ? 240.294 137.171 289.282 1.00 109.10 ? 1352 ARG B HD3    1 
ATOM   65803 H  HE     . ARG H 4 1352 ? 240.181 136.084 287.414 1.00 109.10 ? 1352 ARG B HE     1 
ATOM   65804 H  HH11   . ARG H 4 1352 ? 239.599 134.461 285.985 1.00 109.10 ? 1352 ARG B HH11   1 
ATOM   65805 H  HH12   . ARG H 4 1352 ? 238.891 133.241 286.479 1.00 109.10 ? 1352 ARG B HH12   1 
ATOM   65806 H  HH21   . ARG H 4 1352 ? 238.960 134.008 289.691 1.00 109.10 ? 1352 ARG B HH21   1 
ATOM   65807 H  HH22   . ARG H 4 1352 ? 238.504 132.971 288.715 1.00 109.10 ? 1352 ARG B HH22   1 
ATOM   65808 N  N      . GLY H 4 1353 ? 243.770 132.934 289.461 1.00 113.38 ? 1353 GLY B N      1 
ATOM   65809 C  CA     . GLY H 4 1353 ? 243.667 131.752 288.630 1.00 113.38 ? 1353 GLY B CA     1 
ATOM   65810 C  C      . GLY H 4 1353 ? 244.776 131.618 287.610 1.00 113.38 ? 1353 GLY B C      1 
ATOM   65811 O  O      . GLY H 4 1353 ? 245.946 131.452 287.968 1.00 113.38 ? 1353 GLY B O      1 
ATOM   65812 H  H      . GLY H 4 1353 ? 243.690 132.781 290.301 1.00 113.38 ? 1353 GLY B H      1 
ATOM   65813 H  HA2    . GLY H 4 1353 ? 243.670 130.961 289.193 1.00 113.38 ? 1353 GLY B HA2    1 
ATOM   65814 H  HA3    . GLY H 4 1353 ? 242.822 131.781 288.154 1.00 113.38 ? 1353 GLY B HA3    1 
ATOM   65815 N  N      . SER H 4 1354 ? 244.413 131.687 286.327 1.00 119.53 ? 1354 SER B N      1 
ATOM   65816 C  CA     . SER H 4 1354 ? 245.378 131.582 285.237 1.00 119.53 ? 1354 SER B CA     1 
ATOM   65817 C  C      . SER H 4 1354 ? 245.316 132.793 284.315 1.00 119.53 ? 1354 SER B C      1 
ATOM   65818 O  O      . SER H 4 1354 ? 245.739 132.704 283.158 1.00 119.53 ? 1354 SER B O      1 
ATOM   65819 C  CB     . SER H 4 1354 ? 245.147 130.300 284.435 1.00 119.53 ? 1354 SER B CB     1 
ATOM   65820 O  OG     . SER H 4 1354 ? 243.856 130.281 283.857 1.00 119.53 ? 1354 SER B OG     1 
ATOM   65821 H  H      . SER H 4 1354 ? 243.599 131.795 286.061 1.00 119.53 ? 1354 SER B H      1 
ATOM   65822 H  HA     . SER H 4 1354 ? 246.270 131.540 285.611 1.00 119.53 ? 1354 SER B HA     1 
ATOM   65823 H  HB2    . SER H 4 1354 ? 245.809 130.242 283.728 1.00 119.53 ? 1354 SER B HB2    1 
ATOM   65824 H  HB3    . SER H 4 1354 ? 245.231 129.539 285.030 1.00 119.53 ? 1354 SER B HB3    1 
ATOM   65825 H  HG     . SER H 4 1354 ? 243.802 130.869 283.261 1.00 119.53 ? 1354 SER B HG     1 
ATOM   65826 N  N      . ASP H 4 1355 ? 244.795 133.916 284.800 1.00 119.31 ? 1355 ASP B N      1 
ATOM   65827 C  CA     . ASP H 4 1355 ? 244.688 135.135 284.012 1.00 119.31 ? 1355 ASP B CA     1 
ATOM   65828 C  C      . ASP H 4 1355 ? 245.896 136.048 284.165 1.00 119.31 ? 1355 ASP B C      1 
ATOM   65829 O  O      . ASP H 4 1355 ? 245.890 137.154 283.616 1.00 119.31 ? 1355 ASP B O      1 
ATOM   65830 C  CB     . ASP H 4 1355 ? 243.424 135.902 284.400 1.00 119.31 ? 1355 ASP B CB     1 
ATOM   65831 C  CG     . ASP H 4 1355 ? 242.170 135.067 284.253 1.00 119.31 ? 1355 ASP B CG     1 
ATOM   65832 O  OD1    . ASP H 4 1355 ? 242.193 134.105 283.458 1.00 119.31 ? 1355 ASP B OD1    1 
ATOM   65833 O  OD2    . ASP H 4 1355 ? 241.166 135.375 284.926 1.00 119.31 ? 1355 ASP B OD2    1 
ATOM   65834 H  H      . ASP H 4 1355 ? 244.493 133.999 285.604 1.00 119.31 ? 1355 ASP B H      1 
ATOM   65835 H  HA     . ASP H 4 1355 ? 244.619 134.894 283.074 1.00 119.31 ? 1355 ASP B HA     1 
ATOM   65836 H  HB2    . ASP H 4 1355 ? 243.494 136.176 285.329 1.00 119.31 ? 1355 ASP B HB2    1 
ATOM   65837 H  HB3    . ASP H 4 1355 ? 243.338 136.680 283.828 1.00 119.31 ? 1355 ASP B HB3    1 
ATOM   65838 N  N      . GLY H 4 1356 ? 246.920 135.621 284.898 1.00 113.13 ? 1356 GLY B N      1 
ATOM   65839 C  CA     . GLY H 4 1356 ? 248.078 136.458 285.127 1.00 113.13 ? 1356 GLY B CA     1 
ATOM   65840 C  C      . GLY H 4 1356 ? 247.799 137.523 286.172 1.00 113.13 ? 1356 GLY B C      1 
ATOM   65841 O  O      . GLY H 4 1356 ? 246.796 137.488 286.892 1.00 113.13 ? 1356 GLY B O      1 
ATOM   65842 H  H      . GLY H 4 1356 ? 246.962 134.848 285.275 1.00 113.13 ? 1356 GLY B H      1 
ATOM   65843 H  HA2    . GLY H 4 1356 ? 248.822 135.912 285.431 1.00 113.13 ? 1356 GLY B HA2    1 
ATOM   65844 H  HA3    . GLY H 4 1356 ? 248.334 136.893 284.299 1.00 113.13 ? 1356 GLY B HA3    1 
ATOM   65845 N  N      . TRP H 4 1357 ? 248.711 138.488 286.251 1.00 106.43 ? 1357 TRP B N      1 
ATOM   65846 C  CA     . TRP H 4 1357 ? 248.596 139.554 287.236 1.00 106.43 ? 1357 TRP B CA     1 
ATOM   65847 C  C      . TRP H 4 1357 ? 247.620 140.619 286.751 1.00 106.43 ? 1357 TRP B C      1 
ATOM   65848 O  O      . TRP H 4 1357 ? 247.782 141.174 285.660 1.00 106.43 ? 1357 TRP B O      1 
ATOM   65849 C  CB     . TRP H 4 1357 ? 249.966 140.154 287.530 1.00 106.43 ? 1357 TRP B CB     1 
ATOM   65850 C  CG     . TRP H 4 1357 ? 250.889 139.177 288.159 1.00 106.43 ? 1357 TRP B CG     1 
ATOM   65851 C  CD1    . TRP H 4 1357 ? 251.733 138.316 287.530 1.00 106.43 ? 1357 TRP B CD1    1 
ATOM   65852 C  CD2    . TRP H 4 1357 ? 251.044 138.943 289.561 1.00 106.43 ? 1357 TRP B CD2    1 
ATOM   65853 N  NE1    . TRP H 4 1357 ? 252.415 137.566 288.453 1.00 106.43 ? 1357 TRP B NE1    1 
ATOM   65854 C  CE2    . TRP H 4 1357 ? 252.008 137.929 289.709 1.00 106.43 ? 1357 TRP B CE2    1 
ATOM   65855 C  CE3    . TRP H 4 1357 ? 250.462 139.493 290.705 1.00 106.43 ? 1357 TRP B CE3    1 
ATOM   65856 C  CZ2    . TRP H 4 1357 ? 252.407 137.455 290.952 1.00 106.43 ? 1357 TRP B CZ2    1 
ATOM   65857 C  CZ3    . TRP H 4 1357 ? 250.859 139.022 291.941 1.00 106.43 ? 1357 TRP B CZ3    1 
ATOM   65858 C  CH2    . TRP H 4 1357 ? 251.825 138.011 292.055 1.00 106.43 ? 1357 TRP B CH2    1 
ATOM   65859 H  H      . TRP H 4 1357 ? 249.412 138.544 285.753 1.00 106.43 ? 1357 TRP B H      1 
ATOM   65860 H  HA     . TRP H 4 1357 ? 248.252 139.185 288.063 1.00 106.43 ? 1357 TRP B HA     1 
ATOM   65861 H  HB2    . TRP H 4 1357 ? 250.368 140.449 286.698 1.00 106.43 ? 1357 TRP B HB2    1 
ATOM   65862 H  HB3    . TRP H 4 1357 ? 249.865 140.900 288.140 1.00 106.43 ? 1357 TRP B HB3    1 
ATOM   65863 H  HD1    . TRP H 4 1357 ? 251.842 138.247 286.613 1.00 106.43 ? 1357 TRP B HD1    1 
ATOM   65864 H  HE1    . TRP H 4 1357 ? 252.998 136.964 288.265 1.00 106.43 ? 1357 TRP B HE1    1 
ATOM   65865 H  HE3    . TRP H 4 1357 ? 249.823 140.165 290.631 1.00 106.43 ? 1357 TRP B HE3    1 
ATOM   65866 H  HZ2    . TRP H 4 1357 ? 253.048 136.784 291.027 1.00 106.43 ? 1357 TRP B HZ2    1 
ATOM   65867 H  HZ3    . TRP H 4 1357 ? 250.479 139.383 292.709 1.00 106.43 ? 1357 TRP B HZ3    1 
ATOM   65868 H  HH2    . TRP H 4 1357 ? 252.074 137.711 292.898 1.00 106.43 ? 1357 TRP B HH2    1 
ATOM   65869 N  N      . LEU H 4 1358 ? 246.603 140.889 287.565 1.00 109.00 ? 1358 LEU B N      1 
ATOM   65870 C  CA     . LEU H 4 1358 ? 245.571 141.865 287.268 1.00 109.00 ? 1358 LEU B CA     1 
ATOM   65871 C  C      . LEU H 4 1358 ? 245.467 142.855 288.419 1.00 109.00 ? 1358 LEU B C      1 
ATOM   65872 O  O      . LEU H 4 1358 ? 245.807 142.539 289.562 1.00 109.00 ? 1358 LEU B O      1 
ATOM   65873 C  CB     . LEU H 4 1358 ? 244.213 141.183 287.062 1.00 109.00 ? 1358 LEU B CB     1 
ATOM   65874 C  CG     . LEU H 4 1358 ? 244.149 140.102 285.984 1.00 109.00 ? 1358 LEU B CG     1 
ATOM   65875 C  CD1    . LEU H 4 1358 ? 242.807 139.402 286.033 1.00 109.00 ? 1358 LEU B CD1    1 
ATOM   65876 C  CD2    . LEU H 4 1358 ? 244.390 140.702 284.612 1.00 109.00 ? 1358 LEU B CD2    1 
ATOM   65877 H  H      . LEU H 4 1358 ? 246.490 140.505 288.323 1.00 109.00 ? 1358 LEU B H      1 
ATOM   65878 H  HA     . LEU H 4 1358 ? 245.801 142.349 286.461 1.00 109.00 ? 1358 LEU B HA     1 
ATOM   65879 H  HB2    . LEU H 4 1358 ? 243.950 140.771 287.900 1.00 109.00 ? 1358 LEU B HB2    1 
ATOM   65880 H  HB3    . LEU H 4 1358 ? 243.566 141.864 286.825 1.00 109.00 ? 1358 LEU B HB3    1 
ATOM   65881 H  HG     . LEU H 4 1358 ? 244.839 139.443 286.149 1.00 109.00 ? 1358 LEU B HG     1 
ATOM   65882 H  HD11   . LEU H 4 1358 ? 242.713 138.968 286.898 1.00 109.00 ? 1358 LEU B HD11   1 
ATOM   65883 H  HD12   . LEU H 4 1358 ? 242.769 138.741 285.325 1.00 109.00 ? 1358 LEU B HD12   1 
ATOM   65884 H  HD13   . LEU H 4 1358 ? 242.101 140.054 285.914 1.00 109.00 ? 1358 LEU B HD13   1 
ATOM   65885 H  HD21   . LEU H 4 1358 ? 244.322 139.999 283.946 1.00 109.00 ? 1358 LEU B HD21   1 
ATOM   65886 H  HD22   . LEU H 4 1358 ? 245.276 141.095 284.590 1.00 109.00 ? 1358 LEU B HD22   1 
ATOM   65887 H  HD23   . LEU H 4 1358 ? 243.718 141.381 284.443 1.00 109.00 ? 1358 LEU B HD23   1 
ATOM   65888 N  N      . LYS H 4 1359 ? 245.003 144.058 288.109 1.00 108.73 ? 1359 LYS B N      1 
ATOM   65889 C  CA     . LYS H 4 1359 ? 244.745 145.039 289.151 1.00 108.73 ? 1359 LYS B CA     1 
ATOM   65890 C  C      . LYS H 4 1359 ? 243.551 144.590 289.984 1.00 108.73 ? 1359 LYS B C      1 
ATOM   65891 O  O      . LYS H 4 1359 ? 242.600 143.999 289.466 1.00 108.73 ? 1359 LYS B O      1 
ATOM   65892 C  CB     . LYS H 4 1359 ? 244.478 146.405 288.528 1.00 108.73 ? 1359 LYS B CB     1 
ATOM   65893 C  CG     . LYS H 4 1359 ? 244.237 147.516 289.538 1.00 108.73 ? 1359 LYS B CG     1 
ATOM   65894 C  CD     . LYS H 4 1359 ? 244.255 148.901 288.896 1.00 108.73 ? 1359 LYS B CD     1 
ATOM   65895 C  CE     . LYS H 4 1359 ? 245.513 149.248 288.083 1.00 108.73 ? 1359 LYS B CE     1 
ATOM   65896 N  NZ     . LYS H 4 1359 ? 246.771 148.476 288.349 1.00 108.73 ? 1359 LYS B NZ     1 
ATOM   65897 H  H      . LYS H 4 1359 ? 244.835 144.329 287.313 1.00 108.73 ? 1359 LYS B H      1 
ATOM   65898 H  HA     . LYS H 4 1359 ? 245.517 145.105 289.734 1.00 108.73 ? 1359 LYS B HA     1 
ATOM   65899 H  HB2    . LYS H 4 1359 ? 245.213 146.631 287.953 1.00 108.73 ? 1359 LYS B HB2    1 
ATOM   65900 H  HB3    . LYS H 4 1359 ? 243.674 146.335 287.990 1.00 108.73 ? 1359 LYS B HB3    1 
ATOM   65901 H  HG2    . LYS H 4 1359 ? 243.369 147.389 289.957 1.00 108.73 ? 1359 LYS B HG2    1 
ATOM   65902 H  HG3    . LYS H 4 1359 ? 244.935 147.491 290.211 1.00 108.73 ? 1359 LYS B HG3    1 
ATOM   65903 H  HD2    . LYS H 4 1359 ? 243.496 148.969 288.295 1.00 108.73 ? 1359 LYS B HD2    1 
ATOM   65904 H  HD3    . LYS H 4 1359 ? 244.174 149.564 289.600 1.00 108.73 ? 1359 LYS B HD3    1 
ATOM   65905 H  HE2    . LYS H 4 1359 ? 245.306 149.120 287.146 1.00 108.73 ? 1359 LYS B HE2    1 
ATOM   65906 H  HE3    . LYS H 4 1359 ? 245.714 150.185 288.237 1.00 108.73 ? 1359 LYS B HE3    1 
ATOM   65907 H  HZ1    . LYS H 4 1359 ? 246.952 148.480 289.221 1.00 108.73 ? 1359 LYS B HZ1    1 
ATOM   65908 H  HZ2    . LYS H 4 1359 ? 247.445 148.874 287.916 1.00 108.73 ? 1359 LYS B HZ2    1 
ATOM   65909 H  HZ3    . LYS H 4 1359 ? 246.713 147.637 288.064 1.00 108.73 ? 1359 LYS B HZ3    1 
ATOM   65910 N  N      . ALA H 4 1360 ? 243.609 144.853 291.286 1.00 102.13 ? 1360 ALA B N      1 
ATOM   65911 C  CA     . ALA H 4 1360 ? 242.579 144.393 292.210 1.00 102.13 ? 1360 ALA B CA     1 
ATOM   65912 C  C      . ALA H 4 1360 ? 241.521 145.475 292.401 1.00 102.13 ? 1360 ALA B C      1 
ATOM   65913 O  O      . ALA H 4 1360 ? 241.826 146.573 292.880 1.00 102.13 ? 1360 ALA B O      1 
ATOM   65914 C  CB     . ALA H 4 1360 ? 243.189 144.013 293.556 1.00 102.13 ? 1360 ALA B CB     1 
ATOM   65915 H  H      . ALA H 4 1360 ? 244.241 145.297 291.661 1.00 102.13 ? 1360 ALA B H      1 
ATOM   65916 H  HA     . ALA H 4 1360 ? 242.145 143.610 291.842 1.00 102.13 ? 1360 ALA B HA     1 
ATOM   65917 H  HB1    . ALA H 4 1360 ? 243.864 143.333 293.415 1.00 102.13 ? 1360 ALA B HB1    1 
ATOM   65918 H  HB2    . ALA H 4 1360 ? 242.488 143.667 294.133 1.00 102.13 ? 1360 ALA B HB2    1 
ATOM   65919 H  HB3    . ALA H 4 1360 ? 243.591 144.798 293.960 1.00 102.13 ? 1360 ALA B HB3    1 
ATOM   65920 N  N      . GLU H 4 1361 ? 240.286 145.161 292.028 1.00 105.44 ? 1361 GLU B N      1 
ATOM   65921 C  CA     . GLU H 4 1361 ? 239.127 145.969 292.371 1.00 105.44 ? 1361 GLU B CA     1 
ATOM   65922 C  C      . GLU H 4 1361 ? 238.139 145.122 293.159 1.00 105.44 ? 1361 GLU B C      1 
ATOM   65923 O  O      . GLU H 4 1361 ? 237.967 143.930 292.886 1.00 105.44 ? 1361 GLU B O      1 
ATOM   65924 C  CB     . GLU H 4 1361 ? 238.441 146.550 291.128 1.00 105.44 ? 1361 GLU B CB     1 
ATOM   65925 C  CG     . GLU H 4 1361 ? 239.330 147.466 290.311 1.00 105.44 ? 1361 GLU B CG     1 
ATOM   65926 C  CD     . GLU H 4 1361 ? 239.940 146.792 289.091 1.00 105.44 ? 1361 GLU B CD     1 
ATOM   65927 O  OE1    . GLU H 4 1361 ? 239.581 145.635 288.798 1.00 105.44 ? 1361 GLU B OE1    1 
ATOM   65928 O  OE2    . GLU H 4 1361 ? 240.788 147.426 288.429 1.00 105.44 ? 1361 GLU B OE2    1 
ATOM   65929 H  H      . GLU H 4 1361 ? 240.092 144.465 291.562 1.00 105.44 ? 1361 GLU B H      1 
ATOM   65930 H  HA     . GLU H 4 1361 ? 239.408 146.711 292.932 1.00 105.44 ? 1361 GLU B HA     1 
ATOM   65931 H  HB2    . GLU H 4 1361 ? 238.130 145.824 290.567 1.00 105.44 ? 1361 GLU B HB2    1 
ATOM   65932 H  HB3    . GLU H 4 1361 ? 237.683 147.080 291.422 1.00 105.44 ? 1361 GLU B HB3    1 
ATOM   65933 H  HG2    . GLU H 4 1361 ? 238.803 148.222 290.006 1.00 105.44 ? 1361 GLU B HG2    1 
ATOM   65934 H  HG3    . GLU H 4 1361 ? 240.059 147.770 290.877 1.00 105.44 ? 1361 GLU B HG3    1 
ATOM   65935 N  N      . SER H 4 1362 ? 237.499 145.744 294.151 1.00 100.83 ? 1362 SER B N      1 
ATOM   65936 C  CA     . SER H 4 1362 ? 236.578 145.015 295.014 1.00 100.83 ? 1362 SER B CA     1 
ATOM   65937 C  C      . SER H 4 1362 ? 235.423 144.422 294.220 1.00 100.83 ? 1362 SER B C      1 
ATOM   65938 O  O      . SER H 4 1362 ? 235.020 143.276 294.455 1.00 100.83 ? 1362 SER B O      1 
ATOM   65939 C  CB     . SER H 4 1362 ? 236.053 145.937 296.109 1.00 100.83 ? 1362 SER B CB     1 
ATOM   65940 O  OG     . SER H 4 1362 ? 235.187 145.241 296.984 1.00 100.83 ? 1362 SER B OG     1 
ATOM   65941 H  H      . SER H 4 1362 ? 237.579 146.577 294.335 1.00 100.83 ? 1362 SER B H      1 
ATOM   65942 H  HA     . SER H 4 1362 ? 237.055 144.284 295.434 1.00 100.83 ? 1362 SER B HA     1 
ATOM   65943 H  HB2    . SER H 4 1362 ? 236.805 146.282 296.618 1.00 100.83 ? 1362 SER B HB2    1 
ATOM   65944 H  HB3    . SER H 4 1362 ? 235.571 146.671 295.696 1.00 100.83 ? 1362 SER B HB3    1 
ATOM   65945 H  HG     . SER H 4 1362 ? 234.866 145.773 297.551 1.00 100.83 ? 1362 SER B HG     1 
ATOM   65946 N  N      . GLY H 4 1363 ? 234.882 145.180 293.270 1.00 98.68  ? 1363 GLY B N      1 
ATOM   65947 C  CA     . GLY H 4 1363 ? 233.731 144.728 292.511 1.00 98.68  ? 1363 GLY B CA     1 
ATOM   65948 C  C      . GLY H 4 1363 ? 233.984 143.543 291.609 1.00 98.68  ? 1363 GLY B C      1 
ATOM   65949 O  O      . GLY H 4 1363 ? 233.036 143.051 290.988 1.00 98.68  ? 1363 GLY B O      1 
ATOM   65950 H  H      . GLY H 4 1363 ? 235.165 145.959 293.050 1.00 98.68  ? 1363 GLY B H      1 
ATOM   65951 H  HA2    . GLY H 4 1363 ? 233.023 144.488 293.126 1.00 98.68  ? 1363 GLY B HA2    1 
ATOM   65952 H  HA3    . GLY H 4 1363 ? 233.411 145.459 291.960 1.00 98.68  ? 1363 GLY B HA3    1 
ATOM   65953 N  N      . ALA H 4 1364 ? 235.224 143.073 291.515 1.00 96.47  ? 1364 ALA B N      1 
ATOM   65954 C  CA     . ALA H 4 1364 ? 235.595 141.945 290.670 1.00 96.47  ? 1364 ALA B CA     1 
ATOM   65955 C  C      . ALA H 4 1364 ? 236.329 140.892 291.480 1.00 96.47  ? 1364 ALA B C      1 
ATOM   65956 O  O      . ALA H 4 1364 ? 237.303 140.290 291.017 1.00 96.47  ? 1364 ALA B O      1 
ATOM   65957 C  CB     . ALA H 4 1364 ? 236.450 142.402 289.493 1.00 96.47  ? 1364 ALA B CB     1 
ATOM   65958 H  H      . ALA H 4 1364 ? 235.895 143.407 291.939 1.00 96.47  ? 1364 ALA B H      1 
ATOM   65959 H  HA     . ALA H 4 1364 ? 234.789 141.537 290.311 1.00 96.47  ? 1364 ALA B HA     1 
ATOM   65960 H  HB1    . ALA H 4 1364 ? 235.953 143.052 288.970 1.00 96.47  ? 1364 ALA B HB1    1 
ATOM   65961 H  HB2    . ALA H 4 1364 ? 237.261 142.806 289.840 1.00 96.47  ? 1364 ALA B HB2    1 
ATOM   65962 H  HB3    . ALA H 4 1364 ? 236.672 141.632 288.944 1.00 96.47  ? 1364 ALA B HB3    1 
ATOM   65963 N  N      . LEU H 4 1365 ? 235.878 140.656 292.710 1.00 95.34  ? 1365 LEU B N      1 
ATOM   65964 C  CA     . LEU H 4 1365 ? 236.488 139.662 293.579 1.00 95.34  ? 1365 LEU B CA     1 
ATOM   65965 C  C      . LEU H 4 1365 ? 235.435 139.096 294.514 1.00 95.34  ? 1365 LEU B C      1 
ATOM   65966 O  O      . LEU H 4 1365 ? 234.446 139.761 294.835 1.00 95.34  ? 1365 LEU B O      1 
ATOM   65967 C  CB     . LEU H 4 1365 ? 237.636 140.255 294.401 1.00 95.34  ? 1365 LEU B CB     1 
ATOM   65968 C  CG     . LEU H 4 1365 ? 238.956 140.503 293.676 1.00 95.34  ? 1365 LEU B CG     1 
ATOM   65969 C  CD1    . LEU H 4 1365 ? 239.935 141.151 294.627 1.00 95.34  ? 1365 LEU B CD1    1 
ATOM   65970 C  CD2    . LEU H 4 1365 ? 239.523 139.207 293.134 1.00 95.34  ? 1365 LEU B CD2    1 
ATOM   65971 H  H      . LEU H 4 1365 ? 235.207 141.063 293.062 1.00 95.34  ? 1365 LEU B H      1 
ATOM   65972 H  HA     . LEU H 4 1365 ? 236.827 138.932 293.040 1.00 95.34  ? 1365 LEU B HA     1 
ATOM   65973 H  HB2    . LEU H 4 1365 ? 237.342 141.105 294.764 1.00 95.34  ? 1365 LEU B HB2    1 
ATOM   65974 H  HB3    . LEU H 4 1365 ? 237.824 139.648 295.131 1.00 95.34  ? 1365 LEU B HB3    1 
ATOM   65975 H  HG     . LEU H 4 1365 ? 238.810 141.106 292.932 1.00 95.34  ? 1365 LEU B HG     1 
ATOM   65976 H  HD11   . LEU H 4 1365 ? 240.775 141.300 294.164 1.00 95.34  ? 1365 LEU B HD11   1 
ATOM   65977 H  HD12   . LEU H 4 1365 ? 240.075 140.564 295.386 1.00 95.34  ? 1365 LEU B HD12   1 
ATOM   65978 H  HD13   . LEU H 4 1365 ? 239.562 141.996 294.926 1.00 95.34  ? 1365 LEU B HD13   1 
ATOM   65979 H  HD21   . LEU H 4 1365 ? 240.396 139.383 292.747 1.00 95.34  ? 1365 LEU B HD21   1 
ATOM   65980 H  HD22   . LEU H 4 1365 ? 239.606 138.570 293.861 1.00 95.34  ? 1365 LEU B HD22   1 
ATOM   65981 H  HD23   . LEU H 4 1365 ? 238.925 138.857 292.454 1.00 95.34  ? 1365 LEU B HD23   1 
ATOM   65982 N  N      . SER H 4 1366 ? 235.655 137.862 294.950 1.00 93.00  ? 1366 SER B N      1 
ATOM   65983 C  CA     . SER H 4 1366 ? 234.780 137.274 295.945 1.00 93.00  ? 1366 SER B CA     1 
ATOM   65984 C  C      . SER H 4 1366 ? 235.011 137.933 297.303 1.00 93.00  ? 1366 SER B C      1 
ATOM   65985 O  O      . SER H 4 1366 ? 236.009 138.619 297.533 1.00 93.00  ? 1366 SER B O      1 
ATOM   65986 C  CB     . SER H 4 1366 ? 235.015 135.770 296.052 1.00 93.00  ? 1366 SER B CB     1 
ATOM   65987 O  OG     . SER H 4 1366 ? 234.537 135.279 297.290 1.00 93.00  ? 1366 SER B OG     1 
ATOM   65988 H  H      . SER H 4 1366 ? 236.293 137.351 294.687 1.00 93.00  ? 1366 SER B H      1 
ATOM   65989 H  HA     . SER H 4 1366 ? 233.857 137.420 295.687 1.00 93.00  ? 1366 SER B HA     1 
ATOM   65990 H  HB2    . SER H 4 1366 ? 234.557 135.319 295.331 1.00 93.00  ? 1366 SER B HB2    1 
ATOM   65991 H  HB3    . SER H 4 1366 ? 235.966 135.596 295.997 1.00 93.00  ? 1366 SER B HB3    1 
ATOM   65992 H  HG     . SER H 4 1366 ? 233.854 134.812 297.158 1.00 93.00  ? 1366 SER B HG     1 
ATOM   65993 N  N      . THR H 4 1367 ? 234.057 137.718 298.208 1.00 87.55  ? 1367 THR B N      1 
ATOM   65994 C  CA     . THR H 4 1367 ? 234.172 138.268 299.553 1.00 87.55  ? 1367 THR B CA     1 
ATOM   65995 C  C      . THR H 4 1367 ? 235.436 137.768 300.246 1.00 87.55  ? 1367 THR B C      1 
ATOM   65996 O  O      . THR H 4 1367 ? 236.240 138.561 300.756 1.00 87.55  ? 1367 THR B O      1 
ATOM   65997 C  CB     . THR H 4 1367 ? 232.924 137.900 300.353 1.00 87.55  ? 1367 THR B CB     1 
ATOM   65998 O  OG1    . THR H 4 1367 ? 231.766 138.419 299.687 1.00 87.55  ? 1367 THR B OG1    1 
ATOM   65999 C  CG2    . THR H 4 1367 ? 232.990 138.461 301.759 1.00 87.55  ? 1367 THR B CG2    1 
ATOM   66000 H  H      . THR H 4 1367 ? 233.342 137.264 298.066 1.00 87.55  ? 1367 THR B H      1 
ATOM   66001 H  HA     . THR H 4 1367 ? 234.216 139.234 299.501 1.00 87.55  ? 1367 THR B HA     1 
ATOM   66002 H  HB     . THR H 4 1367 ? 232.853 136.935 300.404 1.00 87.55  ? 1367 THR B HB     1 
ATOM   66003 H  HG1    . THR H 4 1367 ? 231.065 138.125 300.041 1.00 87.55  ? 1367 THR B HG1    1 
ATOM   66004 H  HG21   . THR H 4 1367 ? 232.149 138.299 302.216 1.00 87.55  ? 1367 THR B HG21   1 
ATOM   66005 H  HG22   . THR H 4 1367 ? 233.701 138.034 302.259 1.00 87.55  ? 1367 THR B HG22   1 
ATOM   66006 H  HG23   . THR H 4 1367 ? 233.152 139.416 301.730 1.00 87.55  ? 1367 THR B HG23   1 
ATOM   66007 N  N      . GLY H 4 1368 ? 235.638 136.449 300.259 1.00 87.92  ? 1368 GLY B N      1 
ATOM   66008 C  CA     . GLY H 4 1368 ? 236.823 135.903 300.898 1.00 87.92  ? 1368 GLY B CA     1 
ATOM   66009 C  C      . GLY H 4 1368 ? 238.103 136.391 300.251 1.00 87.92  ? 1368 GLY B C      1 
ATOM   66010 O  O      . GLY H 4 1368 ? 239.081 136.712 300.938 1.00 87.92  ? 1368 GLY B O      1 
ATOM   66011 H  H      . GLY H 4 1368 ? 235.112 135.866 299.908 1.00 87.92  ? 1368 GLY B H      1 
ATOM   66012 H  HA2    . GLY H 4 1368 ? 236.839 136.150 301.835 1.00 87.92  ? 1368 GLY B HA2    1 
ATOM   66013 H  HA3    . GLY H 4 1368 ? 236.802 134.933 300.839 1.00 87.92  ? 1368 GLY B HA3    1 
ATOM   66014 N  N      . GLU H 4 1369 ? 238.116 136.450 298.920 1.00 92.37  ? 1369 GLU B N      1 
ATOM   66015 C  CA     . GLU H 4 1369 ? 239.284 136.960 298.218 1.00 92.37  ? 1369 GLU B CA     1 
ATOM   66016 C  C      . GLU H 4 1369 ? 239.569 138.397 298.629 1.00 92.37  ? 1369 GLU B C      1 
ATOM   66017 O  O      . GLU H 4 1369 ? 240.727 138.771 298.873 1.00 92.37  ? 1369 GLU B O      1 
ATOM   66018 C  CB     . GLU H 4 1369 ? 239.050 136.855 296.710 1.00 92.37  ? 1369 GLU B CB     1 
ATOM   66019 C  CG     . GLU H 4 1369 ? 239.001 135.420 296.184 1.00 92.37  ? 1369 GLU B CG     1 
ATOM   66020 C  CD     . GLU H 4 1369 ? 238.367 135.314 294.806 1.00 92.37  ? 1369 GLU B CD     1 
ATOM   66021 O  OE1    . GLU H 4 1369 ? 237.821 136.326 294.321 1.00 92.37  ? 1369 GLU B OE1    1 
ATOM   66022 O  OE2    . GLU H 4 1369 ? 238.412 134.217 294.211 1.00 92.37  ? 1369 GLU B OE2    1 
ATOM   66023 H  H      . GLU H 4 1369 ? 237.470 136.199 298.412 1.00 92.37  ? 1369 GLU B H      1 
ATOM   66024 H  HA     . GLU H 4 1369 ? 240.056 136.417 298.440 1.00 92.37  ? 1369 GLU B HA     1 
ATOM   66025 H  HB2    . GLU H 4 1369 ? 238.203 137.277 296.497 1.00 92.37  ? 1369 GLU B HB2    1 
ATOM   66026 H  HB3    . GLU H 4 1369 ? 239.767 137.315 296.244 1.00 92.37  ? 1369 GLU B HB3    1 
ATOM   66027 H  HG2    . GLU H 4 1369 ? 239.905 135.077 296.122 1.00 92.37  ? 1369 GLU B HG2    1 
ATOM   66028 H  HG3    . GLU H 4 1369 ? 238.479 134.876 296.797 1.00 92.37  ? 1369 GLU B HG3    1 
ATOM   66029 N  N      . ALA H 4 1370 ? 238.519 139.213 298.742 1.00 86.77  ? 1370 ALA B N      1 
ATOM   66030 C  CA     . ALA H 4 1370 ? 238.695 140.604 299.145 1.00 86.77  ? 1370 ALA B CA     1 
ATOM   66031 C  C      . ALA H 4 1370 ? 239.292 140.702 300.541 1.00 86.77  ? 1370 ALA B C      1 
ATOM   66032 O  O      . ALA H 4 1370 ? 240.213 141.495 300.775 1.00 86.77  ? 1370 ALA B O      1 
ATOM   66033 C  CB     . ALA H 4 1370 ? 237.353 141.329 299.089 1.00 86.77  ? 1370 ALA B CB     1 
ATOM   66034 H  H      . ALA H 4 1370 ? 237.704 138.985 298.586 1.00 86.77  ? 1370 ALA B H      1 
ATOM   66035 H  HA     . ALA H 4 1370 ? 239.301 141.040 298.526 1.00 86.77  ? 1370 ALA B HA     1 
ATOM   66036 H  HB1    . ALA H 4 1370 ? 237.484 142.254 299.354 1.00 86.77  ? 1370 ALA B HB1    1 
ATOM   66037 H  HB2    . ALA H 4 1370 ? 237.003 141.287 298.185 1.00 86.77  ? 1370 ALA B HB2    1 
ATOM   66038 H  HB3    . ALA H 4 1370 ? 236.735 140.897 299.699 1.00 86.77  ? 1370 ALA B HB3    1 
ATOM   66039 N  N      . ILE H 4 1371 ? 238.793 139.898 301.480 1.00 86.62  ? 1371 ILE B N      1 
ATOM   66040 C  CA     . ILE H 4 1371 ? 239.296 139.963 302.849 1.00 86.62  ? 1371 ILE B CA     1 
