data_8CYJ
# 
_entry.id   8CYJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8CYJ         pdb_00008cyj 10.2210/pdb8cyj/pdb 
WWPDB D_1000265710 ?            ?                   
EMDB  EMD-27080    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2022-07-06 
2 'Structure model' 1 1 2022-07-13 
3 'Structure model' 1 2 2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Structure summary'   
# 
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 2 'Structure model' citation                  
2 3 'Structure model' chem_comp_atom            
3 3 'Structure model' chem_comp_bond            
4 3 'Structure model' em_admin                  
5 3 'Structure model' pdbx_entry_details        
6 3 'Structure model' pdbx_modification_feature 
# 
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 2 'Structure model' '_citation.journal_volume' 
2 3 '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                        8CYJ 
_pdbx_database_status.recvd_initial_deposition_date   2022-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'RBD of SARS-CoV-2 Spike protein in complex with pan-sarbecovirus nanobodies 2-10, 2-67, 2-62 and 1-25' 
_pdbx_database_related.db_id          EMD-27080 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              djt36@case.edu 
_pdbx_contact_author.name_first         Derek 
_pdbx_contact_author.name_last          Taylor 
_pdbx_contact_author.name_mi            J 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9932-1856 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, W.'  1 0000-0003-2097-8148 
'Taylor, D.' 2 0000-0001-9932-1856 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            39 
_citation.language                  ? 
_citation.page_first                111004 
_citation.page_last                 111004 
_citation.title                     'Superimmunity by pan-sarbecovirus nanobodies.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2022.111004 
_citation.pdbx_database_id_PubMed   35738279 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xiang, Y.'              1  ? 
primary 'Huang, W.'              2  ? 
primary 'Liu, H.'                3  ? 
primary 'Sang, Z.'               4  ? 
primary 'Nambulli, S.'           5  ? 
primary 'Tubiana, J.'            6  ? 
primary 'Williams Jr., K.L.'     7  ? 
primary 'Duprex, W.P.'           8  ? 
primary 'Schneidman-Duhovny, D.' 9  ? 
primary 'Wilson, I.A.'           10 ? 
primary 'Taylor, D.J.'           11 ? 
primary 'Shi, Y.'                12 ? 
# 
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 'pan-sarbecovirus nanobody 2-67' 14016.569  1 ? ? ? ? 
2 polymer man 'pan-sarbecovirus nanobody 1-25' 13916.304  1 ? ? ? ? 
3 polymer man 'pan-sarbecovirus nanobody 2-10' 14358.769  1 ? ? ? ? 
4 polymer man 'pan-sarbecovirus nanobody 2-62' 13807.265  1 ? ? ? ? 
5 polymer man 'Spike glycoprotein'             141263.344 1 ? ? ? ? 
# 
_entity_name_com.entity_id   5 
_entity_name_com.name        'S glycoprotein,E2,Peplomer 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 
;EVQLVESGGGLVQTGGSLRLSCALSGYTFSIFPTAWFRQAPGKEREFVAGIRWNGSTRDYTEYADFVKGRFTISRDNAKN
MVYLQMISLKPEDTALYYCAASDGVIDGTNANAYRYWGQGTQVTVSS
;
;EVQLVESGGGLVQTGGSLRLSCALSGYTFSIFPTAWFRQAPGKEREFVAGIRWNGSTRDYTEYADFVKGRFTISRDNAKN
MVYLQMISLKPEDTALYYCAASDGVIDGTNANAYRYWGQGTQVTVSS
;
A ? 
2 'polypeptide(L)' no no 
;HVQLVESGGGLVQAGGSLRLSCATSGRTFSTYRMSWFRQAPGKEREFVATIIWSVGSTHYADSVKGRFTISRDNAKNMVY
LQMNSLKPEDTAVYYCAAQRSDSSSWGYEDDYDYWGQGTQVTVSS
;
;HVQLVESGGGLVQAGGSLRLSCATSGRTFSTYRMSWFRQAPGKEREFVATIIWSVGSTHYADSVKGRFTISRDNAKNMVY
LQMNSLKPEDTAVYYCAAQRSDSSSWGYEDDYDYWGQGTQVTVSS
;
B ? 
3 'polypeptide(L)' no no 
;QVQLVESGGGLVQPGGSLRLSCAASGFTFNRYAMSWVRQAPGKGREWVSGIYSDGSETYYTESVKGRFTISRDNAKNMLY
LQMNSLKPEDTALYYCAKDENAHEDYFNSGFDRKYDYWGQGTQVTVSS
;
;QVQLVESGGGLVQPGGSLRLSCAASGFTFNRYAMSWVRQAPGKGREWVSGIYSDGSETYYTESVKGRFTISRDNAKNMLY
LQMNSLKPEDTALYYCAKDENAHEDYFNSGFDRKYDYWGQGTQVTVSS
;
C ? 
4 'polypeptide(L)' no no 
;QVQLVESGGGLVQAGGSLRLSCAASGRTFSTYAMAWFRQAPGKEREFVAGVARSADTTYYGDSVKGRFTISRDNAKNEVN
LQMSSLKPEDTAVYYCAARSVIQYGIVPGNDFHYEYWGQGTQVTVSS
;
;QVQLVESGGGLVQAGGSLRLSCAASGRTFSTYAMAWFRQAPGKEREFVAGVARSADTTYYGDSVKGRFTISRDNAKNEVN
LQMSSLKPEDTAVYYCAARSVIQYGIVPGNDFHYEYWGQGTQVTVSS
;
D ? 
5 'polypeptide(L)' no no 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
R ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    GLU n 
1 2    VAL n 
1 3    GLN n 
1 4    LEU n 
1 5    VAL n 
1 6    GLU n 
1 7    SER n 
1 8    GLY n 
1 9    GLY n 
1 10   GLY n 
1 11   LEU n 
1 12   VAL n 
1 13   GLN n 
1 14   THR n 
1 15   GLY n 
1 16   GLY n 
1 17   SER n 
1 18   LEU n 
1 19   ARG n 
1 20   LEU n 
1 21   SER n 
1 22   CYS n 
1 23   ALA n 
1 24   LEU n 
1 25   SER n 
1 26   GLY n 
1 27   TYR n 
1 28   THR n 
1 29   PHE n 
1 30   SER n 
1 31   ILE n 
1 32   PHE n 
1 33   PRO n 
1 34   THR n 
1 35   ALA n 
1 36   TRP n 
1 37   PHE n 
1 38   ARG n 
1 39   GLN n 
1 40   ALA n 
1 41   PRO n 
1 42   GLY n 
1 43   LYS n 
1 44   GLU n 
1 45   ARG n 
1 46   GLU n 
1 47   PHE n 
1 48   VAL n 
1 49   ALA n 
1 50   GLY n 
1 51   ILE n 
1 52   ARG n 
1 53   TRP n 
1 54   ASN n 
1 55   GLY n 
1 56   SER n 
1 57   THR n 
1 58   ARG n 
1 59   ASP n 
1 60   TYR n 
1 61   THR n 
1 62   GLU n 
1 63   TYR n 
1 64   ALA n 
1 65   ASP n 
1 66   PHE n 
1 67   VAL n 
1 68   LYS n 
1 69   GLY n 
1 70   ARG n 
1 71   PHE n 
1 72   THR n 
1 73   ILE n 
1 74   SER n 
1 75   ARG n 
1 76   ASP n 
1 77   ASN n 
1 78   ALA n 
1 79   LYS n 
1 80   ASN n 
1 81   MET n 
1 82   VAL n 
1 83   TYR n 
1 84   LEU n 
1 85   GLN n 
1 86   MET n 
1 87   ILE n 
1 88   SER n 
1 89   LEU n 
1 90   LYS n 
1 91   PRO n 
1 92   GLU n 
1 93   ASP n 
1 94   THR n 
1 95   ALA n 
1 96   LEU n 
1 97   TYR n 
1 98   TYR n 
1 99   CYS n 
1 100  ALA n 
1 101  ALA n 
1 102  SER n 
1 103  ASP n 
1 104  GLY n 
1 105  VAL n 
1 106  ILE n 
1 107  ASP n 
1 108  GLY n 
1 109  THR n 
1 110  ASN n 
1 111  ALA n 
1 112  ASN n 
1 113  ALA n 
1 114  TYR n 
1 115  ARG n 
1 116  TYR n 
1 117  TRP n 
1 118  GLY n 
1 119  GLN n 
1 120  GLY n 
1 121  THR n 
1 122  GLN n 
1 123  VAL n 
1 124  THR n 
1 125  VAL n 
1 126  SER n 
1 127  SER n 
2 1    HIS n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLU n 
2 7    SER n 
2 8    GLY n 
2 9    GLY n 
2 10   GLY n 
2 11   LEU n 
2 12   VAL n 
2 13   GLN n 
2 14   ALA n 
2 15   GLY n 
2 16   GLY n 
2 17   SER n 
2 18   LEU n 
2 19   ARG n 
2 20   LEU n 
2 21   SER n 
2 22   CYS n 
2 23   ALA n 
2 24   THR n 
2 25   SER n 
2 26   GLY n 
2 27   ARG n 
2 28   THR n 
2 29   PHE n 
2 30   SER n 
2 31   THR n 
2 32   TYR n 
2 33   ARG n 
2 34   MET n 
2 35   SER n 
2 36   TRP n 
2 37   PHE n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   LYS n 
2 44   GLU n 
2 45   ARG n 
2 46   GLU n 
2 47   PHE n 
2 48   VAL n 
2 49   ALA n 
2 50   THR n 
2 51   ILE n 
2 52   ILE n 
2 53   TRP n 
2 54   SER n 
2 55   VAL n 
2 56   GLY n 
2 57   SER n 
2 58   THR n 
2 59   HIS n 
2 60   TYR n 
2 61   ALA n 
2 62   ASP n 
2 63   SER n 
2 64   VAL n 
2 65   LYS n 
2 66   GLY n 
2 67   ARG n 
2 68   PHE n 
2 69   THR n 
2 70   ILE n 
2 71   SER n 
2 72   ARG n 
2 73   ASP n 
2 74   ASN n 
2 75   ALA n 
2 76   LYS n 
2 77   ASN n 
2 78   MET n 
2 79   VAL n 
2 80   TYR n 
2 81   LEU n 
2 82   GLN n 
2 83   MET n 
2 84   ASN n 
2 85   SER n 
2 86   LEU n 
2 87   LYS n 
2 88   PRO n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ALA n 
2 99   GLN n 
2 100  ARG n 
2 101  SER n 
2 102  ASP n 
2 103  SER n 
2 104  SER n 
2 105  SER n 
2 106  TRP n 
2 107  GLY n 
2 108  TYR n 
2 109  GLU n 
2 110  ASP n 
2 111  ASP n 
2 112  TYR n 
2 113  ASP n 
2 114  TYR n 
2 115  TRP n 
2 116  GLY n 
2 117  GLN n 
2 118  GLY n 
2 119  THR n 
2 120  GLN n 
2 121  VAL n 
2 122  THR n 
2 123  VAL n 
2 124  SER n 
2 125  SER n 
3 1    GLN n 
3 2    VAL n 
3 3    GLN n 
3 4    LEU n 
3 5    VAL n 
3 6    GLU n 
3 7    SER n 
3 8    GLY n 
3 9    GLY n 
3 10   GLY n 
3 11   LEU n 
3 12   VAL n 
3 13   GLN n 
3 14   PRO n 
3 15   GLY n 
3 16   GLY n 
3 17   SER n 
3 18   LEU n 
3 19   ARG n 
3 20   LEU n 
3 21   SER n 
3 22   CYS n 
3 23   ALA n 
3 24   ALA n 
3 25   SER n 
3 26   GLY n 
3 27   PHE n 
3 28   THR n 
3 29   PHE n 
3 30   ASN n 
3 31   ARG n 
3 32   TYR n 
3 33   ALA n 
3 34   MET n 
3 35   SER n 
3 36   TRP n 
3 37   VAL n 
3 38   ARG n 
3 39   GLN n 
3 40   ALA n 
3 41   PRO n 
3 42   GLY n 
3 43   LYS n 
3 44   GLY n 
3 45   ARG n 
3 46   GLU n 
3 47   TRP n 
3 48   VAL n 
3 49   SER n 
3 50   GLY n 
3 51   ILE n 
3 52   TYR n 
3 53   SER n 
3 54   ASP n 
3 55   GLY n 
3 56   SER n 
3 57   GLU n 
3 58   THR n 
3 59   TYR n 
3 60   TYR n 
3 61   THR n 
3 62   GLU n 
3 63   SER n 
3 64   VAL n 
3 65   LYS n 
3 66   GLY n 
3 67   ARG n 
3 68   PHE n 
3 69   THR n 
3 70   ILE n 
3 71   SER n 
3 72   ARG n 
3 73   ASP n 
3 74   ASN n 
3 75   ALA n 
3 76   LYS n 
3 77   ASN n 
3 78   MET n 
3 79   LEU n 
3 80   TYR n 
3 81   LEU n 
3 82   GLN n 
3 83   MET n 
3 84   ASN n 
3 85   SER n 
3 86   LEU n 
3 87   LYS n 
3 88   PRO n 
3 89   GLU n 
3 90   ASP n 
3 91   THR n 
3 92   ALA n 
3 93   LEU n 
3 94   TYR n 
3 95   TYR n 
3 96   CYS n 
3 97   ALA n 
3 98   LYS n 
3 99   ASP n 
3 100  GLU n 
3 101  ASN n 
3 102  ALA n 
3 103  HIS n 
3 104  GLU n 
3 105  ASP n 
3 106  TYR n 
3 107  PHE n 
3 108  ASN n 
3 109  SER n 
3 110  GLY n 
3 111  PHE n 
3 112  ASP n 
3 113  ARG n 
3 114  LYS n 
3 115  TYR n 
3 116  ASP n 
3 117  TYR n 
3 118  TRP n 
3 119  GLY n 
3 120  GLN n 
3 121  GLY n 
3 122  THR n 
3 123  GLN n 
3 124  VAL n 
3 125  THR n 
3 126  VAL n 
3 127  SER n 
3 128  SER n 
4 1    GLN n 
4 2    VAL n 
4 3    GLN n 
4 4    LEU n 
4 5    VAL n 
4 6    GLU n 
4 7    SER n 
4 8    GLY n 
4 9    GLY n 
4 10   GLY n 
4 11   LEU n 
4 12   VAL n 
4 13   GLN n 
4 14   ALA n 
4 15   GLY n 
4 16   GLY n 
4 17   SER n 
4 18   LEU n 
4 19   ARG n 
4 20   LEU n 
4 21   SER n 
4 22   CYS n 
4 23   ALA n 
4 24   ALA n 
4 25   SER n 
4 26   GLY n 
4 27   ARG n 
4 28   THR n 
4 29   PHE n 
4 30   SER n 
4 31   THR n 
4 32   TYR n 
4 33   ALA n 
4 34   MET n 
4 35   ALA n 
4 36   TRP n 
4 37   PHE n 
4 38   ARG n 
4 39   GLN n 
4 40   ALA n 
4 41   PRO n 
4 42   GLY n 
4 43   LYS n 
4 44   GLU n 
4 45   ARG n 
4 46   GLU n 
4 47   PHE n 
4 48   VAL n 
4 49   ALA n 
4 50   GLY n 
4 51   VAL n 
4 52   ALA n 
4 53   ARG n 
4 54   SER n 
4 55   ALA n 
4 56   ASP n 
4 57   THR n 
4 58   THR n 
4 59   TYR n 
4 60   TYR n 
4 61   GLY n 
4 62   ASP n 
4 63   SER n 
4 64   VAL n 
4 65   LYS n 
4 66   GLY n 
4 67   ARG n 
4 68   PHE n 
4 69   THR n 
4 70   ILE n 
4 71   SER n 
4 72   ARG n 
4 73   ASP n 
4 74   ASN n 
4 75   ALA n 
4 76   LYS n 
4 77   ASN n 
4 78   GLU n 
4 79   VAL n 
4 80   ASN n 
4 81   LEU n 
4 82   GLN n 
4 83   MET n 
4 84   SER n 
4 85   SER n 
4 86   LEU n 
4 87   LYS n 
4 88   PRO n 
4 89   GLU n 
4 90   ASP n 
4 91   THR n 
4 92   ALA n 
4 93   VAL n 
4 94   TYR n 
4 95   TYR n 
4 96   CYS n 
4 97   ALA n 
4 98   ALA n 
4 99   ARG n 
4 100  SER n 
4 101  VAL n 
4 102  ILE n 
4 103  GLN n 
4 104  TYR n 
4 105  GLY n 
4 106  ILE n 
4 107  VAL n 
4 108  PRO n 
4 109  GLY n 
4 110  ASN n 
4 111  ASP n 
4 112  PHE n 
4 113  HIS n 
4 114  TYR n 
4 115  GLU n 
4 116  TYR n 
4 117  TRP n 
4 118  GLY n 
4 119  GLN n 
4 120  GLY n 
4 121  THR n 
4 122  GLN n 
4 123  VAL n 
4 124  THR n 
4 125  VAL n 
4 126  SER n 
4 127  SER n 
5 1    MET n 
5 2    PHE n 
5 3    VAL n 
5 4    PHE n 
5 5    LEU n 
5 6    VAL n 
5 7    LEU n 
5 8    LEU n 
5 9    PRO n 
5 10   LEU n 
5 11   VAL n 
5 12   SER n 
5 13   SER n 
5 14   GLN n 
5 15   CYS n 
5 16   VAL n 
5 17   ASN n 
5 18   LEU n 
5 19   THR n 
5 20   THR n 
5 21   ARG n 
5 22   THR n 
5 23   GLN n 
5 24   LEU n 
5 25   PRO n 
5 26   PRO n 
5 27   ALA n 
5 28   TYR n 
5 29   THR n 
5 30   ASN n 
5 31   SER n 
5 32   PHE n 
5 33   THR n 
5 34   ARG n 
5 35   GLY n 
5 36   VAL n 
5 37   TYR n 
5 38   TYR n 
5 39   PRO n 
5 40   ASP n 
5 41   LYS n 
5 42   VAL n 
5 43   PHE n 
5 44   ARG n 
5 45   SER n 
5 46   SER n 
5 47   VAL n 
5 48   LEU n 
5 49   HIS n 
5 50   SER n 
5 51   THR n 
5 52   GLN n 
5 53   ASP n 
5 54   LEU n 
5 55   PHE n 
5 56   LEU n 
5 57   PRO n 
5 58   PHE n 
5 59   PHE n 
5 60   SER n 
5 61   ASN n 
5 62   VAL n 
5 63   THR n 
5 64   TRP n 
5 65   PHE n 
5 66   HIS n 
5 67   ALA n 
5 68   ILE n 
5 69   HIS n 
5 70   VAL n 
5 71   SER n 
5 72   GLY n 
5 73   THR n 
5 74   ASN n 
5 75   GLY n 
5 76   THR n 
5 77   LYS n 
5 78   ARG n 
5 79   PHE n 
5 80   ASP n 
5 81   ASN n 
5 82   PRO n 
5 83   VAL n 
5 84   LEU n 
5 85   PRO n 
5 86   PHE n 
5 87   ASN n 
5 88   ASP n 
5 89   GLY n 
5 90   VAL n 
5 91   TYR n 
5 92   PHE n 
5 93   ALA n 
5 94   SER n 
5 95   THR n 
5 96   GLU n 
5 97   LYS n 
5 98   SER n 
5 99   ASN n 
5 100  ILE n 
5 101  ILE n 
5 102  ARG n 
5 103  GLY n 
5 104  TRP n 
5 105  ILE n 
5 106  PHE n 
5 107  GLY n 
5 108  THR n 
5 109  THR n 
5 110  LEU n 
5 111  ASP n 
5 112  SER n 
5 113  LYS n 
5 114  THR n 
5 115  GLN n 
5 116  SER n 
5 117  LEU n 
5 118  LEU n 
5 119  ILE n 
5 120  VAL n 
5 121  ASN n 
5 122  ASN n 
5 123  ALA n 
5 124  THR n 
5 125  ASN n 
5 126  VAL n 
5 127  VAL n 
5 128  ILE n 
5 129  LYS n 
5 130  VAL n 
5 131  CYS n 
5 132  GLU n 
5 133  PHE n 
5 134  GLN n 
5 135  PHE n 
5 136  CYS n 
5 137  ASN n 
5 138  ASP n 
5 139  PRO n 
5 140  PHE n 
5 141  LEU n 
5 142  GLY n 
5 143  VAL n 
5 144  TYR n 
5 145  TYR n 
5 146  HIS n 
5 147  LYS n 
5 148  ASN n 
5 149  ASN n 
5 150  LYS n 
5 151  SER n 
5 152  TRP n 
5 153  MET n 
5 154  GLU n 
5 155  SER n 
5 156  GLU n 
5 157  PHE n 
5 158  ARG n 
5 159  VAL n 
5 160  TYR n 
5 161  SER n 
5 162  SER n 
5 163  ALA n 
5 164  ASN n 
5 165  ASN n 
5 166  CYS n 
5 167  THR n 
5 168  PHE n 
5 169  GLU n 
5 170  TYR n 
5 171  VAL n 
5 172  SER n 
5 173  GLN n 
5 174  PRO n 
5 175  PHE n 
5 176  LEU n 
5 177  MET n 
5 178  ASP n 
5 179  LEU n 
5 180  GLU n 
5 181  GLY n 
5 182  LYS n 
5 183  GLN n 
5 184  GLY n 
5 185  ASN n 
5 186  PHE n 
5 187  LYS n 
5 188  ASN n 
5 189  LEU n 
5 190  ARG n 
5 191  GLU n 
5 192  PHE n 
5 193  VAL n 
5 194  PHE n 
5 195  LYS n 
5 196  ASN n 
5 197  ILE n 
5 198  ASP n 
5 199  GLY n 
5 200  TYR n 
5 201  PHE n 
5 202  LYS n 
5 203  ILE n 
5 204  TYR n 
5 205  SER n 
5 206  LYS n 
5 207  HIS n 
5 208  THR n 
5 209  PRO n 
5 210  ILE n 
5 211  ASN n 
5 212  LEU n 
5 213  VAL n 
5 214  ARG n 
5 215  ASP n 
5 216  LEU n 
5 217  PRO n 
5 218  GLN n 
5 219  GLY n 
5 220  PHE n 
5 221  SER n 
5 222  ALA n 
5 223  LEU n 
5 224  GLU n 
5 225  PRO n 
5 226  LEU n 
5 227  VAL n 
5 228  ASP n 
5 229  LEU n 
5 230  PRO n 
5 231  ILE n 
5 232  GLY n 
5 233  ILE n 
5 234  ASN n 
5 235  ILE n 
5 236  THR n 
5 237  ARG n 
5 238  PHE n 
5 239  GLN n 
5 240  THR n 
5 241  LEU n 
5 242  LEU n 
5 243  ALA n 
5 244  LEU n 
5 245  HIS n 
5 246  ARG n 
5 247  SER n 
5 248  TYR n 
5 249  LEU n 
5 250  THR n 
5 251  PRO n 
5 252  GLY n 
5 253  ASP n 
5 254  SER n 
5 255  SER n 
5 256  SER n 
5 257  GLY n 
5 258  TRP n 
5 259  THR n 
5 260  ALA n 
5 261  GLY n 
5 262  ALA n 
5 263  ALA n 
5 264  ALA n 
5 265  TYR n 
5 266  TYR n 
5 267  VAL n 
5 268  GLY n 
5 269  TYR n 
5 270  LEU n 
5 271  GLN n 
5 272  PRO n 
5 273  ARG n 
5 274  THR n 
5 275  PHE n 
5 276  LEU n 
5 277  LEU n 
5 278  LYS n 
5 279  TYR n 
5 280  ASN n 
5 281  GLU n 
5 282  ASN n 
5 283  GLY n 
5 284  THR n 
5 285  ILE n 
5 286  THR n 
5 287  ASP n 
5 288  ALA n 
5 289  VAL n 
5 290  ASP n 
5 291  CYS n 
5 292  ALA n 
5 293  LEU n 
5 294  ASP n 
5 295  PRO n 
5 296  LEU n 
5 297  SER n 
5 298  GLU n 
5 299  THR n 
5 300  LYS n 
5 301  CYS n 
5 302  THR n 
5 303  LEU n 
5 304  LYS n 
5 305  SER n 
5 306  PHE n 
5 307  THR n 
5 308  VAL n 
5 309  GLU n 
5 310  LYS n 
5 311  GLY n 
5 312  ILE n 
5 313  TYR n 
5 314  GLN n 
5 315  THR n 
5 316  SER n 
5 317  ASN n 
5 318  PHE n 
5 319  ARG n 
5 320  VAL n 
5 321  GLN n 
5 322  PRO n 
5 323  THR n 
5 324  GLU n 
5 325  SER n 
5 326  ILE n 
5 327  VAL n 
5 328  ARG n 
5 329  PHE n 
5 330  PRO n 
5 331  ASN n 
5 332  ILE n 
5 333  THR n 
5 334  ASN n 
5 335  LEU n 
5 336  CYS n 
5 337  PRO n 
5 338  PHE n 
5 339  GLY n 
5 340  GLU n 
5 341  VAL n 
5 342  PHE n 
5 343  ASN n 
5 344  ALA n 
5 345  THR n 
5 346  ARG n 
5 347  PHE n 
5 348  ALA n 
5 349  SER n 
5 350  VAL n 
5 351  TYR n 
5 352  ALA n 
5 353  TRP n 
5 354  ASN n 
5 355  ARG n 
5 356  LYS n 
5 357  ARG n 
5 358  ILE n 
5 359  SER n 
5 360  ASN n 
5 361  CYS n 
5 362  VAL n 
5 363  ALA n 
5 364  ASP n 
5 365  TYR n 
5 366  SER n 
5 367  VAL n 
5 368  LEU n 
5 369  TYR n 
5 370  ASN n 
5 371  SER n 
5 372  ALA n 
5 373  SER n 
5 374  PHE n 
5 375  SER n 
5 376  THR n 
5 377  PHE n 
5 378  LYS n 
5 379  CYS n 
5 380  TYR n 
5 381  GLY n 
5 382  VAL n 
5 383  SER n 
5 384  PRO n 
5 385  THR n 
5 386  LYS n 
5 387  LEU n 
5 388  ASN n 
5 389  ASP n 
5 390  LEU n 
5 391  CYS n 
5 392  PHE n 
5 393  THR n 
5 394  ASN n 
5 395  VAL n 
5 396  TYR n 
5 397  ALA n 
5 398  ASP n 
5 399  SER n 
5 400  PHE n 
5 401  VAL n 
5 402  ILE n 
5 403  ARG n 
5 404  GLY n 
5 405  ASP n 
5 406  GLU n 
5 407  VAL n 
5 408  ARG n 
5 409  GLN n 
5 410  ILE n 
5 411  ALA n 
5 412  PRO n 
5 413  GLY n 
5 414  GLN n 
5 415  THR n 
5 416  GLY n 
5 417  LYS n 
5 418  ILE n 
5 419  ALA n 
5 420  ASP n 
5 421  TYR n 
5 422  ASN n 
5 423  TYR n 
5 424  LYS n 
5 425  LEU n 
5 426  PRO n 
5 427  ASP n 
5 428  ASP n 
5 429  PHE n 
5 430  THR n 
5 431  GLY n 
5 432  CYS n 
5 433  VAL n 
5 434  ILE n 
5 435  ALA n 
5 436  TRP n 
5 437  ASN n 
5 438  SER n 
5 439  ASN n 
5 440  ASN n 
5 441  LEU n 
5 442  ASP n 
5 443  SER n 
5 444  LYS n 
5 445  VAL n 
5 446  GLY n 
5 447  GLY n 
5 448  ASN n 
5 449  TYR n 
5 450  ASN n 
5 451  TYR n 
5 452  LEU n 
5 453  TYR n 
5 454  ARG n 
5 455  LEU n 
5 456  PHE n 
5 457  ARG n 
5 458  LYS n 
5 459  SER n 
5 460  ASN n 
5 461  LEU n 
5 462  LYS n 
5 463  PRO n 
5 464  PHE n 
5 465  GLU n 
5 466  ARG n 
5 467  ASP n 
5 468  ILE n 
5 469  SER n 
5 470  THR n 
5 471  GLU n 
5 472  ILE n 
5 473  TYR n 
5 474  GLN n 
5 475  ALA n 
5 476  GLY n 
5 477  SER n 
5 478  THR n 
5 479  PRO n 
5 480  CYS n 
5 481  ASN n 
5 482  GLY n 
5 483  VAL n 
5 484  GLU n 
5 485  GLY n 
5 486  PHE n 
5 487  ASN n 
5 488  CYS n 
5 489  TYR n 
5 490  PHE n 
5 491  PRO n 
5 492  LEU n 
5 493  GLN n 
5 494  SER n 
5 495  TYR n 
5 496  GLY n 
5 497  PHE n 
5 498  GLN n 
5 499  PRO n 
5 500  THR n 
5 501  ASN n 
5 502  GLY n 
5 503  VAL n 
5 504  GLY n 
5 505  TYR n 
5 506  GLN n 
5 507  PRO n 
5 508  TYR n 
5 509  ARG n 
5 510  VAL n 
5 511  VAL n 
5 512  VAL n 
5 513  LEU n 
5 514  SER n 
5 515  PHE n 
5 516  GLU n 
5 517  LEU n 
5 518  LEU n 
5 519  HIS n 
5 520  ALA n 
5 521  PRO n 
5 522  ALA n 
5 523  THR n 
5 524  VAL n 
5 525  CYS n 
5 526  GLY n 
5 527  PRO n 
5 528  LYS n 
5 529  LYS n 
5 530  SER n 
5 531  THR n 
5 532  ASN n 
5 533  LEU n 
5 534  VAL n 
5 535  LYS n 
5 536  ASN n 
5 537  LYS n 
5 538  CYS n 
5 539  VAL n 
5 540  ASN n 
5 541  PHE n 
5 542  ASN n 
5 543  PHE n 
5 544  ASN n 
5 545  GLY n 
5 546  LEU n 
5 547  THR n 
5 548  GLY n 
5 549  THR n 
5 550  GLY n 
5 551  VAL n 
5 552  LEU n 
5 553  THR n 
5 554  GLU n 
5 555  SER n 
5 556  ASN n 
5 557  LYS n 
5 558  LYS n 
5 559  PHE n 
5 560  LEU n 
5 561  PRO n 
5 562  PHE n 
5 563  GLN n 
5 564  GLN n 
5 565  PHE n 
5 566  GLY n 
5 567  ARG n 
5 568  ASP n 
5 569  ILE n 
5 570  ALA n 
5 571  ASP n 
5 572  THR n 
5 573  THR n 
5 574  ASP n 
5 575  ALA n 
5 576  VAL n 
5 577  ARG n 
5 578  ASP n 
5 579  PRO n 
5 580  GLN n 
5 581  THR n 
5 582  LEU n 
5 583  GLU n 
5 584  ILE n 
5 585  LEU n 
5 586  ASP n 
5 587  ILE n 
5 588  THR n 
5 589  PRO n 
5 590  CYS n 
5 591  SER n 
5 592  PHE n 
5 593  GLY n 
5 594  GLY n 
5 595  VAL n 
5 596  SER n 
5 597  VAL n 
5 598  ILE n 
5 599  THR n 
5 600  PRO n 
5 601  GLY n 
5 602  THR n 
5 603  ASN n 
5 604  THR n 
5 605  SER n 
5 606  ASN n 
5 607  GLN n 
5 608  VAL n 
5 609  ALA n 
5 610  VAL n 
5 611  LEU n 
5 612  TYR n 
5 613  GLN n 
5 614  ASP n 
5 615  VAL n 
5 616  ASN n 
5 617  CYS n 
5 618  THR n 
5 619  GLU n 
5 620  VAL n 
5 621  PRO n 
5 622  VAL n 
5 623  ALA n 
5 624  ILE n 
5 625  HIS n 
5 626  ALA n 
5 627  ASP n 
5 628  GLN n 
5 629  LEU n 
5 630  THR n 
5 631  PRO n 
5 632  THR n 
5 633  TRP n 
5 634  ARG n 
5 635  VAL n 
5 636  TYR n 
5 637  SER n 
5 638  THR n 
5 639  GLY n 
5 640  SER n 
5 641  ASN n 
5 642  VAL n 
5 643  PHE n 
5 644  GLN n 
5 645  THR n 
5 646  ARG n 
5 647  ALA n 
5 648  GLY n 
5 649  CYS n 
5 650  LEU n 
5 651  ILE n 
5 652  GLY n 
5 653  ALA n 
5 654  GLU n 
5 655  HIS n 
5 656  VAL n 
5 657  ASN n 
5 658  ASN n 
5 659  SER n 
5 660  TYR n 
5 661  GLU n 
5 662  CYS n 
5 663  ASP n 
5 664  ILE n 
5 665  PRO n 
5 666  ILE n 
5 667  GLY n 
5 668  ALA n 
5 669  GLY n 
5 670  ILE n 
5 671  CYS n 
5 672  ALA n 
5 673  SER n 
5 674  TYR n 
5 675  GLN n 
5 676  THR n 
5 677  GLN n 
5 678  THR n 
5 679  ASN n 
5 680  SER n 
5 681  PRO n 
5 682  ARG n 
5 683  ARG n 
5 684  ALA n 
5 685  ARG n 
5 686  SER n 
5 687  VAL n 
5 688  ALA n 
5 689  SER n 
5 690  GLN n 
5 691  SER n 
5 692  ILE n 
5 693  ILE n 
5 694  ALA n 
5 695  TYR n 
5 696  THR n 
5 697  MET n 
5 698  SER n 
5 699  LEU n 
5 700  GLY n 
5 701  ALA n 
5 702  GLU n 
5 703  ASN n 
5 704  SER n 
5 705  VAL n 
5 706  ALA n 
5 707  TYR n 
5 708  SER n 
5 709  ASN n 
5 710  ASN n 
5 711  SER n 
5 712  ILE n 
5 713  ALA n 
5 714  ILE n 
5 715  PRO n 
5 716  THR n 
5 717  ASN n 
5 718  PHE n 
5 719  THR n 
5 720  ILE n 
5 721  SER n 
5 722  VAL n 
5 723  THR n 
5 724  THR n 
5 725  GLU n 
5 726  ILE n 
5 727  LEU n 
5 728  PRO n 
5 729  VAL n 
5 730  SER n 
5 731  MET n 
5 732  THR n 
5 733  LYS n 
5 734  THR n 
5 735  SER n 
5 736  VAL n 
5 737  ASP n 
5 738  CYS n 
5 739  THR n 
5 740  MET n 
5 741  TYR n 
5 742  ILE n 
5 743  CYS n 
5 744  GLY n 
5 745  ASP n 
5 746  SER n 
5 747  THR n 
5 748  GLU n 
5 749  CYS n 
5 750  SER n 
5 751  ASN n 
5 752  LEU n 
5 753  LEU n 
5 754  LEU n 
5 755  GLN n 
5 756  TYR n 
5 757  GLY n 
5 758  SER n 
5 759  PHE n 
5 760  CYS n 
5 761  THR n 
5 762  GLN n 
5 763  LEU n 
5 764  ASN n 
5 765  ARG n 
5 766  ALA n 
5 767  LEU n 
5 768  THR n 
5 769  GLY n 
5 770  ILE n 
5 771  ALA n 
5 772  VAL n 
5 773  GLU n 
5 774  GLN n 
5 775  ASP n 
5 776  LYS n 
5 777  ASN n 
5 778  THR n 
5 779  GLN n 
5 780  GLU n 
5 781  VAL n 
5 782  PHE n 
5 783  ALA n 
5 784  GLN n 
5 785  VAL n 
5 786  LYS n 
5 787  GLN n 
5 788  ILE n 
5 789  TYR n 
5 790  LYS n 
5 791  THR n 
5 792  PRO n 
5 793  PRO n 
5 794  ILE n 
5 795  LYS n 
5 796  ASP n 
5 797  PHE n 
5 798  GLY n 
5 799  GLY n 
5 800  PHE n 
5 801  ASN n 
5 802  PHE n 
5 803  SER n 
5 804  GLN n 
5 805  ILE n 
5 806  LEU n 
5 807  PRO n 
5 808  ASP n 
5 809  PRO n 
5 810  SER n 
5 811  LYS n 
5 812  PRO n 
5 813  SER n 
5 814  LYS n 
5 815  ARG n 
5 816  SER n 
5 817  PHE n 
5 818  ILE n 
5 819  GLU n 
5 820  ASP n 
5 821  LEU n 
5 822  LEU n 
5 823  PHE n 
5 824  ASN n 
5 825  LYS n 
5 826  VAL n 
5 827  THR n 
5 828  LEU n 
5 829  ALA n 
5 830  ASP n 
5 831  ALA n 
5 832  GLY n 
5 833  PHE n 
5 834  ILE n 
5 835  LYS n 
5 836  GLN n 
5 837  TYR n 
5 838  GLY n 
5 839  ASP n 
5 840  CYS n 
5 841  LEU n 
5 842  GLY n 
5 843  ASP n 
5 844  ILE n 
5 845  ALA n 
5 846  ALA n 
5 847  ARG n 
5 848  ASP n 
5 849  LEU n 
5 850  ILE n 
5 851  CYS n 
5 852  ALA n 
5 853  GLN n 
5 854  LYS n 
5 855  PHE n 
5 856  ASN n 
5 857  GLY n 
5 858  LEU n 
5 859  THR n 
5 860  VAL n 
5 861  LEU n 
5 862  PRO n 
5 863  PRO n 
5 864  LEU n 
5 865  LEU n 
5 866  THR n 
5 867  ASP n 
5 868  GLU n 
5 869  MET n 
5 870  ILE n 
5 871  ALA n 
5 872  GLN n 
5 873  TYR n 
5 874  THR n 
5 875  SER n 
5 876  ALA n 
5 877  LEU n 
5 878  LEU n 
5 879  ALA n 
5 880  GLY n 
5 881  THR n 
5 882  ILE n 
5 883  THR n 
5 884  SER n 
5 885  GLY n 
5 886  TRP n 
5 887  THR n 
5 888  PHE n 
5 889  GLY n 
5 890  ALA n 
5 891  GLY n 
5 892  ALA n 
5 893  ALA n 
5 894  LEU n 
5 895  GLN n 
5 896  ILE n 
5 897  PRO n 
5 898  PHE n 
5 899  ALA n 
5 900  MET n 
5 901  GLN n 
5 902  MET n 
5 903  ALA n 
5 904  TYR n 
5 905  ARG n 
5 906  PHE n 
5 907  ASN n 
5 908  GLY n 
5 909  ILE n 
5 910  GLY n 
5 911  VAL n 
5 912  THR n 
5 913  GLN n 
5 914  ASN n 
5 915  VAL n 
5 916  LEU n 
5 917  TYR n 
5 918  GLU n 
5 919  ASN n 
5 920  GLN n 
5 921  LYS n 
5 922  LEU n 
5 923  ILE n 
5 924  ALA n 
5 925  ASN n 
5 926  GLN n 
5 927  PHE n 
5 928  ASN n 
5 929  SER n 
5 930  ALA n 
5 931  ILE n 
5 932  GLY n 
5 933  LYS n 
5 934  ILE n 
5 935  GLN n 
5 936  ASP n 
5 937  SER n 
5 938  LEU n 
5 939  SER n 
5 940  SER n 
5 941  THR n 
5 942  ALA n 
5 943  SER n 
5 944  ALA n 
5 945  LEU n 
5 946  GLY n 
5 947  LYS n 
5 948  LEU n 
5 949  GLN n 
5 950  ASP n 
5 951  VAL n 
5 952  VAL n 
5 953  ASN n 
5 954  GLN n 
5 955  ASN n 
5 956  ALA n 
5 957  GLN n 
5 958  ALA n 
5 959  LEU n 
5 960  ASN n 
5 961  THR n 
5 962  LEU n 
5 963  VAL n 
5 964  LYS n 
5 965  GLN n 
5 966  LEU n 
5 967  SER n 
5 968  SER n 
5 969  ASN n 
5 970  PHE n 
5 971  GLY n 
5 972  ALA n 
5 973  ILE n 
5 974  SER n 
5 975  SER n 
5 976  VAL n 
5 977  LEU n 
5 978  ASN n 
5 979  ASP n 
5 980  ILE n 
5 981  LEU n 
5 982  SER n 
5 983  ARG n 
5 984  LEU n 
5 985  ASP n 
5 986  PRO n 
5 987  PRO n 
5 988  GLU n 
5 989  ALA n 
5 990  GLU n 
5 991  VAL n 
5 992  GLN n 
5 993  ILE n 
5 994  ASP n 
5 995  ARG n 
5 996  LEU n 
5 997  ILE n 
5 998  THR n 
5 999  GLY n 
5 1000 ARG n 
5 1001 LEU n 
5 1002 GLN n 
5 1003 SER n 
5 1004 LEU n 
5 1005 GLN n 
5 1006 THR n 
5 1007 TYR n 
5 1008 VAL n 
5 1009 THR n 
5 1010 GLN n 
5 1011 GLN n 
5 1012 LEU n 
5 1013 ILE n 
5 1014 ARG n 
5 1015 ALA n 
5 1016 ALA n 
5 1017 GLU n 
5 1018 ILE n 
5 1019 ARG n 
5 1020 ALA n 
5 1021 SER n 
5 1022 ALA n 
5 1023 ASN n 
5 1024 LEU n 
5 1025 ALA n 
5 1026 ALA n 
5 1027 THR n 
5 1028 LYS n 
5 1029 MET n 
5 1030 SER n 
5 1031 GLU n 
5 1032 CYS n 
5 1033 VAL n 
5 1034 LEU n 
5 1035 GLY n 
5 1036 GLN n 
5 1037 SER n 
5 1038 LYS n 
5 1039 ARG n 
5 1040 VAL n 
5 1041 ASP n 
5 1042 PHE n 
5 1043 CYS n 
5 1044 GLY n 
5 1045 LYS n 
5 1046 GLY n 
5 1047 TYR n 
5 1048 HIS n 
5 1049 LEU n 
5 1050 MET n 
5 1051 SER n 
5 1052 PHE n 
5 1053 PRO n 
5 1054 GLN n 
5 1055 SER n 
5 1056 ALA n 
5 1057 PRO n 
5 1058 HIS n 
5 1059 GLY n 
5 1060 VAL n 
5 1061 VAL n 
5 1062 PHE n 
5 1063 LEU n 
5 1064 HIS n 
5 1065 VAL n 
5 1066 THR n 
5 1067 TYR n 
5 1068 VAL n 
5 1069 PRO n 
5 1070 ALA n 
5 1071 GLN n 
5 1072 GLU n 
5 1073 LYS n 
5 1074 ASN n 
5 1075 PHE n 
5 1076 THR n 
5 1077 THR n 
5 1078 ALA n 
5 1079 PRO n 
5 1080 ALA n 
5 1081 ILE n 
5 1082 CYS n 
5 1083 HIS n 
5 1084 ASP n 
5 1085 GLY n 
5 1086 LYS n 
5 1087 ALA n 
5 1088 HIS n 
5 1089 PHE n 
5 1090 PRO n 
5 1091 ARG n 
5 1092 GLU n 
5 1093 GLY n 
5 1094 VAL n 
5 1095 PHE n 
5 1096 VAL n 
5 1097 SER n 
5 1098 ASN n 
5 1099 GLY n 
5 1100 THR n 
5 1101 HIS n 
5 1102 TRP n 
5 1103 PHE n 
5 1104 VAL n 
5 1105 THR n 
5 1106 GLN n 
5 1107 ARG n 
5 1108 ASN n 
5 1109 PHE n 
5 1110 TYR n 
5 1111 GLU n 
5 1112 PRO n 
5 1113 GLN n 
5 1114 ILE n 
5 1115 ILE n 
5 1116 THR n 
5 1117 THR n 
5 1118 ASP n 
5 1119 ASN n 
5 1120 THR n 
5 1121 PHE n 
5 1122 VAL n 
5 1123 SER n 
5 1124 GLY n 
5 1125 ASN n 
5 1126 CYS n 
5 1127 ASP n 
5 1128 VAL n 
5 1129 VAL n 
5 1130 ILE n 
5 1131 GLY n 
5 1132 ILE n 
5 1133 VAL n 
5 1134 ASN n 
5 1135 ASN n 
5 1136 THR n 
5 1137 VAL n 
5 1138 TYR n 
5 1139 ASP n 
5 1140 PRO n 
5 1141 LEU n 
5 1142 GLN n 
5 1143 PRO n 
5 1144 GLU n 
5 1145 LEU n 
5 1146 ASP n 
5 1147 SER n 
5 1148 PHE n 
5 1149 LYS n 
5 1150 GLU n 
5 1151 GLU n 
5 1152 LEU n 
5 1153 ASP n 
5 1154 LYS n 
5 1155 TYR n 
5 1156 PHE n 
5 1157 LYS n 
5 1158 ASN n 
5 1159 HIS n 
5 1160 THR n 
5 1161 SER n 
5 1162 PRO n 
5 1163 ASP n 
5 1164 VAL n 
5 1165 ASP n 
5 1166 LEU n 
5 1167 GLY n 
5 1168 ASP n 
5 1169 ILE n 
5 1170 SER n 
5 1171 GLY n 
5 1172 ILE n 
5 1173 ASN n 
5 1174 ALA n 
5 1175 SER n 
5 1176 VAL n 
5 1177 VAL n 
5 1178 ASN n 
5 1179 ILE n 
5 1180 GLN n 
5 1181 LYS n 
5 1182 GLU n 
5 1183 ILE n 
5 1184 ASP n 
5 1185 ARG n 
5 1186 LEU n 
5 1187 ASN n 
5 1188 GLU n 
5 1189 VAL n 
5 1190 ALA n 
5 1191 LYS n 
5 1192 ASN n 
5 1193 LEU n 
5 1194 ASN n 
5 1195 GLU n 
5 1196 SER n 
5 1197 LEU n 
5 1198 ILE n 
5 1199 ASP n 
5 1200 LEU n 
5 1201 GLN n 
5 1202 GLU n 
5 1203 LEU n 
5 1204 GLY n 
5 1205 LYS n 
5 1206 TYR n 
5 1207 GLU n 
5 1208 GLN n 
5 1209 TYR n 
5 1210 ILE n 
5 1211 LYS n 
5 1212 TRP n 
5 1213 PRO n 
5 1214 TRP n 
5 1215 TYR n 
5 1216 ILE n 
5 1217 TRP n 
5 1218 LEU n 
5 1219 GLY n 
5 1220 PHE n 
5 1221 ILE n 
5 1222 ALA n 
5 1223 GLY n 
5 1224 LEU n 
5 1225 ILE n 
5 1226 ALA n 
5 1227 ILE n 
5 1228 VAL n 
5 1229 MET n 
5 1230 VAL n 
5 1231 THR n 
5 1232 ILE n 
5 1233 MET n 
5 1234 LEU n 
5 1235 CYS n 
5 1236 CYS n 
5 1237 MET n 
5 1238 THR n 
5 1239 SER n 
5 1240 CYS n 
5 1241 CYS n 
5 1242 SER n 
5 1243 CYS n 
5 1244 LEU n 
5 1245 LYS n 
5 1246 GLY n 
5 1247 CYS n 
5 1248 CYS n 
5 1249 SER n 
5 1250 CYS n 
5 1251 GLY n 
5 1252 SER n 
5 1253 CYS n 
5 1254 CYS n 
5 1255 LYS n 
5 1256 PHE n 
5 1257 ASP n 
5 1258 GLU n 
5 1259 ASP n 
5 1260 ASP n 
5 1261 SER n 
5 1262 GLU n 
5 1263 PRO n 
5 1264 VAL n 
5 1265 LEU n 
5 1266 LYS n 
5 1267 GLY n 
5 1268 VAL n 
5 1269 LYS n 
5 1270 LEU n 
5 1271 HIS n 
5 1272 TYR n 
5 1273 THR 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' 1 127  ? ? ?      ? ? ? ? ? ? 'Lama glama'                                      9844    ? ? ? ? ? 
? ? ?     'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 125  ? ? ?      ? ? ? ? ? ? 'Lama glama'                                      9844    ? ? ? ? ? 
? ? ?     'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 128  ? ? ?      ? ? ? ? ? ? 'Lama glama'                                      9844    ? ? ? ? ? 
? ? ?     'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 127  ? ? ?      ? ? ? ? ? ? 'Lama glama'                                      9844    ? ? ? ? ? 