ATOM   66041 C  C      . ILE H 4 1371 ? 240.764 139.551 302.902 1.00 86.62  ? 1371 ILE B C      1 
ATOM   66042 O  O      . ILE H 4 1371 ? 241.592 140.200 303.558 1.00 86.62  ? 1371 ILE B O      1 
ATOM   66043 C  CB     . ILE H 4 1371 ? 238.423 139.098 303.778 1.00 86.62  ? 1371 ILE B CB     1 
ATOM   66044 C  CG1    . ILE H 4 1371 ? 237.030 139.721 303.913 1.00 86.62  ? 1371 ILE B CG1    1 
ATOM   66045 C  CG2    . ILE H 4 1371 ? 239.082 138.932 305.131 1.00 86.62  ? 1371 ILE B CG2    1 
ATOM   66046 C  CD1    . ILE H 4 1371 ? 236.013 138.841 304.611 1.00 86.62  ? 1371 ILE B CD1    1 
ATOM   66047 H  H      . ILE H 4 1371 ? 238.172 139.316 301.350 1.00 86.62  ? 1371 ILE B H      1 
ATOM   66048 H  HA     . ILE H 4 1371 ? 239.241 140.877 303.162 1.00 86.62  ? 1371 ILE B HA     1 
ATOM   66049 H  HB     . ILE H 4 1371 ? 238.331 138.221 303.375 1.00 86.62  ? 1371 ILE B HB     1 
ATOM   66050 H  HG12   . ILE H 4 1371 ? 237.103 140.544 304.419 1.00 86.62  ? 1371 ILE B HG12   1 
ATOM   66051 H  HG13   . ILE H 4 1371 ? 236.685 139.913 303.027 1.00 86.62  ? 1371 ILE B HG13   1 
ATOM   66052 H  HG21   . ILE H 4 1371 ? 238.440 138.547 305.748 1.00 86.62  ? 1371 ILE B HG21   1 
ATOM   66053 H  HG22   . ILE H 4 1371 ? 239.372 139.799 305.455 1.00 86.62  ? 1371 ILE B HG22   1 
ATOM   66054 H  HG23   . ILE H 4 1371 ? 239.842 138.337 305.043 1.00 86.62  ? 1371 ILE B HG23   1 
ATOM   66055 H  HD11   . ILE H 4 1371 ? 235.142 139.265 304.543 1.00 86.62  ? 1371 ILE B HD11   1 
ATOM   66056 H  HD12   . ILE H 4 1371 ? 235.988 137.974 304.179 1.00 86.62  ? 1371 ILE B HD12   1 
ATOM   66057 H  HD13   . ILE H 4 1371 ? 236.254 138.741 305.546 1.00 86.62  ? 1371 ILE B HD13   1 
ATOM   66058 N  N      . GLY H 4 1372 ? 241.111 138.461 302.214 1.00 85.97  ? 1372 GLY B N      1 
ATOM   66059 C  CA     . GLY H 4 1372 ? 242.500 138.033 302.207 1.00 85.97  ? 1372 GLY B CA     1 
ATOM   66060 C  C      . GLY H 4 1372 ? 243.428 139.086 301.632 1.00 85.97  ? 1372 GLY B C      1 
ATOM   66061 O  O      . GLY H 4 1372 ? 244.504 139.362 302.185 1.00 85.97  ? 1372 GLY B O      1 
ATOM   66062 H  H      . GLY H 4 1372 ? 240.573 137.967 301.761 1.00 85.97  ? 1372 GLY B H      1 
ATOM   66063 H  HA2    . GLY H 4 1372 ? 242.780 137.837 303.113 1.00 85.97  ? 1372 GLY B HA2    1 
ATOM   66064 H  HA3    . GLY H 4 1372 ? 242.583 137.224 301.678 1.00 85.97  ? 1372 GLY B HA3    1 
ATOM   66065 N  N      . THR H 4 1373 ? 243.017 139.712 300.527 1.00 90.14  ? 1373 THR B N      1 
ATOM   66066 C  CA     . THR H 4 1373 ? 243.854 140.743 299.922 1.00 90.14  ? 1373 THR B CA     1 
ATOM   66067 C  C      . THR H 4 1373 ? 244.031 141.925 300.869 1.00 90.14  ? 1373 THR B C      1 
ATOM   66068 O  O      . THR H 4 1373 ? 245.145 142.449 301.029 1.00 90.14  ? 1373 THR B O      1 
ATOM   66069 C  CB     . THR H 4 1373 ? 243.234 141.189 298.600 1.00 90.14  ? 1373 THR B CB     1 
ATOM   66070 O  OG1    . THR H 4 1373 ? 242.932 140.039 297.800 1.00 90.14  ? 1373 THR B OG1    1 
ATOM   66071 C  CG2    . THR H 4 1373 ? 244.182 142.078 297.823 1.00 90.14  ? 1373 THR B CG2    1 
ATOM   66072 H  H      . THR H 4 1373 ? 242.274 139.563 300.122 1.00 90.14  ? 1373 THR B H      1 
ATOM   66073 H  HA     . THR H 4 1373 ? 244.732 140.369 299.737 1.00 90.14  ? 1373 THR B HA     1 
ATOM   66074 H  HB     . THR H 4 1373 ? 242.418 141.683 298.771 1.00 90.14  ? 1373 THR B HB     1 
ATOM   66075 H  HG1    . THR H 4 1373 ? 242.254 139.647 298.099 1.00 90.14  ? 1373 THR B HG1    1 
ATOM   66076 H  HG21   . THR H 4 1373 ? 243.749 142.366 297.005 1.00 90.14  ? 1373 THR B HG21   1 
ATOM   66077 H  HG22   . THR H 4 1373 ? 244.418 142.859 298.345 1.00 90.14  ? 1373 THR B HG22   1 
ATOM   66078 H  HG23   . THR H 4 1373 ? 244.988 141.589 297.597 1.00 90.14  ? 1373 THR B HG23   1 
ATOM   66079 N  N      . GLY H 4 1374 ? 242.944 142.347 301.519 1.00 91.50  ? 1374 GLY B N      1 
ATOM   66080 C  CA     . GLY H 4 1374 ? 243.049 143.439 302.473 1.00 91.50  ? 1374 GLY B CA     1 
ATOM   66081 C  C      . GLY H 4 1374 ? 244.045 143.144 303.578 1.00 91.50  ? 1374 GLY B C      1 
ATOM   66082 O  O      . GLY H 4 1374 ? 244.865 143.996 303.943 1.00 91.50  ? 1374 GLY B O      1 
ATOM   66083 H  H      . GLY H 4 1374 ? 242.151 142.025 301.422 1.00 91.50  ? 1374 GLY B H      1 
ATOM   66084 H  HA2    . GLY H 4 1374 ? 243.331 144.248 302.023 1.00 91.50  ? 1374 GLY B HA2    1 
ATOM   66085 H  HA3    . GLY H 4 1374 ? 242.183 143.599 302.878 1.00 91.50  ? 1374 GLY B HA3    1 
ATOM   66086 N  N      . MET H 4 1375 ? 243.982 141.935 304.137 1.00 90.55  ? 1375 MET B N      1 
ATOM   66087 C  CA     . MET H 4 1375 ? 244.914 141.599 305.207 1.00 90.55  ? 1375 MET B CA     1 
ATOM   66088 C  C      . MET H 4 1375 ? 246.355 141.632 304.713 1.00 90.55  ? 1375 MET B C      1 
ATOM   66089 O  O      . MET H 4 1375 ? 247.257 142.097 305.428 1.00 90.55  ? 1375 MET B O      1 
ATOM   66090 C  CB     . MET H 4 1375 ? 244.594 140.230 305.792 1.00 90.55  ? 1375 MET B CB     1 
ATOM   66091 C  CG     . MET H 4 1375 ? 245.162 140.057 307.189 1.00 90.55  ? 1375 MET B CG     1 
ATOM   66092 S  SD     . MET H 4 1375 ? 244.282 140.922 308.506 1.00 90.55  ? 1375 MET B SD     1 
ATOM   66093 C  CE     . MET H 4 1375 ? 242.574 140.741 308.007 1.00 90.55  ? 1375 MET B CE     1 
ATOM   66094 H  H      . MET H 4 1375 ? 243.428 141.313 303.924 1.00 90.55  ? 1375 MET B H      1 
ATOM   66095 H  HA     . MET H 4 1375 ? 244.821 142.254 305.917 1.00 90.55  ? 1375 MET B HA     1 
ATOM   66096 H  HB2    . MET H 4 1375 ? 243.635 140.098 305.808 1.00 90.55  ? 1375 MET B HB2    1 
ATOM   66097 H  HB3    . MET H 4 1375 ? 245.001 139.550 305.229 1.00 90.55  ? 1375 MET B HB3    1 
ATOM   66098 H  HG2    . MET H 4 1375 ? 245.171 139.121 307.407 1.00 90.55  ? 1375 MET B HG2    1 
ATOM   66099 H  HG3    . MET H 4 1375 ? 246.071 140.392 307.189 1.00 90.55  ? 1375 MET B HG3    1 
ATOM   66100 H  HE1    . MET H 4 1375 ? 241.998 141.049 308.725 1.00 90.55  ? 1375 MET B HE1    1 
ATOM   66101 H  HE2    . MET H 4 1375 ? 242.415 141.267 307.206 1.00 90.55  ? 1375 MET B HE2    1 
ATOM   66102 H  HE3    . MET H 4 1375 ? 242.401 139.802 307.827 1.00 90.55  ? 1375 MET B HE3    1 
ATOM   66103 N  N      . SER H 4 1376 ? 246.597 141.126 303.501 1.00 91.57  ? 1376 SER B N      1 
ATOM   66104 C  CA     . SER H 4 1376 ? 247.946 141.213 302.949 1.00 91.57  ? 1376 SER B CA     1 
ATOM   66105 C  C      . SER H 4 1376 ? 248.422 142.661 302.920 1.00 91.57  ? 1376 SER B C      1 
ATOM   66106 O  O      . SER H 4 1376 ? 249.537 142.982 303.373 1.00 91.57  ? 1376 SER B O      1 
ATOM   66107 C  CB     . SER H 4 1376 ? 247.970 140.620 301.544 1.00 91.57  ? 1376 SER B CB     1 
ATOM   66108 O  OG     . SER H 4 1376 ? 247.521 139.279 301.559 1.00 91.57  ? 1376 SER B OG     1 
ATOM   66109 H  H      . SER H 4 1376 ? 246.020 140.736 302.998 1.00 91.57  ? 1376 SER B H      1 
ATOM   66110 H  HA     . SER H 4 1376 ? 248.559 140.704 303.500 1.00 91.57  ? 1376 SER B HA     1 
ATOM   66111 H  HB2    . SER H 4 1376 ? 247.381 141.135 300.970 1.00 91.57  ? 1376 SER B HB2    1 
ATOM   66112 H  HB3    . SER H 4 1376 ? 248.874 140.646 301.198 1.00 91.57  ? 1376 SER B HB3    1 
ATOM   66113 H  HG     . SER H 4 1376 ? 246.701 139.261 301.730 1.00 91.57  ? 1376 SER B HG     1 
ATOM   66114 N  N      . ILE H 4 1377 ? 247.569 143.558 302.429 1.00 92.93  ? 1377 ILE B N      1 
ATOM   66115 C  CA     . ILE H 4 1377 ? 247.971 144.957 302.317 1.00 92.93  ? 1377 ILE B CA     1 
ATOM   66116 C  C      . ILE H 4 1377 ? 248.325 145.517 303.691 1.00 92.93  ? 1377 ILE B C      1 
ATOM   66117 O  O      . ILE H 4 1377 ? 249.335 146.213 303.861 1.00 92.93  ? 1377 ILE B O      1 
ATOM   66118 C  CB     . ILE H 4 1377 ? 246.857 145.781 301.647 1.00 92.93  ? 1377 ILE B CB     1 
ATOM   66119 C  CG1    . ILE H 4 1377 ? 246.569 145.266 300.234 1.00 92.93  ? 1377 ILE B CG1    1 
ATOM   66120 C  CG2    . ILE H 4 1377 ? 247.252 147.238 301.585 1.00 92.93  ? 1377 ILE B CG2    1 
ATOM   66121 C  CD1    . ILE H 4 1377 ? 247.797 145.078 299.368 1.00 92.93  ? 1377 ILE B CD1    1 
ATOM   66122 H  H      . ILE H 4 1377 ? 246.771 143.386 302.164 1.00 92.93  ? 1377 ILE B H      1 
ATOM   66123 H  HA     . ILE H 4 1377 ? 248.769 145.015 301.772 1.00 92.93  ? 1377 ILE B HA     1 
ATOM   66124 H  HB     . ILE H 4 1377 ? 246.048 145.703 302.176 1.00 92.93  ? 1377 ILE B HB     1 
ATOM   66125 H  HG12   . ILE H 4 1377 ? 246.130 144.410 300.301 1.00 92.93  ? 1377 ILE B HG12   1 
ATOM   66126 H  HG13   . ILE H 4 1377 ? 245.986 145.896 299.784 1.00 92.93  ? 1377 ILE B HG13   1 
ATOM   66127 H  HG21   . ILE H 4 1377 ? 247.225 147.611 302.479 1.00 92.93  ? 1377 ILE B HG21   1 
ATOM   66128 H  HG22   . ILE H 4 1377 ? 248.149 147.308 301.224 1.00 92.93  ? 1377 ILE B HG22   1 
ATOM   66129 H  HG23   . ILE H 4 1377 ? 246.625 147.707 301.014 1.00 92.93  ? 1377 ILE B HG23   1 
ATOM   66130 H  HD11   . ILE H 4 1377 ? 247.508 144.927 298.457 1.00 92.93  ? 1377 ILE B HD11   1 
ATOM   66131 H  HD12   . ILE H 4 1377 ? 248.347 145.875 299.411 1.00 92.93  ? 1377 ILE B HD12   1 
ATOM   66132 H  HD13   . ILE H 4 1377 ? 248.300 144.310 299.684 1.00 92.93  ? 1377 ILE B HD13   1 
ATOM   66133 N  N      . LEU H 4 1378 ? 247.490 145.231 304.692 1.00 88.97  ? 1378 LEU B N      1 
ATOM   66134 C  CA     . LEU H 4 1378 ? 247.731 145.816 306.009 1.00 88.97  ? 1378 LEU B CA     1 
ATOM   66135 C  C      . LEU H 4 1378 ? 249.028 145.306 306.631 1.00 88.97  ? 1378 LEU B C      1 
ATOM   66136 O  O      . LEU H 4 1378 ? 249.762 146.078 307.267 1.00 88.97  ? 1378 LEU B O      1 
ATOM   66137 C  CB     . LEU H 4 1378 ? 246.553 145.552 306.942 1.00 88.97  ? 1378 LEU B CB     1 
ATOM   66138 C  CG     . LEU H 4 1378 ? 245.207 146.087 306.458 1.00 88.97  ? 1378 LEU B CG     1 
ATOM   66139 C  CD1    . LEU H 4 1378 ? 244.178 145.952 307.555 1.00 88.97  ? 1378 LEU B CD1    1 
ATOM   66140 C  CD2    . LEU H 4 1378 ? 245.332 147.533 306.012 1.00 88.97  ? 1378 LEU B CD2    1 
ATOM   66141 H  H      . LEU H 4 1378 ? 246.803 144.717 304.638 1.00 88.97  ? 1378 LEU B H      1 
ATOM   66142 H  HA     . LEU H 4 1378 ? 247.830 146.774 305.911 1.00 88.97  ? 1378 LEU B HA     1 
ATOM   66143 H  HB2    . LEU H 4 1378 ? 246.460 144.594 307.065 1.00 88.97  ? 1378 LEU B HB2    1 
ATOM   66144 H  HB3    . LEU H 4 1378 ? 246.740 145.968 307.797 1.00 88.97  ? 1378 LEU B HB3    1 
ATOM   66145 H  HG     . LEU H 4 1378 ? 244.905 145.566 305.700 1.00 88.97  ? 1378 LEU B HG     1 
ATOM   66146 H  HD11   . LEU H 4 1378 ? 244.110 145.016 307.803 1.00 88.97  ? 1378 LEU B HD11   1 
ATOM   66147 H  HD12   . LEU H 4 1378 ? 243.323 146.276 307.229 1.00 88.97  ? 1378 LEU B HD12   1 
ATOM   66148 H  HD13   . LEU H 4 1378 ? 244.464 146.477 308.318 1.00 88.97  ? 1378 LEU B HD13   1 
ATOM   66149 H  HD21   . LEU H 4 1378 ? 245.842 147.568 305.187 1.00 88.97  ? 1378 LEU B HD21   1 
ATOM   66150 H  HD22   . LEU H 4 1378 ? 245.789 148.038 306.704 1.00 88.97  ? 1378 LEU B HD22   1 
ATOM   66151 H  HD23   . LEU H 4 1378 ? 244.446 147.901 305.865 1.00 88.97  ? 1378 LEU B HD23   1 
ATOM   66152 N  N      . VAL H 4 1379 ? 249.323 144.011 306.489 1.00 90.47  ? 1379 VAL B N      1 
ATOM   66153 C  CA     . VAL H 4 1379 ? 250.593 143.557 307.048 1.00 90.47  ? 1379 VAL B CA     1 
ATOM   66154 C  C      . VAL H 4 1379 ? 251.742 144.274 306.351 1.00 90.47  ? 1379 VAL B C      1 
ATOM   66155 O  O      . VAL H 4 1379 ? 252.737 144.653 306.993 1.00 90.47  ? 1379 VAL B O      1 
ATOM   66156 C  CB     . VAL H 4 1379 ? 250.756 142.027 306.967 1.00 90.47  ? 1379 VAL B CB     1 
ATOM   66157 C  CG1    . VAL H 4 1379 ? 249.654 141.330 307.752 1.00 90.47  ? 1379 VAL B CG1    1 
ATOM   66158 C  CG2    . VAL H 4 1379 ? 250.787 141.550 305.537 1.00 90.47  ? 1379 VAL B CG2    1 
ATOM   66159 H  H      . VAL H 4 1379 ? 248.839 143.413 306.103 1.00 90.47  ? 1379 VAL B H      1 
ATOM   66160 H  HA     . VAL H 4 1379 ? 250.623 143.794 307.986 1.00 90.47  ? 1379 VAL B HA     1 
ATOM   66161 H  HB     . VAL H 4 1379 ? 251.602 141.780 307.370 1.00 90.47  ? 1379 VAL B HB     1 
ATOM   66162 H  HG11   . VAL H 4 1379 ? 249.623 141.700 308.648 1.00 90.47  ? 1379 VAL B HG11   1 
ATOM   66163 H  HG12   . VAL H 4 1379 ? 249.847 140.379 307.793 1.00 90.47  ? 1379 VAL B HG12   1 
ATOM   66164 H  HG13   . VAL H 4 1379 ? 248.803 141.470 307.309 1.00 90.47  ? 1379 VAL B HG13   1 
ATOM   66165 H  HG21   . VAL H 4 1379 ? 251.020 140.610 305.529 1.00 90.47  ? 1379 VAL B HG21   1 
ATOM   66166 H  HG22   . VAL H 4 1379 ? 249.908 141.676 305.152 1.00 90.47  ? 1379 VAL B HG22   1 
ATOM   66167 H  HG23   . VAL H 4 1379 ? 251.452 142.052 305.040 1.00 90.47  ? 1379 VAL B HG23   1 
ATOM   66168 N  N      . MET H 4 1380 ? 251.624 144.513 305.040 1.00 97.28  ? 1380 MET B N      1 
ATOM   66169 C  CA     . MET H 4 1380 ? 252.718 145.213 304.371 1.00 97.28  ? 1380 MET B CA     1 
ATOM   66170 C  C      . MET H 4 1380 ? 252.875 146.622 304.935 1.00 97.28  ? 1380 MET B C      1 
ATOM   66171 O  O      . MET H 4 1380 ? 254.000 147.095 305.157 1.00 97.28  ? 1380 MET B O      1 
ATOM   66172 C  CB     . MET H 4 1380 ? 252.495 145.274 302.859 1.00 97.28  ? 1380 MET B CB     1 
ATOM   66173 C  CG     . MET H 4 1380 ? 253.010 144.043 302.128 1.00 97.28  ? 1380 MET B CG     1 
ATOM   66174 S  SD     . MET H 4 1380 ? 252.841 144.048 300.323 1.00 97.28  ? 1380 MET B SD     1 
ATOM   66175 C  CE     . MET H 4 1380 ? 251.612 145.318 300.021 1.00 97.28  ? 1380 MET B CE     1 
ATOM   66176 H  H      . MET H 4 1380 ? 250.960 144.293 304.542 1.00 97.28  ? 1380 MET B H      1 
ATOM   66177 H  HA     . MET H 4 1380 ? 253.542 144.726 304.529 1.00 97.28  ? 1380 MET B HA     1 
ATOM   66178 H  HB2    . MET H 4 1380 ? 251.544 145.352 302.685 1.00 97.28  ? 1380 MET B HB2    1 
ATOM   66179 H  HB3    . MET H 4 1380 ? 252.956 146.048 302.504 1.00 97.28  ? 1380 MET B HB3    1 
ATOM   66180 H  HG2    . MET H 4 1380 ? 253.941 143.908 302.349 1.00 97.28  ? 1380 MET B HG2    1 
ATOM   66181 H  HG3    . MET H 4 1380 ? 252.508 143.279 302.452 1.00 97.28  ? 1380 MET B HG3    1 
ATOM   66182 H  HE1    . MET H 4 1380 ? 250.795 145.098 300.497 1.00 97.28  ? 1380 MET B HE1    1 
ATOM   66183 H  HE2    . MET H 4 1380 ? 251.437 145.357 299.068 1.00 97.28  ? 1380 MET B HE2    1 
ATOM   66184 H  HE3    . MET H 4 1380 ? 251.957 146.173 300.321 1.00 97.28  ? 1380 MET B HE3    1 
ATOM   66185 N  N      . VAL H 4 1381 ? 251.756 147.298 305.196 1.00 93.68  ? 1381 VAL B N      1 
ATOM   66186 C  CA     . VAL H 4 1381 ? 251.818 148.662 305.717 1.00 93.68  ? 1381 VAL B CA     1 
ATOM   66187 C  C      . VAL H 4 1381 ? 252.515 148.686 307.072 1.00 93.68  ? 1381 VAL B C      1 
ATOM   66188 O  O      . VAL H 4 1381 ? 253.381 149.535 307.330 1.00 93.68  ? 1381 VAL B O      1 
ATOM   66189 C  CB     . VAL H 4 1381 ? 250.414 149.277 305.812 1.00 93.68  ? 1381 VAL B CB     1 
ATOM   66190 C  CG1    . VAL H 4 1381 ? 250.478 150.604 306.537 1.00 93.68  ? 1381 VAL B CG1    1 
ATOM   66191 C  CG2    . VAL H 4 1381 ? 249.832 149.476 304.432 1.00 93.68  ? 1381 VAL B CG2    1 
ATOM   66192 H  H      . VAL H 4 1381 ? 250.958 146.993 305.081 1.00 93.68  ? 1381 VAL B H      1 
ATOM   66193 H  HA     . VAL H 4 1381 ? 252.340 149.207 305.108 1.00 93.68  ? 1381 VAL B HA     1 
ATOM   66194 H  HB     . VAL H 4 1381 ? 249.829 148.685 306.311 1.00 93.68  ? 1381 VAL B HB     1 
ATOM   66195 H  HG11   . VAL H 4 1381 ? 249.654 151.093 306.378 1.00 93.68  ? 1381 VAL B HG11   1 
ATOM   66196 H  HG12   . VAL H 4 1381 ? 251.235 151.113 306.203 1.00 93.68  ? 1381 VAL B HG12   1 
ATOM   66197 H  HG13   . VAL H 4 1381 ? 250.580 150.442 307.488 1.00 93.68  ? 1381 VAL B HG13   1 
ATOM   66198 H  HG21   . VAL H 4 1381 ? 249.768 148.615 303.989 1.00 93.68  ? 1381 VAL B HG21   1 
ATOM   66199 H  HG22   . VAL H 4 1381 ? 250.415 150.065 303.927 1.00 93.68  ? 1381 VAL B HG22   1 
ATOM   66200 H  HG23   . VAL H 4 1381 ? 248.951 149.876 304.516 1.00 93.68  ? 1381 VAL B HG23   1 
ATOM   66201 N  N      . VAL H 4 1382 ? 252.122 147.787 307.975 1.00 92.79  ? 1382 VAL B N      1 
ATOM   66202 C  CA     . VAL H 4 1382 ? 252.716 147.827 309.309 1.00 92.79  ? 1382 VAL B CA     1 
ATOM   66203 C  C      . VAL H 4 1382 ? 254.207 147.529 309.231 1.00 92.79  ? 1382 VAL B C      1 
ATOM   66204 O  O      . VAL H 4 1382 ? 255.015 148.127 309.957 1.00 92.79  ? 1382 VAL B O      1 
ATOM   66205 C  CB     . VAL H 4 1382 ? 251.996 146.865 310.271 1.00 92.79  ? 1382 VAL B CB     1 
ATOM   66206 C  CG1    . VAL H 4 1382 ? 252.143 145.433 309.825 1.00 92.79  ? 1382 VAL B CG1    1 
ATOM   66207 C  CG2    . VAL H 4 1382 ? 252.532 147.045 311.678 1.00 92.79  ? 1382 VAL B CG2    1 
ATOM   66208 H  H      . VAL H 4 1382 ? 251.534 147.172 307.849 1.00 92.79  ? 1382 VAL B H      1 
ATOM   66209 H  HA     . VAL H 4 1382 ? 252.614 148.722 309.669 1.00 92.79  ? 1382 VAL B HA     1 
ATOM   66210 H  HB     . VAL H 4 1382 ? 251.050 147.076 310.282 1.00 92.79  ? 1382 VAL B HB     1 
ATOM   66211 H  HG11   . VAL H 4 1382 ? 251.620 144.870 310.418 1.00 92.79  ? 1382 VAL B HG11   1 
ATOM   66212 H  HG12   . VAL H 4 1382 ? 253.077 145.176 309.863 1.00 92.79  ? 1382 VAL B HG12   1 
ATOM   66213 H  HG13   . VAL H 4 1382 ? 251.806 145.362 308.925 1.00 92.79  ? 1382 VAL B HG13   1 
ATOM   66214 H  HG21   . VAL H 4 1382 ? 252.581 147.995 311.874 1.00 92.79  ? 1382 VAL B HG21   1 
ATOM   66215 H  HG22   . VAL H 4 1382 ? 251.932 146.611 312.305 1.00 92.79  ? 1382 VAL B HG22   1 
ATOM   66216 H  HG23   . VAL H 4 1382 ? 253.417 146.650 311.740 1.00 92.79  ? 1382 VAL B HG23   1 
ATOM   66217 N  N      . GLN H 4 1383 ? 254.601 146.606 308.352 1.00 94.51  ? 1383 GLN B N      1 
ATOM   66218 C  CA     . GLN H 4 1383 ? 256.028 146.348 308.189 1.00 94.51  ? 1383 GLN B CA     1 
ATOM   66219 C  C      . GLN H 4 1383 ? 256.755 147.601 307.726 1.00 94.51  ? 1383 GLN B C      1 
ATOM   66220 O  O      . GLN H 4 1383 ? 257.832 147.930 308.248 1.00 94.51  ? 1383 GLN B O      1 
ATOM   66221 C  CB     . GLN H 4 1383 ? 256.243 145.223 307.184 1.00 94.51  ? 1383 GLN B CB     1 
ATOM   66222 C  CG     . GLN H 4 1383 ? 256.209 143.843 307.787 1.00 94.51  ? 1383 GLN B CG     1 
ATOM   66223 C  CD     . GLN H 4 1383 ? 256.604 142.785 306.789 1.00 94.51  ? 1383 GLN B CD     1 
ATOM   66224 O  OE1    . GLN H 4 1383 ? 256.376 142.930 305.589 1.00 94.51  ? 1383 GLN B OE1    1 
ATOM   66225 N  NE2    . GLN H 4 1383 ? 257.204 141.711 307.281 1.00 94.51  ? 1383 GLN B NE2    1 
ATOM   66226 H  H      . GLN H 4 1383 ? 254.082 146.128 307.862 1.00 94.51  ? 1383 GLN B H      1 
ATOM   66227 H  HA     . GLN H 4 1383 ? 256.411 146.080 309.039 1.00 94.51  ? 1383 GLN B HA     1 
ATOM   66228 H  HB2    . GLN H 4 1383 ? 255.551 145.267 306.508 1.00 94.51  ? 1383 GLN B HB2    1 
ATOM   66229 H  HB3    . GLN H 4 1383 ? 257.112 145.338 306.767 1.00 94.51  ? 1383 GLN B HB3    1 
ATOM   66230 H  HG2    . GLN H 4 1383 ? 256.836 143.803 308.523 1.00 94.51  ? 1383 GLN B HG2    1 
ATOM   66231 H  HG3    . GLN H 4 1383 ? 255.308 143.650 308.093 1.00 94.51  ? 1383 GLN B HG3    1 
ATOM   66232 H  HE21   . GLN H 4 1383 ? 257.345 141.655 308.129 1.00 94.51  ? 1383 GLN B HE21   1 
ATOM   66233 H  HE22   . GLN H 4 1383 ? 257.451 141.076 306.754 1.00 94.51  ? 1383 GLN B HE22   1 
ATOM   66234 N  N      . SER H 4 1384 ? 256.166 148.333 306.783 1.00 96.86  ? 1384 SER B N      1 
ATOM   66235 C  CA     . SER H 4 1384 ? 256.810 149.550 306.304 1.00 96.86  ? 1384 SER B CA     1 
ATOM   66236 C  C      . SER H 4 1384 ? 256.989 150.546 307.439 1.00 96.86  ? 1384 SER B C      1 
ATOM   66237 O  O      . SER H 4 1384 ? 258.067 151.127 307.605 1.00 96.86  ? 1384 SER B O      1 
ATOM   66238 C  CB     . SER H 4 1384 ? 255.995 150.174 305.175 1.00 96.86  ? 1384 SER B CB     1 
ATOM   66239 O  OG     . SER H 4 1384 ? 256.532 151.433 304.804 1.00 96.86  ? 1384 SER B OG     1 
ATOM   66240 H  H      . SER H 4 1384 ? 255.406 148.158 306.422 1.00 96.86  ? 1384 SER B H      1 
ATOM   66241 H  HA     . SER H 4 1384 ? 257.689 149.332 305.960 1.00 96.86  ? 1384 SER B HA     1 
ATOM   66242 H  HB2    . SER H 4 1384 ? 256.016 149.586 304.406 1.00 96.86  ? 1384 SER B HB2    1 
ATOM   66243 H  HB3    . SER H 4 1384 ? 255.081 150.298 305.477 1.00 96.86  ? 1384 SER B HB3    1 
ATOM   66244 H  HG     . SER H 4 1384 ? 256.027 151.812 304.248 1.00 96.86  ? 1384 SER B HG     1 
ATOM   66245 N  N      . TRP H 4 1385 ? 255.949 150.743 308.246 1.00 93.95  ? 1385 TRP B N      1 
ATOM   66246 C  CA     . TRP H 4 1385 ? 256.070 151.688 309.352 1.00 93.95  ? 1385 TRP B CA     1 
ATOM   66247 C  C      . TRP H 4 1385 ? 257.149 151.265 310.339 1.00 93.95  ? 1385 TRP B C      1 
ATOM   66248 O  O      . TRP H 4 1385 ? 257.912 152.107 310.823 1.00 93.95  ? 1385 TRP B O      1 
ATOM   66249 C  CB     . TRP H 4 1385 ? 254.736 151.866 310.066 1.00 93.95  ? 1385 TRP B CB     1 
ATOM   66250 C  CG     . TRP H 4 1385 ? 253.756 152.640 309.276 1.00 93.95  ? 1385 TRP B CG     1 
ATOM   66251 C  CD1    . TRP H 4 1385 ? 253.981 153.277 308.096 1.00 93.95  ? 1385 TRP B CD1    1 
ATOM   66252 C  CD2    . TRP H 4 1385 ? 252.392 152.882 309.611 1.00 93.95  ? 1385 TRP B CD2    1 
ATOM   66253 N  NE1    . TRP H 4 1385 ? 252.842 153.899 307.671 1.00 93.95  ? 1385 TRP B NE1    1 
ATOM   66254 C  CE2    . TRP H 4 1385 ? 251.846 153.671 308.583 1.00 93.95  ? 1385 TRP B CE2    1 
ATOM   66255 C  CE3    . TRP H 4 1385 ? 251.574 152.507 310.678 1.00 93.95  ? 1385 TRP B CE3    1 
ATOM   66256 C  CZ2    . TRP H 4 1385 ? 250.523 154.090 308.586 1.00 93.95  ? 1385 TRP B CZ2    1 
ATOM   66257 C  CZ3    . TRP H 4 1385 ? 250.259 152.925 310.682 1.00 93.95  ? 1385 TRP B CZ3    1 
ATOM   66258 C  CH2    . TRP H 4 1385 ? 249.745 153.710 309.642 1.00 93.95  ? 1385 TRP B CH2    1 
ATOM   66259 H  H      . TRP H 4 1385 ? 255.185 150.354 308.179 1.00 93.95  ? 1385 TRP B H      1 
ATOM   66260 H  HA     . TRP H 4 1385 ? 256.339 152.549 308.998 1.00 93.95  ? 1385 TRP B HA     1 
ATOM   66261 H  HB2    . TRP H 4 1385 ? 254.350 150.995 310.246 1.00 93.95  ? 1385 TRP B HB2    1 
ATOM   66262 H  HB3    . TRP H 4 1385 ? 254.887 152.335 310.901 1.00 93.95  ? 1385 TRP B HB3    1 
ATOM   66263 H  HD1    . TRP H 4 1385 ? 254.788 153.294 307.640 1.00 93.95  ? 1385 TRP B HD1    1 
ATOM   66264 H  HE1    . TRP H 4 1385 ? 252.769 154.354 306.946 1.00 93.95  ? 1385 TRP B HE1    1 
ATOM   66265 H  HE3    . TRP H 4 1385 ? 251.913 151.985 311.370 1.00 93.95  ? 1385 TRP B HE3    1 
ATOM   66266 H  HZ2    . TRP H 4 1385 ? 250.184 154.613 307.896 1.00 93.95  ? 1385 TRP B HZ2    1 
ATOM   66267 H  HZ3    . TRP H 4 1385 ? 249.703 152.682 311.386 1.00 93.95  ? 1385 TRP B HZ3    1 
ATOM   66268 H  HH2    . TRP H 4 1385 ? 248.857 153.978 309.666 1.00 93.95  ? 1385 TRP B HH2    1 
ATOM   66269 N  N      . GLU H 4 1386 ? 257.228 149.975 310.664 1.00 100.35 ? 1386 GLU B N      1 
ATOM   66270 C  CA     . GLU H 4 1386 ? 258.290 149.557 311.574 1.00 100.35 ? 1386 GLU B CA     1 
ATOM   66271 C  C      . GLU H 4 1386 ? 259.663 149.837 310.981 1.00 100.35 ? 1386 GLU B C      1 
ATOM   66272 O  O      . GLU H 4 1386 ? 260.585 150.235 311.705 1.00 100.35 ? 1386 GLU B O      1 
ATOM   66273 C  CB     . GLU H 4 1386 ? 258.160 148.081 311.946 1.00 100.35 ? 1386 GLU B CB     1 
ATOM   66274 C  CG     . GLU H 4 1386 ? 257.072 147.807 312.964 1.00 100.35 ? 1386 GLU B CG     1 
ATOM   66275 C  CD     . GLU H 4 1386 ? 256.997 146.344 313.349 1.00 100.35 ? 1386 GLU B CD     1 
ATOM   66276 O  OE1    . GLU H 4 1386 ? 258.053 145.680 313.368 1.00 100.35 ? 1386 GLU B OE1    1 
ATOM   66277 O  OE2    . GLU H 4 1386 ? 255.880 145.855 313.630 1.00 100.35 ? 1386 GLU B OE2    1 
ATOM   66278 H  H      . GLU H 4 1386 ? 256.705 149.352 310.391 1.00 100.35 ? 1386 GLU B H      1 
ATOM   66279 H  HA     . GLU H 4 1386 ? 258.221 150.075 312.388 1.00 100.35 ? 1386 GLU B HA     1 
ATOM   66280 H  HB2    . GLU H 4 1386 ? 257.958 147.565 311.151 1.00 100.35 ? 1386 GLU B HB2    1 
ATOM   66281 H  HB3    . GLU H 4 1386 ? 259.002 147.784 312.321 1.00 100.35 ? 1386 GLU B HB3    1 
ATOM   66282 H  HG2    . GLU H 4 1386 ? 257.255 148.322 313.764 1.00 100.35 ? 1386 GLU B HG2    1 
ATOM   66283 H  HG3    . GLU H 4 1386 ? 256.215 148.062 312.593 1.00 100.35 ? 1386 GLU B HG3    1 
ATOM   66284 N  N      . GLU H 4 1387 ? 259.834 149.642 309.672 1.00 105.96 ? 1387 GLU B N      1 
ATOM   66285 C  CA     . GLU H 4 1387 ? 261.142 149.932 309.093 1.00 105.96 ? 1387 GLU B CA     1 
ATOM   66286 C  C      . GLU H 4 1387 ? 261.459 151.422 309.140 1.00 105.96 ? 1387 GLU B C      1 
ATOM   66287 O  O      . GLU H 4 1387 ? 262.616 151.806 309.342 1.00 105.96 ? 1387 GLU B O      1 
ATOM   66288 C  CB     . GLU H 4 1387 ? 261.231 149.423 307.657 1.00 105.96 ? 1387 GLU B CB     1 
ATOM   66289 C  CG     . GLU H 4 1387 ? 262.598 149.653 307.024 1.00 105.96 ? 1387 GLU B CG     1 
ATOM   66290 C  CD     . GLU H 4 1387 ? 263.725 148.965 307.777 1.00 105.96 ? 1387 GLU B CD     1 
ATOM   66291 O  OE1    . GLU H 4 1387 ? 263.436 148.074 308.602 1.00 105.96 ? 1387 GLU B OE1    1 
ATOM   66292 O  OE2    . GLU H 4 1387 ? 264.901 149.321 307.541 1.00 105.96 ? 1387 GLU B OE2    1 
ATOM   66293 H  H      . GLU H 4 1387 ? 259.236 149.358 309.122 1.00 105.96 ? 1387 GLU B H      1 
ATOM   66294 H  HA     . GLU H 4 1387 ? 261.814 149.477 309.620 1.00 105.96 ? 1387 GLU B HA     1 
ATOM   66295 H  HB2    . GLU H 4 1387 ? 261.055 148.468 307.645 1.00 105.96 ? 1387 GLU B HB2    1 
ATOM   66296 H  HB3    . GLU H 4 1387 ? 260.576 149.888 307.113 1.00 105.96 ? 1387 GLU B HB3    1 
ATOM   66297 H  HG2    . GLU H 4 1387 ? 262.588 149.303 306.120 1.00 105.96 ? 1387 GLU B HG2    1 
ATOM   66298 H  HG3    . GLU H 4 1387 ? 262.787 150.604 307.007 1.00 105.96 ? 1387 GLU B HG3    1 
ATOM   66299 N  N      . GLU H 4 1388 ? 260.455 152.277 308.944 1.00 108.24 ? 1388 GLU B N      1 
ATOM   66300 C  CA     . GLU H 4 1388 ? 260.711 153.715 308.940 1.00 108.24 ? 1388 GLU B CA     1 
ATOM   66301 C  C      . GLU H 4 1388 ? 261.272 154.180 310.277 1.00 108.24 ? 1388 GLU B C      1 
ATOM   66302 O  O      . GLU H 4 1388 ? 262.212 154.982 310.321 1.00 108.24 ? 1388 GLU B O      1 
ATOM   66303 C  CB     . GLU H 4 1388 ? 259.427 154.476 308.607 1.00 108.24 ? 1388 GLU B CB     1 
ATOM   66304 C  CG     . GLU H 4 1388 ? 259.441 155.950 309.005 1.00 108.24 ? 1388 GLU B CG     1 
ATOM   66305 C  CD     . GLU H 4 1388 ? 258.125 156.642 308.710 1.00 108.24 ? 1388 GLU B CD     1 
ATOM   66306 O  OE1    . GLU H 4 1388 ? 257.923 157.056 307.550 1.00 108.24 ? 1388 GLU B OE1    1 
ATOM   66307 O  OE2    . GLU H 4 1388 ? 257.299 156.777 309.637 1.00 108.24 ? 1388 GLU B OE2    1 
ATOM   66308 H  H      . GLU H 4 1388 ? 259.635 152.053 308.813 1.00 108.24 ? 1388 GLU B H      1 
ATOM   66309 H  HA     . GLU H 4 1388 ? 261.367 153.923 308.256 1.00 108.24 ? 1388 GLU B HA     1 
ATOM   66310 H  HB2    . GLU H 4 1388 ? 259.279 154.433 307.649 1.00 108.24 ? 1388 GLU B HB2    1 
ATOM   66311 H  HB3    . GLU H 4 1388 ? 258.684 154.054 309.068 1.00 108.24 ? 1388 GLU B HB3    1 
ATOM   66312 H  HG2    . GLU H 4 1388 ? 259.597 156.036 309.958 1.00 108.24 ? 1388 GLU B HG2    1 
ATOM   66313 H  HG3    . GLU H 4 1388 ? 260.142 156.405 308.514 1.00 108.24 ? 1388 GLU B HG3    1 
ATOM   66314 N  N      . SER H 4 1389 ? 260.712 153.692 311.379 1.00 108.01 ? 1389 SER B N      1 
ATOM   66315 C  CA     . SER H 4 1389 ? 261.115 154.139 312.706 1.00 108.01 ? 1389 SER B CA     1 
ATOM   66316 C  C      . SER H 4 1389 ? 262.381 153.458 313.212 1.00 108.01 ? 1389 SER B C      1 
ATOM   66317 O  O      . SER H 4 1389 ? 262.729 153.639 314.383 1.00 108.01 ? 1389 SER B O      1 
ATOM   66318 C  CB     . SER H 4 1389 ? 259.978 153.900 313.699 1.00 108.01 ? 1389 SER B CB     1 
ATOM   66319 O  OG     . SER H 4 1389 ? 258.875 154.748 313.425 1.00 108.01 ? 1389 SER B OG     1 
ATOM   66320 H  H      . SER H 4 1389 ? 260.091 153.097 311.382 1.00 108.01 ? 1389 SER B H      1 
ATOM   66321 H  HA     . SER H 4 1389 ? 261.287 155.092 312.677 1.00 108.01 ? 1389 SER B HA     1 
ATOM   66322 H  HB2    . SER H 4 1389 ? 259.694 152.977 313.638 1.00 108.01 ? 1389 SER B HB2    1 
ATOM   66323 H  HB3    . SER H 4 1389 ? 260.300 154.090 314.591 1.00 108.01 ? 1389 SER B HB3    1 
ATOM   66324 H  HG     . SER H 4 1389 ? 258.585 154.603 312.652 1.00 108.01 ? 1389 SER B HG     1 
ATOM   66325 N  N      . ARG H 4 1390 ? 263.068 152.680 312.375 1.00 114.53 ? 1390 ARG B N      1 
ATOM   66326 C  CA     . ARG H 4 1390 ? 264.284 152.012 312.830 1.00 114.53 ? 1390 ARG B CA     1 
ATOM   66327 C  C      . ARG H 4 1390 ? 265.303 153.010 313.358 1.00 114.53 ? 1390 ARG B C      1 
ATOM   66328 O  O      . ARG H 4 1390 ? 266.049 152.703 314.296 1.00 114.53 ? 1390 ARG B O      1 
ATOM   66329 C  CB     . ARG H 4 1390 ? 264.899 151.205 311.688 1.00 114.53 ? 1390 ARG B CB     1 
ATOM   66330 C  CG     . ARG H 4 1390 ? 265.738 150.033 312.157 1.00 114.53 ? 1390 ARG B CG     1 
ATOM   66331 C  CD     . ARG H 4 1390 ? 266.534 149.416 311.018 1.00 114.53 ? 1390 ARG B CD     1 
ATOM   66332 N  NE     . ARG H 4 1390 ? 267.638 150.282 310.616 1.00 114.53 ? 1390 ARG B NE     1 
ATOM   66333 C  CZ     . ARG H 4 1390 ? 267.605 151.146 309.607 1.00 114.53 ? 1390 ARG B CZ     1 
ATOM   66334 N  NH1    . ARG H 4 1390 ? 268.652 151.942 309.403 1.00 114.53 ? 1390 ARG B NH1    1 
ATOM   66335 N  NH2    . ARG H 4 1390 ? 266.560 151.232 308.799 1.00 114.53 ? 1390 ARG B NH2    1 
ATOM   66336 H  H      . ARG H 4 1390 ? 262.858 152.528 311.555 1.00 114.53 ? 1390 ARG B H      1 
ATOM   66337 H  HA     . ARG H 4 1390 ? 264.063 151.406 313.552 1.00 114.53 ? 1390 ARG B HA     1 
ATOM   66338 H  HB2    . ARG H 4 1390 ? 264.191 150.856 311.120 1.00 114.53 ? 1390 ARG B HB2    1 
ATOM   66339 H  HB3    . ARG H 4 1390 ? 265.468 151.789 311.165 1.00 114.53 ? 1390 ARG B HB3    1 
ATOM   66340 H  HG2    . ARG H 4 1390 ? 266.361 150.335 312.838 1.00 114.53 ? 1390 ARG B HG2    1 
ATOM   66341 H  HG3    . ARG H 4 1390 ? 265.149 149.352 312.519 1.00 114.53 ? 1390 ARG B HG3    1 
ATOM   66342 H  HD2    . ARG H 4 1390 ? 266.908 148.574 311.323 1.00 114.53 ? 1390 ARG B HD2    1 
ATOM   66343 H  HD3    . ARG H 4 1390 ? 265.947 149.269 310.260 1.00 114.53 ? 1390 ARG B HD3    1 
ATOM   66344 H  HE     . ARG H 4 1390 ? 268.378 150.219 311.054 1.00 114.53 ? 1390 ARG B HE     1 
ATOM   66345 H  HH11   . ARG H 4 1390 ? 269.332 151.889 309.929 1.00 114.53 ? 1390 ARG B HH11   1 
ATOM   66346 H  HH12   . ARG H 4 1390 ? 268.650 152.507 308.752 1.00 114.53 ? 1390 ARG B HH12   1 
ATOM   66347 H  HH21   . ARG H 4 1390 ? 265.874 150.724 308.919 1.00 114.53 ? 1390 ARG B HH21   1 
ATOM   66348 H  HH22   . ARG H 4 1390 ? 266.564 151.799 308.147 1.00 114.53 ? 1390 ARG B HH22   1 
ATOM   66349 N  N      . ARG H 4 1391 ? 265.352 154.202 312.767 1.00 118.20 ? 1391 ARG B N      1 
ATOM   66350 C  CA     . ARG H 4 1391 ? 266.328 155.214 313.164 1.00 118.20 ? 1391 ARG B CA     1 
ATOM   66351 C  C      . ARG H 4 1391 ? 265.998 155.807 314.528 1.00 118.20 ? 1391 ARG B C      1 
ATOM   66352 O  O      . ARG H 4 1391 ? 266.878 155.950 315.387 1.00 118.20 ? 1391 ARG B O      1 
ATOM   66353 C  CB     . ARG H 4 1391 ? 266.366 156.297 312.084 1.00 118.20 ? 1391 ARG B CB     1 
ATOM   66354 C  CG     . ARG H 4 1391 ? 267.270 157.494 312.332 1.00 118.20 ? 1391 ARG B CG     1 
ATOM   66355 C  CD     . ARG H 4 1391 ? 268.756 157.165 312.376 1.00 118.20 ? 1391 ARG B CD     1 
ATOM   66356 N  NE     . ARG H 4 1391 ? 269.194 156.695 313.684 1.00 118.20 ? 1391 ARG B NE     1 
ATOM   66357 C  CZ     . ARG H 4 1391 ? 270.437 156.335 313.977 1.00 118.20 ? 1391 ARG B CZ     1 
ATOM   66358 N  NH1    . ARG H 4 1391 ? 270.731 155.971 315.222 1.00 118.20 ? 1391 ARG B NH1    1 
ATOM   66359 N  NH2    . ARG H 4 1391 ? 271.395 156.349 313.064 1.00 118.20 ? 1391 ARG B NH2    1 
ATOM   66360 H  H      . ARG H 4 1391 ? 264.836 154.446 312.128 1.00 118.20 ? 1391 ARG B H      1 
ATOM   66361 H  HA     . ARG H 4 1391 ? 267.202 154.803 313.222 1.00 118.20 ? 1391 ARG B HA     1 
ATOM   66362 H  HB2    . ARG H 4 1391 ? 266.656 155.887 311.252 1.00 118.20 ? 1391 ARG B HB2    1 
ATOM   66363 H  HB3    . ARG H 4 1391 ? 265.467 156.643 311.973 1.00 118.20 ? 1391 ARG B HB3    1 
ATOM   66364 H  HG2    . ARG H 4 1391 ? 267.130 158.128 311.610 1.00 118.20 ? 1391 ARG B HG2    1 
ATOM   66365 H  HG3    . ARG H 4 1391 ? 267.029 157.904 313.178 1.00 118.20 ? 1391 ARG B HG3    1 
ATOM   66366 H  HD2    . ARG H 4 1391 ? 268.943 156.470 311.726 1.00 118.20 ? 1391 ARG B HD2    1 
ATOM   66367 H  HD3    . ARG H 4 1391 ? 269.260 157.963 312.158 1.00 118.20 ? 1391 ARG B HD3    1 
ATOM   66368 H  HE     . ARG H 4 1391 ? 268.614 156.685 314.320 1.00 118.20 ? 1391 ARG B HE     1 
ATOM   66369 H  HH11   . ARG H 4 1391 ? 270.112 155.963 315.823 1.00 118.20 ? 1391 ARG B HH11   1 
ATOM   66370 H  HH12   . ARG H 4 1391 ? 271.533 155.738 315.426 1.00 118.20 ? 1391 ARG B HH12   1 
ATOM   66371 H  HH21   . ARG H 4 1391 ? 271.217 156.587 312.254 1.00 118.20 ? 1391 ARG B HH21   1 
ATOM   66372 H  HH22   . ARG H 4 1391 ? 272.198 156.115 313.278 1.00 118.20 ? 1391 ARG B HH22   1 
ATOM   66373 N  N      . LEU H 4 1392 ? 264.734 156.169 314.745 1.00 116.05 ? 1392 LEU B N      1 
ATOM   66374 C  CA     . LEU H 4 1392 ? 264.355 156.864 315.972 1.00 116.05 ? 1392 LEU B CA     1 
ATOM   66375 C  C      . LEU H 4 1392 ? 264.355 155.932 317.175 1.00 116.05 ? 1392 LEU B C      1 
ATOM   66376 O  O      . LEU H 4 1392 ? 264.774 156.324 318.270 1.00 116.05 ? 1392 LEU B O      1 
ATOM   66377 C  CB     . LEU H 4 1392 ? 262.980 157.503 315.793 1.00 116.05 ? 1392 LEU B CB     1 
ATOM   66378 C  CG     . LEU H 4 1392 ? 262.986 158.795 314.977 1.00 116.05 ? 1392 LEU B CG     1 
ATOM   66379 C  CD1    . LEU H 4 1392 ? 263.293 158.517 313.517 1.00 116.05 ? 1392 LEU B CD1    1 
ATOM   66380 C  CD2    . LEU H 4 1392 ? 261.648 159.499 315.123 1.00 116.05 ? 1392 LEU B CD2    1 
ATOM   66381 H  H      . LEU H 4 1392 ? 264.083 156.025 314.205 1.00 116.05 ? 1392 LEU B H      1 
ATOM   66382 H  HA     . LEU H 4 1392 ? 264.997 157.570 316.144 1.00 116.05 ? 1392 LEU B HA     1 
ATOM   66383 H  HB2    . LEU H 4 1392 ? 262.395 156.869 315.343 1.00 116.05 ? 1392 LEU B HB2    1 
ATOM   66384 H  HB3    . LEU H 4 1392 ? 262.625 157.712 316.670 1.00 116.05 ? 1392 LEU B HB3    1 
ATOM   66385 H  HG     . LEU H 4 1392 ? 263.673 159.389 315.320 1.00 116.05 ? 1392 LEU B HG     1 
ATOM   66386 H  HD11   . LEU H 4 1392 ? 264.218 158.244 313.440 1.00 116.05 ? 1392 LEU B HD11   1 
ATOM   66387 H  HD12   . LEU H 4 1392 ? 263.147 159.328 313.005 1.00 116.05 ? 1392 LEU B HD12   1 
ATOM   66388 H  HD13   . LEU H 4 1392 ? 262.709 157.810 313.198 1.00 116.05 ? 1392 LEU B HD13   1 
ATOM   66389 H  HD21   . LEU H 4 1392 ? 261.473 159.649 316.065 1.00 116.05 ? 1392 LEU B HD21   1 
ATOM   66390 H  HD22   . LEU H 4 1392 ? 261.685 160.349 314.654 1.00 116.05 ? 1392 LEU B HD22   1 
ATOM   66391 H  HD23   . LEU H 4 1392 ? 260.956 158.935 314.743 1.00 116.05 ? 1392 LEU B HD23   1 
ATOM   66392 N  N      . ARG H 4 1393 ? 263.877 154.706 316.998 1.00 117.63 ? 1393 ARG B N      1 
ATOM   66393 C  CA     . ARG H 4 1393 ? 263.759 153.784 318.112 1.00 117.63 ? 1393 ARG B CA     1 
ATOM   66394 C  C      . ARG H 4 1393 ? 265.132 153.423 318.665 1.00 117.63 ? 1393 ARG B C      1 
ATOM   66395 O  O      . ARG H 4 1393 ? 266.152 153.481 317.975 1.00 117.63 ? 1393 ARG B O      1 
ATOM   66396 C  CB     . ARG H 4 1393 ? 263.029 152.515 317.673 1.00 117.63 ? 1393 ARG B CB     1 
ATOM   66397 C  CG     . ARG H 4 1393 ? 261.524 152.641 317.707 1.00 117.63 ? 1393 ARG B CG     1 
ATOM   66398 C  CD     . ARG H 4 1393 ? 260.831 151.327 317.400 1.00 117.63 ? 1393 ARG B CD     1 
ATOM   66399 N  NE     . ARG H 4 1393 ? 261.062 150.900 316.023 1.00 117.63 ? 1393 ARG B NE     1 
ATOM   66400 C  CZ     . ARG H 4 1393 ? 261.981 150.027 315.632 1.00 117.63 ? 1393 ARG B CZ     1 
ATOM   66401 N  NH1    . ARG H 4 1393 ? 262.089 149.739 314.339 1.00 117.63 ? 1393 ARG B NH1    1 
ATOM   66402 N  NH2    . ARG H 4 1393 ? 262.792 149.437 316.498 1.00 117.63 ? 1393 ARG B NH2    1 
ATOM   66403 H  H      . ARG H 4 1393 ? 263.615 154.388 316.244 1.00 117.63 ? 1393 ARG B H      1 
ATOM   66404 H  HA     . ARG H 4 1393 ? 263.242 154.198 318.819 1.00 117.63 ? 1393 ARG B HA     1 
ATOM   66405 H  HB2    . ARG H 4 1393 ? 263.290 152.301 316.762 1.00 117.63 ? 1393 ARG B HB2    1 
ATOM   66406 H  HB3    . ARG H 4 1393 ? 263.277 151.787 318.265 1.00 117.63 ? 1393 ARG B HB3    1 
ATOM   66407 H  HG2    . ARG H 4 1393 ? 261.252 152.921 318.594 1.00 117.63 ? 1393 ARG B HG2    1 
ATOM   66408 H  HG3    . ARG H 4 1393 ? 261.249 153.293 317.045 1.00 117.63 ? 1393 ARG B HG3    1 
ATOM   66409 H  HD2    . ARG H 4 1393 ? 261.158 150.644 318.006 1.00 117.63 ? 1393 ARG B HD2    1 
ATOM   66410 H  HD3    . ARG H 4 1393 ? 259.877 151.448 317.518 1.00 117.63 ? 1393 ARG B HD3    1 
ATOM   66411 H  HE     . ARG H 4 1393 ? 260.542 151.221 315.416 1.00 117.63 ? 1393 ARG B HE     1 
ATOM   66412 H  HH11   . ARG H 4 1393 ? 261.560 150.127 313.778 1.00 117.63 ? 1393 ARG B HH11   1 
ATOM   66413 H  HH12   . ARG H 4 1393 ? 262.678 149.175 314.060 1.00 117.63 ? 1393 ARG B HH12   1 
ATOM   66414 H  HH21   . ARG H 4 1393 ? 262.731 149.617 317.339 1.00 117.63 ? 1393 ARG B HH21   1 
ATOM   66415 H  HH22   . ARG H 4 1393 ? 263.381 148.871 316.223 1.00 117.63 ? 1393 ARG B HH22   1 
ATOM   66416 N  N      . GLY H 4 1394 ? 265.144 153.049 319.942 1.00 123.42 ? 1394 GLY B N      1 
ATOM   66417 C  CA     . GLY H 4 1394 ? 266.323 152.434 320.507 1.00 123.42 ? 1394 GLY B CA     1 
ATOM   66418 C  C      . GLY H 4 1394 ? 266.593 151.093 319.856 1.00 123.42 ? 1394 GLY B C      1 
ATOM   66419 O  O      . GLY H 4 1394 ? 265.695 150.441 319.322 1.00 123.42 ? 1394 GLY B O      1 
ATOM   66420 H  H      . GLY H 4 1394 ? 264.487 153.146 320.489 1.00 123.42 ? 1394 GLY B H      1 
ATOM   66421 H  HA2    . GLY H 4 1394 ? 267.092 153.010 320.363 1.00 123.42 ? 1394 GLY B HA2    1 
ATOM   66422 H  HA3    . GLY H 4 1394 ? 266.204 152.299 321.459 1.00 123.42 ? 1394 GLY B HA3    1 
ATOM   66423 N  N      . LYS H 4 1395 ? 267.856 150.681 319.879 1.00 132.32 ? 1395 LYS B N      1 
ATOM   66424 C  CA     . LYS H 4 1395 ? 268.230 149.510 319.102 1.00 132.32 ? 1395 LYS B CA     1 
ATOM   66425 C  C      . LYS H 4 1395 ? 267.490 148.272 319.592 1.00 132.32 ? 1395 LYS B C      1 
ATOM   66426 O  O      . LYS H 4 1395 ? 267.114 147.430 318.769 1.00 132.32 ? 1395 LYS B O      1 
ATOM   66427 C  CB     . LYS H 4 1395 ? 269.770 149.361 319.173 1.00 132.32 ? 1395 LYS B CB     1 
ATOM   66428 C  CG     . LYS H 4 1395 ? 270.482 147.978 319.085 1.00 132.32 ? 1395 LYS B CG     1 
ATOM   66429 C  CD     . LYS H 4 1395 ? 269.833 146.902 318.208 1.00 132.32 ? 1395 LYS B CD     1 
ATOM   66430 C  CE     . LYS H 4 1395 ? 269.480 147.406 316.808 1.00 132.32 ? 1395 LYS B CE     1 
ATOM   66431 N  NZ     . LYS H 4 1395 ? 268.936 146.335 315.923 1.00 132.32 ? 1395 LYS B NZ     1 
ATOM   66432 H  H      . LYS H 4 1395 ? 268.491 151.049 320.328 1.00 132.32 ? 1395 LYS B H      1 
ATOM   66433 H  HA     . LYS H 4 1395 ? 267.982 149.661 318.178 1.00 132.32 ? 1395 LYS B HA     1 
ATOM   66434 H  HB2    . LYS H 4 1395 ? 270.135 149.889 318.446 1.00 132.32 ? 1395 LYS B HB2    1 
ATOM   66435 H  HB3    . LYS H 4 1395 ? 270.059 149.750 320.012 1.00 132.32 ? 1395 LYS B HB3    1 
ATOM   66436 H  HG2    . LYS H 4 1395 ? 271.387 148.122 318.749 1.00 132.32 ? 1395 LYS B HG2    1 
ATOM   66437 H  HG3    . LYS H 4 1395 ? 270.530 147.599 319.981 1.00 132.32 ? 1395 LYS B HG3    1 
ATOM   66438 H  HD2    . LYS H 4 1395 ? 270.516 146.232 318.071 1.00 132.32 ? 1395 LYS B HD2    1 
ATOM   66439 H  HD3    . LYS H 4 1395 ? 269.075 146.484 318.636 1.00 132.32 ? 1395 LYS B HD3    1 
ATOM   66440 H  HE2    . LYS H 4 1395 ? 268.801 148.093 316.880 1.00 132.32 ? 1395 LYS B HE2    1 
ATOM   66441 H  HE3    . LYS H 4 1395 ? 270.275 147.762 316.378 1.00 132.32 ? 1395 LYS B HE3    1 
ATOM   66442 H  HZ1    . LYS H 4 1395 ? 269.512 145.655 315.872 1.00 132.32 ? 1395 LYS B HZ1    1 
ATOM   66443 H  HZ2    . LYS H 4 1395 ? 268.804 146.668 315.108 1.00 132.32 ? 1395 LYS B HZ2    1 
ATOM   66444 H  HZ3    . LYS H 4 1395 ? 268.158 146.036 316.239 1.00 132.32 ? 1395 LYS B HZ3    1 
ATOM   66445 N  N      . ASP H 4 1396 ? 267.159 148.205 320.880 1.00 123.88 ? 1396 ASP B N      1 
ATOM   66446 C  CA     . ASP H 4 1396 ? 266.812 146.949 321.530 1.00 123.88 ? 1396 ASP B CA     1 
ATOM   66447 C  C      . ASP H 4 1396 ? 265.312 146.696 321.647 1.00 123.88 ? 1396 ASP B C      1 
ATOM   66448 O  O      . ASP H 4 1396 ? 264.922 145.730 322.313 1.00 123.88 ? 1396 ASP B O      1 
ATOM   66449 C  CB     . ASP H 4 1396 ? 267.437 146.904 322.930 1.00 123.88 ? 1396 ASP B CB     1 
ATOM   66450 C  CG     . ASP H 4 1396 ? 266.906 147.994 323.840 1.00 123.88 ? 1396 ASP B CG     1 
ATOM   66451 O  OD1    . ASP H 4 1396 ? 266.504 149.059 323.325 1.00 123.88 ? 1396 ASP B OD1    1 
ATOM   66452 O  OD2    . ASP H 4 1396 ? 266.886 147.785 325.071 1.00 123.88 ? 1396 ASP B OD2    1 
ATOM   66453 H  H      . ASP H 4 1396 ? 267.127 148.887 321.407 1.00 123.88 ? 1396 ASP B H      1 
ATOM   66454 H  HA     . ASP H 4 1396 ? 267.192 146.223 321.012 1.00 123.88 ? 1396 ASP B HA     1 
ATOM   66455 H  HB2    . ASP H 4 1396 ? 267.223 146.048 323.339 1.00 123.88 ? 1396 ASP B HB2    1 
ATOM   66456 H  HB3    . ASP H 4 1396 ? 268.402 147.014 322.864 1.00 123.88 ? 1396 ASP B HB3    1 
ATOM   66457 N  N      . ILE H 4 1397 ? 264.456 147.523 321.044 1.00 112.77 ? 1397 ILE B N      1 
ATOM   66458 C  CA     . ILE H 4 1397 ? 263.006 147.374 321.160 1.00 112.77 ? 1397 ILE B CA     1 
ATOM   66459 C  C      . ILE H 4 1397 ? 262.415 147.082 319.789 1.00 112.77 ? 1397 ILE B C      1 
ATOM   66460 O  O      . ILE H 4 1397 ? 262.700 147.790 318.815 1.00 112.77 ? 1397 ILE B O      1 
ATOM   66461 C  CB     . ILE H 4 1397 ? 262.346 148.614 321.787 1.00 112.77 ? 1397 ILE B CB     1 
ATOM   66462 C  CG1    . ILE H 4 1397 ? 262.730 149.884 321.031 1.00 112.77 ? 1397 ILE B CG1    1 
ATOM   66463 C  CG2    . ILE H 4 1397 ? 262.726 148.725 323.249 1.00 112.77 ? 1397 ILE B CG2    1 
ATOM   66464 C  CD1    . ILE H 4 1397 ? 261.866 151.064 321.382 1.00 112.77 ? 1397 ILE B CD1    1 
ATOM   66465 H  H      . ILE H 4 1397 ? 264.699 148.183 320.546 1.00 112.77 ? 1397 ILE B H      1 
ATOM   66466 H  HA     . ILE H 4 1397 ? 262.805 146.617 321.731 1.00 112.77 ? 1397 ILE B HA     1 
ATOM   66467 H  HB     . ILE H 4 1397 ? 261.382 148.509 321.735 1.00 112.77 ? 1397 ILE B HB     1 
ATOM   66468 H  HG12   . ILE H 4 1397 ? 263.647 150.110 321.246 1.00 112.77 ? 1397 ILE B HG12   1 
ATOM   66469 H  HG13   . ILE H 4 1397 ? 262.647 149.737 320.080 1.00 112.77 ? 1397 ILE B HG13   1 
ATOM   66470 H  HG21   . ILE H 4 1397 ? 262.200 149.429 323.661 1.00 112.77 ? 1397 ILE B HG21   1 
ATOM   66471 H  HG22   . ILE H 4 1397 ? 262.543 147.877 323.685 1.00 112.77 ? 1397 ILE B HG22   1 
ATOM   66472 H  HG23   . ILE H 4 1397 ? 263.671 148.933 323.316 1.00 112.77 ? 1397 ILE B HG23   1 
ATOM   66473 H  HD11   . ILE H 4 1397 ? 262.150 151.832 320.865 1.00 112.77 ? 1397 ILE B HD11   1 
ATOM   66474 H  HD12   . ILE H 4 1397 ? 260.943 150.847 321.173 1.00 112.77 ? 1397 ILE B HD12   1 
ATOM   66475 H  HD13   . ILE H 4 1397 ? 261.953 151.250 322.332 1.00 112.77 ? 1397 ILE B HD13   1 
ATOM   66476 N  N      . SER H 4 1398 ? 261.599 146.029 319.716 1.00 105.18 ? 1398 SER B N      1 
ATOM   66477 C  CA     . SER H 4 1398 ? 260.802 145.707 318.542 1.00 105.18 ? 1398 SER B CA     1 
ATOM   66478 C  C      . SER H 4 1398 ? 259.329 145.864 318.894 1.00 105.18 ? 1398 SER B C      1 
ATOM   66479 O  O      . SER H 4 1398 ? 258.846 145.170 319.801 1.00 105.18 ? 1398 SER B O      1 
ATOM   66480 C  CB     . SER H 4 1398 ? 261.084 144.285 318.067 1.00 105.18 ? 1398 SER B CB     1 
ATOM   66481 O  OG     . SER H 4 1398 ? 262.346 144.205 317.427 1.00 105.18 ? 1398 SER B OG     1 
ATOM   66482 H  H      . SER H 4 1398 ? 261.493 145.467 320.361 1.00 105.18 ? 1398 SER B H      1 
ATOM   66483 H  HA     . SER H 4 1398 ? 261.033 146.314 317.820 1.00 105.18 ? 1398 SER B HA     1 
ATOM   66484 H  HB2    . SER H 4 1398 ? 261.083 143.691 318.835 1.00 105.18 ? 1398 SER B HB2    1 
ATOM   66485 H  HB3    . SER H 4 1398 ? 260.396 144.018 317.438 1.00 105.18 ? 1398 SER B HB3    1 
ATOM   66486 H  HG     . SER H 4 1398 ? 262.502 143.413 317.192 1.00 105.18 ? 1398 SER B HG     1 
ATOM   66487 N  N      . PRO H 4 1399 ? 258.581 146.747 318.236 1.00 99.11  ? 1399 PRO B N      1 
ATOM   66488 C  CA     . PRO H 4 1399 ? 257.224 147.052 318.699 1.00 99.11  ? 1399 PRO B CA     1 
ATOM   66489 C  C      . PRO H 4 1399 ? 256.256 145.892 318.514 1.00 99.11  ? 1399 PRO B C      1 
ATOM   66490 O  O      . PRO H 4 1399 ? 256.445 145.014 317.671 1.00 99.11  ? 1399 PRO B O      1 
ATOM   66491 C  CB     . PRO H 4 1399 ? 256.822 148.253 317.839 1.00 99.11  ? 1399 PRO B CB     1 
ATOM   66492 C  CG     . PRO H 4 1399 ? 257.604 148.099 316.603 1.00 99.11  ? 1399 PRO B CG     1 
ATOM   66493 C  CD     . PRO H 4 1399 ? 258.916 147.496 317.016 1.00 99.11  ? 1399 PRO B CD     1 
ATOM   66494 H  HA     . PRO H 4 1399 ? 257.242 147.312 319.631 1.00 99.11  ? 1399 PRO B HA     1 
ATOM   66495 H  HB2    . PRO H 4 1399 ? 255.872 148.228 317.654 1.00 99.11  ? 1399 PRO B HB2    1 
ATOM   66496 H  HB3    . PRO H 4 1399 ? 257.063 149.074 318.295 1.00 99.11  ? 1399 PRO B HB3    1 
ATOM   66497 H  HG2    . PRO H 4 1399 ? 257.136 147.514 315.985 1.00 99.11  ? 1399 PRO B HG2    1 
ATOM   66498 H  HG3    . PRO H 4 1399 ? 257.746 148.973 316.201 1.00 99.11  ? 1399 PRO B HG3    1 
ATOM   66499 H  HD2    . PRO H 4 1399 ? 259.246 146.903 316.325 1.00 99.11  ? 1399 PRO B HD2    1 
ATOM   66500 H  HD3    . PRO H 4 1399 ? 259.558 148.198 317.215 1.00 99.11  ? 1399 PRO B HD3    1 
ATOM   66501 N  N      . CYS H 4 1400 ? 255.203 145.906 319.333 1.00 98.11  ? 1400 CYS B N      1 
ATOM   66502 C  CA     . CYS H 4 1400 ? 254.182 144.866 319.299 1.00 98.11  ? 1400 CYS B CA     1 
ATOM   66503 C  C      . CYS H 4 1400 ? 253.364 144.940 318.013 1.00 98.11  ? 1400 CYS B C      1 
ATOM   66504 O  O      . CYS H 4 1400 ? 253.274 145.984 317.363 1.00 98.11  ? 1400 CYS B O      1 
ATOM   66505 C  CB     . CYS H 4 1400 ? 253.256 144.991 320.510 1.00 98.11  ? 1400 CYS B CB     1 
ATOM   66506 S  SG     . CYS H 4 1400 ? 254.059 144.699 322.102 1.00 98.11  ? 1400 CYS B SG     1 
ATOM   66507 H  H      . CYS H 4 1400 ? 255.055 146.518 319.917 1.00 98.11  ? 1400 CYS B H      1 
ATOM   66508 H  HA     . CYS H 4 1400 ? 254.616 143.998 319.338 1.00 98.11  ? 1400 CYS B HA     1 
ATOM   66509 H  HB2    . CYS H 4 1400 ? 252.887 145.888 320.529 1.00 98.11  ? 1400 CYS B HB2    1 
ATOM   66510 H  HB3    . CYS H 4 1400 ? 252.536 144.348 320.419 1.00 98.11  ? 1400 CYS B HB3    1 
ATOM   66511 H  HG     . CYS H 4 1400 ? 254.938 145.495 322.272 1.00 98.11  ? 1400 CYS B HG     1 
ATOM   66512 N  N      . ARG H 4 1401 ? 252.766 143.806 317.648 1.00 97.58  ? 1401 ARG B N      1 
ATOM   66513 C  CA     . ARG H 4 1401 ? 252.047 143.651 316.391 1.00 97.58  ? 1401 ARG B CA     1 
ATOM   66514 C  C      . ARG H 4 1401 ? 250.710 142.977 316.669 1.00 97.58  ? 1401 ARG B C      1 
ATOM   66515 O  O      . ARG H 4 1401 ? 250.675 141.920 317.306 1.00 97.58  ? 1401 ARG B O      1 
ATOM   66516 C  CB     . ARG H 4 1401 ? 252.884 142.811 315.421 1.00 97.58  ? 1401 ARG B CB     1 
ATOM   66517 C  CG     . ARG H 4 1401 ? 253.879 143.611 314.603 1.00 97.58  ? 1401 ARG B CG     1 
ATOM   66518 C  CD     . ARG H 4 1401 ? 254.630 142.720 313.623 1.00 97.58  ? 1401 ARG B CD     1 