? ? ?     'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 1273 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? human 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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    GLU 1    1    1   GLU GLU A . n 
A 1 2    VAL 2    2    2   VAL VAL A . n 
A 1 3    GLN 3    3    3   GLN GLN A . n 
A 1 4    LEU 4    4    4   LEU LEU A . n 
A 1 5    VAL 5    5    5   VAL VAL A . n 
A 1 6    GLU 6    6    6   GLU GLU A . n 
A 1 7    SER 7    7    7   SER SER A . n 
A 1 8    GLY 8    8    8   GLY GLY A . n 
A 1 9    GLY 9    9    9   GLY GLY A . n 
A 1 10   GLY 10   10   10  GLY GLY A . n 
A 1 11   LEU 11   11   11  LEU LEU A . n 
A 1 12   VAL 12   12   12  VAL VAL A . n 
A 1 13   GLN 13   13   13  GLN GLN A . n 
A 1 14   THR 14   14   14  THR THR A . n 
A 1 15   GLY 15   15   15  GLY GLY A . n 
A 1 16   GLY 16   16   16  GLY GLY A . n 
A 1 17   SER 17   17   17  SER SER A . n 
A 1 18   LEU 18   18   18  LEU LEU A . n 
A 1 19   ARG 19   19   19  ARG ARG A . n 
A 1 20   LEU 20   20   20  LEU LEU A . n 
A 1 21   SER 21   21   21  SER SER A . n 
A 1 22   CYS 22   22   22  CYS CYS A . n 
A 1 23   ALA 23   23   23  ALA ALA A . n 
A 1 24   LEU 24   24   24  LEU LEU A . n 
A 1 25   SER 25   25   25  SER SER A . n 
A 1 26   GLY 26   26   26  GLY GLY A . n 
A 1 27   TYR 27   27   27  TYR TYR A . n 
A 1 28   THR 28   28   28  THR THR A . n 
A 1 29   PHE 29   29   29  PHE PHE A . n 
A 1 30   SER 30   30   30  SER SER A . n 
A 1 31   ILE 31   31   31  ILE ILE A . n 
A 1 32   PHE 32   32   32  PHE PHE A . n 
A 1 33   PRO 33   33   33  PRO PRO A . n 
A 1 34   THR 34   34   34  THR THR A . n 
A 1 35   ALA 35   35   35  ALA ALA A . n 
A 1 36   TRP 36   36   36  TRP TRP A . n 
A 1 37   PHE 37   37   37  PHE PHE A . n 
A 1 38   ARG 38   38   38  ARG ARG A . n 
A 1 39   GLN 39   39   39  GLN GLN A . n 
A 1 40   ALA 40   40   40  ALA ALA A . n 
A 1 41   PRO 41   41   41  PRO PRO A . n 
A 1 42   GLY 42   42   42  GLY GLY A . n 
A 1 43   LYS 43   43   43  LYS LYS A . n 
A 1 44   GLU 44   44   44  GLU GLU A . n 
A 1 45   ARG 45   45   45  ARG ARG A . n 
A 1 46   GLU 46   46   46  GLU GLU A . n 
A 1 47   PHE 47   47   47  PHE PHE A . n 
A 1 48   VAL 48   48   48  VAL VAL A . n 
A 1 49   ALA 49   49   49  ALA ALA A . n 
A 1 50   GLY 50   50   50  GLY GLY A . n 
A 1 51   ILE 51   51   51  ILE ILE A . n 
A 1 52   ARG 52   52   52  ARG ARG A . n 
A 1 53   TRP 53   53   53  TRP TRP A . n 
A 1 54   ASN 54   54   54  ASN ASN A . n 
A 1 55   GLY 55   55   55  GLY GLY A . n 
A 1 56   SER 56   56   56  SER SER A . n 
A 1 57   THR 57   57   57  THR THR A . n 
A 1 58   ARG 58   58   58  ARG ARG A . n 
A 1 59   ASP 59   59   59  ASP ASP A . n 
A 1 60   TYR 60   60   60  TYR TYR A . n 
A 1 61   THR 61   61   61  THR THR A . n 
A 1 62   GLU 62   62   62  GLU GLU A . n 
A 1 63   TYR 63   63   63  TYR TYR A . n 
A 1 64   ALA 64   64   64  ALA ALA A . n 
A 1 65   ASP 65   65   65  ASP ASP A . n 
A 1 66   PHE 66   66   66  PHE PHE A . n 
A 1 67   VAL 67   67   67  VAL VAL A . n 
A 1 68   LYS 68   68   68  LYS LYS A . n 
A 1 69   GLY 69   69   69  GLY GLY A . n 
A 1 70   ARG 70   70   70  ARG ARG A . n 
A 1 71   PHE 71   71   71  PHE PHE A . n 
A 1 72   THR 72   72   72  THR THR A . n 
A 1 73   ILE 73   73   73  ILE ILE A . n 
A 1 74   SER 74   74   74  SER SER A . n 
A 1 75   ARG 75   75   75  ARG ARG A . n 
A 1 76   ASP 76   76   76  ASP ASP A . n 
A 1 77   ASN 77   77   77  ASN ASN A . n 
A 1 78   ALA 78   78   78  ALA ALA A . n 
A 1 79   LYS 79   79   79  LYS LYS A . n 
A 1 80   ASN 80   80   80  ASN ASN A . n 
A 1 81   MET 81   81   81  MET MET A . n 
A 1 82   VAL 82   82   82  VAL VAL A . n 
A 1 83   TYR 83   83   83  TYR TYR A . n 
A 1 84   LEU 84   84   84  LEU LEU A . n 
A 1 85   GLN 85   85   85  GLN GLN A . n 
A 1 86   MET 86   86   86  MET MET A . n 
A 1 87   ILE 87   87   87  ILE ILE A . n 
A 1 88   SER 88   88   88  SER SER A . n 
A 1 89   LEU 89   89   89  LEU LEU A . n 
A 1 90   LYS 90   90   90  LYS LYS A . n 
A 1 91   PRO 91   91   91  PRO PRO A . n 
A 1 92   GLU 92   92   92  GLU GLU A . n 
A 1 93   ASP 93   93   93  ASP ASP A . n 
A 1 94   THR 94   94   94  THR THR A . n 
A 1 95   ALA 95   95   95  ALA ALA A . n 
A 1 96   LEU 96   96   96  LEU LEU A . n 
A 1 97   TYR 97   97   97  TYR TYR A . n 
A 1 98   TYR 98   98   98  TYR TYR A . n 
A 1 99   CYS 99   99   99  CYS CYS A . n 
A 1 100  ALA 100  100  100 ALA ALA A . n 
A 1 101  ALA 101  101  101 ALA ALA A . n 
A 1 102  SER 102  102  102 SER SER A . n 
A 1 103  ASP 103  103  103 ASP ASP A . n 
A 1 104  GLY 104  104  104 GLY GLY A . n 
A 1 105  VAL 105  105  105 VAL VAL A . n 
A 1 106  ILE 106  106  106 ILE ILE A . n 
A 1 107  ASP 107  107  107 ASP ASP A . n 
A 1 108  GLY 108  108  108 GLY GLY A . n 
A 1 109  THR 109  109  109 THR THR A . n 
A 1 110  ASN 110  110  110 ASN ASN A . n 
A 1 111  ALA 111  111  111 ALA ALA A . n 
A 1 112  ASN 112  112  112 ASN ASN A . n 
A 1 113  ALA 113  113  113 ALA ALA A . n 
A 1 114  TYR 114  114  114 TYR TYR A . n 
A 1 115  ARG 115  115  115 ARG ARG A . n 
A 1 116  TYR 116  116  116 TYR TYR A . n 
A 1 117  TRP 117  117  117 TRP TRP A . n 
A 1 118  GLY 118  118  118 GLY GLY A . n 
A 1 119  GLN 119  119  119 GLN GLN A . n 
A 1 120  GLY 120  120  120 GLY GLY A . n 
A 1 121  THR 121  121  121 THR THR A . n 
A 1 122  GLN 122  122  122 GLN GLN A . n 
A 1 123  VAL 123  123  123 VAL VAL A . n 
A 1 124  THR 124  124  124 THR THR A . n 
A 1 125  VAL 125  125  125 VAL VAL A . n 
A 1 126  SER 126  126  126 SER SER A . n 
A 1 127  SER 127  127  127 SER SER A . n 
B 2 1    HIS 1    1    1   HIS HIS B . n 
B 2 2    VAL 2    2    2   VAL VAL B . n 
B 2 3    GLN 3    3    3   GLN GLN B . n 
B 2 4    LEU 4    4    4   LEU LEU B . n 
B 2 5    VAL 5    5    5   VAL VAL B . n 
B 2 6    GLU 6    6    6   GLU GLU B . n 
B 2 7    SER 7    7    7   SER SER B . n 
B 2 8    GLY 8    8    8   GLY GLY B . n 
B 2 9    GLY 9    9    9   GLY GLY B . n 
B 2 10   GLY 10   10   10  GLY GLY B . n 
B 2 11   LEU 11   11   11  LEU LEU B . n 
B 2 12   VAL 12   12   12  VAL VAL B . n 
B 2 13   GLN 13   13   13  GLN GLN B . n 
B 2 14   ALA 14   14   14  ALA ALA B . n 
B 2 15   GLY 15   15   15  GLY GLY B . n 
B 2 16   GLY 16   16   16  GLY GLY B . n 
B 2 17   SER 17   17   17  SER SER B . n 
B 2 18   LEU 18   18   18  LEU LEU B . n 
B 2 19   ARG 19   19   19  ARG ARG B . n 
B 2 20   LEU 20   20   20  LEU LEU B . n 
B 2 21   SER 21   21   21  SER SER B . n 
B 2 22   CYS 22   22   22  CYS CYS B . n 
B 2 23   ALA 23   23   23  ALA ALA B . n 
B 2 24   THR 24   24   24  THR THR B . n 
B 2 25   SER 25   25   25  SER SER B . n 
B 2 26   GLY 26   26   26  GLY GLY B . n 
B 2 27   ARG 27   27   27  ARG ARG B . n 
B 2 28   THR 28   28   28  THR THR B . n 
B 2 29   PHE 29   29   29  PHE PHE B . n 
B 2 30   SER 30   30   30  SER SER B . n 
B 2 31   THR 31   31   31  THR THR B . n 
B 2 32   TYR 32   32   32  TYR TYR B . n 
B 2 33   ARG 33   33   33  ARG ARG B . n 
B 2 34   MET 34   34   34  MET MET B . n 
B 2 35   SER 35   35   35  SER SER B . n 
B 2 36   TRP 36   36   36  TRP TRP B . n 
B 2 37   PHE 37   37   37  PHE PHE B . n 
B 2 38   ARG 38   38   38  ARG ARG B . n 
B 2 39   GLN 39   39   39  GLN GLN B . n 
B 2 40   ALA 40   40   40  ALA ALA B . n 
B 2 41   PRO 41   41   41  PRO PRO B . n 
B 2 42   GLY 42   42   42  GLY GLY B . n 
B 2 43   LYS 43   43   43  LYS LYS B . n 
B 2 44   GLU 44   44   44  GLU GLU B . n 
B 2 45   ARG 45   45   45  ARG ARG B . n 
B 2 46   GLU 46   46   46  GLU GLU B . n 
B 2 47   PHE 47   47   47  PHE PHE B . n 
B 2 48   VAL 48   48   48  VAL VAL B . n 
B 2 49   ALA 49   49   49  ALA ALA B . n 
B 2 50   THR 50   50   50  THR THR B . n 
B 2 51   ILE 51   51   51  ILE ILE B . n 
B 2 52   ILE 52   52   52  ILE ILE B . n 
B 2 53   TRP 53   53   53  TRP TRP B . n 
B 2 54   SER 54   54   54  SER SER B . n 
B 2 55   VAL 55   55   55  VAL VAL B . n 
B 2 56   GLY 56   56   56  GLY GLY B . n 
B 2 57   SER 57   57   57  SER SER B . n 
B 2 58   THR 58   58   58  THR THR B . n 
B 2 59   HIS 59   59   59  HIS HIS B . n 
B 2 60   TYR 60   60   60  TYR TYR B . n 
B 2 61   ALA 61   61   61  ALA ALA B . n 
B 2 62   ASP 62   62   62  ASP ASP B . n 
B 2 63   SER 63   63   63  SER SER B . n 
B 2 64   VAL 64   64   64  VAL VAL B . n 
B 2 65   LYS 65   65   65  LYS LYS B . n 
B 2 66   GLY 66   66   66  GLY GLY B . n 
B 2 67   ARG 67   67   67  ARG ARG B . n 
B 2 68   PHE 68   68   68  PHE PHE B . n 
B 2 69   THR 69   69   69  THR THR B . n 
B 2 70   ILE 70   70   70  ILE ILE B . n 
B 2 71   SER 71   71   71  SER SER B . n 
B 2 72   ARG 72   72   72  ARG ARG B . n 
B 2 73   ASP 73   73   73  ASP ASP B . n 
B 2 74   ASN 74   74   74  ASN ASN B . n 
B 2 75   ALA 75   75   75  ALA ALA B . n 
B 2 76   LYS 76   76   76  LYS LYS B . n 
B 2 77   ASN 77   77   77  ASN ASN B . n 
B 2 78   MET 78   78   78  MET MET B . n 
B 2 79   VAL 79   79   79  VAL VAL B . n 
B 2 80   TYR 80   80   80  TYR TYR B . n 
B 2 81   LEU 81   81   81  LEU LEU B . n 
B 2 82   GLN 82   82   82  GLN GLN B . n 
B 2 83   MET 83   83   83  MET MET B . n 
B 2 84   ASN 84   84   84  ASN ASN B . n 
B 2 85   SER 85   85   85  SER SER B . n 
B 2 86   LEU 86   86   86  LEU LEU B . n 
B 2 87   LYS 87   87   87  LYS LYS B . n 
B 2 88   PRO 88   88   88  PRO PRO B . n 
B 2 89   GLU 89   89   89  GLU GLU B . n 
B 2 90   ASP 90   90   90  ASP ASP B . n 
B 2 91   THR 91   91   91  THR THR B . n 
B 2 92   ALA 92   92   92  ALA ALA B . n 
B 2 93   VAL 93   93   93  VAL VAL B . n 
B 2 94   TYR 94   94   94  TYR TYR B . n 
B 2 95   TYR 95   95   95  TYR TYR B . n 
B 2 96   CYS 96   96   96  CYS CYS B . n 
B 2 97   ALA 97   97   97  ALA ALA B . n 
B 2 98   ALA 98   98   98  ALA ALA B . n 
B 2 99   GLN 99   99   99  GLN GLN B . n 
B 2 100  ARG 100  100  100 ARG ARG B . n 
B 2 101  SER 101  101  101 SER SER B . n 
B 2 102  ASP 102  102  102 ASP ASP B . n 
B 2 103  SER 103  103  103 SER SER B . n 
B 2 104  SER 104  104  104 SER SER B . n 
B 2 105  SER 105  105  105 SER SER B . n 
B 2 106  TRP 106  106  106 TRP TRP B . n 
B 2 107  GLY 107  107  107 GLY GLY B . n 
B 2 108  TYR 108  108  108 TYR TYR B . n 
B 2 109  GLU 109  109  109 GLU GLU B . n 
B 2 110  ASP 110  110  110 ASP ASP B . n 
B 2 111  ASP 111  111  111 ASP ASP B . n 
B 2 112  TYR 112  112  112 TYR TYR B . n 
B 2 113  ASP 113  113  113 ASP ASP B . n 
B 2 114  TYR 114  114  114 TYR TYR B . n 
B 2 115  TRP 115  115  115 TRP TRP B . n 
B 2 116  GLY 116  116  116 GLY GLY B . n 
B 2 117  GLN 117  117  117 GLN GLN B . n 
B 2 118  GLY 118  118  118 GLY GLY B . n 
B 2 119  THR 119  119  119 THR THR B . n 
B 2 120  GLN 120  120  120 GLN GLN B . n 
B 2 121  VAL 121  121  121 VAL VAL B . n 
B 2 122  THR 122  122  122 THR THR B . n 
B 2 123  VAL 123  123  123 VAL VAL B . n 
B 2 124  SER 124  124  124 SER SER B . n 
B 2 125  SER 125  125  125 SER SER B . n 
C 3 1    GLN 1    1    1   GLN GLN C . n 
C 3 2    VAL 2    2    2   VAL VAL C . n 
C 3 3    GLN 3    3    3   GLN GLN C . n 
C 3 4    LEU 4    4    4   LEU LEU C . n 
C 3 5    VAL 5    5    5   VAL VAL C . n 
C 3 6    GLU 6    6    6   GLU GLU C . n 
C 3 7    SER 7    7    7   SER SER C . n 
C 3 8    GLY 8    8    8   GLY GLY C . n 
C 3 9    GLY 9    9    9   GLY GLY C . n 
C 3 10   GLY 10   10   10  GLY GLY C . n 
C 3 11   LEU 11   11   11  LEU LEU C . n 
C 3 12   VAL 12   12   12  VAL VAL C . n 
C 3 13   GLN 13   13   13  GLN GLN C . n 
C 3 14   PRO 14   14   14  PRO PRO C . n 
C 3 15   GLY 15   15   15  GLY GLY C . n 
C 3 16   GLY 16   16   16  GLY GLY C . n 
C 3 17   SER 17   17   17  SER SER C . n 
C 3 18   LEU 18   18   18  LEU LEU C . n 
C 3 19   ARG 19   19   19  ARG ARG C . n 
C 3 20   LEU 20   20   20  LEU LEU C . n 
C 3 21   SER 21   21   21  SER SER C . n 
C 3 22   CYS 22   22   22  CYS CYS C . n 
C 3 23   ALA 23   23   23  ALA ALA C . n 
C 3 24   ALA 24   24   24  ALA ALA C . n 
C 3 25   SER 25   25   25  SER SER C . n 
C 3 26   GLY 26   26   26  GLY GLY C . n 
C 3 27   PHE 27   27   27  PHE PHE C . n 
C 3 28   THR 28   28   28  THR THR C . n 
C 3 29   PHE 29   29   29  PHE PHE C . n 
C 3 30   ASN 30   30   30  ASN ASN C . n 
C 3 31   ARG 31   31   31  ARG ARG C . n 
C 3 32   TYR 32   32   32  TYR TYR C . n 
C 3 33   ALA 33   33   33  ALA ALA C . n 
C 3 34   MET 34   34   34  MET MET C . n 
C 3 35   SER 35   35   35  SER SER C . n 
C 3 36   TRP 36   36   36  TRP TRP C . n 
C 3 37   VAL 37   37   37  VAL VAL C . n 
C 3 38   ARG 38   38   38  ARG ARG C . n 
C 3 39   GLN 39   39   39  GLN GLN C . n 
C 3 40   ALA 40   40   40  ALA ALA C . n 
C 3 41   PRO 41   41   41  PRO PRO C . n 
C 3 42   GLY 42   42   42  GLY GLY C . n 
C 3 43   LYS 43   43   43  LYS LYS C . n 
C 3 44   GLY 44   44   44  GLY GLY C . n 
C 3 45   ARG 45   45   45  ARG ARG C . n 
C 3 46   GLU 46   46   46  GLU GLU C . n 
C 3 47   TRP 47   47   47  TRP TRP C . n 
C 3 48   VAL 48   48   48  VAL VAL C . n 
C 3 49   SER 49   49   49  SER SER C . n 
C 3 50   GLY 50   50   50  GLY GLY C . n 
C 3 51   ILE 51   51   51  ILE ILE C . n 
C 3 52   TYR 52   52   52  TYR TYR C . n 
C 3 53   SER 53   53   53  SER SER C . n 
C 3 54   ASP 54   54   54  ASP ASP C . n 
C 3 55   GLY 55   55   55  GLY GLY C . n 
C 3 56   SER 56   56   56  SER SER C . n 
C 3 57   GLU 57   57   57  GLU GLU C . n 
C 3 58   THR 58   58   58  THR THR C . n 
C 3 59   TYR 59   59   59  TYR TYR C . n 
C 3 60   TYR 60   60   60  TYR TYR C . n 
C 3 61   THR 61   61   61  THR THR C . n 
C 3 62   GLU 62   62   62  GLU GLU C . n 
C 3 63   SER 63   63   63  SER SER C . n 
C 3 64   VAL 64   64   64  VAL VAL C . n 
C 3 65   LYS 65   65   65  LYS LYS C . n 
C 3 66   GLY 66   66   66  GLY GLY C . n 
C 3 67   ARG 67   67   67  ARG ARG C . n 
C 3 68   PHE 68   68   68  PHE PHE C . n 
C 3 69   THR 69   69   69  THR THR C . n 
C 3 70   ILE 70   70   70  ILE ILE C . n 
C 3 71   SER 71   71   71  SER SER C . n 
C 3 72   ARG 72   72   72  ARG ARG C . n 
C 3 73   ASP 73   73   73  ASP ASP C . n 
C 3 74   ASN 74   74   74  ASN ASN C . n 
C 3 75   ALA 75   75   75  ALA ALA C . n 
C 3 76   LYS 76   76   76  LYS LYS C . n 
C 3 77   ASN 77   77   77  ASN ASN C . n 
C 3 78   MET 78   78   78  MET MET C . n 
C 3 79   LEU 79   79   79  LEU LEU C . n 
C 3 80   TYR 80   80   80  TYR TYR C . n 
C 3 81   LEU 81   81   81  LEU LEU C . n 
C 3 82   GLN 82   82   82  GLN GLN C . n 
C 3 83   MET 83   83   83  MET MET C . n 
C 3 84   ASN 84   84   84  ASN ASN C . n 
C 3 85   SER 85   85   85  SER SER C . n 
C 3 86   LEU 86   86   86  LEU LEU C . n 
C 3 87   LYS 87   87   87  LYS LYS C . n 
C 3 88   PRO 88   88   88  PRO PRO C . n 
C 3 89   GLU 89   89   89  GLU GLU C . n 
C 3 90   ASP 90   90   90  ASP ASP C . n 
C 3 91   THR 91   91   91  THR THR C . n 
C 3 92   ALA 92   92   92  ALA ALA C . n 
C 3 93   LEU 93   93   93  LEU LEU C . n 
C 3 94   TYR 94   94   94  TYR TYR C . n 
C 3 95   TYR 95   95   95  TYR TYR C . n 
C 3 96   CYS 96   96   96  CYS CYS C . n 
C 3 97   ALA 97   97   97  ALA ALA C . n 
C 3 98   LYS 98   98   98  LYS LYS C . n 
C 3 99   ASP 99   99   99  ASP ASP C . n 
C 3 100  GLU 100  100  100 GLU GLU C . n 
C 3 101  ASN 101  101  101 ASN ASN C . n 
C 3 102  ALA 102  102  102 ALA ALA C . n 
C 3 103  HIS 103  103  103 HIS HIS C . n 
C 3 104  GLU 104  104  104 GLU GLU C . n 
C 3 105  ASP 105  105  105 ASP ASP C . n 
C 3 106  TYR 106  106  106 TYR TYR C . n 
C 3 107  PHE 107  107  107 PHE PHE C . n 
C 3 108  ASN 108  108  108 ASN ASN C . n 
C 3 109  SER 109  109  109 SER SER C . n 
C 3 110  GLY 110  110  110 GLY GLY C . n 
C 3 111  PHE 111  111  111 PHE PHE C . n 
C 3 112  ASP 112  112  112 ASP ASP C . n 
C 3 113  ARG 113  113  113 ARG ARG C . n 
C 3 114  LYS 114  114  114 LYS LYS C . n 
C 3 115  TYR 115  115  115 TYR TYR C . n 
C 3 116  ASP 116  116  116 ASP ASP C . n 
C 3 117  TYR 117  117  117 TYR TYR C . n 
C 3 118  TRP 118  118  118 TRP TRP C . n 
C 3 119  GLY 119  119  119 GLY GLY C . n 
C 3 120  GLN 120  120  120 GLN GLN C . n 
C 3 121  GLY 121  121  121 GLY GLY C . n 
C 3 122  THR 122  122  122 THR THR C . n 
C 3 123  GLN 123  123  123 GLN GLN C . n 
C 3 124  VAL 124  124  124 VAL VAL C . n 
C 3 125  THR 125  125  125 THR THR C . n 
C 3 126  VAL 126  126  126 VAL VAL C . n 
C 3 127  SER 127  127  127 SER SER C . n 
C 3 128  SER 128  128  128 SER SER C . n 
D 4 1    GLN 1    1    1   GLN GLN D . n 
D 4 2    VAL 2    2    2   VAL VAL D . n 
D 4 3    GLN 3    3    3   GLN GLN D . n 
D 4 4    LEU 4    4    4   LEU LEU D . n 
D 4 5    VAL 5    5    5   VAL VAL D . n 
D 4 6    GLU 6    6    6   GLU GLU D . n 
D 4 7    SER 7    7    7   SER SER D . n 
D 4 8    GLY 8    8    8   GLY GLY D . n 
D 4 9    GLY 9    9    9   GLY GLY D . n 
D 4 10   GLY 10   10   10  GLY GLY D . n 
D 4 11   LEU 11   11   11  LEU LEU D . n 
D 4 12   VAL 12   12   12  VAL VAL D . n 
D 4 13   GLN 13   13   13  GLN GLN D . n 
D 4 14   ALA 14   14   14  ALA ALA D . n 
D 4 15   GLY 15   15   15  GLY GLY D . n 
D 4 16   GLY 16   16   16  GLY GLY D . n 
D 4 17   SER 17   17   17  SER SER D . n 
D 4 18   LEU 18   18   18  LEU LEU D . n 
D 4 19   ARG 19   19   19  ARG ARG D . n 
D 4 20   LEU 20   20   20  LEU LEU D . n 
D 4 21   SER 21   21   21  SER SER D . n 
D 4 22   CYS 22   22   22  CYS CYS D . n 
D 4 23   ALA 23   23   23  ALA ALA D . n 
D 4 24   ALA 24   24   24  ALA ALA D . n 
D 4 25   SER 25   25   25  SER SER D . n 
D 4 26   GLY 26   26   26  GLY GLY D . n 
D 4 27   ARG 27   27   27  ARG ARG D . n 
D 4 28   THR 28   28   28  THR THR D . n 
D 4 29   PHE 29   29   29  PHE PHE D . n 
D 4 30   SER 30   30   30  SER SER D . n 
D 4 31   THR 31   31   31  THR THR D . n 
D 4 32   TYR 32   32   32  TYR TYR D . n 
D 4 33   ALA 33   33   33  ALA ALA D . n 
D 4 34   MET 34   34   34  MET MET D . n 
D 4 35   ALA 35   35   35  ALA ALA D . n 
D 4 36   TRP 36   36   36  TRP TRP D . n 
D 4 37   PHE 37   37   37  PHE PHE D . n 
D 4 38   ARG 38   38   38  ARG ARG D . n 
D 4 39   GLN 39   39   39  GLN GLN D . n 
D 4 40   ALA 40   40   40  ALA ALA D . n 
D 4 41   PRO 41   41   41  PRO PRO D . n 
D 4 42   GLY 42   42   42  GLY GLY D . n 
D 4 43   LYS 43   43   43  LYS LYS D . n 
D 4 44   GLU 44   44   44  GLU GLU D . n 
D 4 45   ARG 45   45   45  ARG ARG D . n 
D 4 46   GLU 46   46   46  GLU GLU D . n 
D 4 47   PHE 47   47   47  PHE PHE D . n 
D 4 48   VAL 48   48   48  VAL VAL D . n 
D 4 49   ALA 49   49   49  ALA ALA D . n 
D 4 50   GLY 50   50   50  GLY GLY D . n 
D 4 51   VAL 51   51   51  VAL VAL D . n 
D 4 52   ALA 52   52   52  ALA ALA D . n 
D 4 53   ARG 53   53   53  ARG ARG D . n 
D 4 54   SER 54   54   54  SER SER D . n 
D 4 55   ALA 55   55   55  ALA ALA D . n 
D 4 56   ASP 56   56   56  ASP ASP D . n 
D 4 57   THR 57   57   57  THR THR D . n 
D 4 58   THR 58   58   58  THR THR D . n 
D 4 59   TYR 59   59   59  TYR TYR D . n 
D 4 60   TYR 60   60   60  TYR TYR D . n 
D 4 61   GLY 61   61   61  GLY GLY D . n 
D 4 62   ASP 62   62   62  ASP ASP D . n 
D 4 63   SER 63   63   63  SER SER D . n 
D 4 64   VAL 64   64   64  VAL VAL D . n 
D 4 65   LYS 65   65   65  LYS LYS D . n 
D 4 66   GLY 66   66   66  GLY GLY D . n 
D 4 67   ARG 67   67   67  ARG ARG D . n 
D 4 68   PHE 68   68   68  PHE PHE D . n 
D 4 69   THR 69   69   69  THR THR D . n 
D 4 70   ILE 70   70   70  ILE ILE D . n 
D 4 71   SER 71   71   71  SER SER D . n 
D 4 72   ARG 72   72   72  ARG ARG D . n 
D 4 73   ASP 73   73   73  ASP ASP D . n 
D 4 74   ASN 74   74   74  ASN ASN D . n 
D 4 75   ALA 75   75   75  ALA ALA D . n 
D 4 76   LYS 76   76   76  LYS LYS D . n 
D 4 77   ASN 77   77   77  ASN ASN D . n 
D 4 78   GLU 78   78   78  GLU GLU D . n 
D 4 79   VAL 79   79   79  VAL VAL D . n 
D 4 80   ASN 80   80   80  ASN ASN D . n 
D 4 81   LEU 81   81   81  LEU LEU D . n 
D 4 82   GLN 82   82   82  GLN GLN D . n 
D 4 83   MET 83   83   83  MET MET D . n 
D 4 84   SER 84   84   84  SER SER D . n 
D 4 85   SER 85   85   85  SER SER D . n 
D 4 86   LEU 86   86   86  LEU LEU D . n 
D 4 87   LYS 87   87   87  LYS LYS D . n 
D 4 88   PRO 88   88   88  PRO PRO D . n 
D 4 89   GLU 89   89   89  GLU GLU D . n 
D 4 90   ASP 90   90   90  ASP ASP D . n 
D 4 91   THR 91   91   91  THR THR D . n 
D 4 92   ALA 92   92   92  ALA ALA D . n 
D 4 93   VAL 93   93   93  VAL VAL D . n 
D 4 94   TYR 94   94   94  TYR TYR D . n 
D 4 95   TYR 95   95   95  TYR TYR D . n 
D 4 96   CYS 96   96   96  CYS CYS D . n 
D 4 97   ALA 97   97   97  ALA ALA D . n 
D 4 98   ALA 98   98   98  ALA ALA D . n 
D 4 99   ARG 99   99   99  ARG ARG D . n 
D 4 100  SER 100  100  100 SER SER D . n 
D 4 101  VAL 101  101  101 VAL VAL D . n 
D 4 102  ILE 102  102  102 ILE ILE D . n 
D 4 103  GLN 103  103  103 GLN GLN D . n 
D 4 104  TYR 104  104  104 TYR TYR D . n 
D 4 105  GLY 105  105  105 GLY GLY D . n 
D 4 106  ILE 106  106  106 ILE ILE D . n 
D 4 107  VAL 107  107  107 VAL VAL D . n 
D 4 108  PRO 108  108  108 PRO PRO D . n 
D 4 109  GLY 109  109  109 GLY GLY D . n 
D 4 110  ASN 110  110  110 ASN ASN D . n 
D 4 111  ASP 111  111  111 ASP ASP D . n 
D 4 112  PHE 112  112  112 PHE PHE D . n 
D 4 113  HIS 113  113  113 HIS HIS D . n 
D 4 114  TYR 114  114  114 TYR TYR D . n 
D 4 115  GLU 115  115  115 GLU GLU D . n 
D 4 116  TYR 116  116  116 TYR TYR D . n 
D 4 117  TRP 117  117  117 TRP TRP D . n 
D 4 118  GLY 118  118  118 GLY GLY D . n 
D 4 119  GLN 119  119  119 GLN GLN D . n 
D 4 120  GLY 120  120  120 GLY GLY D . n 
D 4 121  THR 121  121  121 THR THR D . n 
D 4 122  GLN 122  122  122 GLN GLN D . n 
D 4 123  VAL 123  123  123 VAL VAL D . n 
D 4 124  THR 124  124  124 THR THR D . n 
D 4 125  VAL 125  125  125 VAL VAL D . n 
D 4 126  SER 126  126  126 SER SER D . n 
D 4 127  SER 127  127  127 SER SER D . n 
E 5 1    MET 1    1    ?   ?   ?   R . n 
E 5 2    PHE 2    2    ?   ?   ?   R . n 
E 5 3    VAL 3    3    ?   ?   ?   R . n 
E 5 4    PHE 4    4    ?   ?   ?   R . n 
E 5 5    LEU 5    5    ?   ?   ?   R . n 
E 5 6    VAL 6    6    ?   ?   ?   R . n 
E 5 7    LEU 7    7    ?   ?   ?   R . n 
E 5 8    LEU 8    8    ?   ?   ?   R . n 
E 5 9    PRO 9    9    ?   ?   ?   R . n 
E 5 10   LEU 10   10   ?   ?   ?   R . n 
E 5 11   VAL 11   11   ?   ?   ?   R . n 
E 5 12   SER 12   12   ?   ?   ?   R . n 
E 5 13   SER 13   13   ?   ?   ?   R . n 
E 5 14   GLN 14   14   ?   ?   ?   R . n 
E 5 15   CYS 15   15   ?   ?   ?   R . n 
E 5 16   VAL 16   16   ?   ?   ?   R . n 
E 5 17   ASN 17   17   ?   ?   ?   R . n 
E 5 18   LEU 18   18   ?   ?   ?   R . n 
E 5 19   THR 19   19   ?   ?   ?   R . n 
E 5 20   THR 20   20   ?   ?   ?   R . n 
E 5 21   ARG 21   21   ?   ?   ?   R . n 
E 5 22   THR 22   22   ?   ?   ?   R . n 
E 5 23   GLN 23   23   ?   ?   ?   R . n 
E 5 24   LEU 24   24   ?   ?   ?   R . n 
E 5 25   PRO 25   25   ?   ?   ?   R . n 
E 5 26   PRO 26   26   ?   ?   ?   R . n 
E 5 27   ALA 27   27   ?   ?   ?   R . n 
E 5 28   TYR 28   28   ?   ?   ?   R . n 
E 5 29   THR 29   29   ?   ?   ?   R . n 
E 5 30   ASN 30   30   ?   ?   ?   R . n 
E 5 31   SER 31   31   ?   ?   ?   R . n 
E 5 32   PHE 32   32   ?   ?   ?   R . n 
E 5 33   THR 33   33   ?   ?   ?   R . n 
E 5 34   ARG 34   34   ?   ?   ?   R . n 
E 5 35   GLY 35   35   ?   ?   ?   R . n 
E 5 36   VAL 36   36   ?   ?   ?   R . n 
E 5 37   TYR 37   37   ?   ?   ?   R . n 
E 5 38   TYR 38   38   ?   ?   ?   R . n 
E 5 39   PRO 39   39   ?   ?   ?   R . n 
E 5 40   ASP 40   40   ?   ?   ?   R . n 
E 5 41   LYS 41   41   ?   ?   ?   R . n 
E 5 42   VAL 42   42   ?   ?   ?   R . n 
E 5 43   PHE 43   43   ?   ?   ?   R . n 
E 5 44   ARG 44   44   ?   ?   ?   R . n 
E 5 45   SER 45   45   ?   ?   ?   R . n 
E 5 46   SER 46   46   ?   ?   ?   R . n 
E 5 47   VAL 47   47   ?   ?   ?   R . n 
E 5 48   LEU 48   48   ?   ?   ?   R . n 
E 5 49   HIS 49   49   ?   ?   ?   R . n 
E 5 50   SER 50   50   ?   ?   ?   R . n 
E 5 51   THR 51   51   ?   ?   ?   R . n 
E 5 52   GLN 52   52   ?   ?   ?   R . n 
E 5 53   ASP 53   53   ?   ?   ?   R . n 
E 5 54   LEU 54   54   ?   ?   ?   R . n 
E 5 55   PHE 55   55   ?   ?   ?   R . n 
E 5 56   LEU 56   56   ?   ?   ?   R . n 
E 5 57   PRO 57   57   ?   ?   ?   R . n 
E 5 58   PHE 58   58   ?   ?   ?   R . n 
E 5 59   PHE 59   59   ?   ?   ?   R . n 
E 5 60   SER 60   60   ?   ?   ?   R . n 
E 5 61   ASN 61   61   ?   ?   ?   R . n 
E 5 62   VAL 62   62   ?   ?   ?   R . n 
E 5 63   THR 63   63   ?   ?   ?   R . n 
E 5 64   TRP 64   64   ?   ?   ?   R . n 
E 5 65   PHE 65   65   ?   ?   ?   R . n 
E 5 66   HIS 66   66   ?   ?   ?   R . n 
E 5 67   ALA 67   67   ?   ?   ?   R . n 
E 5 68   ILE 68   68   ?   ?   ?   R . n 
E 5 69   HIS 69   69   ?   ?   ?   R . n 
E 5 70   VAL 70   70   ?   ?   ?   R . n 
E 5 71   SER 71   71   ?   ?   ?   R . n 
E 5 72   GLY 72   72   ?   ?   ?   R . n 
E 5 73   THR 73   73   ?   ?   ?   R . n 
E 5 74   ASN 74   74   ?   ?   ?   R . n 
E 5 75   GLY 75   75   ?   ?   ?   R . n 
E 5 76   THR 76   76   ?   ?   ?   R . n 
E 5 77   LYS 77   77   ?   ?   ?   R . n 
E 5 78   ARG 78   78   ?   ?   ?   R . n 
E 5 79   PHE 79   79   ?   ?   ?   R . n 
E 5 80   ASP 80   80   ?   ?   ?   R . n 
E 5 81   ASN 81   81   ?   ?   ?   R . n 
E 5 82   PRO 82   82   ?   ?   ?   R . n 
E 5 83   VAL 83   83   ?   ?   ?   R . n 
E 5 84   LEU 84   84   ?   ?   ?   R . n 
E 5 85   PRO 85   85   ?   ?   ?   R . n 
E 5 86   PHE 86   86   ?   ?   ?   R . n 
E 5 87   ASN 87   87   ?   ?   ?   R . n 
E 5 88   ASP 88   88   ?   ?   ?   R . n 
E 5 89   GLY 89   89   ?   ?   ?   R . n 
E 5 90   VAL 90   90   ?   ?   ?   R . n 
E 5 91   TYR 91   91   ?   ?   ?   R . n 
E 5 92   PHE 92   92   ?   ?   ?   R . n 
E 5 93   ALA 93   93   ?   ?   ?   R . n 
E 5 94   SER 94   94   ?   ?   ?   R . n 
E 5 95   THR 95   95   ?   ?   ?   R . n 
E 5 96   GLU 96   96   ?   ?   ?   R . n 
E 5 97   LYS 97   97   ?   ?   ?   R . n 
E 5 98   SER 98   98   ?   ?   ?   R . n 
E 5 99   ASN 99   99   ?   ?   ?   R . n 
E 5 100  ILE 100  100  ?   ?   ?   R . n 
E 5 101  ILE 101  101  ?   ?   ?   R . n 
E 5 102  ARG 102  102  ?   ?   ?   R . n 
E 5 103  GLY 103  103  ?   ?   ?   R . n 
E 5 104  TRP 104  104  ?   ?   ?   R . n 
E 5 105  ILE 105  105  ?   ?   ?   R . n 
E 5 106  PHE 106  106  ?   ?   ?   R . n 
E 5 107  GLY 107  107  ?   ?   ?   R . n 
E 5 108  THR 108  108  ?   ?   ?   R . n 
E 5 109  THR 109  109  ?   ?   ?   R . n 
E 5 110  LEU 110  110  ?   ?   ?   R . n 
E 5 111  ASP 111  111  ?   ?   ?   R . n 
E 5 112  SER 112  112  ?   ?   ?   R . n 
E 5 113  LYS 113  113  ?   ?   ?   R . n 
E 5 114  THR 114  114  ?   ?   ?   R . n 
E 5 115  GLN 115  115  ?   ?   ?   R . n 
E 5 116  SER 116  116  ?   ?   ?   R . n 
E 5 117  LEU 117  117  ?   ?   ?   R . n 
E 5 118  LEU 118  118  ?   ?   ?   R . n 
E 5 119  ILE 119  119  ?   ?   ?   R . n 
E 5 120  VAL 120  120  ?   ?   ?   R . n 
E 5 121  ASN 121  121  ?   ?   ?   R . n 
E 5 122  ASN 122  122  ?   ?   ?   R . n 
E 5 123  ALA 123  123  ?   ?   ?   R . n 
E 5 124  THR 124  124  ?   ?   ?   R . n 
E 5 125  ASN 125  125  ?   ?   ?   R . n 
E 5 126  VAL 126  126  ?   ?   ?   R . n 
E 5 127  VAL 127  127  ?   ?   ?   R . n 
E 5 128  ILE 128  128  ?   ?   ?   R . n 
E 5 129  LYS 129  129  ?   ?   ?   R . n 
E 5 130  VAL 130  130  ?   ?   ?   R . n 
E 5 131  CYS 131  131  ?   ?   ?   R . n 
E 5 132  GLU 132  132  ?   ?   ?   R . n 
E 5 133  PHE 133  133  ?   ?   ?   R . n 
E 5 134  GLN 134  134  ?   ?   ?   R . n 
E 5 135  PHE 135  135  ?   ?   ?   R . n 
E 5 136  CYS 136  136  ?   ?   ?   R . n 
E 5 137  ASN 137  137  ?   ?   ?   R . n 
E 5 138  ASP 138  138  ?   ?   ?   R . n 
E 5 139  PRO 139  139  ?   ?   ?   R . n 
E 5 140  PHE 140  140  ?   ?   ?   R . n 
E 5 141  LEU 141  141  ?   ?   ?   R . n 
E 5 142  GLY 142  142  ?   ?   ?   R . n 
E 5 143  VAL 143  143  ?   ?   ?   R . n 
E 5 144  TYR 144  144  ?   ?   ?   R . n 
E 5 145  TYR 145  145  ?   ?   ?   R . n 
E 5 146  HIS 146  146  ?   ?   ?   R . n 
E 5 147  LYS 147  147  ?   ?   ?   R . n 
E 5 148  ASN 148  148  ?   ?   ?   R . n 
E 5 149  ASN 149  149  ?   ?   ?   R . n 
E 5 150  LYS 150  150  ?   ?   ?   R . n 
E 5 151  SER 151  151  ?   ?   ?   R . n 
E 5 152  TRP 152  152  ?   ?   ?   R . n 
E 5 153  MET 153  153  ?   ?   ?   R . n 
E 5 154  GLU 154  154  ?   ?   ?   R . n 
E 5 155  SER 155  155  ?   ?   ?   R . n 
E 5 156  GLU 156  156  ?   ?   ?   R . n 
E 5 157  PHE 157  157  ?   ?   ?   R . n 
E 5 158  ARG 158  158  ?   ?   ?   R . n 
E 5 159  VAL 159  159  ?   ?   ?   R . n 
E 5 160  TYR 160  160  ?   ?   ?   R . n 
E 5 161  SER 161  161  ?   ?   ?   R . n 
E 5 162  SER 162  162  ?   ?   ?   R . n 
E 5 163  ALA 163  163  ?   ?   ?   R . n 
E 5 164  ASN 164  164  ?   ?   ?   R . n 
E 5 165  ASN 165  165  ?   ?   ?   R . n 
E 5 166  CYS 166  166  ?   ?   ?   R . n 
E 5 167  THR 167  167  ?   ?   ?   R . n 
E 5 168  PHE 168  168  ?   ?   ?   R . n 
E 5 169  GLU 169  169  ?   ?   ?   R . n 
E 5 170  TYR 170  170  ?   ?   ?   R . n 
E 5 171  VAL 171  171  ?   ?   ?   R . n 
E 5 172  SER 172  172  ?   ?   ?   R . n 
E 5 173  GLN 173  173  ?   ?   ?   R . n 
E 5 174  PRO 174  174  ?   ?   ?   R . n 
E 5 175  PHE 175  175  ?   ?   ?   R . n 
E 5 176  LEU 176  176  ?   ?   ?   R . n 
E 5 177  MET 177  177  ?   ?   ?   R . n 
E 5 178  ASP 178  178  ?   ?   ?   R . n 
E 5 179  LEU 179  179  ?   ?   ?   R . n 
E 5 180  GLU 180  180  ?   ?   ?   R . n 
E 5 181  GLY 181  181  ?   ?   ?   R . n 
E 5 182  LYS 182  182  ?   ?   ?   R . n 
E 5 183  GLN 183  183  ?   ?   ?   R . n 
E 5 184  GLY 184  184  ?   ?   ?   R . n 
E 5 185  ASN 185  185  ?   ?   ?   R . n 
E 5 186  PHE 186  186  ?   ?   ?   R . n 
E 5 187  LYS 187  187  ?   ?   ?   R . n 
E 5 188  ASN 188  188  ?   ?   ?   R . n 
E 5 189  LEU 189  189  ?   ?   ?   R . n 
E 5 190  ARG 190  190  ?   ?   ?   R . n 
E 5 191  GLU 191  191  ?   ?   ?   R . n 
E 5 192  PHE 192  192  ?   ?   ?   R . n 
E 5 193  VAL 193  193  ?   ?   ?   R . n 
E 5 194  PHE 194  194  ?   ?   ?   R . n 
E 5 195  LYS 195  195  ?   ?   ?   R . n 
E 5 196  ASN 196  196  ?   ?   ?   R . n 
E 5 197  ILE 197  197  ?   ?   ?   R . n 
E 5 198  ASP 198  198  ?   ?   ?   R . n 
E 5 199  GLY 199  199  ?   ?   ?   R . n 
E 5 200  TYR 200  200  ?   ?   ?   R . n 
E 5 201  PHE 201  201  ?   ?   ?   R . n 
E 5 202  LYS 202  202  ?   ?   ?   R . n 
E 5 203  ILE 203  203  ?   ?   ?   R . n 
E 5 204  TYR 204  204  ?   ?   ?   R . n 
E 5 205  SER 205  205  ?   ?   ?   R . n 
E 5 206  LYS 206  206  ?   ?   ?   R . n 
E 5 207  HIS 207  207  ?   ?   ?   R . n 
E 5 208  THR 208  208  ?   ?   ?   R . n 
E 5 209  PRO 209  209  ?   ?   ?   R . n 
E 5 210  ILE 210  210  ?   ?   ?   R . n 
E 5 211  ASN 211  211  ?   ?   ?   R . n 
E 5 212  LEU 212  212  ?   ?   ?   R . n 
E 5 213  VAL 213  213  ?   ?   ?   R . n 
E 5 214  ARG 214  214  ?   ?   ?   R . n 
E 5 215  ASP 215  215  ?   ?   ?   R . n 
E 5 216  LEU 216  216  ?   ?   ?   R . n 
E 5 217  PRO 217  217  ?   ?   ?   R . n 
E 5 218  GLN 218  218  ?   ?   ?   R . n 
E 5 219  GLY 219  219  ?   ?   ?   R . n 
E 5 220  PHE 220  220  ?   ?   ?   R . n 
E 5 221  SER 221  221  ?   ?   ?   R . n 
E 5 222  ALA 222  222  ?   ?   ?   R . n 
E 5 223  LEU 223  223  ?   ?   ?   R . n 
E 5 224  GLU 224  224  ?   ?   ?   R . n 
E 5 225  PRO 225  225  ?   ?   ?   R . n 
E 5 226  LEU 226  226  ?   ?   ?   R . n 
E 5 227  VAL 227  227  ?   ?   ?   R . n 
E 5 228  ASP 228  228  ?   ?   ?   R . n 
E 5 229  LEU 229  229  ?   ?   ?   R . n 
E 5 230  PRO 230  230  ?   ?   ?   R . n 
E 5 231  ILE 231  231  ?   ?   ?   R . n 
E 5 232  GLY 232  232  ?   ?   ?   R . n 
E 5 233  ILE 233  233  ?   ?   ?   R . n 
E 5 234  ASN 234  234  ?   ?   ?   R . n 
E 5 235  ILE 235  235  ?   ?   ?   R . n 
E 5 236  THR 236  236  ?   ?   ?   R . n 
E 5 237  ARG 237  237  ?   ?   ?   R . n 
E 5 238  PHE 238  238  ?   ?   ?   R . n 
E 5 239  GLN 239  239  ?   ?   ?   R . n 
E 5 240  THR 240  240  ?   ?   ?   R . n 
E 5 241  LEU 241  241  ?   ?   ?   R . n 
E 5 242  LEU 242  242  ?   ?   ?   R . n 
E 5 243  ALA 243  243  ?   ?   ?   R . n 
E 5 244  LEU 244  244  ?   ?   ?   R . n 
E 5 245  HIS 245  245  ?   ?   ?   R . n 
E 5 246  ARG 246  246  ?   ?   ?   R . n 
E 5 247  SER 247  247  ?   ?   ?   R . n 
E 5 248  TYR 248  248  ?   ?   ?   R . n 
E 5 249  LEU 249  249  ?   ?   ?   R . n 
E 5 250  THR 250  250  ?   ?   ?   R . n 
E 5 251  PRO 251  251  ?   ?   ?   R . n 
E 5 252  GLY 252  252  ?   ?   ?   R . n 
E 5 253  ASP 253  253  ?   ?   ?   R . n 
E 5 254  SER 254  254  ?   ?   ?   R . n 
E 5 255  SER 255  255  ?   ?   ?   R . n 
E 5 256  SER 256  256  ?   ?   ?   R . n 
E 5 257  GLY 257  257  ?   ?   ?   R . n 
E 5 258  TRP 258  258  ?   ?   ?   R . n 
E 5 259  THR 259  259  ?   ?   ?   R . n 
E 5 260  ALA 260  260  ?   ?   ?   R . n 
E 5 261  GLY 261  261  ?   ?   ?   R . n 
E 5 262  ALA 262  262  ?   ?   ?   R . n 
E 5 263  ALA 263  263  ?   ?   ?   R . n 
E 5 264  ALA 264  264  ?   ?   ?   R . n 
E 5 265  TYR 265  265  ?   ?   ?   R . n 
E 5 266  TYR 266  266  ?   ?   ?   R . n 
E 5 267  VAL 267  267  ?   ?   ?   R . n 
E 5 268  GLY 268  268  ?   ?   ?   R . n 
E 5 269  TYR 269  269  ?   ?   ?   R . n 
E 5 270  LEU 270  270  ?   ?   ?   R . n 
E 5 271  GLN 271  271  ?   ?   ?   R . n 
E 5 272  PRO 272  272  ?   ?   ?   R . n 
E 5 273  ARG 273  273  ?   ?   ?   R . n 
E 5 274  THR 274  274  ?   ?   ?   R . n 
E 5 275  PHE 275  275  ?   ?   ?   R . n 
E 5 276  LEU 276  276  ?   ?   ?   R . n 
E 5 277  LEU 277  277  ?   ?   ?   R . n 
E 5 278  LYS 278  278  ?   ?   ?   R . n 
E 5 279  TYR 279  279  ?   ?   ?   R . n 
E 5 280  ASN 280  280  ?   ?   ?   R . n 
E 5 281  GLU 281  281  ?   ?   ?   R . n 
E 5 282  ASN 282  282  ?   ?   ?   R . n 
E 5 283  GLY 283  283  ?   ?   ?   R . n 
E 5 284  THR 284  284  ?   ?   ?   R . n 
E 5 285  ILE 285  285  ?   ?   ?   R . n 
E 5 286  THR 286  286  ?   ?   ?   R . n 
E 5 287  ASP 287  287  ?   ?   ?   R . n 
E 5 288  ALA 288  288  ?   ?   ?   R . n 
E 5 289  VAL 289  289  ?   ?   ?   R . n 
E 5 290  ASP 290  290  ?   ?   ?   R . n 
E 5 291  CYS 291  291  ?   ?   ?   R . n 
E 5 292  ALA 292  292  ?   ?   ?   R . n 
E 5 293  LEU 293  293  ?   ?   ?   R . n 
E 5 294  ASP 294  294  ?   ?   ?   R . n 
E 5 295  PRO 295  295  ?   ?   ?   R . n 
E 5 296  LEU 296  296  ?   ?   ?   R . n 
E 5 297  SER 297  297  ?   ?   ?   R . n 
E 5 298  GLU 298  298  ?   ?   ?   R . n 
E 5 299  THR 299  299  ?   ?   ?   R . n 
E 5 300  LYS 300  300  ?   ?   ?   R . n 
E 5 301  CYS 301  301  ?   ?   ?   R . n 
E 5 302  THR 302  302  ?   ?   ?   R . n 
E 5 303  LEU 303  303  ?   ?   ?   R . n 
E 5 304  LYS 304  304  ?   ?   ?   R . n 
E 5 305  SER 305  305  ?   ?   ?   R . n 
E 5 306  PHE 306  306  ?   ?   ?   R . n 
E 5 307  THR 307  307  ?   ?   ?   R . n 
E 5 308  VAL 308  308  ?   ?   ?   R . n 
E 5 309  GLU 309  309  ?   ?   ?   R . n 
E 5 310  LYS 310  310  ?   ?   ?   R . n 
E 5 311  GLY 311  311  ?   ?   ?   R . n 
E 5 312  ILE 312  312  ?   ?   ?   R . n 
E 5 313  TYR 313  313  ?   ?   ?   R . n 
E 5 314  GLN 314  314  ?   ?   ?   R . n 
E 5 315  THR 315  315  ?   ?   ?   R . n 
E 5 316  SER 316  316  ?   ?   ?   R . n 
E 5 317  ASN 317  317  ?   ?   ?   R . n 
E 5 318  PHE 318  318  ?   ?   ?   R . n 
E 5 319  ARG 319  319  ?   ?   ?   R . n 
E 5 320  VAL 320  320  ?   ?   ?   R . n 
E 5 321  GLN 321  321  ?   ?   ?   R . n 
E 5 322  PRO 322  322  ?   ?   ?   R . n 
E 5 323  THR 323  323  ?   ?   ?   R . n 
E 5 324  GLU 324  324  ?   ?   ?   R . n 
E 5 325  SER 325  325  ?   ?   ?   R . n 
E 5 326  ILE 326  326  ?   ?   ?   R . n 
E 5 327  VAL 327  327  ?   ?   ?   R . n 
E 5 328  ARG 328  328  ?   ?   ?   R . n 
E 5 329  PHE 329  329  ?   ?   ?   R . n 
E 5 330  PRO 330  330  ?   ?   ?   R . n 
E 5 331  ASN 331  331  ?   ?   ?   R . n 
E 5 332  ILE 332  332  ?   ?   ?   R . n 
E 5 333  THR 333  333  333 THR THR R . n 
E 5 334  ASN 334  334  334 ASN ASN R . n 
E 5 335  LEU 335  335  335 LEU LEU R . n 
E 5 336  CYS 336  336  336 CYS CYS R . n 
E 5 337  PRO 337  337  337 PRO PRO R . n 
E 5 338  PHE 338  338  338 PHE PHE R . n 
E 5 339  GLY 339  339  339 GLY GLY R . n 
E 5 340  GLU 340  340  340 GLU GLU R . n 
E 5 341  VAL 341  341  341 VAL VAL R . n 
E 5 342  PHE 342  342  342 PHE PHE R . n 
E 5 343  ASN 343  343  343 ASN ASN R . n 
E 5 344  ALA 344  344  344 ALA ALA R . n 
E 5 345  THR 345  345  345 THR THR R . n 
E 5 346  ARG 346  346  346 ARG ARG R . n 
E 5 347  PHE 347  347  347 PHE PHE R . n 
E 5 348  ALA 348  348  348 ALA ALA R . n 
E 5 349  SER 349  349  349 SER SER R . n 
E 5 350  VAL 350  350  350 VAL VAL R . n 
E 5 351  TYR 351  351  351 TYR TYR R . n 
E 5 352  ALA 352  352  352 ALA ALA R . n 
E 5 353  TRP 353  353  353 TRP TRP R . n 
E 5 354  ASN 354  354  354 ASN ASN R . n 
E 5 355  ARG 355  355  355 ARG ARG R . n 
E 5 356  LYS 356  356  356 LYS LYS R . n 
E 5 357  ARG 357  357  357 ARG ARG R . n 
E 5 358  ILE 358  358  358 ILE ILE R . n 
E 5 359  SER 359  359  359 SER SER R . n 
E 5 360  ASN 360  360  360 ASN ASN R . n 
E 5 361  CYS 361  361  361 CYS CYS R . n 
E 5 362  VAL 362  362  362 VAL VAL R . n 
E 5 363  ALA 363  363  363 ALA ALA R . n 
E 5 364  ASP 364  364  364 ASP ASP R . n 
E 5 365  TYR 365  365  365 TYR TYR R . n 
E 5 366  SER 366  366  366 SER SER R . n 
E 5 367  VAL 367  367  367 VAL VAL R . n 
E 5 368  LEU 368  368  368 LEU LEU R . n 
E 5 369  TYR 369  369  369 TYR TYR R . n 
E 5 370  ASN 370  370  370 ASN ASN R . n 
E 5 371  SER 371  371  371 SER SER R . n 
E 5 372  ALA 372  372  372 ALA ALA R . n 
E 5 373  SER 373  373  373 SER SER R . n 
E 5 374  PHE 374  374  374 PHE PHE R . n 
E 5 375  SER 375  375  375 SER SER R . n 
E 5 376  THR 376  376  376 THR THR R . n 
E 5 377  PHE 377  377  377 PHE PHE R . n 
E 5 378  LYS 378  378  378 LYS LYS R . n 
E 5 379  CYS 379  379  379 CYS CYS R . n 
E 5 380  TYR 380  380  380 TYR TYR R . n 
E 5 381  GLY 381  381  381 GLY GLY R . n 
E 5 382  VAL 382  382  382 VAL VAL R . n 
E 5 383  SER 383  383  383 SER SER R . n 
E 5 384  PRO 384  384  384 PRO PRO R . n 
E 5 385  THR 385  385  385 THR THR R . n 
E 5 386  LYS 386  386  386 LYS LYS R . n 
E 5 387  LEU 387  387  387 LEU LEU R . n 
E 5 388  ASN 388  388  388 ASN ASN R . n 
E 5 389  ASP 389  389  389 ASP ASP R . n 
E 5 390  LEU 390  390  390 LEU LEU R . n 
E 5 391  CYS 391  391  391 CYS CYS R . n 
E 5 392  PHE 392  392  392 PHE PHE R . n 
E 5 393  THR 393  393  393 THR THR R . n 
E 5 394  ASN 394  394  394 ASN ASN R . n 
E 5 395  VAL 395  395  395 VAL VAL R . n 
E 5 396  TYR 396  396  396 TYR TYR R . n 
E 5 397  ALA 397  397  397 ALA ALA R . n 
E 5 398  ASP 398  398  398 ASP ASP R . n 
E 5 399  SER 399  399  399 SER SER R . n 
E 5 400  PHE 400  400  400 PHE PHE R . n 
E 5 401  VAL 401  401  401 VAL VAL R . n 
E 5 402  ILE 402  402  402 ILE ILE R . n 
E 5 403  ARG 403  403  403 ARG ARG R . n 
E 5 404  GLY 404  404  404 GLY GLY R . n 
E 5 405  ASP 405  405  405 ASP ASP R . n 
E 5 406  GLU 406  406  406 GLU GLU R . n 
E 5 407  VAL 407  407  407 VAL VAL R . n 
E 5 408  ARG 408  408  408 ARG ARG R . n 
E 5 409  GLN 409  409  409 GLN GLN R . n 
E 5 410  ILE 410  410  410 ILE ILE R . n 
E 5 411  ALA 411  411  411 ALA ALA R . n 
E 5 412  PRO 412  412  412 PRO PRO R . n 
E 5 413  GLY 413  413  413 GLY GLY R . n 
E 5 414  GLN 414  414  414 GLN GLN R . n 
E 5 415  THR 415  415  415 THR THR R . n 
E 5 416  GLY 416  416  416 GLY GLY R . n 
E 5 417  LYS 417  417  417 LYS LYS R . n 
E 5 418  ILE 418  418  418 ILE ILE R . n 
E 5 419  ALA 419  419  419 ALA ALA R . n 
E 5 420  ASP 420  420  420 ASP ASP R . n 
E 5 421  TYR 421  421  421 TYR TYR R . n 
E 5 422  ASN 422  422  422 ASN ASN R . n 
E 5 423  TYR 423  423  423 TYR TYR R . n 
E 5 424  LYS 424  424  424 LYS LYS R . n 
E 5 425  LEU 425  425  425 LEU LEU R . n 
E 5 426  PRO 426  426  426 PRO PRO R . n 
E 5 427  ASP 427  427  427 ASP ASP R . n 
E 5 428  ASP 428  428  428 ASP ASP R . n 
E 5 429  PHE 429  429  429 PHE PHE R . n 
E 5 430  THR 430  430  430 THR THR R . n 
E 5 431  GLY 431  431  431 GLY GLY R . n 
E 5 432  CYS 432  432  432 CYS CYS R . n 
E 5 433  VAL 433  433  433 VAL VAL R . n 
E 5 434  ILE 434  434  434 ILE ILE R . n 
E 5 435  ALA 435  435  435 ALA ALA R . n 
E 5 436  TRP 436  436  436 TRP TRP R . n 
E 5 437  ASN 437  437  437 ASN ASN R . n 
E 5 438  SER 438  438  438 SER SER R . n 
E 5 439  ASN 439  439  439 ASN ASN R . n 
E 5 440  ASN 440  440  440 ASN ASN R . n 
E 5 441  LEU 441  441  441 LEU LEU R . n 
E 5 442  ASP 442  442  442 ASP ASP R . n 
E 5 443  SER 443  443  443 SER SER R . n 
E 5 444  LYS 444  444  444 LYS LYS R . n 
E 5 445  VAL 445  445  445 VAL VAL R . n 
E 5 446  GLY 446  446  446 GLY GLY R . n 
E 5 447  GLY 447  447  447 GLY GLY R . n 
E 5 448  ASN 448  448  448 ASN ASN R . n 
E 5 449  TYR 449  449  449 TYR TYR R . n 
E 5 450  ASN 450  450  450 ASN ASN R . n 
E 5 451  TYR 451  451  451 TYR TYR R . n 
E 5 452  LEU 452  452  452 LEU LEU R . n 
E 5 453  TYR 453  453  453 TYR TYR R . n 
E 5 454  ARG 454  454  454 ARG ARG R . n 
E 5 455  LEU 455  455  455 LEU LEU R . n 
E 5 456  PHE 456  456  456 PHE PHE R . n 
E 5 457  ARG 457  457  457 ARG ARG R . n 
E 5 458  LYS 458  458  458 LYS LYS R . n 
E 5 459  SER 459  459  459 SER SER R . n 
E 5 460  ASN 460  460  460 ASN ASN R . n 
E 5 461  LEU 461  461  461 LEU LEU R . n 
E 5 462  LYS 462  462  462 LYS LYS R . n 
E 5 463  PRO 463  463  463 PRO PRO R . n 
E 5 464  PHE 464  464  464 PHE PHE R . n 
E 5 465  GLU 465  465  465 GLU GLU R . n 
E 5 466  ARG 466  466  466 ARG ARG R . n 
E 5 467  ASP 467  467  467 ASP ASP R . n 
E 5 468  ILE 468  468  468 ILE ILE R . n 
E 5 469  SER 469  469  469 SER SER R . n 
E 5 470  THR 470  470  470 THR THR R . n 
E 5 471  GLU 471  471  471 GLU GLU R . n 
E 5 472  ILE 472  472  472 ILE ILE R . n 
E 5 473  TYR 473  473  473 TYR TYR R . n 
E 5 474  GLN 474  474  474 GLN GLN R . n 
E 5 475  ALA 475  475  475 ALA ALA R . n 
E 5 476  GLY 476  476  476 GLY GLY R . n 
E 5 477  SER 477  477  477 SER SER R . n 
E 5 478  THR 478  478  478 THR THR R . n 
E 5 479  PRO 479  479  479 PRO PRO R . n 
E 5 480  CYS 480  480  480 CYS CYS R . n 
E 5 481  ASN 481  481  481 ASN ASN R . n 
E 5 482  GLY 482  482  482 GLY GLY R . n 
E 5 483  VAL 483  483  483 VAL VAL R . n 
E 5 484  GLU 484  484  484 GLU GLU R . n 
E 5 485  GLY 485  485  485 GLY GLY R . n 
E 5 486  PHE 486  486  486 PHE PHE R . n 
E 5 487  ASN 487  487  487 ASN ASN R . n 
E 5 488  CYS 488  488  488 CYS CYS R . n 
E 5 489  TYR 489  489  489 TYR TYR R . n 
E 5 490  PHE 490  490  490 PHE PHE R . n 
E 5 491  PRO 491  491  491 PRO PRO R . n 
E 5 492  LEU 492  492  492 LEU LEU R . n 
E 5 493  GLN 493  493  493 GLN GLN R . n 
E 5 494  SER 494  494  494 SER SER R . n 
E 5 495  TYR 495  495  495 TYR TYR R . n 
E 5 496  GLY 496  496  496 GLY GLY R . n 
E 5 497  PHE 497  497  497 PHE PHE R . n 
E 5 498  GLN 498  498  498 GLN GLN R . n 
E 5 499  PRO 499  499  499 PRO PRO R . n 
E 5 500  THR 500  500  500 THR THR R . n 
E 5 501  ASN 501  501  501 ASN ASN R . n 
E 5 502  GLY 502  502  502 GLY GLY R . n 
E 5 503  VAL 503  503  503 VAL VAL R . n 
E 5 504  GLY 504  504  504 GLY GLY R . n 
E 5 505  TYR 505  505  505 TYR TYR R . n 
E 5 506  GLN 506  506  506 GLN GLN R . n 
E 5 507  PRO 507  507  507 PRO PRO R . n 
E 5 508  TYR 508  508  508 TYR TYR R . n 
E 5 509  ARG 509  509  509 ARG ARG R . n 
E 5 510  VAL 510  510  510 VAL VAL R . n 
E 5 511  VAL 511  511  511 VAL VAL R . n 
E 5 512  VAL 512  512  512 VAL VAL R . n 
E 5 513  LEU 513  513  513 LEU LEU R . n 
E 5 514  SER 514  514  514 SER SER R . n 
E 5 515  PHE 515  515  515 PHE PHE R . n 
E 5 516  GLU 516  516  516 GLU GLU R . n 
E 5 517  LEU 517  517  517 LEU LEU R . n 
E 5 518  LEU 518  518  518 LEU LEU R . n 
E 5 519  HIS 519  519  519 HIS HIS R . n 
E 5 520  ALA 520  520  520 ALA ALA R . n 
E 5 521  PRO 521  521  521 PRO PRO R . n 
E 5 522  ALA 522  522  522 ALA ALA R . n 
E 5 523  THR 523  523  523 THR THR R . n 
E 5 524  VAL 524  524  524 VAL VAL R . n 
E 5 525  CYS 525  525  525 CYS CYS R . n 
E 5 526  GLY 526  526  526 GLY GLY R . n 
E 5 527  PRO 527  527  ?   ?   ?   R . n 
E 5 528  LYS 528  528  ?   ?   ?   R . n 
E 5 529  LYS 529  529  ?   ?   ?   R . n 
E 5 530  SER 530  530  ?   ?   ?   R . n 
E 5 531  THR 531  531  ?   ?   ?   R . n 
E 5 532  ASN 532  532  ?   ?   ?   R . n 
E 5 533  LEU 533  533  ?   ?   ?   R . n 
E 5 534  VAL 534  534  ?   ?   ?   R . n 
E 5 535  LYS 535  535  ?   ?   ?   R . n 
E 5 536  ASN 536  536  ?   ?   ?   R . n 
E 5 537  LYS 537  537  ?   ?   ?   R . n 
E 5 538  CYS 538  538  ?   ?   ?   R . n 
E 5 539  VAL 539  539  ?   ?   ?   R . n 
E 5 540  ASN 540  540  ?   ?   ?   R . n 
E 5 541  PHE 541  541  ?   ?   ?   R . n 
E 5 542  ASN 542  542  ?   ?   ?   R . n 
E 5 543  PHE 543  543  ?   ?   ?   R . n 
E 5 544  ASN 544  544  ?   ?   ?   R . n 
E 5 545  GLY 545  545  ?   ?   ?   R . n 
E 5 546  LEU 546  546  ?   ?   ?   R . n 
E 5 547  THR 547  547  ?   ?   ?   R . n 
E 5 548  GLY 548  548  ?   ?   ?   R . n 
E 5 549  THR 549  549  ?   ?   ?   R . n 
E 5 550  GLY 550  550  ?   ?   ?   R . n 
E 5 551  VAL 551  551  ?   ?   ?   R . n 
E 5 552  LEU 552  552  ?   ?   ?   R . n 
E 5 553  THR 553  553  ?   ?   ?   R . n 
E 5 554  GLU 554  554  ?   ?   ?   R . n 
E 5 555  SER 555  555  ?   ?   ?   R . n 
E 5 556  ASN 556  556  ?   ?   ?   R . n 
E 5 557  LYS 557  557  ?   ?   ?   R . n 
E 5 558  LYS 558  558  ?   ?   ?   R . n 
E 5 559  PHE 559  559  ?   ?   ?   R . n 
E 5 560  LEU 560  560  ?   ?   ?   R . n 
E 5 561  PRO 561  561  ?   ?   ?   R . n 
E 5 562  PHE 562  562  ?   ?   ?   R . n 
E 5 563  GLN 563  563  ?   ?   ?   R . n 
E 5 564  GLN 564  564  ?   ?   ?   R . n 
E 5 565  PHE 565  565  ?   ?   ?   R . n 
E 5 566  GLY 566  566  ?   ?   ?   R . n 
E 5 567  ARG 567  567  ?   ?   ?   R . n 
E 5 568  ASP 568  568  ?   ?   ?   R . n 
E 5 569  ILE 569  569  ?   ?   ?   R . n 
E 5 570  ALA 570  570  ?   ?   ?   R . n 
E 5 571  ASP 571  571  ?   ?   ?   R . n 
E 5 572  THR 572  572  ?   ?   ?   R . n 
E 5 573  THR 573  573  ?   ?   ?   R . n 
E 5 574  ASP 574  574  ?   ?   ?   R . n 
E 5 575  ALA 575  575  ?   ?   ?   R . n 
E 5 576  VAL 576  576  ?   ?   ?   R . n 
E 5 577  ARG 577  577  ?   ?   ?   R . n 
E 5 578  ASP 578  578  ?   ?   ?   R . n 
E 5 579  PRO 579  579  ?   ?   ?   R . n 
E 5 580  GLN 580  580  ?   ?   ?   R . n 
E 5 581  THR 581  581  ?   ?   ?   R . n 
E 5 582  LEU 582  582  ?   ?   ?   R . n 