ATOM   66519 N  NE     . ARG H 4 1401 ? 255.657 143.457 312.895 1.00 97.58  ? 1401 ARG B NE     1 
ATOM   66520 C  CZ     . ARG H 4 1401 ? 256.587 142.890 312.139 1.00 97.58  ? 1401 ARG B CZ     1 
ATOM   66521 N  NH1    . ARG H 4 1401 ? 257.522 143.655 311.579 1.00 97.58  ? 1401 ARG B NH1    1 
ATOM   66522 N  NH2    . ARG H 4 1401 ? 256.606 141.585 311.925 1.00 97.58  ? 1401 ARG B NH2    1 
ATOM   66523 H  H      . ARG H 4 1401 ? 252.766 143.093 318.128 1.00 97.58  ? 1401 ARG B H      1 
ATOM   66524 H  HA     . ARG H 4 1401 ? 251.880 144.521 315.991 1.00 97.58  ? 1401 ARG B HA     1 
ATOM   66525 H  HB2    . ARG H 4 1401 ? 253.380 142.151 315.935 1.00 97.58  ? 1401 ARG B HB2    1 
ATOM   66526 H  HB3    . ARG H 4 1401 ? 252.295 142.362 314.803 1.00 97.58  ? 1401 ARG B HB3    1 
ATOM   66527 H  HG2    . ARG H 4 1401 ? 253.410 144.294 314.098 1.00 97.58  ? 1401 ARG B HG2    1 
ATOM   66528 H  HG3    . ARG H 4 1401 ? 254.524 144.018 315.199 1.00 97.58  ? 1401 ARG B HG3    1 
ATOM   66529 H  HD2    . ARG H 4 1401 ? 255.059 141.999 314.108 1.00 97.58  ? 1401 ARG B HD2    1 
ATOM   66530 H  HD3    . ARG H 4 1401 ? 254.007 142.359 312.972 1.00 97.58  ? 1401 ARG B HD3    1 
ATOM   66531 H  HE     . ARG H 4 1401 ? 255.676 144.309 312.988 1.00 97.58  ? 1401 ARG B HE     1 
ATOM   66532 H  HH11   . ARG H 4 1401 ? 257.519 144.506 311.711 1.00 97.58  ? 1401 ARG B HH11   1 
ATOM   66533 H  HH12   . ARG H 4 1401 ? 258.128 143.297 311.085 1.00 97.58  ? 1401 ARG B HH12   1 
ATOM   66534 H  HH21   . ARG H 4 1401 ? 256.002 141.084 312.281 1.00 97.58  ? 1401 ARG B HH21   1 
ATOM   66535 H  HH22   . ARG H 4 1401 ? 257.217 141.238 311.424 1.00 97.58  ? 1401 ARG B HH22   1 
ATOM   66536 N  N      . LEU H 4 1402 ? 249.610 143.572 316.202 1.00 90.24  ? 1402 LEU B N      1 
ATOM   66537 C  CA     . LEU H 4 1402 ? 248.293 143.026 316.522 1.00 90.24  ? 1402 LEU B CA     1 
ATOM   66538 C  C      . LEU H 4 1402 ? 247.242 143.574 315.565 1.00 90.24  ? 1402 LEU B C      1 
ATOM   66539 O  O      . LEU H 4 1402 ? 247.239 144.771 315.272 1.00 90.24  ? 1402 LEU B O      1 
ATOM   66540 C  CB     . LEU H 4 1402 ? 247.918 143.365 317.967 1.00 90.24  ? 1402 LEU B CB     1 
ATOM   66541 C  CG     . LEU H 4 1402 ? 246.538 142.910 318.435 1.00 90.24  ? 1402 LEU B CG     1 
ATOM   66542 C  CD1    . LEU H 4 1402 ? 246.515 141.407 318.543 1.00 90.24  ? 1402 LEU B CD1    1 
ATOM   66543 C  CD2    . LEU H 4 1402 ? 246.192 143.551 319.759 1.00 90.24  ? 1402 LEU B CD2    1 
ATOM   66544 H  H      . LEU H 4 1402 ? 249.600 144.274 315.704 1.00 90.24  ? 1402 LEU B H      1 
ATOM   66545 H  HA     . LEU H 4 1402 ? 248.310 142.061 316.428 1.00 90.24  ? 1402 LEU B HA     1 
ATOM   66546 H  HB2    . LEU H 4 1402 ? 248.572 142.956 318.557 1.00 90.24  ? 1402 LEU B HB2    1 
ATOM   66547 H  HB3    . LEU H 4 1402 ? 247.953 144.329 318.069 1.00 90.24  ? 1402 LEU B HB3    1 
ATOM   66548 H  HG     . LEU H 4 1402 ? 245.864 143.174 317.789 1.00 90.24  ? 1402 LEU B HG     1 
ATOM   66549 H  HD11   . LEU H 4 1402 ? 245.653 141.129 318.884 1.00 90.24  ? 1402 LEU B HD11   1 
ATOM   66550 H  HD12   . LEU H 4 1402 ? 247.219 141.126 319.150 1.00 90.24  ? 1402 LEU B HD12   1 
ATOM   66551 H  HD13   . LEU H 4 1402 ? 246.664 141.029 317.663 1.00 90.24  ? 1402 LEU B HD13   1 
ATOM   66552 H  HD21   . LEU H 4 1402 ? 246.227 144.514 319.654 1.00 90.24  ? 1402 LEU B HD21   1 
ATOM   66553 H  HD22   . LEU H 4 1402 ? 245.298 143.280 320.018 1.00 90.24  ? 1402 LEU B HD22   1 
ATOM   66554 H  HD23   . LEU H 4 1402 ? 246.835 143.268 320.428 1.00 90.24  ? 1402 LEU B HD23   1 
ATOM   66555 N  N      . LEU H 4 1403 ? 246.349 142.701 315.096 1.00 88.51  ? 1403 LEU B N      1 
ATOM   66556 C  CA     . LEU H 4 1403 ? 245.262 143.069 314.195 1.00 88.51  ? 1403 LEU B CA     1 
ATOM   66557 C  C      . LEU H 4 1403 ? 243.985 142.321 314.566 1.00 88.51  ? 1403 LEU B C      1 
ATOM   66558 O  O      . LEU H 4 1403 ? 244.001 141.367 315.350 1.00 88.51  ? 1403 LEU B O      1 
ATOM   66559 C  CB     . LEU H 4 1403 ? 245.619 142.785 312.730 1.00 88.51  ? 1403 LEU B CB     1 
ATOM   66560 C  CG     . LEU H 4 1403 ? 246.252 143.941 311.954 1.00 88.51  ? 1403 LEU B CG     1 
ATOM   66561 C  CD1    . LEU H 4 1403 ? 247.743 143.987 312.147 1.00 88.51  ? 1403 LEU B CD1    1 
ATOM   66562 C  CD2    . LEU H 4 1403 ? 245.912 143.809 310.484 1.00 88.51  ? 1403 LEU B CD2    1 
ATOM   66563 H  H      . LEU H 4 1403 ? 246.349 141.864 315.293 1.00 88.51  ? 1403 LEU B H      1 
ATOM   66564 H  HA     . LEU H 4 1403 ? 245.087 144.019 314.283 1.00 88.51  ? 1403 LEU B HA     1 
ATOM   66565 H  HB2    . LEU H 4 1403 ? 246.242 142.039 312.702 1.00 88.51  ? 1403 LEU B HB2    1 
ATOM   66566 H  HB3    . LEU H 4 1403 ? 244.805 142.540 312.260 1.00 88.51  ? 1403 LEU B HB3    1 
ATOM   66567 H  HG     . LEU H 4 1403 ? 245.885 144.781 312.273 1.00 88.51  ? 1403 LEU B HG     1 
ATOM   66568 H  HD11   . LEU H 4 1403 ? 248.123 143.162 311.813 1.00 88.51  ? 1403 LEU B HD11   1 
ATOM   66569 H  HD12   . LEU H 4 1403 ? 247.940 144.087 313.089 1.00 88.51  ? 1403 LEU B HD12   1 
ATOM   66570 H  HD13   . LEU H 4 1403 ? 248.097 144.745 311.655 1.00 88.51  ? 1403 LEU B HD13   1 
ATOM   66571 H  HD21   . LEU H 4 1403 ? 246.260 144.577 310.006 1.00 88.51  ? 1403 LEU B HD21   1 
ATOM   66572 H  HD22   . LEU H 4 1403 ? 246.309 142.994 310.141 1.00 88.51  ? 1403 LEU B HD22   1 
ATOM   66573 H  HD23   . LEU H 4 1403 ? 244.947 143.771 310.384 1.00 88.51  ? 1403 LEU B HD23   1 
ATOM   66574 N  N      . PHE H 4 1404 ? 242.870 142.757 313.975 1.00 85.69  ? 1404 PHE B N      1 
ATOM   66575 C  CA     . PHE H 4 1404 ? 241.548 142.221 314.267 1.00 85.69  ? 1404 PHE B CA     1 
ATOM   66576 C  C      . PHE H 4 1404 ? 240.872 141.724 312.996 1.00 85.69  ? 1404 PHE B C      1 
ATOM   66577 O  O      . PHE H 4 1404 ? 241.297 142.025 311.880 1.00 85.69  ? 1404 PHE B O      1 
ATOM   66578 C  CB     . PHE H 4 1404 ? 240.637 143.272 314.915 1.00 85.69  ? 1404 PHE B CB     1 
ATOM   66579 C  CG     . PHE H 4 1404 ? 241.220 143.918 316.130 1.00 85.69  ? 1404 PHE B CG     1 
ATOM   66580 C  CD1    . PHE H 4 1404 ? 241.062 143.346 317.373 1.00 85.69  ? 1404 PHE B CD1    1 
ATOM   66581 C  CD2    . PHE H 4 1404 ? 241.910 145.106 316.030 1.00 85.69  ? 1404 PHE B CD2    1 
ATOM   66582 C  CE1    . PHE H 4 1404 ? 241.588 143.939 318.492 1.00 85.69  ? 1404 PHE B CE1    1 
ATOM   66583 C  CE2    . PHE H 4 1404 ? 242.440 145.705 317.145 1.00 85.69  ? 1404 PHE B CE2    1 
ATOM   66584 C  CZ     . PHE H 4 1404 ? 242.278 145.123 318.381 1.00 85.69  ? 1404 PHE B CZ     1 
ATOM   66585 H  H      . PHE H 4 1404 ? 242.857 143.381 313.381 1.00 85.69  ? 1404 PHE B H      1 
ATOM   66586 H  HA     . PHE H 4 1404 ? 241.630 141.474 314.881 1.00 85.69  ? 1404 PHE B HA     1 
ATOM   66587 H  HB2    . PHE H 4 1404 ? 240.459 143.973 314.266 1.00 85.69  ? 1404 PHE B HB2    1 
ATOM   66588 H  HB3    . PHE H 4 1404 ? 239.806 142.847 315.178 1.00 85.69  ? 1404 PHE B HB3    1 
ATOM   66589 H  HD1    . PHE H 4 1404 ? 240.597 142.546 317.452 1.00 85.69  ? 1404 PHE B HD1    1 
ATOM   66590 H  HD2    . PHE H 4 1404 ? 242.021 145.503 315.198 1.00 85.69  ? 1404 PHE B HD2    1 
ATOM   66591 H  HE1    . PHE H 4 1404 ? 241.475 143.536 319.324 1.00 85.69  ? 1404 PHE B HE1    1 
ATOM   66592 H  HE2    . PHE H 4 1404 ? 242.905 146.506 317.060 1.00 85.69  ? 1404 PHE B HE2    1 
ATOM   66593 H  HZ     . PHE H 4 1404 ? 242.638 145.528 319.138 1.00 85.69  ? 1404 PHE B HZ     1 
ATOM   66594 N  N      . LEU H 4 1405 ? 239.806 140.946 313.190 1.00 87.10  ? 1405 LEU B N      1 
ATOM   66595 C  CA     . LEU H 4 1405 ? 238.926 140.554 312.090 1.00 87.10  ? 1405 LEU B CA     1 
ATOM   66596 C  C      . LEU H 4 1405 ? 237.596 140.095 312.675 1.00 87.10  ? 1405 LEU B C      1 
ATOM   66597 O  O      . LEU H 4 1405 ? 237.547 139.059 313.344 1.00 87.10  ? 1405 LEU B O      1 
ATOM   66598 C  CB     . LEU H 4 1405 ? 239.565 139.458 311.249 1.00 87.10  ? 1405 LEU B CB     1 
ATOM   66599 C  CG     . LEU H 4 1405 ? 238.816 139.143 309.953 1.00 87.10  ? 1405 LEU B CG     1 
ATOM   66600 C  CD1    . LEU H 4 1405 ? 239.790 138.804 308.850 1.00 87.10  ? 1405 LEU B CD1    1 
ATOM   66601 C  CD2    . LEU H 4 1405 ? 237.840 138.004 310.149 1.00 87.10  ? 1405 LEU B CD2    1 
ATOM   66602 H  H      . LEU H 4 1405 ? 239.571 140.629 313.954 1.00 87.10  ? 1405 LEU B H      1 
ATOM   66603 H  HA     . LEU H 4 1405 ? 238.756 141.318 311.519 1.00 87.10  ? 1405 LEU B HA     1 
ATOM   66604 H  HB2    . LEU H 4 1405 ? 240.464 139.737 311.012 1.00 87.10  ? 1405 LEU B HB2    1 
ATOM   66605 H  HB3    . LEU H 4 1405 ? 239.604 138.645 311.775 1.00 87.10  ? 1405 LEU B HB3    1 
ATOM   66606 H  HG     . LEU H 4 1405 ? 238.311 139.924 309.676 1.00 87.10  ? 1405 LEU B HG     1 
ATOM   66607 H  HD11   . LEU H 4 1405 ? 239.294 138.487 308.077 1.00 87.10  ? 1405 LEU B HD11   1 
ATOM   66608 H  HD12   . LEU H 4 1405 ? 240.401 138.118 309.162 1.00 87.10  ? 1405 LEU B HD12   1 
ATOM   66609 H  HD13   . LEU H 4 1405 ? 240.278 139.607 308.619 1.00 87.10  ? 1405 LEU B HD13   1 
ATOM   66610 H  HD21   . LEU H 4 1405 ? 237.389 137.831 309.307 1.00 87.10  ? 1405 LEU B HD21   1 
ATOM   66611 H  HD22   . LEU H 4 1405 ? 237.188 138.257 310.823 1.00 87.10  ? 1405 LEU B HD22   1 
ATOM   66612 H  HD23   . LEU H 4 1405 ? 238.324 137.215 310.436 1.00 87.10  ? 1405 LEU B HD23   1 
ATOM   66613 N  N      . ASP H 4 1406 ? 236.533 140.855 312.431 1.00 90.34  ? 1406 ASP B N      1 
ATOM   66614 C  CA     . ASP H 4 1406 ? 235.197 140.468 312.864 1.00 90.34  ? 1406 ASP B CA     1 
ATOM   66615 C  C      . ASP H 4 1406 ? 234.485 139.665 311.778 1.00 90.34  ? 1406 ASP B C      1 
ATOM   66616 O  O      . ASP H 4 1406 ? 234.798 139.760 310.590 1.00 90.34  ? 1406 ASP B O      1 
ATOM   66617 C  CB     . ASP H 4 1406 ? 234.366 141.695 313.233 1.00 90.34  ? 1406 ASP B CB     1 
ATOM   66618 C  CG     . ASP H 4 1406 ? 233.264 141.373 314.224 1.00 90.34  ? 1406 ASP B CG     1 
ATOM   66619 O  OD1    . ASP H 4 1406 ? 232.991 140.173 314.444 1.00 90.34  ? 1406 ASP B OD1    1 
ATOM   66620 O  OD2    . ASP H 4 1406 ? 232.664 142.317 314.782 1.00 90.34  ? 1406 ASP B OD2    1 
ATOM   66621 H  H      . ASP H 4 1406 ? 236.559 141.604 312.009 1.00 90.34  ? 1406 ASP B H      1 
ATOM   66622 H  HA     . ASP H 4 1406 ? 235.271 139.904 313.649 1.00 90.34  ? 1406 ASP B HA     1 
ATOM   66623 H  HB2    . ASP H 4 1406 ? 234.944 142.362 313.639 1.00 90.34  ? 1406 ASP B HB2    1 
ATOM   66624 H  HB3    . ASP H 4 1406 ? 233.953 142.058 312.431 1.00 90.34  ? 1406 ASP B HB3    1 
ATOM   66625 N  N      . GLU H 4 1407 ? 233.507 138.870 312.209 1.00 91.55  ? 1407 GLU B N      1 
ATOM   66626 C  CA     . GLU H 4 1407 ? 232.782 137.964 311.320 1.00 91.55  ? 1407 GLU B CA     1 
ATOM   66627 C  C      . GLU H 4 1407 ? 233.751 137.128 310.493 1.00 91.55  ? 1407 GLU B C      1 
ATOM   66628 O  O      . GLU H 4 1407 ? 233.724 137.125 309.261 1.00 91.55  ? 1407 GLU B O      1 
ATOM   66629 C  CB     . GLU H 4 1407 ? 231.809 138.726 310.421 1.00 91.55  ? 1407 GLU B CB     1 
ATOM   66630 C  CG     . GLU H 4 1407 ? 230.915 139.715 311.146 1.00 91.55  ? 1407 GLU B CG     1 
ATOM   66631 C  CD     . GLU H 4 1407 ? 229.952 139.062 312.124 1.00 91.55  ? 1407 GLU B CD     1 
ATOM   66632 O  OE1    . GLU H 4 1407 ? 230.182 137.900 312.512 1.00 91.55  ? 1407 GLU B OE1    1 
ATOM   66633 O  OE2    . GLU H 4 1407 ? 228.948 139.712 312.484 1.00 91.55  ? 1407 GLU B OE2    1 
ATOM   66634 H  H      . GLU H 4 1407 ? 233.242 138.838 313.026 1.00 91.55  ? 1407 GLU B H      1 
ATOM   66635 H  HA     . GLU H 4 1407 ? 232.278 137.347 311.862 1.00 91.55  ? 1407 GLU B HA     1 
ATOM   66636 H  HB2    . GLU H 4 1407 ? 232.320 139.225 309.768 1.00 91.55  ? 1407 GLU B HB2    1 
ATOM   66637 H  HB3    . GLU H 4 1407 ? 231.239 138.086 309.968 1.00 91.55  ? 1407 GLU B HB3    1 
ATOM   66638 H  HG2    . GLU H 4 1407 ? 231.461 140.352 311.631 1.00 91.55  ? 1407 GLU B HG2    1 
ATOM   66639 H  HG3    . GLU H 4 1407 ? 230.378 140.176 310.485 1.00 91.55  ? 1407 GLU B HG3    1 
ATOM   66640 N  N      . ALA H 4 1408 ? 234.631 136.415 311.194 1.00 88.64  ? 1408 ALA B N      1 
ATOM   66641 C  CA     . ALA H 4 1408 ? 235.564 135.523 310.525 1.00 88.64  ? 1408 ALA B CA     1 
ATOM   66642 C  C      . ALA H 4 1408 ? 234.859 134.378 309.812 1.00 88.64  ? 1408 ALA B C      1 
ATOM   66643 O  O      . ALA H 4 1408 ? 235.477 133.711 308.979 1.00 88.64  ? 1408 ALA B O      1 
ATOM   66644 C  CB     . ALA H 4 1408 ? 236.566 134.968 311.537 1.00 88.64  ? 1408 ALA B CB     1 
ATOM   66645 H  H      . ALA H 4 1408 ? 234.702 136.433 312.051 1.00 88.64  ? 1408 ALA B H      1 
ATOM   66646 H  HA     . ALA H 4 1408 ? 236.053 136.021 309.856 1.00 88.64  ? 1408 ALA B HA     1 
ATOM   66647 H  HB1    . ALA H 4 1408 ? 236.083 134.490 312.229 1.00 88.64  ? 1408 ALA B HB1    1 
ATOM   66648 H  HB2    . ALA H 4 1408 ? 237.176 134.366 311.079 1.00 88.64  ? 1408 ALA B HB2    1 
ATOM   66649 H  HB3    . ALA H 4 1408 ? 237.058 135.712 311.926 1.00 88.64  ? 1408 ALA B HB3    1 
ATOM   66650 N  N      . ALA H 4 1409 ? 233.583 134.133 310.117 1.00 88.50  ? 1409 ALA B N      1 
ATOM   66651 C  CA     . ALA H 4 1409 ? 232.884 133.009 309.509 1.00 88.50  ? 1409 ALA B CA     1 
ATOM   66652 C  C      . ALA H 4 1409 ? 232.778 133.149 307.997 1.00 88.50  ? 1409 ALA B C      1 
ATOM   66653 O  O      . ALA H 4 1409 ? 232.485 132.164 307.313 1.00 88.50  ? 1409 ALA B O      1 
ATOM   66654 C  CB     . ALA H 4 1409 ? 231.485 132.873 310.114 1.00 88.50  ? 1409 ALA B CB     1 
ATOM   66655 H  H      . ALA H 4 1409 ? 233.106 134.596 310.661 1.00 88.50  ? 1409 ALA B H      1 
ATOM   66656 H  HA     . ALA H 4 1409 ? 233.369 132.191 309.694 1.00 88.50  ? 1409 ALA B HA     1 
ATOM   66657 H  HB1    . ALA H 4 1409 ? 231.569 132.737 311.071 1.00 88.50  ? 1409 ALA B HB1    1 
ATOM   66658 H  HB2    . ALA H 4 1409 ? 230.988 133.686 309.937 1.00 88.50  ? 1409 ALA B HB2    1 
ATOM   66659 H  HB3    . ALA H 4 1409 ? 231.037 132.115 309.706 1.00 88.50  ? 1409 ALA B HB3    1 
ATOM   66660 N  N      . ARG H 4 1410 ? 233.005 134.349 307.465 1.00 83.93  ? 1410 ARG B N      1 
ATOM   66661 C  CA     . ARG H 4 1410 ? 232.950 134.561 306.026 1.00 83.93  ? 1410 ARG B CA     1 
ATOM   66662 C  C      . ARG H 4 1410 ? 234.076 133.850 305.286 1.00 83.93  ? 1410 ARG B C      1 
ATOM   66663 O  O      . ARG H 4 1410 ? 234.027 133.757 304.056 1.00 83.93  ? 1410 ARG B O      1 
ATOM   66664 C  CB     . ARG H 4 1410 ? 232.994 136.060 305.744 1.00 83.93  ? 1410 ARG B CB     1 
ATOM   66665 C  CG     . ARG H 4 1410 ? 231.742 136.780 306.199 1.00 83.93  ? 1410 ARG B CG     1 
ATOM   66666 C  CD     . ARG H 4 1410 ? 231.837 138.278 306.017 1.00 83.93  ? 1410 ARG B CD     1 
ATOM   66667 N  NE     . ARG H 4 1410 ? 232.791 138.863 306.948 1.00 83.93  ? 1410 ARG B NE     1 
ATOM   66668 C  CZ     . ARG H 4 1410 ? 233.174 140.132 306.934 1.00 83.93  ? 1410 ARG B CZ     1 
ATOM   66669 N  NH1    . ARG H 4 1410 ? 234.050 140.554 307.840 1.00 83.93  ? 1410 ARG B NH1    1 
ATOM   66670 N  NH2    . ARG H 4 1410 ? 232.692 140.988 306.047 1.00 83.93  ? 1410 ARG B NH2    1 
ATOM   66671 H  H      . ARG H 4 1410 ? 233.178 135.061 307.918 1.00 83.93  ? 1410 ARG B H      1 
ATOM   66672 H  HA     . ARG H 4 1410 ? 232.105 134.219 305.690 1.00 83.93  ? 1410 ARG B HA     1 
ATOM   66673 H  HB2    . ARG H 4 1410 ? 233.750 136.449 306.209 1.00 83.93  ? 1410 ARG B HB2    1 
ATOM   66674 H  HB3    . ARG H 4 1410 ? 233.086 136.203 304.788 1.00 83.93  ? 1410 ARG B HB3    1 
ATOM   66675 H  HG2    . ARG H 4 1410 ? 230.990 136.462 305.680 1.00 83.93  ? 1410 ARG B HG2    1 
ATOM   66676 H  HG3    . ARG H 4 1410 ? 231.599 136.599 307.143 1.00 83.93  ? 1410 ARG B HG3    1 
ATOM   66677 H  HD2    . ARG H 4 1410 ? 232.126 138.475 305.111 1.00 83.93  ? 1410 ARG B HD2    1 
ATOM   66678 H  HD3    . ARG H 4 1410 ? 230.969 138.677 306.184 1.00 83.93  ? 1410 ARG B HD3    1 
ATOM   66679 H  HE     . ARG H 4 1410 ? 233.126 138.352 307.555 1.00 83.93  ? 1410 ARG B HE     1 
ATOM   66680 H  HH11   . ARG H 4 1410 ? 234.367 140.001 308.420 1.00 83.93  ? 1410 ARG B HH11   1 
ATOM   66681 H  HH12   . ARG H 4 1410 ? 234.307 141.377 307.842 1.00 83.93  ? 1410 ARG B HH12   1 
ATOM   66682 H  HH21   . ARG H 4 1410 ? 232.122 140.718 305.460 1.00 83.93  ? 1410 ARG B HH21   1 
ATOM   66683 H  HH22   . ARG H 4 1410 ? 232.951 141.812 306.052 1.00 83.93  ? 1410 ARG B HH22   1 
ATOM   66684 N  N      . LEU H 4 1411 ? 235.083 133.358 305.999 1.00 86.46  ? 1411 LEU B N      1 
ATOM   66685 C  CA     . LEU H 4 1411 ? 236.228 132.690 305.396 1.00 86.46  ? 1411 LEU B CA     1 
ATOM   66686 C  C      . LEU H 4 1411 ? 236.121 131.179 305.563 1.00 86.46  ? 1411 LEU B C      1 
ATOM   66687 O  O      . LEU H 4 1411 ? 235.670 130.691 306.603 1.00 86.46  ? 1411 LEU B O      1 
ATOM   66688 C  CB     . LEU H 4 1411 ? 237.523 133.184 306.036 1.00 86.46  ? 1411 LEU B CB     1 
ATOM   66689 C  CG     . LEU H 4 1411 ? 238.186 134.413 305.416 1.00 86.46  ? 1411 LEU B CG     1 
ATOM   66690 C  CD1    . LEU H 4 1411 ? 237.211 135.574 305.327 1.00 86.46  ? 1411 LEU B CD1    1 
ATOM   66691 C  CD2    . LEU H 4 1411 ? 239.412 134.789 306.216 1.00 86.46  ? 1411 LEU B CD2    1 
ATOM   66692 H  H      . LEU H 4 1411 ? 235.131 133.404 306.855 1.00 86.46  ? 1411 LEU B H      1 
ATOM   66693 H  HA     . LEU H 4 1411 ? 236.258 132.891 304.447 1.00 86.46  ? 1411 LEU B HA     1 
ATOM   66694 H  HB2    . LEU H 4 1411 ? 237.321 133.415 306.957 1.00 86.46  ? 1411 LEU B HB2    1 
ATOM   66695 H  HB3    . LEU H 4 1411 ? 238.172 132.464 306.015 1.00 86.46  ? 1411 LEU B HB3    1 
ATOM   66696 H  HG     . LEU H 4 1411 ? 238.474 134.199 304.513 1.00 86.46  ? 1411 LEU B HG     1 
ATOM   66697 H  HD11   . LEU H 4 1411 ? 237.687 136.354 305.005 1.00 86.46  ? 1411 LEU B HD11   1 
ATOM   66698 H  HD12   . LEU H 4 1411 ? 236.499 135.344 304.709 1.00 86.46  ? 1411 LEU B HD12   1 
ATOM   66699 H  HD13   . LEU H 4 1411 ? 236.843 135.748 306.208 1.00 86.46  ? 1411 LEU B HD13   1 
ATOM   66700 H  HD21   . LEU H 4 1411 ? 239.742 135.645 305.905 1.00 86.46  ? 1411 LEU B HD21   1 
ATOM   66701 H  HD22   . LEU H 4 1411 ? 239.169 134.844 307.155 1.00 86.46  ? 1411 LEU B HD22   1 
ATOM   66702 H  HD23   . LEU H 4 1411 ? 240.091 134.106 306.089 1.00 86.46  ? 1411 LEU B HD23   1 
ATOM   66703 N  N      . ASP H 4 1412 ? 236.543 130.441 304.543 1.00 91.75  ? 1412 ASP B N      1 
ATOM   66704 C  CA     . ASP H 4 1412 ? 236.538 128.987 304.597 1.00 91.75  ? 1412 ASP B CA     1 
ATOM   66705 C  C      . ASP H 4 1412 ? 237.847 128.453 305.185 1.00 91.75  ? 1412 ASP B C      1 
ATOM   66706 O  O      . ASP H 4 1412 ? 238.793 129.199 305.446 1.00 91.75  ? 1412 ASP B O      1 
ATOM   66707 C  CB     . ASP H 4 1412 ? 236.264 128.410 303.202 1.00 91.75  ? 1412 ASP B CB     1 
ATOM   66708 C  CG     . ASP H 4 1412 ? 237.456 128.519 302.265 1.00 91.75  ? 1412 ASP B CG     1 
ATOM   66709 O  OD1    . ASP H 4 1412 ? 238.521 129.018 302.679 1.00 91.75  ? 1412 ASP B OD1    1 
ATOM   66710 O  OD2    . ASP H 4 1412 ? 237.318 128.098 301.098 1.00 91.75  ? 1412 ASP B OD2    1 
ATOM   66711 H  H      . ASP H 4 1412 ? 236.842 130.761 303.804 1.00 91.75  ? 1412 ASP B H      1 
ATOM   66712 H  HA     . ASP H 4 1412 ? 235.817 128.697 305.178 1.00 91.75  ? 1412 ASP B HA     1 
ATOM   66713 H  HB2    . ASP H 4 1412 ? 236.039 127.471 303.289 1.00 91.75  ? 1412 ASP B HB2    1 
ATOM   66714 H  HB3    . ASP H 4 1412 ? 235.523 128.893 302.803 1.00 91.75  ? 1412 ASP B HB3    1 
ATOM   66715 N  N      . ALA H 4 1413 ? 237.893 127.135 305.390 1.00 90.43  ? 1413 ALA B N      1 
ATOM   66716 C  CA     . ALA H 4 1413 ? 239.004 126.531 306.120 1.00 90.43  ? 1413 ALA B CA     1 
ATOM   66717 C  C      . ALA H 4 1413 ? 240.344 126.822 305.453 1.00 90.43  ? 1413 ALA B C      1 
ATOM   66718 O  O      . ALA H 4 1413 ? 241.322 127.165 306.130 1.00 90.43  ? 1413 ALA B O      1 
ATOM   66719 C  CB     . ALA H 4 1413 ? 238.787 125.025 306.236 1.00 90.43  ? 1413 ALA B CB     1 
ATOM   66720 H  H      . ALA H 4 1413 ? 237.295 126.578 305.120 1.00 90.43  ? 1413 ALA B H      1 
ATOM   66721 H  HA     . ALA H 4 1413 ? 239.033 126.899 307.018 1.00 90.43  ? 1413 ALA B HA     1 
ATOM   66722 H  HB1    . ALA H 4 1413 ? 237.969 124.861 306.731 1.00 90.43  ? 1413 ALA B HB1    1 
ATOM   66723 H  HB2    . ALA H 4 1413 ? 238.709 124.648 305.344 1.00 90.43  ? 1413 ALA B HB2    1 
ATOM   66724 H  HB3    . ALA H 4 1413 ? 239.541 124.628 306.700 1.00 90.43  ? 1413 ALA B HB3    1 
ATOM   66725 N  N      . LYS H 4 1414 ? 240.417 126.687 304.129 1.00 94.60  ? 1414 LYS B N      1 
ATOM   66726 C  CA     . LYS H 4 1414 ? 241.677 126.929 303.436 1.00 94.60  ? 1414 LYS B CA     1 
ATOM   66727 C  C      . LYS H 4 1414 ? 242.139 128.368 303.640 1.00 94.60  ? 1414 LYS B C      1 
ATOM   66728 O  O      . LYS H 4 1414 ? 243.325 128.627 303.893 1.00 94.60  ? 1414 LYS B O      1 
ATOM   66729 C  CB     . LYS H 4 1414 ? 241.505 126.610 301.950 1.00 94.60  ? 1414 LYS B CB     1 
ATOM   66730 C  CG     . LYS H 4 1414 ? 241.310 125.119 301.650 1.00 94.60  ? 1414 LYS B CG     1 
ATOM   66731 C  CD     . LYS H 4 1414 ? 241.336 124.830 300.153 1.00 94.60  ? 1414 LYS B CD     1 
ATOM   66732 C  CE     . LYS H 4 1414 ? 240.961 123.386 299.837 1.00 94.60  ? 1414 LYS B CE     1 
ATOM   66733 N  NZ     . LYS H 4 1414 ? 241.921 122.403 300.396 1.00 94.60  ? 1414 LYS B NZ     1 
ATOM   66734 H  H      . LYS H 4 1414 ? 239.764 126.456 303.619 1.00 94.60  ? 1414 LYS B H      1 
ATOM   66735 H  HA     . LYS H 4 1414 ? 242.360 126.339 303.793 1.00 94.60  ? 1414 LYS B HA     1 
ATOM   66736 H  HB2    . LYS H 4 1414 ? 240.724 127.080 301.618 1.00 94.60  ? 1414 LYS B HB2    1 
ATOM   66737 H  HB3    . LYS H 4 1414 ? 242.291 126.912 301.470 1.00 94.60  ? 1414 LYS B HB3    1 
ATOM   66738 H  HG2    . LYS H 4 1414 ? 242.020 124.613 302.068 1.00 94.60  ? 1414 LYS B HG2    1 
ATOM   66739 H  HG3    . LYS H 4 1414 ? 240.452 124.829 301.999 1.00 94.60  ? 1414 LYS B HG3    1 
ATOM   66740 H  HD2    . LYS H 4 1414 ? 240.695 125.404 299.708 1.00 94.60  ? 1414 LYS B HD2    1 
ATOM   66741 H  HD3    . LYS H 4 1414 ? 242.227 124.993 299.807 1.00 94.60  ? 1414 LYS B HD3    1 
ATOM   66742 H  HE2    . LYS H 4 1414 ? 240.087 123.198 300.215 1.00 94.60  ? 1414 LYS B HE2    1 
ATOM   66743 H  HE3    . LYS H 4 1414 ? 240.945 123.262 298.874 1.00 94.60  ? 1414 LYS B HE3    1 
ATOM   66744 H  HZ1    . LYS H 4 1414 ? 241.668 121.577 300.175 1.00 94.60  ? 1414 LYS B HZ1    1 
ATOM   66745 H  HZ2    . LYS H 4 1414 ? 241.946 122.469 301.284 1.00 94.60  ? 1414 LYS B HZ2    1 
ATOM   66746 H  HZ3    . LYS H 4 1414 ? 242.735 122.555 300.067 1.00 94.60  ? 1414 LYS B HZ3    1 
ATOM   66747 N  N      . SER H 4 1415 ? 241.206 129.316 303.556 1.00 88.49  ? 1415 SER B N      1 
ATOM   66748 C  CA     . SER H 4 1415 ? 241.555 130.721 303.722 1.00 88.49  ? 1415 SER B CA     1 
ATOM   66749 C  C      . SER H 4 1415 ? 242.095 130.995 305.123 1.00 88.49  ? 1415 SER B C      1 
ATOM   66750 O  O      . SER H 4 1415 ? 243.093 131.707 305.285 1.00 88.49  ? 1415 SER B O      1 
ATOM   66751 C  CB     . SER H 4 1415 ? 240.332 131.590 303.442 1.00 88.49  ? 1415 SER B CB     1 
ATOM   66752 O  OG     . SER H 4 1415 ? 239.788 131.311 302.163 1.00 88.49  ? 1415 SER B OG     1 
ATOM   66753 H  H      . SER H 4 1415 ? 240.372 129.170 303.409 1.00 88.49  ? 1415 SER B H      1 
ATOM   66754 H  HA     . SER H 4 1415 ? 242.244 130.959 303.084 1.00 88.49  ? 1415 SER B HA     1 
ATOM   66755 H  HB2    . SER H 4 1415 ? 239.656 131.412 304.114 1.00 88.49  ? 1415 SER B HB2    1 
ATOM   66756 H  HB3    . SER H 4 1415 ? 240.590 132.523 303.474 1.00 88.49  ? 1415 SER B HB3    1 