E 5 583  GLU 583  583  ?   ?   ?   R . n 
E 5 584  ILE 584  584  ?   ?   ?   R . n 
E 5 585  LEU 585  585  ?   ?   ?   R . n 
E 5 586  ASP 586  586  ?   ?   ?   R . n 
E 5 587  ILE 587  587  ?   ?   ?   R . n 
E 5 588  THR 588  588  ?   ?   ?   R . n 
E 5 589  PRO 589  589  ?   ?   ?   R . n 
E 5 590  CYS 590  590  ?   ?   ?   R . n 
E 5 591  SER 591  591  ?   ?   ?   R . n 
E 5 592  PHE 592  592  ?   ?   ?   R . n 
E 5 593  GLY 593  593  ?   ?   ?   R . n 
E 5 594  GLY 594  594  ?   ?   ?   R . n 
E 5 595  VAL 595  595  ?   ?   ?   R . n 
E 5 596  SER 596  596  ?   ?   ?   R . n 
E 5 597  VAL 597  597  ?   ?   ?   R . n 
E 5 598  ILE 598  598  ?   ?   ?   R . n 
E 5 599  THR 599  599  ?   ?   ?   R . n 
E 5 600  PRO 600  600  ?   ?   ?   R . n 
E 5 601  GLY 601  601  ?   ?   ?   R . n 
E 5 602  THR 602  602  ?   ?   ?   R . n 
E 5 603  ASN 603  603  ?   ?   ?   R . n 
E 5 604  THR 604  604  ?   ?   ?   R . n 
E 5 605  SER 605  605  ?   ?   ?   R . n 
E 5 606  ASN 606  606  ?   ?   ?   R . n 
E 5 607  GLN 607  607  ?   ?   ?   R . n 
E 5 608  VAL 608  608  ?   ?   ?   R . n 
E 5 609  ALA 609  609  ?   ?   ?   R . n 
E 5 610  VAL 610  610  ?   ?   ?   R . n 
E 5 611  LEU 611  611  ?   ?   ?   R . n 
E 5 612  TYR 612  612  ?   ?   ?   R . n 
E 5 613  GLN 613  613  ?   ?   ?   R . n 
E 5 614  ASP 614  614  ?   ?   ?   R . n 
E 5 615  VAL 615  615  ?   ?   ?   R . n 
E 5 616  ASN 616  616  ?   ?   ?   R . n 
E 5 617  CYS 617  617  ?   ?   ?   R . n 
E 5 618  THR 618  618  ?   ?   ?   R . n 
E 5 619  GLU 619  619  ?   ?   ?   R . n 
E 5 620  VAL 620  620  ?   ?   ?   R . n 
E 5 621  PRO 621  621  ?   ?   ?   R . n 
E 5 622  VAL 622  622  ?   ?   ?   R . n 
E 5 623  ALA 623  623  ?   ?   ?   R . n 
E 5 624  ILE 624  624  ?   ?   ?   R . n 
E 5 625  HIS 625  625  ?   ?   ?   R . n 
E 5 626  ALA 626  626  ?   ?   ?   R . n 
E 5 627  ASP 627  627  ?   ?   ?   R . n 
E 5 628  GLN 628  628  ?   ?   ?   R . n 
E 5 629  LEU 629  629  ?   ?   ?   R . n 
E 5 630  THR 630  630  ?   ?   ?   R . n 
E 5 631  PRO 631  631  ?   ?   ?   R . n 
E 5 632  THR 632  632  ?   ?   ?   R . n 
E 5 633  TRP 633  633  ?   ?   ?   R . n 
E 5 634  ARG 634  634  ?   ?   ?   R . n 
E 5 635  VAL 635  635  ?   ?   ?   R . n 
E 5 636  TYR 636  636  ?   ?   ?   R . n 
E 5 637  SER 637  637  ?   ?   ?   R . n 
E 5 638  THR 638  638  ?   ?   ?   R . n 
E 5 639  GLY 639  639  ?   ?   ?   R . n 
E 5 640  SER 640  640  ?   ?   ?   R . n 
E 5 641  ASN 641  641  ?   ?   ?   R . n 
E 5 642  VAL 642  642  ?   ?   ?   R . n 
E 5 643  PHE 643  643  ?   ?   ?   R . n 
E 5 644  GLN 644  644  ?   ?   ?   R . n 
E 5 645  THR 645  645  ?   ?   ?   R . n 
E 5 646  ARG 646  646  ?   ?   ?   R . n 
E 5 647  ALA 647  647  ?   ?   ?   R . n 
E 5 648  GLY 648  648  ?   ?   ?   R . n 
E 5 649  CYS 649  649  ?   ?   ?   R . n 
E 5 650  LEU 650  650  ?   ?   ?   R . n 
E 5 651  ILE 651  651  ?   ?   ?   R . n 
E 5 652  GLY 652  652  ?   ?   ?   R . n 
E 5 653  ALA 653  653  ?   ?   ?   R . n 
E 5 654  GLU 654  654  ?   ?   ?   R . n 
E 5 655  HIS 655  655  ?   ?   ?   R . n 
E 5 656  VAL 656  656  ?   ?   ?   R . n 
E 5 657  ASN 657  657  ?   ?   ?   R . n 
E 5 658  ASN 658  658  ?   ?   ?   R . n 
E 5 659  SER 659  659  ?   ?   ?   R . n 
E 5 660  TYR 660  660  ?   ?   ?   R . n 
E 5 661  GLU 661  661  ?   ?   ?   R . n 
E 5 662  CYS 662  662  ?   ?   ?   R . n 
E 5 663  ASP 663  663  ?   ?   ?   R . n 
E 5 664  ILE 664  664  ?   ?   ?   R . n 
E 5 665  PRO 665  665  ?   ?   ?   R . n 
E 5 666  ILE 666  666  ?   ?   ?   R . n 
E 5 667  GLY 667  667  ?   ?   ?   R . n 
E 5 668  ALA 668  668  ?   ?   ?   R . n 
E 5 669  GLY 669  669  ?   ?   ?   R . n 
E 5 670  ILE 670  670  ?   ?   ?   R . n 
E 5 671  CYS 671  671  ?   ?   ?   R . n 
E 5 672  ALA 672  672  ?   ?   ?   R . n 
E 5 673  SER 673  673  ?   ?   ?   R . n 
E 5 674  TYR 674  674  ?   ?   ?   R . n 
E 5 675  GLN 675  675  ?   ?   ?   R . n 
E 5 676  THR 676  676  ?   ?   ?   R . n 
E 5 677  GLN 677  677  ?   ?   ?   R . n 
E 5 678  THR 678  678  ?   ?   ?   R . n 
E 5 679  ASN 679  679  ?   ?   ?   R . n 
E 5 680  SER 680  680  ?   ?   ?   R . n 
E 5 681  PRO 681  681  ?   ?   ?   R . n 
E 5 682  ARG 682  682  ?   ?   ?   R . n 
E 5 683  ARG 683  683  ?   ?   ?   R . n 
E 5 684  ALA 684  684  ?   ?   ?   R . n 
E 5 685  ARG 685  685  ?   ?   ?   R . n 
E 5 686  SER 686  686  ?   ?   ?   R . n 
E 5 687  VAL 687  687  ?   ?   ?   R . n 
E 5 688  ALA 688  688  ?   ?   ?   R . n 
E 5 689  SER 689  689  ?   ?   ?   R . n 
E 5 690  GLN 690  690  ?   ?   ?   R . n 
E 5 691  SER 691  691  ?   ?   ?   R . n 
E 5 692  ILE 692  692  ?   ?   ?   R . n 
E 5 693  ILE 693  693  ?   ?   ?   R . n 
E 5 694  ALA 694  694  ?   ?   ?   R . n 
E 5 695  TYR 695  695  ?   ?   ?   R . n 
E 5 696  THR 696  696  ?   ?   ?   R . n 
E 5 697  MET 697  697  ?   ?   ?   R . n 
E 5 698  SER 698  698  ?   ?   ?   R . n 
E 5 699  LEU 699  699  ?   ?   ?   R . n 
E 5 700  GLY 700  700  ?   ?   ?   R . n 
E 5 701  ALA 701  701  ?   ?   ?   R . n 
E 5 702  GLU 702  702  ?   ?   ?   R . n 
E 5 703  ASN 703  703  ?   ?   ?   R . n 
E 5 704  SER 704  704  ?   ?   ?   R . n 
E 5 705  VAL 705  705  ?   ?   ?   R . n 
E 5 706  ALA 706  706  ?   ?   ?   R . n 
E 5 707  TYR 707  707  ?   ?   ?   R . n 
E 5 708  SER 708  708  ?   ?   ?   R . n 
E 5 709  ASN 709  709  ?   ?   ?   R . n 
E 5 710  ASN 710  710  ?   ?   ?   R . n 
E 5 711  SER 711  711  ?   ?   ?   R . n 
E 5 712  ILE 712  712  ?   ?   ?   R . n 
E 5 713  ALA 713  713  ?   ?   ?   R . n 
E 5 714  ILE 714  714  ?   ?   ?   R . n 
E 5 715  PRO 715  715  ?   ?   ?   R . n 
E 5 716  THR 716  716  ?   ?   ?   R . n 
E 5 717  ASN 717  717  ?   ?   ?   R . n 
E 5 718  PHE 718  718  ?   ?   ?   R . n 
E 5 719  THR 719  719  ?   ?   ?   R . n 
E 5 720  ILE 720  720  ?   ?   ?   R . n 
E 5 721  SER 721  721  ?   ?   ?   R . n 
E 5 722  VAL 722  722  ?   ?   ?   R . n 
E 5 723  THR 723  723  ?   ?   ?   R . n 
E 5 724  THR 724  724  ?   ?   ?   R . n 
E 5 725  GLU 725  725  ?   ?   ?   R . n 
E 5 726  ILE 726  726  ?   ?   ?   R . n 
E 5 727  LEU 727  727  ?   ?   ?   R . n 
E 5 728  PRO 728  728  ?   ?   ?   R . n 
E 5 729  VAL 729  729  ?   ?   ?   R . n 
E 5 730  SER 730  730  ?   ?   ?   R . n 
E 5 731  MET 731  731  ?   ?   ?   R . n 
E 5 732  THR 732  732  ?   ?   ?   R . n 
E 5 733  LYS 733  733  ?   ?   ?   R . n 
E 5 734  THR 734  734  ?   ?   ?   R . n 
E 5 735  SER 735  735  ?   ?   ?   R . n 
E 5 736  VAL 736  736  ?   ?   ?   R . n 
E 5 737  ASP 737  737  ?   ?   ?   R . n 
E 5 738  CYS 738  738  ?   ?   ?   R . n 
E 5 739  THR 739  739  ?   ?   ?   R . n 
E 5 740  MET 740  740  ?   ?   ?   R . n 
E 5 741  TYR 741  741  ?   ?   ?   R . n 
E 5 742  ILE 742  742  ?   ?   ?   R . n 
E 5 743  CYS 743  743  ?   ?   ?   R . n 
E 5 744  GLY 744  744  ?   ?   ?   R . n 
E 5 745  ASP 745  745  ?   ?   ?   R . n 
E 5 746  SER 746  746  ?   ?   ?   R . n 
E 5 747  THR 747  747  ?   ?   ?   R . n 
E 5 748  GLU 748  748  ?   ?   ?   R . n 
E 5 749  CYS 749  749  ?   ?   ?   R . n 
E 5 750  SER 750  750  ?   ?   ?   R . n 
E 5 751  ASN 751  751  ?   ?   ?   R . n 
E 5 752  LEU 752  752  ?   ?   ?   R . n 
E 5 753  LEU 753  753  ?   ?   ?   R . n 
E 5 754  LEU 754  754  ?   ?   ?   R . n 
E 5 755  GLN 755  755  ?   ?   ?   R . n 
E 5 756  TYR 756  756  ?   ?   ?   R . n 
E 5 757  GLY 757  757  ?   ?   ?   R . n 
E 5 758  SER 758  758  ?   ?   ?   R . n 
E 5 759  PHE 759  759  ?   ?   ?   R . n 
E 5 760  CYS 760  760  ?   ?   ?   R . n 
E 5 761  THR 761  761  ?   ?   ?   R . n 
E 5 762  GLN 762  762  ?   ?   ?   R . n 
E 5 763  LEU 763  763  ?   ?   ?   R . n 
E 5 764  ASN 764  764  ?   ?   ?   R . n 
E 5 765  ARG 765  765  ?   ?   ?   R . n 
E 5 766  ALA 766  766  ?   ?   ?   R . n 
E 5 767  LEU 767  767  ?   ?   ?   R . n 
E 5 768  THR 768  768  ?   ?   ?   R . n 
E 5 769  GLY 769  769  ?   ?   ?   R . n 
E 5 770  ILE 770  770  ?   ?   ?   R . n 
E 5 771  ALA 771  771  ?   ?   ?   R . n 
E 5 772  VAL 772  772  ?   ?   ?   R . n 
E 5 773  GLU 773  773  ?   ?   ?   R . n 
E 5 774  GLN 774  774  ?   ?   ?   R . n 
E 5 775  ASP 775  775  ?   ?   ?   R . n 
E 5 776  LYS 776  776  ?   ?   ?   R . n 
E 5 777  ASN 777  777  ?   ?   ?   R . n 
E 5 778  THR 778  778  ?   ?   ?   R . n 
E 5 779  GLN 779  779  ?   ?   ?   R . n 
E 5 780  GLU 780  780  ?   ?   ?   R . n 
E 5 781  VAL 781  781  ?   ?   ?   R . n 
E 5 782  PHE 782  782  ?   ?   ?   R . n 
E 5 783  ALA 783  783  ?   ?   ?   R . n 
E 5 784  GLN 784  784  ?   ?   ?   R . n 
E 5 785  VAL 785  785  ?   ?   ?   R . n 
E 5 786  LYS 786  786  ?   ?   ?   R . n 
E 5 787  GLN 787  787  ?   ?   ?   R . n 
E 5 788  ILE 788  788  ?   ?   ?   R . n 
E 5 789  TYR 789  789  ?   ?   ?   R . n 
E 5 790  LYS 790  790  ?   ?   ?   R . n 
E 5 791  THR 791  791  ?   ?   ?   R . n 
E 5 792  PRO 792  792  ?   ?   ?   R . n 
E 5 793  PRO 793  793  ?   ?   ?   R . n 
E 5 794  ILE 794  794  ?   ?   ?   R . n 
E 5 795  LYS 795  795  ?   ?   ?   R . n 
E 5 796  ASP 796  796  ?   ?   ?   R . n 
E 5 797  PHE 797  797  ?   ?   ?   R . n 
E 5 798  GLY 798  798  ?   ?   ?   R . n 
E 5 799  GLY 799  799  ?   ?   ?   R . n 
E 5 800  PHE 800  800  ?   ?   ?   R . n 
E 5 801  ASN 801  801  ?   ?   ?   R . n 
E 5 802  PHE 802  802  ?   ?   ?   R . n 
E 5 803  SER 803  803  ?   ?   ?   R . n 
E 5 804  GLN 804  804  ?   ?   ?   R . n 
E 5 805  ILE 805  805  ?   ?   ?   R . n 
E 5 806  LEU 806  806  ?   ?   ?   R . n 
E 5 807  PRO 807  807  ?   ?   ?   R . n 
E 5 808  ASP 808  808  ?   ?   ?   R . n 
E 5 809  PRO 809  809  ?   ?   ?   R . n 
E 5 810  SER 810  810  ?   ?   ?   R . n 
E 5 811  LYS 811  811  ?   ?   ?   R . n 
E 5 812  PRO 812  812  ?   ?   ?   R . n 
E 5 813  SER 813  813  ?   ?   ?   R . n 
E 5 814  LYS 814  814  ?   ?   ?   R . n 
E 5 815  ARG 815  815  ?   ?   ?   R . n 
E 5 816  SER 816  816  ?   ?   ?   R . n 
E 5 817  PHE 817  817  ?   ?   ?   R . n 
E 5 818  ILE 818  818  ?   ?   ?   R . n 
E 5 819  GLU 819  819  ?   ?   ?   R . n 
E 5 820  ASP 820  820  ?   ?   ?   R . n 
E 5 821  LEU 821  821  ?   ?   ?   R . n 
E 5 822  LEU 822  822  ?   ?   ?   R . n 
E 5 823  PHE 823  823  ?   ?   ?   R . n 
E 5 824  ASN 824  824  ?   ?   ?   R . n 
E 5 825  LYS 825  825  ?   ?   ?   R . n 
E 5 826  VAL 826  826  ?   ?   ?   R . n 
E 5 827  THR 827  827  ?   ?   ?   R . n 
E 5 828  LEU 828  828  ?   ?   ?   R . n 
E 5 829  ALA 829  829  ?   ?   ?   R . n 
E 5 830  ASP 830  830  ?   ?   ?   R . n 
E 5 831  ALA 831  831  ?   ?   ?   R . n 
E 5 832  GLY 832  832  ?   ?   ?   R . n 
E 5 833  PHE 833  833  ?   ?   ?   R . n 
E 5 834  ILE 834  834  ?   ?   ?   R . n 
E 5 835  LYS 835  835  ?   ?   ?   R . n 
E 5 836  GLN 836  836  ?   ?   ?   R . n 
E 5 837  TYR 837  837  ?   ?   ?   R . n 
E 5 838  GLY 838  838  ?   ?   ?   R . n 
E 5 839  ASP 839  839  ?   ?   ?   R . n 
E 5 840  CYS 840  840  ?   ?   ?   R . n 
E 5 841  LEU 841  841  ?   ?   ?   R . n 
E 5 842  GLY 842  842  ?   ?   ?   R . n 
E 5 843  ASP 843  843  ?   ?   ?   R . n 
E 5 844  ILE 844  844  ?   ?   ?   R . n 
E 5 845  ALA 845  845  ?   ?   ?   R . n 
E 5 846  ALA 846  846  ?   ?   ?   R . n 
E 5 847  ARG 847  847  ?   ?   ?   R . n 
E 5 848  ASP 848  848  ?   ?   ?   R . n 
E 5 849  LEU 849  849  ?   ?   ?   R . n 
E 5 850  ILE 850  850  ?   ?   ?   R . n 
E 5 851  CYS 851  851  ?   ?   ?   R . n 
E 5 852  ALA 852  852  ?   ?   ?   R . n 
E 5 853  GLN 853  853  ?   ?   ?   R . n 
E 5 854  LYS 854  854  ?   ?   ?   R . n 
E 5 855  PHE 855  855  ?   ?   ?   R . n 
E 5 856  ASN 856  856  ?   ?   ?   R . n 
E 5 857  GLY 857  857  ?   ?   ?   R . n 
E 5 858  LEU 858  858  ?   ?   ?   R . n 
E 5 859  THR 859  859  ?   ?   ?   R . n 
E 5 860  VAL 860  860  ?   ?   ?   R . n 
E 5 861  LEU 861  861  ?   ?   ?   R . n 
E 5 862  PRO 862  862  ?   ?   ?   R . n 
E 5 863  PRO 863  863  ?   ?   ?   R . n 
E 5 864  LEU 864  864  ?   ?   ?   R . n 
E 5 865  LEU 865  865  ?   ?   ?   R . n 
E 5 866  THR 866  866  ?   ?   ?   R . n 
E 5 867  ASP 867  867  ?   ?   ?   R . n 
E 5 868  GLU 868  868  ?   ?   ?   R . n 
E 5 869  MET 869  869  ?   ?   ?   R . n 
E 5 870  ILE 870  870  ?   ?   ?   R . n 
E 5 871  ALA 871  871  ?   ?   ?   R . n 
E 5 872  GLN 872  872  ?   ?   ?   R . n 
E 5 873  TYR 873  873  ?   ?   ?   R . n 
E 5 874  THR 874  874  ?   ?   ?   R . n 
E 5 875  SER 875  875  ?   ?   ?   R . n 
E 5 876  ALA 876  876  ?   ?   ?   R . n 
E 5 877  LEU 877  877  ?   ?   ?   R . n 
E 5 878  LEU 878  878  ?   ?   ?   R . n 
E 5 879  ALA 879  879  ?   ?   ?   R . n 
E 5 880  GLY 880  880  ?   ?   ?   R . n 
E 5 881  THR 881  881  ?   ?   ?   R . n 
E 5 882  ILE 882  882  ?   ?   ?   R . n 
E 5 883  THR 883  883  ?   ?   ?   R . n 
E 5 884  SER 884  884  ?   ?   ?   R . n 
E 5 885  GLY 885  885  ?   ?   ?   R . n 
E 5 886  TRP 886  886  ?   ?   ?   R . n 
E 5 887  THR 887  887  ?   ?   ?   R . n 
E 5 888  PHE 888  888  ?   ?   ?   R . n 
E 5 889  GLY 889  889  ?   ?   ?   R . n 
E 5 890  ALA 890  890  ?   ?   ?   R . n 
E 5 891  GLY 891  891  ?   ?   ?   R . n 
E 5 892  ALA 892  892  ?   ?   ?   R . n 
E 5 893  ALA 893  893  ?   ?   ?   R . n 
E 5 894  LEU 894  894  ?   ?   ?   R . n 
E 5 895  GLN 895  895  ?   ?   ?   R . n 
E 5 896  ILE 896  896  ?   ?   ?   R . n 
E 5 897  PRO 897  897  ?   ?   ?   R . n 
E 5 898  PHE 898  898  ?   ?   ?   R . n 
E 5 899  ALA 899  899  ?   ?   ?   R . n 
E 5 900  MET 900  900  ?   ?   ?   R . n 
E 5 901  GLN 901  901  ?   ?   ?   R . n 
E 5 902  MET 902  902  ?   ?   ?   R . n 
E 5 903  ALA 903  903  ?   ?   ?   R . n 
E 5 904  TYR 904  904  ?   ?   ?   R . n 
E 5 905  ARG 905  905  ?   ?   ?   R . n 
E 5 906  PHE 906  906  ?   ?   ?   R . n 
E 5 907  ASN 907  907  ?   ?   ?   R . n 
E 5 908  GLY 908  908  ?   ?   ?   R . n 
E 5 909  ILE 909  909  ?   ?   ?   R . n 
E 5 910  GLY 910  910  ?   ?   ?   R . n 
E 5 911  VAL 911  911  ?   ?   ?   R . n 
E 5 912  THR 912  912  ?   ?   ?   R . n 
E 5 913  GLN 913  913  ?   ?   ?   R . n 
E 5 914  ASN 914  914  ?   ?   ?   R . n 
E 5 915  VAL 915  915  ?   ?   ?   R . n 
E 5 916  LEU 916  916  ?   ?   ?   R . n 
E 5 917  TYR 917  917  ?   ?   ?   R . n 
E 5 918  GLU 918  918  ?   ?   ?   R . n 
E 5 919  ASN 919  919  ?   ?   ?   R . n 
E 5 920  GLN 920  920  ?   ?   ?   R . n 
E 5 921  LYS 921  921  ?   ?   ?   R . n 
E 5 922  LEU 922  922  ?   ?   ?   R . n 
E 5 923  ILE 923  923  ?   ?   ?   R . n 
E 5 924  ALA 924  924  ?   ?   ?   R . n 
E 5 925  ASN 925  925  ?   ?   ?   R . n 
E 5 926  GLN 926  926  ?   ?   ?   R . n 
E 5 927  PHE 927  927  ?   ?   ?   R . n 
E 5 928  ASN 928  928  ?   ?   ?   R . n 
E 5 929  SER 929  929  ?   ?   ?   R . n 
E 5 930  ALA 930  930  ?   ?   ?   R . n 
E 5 931  ILE 931  931  ?   ?   ?   R . n 
E 5 932  GLY 932  932  ?   ?   ?   R . n 
E 5 933  LYS 933  933  ?   ?   ?   R . n 
E 5 934  ILE 934  934  ?   ?   ?   R . n 
E 5 935  GLN 935  935  ?   ?   ?   R . n 
E 5 936  ASP 936  936  ?   ?   ?   R . n 
E 5 937  SER 937  937  ?   ?   ?   R . n 
E 5 938  LEU 938  938  ?   ?   ?   R . n 
E 5 939  SER 939  939  ?   ?   ?   R . n 
E 5 940  SER 940  940  ?   ?   ?   R . n 
E 5 941  THR 941  941  ?   ?   ?   R . n 
E 5 942  ALA 942  942  ?   ?   ?   R . n 
E 5 943  SER 943  943  ?   ?   ?   R . n 
E 5 944  ALA 944  944  ?   ?   ?   R . n 
E 5 945  LEU 945  945  ?   ?   ?   R . n 
E 5 946  GLY 946  946  ?   ?   ?   R . n 
E 5 947  LYS 947  947  ?   ?   ?   R . n 
E 5 948  LEU 948  948  ?   ?   ?   R . n 
E 5 949  GLN 949  949  ?   ?   ?   R . n 
E 5 950  ASP 950  950  ?   ?   ?   R . n 
E 5 951  VAL 951  951  ?   ?   ?   R . n 
E 5 952  VAL 952  952  ?   ?   ?   R . n 
E 5 953  ASN 953  953  ?   ?   ?   R . n 
E 5 954  GLN 954  954  ?   ?   ?   R . n 
E 5 955  ASN 955  955  ?   ?   ?   R . n 
E 5 956  ALA 956  956  ?   ?   ?   R . n 
E 5 957  GLN 957  957  ?   ?   ?   R . n 
E 5 958  ALA 958  958  ?   ?   ?   R . n 
E 5 959  LEU 959  959  ?   ?   ?   R . n 
E 5 960  ASN 960  960  ?   ?   ?   R . n 
E 5 961  THR 961  961  ?   ?   ?   R . n 
E 5 962  LEU 962  962  ?   ?   ?   R . n 
E 5 963  VAL 963  963  ?   ?   ?   R . n 
E 5 964  LYS 964  964  ?   ?   ?   R . n 
E 5 965  GLN 965  965  ?   ?   ?   R . n 
E 5 966  LEU 966  966  ?   ?   ?   R . n 
E 5 967  SER 967  967  ?   ?   ?   R . n 
E 5 968  SER 968  968  ?   ?   ?   R . n 
E 5 969  ASN 969  969  ?   ?   ?   R . n 
E 5 970  PHE 970  970  ?   ?   ?   R . n 
E 5 971  GLY 971  971  ?   ?   ?   R . n 
E 5 972  ALA 972  972  ?   ?   ?   R . n 
E 5 973  ILE 973  973  ?   ?   ?   R . n 
E 5 974  SER 974  974  ?   ?   ?   R . n 
E 5 975  SER 975  975  ?   ?   ?   R . n 
E 5 976  VAL 976  976  ?   ?   ?   R . n 
E 5 977  LEU 977  977  ?   ?   ?   R . n 
E 5 978  ASN 978  978  ?   ?   ?   R . n 
E 5 979  ASP 979  979  ?   ?   ?   R . n 
E 5 980  ILE 980  980  ?   ?   ?   R . n 
E 5 981  LEU 981  981  ?   ?   ?   R . n 
E 5 982  SER 982  982  ?   ?   ?   R . n 
E 5 983  ARG 983  983  ?   ?   ?   R . n 
E 5 984  LEU 984  984  ?   ?   ?   R . n 
E 5 985  ASP 985  985  ?   ?   ?   R . n 
E 5 986  PRO 986  986  ?   ?   ?   R . n 
E 5 987  PRO 987  987  ?   ?   ?   R . n 
E 5 988  GLU 988  988  ?   ?   ?   R . n 
E 5 989  ALA 989  989  ?   ?   ?   R . n 
E 5 990  GLU 990  990  ?   ?   ?   R . n 
E 5 991  VAL 991  991  ?   ?   ?   R . n 
E 5 992  GLN 992  992  ?   ?   ?   R . n 
E 5 993  ILE 993  993  ?   ?   ?   R . n 
E 5 994  ASP 994  994  ?   ?   ?   R . n 
E 5 995  ARG 995  995  ?   ?   ?   R . n 
E 5 996  LEU 996  996  ?   ?   ?   R . n 
E 5 997  ILE 997  997  ?   ?   ?   R . n 
E 5 998  THR 998  998  ?   ?   ?   R . n 
E 5 999  GLY 999  999  ?   ?   ?   R . n 
E 5 1000 ARG 1000 1000 ?   ?   ?   R . n 
E 5 1001 LEU 1001 1001 ?   ?   ?   R . n 
E 5 1002 GLN 1002 1002 ?   ?   ?   R . n 
E 5 1003 SER 1003 1003 ?   ?   ?   R . n 
E 5 1004 LEU 1004 1004 ?   ?   ?   R . n 
E 5 1005 GLN 1005 1005 ?   ?   ?   R . n 
E 5 1006 THR 1006 1006 ?   ?   ?   R . n 
E 5 1007 TYR 1007 1007 ?   ?   ?   R . n 
E 5 1008 VAL 1008 1008 ?   ?   ?   R . n 
E 5 1009 THR 1009 1009 ?   ?   ?   R . n 
E 5 1010 GLN 1010 1010 ?   ?   ?   R . n 
E 5 1011 GLN 1011 1011 ?   ?   ?   R . n 
E 5 1012 LEU 1012 1012 ?   ?   ?   R . n 
E 5 1013 ILE 1013 1013 ?   ?   ?   R . n 
E 5 1014 ARG 1014 1014 ?   ?   ?   R . n 
E 5 1015 ALA 1015 1015 ?   ?   ?   R . n 
E 5 1016 ALA 1016 1016 ?   ?   ?   R . n 
E 5 1017 GLU 1017 1017 ?   ?   ?   R . n 
E 5 1018 ILE 1018 1018 ?   ?   ?   R . n 
E 5 1019 ARG 1019 1019 ?   ?   ?   R . n 
E 5 1020 ALA 1020 1020 ?   ?   ?   R . n 
E 5 1021 SER 1021 1021 ?   ?   ?   R . n 
E 5 1022 ALA 1022 1022 ?   ?   ?   R . n 
E 5 1023 ASN 1023 1023 ?   ?   ?   R . n 
E 5 1024 LEU 1024 1024 ?   ?   ?   R . n 
E 5 1025 ALA 1025 1025 ?   ?   ?   R . n 
E 5 1026 ALA 1026 1026 ?   ?   ?   R . n 
E 5 1027 THR 1027 1027 ?   ?   ?   R . n 
E 5 1028 LYS 1028 1028 ?   ?   ?   R . n 
E 5 1029 MET 1029 1029 ?   ?   ?   R . n 
E 5 1030 SER 1030 1030 ?   ?   ?   R . n 
E 5 1031 GLU 1031 1031 ?   ?   ?   R . n 
E 5 1032 CYS 1032 1032 ?   ?   ?   R . n 
E 5 1033 VAL 1033 1033 ?   ?   ?   R . n 
E 5 1034 LEU 1034 1034 ?   ?   ?   R . n 
E 5 1035 GLY 1035 1035 ?   ?   ?   R . n 
E 5 1036 GLN 1036 1036 ?   ?   ?   R . n 
E 5 1037 SER 1037 1037 ?   ?   ?   R . n 
E 5 1038 LYS 1038 1038 ?   ?   ?   R . n 
E 5 1039 ARG 1039 1039 ?   ?   ?   R . n 
E 5 1040 VAL 1040 1040 ?   ?   ?   R . n 
E 5 1041 ASP 1041 1041 ?   ?   ?   R . n 
E 5 1042 PHE 1042 1042 ?   ?   ?   R . n 
E 5 1043 CYS 1043 1043 ?   ?   ?   R . n 
E 5 1044 GLY 1044 1044 ?   ?   ?   R . n 
E 5 1045 LYS 1045 1045 ?   ?   ?   R . n 
E 5 1046 GLY 1046 1046 ?   ?   ?   R . n 
E 5 1047 TYR 1047 1047 ?   ?   ?   R . n 
E 5 1048 HIS 1048 1048 ?   ?   ?   R . n 
E 5 1049 LEU 1049 1049 ?   ?   ?   R . n 
E 5 1050 MET 1050 1050 ?   ?   ?   R . n 
E 5 1051 SER 1051 1051 ?   ?   ?   R . n 
E 5 1052 PHE 1052 1052 ?   ?   ?   R . n 
E 5 1053 PRO 1053 1053 ?   ?   ?   R . n 
E 5 1054 GLN 1054 1054 ?   ?   ?   R . n 
E 5 1055 SER 1055 1055 ?   ?   ?   R . n 
E 5 1056 ALA 1056 1056 ?   ?   ?   R . n 
E 5 1057 PRO 1057 1057 ?   ?   ?   R . n 
E 5 1058 HIS 1058 1058 ?   ?   ?   R . n 
E 5 1059 GLY 1059 1059 ?   ?   ?   R . n 
E 5 1060 VAL 1060 1060 ?   ?   ?   R . n 
E 5 1061 VAL 1061 1061 ?   ?   ?   R . n 
E 5 1062 PHE 1062 1062 ?   ?   ?   R . n 
E 5 1063 LEU 1063 1063 ?   ?   ?   R . n 
E 5 1064 HIS 1064 1064 ?   ?   ?   R . n 
E 5 1065 VAL 1065 1065 ?   ?   ?   R . n 
E 5 1066 THR 1066 1066 ?   ?   ?   R . n 
E 5 1067 TYR 1067 1067 ?   ?   ?   R . n 
E 5 1068 VAL 1068 1068 ?   ?   ?   R . n 
E 5 1069 PRO 1069 1069 ?   ?   ?   R . n 
E 5 1070 ALA 1070 1070 ?   ?   ?   R . n 
E 5 1071 GLN 1071 1071 ?   ?   ?   R . n 
E 5 1072 GLU 1072 1072 ?   ?   ?   R . n 
E 5 1073 LYS 1073 1073 ?   ?   ?   R . n 
E 5 1074 ASN 1074 1074 ?   ?   ?   R . n 
E 5 1075 PHE 1075 1075 ?   ?   ?   R . n 
E 5 1076 THR 1076 1076 ?   ?   ?   R . n 
E 5 1077 THR 1077 1077 ?   ?   ?   R . n 
E 5 1078 ALA 1078 1078 ?   ?   ?   R . n 
E 5 1079 PRO 1079 1079 ?   ?   ?   R . n 
E 5 1080 ALA 1080 1080 ?   ?   ?   R . n 
E 5 1081 ILE 1081 1081 ?   ?   ?   R . n 
E 5 1082 CYS 1082 1082 ?   ?   ?   R . n 
E 5 1083 HIS 1083 1083 ?   ?   ?   R . n 
E 5 1084 ASP 1084 1084 ?   ?   ?   R . n 
E 5 1085 GLY 1085 1085 ?   ?   ?   R . n 
E 5 1086 LYS 1086 1086 ?   ?   ?   R . n 
E 5 1087 ALA 1087 1087 ?   ?   ?   R . n 
E 5 1088 HIS 1088 1088 ?   ?   ?   R . n 
E 5 1089 PHE 1089 1089 ?   ?   ?   R . n 
E 5 1090 PRO 1090 1090 ?   ?   ?   R . n 
E 5 1091 ARG 1091 1091 ?   ?   ?   R . n 
E 5 1092 GLU 1092 1092 ?   ?   ?   R . n 
E 5 1093 GLY 1093 1093 ?   ?   ?   R . n 
E 5 1094 VAL 1094 1094 ?   ?   ?   R . n 
E 5 1095 PHE 1095 1095 ?   ?   ?   R . n 
E 5 1096 VAL 1096 1096 ?   ?   ?   R . n 
E 5 1097 SER 1097 1097 ?   ?   ?   R . n 
E 5 1098 ASN 1098 1098 ?   ?   ?   R . n 
E 5 1099 GLY 1099 1099 ?   ?   ?   R . n 
E 5 1100 THR 1100 1100 ?   ?   ?   R . n 
E 5 1101 HIS 1101 1101 ?   ?   ?   R . n 
E 5 1102 TRP 1102 1102 ?   ?   ?   R . n 
E 5 1103 PHE 1103 1103 ?   ?   ?   R . n 
E 5 1104 VAL 1104 1104 ?   ?   ?   R . n 
E 5 1105 THR 1105 1105 ?   ?   ?   R . n 
E 5 1106 GLN 1106 1106 ?   ?   ?   R . n 
E 5 1107 ARG 1107 1107 ?   ?   ?   R . n 
E 5 1108 ASN 1108 1108 ?   ?   ?   R . n 
E 5 1109 PHE 1109 1109 ?   ?   ?   R . n 
E 5 1110 TYR 1110 1110 ?   ?   ?   R . n 
E 5 1111 GLU 1111 1111 ?   ?   ?   R . n 
E 5 1112 PRO 1112 1112 ?   ?   ?   R . n 
E 5 1113 GLN 1113 1113 ?   ?   ?   R . n 
E 5 1114 ILE 1114 1114 ?   ?   ?   R . n 
E 5 1115 ILE 1115 1115 ?   ?   ?   R . n 
E 5 1116 THR 1116 1116 ?   ?   ?   R . n 
E 5 1117 THR 1117 1117 ?   ?   ?   R . n 
E 5 1118 ASP 1118 1118 ?   ?   ?   R . n 
E 5 1119 ASN 1119 1119 ?   ?   ?   R . n 
E 5 1120 THR 1120 1120 ?   ?   ?   R . n 
E 5 1121 PHE 1121 1121 ?   ?   ?   R . n 
E 5 1122 VAL 1122 1122 ?   ?   ?   R . n 
E 5 1123 SER 1123 1123 ?   ?   ?   R . n 
E 5 1124 GLY 1124 1124 ?   ?   ?   R . n 
E 5 1125 ASN 1125 1125 ?   ?   ?   R . n 
E 5 1126 CYS 1126 1126 ?   ?   ?   R . n 
E 5 1127 ASP 1127 1127 ?   ?   ?   R . n 
E 5 1128 VAL 1128 1128 ?   ?   ?   R . n 
E 5 1129 VAL 1129 1129 ?   ?   ?   R . n 
E 5 1130 ILE 1130 1130 ?   ?   ?   R . n 
E 5 1131 GLY 1131 1131 ?   ?   ?   R . n 
E 5 1132 ILE 1132 1132 ?   ?   ?   R . n 
E 5 1133 VAL 1133 1133 ?   ?   ?   R . n 
E 5 1134 ASN 1134 1134 ?   ?   ?   R . n 
E 5 1135 ASN 1135 1135 ?   ?   ?   R . n 
E 5 1136 THR 1136 1136 ?   ?   ?   R . n 
E 5 1137 VAL 1137 1137 ?   ?   ?   R . n 
E 5 1138 TYR 1138 1138 ?   ?   ?   R . n 
E 5 1139 ASP 1139 1139 ?   ?   ?   R . n 
E 5 1140 PRO 1140 1140 ?   ?   ?   R . n 
E 5 1141 LEU 1141 1141 ?   ?   ?   R . n 
E 5 1142 GLN 1142 1142 ?   ?   ?   R . n 
E 5 1143 PRO 1143 1143 ?   ?   ?   R . n 
E 5 1144 GLU 1144 1144 ?   ?   ?   R . n 
E 5 1145 LEU 1145 1145 ?   ?   ?   R . n 
E 5 1146 ASP 1146 1146 ?   ?   ?   R . n 
E 5 1147 SER 1147 1147 ?   ?   ?   R . n 
E 5 1148 PHE 1148 1148 ?   ?   ?   R . n 
E 5 1149 LYS 1149 1149 ?   ?   ?   R . n 
E 5 1150 GLU 1150 1150 ?   ?   ?   R . n 
E 5 1151 GLU 1151 1151 ?   ?   ?   R . n 
E 5 1152 LEU 1152 1152 ?   ?   ?   R . n 
E 5 1153 ASP 1153 1153 ?   ?   ?   R . n 
E 5 1154 LYS 1154 1154 ?   ?   ?   R . n 
E 5 1155 TYR 1155 1155 ?   ?   ?   R . n 
E 5 1156 PHE 1156 1156 ?   ?   ?   R . n 
E 5 1157 LYS 1157 1157 ?   ?   ?   R . n 
E 5 1158 ASN 1158 1158 ?   ?   ?   R . n 
E 5 1159 HIS 1159 1159 ?   ?   ?   R . n 
E 5 1160 THR 1160 1160 ?   ?   ?   R . n 
E 5 1161 SER 1161 1161 ?   ?   ?   R . n 
E 5 1162 PRO 1162 1162 ?   ?   ?   R . n 
E 5 1163 ASP 1163 1163 ?   ?   ?   R . n 
E 5 1164 VAL 1164 1164 ?   ?   ?   R . n 
E 5 1165 ASP 1165 1165 ?   ?   ?   R . n 
E 5 1166 LEU 1166 1166 ?   ?   ?   R . n 
E 5 1167 GLY 1167 1167 ?   ?   ?   R . n 
E 5 1168 ASP 1168 1168 ?   ?   ?   R . n 
E 5 1169 ILE 1169 1169 ?   ?   ?   R . n 
E 5 1170 SER 1170 1170 ?   ?   ?   R . n 
E 5 1171 GLY 1171 1171 ?   ?   ?   R . n 
E 5 1172 ILE 1172 1172 ?   ?   ?   R . n 
E 5 1173 ASN 1173 1173 ?   ?   ?   R . n 
E 5 1174 ALA 1174 1174 ?   ?   ?   R . n 
E 5 1175 SER 1175 1175 ?   ?   ?   R . n 
E 5 1176 VAL 1176 1176 ?   ?   ?   R . n 
E 5 1177 VAL 1177 1177 ?   ?   ?   R . n 
E 5 1178 ASN 1178 1178 ?   ?   ?   R . n 
E 5 1179 ILE 1179 1179 ?   ?   ?   R . n 
E 5 1180 GLN 1180 1180 ?   ?   ?   R . n 
E 5 1181 LYS 1181 1181 ?   ?   ?   R . n 
E 5 1182 GLU 1182 1182 ?   ?   ?   R . n 
E 5 1183 ILE 1183 1183 ?   ?   ?   R . n 
E 5 1184 ASP 1184 1184 ?   ?   ?   R . n 
E 5 1185 ARG 1185 1185 ?   ?   ?   R . n 
E 5 1186 LEU 1186 1186 ?   ?   ?   R . n 
E 5 1187 ASN 1187 1187 ?   ?   ?   R . n 
E 5 1188 GLU 1188 1188 ?   ?   ?   R . n 
E 5 1189 VAL 1189 1189 ?   ?   ?   R . n 
E 5 1190 ALA 1190 1190 ?   ?   ?   R . n 
E 5 1191 LYS 1191 1191 ?   ?   ?   R . n 
E 5 1192 ASN 1192 1192 ?   ?   ?   R . n 
E 5 1193 LEU 1193 1193 ?   ?   ?   R . n 
E 5 1194 ASN 1194 1194 ?   ?   ?   R . n 
E 5 1195 GLU 1195 1195 ?   ?   ?   R . n 
E 5 1196 SER 1196 1196 ?   ?   ?   R . n 
E 5 1197 LEU 1197 1197 ?   ?   ?   R . n 
E 5 1198 ILE 1198 1198 ?   ?   ?   R . n 
E 5 1199 ASP 1199 1199 ?   ?   ?   R . n 
E 5 1200 LEU 1200 1200 ?   ?   ?   R . n 
E 5 1201 GLN 1201 1201 ?   ?   ?   R . n 
E 5 1202 GLU 1202 1202 ?   ?   ?   R . n 
E 5 1203 LEU 1203 1203 ?   ?   ?   R . n 
E 5 1204 GLY 1204 1204 ?   ?   ?   R . n 
E 5 1205 LYS 1205 1205 ?   ?   ?   R . n 
E 5 1206 TYR 1206 1206 ?   ?   ?   R . n 
E 5 1207 GLU 1207 1207 ?   ?   ?   R . n 
E 5 1208 GLN 1208 1208 ?   ?   ?   R . n 
E 5 1209 TYR 1209 1209 ?   ?   ?   R . n 
E 5 1210 ILE 1210 1210 ?   ?   ?   R . n 
E 5 1211 LYS 1211 1211 ?   ?   ?   R . n 
E 5 1212 TRP 1212 1212 ?   ?   ?   R . n 
E 5 1213 PRO 1213 1213 ?   ?   ?   R . n 
E 5 1214 TRP 1214 1214 ?   ?   ?   R . n 
E 5 1215 TYR 1215 1215 ?   ?   ?   R . n 
E 5 1216 ILE 1216 1216 ?   ?   ?   R . n 
E 5 1217 TRP 1217 1217 ?   ?   ?   R . n 
E 5 1218 LEU 1218 1218 ?   ?   ?   R . n 
E 5 1219 GLY 1219 1219 ?   ?   ?   R . n 
E 5 1220 PHE 1220 1220 ?   ?   ?   R . n 
E 5 1221 ILE 1221 1221 ?   ?   ?   R . n 
E 5 1222 ALA 1222 1222 ?   ?   ?   R . n 
E 5 1223 GLY 1223 1223 ?   ?   ?   R . n 
E 5 1224 LEU 1224 1224 ?   ?   ?   R . n 
E 5 1225 ILE 1225 1225 ?   ?   ?   R . n 
E 5 1226 ALA 1226 1226 ?   ?   ?   R . n 
E 5 1227 ILE 1227 1227 ?   ?   ?   R . n 
E 5 1228 VAL 1228 1228 ?   ?   ?   R . n 
E 5 1229 MET 1229 1229 ?   ?   ?   R . n 
E 5 1230 VAL 1230 1230 ?   ?   ?   R . n 
E 5 1231 THR 1231 1231 ?   ?   ?   R . n 
E 5 1232 ILE 1232 1232 ?   ?   ?   R . n 
E 5 1233 MET 1233 1233 ?   ?   ?   R . n 
E 5 1234 LEU 1234 1234 ?   ?   ?   R . n 
E 5 1235 CYS 1235 1235 ?   ?   ?   R . n 
E 5 1236 CYS 1236 1236 ?   ?   ?   R . n 
E 5 1237 MET 1237 1237 ?   ?   ?   R . n 
E 5 1238 THR 1238 1238 ?   ?   ?   R . n 
E 5 1239 SER 1239 1239 ?   ?   ?   R . n 
E 5 1240 CYS 1240 1240 ?   ?   ?   R . n 
E 5 1241 CYS 1241 1241 ?   ?   ?   R . n 
E 5 1242 SER 1242 1242 ?   ?   ?   R . n 
E 5 1243 CYS 1243 1243 ?   ?   ?   R . n 
E 5 1244 LEU 1244 1244 ?   ?   ?   R . n 
E 5 1245 LYS 1245 1245 ?   ?   ?   R . n 
E 5 1246 GLY 1246 1246 ?   ?   ?   R . n 
E 5 1247 CYS 1247 1247 ?   ?   ?   R . n 
E 5 1248 CYS 1248 1248 ?   ?   ?   R . n 
E 5 1249 SER 1249 1249 ?   ?   ?   R . n 
E 5 1250 CYS 1250 1250 ?   ?   ?   R . n 
E 5 1251 GLY 1251 1251 ?   ?   ?   R . n 
E 5 1252 SER 1252 1252 ?   ?   ?   R . n 
E 5 1253 CYS 1253 1253 ?   ?   ?   R . n 
E 5 1254 CYS 1254 1254 ?   ?   ?   R . n 
E 5 1255 LYS 1255 1255 ?   ?   ?   R . n 
E 5 1256 PHE 1256 1256 ?   ?   ?   R . n 
E 5 1257 ASP 1257 1257 ?   ?   ?   R . n 
E 5 1258 GLU 1258 1258 ?   ?   ?   R . n 
E 5 1259 ASP 1259 1259 ?   ?   ?   R . n 
E 5 1260 ASP 1260 1260 ?   ?   ?   R . n 
E 5 1261 SER 1261 1261 ?   ?   ?   R . n 
E 5 1262 GLU 1262 1262 ?   ?   ?   R . n 
E 5 1263 PRO 1263 1263 ?   ?   ?   R . n 
E 5 1264 VAL 1264 1264 ?   ?   ?   R . n 
E 5 1265 LEU 1265 1265 ?   ?   ?   R . n 
E 5 1266 LYS 1266 1266 ?   ?   ?   R . n 
E 5 1267 GLY 1267 1267 ?   ?   ?   R . n 
E 5 1268 VAL 1268 1268 ?   ?   ?   R . n 
E 5 1269 LYS 1269 1269 ?   ?   ?   R . n 
E 5 1270 LEU 1270 1270 ?   ?   ?   R . n 
E 5 1271 HIS 1271 1271 ?   ?   ?   R . n 
E 5 1272 TYR 1272 1272 ?   ?   ?   R . n 
E 5 1273 THR 1273 1273 ?   ?   ?   R . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement ? ? 'Pavel Afonine' pafonine@lbl.gov ? ? ? ? Python/C++ https://www.phenix-online.org/ ? phenix.real_space_refine ? ? 
program 1.20.1_4487 1 
? refinement ? ? 'Paul D. Adams' pdadams@lbl.gov  ? ? ? ? Python/C++ https://www.phenix-online.org/ ? PHENIX                   ? ? 
program 1.20.1_4487 2 
# 
_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                     8CYJ 
_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                         8CYJ 
_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                   8CYJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               137.66 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8CYJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0023 ? 5619 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5069 ? 7618 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0417 ? 793  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0065 ? 997  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.3732 ? 810  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8CYJ 
_struct.title                        
'RBD of SARS-CoV-2 Spike protein in complex with pan-sarbecovirus nanobodies 2-10, 2-67, 2-62 and 1-25' 
_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        8CYJ 
_struct_keywords.text            'SARS-CoV-2, Spike protein, nanobody, broad binding, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
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 PDB 8CYJ        8CYJ   ? 1 ? 1 
2 PDB 8CYJ        8CYJ   ? 2 ? 1 
3 PDB 8CYJ        8CYJ   ? 3 ? 1 
4 PDB 8CYJ        8CYJ   ? 4 ? 1 
5 UNP SPIKE_SARS2 P0DTC2 ? 5 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
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 8CYJ A 1 ? 127  ? 8CYJ   1 ? 127  ? 1 127  
2 2 8CYJ B 1 ? 125  ? 8CYJ   1 ? 125  ? 1 125  
3 3 8CYJ C 1 ? 128  ? 8CYJ   1 ? 128  ? 1 128  
4 4 8CYJ D 1 ? 127  ? 8CYJ   1 ? 127  ? 1 127  
5 5 8CYJ R 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
5 8CYJ PRO R 986 ? UNP P0DTC2 LYS 986 conflict 986 1 
5 8CYJ PRO R 987 ? UNP P0DTC2 VAL 987 conflict 987 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 65  ? LYS A 68  ? ASP A 65  LYS A 68  5 ? 4 
HELX_P HELX_P2  AA2 LYS A 90  ? THR A 94  ? LYS A 90  THR A 94  5 ? 5 
HELX_P HELX_P3  AA3 THR B 28  ? SER B 30  ? THR B 28  SER B 30  5 ? 3 
HELX_P HELX_P4  AA4 LYS B 87  ? THR B 91  ? LYS B 87  THR B 91  5 ? 5 
HELX_P HELX_P5  AA5 THR C 28  ? TYR C 32  ? THR C 28  TYR C 32  5 ? 5 
HELX_P HELX_P6  AA6 LYS C 87  ? THR C 91  ? LYS C 87  THR C 91  5 ? 5 
HELX_P HELX_P7  AA7 THR D 28  ? TYR D 32  ? THR D 28  TYR D 32  5 ? 5 
HELX_P HELX_P8  AA8 LYS D 87  ? THR D 91  ? LYS D 87  THR D 91  5 ? 5 
HELX_P HELX_P9  AA9 PRO E 337 ? ASN E 343 ? PRO R 337 ASN R 343 1 ? 7 
HELX_P HELX_P10 AB1 SER E 349 ? TRP E 353 ? SER R 349 TRP R 353 5 ? 5 
HELX_P HELX_P11 AB2 ASP E 405 ? ILE E 410 ? ASP R 405 ILE R 410 5 ? 6 
HELX_P HELX_P12 AB3 LYS E 417 ? ASN E 422 ? LYS R 417 ASN R 422 1 ? 6 
HELX_P HELX_P13 AB4 GLY E 502 ? TYR E 505 ? GLY R 502 TYR R 505 5 ? 4 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 99  SG ? ? A CYS 22  A CYS 99  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 96  SG ? ? B CYS 22  B CYS 96  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? C CYS 22  C CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5 disulf ? ? E CYS 336 SG ? ? ? 1_555 E CYS 361 SG ? ? R CYS 336 R CYS 361 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6 disulf ? ? E CYS 379 SG ? ? ? 1_555 E CYS 432 SG ? ? R CYS 379 R CYS 432 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7 disulf ? ? E CYS 391 SG ? ? ? 1_555 E CYS 525 SG ? ? R CYS 391 R CYS 525 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8 disulf ? ? E CYS 480 SG ? ? ? 1_555 E CYS 488 SG ? ? R CYS 480 R CYS 488 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 99  ? CYS A 22  ? 1_555 CYS A 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 22  ? CYS B 96  ? CYS B 22  ? 1_555 CYS B 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 22  ? CYS C 96  ? CYS C 22  ? 1_555 CYS C 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 22  ? CYS D 96  ? CYS D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 336 ? CYS E 361 ? CYS R 336 ? 1_555 CYS R 361 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS E 379 ? CYS E 432 ? CYS R 379 ? 1_555 CYS R 432 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS E 391 ? CYS E 525 ? CYS R 391 ? 1_555 CYS R 525 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS E 480 ? CYS E 488 ? CYS R 480 ? 1_555 CYS R 488 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN A 3   SER A 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU A 18  SER A 25  
AA1 3 MET A 81  ? MET A 86  ? MET A 81  MET A 86  
AA1 4 PHE A 71  ? ASP A 76  ? PHE A 71  ASP A 76  
AA2 1 GLY A 10  ? VAL A 12  ? GLY A 10  VAL A 12  
AA2 2 THR A 121 ? VAL A 125 ? THR A 121 VAL A 125 
AA2 3 ALA A 95  ? ALA A 101 ? ALA A 95  ALA A 101 
AA2 4 THR A 34  ? GLN A 39  ? THR A 34  GLN A 39  
AA2 5 GLU A 46  ? TRP A 53  ? GLU A 46  TRP A 53  
AA2 6 ASP A 59  ? TYR A 63  ? ASP A 59  TYR A 63  
AA3 1 GLY A 10  ? VAL A 12  ? GLY A 10  VAL A 12  
AA3 2 THR A 121 ? VAL A 125 ? THR A 121 VAL A 125 
AA3 3 ALA A 95  ? ALA A 101 ? ALA A 95  ALA A 101 
AA3 4 TYR A 116 ? TRP A 117 ? TYR A 116 TRP A 117 
AA4 1 GLN B 3   ? SER B 7   ? GLN B 3   SER B 7   
AA4 2 SER B 17  ? SER B 25  ? SER B 17  SER B 25  
AA4 3 MET B 78  ? ASN B 84  ? MET B 78  ASN B 84  
AA4 4 PHE B 68  ? ASP B 73  ? PHE B 68  ASP B 73  
AA5 1 GLY B 10  ? GLN B 13  ? GLY B 10  GLN B 13  
AA5 2 THR B 119 ? SER B 124 ? THR B 119 SER B 124 
AA5 3 ALA B 92  ? ARG B 100 ? ALA B 92  ARG B 100 
AA5 4 TYR B 32  ? GLN B 39  ? TYR B 32  GLN B 39  
AA5 5 GLU B 46  ? ILE B 52  ? GLU B 46  ILE B 52  
AA5 6 SER B 57  ? TYR B 60  ? SER B 57  TYR B 60  
AA6 1 GLY B 10  ? GLN B 13  ? GLY B 10  GLN B 13  
AA6 2 THR B 119 ? SER B 124 ? THR B 119 SER B 124 
AA6 3 ALA B 92  ? ARG B 100 ? ALA B 92  ARG B 100 
AA6 4 TYR B 114 ? TRP B 115 ? TYR B 114 TRP B 115 
AA7 1 GLN C 3   ? SER C 7   ? GLN C 3   SER C 7   
AA7 2 SER C 17  ? SER C 25  ? SER C 17  SER C 25  
AA7 3 MET C 78  ? ASN C 84  ? MET C 78  ASN C 84  
AA7 4 PHE C 68  ? ASP C 73  ? PHE C 68  ASP C 73  
AA8 1 GLY C 10  ? VAL C 12  ? GLY C 10  VAL C 12  
AA8 2 THR C 122 ? VAL C 126 ? THR C 122 VAL C 126 
AA8 3 ALA C 92  ? ASP C 99  ? ALA C 92  ASP C 99  
AA8 4 MET C 34  ? GLN C 39  ? MET C 34  GLN C 39  
AA8 5 ARG C 45  ? ILE C 51  ? ARG C 45  ILE C 51  
AA8 6 THR C 58  ? TYR C 60  ? THR C 58  TYR C 60  
AA9 1 GLY C 10  ? VAL C 12  ? GLY C 10  VAL C 12  
AA9 2 THR C 122 ? VAL C 126 ? THR C 122 VAL C 126 
AA9 3 ALA C 92  ? ASP C 99  ? ALA C 92  ASP C 99  
AA9 4 TYR C 115 ? TYR C 117 ? TYR C 115 TYR C 117 
AB1 1 VAL D 2   ? SER D 7   ? VAL D 2   SER D 7   
AB1 2 SER D 17  ? GLY D 26  ? SER D 17  GLY D 26  
AB1 3 GLU D 78  ? SER D 84  ? GLU D 78  SER D 84  
AB1 4 THR D 69  ? ASP D 73  ? THR D 69  ASP D 73  
AB2 1 GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AB2 2 THR D 121 ? VAL D 125 ? THR D 121 VAL D 125 
AB2 3 ALA D 92  ? ARG D 99  ? ALA D 92  ARG D 99  
AB2 4 ALA D 33  ? GLN D 39  ? ALA D 33  GLN D 39  
AB2 5 GLU D 46  ? VAL D 51  ? GLU D 46  VAL D 51  
AB2 6 THR D 58  ? TYR D 60  ? THR D 58  TYR D 60  
AB3 1 GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AB3 2 THR D 121 ? VAL D 125 ? THR D 121 VAL D 125 
AB3 3 ALA D 92  ? ARG D 99  ? ALA D 92  ARG D 99  
AB3 4 TYR D 116 ? TRP D 117 ? TYR D 116 TRP D 117 
AB4 1 ASN E 354 ? ILE E 358 ? ASN R 354 ILE R 358 
AB4 2 ASN E 394 ? ARG E 403 ? ASN R 394 ARG R 403 
AB4 3 PRO E 507 ? GLU E 516 ? PRO R 507 GLU R 516 
AB4 4 GLY E 431 ? TRP E 436 ? GLY R 431 TRP R 436 
AB4 5 THR E 376 ? CYS E 379 ? THR R 376 CYS R 379 
AB5 1 LEU E 452 ? ARG E 454 ? LEU R 452 ARG R 454 
AB5 2 LEU E 492 ? SER E 494 ? LEU R 492 SER R 494 
# 
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 SER A 7   ? N SER A 7   O SER A 21  ? O SER A 21  
AA1 2 3 N LEU A 18  ? N LEU A 18  O MET A 86  ? O MET A 86  
AA1 3 4 O MET A 81  ? O MET A 81  N ASP A 76  ? N ASP A 76  
AA2 1 2 N GLY A 10  ? N GLY A 10  O THR A 124 ? O THR A 124 
AA2 2 3 O THR A 121 ? O THR A 121 N TYR A 97  ? N TYR A 97  
AA2 3 4 O LEU A 96  ? O LEU A 96  N GLN A 39  ? N GLN A 39  
AA2 4 5 N THR A 34  ? N THR A 34  O ILE A 51  ? O ILE A 51  
AA2 5 6 N ARG A 52  ? N ARG A 52  O TYR A 60  ? O TYR A 60  
AA3 1 2 N GLY A 10  ? N GLY A 10  O THR A 124 ? O THR A 124 
AA3 2 3 O THR A 121 ? O THR A 121 N TYR A 97  ? N TYR A 97  
AA3 3 4 N ALA A 101 ? N ALA A 101 O TYR A 116 ? O TYR A 116 
AA4 1 2 N GLN B 3   ? N GLN B 3   O SER B 25  ? O SER B 25  
AA4 2 3 N LEU B 20  ? N LEU B 20  O LEU B 81  ? O LEU B 81  
AA4 3 4 O GLN B 82  ? O GLN B 82  N THR B 69  ? N THR B 69  
AA5 1 2 N GLY B 10  ? N GLY B 10  O THR B 122 ? O THR B 122 
AA5 2 3 O THR B 119 ? O THR B 119 N TYR B 94  ? N TYR B 94  
AA5 3 4 O ALA B 97  ? O ALA B 97  N SER B 35  ? N SER B 35  
AA5 4 5 N ARG B 38  ? N ARG B 38  O GLU B 46  ? O GLU B 46  
AA5 5 6 N ILE B 52  ? N ILE B 52  O SER B 57  ? O SER B 57  
AA6 1 2 N GLY B 10  ? N GLY B 10  O THR B 122 ? O THR B 122 
AA6 2 3 O THR B 119 ? O THR B 119 N TYR B 94  ? N TYR B 94  
AA6 3 4 N ALA B 98  ? N ALA B 98  O TYR B 114 ? O TYR B 114 
AA7 1 2 N VAL C 5   ? N VAL C 5   O ALA C 23  ? O ALA C 23  
AA7 2 3 N LEU C 20  ? N LEU C 20  O LEU C 81  ? O LEU C 81  
AA7 3 4 O TYR C 80  ? O TYR C 80  N SER C 71  ? N SER C 71  
AA8 1 2 N GLY C 10  ? N GLY C 10  O THR C 125 ? O THR C 125 
AA8 2 3 O THR C 122 ? O THR C 122 N TYR C 94  ? N TYR C 94  
AA8 3 4 O TYR C 95  ? O TYR C 95  N VAL C 37  ? N VAL C 37  
AA8 4 5 N TRP C 36  ? N TRP C 36  O VAL C 48  ? O VAL C 48  
AA8 5 6 N GLY C 50  ? N GLY C 50  O TYR C 59  ? O TYR C 59  
AA9 1 2 N GLY C 10  ? N GLY C 10  O THR C 125 ? O THR C 125 
AA9 2 3 O THR C 122 ? O THR C 122 N TYR C 94  ? N TYR C 94  
AA9 3 4 N LYS C 98  ? N LYS C 98  O TYR C 117 ? O TYR C 117 
AB1 1 2 N SER D 7   ? N SER D 7   O SER D 21  ? O SER D 21  
AB1 2 3 N CYS D 22  ? N CYS D 22  O VAL D 79  ? O VAL D 79  
AB1 3 4 O GLN D 82  ? O GLN D 82  N THR D 69  ? N THR D 69  
AB2 1 2 N GLY D 10  ? N GLY D 10  O THR D 124 ? O THR D 124 
AB2 2 3 O THR D 121 ? O THR D 121 N TYR D 94  ? N TYR D 94  
AB2 3 4 O VAL D 93  ? O VAL D 93  N GLN D 39  ? N GLN D 39  
AB2 4 5 N MET D 34  ? N MET D 34  O VAL D 51  ? O VAL D 51  
AB2 5 6 N GLY D 50  ? N GLY D 50  O TYR D 59  ? O TYR D 59  
AB3 1 2 N GLY D 10  ? N GLY D 10  O THR D 124 ? O THR D 124 
AB3 2 3 O THR D 121 ? O THR D 121 N TYR D 94  ? N TYR D 94  
AB3 3 4 N ALA D 98  ? N ALA D 98  O TYR D 116 ? O TYR D 116 
AB4 1 2 N ILE E 358 ? N ILE R 358 O VAL E 395 ? O VAL R 395 
AB4 2 3 N PHE E 400 ? N PHE R 400 O VAL E 510 ? O VAL R 510 
AB4 3 4 O LEU E 513 ? O LEU R 513 N CYS E 432 ? N CYS R 432 
AB4 4 5 O ALA E 435 ? O ALA R 435 N THR E 376 ? N THR R 376 
AB5 1 2 N TYR E 453 ? N TYR R 453 O GLN E 493 ? O GLN R 493 
# 
_pdbx_entry_details.entry_id                   8CYJ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 NH1 C ARG 67  ? ? O   C SER 85  ? ? 2.06 
2 1 NH1 B ARG 38  ? ? OE1 B GLU 89  ? ? 2.17 
3 1 OG  B SER 103 ? ? O   B SER 105 ? ? 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 30  ? ? -120.50 -55.19  
2  1 THR A 57  ? ? -143.01 -15.63  
3  1 ASN A 80  ? ? 36.03   54.43   
4  1 ASP A 107 ? ? 68.54   142.45  
5  1 VAL B 48  ? ? -122.84 -52.64  
6  1 VAL C 48  ? ? -90.34  -62.33  
7  1 HIS C 103 ? ? 64.45   60.64   
8  1 GLU C 104 ? ? 80.21   6.54    
9  1 TYR C 106 ? ? -142.83 13.69   
10 1 SER C 109 ? ? -170.92 146.29  
11 1 PHE C 111 ? ? 59.76   172.66  
12 1 ASN D 110 ? ? -167.65 112.66  
13 1 PHE D 112 ? ? 90.93   113.59  
14 1 ASN R 343 ? ? -92.23  53.01   
15 1 LYS R 417 ? ? 54.95   -103.75 
16 1 PHE R 456 ? ? 74.79   126.08  
17 1 LYS R 458 ? ? 66.30   122.62  
18 1 SER R 459 ? ? 73.59   137.64  
19 1 PRO R 463 ? ? 29.52   -164.50 
20 1 ASP R 467 ? ? -141.81 18.32   
21 1 ALA R 475 ? ? 51.76   -151.26 
22 1 VAL R 483 ? ? 41.21   -162.24 
23 1 LEU R 513 ? ? -96.27  59.49   
24 1 ALA R 522 ? ? -78.16  -164.82 
25 1 THR R 523 ? ? 57.37   19.62   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   HIS 
_pdbx_validate_peptide_omega.auth_asym_id_1   C 
_pdbx_validate_peptide_omega.auth_seq_id_1    103 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_2   C 
_pdbx_validate_peptide_omega.auth_seq_id_2    104 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            147.35 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.entry_id          8CYJ 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8CYJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               179358 
_em_3d_reconstruction.resolution                  3.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'SARS-CoV-2 spike protein with psNbs 2-10, 2-67, 2-62 and 1-25' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8CYJ 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              8CYJ 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8CYJ 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE 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 R MET 1    ? E MET 1    
2    1 Y 1 R PHE 2    ? E PHE 2    
3    1 Y 1 R VAL 3    ? E VAL 3    
4    1 Y 1 R PHE 4    ? E PHE 4    
5    1 Y 1 R LEU 5    ? E LEU 5    
6    1 Y 1 R VAL 6    ? E VAL 6    
7    1 Y 1 R LEU 7    ? E LEU 7    
8    1 Y 1 R LEU 8    ? E LEU 8    
9    1 Y 1 R PRO 9    ? E PRO 9    
10   1 Y 1 R LEU 10   ? E LEU 10   
11   1 Y 1 R VAL 11   ? E VAL 11   
12   1 Y 1 R SER 12   ? E SER 12   
13   1 Y 1 R SER 13   ? E SER 13   
14   1 Y 1 R GLN 14   ? E GLN 14   
15   1 Y 1 R CYS 15   ? E CYS 15   
16   1 Y 1 R VAL 16   ? E VAL 16   
17   1 Y 1 R ASN 17   ? E ASN 17   
18   1 Y 1 R LEU 18   ? E LEU 18   
19   1 Y 1 R THR 19   ? E THR 19   
20   1 Y 1 R THR 20   ? E THR 20   
21   1 Y 1 R ARG 21   ? E ARG 21   
22   1 Y 1 R THR 22   ? E THR 22   
23   1 Y 1 R GLN 23   ? E GLN 23   
24   1 Y 1 R LEU 24   ? E LEU 24   
25   1 Y 1 R PRO 25   ? E PRO 25   
26   1 Y 1 R PRO 26   ? E PRO 26   
27   1 Y 1 R ALA 27   ? E ALA 27   
28   1 Y 1 R TYR 28   ? E TYR 28   
29   1 Y 1 R THR 29   ? E THR 29   
30   1 Y 1 R ASN 30   ? E ASN 30   
31   1 Y 1 R SER 31   ? E SER 31   
32   1 Y 1 R PHE 32   ? E PHE 32   
33   1 Y 1 R THR 33   ? E THR 33   
34   1 Y 1 R ARG 34   ? E ARG 34   
35   1 Y 1 R GLY 35   ? E GLY 35   
36   1 Y 1 R VAL 36   ? E VAL 36   
37   1 Y 1 R TYR 37   ? E TYR 37   
38   1 Y 1 R TYR 38   ? E TYR 38   
39   1 Y 1 R PRO 39   ? E PRO 39   
40   1 Y 1 R ASP 40   ? E ASP 40   
41   1 Y 1 R LYS 41   ? E LYS 41   
42   1 Y 1 R VAL 42   ? E VAL 42   
43   1 Y 1 R PHE 43   ? E PHE 43   
44   1 Y 1 R ARG 44   ? E ARG 44   
45   1 Y 1 R SER 45   ? E SER 45   
46   1 Y 1 R SER 46   ? E SER 46   
47   1 Y 1 R VAL 47   ? E VAL 47   
48   1 Y 1 R LEU 48   ? E LEU 48   
49   1 Y 1 R HIS 49   ? E HIS 49   
50   1 Y 1 R SER 50   ? E SER 50   
51   1 Y 1 R THR 51   ? E THR 51   
52   1 Y 1 R GLN 52   ? E GLN 52   
53   1 Y 1 R ASP 53   ? E ASP 53   
54   1 Y 1 R LEU 54   ? E LEU 54   
55   1 Y 1 R PHE 55   ? E PHE 55   
56   1 Y 1 R LEU 56   ? E LEU 56   
57   1 Y 1 R PRO 57   ? E PRO 57   
58   1 Y 1 R PHE 58   ? E PHE 58   
59   1 Y 1 R PHE 59   ? E PHE 59   
60   1 Y 1 R SER 60   ? E SER 60   
61   1 Y 1 R ASN 61   ? E ASN 61   
62   1 Y 1 R VAL 62   ? E VAL 62   
63   1 Y 1 R THR 63   ? E THR 63   
64   1 Y 1 R TRP 64   ? E TRP 64   
65   1 Y 1 R PHE 65   ? E PHE 65   
66   1 Y 1 R HIS 66   ? E HIS 66   
67   1 Y 1 R ALA 67   ? E ALA 67   
68   1 Y 1 R ILE 68   ? E ILE 68   
69   1 Y 1 R HIS 69   ? E HIS 69   
70   1 Y 1 R VAL 70   ? E VAL 70   
71   1 Y 1 R SER 71   ? E SER 71   
72   1 Y 1 R GLY 72   ? E GLY 72   
73   1 Y 1 R THR 73   ? E THR 73   
74   1 Y 1 R ASN 74   ? E ASN 74   
75   1 Y 1 R GLY 75   ? E GLY 75   
76   1 Y 1 R THR 76   ? E THR 76   
77   1 Y 1 R LYS 77   ? E LYS 77   
78   1 Y 1 R ARG 78   ? E ARG 78   
79   1 Y 1 R PHE 79   ? E PHE 79   
80   1 Y 1 R ASP 80   ? E ASP 80   
81   1 Y 1 R ASN 81   ? E ASN 81   
82   1 Y 1 R PRO 82   ? E PRO 82   
83   1 Y 1 R VAL 83   ? E VAL 83   
84   1 Y 1 R LEU 84   ? E LEU 84   
85   1 Y 1 R PRO 85   ? E PRO 85   
86   1 Y 1 R PHE 86   ? E PHE 86   
87   1 Y 1 R ASN 87   ? E ASN 87   
88   1 Y 1 R ASP 88   ? E ASP 88   
89   1 Y 1 R GLY 89   ? E GLY 89   
90   1 Y 1 R VAL 90   ? E VAL 90   
91   1 Y 1 R TYR 91   ? E TYR 91   
92   1 Y 1 R PHE 92   ? E PHE 92   
93   1 Y 1 R ALA 93   ? E ALA 93   
94   1 Y 1 R SER 94   ? E SER 94   
95   1 Y 1 R THR 95   ? E THR 95   
96   1 Y 1 R GLU 96   ? E GLU 96   
97   1 Y 1 R LYS 97   ? E LYS 97   
98   1 Y 1 R SER 98   ? E SER 98   
99   1 Y 1 R ASN 99   ? E ASN 99   
100  1 Y 1 R ILE 100  ? E ILE 100  
101  1 Y 1 R ILE 101  ? E ILE 101  
102  1 Y 1 R ARG 102  ? E ARG 102  
103  1 Y 1 R GLY 103  ? E GLY 103  
104  1 Y 1 R TRP 104  ? E TRP 104  
105  1 Y 1 R ILE 105  ? E ILE 105  
106  1 Y 1 R PHE 106  ? E PHE 106  
107  1 Y 1 R GLY 107  ? E GLY 107  
108  1 Y 1 R THR 108  ? E THR 108  
109  1 Y 1 R THR 109  ? E THR 109  
110  1 Y 1 R LEU 110  ? E LEU 110  
111  1 Y 1 R ASP 111  ? E ASP 111  
112  1 Y 1 R SER 112  ? E SER 112  
113  1 Y 1 R LYS 113  ? E LYS 113  
114  1 Y 1 R THR 114  ? E THR 114  
115  1 Y 1 R GLN 115  ? E GLN 115  
116  1 Y 1 R SER 116  ? E SER 116  
117  1 Y 1 R LEU 117  ? E LEU 117  
118  1 Y 1 R LEU 118  ? E LEU 118  
119  1 Y 1 R ILE 119  ? E ILE 119  
120  1 Y 1 R VAL 120  ? E VAL 120  
121  1 Y 1 R ASN 121  ? E ASN 121  
122  1 Y 1 R ASN 122  ? E ASN 122  
123  1 Y 1 R ALA 123  ? E ALA 123  
124  1 Y 1 R THR 124  ? E THR 124  
125  1 Y 1 R ASN 125  ? E ASN 125  
126  1 Y 1 R VAL 126  ? E VAL 126  
127  1 Y 1 R VAL 127  ? E VAL 127  
128  1 Y 1 R ILE 128  ? E ILE 128  
129  1 Y 1 R LYS 129  ? E LYS 129  
130  1 Y 1 R VAL 130  ? E VAL 130  
131  1 Y 1 R CYS 131  ? E CYS 131  
132  1 Y 1 R GLU 132  ? E GLU 132  
133  1 Y 1 R PHE 133  ? E PHE 133  
134  1 Y 1 R GLN 134  ? E GLN 134  
135  1 Y 1 R PHE 135  ? E PHE 135  
136  1 Y 1 R CYS 136  ? E CYS 136  
137  1 Y 1 R ASN 137  ? E ASN 137  
138  1 Y 1 R ASP 138  ? E ASP 138  
139  1 Y 1 R PRO 139  ? E PRO 139  
140  1 Y 1 R PHE 140  ? E PHE 140  
141  1 Y 1 R LEU 141  ? E LEU 141  
142  1 Y 1 R GLY 142  ? E GLY 142  
143  1 Y 1 R VAL 143  ? E VAL 143  
144  1 Y 1 R TYR 144  ? E TYR 144  
145  1 Y 1 R TYR 145  ? E TYR 145  
146  1 Y 1 R HIS 146  ? E HIS 146  
147  1 Y 1 R LYS 147  ? E LYS 147  
148  1 Y 1 R ASN 148  ? E ASN 148  
149  1 Y 1 R ASN 149  ? E ASN 149  
150  1 Y 1 R LYS 150  ? E LYS 150  
151  1 Y 1 R SER 151  ? E SER 151  
152  1 Y 1 R TRP 152  ? E TRP 152  
153  1 Y 1 R MET 153  ? E MET 153  
154  1 Y 1 R GLU 154  ? E GLU 154  
155  1 Y 1 R SER 155  ? E SER 155  
156  1 Y 1 R GLU 156  ? E GLU 156  
157  1 Y 1 R PHE 157  ? E PHE 157  
158  1 Y 1 R ARG 158  ? E ARG 158  
159  1 Y 1 R VAL 159  ? E VAL 159  
160  1 Y 1 R TYR 160  ? E TYR 160  
161  1 Y 1 R SER 161  ? E SER 161  
162  1 Y 1 R SER 162  ? E SER 162  
163  1 Y 1 R ALA 163  ? E ALA 163  
164  1 Y 1 R ASN 164  ? E ASN 164  
165  1 Y 1 R ASN 165  ? E ASN 165  
166  1 Y 1 R CYS 166  ? E CYS 166  
167  1 Y 1 R THR 167  ? E THR 167  
168  1 Y 1 R PHE 168  ? E PHE 168  
169  1 Y 1 R GLU 169  ? E GLU 169  
170  1 Y 1 R TYR 170  ? E TYR 170  
171  1 Y 1 R VAL 171  ? E VAL 171  
172  1 Y 1 R SER 172  ? E SER 172  
173  1 Y 1 R GLN 173  ? E GLN 173  
174  1 Y 1 R PRO 174  ? E PRO 174  
175  1 Y 1 R PHE 175  ? E PHE 175  
176  1 Y 1 R LEU 176  ? E LEU 176  
177  1 Y 1 R MET 177  ? E MET 177  
178  1 Y 1 R ASP 178  ? E ASP 178  
179  1 Y 1 R LEU 179  ? E LEU 179  
180  1 Y 1 R GLU 180  ? E GLU 180  
181  1 Y 1 R GLY 181  ? E GLY 181  
182  1 Y 1 R LYS 182  ? E LYS 182  
183  1 Y 1 R GLN 183  ? E GLN 183  
184  1 Y 1 R GLY 184  ? E GLY 184  
185  1 Y 1 R ASN 185  ? E ASN 185  
186  1 Y 1 R PHE 186  ? E PHE 186  
187  1 Y 1 R LYS 187  ? E LYS 187  
188  1 Y 1 R ASN 188  ? E ASN 188  
189  1 Y 1 R LEU 189  ? E LEU 189  
190  1 Y 1 R ARG 190  ? E ARG 190  
191  1 Y 1 R GLU 191  ? E GLU 191  
192  1 Y 1 R PHE 192  ? E PHE 192  
193  1 Y 1 R VAL 193  ? E VAL 193  
194  1 Y 1 R PHE 194  ? E PHE 194  
195  1 Y 1 R LYS 195  ? E LYS 195  
196  1 Y 1 R ASN 196  ? E ASN 196  
197  1 Y 1 R ILE 197  ? E ILE 197  
198  1 Y 1 R ASP 198  ? E ASP 198  
199  1 Y 1 R GLY 199  ? E GLY 199  
200  1 Y 1 R TYR 200  ? E TYR 200  
201  1 Y 1 R PHE 201  ? E PHE 201  
202  1 Y 1 R LYS 202  ? E LYS 202  
203  1 Y 1 R ILE 203  ? E ILE 203  
204  1 Y 1 R TYR 204  ? E TYR 204  
205  1 Y 1 R SER 205  ? E SER 205  
206  1 Y 1 R LYS 206  ? E LYS 206  
207  1 Y 1 R HIS 207  ? E HIS 207  
208  1 Y 1 R THR 208  ? E THR 208  
209  1 Y 1 R PRO 209  ? E PRO 209  
210  1 Y 1 R ILE 210  ? E ILE 210  
211  1 Y 1 R ASN 211  ? E ASN 211  
212  1 Y 1 R LEU 212  ? E LEU 212  
213  1 Y 1 R VAL 213  ? E VAL 213  
214  1 Y 1 R ARG 214  ? E ARG 214  
215  1 Y 1 R ASP 215  ? E ASP 215  
216  1 Y 1 R LEU 216  ? E LEU 216  
217  1 Y 1 R PRO 217  ? E PRO 217  
218  1 Y 1 R GLN 218  ? E GLN 218  
219  1 Y 1 R GLY 219  ? E GLY 219  
220  1 Y 1 R PHE 220  ? E PHE 220  
221  1 Y 1 R SER 221  ? E SER 221  
222  1 Y 1 R ALA 222  ? E ALA 222  
223  1 Y 1 R LEU 223  ? E LEU 223  
224  1 Y 1 R GLU 224  ? E GLU 224  
225  1 Y 1 R PRO 225  ? E PRO 225  
226  1 Y 1 R LEU 226  ? E LEU 226  
227  1 Y 1 R VAL 227  ? E VAL 227  
228  1 Y 1 R ASP 228  ? E ASP 228  
229  1 Y 1 R LEU 229  ? E LEU 229  
230  1 Y 1 R PRO 230  ? E PRO 230  
231  1 Y 1 R ILE 231  ? E ILE 231  
232  1 Y 1 R GLY 232  ? E GLY 232  
233  1 Y 1 R ILE 233  ? E ILE 233  
234  1 Y 1 R ASN 234  ? E ASN 234  
235  1 Y 1 R ILE 235  ? E ILE 235  
236  1 Y 1 R THR 236  ? E THR 236  
237  1 Y 1 R ARG 237  ? E ARG 237  
238  1 Y 1 R PHE 238  ? E PHE 238  
239  1 Y 1 R GLN 239  ? E GLN 239  
240  1 Y 1 R THR 240  ? E THR 240  
241  1 Y 1 R LEU 241  ? E LEU 241  
242  1 Y 1 R LEU 242  ? E LEU 242  
243  1 Y 1 R ALA 243  ? E ALA 243  
244  1 Y 1 R LEU 244  ? E LEU 244  
245  1 Y 1 R HIS 245  ? E HIS 245  
246  1 Y 1 R ARG 246  ? E ARG 246  
247  1 Y 1 R SER 247  ? E SER 247  
248  1 Y 1 R TYR 248  ? E TYR 248  
249  1 Y 1 R LEU 249  ? E LEU 249  
250  1 Y 1 R THR 250  ? E THR 250  
251  1 Y 1 R PRO 251  ? E PRO 251  
252  1 Y 1 R GLY 252  ? E GLY 252  
253  1 Y 1 R ASP 253  ? E ASP 253  
254  1 Y 1 R SER 254  ? E SER 254  
255  1 Y 1 R SER 255  ? E SER 255  
256  1 Y 1 R SER 256  ? E SER 256  
257  1 Y 1 R GLY 257  ? E GLY 257  
258  1 Y 1 R TRP 258  ? E TRP 258  
259  1 Y 1 R THR 259  ? E THR 259  
260  1 Y 1 R ALA 260  ? E ALA 260  
261  1 Y 1 R GLY 261  ? E GLY 261  
262  1 Y 1 R ALA 262  ? E ALA 262  
263  1 Y 1 R ALA 263  ? E ALA 263  
264  1 Y 1 R ALA 264  ? E ALA 264  
265  1 Y 1 R TYR 265  ? E TYR 265  
266  1 Y 1 R TYR 266  ? E TYR 266  
267  1 Y 1 R VAL 267  ? E VAL 267  
268  1 Y 1 R GLY 268  ? E GLY 268  
269  1 Y 1 R TYR 269  ? E TYR 269  
270  1 Y 1 R LEU 270  ? E LEU 270  
271  1 Y 1 R GLN 271  ? E GLN 271  
272  1 Y 1 R PRO 272  ? E PRO 272  
273  1 Y 1 R ARG 273  ? E ARG 273  
274  1 Y 1 R THR 274  ? E THR 274  
275  1 Y 1 R PHE 275  ? E PHE 275  
276  1 Y 1 R LEU 276  ? E LEU 276  
277  1 Y 1 R LEU 277  ? E LEU 277  
278  1 Y 1 R LYS 278  ? E LYS 278  
279  1 Y 1 R TYR 279  ? E TYR 279  
280  1 Y 1 R ASN 280  ? E ASN 280  
281  1 Y 1 R GLU 281  ? E GLU 281  
282  1 Y 1 R ASN 282  ? E ASN 282  
283  1 Y 1 R GLY 283  ? E GLY 283  
284  1 Y 1 R THR 284  ? E THR 284  
285  1 Y 1 R ILE 285  ? E ILE 285  
286  1 Y 1 R THR 286  ? E THR 286  
287  1 Y 1 R ASP 287  ? E ASP 287  
288  1 Y 1 R ALA 288  ? E ALA 288  
289  1 Y 1 R VAL 289  ? E VAL 289  
290  1 Y 1 R ASP 290  ? E ASP 290  
291  1 Y 1 R CYS 291  ? E CYS 291  
292  1 Y 1 R ALA 292  ? E ALA 292  
293  1 Y 1 R LEU 293  ? E LEU 293  
294  1 Y 1 R ASP 294  ? E ASP 294  
295  1 Y 1 R PRO 295  ? E PRO 295  
296  1 Y 1 R LEU 296  ? E LEU 296  
297  1 Y 1 R SER 297  ? E SER 297  
298  1 Y 1 R GLU 298  ? E GLU 298  
299  1 Y 1 R THR 299  ? E THR 299  
300  1 Y 1 R LYS 300  ? E LYS 300  
301  1 Y 1 R CYS 301  ? E CYS 301  
302  1 Y 1 R THR 302  ? E THR 302  
303  1 Y 1 R LEU 303  ? E LEU 303  
304  1 Y 1 R LYS 304  ? E LYS 304  
305  1 Y 1 R SER 305  ? E SER 305  
306  1 Y 1 R PHE 306  ? E PHE 306  
307  1 Y 1 R THR 307  ? E THR 307  
308  1 Y 1 R VAL 308  ? E VAL 308  
309  1 Y 1 R GLU 309  ? E GLU 309  
310  1 Y 1 R LYS 310  ? E LYS 310  
311  1 Y 1 R GLY 311  ? E GLY 311  
312  1 Y 1 R ILE 312  ? E ILE 312  
313  1 Y 1 R TYR 313  ? E TYR 313  
314  1 Y 1 R GLN 314  ? E GLN 314  
315  1 Y 1 R THR 315  ? E THR 315  
316  1 Y 1 R SER 316  ? E SER 316  
317  1 Y 1 R ASN 317  ? E ASN 317  
318  1 Y 1 R PHE 318  ? E PHE 318  
319  1 Y 1 R ARG 319  ? E ARG 319  
320  1 Y 1 R VAL 320  ? E VAL 320  
321  1 Y 1 R GLN 321  ? E GLN 321  
322  1 Y 1 R PRO 322  ? E PRO 322  
323  1 Y 1 R THR 323  ? E THR 323  
324  1 Y 1 R GLU 324  ? E GLU 324  
325  1 Y 1 R SER 325  ? E SER 325  
326  1 Y 1 R ILE 326  ? E ILE 326  
327  1 Y 1 R VAL 327  ? E VAL 327  
328  1 Y 1 R ARG 328  ? E ARG 328  
329  1 Y 1 R PHE 329  ? E PHE 329  
330  1 Y 1 R PRO 330  ? E PRO 330  
331  1 Y 1 R ASN 331  ? E ASN 331  
332  1 Y 1 R ILE 332  ? E ILE 332  
333  1 Y 1 R PRO 527  ? E PRO 527  
334  1 Y 1 R LYS 528  ? E LYS 528  
335  1 Y 1 R LYS 529  ? E LYS 529  
336  1 Y 1 R SER 530  ? E SER 530  
337  1 Y 1 R THR 531  ? E THR 531  
338  1 Y 1 R ASN 532  ? E ASN 532  
339  1 Y 1 R LEU 533  ? E LEU 533  
340  1 Y 1 R VAL 534  ? E VAL 534  
341  1 Y 1 R LYS 535  ? E LYS 535  
342  1 Y 1 R ASN 536  ? E ASN 536  
343  1 Y 1 R LYS 537  ? E LYS 537  
344  1 Y 1 R CYS 538  ? E CYS 538  
345  1 Y 1 R VAL 539  ? E VAL 539  
346  1 Y 1 R ASN 540  ? E ASN 540  
347  1 Y 1 R PHE 541  ? E PHE 541  
348  1 Y 1 R ASN 542  ? E ASN 542  
349  1 Y 1 R PHE 543  ? E PHE 543  
350  1 Y 1 R ASN 544  ? E ASN 544  
351  1 Y 1 R GLY 545  ? E GLY 545  
352  1 Y 1 R LEU 546  ? E LEU 546  
353  1 Y 1 R THR 547  ? E THR 547  
354  1 Y 1 R GLY 548  ? E GLY 548  
355  1 Y 1 R THR 549  ? E THR 549  
356  1 Y 1 R GLY 550  ? E GLY 550  
357  1 Y 1 R VAL 551  ? E VAL 551  
358  1 Y 1 R LEU 552  ? E LEU 552  
359  1 Y 1 R THR 553  ? E THR 553  
360  1 Y 1 R GLU 554  ? E GLU 554  
361  1 Y 1 R SER 555  ? E SER 555  
362  1 Y 1 R ASN 556  ? E ASN 556  
363  1 Y 1 R LYS 557  ? E LYS 557  
364  1 Y 1 R LYS 558  ? E LYS 558  
365  1 Y 1 R PHE 559  ? E PHE 559  
366  1 Y 1 R LEU 560  ? E LEU 560  
367  1 Y 1 R PRO 561  ? E PRO 561  
368  1 Y 1 R PHE 562  ? E PHE 562  
369  1 Y 1 R GLN 563  ? E GLN 563  
370  1 Y 1 R GLN 564  ? E GLN 564  
371  1 Y 1 R PHE 565  ? E PHE 565  
372  1 Y 1 R GLY 566  ? E GLY 566  
373  1 Y 1 R ARG 567  ? E ARG 567  
374  1 Y 1 R ASP 568  ? E ASP 568  
375  1 Y 1 R ILE 569  ? E ILE 569  
376  1 Y 1 R ALA 570  ? E ALA 570  
377  1 Y 1 R ASP 571  ? E ASP 571  
378  1 Y 1 R THR 572  ? E THR 572  
379  1 Y 1 R THR 573  ? E THR 573  
380  1 Y 1 R ASP 574  ? E ASP 574  
381  1 Y 1 R ALA 575  ? E ALA 575  
382  1 Y 1 R VAL 576  ? E VAL 576  
383  1 Y 1 R ARG 577  ? E ARG 577  
384  1 Y 1 R ASP 578  ? E ASP 578  
385  1 Y 1 R PRO 579  ? E PRO 579  
386  1 Y 1 R GLN 580  ? E GLN 580  
387  1 Y 1 R THR 581  ? E THR 581  
388  1 Y 1 R LEU 582  ? E LEU 582  
389  1 Y 1 R GLU 583  ? E GLU 583  
390  1 Y 1 R ILE 584  ? E ILE 584  
391  1 Y 1 R LEU 585  ? E LEU 585  
392  1 Y 1 R ASP 586  ? E ASP 586  
393  1 Y 1 R ILE 587  ? E ILE 587  
394  1 Y 1 R THR 588  ? E THR 588  
395  1 Y 1 R PRO 589  ? E PRO 589  
396  1 Y 1 R CYS 590  ? E CYS 590  
397  1 Y 1 R SER 591  ? E SER 591  
398  1 Y 1 R PHE 592  ? E PHE 592  
399  1 Y 1 R GLY 593  ? E GLY 593  
400  1 Y 1 R GLY 594  ? E GLY 594  
401  1 Y 1 R VAL 595  ? E VAL 595  
402  1 Y 1 R SER 596  ? E SER 596  
403  1 Y 1 R VAL 597  ? E VAL 597  
404  1 Y 1 R ILE 598  ? E ILE 598  
405  1 Y 1 R THR 599  ? E THR 599  
406  1 Y 1 R PRO 600  ? E PRO 600  
407  1 Y 1 R GLY 601  ? E GLY 601  
408  1 Y 1 R THR 602  ? E THR 602  
409  1 Y 1 R ASN 603  ? E ASN 603  
410  1 Y 1 R THR 604  ? E THR 604  
411  1 Y 1 R SER 605  ? E SER 605  
412  1 Y 1 R ASN 606  ? E ASN 606  
413  1 Y 1 R GLN 607  ? E GLN 607  
414  1 Y 1 R VAL 608  ? E VAL 608  
415  1 Y 1 R ALA 609  ? E ALA 609  
416  1 Y 1 R VAL 610  ? E VAL 610  
417  1 Y 1 R LEU 611  ? E LEU 611  
418  1 Y 1 R TYR 612  ? E TYR 612  
419  1 Y 1 R GLN 613  ? E GLN 613  
420  1 Y 1 R ASP 614  ? E ASP 614  
421  1 Y 1 R VAL 615  ? E VAL 615  
422  1 Y 1 R ASN 616  ? E ASN 616  
423  1 Y 1 R CYS 617  ? E CYS 617  
424  1 Y 1 R THR 618  ? E THR 618  
425  1 Y 1 R GLU 619  ? E GLU 619  
426  1 Y 1 R VAL 620  ? E VAL 620  
427  1 Y 1 R PRO 621  ? E PRO 621  
428  1 Y 1 R VAL 622  ? E VAL 622  
429  1 Y 1 R ALA 623  ? E ALA 623  
430  1 Y 1 R ILE 624  ? E ILE 624  
431  1 Y 1 R HIS 625  ? E HIS 625  
432  1 Y 1 R ALA 626  ? E ALA 626  
433  1 Y 1 R ASP 627  ? E ASP 627  
434  1 Y 1 R GLN 628  ? E GLN 628  
435  1 Y 1 R LEU 629  ? E LEU 629  
436  1 Y 1 R THR 630  ? E THR 630  
437  1 Y 1 R PRO 631  ? E PRO 631  
438  1 Y 1 R THR 632  ? E THR 632  
439  1 Y 1 R TRP 633  ? E TRP 633  
440  1 Y 1 R ARG 634  ? E ARG 634  
441  1 Y 1 R VAL 635  ? E VAL 635  
442  1 Y 1 R TYR 636  ? E TYR 636  
443  1 Y 1 R SER 637  ? E SER 637  
444  1 Y 1 R THR 638  ? E THR 638  
445  1 Y 1 R GLY 639  ? E GLY 639  
446  1 Y 1 R SER 640  ? E SER 640  
447  1 Y 1 R ASN 641  ? E ASN 641  
448  1 Y 1 R VAL 642  ? E VAL 642  
449  1 Y 1 R PHE 643  ? E PHE 643  
450  1 Y 1 R GLN 644  ? E GLN 644  
451  1 Y 1 R THR 645  ? E THR 645  
452  1 Y 1 R ARG 646  ? E ARG 646  
453  1 Y 1 R ALA 647  ? E ALA 647  
454  1 Y 1 R GLY 648  ? E GLY 648  
455  1 Y 1 R CYS 649  ? E CYS 649  
456  1 Y 1 R LEU 650  ? E LEU 650  
457  1 Y 1 R ILE 651  ? E ILE 651  
458  1 Y 1 R GLY 652  ? E GLY 652  
459  1 Y 1 R ALA 653  ? E ALA 653  
460  1 Y 1 R GLU 654  ? E GLU 654  
461  1 Y 1 R HIS 655  ? E HIS 655  
462  1 Y 1 R VAL 656  ? E VAL 656  
463  1 Y 1 R ASN 657  ? E ASN 657  
464  1 Y 1 R ASN 658  ? E ASN 658  
465  1 Y 1 R SER 659  ? E SER 659  
466  1 Y 1 R TYR 660  ? E TYR 660  
467  1 Y 1 R GLU 661  ? E GLU 661  
468  1 Y 1 R CYS 662  ? E CYS 662  
469  1 Y 1 R ASP 663  ? E ASP 663  
470  1 Y 1 R ILE 664  ? E ILE 664  
471  1 Y 1 R PRO 665  ? E PRO 665  
472  1 Y 1 R ILE 666  ? E ILE 666  
473  1 Y 1 R GLY 667  ? E GLY 667  
474  1 Y 1 R ALA 668  ? E ALA 668  
475  1 Y 1 R GLY 669  ? E GLY 669  
476  1 Y 1 R ILE 670  ? E ILE 670  
477  1 Y 1 R CYS 671  ? E CYS 671  
478  1 Y 1 R ALA 672  ? E ALA 672  
479  1 Y 1 R SER 673  ? E SER 673  
480  1 Y 1 R TYR 674  ? E TYR 674  
481  1 Y 1 R GLN 675  ? E GLN 675  
482  1 Y 1 R THR 676  ? E THR 676  
483  1 Y 1 R GLN 677  ? E GLN 677  
484  1 Y 1 R THR 678  ? E THR 678  
485  1 Y 1 R ASN 679  ? E ASN 679  
486  1 Y 1 R SER 680  ? E SER 680  
487  1 Y 1 R PRO 681  ? E PRO 681  
488  1 Y 1 R ARG 682  ? E ARG 682  
489  1 Y 1 R ARG 683  ? E ARG 683  
490  1 Y 1 R ALA 684  ? E ALA 684  
491  1 Y 1 R ARG 685  ? E ARG 685  
492  1 Y 1 R SER 686  ? E SER 686  
493  1 Y 1 R VAL 687  ? E VAL 687  
494  1 Y 1 R ALA 688  ? E ALA 688  
495  1 Y 1 R SER 689  ? E SER 689  
496  1 Y 1 R GLN 690  ? E GLN 690  
497  1 Y 1 R SER 691  ? E SER 691  
498  1 Y 1 R ILE 692  ? E ILE 692  
499  1 Y 1 R ILE 693  ? E ILE 693  
500  1 Y 1 R ALA 694  ? E ALA 694  
501  1 Y 1 R TYR 695  ? E TYR 695  
502  1 Y 1 R THR 696  ? E THR 696  
503  1 Y 1 R MET 697  ? E MET 697  
504  1 Y 1 R SER 698  ? E SER 698  
505  1 Y 1 R LEU 699  ? E LEU 699  
506  1 Y 1 R GLY 700  ? E GLY 700  
507  1 Y 1 R ALA 701  ? E ALA 701  
508  1 Y 1 R GLU 702  ? E GLU 702  
509  1 Y 1 R ASN 703  ? E ASN 703  
510  1 Y 1 R SER 704  ? E SER 704  
511  1 Y 1 R VAL 705  ? E VAL 705  
512  1 Y 1 R ALA 706  ? E ALA 706  
513  1 Y 1 R TYR 707  ? E TYR 707  
514  1 Y 1 R SER 708  ? E SER 708  
515  1 Y 1 R ASN 709  ? E ASN 709  
516  1 Y 1 R ASN 710  ? E ASN 710  
517  1 Y 1 R SER 711  ? E SER 711  
518  1 Y 1 R ILE 712  ? E ILE 712  
519  1 Y 1 R ALA 713  ? E ALA 713  
520  1 Y 1 R ILE 714  ? E ILE 714  
521  1 Y 1 R PRO 715  ? E PRO 715  
522  1 Y 1 R THR 716  ? E THR 716  
523  1 Y 1 R ASN 717  ? E ASN 717  
524  1 Y 1 R PHE 718  ? E PHE 718  
525  1 Y 1 R THR 719  ? E THR 719  
526  1 Y 1 R ILE 720  ? E ILE 720  
527  1 Y 1 R SER 721  ? E SER 721  
528  1 Y 1 R VAL 722  ? E VAL 722  
529  1 Y 1 R THR 723  ? E THR 723  
530  1 Y 1 R THR 724  ? E THR 724  
531  1 Y 1 R GLU 725  ? E GLU 725  
532  1 Y 1 R ILE 726  ? E ILE 726  
533  1 Y 1 R LEU 727  ? E LEU 727  
534  1 Y 1 R PRO 728  ? E PRO 728  
535  1 Y 1 R VAL 729  ? E VAL 729  
536  1 Y 1 R SER 730  ? E SER 730  
537  1 Y 1 R MET 731  ? E MET 731  
538  1 Y 1 R THR 732  ? E THR 732  
539  1 Y 1 R LYS 733  ? E LYS 733  
540  1 Y 1 R THR 734  ? E THR 734  
541  1 Y 1 R SER 735  ? E SER 735  
542  1 Y 1 R VAL 736  ? E VAL 736  
543  1 Y 1 R ASP 737  ? E ASP 737  
544  1 Y 1 R CYS 738  ? E CYS 738  
545  1 Y 1 R THR 739  ? E THR 739  
546  1 Y 1 R MET 740  ? E MET 740  
547  1 Y 1 R TYR 741  ? E TYR 741  
548  1 Y 1 R ILE 742  ? E ILE 742  
549  1 Y 1 R CYS 743  ? E CYS 743  
550  1 Y 1 R GLY 744  ? E GLY 744  
551  1 Y 1 R ASP 745  ? E ASP 745  
552  1 Y 1 R SER 746  ? E SER 746  
553  1 Y 1 R THR 747  ? E THR 747  
554  1 Y 1 R GLU 748  ? E GLU 748  
555  1 Y 1 R CYS 749  ? E CYS 749  
556  1 Y 1 R SER 750  ? E SER 750  
557  1 Y 1 R ASN 751  ? E ASN 751  
558  1 Y 1 R LEU 752  ? E LEU 752  
559  1 Y 1 R LEU 753  ? E LEU 753  
560  1 Y 1 R LEU 754  ? E LEU 754  
561  1 Y 1 R GLN 755  ? E GLN 755  
562  1 Y 1 R TYR 756  ? E TYR 756  
563  1 Y 1 R GLY 757  ? E GLY 757  
564  1 Y 1 R SER 758  ? E SER 758  
565  1 Y 1 R PHE 759  ? E PHE 759  
566  1 Y 1 R CYS 760  ? E CYS 760  
567  1 Y 1 R THR 761  ? E THR 761  
568  1 Y 1 R GLN 762  ? E GLN 762  
569  1 Y 1 R LEU 763  ? E LEU 763  
570  1 Y 1 R ASN 764  ? E ASN 764  
571  1 Y 1 R ARG 765  ? E ARG 765  
572  1 Y 1 R ALA 766  ? E ALA 766  
573  1 Y 1 R LEU 767  ? E LEU 767  
574  1 Y 1 R THR 768  ? E THR 768  
575  1 Y 1 R GLY 769  ? E GLY 769  
576  1 Y 1 R ILE 770  ? E ILE 770  
577  1 Y 1 R ALA 771  ? E ALA 771  
578  1 Y 1 R VAL 772  ? E VAL 772  
579  1 Y 1 R GLU 773  ? E GLU 773  
580  1 Y 1 R GLN 774  ? E GLN 774  
581  1 Y 1 R ASP 775  ? E ASP 775  
582  1 Y 1 R LYS 776  ? E LYS 776  
583  1 Y 1 R ASN 777  ? E ASN 777  
584  1 Y 1 R THR 778  ? E THR 778  
585  1 Y 1 R GLN 779  ? E GLN 779  
586  1 Y 1 R GLU 780  ? E GLU 780  
587  1 Y 1 R VAL 781  ? E VAL 781  
588  1 Y 1 R PHE 782  ? E PHE 782  
589  1 Y 1 R ALA 783  ? E ALA 783  
590  1 Y 1 R GLN 784  ? E GLN 784  
591  1 Y 1 R VAL 785  ? E VAL 785  
592  1 Y 1 R LYS 786  ? E LYS 786  
593  1 Y 1 R GLN 787  ? E GLN 787  
594  1 Y 1 R ILE 788  ? E ILE 788  
595  1 Y 1 R TYR 789  ? E TYR 789  
596  1 Y 1 R LYS 790  ? E LYS 790  
597  1 Y 1 R THR 791  ? E THR 791  
598  1 Y 1 R PRO 792  ? E PRO 792  
599  1 Y 1 R PRO 793  ? E PRO 793  
600  1 Y 1 R ILE 794  ? E ILE 794  
601  1 Y 1 R LYS 795  ? E LYS 795  
602  1 Y 1 R ASP 796  ? E ASP 796  
603  1 Y 1 R PHE 797  ? E PHE 797  
604  1 Y 1 R GLY 798  ? E GLY 798  
605  1 Y 1 R GLY 799  ? E GLY 799  
606  1 Y 1 R PHE 800  ? E PHE 800  
607  1 Y 1 R ASN 801  ? E ASN 801  
608  1 Y 1 R PHE 802  ? E PHE 802  
609  1 Y 1 R SER 803  ? E SER 803  
610  1 Y 1 R GLN 804  ? E GLN 804  
611  1 Y 1 R ILE 805  ? E ILE 805  
612  1 Y 1 R LEU 806  ? E LEU 806  
613  1 Y 1 R PRO 807  ? E PRO 807  
614  1 Y 1 R ASP 808  ? E ASP 808  
615  1 Y 1 R PRO 809  ? E PRO 809  
616  1 Y 1 R SER 810  ? E SER 810  
617  1 Y 1 R LYS 811  ? E LYS 811  
618  1 Y 1 R PRO 812  ? E PRO 812  
619  1 Y 1 R SER 813  ? E SER 813  
620  1 Y 1 R LYS 814  ? E LYS 814  
621  1 Y 1 R ARG 815  ? E ARG 815  
622  1 Y 1 R SER 816  ? E SER 816  
623  1 Y 1 R PHE 817  ? E PHE 817  
624  1 Y 1 R ILE 818  ? E ILE 818  
625  1 Y 1 R GLU 819  ? E GLU 819  
626  1 Y 1 R ASP 820  ? E ASP 820  
627  1 Y 1 R LEU 821  ? E LEU 821  
628  1 Y 1 R LEU 822  ? E LEU 822  
629  1 Y 1 R PHE 823  ? E PHE 823  
630  1 Y 1 R ASN 824  ? E ASN 824  
631  1 Y 1 R LYS 825  ? E LYS 825  
632  1 Y 1 R VAL 826  ? E VAL 826  
633  1 Y 1 R THR 827  ? E THR 827  
634  1 Y 1 R LEU 828  ? E LEU 828  
635  1 Y 1 R ALA 829  ? E ALA 829  
636  1 Y 1 R ASP 830  ? E ASP 830  
637  1 Y 1 R ALA 831  ? E ALA 831  
638  1 Y 1 R GLY 832  ? E GLY 832  
639  1 Y 1 R PHE 833  ? E PHE 833  
640  1 Y 1 R ILE 834  ? E ILE 834  
641  1 Y 1 R LYS 835  ? E LYS 835  
642  1 Y 1 R GLN 836  ? E GLN 836  
643  1 Y 1 R TYR 837  ? E TYR 837  
644  1 Y 1 R GLY 838  ? E GLY 838  
645  1 Y 1 R ASP 839  ? E ASP 839  
646  1 Y 1 R CYS 840  ? E CYS 840  
647  1 Y 1 R LEU 841  ? E LEU 841  
648  1 Y 1 R GLY 842  ? E GLY 842  
649  1 Y 1 R ASP 843  ? E ASP 843  
650  1 Y 1 R ILE 844  ? E ILE 844  
651  1 Y 1 R ALA 845  ? E ALA 845  
652  1 Y 1 R ALA 846  ? E ALA 846  
653  1 Y 1 R ARG 847  ? E ARG 847  
654  1 Y 1 R ASP 848  ? E ASP 848  
655  1 Y 1 R LEU 849  ? E LEU 849  
656  1 Y 1 R ILE 850  ? E ILE 850  
657  1 Y 1 R CYS 851  ? E CYS 851  
658  1 Y 1 R ALA 852  ? E ALA 852  
659  1 Y 1 R GLN 853  ? E GLN 853  
660  1 Y 1 R LYS 854  ? E LYS 854  
661  1 Y 1 R PHE 855  ? E PHE 855  
662  1 Y 1 R ASN 856  ? E ASN 856  
663  1 Y 1 R GLY 857  ? E GLY 857  
664  1 Y 1 R LEU 858  ? E LEU 858  
665  1 Y 1 R THR 859  ? E THR 859  
666  1 Y 1 R VAL 860  ? E VAL 860  
667  1 Y 1 R LEU 861  ? E LEU 861  
668  1 Y 1 R PRO 862  ? E PRO 862  
669  1 Y 1 R PRO 863  ? E PRO 863  
670  1 Y 1 R LEU 864  ? E LEU 864  
671  1 Y 1 R LEU 865  ? E LEU 865  
672  1 Y 1 R THR 866  ? E THR 866  
673  1 Y 1 R ASP 867  ? E ASP 867  
674  1 Y 1 R GLU 868  ? E GLU 868  
675  1 Y 1 R MET 869  ? E MET 869  
676  1 Y 1 R ILE 870  ? E ILE 870  
677  1 Y 1 R ALA 871  ? E ALA 871  
678  1 Y 1 R GLN 872  ? E GLN 872  
679  1 Y 1 R TYR 873  ? E TYR 873  
680  1 Y 1 R THR 874  ? E THR 874  
681  1 Y 1 R SER 875  ? E SER 875  
682  1 Y 1 R ALA 876  ? E ALA 876  
683  1 Y 1 R LEU 877  ? E LEU 877  
684  1 Y 1 R LEU 878  ? E LEU 878  
685  1 Y 1 R ALA 879  ? E ALA 879  
686  1 Y 1 R GLY 880  ? E GLY 880  
687  1 Y 1 R THR 881  ? E THR 881  
688  1 Y 1 R ILE 882  ? E ILE 882  
689  1 Y 1 R THR 883  ? E THR 883  
690  1 Y 1 R SER 884  ? E SER 884  
691  1 Y 1 R GLY 885  ? E GLY 885  
692  1 Y 1 R TRP 886  ? E TRP 886  
693  1 Y 1 R THR 887  ? E THR 887  
694  1 Y 1 R PHE 888  ? E PHE 888  
695  1 Y 1 R GLY 889  ? E GLY 889  
696  1 Y 1 R ALA 890  ? E ALA 890  
697  1 Y 1 R GLY 891  ? E GLY 891  
698  1 Y 1 R ALA 892  ? E ALA 892  
699  1 Y 1 R ALA 893  ? E ALA 893  
700  1 Y 1 R LEU 894  ? E LEU 894  
701  1 Y 1 R GLN 895  ? E GLN 895  
702  1 Y 1 R ILE 896  ? E ILE 896  
703  1 Y 1 R PRO 897  ? E PRO 897  
704  1 Y 1 R PHE 898  ? E PHE 898  
705  1 Y 1 R ALA 899  ? E ALA 899  
706  1 Y 1 R MET 900  ? E MET 900  
707  1 Y 1 R GLN 901  ? E GLN 901  
708  1 Y 1 R MET 902  ? E MET 902  
709  1 Y 1 R ALA 903  ? E ALA 903  
710  1 Y 1 R TYR 904  ? E TYR 904  
711  1 Y 1 R ARG 905  ? E ARG 905  
712  1 Y 1 R PHE 906  ? E PHE 906  
713  1 Y 1 R ASN 907  ? E ASN 907  
714  1 Y 1 R GLY 908  ? E GLY 908  
715  1 Y 1 R ILE 909  ? E ILE 909  
716  1 Y 1 R GLY 910  ? E GLY 910  
717  1 Y 1 R VAL 911  ? E VAL 911  
718  1 Y 1 R THR 912  ? E THR 912  
719  1 Y 1 R GLN 913  ? E GLN 913  
720  1 Y 1 R ASN 914  ? E ASN 914  
721  1 Y 1 R VAL 915  ? E VAL 915  
722  1 Y 1 R LEU 916  ? E LEU 916  
723  1 Y 1 R TYR 917  ? E TYR 917  
724  1 Y 1 R GLU 918  ? E GLU 918  
725  1 Y 1 R ASN 919  ? E ASN 919  
726  1 Y 1 R GLN 920  ? E GLN 920  
727  1 Y 1 R LYS 921  ? E LYS 921  
728  1 Y 1 R LEU 922  ? E LEU 922  
729  1 Y 1 R ILE 923  ? E ILE 923  
730  1 Y 1 R ALA 924  ? E ALA 924  
731  1 Y 1 R ASN 925  ? E ASN 925  
732  1 Y 1 R GLN 926  ? E GLN 926  
733  1 Y 1 R PHE 927  ? E PHE 927  
734  1 Y 1 R ASN 928  ? E ASN 928  
735  1 Y 1 R SER 929  ? E SER 929  
736  1 Y 1 R ALA 930  ? E ALA 930  
737  1 Y 1 R ILE 931  ? E ILE 931  
738  1 Y 1 R GLY 932  ? E GLY 932  
739  1 Y 1 R LYS 933  ? E LYS 933  
740  1 Y 1 R ILE 934  ? E ILE 934  
741  1 Y 1 R GLN 935  ? E GLN 935  
742  1 Y 1 R ASP 936  ? E ASP 936  
743  1 Y 1 R SER 937  ? E SER 937  
744  1 Y 1 R LEU 938  ? E LEU 938  
745  1 Y 1 R SER 939  ? E SER 939  
746  1 Y 1 R SER 940  ? E SER 940  
747  1 Y 1 R THR 941  ? E THR 941  
748  1 Y 1 R ALA 942  ? E ALA 942  
749  1 Y 1 R SER 943  ? E SER 943  
750  1 Y 1 R ALA 944  ? E ALA 944  
751  1 Y 1 R LEU 945  ? E LEU 945  
752  1 Y 1 R GLY 946  ? E GLY 946  
753  1 Y 1 R LYS 947  ? E LYS 947  
754  1 Y 1 R LEU 948  ? E LEU 948  
755  1 Y 1 R GLN 949  ? E GLN 949  
756  1 Y 1 R ASP 950  ? E ASP 950  
757  1 Y 1 R VAL 951  ? E VAL 951  
758  1 Y 1 R VAL 952  ? E VAL 952  
759  1 Y 1 R ASN 953  ? E ASN 953  
760  1 Y 1 R GLN 954  ? E GLN 954  
761  1 Y 1 R ASN 955  ? E ASN 955  
762  1 Y 1 R ALA 956  ? E ALA 956  
763  1 Y 1 R GLN 957  ? E GLN 957  
764  1 Y 1 R ALA 958  ? E ALA 958  
765  1 Y 1 R LEU 959  ? E LEU 959  
766  1 Y 1 R ASN 960  ? E ASN 960  
767  1 Y 1 R THR 961  ? E THR 961  
768  1 Y 1 R LEU 962  ? E LEU 962  
769  1 Y 1 R VAL 963  ? E VAL 963  
770  1 Y 1 R LYS 964  ? E LYS 964  
771  1 Y 1 R GLN 965  ? E GLN 965  
772  1 Y 1 R LEU 966  ? E LEU 966  
773  1 Y 1 R SER 967  ? E SER 967  
774  1 Y 1 R SER 968  ? E SER 968  
775  1 Y 1 R ASN 969  ? E ASN 969  
776  1 Y 1 R PHE 970  ? E PHE 970  
777  1 Y 1 R GLY 971  ? E GLY 971  
778  1 Y 1 R ALA 972  ? E ALA 972  
779  1 Y 1 R ILE 973  ? E ILE 973  
780  1 Y 1 R SER 974  ? E SER 974  
781  1 Y 1 R SER 975  ? E SER 975  
782  1 Y 1 R VAL 976  ? E VAL 976  
783  1 Y 1 R LEU 977  ? E LEU 977  
784  1 Y 1 R ASN 978  ? E ASN 978  
785  1 Y 1 R ASP 979  ? E ASP 979  
786  1 Y 1 R ILE 980  ? E ILE 980  
787  1 Y 1 R LEU 981  ? E LEU 981  
788  1 Y 1 R SER 982  ? E SER 982  
789  1 Y 1 R ARG 983  ? E ARG 983  
790  1 Y 1 R LEU 984  ? E LEU 984  
791  1 Y 1 R ASP 985  ? E ASP 985  
792  1 Y 1 R PRO 986  ? E PRO 986  
793  1 Y 1 R PRO 987  ? E PRO 987  
794  1 Y 1 R GLU 988  ? E GLU 988  
795  1 Y 1 R ALA 989  ? E ALA 989  
796  1 Y 1 R GLU 990  ? E GLU 990  
797  1 Y 1 R VAL 991  ? E VAL 991  
798  1 Y 1 R GLN 992  ? E GLN 992  
799  1 Y 1 R ILE 993  ? E ILE 993  
800  1 Y 1 R ASP 994  ? E ASP 994  
801  1 Y 1 R ARG 995  ? E ARG 995  
802  1 Y 1 R LEU 996  ? E LEU 996  
803  1 Y 1 R ILE 997  ? E ILE 997  
804  1 Y 1 R THR 998  ? E THR 998  
805  1 Y 1 R GLY 999  ? E GLY 999  
806  1 Y 1 R ARG 1000 ? E ARG 1000 
807  1 Y 1 R LEU 1001 ? E LEU 1001 
808  1 Y 1 R GLN 1002 ? E GLN 1002 
809  1 Y 1 R SER 1003 ? E SER 1003 
810  1 Y 1 R LEU 1004 ? E LEU 1004 
811  1 Y 1 R GLN 1005 ? E GLN 1005 
812  1 Y 1 R THR 1006 ? E THR 1006 
813  1 Y 1 R TYR 1007 ? E TYR 1007 
814  1 Y 1 R VAL 1008 ? E VAL 1008 
815  1 Y 1 R THR 1009 ? E THR 1009 
816  1 Y 1 R GLN 1010 ? E GLN 1010 
817  1 Y 1 R GLN 1011 ? E GLN 1011 
818  1 Y 1 R LEU 1012 ? E LEU 1012 
819  1 Y 1 R ILE 1013 ? E ILE 1013 
820  1 Y 1 R ARG 1014 ? E ARG 1014 
821  1 Y 1 R ALA 1015 ? E ALA 1015 
822  1 Y 1 R ALA 1016 ? E ALA 1016 
823  1 Y 1 R GLU 1017 ? E GLU 1017 
824  1 Y 1 R ILE 1018 ? E ILE 1018 
825  1 Y 1 R ARG 1019 ? E ARG 1019 
826  1 Y 1 R ALA 1020 ? E ALA 1020 
827  1 Y 1 R SER 1021 ? E SER 1021 
828  1 Y 1 R ALA 1022 ? E ALA 1022 
829  1 Y 1 R ASN 1023 ? E ASN 1023 
830  1 Y 1 R LEU 1024 ? E LEU 1024 
831  1 Y 1 R ALA 1025 ? E ALA 1025 
832  1 Y 1 R ALA 1026 ? E ALA 1026 
833  1 Y 1 R THR 1027 ? E THR 1027 
834  1 Y 1 R LYS 1028 ? E LYS 1028 
835  1 Y 1 R MET 1029 ? E MET 1029 
836  1 Y 1 R SER 1030 ? E SER 1030 
837  1 Y 1 R GLU 1031 ? E GLU 1031 
838  1 Y 1 R CYS 1032 ? E CYS 1032 
839  1 Y 1 R VAL 1033 ? E VAL 1033 
840  1 Y 1 R LEU 1034 ? E LEU 1034 
841  1 Y 1 R GLY 1035 ? E GLY 1035 
842  1 Y 1 R GLN 1036 ? E GLN 1036 
843  1 Y 1 R SER 1037 ? E SER 1037 
844  1 Y 1 R LYS 1038 ? E LYS 1038 
845  1 Y 1 R ARG 1039 ? E ARG 1039 
846  1 Y 1 R VAL 1040 ? E VAL 1040 
847  1 Y 1 R ASP 1041 ? E ASP 1041 
848  1 Y 1 R PHE 1042 ? E PHE 1042 
849  1 Y 1 R CYS 1043 ? E CYS 1043 
850  1 Y 1 R GLY 1044 ? E GLY 1044 
851  1 Y 1 R LYS 1045 ? E LYS 1045 
852  1 Y 1 R GLY 1046 ? E GLY 1046 
853  1 Y 1 R TYR 1047 ? E TYR 1047 
854  1 Y 1 R HIS 1048 ? E HIS 1048 
855  1 Y 1 R LEU 1049 ? E LEU 1049 
856  1 Y 1 R MET 1050 ? E MET 1050 
857  1 Y 1 R SER 1051 ? E SER 1051 
858  1 Y 1 R PHE 1052 ? E PHE 1052 
859  1 Y 1 R PRO 1053 ? E PRO 1053 
860  1 Y 1 R GLN 1054 ? E GLN 1054 
861  1 Y 1 R SER 1055 ? E SER 1055 
862  1 Y 1 R ALA 1056 ? E ALA 1056 
863  1 Y 1 R PRO 1057 ? E PRO 1057 
864  1 Y 1 R HIS 1058 ? E HIS 1058 
865  1 Y 1 R GLY 1059 ? E GLY 1059 
866  1 Y 1 R VAL 1060 ? E VAL 1060 
867  1 Y 1 R VAL 1061 ? E VAL 1061 
868  1 Y 1 R PHE 1062 ? E PHE 1062 
869  1 Y 1 R LEU 1063 ? E LEU 1063 
870  1 Y 1 R HIS 1064 ? E HIS 1064 
871  1 Y 1 R VAL 1065 ? E VAL 1065 
872  1 Y 1 R THR 1066 ? E THR 1066 
873  1 Y 1 R TYR 1067 ? E TYR 1067 
874  1 Y 1 R VAL 1068 ? E VAL 1068 
875  1 Y 1 R PRO 1069 ? E PRO 1069 
876  1 Y 1 R ALA 1070 ? E ALA 1070 
877  1 Y 1 R GLN 1071 ? E GLN 1071 
878  1 Y 1 R GLU 1072 ? E GLU 1072 
879  1 Y 1 R LYS 1073 ? E LYS 1073 
880  1 Y 1 R ASN 1074 ? E ASN 1074 
881  1 Y 1 R PHE 1075 ? E PHE 1075 
882  1 Y 1 R THR 1076 ? E THR 1076 
883  1 Y 1 R THR 1077 ? E THR 1077 
884  1 Y 1 R ALA 1078 ? E ALA 1078 
885  1 Y 1 R PRO 1079 ? E PRO 1079 
886  1 Y 1 R ALA 1080 ? E ALA 1080 
887  1 Y 1 R ILE 1081 ? E ILE 1081 
888  1 Y 1 R CYS 1082 ? E CYS 1082 
889  1 Y 1 R HIS 1083 ? E HIS 1083 
890  1 Y 1 R ASP 1084 ? E ASP 1084 
891  1 Y 1 R GLY 1085 ? E GLY 1085 
892  1 Y 1 R LYS 1086 ? E LYS 1086 
893  1 Y 1 R ALA 1087 ? E ALA 1087 
894  1 Y 1 R HIS 1088 ? E HIS 1088 
895  1 Y 1 R PHE 1089 ? E PHE 1089 
896  1 Y 1 R PRO 1090 ? E PRO 1090 
897  1 Y 1 R ARG 1091 ? E ARG 1091 
898  1 Y 1 R GLU 1092 ? E GLU 1092 
899  1 Y 1 R GLY 1093 ? E GLY 1093 
900  1 Y 1 R VAL 1094 ? E VAL 1094 
901  1 Y 1 R PHE 1095 ? E PHE 1095 
902  1 Y 1 R VAL 1096 ? E VAL 1096 
903  1 Y 1 R SER 1097 ? E SER 1097 
904  1 Y 1 R ASN 1098 ? E ASN 1098 
905  1 Y 1 R GLY 1099 ? E GLY 1099 
906  1 Y 1 R THR 1100 ? E THR 1100 
907  1 Y 1 R HIS 1101 ? E HIS 1101 
908  1 Y 1 R TRP 1102 ? E TRP 1102 
909  1 Y 1 R PHE 1103 ? E PHE 1103 
910  1 Y 1 R VAL 1104 ? E VAL 1104 
911  1 Y 1 R THR 1105 ? E THR 1105 
912  1 Y 1 R GLN 1106 ? E GLN 1106 
913  1 Y 1 R ARG 1107 ? E ARG 1107 
914  1 Y 1 R ASN 1108 ? E ASN 1108 
915  1 Y 1 R PHE 1109 ? E PHE 1109 
916  1 Y 1 R TYR 1110 ? E TYR 1110 
917  1 Y 1 R GLU 1111 ? E GLU 1111 
918  1 Y 1 R PRO 1112 ? E PRO 1112 
919  1 Y 1 R GLN 1113 ? E GLN 1113 
920  1 Y 1 R ILE 1114 ? E ILE 1114 
921  1 Y 1 R ILE 1115 ? E ILE 1115 
922  1 Y 1 R THR 1116 ? E THR 1116 
923  1 Y 1 R THR 1117 ? E THR 1117 
924  1 Y 1 R ASP 1118 ? E ASP 1118 
925  1 Y 1 R ASN 1119 ? E ASN 1119 
926  1 Y 1 R THR 1120 ? E THR 1120 
927  1 Y 1 R PHE 1121 ? E PHE 1121 
928  1 Y 1 R VAL 1122 ? E VAL 1122 
929  1 Y 1 R SER 1123 ? E SER 1123 
930  1 Y 1 R GLY 1124 ? E GLY 1124 
931  1 Y 1 R ASN 1125 ? E ASN 1125 
932  1 Y 1 R CYS 1126 ? E CYS 1126 
933  1 Y 1 R ASP 1127 ? E ASP 1127 
934  1 Y 1 R VAL 1128 ? E VAL 1128 
935  1 Y 1 R VAL 1129 ? E VAL 1129 
936  1 Y 1 R ILE 1130 ? E ILE 1130 
937  1 Y 1 R GLY 1131 ? E GLY 1131 
938  1 Y 1 R ILE 1132 ? E ILE 1132 
939  1 Y 1 R VAL 1133 ? E VAL 1133 
940  1 Y 1 R ASN 1134 ? E ASN 1134 
941  1 Y 1 R ASN 1135 ? E ASN 1135 
942  1 Y 1 R THR 1136 ? E THR 1136 
943  1 Y 1 R VAL 1137 ? E VAL 1137 
944  1 Y 1 R TYR 1138 ? E TYR 1138 
945  1 Y 1 R ASP 1139 ? E ASP 1139 
946  1 Y 1 R PRO 1140 ? E PRO 1140 
947  1 Y 1 R LEU 1141 ? E LEU 1141 
948  1 Y 1 R GLN 1142 ? E GLN 1142 
949  1 Y 1 R PRO 1143 ? E PRO 1143 
950  1 Y 1 R GLU 1144 ? E GLU 1144 
951  1 Y 1 R LEU 1145 ? E LEU 1145 
952  1 Y 1 R ASP 1146 ? E ASP 1146 
953  1 Y 1 R SER 1147 ? E SER 1147 
954  1 Y 1 R PHE 1148 ? E PHE 1148 
955  1 Y 1 R LYS 1149 ? E LYS 1149 
956  1 Y 1 R GLU 1150 ? E GLU 1150 
957  1 Y 1 R GLU 1151 ? E GLU 1151 
958  1 Y 1 R LEU 1152 ? E LEU 1152 
959  1 Y 1 R ASP 1153 ? E ASP 1153 
960  1 Y 1 R LYS 1154 ? E LYS 1154 
961  1 Y 1 R TYR 1155 ? E TYR 1155 
962  1 Y 1 R PHE 1156 ? E PHE 1156 
963  1 Y 1 R LYS 1157 ? E LYS 1157 
964  1 Y 1 R ASN 1158 ? E ASN 1158 
965  1 Y 1 R HIS 1159 ? E HIS 1159 
966  1 Y 1 R THR 1160 ? E THR 1160 
967  1 Y 1 R SER 1161 ? E SER 1161 
968  1 Y 1 R PRO 1162 ? E PRO 1162 
969  1 Y 1 R ASP 1163 ? E ASP 1163 
970  1 Y 1 R VAL 1164 ? E VAL 1164 
971  1 Y 1 R ASP 1165 ? E ASP 1165 
972  1 Y 1 R LEU 1166 ? E LEU 1166 
973  1 Y 1 R GLY 1167 ? E GLY 1167 
974  1 Y 1 R ASP 1168 ? E ASP 1168 
975  1 Y 1 R ILE 1169 ? E ILE 1169 
976  1 Y 1 R SER 1170 ? E SER 1170 
977  1 Y 1 R GLY 1171 ? E GLY 1171 
978  1 Y 1 R ILE 1172 ? E ILE 1172 
979  1 Y 1 R ASN 1173 ? E ASN 1173 
980  1 Y 1 R ALA 1174 ? E ALA 1174 
981  1 Y 1 R SER 1175 ? E SER 1175 
982  1 Y 1 R VAL 1176 ? E VAL 1176 
983  1 Y 1 R VAL 1177 ? E VAL 1177 
984  1 Y 1 R ASN 1178 ? E ASN 1178 
985  1 Y 1 R ILE 1179 ? E ILE 1179 
986  1 Y 1 R GLN 1180 ? E GLN 1180 
987  1 Y 1 R LYS 1181 ? E LYS 1181 
988  1 Y 1 R GLU 1182 ? E GLU 1182 
989  1 Y 1 R ILE 1183 ? E ILE 1183 
990  1 Y 1 R ASP 1184 ? E ASP 1184 
991  1 Y 1 R ARG 1185 ? E ARG 1185 
992  1 Y 1 R LEU 1186 ? E LEU 1186 
993  1 Y 1 R ASN 1187 ? E ASN 1187 
994  1 Y 1 R GLU 1188 ? E GLU 1188 
995  1 Y 1 R VAL 1189 ? E VAL 1189 
996  1 Y 1 R ALA 1190 ? E ALA 1190 
997  1 Y 1 R LYS 1191 ? E LYS 1191 
998  1 Y 1 R ASN 1192 ? E ASN 1192 
999  1 Y 1 R LEU 1193 ? E LEU 1193 
1000 1 Y 1 R ASN 1194 ? E ASN 1194 
1001 1 Y 1 R GLU 1195 ? E GLU 1195 
1002 1 Y 1 R SER 1196 ? E SER 1196 
1003 1 Y 1 R LEU 1197 ? E LEU 1197 
1004 1 Y 1 R ILE 1198 ? E ILE 1198 
1005 1 Y 1 R ASP 1199 ? E ASP 1199 
1006 1 Y 1 R LEU 1200 ? E LEU 1200 
1007 1 Y 1 R GLN 1201 ? E GLN 1201 
1008 1 Y 1 R GLU 1202 ? E GLU 1202 
1009 1 Y 1 R LEU 1203 ? E LEU 1203 
1010 1 Y 1 R GLY 1204 ? E GLY 1204 
1011 1 Y 1 R LYS 1205 ? E LYS 1205 
1012 1 Y 1 R TYR 1206 ? E TYR 1206 
1013 1 Y 1 R GLU 1207 ? E GLU 1207 
1014 1 Y 1 R GLN 1208 ? E GLN 1208 
1015 1 Y 1 R TYR 1209 ? E TYR 1209 
1016 1 Y 1 R ILE 1210 ? E ILE 1210 
1017 1 Y 1 R LYS 1211 ? E LYS 1211 
1018 1 Y 1 R TRP 1212 ? E TRP 1212 
1019 1 Y 1 R PRO 1213 ? E PRO 1213 
1020 1 Y 1 R TRP 1214 ? E TRP 1214 
1021 1 Y 1 R TYR 1215 ? E TYR 1215 
1022 1 Y 1 R ILE 1216 ? E ILE 1216 
1023 1 Y 1 R TRP 1217 ? E TRP 1217 
1024 1 Y 1 R LEU 1218 ? E LEU 1218 
1025 1 Y 1 R GLY 1219 ? E GLY 1219 
1026 1 Y 1 R PHE 1220 ? E PHE 1220 
1027 1 Y 1 R ILE 1221 ? E ILE 1221 
1028 1 Y 1 R ALA 1222 ? E ALA 1222 
1029 1 Y 1 R GLY 1223 ? E GLY 1223 
1030 1 Y 1 R LEU 1224 ? E LEU 1224 
1031 1 Y 1 R ILE 1225 ? E ILE 1225 
1032 1 Y 1 R ALA 1226 ? E ALA 1226 
1033 1 Y 1 R ILE 1227 ? E ILE 1227 
1034 1 Y 1 R VAL 1228 ? E VAL 1228 
1035 1 Y 1 R MET 1229 ? E MET 1229 
1036 1 Y 1 R VAL 1230 ? E VAL 1230 
1037 1 Y 1 R THR 1231 ? E THR 1231 
1038 1 Y 1 R ILE 1232 ? E ILE 1232 
1039 1 Y 1 R MET 1233 ? E MET 1233 
1040 1 Y 1 R LEU 1234 ? E LEU 1234 
1041 1 Y 1 R CYS 1235 ? E CYS 1235 
1042 1 Y 1 R CYS 1236 ? E CYS 1236 
1043 1 Y 1 R MET 1237 ? E MET 1237 
1044 1 Y 1 R THR 1238 ? E THR 1238 
1045 1 Y 1 R SER 1239 ? E SER 1239 
1046 1 Y 1 R CYS 1240 ? E CYS 1240 
1047 1 Y 1 R CYS 1241 ? E CYS 1241 
1048 1 Y 1 R SER 1242 ? E SER 1242 
1049 1 Y 1 R CYS 1243 ? E CYS 1243 
1050 1 Y 1 R LEU 1244 ? E LEU 1244 
1051 1 Y 1 R LYS 1245 ? E LYS 1245 
1052 1 Y 1 R GLY 1246 ? E GLY 1246 
1053 1 Y 1 R CYS 1247 ? E CYS 1247 
1054 1 Y 1 R CYS 1248 ? E CYS 1248 
1055 1 Y 1 R SER 1249 ? E SER 1249 
1056 1 Y 1 R CYS 1250 ? E CYS 1250 
1057 1 Y 1 R GLY 1251 ? E GLY 1251 
1058 1 Y 1 R SER 1252 ? E SER 1252 
1059 1 Y 1 R CYS 1253 ? E CYS 1253 
1060 1 Y 1 R CYS 1254 ? E CYS 1254 
1061 1 Y 1 R LYS 1255 ? E LYS 1255 
1062 1 Y 1 R PHE 1256 ? E PHE 1256 
1063 1 Y 1 R ASP 1257 ? E ASP 1257 
1064 1 Y 1 R GLU 1258 ? E GLU 1258 
1065 1 Y 1 R ASP 1259 ? E ASP 1259 
1066 1 Y 1 R ASP 1260 ? E ASP 1260 
1067 1 Y 1 R SER 1261 ? E SER 1261 
1068 1 Y 1 R GLU 1262 ? E GLU 1262 
1069 1 Y 1 R PRO 1263 ? E PRO 1263 
1070 1 Y 1 R VAL 1264 ? E VAL 1264 
1071 1 Y 1 R LEU 1265 ? E LEU 1265 
1072 1 Y 1 R LYS 1266 ? E LYS 1266 
1073 1 Y 1 R GLY 1267 ? E GLY 1267 
1074 1 Y 1 R VAL 1268 ? E VAL 1268 
1075 1 Y 1 R LYS 1269 ? E LYS 1269 
1076 1 Y 1 R LEU 1270 ? E LEU 1270 
1077 1 Y 1 R HIS 1271 ? E HIS 1271 
1078 1 Y 1 R TYR 1272 ? E TYR 1272 
1079 1 Y 1 R THR 1273 ? E THR 1273 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.entry_id           8CYJ 
_em_admin.current_status     REL 
_em_admin.deposition_date    2022-05-23 
_em_admin.deposition_site    RCSB 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2022-07-06 
_em_admin.title              
'RBD of SARS-CoV-2 Spike protein in complex with pan-sarbecovirus nanobodies 2-10, 2-67, 2-62 and 1-25' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9844 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Lama glama' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_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.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         31.4 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM133841 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' R01CA240993 2 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8CYJ 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLU A 1 1   ? 212.65537 238.52526 235.87835 1.000 182.70044 ? 1   GLU A N    1 
ATOM 2     C CA   . GLU A 1 1   ? 213.35083 237.53488 236.74915 1.000 182.70044 ? 1   GLU A CA   1 
ATOM 3     C C    . GLU A 1 1   ? 212.41160 237.01187 237.83096 1.000 182.70044 ? 1   GLU A C    1 
ATOM 4     O O    . GLU A 1 1   ? 211.44616 237.67821 238.20400 1.000 182.70044 ? 1   GLU A O    1 
ATOM 5     C CB   . GLU A 1 1   ? 214.59545 238.16137 237.38487 1.000 182.70044 ? 1   GLU A CB   1 
ATOM 6     C CG   . GLU A 1 1   ? 214.30979 239.37206 238.26831 1.000 182.70044 ? 1   GLU A CG   1 
ATOM 7     C CD   . GLU A 1 1   ? 214.02484 239.00222 239.71337 1.000 182.70044 ? 1   GLU A CD   1 
ATOM 8     O OE1  . GLU A 1 1   ? 214.39678 237.88680 240.13454 1.000 182.70044 ? 1   GLU A OE1  1 
ATOM 9     O OE2  . GLU A 1 1   ? 213.42721 239.83198 240.43027 1.000 182.70044 ? 1   GLU A OE2  1 
ATOM 10    H H1   . GLU A 1 1   ? 213.25691 238.97050 235.39662 1.000 182.70044 ? 1   GLU A H1   1 
ATOM 11    H H2   . GLU A 1 1   ? 212.09536 238.09928 235.33346 1.000 182.70044 ? 1   GLU A H2   1 
ATOM 12    H H3   . GLU A 1 1   ? 212.19896 239.09702 236.38508 1.000 182.70044 ? 1   GLU A H3   1 
ATOM 13    H HA   . GLU A 1 1   ? 213.63602 236.78200 236.20812 1.000 182.70044 ? 1   GLU A HA   1 
ATOM 14    H HB2  . GLU A 1 1   ? 215.04204 237.49084 237.92424 1.000 182.70044 ? 1   GLU A HB2  1 
ATOM 15    H HB3  . GLU A 1 1   ? 215.18884 238.45316 236.67517 1.000 182.70044 ? 1   GLU A HB3  1 
ATOM 16    H HG2  . GLU A 1 1   ? 215.08276 239.95802 238.25778 1.000 182.70044 ? 1   GLU A HG2  1 
ATOM 17    H HG3  . GLU A 1 1   ? 213.53498 239.84171 237.92255 1.000 182.70044 ? 1   GLU A HG3  1 
ATOM 18    N N    . VAL A 1 2   ? 212.70208 235.81534 238.33049 1.000 175.73076 ? 2   VAL A N    1 
ATOM 19    C CA   . VAL A 1 2   ? 211.90164 235.18974 239.37612 1.000 175.73076 ? 2   VAL A CA   1 
ATOM 20    C C    . VAL A 1 2   ? 212.39532 235.69129 240.72565 1.000 175.73076 ? 2   VAL A C    1 
ATOM 21    O O    . VAL A 1 2   ? 213.57820 235.54682 241.05767 1.000 175.73076 ? 2   VAL A O    1 
ATOM 22    C CB   . VAL A 1 2   ? 211.98710 233.65678 239.28901 1.000 175.73076 ? 2   VAL A CB   1 
ATOM 23    C CG1  . VAL A 1 2   ? 211.32079 233.01438 240.49512 1.000 175.73076 ? 2   VAL A CG1  1 
ATOM 24    C CG2  . VAL A 1 2   ? 211.35632 233.16233 237.99578 1.000 175.73076 ? 2   VAL A CG2  1 
ATOM 25    H H    . VAL A 1 2   ? 213.37036 235.33788 238.07538 1.000 175.73076 ? 2   VAL A H    1 
ATOM 26    H HA   . VAL A 1 2   ? 210.97335 235.45113 239.27239 1.000 175.73076 ? 2   VAL A HA   1 
ATOM 27    H HB   . VAL A 1 2   ? 212.92060 233.39289 239.28666 1.000 175.73076 ? 2   VAL A HB   1 
ATOM 28    H HG11 . VAL A 1 2   ? 211.12214 232.08799 240.28757 1.000 175.73076 ? 2   VAL A HG11 1 
ATOM 29    H HG12 . VAL A 1 2   ? 211.92574 233.05986 241.25070 1.000 175.73076 ? 2   VAL A HG12 1 
ATOM 30    H HG13 . VAL A 1 2   ? 210.49999 233.49116 240.69448 1.000 175.73076 ? 2   VAL A HG13 1 
ATOM 31    H HG21 . VAL A 1 2   ? 211.42147 232.19507 237.96305 1.000 175.73076 ? 2   VAL A HG21 1 
ATOM 32    H HG22 . VAL A 1 2   ? 210.42498 233.43256 237.97540 1.000 175.73076 ? 2   VAL A HG22 1 
ATOM 33    H HG23 . VAL A 1 2   ? 211.83077 233.55131 237.24441 1.000 175.73076 ? 2   VAL A HG23 1 
ATOM 34    N N    . GLN A 1 3   ? 211.49005 236.27735 241.50751 1.000 171.55363 ? 3   GLN A N    1 
ATOM 35    C CA   . GLN A 1 3   ? 211.84036 236.90694 242.77437 1.000 171.55363 ? 3   GLN A CA   1 
ATOM 36    C C    . GLN A 1 3   ? 211.18219 236.14917 243.91649 1.000 171.55363 ? 3   GLN A C    1 
ATOM 37    O O    . GLN A 1 3   ? 209.97908 235.87050 243.87345 1.000 171.55363 ? 3   GLN A O    1 
ATOM 38    C CB   . GLN A 1 3   ? 211.41343 238.37961 242.80262 1.000 171.55363 ? 3   GLN A CB   1 
ATOM 39    C CG   . GLN A 1 3   ? 209.94736 238.61445 242.48370 1.000 171.55363 ? 3   GLN A CG   1 
ATOM 40    C CD   . GLN A 1 3   ? 209.65849 240.04767 242.08541 1.000 171.55363 ? 3   GLN A CD   1 
ATOM 41    O OE1  . GLN A 1 3   ? 209.74205 240.96134 242.90596 1.000 171.55363 ? 3   GLN A OE1  1 
ATOM 42    N NE2  . GLN A 1 3   ? 209.31322 240.25147 240.81930 1.000 171.55363 ? 3   GLN A NE2  1 
ATOM 43    H H    . GLN A 1 3   ? 210.65207 236.31743 241.32111 1.000 171.55363 ? 3   GLN A H    1 
ATOM 44    H HA   . GLN A 1 3   ? 212.80123 236.86889 242.89970 1.000 171.55363 ? 3   GLN A HA   1 
ATOM 45    H HB2  . GLN A 1 3   ? 211.58162 238.73446 243.68954 1.000 171.55363 ? 3   GLN A HB2  1 
ATOM 46    H HB3  . GLN A 1 3   ? 211.93885 238.86804 242.15013 1.000 171.55363 ? 3   GLN A HB3  1 
ATOM 47    H HG2  . GLN A 1 3   ? 209.67854 238.04226 241.74923 1.000 171.55363 ? 3   GLN A HG2  1 
ATOM 48    H HG3  . GLN A 1 3   ? 209.42167 238.41224 243.27306 1.000 171.55363 ? 3   GLN A HG3  1 
ATOM 49    H HE21 . GLN A 1 3   ? 209.26464 239.58770 240.27451 1.000 171.55363 ? 3   GLN A HE21 1 
ATOM 50    H HE22 . GLN A 1 3   ? 209.13866 241.04722 240.54381 1.000 171.55363 ? 3   GLN A HE22 1 
ATOM 51    N N    . LEU A 1 4   ? 211.97334 235.82177 244.93501 1.000 167.74967 ? 4   LEU A N    1 
ATOM 52    C CA   . LEU A 1 4   ? 211.50424 235.09257 246.10437 1.000 167.74967 ? 4   LEU A CA   1 
ATOM 53    C C    . LEU A 1 4   ? 211.74457 235.94829 247.33897 1.000 167.74967 ? 4   LEU A C    1 
ATOM 54    O O    . LEU A 1 4   ? 212.86479 236.41851 247.56072 1.000 167.74967 ? 4   LEU A O    1 
ATOM 55    C CB   . LEU A 1 4   ? 212.22644 233.74862 246.23982 1.000 167.74967 ? 4   LEU A CB   1 
ATOM 56    C CG   . LEU A 1 4   ? 211.89221 232.71151 245.16310 1.000 167.74967 ? 4   LEU A CG   1 
ATOM 57    C CD1  . LEU A 1 4   ? 212.62836 233.02186 243.86762 1.000 167.74967 ? 4   LEU A CD1  1 
ATOM 58    C CD2  . LEU A 1 4   ? 212.20736 231.29954 245.62668 1.000 167.74967 ? 4   LEU A CD2  1 
ATOM 59    H H    . LEU A 1 4   ? 212.81003 236.01793 244.96985 1.000 167.74967 ? 4   LEU A H    1 
ATOM 60    H HA   . LEU A 1 4   ? 210.55251 234.92416 246.02560 1.000 167.74967 ? 4   LEU A HA   1 
ATOM 61    H HB2  . LEU A 1 4   ? 213.18254 233.90851 246.20807 1.000 167.74967 ? 4   LEU A HB2  1 
ATOM 62    H HB3  . LEU A 1 4   ? 211.99227 233.36291 247.09849 1.000 167.74967 ? 4   LEU A HB3  1 
ATOM 63    H HG   . LEU A 1 4   ? 210.94407 232.75871 244.97381 1.000 167.74967 ? 4   LEU A HG   1 
ATOM 64    H HD11 . LEU A 1 4   ? 212.63727 232.22494 243.31487 1.000 167.74967 ? 4   LEU A HD11 1 
ATOM 65    H HD12 . LEU A 1 4   ? 212.16956 233.73797 243.40380 1.000 167.74967 ? 4   LEU A HD12 1 
ATOM 66    H HD13 . LEU A 1 4   ? 213.53796 233.28766 244.07505 1.000 167.74967 ? 4   LEU A HD13 1 
ATOM 67    H HD21 . LEU A 1 4   ? 211.77417 230.66972 245.02978 1.000 167.74967 ? 4   LEU A HD21 1 
ATOM 68    H HD22 . LEU A 1 4   ? 213.16769 231.16968 245.60154 1.000 167.74967 ? 4   LEU A HD22 1 
ATOM 69    H HD23 . LEU A 1 4   ? 211.87567 231.17874 246.52956 1.000 167.74967 ? 4   LEU A HD23 1 
ATOM 70    N N    . VAL A 1 5   ? 210.69806 236.15078 248.13664 1.000 164.33429 ? 5   VAL A N    1 
ATOM 71    C CA   . VAL A 1 5   ? 210.76776 236.98251 249.33313 1.000 164.33429 ? 5   VAL A CA   1 
ATOM 72    C C    . VAL A 1 5   ? 210.39497 236.12887 250.53596 1.000 164.33429 ? 5   VAL A C    1 
ATOM 73    O O    . VAL A 1 5   ? 209.31648 235.52809 250.56382 1.000 164.33429 ? 5   VAL A O    1 
ATOM 74    C CB   . VAL A 1 5   ? 209.83940 238.20807 249.23066 1.000 164.33429 ? 5   VAL A CB   1 
ATOM 75    C CG1  . VAL A 1 5   ? 209.82816 238.98179 250.54186 1.000 164.33429 ? 5   VAL A CG1  1 
ATOM 76    C CG2  . VAL A 1 5   ? 210.27013 239.10356 248.07884 1.000 164.33429 ? 5   VAL A CG2  1 
ATOM 77    H H    . VAL A 1 5   ? 209.92062 235.80892 248.00146 1.000 164.33429 ? 5   VAL A H    1 
ATOM 78    H HA   . VAL A 1 5   ? 211.67618 237.29917 249.45543 1.000 164.33429 ? 5   VAL A HA   1 
ATOM 79    H HB   . VAL A 1 5   ? 208.93508 237.90550 249.05319 1.000 164.33429 ? 5   VAL A HB   1 
ATOM 80    H HG11 . VAL A 1 5   ? 209.44852 239.86030 250.38393 1.000 164.33429 ? 5   VAL A HG11 1 
ATOM 81    H HG12 . VAL A 1 5   ? 209.28989 238.50240 251.19092 1.000 164.33429 ? 5   VAL A HG12 1 
ATOM 82    H HG13 . VAL A 1 5   ? 210.73886 239.06992 250.86389 1.000 164.33429 ? 5   VAL A HG13 1 
ATOM 83    H HG21 . VAL A 1 5   ? 209.67782 239.87052 248.03678 1.000 164.33429 ? 5   VAL A HG21 1 
ATOM 84    H HG22 . VAL A 1 5   ? 211.18186 239.39721 248.23205 1.000 164.33429 ? 5   VAL A HG22 1 
ATOM 85    H HG23 . VAL A 1 5   ? 210.21912 238.60009 247.25130 1.000 164.33429 ? 5   VAL A HG23 1 
ATOM 86    N N    . GLU A 1 6   ? 211.27523 236.08923 251.53181 1.000 166.85254 ? 6   GLU A N    1 
ATOM 87    C CA   . GLU A 1 6   ? 211.08195 235.28099 252.72836 1.000 166.85254 ? 6   GLU A CA   1 
ATOM 88    C C    . GLU A 1 6   ? 210.64674 236.17375 253.88177 1.000 166.85254 ? 6   GLU A C    1 
ATOM 89    O O    . GLU A 1 6   ? 211.24553 237.22913 254.11519 1.000 166.85254 ? 6   GLU A O    1 
ATOM 90    C CB   . GLU A 1 6   ? 212.36629 234.53485 253.09672 1.000 166.85254 ? 6   GLU A CB   1 
ATOM 91    C CG   . GLU A 1 6   ? 212.71648 233.39831 252.15054 1.000 166.85254 ? 6   GLU A CG   1 
ATOM 92    C CD   . GLU A 1 6   ? 213.52069 233.86459 250.95301 1.000 166.85254 ? 6   GLU A CD   1 
ATOM 93    O OE1  . GLU A 1 6   ? 213.00888 234.70304 250.18163 1.000 166.85254 ? 6   GLU A OE1  1 
ATOM 94    O OE2  . GLU A 1 6   ? 214.66497 233.39340 250.78335 1.000 166.85254 ? 6   GLU A OE2  1 
ATOM 95    H H    . GLU A 1 6   ? 212.01084 236.53455 251.53604 1.000 166.85254 ? 6   GLU A H    1 
ATOM 96    H HA   . GLU A 1 6   ? 210.38419 234.62656 252.56814 1.000 166.85254 ? 6   GLU A HA   1 
ATOM 97    H HB2  . GLU A 1 6   ? 213.10491 235.16357 253.09010 1.000 166.85254 ? 6   GLU A HB2  1 
ATOM 98    H HB3  . GLU A 1 6   ? 212.26399 234.15864 253.98496 1.000 166.85254 ? 6   GLU A HB3  1 
ATOM 99    H HG2  . GLU A 1 6   ? 213.24453 232.74001 252.62883 1.000 166.85254 ? 6   GLU A HG2  1 
ATOM 100   H HG3  . GLU A 1 6   ? 211.89756 232.99398 251.82398 1.000 166.85254 ? 6   GLU A HG3  1 
ATOM 101   N N    . SER A 1 7   ? 209.60659 235.74915 254.59737 1.000 153.48443 ? 7   SER A N    1 