ATOM   66757 H  HG     . SER H 4 1415 ? 239.407 130.563 302.170 1.00 88.49  ? 1415 SER B HG     1 
ATOM   66758 N  N      . ILE H 4 1416 ? 241.448 130.440 306.147 1.00 89.60  ? 1416 ILE B N      1 
ATOM   66759 C  CA     . ILE H 4 1416 ? 241.928 130.635 307.512 1.00 89.60  ? 1416 ILE B CA     1 
ATOM   66760 C  C      . ILE H 4 1416 ? 243.293 129.986 307.710 1.00 89.60  ? 1416 ILE B C      1 
ATOM   66761 O  O      . ILE H 4 1416 ? 244.141 130.522 308.431 1.00 89.60  ? 1416 ILE B O      1 
ATOM   66762 C  CB     . ILE H 4 1416 ? 240.904 130.112 308.535 1.00 89.60  ? 1416 ILE B CB     1 
ATOM   66763 C  CG1    . ILE H 4 1416 ? 239.520 130.721 308.282 1.00 89.60  ? 1416 ILE B CG1    1 
ATOM   66764 C  CG2    . ILE H 4 1416 ? 241.382 130.389 309.949 1.00 89.60  ? 1416 ILE B CG2    1 
ATOM   66765 C  CD1    . ILE H 4 1416 ? 239.468 132.216 308.516 1.00 89.60  ? 1416 ILE B CD1    1 
ATOM   66766 H  H      . ILE H 4 1416 ? 240.744 129.955 306.076 1.00 89.60  ? 1416 ILE B H      1 
ATOM   66767 H  HA     . ILE H 4 1416 ? 242.040 131.585 307.665 1.00 89.60  ? 1416 ILE B HA     1 
ATOM   66768 H  HB     . ILE H 4 1416 ? 240.830 129.151 308.427 1.00 89.60  ? 1416 ILE B HB     1 
ATOM   66769 H  HG12   . ILE H 4 1416 ? 239.256 130.560 307.366 1.00 89.60  ? 1416 ILE B HG12   1 
ATOM   66770 H  HG13   . ILE H 4 1416 ? 238.881 130.309 308.883 1.00 89.60  ? 1416 ILE B HG13   1 
ATOM   66771 H  HG21   . ILE H 4 1416 ? 242.137 129.814 310.143 1.00 89.60  ? 1416 ILE B HG21   1 
ATOM   66772 H  HG22   . ILE H 4 1416 ? 240.656 130.202 310.564 1.00 89.60  ? 1416 ILE B HG22   1 
ATOM   66773 H  HG23   . ILE H 4 1416 ? 241.651 131.318 310.022 1.00 89.60  ? 1416 ILE B HG23   1 
ATOM   66774 H  HD11   . ILE H 4 1416 ? 238.555 132.512 308.397 1.00 89.60  ? 1416 ILE B HD11   1 
ATOM   66775 H  HD12   . ILE H 4 1416 ? 239.757 132.408 309.423 1.00 89.60  ? 1416 ILE B HD12   1 
ATOM   66776 H  HD13   . ILE H 4 1416 ? 240.053 132.657 307.877 1.00 89.60  ? 1416 ILE B HD13   1 
ATOM   66777 N  N      . ALA H 4 1417 ? 243.523 128.816 307.117 1.00 89.15  ? 1417 ALA B N      1 
ATOM   66778 C  CA     . ALA H 4 1417 ? 244.852 128.224 307.216 1.00 89.15  ? 1417 ALA B CA     1 
ATOM   66779 C  C      . ALA H 4 1417 ? 245.903 129.161 306.630 1.00 89.15  ? 1417 ALA B C      1 
ATOM   66780 O  O      . ALA H 4 1417 ? 246.963 129.389 307.236 1.00 89.15  ? 1417 ALA B O      1 
ATOM   66781 C  CB     . ALA H 4 1417 ? 244.883 126.873 306.504 1.00 89.15  ? 1417 ALA B CB     1 
ATOM   66782 H  H      . ALA H 4 1417 ? 242.945 128.357 306.674 1.00 89.15  ? 1417 ALA B H      1 
ATOM   66783 H  HA     . ALA H 4 1417 ? 245.069 128.080 308.148 1.00 89.15  ? 1417 ALA B HA     1 
ATOM   66784 H  HB1    . ALA H 4 1417 ? 244.236 126.282 306.924 1.00 89.15  ? 1417 ALA B HB1    1 
ATOM   66785 H  HB2    . ALA H 4 1417 ? 244.657 126.997 305.569 1.00 89.15  ? 1417 ALA B HB2    1 
ATOM   66786 H  HB3    . ALA H 4 1417 ? 245.776 126.499 306.582 1.00 89.15  ? 1417 ALA B HB3    1 
ATOM   66787 N  N      . THR H 4 1418 ? 245.605 129.740 305.466 1.00 89.65  ? 1418 THR B N      1 
ATOM   66788 C  CA     . THR H 4 1418 ? 246.523 130.695 304.857 1.00 89.65  ? 1418 THR B CA     1 
ATOM   66789 C  C      . THR H 4 1418 ? 246.779 131.870 305.793 1.00 89.65  ? 1418 THR B C      1 
ATOM   66790 O  O      . THR H 4 1418 ? 247.928 132.285 306.003 1.00 89.65  ? 1418 THR B O      1 
ATOM   66791 C  CB     . THR H 4 1418 ? 245.941 131.184 303.532 1.00 89.65  ? 1418 THR B CB     1 
ATOM   66792 O  OG1    . THR H 4 1418 ? 245.943 130.107 302.584 1.00 89.65  ? 1418 THR B OG1    1 
ATOM   66793 C  CG2    . THR H 4 1418 ? 246.745 132.340 302.975 1.00 89.65  ? 1418 THR B CG2    1 
ATOM   66794 H  H      . THR H 4 1418 ? 244.890 129.595 305.012 1.00 89.65  ? 1418 THR B H      1 
ATOM   66795 H  HA     . THR H 4 1418 ? 247.371 130.264 304.677 1.00 89.65  ? 1418 THR B HA     1 
ATOM   66796 H  HB     . THR H 4 1418 ? 245.034 131.485 303.674 1.00 89.65  ? 1418 THR B HB     1 
ATOM   66797 H  HG1    . THR H 4 1418 ? 245.541 130.340 301.886 1.00 89.65  ? 1418 THR B HG1    1 
ATOM   66798 H  HG21   . THR H 4 1418 ? 246.616 133.133 303.518 1.00 89.65  ? 1418 THR B HG21   1 
ATOM   66799 H  HG22   . THR H 4 1418 ? 246.451 132.533 302.072 1.00 89.65  ? 1418 THR B HG22   1 
ATOM   66800 H  HG23   . THR H 4 1418 ? 247.689 132.118 302.959 1.00 89.65  ? 1418 THR B HG23   1 
ATOM   66801 N  N      . LEU H 4 1419 ? 245.709 132.415 306.368 1.00 89.74  ? 1419 LEU B N      1 
ATOM   66802 C  CA     . LEU H 4 1419 ? 245.835 133.581 307.232 1.00 89.74  ? 1419 LEU B CA     1 
ATOM   66803 C  C      . LEU H 4 1419 ? 246.685 133.274 308.457 1.00 89.74  ? 1419 LEU B C      1 
ATOM   66804 O  O      . LEU H 4 1419 ? 247.545 134.076 308.849 1.00 89.74  ? 1419 LEU B O      1 
ATOM   66805 C  CB     . LEU H 4 1419 ? 244.443 134.057 307.642 1.00 89.74  ? 1419 LEU B CB     1 
ATOM   66806 C  CG     . LEU H 4 1419 ? 244.354 135.347 308.444 1.00 89.74  ? 1419 LEU B CG     1 
ATOM   66807 C  CD1    . LEU H 4 1419 ? 244.740 136.515 307.596 1.00 89.74  ? 1419 LEU B CD1    1 
ATOM   66808 C  CD2    . LEU H 4 1419 ? 242.949 135.529 308.982 1.00 89.74  ? 1419 LEU B CD2    1 
ATOM   66809 H  H      . LEU H 4 1419 ? 244.904 132.123 306.280 1.00 89.74  ? 1419 LEU B H      1 
ATOM   66810 H  HA     . LEU H 4 1419 ? 246.266 134.299 306.738 1.00 89.74  ? 1419 LEU B HA     1 
ATOM   66811 H  HB2    . LEU H 4 1419 ? 243.915 134.181 306.839 1.00 89.74  ? 1419 LEU B HB2    1 
ATOM   66812 H  HB3    . LEU H 4 1419 ? 244.038 133.359 308.182 1.00 89.74  ? 1419 LEU B HB3    1 
ATOM   66813 H  HG     . LEU H 4 1419 ? 244.965 135.307 309.194 1.00 89.74  ? 1419 LEU B HG     1 
ATOM   66814 H  HD11   . LEU H 4 1419 ? 245.679 136.437 307.359 1.00 89.74  ? 1419 LEU B HD11   1 
ATOM   66815 H  HD12   . LEU H 4 1419 ? 244.191 136.524 306.795 1.00 89.74  ? 1419 LEU B HD12   1 
ATOM   66816 H  HD13   . LEU H 4 1419 ? 244.588 137.315 308.116 1.00 89.74  ? 1419 LEU B HD13   1 
ATOM   66817 H  HD21   . LEU H 4 1419 ? 242.917 136.338 309.515 1.00 89.74  ? 1419 LEU B HD21   1 
ATOM   66818 H  HD22   . LEU H 4 1419 ? 242.721 134.762 309.528 1.00 89.74  ? 1419 LEU B HD22   1 
ATOM   66819 H  HD23   . LEU H 4 1419 ? 242.332 135.599 308.235 1.00 89.74  ? 1419 LEU B HD23   1 
ATOM   66820 N  N      . PHE H 4 1420 ? 246.461 132.113 309.075 1.00 94.33  ? 1420 PHE B N      1 
ATOM   66821 C  CA     . PHE H 4 1420 ? 247.248 131.742 310.242 1.00 94.33  ? 1420 PHE B CA     1 
ATOM   66822 C  C      . PHE H 4 1420 ? 248.722 131.611 309.895 1.00 94.33  ? 1420 PHE B C      1 
ATOM   66823 O  O      . PHE H 4 1420 ? 249.580 132.104 310.638 1.00 94.33  ? 1420 PHE B O      1 
ATOM   66824 C  CB     . PHE H 4 1420 ? 246.751 130.427 310.846 1.00 94.33  ? 1420 PHE B CB     1 
ATOM   66825 C  CG     . PHE H 4 1420 ? 245.424 130.531 311.552 1.00 94.33  ? 1420 PHE B CG     1 
ATOM   66826 C  CD1    . PHE H 4 1420 ? 244.773 131.744 311.687 1.00 94.33  ? 1420 PHE B CD1    1 
ATOM   66827 C  CD2    . PHE H 4 1420 ? 244.847 129.408 312.115 1.00 94.33  ? 1420 PHE B CD2    1 
ATOM   66828 C  CE1    . PHE H 4 1420 ? 243.565 131.827 312.342 1.00 94.33  ? 1420 PHE B CE1    1 
ATOM   66829 C  CE2    . PHE H 4 1420 ? 243.639 129.485 312.773 1.00 94.33  ? 1420 PHE B CE2    1 
ATOM   66830 C  CZ     . PHE H 4 1420 ? 242.997 130.697 312.888 1.00 94.33  ? 1420 PHE B CZ     1 
ATOM   66831 H  H      . PHE H 4 1420 ? 245.869 131.537 308.840 1.00 94.33  ? 1420 PHE B H      1 
ATOM   66832 H  HA     . PHE H 4 1420 ? 247.179 132.441 310.910 1.00 94.33  ? 1420 PHE B HA     1 
ATOM   66833 H  HB2    . PHE H 4 1420 ? 246.655 129.773 310.136 1.00 94.33  ? 1420 PHE B HB2    1 
ATOM   66834 H  HB3    . PHE H 4 1420 ? 247.402 130.113 311.489 1.00 94.33  ? 1420 PHE B HB3    1 
ATOM   66835 H  HD1    . PHE H 4 1420 ? 245.146 132.509 311.319 1.00 94.33  ? 1420 PHE B HD1    1 
ATOM   66836 H  HD2    . PHE H 4 1420 ? 245.277 128.586 312.038 1.00 94.33  ? 1420 PHE B HD2    1 
ATOM   66837 H  HE1    . PHE H 4 1420 ? 243.138 132.648 312.417 1.00 94.33  ? 1420 PHE B HE1    1 
ATOM   66838 H  HE2    . PHE H 4 1420 ? 243.263 128.717 313.140 1.00 94.33  ? 1420 PHE B HE2    1 
ATOM   66839 H  HZ     . PHE H 4 1420 ? 242.180 130.751 313.334 1.00 94.33  ? 1420 PHE B HZ     1 
ATOM   66840 N  N      . GLU H 4 1421 ? 249.049 130.934 308.790 1.00 96.23  ? 1421 GLU B N      1 
ATOM   66841 C  CA     . GLU H 4 1421 ? 250.471 130.782 308.498 1.00 96.23  ? 1421 GLU B CA     1 
ATOM   66842 C  C      . GLU H 4 1421 ? 251.108 132.131 308.192 1.00 96.23  ? 1421 GLU B C      1 
ATOM   66843 O  O      . GLU H 4 1421 ? 252.230 132.405 308.646 1.00 96.23  ? 1421 GLU B O      1 
ATOM   66844 C  CB     . GLU H 4 1421 ? 250.705 129.795 307.353 1.00 96.23  ? 1421 GLU B CB     1 
ATOM   66845 C  CG     . GLU H 4 1421 ? 250.354 130.293 305.969 1.00 96.23  ? 1421 GLU B CG     1 
ATOM   66846 C  CD     . GLU H 4 1421 ? 250.656 129.260 304.901 1.00 96.23  ? 1421 GLU B CD     1 
ATOM   66847 O  OE1    . GLU H 4 1421 ? 251.082 128.145 305.265 1.00 96.23  ? 1421 GLU B OE1    1 
ATOM   66848 O  OE2    . GLU H 4 1421 ? 250.480 129.565 303.702 1.00 96.23  ? 1421 GLU B OE2    1 
ATOM   66849 H  H      . GLU H 4 1421 ? 248.502 130.587 308.225 1.00 96.23  ? 1421 GLU B H      1 
ATOM   66850 H  HA     . GLU H 4 1421 ? 250.914 130.427 309.284 1.00 96.23  ? 1421 GLU B HA     1 
ATOM   66851 H  HB2    . GLU H 4 1421 ? 251.642 129.546 307.346 1.00 96.23  ? 1421 GLU B HB2    1 
ATOM   66852 H  HB3    . GLU H 4 1421 ? 250.164 129.007 307.516 1.00 96.23  ? 1421 GLU B HB3    1 
ATOM   66853 H  HG2    . GLU H 4 1421 ? 249.408 130.494 305.937 1.00 96.23  ? 1421 GLU B HG2    1 
ATOM   66854 H  HG3    . GLU H 4 1421 ? 250.873 131.085 305.771 1.00 96.23  ? 1421 GLU B HG3    1 
ATOM   66855 N  N      . LEU H 4 1422 ? 250.400 133.004 307.471 1.00 94.43  ? 1422 LEU B N      1 
ATOM   66856 C  CA     . LEU H 4 1422 ? 250.933 134.341 307.232 1.00 94.43  ? 1422 LEU B CA     1 
ATOM   66857 C  C      . LEU H 4 1422 ? 251.249 135.037 308.545 1.00 94.43  ? 1422 LEU B C      1 
ATOM   66858 O  O      . LEU H 4 1422 ? 252.371 135.509 308.757 1.00 94.43  ? 1422 LEU B O      1 
ATOM   66859 C  CB     . LEU H 4 1422 ? 249.935 135.179 306.429 1.00 94.43  ? 1422 LEU B CB     1 
ATOM   66860 C  CG     . LEU H 4 1422 ? 250.385 136.600 306.062 1.00 94.43  ? 1422 LEU B CG     1 
ATOM   66861 C  CD1    . LEU H 4 1422 ? 251.896 136.715 305.860 1.00 94.43  ? 1422 LEU B CD1    1 
ATOM   66862 C  CD2    . LEU H 4 1422 ? 249.639 137.119 304.846 1.00 94.43  ? 1422 LEU B CD2    1 
ATOM   66863 H  H      . LEU H 4 1422 ? 249.633 132.852 307.113 1.00 94.43  ? 1422 LEU B H      1 
ATOM   66864 H  HA     . LEU H 4 1422 ? 251.755 134.266 306.727 1.00 94.43  ? 1422 LEU B HA     1 
ATOM   66865 H  HB2    . LEU H 4 1422 ? 249.736 134.713 305.602 1.00 94.43  ? 1422 LEU B HB2    1 
ATOM   66866 H  HB3    . LEU H 4 1422 ? 249.118 135.263 306.947 1.00 94.43  ? 1422 LEU B HB3    1 
ATOM   66867 H  HG     . LEU H 4 1422 ? 250.160 137.186 306.800 1.00 94.43  ? 1422 LEU B HG     1 
ATOM   66868 H  HD11   . LEU H 4 1422 ? 252.096 137.594 305.506 1.00 94.43  ? 1422 LEU B HD11   1 
ATOM   66869 H  HD12   . LEU H 4 1422 ? 252.347 136.599 306.710 1.00 94.43  ? 1422 LEU B HD12   1 
ATOM   66870 H  HD13   . LEU H 4 1422 ? 252.187 136.033 305.235 1.00 94.43  ? 1422 LEU B HD13   1 
ATOM   66871 H  HD21   . LEU H 4 1422 ? 249.938 138.024 304.663 1.00 94.43  ? 1422 LEU B HD21   1 
ATOM   66872 H  HD22   . LEU H 4 1422 ? 249.823 136.547 304.087 1.00 94.43  ? 1422 LEU B HD22   1 
ATOM   66873 H  HD23   . LEU H 4 1422 ? 248.689 137.120 305.041 1.00 94.43  ? 1422 LEU B HD23   1 
ATOM   66874 N  N      . CYS H 4 1423 ? 250.277 135.096 309.453 1.00 96.96  ? 1423 CYS B N      1 
ATOM   66875 C  CA     . CYS H 4 1423 ? 250.485 135.884 310.659 1.00 96.96  ? 1423 CYS B CA     1 
ATOM   66876 C  C      . CYS H 4 1423 ? 251.550 135.270 311.558 1.00 96.96  ? 1423 CYS B C      1 
ATOM   66877 O  O      . CYS H 4 1423 ? 252.303 136.001 312.213 1.00 96.96  ? 1423 CYS B O      1 
ATOM   66878 C  CB     . CYS H 4 1423 ? 249.169 136.062 311.410 1.00 96.96  ? 1423 CYS B CB     1 
ATOM   66879 S  SG     . CYS H 4 1423 ? 247.992 137.065 310.495 1.00 96.96  ? 1423 CYS B SG     1 
ATOM   66880 H  H      . CYS H 4 1423 ? 249.513 134.707 309.395 1.00 96.96  ? 1423 CYS B H      1 
ATOM   66881 H  HA     . CYS H 4 1423 ? 250.802 136.765 310.410 1.00 96.96  ? 1423 CYS B HA     1 
ATOM   66882 H  HB2    . CYS H 4 1423 ? 248.769 135.196 311.582 1.00 96.96  ? 1423 CYS B HB2    1 
ATOM   66883 H  HB3    . CYS H 4 1423 ? 249.346 136.519 312.248 1.00 96.96  ? 1423 CYS B HB3    1 
ATOM   66884 H  HG     . CYS H 4 1423 ? 247.722 138.018 311.170 1.00 96.96  ? 1423 CYS B HG     1 
ATOM   66885 N  N      . GLU H 4 1424 ? 251.642 133.942 311.615 1.00 100.33 ? 1424 GLU B N      1 
ATOM   66886 C  CA     . GLU H 4 1424 ? 252.658 133.362 312.488 1.00 100.33 ? 1424 GLU B CA     1 
ATOM   66887 C  C      . GLU H 4 1424 ? 254.053 133.557 311.909 1.00 100.33 ? 1424 GLU B C      1 
ATOM   66888 O  O      . GLU H 4 1424 ? 255.018 133.690 312.668 1.00 100.33 ? 1424 GLU B O      1 
ATOM   66889 C  CB     . GLU H 4 1424 ? 252.398 131.879 312.737 1.00 100.33 ? 1424 GLU B CB     1 
ATOM   66890 C  CG     . GLU H 4 1424 ? 252.692 130.971 311.565 1.00 100.33 ? 1424 GLU B CG     1 
ATOM   66891 C  CD     . GLU H 4 1424 ? 254.160 130.581 311.485 1.00 100.33 ? 1424 GLU B CD     1 
ATOM   66892 O  OE1    . GLU H 4 1424 ? 254.875 130.738 312.497 1.00 100.33 ? 1424 GLU B OE1    1 
ATOM   66893 O  OE2    . GLU H 4 1424 ? 254.597 130.121 310.410 1.00 100.33 ? 1424 GLU B OE2    1 
ATOM   66894 H  H      . GLU H 4 1424 ? 251.159 133.380 311.178 1.00 100.33 ? 1424 GLU B H      1 
ATOM   66895 H  HA     . GLU H 4 1424 ? 252.635 133.815 313.345 1.00 100.33 ? 1424 GLU B HA     1 
ATOM   66896 H  HB2    . GLU H 4 1424 ? 252.941 131.592 313.487 1.00 100.33 ? 1424 GLU B HB2    1 
ATOM   66897 H  HB3    . GLU H 4 1424 ? 251.461 131.769 312.955 1.00 100.33 ? 1424 GLU B HB3    1 
ATOM   66898 H  HG2    . GLU H 4 1424 ? 252.168 130.161 311.659 1.00 100.33 ? 1424 GLU B HG2    1 
ATOM   66899 H  HG3    . GLU H 4 1424 ? 252.456 131.427 310.745 1.00 100.33 ? 1424 GLU B HG3    1 
ATOM   66900 N  N      . ARG H 4 1425 ? 254.190 133.547 310.582 1.00 98.66  ? 1425 ARG B N      1 
ATOM   66901 C  CA     . ARG H 4 1425 ? 255.507 133.795 310.005 1.00 98.66  ? 1425 ARG B CA     1 
ATOM   66902 C  C      . ARG H 4 1425 ? 255.990 135.211 310.284 1.00 98.66  ? 1425 ARG B C      1 
ATOM   66903 O  O      . ARG H 4 1425 ? 257.201 135.456 310.314 1.00 98.66  ? 1425 ARG B O      1 
ATOM   66904 C  CB     . ARG H 4 1425 ? 255.487 133.524 308.502 1.00 98.66  ? 1425 ARG B CB     1 
ATOM   66905 C  CG     . ARG H 4 1425 ? 256.859 133.588 307.857 1.00 98.66  ? 1425 ARG B CG     1 
ATOM   66906 C  CD     . ARG H 4 1425 ? 256.833 133.061 306.439 1.00 98.66  ? 1425 ARG B CD     1 
ATOM   66907 N  NE     . ARG H 4 1425 ? 256.229 134.007 305.506 1.00 98.66  ? 1425 ARG B NE     1 
ATOM   66908 C  CZ     . ARG H 4 1425 ? 255.147 133.766 304.776 1.00 98.66  ? 1425 ARG B CZ     1 
ATOM   66909 N  NH1    . ARG H 4 1425 ? 254.687 134.717 303.968 1.00 98.66  ? 1425 ARG B NH1    1 
ATOM   66910 N  NH2    . ARG H 4 1425 ? 254.514 132.605 304.831 1.00 98.66  ? 1425 ARG B NH2    1 
ATOM   66911 H  H      . ARG H 4 1425 ? 253.560 133.415 310.011 1.00 98.66  ? 1425 ARG B H      1 
ATOM   66912 H  HA     . ARG H 4 1425 ? 256.145 133.187 310.410 1.00 98.66  ? 1425 ARG B HA     1 
ATOM   66913 H  HB2    . ARG H 4 1425 ? 255.120 132.638 308.347 1.00 98.66  ? 1425 ARG B HB2    1 
ATOM   66914 H  HB3    . ARG H 4 1425 ? 254.925 134.187 308.073 1.00 98.66  ? 1425 ARG B HB3    1 
ATOM   66915 H  HG2    . ARG H 4 1425 ? 257.156 134.512 307.833 1.00 98.66  ? 1425 ARG B HG2    1 
ATOM   66916 H  HG3    . ARG H 4 1425 ? 257.481 133.049 308.370 1.00 98.66  ? 1425 ARG B HG3    1 
ATOM   66917 H  HD2    . ARG H 4 1425 ? 257.748 132.916 306.152 1.00 98.66  ? 1425 ARG B HD2    1 
ATOM   66918 H  HD3    . ARG H 4 1425 ? 256.351 132.221 306.427 1.00 98.66  ? 1425 ARG B HD3    1 
ATOM   66919 H  HE     . ARG H 4 1425 ? 256.624 134.765 305.394 1.00 98.66  ? 1425 ARG B HE     1 
ATOM   66920 H  HH11   . ARG H 4 1425 ? 255.091 135.477 303.924 1.00 98.66  ? 1425 ARG B HH11   1 
ATOM   66921 H  HH12   . ARG H 4 1425 ? 253.985 134.572 303.487 1.00 98.66  ? 1425 ARG B HH12   1 
ATOM   66922 H  HH21   . ARG H 4 1425 ? 254.799 131.979 305.350 1.00 98.66  ? 1425 ARG B HH21   1 
ATOM   66923 H  HH22   . ARG H 4 1425 ? 253.813 132.474 304.347 1.00 98.66  ? 1425 ARG B HH22   1 
ATOM   66924 N  N      . LEU H 4 1426 ? 255.072 136.152 310.481 1.00 91.75  ? 1426 LEU B N      1 
ATOM   66925 C  CA     . LEU H 4 1426 ? 255.406 137.544 310.742 1.00 91.75  ? 1426 LEU B CA     1 
ATOM   66926 C  C      . LEU H 4 1426 ? 255.341 137.910 312.222 1.00 91.75  ? 1426 LEU B C      1 
ATOM   66927 O  O      . LEU H 4 1426 ? 255.392 139.095 312.557 1.00 91.75  ? 1426 LEU B O      1 
ATOM   66928 C  CB     . LEU H 4 1426 ? 254.477 138.452 309.936 1.00 91.75  ? 1426 LEU B CB     1 
ATOM   66929 C  CG     . LEU H 4 1426 ? 254.912 138.737 308.499 1.00 91.75  ? 1426 LEU B CG     1 
ATOM   66930 C  CD1    . LEU H 4 1426 ? 255.144 137.453 307.732 1.00 91.75  ? 1426 LEU B CD1    1 
ATOM   66931 C  CD2    . LEU H 4 1426 ? 253.864 139.585 307.805 1.00 91.75  ? 1426 LEU B CD2    1 
ATOM   66932 H  H      . LEU H 4 1426 ? 254.225 136.003 310.462 1.00 91.75  ? 1426 LEU B H      1 
ATOM   66933 H  HA     . LEU H 4 1426 ? 256.318 137.707 310.444 1.00 91.75  ? 1426 LEU B HA     1 
ATOM   66934 H  HB2    . LEU H 4 1426 ? 253.597 138.042 309.902 1.00 91.75  ? 1426 LEU B HB2    1 
ATOM   66935 H  HB3    . LEU H 4 1426 ? 254.414 139.308 310.388 1.00 91.75  ? 1426 LEU B HB3    1 
ATOM   66936 H  HG     . LEU H 4 1426 ? 255.743 139.237 308.506 1.00 91.75  ? 1426 LEU B HG     1 
ATOM   66937 H  HD11   . LEU H 4 1426 ? 255.297 137.667 306.798 1.00 91.75  ? 1426 LEU B HD11   1 
ATOM   66938 H  HD12   . LEU H 4 1426 ? 255.923 137.003 308.095 1.00 91.75  ? 1426 LEU B HD12   1 
ATOM   66939 H  HD13   . LEU H 4 1426 ? 254.362 136.884 307.819 1.00 91.75  ? 1426 LEU B HD13   1 
ATOM   66940 H  HD21   . LEU H 4 1426 ? 254.190 139.836 306.927 1.00 91.75  ? 1426 LEU B HD21   1 
ATOM   66941 H  HD22   . LEU H 4 1426 ? 253.048 139.068 307.720 1.00 91.75  ? 1426 LEU B HD22   1 
ATOM   66942 H  HD23   . LEU H 4 1426 ? 253.700 140.381 308.334 1.00 91.75  ? 1426 LEU B HD23   1 
ATOM   66943 N  N      . GLN H 4 1427 ? 255.225 136.925 313.114 1.00 97.12  ? 1427 GLN B N      1 
ATOM   66944 C  CA     . GLN H 4 1427 ? 255.079 137.186 314.547 1.00 97.12  ? 1427 GLN B CA     1 
ATOM   66945 C  C      . GLN H 4 1427 ? 253.957 138.185 314.813 1.00 97.12  ? 1427 GLN B C      1 
ATOM   66946 O  O      . GLN H 4 1427 ? 254.103 139.123 315.599 1.00 97.12  ? 1427 GLN B O      1 
ATOM   66947 C  CB     . GLN H 4 1427 ? 256.390 137.681 315.164 1.00 97.12  ? 1427 GLN B CB     1 
ATOM   66948 C  CG     . GLN H 4 1427 ? 257.588 136.765 314.977 1.00 97.12  ? 1427 GLN B CG     1 
ATOM   66949 C  CD     . GLN H 4 1427 ? 258.444 137.138 313.788 1.00 97.12  ? 1427 GLN B CD     1 
ATOM   66950 O  OE1    . GLN H 4 1427 ? 258.390 138.265 313.294 1.00 97.12  ? 1427 GLN B OE1    1 
ATOM   66951 N  NE2    . GLN H 4 1427 ? 259.256 136.192 313.334 1.00 97.12  ? 1427 GLN B NE2    1 
ATOM   66952 H  H      . GLN H 4 1427 ? 255.233 136.090 312.911 1.00 97.12  ? 1427 GLN B H      1 
ATOM   66953 H  HA     . GLN H 4 1427 ? 254.837 136.357 314.986 1.00 97.12  ? 1427 GLN B HA     1 
ATOM   66954 H  HB2    . GLN H 4 1427 ? 256.605 138.543 314.771 1.00 97.12  ? 1427 GLN B HB2    1 
ATOM   66955 H  HB3    . GLN H 4 1427 ? 256.257 137.788 316.117 1.00 97.12  ? 1427 GLN B HB3    1 
ATOM   66956 H  HG2    . GLN H 4 1427 ? 258.150 136.811 315.770 1.00 97.12  ? 1427 GLN B HG2    1 
ATOM   66957 H  HG3    . GLN H 4 1427 ? 257.271 135.856 314.846 1.00 97.12  ? 1427 GLN B HG3    1 
ATOM   66958 H  HE21   . GLN H 4 1427 ? 259.265 135.419 313.715 1.00 97.12  ? 1427 GLN B HE21   1 
ATOM   66959 H  HE22   . GLN H 4 1427 ? 259.769 136.350 312.661 1.00 97.12  ? 1427 GLN B HE22   1 
ATOM   66960 N  N      . MET H 4 1428 ? 252.828 137.989 314.141 1.00 96.86  ? 1428 MET B N      1 
ATOM   66961 C  CA     . MET H 4 1428 ? 251.695 138.898 314.222 1.00 96.86  ? 1428 MET B CA     1 
ATOM   66962 C  C      . MET H 4 1428 ? 250.596 138.267 315.068 1.00 96.86  ? 1428 MET B C      1 
ATOM   66963 O  O      . MET H 4 1428 ? 250.209 137.119 314.827 1.00 96.86  ? 1428 MET B O      1 
ATOM   66964 C  CB     . MET H 4 1428 ? 251.176 139.209 312.819 1.00 96.86  ? 1428 MET B CB     1 
ATOM   66965 C  CG     . MET H 4 1428 ? 249.883 139.982 312.765 1.00 96.86  ? 1428 MET B CG     1 
ATOM   66966 S  SD     . MET H 4 1428 ? 250.101 141.628 313.445 1.00 96.86  ? 1428 MET B SD     1 
ATOM   66967 C  CE     . MET H 4 1428 ? 250.648 142.508 311.984 1.00 96.86  ? 1428 MET B CE     1 
ATOM   66968 H  H      . MET H 4 1428 ? 252.691 137.315 313.628 1.00 96.86  ? 1428 MET B H      1 
ATOM   66969 H  HA     . MET H 4 1428 ? 251.971 139.729 314.638 1.00 96.86  ? 1428 MET B HA     1 
ATOM   66970 H  HB2    . MET H 4 1428 ? 251.845 139.730 312.347 1.00 96.86  ? 1428 MET B HB2    1 
ATOM   66971 H  HB3    . MET H 4 1428 ? 251.026 138.370 312.354 1.00 96.86  ? 1428 MET B HB3    1 
ATOM   66972 H  HG2    . MET H 4 1428 ? 249.602 140.071 311.842 1.00 96.86  ? 1428 MET B HG2    1 
ATOM   66973 H  HG3    . MET H 4 1428 ? 249.201 139.523 313.284 1.00 96.86  ? 1428 MET B HG3    1 
ATOM   66974 H  HE1    . MET H 4 1428 ? 251.566 142.257 311.787 1.00 96.86  ? 1428 MET B HE1    1 
ATOM   66975 H  HE2    . MET H 4 1428 ? 250.598 143.463 312.152 1.00 96.86  ? 1428 MET B HE2    1 
ATOM   66976 H  HE3    . MET H 4 1428 ? 250.073 142.271 311.240 1.00 96.86  ? 1428 MET B HE3    1 
ATOM   66977 N  N      . GLN H 4 1429 ? 250.106 139.009 316.055 1.00 92.36  ? 1429 GLN B N      1 
ATOM   66978 C  CA     . GLN H 4 1429 ? 249.004 138.535 316.879 1.00 92.36  ? 1429 GLN B CA     1 
ATOM   66979 C  C      . GLN H 4 1429 ? 247.670 138.859 316.215 1.00 92.36  ? 1429 GLN B C      1 
ATOM   66980 O  O      . GLN H 4 1429 ? 247.533 139.867 315.518 1.00 92.36  ? 1429 GLN B O      1 
ATOM   66981 C  CB     . GLN H 4 1429 ? 249.057 139.169 318.269 1.00 92.36  ? 1429 GLN B CB     1 
ATOM   66982 C  CG     . GLN H 4 1429 ? 250.261 138.747 319.097 1.00 92.36  ? 1429 GLN B CG     1 
ATOM   66983 C  CD     . GLN H 4 1429 ? 250.152 139.176 320.546 1.00 92.36  ? 1429 GLN B CD     1 
ATOM   66984 O  OE1    . GLN H 4 1429 ? 250.539 140.286 320.911 1.00 92.36  ? 1429 GLN B OE1    1 
ATOM   66985 N  NE2    . GLN H 4 1429 ? 249.611 138.297 321.381 1.00 92.36  ? 1429 GLN B NE2    1 
ATOM   66986 H  H      . GLN H 4 1429 ? 250.392 139.790 316.269 1.00 92.36  ? 1429 GLN B H      1 
ATOM   66987 H  HA     . GLN H 4 1429 ? 249.069 137.571 316.985 1.00 92.36  ? 1429 GLN B HA     1 
ATOM   66988 H  HB2    . GLN H 4 1429 ? 249.079 140.135 318.174 1.00 92.36  ? 1429 GLN B HB2    1 
ATOM   66989 H  HB3    . GLN H 4 1429 ? 248.262 138.911 318.757 1.00 92.36  ? 1429 GLN B HB3    1 
ATOM   66990 H  HG2    . GLN H 4 1429 ? 250.339 137.779 319.078 1.00 92.36  ? 1429 GLN B HG2    1 
ATOM   66991 H  HG3    . GLN H 4 1429 ? 251.062 139.151 318.725 1.00 92.36  ? 1429 GLN B HG3    1 
ATOM   66992 H  HE21   . GLN H 4 1429 ? 249.350 137.530 321.085 1.00 92.36  ? 1429 GLN B HE21   1 
ATOM   66993 H  HE22   . GLN H 4 1429 ? 249.526 138.489 322.216 1.00 92.36  ? 1429 GLN B HE22   1 
ATOM   66994 N  N      . LEU H 4 1430 ? 246.687 137.986 316.427 1.00 91.19  ? 1430 LEU B N      1 
ATOM   66995 C  CA     . LEU H 4 1430 ? 245.360 138.150 315.849 1.00 91.19  ? 1430 LEU B CA     1 