ATOM 102   C CA   . SER A 1 7   ? 209.10132 236.46731 255.75567 1.000 153.48443 ? 7   SER A CA   1 
ATOM 103   C C    . SER A 1 7   ? 208.86810 235.48719 256.89605 1.000 153.48443 ? 7   SER A C    1 
ATOM 104   O O    . SER A 1 7   ? 208.54759 234.31330 256.67755 1.000 153.48443 ? 7   SER A O    1 
ATOM 105   C CB   . SER A 1 7   ? 207.80090 237.21600 255.43211 1.000 153.48443 ? 7   SER A CB   1 
ATOM 106   O OG   . SER A 1 7   ? 206.74862 236.31263 255.14760 1.000 153.48443 ? 7   SER A OG   1 
ATOM 107   H H    . SER A 1 7   ? 209.16901 235.02943 254.42351 1.000 153.48443 ? 7   SER A H    1 
ATOM 108   H HA   . SER A 1 7   ? 209.76136 237.11646 256.04484 1.000 153.48443 ? 7   SER A HA   1 
ATOM 109   H HB2  . SER A 1 7   ? 207.55156 237.75878 256.19637 1.000 153.48443 ? 7   SER A HB2  1 
ATOM 110   H HB3  . SER A 1 7   ? 207.94784 237.78190 254.65817 1.000 153.48443 ? 7   SER A HB3  1 
ATOM 111   H HG   . SER A 1 7   ? 206.04533 236.73687 254.97140 1.000 153.48443 ? 7   SER A HG   1 
ATOM 112   N N    . GLY A 1 8   ? 209.02630 235.98957 258.11799 1.000 149.21219 ? 8   GLY A N    1 
ATOM 113   C CA   . GLY A 1 8   ? 208.94620 235.16288 259.30467 1.000 149.21219 ? 8   GLY A CA   1 
ATOM 114   C C    . GLY A 1 8   ? 210.28365 235.08252 260.00871 1.000 149.21219 ? 8   GLY A C    1 
ATOM 115   O O    . GLY A 1 8   ? 210.94902 236.10341 260.20741 1.000 149.21219 ? 8   GLY A O    1 
ATOM 116   H H    . GLY A 1 8   ? 209.18430 236.81868 258.28223 1.000 149.21219 ? 8   GLY A H    1 
ATOM 117   H HA2  . GLY A 1 8   ? 208.29479 235.53656 259.91893 1.000 149.21219 ? 8   GLY A HA2  1 
ATOM 118   H HA3  . GLY A 1 8   ? 208.66718 234.26546 259.06540 1.000 149.21219 ? 8   GLY A HA3  1 
ATOM 119   N N    . GLY A 1 9   ? 210.69026 233.87403 260.39003 1.000 158.99306 ? 9   GLY A N    1 
ATOM 120   C CA   . GLY A 1 9   ? 211.99080 233.70704 261.00426 1.000 158.99306 ? 9   GLY A CA   1 
ATOM 121   C C    . GLY A 1 9   ? 212.10866 234.46882 262.31346 1.000 158.99306 ? 9   GLY A C    1 
ATOM 122   O O    . GLY A 1 9   ? 211.20637 234.46687 263.15616 1.000 158.99306 ? 9   GLY A O    1 
ATOM 123   H H    . GLY A 1 9   ? 210.23456 233.15030 260.30680 1.000 158.99306 ? 9   GLY A H    1 
ATOM 124   H HA2  . GLY A 1 9   ? 212.14651 232.76682 261.18011 1.000 158.99306 ? 9   GLY A HA2  1 
ATOM 125   H HA3  . GLY A 1 9   ? 212.67815 234.02628 260.39870 1.000 158.99306 ? 9   GLY A HA3  1 
ATOM 126   N N    . GLY A 1 10  ? 213.24636 235.13099 262.48229 1.000 165.42717 ? 10  GLY A N    1 
ATOM 127   C CA   . GLY A 1 10  ? 213.52572 235.84597 263.70844 1.000 165.42717 ? 10  GLY A CA   1 
ATOM 128   C C    . GLY A 1 10  ? 213.99148 234.91850 264.81031 1.000 165.42717 ? 10  GLY A C    1 
ATOM 129   O O    . GLY A 1 10  ? 214.39243 233.77254 264.58760 1.000 165.42717 ? 10  GLY A O    1 
ATOM 130   H H    . GLY A 1 10  ? 213.87379 235.17883 261.89588 1.000 165.42717 ? 10  GLY A H    1 
ATOM 131   H HA2  . GLY A 1 10  ? 214.21687 236.50705 263.54850 1.000 165.42717 ? 10  GLY A HA2  1 
ATOM 132   H HA3  . GLY A 1 10  ? 212.72405 236.30302 264.00783 1.000 165.42717 ? 10  GLY A HA3  1 
ATOM 133   N N    . LEU A 1 11  ? 213.93450 235.43821 266.03262 1.000 170.65745 ? 11  LEU A N    1 
ATOM 134   C CA   . LEU A 1 11  ? 214.32356 234.69405 267.22259 1.000 170.65745 ? 11  LEU A CA   1 
ATOM 135   C C    . LEU A 1 11  ? 213.07450 234.15023 267.90226 1.000 170.65745 ? 11  LEU A C    1 
ATOM 136   O O    . LEU A 1 11  ? 212.14707 234.90867 268.20451 1.000 170.65745 ? 11  LEU A O    1 
ATOM 137   C CB   . LEU A 1 11  ? 215.11050 235.58443 268.18717 1.000 170.65745 ? 11  LEU A CB   1 
ATOM 138   C CG   . LEU A 1 11  ? 215.24318 235.10366 269.63604 1.000 170.65745 ? 11  LEU A CG   1 
ATOM 139   C CD1  . LEU A 1 11  ? 215.86654 233.71650 269.70232 1.000 170.65745 ? 11  LEU A CD1  1 
ATOM 140   C CD2  . LEU A 1 11  ? 216.06004 236.09517 270.44992 1.000 170.65745 ? 11  LEU A CD2  1 
ATOM 141   H H    . LEU A 1 11  ? 213.66807 236.23862 266.20025 1.000 170.65745 ? 11  LEU A H    1 
ATOM 142   H HA   . LEU A 1 11  ? 214.88582 233.94571 266.96900 1.000 170.65745 ? 11  LEU A HA   1 
ATOM 143   H HB2  . LEU A 1 11  ? 216.00966 235.68557 267.83756 1.000 170.65745 ? 11  LEU A HB2  1 
ATOM 144   H HB3  . LEU A 1 11  ? 214.67964 236.45301 268.21408 1.000 170.65745 ? 11  LEU A HB3  1 
ATOM 145   H HG   . LEU A 1 11  ? 214.36158 235.05391 270.03699 1.000 170.65745 ? 11  LEU A HG   1 
ATOM 146   H HD11 . LEU A 1 11  ? 215.85692 233.41311 270.62338 1.000 170.65745 ? 11  LEU A HD11 1 
ATOM 147   H HD12 . LEU A 1 11  ? 215.35483 233.10675 269.14997 1.000 170.65745 ? 11  LEU A HD12 1 
ATOM 148   H HD13 . LEU A 1 11  ? 216.77982 233.76646 269.37945 1.000 170.65745 ? 11  LEU A HD13 1 
ATOM 149   H HD21 . LEU A 1 11  ? 216.11329 235.78211 271.36657 1.000 170.65745 ? 11  LEU A HD21 1 
ATOM 150   H HD22 . LEU A 1 11  ? 216.94997 236.15844 270.06933 1.000 170.65745 ? 11  LEU A HD22 1 
ATOM 151   H HD23 . LEU A 1 11  ? 215.62460 236.96148 270.42078 1.000 170.65745 ? 11  LEU A HD23 1 
ATOM 152   N N    . VAL A 1 12  ? 213.05250 232.83710 268.13871 1.000 168.23303 ? 12  VAL A N    1 
ATOM 153   C CA   . VAL A 1 12  ? 211.92689 232.17500 268.78389 1.000 168.23303 ? 12  VAL A CA   1 
ATOM 154   C C    . VAL A 1 12  ? 212.45896 231.21957 269.84384 1.000 168.23303 ? 12  VAL A C    1 
ATOM 155   O O    . VAL A 1 12  ? 213.51595 230.60461 269.68824 1.000 168.23303 ? 12  VAL A O    1 
ATOM 156   C CB   . VAL A 1 12  ? 211.03640 231.42718 267.76470 1.000 168.23303 ? 12  VAL A CB   1 
ATOM 157   C CG1  . VAL A 1 12  ? 211.84826 230.39209 267.00042 1.000 168.23303 ? 12  VAL A CG1  1 
ATOM 158   C CG2  . VAL A 1 12  ? 209.85062 230.77782 268.46587 1.000 168.23303 ? 12  VAL A CG2  1 
ATOM 159   H H    . VAL A 1 12  ? 213.69175 232.30159 267.92842 1.000 168.23303 ? 12  VAL A H    1 
ATOM 160   H HA   . VAL A 1 12  ? 211.37880 232.83982 269.22909 1.000 168.23303 ? 12  VAL A HA   1 
ATOM 161   H HB   . VAL A 1 12  ? 210.68887 232.06633 267.12298 1.000 168.23303 ? 12  VAL A HB   1 
ATOM 162   H HG11 . VAL A 1 12  ? 211.24825 229.87054 266.44541 1.000 168.23303 ? 12  VAL A HG11 1 
ATOM 163   H HG12 . VAL A 1 12  ? 212.49527 230.85175 266.44251 1.000 168.23303 ? 12  VAL A HG12 1 
ATOM 164   H HG13 . VAL A 1 12  ? 212.30657 229.81455 267.62803 1.000 168.23303 ? 12  VAL A HG13 1 
ATOM 165   H HG21 . VAL A 1 12  ? 209.21620 230.47706 267.79663 1.000 168.23303 ? 12  VAL A HG21 1 
ATOM 166   H HG22 . VAL A 1 12  ? 210.16381 230.02222 268.98700 1.000 168.23303 ? 12  VAL A HG22 1 
ATOM 167   H HG23 . VAL A 1 12  ? 209.43131 231.43174 269.04687 1.000 168.23303 ? 12  VAL A HG23 1 
ATOM 168   N N    . GLN A 1 13  ? 211.70618 231.10369 270.93468 1.000 171.94476 ? 13  GLN A N    1 
ATOM 169   C CA   . GLN A 1 13  ? 212.14423 230.30190 272.06755 1.000 171.94476 ? 13  GLN A CA   1 
ATOM 170   C C    . GLN A 1 13  ? 212.22479 228.82677 271.68866 1.000 171.94476 ? 13  GLN A C    1 
ATOM 171   O O    . GLN A 1 13  ? 211.48045 228.33644 270.83513 1.000 171.94476 ? 13  GLN A O    1 
ATOM 172   C CB   . GLN A 1 13  ? 211.19525 230.49257 273.25186 1.000 171.94476 ? 13  GLN A CB   1 
ATOM 173   C CG   . GLN A 1 13  ? 209.78703 229.95899 273.02439 1.000 171.94476 ? 13  GLN A CG   1 
ATOM 174   C CD   . GLN A 1 13  ? 209.61121 228.53133 273.50910 1.000 171.94476 ? 13  GLN A CD   1 
ATOM 175   O OE1  . GLN A 1 13  ? 210.38120 228.04336 274.33620 1.000 171.94476 ? 13  GLN A OE1  1 
ATOM 176   N NE2  . GLN A 1 13  ? 208.58965 227.85568 272.99771 1.000 171.94476 ? 13  GLN A NE2  1 
ATOM 177   H H    . GLN A 1 13  ? 210.93960 231.47898 271.04137 1.000 171.94476 ? 13  GLN A H    1 
ATOM 178   H HA   . GLN A 1 13  ? 213.02809 230.59173 272.34021 1.000 171.94476 ? 13  GLN A HA   1 
ATOM 179   H HB2  . GLN A 1 13  ? 211.56814 230.04192 274.02511 1.000 171.94476 ? 13  GLN A HB2  1 
ATOM 180   H HB3  . GLN A 1 13  ? 211.12036 231.44212 273.43550 1.000 171.94476 ? 13  GLN A HB3  1 
ATOM 181   H HG2  . GLN A 1 13  ? 209.15629 230.51812 273.50427 1.000 171.94476 ? 13  GLN A HG2  1 
ATOM 182   H HG3  . GLN A 1 13  ? 209.59134 229.97836 272.07466 1.000 171.94476 ? 13  GLN A HG3  1 
ATOM 183   H HE21 . GLN A 1 13  ? 208.07164 228.22978 272.42215 1.000 171.94476 ? 13  GLN A HE21 1 
ATOM 184   H HE22 . GLN A 1 13  ? 208.44693 227.04296 273.24033 1.000 171.94476 ? 13  GLN A HE22 1 
ATOM 185   N N    . THR A 1 14  ? 213.14466 228.11835 272.33919 1.000 172.90986 ? 14  THR A N    1 
ATOM 186   C CA   . THR A 1 14  ? 213.38375 226.70452 272.05609 1.000 172.90986 ? 14  THR A CA   1 
ATOM 187   C C    . THR A 1 14  ? 212.17098 225.89673 272.49781 1.000 172.90986 ? 14  THR A C    1 
ATOM 188   O O    . THR A 1 14  ? 211.74410 225.97024 273.65188 1.000 172.90986 ? 14  THR A O    1 
ATOM 189   C CB   . THR A 1 14  ? 214.64688 226.22612 272.76367 1.000 172.90986 ? 14  THR A CB   1 
ATOM 190   O OG1  . THR A 1 14  ? 215.76569 227.01496 272.33924 1.000 172.90986 ? 14  THR A OG1  1 
ATOM 191   C CG2  . THR A 1 14  ? 214.91574 224.76017 272.44857 1.000 172.90986 ? 14  THR A CG2  1 
ATOM 192   H H    . THR A 1 14  ? 213.65089 228.43816 272.95646 1.000 172.90986 ? 14  THR A H    1 
ATOM 193   H HA   . THR A 1 14  ? 213.49992 226.58103 271.10213 1.000 172.90986 ? 14  THR A HA   1 
ATOM 194   H HB   . THR A 1 14  ? 214.53376 226.31742 273.72280 1.000 172.90986 ? 14  THR A HB   1 
ATOM 195   H HG1  . THR A 1 14  ? 216.46140 226.76490 272.73809 1.000 172.90986 ? 14  THR A HG1  1 
ATOM 196   H HG21 . THR A 1 14  ? 215.79844 224.51092 272.76436 1.000 172.90986 ? 14  THR A HG21 1 
ATOM 197   H HG22 . THR A 1 14  ? 214.25618 224.19819 272.88451 1.000 172.90986 ? 14  THR A HG22 1 
ATOM 198   H HG23 . THR A 1 14  ? 214.87241 224.61411 271.49047 1.000 172.90986 ? 14  THR A HG23 1 
ATOM 199   N N    . GLY A 1 15  ? 211.61539 225.11401 271.57617 1.000 169.17963 ? 15  GLY A N    1 
ATOM 200   C CA   . GLY A 1 15  ? 210.44733 224.30642 271.86480 1.000 169.17963 ? 15  GLY A CA   1 
ATOM 201   C C    . GLY A 1 15  ? 209.16084 224.93981 271.37700 1.000 169.17963 ? 15  GLY A C    1 
ATOM 202   O O    . GLY A 1 15  ? 208.07084 224.41652 271.62685 1.000 169.17963 ? 15  GLY A O    1 
ATOM 203   H H    . GLY A 1 15  ? 211.90411 225.03502 270.77172 1.000 169.17963 ? 15  GLY A H    1 
ATOM 204   H HA2  . GLY A 1 15  ? 210.54288 223.44167 271.43505 1.000 169.17963 ? 15  GLY A HA2  1 
ATOM 205   H HA3  . GLY A 1 15  ? 210.37696 224.16536 272.82142 1.000 169.17963 ? 15  GLY A HA3  1 
ATOM 206   N N    . GLY A 1 16  ? 209.27375 226.06894 270.67657 1.000 166.79998 ? 16  GLY A N    1 
ATOM 207   C CA   . GLY A 1 16  ? 208.12453 226.80078 270.19578 1.000 166.79998 ? 16  GLY A CA   1 
ATOM 208   C C    . GLY A 1 16  ? 207.73609 226.41571 268.77916 1.000 166.79998 ? 16  GLY A C    1 
ATOM 209   O O    . GLY A 1 16  ? 208.19989 225.42294 268.21460 1.000 166.79998 ? 16  GLY A O    1 
ATOM 210   H H    . GLY A 1 16  ? 210.02356 226.43249 270.46520 1.000 166.79998 ? 16  GLY A H    1 
ATOM 211   H HA2  . GLY A 1 16  ? 207.36722 226.63319 270.77804 1.000 166.79998 ? 16  GLY A HA2  1 
ATOM 212   H HA3  . GLY A 1 16  ? 208.31921 227.75097 270.21145 1.000 166.79998 ? 16  GLY A HA3  1 
ATOM 213   N N    . SER A 1 17  ? 206.85983 227.23418 268.20045 1.000 160.26625 ? 17  SER A N    1 
ATOM 214   C CA   . SER A 1 17  ? 206.36351 227.03105 266.84874 1.000 160.26625 ? 17  SER A CA   1 
ATOM 215   C C    . SER A 1 17  ? 206.64306 228.27184 266.01394 1.000 160.26625 ? 17  SER A C    1 
ATOM 216   O O    . SER A 1 17  ? 206.76795 229.38064 266.54113 1.000 160.26625 ? 17  SER A O    1 
ATOM 217   C CB   . SER A 1 17  ? 204.85961 226.72440 266.84203 1.000 160.26625 ? 17  SER A CB   1 
ATOM 218   O OG   . SER A 1 17  ? 204.57755 225.54541 267.57570 1.000 160.26625 ? 17  SER A OG   1 
ATOM 219   H H    . SER A 1 17  ? 206.53198 227.93059 268.58379 1.000 160.26625 ? 17  SER A H    1 
ATOM 220   H HA   . SER A 1 17  ? 206.82777 226.28215 266.44544 1.000 160.26625 ? 17  SER A HA   1 
ATOM 221   H HB2  . SER A 1 17  ? 204.38488 227.46771 267.24592 1.000 160.26625 ? 17  SER A HB2  1 
ATOM 222   H HB3  . SER A 1 17  ? 204.56665 226.60303 265.92545 1.000 160.26625 ? 17  SER A HB3  1 
ATOM 223   H HG   . SER A 1 17  ? 203.75474 225.37906 267.54744 1.000 160.26625 ? 17  SER A HG   1 
ATOM 224   N N    . LEU A 1 18  ? 206.74243 228.07210 264.70236 1.000 159.13521 ? 18  LEU A N    1 
ATOM 225   C CA   . LEU A 1 18  ? 207.05868 229.15746 263.78607 1.000 159.13521 ? 18  LEU A CA   1 
ATOM 226   C C    . LEU A 1 18  ? 206.46536 228.83683 262.42294 1.000 159.13521 ? 18  LEU A C    1 
ATOM 227   O O    . LEU A 1 18  ? 206.16525 227.68119 262.11075 1.000 159.13521 ? 18  LEU A O    1 
ATOM 228   C CB   . LEU A 1 18  ? 208.57308 229.37237 263.68238 1.000 159.13521 ? 18  LEU A CB   1 
ATOM 229   C CG   . LEU A 1 18  ? 209.05130 230.62740 262.94940 1.000 159.13521 ? 18  LEU A CG   1 
ATOM 230   C CD1  . LEU A 1 18  ? 208.55595 231.88893 263.63975 1.000 159.13521 ? 18  LEU A CD1  1 
ATOM 231   C CD2  . LEU A 1 18  ? 210.56742 230.62819 262.85295 1.000 159.13521 ? 18  LEU A CD2  1 
ATOM 232   H H    . LEU A 1 18  ? 206.63013 227.31101 264.31797 1.000 159.13521 ? 18  LEU A H    1 
ATOM 233   H HA   . LEU A 1 18  ? 206.65275 229.97635 264.10993 1.000 159.13521 ? 18  LEU A HA   1 
ATOM 234   H HB2  . LEU A 1 18  ? 208.93387 229.41243 264.58182 1.000 159.13521 ? 18  LEU A HB2  1 
ATOM 235   H HB3  . LEU A 1 18  ? 208.95409 228.60970 263.21978 1.000 159.13521 ? 18  LEU A HB3  1 
ATOM 236   H HG   . LEU A 1 18  ? 208.69750 230.62145 262.04667 1.000 159.13521 ? 18  LEU A HG   1 
ATOM 237   H HD11 . LEU A 1 18  ? 208.98469 232.65844 263.23354 1.000 159.13521 ? 18  LEU A HD11 1 
ATOM 238   H HD12 . LEU A 1 18  ? 207.59418 231.95203 263.53249 1.000 159.13521 ? 18  LEU A HD12 1 
ATOM 239   H HD13 . LEU A 1 18  ? 208.78332 231.84307 264.58159 1.000 159.13521 ? 18  LEU A HD13 1 
ATOM 240   H HD21 . LEU A 1 18  ? 210.85412 231.44368 262.41443 1.000 159.13521 ? 18  LEU A HD21 1 
ATOM 241   H HD22 . LEU A 1 18  ? 210.94036 230.58421 263.74734 1.000 159.13521 ? 18  LEU A HD22 1 
ATOM 242   H HD23 . LEU A 1 18  ? 210.85119 229.85681 262.33768 1.000 159.13521 ? 18  LEU A HD23 1 
ATOM 243   N N    . ARG A 1 19  ? 206.29566 229.88099 261.61519 1.000 156.65575 ? 19  ARG A N    1 
ATOM 244   C CA   . ARG A 1 19  ? 205.79333 229.73089 260.25929 1.000 156.65575 ? 19  ARG A CA   1 
ATOM 245   C C    . ARG A 1 19  ? 206.55829 230.66841 259.33740 1.000 156.65575 ? 19  ARG A C    1 
ATOM 246   O O    . ARG A 1 19  ? 206.67189 231.86880 259.59851 1.000 156.65575 ? 19  ARG A O    1 
ATOM 247   C CB   . ARG A 1 19  ? 204.28756 230.01588 260.18049 1.000 156.65575 ? 19  ARG A CB   1 
ATOM 248   C CG   . ARG A 1 19  ? 203.56822 229.21906 259.10399 1.000 156.65575 ? 19  ARG A CG   1 
ATOM 249   C CD   . ARG A 1 19  ? 202.06131 229.39775 259.18954 1.000 156.65575 ? 19  ARG A CD   1 
ATOM 250   N NE   . ARG A 1 19  ? 201.35764 228.59017 258.19902 1.000 156.65575 ? 19  ARG A NE   1 
ATOM 251   C CZ   . ARG A 1 19  ? 200.88356 227.37049 258.41839 1.000 156.65575 ? 19  ARG A CZ   1 
ATOM 252   N NH1  . ARG A 1 19  ? 201.02239 226.77158 259.59052 1.000 156.65575 ? 19  ARG A NH1  1 
ATOM 253   N NH2  . ARG A 1 19  ? 200.25507 226.73310 257.43479 1.000 156.65575 ? 19  ARG A NH2  1 
ATOM 254   H H    . ARG A 1 19  ? 206.46720 230.69441 261.83482 1.000 156.65575 ? 19  ARG A H    1 
ATOM 255   H HA   . ARG A 1 19  ? 205.94513 228.82110 259.96062 1.000 156.65575 ? 19  ARG A HA   1 
ATOM 256   H HB2  . ARG A 1 19  ? 203.88235 229.79512 261.03365 1.000 156.65575 ? 19  ARG A HB2  1 
ATOM 257   H HB3  . ARG A 1 19  ? 204.15744 230.95773 259.98843 1.000 156.65575 ? 19  ARG A HB3  1 
ATOM 258   H HG2  . ARG A 1 19  ? 203.86169 229.52340 258.23115 1.000 156.65575 ? 19  ARG A HG2  1 
ATOM 259   H HG3  . ARG A 1 19  ? 203.76876 228.27663 259.21567 1.000 156.65575 ? 19  ARG A HG3  1 
ATOM 260   H HD2  . ARG A 1 19  ? 201.75677 229.14480 260.07425 1.000 156.65575 ? 19  ARG A HD2  1 
ATOM 261   H HD3  . ARG A 1 19  ? 201.84631 230.32857 259.02087 1.000 156.65575 ? 19  ARG A HD3  1 
ATOM 262   H HE   . ARG A 1 19  ? 201.10612 228.98383 257.47757 1.000 156.65575 ? 19  ARG A HE   1 
ATOM 263   H HH11 . ARG A 1 19  ? 201.42660 227.16805 260.23667 1.000 156.65575 ? 19  ARG A HH11 1 
ATOM 264   H HH12 . ARG A 1 19  ? 200.70650 225.97990 259.70588 1.000 156.65575 ? 19  ARG A HH12 1 
ATOM 265   H HH21 . ARG A 1 19  ? 200.15914 227.11229 256.66883 1.000 156.65575 ? 19  ARG A HH21 1 
ATOM 266   H HH22 . ARG A 1 19  ? 199.94403 225.94187 257.56477 1.000 156.65575 ? 19  ARG A HH22 1 
ATOM 267   N N    . LEU A 1 20  ? 207.08157 230.10195 258.25432 1.000 159.05160 ? 20  LEU A N    1 
ATOM 268   C CA   . LEU A 1 20  ? 207.86412 230.83146 257.26743 1.000 159.05160 ? 20  LEU A CA   1 
ATOM 269   C C    . LEU A 1 20  ? 207.06119 230.95161 255.98162 1.000 159.05160 ? 20  LEU A C    1 
ATOM 270   O O    . LEU A 1 20  ? 206.52862 229.95595 255.48168 1.000 159.05160 ? 20  LEU A O    1 
ATOM 271   C CB   . LEU A 1 20  ? 209.18886 230.12014 256.98235 1.000 159.05160 ? 20  LEU A CB   1 
ATOM 272   C CG   . LEU A 1 20  ? 210.01498 229.73554 258.20909 1.000 159.05160 ? 20  LEU A CG   1 
ATOM 273   C CD1  . LEU A 1 20  ? 211.25789 228.97592 257.78736 1.000 159.05160 ? 20  LEU A CD1  1 
ATOM 274   C CD2  . LEU A 1 20  ? 210.38393 230.96713 259.01692 1.000 159.05160 ? 20  LEU A CD2  1 
ATOM 275   H H    . LEU A 1 20  ? 206.99299 229.26749 258.06586 1.000 159.05160 ? 20  LEU A H    1 
ATOM 276   H HA   . LEU A 1 20  ? 208.05723 231.72328 257.59610 1.000 159.05160 ? 20  LEU A HA   1 
ATOM 277   H HB2  . LEU A 1 20  ? 208.99903 229.30461 256.49291 1.000 159.05160 ? 20  LEU A HB2  1 
ATOM 278   H HB3  . LEU A 1 20  ? 209.73777 230.70405 256.43563 1.000 159.05160 ? 20  LEU A HB3  1 
ATOM 279   H HG   . LEU A 1 20  ? 209.48692 229.15229 258.77645 1.000 159.05160 ? 20  LEU A HG   1 
ATOM 280   H HD11 . LEU A 1 20  ? 211.64849 228.55642 258.56938 1.000 159.05160 ? 20  LEU A HD11 1 
ATOM 281   H HD12 . LEU A 1 20  ? 211.00872 228.29864 257.13911 1.000 159.05160 ? 20  LEU A HD12 1 
ATOM 282   H HD13 . LEU A 1 20  ? 211.88866 229.59685 257.39038 1.000 159.05160 ? 20  LEU A HD13 1 
ATOM 283   H HD21 . LEU A 1 20  ? 210.97352 230.70494 259.74099 1.000 159.05160 ? 20  LEU A HD21 1 
ATOM 284   H HD22 . LEU A 1 20  ? 210.83312 231.60149 258.43652 1.000 159.05160 ? 20  LEU A HD22 1 
ATOM 285   H HD23 . LEU A 1 20  ? 209.57404 231.36246 259.37553 1.000 159.05160 ? 20  LEU A HD23 1 
ATOM 286   N N    . SER A 1 21  ? 206.97572 232.16803 255.44578 1.000 152.95195 ? 21  SER A N    1 
ATOM 287   C CA   . SER A 1 21  ? 206.20379 232.44082 254.23929 1.000 152.95195 ? 21  SER A CA   1 
ATOM 288   C C    . SER A 1 21  ? 207.14782 232.90766 253.14201 1.000 152.95195 ? 21  SER A C    1 
ATOM 289   O O    . SER A 1 21  ? 207.78304 233.95853 253.27308 1.000 152.95195 ? 21  SER A O    1 
ATOM 290   C CB   . SER A 1 21  ? 205.13139 233.49825 254.50635 1.000 152.95195 ? 21  SER A CB   1 
ATOM 291   O OG   . SER A 1 21  ? 204.18153 233.03315 255.44633 1.000 152.95195 ? 21  SER A OG   1 
ATOM 292   H H    . SER A 1 21  ? 207.36340 232.86343 255.77104 1.000 152.95195 ? 21  SER A H    1 
ATOM 293   H HA   . SER A 1 21  ? 205.76532 231.62882 253.94137 1.000 152.95195 ? 21  SER A HA   1 
ATOM 294   H HB2  . SER A 1 21  ? 205.55629 234.29363 254.86021 1.000 152.95195 ? 21  SER A HB2  1 
ATOM 295   H HB3  . SER A 1 21  ? 204.67855 233.70727 253.67483 1.000 152.95195 ? 21  SER A HB3  1 
ATOM 296   H HG   . SER A 1 21  ? 203.58843 233.61517 255.56886 1.000 152.95195 ? 21  SER A HG   1 
ATOM 297   N N    . CYS A 1 22  ? 207.23613 232.13541 252.06313 1.000 156.85113 ? 22  CYS A N    1 
ATOM 298   C CA   . CYS A 1 22  ? 208.04288 232.50061 250.90465 1.000 156.85113 ? 22  CYS A CA   1 
ATOM 299   C C    . CYS A 1 22  ? 207.11539 232.86270 249.75407 1.000 156.85113 ? 22  CYS A C    1 
ATOM 300   O O    . CYS A 1 22  ? 206.43349 231.99171 249.20741 1.000 156.85113 ? 22  CYS A O    1 
ATOM 301   C CB   . CYS A 1 22  ? 208.98033 231.36465 250.49826 1.000 156.85113 ? 22  CYS A CB   1 
ATOM 302   S SG   . CYS A 1 22  ? 209.81162 231.63907 248.91494 1.000 156.85113 ? 22  CYS A SG   1 
ATOM 303   H H    . CYS A 1 22  ? 206.83011 231.38218 251.97729 1.000 156.85113 ? 22  CYS A H    1 
ATOM 304   H HA   . CYS A 1 22  ? 208.58295 233.27688 251.11746 1.000 156.85113 ? 22  CYS A HA   1 
ATOM 305   H HB2  . CYS A 1 22  ? 209.66812 231.27618 251.17483 1.000 156.85113 ? 22  CYS A HB2  1 
ATOM 306   H HB3  . CYS A 1 22  ? 208.47085 230.54178 250.43225 1.000 156.85113 ? 22  CYS A HB3  1 
ATOM 307   N N    . ALA A 1 23  ? 207.09024 234.14156 249.39588 1.000 152.68630 ? 23  ALA A N    1 
ATOM 308   C CA   . ALA A 1 23  ? 206.29425 234.64038 248.28430 1.000 152.68630 ? 23  ALA A CA   1 
ATOM 309   C C    . ALA A 1 23  ? 207.12823 234.58652 247.01311 1.000 152.68630 ? 23  ALA A C    1 
ATOM 310   O O    . ALA A 1 23  ? 208.23656 235.13182 246.96956 1.000 152.68630 ? 23  ALA A O    1 
ATOM 311   C CB   . ALA A 1 23  ? 205.81736 236.07005 248.54791 1.000 152.68630 ? 23  ALA A CB   1 
ATOM 312   H H    . ALA A 1 23  ? 207.54070 234.75623 249.79442 1.000 152.68630 ? 23  ALA A H    1 
ATOM 313   H HA   . ALA A 1 23  ? 205.51532 234.07474 248.16502 1.000 152.68630 ? 23  ALA A HA   1 
ATOM 314   H HB1  . ALA A 1 23  ? 205.29126 236.37177 247.79082 1.000 152.68630 ? 23  ALA A HB1  1 
ATOM 315   H HB2  . ALA A 1 23  ? 205.27517 236.07825 249.35220 1.000 152.68630 ? 23  ALA A HB2  1 
ATOM 316   H HB3  . ALA A 1 23  ? 206.59062 236.64418 248.66391 1.000 152.68630 ? 23  ALA A HB3  1 
ATOM 317   N N    . LEU A 1 24  ? 206.59582 233.92714 245.98799 1.000 162.49160 ? 24  LEU A N    1 
ATOM 318   C CA   . LEU A 1 24  ? 207.27372 233.76070 244.71139 1.000 162.49160 ? 24  LEU A CA   1 
ATOM 319   C C    . LEU A 1 24  ? 206.54483 234.56329 243.64380 1.000 162.49160 ? 24  LEU A C    1 
ATOM 320   O O    . LEU A 1 24  ? 205.31838 234.47967 243.52248 1.000 162.49160 ? 24  LEU A O    1 
ATOM 321   C CB   . LEU A 1 24  ? 207.33196 232.28324 244.30579 1.000 162.49160 ? 24  LEU A CB   1 
ATOM 322   C CG   . LEU A 1 24  ? 208.24796 231.39351 245.15081 1.000 162.49160 ? 24  LEU A CG   1 
ATOM 323   C CD1  . LEU A 1 24  ? 207.57758 231.00119 246.46029 1.000 162.49160 ? 24  LEU A CD1  1 
ATOM 324   C CD2  . LEU A 1 24  ? 208.67664 230.15779 244.37253 1.000 162.49160 ? 24  LEU A CD2  1 
ATOM 325   H H    . LEU A 1 24  ? 205.81992 233.55660 246.01181 1.000 162.49160 ? 24  LEU A H    1 
ATOM 326   H HA   . LEU A 1 24  ? 208.18170 234.09465 244.77942 1.000 162.49160 ? 24  LEU A HA   1 
ATOM 327   H HB2  . LEU A 1 24  ? 206.43637 231.91562 244.36239 1.000 162.49160 ? 24  LEU A HB2  1 
ATOM 328   H HB3  . LEU A 1 24  ? 207.64365 232.23122 243.38854 1.000 162.49160 ? 24  LEU A HB3  1 
ATOM 329   H HG   . LEU A 1 24  ? 209.04557 231.89414 245.37401 1.000 162.49160 ? 24  LEU A HG   1 
ATOM 330   H HD11 . LEU A 1 24  ? 208.10961 230.31405 246.89118 1.000 162.49160 ? 24  LEU A HD11 1 
ATOM 331   H HD12 . LEU A 1 24  ? 207.52161 231.78139 247.03291 1.000 162.49160 ? 24  LEU A HD12 1 
ATOM 332   H HD13 . LEU A 1 24  ? 206.68886 230.66090 246.27261 1.000 162.49160 ? 24  LEU A HD13 1 
ATOM 333   H HD21 . LEU A 1 24  ? 209.31705 229.65870 244.90302 1.000 162.49160 ? 24  LEU A HD21 1 
ATOM 334   H HD22 . LEU A 1 24  ? 207.89715 229.60953 244.19447 1.000 162.49160 ? 24  LEU A HD22 1 
ATOM 335   H HD23 . LEU A 1 24  ? 209.08488 230.43599 243.53779 1.000 162.49160 ? 24  LEU A HD23 1 
ATOM 336   N N    . SER A 1 25  ? 207.30145 235.34030 242.87092 1.000 169.79082 ? 25  SER A N    1 
ATOM 337   C CA   . SER A 1 25  ? 206.72481 236.15153 241.80955 1.000 169.79082 ? 25  SER A CA   1 
ATOM 338   C C    . SER A 1 25  ? 207.62323 236.06785 240.58446 1.000 169.79082 ? 25  SER A C    1 
ATOM 339   O O    . SER A 1 25  ? 208.77972 235.64375 240.65996 1.000 169.79082 ? 25  SER A O    1 
ATOM 340   C CB   . SER A 1 25  ? 206.53241 237.60480 242.25512 1.000 169.79082 ? 25  SER A CB   1 
ATOM 341   O OG   . SER A 1 25  ? 205.56746 237.69556 243.28845 1.000 169.79082 ? 25  SER A OG   1 
ATOM 342   H H    . SER A 1 25  ? 208.15501 235.41285 242.94352 1.000 169.79082 ? 25  SER A H    1 
ATOM 343   H HA   . SER A 1 25  ? 205.85647 235.79329 241.56852 1.000 169.79082 ? 25  SER A HA   1 
ATOM 344   H HB2  . SER A 1 25  ? 207.37531 237.94852 242.58414 1.000 169.79082 ? 25  SER A HB2  1 
ATOM 345   H HB3  . SER A 1 25  ? 206.23335 238.13017 241.49647 1.000 169.79082 ? 25  SER A HB3  1 
ATOM 346   H HG   . SER A 1 25  ? 205.46495 238.49750 243.51623 1.000 169.79082 ? 25  SER A HG   1 
ATOM 347   N N    . GLY A 1 26  ? 207.07379 236.49170 239.44783 1.000 174.87381 ? 26  GLY A N    1 
ATOM 348   C CA   . GLY A 1 26  ? 207.70177 236.30535 238.15914 1.000 174.87381 ? 26  GLY A CA   1 
ATOM 349   C C    . GLY A 1 26  ? 207.26349 235.05145 237.43484 1.000 174.87381 ? 26  GLY A C    1 
ATOM 350   O O    . GLY A 1 26  ? 207.61938 234.87443 236.26297 1.000 174.87381 ? 26  GLY A O    1 
ATOM 351   H H    . GLY A 1 26  ? 206.31811 236.89996 239.40513 1.000 174.87381 ? 26  GLY A H    1 
ATOM 352   H HA2  . GLY A 1 26  ? 207.49700 237.06639 237.59385 1.000 174.87381 ? 26  GLY A HA2  1 
ATOM 353   H HA3  . GLY A 1 26  ? 208.66385 236.26547 238.27607 1.000 174.87381 ? 26  GLY A HA3  1 
ATOM 354   N N    . TYR A 1 27  ? 206.50710 234.18107 238.09725 1.000 167.07949 ? 27  TYR A N    1 
ATOM 355   C CA   . TYR A 1 27  ? 205.99263 232.96582 237.48320 1.000 167.07949 ? 27  TYR A CA   1 
ATOM 356   C C    . TYR A 1 27  ? 204.87329 232.43068 238.36399 1.000 167.07949 ? 27  TYR A C    1 
ATOM 357   O O    . TYR A 1 27  ? 204.74013 232.80759 239.53069 1.000 167.07949 ? 27  TYR A O    1 
ATOM 358   C CB   . TYR A 1 27  ? 207.10108 231.92512 237.29330 1.000 167.07949 ? 27  TYR A CB   1 
ATOM 359   C CG   . TYR A 1 27  ? 207.31207 231.03277 238.49458 1.000 167.07949 ? 27  TYR A CG   1 
ATOM 360   C CD1  . TYR A 1 27  ? 208.20577 231.38754 239.49598 1.000 167.07949 ? 27  TYR A CD1  1 
ATOM 361   C CD2  . TYR A 1 27  ? 206.62567 229.83328 238.62453 1.000 167.07949 ? 27  TYR A CD2  1 
ATOM 362   C CE1  . TYR A 1 27  ? 208.40421 230.57732 240.59604 1.000 167.07949 ? 27  TYR A CE1  1 
ATOM 363   C CE2  . TYR A 1 27  ? 206.81738 229.01782 239.71972 1.000 167.07949 ? 27  TYR A CE2  1 
ATOM 364   C CZ   . TYR A 1 27  ? 207.70787 229.39289 240.70261 1.000 167.07949 ? 27  TYR A CZ   1 
ATOM 365   O OH   . TYR A 1 27  ? 207.90266 228.58093 241.79606 1.000 167.07949 ? 27  TYR A OH   1 
ATOM 366   H H    . TYR A 1 27  ? 206.27559 234.27382 238.92014 1.000 167.07949 ? 27  TYR A H    1 
ATOM 367   H HA   . TYR A 1 27  ? 205.62015 233.17754 236.61287 1.000 167.07949 ? 27  TYR A HA   1 
ATOM 368   H HB2  . TYR A 1 27  ? 206.86904 231.35743 236.54175 1.000 167.07949 ? 27  TYR A HB2  1 
ATOM 369   H HB3  . TYR A 1 27  ? 207.93588 232.38422 237.11316 1.000 167.07949 ? 27  TYR A HB3  1 
ATOM 370   H HD1  . TYR A 1 27  ? 208.67591 232.18701 239.42648 1.000 167.07949 ? 27  TYR A HD1  1 
ATOM 371   H HD2  . TYR A 1 27  ? 206.02276 229.57768 237.96418 1.000 167.07949 ? 27  TYR A HD2  1 
ATOM 372   H HE1  . TYR A 1 27  ? 209.00489 230.82837 241.26001 1.000 167.07949 ? 27  TYR A HE1  1 
ATOM 373   H HE2  . TYR A 1 27  ? 206.34864 228.21790 239.79414 1.000 167.07949 ? 27  TYR A HE2  1 
ATOM 374   H HH   . TYR A 1 27  ? 207.43304 227.88793 241.72635 1.000 167.07949 ? 27  TYR A HH   1 
ATOM 375   N N    . THR A 1 28  ? 204.07112 231.53698 237.79013 1.000 168.50331 ? 28  THR A N    1 
ATOM 376   C CA   . THR A 1 28  ? 202.94357 230.93440 238.48761 1.000 168.50331 ? 28  THR A CA   1 
ATOM 377   C C    . THR A 1 28  ? 203.19189 229.43994 238.61146 1.000 168.50331 ? 28  THR A C    1 
ATOM 378   O O    . THR A 1 28  ? 203.60060 228.79177 237.64280 1.000 168.50331 ? 28  THR A O    1 
ATOM 379   C CB   . THR A 1 28  ? 201.61981 231.20109 237.75699 1.000 168.50331 ? 28  THR A CB   1 
ATOM 380   O OG1  . THR A 1 28  ? 200.52542 230.74213 238.56054 1.000 168.50331 ? 28  THR A OG1  1 
ATOM 381   C CG2  . THR A 1 28  ? 201.58257 230.49102 236.41022 1.000 168.50331 ? 28  THR A CG2  1 
ATOM 382   H H    . THR A 1 28  ? 204.16748 231.25470 236.98345 1.000 168.50331 ? 28  THR A H    1 
ATOM 383   H HA   . THR A 1 28  ? 202.87655 231.30645 239.38067 1.000 168.50331 ? 28  THR A HA   1 
ATOM 384   H HB   . THR A 1 28  ? 201.52459 232.15412 237.60141 1.000 168.50331 ? 28  THR A HB   1 
ATOM 385   H HG1  . THR A 1 28  ? 199.79674 230.94116 238.19298 1.000 168.50331 ? 28  THR A HG1  1 
ATOM 386   H HG21 . THR A 1 28  ? 200.84575 230.83222 235.88036 1.000 168.50331 ? 28  THR A HG21 1 
ATOM 387   H HG22 . THR A 1 28  ? 202.41252 230.63816 235.92956 1.000 168.50331 ? 28  THR A HG22 1 
ATOM 388   H HG23 . THR A 1 28  ? 201.45599 229.53784 236.54062 1.000 168.50331 ? 28  THR A HG23 1 
ATOM 389   N N    . PHE A 1 29  ? 202.95679 228.90170 239.80560 1.000 165.14870 ? 29  PHE A N    1 
ATOM 390   C CA   . PHE A 1 29  ? 203.20508 227.48815 240.05043 1.000 165.14870 ? 29  PHE A CA   1 
ATOM 391   C C    . PHE A 1 29  ? 202.37125 226.62826 239.11099 1.000 165.14870 ? 29  PHE A C    1 
ATOM 392   O O    . PHE A 1 29  ? 201.13810 226.62628 239.16477 1.000 165.14870 ? 29  PHE A O    1 
ATOM 393   C CB   . PHE A 1 29  ? 202.88037 227.13093 241.50116 1.000 165.14870 ? 29  PHE A CB   1 
ATOM 394   C CG   . PHE A 1 29  ? 203.49122 228.05997 242.50863 1.000 165.14870 ? 29  PHE A CG   1 
ATOM 395   C CD1  . PHE A 1 29  ? 204.72701 228.64151 242.28977 1.000 165.14870 ? 29  PHE A CD1  1 
ATOM 396   C CD2  . PHE A 1 29  ? 202.81437 228.36462 243.66879 1.000 165.14870 ? 29  PHE A CD2  1 
ATOM 397   C CE1  . PHE A 1 29  ? 205.27937 229.49701 243.22392 1.000 165.14870 ? 29  PHE A CE1  1 
ATOM 398   C CE2  . PHE A 1 29  ? 203.35704 229.21739 244.60660 1.000 165.14870 ? 29  PHE A CE2  1 
ATOM 399   C CZ   . PHE A 1 29  ? 204.59121 229.78635 244.38345 1.000 165.14870 ? 29  PHE A CZ   1 
ATOM 400   H H    . PHE A 1 29  ? 202.65155 229.33480 240.48338 1.000 165.14870 ? 29  PHE A H    1 
ATOM 401   H HA   . PHE A 1 29  ? 204.14220 227.29518 239.88952 1.000 165.14870 ? 29  PHE A HA   1 
ATOM 402   H HB2  . PHE A 1 29  ? 201.91847 227.15424 241.62035 1.000 165.14870 ? 29  PHE A HB2  1 
ATOM 403   H HB3  . PHE A 1 29  ? 203.21260 226.23778 241.68079 1.000 165.14870 ? 29  PHE A HB3  1 
ATOM 404   H HD1  . PHE A 1 29  ? 205.19286 228.44538 241.51259 1.000 165.14870 ? 29  PHE A HD1  1 
ATOM 405   H HD2  . PHE A 1 29  ? 201.98185 227.98095 243.82058 1.000 165.14870 ? 29  PHE A HD2  1 
ATOM 406   H HE1  . PHE A 1 29  ? 206.11297 229.87929 243.06967 1.000 165.14870 ? 29  PHE A HE1  1 
ATOM 407   H HE2  . PHE A 1 29  ? 202.88810 229.40966 245.38651 1.000 165.14870 ? 29  PHE A HE2  1 
ATOM 408   H HZ   . PHE A 1 29  ? 204.95889 230.36300 245.01374 1.000 165.14870 ? 29  PHE A HZ   1 
ATOM 409   N N    . SER A 1 30  ? 203.05959 225.89685 238.23571 1.000 161.57065 ? 30  SER A N    1 
ATOM 410   C CA   . SER A 1 30  ? 202.39724 224.96272 237.33488 1.000 161.57065 ? 30  SER A CA   1 
ATOM 411   C C    . SER A 1 30  ? 202.91082 223.54548 237.55575 1.000 161.57065 ? 30  SER A C    1 
ATOM 412   O O    . SER A 1 30  ? 202.12406 222.62021 237.77497 1.000 161.57065 ? 30  SER A O    1 
ATOM 413   C CB   . SER A 1 30  ? 202.60909 225.38436 235.88035 1.000 161.57065 ? 30  SER A CB   1 
ATOM 414   O OG   . SER A 1 30  ? 201.82377 224.59594 235.00354 1.000 161.57065 ? 30  SER A OG   1 
ATOM 415   H H    . SER A 1 30  ? 203.91467 225.92222 238.14859 1.000 161.57065 ? 30  SER A H    1 
ATOM 416   H HA   . SER A 1 30  ? 201.44390 224.96749 237.51204 1.000 161.57065 ? 30  SER A HA   1 
ATOM 417   H HB2  . SER A 1 30  ? 202.35126 226.31440 235.78241 1.000 161.57065 ? 30  SER A HB2  1 
ATOM 418   H HB3  . SER A 1 30  ? 203.54604 225.27492 235.65399 1.000 161.57065 ? 30  SER A HB3  1 
ATOM 419   H HG   . SER A 1 30  ? 201.91034 224.87019 234.21492 1.000 161.57065 ? 30  SER A HG   1 
ATOM 420   N N    . ILE A 1 31  ? 204.22584 223.35894 237.46248 1.000 150.24485 ? 31  ILE A N    1 
ATOM 421   C CA   . ILE A 1 31  ? 204.84489 222.06569 237.73469 1.000 150.24485 ? 31  ILE A CA   1 
ATOM 422   C C    . ILE A 1 31  ? 206.07416 222.24020 238.61894 1.000 150.24485 ? 31  ILE A C    1 
ATOM 423   O O    . ILE A 1 31  ? 206.67203 221.25575 239.06804 1.000 150.24485 ? 31  ILE A O    1 
ATOM 424   C CB   . ILE A 1 31  ? 205.20869 221.34693 236.42183 1.000 150.24485 ? 31  ILE A CB   1 
ATOM 425   C CG1  . ILE A 1 31  ? 205.56390 219.88243 236.69202 1.000 150.24485 ? 31  ILE A CG1  1 
ATOM 426   C CG2  . ILE A 1 31  ? 206.35357 222.06266 235.71978 1.000 150.24485 ? 31  ILE A CG2  1 
ATOM 427   C CD1  . ILE A 1 31  ? 204.40898 219.05194 237.21083 1.000 150.24485 ? 31  ILE A CD1  1 
ATOM 428   H H    . ILE A 1 31  ? 204.78300 223.97262 237.23534 1.000 150.24485 ? 31  ILE A H    1 
ATOM 429   H HA   . ILE A 1 31  ? 204.21294 221.51082 238.21725 1.000 150.24485 ? 31  ILE A HA   1 
ATOM 430   H HB   . ILE A 1 31  ? 204.43328 221.36757 235.83912 1.000 150.24485 ? 31  ILE A HB   1 
ATOM 431   H HG21 . ILE A 1 31  ? 206.46612 221.68166 234.83499 1.000 150.24485 ? 31  ILE A HG21 1 
ATOM 432   H HG22 . ILE A 1 31  ? 206.14069 223.00649 235.64930 1.000 150.24485 ? 31  ILE A HG22 1 
ATOM 433   H HG23 . ILE A 1 31  ? 207.16503 221.94524 236.23552 1.000 150.24485 ? 31  ILE A HG23 1 
ATOM 434   N N    . PHE A 1 32  ? 206.45945 223.48510 238.87519 1.000 155.71833 ? 32  PHE A N    1 
ATOM 435   C CA   . PHE A 1 32  ? 207.75498 223.76181 239.48271 1.000 155.71833 ? 32  PHE A CA   1 
ATOM 436   C C    . PHE A 1 32  ? 207.73505 223.40267 240.96447 1.000 155.71833 ? 32  PHE A C    1 
ATOM 437   O O    . PHE A 1 32  ? 206.89073 223.92154 241.70362 1.000 155.71833 ? 32  PHE A O    1 
ATOM 438   C CB   . PHE A 1 32  ? 208.11353 225.23382 239.31481 1.000 155.71833 ? 32  PHE A CB   1 
ATOM 439   C CG   . PHE A 1 32  ? 208.38816 225.64381 237.88931 1.000 155.71833 ? 32  PHE A CG   1 
ATOM 440   C CD1  . PHE A 1 32  ? 208.60654 224.69977 236.89680 1.000 155.71833 ? 32  PHE A CD1  1 
ATOM 441   C CD2  . PHE A 1 32  ? 208.43090 226.98433 237.54627 1.000 155.71833 ? 32  PHE A CD2  1 
ATOM 442   C CE1  . PHE A 1 32  ? 208.85613 225.08725 235.59435 1.000 155.71833 ? 32  PHE A CE1  1 
ATOM 443   C CE2  . PHE A 1 32  ? 208.68136 227.37645 236.24635 1.000 155.71833 ? 32  PHE A CE2  1 
ATOM 444   C CZ   . PHE A 1 32  ? 208.89442 226.42733 235.26967 1.000 155.71833 ? 32  PHE A CZ   1 
ATOM 445   H H    . PHE A 1 32  ? 205.99186 224.18824 238.71470 1.000 155.71833 ? 32  PHE A H    1 
ATOM 446   H HA   . PHE A 1 32  ? 208.43160 223.22544 239.04727 1.000 155.71833 ? 32  PHE A HA   1 
ATOM 447   H HB2  . PHE A 1 32  ? 207.37471 225.77230 239.63940 1.000 155.71833 ? 32  PHE A HB2  1 
ATOM 448   H HB3  . PHE A 1 32  ? 208.90981 225.42109 239.83622 1.000 155.71833 ? 32  PHE A HB3  1 
ATOM 449   H HD1  . PHE A 1 32  ? 208.58112 223.79478 237.10474 1.000 155.71833 ? 32  PHE A HD1  1 
ATOM 450   H HD2  . PHE A 1 32  ? 208.28887 227.62885 238.19957 1.000 155.71833 ? 32  PHE A HD2  1 
ATOM 451   H HE1  . PHE A 1 32  ? 208.99946 224.44511 234.93733 1.000 155.71833 ? 32  PHE A HE1  1 
ATOM 452   H HE2  . PHE A 1 32  ? 208.70679 228.28082 236.03057 1.000 155.71833 ? 32  PHE A HE2  1 
ATOM 453   H HZ   . PHE A 1 32  ? 209.06321 226.68998 234.39379 1.000 155.71833 ? 32  PHE A HZ   1 
ATOM 454   N N    . PRO A 1 33  ? 208.62961 222.53544 241.43850 1.000 148.47868 ? 33  PRO A N    1 
ATOM 455   C CA   . PRO A 1 33  ? 208.73062 222.30744 242.88254 1.000 148.47868 ? 33  PRO A CA   1 
ATOM 456   C C    . PRO A 1 33  ? 209.52333 223.40998 243.56515 1.000 148.47868 ? 33  PRO A C    1 
ATOM 457   O O    . PRO A 1 33  ? 210.44164 223.99781 242.98844 1.000 148.47868 ? 33  PRO A O    1 
ATOM 458   C CB   . PRO A 1 33  ? 209.45582 220.96210 242.97448 1.000 148.47868 ? 33  PRO A CB   1 
ATOM 459   C CG   . PRO A 1 33  ? 210.32691 220.95405 241.77256 1.000 148.47868 ? 33  PRO A CG   1 
ATOM 460   C CD   . PRO A 1 33  ? 209.52505 221.63504 240.68794 1.000 148.47868 ? 33  PRO A CD   1 
ATOM 461   H HA   . PRO A 1 33  ? 207.85082 222.23553 243.28446 1.000 148.47868 ? 33  PRO A HA   1 
ATOM 462   H HB2  . PRO A 1 33  ? 209.98531 220.92678 243.78644 1.000 148.47868 ? 33  PRO A HB2  1 
ATOM 463   H HB3  . PRO A 1 33  ? 208.81376 220.23591 242.94479 1.000 148.47868 ? 33  PRO A HB3  1 
ATOM 464   H HG2  . PRO A 1 33  ? 211.13949 221.45012 241.95815 1.000 148.47868 ? 33  PRO A HG2  1 
ATOM 465   H HG3  . PRO A 1 33  ? 210.53311 220.03916 241.52515 1.000 148.47868 ? 33  PRO A HG3  1 
ATOM 466   H HD2  . PRO A 1 33  ? 210.11133 222.14572 240.10796 1.000 148.47868 ? 33  PRO A HD2  1 
ATOM 467   H HD3  . PRO A 1 33  ? 209.00983 220.98269 240.18811 1.000 148.47868 ? 33  PRO A HD3  1 
ATOM 468   N N    . THR A 1 34  ? 209.15557 223.68620 244.81403 1.000 153.84061 ? 34  THR A N    1 
ATOM 469   C CA   . THR A 1 34  ? 209.82504 224.69338 245.62488 1.000 153.84061 ? 34  THR A CA   1 
ATOM 470   C C    . THR A 1 34  ? 210.50357 224.01182 246.80281 1.000 153.84061 ? 34  THR A C    1 
ATOM 471   O O    . THR A 1 34  ? 209.88489 223.20098 247.50099 1.000 153.84061 ? 34  THR A O    1 
ATOM 472   C CB   . THR A 1 34  ? 208.83952 225.75401 246.12995 1.000 153.84061 ? 34  THR A CB   1 
ATOM 473   O OG1  . THR A 1 34  ? 208.15621 226.34428 245.01750 1.000 153.84061 ? 34  THR A OG1  1 
ATOM 474   C CG2  . THR A 1 34  ? 209.57327 226.84145 246.90147 1.000 153.84061 ? 34  THR A CG2  1 
ATOM 475   H H    . THR A 1 34  ? 208.50704 223.29326 245.21992 1.000 153.84061 ? 34  THR A H    1 
ATOM 476   H HA   . THR A 1 34  ? 210.50613 225.13629 245.09486 1.000 153.84061 ? 34  THR A HA   1 
ATOM 477   H HB   . THR A 1 34  ? 208.19321 225.33916 246.72208 1.000 153.84061 ? 34  THR A HB   1 
ATOM 478   H HG1  . THR A 1 34  ? 207.60843 226.91972 245.29024 1.000 153.84061 ? 34  THR A HG1  1 
ATOM 479   H HG21 . THR A 1 34  ? 208.97808 227.59089 247.06042 1.000 153.84061 ? 34  THR A HG21 1 
ATOM 480   H HG22 . THR A 1 34  ? 209.88082 226.49761 247.75441 1.000 153.84061 ? 34  THR A HG22 1 
ATOM 481   H HG23 . THR A 1 34  ? 210.33747 227.15058 246.39028 1.000 153.84061 ? 34  THR A HG23 1 
ATOM 482   N N    . ALA A 1 35  ? 211.77503 224.34746 247.02596 1.000 161.28168 ? 35  ALA A N    1 
ATOM 483   C CA   . ALA A 1 35  ? 212.59036 223.66996 248.02377 1.000 161.28168 ? 35  ALA A CA   1 
ATOM 484   C C    . ALA A 1 35  ? 213.04897 224.64773 249.09502 1.000 161.28168 ? 35  ALA A C    1 
ATOM 485   O O    . ALA A 1 35  ? 213.57080 225.72295 248.78863 1.000 161.28168 ? 35  ALA A O    1 
ATOM 486   C CB   . ALA A 1 35  ? 213.81063 223.00386 247.37759 1.000 161.28168 ? 35  ALA A CB   1 
ATOM 487   H H    . ALA A 1 35  ? 212.18960 224.97330 246.60555 1.000 161.28168 ? 35  ALA A H    1 
ATOM 488   H HA   . ALA A 1 35  ? 212.06363 222.97934 248.45464 1.000 161.28168 ? 35  ALA A HA   1 
ATOM 489   H HB1  . ALA A 1 35  ? 214.33159 222.56390 248.06758 1.000 161.28168 ? 35  ALA A HB1  1 
ATOM 490   H HB2  . ALA A 1 35  ? 213.50663 222.35275 246.72595 1.000 161.28168 ? 35  ALA A HB2  1 
ATOM 491   H HB3  . ALA A 1 35  ? 214.34620 223.68487 246.94134 1.000 161.28168 ? 35  ALA A HB3  1 
ATOM 492   N N    . TRP A 1 36  ? 212.85400 224.26199 250.35254 1.000 157.40625 ? 36  TRP A N    1 
ATOM 493   C CA   . TRP A 1 36  ? 213.36944 224.99486 251.50020 1.000 157.40625 ? 36  TRP A CA   1 
ATOM 494   C C    . TRP A 1 36  ? 214.69336 224.37001 251.92084 1.000 157.40625 ? 36  TRP A C    1 
ATOM 495   O O    . TRP A 1 36  ? 214.73411 223.19287 252.30000 1.000 157.40625 ? 36  TRP A O    1 
ATOM 496   C CB   . TRP A 1 36  ? 212.37549 224.96298 252.66081 1.000 157.40625 ? 36  TRP A CB   1 
ATOM 497   C CG   . TRP A 1 36  ? 211.29554 225.99552 252.58136 1.000 157.40625 ? 36  TRP A CG   1 
ATOM 498   C CD1  . TRP A 1 36  ? 210.01024 225.80852 252.16455 1.000 157.40625 ? 36  TRP A CD1  1 
ATOM 499   C CD2  . TRP A 1 36  ? 211.39936 227.37433 252.95624 1.000 157.40625 ? 36  TRP A CD2  1 
ATOM 500   N NE1  . TRP A 1 36  ? 209.31052 226.98796 252.24516 1.000 157.40625 ? 36  TRP A NE1  1 
ATOM 501   C CE2  . TRP A 1 36  ? 210.14076 227.96436 252.72910 1.000 157.40625 ? 36  TRP A CE2  1 
ATOM 502   C CE3  . TRP A 1 36  ? 212.43602 228.16800 253.45722 1.000 157.40625 ? 36  TRP A CE3  1 
ATOM 503   C CZ2  . TRP A 1 36  ? 209.89048 229.30994 252.98541 1.000 157.40625 ? 36  TRP A CZ2  1 
ATOM 504   C CZ3  . TRP A 1 36  ? 212.18584 229.50479 253.70923 1.000 157.40625 ? 36  TRP A CZ3  1 
ATOM 505   C CH2  . TRP A 1 36  ? 210.92356 230.06213 253.47270 1.000 157.40625 ? 36  TRP A CH2  1 
ATOM 506   H H    . TRP A 1 36  ? 212.41195 223.55738 250.57074 1.000 157.40625 ? 36  TRP A H    1 
ATOM 507   H HA   . TRP A 1 36  ? 213.52784 225.91977 251.25441 1.000 157.40625 ? 36  TRP A HA   1 
ATOM 508   H HB2  . TRP A 1 36  ? 211.94920 224.09234 252.67944 1.000 157.40625 ? 36  TRP A HB2  1 
ATOM 509   H HB3  . TRP A 1 36  ? 212.86000 225.10757 253.48847 1.000 157.40625 ? 36  TRP A HB3  1 
ATOM 510   H HD1  . TRP A 1 36  ? 209.65985 225.00102 251.86474 1.000 157.40625 ? 36  TRP A HD1  1 
ATOM 511   H HE1  . TRP A 1 36  ? 208.48580 227.09587 252.02875 1.000 157.40625 ? 36  TRP A HE1  1 
ATOM 512   H HE3  . TRP A 1 36  ? 213.27729 227.80484 253.61613 1.000 157.40625 ? 36  TRP A HE3  1 
ATOM 513   H HZ2  . TRP A 1 36  ? 209.05358 229.68382 252.82819 1.000 157.40625 ? 36  TRP A HZ2  1 
ATOM 514   H HZ3  . TRP A 1 36  ? 212.86770 230.04257 254.04205 1.000 157.40625 ? 36  TRP A HZ3  1 
ATOM 515   H HH2  . TRP A 1 36  ? 210.78416 230.96406 253.65173 1.000 157.40625 ? 36  TRP A HH2  1 
ATOM 516   N N    . PHE A 1 37  ? 215.76490 225.15704 251.84640 1.000 161.89536 ? 37  PHE A N    1 
ATOM 517   C CA   . PHE A 1 37  ? 217.09255 224.75561 252.28222 1.000 161.89536 ? 37  PHE A CA   1 
ATOM 518   C C    . PHE A 1 37  ? 217.50129 225.60719 253.47582 1.000 161.89536 ? 37  PHE A C    1 
ATOM 519   O O    . PHE A 1 37  ? 216.95278 226.68986 253.69846 1.000 161.89536 ? 37  PHE A O    1 
ATOM 520   C CB   . PHE A 1 37  ? 218.12471 224.92229 251.15841 1.000 161.89536 ? 37  PHE A CB   1 
ATOM 521   C CG   . PHE A 1 37  ? 217.83039 224.10393 249.93494 1.000 161.89536 ? 37  PHE A CG   1 
ATOM 522   C CD1  . PHE A 1 37  ? 217.93996 222.72622 249.96474 1.000 161.89536 ? 37  PHE A CD1  1 
ATOM 523   C CD2  . PHE A 1 37  ? 217.44975 224.71516 248.75193 1.000 161.89536 ? 37  PHE A CD2  1 
ATOM 524   C CE1  . PHE A 1 37  ? 217.67133 221.96987 248.84050 1.000 161.89536 ? 37  PHE A CE1  1 
ATOM 525   C CE2  . PHE A 1 37  ? 217.18014 223.96472 247.62329 1.000 161.89536 ? 37  PHE A CE2  1 
ATOM 526   C CZ   . PHE A 1 37  ? 217.29138 222.59003 247.66806 1.000 161.89536 ? 37  PHE A CZ   1 
ATOM 527   H H    . PHE A 1 37  ? 215.74213 225.95782 251.53325 1.000 161.89536 ? 37  PHE A H    1 
ATOM 528   H HA   . PHE A 1 37  ? 217.08067 223.82500 252.55532 1.000 161.89536 ? 37  PHE A HA   1 
ATOM 529   H HB2  . PHE A 1 37  ? 218.14946 225.85479 250.89242 1.000 161.89536 ? 37  PHE A HB2  1 
ATOM 530   H HB3  . PHE A 1 37  ? 218.99489 224.65271 251.49152 1.000 161.89536 ? 37  PHE A HB3  1 
ATOM 531   H HD1  . PHE A 1 37  ? 218.19492 222.30428 250.75225 1.000 161.89536 ? 37  PHE A HD1  1 
ATOM 532   H HD2  . PHE A 1 37  ? 217.37328 225.64138 248.71685 1.000 161.89536 ? 37  PHE A HD2  1 
ATOM 533   H HE1  . PHE A 1 37  ? 217.74727 221.04365 248.87405 1.000 161.89536 ? 37  PHE A HE1  1 
ATOM 534   H HE2  . PHE A 1 37  ? 216.92422 224.38559 246.83438 1.000 161.89536 ? 37  PHE A HE2  1 
ATOM 535   H HZ   . PHE A 1 37  ? 217.11041 222.08269 246.91000 1.000 161.89536 ? 37  PHE A HZ   1 
ATOM 536   N N    . ARG A 1 38  ? 218.46780 225.11420 254.24678 1.000 163.17661 ? 38  ARG A N    1 
ATOM 537   C CA   . ARG A 1 38  ? 219.02893 225.86837 255.36017 1.000 163.17661 ? 38  ARG A CA   1 
ATOM 538   C C    . ARG A 1 38  ? 220.54587 225.84842 255.27216 1.000 163.17661 ? 38  ARG A C    1 
ATOM 539   O O    . ARG A 1 38  ? 221.14497 224.79504 255.03262 1.000 163.17661 ? 38  ARG A O    1 
ATOM 540   C CB   . ARG A 1 38  ? 218.56749 225.30916 256.71330 1.000 163.17661 ? 38  ARG A CB   1 
ATOM 541   C CG   . ARG A 1 38  ? 219.30061 224.05903 257.18708 1.000 163.17661 ? 38  ARG A CG   1 
ATOM 542   C CD   . ARG A 1 38  ? 218.80722 223.63134 258.55936 1.000 163.17661 ? 38  ARG A CD   1 
ATOM 543   N NE   . ARG A 1 38  ? 219.71887 222.69678 259.20846 1.000 163.17661 ? 38  ARG A NE   1 
ATOM 544   C CZ   . ARG A 1 38  ? 219.41896 221.98280 260.28514 1.000 163.17661 ? 38  ARG A CZ   1 
ATOM 545   N NH1  . ARG A 1 38  ? 218.23425 222.07328 260.86791 1.000 163.17661 ? 38  ARG A NH1  1 
ATOM 546   N NH2  . ARG A 1 38  ? 220.33176 221.15910 260.79215 1.000 163.17661 ? 38  ARG A NH2  1 
ATOM 547   H H    . ARG A 1 38  ? 218.81856 224.33588 254.14259 1.000 163.17661 ? 38  ARG A H    1 
ATOM 548   H HA   . ARG A 1 38  ? 218.73733 226.79150 255.30159 1.000 163.17661 ? 38  ARG A HA   1 
ATOM 549   H HB2  . ARG A 1 38  ? 218.71789 225.99281 257.38341 1.000 163.17661 ? 38  ARG A HB2  1 
ATOM 550   H HB3  . ARG A 1 38  ? 217.62121 225.10657 256.66587 1.000 163.17661 ? 38  ARG A HB3  1 
ATOM 551   H HG2  . ARG A 1 38  ? 219.14339 223.33360 256.56324 1.000 163.17661 ? 38  ARG A HG2  1 
ATOM 552   H HG3  . ARG A 1 38  ? 220.24989 224.24006 257.26237 1.000 163.17661 ? 38  ARG A HG3  1 
ATOM 553   H HD2  . ARG A 1 38  ? 218.72558 224.41461 259.12555 1.000 163.17661 ? 38  ARG A HD2  1 
ATOM 554   H HD3  . ARG A 1 38  ? 217.94530 223.19637 258.46528 1.000 163.17661 ? 38  ARG A HD3  1 
ATOM 555   H HE   . ARG A 1 38  ? 220.52268 222.64701 258.90667 1.000 163.17661 ? 38  ARG A HE   1 
ATOM 556   H HH11 . ARG A 1 38  ? 217.63550 222.60246 260.55037 1.000 163.17661 ? 38  ARG A HH11 1 
ATOM 557   H HH12 . ARG A 1 38  ? 218.06239 221.60107 261.56575 1.000 163.17661 ? 38  ARG A HH12 1 
ATOM 558   H HH21 . ARG A 1 38  ? 221.10488 221.09331 260.42138 1.000 163.17661 ? 38  ARG A HH21 1 
ATOM 559   H HH22 . ARG A 1 38  ? 220.14850 220.69181 261.49049 1.000 163.17661 ? 38  ARG A HH22 1 
ATOM 560   N N    . GLN A 1 39  ? 221.15811 227.01342 255.45957 1.000 170.73861 ? 39  GLN A N    1 
ATOM 561   C CA   . GLN A 1 39  ? 222.60425 227.14662 255.56471 1.000 170.73861 ? 39  GLN A CA   1 