ATOM   66996 C  C      . LEU H 4 1430 ? 244.280 137.930 316.892 1.00 91.19  ? 1430 LEU B C      1 
ATOM   66997 O  O      . LEU H 4 1430 ? 244.440 137.128 317.816 1.00 91.19  ? 1430 LEU B O      1 
ATOM   66998 C  CB     . LEU H 4 1430 ? 245.105 137.181 314.693 1.00 91.19  ? 1430 LEU B CB     1 
ATOM   66999 C  CG     . LEU H 4 1430 ? 245.728 137.479 313.333 1.00 91.19  ? 1430 LEU B CG     1 
ATOM   67000 C  CD1    . LEU H 4 1430 ? 245.429 136.325 312.413 1.00 91.19  ? 1430 LEU B CD1    1 
ATOM   67001 C  CD2    . LEU H 4 1430 ? 245.205 138.781 312.753 1.00 91.19  ? 1430 LEU B CD2    1 
ATOM   67002 H  H      . LEU H 4 1430 ? 246.775 137.282 316.912 1.00 91.19  ? 1430 LEU B H      1 
ATOM   67003 H  HA     . LEU H 4 1430 ? 245.270 139.056 315.515 1.00 91.19  ? 1430 LEU B HA     1 
ATOM   67004 H  HB2    . LEU H 4 1430 ? 245.423 136.304 314.965 1.00 91.19  ? 1430 LEU B HB2    1 
ATOM   67005 H  HB3    . LEU H 4 1430 ? 244.146 137.138 314.554 1.00 91.19  ? 1430 LEU B HB3    1 
ATOM   67006 H  HG     . LEU H 4 1430 ? 246.691 137.552 313.422 1.00 91.19  ? 1430 LEU B HG     1 
ATOM   67007 H  HD11   . LEU H 4 1430 ? 245.517 136.626 311.495 1.00 91.19  ? 1430 LEU B HD11   1 
ATOM   67008 H  HD12   . LEU H 4 1430 ? 244.516 136.033 312.577 1.00 91.19  ? 1430 LEU B HD12   1 
ATOM   67009 H  HD13   . LEU H 4 1430 ? 246.054 135.606 312.608 1.00 91.19  ? 1430 LEU B HD13   1 
ATOM   67010 H  HD21   . LEU H 4 1430 ? 245.418 139.505 313.363 1.00 91.19  ? 1430 LEU B HD21   1 
ATOM   67011 H  HD22   . LEU H 4 1430 ? 245.634 138.941 311.897 1.00 91.19  ? 1430 LEU B HD22   1 
ATOM   67012 H  HD23   . LEU H 4 1430 ? 244.244 138.717 312.633 1.00 91.19  ? 1430 LEU B HD23   1 
ATOM   67013 N  N      . ILE H 4 1431 ? 243.180 138.660 316.731 1.00 88.71  ? 1431 ILE B N      1 
ATOM   67014 C  CA     . ILE H 4 1431 ? 241.971 138.505 317.529 1.00 88.71  ? 1431 ILE B CA     1 
ATOM   67015 C  C      . ILE H 4 1431 ? 240.808 138.421 316.552 1.00 88.71  ? 1431 ILE B C      1 
ATOM   67016 O  O      . ILE H 4 1431 ? 240.546 139.376 315.809 1.00 88.71  ? 1431 ILE B O      1 
ATOM   67017 C  CB     . ILE H 4 1431 ? 241.789 139.666 318.511 1.00 88.71  ? 1431 ILE B CB     1 
ATOM   67018 C  CG1    . ILE H 4 1431 ? 243.006 139.731 319.434 1.00 88.71  ? 1431 ILE B CG1    1 
ATOM   67019 C  CG2    . ILE H 4 1431 ? 240.493 139.514 319.293 1.00 88.71  ? 1431 ILE B CG2    1 
ATOM   67020 C  CD1    . ILE H 4 1431 ? 242.748 140.302 320.793 1.00 88.71  ? 1431 ILE B CD1    1 
ATOM   67021 H  H      . ILE H 4 1431 ? 243.111 139.266 316.129 1.00 88.71  ? 1431 ILE B H      1 
ATOM   67022 H  HA     . ILE H 4 1431 ? 242.013 137.675 318.035 1.00 88.71  ? 1431 ILE B HA     1 
ATOM   67023 H  HB     . ILE H 4 1431 ? 241.742 140.491 318.002 1.00 88.71  ? 1431 ILE B HB     1 
ATOM   67024 H  HG12   . ILE H 4 1431 ? 243.351 138.834 319.557 1.00 88.71  ? 1431 ILE B HG12   1 
ATOM   67025 H  HG13   . ILE H 4 1431 ? 243.679 140.282 319.012 1.00 88.71  ? 1431 ILE B HG13   1 
ATOM   67026 H  HG21   . ILE H 4 1431 ? 239.754 139.413 318.677 1.00 88.71  ? 1431 ILE B HG21   1 
ATOM   67027 H  HG22   . ILE H 4 1431 ? 240.356 140.307 319.833 1.00 88.71  ? 1431 ILE B HG22   1 
ATOM   67028 H  HG23   . ILE H 4 1431 ? 240.557 138.730 319.862 1.00 88.71  ? 1431 ILE B HG23   1 
ATOM   67029 H  HD11   . ILE H 4 1431 ? 242.342 141.177 320.698 1.00 88.71  ? 1431 ILE B HD11   1 
ATOM   67030 H  HD12   . ILE H 4 1431 ? 243.599 140.378 321.252 1.00 88.71  ? 1431 ILE B HD12   1 
ATOM   67031 H  HD13   . ILE H 4 1431 ? 242.160 139.710 321.288 1.00 88.71  ? 1431 ILE B HD13   1 
ATOM   67032 N  N      . ILE H 4 1432 ? 240.109 137.290 316.544 1.00 89.57  ? 1432 ILE B N      1 
ATOM   67033 C  CA     . ILE H 4 1432 ? 239.037 137.056 315.588 1.00 89.57  ? 1432 ILE B CA     1 
ATOM   67034 C  C      . ILE H 4 1432 ? 237.777 136.623 316.322 1.00 89.57  ? 1432 ILE B C      1 
ATOM   67035 O  O      . ILE H 4 1432 ? 237.829 136.094 317.436 1.00 89.57  ? 1432 ILE B O      1 
ATOM   67036 C  CB     . ILE H 4 1432 ? 239.446 136.014 314.525 1.00 89.57  ? 1432 ILE B CB     1 
ATOM   67037 C  CG1    . ILE H 4 1432 ? 239.704 134.651 315.168 1.00 89.57  ? 1432 ILE B CG1    1 
ATOM   67038 C  CG2    . ILE H 4 1432 ? 240.674 136.492 313.788 1.00 89.57  ? 1432 ILE B CG2    1 
ATOM   67039 C  CD1    . ILE H 4 1432 ? 239.900 133.552 314.164 1.00 89.57  ? 1432 ILE B CD1    1 
ATOM   67040 H  H      . ILE H 4 1432 ? 240.237 136.641 317.092 1.00 89.57  ? 1432 ILE B H      1 
ATOM   67041 H  HA     . ILE H 4 1432 ? 238.842 137.884 315.122 1.00 89.57  ? 1432 ILE B HA     1 
ATOM   67042 H  HB     . ILE H 4 1432 ? 238.722 135.923 313.886 1.00 89.57  ? 1432 ILE B HB     1 
ATOM   67043 H  HG12   . ILE H 4 1432 ? 240.504 134.703 315.713 1.00 89.57  ? 1432 ILE B HG12   1 
ATOM   67044 H  HG13   . ILE H 4 1432 ? 238.949 134.404 315.721 1.00 89.57  ? 1432 ILE B HG13   1 
ATOM   67045 H  HG21   . ILE H 4 1432 ? 240.562 137.431 313.574 1.00 89.57  ? 1432 ILE B HG21   1 
ATOM   67046 H  HG22   . ILE H 4 1432 ? 241.450 136.373 314.359 1.00 89.57  ? 1432 ILE B HG22   1 
ATOM   67047 H  HG23   . ILE H 4 1432 ? 240.780 135.975 312.975 1.00 89.57  ? 1432 ILE B HG23   1 
ATOM   67048 H  HD11   . ILE H 4 1432 ? 239.988 132.709 314.634 1.00 89.57  ? 1432 ILE B HD11   1 
ATOM   67049 H  HD12   . ILE H 4 1432 ? 240.704 133.731 313.649 1.00 89.57  ? 1432 ILE B HD12   1 
ATOM   67050 H  HD13   . ILE H 4 1432 ? 239.128 133.525 313.578 1.00 89.57  ? 1432 ILE B HD13   1 
ATOM   67051 N  N      . ALA H 4 1433 ? 236.636 136.857 315.680 1.00 89.57  ? 1433 ALA B N      1 
ATOM   67052 C  CA     . ALA H 4 1433 ? 235.327 136.594 316.256 1.00 89.57  ? 1433 ALA B CA     1 
ATOM   67053 C  C      . ALA H 4 1433 ? 234.454 135.868 315.247 1.00 89.57  ? 1433 ALA B C      1 
ATOM   67054 O  O      . ALA H 4 1433 ? 234.520 136.146 314.047 1.00 89.57  ? 1433 ALA B O      1 
ATOM   67055 C  CB     . ALA H 4 1433 ? 234.651 137.896 316.687 1.00 89.57  ? 1433 ALA B CB     1 
ATOM   67056 H  H      . ALA H 4 1433 ? 236.596 137.178 314.882 1.00 89.57  ? 1433 ALA B H      1 
ATOM   67057 H  HA     . ALA H 4 1433 ? 235.420 136.028 317.039 1.00 89.57  ? 1433 ALA B HA     1 
ATOM   67058 H  HB1    . ALA H 4 1433 ? 235.176 138.306 317.391 1.00 89.57  ? 1433 ALA B HB1    1 
ATOM   67059 H  HB2    . ALA H 4 1433 ? 234.605 138.492 315.922 1.00 89.57  ? 1433 ALA B HB2    1 
ATOM   67060 H  HB3    . ALA H 4 1433 ? 233.758 137.701 317.012 1.00 89.57  ? 1433 ALA B HB3    1 
ATOM   67061 N  N      . ALA H 4 1434 ? 233.635 134.937 315.735 1.00 93.35  ? 1434 ALA B N      1 
ATOM   67062 C  CA     . ALA H 4 1434 ? 232.703 134.213 314.882 1.00 93.35  ? 1434 ALA B CA     1 
ATOM   67063 C  C      . ALA H 4 1434 ? 231.640 133.571 315.759 1.00 93.35  ? 1434 ALA B C      1 
ATOM   67064 O  O      . ALA H 4 1434 ? 231.941 133.166 316.885 1.00 93.35  ? 1434 ALA B O      1 
ATOM   67065 C  CB     . ALA H 4 1434 ? 233.428 133.144 314.053 1.00 93.35  ? 1434 ALA B CB     1 
ATOM   67066 H  H      . ALA H 4 1434 ? 233.601 134.709 316.562 1.00 93.35  ? 1434 ALA B H      1 
ATOM   67067 H  HA     . ALA H 4 1434 ? 232.282 134.840 314.271 1.00 93.35  ? 1434 ALA B HA     1 
ATOM   67068 H  HB1    . ALA H 4 1434 ? 234.068 133.582 313.469 1.00 93.35  ? 1434 ALA B HB1    1 
ATOM   67069 H  HB2    . ALA H 4 1434 ? 233.890 132.537 314.652 1.00 93.35  ? 1434 ALA B HB2    1 
ATOM   67070 H  HB3    . ALA H 4 1434 ? 232.775 132.658 313.526 1.00 93.35  ? 1434 ALA B HB3    1 
ATOM   67071 N  N      . PRO H 4 1435 ? 230.397 133.462 315.282 1.00 91.66  ? 1435 PRO B N      1 
ATOM   67072 C  CA     . PRO H 4 1435 ? 229.366 132.804 316.098 1.00 91.66  ? 1435 PRO B CA     1 
ATOM   67073 C  C      . PRO H 4 1435 ? 229.721 131.381 316.477 1.00 91.66  ? 1435 PRO B C      1 
ATOM   67074 O  O      . PRO H 4 1435 ? 229.398 130.941 317.589 1.00 91.66  ? 1435 PRO B O      1 
ATOM   67075 C  CB     . PRO H 4 1435 ? 228.126 132.846 315.194 1.00 91.66  ? 1435 PRO B CB     1 
ATOM   67076 C  CG     . PRO H 4 1435 ? 228.364 133.967 314.269 1.00 91.66  ? 1435 PRO B CG     1 
ATOM   67077 C  CD     . PRO H 4 1435 ? 229.839 134.001 314.032 1.00 91.66  ? 1435 PRO B CD     1 
ATOM   67078 H  HA     . PRO H 4 1435 ? 229.197 133.320 316.901 1.00 91.66  ? 1435 PRO B HA     1 
ATOM   67079 H  HB2    . PRO H 4 1435 ? 228.048 132.014 314.699 1.00 91.66  ? 1435 PRO B HB2    1 
ATOM   67080 H  HB3    . PRO H 4 1435 ? 227.331 133.002 315.723 1.00 91.66  ? 1435 PRO B HB3    1 
ATOM   67081 H  HG2    . PRO H 4 1435 ? 227.894 133.805 313.437 1.00 91.66  ? 1435 PRO B HG2    1 
ATOM   67082 H  HG3    . PRO H 4 1435 ? 228.065 134.796 314.679 1.00 91.66  ? 1435 PRO B HG3    1 
ATOM   67083 H  HD2    . PRO H 4 1435 ? 230.069 133.425 313.285 1.00 91.66  ? 1435 PRO B HD2    1 
ATOM   67084 H  HD3    . PRO H 4 1435 ? 230.129 134.914 313.885 1.00 91.66  ? 1435 PRO B HD3    1 
ATOM   67085 N  N      . GLU H 4 1436 ? 230.377 130.644 315.586 1.00 102.78 ? 1436 GLU B N      1 
ATOM   67086 C  CA     . GLU H 4 1436 ? 230.710 129.244 315.796 1.00 102.78 ? 1436 GLU B CA     1 
ATOM   67087 C  C      . GLU H 4 1436 ? 232.224 129.095 315.825 1.00 102.78 ? 1436 GLU B C      1 
ATOM   67088 O  O      . GLU H 4 1436 ? 232.951 129.900 315.237 1.00 102.78 ? 1436 GLU B O      1 
ATOM   67089 C  CB     . GLU H 4 1436 ? 230.100 128.373 314.687 1.00 102.78 ? 1436 GLU B CB     1 
ATOM   67090 C  CG     . GLU H 4 1436 ? 230.215 126.878 314.928 1.00 102.78 ? 1436 GLU B CG     1 
ATOM   67091 C  CD     . GLU H 4 1436 ? 231.467 126.272 314.318 1.00 102.78 ? 1436 GLU B CD     1 
ATOM   67092 O  OE1    . GLU H 4 1436 ? 232.011 126.857 313.361 1.00 102.78 ? 1436 GLU B OE1    1 
ATOM   67093 O  OE2    . GLU H 4 1436 ? 231.896 125.199 314.792 1.00 102.78 ? 1436 GLU B OE2    1 
ATOM   67094 H  H      . GLU H 4 1436 ? 230.649 130.950 314.828 1.00 102.78 ? 1436 GLU B H      1 
ATOM   67095 H  HA     . GLU H 4 1436 ? 230.355 128.944 316.647 1.00 102.78 ? 1436 GLU B HA     1 
ATOM   67096 H  HB2    . GLU H 4 1436 ? 229.154 128.577 314.621 1.00 102.78 ? 1436 GLU B HB2    1 
ATOM   67097 H  HB3    . GLU H 4 1436 ? 230.532 128.581 313.845 1.00 102.78 ? 1436 GLU B HB3    1 
ATOM   67098 H  HG2    . GLU H 4 1436 ? 230.239 126.720 315.885 1.00 102.78 ? 1436 GLU B HG2    1 
ATOM   67099 H  HG3    . GLU H 4 1436 ? 229.444 126.437 314.536 1.00 102.78 ? 1436 GLU B HG3    1 
ATOM   67100 N  N      . ASN H 4 1437 ? 232.704 128.064 316.518 1.00 102.03 ? 1437 ASN B N      1 
ATOM   67101 C  CA     . ASN H 4 1437 ? 234.141 127.922 316.716 1.00 102.03 ? 1437 ASN B CA     1 
ATOM   67102 C  C      . ASN H 4 1437 ? 234.823 127.492 315.422 1.00 102.03 ? 1437 ASN B C      1 
ATOM   67103 O  O      . ASN H 4 1437 ? 234.896 126.299 315.113 1.00 102.03 ? 1437 ASN B O      1 
ATOM   67104 C  CB     . ASN H 4 1437 ? 234.443 126.923 317.831 1.00 102.03 ? 1437 ASN B CB     1 
ATOM   67105 C  CG     . ASN H 4 1437 ? 235.930 126.708 318.025 1.00 102.03 ? 1437 ASN B CG     1 
ATOM   67106 O  OD1    . ASN H 4 1437 ? 236.377 125.597 318.293 1.00 102.03 ? 1437 ASN B OD1    1 
ATOM   67107 N  ND2    . ASN H 4 1437 ? 236.704 127.783 317.899 1.00 102.03 ? 1437 ASN B ND2    1 
ATOM   67108 H  H      . ASN H 4 1437 ? 232.230 127.449 316.884 1.00 102.03 ? 1437 ASN B H      1 
ATOM   67109 H  HA     . ASN H 4 1437 ? 234.508 128.783 316.969 1.00 102.03 ? 1437 ASN B HA     1 
ATOM   67110 H  HB2    . ASN H 4 1437 ? 234.077 127.252 318.666 1.00 102.03 ? 1437 ASN B HB2    1 
ATOM   67111 H  HB3    . ASN H 4 1437 ? 234.046 126.066 317.608 1.00 102.03 ? 1437 ASN B HB3    1 
ATOM   67112 H  HD21   . ASN H 4 1437 ? 236.353 128.548 317.713 1.00 102.03 ? 1437 ASN B HD21   1 
ATOM   67113 H  HD22   . ASN H 4 1437 ? 237.555 127.715 318.002 1.00 102.03 ? 1437 ASN B HD22   1 
ATOM   67114 N  N      . ILE H 4 1438 ? 235.329 128.467 314.669 1.00 99.45  ? 1438 ILE B N      1 
ATOM   67115 C  CA     . ILE H 4 1438 ? 235.925 128.196 313.364 1.00 99.45  ? 1438 ILE B CA     1 
ATOM   67116 C  C      . ILE H 4 1438 ? 237.381 127.749 313.442 1.00 99.45  ? 1438 ILE B C      1 
ATOM   67117 O  O      . ILE H 4 1438 ? 237.925 127.285 312.434 1.00 99.45  ? 1438 ILE B O      1 
ATOM   67118 C  CB     . ILE H 4 1438 ? 235.787 129.441 312.469 1.00 99.45  ? 1438 ILE B CB     1 
ATOM   67119 C  CG1    . ILE H 4 1438 ? 236.830 130.498 312.858 1.00 99.45  ? 1438 ILE B CG1    1 
ATOM   67120 C  CG2    . ILE H 4 1438 ? 234.371 129.995 312.530 1.00 99.45  ? 1438 ILE B CG2    1 
ATOM   67121 C  CD1    . ILE H 4 1438 ? 236.698 131.795 312.100 1.00 99.45  ? 1438 ILE B CD1    1 
ATOM   67122 H  H      . ILE H 4 1438 ? 235.347 129.296 314.898 1.00 99.45  ? 1438 ILE B H      1 
ATOM   67123 H  HA     . ILE H 4 1438 ? 235.428 127.477 312.941 1.00 99.45  ? 1438 ILE B HA     1 
ATOM   67124 H  HB     . ILE H 4 1438 ? 235.966 129.177 311.552 1.00 99.45  ? 1438 ILE B HB     1 
ATOM   67125 H  HG12   . ILE H 4 1438 ? 236.741 130.694 313.805 1.00 99.45  ? 1438 ILE B HG12   1 
ATOM   67126 H  HG13   . ILE H 4 1438 ? 237.720 130.160 312.671 1.00 99.45  ? 1438 ILE B HG13   1 
ATOM   67127 H  HG21   . ILE H 4 1438 ? 233.745 129.258 312.456 1.00 99.45  ? 1438 ILE B HG21   1 
ATOM   67128 H  HG22   . ILE H 4 1438 ? 234.244 130.608 311.791 1.00 99.45  ? 1438 ILE B HG22   1 
ATOM   67129 H  HG23   . ILE H 4 1438 ? 234.245 130.457 313.372 1.00 99.45  ? 1438 ILE B HG23   1 
ATOM   67130 H  HD11   . ILE H 4 1438 ? 237.432 132.378 312.350 1.00 99.45  ? 1438 ILE B HD11   1 
ATOM   67131 H  HD12   . ILE H 4 1438 ? 236.735 131.611 311.149 1.00 99.45  ? 1438 ILE B HD12   1 
ATOM   67132 H  HD13   . ILE H 4 1438 ? 235.852 132.215 312.324 1.00 99.45  ? 1438 ILE B HD13   1 
ATOM   67133 N  N      . SER H 4 1439 ? 238.037 127.884 314.594 1.00 105.08 ? 1439 SER B N      1 
ATOM   67134 C  CA     . SER H 4 1439 ? 239.450 127.531 314.748 1.00 105.08 ? 1439 SER B CA     1 
ATOM   67135 C  C      . SER H 4 1439 ? 239.610 126.620 315.958 1.00 105.08 ? 1439 SER B C      1 
ATOM   67136 O  O      . SER H 4 1439 ? 239.903 127.086 317.067 1.00 105.08 ? 1439 SER B O      1 
ATOM   67137 C  CB     . SER H 4 1439 ? 240.318 128.780 314.890 1.00 105.08 ? 1439 SER B CB     1 
ATOM   67138 O  OG     . SER H 4 1439 ? 241.628 128.446 315.316 1.00 105.08 ? 1439 SER B OG     1 
ATOM   67139 H  H      . SER H 4 1439 ? 237.677 128.186 315.317 1.00 105.08 ? 1439 SER B H      1 
ATOM   67140 H  HA     . SER H 4 1439 ? 239.751 127.048 313.962 1.00 105.08 ? 1439 SER B HA     1 
ATOM   67141 H  HB2    . SER H 4 1439 ? 240.369 129.222 314.030 1.00 105.08 ? 1439 SER B HB2    1 
ATOM   67142 H  HB3    . SER H 4 1439 ? 239.915 129.372 315.543 1.00 105.08 ? 1439 SER B HB3    1 
ATOM   67143 H  HG     . SER H 4 1439 ? 241.626 128.191 316.116 1.00 105.08 ? 1439 SER B HG     1 
ATOM   67144 N  N      . PRO H 4 1440 ? 239.415 125.309 315.784 1.00 115.03 ? 1440 PRO B N      1 
ATOM   67145 C  CA     . PRO H 4 1440 ? 239.458 124.410 316.947 1.00 115.03 ? 1440 PRO B CA     1 
ATOM   67146 C  C      . PRO H 4 1440 ? 240.841 123.922 317.346 1.00 115.03 ? 1440 PRO B C      1 
ATOM   67147 O  O      . PRO H 4 1440 ? 241.018 123.537 318.510 1.00 115.03 ? 1440 PRO B O      1 
ATOM   67148 C  CB     . PRO H 4 1440 ? 238.583 123.230 316.502 1.00 115.03 ? 1440 PRO B CB     1 
ATOM   67149 C  CG     . PRO H 4 1440 ? 238.742 123.195 315.032 1.00 115.03 ? 1440 PRO B CG     1 
ATOM   67150 C  CD     . PRO H 4 1440 ? 238.888 124.629 314.589 1.00 115.03 ? 1440 PRO B CD     1 
ATOM   67151 H  HA     . PRO H 4 1440 ? 239.042 124.842 317.708 1.00 115.03 ? 1440 PRO B HA     1 
ATOM   67152 H  HB2    . PRO H 4 1440 ? 238.906 122.409 316.901 1.00 115.03 ? 1440 PRO B HB2    1 
ATOM   67153 H  HB3    . PRO H 4 1440 ? 237.658 123.394 316.746 1.00 115.03 ? 1440 PRO B HB3    1 
ATOM   67154 H  HG2    . PRO H 4 1440 ? 239.532 122.681 314.800 1.00 115.03 ? 1440 PRO B HG2    1 
ATOM   67155 H  HG3    . PRO H 4 1440 ? 237.950 122.798 314.631 1.00 115.03 ? 1440 PRO B HG3    1 
ATOM   67156 H  HD2    . PRO H 4 1440 ? 239.511 124.689 313.846 1.00 115.03 ? 1440 PRO B HD2    1 
ATOM   67157 H  HD3    . PRO H 4 1440 ? 238.021 124.992 314.357 1.00 115.03 ? 1440 PRO B HD3    1 
ATOM   67158 N  N      . GLU H 4 1441 ? 241.825 123.918 316.445 1.00 122.29 ? 1441 GLU B N      1 
ATOM   67159 C  CA     . GLU H 4 1441 ? 243.121 123.305 316.715 1.00 122.29 ? 1441 GLU B CA     1 
ATOM   67160 C  C      . GLU H 4 1441 ? 244.265 124.309 316.800 1.00 122.29 ? 1441 GLU B C      1 
ATOM   67161 O  O      . GLU H 4 1441 ? 245.430 123.904 316.738 1.00 122.29 ? 1441 GLU B O      1 
ATOM   67162 C  CB     . GLU H 4 1441 ? 243.428 122.241 315.655 1.00 122.29 ? 1441 GLU B CB     1 
ATOM   67163 C  CG     . GLU H 4 1441 ? 244.025 122.760 314.350 1.00 122.29 ? 1441 GLU B CG     1 
ATOM   67164 C  CD     . GLU H 4 1441 ? 243.035 123.557 313.520 1.00 122.29 ? 1441 GLU B CD     1 
ATOM   67165 O  OE1    . GLU H 4 1441 ? 242.081 124.119 314.097 1.00 122.29 ? 1441 GLU B OE1    1 
ATOM   67166 O  OE2    . GLU H 4 1441 ? 243.218 123.627 312.285 1.00 122.29 ? 1441 GLU B OE2    1 
ATOM   67167 H  H      . GLU H 4 1441 ? 241.759 124.272 315.664 1.00 122.29 ? 1441 GLU B H      1 
ATOM   67168 H  HA     . GLU H 4 1441 ? 243.082 122.855 317.574 1.00 122.29 ? 1441 GLU B HA     1 
ATOM   67169 H  HB2    . GLU H 4 1441 ? 244.066 121.615 316.031 1.00 122.29 ? 1441 GLU B HB2    1 
ATOM   67170 H  HB3    . GLU H 4 1441 ? 242.605 121.778 315.437 1.00 122.29 ? 1441 GLU B HB3    1 
ATOM   67171 H  HG2    . GLU H 4 1441 ? 244.801 123.315 314.519 1.00 122.29 ? 1441 GLU B HG2    1 
ATOM   67172 H  HG3    . GLU H 4 1441 ? 244.289 121.994 313.817 1.00 122.29 ? 1441 GLU B HG3    1 
ATOM   67173 N  N      . LYS H 4 1442 ? 243.971 125.600 316.928 1.00 111.92 ? 1442 LYS B N      1 
ATOM   67174 C  CA     . LYS H 4 1442 ? 245.011 126.614 317.022 1.00 111.92 ? 1442 LYS B CA     1 
ATOM   67175 C  C      . LYS H 4 1442 ? 244.644 127.618 318.105 1.00 111.92 ? 1442 LYS B C      1 
ATOM   67176 O  O      . LYS H 4 1442 ? 243.469 127.955 318.276 1.00 111.92 ? 1442 LYS B O      1 
ATOM   67177 C  CB     . LYS H 4 1442 ? 245.204 127.335 315.682 1.00 111.92 ? 1442 LYS B CB     1 
ATOM   67178 C  CG     . LYS H 4 1442 ? 245.862 126.479 314.613 1.00 111.92 ? 1442 LYS B CG     1 
ATOM   67179 C  CD     . LYS H 4 1442 ? 247.385 126.508 314.686 1.00 111.92 ? 1442 LYS B CD     1 
ATOM   67180 C  CE     . LYS H 4 1442 ? 247.945 127.841 314.202 1.00 111.92 ? 1442 LYS B CE     1 
ATOM   67181 N  NZ     . LYS H 4 1442 ? 249.427 127.835 314.083 1.00 111.92 ? 1442 LYS B NZ     1 
ATOM   67182 H  H      . LYS H 4 1442 ? 243.171 125.915 316.963 1.00 111.92 ? 1442 LYS B H      1 
ATOM   67183 H  HA     . LYS H 4 1442 ? 245.849 126.195 317.270 1.00 111.92 ? 1442 LYS B HA     1 
ATOM   67184 H  HB2    . LYS H 4 1442 ? 244.338 127.611 315.346 1.00 111.92 ? 1442 LYS B HB2    1 
ATOM   67185 H  HB3    . LYS H 4 1442 ? 245.756 128.119 315.824 1.00 111.92 ? 1442 LYS B HB3    1 
ATOM   67186 H  HG2    . LYS H 4 1442 ? 245.576 125.560 314.723 1.00 111.92 ? 1442 LYS B HG2    1 
ATOM   67187 H  HG3    . LYS H 4 1442 ? 245.596 126.805 313.741 1.00 111.92 ? 1442 LYS B HG3    1 
ATOM   67188 H  HD2    . LYS H 4 1442 ? 247.661 126.377 315.606 1.00 111.92 ? 1442 LYS B HD2    1 
ATOM   67189 H  HD3    . LYS H 4 1442 ? 247.747 125.801 314.129 1.00 111.92 ? 1442 LYS B HD3    1 
ATOM   67190 H  HE2    . LYS H 4 1442 ? 247.579 128.036 313.324 1.00 111.92 ? 1442 LYS B HE2    1 
ATOM   67191 H  HE3    . LYS H 4 1442 ? 247.699 128.537 314.829 1.00 111.92 ? 1442 LYS B HE3    1 
ATOM   67192 H  HZ1    . LYS H 4 1442 ? 249.709 128.633 313.803 1.00 111.92 ? 1442 LYS B HZ1    1 
ATOM   67193 H  HZ2    . LYS H 4 1442 ? 249.679 127.216 313.494 1.00 111.92 ? 1442 LYS B HZ2    1 
ATOM   67194 H  HZ3    . LYS H 4 1442 ? 249.799 127.656 314.873 1.00 111.92 ? 1442 LYS B HZ3    1 
ATOM   67195 N  N      . GLY H 4 1443 ? 245.654 128.084 318.833 1.00 106.99 ? 1443 GLY B N      1 
ATOM   67196 C  CA     . GLY H 4 1443 ? 245.476 129.142 319.809 1.00 106.99 ? 1443 GLY B CA     1 
ATOM   67197 C  C      . GLY H 4 1443 ? 244.436 128.862 320.874 1.00 106.99 ? 1443 GLY B C      1 
ATOM   67198 O  O      . GLY H 4 1443 ? 243.997 127.721 321.049 1.00 106.99 ? 1443 GLY B O      1 
ATOM   67199 H  H      . GLY H 4 1443 ? 246.462 127.800 318.775 1.00 106.99 ? 1443 GLY B H      1 
ATOM   67200 H  HA2    . GLY H 4 1443 ? 246.320 129.321 320.253 1.00 106.99 ? 1443 GLY B HA2    1 
ATOM   67201 H  HA3    . GLY H 4 1443 ? 245.208 129.950 319.341 1.00 106.99 ? 1443 GLY B HA3    1 
ATOM   67202 N  N      . THR H 4 1444 ? 244.040 129.911 321.589 1.00 103.20 ? 1444 THR B N      1 
ATOM   67203 C  CA     . THR H 4 1444 ? 243.051 129.829 322.652 1.00 103.20 ? 1444 THR B CA     1 
ATOM   67204 C  C      . THR H 4 1444 ? 241.699 130.320 322.154 1.00 103.20 ? 1444 THR B C      1 
ATOM   67205 O  O      . THR H 4 1444 ? 241.609 131.074 321.181 1.00 103.20 ? 1444 THR B O      1 
ATOM   67206 C  CB     . THR H 4 1444 ? 243.480 130.657 323.864 1.00 103.20 ? 1444 THR B CB     1 
ATOM   67207 O  OG1    . THR H 4 1444 ? 243.469 132.047 323.518 1.00 103.20 ? 1444 THR B OG1    1 
ATOM   67208 C  CG2    . THR H 4 1444 ? 244.874 130.256 324.318 1.00 103.20 ? 1444 THR B CG2    1 
ATOM   67209 H  H      . THR H 4 1444 ? 244.340 130.708 321.475 1.00 103.20 ? 1444 THR B H      1 
ATOM   67210 H  HA     . THR H 4 1444 ? 242.956 128.909 322.938 1.00 103.20 ? 1444 THR B HA     1 
ATOM   67211 H  HB     . THR H 4 1444 ? 242.868 130.502 324.598 1.00 103.20 ? 1444 THR B HB     1 
ATOM   67212 H  HG1    . THR H 4 1444 ? 243.675 132.516 324.186 1.00 103.20 ? 1444 THR B HG1    1 
ATOM   67213 H  HG21   . THR H 4 1444 ? 245.104 130.724 325.138 1.00 103.20 ? 1444 THR B HG21   1 
ATOM   67214 H  HG22   . THR H 4 1444 ? 245.528 130.478 323.638 1.00 103.20 ? 1444 THR B HG22   1 
ATOM   67215 H  HG23   . THR H 4 1444 ? 244.903 129.301 324.485 1.00 103.20 ? 1444 THR B HG23   1 
ATOM   67216 N  N      . THR H 4 1445 ? 240.643 129.878 322.829 1.00 100.46 ? 1445 THR B N      1 
ATOM   67217 C  CA     . THR H 4 1445 ? 239.280 130.212 322.446 1.00 100.46 ? 1445 THR B CA     1 
ATOM   67218 C  C      . THR H 4 1445 ? 238.436 130.414 323.694 1.00 100.46 ? 1445 THR B C      1 
ATOM   67219 O  O      . THR H 4 1445 ? 238.631 129.726 324.699 1.00 100.46 ? 1445 THR B O      1 
ATOM   67220 C  CB     . THR H 4 1445 ? 238.672 129.109 321.573 1.00 100.46 ? 1445 THR B CB     1 
ATOM   67221 O  OG1    . THR H 4 1445 ? 239.526 128.864 320.450 1.00 100.46 ? 1445 THR B OG1    1 
ATOM   67222 C  CG2    . THR H 4 1445 ? 237.289 129.506 321.080 1.00 100.46 ? 1445 THR B CG2    1 
ATOM   67223 H  H      . THR H 4 1445 ? 240.690 129.377 323.526 1.00 100.46 ? 1445 THR B H      1 
ATOM   67224 H  HA     . THR H 4 1445 ? 239.280 131.039 321.940 1.00 100.46 ? 1445 THR B HA     1 
ATOM   67225 H  HB     . THR H 4 1445 ? 238.587 128.296 322.095 1.00 100.46 ? 1445 THR B HB     1 
ATOM   67226 H  HG1    . THR H 4 1445 ? 240.267 128.566 320.710 1.00 100.46 ? 1445 THR B HG1    1 
ATOM   67227 H  HG21   . THR H 4 1445 ? 236.964 128.836 320.458 1.00 100.46 ? 1445 THR B HG21   1 
ATOM   67228 H  HG22   . THR H 4 1445 ? 236.674 129.568 321.826 1.00 100.46 ? 1445 THR B HG22   1 
ATOM   67229 H  HG23   . THR H 4 1445 ? 237.326 130.362 320.627 1.00 100.46 ? 1445 THR B HG23   1 
ATOM   67230 N  N      . TYR H 4 1446 ? 237.503 131.359 323.623 1.00 92.28  ? 1446 TYR B N      1 
ATOM   67231 C  CA     . TYR H 4 1446 ? 236.569 131.619 324.709 1.00 92.28  ? 1446 TYR B CA     1 
ATOM   67232 C  C      . TYR H 4 1446 ? 235.149 131.577 324.165 1.00 92.28  ? 1446 TYR B C      1 
ATOM   67233 O  O      . TYR H 4 1446 ? 234.902 131.973 323.022 1.00 92.28  ? 1446 TYR B O      1 
ATOM   67234 C  CB     . TYR H 4 1446 ? 236.825 132.978 325.369 1.00 92.28  ? 1446 TYR B CB     1 