ATOM 562   C C    . GLN A 1 39  ? 222.94024 227.50658 257.00526 1.000 170.73861 ? 39  GLN A C    1 
ATOM 563   O O    . GLN A 1 39  ? 222.47630 228.53219 257.51707 1.000 170.73861 ? 39  GLN A O    1 
ATOM 564   C CB   . GLN A 1 39  ? 223.13070 228.20815 254.59911 1.000 170.73861 ? 39  GLN A CB   1 
ATOM 565   C CG   . GLN A 1 39  ? 224.61112 228.07321 254.28253 1.000 170.73861 ? 39  GLN A CG   1 
ATOM 566   C CD   . GLN A 1 39  ? 225.18279 229.31114 253.61975 1.000 170.73861 ? 39  GLN A CD   1 
ATOM 567   O OE1  . GLN A 1 39  ? 224.51807 230.34287 253.52545 1.000 170.73861 ? 39  GLN A OE1  1 
ATOM 568   N NE2  . GLN A 1 39  ? 226.42288 229.21343 253.15465 1.000 170.73861 ? 39  GLN A NE2  1 
ATOM 569   H H    . GLN A 1 39  ? 220.74207 227.76283 255.53036 1.000 170.73861 ? 39  GLN A H    1 
ATOM 570   H HA   . GLN A 1 39  ? 223.02681 226.30010 255.35161 1.000 170.73861 ? 39  GLN A HA   1 
ATOM 571   H HB2  . GLN A 1 39  ? 222.64198 228.14013 253.76395 1.000 170.73861 ? 39  GLN A HB2  1 
ATOM 572   H HB3  . GLN A 1 39  ? 222.98944 229.08362 254.99196 1.000 170.73861 ? 39  GLN A HB3  1 
ATOM 573   H HG2  . GLN A 1 39  ? 225.09848 227.92230 255.10757 1.000 170.73861 ? 39  GLN A HG2  1 
ATOM 574   H HG3  . GLN A 1 39  ? 224.73879 227.32398 253.67967 1.000 170.73861 ? 39  GLN A HG3  1 
ATOM 575   H HE21 . GLN A 1 39  ? 226.85664 228.47554 253.23852 1.000 170.73861 ? 39  GLN A HE21 1 
ATOM 576   H HE22 . GLN A 1 39  ? 226.79241 229.88801 252.76990 1.000 170.73861 ? 39  GLN A HE22 1 
ATOM 577   N N    . ALA A 1 40  ? 223.72937 226.66156 257.65427 1.000 180.70153 ? 40  ALA A N    1 
ATOM 578   C CA   . ALA A 1 40  ? 224.10643 226.83358 259.04539 1.000 180.70153 ? 40  ALA A CA   1 
ATOM 579   C C    . ALA A 1 40  ? 225.61244 227.01674 259.17411 1.000 180.70153 ? 40  ALA A C    1 
ATOM 580   O O    . ALA A 1 40  ? 226.37468 226.62436 258.28411 1.000 180.70153 ? 40  ALA A O    1 
ATOM 581   C CB   . ALA A 1 40  ? 223.66365 225.62468 259.88051 1.000 180.70153 ? 40  ALA A CB   1 
ATOM 582   H H    . ALA A 1 40  ? 224.06983 225.95822 257.29504 1.000 180.70153 ? 40  ALA A H    1 
ATOM 583   H HA   . ALA A 1 40  ? 223.66505 227.62238 259.39496 1.000 180.70153 ? 40  ALA A HA   1 
ATOM 584   H HB1  . ALA A 1 40  ? 223.92135 225.76612 260.80446 1.000 180.70153 ? 40  ALA A HB1  1 
ATOM 585   H HB2  . ALA A 1 40  ? 222.70007 225.53364 259.81610 1.000 180.70153 ? 40  ALA A HB2  1 
ATOM 586   H HB3  . ALA A 1 40  ? 224.09419 224.82741 259.53531 1.000 180.70153 ? 40  ALA A HB3  1 
ATOM 587   N N    . PRO A 1 41  ? 226.07953 227.62287 260.26752 1.000 193.67522 ? 41  PRO A N    1 
ATOM 588   C CA   . PRO A 1 41  ? 227.52888 227.80650 260.45274 1.000 193.67522 ? 41  PRO A CA   1 
ATOM 589   C C    . PRO A 1 41  ? 228.26389 226.48220 260.30441 1.000 193.67522 ? 41  PRO A C    1 
ATOM 590   O O    . PRO A 1 41  ? 228.01839 225.53355 261.05247 1.000 193.67522 ? 41  PRO A O    1 
ATOM 591   C CB   . PRO A 1 41  ? 227.64302 228.36418 261.87672 1.000 193.67522 ? 41  PRO A CB   1 
ATOM 592   C CG   . PRO A 1 41  ? 226.30694 228.93247 262.19430 1.000 193.67522 ? 41  PRO A CG   1 
ATOM 593   C CD   . PRO A 1 41  ? 225.28981 228.21560 261.36135 1.000 193.67522 ? 41  PRO A CD   1 
ATOM 594   H HA   . PRO A 1 41  ? 227.87843 228.45115 259.81782 1.000 193.67522 ? 41  PRO A HA   1 
ATOM 595   H HB2  . PRO A 1 41  ? 227.86317 227.64633 262.49080 1.000 193.67522 ? 41  PRO A HB2  1 
ATOM 596   H HB3  . PRO A 1 41  ? 228.32253 229.05595 261.90168 1.000 193.67522 ? 41  PRO A HB3  1 
ATOM 597   H HG2  . PRO A 1 41  ? 226.11997 228.80041 263.13697 1.000 193.67522 ? 41  PRO A HG2  1 
ATOM 598   H HG3  . PRO A 1 41  ? 226.30469 229.87905 261.98245 1.000 193.67522 ? 41  PRO A HG3  1 
ATOM 599   H HD2  . PRO A 1 41  ? 224.85921 227.52035 261.88273 1.000 193.67522 ? 41  PRO A HD2  1 
ATOM 600   H HD3  . PRO A 1 41  ? 224.64272 228.84575 261.00804 1.000 193.67522 ? 41  PRO A HD3  1 
ATOM 601   N N    . GLY A 1 42  ? 229.17044 226.42382 259.33127 1.000 188.61136 ? 42  GLY A N    1 
ATOM 602   C CA   . GLY A 1 42  ? 229.90314 225.21127 259.04037 1.000 188.61136 ? 42  GLY A CA   1 
ATOM 603   C C    . GLY A 1 42  ? 229.17118 224.21509 258.16895 1.000 188.61136 ? 42  GLY A C    1 
ATOM 604   O O    . GLY A 1 42  ? 229.69563 223.11731 257.94116 1.000 188.61136 ? 42  GLY A O    1 
ATOM 605   H H    . GLY A 1 42  ? 229.37622 227.08577 258.82221 1.000 188.61136 ? 42  GLY A H    1 
ATOM 606   H HA2  . GLY A 1 42  ? 230.73225 225.44498 258.59444 1.000 188.61136 ? 42  GLY A HA2  1 
ATOM 607   H HA3  . GLY A 1 42  ? 230.12586 224.77060 259.87533 1.000 188.61136 ? 42  GLY A HA3  1 
ATOM 608   N N    . LYS A 1 43  ? 227.98280 224.55511 257.67554 1.000 177.77607 ? 43  LYS A N    1 
ATOM 609   C CA   . LYS A 1 43  ? 227.19163 223.67508 256.82822 1.000 177.77607 ? 43  LYS A CA   1 
ATOM 610   C C    . LYS A 1 43  ? 226.83657 224.38844 255.53240 1.000 177.77607 ? 43  LYS A C    1 
ATOM 611   O O    . LYS A 1 43  ? 226.56912 225.59433 255.52843 1.000 177.77607 ? 43  LYS A O    1 
ATOM 612   C CB   . LYS A 1 43  ? 225.90728 223.22928 257.53442 1.000 177.77607 ? 43  LYS A CB   1 
ATOM 613   C CG   . LYS A 1 43  ? 226.01887 221.89896 258.25731 1.000 177.77607 ? 43  LYS A CG   1 
ATOM 614   C CD   . LYS A 1 43  ? 224.72342 221.55769 258.97687 1.000 177.77607 ? 43  LYS A CD   1 
ATOM 615   C CE   . LYS A 1 43  ? 224.70533 220.11227 259.44596 1.000 177.77607 ? 43  LYS A CE   1 
ATOM 616   N NZ   . LYS A 1 43  ? 223.31732 219.61121 259.64558 1.000 177.77607 ? 43  LYS A NZ   1 
ATOM 617   H H    . LYS A 1 43  ? 227.60494 225.31344 257.82305 1.000 177.77607 ? 43  LYS A H    1 
ATOM 618   H HA   . LYS A 1 43  ? 227.70854 222.88456 256.60833 1.000 177.77607 ? 43  LYS A HA   1 
ATOM 619   H HB2  . LYS A 1 43  ? 225.66564 223.90146 258.19011 1.000 177.77607 ? 43  LYS A HB2  1 
ATOM 620   H HB3  . LYS A 1 43  ? 225.20168 223.14791 256.87382 1.000 177.77607 ? 43  LYS A HB3  1 
ATOM 621   H HG2  . LYS A 1 43  ? 226.20530 221.19855 257.61273 1.000 177.77607 ? 43  LYS A HG2  1 
ATOM 622   H HG3  . LYS A 1 43  ? 226.72953 221.94963 258.91552 1.000 177.77607 ? 43  LYS A HG3  1 
ATOM 623   H HD2  . LYS A 1 43  ? 224.62910 222.13037 259.75408 1.000 177.77607 ? 43  LYS A HD2  1 
ATOM 624   H HD3  . LYS A 1 43  ? 223.97737 221.68931 258.37104 1.000 177.77607 ? 43  LYS A HD3  1 
ATOM 625   H HE2  . LYS A 1 43  ? 225.13505 219.55388 258.77929 1.000 177.77607 ? 43  LYS A HE2  1 
ATOM 626   H HE3  . LYS A 1 43  ? 225.17554 220.04590 260.29168 1.000 177.77607 ? 43  LYS A HE3  1 
ATOM 627   H HZ1  . LYS A 1 43  ? 223.33634 218.77029 259.93628 1.000 177.77607 ? 43  LYS A HZ1  1 
ATOM 628   H HZ2  . LYS A 1 43  ? 222.89538 220.11541 260.24540 1.000 177.77607 ? 43  LYS A HZ2  1 
ATOM 629   H HZ3  . LYS A 1 43  ? 222.87003 219.64148 258.87662 1.000 177.77607 ? 43  LYS A HZ3  1 
ATOM 630   N N    . GLU A 1 44  ? 226.83525 223.63733 254.43547 1.000 176.82820 ? 44  GLU A N    1 
ATOM 631   C CA   . GLU A 1 44  ? 226.41956 224.16571 253.14418 1.000 176.82820 ? 44  GLU A CA   1 
ATOM 632   C C    . GLU A 1 44  ? 224.89287 224.17251 253.07760 1.000 176.82820 ? 44  GLU A C    1 
ATOM 633   O O    . GLU A 1 44  ? 224.20064 223.89303 254.06029 1.000 176.82820 ? 44  GLU A O    1 
ATOM 634   C CB   . GLU A 1 44  ? 227.04137 223.34934 252.01415 1.000 176.82820 ? 44  GLU A CB   1 
ATOM 635   C CG   . GLU A 1 44  ? 228.56120 223.37684 251.99381 1.000 176.82820 ? 44  GLU A CG   1 
ATOM 636   C CD   . GLU A 1 44  ? 229.13321 222.98493 250.64521 1.000 176.82820 ? 44  GLU A CD   1 
ATOM 637   O OE1  . GLU A 1 44  ? 229.20112 221.77167 250.35656 1.000 176.82820 ? 44  GLU A OE1  1 
ATOM 638   O OE2  . GLU A 1 44  ? 229.51445 223.89009 249.87347 1.000 176.82820 ? 44  GLU A OE2  1 
ATOM 639   H H    . GLU A 1 44  ? 227.07326 222.81115 254.41419 1.000 176.82820 ? 44  GLU A H    1 
ATOM 640   H HA   . GLU A 1 44  ? 226.72935 225.08106 253.06008 1.000 176.82820 ? 44  GLU A HA   1 
ATOM 641   H HB2  . GLU A 1 44  ? 226.76368 222.42475 252.10826 1.000 176.82820 ? 44  GLU A HB2  1 
ATOM 642   H HB3  . GLU A 1 44  ? 226.72913 223.70076 251.16568 1.000 176.82820 ? 44  GLU A HB3  1 
ATOM 643   H HG2  . GLU A 1 44  ? 228.86434 224.27512 252.19899 1.000 176.82820 ? 44  GLU A HG2  1 
ATOM 644   H HG3  . GLU A 1 44  ? 228.89799 222.75292 252.65570 1.000 176.82820 ? 44  GLU A HG3  1 
ATOM 645   N N    . ARG A 1 45  ? 224.34844 224.49478 251.90776 1.000 164.78903 ? 45  ARG A N    1 
ATOM 646   C CA   . ARG A 1 45  ? 222.90484 224.52603 251.70035 1.000 164.78903 ? 45  ARG A CA   1 
ATOM 647   C C    . ARG A 1 45  ? 222.42745 223.10151 251.44050 1.000 164.78903 ? 45  ARG A C    1 
ATOM 648   O O    . ARG A 1 45  ? 222.68719 222.53626 250.37315 1.000 164.78903 ? 45  ARG A O    1 
ATOM 649   C CB   . ARG A 1 45  ? 222.55451 225.45656 250.54237 1.000 164.78903 ? 45  ARG A CB   1 
ATOM 650   C CG   . ARG A 1 45  ? 222.94673 226.90539 250.79486 1.000 164.78903 ? 45  ARG A CG   1 
ATOM 651   C CD   . ARG A 1 45  ? 222.92441 227.73556 249.52281 1.000 164.78903 ? 45  ARG A CD   1 
ATOM 652   N NE   . ARG A 1 45  ? 223.23057 229.13625 249.78966 1.000 164.78903 ? 45  ARG A NE   1 
ATOM 653   C CZ   . ARG A 1 45  ? 223.04830 230.12463 248.92452 1.000 164.78903 ? 45  ARG A CZ   1 
ATOM 654   N NH1  . ARG A 1 45  ? 222.56583 229.90380 247.71277 1.000 164.78903 ? 45  ARG A NH1  1 
ATOM 655   N NH2  . ARG A 1 45  ? 223.36136 231.36642 249.28333 1.000 164.78903 ? 45  ARG A NH2  1 
ATOM 656   H H    . ARG A 1 45  ? 224.80232 224.70315 251.20757 1.000 164.78903 ? 45  ARG A H    1 
ATOM 657   H HA   . ARG A 1 45  ? 222.46922 224.85549 252.50188 1.000 164.78903 ? 45  ARG A HA   1 
ATOM 658   H HB2  . ARG A 1 45  ? 223.01955 225.15614 249.74590 1.000 164.78903 ? 45  ARG A HB2  1 
ATOM 659   H HB3  . ARG A 1 45  ? 221.59607 225.42867 250.39557 1.000 164.78903 ? 45  ARG A HB3  1 
ATOM 660   H HG2  . ARG A 1 45  ? 222.32116 227.29914 251.42286 1.000 164.78903 ? 45  ARG A HG2  1 
ATOM 661   H HG3  . ARG A 1 45  ? 223.84595 226.93441 251.15718 1.000 164.78903 ? 45  ARG A HG3  1 
ATOM 662   H HD2  . ARG A 1 45  ? 223.58842 227.39196 248.90482 1.000 164.78903 ? 45  ARG A HD2  1 
ATOM 663   H HD3  . ARG A 1 45  ? 222.04051 227.68811 249.12597 1.000 164.78903 ? 45  ARG A HD3  1 
ATOM 664   H HE   . ARG A 1 45  ? 223.59168 229.32902 250.54600 1.000 164.78903 ? 45  ARG A HE   1 
ATOM 665   H HH11 . ARG A 1 45  ? 222.36002 229.10552 247.46865 1.000 164.78903 ? 45  ARG A HH11 1 
ATOM 666   H HH12 . ARG A 1 45  ? 222.45673 230.56047 247.16831 1.000 164.78903 ? 45  ARG A HH12 1 
ATOM 667   H HH21 . ARG A 1 45  ? 223.67640 231.52065 250.06852 1.000 164.78903 ? 45  ARG A HH21 1 
ATOM 668   H HH22 . ARG A 1 45  ? 223.24822 232.01531 248.73033 1.000 164.78903 ? 45  ARG A HH22 1 
ATOM 669   N N    . GLU A 1 46  ? 221.72862 222.52438 252.41536 1.000 158.24993 ? 46  GLU A N    1 
ATOM 670   C CA   . GLU A 1 46  ? 221.29852 221.13568 252.36739 1.000 158.24993 ? 46  GLU A CA   1 
ATOM 671   C C    . GLU A 1 46  ? 219.77838 221.05723 252.39051 1.000 158.24993 ? 46  GLU A C    1 
ATOM 672   O O    . GLU A 1 46  ? 219.09751 221.98828 252.83126 1.000 158.24993 ? 46  GLU A O    1 
ATOM 673   C CB   . GLU A 1 46  ? 221.87756 220.33817 253.54328 1.000 158.24993 ? 46  GLU A CB   1 
ATOM 674   C CG   . GLU A 1 46  ? 221.41392 220.82271 254.90870 1.000 158.24993 ? 46  GLU A CG   1 
ATOM 675   C CD   . GLU A 1 46  ? 222.17225 220.16981 256.04730 1.000 158.24993 ? 46  GLU A CD   1 
ATOM 676   O OE1  . GLU A 1 46  ? 223.38117 220.44709 256.19402 1.000 158.24993 ? 46  GLU A OE1  1 
ATOM 677   O OE2  . GLU A 1 46  ? 221.55972 219.37979 256.79611 1.000 158.24993 ? 46  GLU A OE2  1 
ATOM 678   H H    . GLU A 1 46  ? 221.48651 222.93159 253.13305 1.000 158.24993 ? 46  GLU A H    1 
ATOM 679   H HA   . GLU A 1 46  ? 221.60997 220.72933 251.54368 1.000 158.24993 ? 46  GLU A HA   1 
ATOM 680   H HB2  . GLU A 1 46  ? 221.61102 219.40988 253.45226 1.000 158.24993 ? 46  GLU A HB2  1 
ATOM 681   H HB3  . GLU A 1 46  ? 222.84483 220.40558 253.51879 1.000 158.24993 ? 46  GLU A HB3  1 
ATOM 682   H HG2  . GLU A 1 46  ? 221.55054 221.78116 254.96840 1.000 158.24993 ? 46  GLU A HG2  1 
ATOM 683   H HG3  . GLU A 1 46  ? 220.47304 220.61366 255.01757 1.000 158.24993 ? 46  GLU A HG3  1 
ATOM 684   N N    . PHE A 1 47  ? 219.25342 219.93201 251.90967 1.000 150.04808 ? 47  PHE A N    1 
ATOM 685   C CA   . PHE A 1 47  ? 217.81006 219.74854 251.84162 1.000 150.04808 ? 47  PHE A CA   1 
ATOM 686   C C    . PHE A 1 47  ? 217.18679 219.81394 253.22874 1.000 150.04808 ? 47  PHE A C    1 
ATOM 687   O O    . PHE A 1 47  ? 217.68114 219.20033 254.17940 1.000 150.04808 ? 47  PHE A O    1 
ATOM 688   C CB   . PHE A 1 47  ? 217.47731 218.41171 251.18150 1.000 150.04808 ? 47  PHE A CB   1 
ATOM 689   C CG   . PHE A 1 47  ? 216.04827 218.29988 250.73492 1.000 150.04808 ? 47  PHE A CG   1 
ATOM 690   C CD1  . PHE A 1 47  ? 215.61422 218.93373 249.58279 1.000 150.04808 ? 47  PHE A CD1  1 
ATOM 691   C CD2  . PHE A 1 47  ? 215.13743 217.56209 251.47118 1.000 150.04808 ? 47  PHE A CD2  1 
ATOM 692   C CE1  . PHE A 1 47  ? 214.29863 218.83127 249.17299 1.000 150.04808 ? 47  PHE A CE1  1 
ATOM 693   C CE2  . PHE A 1 47  ? 213.82174 217.45608 251.06667 1.000 150.04808 ? 47  PHE A CE2  1 
ATOM 694   C CZ   . PHE A 1 47  ? 213.40162 218.09136 249.91636 1.000 150.04808 ? 47  PHE A CZ   1 
ATOM 695   H H    . PHE A 1 47  ? 219.71030 219.26461 251.61672 1.000 150.04808 ? 47  PHE A H    1 
ATOM 696   H HA   . PHE A 1 47  ? 217.41872 220.45275 251.30502 1.000 150.04808 ? 47  PHE A HA   1 
ATOM 697   H HB2  . PHE A 1 47  ? 218.04362 218.29475 250.40277 1.000 150.04808 ? 47  PHE A HB2  1 
ATOM 698   H HB3  . PHE A 1 47  ? 217.64281 217.69956 251.81911 1.000 150.04808 ? 47  PHE A HB3  1 
ATOM 699   H HD1  . PHE A 1 47  ? 216.21516 219.43329 249.07849 1.000 150.04808 ? 47  PHE A HD1  1 
ATOM 700   H HD2  . PHE A 1 47  ? 215.41580 217.13188 252.24725 1.000 150.04808 ? 47  PHE A HD2  1 
ATOM 701   H HE1  . PHE A 1 47  ? 214.01783 219.26046 248.39714 1.000 150.04808 ? 47  PHE A HE1  1 
ATOM 702   H HE2  . PHE A 1 47  ? 213.21960 216.95683 251.56981 1.000 150.04808 ? 47  PHE A HE2  1 
ATOM 703   H HZ   . PHE A 1 47  ? 212.51564 218.02101 249.64257 1.000 150.04808 ? 47  PHE A HZ   1 
ATOM 704   N N    . VAL A 1 48  ? 216.09205 220.56719 253.33571 1.000 149.34835 ? 48  VAL A N    1 
ATOM 705   C CA   . VAL A 1 48  ? 215.29295 220.65341 254.55121 1.000 149.34835 ? 48  VAL A CA   1 
ATOM 706   C C    . VAL A 1 48  ? 213.84163 220.27511 254.28359 1.000 149.34835 ? 48  VAL A C    1 
ATOM 707   O O    . VAL A 1 48  ? 213.24113 219.49874 255.03318 1.000 149.34835 ? 48  VAL A O    1 
ATOM 708   C CB   . VAL A 1 48  ? 215.37932 222.05970 255.18278 1.000 149.34835 ? 48  VAL A CB   1 
ATOM 709   C CG1  . VAL A 1 48  ? 214.53815 222.12080 256.44903 1.000 149.34835 ? 48  VAL A CG1  1 
ATOM 710   C CG2  . VAL A 1 48  ? 216.82217 222.41719 255.47523 1.000 149.34835 ? 48  VAL A CG2  1 
ATOM 711   H H    . VAL A 1 48  ? 215.78546 221.05135 252.69529 1.000 149.34835 ? 48  VAL A H    1 
ATOM 712   H HA   . VAL A 1 48  ? 215.64603 220.02634 255.20108 1.000 149.34835 ? 48  VAL A HA   1 
ATOM 713   H HB   . VAL A 1 48  ? 215.02846 222.71426 254.56032 1.000 149.34835 ? 48  VAL A HB   1 
ATOM 714   H HG11 . VAL A 1 48  ? 214.76069 222.92727 256.93978 1.000 149.34835 ? 48  VAL A HG11 1 
ATOM 715   H HG12 . VAL A 1 48  ? 213.59903 222.13133 256.20601 1.000 149.34835 ? 48  VAL A HG12 1 
ATOM 716   H HG13 . VAL A 1 48  ? 214.73247 221.34012 256.99059 1.000 149.34835 ? 48  VAL A HG13 1 
ATOM 717   H HG21 . VAL A 1 48  ? 216.87248 223.36314 255.67548 1.000 149.34835 ? 48  VAL A HG21 1 
ATOM 718   H HG22 . VAL A 1 48  ? 217.12652 221.89843 256.23599 1.000 149.34835 ? 48  VAL A HG22 1 
ATOM 719   H HG23 . VAL A 1 48  ? 217.36550 222.21843 254.69693 1.000 149.34835 ? 48  VAL A HG23 1 
ATOM 720   N N    . ALA A 1 49  ? 213.25778 220.82080 253.21876 1.000 149.64772 ? 49  ALA A N    1 
ATOM 721   C CA   . ALA A 1 49  ? 211.88832 220.48681 252.85299 1.000 149.64772 ? 49  ALA A CA   1 
ATOM 722   C C    . ALA A 1 49  ? 211.68115 220.76067 251.37057 1.000 149.64772 ? 49  ALA A C    1 
ATOM 723   O O    . ALA A 1 49  ? 212.47818 221.44278 250.72421 1.000 149.64772 ? 49  ALA A O    1 
ATOM 724   C CB   . ALA A 1 49  ? 210.87307 221.27447 253.68814 1.000 149.64772 ? 49  ALA A CB   1 
ATOM 725   H H    . ALA A 1 49  ? 213.63755 221.38677 252.69362 1.000 149.64772 ? 49  ALA A H    1 
ATOM 726   H HA   . ALA A 1 49  ? 211.73826 219.54094 253.00918 1.000 149.64772 ? 49  ALA A HA   1 
ATOM 727   H HB1  . ALA A 1 49  ? 209.97887 221.02572 253.40696 1.000 149.64772 ? 49  ALA A HB1  1 
ATOM 728   H HB2  . ALA A 1 49  ? 210.99696 221.05659 254.62454 1.000 149.64772 ? 49  ALA A HB2  1 
ATOM 729   H HB3  . ALA A 1 49  ? 211.00963 222.22439 253.54685 1.000 149.64772 ? 49  ALA A HB3  1 
ATOM 730   N N    . GLY A 1 50  ? 210.58256 220.23199 250.84066 1.000 147.61851 ? 50  GLY A N    1 
ATOM 731   C CA   . GLY A 1 50  ? 210.23078 220.46787 249.45370 1.000 147.61851 ? 50  GLY A CA   1 
ATOM 732   C C    . GLY A 1 50  ? 208.76150 220.21583 249.21870 1.000 147.61851 ? 50  GLY A C    1 
ATOM 733   O O    . GLY A 1 50  ? 208.14233 219.38547 249.88953 1.000 147.61851 ? 50  GLY A O    1 
ATOM 734   H H    . GLY A 1 50  ? 210.02765 219.73100 251.26532 1.000 147.61851 ? 50  GLY A H    1 
ATOM 735   H HA2  . GLY A 1 50  ? 210.43810 221.38684 249.21469 1.000 147.61851 ? 50  GLY A HA2  1 
ATOM 736   H HA3  . GLY A 1 50  ? 210.73877 219.87350 248.87793 1.000 147.61851 ? 50  GLY A HA3  1 
ATOM 737   N N    . ILE A 1 51  ? 208.20078 220.93520 248.25195 1.000 149.99313 ? 51  ILE A N    1 
ATOM 738   C CA   . ILE A 1 51  ? 206.79504 220.80627 247.89226 1.000 149.99313 ? 51  ILE A CA   1 
ATOM 739   C C    . ILE A 1 51  ? 206.68909 220.78656 246.37278 1.000 149.99313 ? 51  ILE A C    1 
ATOM 740   O O    . ILE A 1 51  ? 207.34074 221.58033 245.68447 1.000 149.99313 ? 51  ILE A O    1 
ATOM 741   C CB   . ILE A 1 51  ? 205.95704 221.95244 248.49690 1.000 149.99313 ? 51  ILE A CB   1 
ATOM 742   C CG1  . ILE A 1 51  ? 204.46308 221.63848 248.38006 1.000 149.99313 ? 51  ILE A CG1  1 
ATOM 743   C CG2  . ILE A 1 51  ? 206.32134 223.27904 247.85320 1.000 149.99313 ? 51  ILE A CG2  1 
ATOM 744   C CD1  . ILE A 1 51  ? 204.02124 220.51767 249.29347 1.000 149.99313 ? 51  ILE A CD1  1 
ATOM 745   H H    . ILE A 1 51  ? 208.61705 221.51773 247.78020 1.000 149.99313 ? 51  ILE A H    1 
ATOM 746   H HA   . ILE A 1 51  ? 206.45382 219.96801 248.24488 1.000 149.99313 ? 51  ILE A HA   1 
ATOM 747   H HB   . ILE A 1 51  ? 206.16995 222.01773 249.43723 1.000 149.99313 ? 51  ILE A HB   1 
ATOM 748   H HG21 . ILE A 1 51  ? 206.02966 224.00448 248.43249 1.000 149.99313 ? 51  ILE A HG21 1 
ATOM 749   H HG22 . ILE A 1 51  ? 207.28265 223.31196 247.74712 1.000 149.99313 ? 51  ILE A HG22 1 
ATOM 750   H HG23 . ILE A 1 51  ? 205.88209 223.34823 246.99260 1.000 149.99313 ? 51  ILE A HG23 1 
ATOM 751   N N    . ARG A 1 52  ? 205.87790 219.86878 245.84774 1.000 144.31046 ? 52  ARG A N    1 
ATOM 752   C CA   . ARG A 1 52  ? 205.65430 219.76382 244.41156 1.000 144.31046 ? 52  ARG A CA   1 
ATOM 753   C C    . ARG A 1 52  ? 204.16490 219.61333 244.13071 1.000 144.31046 ? 52  ARG A C    1 
ATOM 754   O O    . ARG A 1 52  ? 203.48469 218.77960 244.73233 1.000 144.31046 ? 52  ARG A O    1 
ATOM 755   C CB   . ARG A 1 52  ? 206.40168 218.56135 243.80753 1.000 144.31046 ? 52  ARG A CB   1 
ATOM 756   C CG   . ARG A 1 52  ? 206.47843 218.57101 242.28127 1.000 144.31046 ? 52  ARG A CG   1 
ATOM 757   C CD   . ARG A 1 52  ? 207.36345 217.44275 241.77432 1.000 144.31046 ? 52  ARG A CD   1 
ATOM 758   N NE   . ARG A 1 52  ? 208.70314 217.49531 242.35027 1.000 144.31046 ? 52  ARG A NE   1 
ATOM 759   C CZ   . ARG A 1 52  ? 209.16082 216.66230 243.27742 1.000 144.31046 ? 52  ARG A CZ   1 
ATOM 760   N NH1  . ARG A 1 52  ? 208.40557 215.69767 243.78078 1.000 144.31046 ? 52  ARG A NH1  1 
ATOM 761   N NH2  . ARG A 1 52  ? 210.40859 216.80236 243.71518 1.000 144.31046 ? 52  ARG A NH2  1 
ATOM 762   H H    . ARG A 1 52  ? 205.44015 219.29697 246.31808 1.000 144.31046 ? 52  ARG A H    1 
ATOM 763   H HA   . ARG A 1 52  ? 205.97448 220.57385 243.97857 1.000 144.31046 ? 52  ARG A HA   1 
ATOM 764   H HB2  . ARG A 1 52  ? 207.30830 218.56454 244.14911 1.000 144.31046 ? 52  ARG A HB2  1 
ATOM 765   H HB3  . ARG A 1 52  ? 205.95535 217.74431 244.07791 1.000 144.31046 ? 52  ARG A HB3  1 
ATOM 766   H HG2  . ARG A 1 52  ? 205.59132 218.46773 241.90205 1.000 144.31046 ? 52  ARG A HG2  1 
ATOM 767   H HG3  . ARG A 1 52  ? 206.87026 219.40924 241.98857 1.000 144.31046 ? 52  ARG A HG3  1 
ATOM 768   H HD2  . ARG A 1 52  ? 206.94971 216.59875 242.00466 1.000 144.31046 ? 52  ARG A HD2  1 
ATOM 769   H HD3  . ARG A 1 52  ? 207.44775 217.50846 240.81037 1.000 144.31046 ? 52  ARG A HD3  1 
ATOM 770   H HE   . ARG A 1 52  ? 209.23873 218.10304 242.06092 1.000 144.31046 ? 52  ARG A HE   1 
ATOM 771   H HH11 . ARG A 1 52  ? 207.59661 215.58975 243.51315 1.000 144.31046 ? 52  ARG A HH11 1 
ATOM 772   H HH12 . ARG A 1 52  ? 208.72741 215.17428 244.38141 1.000 144.31046 ? 52  ARG A HH12 1 
ATOM 773   H HH21 . ARG A 1 52  ? 210.90795 217.42514 243.39576 1.000 144.31046 ? 52  ARG A HH21 1 
ATOM 774   H HH22 . ARG A 1 52  ? 210.71424 216.27002 244.31609 1.000 144.31046 ? 52  ARG A HH22 1 
ATOM 775   N N    . TRP A 1 53  ? 203.66384 220.40852 243.19190 1.000 151.63531 ? 53  TRP A N    1 
ATOM 776   C CA   . TRP A 1 53  ? 202.26061 220.34871 242.78312 1.000 151.63531 ? 53  TRP A CA   1 
ATOM 777   C C    . TRP A 1 53  ? 202.14328 219.46797 241.54436 1.000 151.63531 ? 53  TRP A C    1 
ATOM 778   O O    . TRP A 1 53  ? 202.50180 219.87539 240.43504 1.000 151.63531 ? 53  TRP A O    1 
ATOM 779   C CB   . TRP A 1 53  ? 201.69812 221.74700 242.54961 1.000 151.63531 ? 53  TRP A CB   1 
ATOM 780   C CG   . TRP A 1 53  ? 200.22341 221.77401 242.22779 1.000 151.63531 ? 53  TRP A CG   1 
ATOM 781   C CD1  . TRP A 1 53  ? 199.18774 221.51530 243.08106 1.000 151.63531 ? 53  TRP A CD1  1 
ATOM 782   C CD2  . TRP A 1 53  ? 199.62579 222.16960 240.98716 1.000 151.63531 ? 53  TRP A CD2  1 
ATOM 783   N NE1  . TRP A 1 53  ? 197.98684 221.68381 242.43484 1.000 151.63531 ? 53  TRP A NE1  1 
ATOM 784   C CE2  . TRP A 1 53  ? 198.22834 222.08922 241.14876 1.000 151.63531 ? 53  TRP A CE2  1 
ATOM 785   C CE3  . TRP A 1 53  ? 200.13792 222.56773 239.75152 1.000 151.63531 ? 53  TRP A CE3  1 
ATOM 786   C CZ2  . TRP A 1 53  ? 197.33819 222.38939 240.11651 1.000 151.63531 ? 53  TRP A CZ2  1 
ATOM 787   C CZ3  . TRP A 1 53  ? 199.25520 222.86344 238.72698 1.000 151.63531 ? 53  TRP A CZ3  1 
ATOM 788   C CH2  . TRP A 1 53  ? 197.87079 222.77449 238.91637 1.000 151.63531 ? 53  TRP A CH2  1 
ATOM 789   H H    . TRP A 1 53  ? 204.12149 221.01328 242.77653 1.000 151.63531 ? 53  TRP A H    1 
ATOM 790   H HA   . TRP A 1 53  ? 201.74997 219.93461 243.49480 1.000 151.63531 ? 53  TRP A HA   1 
ATOM 791   H HB2  . TRP A 1 53  ? 201.84199 222.27469 243.34993 1.000 151.63531 ? 53  TRP A HB2  1 
ATOM 792   H HB3  . TRP A 1 53  ? 202.17059 222.15119 241.80546 1.000 151.63531 ? 53  TRP A HB3  1 
ATOM 793   H HD1  . TRP A 1 53  ? 199.28172 221.24426 243.96492 1.000 151.63531 ? 53  TRP A HD1  1 
ATOM 794   H HE1  . TRP A 1 53  ? 197.21102 221.56122 242.78315 1.000 151.63531 ? 53  TRP A HE1  1 
ATOM 795   H HE3  . TRP A 1 53  ? 201.05618 222.62456 239.62212 1.000 151.63531 ? 53  TRP A HE3  1 
ATOM 796   H HZ2  . TRP A 1 53  ? 196.41809 222.33053 240.23860 1.000 151.63531 ? 53  TRP A HZ2  1 
ATOM 797   H HZ3  . TRP A 1 53  ? 199.58903 223.12654 237.89840 1.000 151.63531 ? 53  TRP A HZ3  1 
ATOM 798   H HH2  . TRP A 1 53  ? 197.29988 222.97852 238.21023 1.000 151.63531 ? 53  TRP A HH2  1 
ATOM 799   N N    . ASN A 1 54  ? 201.61904 218.25783 241.74976 1.000 149.16419 ? 54  ASN A N    1 
ATOM 800   C CA   . ASN A 1 54  ? 201.48835 217.29667 240.66042 1.000 149.16419 ? 54  ASN A CA   1 
ATOM 801   C C    . ASN A 1 54  ? 200.68226 217.87873 239.50931 1.000 149.16419 ? 54  ASN A C    1 
ATOM 802   O O    . ASN A 1 54  ? 200.92211 217.55238 238.34103 1.000 149.16419 ? 54  ASN A O    1 
ATOM 803   C CB   . ASN A 1 54  ? 200.83052 216.01769 241.17717 1.000 149.16419 ? 54  ASN A CB   1 
ATOM 804   C CG   . ASN A 1 54  ? 200.72134 214.94995 240.11649 1.000 149.16419 ? 54  ASN A CG   1 
ATOM 805   O OD1  . ASN A 1 54  ? 201.54796 214.87028 239.20608 1.000 149.16419 ? 54  ASN A OD1  1 
ATOM 806   N ND2  . ASN A 1 54  ? 199.68578 214.12585 240.21955 1.000 149.16419 ? 54  ASN A ND2  1 
ATOM 807   H H    . ASN A 1 54  ? 201.33032 217.97863 242.50906 1.000 149.16419 ? 54  ASN A H    1 
ATOM 808   H HA   . ASN A 1 54  ? 202.37097 217.06992 240.33111 1.000 149.16419 ? 54  ASN A HA   1 
ATOM 809   H HB2  . ASN A 1 54  ? 201.34829 215.66424 241.91821 1.000 149.16419 ? 54  ASN A HB2  1 
ATOM 810   H HB3  . ASN A 1 54  ? 199.93155 216.23032 241.47246 1.000 149.16419 ? 54  ASN A HB3  1 
ATOM 811   H HD21 . ASN A 1 54  ? 199.57332 213.50084 239.64082 1.000 149.16419 ? 54  ASN A HD21 1 
ATOM 812   H HD22 . ASN A 1 54  ? 199.13100 214.21868 240.86851 1.000 149.16419 ? 54  ASN A HD22 1 
ATOM 813   N N    . GLY A 1 55  ? 199.71998 218.74009 239.82118 1.000 153.94068 ? 55  GLY A N    1 
ATOM 814   C CA   . GLY A 1 55  ? 198.95249 219.41096 238.79757 1.000 153.94068 ? 55  GLY A CA   1 
ATOM 815   C C    . GLY A 1 55  ? 197.63328 218.76811 238.44994 1.000 153.94068 ? 55  GLY A C    1 
ATOM 816   O O    . GLY A 1 55  ? 196.96402 219.22834 237.51723 1.000 153.94068 ? 55  GLY A O    1 
ATOM 817   H H    . GLY A 1 55  ? 199.49382 218.94861 240.62443 1.000 153.94068 ? 55  GLY A H    1 
ATOM 818   H HA2  . GLY A 1 55  ? 198.76396 220.30510 239.09953 1.000 153.94068 ? 55  GLY A HA2  1 
ATOM 819   H HA3  . GLY A 1 55  ? 199.48282 219.47071 237.98819 1.000 153.94068 ? 55  GLY A HA3  1 
ATOM 820   N N    . SER A 1 56  ? 197.22723 217.72042 239.16808 1.000 145.77353 ? 56  SER A N    1 
ATOM 821   C CA   . SER A 1 56  ? 195.93776 217.10140 238.89141 1.000 145.77353 ? 56  SER A CA   1 
ATOM 822   C C    . SER A 1 56  ? 194.96457 217.27634 240.05135 1.000 145.77353 ? 56  SER A C    1 
ATOM 823   O O    . SER A 1 56  ? 193.90857 217.89356 239.88016 1.000 145.77353 ? 56  SER A O    1 
ATOM 824   C CB   . SER A 1 56  ? 196.12830 215.61490 238.58203 1.000 145.77353 ? 56  SER A CB   1 
ATOM 825   O OG   . SER A 1 56  ? 197.02992 215.43199 237.50294 1.000 145.77353 ? 56  SER A OG   1 
ATOM 826   H H    . SER A 1 56  ? 197.67251 217.35667 239.80731 1.000 145.77353 ? 56  SER A H    1 
ATOM 827   H HA   . SER A 1 56  ? 195.53852 217.51475 238.11101 1.000 145.77353 ? 56  SER A HA   1 
ATOM 828   H HB2  . SER A 1 56  ? 196.48516 215.17129 239.36795 1.000 145.77353 ? 56  SER A HB2  1 
ATOM 829   H HB3  . SER A 1 56  ? 195.27028 215.22978 238.34355 1.000 145.77353 ? 56  SER A HB3  1 
ATOM 830   H HG   . SER A 1 56  ? 197.20211 214.61477 237.40701 1.000 145.77353 ? 56  SER A HG   1 
ATOM 831   N N    . THR A 1 57  ? 195.29405 216.74407 241.23057 1.000 146.95990 ? 57  THR A N    1 
ATOM 832   C CA   . THR A 1 57  ? 194.44274 216.95825 242.39691 1.000 146.95990 ? 57  THR A CA   1 
ATOM 833   C C    . THR A 1 57  ? 195.21034 217.13171 243.70214 1.000 146.95990 ? 57  THR A C    1 
ATOM 834   O O    . THR A 1 57  ? 194.64021 217.60198 244.69221 1.000 146.95990 ? 57  THR A O    1 
ATOM 835   C CB   . THR A 1 57  ? 193.45746 215.79859 242.55585 1.000 146.95990 ? 57  THR A CB   1 
ATOM 836   O OG1  . THR A 1 57  ? 194.17176 214.55690 242.57960 1.000 146.95990 ? 57  THR A OG1  1 
ATOM 837   C CG2  . THR A 1 57  ? 192.44529 215.79232 241.42159 1.000 146.95990 ? 57  THR A CG2  1 
ATOM 838   H H    . THR A 1 57  ? 195.99501 216.26814 241.37845 1.000 146.95990 ? 57  THR A H    1 
ATOM 839   H HA   . THR A 1 57  ? 193.92497 217.76635 242.25569 1.000 146.95990 ? 57  THR A HA   1 
ATOM 840   H HB   . THR A 1 57  ? 192.97591 215.90460 243.39102 1.000 146.95990 ? 57  THR A HB   1 
ATOM 841   H HG1  . THR A 1 57  ? 193.65412 213.93326 242.79462 1.000 146.95990 ? 57  THR A HG1  1 
ATOM 842   H HG21 . THR A 1 57  ? 191.74228 215.15268 241.61243 1.000 146.95990 ? 57  THR A HG21 1 
ATOM 843   H HG22 . THR A 1 57  ? 192.05234 216.67490 241.33014 1.000 146.95990 ? 57  THR A HG22 1 
ATOM 844   H HG23 . THR A 1 57  ? 192.87745 215.55212 240.58737 1.000 146.95990 ? 57  THR A HG23 1 
ATOM 845   N N    . ARG A 1 58  ? 196.49081 216.76500 243.72610 1.000 151.63882 ? 58  ARG A N    1 
ATOM 846   C CA   . ARG A 1 58  ? 197.17831 216.52677 244.98729 1.000 151.63882 ? 58  ARG A CA   1 
ATOM 847   C C    . ARG A 1 58  ? 198.55240 217.17885 244.99737 1.000 151.63882 ? 58  ARG A C    1 
ATOM 848   O O    . ARG A 1 58  ? 199.15382 217.41231 243.94442 1.000 151.63882 ? 58  ARG A O    1 
ATOM 849   C CB   . ARG A 1 58  ? 197.33077 215.02299 245.25921 1.000 151.63882 ? 58  ARG A CB   1 
ATOM 850   C CG   . ARG A 1 58  ? 197.79442 214.22008 244.05907 1.000 151.63882 ? 58  ARG A CG   1 
ATOM 851   C CD   . ARG A 1 58  ? 198.01289 212.76170 244.42493 1.000 151.63882 ? 58  ARG A CD   1 
ATOM 852   N NE   . ARG A 1 58  ? 199.10388 212.60476 245.37867 1.000 151.63882 ? 58  ARG A NE   1 
ATOM 853   C CZ   . ARG A 1 58  ? 200.38850 212.72931 245.07415 1.000 151.63882 ? 58  ARG A CZ   1 
ATOM 854   N NH1  . ARG A 1 58  ? 200.78695 212.96743 243.83475 1.000 151.63882 ? 58  ARG A NH1  1 
ATOM 855   N NH2  . ARG A 1 58  ? 201.29701 212.61066 246.03742 1.000 151.63882 ? 58  ARG A NH2  1 
ATOM 856   H H    . ARG A 1 58  ? 196.98038 216.65132 243.02936 1.000 151.63882 ? 58  ARG A H    1 
ATOM 857   H HA   . ARG A 1 58  ? 196.65960 216.90968 245.71052 1.000 151.63882 ? 58  ARG A HA   1 
ATOM 858   H HB2  . ARG A 1 58  ? 197.98113 214.89717 245.96883 1.000 151.63882 ? 58  ARG A HB2  1 
ATOM 859   H HB3  . ARG A 1 58  ? 196.47162 214.66754 245.53319 1.000 151.63882 ? 58  ARG A HB3  1 
ATOM 860   H HG2  . ARG A 1 58  ? 197.12464 214.26497 243.35929 1.000 151.63882 ? 58  ARG A HG2  1 
ATOM 861   H HG3  . ARG A 1 58  ? 198.63723 214.58158 243.74599 1.000 151.63882 ? 58  ARG A HG3  1 
ATOM 862   H HD2  . ARG A 1 58  ? 197.20281 212.40473 244.82309 1.000 151.63882 ? 58  ARG A HD2  1 
ATOM 863   H HD3  . ARG A 1 58  ? 198.23825 212.26744 243.62267 1.000 151.63882 ? 58  ARG A HD3  1 
ATOM 864   H HE   . ARG A 1 58  ? 198.89796 212.51456 246.20861 1.000 151.63882 ? 58  ARG A HE   1 
ATOM 865   H HH11 . ARG A 1 58  ? 200.20918 213.04552 243.20321 1.000 151.63882 ? 58  ARG A HH11 1 
ATOM 866   H HH12 . ARG A 1 58  ? 201.62576 213.04225 243.66084 1.000 151.63882 ? 58  ARG A HH12 1 
ATOM 867   H HH21 . ARG A 1 58  ? 201.04887 212.45634 246.84606 1.000 151.63882 ? 58  ARG A HH21 1 
ATOM 868   H HH22 . ARG A 1 58  ? 202.13404 212.68805 245.85206 1.000 151.63882 ? 58  ARG A HH22 1 
ATOM 869   N N    . ASP A 1 59  ? 199.03402 217.46205 246.20658 1.000 152.04104 ? 59  ASP A N    1 
ATOM 870   C CA   . ASP A 1 59  ? 200.35779 218.02079 246.43822 1.000 152.04104 ? 59  ASP A CA   1 
ATOM 871   C C    . ASP A 1 59  ? 201.25424 216.99644 247.12090 1.000 152.04104 ? 59  ASP A C    1 
ATOM 872   O O    . ASP A 1 59  ? 200.79860 216.22912 247.97416 1.000 152.04104 ? 59  ASP A O    1 
ATOM 873   C CB   . ASP A 1 59  ? 200.24134 219.28166 247.28982 1.000 152.04104 ? 59  ASP A CB   1 
ATOM 874   C CG   . ASP A 1 59  ? 201.54995 220.02758 247.41324 1.000 152.04104 ? 59  ASP A CG   1 
ATOM 875   O OD1  . ASP A 1 59  ? 202.56702 219.55133 246.87176 1.000 152.04104 ? 59  ASP A OD1  1 
ATOM 876   O OD2  . ASP A 1 59  ? 201.55388 221.10873 248.03671 1.000 152.04104 ? 59  ASP A OD2  1 
ATOM 877   H H    . ASP A 1 59  ? 198.59982 217.31506 246.93185 1.000 152.04104 ? 59  ASP A H    1 
ATOM 878   H HA   . ASP A 1 59  ? 200.75722 218.27944 245.59276 1.000 152.04104 ? 59  ASP A HA   1 
ATOM 879   H HB2  . ASP A 1 59  ? 199.61396 219.86442 246.84523 1.000 152.04104 ? 59  ASP A HB2  1 
ATOM 880   H HB3  . ASP A 1 59  ? 199.91894 219.05487 248.18228 1.000 152.04104 ? 59  ASP A HB3  1 
ATOM 881   N N    . TYR A 1 60  ? 202.53729 217.00768 246.76080 1.000 143.33272 ? 60  TYR A N    1 
ATOM 882   C CA   . TYR A 1 60  ? 203.51250 216.04756 247.26143 1.000 143.33272 ? 60  TYR A CA   1 
ATOM 883   C C    . TYR A 1 60  ? 204.52361 216.75384 248.15262 1.000 143.33272 ? 60  TYR A C    1 
ATOM 884   O O    . TYR A 1 60  ? 205.08809 217.78716 247.76933 1.000 143.33272 ? 60  TYR A O    1 
ATOM 885   C CB   . TYR A 1 60  ? 204.23711 215.34067 246.11243 1.000 143.33272 ? 60  TYR A CB   1 
ATOM 886   C CG   . TYR A 1 60  ? 205.24102 214.30306 246.58087 1.000 143.33272 ? 60  TYR A CG   1 
ATOM 887   C CD1  . TYR A 1 60  ? 204.81533 213.11012 247.15288 1.000 143.33272 ? 60  TYR A CD1  1 
ATOM 888   C CD2  . TYR A 1 60  ? 206.61042 214.51608 246.45877 1.000 143.33272 ? 60  TYR A CD2  1 
ATOM 889   C CE1  . TYR A 1 60  ? 205.72337 212.15547 247.58793 1.000 143.33272 ? 60  TYR A CE1  1 
ATOM 890   C CE2  . TYR A 1 60  ? 207.52553 213.56683 246.89143 1.000 143.33272 ? 60  TYR A CE2  1 
ATOM 891   C CZ   . TYR A 1 60  ? 207.07575 212.39015 247.45609 1.000 143.33272 ? 60  TYR A CZ   1 
ATOM 892   O OH   . TYR A 1 60  ? 207.97710 211.44157 247.88815 1.000 143.33272 ? 60  TYR A OH   1 
ATOM 893   H H    . TYR A 1 60  ? 202.86516 217.57530 246.20065 1.000 143.33272 ? 60  TYR A H    1 
ATOM 894   H HA   . TYR A 1 60  ? 203.06159 215.37725 247.79794 1.000 143.33272 ? 60  TYR A HA   1 
ATOM 895   H HB2  . TYR A 1 60  ? 203.57874 214.89785 245.55341 1.000 143.33272 ? 60  TYR A HB2  1 
ATOM 896   H HB3  . TYR A 1 60  ? 204.71894 216.00110 245.59048 1.000 143.33272 ? 60  TYR A HB3  1 
ATOM 897   H HD1  . TYR A 1 60  ? 203.90440 212.94745 247.24447 1.000 143.33272 ? 60  TYR A HD1  1 
ATOM 898   H HD2  . TYR A 1 60  ? 206.91838 215.30668 246.08101 1.000 143.33272 ? 60  TYR A HD2  1 
ATOM 899   H HE1  . TYR A 1 60  ? 205.42321 211.36051 247.96844 1.000 143.33272 ? 60  TYR A HE1  1 
ATOM 900   H HE2  . TYR A 1 60  ? 208.43738 213.72106 246.80388 1.000 143.33272 ? 60  TYR A HE2  1 
ATOM 901   H HH   . TYR A 1 60  ? 208.74716 211.77463 247.93906 1.000 143.33272 ? 60  TYR A HH   1 
ATOM 902   N N    . THR A 1 61  ? 204.75606 216.17880 249.33012 1.000 141.89866 ? 61  THR A N    1 
ATOM 903   C CA   . THR A 1 61  ? 205.61361 216.76262 250.35082 1.000 141.89866 ? 61  THR A CA   1 
ATOM 904   C C    . THR A 1 61  ? 206.87300 215.92342 250.52770 1.000 141.89866 ? 61  THR A C    1 
ATOM 905   O O    . THR A 1 61  ? 206.80552 214.69397 250.62561 1.000 141.89866 ? 61  THR A O    1 
ATOM 906   C CB   . THR A 1 61  ? 204.87562 216.85815 251.68801 1.000 141.89866 ? 61  THR A CB   1 
ATOM 907   O OG1  . THR A 1 61  ? 204.30157 215.58718 252.01358 1.000 141.89866 ? 61  THR A OG1  1 
ATOM 908   C CG2  . THR A 1 61  ? 203.76105 217.88643 251.61311 1.000 141.89866 ? 61  THR A CG2  1 
ATOM 909   H H    . THR A 1 61  ? 204.42090 215.41926 249.56054 1.000 141.89866 ? 61  THR A H    1 
ATOM 910   H HA   . THR A 1 61  ? 205.88062 217.65465 250.07925 1.000 141.89866 ? 61  THR A HA   1 
ATOM 911   H HB   . THR A 1 61  ? 205.49795 217.12283 252.38232 1.000 141.89866 ? 61  THR A HB   1 
ATOM 912   H HG1  . THR A 1 61  ? 203.84874 215.65254 252.71911 1.000 141.89866 ? 61  THR A HG1  1 
ATOM 913   H HG21 . THR A 1 61  ? 203.19072 217.80205 252.39287 1.000 141.89866 ? 61  THR A HG21 1 
ATOM 914   H HG22 . THR A 1 61  ? 204.13081 218.78075 251.58867 1.000 141.89866 ? 61  THR A HG22 1 
ATOM 915   H HG23 . THR A 1 61  ? 203.22595 217.74107 250.81626 1.000 141.89866 ? 61  THR A HG23 1 
ATOM 916   N N    . GLU A 1 62  ? 208.02058 216.59672 250.58092 1.000 140.88493 ? 62  GLU A N    1 
ATOM 917   C CA   . GLU A 1 62  ? 209.31222 215.96168 250.80617 1.000 140.88493 ? 62  GLU A CA   1 
ATOM 918   C C    . GLU A 1 62  ? 209.89806 216.52662 252.09062 1.000 140.88493 ? 62  GLU A C    1 
ATOM 919   O O    . GLU A 1 62  ? 210.10639 217.73876 252.19634 1.000 140.88493 ? 62  GLU A O    1 
ATOM 920   C CB   . GLU A 1 62  ? 210.26108 216.21113 249.63102 1.000 140.88493 ? 62  GLU A CB   1 
ATOM 921   C CG   . GLU A 1 62  ? 209.72676 215.75409 248.28242 1.000 140.88493 ? 62  GLU A CG   1 
ATOM 922   C CD   . GLU A 1 62  ? 210.69604 216.02338 247.14565 1.000 140.88493 ? 62  GLU A CD   1 
ATOM 923   O OE1  . GLU A 1 62  ? 210.56748 217.07779 246.48845 1.000 140.88493 ? 62  GLU A OE1  1 
ATOM 924   O OE2  . GLU A 1 62  ? 211.58662 215.18022 246.90829 1.000 140.88493 ? 62  GLU A OE2  1 
ATOM 925   H H    . GLU A 1 62  ? 208.07352 217.44970 250.48655 1.000 140.88493 ? 62  GLU A H    1 
ATOM 926   H HA   . GLU A 1 62  ? 209.19665 215.00447 250.91240 1.000 140.88493 ? 62  GLU A HA   1 
ATOM 927   H HB2  . GLU A 1 62  ? 210.43884 217.16317 249.57176 1.000 140.88493 ? 62  GLU A HB2  1 
ATOM 928   H HB3  . GLU A 1 62  ? 211.08904 215.73632 249.79724 1.000 140.88493 ? 62  GLU A HB3  1 
ATOM 929   H HG2  . GLU A 1 62  ? 209.56227 214.79933 248.31765 1.000 140.88493 ? 62  GLU A HG2  1 
ATOM 930   H HG3  . GLU A 1 62  ? 208.90255 216.22833 248.09164 1.000 140.88493 ? 62  GLU A HG3  1 
ATOM 931   N N    . TYR A 1 63  ? 210.16282 215.65429 253.05804 1.000 149.34922 ? 63  TYR A N    1 
ATOM 932   C CA   . TYR A 1 63  ? 210.73769 216.04130 254.33886 1.000 149.34922 ? 63  TYR A CA   1 
ATOM 933   C C    . TYR A 1 63  ? 212.07114 215.33029 254.50852 1.000 149.34922 ? 63  TYR A C    1 
ATOM 934   O O    . TYR A 1 63  ? 212.16162 214.11741 254.29159 1.000 149.34922 ? 63  TYR A O    1 
ATOM 935   C CB   . TYR A 1 63  ? 209.79400 215.69266 255.49333 1.000 149.34922 ? 63  TYR A CB   1 
ATOM 936   C CG   . TYR A 1 63  ? 208.43522 216.34932 255.39145 1.000 149.34922 ? 63  TYR A CG   1 
ATOM 937   C CD1  . TYR A 1 63  ? 208.29309 217.72292 255.53407 1.000 149.34922 ? 63  TYR A CD1  1 
ATOM 938   C CD2  . TYR A 1 63  ? 207.29493 215.59540 255.14706 1.000 149.34922 ? 63  TYR A CD2  1 
ATOM 939   C CE1  . TYR A 1 63  ? 207.05306 218.32690 255.44092 1.000 149.34922 ? 63  TYR A CE1  1 
ATOM 940   C CE2  . TYR A 1 63  ? 206.05090 216.19049 255.05164 1.000 149.34922 ? 63  TYR A CE2  1 
ATOM 941   C CZ   . TYR A 1 63  ? 205.93594 217.55600 255.19912 1.000 149.34922 ? 63  TYR A CZ   1 
ATOM 942   O OH   . TYR A 1 63  ? 204.69918 218.15162 255.10449 1.000 149.34922 ? 63  TYR A OH   1 
ATOM 943   H H    . TYR A 1 63  ? 210.01457 214.81017 252.99183 1.000 149.34922 ? 63  TYR A H    1 
ATOM 944   H HA   . TYR A 1 63  ? 210.89555 216.99867 254.35186 1.000 149.34922 ? 63  TYR A HA   1 
ATOM 945   H HB2  . TYR A 1 63  ? 209.66029 214.73237 255.50890 1.000 149.34922 ? 63  TYR A HB2  1 
ATOM 946   H HB3  . TYR A 1 63  ? 210.19935 215.98181 256.32572 1.000 149.34922 ? 63  TYR A HB3  1 
ATOM 947   H HD1  . TYR A 1 63  ? 209.04463 218.24531 255.69796 1.000 149.34922 ? 63  TYR A HD1  1 
ATOM 948   H HD2  . TYR A 1 63  ? 207.36861 214.67357 255.04726 1.000 149.34922 ? 63  TYR A HD2  1 
ATOM 949   H HE1  . TYR A 1 63  ? 206.97315 219.24828 255.53997 1.000 149.34922 ? 63  TYR A HE1  1 
ATOM 950   H HE2  . TYR A 1 63  ? 205.29550 215.67284 254.88853 1.000 149.34922 ? 63  TYR A HE2  1 
ATOM 951   H HH   . TYR A 1 63  ? 204.11159 217.57095 254.95175 1.000 149.34922 ? 63  TYR A HH   1 
ATOM 952   N N    . ALA A 1 64  ? 213.10122 216.08165 254.89020 1.000 154.35430 ? 64  ALA A N    1 
ATOM 953   C CA   . ALA A 1 64  ? 214.42070 215.49258 255.05181 1.000 154.35430 ? 64  ALA A CA   1 
ATOM 954   C C    . ALA A 1 64  ? 214.39675 214.43315 256.15051 1.000 154.35430 ? 64  ALA A C    1 
ATOM 955   O O    . ALA A 1 64  ? 213.47249 214.35867 256.96511 1.000 154.35430 ? 64  ALA A O    1 
ATOM 956   C CB   . ALA A 1 64  ? 215.45858 216.56913 255.37092 1.000 154.35430 ? 64  ALA A CB   1 
ATOM 957   H H    . ALA A 1 64  ? 213.06083 216.92346 255.06195 1.000 154.35430 ? 64  ALA A H    1 
ATOM 958   H HA   . ALA A 1 64  ? 214.67915 215.06059 254.22296 1.000 154.35430 ? 64  ALA A HA   1 
ATOM 959   H HB1  . ALA A 1 64  ? 216.33065 216.15136 255.44715 1.000 154.35430 ? 64  ALA A HB1  1 
ATOM 960   H HB2  . ALA A 1 64  ? 215.46629 217.21966 254.65154 1.000 154.35430 ? 64  ALA A HB2  1 
ATOM 961   H HB3  . ALA A 1 64  ? 215.22855 217.00312 256.20467 1.000 154.35430 ? 64  ALA A HB3  1 
ATOM 962   N N    . ASP A 1 65  ? 215.43912 213.60140 256.16208 1.000 173.16627 ? 65  ASP A N    1 
ATOM 963   C CA   . ASP A 1 65  ? 215.46703 212.45809 257.06854 1.000 173.16627 ? 65  ASP A CA   1 
ATOM 964   C C    . ASP A 1 65  ? 215.40249 212.90286 258.52497 1.000 173.16627 ? 65  ASP A C    1 
ATOM 965   O O    . ASP A 1 65  ? 214.68505 212.30444 259.33510 1.000 173.16627 ? 65  ASP A O    1 
ATOM 966   C CB   . ASP A 1 65  ? 216.72359 211.62486 256.81451 1.000 173.16627 ? 65  ASP A CB   1 
ATOM 967   C CG   . ASP A 1 65  ? 217.99632 212.44168 256.92262 1.000 173.16627 ? 65  ASP A CG   1 
ATOM 968   O OD1  . ASP A 1 65  ? 218.17105 213.38041 256.11729 1.000 173.16627 ? 65  ASP A OD1  1 
ATOM 969   O OD2  . ASP A 1 65  ? 218.82161 212.14586 257.81209 1.000 173.16627 ? 65  ASP A OD2  1 
ATOM 970   H H    . ASP A 1 65  ? 216.13294 213.67707 255.65974 1.000 173.16627 ? 65  ASP A H    1 
ATOM 971   H HA   . ASP A 1 65  ? 214.69522 211.89750 256.89248 1.000 173.16627 ? 65  ASP A HA   1 
ATOM 972   H HB2  . ASP A 1 65  ? 216.76769 210.90992 257.46853 1.000 173.16627 ? 65  ASP A HB2  1 
ATOM 973   H HB3  . ASP A 1 65  ? 216.68030 211.25396 255.91921 1.000 173.16627 ? 65  ASP A HB3  1 
ATOM 974   N N    . PHE A 1 66  ? 216.14191 213.95561 258.87773 1.000 161.22842 ? 66  PHE A N    1 
ATOM 975   C CA   . PHE A 1 66  ? 216.20726 214.38786 260.26850 1.000 161.22842 ? 66  PHE A CA   1 
ATOM 976   C C    . PHE A 1 66  ? 215.09239 215.35629 260.64135 1.000 161.22842 ? 66  PHE A C    1 
ATOM 977   O O    . PHE A 1 66  ? 215.09372 215.86496 261.76748 1.000 161.22842 ? 66  PHE A O    1 
ATOM 978   C CB   . PHE A 1 66  ? 217.56762 215.03043 260.55516 1.000 161.22842 ? 66  PHE A CB   1 
ATOM 979   C CG   . PHE A 1 66  ? 217.75987 216.37226 259.90528 1.000 161.22842 ? 66  PHE A CG   1 
ATOM 980   C CD1  . PHE A 1 66  ? 218.13122 216.46907 258.57464 1.000 161.22842 ? 66  PHE A CD1  1 
ATOM 981   C CD2  . PHE A 1 66  ? 217.58639 217.53791 260.63315 1.000 161.22842 ? 66  PHE A CD2  1 
ATOM 982   C CE1  . PHE A 1 66  ? 218.31249 217.70299 257.97886 1.000 161.22842 ? 66  PHE A CE1  1 
ATOM 983   C CE2  . PHE A 1 66  ? 217.76840 218.77438 260.04342 1.000 161.22842 ? 66  PHE A CE2  1 
ATOM 984   C CZ   . PHE A 1 66  ? 218.13160 218.85673 258.71475 1.000 161.22842 ? 66  PHE A CZ   1 
ATOM 985   H H    . PHE A 1 66  ? 216.60855 214.42902 258.33334 1.000 161.22842 ? 66  PHE A H    1 
ATOM 986   H HA   . PHE A 1 66  ? 216.12405 213.60894 260.84042 1.000 161.22842 ? 66  PHE A HA   1 
ATOM 987   H HB2  . PHE A 1 66  ? 217.66095 215.14937 261.51325 1.000 161.22842 ? 66  PHE A HB2  1 
ATOM 988   H HB3  . PHE A 1 66  ? 218.26552 214.44131 260.22826 1.000 161.22842 ? 66  PHE A HB3  1 
ATOM 989   H HD1  . PHE A 1 66  ? 218.25282 215.69477 258.07413 1.000 161.22842 ? 66  PHE A HD1  1 
ATOM 990   H HD2  . PHE A 1 66  ? 217.34064 217.48786 261.52877 1.000 161.22842 ? 66  PHE A HD2  1 
ATOM 991   H HE1  . PHE A 1 66  ? 218.55825 217.75595 257.08351 1.000 161.22842 ? 66  PHE A HE1  1 
ATOM 992   H HE2  . PHE A 1 66  ? 217.64538 219.55013 260.54137 1.000 161.22842 ? 66  PHE A HE2  1 
ATOM 993   H HZ   . PHE A 1 66  ? 218.25423 219.68787 258.31603 1.000 161.22842 ? 66  PHE A HZ   1 
ATOM 994   N N    . VAL A 1 67  ? 214.15055 215.62325 259.73678 1.000 156.41729 ? 67  VAL A N    1 
ATOM 995   C CA   . VAL A 1 67  ? 213.05376 216.54506 260.01350 1.000 156.41729 ? 67  VAL A CA   1 
ATOM 996   C C    . VAL A 1 67  ? 211.72524 215.87668 259.68268 1.000 156.41729 ? 67  VAL A C    1 
ATOM 997   O O    . VAL A 1 67  ? 210.68140 216.53728 259.63739 1.000 156.41729 ? 67  VAL A O    1 
ATOM 998   C CB   . VAL A 1 67  ? 213.21590 217.85319 259.21744 1.000 156.41729 ? 67  VAL A CB   1 
ATOM 999   C CG1  . VAL A 1 67  ? 214.52692 218.53408 259.57399 1.000 156.41729 ? 67  VAL A CG1  1 
ATOM 1000  C CG2  . VAL A 1 67  ? 213.11833 217.58653 257.72467 1.000 156.41729 ? 67  VAL A CG2  1 
ATOM 1001  H H    . VAL A 1 67  ? 214.12460 215.27891 258.94935 1.000 156.41729 ? 67  VAL A H    1 
ATOM 1002  H HA   . VAL A 1 67  ? 213.04978 216.76674 260.95766 1.000 156.41729 ? 67  VAL A HA   1 
ATOM 1003  H HB   . VAL A 1 67  ? 212.49758 218.45697 259.45007 1.000 156.41729 ? 67  VAL A HB   1 
ATOM 1004  H HG11 . VAL A 1 67  ? 214.50449 219.45044 259.25670 1.000 156.41729 ? 67  VAL A HG11 1 
ATOM 1005  H HG12 . VAL A 1 67  ? 214.63853 218.51904 260.53763 1.000 156.41729 ? 67  VAL A HG12 1 
ATOM 1006  H HG13 . VAL A 1 67  ? 215.25329 218.05243 259.14920 1.000 156.41729 ? 67  VAL A HG13 1 
ATOM 1007  H HG21 . VAL A 1 67  ? 213.57106 218.29846 257.24609 1.000 156.41729 ? 67  VAL A HG21 1 
ATOM 1008  H HG22 . VAL A 1 67  ? 213.53660 216.73535 257.52875 1.000 156.41729 ? 67  VAL A HG22 1 
ATOM 1009  H HG23 . VAL A 1 67  ? 212.18270 217.55740 257.47093 1.000 156.41729 ? 67  VAL A HG23 1 
ATOM 1010  N N    . LYS A 1 68  ? 211.75138 214.56607 259.45074 1.000 161.60078 ? 68  LYS A N    1 
ATOM 1011  C CA   . LYS A 1 68  ? 210.53881 213.85646 259.06744 1.000 161.60078 ? 68  LYS A CA   1 
ATOM 1012  C C    . LYS A 1 68  ? 209.60730 213.70558 260.26418 1.000 161.60078 ? 68  LYS A C    1 
ATOM 1013  O O    . LYS A 1 68  ? 210.05120 213.53827 261.40339 1.000 161.60078 ? 68  LYS A O    1 
ATOM 1014  C CB   . LYS A 1 68  ? 210.89290 212.48322 258.49092 1.000 161.60078 ? 68  LYS A CB   1 
ATOM 1015  C CG   . LYS A 1 68  ? 209.69634 211.58207 258.19626 1.000 161.60078 ? 68  LYS A CG   1 
ATOM 1016  C CD   . LYS A 1 68  ? 208.82902 212.14748 257.08048 1.000 161.60078 ? 68  LYS A CD   1 
ATOM 1017  C CE   . LYS A 1 68  ? 207.49955 211.41812 256.98250 1.000 161.60078 ? 68  LYS A CE   1 
ATOM 1018  N NZ   . LYS A 1 68  ? 206.58099 212.06571 256.00558 1.000 161.60078 ? 68  LYS A NZ   1 
ATOM 1019  H H    . LYS A 1 68  ? 212.44889 214.06722 259.50901 1.000 161.60078 ? 68  LYS A H    1 
ATOM 1020  H HA   . LYS A 1 68  ? 210.07614 214.36565 258.38393 1.000 161.60078 ? 68  LYS A HA   1 
ATOM 1021  H HB2  . LYS A 1 68  ? 211.37396 212.61258 257.65860 1.000 161.60078 ? 68  LYS A HB2  1 
ATOM 1022  H HB3  . LYS A 1 68  ? 211.46016 212.01868 259.12593 1.000 161.60078 ? 68  LYS A HB3  1 
ATOM 1023  H HG2  . LYS A 1 68  ? 210.02027 210.71365 257.91043 1.000 161.60078 ? 68  LYS A HG2  1 
ATOM 1024  H HG3  . LYS A 1 68  ? 209.14944 211.48490 258.99071 1.000 161.60078 ? 68  LYS A HG3  1 
ATOM 1025  H HD2  . LYS A 1 68  ? 208.64520 213.08307 257.25586 1.000 161.60078 ? 68  LYS A HD2  1 
ATOM 1026  H HD3  . LYS A 1 68  ? 209.29243 212.04973 256.23391 1.000 161.60078 ? 68  LYS A HD3  1 
ATOM 1027  H HE2  . LYS A 1 68  ? 207.65713 210.50647 256.69105 1.000 161.60078 ? 68  LYS A HE2  1 
ATOM 1028  H HE3  . LYS A 1 68  ? 207.06879 211.42202 257.85160 1.000 161.60078 ? 68  LYS A HE3  1 
ATOM 1029  H HZ1  . LYS A 1 68  ? 205.81223 211.61892 255.96863 1.000 161.60078 ? 68  LYS A HZ1  1 
ATOM 1030  H HZ2  . LYS A 1 68  ? 206.41660 212.90467 256.25298 1.000 161.60078 ? 68  LYS A HZ2  1 
ATOM 1031  H HZ3  . LYS A 1 68  ? 206.95220 212.07030 255.19666 1.000 161.60078 ? 68  LYS A HZ3  1 
ATOM 1032  N N    . GLY A 1 69  ? 208.30425 213.76773 259.99728 1.000 158.55741 ? 69  GLY A N    1 
ATOM 1033  C CA   . GLY A 1 69  ? 207.31933 213.60404 261.04745 1.000 158.55741 ? 69  GLY A CA   1 
ATOM 1034  C C    . GLY A 1 69  ? 207.31479 214.70343 262.08211 1.000 158.55741 ? 69  GLY A C    1 
ATOM 1035  O O    . GLY A 1 69  ? 206.76341 214.51455 263.16925 1.000 158.55741 ? 69  GLY A O    1 
ATOM 1036  H H    . GLY A 1 69  ? 207.97073 213.90374 259.21627 1.000 158.55741 ? 69  GLY A H    1 
ATOM 1037  H HA2  . GLY A 1 69  ? 206.43611 213.56428 260.64855 1.000 158.55741 ? 69  GLY A HA2  1 
ATOM 1038  H HA3  . GLY A 1 69  ? 207.48143 212.76351 261.50379 1.000 158.55741 ? 69  GLY A HA3  1 
ATOM 1039  N N    . ARG A 1 70  ? 207.91748 215.85200 261.77632 1.000 161.45534 ? 70  ARG A N    1 
ATOM 1040  C CA   . ARG A 1 70  ? 207.98427 216.96495 262.71894 1.000 161.45534 ? 70  ARG A CA   1 
ATOM 1041  C C    . ARG A 1 70  ? 207.68027 218.32188 262.09592 1.000 161.45534 ? 70  ARG A C    1 
ATOM 1042  O O    . ARG A 1 70  ? 207.45806 219.28067 262.84210 1.000 161.45534 ? 70  ARG A O    1 
ATOM 1043  C CB   . ARG A 1 70  ? 209.37568 217.01314 263.36926 1.000 161.45534 ? 70  ARG A CB   1 
ATOM 1044  C CG   . ARG A 1 70  ? 209.58824 218.16499 264.33933 1.000 161.45534 ? 70  ARG A CG   1 
ATOM 1045  C CD   . ARG A 1 70  ? 210.75941 217.89295 265.27577 1.000 161.45534 ? 70  ARG A CD   1 
ATOM 1046  N NE   . ARG A 1 70  ? 212.04628 218.15479 264.64081 1.000 161.45534 ? 70  ARG A NE   1 
ATOM 1047  C CZ   . ARG A 1 70  ? 212.74257 219.27642 264.77701 1.000 161.45534 ? 70  ARG A CZ   1 
ATOM 1048  N NH1  . ARG A 1 70  ? 212.30077 220.28432 265.51310 1.000 161.45534 ? 70  ARG A NH1  1 
ATOM 1049  N NH2  . ARG A 1 70  ? 213.91265 219.39196 264.15553 1.000 161.45534 ? 70  ARG A NH2  1 
ATOM 1050  H H    . ARG A 1 70  ? 208.29910 216.01130 261.02247 1.000 161.45534 ? 70  ARG A H    1 
ATOM 1051  H HA   . ARG A 1 70  ? 207.33541 216.81669 263.42447 1.000 161.45534 ? 70  ARG A HA   1 
ATOM 1052  H HB2  . ARG A 1 70  ? 209.51383 216.18659 263.85765 1.000 161.45534 ? 70  ARG A HB2  1 
ATOM 1053  H HB3  . ARG A 1 70  ? 210.04214 217.09203 262.66914 1.000 161.45534 ? 70  ARG A HB3  1 
ATOM 1054  H HG2  . ARG A 1 70  ? 209.77587 218.97611 263.84254 1.000 161.45534 ? 70  ARG A HG2  1 
ATOM 1055  H HG3  . ARG A 1 70  ? 208.79028 218.27867 264.87848 1.000 161.45534 ? 70  ARG A HG3  1 
ATOM 1056  H HD2  . ARG A 1 70  ? 210.68373 218.45074 266.06177 1.000 161.45534 ? 70  ARG A HD2  1 
ATOM 1057  H HD3  . ARG A 1 70  ? 210.74367 216.95901 265.53721 1.000 161.45534 ? 70  ARG A HD3  1 
ATOM 1058  H HE   . ARG A 1 70  ? 212.36735 217.54637 264.12473 1.000 161.45534 ? 70  ARG A HE   1 
ATOM 1059  H HH11 . ARG A 1 70  ? 211.54705 220.22859 265.92138 1.000 161.45534 ? 70  ARG A HH11 1 
ATOM 1060  H HH12 . ARG A 1 70  ? 212.77192 221.00037 265.58335 1.000 161.45534 ? 70  ARG A HH12 1 
ATOM 1061  H HH21 . ARG A 1 70  ? 214.20984 218.74431 263.67427 1.000 161.45534 ? 70  ARG A HH21 1 
ATOM 1062  H HH22 . ARG A 1 70  ? 214.37222 220.11455 264.23555 1.000 161.45534 ? 70  ARG A HH22 1 
ATOM 1063  N N    . PHE A 1 71  ? 207.64899 218.44220 260.77100 1.000 160.17937 ? 71  PHE A N    1 
ATOM 1064  C CA   . PHE A 1 71  ? 207.46040 219.71021 260.08065 1.000 160.17937 ? 71  PHE A CA   1 
ATOM 1065  C C    . PHE A 1 71  ? 206.33643 219.56991 259.06436 1.000 160.17937 ? 71  PHE A C    1 
ATOM 1066  O O    . PHE A 1 71  ? 206.01506 218.45674 258.63625 1.000 160.17937 ? 71  PHE A O    1 
ATOM 1067  C CB   . PHE A 1 71  ? 208.74540 220.13753 259.36728 1.000 160.17937 ? 71  PHE A CB   1 
ATOM 1068  C CG   . PHE A 1 71  ? 209.90563 220.36988 260.29042 1.000 160.17937 ? 71  PHE A CG   1 
ATOM 1069  C CD1  . PHE A 1 71  ? 210.39685 221.64459 260.50026 1.000 160.17937 ? 71  PHE A CD1  1 
ATOM 1070  C CD2  . PHE A 1 71  ? 210.50319 219.31161 260.95300 1.000 160.17937 ? 71  PHE A CD2  1 
ATOM 1071  C CE1  . PHE A 1 71  ? 211.46531 221.85526 261.34634 1.000 160.17937 ? 71  PHE A CE1  1 
ATOM 1072  C CE2  . PHE A 1 71  ? 211.56989 219.51980 261.80080 1.000 160.17937 ? 71  PHE A CE2  1 
ATOM 1073  C CZ   . PHE A 1 71  ? 212.05072 220.79372 261.99816 1.000 160.17937 ? 71  PHE A CZ   1 
ATOM 1074  H H    . PHE A 1 71  ? 207.73874 217.77686 260.23364 1.000 160.17937 ? 71  PHE A H    1 
ATOM 1075  H HA   . PHE A 1 71  ? 207.21667 220.39853 260.71885 1.000 160.17937 ? 71  PHE A HA   1 
ATOM 1076  H HB2  . PHE A 1 71  ? 209.00046 219.44321 258.73992 1.000 160.17937 ? 71  PHE A HB2  1 
ATOM 1077  H HB3  . PHE A 1 71  ? 208.57662 220.96526 258.89050 1.000 160.17937 ? 71  PHE A HB3  1 
ATOM 1078  H HD1  . PHE A 1 71  ? 210.00764 222.36618 260.06172 1.000 160.17937 ? 71  PHE A HD1  1 
ATOM 1079  H HD2  . PHE A 1 71  ? 210.18241 218.44874 260.82266 1.000 160.17937 ? 71  PHE A HD2  1 
ATOM 1080  H HE1  . PHE A 1 71  ? 211.78894 222.71246 261.47870 1.000 160.17937 ? 71  PHE A HE1  1 
ATOM 1081  H HE2  . PHE A 1 71  ? 211.96324 218.80055 262.23965 1.000 160.17937 ? 71  PHE A HE2  1 
ATOM 1082  H HZ   . PHE A 1 71  ? 212.76985 220.93760 262.56988 1.000 160.17937 ? 71  PHE A HZ   1 
ATOM 1083  N N    . THR A 1 72  ? 205.73628 220.69591 258.67806 1.000 150.50626 ? 72  THR A N    1 
ATOM 1084  C CA   . THR A 1 72  ? 204.70577 220.70019 257.64882 1.000 150.50626 ? 72  THR A CA   1 
ATOM 1085  C C    . THR A 1 72  ? 205.07291 221.70999 256.57253 1.000 150.50626 ? 72  THR A C    1 
ATOM 1086  O O    . THR A 1 72  ? 205.64388 222.76217 256.86722 1.000 150.50626 ? 72  THR A O    1 
ATOM 1087  C CB   . THR A 1 72  ? 203.32582 221.03362 258.23304 1.000 150.50626 ? 72  THR A CB   1 
ATOM 1088  O OG1  . THR A 1 72  ? 203.04982 220.16526 259.33916 1.000 150.50626 ? 72  THR A OG1  1 
ATOM 1089  C CG2  . THR A 1 72  ? 202.23970 220.86211 257.17814 1.000 150.50626 ? 72  THR A CG2  1 
ATOM 1090  H H    . THR A 1 72  ? 205.91178 221.47371 259.00003 1.000 150.50626 ? 72  THR A H    1 
ATOM 1091  H HA   . THR A 1 72  ? 204.65646 219.82419 257.23583 1.000 150.50626 ? 72  THR A HA   1 
ATOM 1092  H HB   . THR A 1 72  ? 203.31508 221.95384 258.53471 1.000 150.50626 ? 72  THR A HB   1 
ATOM 1093  H HG1  . THR A 1 72  ? 202.29448 220.34121 259.66126 1.000 150.50626 ? 72  THR A HG1  1 
ATOM 1094  H HG21 . THR A 1 72  ? 201.36496 220.96086 257.58600 1.000 150.50626 ? 72  THR A HG21 1 
ATOM 1095  H HG22 . THR A 1 72  ? 202.33916 221.53062 256.48293 1.000 150.50626 ? 72  THR A HG22 1 
ATOM 1096  H HG23 . THR A 1 72  ? 202.30145 219.97975 256.77938 1.000 150.50626 ? 72  THR A HG23 1 
ATOM 1097  N N    . ILE A 1 73  ? 204.76106 221.37867 255.32260 1.000 147.03339 ? 73  ILE A N    1 
ATOM 1098  C CA   . ILE A 1 73  ? 204.98945 222.27046 254.19250 1.000 147.03339 ? 73  ILE A CA   1 
ATOM 1099  C C    . ILE A 1 73  ? 203.71492 222.32566 253.36183 1.000 147.03339 ? 73  ILE A C    1 
ATOM 1100  O O    . ILE A 1 73  ? 203.17054 221.28332 252.98063 1.000 147.03339 ? 73  ILE A O    1 
ATOM 1101  C CB   . ILE A 1 73  ? 206.18986 221.81667 253.33743 1.000 147.03339 ? 73  ILE A CB   1 
ATOM 1102  C CG1  . ILE A 1 73  ? 206.56272 222.89816 252.32192 1.000 147.03339 ? 73  ILE A CG1  1 
ATOM 1103  C CG2  . ILE A 1 73  ? 205.88726 220.51008 252.62436 1.000 147.03339 ? 73  ILE A CG2  1 
ATOM 1104  C CD1  . ILE A 1 73  ? 207.79249 222.56498 251.50174 1.000 147.03339 ? 73  ILE A CD1  1 
ATOM 1105  H H    . ILE A 1 73  ? 204.40835 220.62630 255.10021 1.000 147.03339 ? 73  ILE A H    1 
ATOM 1106  H HA   . ILE A 1 73  ? 205.17494 223.16409 254.52008 1.000 147.03339 ? 73  ILE A HA   1 
ATOM 1107  H HB   . ILE A 1 73  ? 206.94923 221.67603 253.92446 1.000 147.03339 ? 73  ILE A HB   1 
ATOM 1108  H HG21 . ILE A 1 73  ? 206.72425 220.07880 252.39215 1.000 147.03339 ? 73  ILE A HG21 1 
ATOM 1109  H HG22 . ILE A 1 73  ? 205.37094 219.93693 253.21339 1.000 147.03339 ? 73  ILE A HG22 1 
ATOM 1110  H HG23 . ILE A 1 73  ? 205.38098 220.70202 251.81949 1.000 147.03339 ? 73  ILE A HG23 1 
ATOM 1111  N N    . SER A 1 74  ? 203.23611 223.53928 253.09394 1.000 148.84786 ? 74  SER A N    1 
ATOM 1112  C CA   . SER A 1 74  ? 202.03740 223.75067 252.29707 1.000 148.84786 ? 74  SER A CA   1 
ATOM 1113  C C    . SER A 1 74  ? 202.27863 224.91685 251.35048 1.000 148.84786 ? 74  SER A C    1 
ATOM 1114  O O    . SER A 1 74  ? 203.33779 225.54682 251.36556 1.000 148.84786 ? 74  SER A O    1 
ATOM 1115  C CB   . SER A 1 74  ? 200.80789 224.02669 253.17383 1.000 148.84786 ? 74  SER A CB   1 
ATOM 1116  O OG   . SER A 1 74  ? 200.93166 225.26431 253.85114 1.000 148.84786 ? 74  SER A OG   1 
ATOM 1117  H H    . SER A 1 74  ? 203.59887 224.26892 253.36937 1.000 148.84786 ? 74  SER A H    1 
ATOM 1118  H HA   . SER A 1 74  ? 201.86037 222.95860 251.76590 1.000 148.84786 ? 74  SER A HA   1 
ATOM 1119  H HB2  . SER A 1 74  ? 200.01723 224.05053 252.61081 1.000 148.84786 ? 74  SER A HB2  1 
ATOM 1120  H HB3  . SER A 1 74  ? 200.72387 223.31807 253.83074 1.000 148.84786 ? 74  SER A HB3  1 
ATOM 1121  H HG   . SER A 1 74  ? 200.29906 225.35856 254.39573 1.000 148.84786 ? 74  SER A HG   1 
ATOM 1122  N N    . ARG A 1 75  ? 201.27111 225.21142 250.53372 1.000 156.36197 ? 75  ARG A N    1 
ATOM 1123  C CA   . ARG A 1 75  ? 201.38913 226.22754 249.49943 1.000 156.36197 ? 75  ARG A CA   1 
ATOM 1124  C C    . ARG A 1 75  ? 200.00654 226.75115 249.13066 1.000 156.36197 ? 75  ARG A C    1 
ATOM 1125  O O    . ARG A 1 75  ? 198.99844 226.05589 249.27407 1.000 156.36197 ? 75  ARG A O    1 
ATOM 1126  C CB   . ARG A 1 75  ? 202.10466 225.65470 248.26392 1.000 156.36197 ? 75  ARG A CB   1 
ATOM 1127  C CG   . ARG A 1 75  ? 202.43999 226.66828 247.18530 1.000 156.36197 ? 75  ARG A CG   1 
ATOM 1128  C CD   . ARG A 1 75  ? 201.26786 226.74346 246.24185 1.000 156.36197 ? 75  ARG A CD   1 
ATOM 1129  N NE   . ARG A 1 75  ? 201.06403 225.51160 245.50148 1.000 156.36197 ? 75  ARG A NE   1 
ATOM 1130  C CZ   . ARG A 1 75  ? 199.90985 225.16511 244.95492 1.000 156.36197 ? 75  ARG A CZ   1 
ATOM 1131  N NH1  . ARG A 1 75  ? 198.78486 225.78844 245.26356 1.000 156.36197 ? 75  ARG A NH1  1 
ATOM 1132  N NH2  . ARG A 1 75  ? 199.87249 224.13500 244.12256 1.000 156.36197 ? 75  ARG A NH2  1 
ATOM 1133  H H    . ARG A 1 75  ? 200.50225 224.82931 250.56167 1.000 156.36197 ? 75  ARG A H    1 
ATOM 1134  H HA   . ARG A 1 75  ? 201.91574 226.96991 249.83610 1.000 156.36197 ? 75  ARG A HA   1 
ATOM 1135  H HB2  . ARG A 1 75  ? 202.93527 225.24758 248.55431 1.000 156.36197 ? 75  ARG A HB2  1 
ATOM 1136  H HB3  . ARG A 1 75  ? 201.53322 224.97950 247.86943 1.000 156.36197 ? 75  ARG A HB3  1 
ATOM 1137  H HG2  . ARG A 1 75  ? 202.58390 227.53931 247.57983 1.000 156.36197 ? 75  ARG A HG2  1 
ATOM 1138  H HG3  . ARG A 1 75  ? 203.22086 226.38177 246.68783 1.000 156.36197 ? 75  ARG A HG3  1 
ATOM 1139  H HD2  . ARG A 1 75  ? 200.45610 226.91851 246.71433 1.000 156.36197 ? 75  ARG A HD2  1 
ATOM 1140  H HD3  . ARG A 1 75  ? 201.42080 227.45433 245.60902 1.000 156.36197 ? 75  ARG A HD3  1 
ATOM 1141  H HE   . ARG A 1 75  ? 201.74032 224.99112 245.38750 1.000 156.36197 ? 75  ARG A HE   1 
ATOM 1142  H HH11 . ARG A 1 75  ? 198.79208 226.45696 245.80209 1.000 156.36197 ? 75  ARG A HH11 1 
ATOM 1143  H HH12 . ARG A 1 75  ? 198.04644 225.53754 244.90668 1.000 156.36197 ? 75  ARG A HH12 1 
ATOM 1144  H HH21 . ARG A 1 75  ? 200.59351 223.71573 243.92513 1.000 156.36197 ? 75  ARG A HH21 1 
ATOM 1145  H HH22 . ARG A 1 75  ? 199.12173 223.89444 243.77874 1.000 156.36197 ? 75  ARG A HH22 1 
ATOM 1146  N N    . ASP A 1 76  ? 199.97260 227.99694 248.64898 1.000 164.76206 ? 76  ASP A N    1 
ATOM 1147  C CA   . ASP A 1 76  ? 198.77364 228.59895 248.05886 1.000 164.76206 ? 76  ASP A CA   1 
ATOM 1148  C C    . ASP A 1 76  ? 199.11968 229.19993 246.69354 1.000 164.76206 ? 76  ASP A C    1 
ATOM 1149  O O    . ASP A 1 76  ? 200.04202 230.01663 246.58979 1.000 164.76206 ? 76  ASP A O    1 
ATOM 1150  C CB   . ASP A 1 76  ? 198.19506 229.65834 248.99195 1.000 164.76206 ? 76  ASP A CB   1 
ATOM 1151  C CG   . ASP A 1 76  ? 196.85607 230.18410 248.51829 1.000 164.76206 ? 76  ASP A CG   1 
ATOM 1152  O OD1  . ASP A 1 76  ? 195.85060 229.45355 248.64123 1.000 164.76206 ? 76  ASP A OD1  1 
ATOM 1153  O OD2  . ASP A 1 76  ? 196.81013 231.33023 248.02666 1.000 164.76206 ? 76  ASP A OD2  1 
ATOM 1154  H H    . ASP A 1 76  ? 200.64987 228.52687 248.65464 1.000 164.76206 ? 76  ASP A H    1 
ATOM 1155  H HA   . ASP A 1 76  ? 198.10303 227.91158 247.92411 1.000 164.76206 ? 76  ASP A HA   1 
ATOM 1156  H HB2  . ASP A 1 76  ? 198.07581 229.27171 249.87354 1.000 164.76206 ? 76  ASP A HB2  1 
ATOM 1157  H HB3  . ASP A 1 76  ? 198.81175 230.40581 249.03883 1.000 164.76206 ? 76  ASP A HB3  1 
ATOM 1158  N N    . ASN A 1 77  ? 198.38427 228.79569 245.64396 1.000 161.26618 ? 77  ASN A N    1 
ATOM 1159  C CA   . ASN A 1 77  ? 198.54702 229.43697 244.33752 1.000 161.26618 ? 77  ASN A CA   1 
ATOM 1160  C C    . ASN A 1 77  ? 197.98752 230.85276 244.33602 1.000 161.26618 ? 77  ASN A C    1 
ATOM 1161  O O    . ASN A 1 77  ? 198.62732 231.77453 243.81637 1.000 161.26618 ? 77  ASN A O    1 
ATOM 1162  C CB   . ASN A 1 77  ? 197.86268 228.63948 243.21874 1.000 161.26618 ? 77  ASN A CB   1 
ATOM 1163  C CG   . ASN A 1 77  ? 198.49434 227.29171 242.96806 1.000 161.26618 ? 77  ASN A CG   1 
ATOM 1164  O OD1  . ASN A 1 77  ? 199.71654 227.16933 242.88723 1.000 161.26618 ? 77  ASN A OD1  1 
ATOM 1165  N ND2  . ASN A 1 77  ? 197.65727 226.27213 242.78718 1.000 161.26618 ? 77  ASN A ND2  1 
ATOM 1166  H H    . ASN A 1 77  ? 197.80193 228.16248 245.66374 1.000 161.26618 ? 77  ASN A H    1 
ATOM 1167  H HA   . ASN A 1 77  ? 199.49398 229.49162 244.13739 1.000 161.26618 ? 77  ASN A HA   1 
ATOM 1168  H HB2  . ASN A 1 77  ? 196.93233 228.49364 243.45308 1.000 161.26618 ? 77  ASN A HB2  1 
ATOM 1169  H HB3  . ASN A 1 77  ? 197.91880 229.14422 242.39337 1.000 161.26618 ? 77  ASN A HB3  1 
ATOM 1170  H HD21 . ASN A 1 77  ? 196.80876 226.39674 242.83766 1.000 161.26618 ? 77  ASN A HD21 1 
ATOM 1171  H HD22 . ASN A 1 77  ? 197.96698 225.48421 242.63281 1.000 161.26618 ? 77  ASN A HD22 1 
ATOM 1172  N N    . ALA A 1 78  ? 196.79221 231.04511 244.90235 1.000 162.56655 ? 78  ALA A N    1 
ATOM 1173  C CA   . ALA A 1 78  ? 196.12007 232.33598 244.78406 1.000 162.56655 ? 78  ALA A CA   1 
ATOM 1174  C C    . ALA A 1 78  ? 197.02982 233.47073 245.23265 1.000 162.56655 ? 78  ALA A C    1 
ATOM 1175  O O    . ALA A 1 78  ? 197.06191 234.53667 244.60615 1.000 162.56655 ? 78  ALA A O    1 
ATOM 1176  C CB   . ALA A 1 78  ? 194.82375 232.33228 245.59557 1.000 162.56655 ? 78  ALA A CB   1 
ATOM 1177  H H    . ALA A 1 78  ? 196.35825 230.45325 245.34999 1.000 162.56655 ? 78  ALA A H    1 
ATOM 1178  H HA   . ALA A 1 78  ? 195.89083 232.48642 243.85315 1.000 162.56655 ? 78  ALA A HA   1 
ATOM 1179  H HB1  . ALA A 1 78  ? 194.39016 233.19450 245.49792 1.000 162.56655 ? 78  ALA A HB1  1 
ATOM 1180  H HB2  . ALA A 1 78  ? 194.24236 231.63299 245.25889 1.000 162.56655 ? 78  ALA A HB2  1 
ATOM 1181  H HB3  . ALA A 1 78  ? 195.02971 232.17021 246.52968 1.000 162.56655 ? 78  ALA A HB3  1 
ATOM 1182  N N    . LYS A 1 79  ? 197.78319 233.25745 246.30857 1.000 165.82422 ? 79  LYS A N    1 
ATOM 1183  C CA   . LYS A 1 79  ? 198.78818 234.20563 246.76257 1.000 165.82422 ? 79  LYS A CA   1 
ATOM 1184  C C    . LYS A 1 79  ? 200.20145 233.73048 246.44988 1.000 165.82422 ? 79  LYS A C    1 
ATOM 1185  O O    . LYS A 1 79  ? 201.15851 234.24049 247.03991 1.000 165.82422 ? 79  LYS A O    1 
ATOM 1186  C CB   . LYS A 1 79  ? 198.63464 234.45279 248.26465 1.000 165.82422 ? 79  LYS A CB   1 
ATOM 1187  C CG   . LYS A 1 79  ? 197.24795 234.95066 248.67315 1.000 165.82422 ? 79  LYS A CG   1 
ATOM 1188  C CD   . LYS A 1 79  ? 196.87584 236.28111 248.02615 1.000 165.82422 ? 79  LYS A CD   1 
ATOM 1189  C CE   . LYS A 1 79  ? 197.72968 237.43160 248.53023 1.000 165.82422 ? 79  LYS A CE   1 
ATOM 1190  N NZ   . LYS A 1 79  ? 197.52228 237.69236 249.98019 1.000 165.82422 ? 79  LYS A NZ   1 
ATOM 1191  H H    . LYS A 1 79  ? 197.72629 232.55536 246.80116 1.000 165.82422 ? 79  LYS A H    1 
ATOM 1192  H HA   . LYS A 1 79  ? 198.65888 235.04989 246.30379 1.000 165.82422 ? 79  LYS A HA   1 
ATOM 1193  H HB2  . LYS A 1 79  ? 198.79804 233.61942 248.73358 1.000 165.82422 ? 79  LYS A HB2  1 
ATOM 1194  H HB3  . LYS A 1 79  ? 199.28660 235.11481 248.54233 1.000 165.82422 ? 79  LYS A HB3  1 
ATOM 1195  H HG2  . LYS A 1 79  ? 196.58549 234.29375 248.40781 1.000 165.82422 ? 79  LYS A HG2  1 
ATOM 1196  H HG3  . LYS A 1 79  ? 197.22757 235.06953 249.63535 1.000 165.82422 ? 79  LYS A HG3  1 
ATOM 1197  H HD2  . LYS A 1 79  ? 196.98466 236.21809 247.06509 1.000 165.82422 ? 79  LYS A HD2  1 
ATOM 1198  H HD3  . LYS A 1 79  ? 195.95078 236.48194 248.23874 1.000 165.82422 ? 79  LYS A HD3  1 
ATOM 1199  H HE2  . LYS A 1 79  ? 198.66577 237.22383 248.38970 1.000 165.82422 ? 79  LYS A HE2  1 
ATOM 1200  H HE3  . LYS A 1 79  ? 197.49128 238.23594 248.04346 1.000 165.82422 ? 79  LYS A HE3  1 
ATOM 1201  H HZ1  . LYS A 1 79  ? 198.01557 238.38750 250.23633 1.000 165.82422 ? 79  LYS A HZ1  1 
ATOM 1202  H HZ2  . LYS A 1 79  ? 196.66492 237.87338 250.13634 1.000 165.82422 ? 79  LYS A HZ2  1 
ATOM 1203  H HZ3  . LYS A 1 79  ? 197.75854 236.97810 250.45564 1.000 165.82422 ? 79  LYS A HZ3  1 
ATOM 1204  N N    . ASN A 1 80  ? 200.33611 232.73122 245.57187 1.000 160.15781 ? 80  ASN A N    1 
ATOM 1205  C CA   . ASN A 1 80  ? 201.60760 232.21022 245.07377 1.000 160.15781 ? 80  ASN A CA   1 
ATOM 1206  C C    . ASN A 1 80  ? 202.69123 232.21557 246.14411 1.000 160.15781 ? 80  ASN A C    1 
ATOM 1207  O O    . ASN A 1 80  ? 203.77971 232.76062 245.93352 1.000 160.15781 ? 80  ASN A O    1 
ATOM 1208  C CB   . ASN A 1 80  ? 202.05891 232.98521 243.82402 1.000 160.15781 ? 80  ASN A CB   1 
ATOM 1209  C CG   . ASN A 1 80  ? 202.42216 234.43820 244.10532 1.000 160.15781 ? 80  ASN A CG   1 
ATOM 1210  O OD1  . ASN A 1 80  ? 202.56154 234.85769 245.25046 1.000 160.15781 ? 80  ASN A OD1  1 
ATOM 1211  N ND2  . ASN A 1 80  ? 202.57597 235.21499 243.03990 1.000 160.15781 ? 80  ASN A ND2  1 
ATOM 1212  H H    . ASN A 1 80  ? 199.66542 232.32083 245.23314 1.000 160.15781 ? 80  ASN A H    1 
ATOM 1213  H HA   . ASN A 1 80  ? 201.47176 231.28732 244.80727 1.000 160.15781 ? 80  ASN A HA   1 
ATOM 1214  H HB2  . ASN A 1 80  ? 202.84505 232.55009 243.45786 1.000 160.15781 ? 80  ASN A HB2  1 
ATOM 1215  H HB3  . ASN A 1 80  ? 201.34269 232.97485 243.17010 1.000 160.15781 ? 80  ASN A HB3  1 
ATOM 1216  H HD21 . ASN A 1 80  ? 202.47065 234.88929 242.25090 1.000 160.15781 ? 80  ASN A HD21 1 
ATOM 1217  H HD22 . ASN A 1 80  ? 202.78088 236.04418 243.13917 1.000 160.15781 ? 80  ASN A HD22 1 
ATOM 1218  N N    . MET A 1 81  ? 202.41166 231.59404 247.28742 1.000 156.52121 ? 81  MET A N    1 
ATOM 1219  C CA   . MET A 1 81  ? 203.36309 231.59074 248.38768 1.000 156.52121 ? 81  MET A CA   1 
ATOM 1220  C C    . MET A 1 81  ? 203.41458 230.20032 249.00241 1.000 156.52121 ? 81  MET A C    1 
ATOM 1221  O O    . MET A 1 81  ? 202.50708 229.38508 248.82673 1.000 156.52121 ? 81  MET A O    1 
ATOM 1222  C CB   . MET A 1 81  ? 202.99966 232.64350 249.44233 1.000 156.52121 ? 81  MET A CB   1 
ATOM 1223  C CG   . MET A 1 81  ? 201.64300 232.44489 250.10495 1.000 156.52121 ? 81  MET A CG   1 
ATOM 1224  S SD   . MET A 1 81  ? 201.67592 231.21088 251.41733 1.000 156.52121 ? 81  MET A SD   1 
ATOM 1225  C CE   . MET A 1 81  ? 202.59780 232.09266 252.67373 1.000 156.52121 ? 81  MET A CE   1 
ATOM 1226  H H    . MET A 1 81  ? 201.68084 231.16999 247.44764 1.000 156.52121 ? 81  MET A H    1 
ATOM 1227  H HA   . MET A 1 81  ? 204.24357 231.80860 248.04526 1.000 156.52121 ? 81  MET A HA   1 
ATOM 1228  H HB2  . MET A 1 81  ? 203.67673 232.62851 250.13553 1.000 156.52121 ? 81  MET A HB2  1 
ATOM 1229  H HB3  . MET A 1 81  ? 202.99143 233.51490 249.01664 1.000 156.52121 ? 81  MET A HB3  1 
ATOM 1230  H HG2  . MET A 1 81  ? 201.35560 233.28632 250.49232 1.000 156.52121 ? 81  MET A HG2  1 
ATOM 1231  H HG3  . MET A 1 81  ? 201.00406 232.15218 249.43649 1.000 156.52121 ? 81  MET A HG3  1 
ATOM 1232  H HE1  . MET A 1 81  ? 202.86669 231.46816 253.36316 1.000 156.52121 ? 81  MET A HE1  1 
ATOM 1233  H HE2  . MET A 1 81  ? 203.38269 232.49131 252.27006 1.000 156.52121 ? 81  MET A HE2  1 
ATOM 1234  H HE3  . MET A 1 81  ? 202.03332 232.78500 253.05201 1.000 156.52121 ? 81  MET A HE3  1 
ATOM 1235  N N    . VAL A 1 82  ? 204.49803 229.94243 249.72957 1.000 155.35600 ? 82  VAL A N    1 
ATOM 1236  C CA   . VAL A 1 82  ? 204.76104 228.64113 250.33315 1.000 155.35600 ? 82  VAL A CA   1 
ATOM 1237  C C    . VAL A 1 82  ? 204.88937 228.82760 251.83815 1.000 155.35600 ? 82  VAL A C    1 
ATOM 1238  O O    . VAL A 1 82  ? 205.62798 229.70442 252.30094 1.000 155.35600 ? 82  VAL A O    1 
ATOM 1239  C CB   . VAL A 1 82  ? 206.03542 227.99187 249.75665 1.000 155.35600 ? 82  VAL A CB   1 
ATOM 1240  C CG1  . VAL A 1 82  ? 206.31750 226.65572 250.43597 1.000 155.35600 ? 82  VAL A CG1  1 
ATOM 1241  C CG2  . VAL A 1 82  ? 205.90605 227.81474 248.25139 1.000 155.35600 ? 82  VAL A CG2  1 
ATOM 1242  H H    . VAL A 1 82  ? 205.11283 230.52250 249.89049 1.000 155.35600 ? 82  VAL A H    1 
ATOM 1243  H HA   . VAL A 1 82  ? 204.01350 228.04781 250.16256 1.000 155.35600 ? 82  VAL A HA   1 
ATOM 1244  H HB   . VAL A 1 82  ? 206.79044 228.57696 249.92488 1.000 155.35600 ? 82  VAL A HB   1 
ATOM 1245  H HG11 . VAL A 1 82  ? 207.06760 226.23030 249.99037 1.000 155.35600 ? 82  VAL A HG11 1 
ATOM 1246  H HG12 . VAL A 1 82  ? 206.53266 226.80674 251.36854 1.000 155.35600 ? 82  VAL A HG12 1 
ATOM 1247  H HG13 . VAL A 1 82  ? 205.53137 226.09227 250.36317 1.000 155.35600 ? 82  VAL A HG13 1 
ATOM 1248  H HG21 . VAL A 1 82  ? 206.72418 227.42195 247.90865 1.000 155.35600 ? 82  VAL A HG21 1 
ATOM 1249  H HG22 . VAL A 1 82  ? 205.15472 227.22973 248.06646 1.000 155.35600 ? 82  VAL A HG22 1 
ATOM 1250  H HG23 . VAL A 1 82  ? 205.75931 228.68182 247.84202 1.000 155.35600 ? 82  VAL A HG23 1 
ATOM 1251  N N    . TYR A 1 83  ? 204.16708 228.00588 252.59507 1.000 155.53150 ? 83  TYR A N    1 
ATOM 1252  C CA   . TYR A 1 83  ? 204.19327 228.01300 254.04962 1.000 155.53150 ? 83  TYR A CA   1 
ATOM 1253  C C    . TYR A 1 83  ? 205.02499 226.84355 254.55799 1.000 155.53150 ? 83  TYR A C    1 
ATOM 1254  O O    . TYR A 1 83  ? 204.86969 225.70999 254.09449 1.000 155.53150 ? 83  TYR A O    1 
ATOM 1255  C CB   . TYR A 1 83  ? 202.77680 227.90725 254.62162 1.000 155.53150 ? 83  TYR A CB   1 
ATOM 1256  C CG   . TYR A 1 83  ? 202.07627 229.22491 254.86355 1.000 155.53150 ? 83  TYR A CG   1 
ATOM 1257  C CD1  . TYR A 1 83  ? 202.60136 230.16458 255.74042 1.000 155.53150 ? 83  TYR A CD1  1 
ATOM 1258  C CD2  . TYR A 1 83  ? 200.87848 229.52146 254.22699 1.000 155.53150 ? 83  TYR A CD2  1 
ATOM 1259  C CE1  . TYR A 1 83  ? 201.95587 231.36484 255.97076 1.000 155.53150 ? 83  TYR A CE1  1 
ATOM 1260  C CE2  . TYR A 1 83  ? 200.22781 230.71965 254.44939 1.000 155.53150 ? 83  TYR A CE2  1 
ATOM 1261  C CZ   . TYR A 1 83  ? 200.77098 231.63772 255.32165 1.000 155.53150 ? 83  TYR A CZ   1 
ATOM 1262  O OH   . TYR A 1 83  ? 200.12642 232.83255 255.54516 1.000 155.53150 ? 83  TYR A OH   1 
ATOM 1263  H H    . TYR A 1 83  ? 203.63372 227.41337 252.27186 1.000 155.53150 ? 83  TYR A H    1 
ATOM 1264  H HA   . TYR A 1 83  ? 204.59614 228.83703 254.36374 1.000 155.53150 ? 83  TYR A HA   1 
ATOM 1265  H HB2  . TYR A 1 83  ? 202.23286 227.39757 254.00089 1.000 155.53150 ? 83  TYR A HB2  1 
ATOM 1266  H HB3  . TYR A 1 83  ? 202.82220 227.44158 255.47096 1.000 155.53150 ? 83  TYR A HB3  1 
ATOM 1267  H HD1  . TYR A 1 83  ? 203.40077 229.98339 256.17941 1.000 155.53150 ? 83  TYR A HD1  1 
ATOM 1268  H HD2  . TYR A 1 83  ? 200.50917 228.90404 253.63772 1.000 155.53150 ? 83  TYR A HD2  1 
ATOM 1269  H HE1  . TYR A 1 83  ? 202.32127 231.98696 256.55750 1.000 155.53150 ? 83  TYR A HE1  1 
ATOM 1270  H HE2  . TYR A 1 83  ? 199.42780 230.90567 254.01305 1.000 155.53150 ? 83  TYR A HE2  1 
ATOM 1271  H HH   . TYR A 1 83  ? 199.39670 232.84675 255.12902 1.000 155.53150 ? 83  TYR A HH   1 
ATOM 1272  N N    . LEU A 1 84  ? 205.90724 227.12463 255.51242 1.000 157.11312 ? 84  LEU A N    1 
ATOM 1273  C CA   . LEU A 1 84  ? 206.66218 226.09580 256.22152 1.000 157.11312 ? 84  LEU A CA   1 
ATOM 1274  C C    . LEU A 1 84  ? 206.35086 226.23761 257.70507 1.000 157.11312 ? 84  LEU A C    1 
ATOM 1275  O O    . LEU A 1 84  ? 206.74765 227.22479 258.33286 1.000 157.11312 ? 84  LEU A O    1 
ATOM 1276  C CB   . LEU A 1 84  ? 208.16204 226.22291 255.95403 1.000 157.11312 ? 84  LEU A CB   1 
ATOM 1277  C CG   . LEU A 1 84  ? 209.03382 225.07403 256.47333 1.000 157.11312 ? 84  LEU A CG   1 
ATOM 1278  C CD1  . LEU A 1 84  ? 210.25803 224.89243 255.58959 1.000 157.11312 ? 84  LEU A CD1  1 
ATOM 1279  C CD2  . LEU A 1 84  ? 209.45319 225.30089 257.92131 1.000 157.11312 ? 84  LEU A CD2  1 
ATOM 1280  H H    . LEU A 1 84  ? 206.09050 227.92341 255.77286 1.000 157.11312 ? 84  LEU A H    1 
ATOM 1281  H HA   . LEU A 1 84  ? 206.37203 225.21765 255.92941 1.000 157.11312 ? 84  LEU A HA   1 
ATOM 1282  H HB2  . LEU A 1 84  ? 208.29749 226.27756 254.99528 1.000 157.11312 ? 84  LEU A HB2  1 
ATOM 1283  H HB3  . LEU A 1 84  ? 208.47847 227.03936 256.37114 1.000 157.11312 ? 84  LEU A HB3  1 
ATOM 1284  H HG   . LEU A 1 84  ? 208.51966 224.25212 256.43953 1.000 157.11312 ? 84  LEU A HG   1 
ATOM 1285  H HD11 . LEU A 1 84  ? 210.83464 224.21939 255.98404 1.000 157.11312 ? 84  LEU A HD11 1 
ATOM 1286  H HD12 . LEU A 1 84  ? 209.97034 224.60530 254.70922 1.000 157.11312 ? 84  LEU A HD12 1 
ATOM 1287  H HD13 . LEU A 1 84  ? 210.73081 225.73703 255.52590 1.000 157.11312 ? 84  LEU A HD13 1 
ATOM 1288  H HD21 . LEU A 1 84  ? 210.13790 224.65446 258.15459 1.000 157.11312 ? 84  LEU A HD21 1 
ATOM 1289  H HD22 . LEU A 1 84  ? 209.80481 226.20025 258.01245 1.000 157.11312 ? 84  LEU A HD22 1 
ATOM 1290  H HD23 . LEU A 1 84  ? 208.68275 225.18641 258.49854 1.000 157.11312 ? 84  LEU A HD23 1 
ATOM 1291  N N    . GLN A 1 85  ? 205.63198 225.26342 258.25674 1.000 157.89120 ? 85  GLN A N    1 
ATOM 1292  C CA   . GLN A 1 85  ? 205.25594 225.25545 259.66270 1.000 157.89120 ? 85  GLN A CA   1 
ATOM 1293  C C    . GLN A 1 85  ? 206.22674 224.36775 260.42960 1.000 157.89120 ? 85  GLN A C    1 
ATOM 1294  O O    . GLN A 1 85  ? 206.44907 223.20748 260.05669 1.000 157.89120 ? 85  GLN A O    1 
ATOM 1295  C CB   . GLN A 1 85  ? 203.81895 224.76056 259.83867 1.000 157.89120 ? 85  GLN A CB   1 
ATOM 1296  C CG   . GLN A 1 85  ? 203.40599 224.51062 261.28276 1.000 157.89120 ? 85  GLN A CG   1 
ATOM 1297  C CD   . GLN A 1 85  ? 203.44197 225.77251 262.12211 1.000 157.89120 ? 85  GLN A CD   1 
ATOM 1298  O OE1  . GLN A 1 85  ? 202.83807 226.78481 261.76722 1.000 157.89120 ? 85  GLN A OE1  1 
ATOM 1299  N NE2  . GLN A 1 85  ? 204.15385 225.71916 263.24159 1.000 157.89120 ? 85  GLN A NE2  1 
ATOM 1300  H H    . GLN A 1 85  ? 205.34342 224.57918 257.82270 1.000 157.89120 ? 85  GLN A H    1 
ATOM 1301  H HA   . GLN A 1 85  ? 205.31588 226.15546 260.01930 1.000 157.89120 ? 85  GLN A HA   1 
ATOM 1302  H HB2  . GLN A 1 85  ? 203.21630 225.42443 259.46989 1.000 157.89120 ? 85  GLN A HB2  1 
ATOM 1303  H HB3  . GLN A 1 85  ? 203.71946 223.92669 259.35605 1.000 157.89120 ? 85  GLN A HB3  1 
ATOM 1304  H HG2  . GLN A 1 85  ? 202.49601 224.17502 261.29223 1.000 157.89120 ? 85  GLN A HG2  1 
ATOM 1305  H HG3  . GLN A 1 85  ? 203.99968 223.85894 261.68609 1.000 157.89120 ? 85  GLN A HG3  1 
ATOM 1306  H HE21 . GLN A 1 85  ? 204.56313 224.99431 263.45706 1.000 157.89120 ? 85  GLN A HE21 1 
ATOM 1307  H HE22 . GLN A 1 85  ? 204.20488 226.40980 263.75145 1.000 157.89120 ? 85  GLN A HE22 1 
ATOM 1308  N N    . MET A 1 86  ? 206.78065 224.91323 261.50917 1.000 162.07293 ? 86  MET A N    1 
ATOM 1309  C CA   . MET A 1 86  ? 207.87477 224.31081 262.24949 1.000 162.07293 ? 86  MET A CA   1 
ATOM 1310  C C    . MET A 1 86  ? 207.49517 224.23501 263.72215 1.000 162.07293 ? 86  MET A C    1 
ATOM 1311  O O    . MET A 1 86  ? 207.05582 225.22498 264.31320 1.000 162.07293 ? 86  MET A O    1 
ATOM 1312  C CB   . MET A 1 86  ? 209.14633 225.14894 262.06550 1.000 162.07293 ? 86  MET A CB   1 
ATOM 1313  C CG   . MET A 1 86  ? 210.34676 224.71908 262.87417 1.000 162.07293 ? 86  MET A CG   1 
ATOM 1314  S SD   . MET A 1 86  ? 211.86824 225.14519 261.99985 1.000 162.07293 ? 86  MET A SD   1 
ATOM 1315  C CE   . MET A 1 86  ? 213.09424 224.29663 262.98632 1.000 162.07293 ? 86  MET A CE   1 
ATOM 1316  H H    . MET A 1 86  ? 206.52471 225.66364 261.84178 1.000 162.07293 ? 86  MET A H    1 
ATOM 1317  H HA   . MET A 1 86  ? 208.04363 223.41692 261.91254 1.000 162.07293 ? 86  MET A HA   1 
ATOM 1318  H HB2  . MET A 1 86  ? 209.40125 225.11360 261.12995 1.000 162.07293 ? 86  MET A HB2  1 
ATOM 1319  H HB3  . MET A 1 86  ? 208.94520 226.06588 262.30970 1.000 162.07293 ? 86  MET A HB3  1 
ATOM 1320  H HG2  . MET A 1 86  ? 210.33762 225.17837 263.72604 1.000 162.07293 ? 86  MET A HG2  1 
ATOM 1321  H HG3  . MET A 1 86  ? 210.32313 223.75857 263.00567 1.000 162.07293 ? 86  MET A HG3  1 
ATOM 1322  H HE1  . MET A 1 86  ? 213.80091 223.97794 262.40321 1.000 162.07293 ? 86  MET A HE1  1 
ATOM 1323  H HE2  . MET A 1 86  ? 213.45835 224.91538 263.63776 1.000 162.07293 ? 86  MET A HE2  1 
ATOM 1324  H HE3  . MET A 1 86  ? 212.67412 223.54664 263.43562 1.000 162.07293 ? 86  MET A HE3  1 
ATOM 1325  N N    . ILE A 1 87  ? 207.66080 223.05132 264.31605 1.000 163.61977 ? 87  ILE A N    1 
ATOM 1326  C CA   . ILE A 1 87  ? 207.26680 222.81595 265.69953 1.000 163.61977 ? 87  ILE A CA   1 
ATOM 1327  C C    . ILE A 1 87  ? 208.37997 222.07204 266.42430 1.000 163.61977 ? 87  ILE A C    1 
ATOM 1328  O O    . ILE A 1 87  ? 209.24533 221.44461 265.81012 1.000 163.61977 ? 87  ILE A O    1 
ATOM 1329  C CB   . ILE A 1 87  ? 205.93898 222.02936 265.79853 1.000 163.61977 ? 87  ILE A CB   1 
ATOM 1330  C CG1  . ILE A 1 87  ? 206.04726 220.68634 265.07215 1.000 163.61977 ? 87  ILE A CG1  1 
ATOM 1331  C CG2  . ILE A 1 87  ? 204.79443 222.84825 265.22282 1.000 163.61977 ? 87  ILE A CG2  1 
ATOM 1332  C CD1  . ILE A 1 87  ? 206.59032 219.56246 265.92706 1.000 163.61977 ? 87  ILE A CD1  1 
ATOM 1333  H H    . ILE A 1 87  ? 208.00225 222.36243 263.93106 1.000 163.61977 ? 87  ILE A H    1 
ATOM 1334  H HA   . ILE A 1 87  ? 207.14128 223.66877 266.14406 1.000 163.61977 ? 87  ILE A HA   1 
ATOM 1335  H HB   . ILE A 1 87  ? 205.75309 221.85744 266.73505 1.000 163.61977 ? 87  ILE A HB   1 
ATOM 1336  H HG21 . ILE A 1 87  ? 203.97015 222.34472 265.31198 1.000 163.61977 ? 87  ILE A HG21 1 
ATOM 1337  H HG22 . ILE A 1 87  ? 204.72698 223.68323 265.71189 1.000 163.61977 ? 87  ILE A HG22 1 
ATOM 1338  H HG23 . ILE A 1 87  ? 204.97383 223.02652 264.28641 1.000 163.61977 ? 87  ILE A HG23 1 
ATOM 1339  N N    . SER A 1 88  ? 208.34041 222.14702 267.75358 1.000 166.92110 ? 88  SER A N    1 
ATOM 1340  C CA   . SER A 1 88  ? 209.33745 221.51738 268.61748 1.000 166.92110 ? 88  SER A CA   1 
ATOM 1341  C C    . SER A 1 88  ? 210.75134 221.88246 268.16322 1.000 166.92110 ? 88  SER A C    1 
ATOM 1342  O O    . SER A 1 88  ? 211.54436 221.04184 267.73538 1.000 166.92110 ? 88  SER A O    1 
ATOM 1343  C CB   . SER A 1 88  ? 209.13836 220.00062 268.66137 1.000 166.92110 ? 88  SER A CB   1 
ATOM 1344  O OG   . SER A 1 88  ? 209.07934 219.45349 267.35805 1.000 166.92110 ? 88  SER A OG   1 
ATOM 1345  H H    . SER A 1 88  ? 207.72999 222.56830 268.18898 1.000 166.92110 ? 88  SER A H    1 
ATOM 1346  H HA   . SER A 1 88  ? 209.22276 221.85472 269.51977 1.000 166.92110 ? 88  SER A HA   1 
ATOM 1347  H HB2  . SER A 1 88  ? 209.88189 219.59944 269.13747 1.000 166.92110 ? 88  SER A HB2  1 
ATOM 1348  H HB3  . SER A 1 88  ? 208.30724 219.80621 269.12213 1.000 166.92110 ? 88  SER A HB3  1 
ATOM 1349  H HG   . SER A 1 88  ? 208.95481 218.62370 267.40077 1.000 166.92110 ? 88  SER A HG   1 
ATOM 1350  N N    . LEU A 1 89  ? 211.04915 223.17462 268.26739 1.000 164.24178 ? 89  LEU A N    1 
ATOM 1351  C CA   . LEU A 1 89  ? 212.32634 223.69995 267.80846 1.000 164.24178 ? 89  LEU A CA   1 
ATOM 1352  C C    . LEU A 1 89  ? 213.47719 223.12671 268.62787 1.000 164.24178 ? 89  LEU A C    1 
ATOM 1353  O O    . LEU A 1 89  ? 213.31861 222.75700 269.79437 1.000 164.24178 ? 89  LEU A O    1 
ATOM 1354  C CB   . LEU A 1 89  ? 212.33068 225.22426 267.91362 1.000 164.24178 ? 89  LEU A CB   1 
ATOM 1355  C CG   . LEU A 1 89  ? 211.32211 225.96963 267.04271 1.000 164.24178 ? 89  LEU A CG   1 
ATOM 1356  C CD1  . LEU A 1 89  ? 210.98114 227.30580 267.66893 1.000 164.24178 ? 89  LEU A CD1  1 
ATOM 1357  C CD2  . LEU A 1 89  ? 211.88011 226.16271 265.64933 1.000 164.24178 ? 89  LEU A CD2  1 
ATOM 1358  H H    . LEU A 1 89  ? 210.52509 223.76839 268.60251 1.000 164.24178 ? 89  LEU A H    1 
ATOM 1359  H HA   . LEU A 1 89  ? 212.46025 223.45617 266.87908 1.000 164.24178 ? 89  LEU A HA   1 
ATOM 1360  H HB2  . LEU A 1 89  ? 212.15330 225.46999 268.83345 1.000 164.24178 ? 89  LEU A HB2  1 
ATOM 1361  H HB3  . LEU A 1 89  ? 213.21154 225.53934 267.66077 1.000 164.24178 ? 89  LEU A HB3  1 
ATOM 1362  H HG   . LEU A 1 89  ? 210.50733 225.44757 266.97529 1.000 164.24178 ? 89  LEU A HG   1 
ATOM 1363  H HD11 . LEU A 1 89  ? 210.50677 227.84719 267.01939 1.000 164.24178 ? 89  LEU A HD11 1 
ATOM 1364  H HD12 . LEU A 1 89  ? 210.42178 227.15590 268.44696 1.000 164.24178 ? 89  LEU A HD12 1 
ATOM 1365  H HD13 . LEU A 1 89  ? 211.80427 227.74335 267.93289 1.000 164.24178 ? 89  LEU A HD13 1 
ATOM 1366  H HD21 . LEU A 1 89  ? 211.26286 226.70407 265.13301 1.000 164.24178 ? 89  LEU A HD21 1 
ATOM 1367  H HD22 . LEU A 1 89  ? 212.73990 226.60775 265.71057 1.000 164.24178 ? 89  LEU A HD22 1 
ATOM 1368  H HD23 . LEU A 1 89  ? 211.98590 225.29246 265.23723 1.000 164.24178 ? 89  LEU A HD23 1 
ATOM 1369  N N    . LYS A 1 90  ? 214.64704 223.05472 268.00021 1.000 171.07924 ? 90  LYS A N    1 
ATOM 1370  C CA   . LYS A 1 90  ? 215.88045 222.66508 268.66210 1.000 171.07924 ? 90  LYS A CA   1 
ATOM 1371  C C    . LYS A 1 90  ? 216.97187 223.67815 268.35192 1.000 171.07924 ? 90  LYS A C    1 
ATOM 1372  O O    . LYS A 1 90  ? 216.90583 224.37544 267.33439 1.000 171.07924 ? 90  LYS A O    1 
ATOM 1373  C CB   . LYS A 1 90  ? 216.34061 221.26604 268.22657 1.000 171.07924 ? 90  LYS A CB   1 
ATOM 1374  C CG   . LYS A 1 90  ? 215.45252 220.13744 268.72851 1.000 171.07924 ? 90  LYS A CG   1 
ATOM 1375  C CD   . LYS A 1 90  ? 216.11093 218.77880 268.53043 1.000 171.07924 ? 90  LYS A CD   1 
ATOM 1376  C CE   . LYS A 1 90  ? 216.07031 218.33320 267.07881 1.000 171.07924 ? 90  LYS A CE   1 
ATOM 1377  N NZ   . LYS A 1 90  ? 214.69951 217.93224 266.66457 1.000 171.07924 ? 90  LYS A NZ   1 
ATOM 1378  H H    . LYS A 1 90  ? 214.75075 223.23264 267.16522 1.000 171.07924 ? 90  LYS A H    1 
ATOM 1379  H HA   . LYS A 1 90  ? 215.73005 222.65156 269.61909 1.000 171.07924 ? 90  LYS A HA   1 
ATOM 1380  H HB2  . LYS A 1 90  ? 216.34675 221.22894 267.25743 1.000 171.07924 ? 90  LYS A HB2  1 
ATOM 1381  H HB3  . LYS A 1 90  ? 217.23615 221.11273 268.56647 1.000 171.07924 ? 90  LYS A HB3  1 
ATOM 1382  H HG2  . LYS A 1 90  ? 215.28610 220.25879 269.67635 1.000 171.07924 ? 90  LYS A HG2  1 
ATOM 1383  H HG3  . LYS A 1 90  ? 214.61624 220.14545 268.23710 1.000 171.07924 ? 90  LYS A HG3  1 
ATOM 1384  H HD2  . LYS A 1 90  ? 217.03975 218.83092 268.80493 1.000 171.07924 ? 90  LYS A HD2  1 
ATOM 1385  H HD3  . LYS A 1 90  ? 215.64210 218.11725 269.06279 1.000 171.07924 ? 90  LYS A HD3  1 
ATOM 1386  H HE2  . LYS A 1 90  ? 216.35742 219.06434 266.50988 1.000 171.07924 ? 90  LYS A HE2  1 
ATOM 1387  H HE3  . LYS A 1 90  ? 216.65670 217.56920 266.96334 1.000 171.07924 ? 90  LYS A HE3  1 
ATOM 1388  H HZ1  . LYS A 1 90  ? 214.69002 217.73206 265.79754 1.000 171.07924 ? 90  LYS A HZ1  1 
ATOM 1389  H HZ2  . LYS A 1 90  ? 214.43831 217.21918 267.12867 1.000 171.07924 ? 90  LYS A HZ2  1 
ATOM 1390  H HZ3  . LYS A 1 90  ? 214.13017 218.59926 266.81478 1.000 171.07924 ? 90  LYS A HZ3  1 
ATOM 1391  N N    . PRO A 1 91  ? 217.98792 223.78532 269.21512 1.000 177.91301 ? 91  PRO A N    1 
ATOM 1392  C CA   . PRO A 1 91  ? 219.02984 224.80180 268.98152 1.000 177.91301 ? 91  PRO A CA   1 
ATOM 1393  C C    . PRO A 1 91  ? 219.72329 224.66669 267.63699 1.000 177.91301 ? 91  PRO A C    1 
ATOM 1394  O O    . PRO A 1 91  ? 220.07605 225.68192 267.02374 1.000 177.91301 ? 91  PRO A O    1 
ATOM 1395  C CB   . PRO A 1 91  ? 220.00438 224.57597 270.14713 1.000 177.91301 ? 91  PRO A CB   1 
ATOM 1396  C CG   . PRO A 1 91  ? 219.20319 223.89130 271.19715 1.000 177.91301 ? 91  PRO A CG   1 
ATOM 1397  C CD   . PRO A 1 91  ? 218.21010 223.04287 270.46786 1.000 177.91301 ? 91  PRO A CD   1 
ATOM 1398  H HA   . PRO A 1 91  ? 218.64940 225.69124 269.05413 1.000 177.91301 ? 91  PRO A HA   1 
ATOM 1399  H HB2  . PRO A 1 91  ? 220.73870 224.01367 269.85458 1.000 177.91301 ? 91  PRO A HB2  1 
ATOM 1400  H HB3  . PRO A 1 91  ? 220.33269 225.43026 270.46849 1.000 177.91301 ? 91  PRO A HB3  1 
ATOM 1401  H HG2  . PRO A 1 91  ? 219.78609 223.34053 271.74286 1.000 177.91301 ? 91  PRO A HG2  1 
ATOM 1402  H HG3  . PRO A 1 91  ? 218.75015 224.55314 271.74263 1.000 177.91301 ? 91  PRO A HG3  1 
ATOM 1403  H HD2  . PRO A 1 91  ? 218.58410 222.16755 270.28147 1.000 177.91301 ? 91  PRO A HD2  1 
ATOM 1404  H HD3  . PRO A 1 91  ? 217.38927 222.97860 270.97971 1.000 177.91301 ? 91  PRO A HD3  1 
ATOM 1405  N N    . GLU A 1 92  ? 219.92979 223.43863 267.15595 1.000 177.87748 ? 92  GLU A N    1 
ATOM 1406  C CA   . GLU A 1 92  ? 220.63794 223.24824 265.89492 1.000 177.87748 ? 92  GLU A CA   1 
ATOM 1407  C C    . GLU A 1 92  ? 219.83454 223.74841 264.70219 1.000 177.87748 ? 92  GLU A C    1 
ATOM 1408  O O    . GLU A 1 92  ? 220.38191 223.85060 263.59886 1.000 177.87748 ? 92  GLU A O    1 
ATOM 1409  C CB   . GLU A 1 92  ? 220.98949 221.76988 265.70709 1.000 177.87748 ? 92  GLU A CB   1 
ATOM 1410  C CG   . GLU A 1 92  ? 219.78887 220.82839 265.65886 1.000 177.87748 ? 92  GLU A CG   1 
ATOM 1411  C CD   . GLU A 1 92  ? 219.24589 220.62519 264.25449 1.000 177.87748 ? 92  GLU A CD   1 
ATOM 1412  O OE1  . GLU A 1 92  ? 219.96315 220.93439 263.27965 1.000 177.87748 ? 92  GLU A OE1  1 
ATOM 1413  O OE2  . GLU A 1 92  ? 218.10048 220.14440 264.12563 1.000 177.87748 ? 92  GLU A OE2  1 
ATOM 1414  H H    . GLU A 1 92  ? 219.67368 222.71175 267.53717 1.000 177.87748 ? 92  GLU A H    1 
ATOM 1415  H HA   . GLU A 1 92  ? 221.46803 223.74935 265.92389 1.000 177.87748 ? 92  GLU A HA   1 
ATOM 1416  H HB2  . GLU A 1 92  ? 221.48527 221.67068 264.87990 1.000 177.87748 ? 92  GLU A HB2  1 
ATOM 1417  H HB3  . GLU A 1 92  ? 221.54578 221.49130 266.45125 1.000 177.87748 ? 92  GLU A HB3  1 
ATOM 1418  H HG2  . GLU A 1 92  ? 220.05508 219.96171 266.00371 1.000 177.87748 ? 92  GLU A HG2  1 
ATOM 1419  H HG3  . GLU A 1 92  ? 219.07476 221.19487 266.20305 1.000 177.87748 ? 92  GLU A HG3  1 
ATOM 1420  N N    . ASP A 1 93  ? 218.55206 224.06155 264.89635 1.000 170.16868 ? 93  ASP A N    1 
ATOM 1421  C CA   . ASP A 1 93  ? 217.72452 224.54850 263.80029 1.000 170.16868 ? 93  ASP A CA   1 
ATOM 1422  C C    . ASP A 1 93  ? 218.10924 225.95598 263.36168 1.000 170.16868 ? 93  ASP A C    1 
ATOM 1423  O O    . ASP A 1 93  ? 217.72187 226.37609 262.26612 1.000 170.16868 ? 93  ASP A O    1 
ATOM 1424  C CB   . ASP A 1 93  ? 216.25371 224.52025 264.21439 1.000 170.16868 ? 93  ASP A CB   1 
ATOM 1425  C CG   . ASP A 1 93  ? 215.77105 223.12300 264.55107 1.000 170.16868 ? 93  ASP A CG   1 
ATOM 1426  O OD1  . ASP A 1 93  ? 216.56537 222.17089 264.41030 1.000 170.16868 ? 93  ASP A OD1  1 
ATOM 1427  O OD2  . ASP A 1 93  ? 214.60409 222.97646 264.97035 1.000 170.16868 ? 93  ASP A OD2  1 
ATOM 1428  H H    . ASP A 1 93  ? 218.14062 223.99984 265.64878 1.000 170.16868 ? 93  ASP A H    1 
ATOM 1429  H HA   . ASP A 1 93  ? 217.83221 223.95824 263.03803 1.000 170.16868 ? 93  ASP A HA   1 
ATOM 1430  H HB2  . ASP A 1 93  ? 216.13546 225.07680 264.99920 1.000 170.16868 ? 93  ASP A HB2  1 
ATOM 1431  H HB3  . ASP A 1 93  ? 215.71582 224.85815 263.48200 1.000 170.16868 ? 93  ASP A HB3  1 
ATOM 1432  N N    . THR A 1 94  ? 218.85523 226.68964 264.18506 1.000 171.02428 ? 94  THR A N    1 
ATOM 1433  C CA   . THR A 1 94  ? 219.23012 228.05631 263.84599 1.000 171.02428 ? 94  THR A CA   1 
ATOM 1434  C C    . THR A 1 94  ? 220.05204 228.07458 262.56264 1.000 171.02428 ? 94  THR A C    1 
ATOM 1435  O O    . THR A 1 94  ? 221.05375 227.36180 262.44692 1.000 171.02428 ? 94  THR A O    1 
ATOM 1436  C CB   . THR A 1 94  ? 220.02513 228.68106 264.99365 1.000 171.02428 ? 94  THR A CB   1 
ATOM 1437  O OG1  . THR A 1 94  ? 219.17279 228.85124 266.13337 1.000 171.02428 ? 94  THR A OG1  1 
ATOM 1438  C CG2  . THR A 1 94  ? 220.60500 230.03103 264.58847 1.000 171.02428 ? 94  THR A CG2  1 
ATOM 1439  H H    . THR A 1 94  ? 219.15548 226.41941 264.94419 1.000 171.02428 ? 94  THR A H    1 
ATOM 1440  H HA   . THR A 1 94  ? 218.42649 228.57761 263.70673 1.000 171.02428 ? 94  THR A HA   1 
ATOM 1441  H HB   . THR A 1 94  ? 220.76023 228.09388 265.22949 1.000 171.02428 ? 94  THR A HB   1 
ATOM 1442  H HG1  . THR A 1 94  ? 219.60437 229.19724 266.76552 1.000 171.02428 ? 94  THR A HG1  1 
ATOM 1443  H HG21 . THR A 1 94  ? 220.90237 230.51023 265.37766 1.000 171.02428 ? 94  THR A HG21 1 
ATOM 1444  H HG22 . THR A 1 94  ? 221.36184 229.90781 263.99452 1.000 171.02428 ? 94  THR A HG22 1 
ATOM 1445  H HG23 . THR A 1 94  ? 219.93110 230.56062 264.13854 1.000 171.02428 ? 94  THR A HG23 1 
ATOM 1446  N N    . ALA A 1 95  ? 219.63435 228.89403 261.59916 1.000 164.75887 ? 95  ALA A N    1 
ATOM 1447  C CA   . ALA A 1 95  ? 220.31854 228.95630 260.31155 1.000 164.75887 ? 95  ALA A CA   1 
ATOM 1448  C C    . ALA A 1 95  ? 219.64346 230.00768 259.43701 1.000 164.75887 ? 95  ALA A C    1 
ATOM 1449  O O    . ALA A 1 95  ? 218.61525 230.58773 259.80174 1.000 164.75887 ? 95  ALA A O    1 
ATOM 1450  C CB   . ALA A 1 95  ? 220.31679 227.59618 259.61080 1.000 164.75887 ? 95  ALA A CB   1 
ATOM 1451  H H    . ALA A 1 95  ? 218.95886 229.42207 261.66638 1.000 164.75887 ? 95  ALA A H    1 
ATOM 1452  H HA   . ALA A 1 95  ? 221.24025 229.22405 260.45179 1.000 164.75887 ? 95  ALA A HA   1 
ATOM 1453  H HB1  . ALA A 1 95  ? 220.62472 227.70862 258.69933 1.000 164.75887 ? 95  ALA A HB1  1 
ATOM 1454  H HB2  . ALA A 1 95  ? 220.90550 226.99009 260.08610 1.000 164.75887 ? 95  ALA A HB2  1 
ATOM 1455  H HB3  . ALA A 1 95  ? 219.41277 227.24751 259.60705 1.000 164.75887 ? 95  ALA A HB3  1 
ATOM 1456  N N    . LEU A 1 96  ? 220.24548 230.24961 258.27343 1.000 164.62529 ? 96  LEU A N    1 
ATOM 1457  C CA   . LEU A 1 96  ? 219.63580 231.06851 257.23449 1.000 164.62529 ? 96  LEU A CA   1 
ATOM 1458  C C    . LEU A 1 96  ? 218.81564 230.15966 256.32719 1.000 164.62529 ? 96  LEU A C    1 
ATOM 1459  O O    . LEU A 1 96  ? 219.36990 229.28010 255.65938 1.000 164.62529 ? 96  LEU A O    1 
ATOM 1460  C CB   . LEU A 1 96  ? 220.70214 231.80989 256.42926 1.000 164.62529 ? 96  LEU A CB   1 
ATOM 1461  C CG   . LEU A 1 96  ? 221.55742 232.82151 257.19369 1.000 164.62529 ? 96  LEU A CG   1 
ATOM 1462  C CD1  . LEU A 1 96  ? 222.87778 233.04873 256.47373 1.000 164.62529 ? 96  LEU A CD1  1 
ATOM 1463  C CD2  . LEU A 1 96  ? 220.81032 234.13349 257.36936 1.000 164.62529 ? 96  LEU A CD2  1 
ATOM 1464  H H    . LEU A 1 96  ? 221.02110 229.94447 258.06128 1.000 164.62529 ? 96  LEU A H    1 
ATOM 1465  H HA   . LEU A 1 96  ? 219.04277 231.72157 257.63793 1.000 164.62529 ? 96  LEU A HA   1 
ATOM 1466  H HB2  . LEU A 1 96  ? 221.30582 231.15261 256.04914 1.000 164.62529 ? 96  LEU A HB2  1 
ATOM 1467  H HB3  . LEU A 1 96  ? 220.26033 232.29104 255.71219 1.000 164.62529 ? 96  LEU A HB3  1 
ATOM 1468  H HG   . LEU A 1 96  ? 221.75387 232.46775 258.07518 1.000 164.62529 ? 96  LEU A HG   1 
ATOM 1469  H HD11 . LEU A 1 96  ? 223.39220 233.71238 256.95934 1.000 164.62529 ? 96  LEU A HD11 1 
ATOM 1470  H HD12 . LEU A 1 96  ? 223.36652 232.21149 256.43907 1.000 164.62529 ? 96  LEU A HD12 1 
ATOM 1471  H HD13 . LEU A 1 96  ? 222.69648 233.36358 255.57428 1.000 164.62529 ? 96  LEU A HD13 1 
ATOM 1472  H HD21 . LEU A 1 96  ? 221.38107 234.76013 257.84111 1.000 164.62529 ? 96  LEU A HD21 1 
ATOM 1473  H HD22 . LEU A 1 96  ? 220.58390 234.48647 256.49460 1.000 164.62529 ? 96  LEU A HD22 1 
ATOM 1474  H HD23 . LEU A 1 96  ? 220.00231 233.97113 257.88053 1.000 164.62529 ? 96  LEU A HD23 1 
ATOM 1475  N N    . TYR A 1 97  ? 217.50283 230.36372 256.30933 1.000 166.07917 ? 97  TYR A N    1 
ATOM 1476  C CA   . TYR A 1 97  ? 216.58486 229.53577 255.54176 1.000 166.07917 ? 97  TYR A CA   1 
ATOM 1477  C C    . TYR A 1 97  ? 216.29073 230.21025 254.20967 1.000 166.07917 ? 97  TYR A C    1 
ATOM 1478  O O    . TYR A 1 97  ? 215.85177 231.36544 254.17520 1.000 166.07917 ? 97  TYR A O    1 
ATOM 1479  C CB   . TYR A 1 97  ? 215.28614 229.30076 256.31695 1.000 166.07917 ? 97  TYR A CB   1 
ATOM 1480  C CG   . TYR A 1 97  ? 215.44921 228.48092 257.58272 1.000 166.07917 ? 97  TYR A CG   1 