ATOM   67235 C  CG     . TYR H 4 1446 ? 238.205 133.142 325.963 1.00 92.28  ? 1446 TYR B CG     1 
ATOM   67236 C  CD1    . TYR H 4 1446 ? 238.506 132.641 327.219 1.00 92.28  ? 1446 TYR B CD1    1 
ATOM   67237 C  CD2    . TYR H 4 1446 ? 239.195 133.820 325.280 1.00 92.28  ? 1446 TYR B CD2    1 
ATOM   67238 C  CE1    . TYR H 4 1446 ? 239.756 132.796 327.765 1.00 92.28  ? 1446 TYR B CE1    1 
ATOM   67239 C  CE2    . TYR H 4 1446 ? 240.449 133.979 325.819 1.00 92.28  ? 1446 TYR B CE2    1 
ATOM   67240 C  CZ     . TYR H 4 1446 ? 240.725 133.467 327.063 1.00 92.28  ? 1446 TYR B CZ     1 
ATOM   67241 O  OH     . TYR H 4 1446 ? 241.975 133.623 327.612 1.00 92.28  ? 1446 TYR B OH     1 
ATOM   67242 H  H      . TYR H 4 1446 ? 237.392 131.875 322.946 1.00 92.28  ? 1446 TYR B H      1 
ATOM   67243 H  HA     . TYR H 4 1446 ? 236.659 130.925 325.381 1.00 92.28  ? 1446 TYR B HA     1 
ATOM   67244 H  HB2    . TYR H 4 1446 ? 236.705 133.673 324.702 1.00 92.28  ? 1446 TYR B HB2    1 
ATOM   67245 H  HB3    . TYR H 4 1446 ? 236.184 133.095 326.085 1.00 92.28  ? 1446 TYR B HB3    1 
ATOM   67246 H  HD1    . TYR H 4 1446 ? 237.856 132.186 327.699 1.00 92.28  ? 1446 TYR B HD1    1 
ATOM   67247 H  HD2    . TYR H 4 1446 ? 239.012 134.167 324.440 1.00 92.28  ? 1446 TYR B HD2    1 
ATOM   67248 H  HE1    . TYR H 4 1446 ? 239.946 132.450 328.608 1.00 92.28  ? 1446 TYR B HE1    1 
ATOM   67249 H  HE2    . TYR H 4 1446 ? 241.104 134.435 325.342 1.00 92.28  ? 1446 TYR B HE2    1 
ATOM   67250 H  HH     . TYR H 4 1446 ? 242.450 134.091 327.103 1.00 92.28  ? 1446 TYR B HH     1 
ATOM   67251 N  N      . LYS H 4 1447 ? 234.223 131.091 324.987 1.00 93.76  ? 1447 LYS B N      1 
ATOM   67252 C  CA     . LYS H 4 1447 ? 232.818 130.980 324.625 1.00 93.76  ? 1447 LYS B CA     1 
ATOM   67253 C  C      . LYS H 4 1447 ? 232.000 131.867 325.553 1.00 93.76  ? 1447 LYS B C      1 
ATOM   67254 O  O      . LYS H 4 1447 ? 232.108 131.755 326.778 1.00 93.76  ? 1447 LYS B O      1 
ATOM   67255 C  CB     . LYS H 4 1447 ? 232.352 129.527 324.708 1.00 93.76  ? 1447 LYS B CB     1 
ATOM   67256 C  CG     . LYS H 4 1447 ? 230.866 129.325 324.497 1.00 93.76  ? 1447 LYS B CG     1 
ATOM   67257 C  CD     . LYS H 4 1447 ? 230.535 127.846 324.397 1.00 93.76  ? 1447 LYS B CD     1 
ATOM   67258 C  CE     . LYS H 4 1447 ? 229.039 127.596 324.388 1.00 93.76  ? 1447 LYS B CE     1 
ATOM   67259 N  NZ     . LYS H 4 1447 ? 228.393 128.039 323.126 1.00 93.76  ? 1447 LYS B NZ     1 
ATOM   67260 H  H      . LYS H 4 1447 ? 234.393 130.812 325.780 1.00 93.76  ? 1447 LYS B H      1 
ATOM   67261 H  HA     . LYS H 4 1447 ? 232.692 131.289 323.714 1.00 93.76  ? 1447 LYS B HA     1 
ATOM   67262 H  HB2    . LYS H 4 1447 ? 232.819 129.014 324.031 1.00 93.76  ? 1447 LYS B HB2    1 
ATOM   67263 H  HB3    . LYS H 4 1447 ? 232.576 129.178 325.583 1.00 93.76  ? 1447 LYS B HB3    1 
ATOM   67264 H  HG2    . LYS H 4 1447 ? 230.377 129.697 325.250 1.00 93.76  ? 1447 LYS B HG2    1 
ATOM   67265 H  HG3    . LYS H 4 1447 ? 230.593 129.758 323.677 1.00 93.76  ? 1447 LYS B HG3    1 
ATOM   67266 H  HD2    . LYS H 4 1447 ? 230.907 127.488 323.574 1.00 93.76  ? 1447 LYS B HD2    1 
ATOM   67267 H  HD3    . LYS H 4 1447 ? 230.912 127.382 325.161 1.00 93.76  ? 1447 LYS B HD3    1 
ATOM   67268 H  HE2    . LYS H 4 1447 ? 228.876 126.644 324.484 1.00 93.76  ? 1447 LYS B HE2    1 
ATOM   67269 H  HE3    . LYS H 4 1447 ? 228.631 128.081 325.123 1.00 93.76  ? 1447 LYS B HE3    1 
ATOM   67270 H  HZ1    . LYS H 4 1447 ? 227.525 127.840 323.148 1.00 93.76  ? 1447 LYS B HZ1    1 
ATOM   67271 H  HZ2    . LYS H 4 1447 ? 228.486 128.918 323.025 1.00 93.76  ? 1447 LYS B HZ2    1 
ATOM   67272 H  HZ3    . LYS H 4 1447 ? 228.769 127.622 322.435 1.00 93.76  ? 1447 LYS B HZ3    1 
ATOM   67273 N  N      . LEU H 4 1448 ? 231.192 132.747 324.968 1.00 89.91  ? 1448 LEU B N      1 
ATOM   67274 C  CA     . LEU H 4 1448 ? 230.422 133.739 325.705 1.00 89.91  ? 1448 LEU B CA     1 
ATOM   67275 C  C      . LEU H 4 1448 ? 228.941 133.400 325.646 1.00 89.91  ? 1448 LEU B C      1 
ATOM   67276 O  O      . LEU H 4 1448 ? 228.408 133.121 324.567 1.00 89.91  ? 1448 LEU B O      1 
ATOM   67277 C  CB     . LEU H 4 1448 ? 230.654 135.143 325.141 1.00 89.91  ? 1448 LEU B CB     1 
ATOM   67278 C  CG     . LEU H 4 1448 ? 231.999 135.807 325.447 1.00 89.91  ? 1448 LEU B CG     1 
ATOM   67279 C  CD1    . LEU H 4 1448 ? 233.149 135.051 324.824 1.00 89.91  ? 1448 LEU B CD1    1 
ATOM   67280 C  CD2    . LEU H 4 1448 ? 231.974 137.239 324.963 1.00 89.91  ? 1448 LEU B CD2    1 
ATOM   67281 H  H      . LEU H 4 1448 ? 231.070 132.790 324.120 1.00 89.91  ? 1448 LEU B H      1 
ATOM   67282 H  HA     . LEU H 4 1448 ? 230.699 133.735 326.636 1.00 89.91  ? 1448 LEU B HA     1 
ATOM   67283 H  HB2    . LEU H 4 1448 ? 230.564 135.103 324.174 1.00 89.91  ? 1448 LEU B HB2    1 
ATOM   67284 H  HB3    . LEU H 4 1448 ? 229.968 135.726 325.503 1.00 89.91  ? 1448 LEU B HB3    1 
ATOM   67285 H  HG     . LEU H 4 1448 ? 232.139 135.819 326.408 1.00 89.91  ? 1448 LEU B HG     1 
ATOM   67286 H  HD11   . LEU H 4 1448 ? 233.945 135.605 324.863 1.00 89.91  ? 1448 LEU B HD11   1 
ATOM   67287 H  HD12   . LEU H 4 1448 ? 233.297 134.233 325.322 1.00 89.91  ? 1448 LEU B HD12   1 
ATOM   67288 H  HD13   . LEU H 4 1448 ? 232.931 134.844 323.901 1.00 89.91  ? 1448 LEU B HD13   1 
ATOM   67289 H  HD21   . LEU H 4 1448 ? 232.799 137.677 325.222 1.00 89.91  ? 1448 LEU B HD21   1 
ATOM   67290 H  HD22   . LEU H 4 1448 ? 231.220 137.693 325.370 1.00 89.91  ? 1448 LEU B HD22   1 
ATOM   67291 H  HD23   . LEU H 4 1448 ? 231.880 137.244 323.997 1.00 89.91  ? 1448 LEU B HD23   1 
ATOM   67292 N  N      . VAL H 4 1449 ? 228.282 133.427 326.802 1.00 93.28  ? 1449 VAL B N      1 
ATOM   67293 C  CA     . VAL H 4 1449 ? 226.844 133.210 326.903 1.00 93.28  ? 1449 VAL B CA     1 
ATOM   67294 C  C      . VAL H 4 1449 ? 226.262 134.310 327.776 1.00 93.28  ? 1449 VAL B C      1 
ATOM   67295 O  O      . VAL H 4 1449 ? 226.763 134.560 328.879 1.00 93.28  ? 1449 VAL B O      1 
ATOM   67296 C  CB     . VAL H 4 1449 ? 226.514 131.826 327.490 1.00 93.28  ? 1449 VAL B CB     1 
ATOM   67297 C  CG1    . VAL H 4 1449 ? 225.010 131.629 327.570 1.00 93.28  ? 1449 VAL B CG1    1 
ATOM   67298 C  CG2    . VAL H 4 1449 ? 227.166 130.736 326.667 1.00 93.28  ? 1449 VAL B CG2    1 
ATOM   67299 H  H      . VAL H 4 1449 ? 228.658 133.583 327.559 1.00 93.28  ? 1449 VAL B H      1 
ATOM   67300 H  HA     . VAL H 4 1449 ? 226.440 133.274 326.023 1.00 93.28  ? 1449 VAL B HA     1 
ATOM   67301 H  HB     . VAL H 4 1449 ? 226.868 131.772 328.391 1.00 93.28  ? 1449 VAL B HB     1 
ATOM   67302 H  HG11   . VAL H 4 1449 ? 224.636 132.267 328.196 1.00 93.28  ? 1449 VAL B HG11   1 
ATOM   67303 H  HG12   . VAL H 4 1449 ? 224.828 130.726 327.873 1.00 93.28  ? 1449 VAL B HG12   1 
ATOM   67304 H  HG13   . VAL H 4 1449 ? 224.626 131.766 326.690 1.00 93.28  ? 1449 VAL B HG13   1 
ATOM   67305 H  HG21   . VAL H 4 1449 ? 228.128 130.863 326.685 1.00 93.28  ? 1449 VAL B HG21   1 
ATOM   67306 H  HG22   . VAL H 4 1449 ? 226.941 129.874 327.050 1.00 93.28  ? 1449 VAL B HG22   1 
ATOM   67307 H  HG23   . VAL H 4 1449 ? 226.842 130.788 325.754 1.00 93.28  ? 1449 VAL B HG23   1 
ATOM   67308 N  N      . ARG H 4 1450 ? 225.216 134.965 327.289 1.00 93.77  ? 1450 ARG B N      1 
ATOM   67309 C  CA     . ARG H 4 1450 ? 224.562 136.053 328.002 1.00 93.77  ? 1450 ARG B CA     1 
ATOM   67310 C  C      . ARG H 4 1450 ? 223.299 135.541 328.682 1.00 93.77  ? 1450 ARG B C      1 
ATOM   67311 O  O      . ARG H 4 1450 ? 222.478 134.867 328.052 1.00 93.77  ? 1450 ARG B O      1 
ATOM   67312 C  CB     . ARG H 4 1450 ? 224.224 137.199 327.054 1.00 93.77  ? 1450 ARG B CB     1 
ATOM   67313 C  CG     . ARG H 4 1450 ? 223.577 138.378 327.748 1.00 93.77  ? 1450 ARG B CG     1 
ATOM   67314 C  CD     . ARG H 4 1450 ? 223.642 139.639 326.911 1.00 93.77  ? 1450 ARG B CD     1 
ATOM   67315 N  NE     . ARG H 4 1450 ? 225.016 140.072 326.688 1.00 93.77  ? 1450 ARG B NE     1 
ATOM   67316 C  CZ     . ARG H 4 1450 ? 225.444 141.323 326.782 1.00 93.77  ? 1450 ARG B CZ     1 
ATOM   67317 N  NH1    . ARG H 4 1450 ? 226.731 141.584 326.572 1.00 93.77  ? 1450 ARG B NH1    1 
ATOM   67318 N  NH2    . ARG H 4 1450 ? 224.624 142.317 327.086 1.00 93.77  ? 1450 ARG B NH2    1 
ATOM   67319 H  H      . ARG H 4 1450 ? 224.855 134.790 326.527 1.00 93.77  ? 1450 ARG B H      1 
ATOM   67320 H  HA     . ARG H 4 1450 ? 225.160 136.392 328.687 1.00 93.77  ? 1450 ARG B HA     1 
ATOM   67321 H  HB2    . ARG H 4 1450 ? 225.042 137.506 326.634 1.00 93.77  ? 1450 ARG B HB2    1 
ATOM   67322 H  HB3    . ARG H 4 1450 ? 223.608 136.880 326.374 1.00 93.77  ? 1450 ARG B HB3    1 
ATOM   67323 H  HG2    . ARG H 4 1450 ? 222.646 138.173 327.916 1.00 93.77  ? 1450 ARG B HG2    1 
ATOM   67324 H  HG3    . ARG H 4 1450 ? 224.041 138.546 328.584 1.00 93.77  ? 1450 ARG B HG3    1 
ATOM   67325 H  HD2    . ARG H 4 1450 ? 223.240 139.469 326.047 1.00 93.77  ? 1450 ARG B HD2    1 
ATOM   67326 H  HD3    . ARG H 4 1450 ? 223.156 140.342 327.370 1.00 93.77  ? 1450 ARG B HD3    1 
ATOM   67327 H  HE     . ARG H 4 1450 ? 225.569 139.489 326.383 1.00 93.77  ? 1450 ARG B HE     1 
ATOM   67328 H  HH11   . ARG H 4 1450 ? 227.271 140.941 326.374 1.00 93.77  ? 1450 ARG B HH11   1 
ATOM   67329 H  HH12   . ARG H 4 1450 ? 227.024 142.392 326.629 1.00 93.77  ? 1450 ARG B HH12   1 
ATOM   67330 H  HH21   . ARG H 4 1450 ? 223.789 142.161 327.225 1.00 93.77  ? 1450 ARG B HH21   1 
ATOM   67331 H  HH22   . ARG H 4 1450 ? 224.928 143.123 327.140 1.00 93.77  ? 1450 ARG B HH22   1 
ATOM   67332 N  N      . LYS H 4 1451 ? 223.151 135.863 329.965 1.00 106.42 ? 1451 LYS B N      1 
ATOM   67333 C  CA     . LYS H 4 1451 ? 222.012 135.435 330.767 1.00 106.42 ? 1451 LYS B CA     1 
ATOM   67334 C  C      . LYS H 4 1451 ? 221.264 136.657 331.277 1.00 106.42 ? 1451 LYS B C      1 
ATOM   67335 O  O      . LYS H 4 1451 ? 221.869 137.544 331.888 1.00 106.42 ? 1451 LYS B O      1 
ATOM   67336 C  CB     . LYS H 4 1451 ? 222.467 134.590 331.958 1.00 106.42 ? 1451 LYS B CB     1 
ATOM   67337 C  CG     . LYS H 4 1451 ? 223.342 133.402 331.604 1.00 106.42 ? 1451 LYS B CG     1 
ATOM   67338 C  CD     . LYS H 4 1451 ? 224.004 132.852 332.857 1.00 106.42 ? 1451 LYS B CD     1 
ATOM   67339 C  CE     . LYS H 4 1451 ? 224.935 131.688 332.560 1.00 106.42 ? 1451 LYS B CE     1 
ATOM   67340 N  NZ     . LYS H 4 1451 ? 224.208 130.435 332.239 1.00 106.42 ? 1451 LYS B NZ     1 
ATOM   67341 H  H      . LYS H 4 1451 ? 223.714 136.343 330.400 1.00 106.42 ? 1451 LYS B H      1 
ATOM   67342 H  HA     . LYS H 4 1451 ? 221.411 134.901 330.223 1.00 106.42 ? 1451 LYS B HA     1 
ATOM   67343 H  HB2    . LYS H 4 1451 ? 222.973 135.157 332.563 1.00 106.42 ? 1451 LYS B HB2    1 
ATOM   67344 H  HB3    . LYS H 4 1451 ? 221.683 134.254 332.415 1.00 106.42 ? 1451 LYS B HB3    1 
ATOM   67345 H  HG2    . LYS H 4 1451 ? 222.797 132.706 331.207 1.00 106.42 ? 1451 LYS B HG2    1 
ATOM   67346 H  HG3    . LYS H 4 1451 ? 224.036 133.678 330.986 1.00 106.42 ? 1451 LYS B HG3    1 
ATOM   67347 H  HD2    . LYS H 4 1451 ? 224.529 133.555 333.273 1.00 106.42 ? 1451 LYS B HD2    1 
ATOM   67348 H  HD3    . LYS H 4 1451 ? 223.318 132.546 333.470 1.00 106.42 ? 1451 LYS B HD3    1 
ATOM   67349 H  HE2    . LYS H 4 1451 ? 225.498 131.917 331.803 1.00 106.42 ? 1451 LYS B HE2    1 
ATOM   67350 H  HE3    . LYS H 4 1451 ? 225.481 131.517 333.346 1.00 106.42 ? 1451 LYS B HE3    1 
ATOM   67351 H  HZ1    . LYS H 4 1451 ? 224.793 129.782 332.081 1.00 106.42 ? 1451 LYS B HZ1    1 
ATOM   67352 H  HZ2    . LYS H 4 1451 ? 223.698 130.548 331.518 1.00 106.42 ? 1451 LYS B HZ2    1 
ATOM   67353 H  HZ3    . LYS H 4 1451 ? 223.692 130.201 332.928 1.00 106.42 ? 1451 LYS B HZ3    1 
ATOM   67354 N  N      . VAL H 4 1452 ? 219.955 136.701 331.038 1.00 117.23 ? 1452 VAL B N      1 
ATOM   67355 C  CA     . VAL H 4 1452 ? 219.115 137.681 331.716 1.00 117.23 ? 1452 VAL B CA     1 
ATOM   67356 C  C      . VAL H 4 1452 ? 218.909 137.217 333.151 1.00 117.23 ? 1452 VAL B C      1 
ATOM   67357 O  O      . VAL H 4 1452 ? 218.626 136.039 333.405 1.00 117.23 ? 1452 VAL B O      1 
ATOM   67358 C  CB     . VAL H 4 1452 ? 217.779 137.855 330.979 1.00 117.23 ? 1452 VAL B CB     1 
ATOM   67359 C  CG1    . VAL H 4 1452 ? 216.775 138.607 331.846 1.00 117.23 ? 1452 VAL B CG1    1 
ATOM   67360 C  CG2    . VAL H 4 1452 ? 218.000 138.563 329.653 1.00 117.23 ? 1452 VAL B CG2    1 
ATOM   67361 H  H      . VAL H 4 1452 ? 219.538 136.181 330.496 1.00 117.23 ? 1452 VAL B H      1 
ATOM   67362 H  HA     . VAL H 4 1452 ? 219.569 138.538 331.731 1.00 117.23 ? 1452 VAL B HA     1 
ATOM   67363 H  HB     . VAL H 4 1452 ? 217.406 136.976 330.791 1.00 117.23 ? 1452 VAL B HB     1 
ATOM   67364 H  HG11   . VAL H 4 1452 ? 216.497 138.045 332.585 1.00 117.23 ? 1452 VAL B HG11   1 
ATOM   67365 H  HG12   . VAL H 4 1452 ? 216.007 138.836 331.300 1.00 117.23 ? 1452 VAL B HG12   1 
ATOM   67366 H  HG13   . VAL H 4 1452 ? 217.194 139.417 332.178 1.00 117.23 ? 1452 VAL B HG13   1 
ATOM   67367 H  HG21   . VAL H 4 1452 ? 217.155 138.622 329.181 1.00 117.23 ? 1452 VAL B HG21   1 
ATOM   67368 H  HG22   . VAL H 4 1452 ? 218.636 138.052 329.129 1.00 117.23 ? 1452 VAL B HG22   1 
ATOM   67369 H  HG23   . VAL H 4 1452 ? 218.347 139.454 329.821 1.00 117.23 ? 1452 VAL B HG23   1 
ATOM   67370 N  N      . PHE H 4 1453 ? 219.069 138.133 334.101 1.00 129.91 ? 1453 PHE B N      1 
ATOM   67371 C  CA     . PHE H 4 1453 ? 219.195 137.721 335.495 1.00 129.91 ? 1453 PHE B CA     1 
ATOM   67372 C  C      . PHE H 4 1453 ? 218.856 138.878 336.420 1.00 129.91 ? 1453 PHE B C      1 
ATOM   67373 O  O      . PHE H 4 1453 ? 219.604 139.858 336.500 1.00 129.91 ? 1453 PHE B O      1 
ATOM   67374 C  CB     . PHE H 4 1453 ? 220.615 137.187 335.723 1.00 129.91 ? 1453 PHE B CB     1 
ATOM   67375 C  CG     . PHE H 4 1453 ? 221.112 137.310 337.124 1.00 129.91 ? 1453 PHE B CG     1 
ATOM   67376 C  CD1    . PHE H 4 1453 ? 220.739 136.402 338.094 1.00 129.91 ? 1453 PHE B CD1    1 
ATOM   67377 C  CD2    . PHE H 4 1453 ? 222.011 138.300 337.458 1.00 129.91 ? 1453 PHE B CD2    1 
ATOM   67378 C  CE1    . PHE H 4 1453 ? 221.219 136.504 339.379 1.00 129.91 ? 1453 PHE B CE1    1 
ATOM   67379 C  CE2    . PHE H 4 1453 ? 222.500 138.410 338.738 1.00 129.91 ? 1453 PHE B CE2    1 
ATOM   67380 C  CZ     . PHE H 4 1453 ? 222.108 137.511 339.703 1.00 129.91 ? 1453 PHE B CZ     1 
ATOM   67381 H  H      . PHE H 4 1453 ? 219.103 138.980 333.965 1.00 129.91 ? 1453 PHE B H      1 
ATOM   67382 H  HA     . PHE H 4 1453 ? 218.571 137.002 335.677 1.00 129.91 ? 1453 PHE B HA     1 
ATOM   67383 H  HB2    . PHE H 4 1453 ? 220.633 136.246 335.489 1.00 129.91 ? 1453 PHE B HB2    1 
ATOM   67384 H  HB3    . PHE H 4 1453 ? 221.225 137.682 335.153 1.00 129.91 ? 1453 PHE B HB3    1 
ATOM   67385 H  HD1    . PHE H 4 1453 ? 220.140 135.727 337.879 1.00 129.91 ? 1453 PHE B HD1    1 
ATOM   67386 H  HD2    . PHE H 4 1453 ? 222.280 138.909 336.811 1.00 129.91 ? 1453 PHE B HD2    1 
ATOM   67387 H  HE1    . PHE H 4 1453 ? 220.948 135.891 340.024 1.00 129.91 ? 1453 PHE B HE1    1 
ATOM   67388 H  HE2    . PHE H 4 1453 ? 223.097 139.091 338.946 1.00 129.91 ? 1453 PHE B HE2    1 
ATOM   67389 H  HZ     . PHE H 4 1453 ? 222.436 137.584 340.571 1.00 129.91 ? 1453 PHE B HZ     1 
ATOM   67390 N  N      . LYS H 4 1454 ? 217.736 138.740 337.130 1.00 134.37 ? 1454 LYS B N      1 
ATOM   67391 C  CA     . LYS H 4 1454 ? 217.246 139.743 338.080 1.00 134.37 ? 1454 LYS B CA     1 
ATOM   67392 C  C      . LYS H 4 1454 ? 217.187 141.130 337.446 1.00 134.37 ? 1454 LYS B C      1 
ATOM   67393 O  O      . LYS H 4 1454 ? 217.737 142.107 337.961 1.00 134.37 ? 1454 LYS B O      1 
ATOM   67394 C  CB     . LYS H 4 1454 ? 218.099 139.748 339.350 1.00 134.37 ? 1454 LYS B CB     1 
ATOM   67395 C  CG     . LYS H 4 1454 ? 218.068 138.420 340.090 1.00 134.37 ? 1454 LYS B CG     1 
ATOM   67396 C  CD     . LYS H 4 1454 ? 219.091 138.364 341.209 1.00 134.37 ? 1454 LYS B CD     1 
ATOM   67397 C  CE     . LYS H 4 1454 ? 219.101 136.997 341.876 1.00 134.37 ? 1454 LYS B CE     1 
ATOM   67398 N  NZ     . LYS H 4 1454 ? 220.127 136.894 342.941 1.00 134.37 ? 1454 LYS B NZ     1 
ATOM   67399 H  H      . LYS H 4 1454 ? 217.222 138.057 337.075 1.00 134.37 ? 1454 LYS B H      1 
ATOM   67400 H  HA     . LYS H 4 1454 ? 216.342 139.506 338.340 1.00 134.37 ? 1454 LYS B HA     1 
ATOM   67401 H  HB2    . LYS H 4 1454 ? 219.019 139.932 339.110 1.00 134.37 ? 1454 LYS B HB2    1 
ATOM   67402 H  HB3    . LYS H 4 1454 ? 217.767 140.431 339.952 1.00 134.37 ? 1454 LYS B HB3    1 
ATOM   67403 H  HG2    . LYS H 4 1454 ? 217.189 138.289 340.477 1.00 134.37 ? 1454 LYS B HG2    1 
ATOM   67404 H  HG3    . LYS H 4 1454 ? 218.261 137.703 339.469 1.00 134.37 ? 1454 LYS B HG3    1 
ATOM   67405 H  HD2    . LYS H 4 1454 ? 219.971 138.546 340.853 1.00 134.37 ? 1454 LYS B HD2    1 
ATOM   67406 H  HD3    . LYS H 4 1454 ? 218.868 139.026 341.879 1.00 134.37 ? 1454 LYS B HD3    1 
ATOM   67407 H  HE2    . LYS H 4 1454 ? 218.237 136.840 342.283 1.00 134.37 ? 1454 LYS B HE2    1 
ATOM   67408 H  HE3    . LYS H 4 1454 ? 219.281 136.313 341.215 1.00 134.37 ? 1454 LYS B HE3    1 
ATOM   67409 H  HZ1    . LYS H 4 1454 ? 220.109 136.078 343.299 1.00 134.37 ? 1454 LYS B HZ1    1 
ATOM   67410 H  HZ2    . LYS H 4 1454 ? 220.934 137.045 342.597 1.00 134.37 ? 1454 LYS B HZ2    1 
ATOM   67411 H  HZ3    . LYS H 4 1454 ? 219.962 137.493 343.578 1.00 134.37 ? 1454 LYS B HZ3    1 
ATOM   67412 N  N      . ASN H 4 1455 ? 216.504 141.207 336.306 1.00 135.81 ? 1455 ASN B N      1 
ATOM   67413 C  CA     . ASN H 4 1455 ? 216.231 142.474 335.628 1.00 135.81 ? 1455 ASN B CA     1 
ATOM   67414 C  C      . ASN H 4 1455 ? 217.513 143.207 335.255 1.00 135.81 ? 1455 ASN B C      1 
ATOM   67415 O  O      . ASN H 4 1455 ? 217.549 144.439 335.217 1.00 135.81 ? 1455 ASN B O      1 
ATOM   67416 C  CB     . ASN H 4 1455 ? 215.331 143.377 336.473 1.00 135.81 ? 1455 ASN B CB     1 
ATOM   67417 C  CG     . ASN H 4 1455 ? 214.599 144.405 335.633 1.00 135.81 ? 1455 ASN B CG     1 
ATOM   67418 O  OD1    . ASN H 4 1455 ? 214.657 144.369 334.402 1.00 135.81 ? 1455 ASN B OD1    1 
ATOM   67419 N  ND2    . ASN H 4 1455 ? 213.906 145.326 336.291 1.00 135.81 ? 1455 ASN B ND2    1 
ATOM   67420 H  H      . ASN H 4 1455 ? 216.183 140.522 335.894 1.00 135.81 ? 1455 ASN B H      1 
ATOM   67421 H  HA     . ASN H 4 1455 ? 215.759 142.280 334.803 1.00 135.81 ? 1455 ASN B HA     1 
ATOM   67422 H  HB2    . ASN H 4 1455 ? 214.665 142.830 336.919 1.00 135.81 ? 1455 ASN B HB2    1 
ATOM   67423 H  HB3    . ASN H 4 1455 ? 215.873 143.850 337.126 1.00 135.81 ? 1455 ASN B HB3    1 
ATOM   67424 H  HD21   . ASN H 4 1455 ? 213.889 145.317 337.152 1.00 135.81 ? 1455 ASN B HD21   1 
ATOM   67425 H  HD22   . ASN H 4 1455 ? 213.474 145.931 335.854 1.00 135.81 ? 1455 ASN B HD22   1 
ATOM   67426 N  N      . HIS H 4 1456 ? 218.573 142.454 334.988 1.00 125.28 ? 1456 HIS B N      1 
ATOM   67427 C  CA     . HIS H 4 1456 ? 219.763 142.988 334.347 1.00 125.28 ? 1456 HIS B CA     1 
ATOM   67428 C  C      . HIS H 4 1456 ? 220.424 141.838 333.598 1.00 125.28 ? 1456 HIS B C      1 
ATOM   67429 O  O      . HIS H 4 1456 ? 219.880 140.732 333.528 1.00 125.28 ? 1456 HIS B O      1 
ATOM   67430 C  CB     . HIS H 4 1456 ? 220.701 143.654 335.361 1.00 125.28 ? 1456 HIS B CB     1 
ATOM   67431 C  CG     . HIS H 4 1456 ? 221.378 142.691 336.285 1.00 125.28 ? 1456 HIS B CG     1 
ATOM   67432 N  ND1    . HIS H 4 1456 ? 220.839 142.330 337.501 1.00 125.28 ? 1456 HIS B ND1    1 
ATOM   67433 C  CD2    . HIS H 4 1456 ? 222.544 142.009 336.173 1.00 125.28 ? 1456 HIS B CD2    1 
ATOM   67434 C  CE1    . HIS H 4 1456 ? 221.646 141.474 338.101 1.00 125.28 ? 1456 HIS B CE1    1 
ATOM   67435 N  NE2    . HIS H 4 1456 ? 222.686 141.261 337.315 1.00 125.28 ? 1456 HIS B NE2    1 
ATOM   67436 H  H      . HIS H 4 1456 ? 218.626 141.613 335.168 1.00 125.28 ? 1456 HIS B H      1 
ATOM   67437 H  HA     . HIS H 4 1456 ? 219.498 143.658 333.694 1.00 125.28 ? 1456 HIS B HA     1 
ATOM   67438 H  HB2    . HIS H 4 1456 ? 221.389 144.139 334.878 1.00 125.28 ? 1456 HIS B HB2    1 
ATOM   67439 H  HB3    . HIS H 4 1456 ? 220.183 144.268 335.906 1.00 125.28 ? 1456 HIS B HB3    1 
ATOM   67440 H  HD2    . HIS H 4 1456 ? 223.140 142.041 335.457 1.00 125.28 ? 1456 HIS B HD2    1 
ATOM   67441 H  HE1    . HIS H 4 1456 ? 221.504 141.084 338.933 1.00 125.28 ? 1456 HIS B HE1    1 
ATOM   67442 H  HE2    . HIS H 4 1456 ? 223.347 140.739 337.492 1.00 125.28 ? 1456 HIS B HE2    1 
ATOM   67443 N  N      . GLU H 4 1457 ? 221.602 142.094 333.042 1.00 111.04 ? 1457 GLU B N      1 
ATOM   67444 C  CA     . GLU H 4 1457 ? 222.261 141.146 332.162 1.00 111.04 ? 1457 GLU B CA     1 
ATOM   67445 C  C      . GLU H 4 1457 ? 223.647 140.813 332.691 1.00 111.04 ? 1457 GLU B C      1 
ATOM   67446 O  O      . GLU H 4 1457 ? 224.314 141.646 333.309 1.00 111.04 ? 1457 GLU B O      1 
ATOM   67447 C  CB     . GLU H 4 1457 ? 222.362 141.705 330.741 1.00 111.04 ? 1457 GLU B CB     1 
ATOM   67448 C  CG     . GLU H 4 1457 ? 221.021 141.857 330.049 1.00 111.04 ? 1457 GLU B CG     1 
ATOM   67449 C  CD     . GLU H 4 1457 ? 221.128 142.608 328.736 1.00 111.04 ? 1457 GLU B CD     1 
ATOM   67450 O  OE1    . GLU H 4 1457 ? 222.225 142.607 328.141 1.00 111.04 ? 1457 GLU B OE1    1 
ATOM   67451 O  OE2    . GLU H 4 1457 ? 220.117 143.200 328.301 1.00 111.04 ? 1457 GLU B OE2    1 
ATOM   67452 H  H      . GLU H 4 1457 ? 222.043 142.822 333.163 1.00 111.04 ? 1457 GLU B H      1 
ATOM   67453 H  HA     . GLU H 4 1457 ? 221.740 140.325 332.125 1.00 111.04 ? 1457 GLU B HA     1 
ATOM   67454 H  HB2    . GLU H 4 1457 ? 222.780 142.581 330.776 1.00 111.04 ? 1457 GLU B HB2    1 
ATOM   67455 H  HB3    . GLU H 4 1457 ? 222.904 141.103 330.208 1.00 111.04 ? 1457 GLU B HB3    1 
ATOM   67456 H  HG2    . GLU H 4 1457 ? 220.663 140.974 329.861 1.00 111.04 ? 1457 GLU B HG2    1 
ATOM   67457 H  HG3    . GLU H 4 1457 ? 220.415 142.341 330.629 1.00 111.04 ? 1457 GLU B HG3    1 
ATOM   67458 N  N      . HIS H 4 1458 ? 224.065 139.574 332.451 1.00 101.64 ? 1458 HIS B N      1 
ATOM   67459 C  CA     . HIS H 4 1458 ? 225.356 139.084 332.907 1.00 101.64 ? 1458 HIS B CA     1 
ATOM   67460 C  C      . HIS H 4 1458 ? 225.920 138.130 331.864 1.00 101.64 ? 1458 HIS B C      1 
ATOM   67461 O  O      . HIS H 4 1458 ? 225.184 137.319 331.300 1.00 101.64 ? 1458 HIS B O      1 
ATOM   67462 C  CB     . HIS H 4 1458 ? 225.229 138.377 334.261 1.00 101.64 ? 1458 HIS B CB     1 
ATOM   67463 C  CG     . HIS H 4 1458 ? 226.458 137.629 334.666 1.00 101.64 ? 1458 HIS B CG     1 
ATOM   67464 N  ND1    . HIS H 4 1458 ? 226.523 136.253 334.666 1.00 101.64 ? 1458 HIS B ND1    1 
ATOM   67465 C  CD2    . HIS H 4 1458 ? 227.667 138.064 335.097 1.00 101.64 ? 1458 HIS B CD2    1 
ATOM   67466 C  CE1    . HIS H 4 1458 ? 227.722 135.871 335.075 1.00 101.64 ? 1458 HIS B CE1    1 
ATOM   67467 N  NE2    . HIS H 4 1458 ? 228.433 136.951 335.345 1.00 101.64 ? 1458 HIS B NE2    1 
ATOM   67468 H  H      . HIS H 4 1458 ? 223.609 138.993 332.010 1.00 101.64 ? 1458 HIS B H      1 
ATOM   67469 H  HA     . HIS H 4 1458 ? 225.966 139.831 333.001 1.00 101.64 ? 1458 HIS B HA     1 
ATOM   67470 H  HB2    . HIS H 4 1458 ? 225.044 139.044 334.945 1.00 101.64 ? 1458 HIS B HB2    1 
ATOM   67471 H  HB3    . HIS H 4 1458 ? 224.494 137.741 334.216 1.00 101.64 ? 1458 HIS B HB3    1 
ATOM   67472 H  HD2    . HIS H 4 1458 ? 227.929 138.950 335.208 1.00 101.64 ? 1458 HIS B HD2    1 
ATOM   67473 H  HE1    . HIS H 4 1458 ? 228.017 134.993 335.161 1.00 101.64 ? 1458 HIS B HE1    1 
ATOM   67474 H  HE2    . HIS H 4 1458 ? 229.244 136.959 335.629 1.00 101.64 ? 1458 HIS B HE2    1 
ATOM   67475 N  N      . VAL H 4 1459 ? 227.222 138.234 331.612 1.00 92.90  ? 1459 VAL B N      1 
ATOM   67476 C  CA     . VAL H 4 1459 ? 227.899 137.426 330.603 1.00 92.90  ? 1459 VAL B CA     1 
ATOM   67477 C  C      . VAL H 4 1459 ? 228.739 136.365 331.296 1.00 92.90  ? 1459 VAL B C      1 
ATOM   67478 O  O      . VAL H 4 1459 ? 229.509 136.671 332.215 1.00 92.90  ? 1459 VAL B O      1 
ATOM   67479 C  CB     . VAL H 4 1459 ? 228.768 138.296 329.680 1.00 92.90  ? 1459 VAL B CB     1 
ATOM   67480 C  CG1    . VAL H 4 1459 ? 229.588 137.420 328.749 1.00 92.90  ? 1459 VAL B CG1    1 
ATOM   67481 C  CG2    . VAL H 4 1459 ? 227.897 139.238 328.880 1.00 92.90  ? 1459 VAL B CG2    1 
ATOM   67482 H  H      . VAL H 4 1459 ? 227.745 138.778 332.025 1.00 92.90  ? 1459 VAL B H      1 
ATOM   67483 H  HA     . VAL H 4 1459 ? 227.238 136.978 330.053 1.00 92.90  ? 1459 VAL B HA     1 
ATOM   67484 H  HB     . VAL H 4 1459 ? 229.378 138.828 330.213 1.00 92.90  ? 1459 VAL B HB     1 
ATOM   67485 H  HG11   . VAL H 4 1459 ? 230.274 136.965 329.262 1.00 92.90  ? 1459 VAL B HG11   1 
ATOM   67486 H  HG12   . VAL H 4 1459 ? 229.004 136.772 328.327 1.00 92.90  ? 1459 VAL B HG12   1 
ATOM   67487 H  HG13   . VAL H 4 1459 ? 230.003 137.980 328.073 1.00 92.90  ? 1459 VAL B HG13   1 
ATOM   67488 H  HG21   . VAL H 4 1459 ? 228.464 139.800 328.328 1.00 92.90  ? 1459 VAL B HG21   1 
ATOM   67489 H  HG22   . VAL H 4 1459 ? 227.301 138.718 328.319 1.00 92.90  ? 1459 VAL B HG22   1 
ATOM   67490 H  HG23   . VAL H 4 1459 ? 227.383 139.787 329.491 1.00 92.90  ? 1459 VAL B HG23   1 
ATOM   67491 N  N      . HIS H 4 1460 ? 228.578 135.117 330.867 1.00 95.14  ? 1460 HIS B N      1 
ATOM   67492 C  CA     . HIS H 4 1460 ? 229.342 133.989 331.382 1.00 95.14  ? 1460 HIS B CA     1 
ATOM   67493 C  C      . HIS H 4 1460 ? 230.339 133.524 330.330 1.00 95.14  ? 1460 HIS B C      1 
ATOM   67494 O  O      . HIS H 4 1460 ? 229.966 133.295 329.175 1.00 95.14  ? 1460 HIS B O      1 
ATOM   67495 C  CB     . HIS H 4 1460 ? 228.405 132.848 331.768 1.00 95.14  ? 1460 HIS B CB     1 
ATOM   67496 C  CG     . HIS H 4 1460 ? 229.100 131.688 332.405 1.00 95.14  ? 1460 HIS B CG     1 
ATOM   67497 N  ND1    . HIS H 4 1460 ? 229.825 131.806 333.572 1.00 95.14  ? 1460 HIS B ND1    1 
ATOM   67498 C  CD2    . HIS H 4 1460 ? 229.170 130.382 332.050 1.00 95.14  ? 1460 HIS B CD2    1 
ATOM   67499 C  CE1    . HIS H 4 1460 ? 230.319 130.626 333.904 1.00 95.14  ? 1460 HIS B CE1    1 
ATOM   67500 N  NE2    . HIS H 4 1460 ? 229.934 129.745 332.998 1.00 95.14  ? 1460 HIS B NE2    1 
ATOM   67501 H  H      . HIS H 4 1460 ? 228.012 134.898 330.259 1.00 95.14  ? 1460 HIS B H      1 
ATOM   67502 H  HA     . HIS H 4 1460 ? 229.834 134.260 332.172 1.00 95.14  ? 1460 HIS B HA     1 
ATOM   67503 H  HB2    . HIS H 4 1460 ? 227.751 133.183 332.405 1.00 95.14  ? 1460 HIS B HB2    1 
ATOM   67504 H  HB3    . HIS H 4 1460 ? 227.956 132.529 330.968 1.00 95.14  ? 1460 HIS B HB3    1 
ATOM   67505 H  HD2    . HIS H 4 1460 ? 228.778 129.988 331.304 1.00 95.14  ? 1460 HIS B HD2    1 
ATOM   67506 H  HE1    . HIS H 4 1460 ? 230.844 130.444 334.648 1.00 95.14  ? 1460 HIS B HE1    1 
ATOM   67507 H  HE2    . HIS H 4 1460 ? 230.131 128.908 333.001 1.00 95.14  ? 1460 HIS B HE2    1 
ATOM   67508 N  N      . VAL H 4 1461 ? 231.601 133.382 330.729 1.00 89.05  ? 1461 VAL B N      1 
ATOM   67509 C  CA     . VAL H 4 1461 ? 232.692 133.038 329.821 1.00 89.05  ? 1461 VAL B CA     1 
ATOM   67510 C  C      . VAL H 4 1461 ? 233.283 131.702 330.248 1.00 89.05  ? 1461 VAL B C      1 
ATOM   67511 O  O      . VAL H 4 1461 ? 233.545 131.483 331.436 1.00 89.05  ? 1461 VAL B O      1 
ATOM   67512 C  CB     . VAL H 4 1461 ? 233.776 134.126 329.808 1.00 89.05  ? 1461 VAL B CB     1 
ATOM   67513 C  CG1    . VAL H 4 1461 ? 234.835 133.805 328.773 1.00 89.05  ? 1461 VAL B CG1    1 
ATOM   67514 C  CG2    . VAL H 4 1461 ? 233.158 135.484 329.548 1.00 89.05  ? 1461 VAL B CG2    1 
ATOM   67515 H  H      . VAL H 4 1461 ? 231.853 133.481 331.545 1.00 89.05  ? 1461 VAL B H      1 
ATOM   67516 H  HA     . VAL H 4 1461 ? 232.345 132.937 328.922 1.00 89.05  ? 1461 VAL B HA     1 
ATOM   67517 H  HB     . VAL H 4 1461 ? 234.205 134.153 330.677 1.00 89.05  ? 1461 VAL B HB     1 
ATOM   67518 H  HG11   . VAL H 4 1461 ? 235.450 134.554 328.711 1.00 89.05  ? 1461 VAL B HG11   1 
ATOM   67519 H  HG12   . VAL H 4 1461 ? 234.409 133.656 327.914 1.00 89.05  ? 1461 VAL B HG12   1 
ATOM   67520 H  HG13   . VAL H 4 1461 ? 235.318 133.008 329.049 1.00 89.05  ? 1461 VAL B HG13   1 
ATOM   67521 H  HG21   . VAL H 4 1461 ? 232.636 135.451 328.731 1.00 89.05  ? 1461 VAL B HG21   1 
ATOM   67522 H  HG22   . VAL H 4 1461 ? 233.872 136.137 329.459 1.00 89.05  ? 1461 VAL B HG22   1 
ATOM   67523 H  HG23   . VAL H 4 1461 ? 232.589 135.719 330.297 1.00 89.05  ? 1461 VAL B HG23   1 
ATOM   67524 N  N      . VAL H 4 1462 ? 233.491 130.814 329.279 1.00 93.42  ? 1462 VAL B N      1 
ATOM   67525 C  CA     . VAL H 4 1462 ? 234.113 129.515 329.506 1.00 93.42  ? 1462 VAL B CA     1 
ATOM   67526 C  C      . VAL H 4 1462 ? 235.079 129.232 328.366 1.00 93.42  ? 1462 VAL B C      1 
ATOM   67527 O  O      . VAL H 4 1462 ? 234.811 129.584 327.212 1.00 93.42  ? 1462 VAL B O      1 
ATOM   67528 C  CB     . VAL H 4 1462 ? 233.064 128.390 329.620 1.00 93.42  ? 1462 VAL B CB     1 
ATOM   67529 C  CG1    . VAL H 4 1462 ? 232.025 128.744 330.665 1.00 93.42  ? 1462 VAL B CG1    1 
ATOM   67530 C  CG2    . VAL H 4 1462 ? 232.406 128.123 328.273 1.00 93.42  ? 1462 VAL B CG2    1 
ATOM   67531 H  H      . VAL H 4 1462 ? 233.279 130.950 328.458 1.00 93.42  ? 1462 VAL B H      1 
ATOM   67532 H  HA     . VAL H 4 1462 ? 234.619 129.537 330.334 1.00 93.42  ? 1462 VAL B HA     1 
ATOM   67533 H  HB     . VAL H 4 1462 ? 233.506 127.574 329.905 1.00 93.42  ? 1462 VAL B HB     1 
ATOM   67534 H  HG11   . VAL H 4 1462 ? 232.474 128.980 331.490 1.00 93.42  ? 1462 VAL B HG11   1 
ATOM   67535 H  HG12   . VAL H 4 1462 ? 231.449 127.977 330.807 1.00 93.42  ? 1462 VAL B HG12   1 
ATOM   67536 H  HG13   . VAL H 4 1462 ? 231.497 129.496 330.348 1.00 93.42  ? 1462 VAL B HG13   1 
ATOM   67537 H  HG21   . VAL H 4 1462 ? 231.711 127.457 328.392 1.00 93.42  ? 1462 VAL B HG21   1 
ATOM   67538 H  HG22   . VAL H 4 1462 ? 233.068 127.788 327.649 1.00 93.42  ? 1462 VAL B HG22   1 
ATOM   67539 H  HG23   . VAL H 4 1462 ? 232.015 128.946 327.937 1.00 93.42  ? 1462 VAL B HG23   1 
ATOM   67540 N  N      . GLY H 4 1463 ? 236.205 128.600 328.693 1.00 100.72 ? 1463 GLY B N      1 
ATOM   67541 C  CA     . GLY H 4 1463 ? 237.184 128.251 327.686 1.00 100.72 ? 1463 GLY B CA     1 
ATOM   67542 C  C      . GLY H 4 1463 ? 236.869 126.952 326.967 1.00 100.72 ? 1463 GLY B C      1 
ATOM   67543 O  O      . GLY H 4 1463 ? 236.081 126.124 327.420 1.00 100.72 ? 1463 GLY B O      1 
ATOM   67544 H  H      . GLY H 4 1463 ? 236.420 128.363 329.488 1.00 100.72 ? 1463 GLY B H      1 
ATOM   67545 H  HA2    . GLY H 4 1463 ? 237.227 128.956 327.025 1.00 100.72 ? 1463 GLY B HA2    1 
ATOM   67546 H  HA3    . GLY H 4 1463 ? 238.058 128.161 328.094 1.00 100.72 ? 1463 GLY B HA3    1 
ATOM   67547 N  N      . LEU H 4 1464 ? 237.516 126.788 325.815 1.00 108.05 ? 1464 LEU B N      1 
ATOM   67548 C  CA     . LEU H 4 1464 ? 237.372 125.613 324.971 1.00 108.05 ? 1464 LEU B CA     1 
ATOM   67549 C  C      . LEU H 4 1464 ? 238.755 125.047 324.667 1.00 108.05 ? 1464 LEU B C      1 
ATOM   67550 O  O      . LEU H 4 1464 ? 239.738 125.789 324.589 1.00 108.05 ? 1464 LEU B O      1 
ATOM   67551 C  CB     . LEU H 4 1464 ? 236.658 125.968 323.665 1.00 108.05 ? 1464 LEU B CB     1 
ATOM   67552 C  CG     . LEU H 4 1464 ? 235.315 126.693 323.802 1.00 108.05 ? 1464 LEU B CG     1 
ATOM   67553 C  CD1    . LEU H 4 1464 ? 234.727 126.957 322.431 1.00 108.05 ? 1464 LEU B CD1    1 
ATOM   67554 C  CD2    . LEU H 4 1464 ? 234.335 125.912 324.655 1.00 108.05 ? 1464 LEU B CD2    1 
ATOM   67555 H  H      . LEU H 4 1464 ? 238.065 127.368 325.493 1.00 108.05 ? 1464 LEU B H      1 
ATOM   67556 H  HA     . LEU H 4 1464 ? 236.854 124.936 325.437 1.00 108.05 ? 1464 LEU B HA     1 
ATOM   67557 H  HB2    . LEU H 4 1464 ? 237.243 126.535 323.138 1.00 108.05 ? 1464 LEU B HB2    1 
ATOM   67558 H  HB3    . LEU H 4 1464 ? 236.489 125.144 323.182 1.00 108.05 ? 1464 LEU B HB3    1 
ATOM   67559 H  HG     . LEU H 4 1464 ? 235.458 127.550 324.228 1.00 108.05 ? 1464 LEU B HG     1 
ATOM   67560 H  HD11   . LEU H 4 1464 ? 233.901 127.459 322.530 1.00 108.05 ? 1464 LEU B HD11   1 
ATOM   67561 H  HD12   . LEU H 4 1464 ? 235.368 127.473 321.915 1.00 108.05 ? 1464 LEU B HD12   1 
ATOM   67562 H  HD13   . LEU H 4 1464 ? 234.550 126.113 321.989 1.00 108.05 ? 1464 LEU B HD13   1 
ATOM   67563 H  HD21   . LEU H 4 1464 ? 234.686 125.843 325.555 1.00 108.05 ? 1464 LEU B HD21   1 
ATOM   67564 H  HD22   . LEU H 4 1464 ? 233.484 126.381 324.671 1.00 108.05 ? 1464 LEU B HD22   1 
ATOM   67565 H  HD23   . LEU H 4 1464 ? 234.217 125.028 324.274 1.00 108.05 ? 1464 LEU B HD23   1 
ATOM   67566 N  N      . ARG H 4 1465 ? 238.829 123.728 324.494 1.00 130.88 ? 1465 ARG B N      1 
ATOM   67567 C  CA     . ARG H 4 1465 ? 240.096 123.057 324.245 1.00 130.88 ? 1465 ARG B CA     1 
ATOM   67568 C  C      . ARG H 4 1465 ? 239.987 122.055 323.105 1.00 130.88 ? 1465 ARG B C      1 
ATOM   67569 O  O      . ARG H 4 1465 ? 238.966 121.382 322.937 1.00 130.88 ? 1465 ARG B O      1 
ATOM   67570 C  CB     . ARG H 4 1465 ? 240.592 122.338 325.490 1.00 130.88 ? 1465 ARG B CB     1 
ATOM   67571 C  CG     . ARG H 4 1465 ? 241.103 123.279 326.555 1.00 130.88 ? 1465 ARG B CG     1 
ATOM   67572 C  CD     . ARG H 4 1465 ? 241.472 122.524 327.816 1.00 130.88 ? 1465 ARG B CD     1 
ATOM   67573 N  NE     . ARG H 4 1465 ? 241.977 123.406 328.858 1.00 130.88 ? 1465 ARG B NE     1 
ATOM   67574 C  CZ     . ARG H 4 1465 ? 242.259 123.013 330.093 1.00 130.88 ? 1465 ARG B CZ     1 
ATOM   67575 N  NH1    . ARG H 4 1465 ? 242.734 123.898 330.965 1.00 130.88 ? 1465 ARG B NH1    1 
ATOM   67576 N  NH2    . ARG H 4 1465 ? 242.085 121.757 330.473 1.00 130.88 ? 1465 ARG B NH2    1 
ATOM   67577 H  H      . ARG H 4 1465 ? 238.155 123.196 324.528 1.00 130.88 ? 1465 ARG B H      1 
ATOM   67578 H  HA     . ARG H 4 1465 ? 240.761 123.722 323.995 1.00 130.88 ? 1465 ARG B HA     1 
ATOM   67579 H  HB2    . ARG H 4 1465 ? 239.860 121.822 325.859 1.00 130.88 ? 1465 ARG B HB2    1 
ATOM   67580 H  HB3    . ARG H 4 1465 ? 241.317 121.748 325.234 1.00 130.88 ? 1465 ARG B HB3    1 
ATOM   67581 H  HG2    . ARG H 4 1465 ? 241.889 123.740 326.226 1.00 130.88 ? 1465 ARG B HG2    1 
ATOM   67582 H  HG3    . ARG H 4 1465 ? 240.407 123.918 326.771 1.00 130.88 ? 1465 ARG B HG3    1 
ATOM   67583 H  HD2    . ARG H 4 1465 ? 240.684 122.072 328.161 1.00 130.88 ? 1465 ARG B HD2    1 
ATOM   67584 H  HD3    . ARG H 4 1465 ? 242.161 121.874 327.613 1.00 130.88 ? 1465 ARG B HD3    1 
ATOM   67585 H  HE     . ARG H 4 1465 ? 242.135 124.225 328.649 1.00 130.88 ? 1465 ARG B HE     1 
ATOM   67586 H  HH11   . ARG H 4 1465 ? 242.853 124.718 330.724 1.00 130.88 ? 1465 ARG B HH11   1 
ATOM   67587 H  HH12   . ARG H 4 1465 ? 242.922 123.651 331.767 1.00 130.88 ? 1465 ARG B HH12   1 
ATOM   67588 H  HH21   . ARG H 4 1465 ? 241.779 121.179 329.912 1.00 130.88 ? 1465 ARG B HH21   1 
ATOM   67589 H  HH22   . ARG H 4 1465 ? 242.276 121.517 331.281 1.00 130.88 ? 1465 ARG B HH22   1 
ATOM   67590 N  N      . GLY H 4 1466 ? 241.093 121.924 322.365 1.00 145.62 ? 1466 GLY B N      1 
ATOM   67591 C  CA     . GLY H 4 1466 ? 241.079 121.187 321.112 1.00 145.62 ? 1466 GLY B CA     1 
ATOM   67592 C  C      . GLY H 4 1466 ? 240.644 119.742 321.248 1.00 145.62 ? 1466 GLY B C      1 
ATOM   67593 O  O      . GLY H 4 1466 ? 239.938 119.220 320.380 1.00 145.62 ? 1466 GLY B O      1 
ATOM   67594 H  H      . GLY H 4 1466 ? 241.860 122.249 322.580 1.00 145.62 ? 1466 GLY B H      1 
ATOM   67595 H  HA2    . GLY H 4 1466 ? 240.500 121.628 320.475 1.00 145.62 ? 1466 GLY B HA2    1 
ATOM   67596 H  HA3    . GLY H 4 1466 ? 241.976 121.187 320.745 1.00 145.62 ? 1466 GLY B HA3    1 
ATOM   67597 N  N      . PHE H 4 1467 ? 241.056 119.076 322.322 1.00 161.36 ? 1467 PHE B N      1 
ATOM   67598 C  CA     . PHE H 4 1467 ? 240.848 117.643 322.466 1.00 161.36 ? 1467 PHE B CA     1 
ATOM   67599 C  C      . PHE H 4 1467 ? 240.397 117.313 323.881 1.00 161.36 ? 1467 PHE B C      1 
ATOM   67600 O  O      . PHE H 4 1467 ? 240.694 118.032 324.839 1.00 161.36 ? 1467 PHE B O      1 
ATOM   67601 C  CB     . PHE H 4 1467 ? 242.123 116.866 322.106 1.00 161.36 ? 1467 PHE B CB     1 
ATOM   67602 C  CG     . PHE H 4 1467 ? 243.363 117.394 322.773 1.00 161.36 ? 1467 PHE B CG     1 
ATOM   67603 C  CD1    . PHE H 4 1467 ? 243.688 117.025 324.063 1.00 161.36 ? 1467 PHE B CD1    1 
ATOM   67604 C  CD2    . PHE H 4 1467 ? 244.209 118.254 322.098 1.00 161.36 ? 1467 PHE B CD2    1 
ATOM   67605 C  CE1    . PHE H 4 1467 ? 244.830 117.511 324.673 1.00 161.36 ? 1467 PHE B CE1    1 
ATOM   67606 C  CE2    . PHE H 4 1467 ? 245.352 118.742 322.697 1.00 161.36 ? 1467 PHE B CE2    1 
ATOM   67607 C  CZ     . PHE H 4 1467 ? 245.666 118.371 323.988 1.00 161.36 ? 1467 PHE B CZ     1 
ATOM   67608 H  H      . PHE H 4 1467 ? 241.471 119.435 322.984 1.00 161.36 ? 1467 PHE B H      1 
ATOM   67609 H  HA     . PHE H 4 1467 ? 240.147 117.361 321.861 1.00 161.36 ? 1467 PHE B HA     1 
ATOM   67610 H  HB2    . PHE H 4 1467 ? 242.010 115.941 322.374 1.00 161.36 ? 1467 PHE B HB2    1 
ATOM   67611 H  HB3    . PHE H 4 1467 ? 242.255 116.917 321.148 1.00 161.36 ? 1467 PHE B HB3    1 
ATOM   67612 H  HD1    . PHE H 4 1467 ? 243.131 116.449 324.530 1.00 161.36 ? 1467 PHE B HD1    1 
ATOM   67613 H  HD2    . PHE H 4 1467 ? 244.005 118.509 321.227 1.00 161.36 ? 1467 PHE B HD2    1 
ATOM   67614 H  HE1    . PHE H 4 1467 ? 245.035 117.255 325.543 1.00 161.36 ? 1467 PHE B HE1    1 
ATOM   67615 H  HE2    . PHE H 4 1467 ? 245.909 119.321 322.226 1.00 161.36 ? 1467 PHE B HE2    1 
ATOM   67616 H  HZ     . PHE H 4 1467 ? 246.437 118.699 324.393 1.00 161.36 ? 1467 PHE B HZ     1 
ATOM   67617 N  N      . GLY H 4 1468 ? 239.670 116.204 323.993 1.00 166.41 ? 1468 GLY B N      1 
ATOM   67618 C  CA     . GLY H 4 1468 ? 239.142 115.739 325.261 1.00 166.41 ? 1468 GLY B CA     1 
ATOM   67619 C  C      . GLY H 4 1468 ? 239.012 114.229 325.300 1.00 166.41 ? 1468 GLY B C      1 
ATOM   67620 O  O      . GLY H 4 1468 ? 238.584 113.615 324.324 1.00 166.41 ? 1468 GLY B O      1 
ATOM   67621 H  H      . GLY H 4 1468 ? 239.467 115.693 323.330 1.00 166.41 ? 1468 GLY B H      1 
ATOM   67622 H  HA2    . GLY H 4 1468 ? 239.717 116.023 325.987 1.00 166.41 ? 1468 GLY B HA2    1 
ATOM   67623 H  HA3    . GLY H 4 1468 ? 238.260 116.116 325.398 1.00 166.41 ? 1468 GLY B HA3    1 
HETATM 67624 MG MG     . MG  I 5 .    ? 229.885 135.215 297.860 1.00 77.42  ? 1501 MG  A MG     1 
HETATM 67625 P  PG     . ATP J 6 .    ? 231.996 134.001 298.696 1.00 83.58  ? 1502 ATP A PG     1 
HETATM 67626 O  O1G    . ATP J 6 .    ? 233.221 133.647 299.472 1.00 83.58  ? 1502 ATP A O1G    1 
HETATM 67627 O  O2G    . ATP J 6 .    ? 231.751 135.503 298.568 1.00 83.58  ? 1502 ATP A O2G    1 
HETATM 67628 O  O3G    . ATP J 6 .    ? 230.721 133.344 299.217 1.00 83.58  ? 1502 ATP A O3G    1 
HETATM 67629 P  PB     . ATP J 6 .    ? 231.219 133.069 296.006 1.00 83.58  ? 1502 ATP A PB     1 
HETATM 67630 O  O1B    . ATP J 6 .    ? 231.137 131.605 295.890 1.00 83.58  ? 1502 ATP A O1B    1 
HETATM 67631 O  O2B    . ATP J 6 .    ? 229.891 133.799 296.183 1.00 83.58  ? 1502 ATP A O2B    1 
HETATM 67632 O  O3B    . ATP J 6 .    ? 232.134 133.496 297.202 1.00 83.58  ? 1502 ATP A O3B    1 
HETATM 67633 P  PA     . ATP J 6 .    ? 231.563 134.768 293.633 1.00 83.58  ? 1502 ATP A PA     1 
HETATM 67634 O  O1A    . ATP J 6 .    ? 231.321 136.105 294.207 1.00 83.58  ? 1502 ATP A O1A    1 
HETATM 67635 O  O2A    . ATP J 6 .    ? 230.357 134.167 292.922 1.00 83.58  ? 1502 ATP A O2A    1 
HETATM 67636 O  O3A    . ATP J 6 .    ? 231.954 133.751 294.772 1.00 83.58  ? 1502 ATP A O3A    1 
HETATM 67637 O  "O5'"  . ATP J 6 .    ? 232.786 134.708 292.637 1.00 83.58  ? 1502 ATP A "O5'"  1 
HETATM 67638 C  "C5'"  . ATP J 6 .    ? 233.126 133.483 291.950 1.00 83.58  ? 1502 ATP A "C5'"  1 
HETATM 67639 C  "C4'"  . ATP J 6 .    ? 234.421 133.658 291.205 1.00 83.58  ? 1502 ATP A "C4'"  1 
HETATM 67640 O  "O4'"  . ATP J 6 .    ? 234.188 134.653 290.184 1.00 83.58  ? 1502 ATP A "O4'"  1 
HETATM 67641 C  "C3'"  . ATP J 6 .    ? 235.500 134.253 292.103 1.00 83.58  ? 1502 ATP A "C3'"  1 
HETATM 67642 O  "O3'"  . ATP J 6 .    ? 236.734 133.849 291.534 1.00 83.58  ? 1502 ATP A "O3'"  1 
HETATM 67643 C  "C2'"  . ATP J 6 .    ? 235.401 135.750 291.822 1.00 83.58  ? 1502 ATP A "C2'"  1 
HETATM 67644 O  "O2'"  . ATP J 6 .    ? 236.744 136.205 291.865 1.00 83.58  ? 1502 ATP A "O2'"  1 
HETATM 67645 C  "C1'"  . ATP J 6 .    ? 235.073 135.739 290.337 1.00 83.58  ? 1502 ATP A "C1'"  1 
HETATM 67646 N  N9     . ATP J 6 .    ? 234.329 136.924 289.946 1.00 83.58  ? 1502 ATP A N9     1 
HETATM 67647 C  C8     . ATP J 6 .    ? 233.111 137.328 290.421 1.00 83.58  ? 1502 ATP A C8     1 
HETATM 67648 N  N7     . ATP J 6 .    ? 232.667 138.441 289.886 1.00 83.58  ? 1502 ATP A N7     1 
HETATM 67649 C  C5     . ATP J 6 .    ? 233.664 138.791 288.991 1.00 83.58  ? 1502 ATP A C5     1 
HETATM 67650 C  C6     . ATP J 6 .    ? 233.806 139.875 288.106 1.00 83.58  ? 1502 ATP A C6     1 
HETATM 67651 N  N6     . ATP J 6 .    ? 232.899 140.843 287.963 1.00 83.58  ? 1502 ATP A N6     1 
HETATM 67652 N  N1     . ATP J 6 .    ? 234.926 139.929 287.349 1.00 83.58  ? 1502 ATP A N1     1 
HETATM 67653 C  C2     . ATP J 6 .    ? 235.836 138.962 287.480 1.00 83.58  ? 1502 ATP A C2     1 
HETATM 67654 N  N3     . ATP J 6 .    ? 235.812 137.895 288.282 1.00 83.58  ? 1502 ATP A N3     1 
HETATM 67655 C  C4     . ATP J 6 .    ? 234.694 137.866 289.016 1.00 83.58  ? 1502 ATP A C4     1 
HETATM 67656 H  "H5'1" . ATP J 6 .    ? 232.422 133.247 291.321 1.00 83.58  ? 1502 ATP A "H5'1" 1 
HETATM 67657 H  "H5'2" . ATP J 6 .    ? 233.224 132.766 292.598 1.00 83.58  ? 1502 ATP A "H5'2" 1 
HETATM 67658 H  "H4'"  . ATP J 6 .    ? 234.716 132.815 290.820 1.00 83.58  ? 1502 ATP A "H4'"  1 
HETATM 67659 H  "H3'"  . ATP J 6 .    ? 235.401 134.020 293.041 1.00 83.58  ? 1502 ATP A "H3'"  1 
HETATM 67660 H  "HO3'" . ATP J 6 .    ? 237.316 133.877 292.154 1.00 83.58  ? 1502 ATP A "HO3'" 1 
HETATM 67661 H  "H2'"  . ATP J 6 .    ? 234.782 136.246 292.383 1.00 83.58  ? 1502 ATP A "H2'"  1 
HETATM 67662 H  "HO2'" . ATP J 6 .    ? 236.945 136.294 292.687 1.00 83.58  ? 1502 ATP A "HO2'" 1 
HETATM 67663 H  "H1'"  . ATP J 6 .    ? 235.878 135.642 289.802 1.00 83.58  ? 1502 ATP A "H1'"  1 
HETATM 67664 H  H8     . ATP J 6 .    ? 232.636 136.859 291.072 1.00 83.58  ? 1502 ATP A H8     1 
HETATM 67665 H  HN61   . ATP J 6 .    ? 232.169 140.825 288.418 1.00 83.58  ? 1502 ATP A HN61   1 
HETATM 67666 H  HN62   . ATP J 6 .    ? 233.046 141.481 287.404 1.00 83.58  ? 1502 ATP A HN62   1 
HETATM 67667 H  H2     . ATP J 6 .    ? 236.587 139.047 286.940 1.00 83.58  ? 1502 ATP A H2     1 
HETATM 67668 MG MG     . MG  K 5 .    ? 228.701 141.722 317.682 1.00 82.35  ? 1501 MG  B MG     1 
HETATM 67669 P  PG     . ATP L 6 .    ? 227.175 139.529 316.819 1.00 82.17  ? 1502 ATP B PG     1 
HETATM 67670 O  O1G    . ATP L 6 .    ? 225.796 139.237 316.334 1.00 82.17  ? 1502 ATP B O1G    1 
HETATM 67671 O  O2G    . ATP L 6 .    ? 227.751 140.843 316.280 1.00 82.17  ? 1502 ATP B O2G    1 
HETATM 67672 O  O3G    . ATP L 6 .    ? 228.165 138.390 316.570 1.00 82.17  ? 1502 ATP B O3G    1 
HETATM 67673 P  PB     . ATP L 6 .    ? 228.171 139.866 319.579 1.00 82.17  ? 1502 ATP B PB     1 
HETATM 67674 O  O1B    . ATP L 6 .    ? 228.289 138.615 320.342 1.00 82.17  ? 1502 ATP B O1B    1 
HETATM 67675 O  O2B    . ATP L 6 .    ? 229.470 140.428 319.005 1.00 82.17  ? 1502 ATP B O2B    1 
HETATM 67676 O  O3B    . ATP L 6 .    ? 227.162 139.717 318.388 1.00 82.17  ? 1502 ATP B O3B    1 
HETATM 67677 P  PA     . ATP L 6 .    ? 227.598 142.602 320.483 1.00 82.17  ? 1502 ATP B PA     1 
HETATM 67678 O  O1A    . ATP L 6 .    ? 227.594 143.159 319.115 1.00 82.17  ? 1502 ATP B O1A    1 
HETATM 67679 O  O2A    . ATP L 6 .    ? 228.843 142.912 321.299 1.00 82.17  ? 1502 ATP B O2A    1 
HETATM 67680 O  O3A    . ATP L 6 .    ? 227.489 141.035 320.414 1.00 82.17  ? 1502 ATP B O3A    1 
HETATM 67681 O  "O5'"  . ATP L 6 .    ? 226.340 143.016 321.338 1.00 82.17  ? 1502 ATP B "O5'"  1 
HETATM 67682 C  "C5'"  . ATP L 6 .    ? 226.189 142.576 322.704 1.00 82.17  ? 1502 ATP B "C5'"  1 
HETATM 67683 C  "C4'"  . ATP L 6 .    ? 224.846 143.000 323.231 1.00 82.17  ? 1502 ATP B "C4'"  1 
HETATM 67684 O  "O4'"  . ATP L 6 .    ? 224.934 144.415 323.503 1.00 82.17  ? 1502 ATP B "O4'"  1 
HETATM 67685 C  "C3'"  . ATP L 6 .    ? 223.768 142.860 322.163 1.00 82.17  ? 1502 ATP B "C3'"  1 
HETATM 67686 O  "O3'"  . ATP L 6 .    ? 222.544 142.698 322.861 1.00 82.17  ? 1502 ATP B "O3'"  1 
HETATM 67687 C  "C2'"  . ATP L 6 .    ? 223.691 144.260 321.557 1.00 82.17  ? 1502 ATP B "C2'"  1 
HETATM 67688 O  "O2'"  . ATP L 6 .    ? 222.313 144.461 321.288 1.00 82.17  ? 1502 ATP B "O2'"  1 
HETATM 67689 C  "C1'"  . ATP L 6 .    ? 223.940 145.115 322.789 1.00 82.17  ? 1502 ATP B "C1'"  1 
HETATM 67690 N  N9     . ATP L 6 .    ? 224.520 146.401 322.434 1.00 82.17  ? 1502 ATP B N9     1 
HETATM 67691 C  C8     . ATP L 6 .    ? 225.663 146.620 321.712 1.00 82.17  ? 1502 ATP B C8     1 
HETATM 67692 N  N7     . ATP L 6 .    ? 225.949 147.887 321.536 1.00 82.17  ? 1502 ATP B N7     1 
HETATM 67693 C  C5     . ATP L 6 .    ? 224.925 148.549 322.189 1.00 82.17  ? 1502 ATP B C5     1 
HETATM 67694 C  C6     . ATP L 6 .    ? 224.642 149.914 322.374 1.00 82.17  ? 1502 ATP B C6     1 
HETATM 67695 N  N6     . ATP L 6 .    ? 225.403 150.904 321.903 1.00 82.17  ? 1502 ATP B N6     1 
HETATM 67696 N  N1     . ATP L 6 .    ? 223.535 150.238 323.079 1.00 82.17  ? 1502 ATP B N1     1 
HETATM 67697 C  C2     . ATP L 6 .    ? 222.767 149.259 323.559 1.00 82.17  ? 1502 ATP B C2     1 
HETATM 67698 N  N3     . ATP L 6 .    ? 222.933 147.938 323.446 1.00 82.17  ? 1502 ATP B N3     1 
HETATM 67699 C  C4     . ATP L 6 .    ? 224.034 147.646 322.747 1.00 82.17  ? 1502 ATP B C4     1 
HETATM 67700 H  "H5'1" . ATP L 6 .    ? 226.889 142.961 323.258 1.00 82.17  ? 1502 ATP B "H5'1" 1 
HETATM 67701 H  "H5'2" . ATP L 6 .    ? 226.256 141.606 322.739 1.00 82.17  ? 1502 ATP B "H5'2" 1 
HETATM 67702 H  "H4'"  . ATP L 6 .    ? 224.614 142.494 324.028 1.00 82.17  ? 1502 ATP B "H4'"  1 
HETATM 67703 H  "H3'"  . ATP L 6 .    ? 223.948 142.165 321.510 1.00 82.17  ? 1502 ATP B "H3'"  1 
HETATM 67704 H  "HO3'" . ATP L 6 .    ? 222.007 142.306 322.328 1.00 82.17  ? 1502 ATP B "HO3'" 1 
HETATM 67705 H  "H2'"  . ATP L 6 .    ? 224.283 144.425 320.805 1.00 82.17  ? 1502 ATP B "H2'"  1 
HETATM 67706 H  "HO2'" . ATP L 6 .    ? 222.126 143.977 320.614 1.00 82.17  ? 1502 ATP B "HO2'" 1 
HETATM 67707 H  "H1'"  . ATP L 6 .    ? 223.125 145.233 323.306 1.00 82.17  ? 1502 ATP B "H1'"  1 
HETATM 67708 H  H8     . ATP L 6 .    ? 226.191 145.933 321.371 1.00 82.17  ? 1502 ATP B H8     1 
HETATM 67709 H  HN61   . ATP L 6 .    ? 226.122 150.726 321.463 1.00 82.17  ? 1502 ATP B HN61   1 
HETATM 67710 H  HN62   . ATP L 6 .    ? 225.175 151.721 322.049 1.00 82.17  ? 1502 ATP B HN62   1 
HETATM 67711 H  H2     . ATP L 6 .    ? 222.018 149.533 324.033 1.00 82.17  ? 1502 ATP B H2     1 
# 