ATOM 1481  C CD1  . TYR A 1 97  ? 216.59936 227.73856 257.82010 1.000 166.07917 ? 97  TYR A CD1  1 
ATOM 1482  C CD2  . TYR A 1 97  ? 214.44856 228.45361 258.54249 1.000 166.07917 ? 97  TYR A CD2  1 
ATOM 1483  C CE1  . TYR A 1 97  ? 216.74306 226.99321 258.97611 1.000 166.07917 ? 97  TYR A CE1  1 
ATOM 1484  C CE2  . TYR A 1 97  ? 214.58451 227.71311 259.70117 1.000 166.07917 ? 97  TYR A CE2  1 
ATOM 1485  C CZ   . TYR A 1 97  ? 215.73359 226.98443 259.91247 1.000 166.07917 ? 97  TYR A CZ   1 
ATOM 1486  O OH   . TYR A 1 97  ? 215.87438 226.24393 261.06381 1.000 166.07917 ? 97  TYR A OH   1 
ATOM 1487  H H    . TYR A 1 97  ? 217.11171 230.99296 256.74600 1.000 166.07917 ? 97  TYR A H    1 
ATOM 1488  H HA   . TYR A 1 97  ? 216.99718 228.67835 255.35450 1.000 166.07917 ? 97  TYR A HA   1 
ATOM 1489  H HB2  . TYR A 1 97  ? 214.91549 230.16100 256.56904 1.000 166.07917 ? 97  TYR A HB2  1 
ATOM 1490  H HB3  . TYR A 1 97  ? 214.66181 228.83207 255.74119 1.000 166.07917 ? 97  TYR A HB3  1 
ATOM 1491  H HD1  . TYR A 1 97  ? 217.28501 227.73911 257.19240 1.000 166.07917 ? 97  TYR A HD1  1 
ATOM 1492  H HD2  . TYR A 1 97  ? 213.67354 228.94523 258.40378 1.000 166.07917 ? 97  TYR A HD2  1 
ATOM 1493  H HE1  . TYR A 1 97  ? 217.51787 226.50023 259.12106 1.000 166.07917 ? 97  TYR A HE1  1 
ATOM 1494  H HE2  . TYR A 1 97  ? 213.90337 227.70608 260.33430 1.000 166.07917 ? 97  TYR A HE2  1 
ATOM 1495  H HH   . TYR A 1 97  ? 215.18786 226.32187 261.54162 1.000 166.07917 ? 97  TYR A HH   1 
ATOM 1496  N N    . TYR A 1 98  ? 216.54123 229.48680 253.12185 1.000 160.15789 ? 98  TYR A N    1 
ATOM 1497  C CA   . TYR A 1 98  ? 216.29761 229.95707 251.76717 1.000 160.15789 ? 98  TYR A CA   1 
ATOM 1498  C C    . TYR A 1 98  ? 215.18497 229.13271 251.13701 1.000 160.15789 ? 98  TYR A C    1 
ATOM 1499  O O    . TYR A 1 98  ? 215.08183 227.92580 251.37640 1.000 160.15789 ? 98  TYR A O    1 
ATOM 1500  C CB   . TYR A 1 98  ? 217.56129 229.84752 250.90383 1.000 160.15789 ? 98  TYR A CB   1 
ATOM 1501  C CG   . TYR A 1 98  ? 218.69437 230.75370 251.32681 1.000 160.15789 ? 98  TYR A CG   1 
ATOM 1502  C CD1  . TYR A 1 98  ? 218.70769 232.09410 250.96726 1.000 160.15789 ? 98  TYR A CD1  1 
ATOM 1503  C CD2  . TYR A 1 98  ? 219.75407 230.26730 252.08095 1.000 160.15789 ? 98  TYR A CD2  1 
ATOM 1504  C CE1  . TYR A 1 98  ? 219.74361 232.92552 251.34715 1.000 160.15789 ? 98  TYR A CE1  1 
ATOM 1505  C CE2  . TYR A 1 98  ? 220.79371 231.09150 252.46725 1.000 160.15789 ? 98  TYR A CE2  1 
ATOM 1506  C CZ   . TYR A 1 98  ? 220.78284 232.41971 252.09798 1.000 160.15789 ? 98  TYR A CZ   1 
ATOM 1507  O OH   . TYR A 1 98  ? 221.81480 233.24593 252.47884 1.000 160.15789 ? 98  TYR A OH   1 
ATOM 1508  H H    . TYR A 1 98  ? 216.86581 228.69087 253.14825 1.000 160.15789 ? 98  TYR A H    1 
ATOM 1509  H HA   . TYR A 1 98  ? 216.01931 230.88599 251.78854 1.000 160.15789 ? 98  TYR A HA   1 
ATOM 1510  H HB2  . TYR A 1 98  ? 217.88545 228.93417 250.94401 1.000 160.15789 ? 98  TYR A HB2  1 
ATOM 1511  H HB3  . TYR A 1 98  ? 217.33181 230.07205 249.98855 1.000 160.15789 ? 98  TYR A HB3  1 
ATOM 1512  H HD1  . TYR A 1 98  ? 218.00788 232.43826 250.46066 1.000 160.15789 ? 98  TYR A HD1  1 
ATOM 1513  H HD2  . TYR A 1 98  ? 219.76377 229.37174 252.33132 1.000 160.15789 ? 98  TYR A HD2  1 
ATOM 1514  H HE1  . TYR A 1 98  ? 219.73825 233.82202 251.10000 1.000 160.15789 ? 98  TYR A HE1  1 
ATOM 1515  H HE2  . TYR A 1 98  ? 221.49653 230.75231 252.97310 1.000 160.15789 ? 98  TYR A HE2  1 
ATOM 1516  H HH   . TYR A 1 98  ? 221.69127 234.01862 252.17302 1.000 160.15789 ? 98  TYR A HH   1 
ATOM 1517  N N    . CYS A 1 99  ? 214.34241 229.78991 250.34768 1.000 162.14197 ? 99  CYS A N    1 
ATOM 1518  C CA   . CYS A 1 99  ? 213.37571 229.11536 249.49292 1.000 162.14197 ? 99  CYS A CA   1 
ATOM 1519  C C    . CYS A 1 99  ? 213.82336 229.28391 248.04874 1.000 162.14197 ? 99  CYS A C    1 
ATOM 1520  O O    . CYS A 1 99  ? 214.12414 230.40170 247.61707 1.000 162.14197 ? 99  CYS A O    1 
ATOM 1521  C CB   . CYS A 1 99  ? 211.96540 229.67397 249.69440 1.000 162.14197 ? 99  CYS A CB   1 
ATOM 1522  S SG   . CYS A 1 99  ? 211.78598 231.43460 249.34511 1.000 162.14197 ? 99  CYS A SG   1 
ATOM 1523  H H    . CYS A 1 99  ? 214.31196 230.64739 250.28912 1.000 162.14197 ? 99  CYS A H    1 
ATOM 1524  H HA   . CYS A 1 99  ? 213.36181 228.16814 249.70071 1.000 162.14197 ? 99  CYS A HA   1 
ATOM 1525  H HB2  . CYS A 1 99  ? 211.35762 229.19583 249.10877 1.000 162.14197 ? 99  CYS A HB2  1 
ATOM 1526  H HB3  . CYS A 1 99  ? 211.70629 229.53163 250.61817 1.000 162.14197 ? 99  CYS A HB3  1 
ATOM 1527  N N    . ALA A 1 100 ? 213.88201 228.17676 247.31159 1.000 162.33106 ? 100 ALA A N    1 
ATOM 1528  C CA   . ALA A 1 100 ? 214.46283 228.15965 245.97843 1.000 162.33106 ? 100 ALA A CA   1 
ATOM 1529  C C    . ALA A 1 100 ? 213.53085 227.46549 244.99780 1.000 162.33106 ? 100 ALA A C    1 
ATOM 1530  O O    . ALA A 1 100 ? 212.82518 226.51410 245.35322 1.000 162.33106 ? 100 ALA A O    1 
ATOM 1531  C CB   . ALA A 1 100 ? 215.82502 227.45442 245.98037 1.000 162.33106 ? 100 ALA A CB   1 
ATOM 1532  H H    . ALA A 1 100 ? 213.58645 227.41151 247.56951 1.000 162.33106 ? 100 ALA A H    1 
ATOM 1533  H HA   . ALA A 1 100 ? 214.59555 229.07055 245.67328 1.000 162.33106 ? 100 ALA A HA   1 
ATOM 1534  H HB1  . ALA A 1 100 ? 216.18560 227.46188 245.07993 1.000 162.33106 ? 100 ALA A HB1  1 
ATOM 1535  H HB2  . ALA A 1 100 ? 216.42342 227.92530 246.58122 1.000 162.33106 ? 100 ALA A HB2  1 
ATOM 1536  H HB3  . ALA A 1 100 ? 215.70561 226.54004 246.28156 1.000 162.33106 ? 100 ALA A HB3  1 
ATOM 1537  N N    . ALA A 1 101 ? 213.53627 227.95928 243.76239 1.000 162.20544 ? 101 ALA A N    1 
ATOM 1538  C CA   . ALA A 1 101 ? 212.83713 227.34730 242.64388 1.000 162.20544 ? 101 ALA A CA   1 
ATOM 1539  C C    . ALA A 1 101 ? 213.83457 227.09947 241.52196 1.000 162.20544 ? 101 ALA A C    1 
ATOM 1540  O O    . ALA A 1 101 ? 214.71671 227.92624 241.27076 1.000 162.20544 ? 101 ALA A O    1 
ATOM 1541  C CB   . ALA A 1 101 ? 211.69320 228.23644 242.14785 1.000 162.20544 ? 101 ALA A CB   1 
ATOM 1542  H H    . ALA A 1 101 ? 213.95659 228.67677 243.54338 1.000 162.20544 ? 101 ALA A H    1 
ATOM 1543  H HA   . ALA A 1 101 ? 212.46629 226.49430 242.91904 1.000 162.20544 ? 101 ALA A HA   1 
ATOM 1544  H HB1  . ALA A 1 101 ? 211.25127 227.79753 241.40435 1.000 162.20544 ? 101 ALA A HB1  1 
ATOM 1545  H HB2  . ALA A 1 101 ? 211.06423 228.37433 242.87317 1.000 162.20544 ? 101 ALA A HB2  1 
ATOM 1546  H HB3  . ALA A 1 101 ? 212.05839 229.08790 241.86027 1.000 162.20544 ? 101 ALA A HB3  1 
ATOM 1547  N N    . SER A 1 102 ? 213.70221 225.95687 240.85947 1.000 160.68659 ? 102 SER A N    1 
ATOM 1548  C CA   . SER A 1 102 ? 214.61924 225.57876 239.79718 1.000 160.68659 ? 102 SER A CA   1 
ATOM 1549  C C    . SER A 1 102 ? 214.36125 226.40645 238.53997 1.000 160.68659 ? 102 SER A C    1 
ATOM 1550  O O    . SER A 1 102 ? 213.23670 226.82358 238.25467 1.000 160.68659 ? 102 SER A O    1 
ATOM 1551  C CB   . SER A 1 102 ? 214.48570 224.08798 239.48644 1.000 160.68659 ? 102 SER A CB   1 
ATOM 1552  O OG   . SER A 1 102 ? 213.12434 223.69490 239.46137 1.000 160.68659 ? 102 SER A OG   1 
ATOM 1553  H H    . SER A 1 102 ? 213.08311 225.37900 241.00894 1.000 160.68659 ? 102 SER A H    1 
ATOM 1554  H HA   . SER A 1 102 ? 215.52949 225.74647 240.08757 1.000 160.68659 ? 102 SER A HA   1 
ATOM 1555  H HB2  . SER A 1 102 ? 214.88037 223.91046 238.61835 1.000 160.68659 ? 102 SER A HB2  1 
ATOM 1556  H HB3  . SER A 1 102 ? 214.94838 223.57982 240.17088 1.000 160.68659 ? 102 SER A HB3  1 
ATOM 1557  H HG   . SER A 1 102 ? 213.06495 222.87310 239.29847 1.000 160.68659 ? 102 SER A HG   1 
ATOM 1558  N N    . ASP A 1 103 ? 215.43093 226.64334 237.78019 1.000 176.87261 ? 103 ASP A N    1 
ATOM 1559  C CA   . ASP A 1 103 ? 215.31773 227.28775 236.47901 1.000 176.87261 ? 103 ASP A CA   1 
ATOM 1560  C C    . ASP A 1 103 ? 214.41795 226.51446 235.52732 1.000 176.87261 ? 103 ASP A C    1 
ATOM 1561  O O    . ASP A 1 103 ? 213.83492 227.11610 234.61876 1.000 176.87261 ? 103 ASP A O    1 
ATOM 1562  C CB   . ASP A 1 103 ? 216.70524 227.45571 235.84885 1.000 176.87261 ? 103 ASP A CB   1 
ATOM 1563  C CG   . ASP A 1 103 ? 217.46644 226.14770 235.75643 1.000 176.87261 ? 103 ASP A CG   1 
ATOM 1564  O OD1  . ASP A 1 103 ? 217.32416 225.30998 236.67189 1.000 176.87261 ? 103 ASP A OD1  1 
ATOM 1565  O OD2  . ASP A 1 103 ? 218.20849 225.95818 234.76982 1.000 176.87261 ? 103 ASP A OD2  1 
ATOM 1566  H H    . ASP A 1 103 ? 216.23641 226.43988 238.00194 1.000 176.87261 ? 103 ASP A H    1 
ATOM 1567  H HA   . ASP A 1 103 ? 214.93548 228.16922 236.59315 1.000 176.87261 ? 103 ASP A HA   1 
ATOM 1568  H HB2  . ASP A 1 103 ? 216.60457 227.80822 234.95078 1.000 176.87261 ? 103 ASP A HB2  1 
ATOM 1569  H HB3  . ASP A 1 103 ? 217.22671 228.06889 236.39004 1.000 176.87261 ? 103 ASP A HB3  1 
ATOM 1570  N N    . GLY A 1 104 ? 214.29596 225.20521 235.71878 1.000 163.91772 ? 104 GLY A N    1 
ATOM 1571  C CA   . GLY A 1 104 ? 213.34975 224.38987 234.98744 1.000 163.91772 ? 104 GLY A CA   1 
ATOM 1572  C C    . GLY A 1 104 ? 212.59636 223.49382 235.94674 1.000 163.91772 ? 104 GLY A C    1 
ATOM 1573  O O    . GLY A 1 104 ? 211.97395 223.97803 236.89746 1.000 163.91772 ? 104 GLY A O    1 
ATOM 1574  H H    . GLY A 1 104 ? 214.76648 224.75906 236.28356 1.000 163.91772 ? 104 GLY A H    1 
ATOM 1575  H HA2  . GLY A 1 104 ? 212.71541 224.95375 234.51830 1.000 163.91772 ? 104 GLY A HA2  1 
ATOM 1576  H HA3  . GLY A 1 104 ? 213.81784 223.83726 234.34245 1.000 163.91772 ? 104 GLY A HA3  1 
ATOM 1577  N N    . VAL A 1 105 ? 212.64302 222.18196 235.70861 1.000 146.32412 ? 105 VAL A N    1 
ATOM 1578  C CA   . VAL A 1 105 ? 212.09799 221.20288 236.63925 1.000 146.32412 ? 105 VAL A CA   1 
ATOM 1579  C C    . VAL A 1 105 ? 213.12018 220.15265 237.04228 1.000 146.32412 ? 105 VAL A C    1 
ATOM 1580  O O    . VAL A 1 105 ? 212.79526 219.25936 237.82433 1.000 146.32412 ? 105 VAL A O    1 
ATOM 1581  C CB   . VAL A 1 105 ? 210.84033 220.52184 236.05973 1.000 146.32412 ? 105 VAL A CB   1 
ATOM 1582  C CG1  . VAL A 1 105 ? 209.77791 221.55808 235.73539 1.000 146.32412 ? 105 VAL A CG1  1 
ATOM 1583  C CG2  . VAL A 1 105 ? 211.18996 219.70236 234.82607 1.000 146.32412 ? 105 VAL A CG2  1 
ATOM 1584  H H    . VAL A 1 105 ? 212.98956 221.83328 235.00344 1.000 146.32412 ? 105 VAL A H    1 
ATOM 1585  H HA   . VAL A 1 105 ? 211.82757 221.66435 237.44855 1.000 146.32412 ? 105 VAL A HA   1 
ATOM 1586  H HB   . VAL A 1 105 ? 210.47407 219.91983 236.72591 1.000 146.32412 ? 105 VAL A HB   1 
ATOM 1587  H HG11 . VAL A 1 105 ? 209.01107 221.10757 235.34886 1.000 146.32412 ? 105 VAL A HG11 1 
ATOM 1588  H HG12 . VAL A 1 105 ? 209.51981 222.01125 236.55282 1.000 146.32412 ? 105 VAL A HG12 1 
ATOM 1589  H HG13 . VAL A 1 105 ? 210.13931 222.19664 235.10126 1.000 146.32412 ? 105 VAL A HG13 1 
ATOM 1590  H HG21 . VAL A 1 105 ? 210.36801 219.39842 234.41009 1.000 146.32412 ? 105 VAL A HG21 1 
ATOM 1591  H HG22 . VAL A 1 105 ? 211.68777 220.25821 234.20689 1.000 146.32412 ? 105 VAL A HG22 1 
ATOM 1592  H HG23 . VAL A 1 105 ? 211.72589 218.93935 235.09221 1.000 146.32412 ? 105 VAL A HG23 1 
ATOM 1593  N N    . ILE A 1 106 ? 214.35493 220.24017 236.55039 1.000 150.28232 ? 106 ILE A N    1 
ATOM 1594  C CA   . ILE A 1 106 ? 215.36751 219.22272 236.80912 1.000 150.28232 ? 106 ILE A CA   1 
ATOM 1595  C C    . ILE A 1 106 ? 215.63069 219.11640 238.30553 1.000 150.28232 ? 106 ILE A C    1 
ATOM 1596  O O    . ILE A 1 106 ? 215.91846 220.11672 238.97243 1.000 150.28232 ? 106 ILE A O    1 
ATOM 1597  C CB   . ILE A 1 106 ? 216.66740 219.53027 236.04222 1.000 150.28232 ? 106 ILE A CB   1 
ATOM 1598  C CG1  . ILE A 1 106 ? 217.62185 218.33725 236.11519 1.000 150.28232 ? 106 ILE A CG1  1 
ATOM 1599  C CG2  . ILE A 1 106 ? 217.33887 220.77631 236.59806 1.000 150.28232 ? 106 ILE A CG2  1 
ATOM 1600  C CD1  . ILE A 1 106 ? 218.97510 218.59772 235.48702 1.000 150.28232 ? 106 ILE A CD1  1 
ATOM 1601  H H    . ILE A 1 106 ? 214.63343 220.88739 236.05716 1.000 150.28232 ? 106 ILE A H    1 
ATOM 1602  H HA   . ILE A 1 106 ? 215.03564 218.36410 236.50297 1.000 150.28232 ? 106 ILE A HA   1 
ATOM 1603  H HB   . ILE A 1 106 ? 216.44458 219.68894 235.11143 1.000 150.28232 ? 106 ILE A HB   1 
ATOM 1604  H HG21 . ILE A 1 106 ? 217.93580 221.13839 235.92500 1.000 150.28232 ? 106 ILE A HG21 1 
ATOM 1605  H HG22 . ILE A 1 106 ? 216.65932 221.43093 236.82527 1.000 150.28232 ? 106 ILE A HG22 1 
ATOM 1606  H HG23 . ILE A 1 106 ? 217.84344 220.53324 237.39021 1.000 150.28232 ? 106 ILE A HG23 1 
ATOM 1607  N N    . ASP A 1 107 ? 215.50899 217.90086 238.84099 1.000 147.23116 ? 107 ASP A N    1 
ATOM 1608  C CA   . ASP A 1 107 ? 215.85987 217.60050 240.22536 1.000 147.23116 ? 107 ASP A CA   1 
ATOM 1609  C C    . ASP A 1 107 ? 214.90571 218.26447 241.20969 1.000 147.23116 ? 107 ASP A C    1 
ATOM 1610  O O    . ASP A 1 107 ? 214.46090 219.39668 240.99576 1.000 147.23116 ? 107 ASP A O    1 
ATOM 1611  C CB   . ASP A 1 107 ? 217.30108 218.02524 240.52586 1.000 147.23116 ? 107 ASP A CB   1 
ATOM 1612  C CG   . ASP A 1 107 ? 218.32359 217.11086 239.88153 1.000 147.23116 ? 107 ASP A CG   1 
ATOM 1613  O OD1  . ASP A 1 107 ? 217.91660 216.11816 239.24235 1.000 147.23116 ? 107 ASP A OD1  1 
ATOM 1614  O OD2  . ASP A 1 107 ? 219.53507 217.38320 240.01609 1.000 147.23116 ? 107 ASP A OD2  1 
ATOM 1615  H H    . ASP A 1 107 ? 215.21887 217.21685 238.40767 1.000 147.23116 ? 107 ASP A H    1 
ATOM 1616  H HA   . ASP A 1 107 ? 215.79928 216.64184 240.36073 1.000 147.23116 ? 107 ASP A HA   1 
ATOM 1617  H HB2  . ASP A 1 107 ? 217.45787 218.92397 240.20151 1.000 147.23116 ? 107 ASP A HB2  1 
ATOM 1618  H HB3  . ASP A 1 107 ? 217.44032 217.99544 241.48545 1.000 147.23116 ? 107 ASP A HB3  1 
ATOM 1619  N N    . GLY A 1 108 ? 214.59190 217.55864 242.29224 1.000 146.82904 ? 108 GLY A N    1 
ATOM 1620  C CA   . GLY A 1 108 ? 213.79597 218.10477 243.37202 1.000 146.82904 ? 108 GLY A CA   1 
ATOM 1621  C C    . GLY A 1 108 ? 214.62218 218.24911 244.63132 1.000 146.82904 ? 108 GLY A C    1 
ATOM 1622  O O    . GLY A 1 108 ? 214.39282 219.15333 245.44012 1.000 146.82904 ? 108 GLY A O    1 
ATOM 1623  H H    . GLY A 1 108 ? 214.84220 216.74930 242.42499 1.000 146.82904 ? 108 GLY A H    1 
ATOM 1624  H HA2  . GLY A 1 108 ? 213.45322 218.97720 243.12376 1.000 146.82904 ? 108 GLY A HA2  1 
ATOM 1625  H HA3  . GLY A 1 108 ? 213.04701 217.51684 243.55774 1.000 146.82904 ? 108 GLY A HA3  1 
ATOM 1626  N N    . THR A 1 109 ? 215.58912 217.35101 244.80539 1.000 141.50948 ? 109 THR A N    1 
ATOM 1627  C CA   . THR A 1 109 ? 216.50876 217.37190 245.94035 1.000 141.50948 ? 109 THR A CA   1 
ATOM 1628  C C    . THR A 1 109 ? 217.92772 217.50743 245.39592 1.000 141.50948 ? 109 THR A C    1 
ATOM 1629  O O    . THR A 1 109 ? 218.64083 216.51102 245.23997 1.000 141.50948 ? 109 THR A O    1 
ATOM 1630  C CB   . THR A 1 109 ? 216.35564 216.11262 246.78955 1.000 141.50948 ? 109 THR A CB   1 
ATOM 1631  O OG1  . THR A 1 109 ? 214.99369 215.98741 247.21701 1.000 141.50948 ? 109 THR A OG1  1 
ATOM 1632  C CG2  . THR A 1 109 ? 217.26881 216.16712 248.00598 1.000 141.50948 ? 109 THR A CG2  1 
ATOM 1633  H H    . THR A 1 109 ? 215.73750 216.70049 244.26293 1.000 141.50948 ? 109 THR A H    1 
ATOM 1634  H HA   . THR A 1 109 ? 216.32114 218.14224 246.49839 1.000 141.50948 ? 109 THR A HA   1 
ATOM 1635  H HB   . THR A 1 109 ? 216.59826 215.33673 246.26032 1.000 141.50948 ? 109 THR A HB   1 
ATOM 1636  H HG1  . THR A 1 109 ? 214.78197 216.64297 247.69780 1.000 141.50948 ? 109 THR A HG1  1 
ATOM 1637  H HG21 . THR A 1 109 ? 217.01641 215.47643 248.63893 1.000 141.50948 ? 109 THR A HG21 1 
ATOM 1638  H HG22 . THR A 1 109 ? 218.18964 216.02644 247.73717 1.000 141.50948 ? 109 THR A HG22 1 
ATOM 1639  H HG23 . THR A 1 109 ? 217.19475 217.03108 248.43827 1.000 141.50948 ? 109 THR A HG23 1 
ATOM 1640  N N    . ASN A 1 110 ? 218.33023 218.74298 245.10291 1.000 147.33247 ? 110 ASN A N    1 
ATOM 1641  C CA   . ASN A 1 110 ? 219.70173 219.03861 244.70901 1.000 147.33247 ? 110 ASN A CA   1 
ATOM 1642  C C    . ASN A 1 110 ? 219.96664 220.53015 244.86418 1.000 147.33247 ? 110 ASN A C    1 
ATOM 1643  O O    . ASN A 1 110 ? 219.28823 221.35361 244.24251 1.000 147.33247 ? 110 ASN A O    1 
ATOM 1644  C CB   . ASN A 1 110 ? 219.96244 218.58832 243.27037 1.000 147.33247 ? 110 ASN A CB   1 
ATOM 1645  C CG   . ASN A 1 110 ? 221.40667 218.78564 242.85193 1.000 147.33247 ? 110 ASN A CG   1 
ATOM 1646  O OD1  . ASN A 1 110 ? 221.68962 219.42495 241.83948 1.000 147.33247 ? 110 ASN A OD1  1 
ATOM 1647  N ND2  . ASN A 1 110 ? 222.32996 218.24012 243.63521 1.000 147.33247 ? 110 ASN A ND2  1 
ATOM 1648  H H    . ASN A 1 110 ? 217.81834 219.43412 245.12388 1.000 147.33247 ? 110 ASN A H    1 
ATOM 1649  H HA   . ASN A 1 110 ? 220.31034 218.55923 245.29254 1.000 147.33247 ? 110 ASN A HA   1 
ATOM 1650  H HB2  . ASN A 1 110 ? 219.75521 217.64379 243.19221 1.000 147.33247 ? 110 ASN A HB2  1 
ATOM 1651  H HB3  . ASN A 1 110 ? 219.40116 219.10263 242.66896 1.000 147.33247 ? 110 ASN A HB3  1 
ATOM 1652  H HD21 . ASN A 1 110 ? 223.16306 218.32525 243.44068 1.000 147.33247 ? 110 ASN A HD21 1 
ATOM 1653  H HD22 . ASN A 1 110 ? 222.09476 217.80113 244.33646 1.000 147.33247 ? 110 ASN A HD22 1 
ATOM 1654  N N    . ALA A 1 111 ? 220.95406 220.88807 245.68639 1.000 151.21394 ? 111 ALA A N    1 
ATOM 1655  C CA   . ALA A 1 111 ? 221.19511 222.29714 245.97815 1.000 151.21394 ? 111 ALA A CA   1 
ATOM 1656  C C    . ALA A 1 111 ? 221.71022 223.03724 244.74959 1.000 151.21394 ? 111 ALA A C    1 
ATOM 1657  O O    . ALA A 1 111 ? 221.20659 224.11191 244.40356 1.000 151.21394 ? 111 ALA A O    1 
ATOM 1658  C CB   . ALA A 1 111 ? 222.18108 222.42793 247.13902 1.000 151.21394 ? 111 ALA A CB   1 
ATOM 1659  H H    . ALA A 1 111 ? 221.48898 220.34203 246.08093 1.000 151.21394 ? 111 ALA A H    1 
ATOM 1660  H HA   . ALA A 1 111 ? 220.35959 222.70959 246.24701 1.000 151.21394 ? 111 ALA A HA   1 
ATOM 1661  H HB1  . ALA A 1 111 ? 222.32564 223.36934 247.32427 1.000 151.21394 ? 111 ALA A HB1  1 
ATOM 1662  H HB2  . ALA A 1 111 ? 221.80813 221.99078 247.92045 1.000 151.21394 ? 111 ALA A HB2  1 
ATOM 1663  H HB3  . ALA A 1 111 ? 223.01875 222.00652 246.89168 1.000 151.21394 ? 111 ALA A HB3  1 
ATOM 1664  N N    . ASN A 1 112 ? 222.71193 222.47395 244.07137 1.000 147.52224 ? 112 ASN A N    1 
ATOM 1665  C CA   . ASN A 1 112 ? 223.33986 223.17400 242.95670 1.000 147.52224 ? 112 ASN A CA   1 
ATOM 1666  C C    . ASN A 1 112 ? 222.40851 223.32924 241.76098 1.000 147.52224 ? 112 ASN A C    1 
ATOM 1667  O O    . ASN A 1 112 ? 222.56076 224.28791 240.99635 1.000 147.52224 ? 112 ASN A O    1 
ATOM 1668  C CB   . ASN A 1 112 ? 224.61238 222.44122 242.52857 1.000 147.52224 ? 112 ASN A CB   1 
ATOM 1669  C CG   . ASN A 1 112 ? 224.34364 221.01969 242.07820 1.000 147.52224 ? 112 ASN A CG   1 
ATOM 1670  O OD1  . ASN A 1 112 ? 224.20133 220.11248 242.89784 1.000 147.52224 ? 112 ASN A OD1  1 
ATOM 1671  N ND2  . ASN A 1 112 ? 224.27688 220.81764 240.76736 1.000 147.52224 ? 112 ASN A ND2  1 
ATOM 1672  H H    . ASN A 1 112 ? 223.04143 221.69725 244.23684 1.000 147.52224 ? 112 ASN A H    1 
ATOM 1673  H HA   . ASN A 1 112 ? 223.59428 224.06291 243.25086 1.000 147.52224 ? 112 ASN A HA   1 
ATOM 1674  H HB2  . ASN A 1 112 ? 225.01948 222.91969 241.78923 1.000 147.52224 ? 112 ASN A HB2  1 
ATOM 1675  H HB3  . ASN A 1 112 ? 225.22535 222.40778 243.27962 1.000 147.52224 ? 112 ASN A HB3  1 
ATOM 1676  H HD21 . ASN A 1 112 ? 224.12738 220.02830 240.46096 1.000 147.52224 ? 112 ASN A HD21 1 
ATOM 1677  H HD22 . ASN A 1 112 ? 224.38279 221.47670 240.22503 1.000 147.52224 ? 112 ASN A HD22 1 
ATOM 1678  N N    . ALA A 1 113 ? 221.45177 222.41618 241.57955 1.000 146.45974 ? 113 ALA A N    1 
ATOM 1679  C CA   . ALA A 1 113 ? 220.56198 222.49431 240.42683 1.000 146.45974 ? 113 ALA A CA   1 
ATOM 1680  C C    . ALA A 1 113 ? 219.61658 223.68633 240.49807 1.000 146.45974 ? 113 ALA A C    1 
ATOM 1681  O O    . ALA A 1 113 ? 219.11421 224.12355 239.45737 1.000 146.45974 ? 113 ALA A O    1 
ATOM 1682  C CB   . ALA A 1 113 ? 219.75401 221.20256 240.29857 1.000 146.45974 ? 113 ALA A CB   1 
ATOM 1683  H H    . ALA A 1 113 ? 221.30160 221.75059 242.10292 1.000 146.45974 ? 113 ALA A H    1 
ATOM 1684  H HA   . ALA A 1 113 ? 221.09883 222.58951 239.62430 1.000 146.45974 ? 113 ALA A HA   1 
ATOM 1685  H HB1  . ALA A 1 113 ? 219.12857 221.29510 239.56290 1.000 146.45974 ? 113 ALA A HB1  1 
ATOM 1686  H HB2  . ALA A 1 113 ? 220.36083 220.46639 240.12427 1.000 146.45974 ? 113 ALA A HB2  1 
ATOM 1687  H HB3  . ALA A 1 113 ? 219.27101 221.04850 241.12545 1.000 146.45974 ? 113 ALA A HB3  1 
ATOM 1688  N N    . TYR A 1 114 ? 219.36322 224.21936 241.69091 1.000 159.07438 ? 114 TYR A N    1 
ATOM 1689  C CA   . TYR A 1 114 ? 218.47125 225.36314 241.85360 1.000 159.07438 ? 114 TYR A CA   1 
ATOM 1690  C C    . TYR A 1 114 ? 219.25974 226.63968 241.58654 1.000 159.07438 ? 114 TYR A C    1 
ATOM 1691  O O    . TYR A 1 114 ? 220.15039 227.00028 242.36267 1.000 159.07438 ? 114 TYR A O    1 
ATOM 1692  C CB   . TYR A 1 114 ? 217.87024 225.36860 243.25582 1.000 159.07438 ? 114 TYR A CB   1 
ATOM 1693  C CG   . TYR A 1 114 ? 216.67221 224.45951 243.40945 1.000 159.07438 ? 114 TYR A CG   1 
ATOM 1694  C CD1  . TYR A 1 114 ? 216.83243 223.08837 243.55200 1.000 159.07438 ? 114 TYR A CD1  1 
ATOM 1695  C CD2  . TYR A 1 114 ? 215.38272 224.97166 243.41802 1.000 159.07438 ? 114 TYR A CD2  1 
ATOM 1696  C CE1  . TYR A 1 114 ? 215.74240 222.25170 243.69393 1.000 159.07438 ? 114 TYR A CE1  1 
ATOM 1697  C CE2  . TYR A 1 114 ? 214.28539 224.14324 243.55972 1.000 159.07438 ? 114 TYR A CE2  1 
ATOM 1698  C CZ   . TYR A 1 114 ? 214.47116 222.78436 243.69770 1.000 159.07438 ? 114 TYR A CZ   1 
ATOM 1699  O OH   . TYR A 1 114 ? 213.38227 221.95507 243.83941 1.000 159.07438 ? 114 TYR A OH   1 
ATOM 1700  H H    . TYR A 1 114 ? 219.69915 223.93294 242.42884 1.000 159.07438 ? 114 TYR A H    1 
ATOM 1701  H HA   . TYR A 1 114 ? 217.74880 225.30583 241.20889 1.000 159.07438 ? 114 TYR A HA   1 
ATOM 1702  H HB2  . TYR A 1 114 ? 218.54659 225.07658 243.88681 1.000 159.07438 ? 114 TYR A HB2  1 
ATOM 1703  H HB3  . TYR A 1 114 ? 217.58730 226.27100 243.47133 1.000 159.07438 ? 114 TYR A HB3  1 
ATOM 1704  H HD1  . TYR A 1 114 ? 217.68849 222.72693 243.54882 1.000 159.07438 ? 114 TYR A HD1  1 
ATOM 1705  H HD2  . TYR A 1 114 ? 215.25486 225.88781 243.32502 1.000 159.07438 ? 114 TYR A HD2  1 
ATOM 1706  H HE1  . TYR A 1 114 ? 215.86578 221.33459 243.78715 1.000 159.07438 ? 114 TYR A HE1  1 
ATOM 1707  H HE2  . TYR A 1 114 ? 213.42672 224.50042 243.56267 1.000 159.07438 ? 114 TYR A HE2  1 
ATOM 1708  H HH   . TYR A 1 114 ? 213.63571 221.15691 243.90590 1.000 159.07438 ? 114 TYR A HH   1 
ATOM 1709  N N    . ARG A 1 115 ? 218.93726 227.32655 240.49131 1.000 167.91950 ? 115 ARG A N    1 
ATOM 1710  C CA   . ARG A 1 115 ? 219.67473 228.51172 240.07455 1.000 167.91950 ? 115 ARG A CA   1 
ATOM 1711  C C    . ARG A 1 115 ? 219.01064 229.81742 240.49314 1.000 167.91950 ? 115 ARG A C    1 
ATOM 1712  O O    . ARG A 1 115 ? 219.54290 230.88810 240.18447 1.000 167.91950 ? 115 ARG A O    1 
ATOM 1713  C CB   . ARG A 1 115 ? 219.87326 228.50008 238.55350 1.000 167.91950 ? 115 ARG A CB   1 
ATOM 1714  C CG   . ARG A 1 115 ? 220.67439 227.31021 238.02443 1.000 167.91950 ? 115 ARG A CG   1 
ATOM 1715  C CD   . ARG A 1 115 ? 221.93368 227.03732 238.84311 1.000 167.91950 ? 115 ARG A CD   1 
ATOM 1716  N NE   . ARG A 1 115 ? 222.62929 228.26351 239.21944 1.000 167.91950 ? 115 ARG A NE   1 
ATOM 1717  C CZ   . ARG A 1 115 ? 223.43632 228.38192 240.26588 1.000 167.91950 ? 115 ARG A CZ   1 
ATOM 1718  N NH1  . ARG A 1 115 ? 223.68342 227.36047 241.07046 1.000 167.91950 ? 115 ARG A NH1  1 
ATOM 1719  N NH2  . ARG A 1 115 ? 224.01051 229.55612 240.51228 1.000 167.91950 ? 115 ARG A NH2  1 
ATOM 1720  H H    . ARG A 1 115 ? 218.28676 227.12098 239.96771 1.000 167.91950 ? 115 ARG A H    1 
ATOM 1721  H HA   . ARG A 1 115 ? 220.54513 228.49532 240.49809 1.000 167.91950 ? 115 ARG A HA   1 
ATOM 1722  H HB2  . ARG A 1 115 ? 219.00204 228.47983 238.12756 1.000 167.91950 ? 115 ARG A HB2  1 
ATOM 1723  H HB3  . ARG A 1 115 ? 220.34351 229.30860 238.29608 1.000 167.91950 ? 115 ARG A HB3  1 
ATOM 1724  H HG2  . ARG A 1 115 ? 220.11889 226.51568 238.05474 1.000 167.91950 ? 115 ARG A HG2  1 
ATOM 1725  H HG3  . ARG A 1 115 ? 220.94461 227.49200 237.11079 1.000 167.91950 ? 115 ARG A HG3  1 
ATOM 1726  H HD2  . ARG A 1 115 ? 221.68395 226.56798 239.65422 1.000 167.91950 ? 115 ARG A HD2  1 
ATOM 1727  H HD3  . ARG A 1 115 ? 222.54292 226.49479 238.31835 1.000 167.91950 ? 115 ARG A HD3  1 
ATOM 1728  H HE   . ARG A 1 115 ? 222.50572 228.95960 238.72985 1.000 167.91950 ? 115 ARG A HE   1 
ATOM 1729  H HH11 . ARG A 1 115 ? 223.31996 226.59543 240.92444 1.000 167.91950 ? 115 ARG A HH11 1 
ATOM 1730  H HH12 . ARG A 1 115 ? 224.21046 227.46279 241.74243 1.000 167.91950 ? 115 ARG A HH12 1 
ATOM 1731  H HH21 . ARG A 1 115 ? 223.85721 230.22681 239.99634 1.000 167.91950 ? 115 ARG A HH21 1 
ATOM 1732  H HH22 . ARG A 1 115 ? 224.53556 229.64462 241.18778 1.000 167.91950 ? 115 ARG A HH22 1 
ATOM 1733  N N    . TYR A 1 116 ? 217.87207 229.76448 241.18097 1.000 169.89104 ? 116 TYR A N    1 
ATOM 1734  C CA   . TYR A 1 116 ? 217.29114 230.93613 241.82378 1.000 169.89104 ? 116 TYR A CA   1 
ATOM 1735  C C    . TYR A 1 116 ? 217.44203 230.80080 243.33044 1.000 169.89104 ? 116 TYR A C    1 
ATOM 1736  O O    . TYR A 1 116 ? 216.95159 229.83483 243.92488 1.000 169.89104 ? 116 TYR A O    1 
ATOM 1737  C CB   . TYR A 1 116 ? 215.81285 231.12676 241.46434 1.000 169.89104 ? 116 TYR A CB   1 
ATOM 1738  C CG   . TYR A 1 116 ? 215.49402 231.02170 239.99120 1.000 169.89104 ? 116 TYR A CG   1 
ATOM 1739  C CD1  . TYR A 1 116 ? 214.43964 230.23854 239.54345 1.000 169.89104 ? 116 TYR A CD1  1 
ATOM 1740  C CD2  . TYR A 1 116 ? 216.23995 231.71649 239.04897 1.000 169.89104 ? 116 TYR A CD2  1 
ATOM 1741  C CE1  . TYR A 1 116 ? 214.13844 230.14754 238.20087 1.000 169.89104 ? 116 TYR A CE1  1 
ATOM 1742  C CE2  . TYR A 1 116 ? 215.94839 231.62921 237.70218 1.000 169.89104 ? 116 TYR A CE2  1 
ATOM 1743  C CZ   . TYR A 1 116 ? 214.89687 230.84310 237.28345 1.000 169.89104 ? 116 TYR A CZ   1 
ATOM 1744  O OH   . TYR A 1 116 ? 214.60176 230.75192 235.94277 1.000 169.89104 ? 116 TYR A OH   1 
ATOM 1745  H H    . TYR A 1 116 ? 217.40912 229.04789 241.28961 1.000 169.89104 ? 116 TYR A H    1 
ATOM 1746  H HA   . TYR A 1 116 ? 217.77324 231.72940 241.54330 1.000 169.89104 ? 116 TYR A HA   1 
ATOM 1747  H HB2  . TYR A 1 116 ? 215.29409 230.44829 241.92414 1.000 169.89104 ? 116 TYR A HB2  1 
ATOM 1748  H HB3  . TYR A 1 116 ? 215.53380 232.00667 241.76226 1.000 169.89104 ? 116 TYR A HB3  1 
ATOM 1749  H HD1  . TYR A 1 116 ? 213.92544 229.76900 240.15966 1.000 169.89104 ? 116 TYR A HD1  1 
ATOM 1750  H HD2  . TYR A 1 116 ? 216.94987 232.24802 239.32921 1.000 169.89104 ? 116 TYR A HD2  1 
ATOM 1751  H HE1  . TYR A 1 116 ? 213.43032 229.61650 237.91548 1.000 169.89104 ? 116 TYR A HE1  1 
ATOM 1752  H HE2  . TYR A 1 116 ? 216.45791 232.09836 237.08144 1.000 169.89104 ? 116 TYR A HE2  1 
ATOM 1753  H HH   . TYR A 1 116 ? 215.15950 231.19279 235.49530 1.000 169.89104 ? 116 TYR A HH   1 
ATOM 1754  N N    . TRP A 1 117 ? 218.12047 231.76995 243.93937 1.000 167.34305 ? 117 TRP A N    1 
ATOM 1755  C CA   . TRP A 1 117 ? 218.29996 231.82702 245.38254 1.000 167.34305 ? 117 TRP A CA   1 
ATOM 1756  C C    . TRP A 1 117 ? 217.70339 233.12543 245.89867 1.000 167.34305 ? 117 TRP A C    1 
ATOM 1757  O O    . TRP A 1 117 ? 218.01624 234.20360 245.38356 1.000 167.34305 ? 117 TRP A O    1 
ATOM 1758  C CB   . TRP A 1 117 ? 219.78080 231.73978 245.76498 1.000 167.34305 ? 117 TRP A CB   1 
ATOM 1759  C CG   . TRP A 1 117 ? 220.47890 230.53690 245.21404 1.000 167.34305 ? 117 TRP A CG   1 
ATOM 1760  C CD1  . TRP A 1 117 ? 221.35378 230.50266 244.16768 1.000 167.34305 ? 117 TRP A CD1  1 
ATOM 1761  C CD2  . TRP A 1 117 ? 220.36729 229.19028 245.68823 1.000 167.34305 ? 117 TRP A CD2  1 
ATOM 1762  N NE1  . TRP A 1 117 ? 221.79178 229.21709 243.95907 1.000 167.34305 ? 117 TRP A NE1  1 
ATOM 1763  C CE2  . TRP A 1 117 ? 221.20118 228.39259 244.88032 1.000 167.34305 ? 117 TRP A CE2  1 
ATOM 1764  C CE3  . TRP A 1 117 ? 219.64338 228.58192 246.71811 1.000 167.34305 ? 117 TRP A CE3  1 
ATOM 1765  C CZ2  . TRP A 1 117 ? 221.32983 227.01877 245.06926 1.000 167.34305 ? 117 TRP A CZ2  1 
ATOM 1766  C CZ3  . TRP A 1 117 ? 219.77210 227.21822 246.90349 1.000 167.34305 ? 117 TRP A CZ3  1 
ATOM 1767  C CH2  . TRP A 1 117 ? 220.60848 226.45185 246.08349 1.000 167.34305 ? 117 TRP A CH2  1 
ATOM 1768  H H    . TRP A 1 117 ? 218.49631 232.42194 243.52303 1.000 167.34305 ? 117 TRP A H    1 
ATOM 1769  H HA   . TRP A 1 117 ? 217.83106 231.08723 245.79914 1.000 167.34305 ? 117 TRP A HA   1 
ATOM 1770  H HB2  . TRP A 1 117 ? 220.23686 232.52711 245.42875 1.000 167.34305 ? 117 TRP A HB2  1 
ATOM 1771  H HB3  . TRP A 1 117 ? 219.85188 231.70682 246.73178 1.000 167.34305 ? 117 TRP A HB3  1 
ATOM 1772  H HD1  . TRP A 1 117 ? 221.61488 231.24186 243.66733 1.000 167.34305 ? 117 TRP A HD1  1 
ATOM 1773  H HE1  . TRP A 1 117 ? 222.34652 228.97040 243.34984 1.000 167.34305 ? 117 TRP A HE1  1 
ATOM 1774  H HE3  . TRP A 1 117 ? 219.08599 229.08477 247.26694 1.000 167.34305 ? 117 TRP A HE3  1 
ATOM 1775  H HZ2  . TRP A 1 117 ? 221.88419 226.50643 244.52589 1.000 167.34305 ? 117 TRP A HZ2  1 
ATOM 1776  H HZ3  . TRP A 1 117 ? 219.29503 226.80280 247.58506 1.000 167.34305 ? 117 TRP A HZ3  1 
ATOM 1777  H HH2  . TRP A 1 117 ? 220.67517 225.53618 246.23170 1.000 167.34305 ? 117 TRP A HH2  1 
ATOM 1778  N N    . GLY A 1 118 ? 216.84964 233.02076 246.90937 1.000 165.86239 ? 118 GLY A N    1 
ATOM 1779  C CA   . GLY A 1 118 ? 216.27392 234.19167 247.52609 1.000 165.86239 ? 118 GLY A CA   1 
ATOM 1780  C C    . GLY A 1 118 ? 217.26994 234.87249 248.44822 1.000 165.86239 ? 118 GLY A C    1 
ATOM 1781  O O    . GLY A 1 118 ? 218.44117 234.50469 248.55096 1.000 165.86239 ? 118 GLY A O    1 
ATOM 1782  H H    . GLY A 1 118 ? 216.59052 232.27649 247.25358 1.000 165.86239 ? 118 GLY A H    1 
ATOM 1783  H HA2  . GLY A 1 118 ? 215.99986 234.82148 246.84102 1.000 165.86239 ? 118 GLY A HA2  1 
ATOM 1784  H HA3  . GLY A 1 118 ? 215.49460 233.93719 248.04446 1.000 165.86239 ? 118 GLY A HA3  1 
ATOM 1785  N N    . GLN A 1 119 ? 216.77528 235.89599 249.13870 1.000 168.12402 ? 119 GLN A N    1 
ATOM 1786  C CA   . GLN A 1 119 ? 217.57104 236.62621 250.11362 1.000 168.12402 ? 119 GLN A CA   1 
ATOM 1787  C C    . GLN A 1 119 ? 217.60556 235.93071 251.46675 1.000 168.12402 ? 119 GLN A C    1 
ATOM 1788  O O    . GLN A 1 119 ? 218.32937 236.37842 252.36165 1.000 168.12402 ? 119 GLN A O    1 
ATOM 1789  C CB   . GLN A 1 119 ? 217.04902 238.06248 250.28375 1.000 168.12402 ? 119 GLN A CB   1 
ATOM 1790  C CG   . GLN A 1 119 ? 216.76930 238.83641 248.98767 1.000 168.12402 ? 119 GLN A CG   1 
ATOM 1791  C CD   . GLN A 1 119 ? 215.51416 238.38957 248.26228 1.000 168.12402 ? 119 GLN A CD   1 
ATOM 1792  O OE1  . GLN A 1 119 ? 215.12186 237.22684 248.33387 1.000 168.12402 ? 119 GLN A OE1  1 
ATOM 1793  N NE2  . GLN A 1 119 ? 214.87541 239.31874 247.55980 1.000 168.12402 ? 119 GLN A NE2  1 
ATOM 1794  H H    . GLN A 1 119 ? 215.96574 236.16892 249.07512 1.000 168.12402 ? 119 GLN A H    1 
ATOM 1795  H HA   . GLN A 1 119 ? 218.48331 236.68173 249.78883 1.000 168.12402 ? 119 GLN A HA   1 
ATOM 1796  H HB2  . GLN A 1 119 ? 216.21957 238.02811 250.78558 1.000 168.12402 ? 119 GLN A HB2  1 
ATOM 1797  H HB3  . GLN A 1 119 ? 217.70793 238.56839 250.78411 1.000 168.12402 ? 119 GLN A HB3  1 
ATOM 1798  H HG2  . GLN A 1 119 ? 216.66868 239.77696 249.20153 1.000 168.12402 ? 119 GLN A HG2  1 
ATOM 1799  H HG3  . GLN A 1 119 ? 217.51834 238.71504 248.38346 1.000 168.12402 ? 119 GLN A HG3  1 
ATOM 1800  H HE21 . GLN A 1 119 ? 215.17953 240.12281 247.53385 1.000 168.12402 ? 119 GLN A HE21 1 
ATOM 1801  H HE22 . GLN A 1 119 ? 214.15812 239.11662 247.13049 1.000 168.12402 ? 119 GLN A HE22 1 
ATOM 1802  N N    . GLY A 1 120 ? 216.84411 234.85200 251.63548 1.000 165.08724 ? 120 GLY A N    1 
ATOM 1803  C CA   . GLY A 1 120 ? 216.88164 234.07140 252.85493 1.000 165.08724 ? 120 GLY A CA   1 
ATOM 1804  C C    . GLY A 1 120 ? 216.36879 234.81993 254.06490 1.000 165.08724 ? 120 GLY A C    1 
ATOM 1805  O O    . GLY A 1 120 ? 216.17632 236.03866 254.02006 1.000 165.08724 ? 120 GLY A O    1 
ATOM 1806  H H    . GLY A 1 120 ? 216.29112 234.55260 251.04936 1.000 165.08724 ? 120 GLY A H    1 
ATOM 1807  H HA2  . GLY A 1 120 ? 216.34285 233.27373 252.73894 1.000 165.08724 ? 120 GLY A HA2  1 
ATOM 1808  H HA3  . GLY A 1 120 ? 217.79390 233.79925 253.03607 1.000 165.08724 ? 120 GLY A HA3  1 
ATOM 1809  N N    . THR A 1 121 ? 216.14276 234.09347 255.15601 1.000 164.29766 ? 121 THR A N    1 
ATOM 1810  C CA   . THR A 1 121 ? 215.72033 234.69031 256.41227 1.000 164.29766 ? 121 THR A CA   1 
ATOM 1811  C C    . THR A 1 121 ? 216.44195 233.99430 257.55518 1.000 164.29766 ? 121 THR A C    1 
ATOM 1812  O O    . THR A 1 121 ? 216.55774 232.76749 257.58022 1.000 164.29766 ? 121 THR A O    1 
ATOM 1813  C CB   . THR A 1 121 ? 214.19967 234.58909 256.60767 1.000 164.29766 ? 121 THR A CB   1 
ATOM 1814  O OG1  . THR A 1 121 ? 213.83293 235.18358 257.85914 1.000 164.29766 ? 121 THR A OG1  1 
ATOM 1815  C CG2  . THR A 1 121 ? 213.74571 233.13393 256.58246 1.000 164.29766 ? 121 THR A CG2  1 
ATOM 1816  H H    . THR A 1 121 ? 216.22818 233.23835 255.19127 1.000 164.29766 ? 121 THR A H    1 
ATOM 1817  H HA   . THR A 1 121 ? 215.96759 235.62812 256.42305 1.000 164.29766 ? 121 THR A HA   1 
ATOM 1818  H HB   . THR A 1 121 ? 213.75281 235.05960 255.88665 1.000 164.29766 ? 121 THR A HB   1 
ATOM 1819  H HG1  . THR A 1 121 ? 212.99976 235.14802 257.96089 1.000 164.29766 ? 121 THR A HG1  1 
ATOM 1820  H HG21 . THR A 1 121 ? 212.77669 233.09048 256.58670 1.000 164.29766 ? 121 THR A HG21 1 
ATOM 1821  H HG22 . THR A 1 121 ? 214.07544 232.69667 255.78193 1.000 164.29766 ? 121 THR A HG22 1 
ATOM 1822  H HG23 . THR A 1 121 ? 214.08449 232.66385 257.36016 1.000 164.29766 ? 121 THR A HG23 1 
ATOM 1823  N N    . GLN A 1 122 ? 216.94048 234.79012 258.49386 1.000 163.32687 ? 122 GLN A N    1 
ATOM 1824  C CA   . GLN A 1 122 ? 217.60968 234.25861 259.67028 1.000 163.32687 ? 122 GLN A CA   1 
ATOM 1825  C C    . GLN A 1 122 ? 216.57819 233.69809 260.63820 1.000 163.32687 ? 122 GLN A C    1 
ATOM 1826  O O    . GLN A 1 122 ? 215.57136 234.34793 260.93455 1.000 163.32687 ? 122 GLN A O    1 
ATOM 1827  C CB   . GLN A 1 122 ? 218.43919 235.34683 260.35452 1.000 163.32687 ? 122 GLN A CB   1 
ATOM 1828  C CG   . GLN A 1 122 ? 218.97449 234.95996 261.72524 1.000 163.32687 ? 122 GLN A CG   1 
ATOM 1829  C CD   . GLN A 1 122 ? 219.75621 233.66234 261.70221 1.000 163.32687 ? 122 GLN A CD   1 
ATOM 1830  O OE1  . GLN A 1 122 ? 220.46008 233.36449 260.73730 1.000 163.32687 ? 122 GLN A OE1  1 
ATOM 1831  N NE2  . GLN A 1 122 ? 219.63598 232.88127 262.76870 1.000 163.32687 ? 122 GLN A NE2  1 
ATOM 1832  H H    . GLN A 1 122 ? 216.90310 235.64916 258.47101 1.000 163.32687 ? 122 GLN A H    1 
ATOM 1833  H HA   . GLN A 1 122 ? 218.20439 233.53978 259.40511 1.000 163.32687 ? 122 GLN A HA   1 
ATOM 1834  H HB2  . GLN A 1 122 ? 219.19889 235.55960 259.79018 1.000 163.32687 ? 122 GLN A HB2  1 
ATOM 1835  H HB3  . GLN A 1 122 ? 217.88448 236.13480 260.46670 1.000 163.32687 ? 122 GLN A HB3  1 
ATOM 1836  H HG2  . GLN A 1 122 ? 219.56899 235.65977 262.03755 1.000 163.32687 ? 122 GLN A HG2  1 
ATOM 1837  H HG3  . GLN A 1 122 ? 218.23444 234.85759 262.34371 1.000 163.32687 ? 122 GLN A HG3  1 
ATOM 1838  H HE21 . GLN A 1 122 ? 219.13448 233.12258 263.42453 1.000 163.32687 ? 122 GLN A HE21 1 
ATOM 1839  H HE22 . GLN A 1 122 ? 220.06000 232.13447 262.80332 1.000 163.32687 ? 122 GLN A HE22 1 
ATOM 1840  N N    . VAL A 1 123 ? 216.83079 232.48626 261.12837 1.000 165.93646 ? 123 VAL A N    1 
ATOM 1841  C CA   . VAL A 1 123 ? 215.97691 231.84682 262.11943 1.000 165.93646 ? 123 VAL A CA   1 
ATOM 1842  C C    . VAL A 1 123 ? 216.86123 231.39730 263.27049 1.000 165.93646 ? 123 VAL A C    1 
ATOM 1843  O O    . VAL A 1 123 ? 217.86231 230.70525 263.05357 1.000 165.93646 ? 123 VAL A O    1 
ATOM 1844  C CB   . VAL A 1 123 ? 215.20343 230.65472 261.52494 1.000 165.93646 ? 123 VAL A CB   1 
ATOM 1845  C CG1  . VAL A 1 123 ? 214.31044 230.01413 262.58022 1.000 165.93646 ? 123 VAL A CG1  1 
ATOM 1846  C CG2  . VAL A 1 123 ? 214.39104 231.10710 260.32232 1.000 165.93646 ? 123 VAL A CG2  1 
ATOM 1847  H H    . VAL A 1 123 ? 217.50536 232.00630 260.89516 1.000 165.93646 ? 123 VAL A H    1 
ATOM 1848  H HA   . VAL A 1 123 ? 215.33491 232.48919 262.45969 1.000 165.93646 ? 123 VAL A HA   1 
ATOM 1849  H HB   . VAL A 1 123 ? 215.83773 229.98568 261.22334 1.000 165.93646 ? 123 VAL A HB   1 
ATOM 1850  H HG11 . VAL A 1 123 ? 213.74615 229.34983 262.15441 1.000 165.93646 ? 123 VAL A HG11 1 
ATOM 1851  H HG12 . VAL A 1 123 ? 214.86549 229.59030 263.25325 1.000 165.93646 ? 123 VAL A HG12 1 
ATOM 1852  H HG13 . VAL A 1 123 ? 213.76065 230.70167 262.98769 1.000 165.93646 ? 123 VAL A HG13 1 
ATOM 1853  H HG21 . VAL A 1 123 ? 213.62425 230.52282 260.21623 1.000 165.93646 ? 123 VAL A HG21 1 
ATOM 1854  H HG22 . VAL A 1 123 ? 214.09620 232.01826 260.46975 1.000 165.93646 ? 123 VAL A HG22 1 
ATOM 1855  H HG23 . VAL A 1 123 ? 214.95187 231.06954 259.53190 1.000 165.93646 ? 123 VAL A HG23 1 
ATOM 1856  N N    . THR A 1 124 ? 216.49708 231.79654 264.48726 1.000 170.16632 ? 124 THR A N    1 
ATOM 1857  C CA   . THR A 1 124 ? 217.26847 231.49679 265.68296 1.000 170.16632 ? 124 THR A CA   1 
ATOM 1858  C C    . THR A 1 124 ? 216.36267 230.84898 266.71829 1.000 170.16632 ? 124 THR A C    1 
ATOM 1859  O O    . THR A 1 124 ? 215.23570 231.30353 266.94488 1.000 170.16632 ? 124 THR A O    1 
ATOM 1860  C CB   . THR A 1 124 ? 217.90596 232.76427 266.26736 1.000 170.16632 ? 124 THR A CB   1 
ATOM 1861  O OG1  . THR A 1 124 ? 218.60423 233.47163 265.23481 1.000 170.16632 ? 124 THR A OG1  1 
ATOM 1862  C CG2  . THR A 1 124 ? 218.87811 232.41064 267.38332 1.000 170.16632 ? 124 THR A CG2  1 
ATOM 1863  H H    . THR A 1 124 ? 215.78645 232.25441 264.64580 1.000 170.16632 ? 124 THR A H    1 
ATOM 1864  H HA   . THR A 1 124 ? 217.97679 230.87252 265.46298 1.000 170.16632 ? 124 THR A HA   1 
ATOM 1865  H HB   . THR A 1 124 ? 217.21190 233.33354 266.63472 1.000 170.16632 ? 124 THR A HB   1 
ATOM 1866  H HG1  . THR A 1 124 ? 218.93361 234.17975 265.54380 1.000 170.16632 ? 124 THR A HG1  1 
ATOM 1867  H HG21 . THR A 1 124 ? 219.34141 233.20863 267.68225 1.000 170.16632 ? 124 THR A HG21 1 
ATOM 1868  H HG22 . THR A 1 124 ? 218.39855 232.02575 268.13338 1.000 170.16632 ? 124 THR A HG22 1 
ATOM 1869  H HG23 . THR A 1 124 ? 219.53120 231.76916 267.06274 1.000 170.16632 ? 124 THR A HG23 1 
ATOM 1870  N N    . VAL A 1 125 ? 216.86226 229.78227 267.33723 1.000 170.53525 ? 125 VAL A N    1 
ATOM 1871  C CA   . VAL A 1 125 ? 216.13751 229.03404 268.35615 1.000 170.53525 ? 125 VAL A CA   1 
ATOM 1872  C C    . VAL A 1 125 ? 216.87028 229.19903 269.67928 1.000 170.53525 ? 125 VAL A C    1 
ATOM 1873  O O    . VAL A 1 125 ? 217.96115 228.64658 269.86348 1.000 170.53525 ? 125 VAL A O    1 
ATOM 1874  C CB   . VAL A 1 125 ? 216.01222 227.54566 267.98140 1.000 170.53525 ? 125 VAL A CB   1 
ATOM 1875  C CG1  . VAL A 1 125 ? 215.19705 226.79643 269.02249 1.000 170.53525 ? 125 VAL A CG1  1 
ATOM 1876  C CG2  . VAL A 1 125 ? 215.38438 227.39913 266.60381 1.000 170.53525 ? 125 VAL A CG2  1 
ATOM 1877  H H    . VAL A 1 125 ? 217.64479 229.46420 267.17652 1.000 170.53525 ? 125 VAL A H    1 
ATOM 1878  H HA   . VAL A 1 125 ? 215.24473 229.39949 268.45276 1.000 170.53525 ? 125 VAL A HA   1 
ATOM 1879  H HB   . VAL A 1 125 ? 216.89774 227.15078 267.95151 1.000 170.53525 ? 125 VAL A HB   1 
ATOM 1880  H HG11 . VAL A 1 125 ? 215.13057 225.86602 268.75729 1.000 170.53525 ? 125 VAL A HG11 1 
ATOM 1881  H HG12 . VAL A 1 125 ? 215.63893 226.86007 269.88289 1.000 170.53525 ? 125 VAL A HG12 1 
ATOM 1882  H HG13 . VAL A 1 125 ? 214.31255 227.19103 269.07251 1.000 170.53525 ? 125 VAL A HG13 1 
ATOM 1883  H HG21 . VAL A 1 125 ? 215.15319 226.46840 266.46043 1.000 170.53525 ? 125 VAL A HG21 1 
ATOM 1884  H HG22 . VAL A 1 125 ? 214.58563 227.94802 266.56212 1.000 170.53525 ? 125 VAL A HG22 1 
ATOM 1885  H HG23 . VAL A 1 125 ? 216.02126 227.69119 265.93289 1.000 170.53525 ? 125 VAL A HG23 1 
ATOM 1886  N N    . SER A 1 126 ? 216.26974 229.95584 270.59673 1.000 173.36101 ? 126 SER A N    1 
ATOM 1887  C CA   . SER A 1 126 ? 216.84244 230.14993 271.92288 1.000 173.36101 ? 126 SER A CA   1 
ATOM 1888  C C    . SER A 1 126 ? 215.84051 230.84354 272.83635 1.000 173.36101 ? 126 SER A C    1 
ATOM 1889  O O    . SER A 1 126 ? 215.12437 231.75287 272.40493 1.000 173.36101 ? 126 SER A O    1 
ATOM 1890  C CB   . SER A 1 126 ? 218.13649 230.96265 271.83738 1.000 173.36101 ? 126 SER A CB   1 
ATOM 1891  O OG   . SER A 1 126 ? 217.88444 232.27702 271.37313 1.000 173.36101 ? 126 SER A OG   1 
ATOM 1892  H H    . SER A 1 126 ? 215.52573 230.36907 270.47285 1.000 173.36101 ? 126 SER A H    1 
ATOM 1893  H HA   . SER A 1 126 ? 217.05369 229.28497 272.30763 1.000 173.36101 ? 126 SER A HA   1 
ATOM 1894  H HB2  . SER A 1 126 ? 218.53432 231.01276 272.72059 1.000 173.36101 ? 126 SER A HB2  1 
ATOM 1895  H HB3  . SER A 1 126 ? 218.74739 230.52411 271.22497 1.000 173.36101 ? 126 SER A HB3  1 
ATOM 1896  H HG   . SER A 1 126 ? 218.60382 232.70833 271.32692 1.000 173.36101 ? 126 SER A HG   1 
ATOM 1897  N N    . SER A 1 127 ? 215.79015 230.42824 274.09793 1.000 172.29628 ? 127 SER A N    1 
ATOM 1898  C CA   . SER A 1 127 ? 214.85240 230.99829 275.05828 1.000 172.29628 ? 127 SER A CA   1 
ATOM 1899  C C    . SER A 1 127 ? 215.53220 232.05770 275.91836 1.000 172.29628 ? 127 SER A C    1 
ATOM 1900  O O    . SER A 1 127 ? 214.87061 232.89033 276.53835 1.000 172.29628 ? 127 SER A O    1 
ATOM 1901  C CB   . SER A 1 127 ? 214.26297 229.90018 275.94545 1.000 172.29628 ? 127 SER A CB   1 
ATOM 1902  O OG   . SER A 1 127 ? 213.09914 230.35459 276.61384 1.000 172.29628 ? 127 SER A OG   1 
ATOM 1903  O OXT  . SER A 1 127 ? 216.75841 232.10588 276.01414 1.000 172.29628 ? 127 SER A OXT  1 
ATOM 1904  H H    . SER A 1 127 ? 216.29309 229.81209 274.42488 1.000 172.29628 ? 127 SER A H    1 
ATOM 1905  H HA   . SER A 1 127 ? 214.12221 231.42147 274.58017 1.000 172.29628 ? 127 SER A HA   1 
ATOM 1906  H HB2  . SER A 1 127 ? 214.03070 229.13872 275.39122 1.000 172.29628 ? 127 SER A HB2  1 
ATOM 1907  H HB3  . SER A 1 127 ? 214.92415 229.63968 276.60557 1.000 172.29628 ? 127 SER A HB3  1 
ATOM 1908  H HG   . SER A 1 127 ? 212.77589 229.73546 277.08057 1.000 172.29628 ? 127 SER A HG   1 
ATOM 1909  N N    . HIS B 2 1   ? 222.39348 220.93338 210.88611 1.000 129.89038 ? 1   HIS B N    1 
ATOM 1910  C CA   . HIS B 2 1   ? 222.90858 222.30727 211.15031 1.000 129.89038 ? 1   HIS B CA   1 
ATOM 1911  C C    . HIS B 2 1   ? 222.95435 223.13649 209.87199 1.000 129.89038 ? 1   HIS B C    1 
ATOM 1912  O O    . HIS B 2 1   ? 223.16762 222.60718 208.78120 1.000 129.89038 ? 1   HIS B O    1 
ATOM 1913  C CB   . HIS B 2 1   ? 224.30330 222.24700 211.77684 1.000 129.89038 ? 1   HIS B CB   1 
ATOM 1914  C CG   . HIS B 2 1   ? 224.29893 221.89196 213.23093 1.000 129.89038 ? 1   HIS B CG   1 
ATOM 1915  N ND1  . HIS B 2 1   ? 225.18735 222.43815 214.13205 1.000 129.89038 ? 1   HIS B ND1  1 
ATOM 1916  C CD2  . HIS B 2 1   ? 223.51593 221.04565 213.94078 1.000 129.89038 ? 1   HIS B CD2  1 
ATOM 1917  C CE1  . HIS B 2 1   ? 224.95147 221.94445 215.33438 1.000 129.89038 ? 1   HIS B CE1  1 
ATOM 1918  N NE2  . HIS B 2 1   ? 223.94222 221.09699 215.24581 1.000 129.89038 ? 1   HIS B NE2  1 
ATOM 1919  H H1   . HIS B 2 1   ? 221.94735 220.64184 211.59890 1.000 129.89038 ? 1   HIS B H1   1 
ATOM 1920  H H2   . HIS B 2 1   ? 221.84920 220.95105 210.18220 1.000 129.89038 ? 1   HIS B H2   1 
ATOM 1921  H H3   . HIS B 2 1   ? 223.07636 220.38750 210.71966 1.000 129.89038 ? 1   HIS B H3   1 
ATOM 1922  H HA   . HIS B 2 1   ? 222.31644 222.75259 211.77647 1.000 129.89038 ? 1   HIS B HA   1 
ATOM 1923  H HB2  . HIS B 2 1   ? 224.82718 221.57768 211.30951 1.000 129.89038 ? 1   HIS B HB2  1 
ATOM 1924  H HB3  . HIS B 2 1   ? 224.72417 223.11610 211.68525 1.000 129.89038 ? 1   HIS B HB3  1 
ATOM 1925  H HD2  . HIS B 2 1   ? 222.81974 220.52703 213.60738 1.000 129.89038 ? 1   HIS B HD2  1 
ATOM 1926  H HE1  . HIS B 2 1   ? 225.41721 222.15725 216.11074 1.000 129.89038 ? 1   HIS B HE1  1 
ATOM 1927  H HE2  . HIS B 2 1   ? 223.60666 220.64978 215.89920 1.000 129.89038 ? 1   HIS B HE2  1 
ATOM 1928  N N    . VAL B 2 2   ? 222.75030 224.44289 210.01995 1.000 146.14532 ? 2   VAL B N    1 
ATOM 1929  C CA   . VAL B 2 2   ? 222.83857 225.39583 208.92006 1.000 146.14532 ? 2   VAL B CA   1 
ATOM 1930  C C    . VAL B 2 2   ? 223.77270 226.51197 209.36263 1.000 146.14532 ? 2   VAL B C    1 
ATOM 1931  O O    . VAL B 2 2   ? 223.40488 227.33026 210.21434 1.000 146.14532 ? 2   VAL B O    1 
ATOM 1932  C CB   . VAL B 2 2   ? 221.45957 225.95757 208.53157 1.000 146.14532 ? 2   VAL B CB   1 
ATOM 1933  C CG1  . VAL B 2 2   ? 221.60173 227.27644 207.78077 1.000 146.14532 ? 2   VAL B CG1  1 
ATOM 1934  C CG2  . VAL B 2 2   ? 220.68825 224.94324 207.69894 1.000 146.14532 ? 2   VAL B CG2  1 
ATOM 1935  H H    . VAL B 2 2   ? 222.55358 224.81068 210.77211 1.000 146.14532 ? 2   VAL B H    1 
ATOM 1936  H HA   . VAL B 2 2   ? 223.22392 224.96244 208.14271 1.000 146.14532 ? 2   VAL B HA   1 
ATOM 1937  H HB   . VAL B 2 2   ? 220.95067 226.12826 209.33973 1.000 146.14532 ? 2   VAL B HB   1 
ATOM 1938  H HG11 . VAL B 2 2   ? 220.77736 227.45214 207.30081 1.000 146.14532 ? 2   VAL B HG11 1 
ATOM 1939  H HG12 . VAL B 2 2   ? 221.76775 227.98955 208.41698 1.000 146.14532 ? 2   VAL B HG12 1 
ATOM 1940  H HG13 . VAL B 2 2   ? 222.33811 227.20787 207.15318 1.000 146.14532 ? 2   VAL B HG13 1 
ATOM 1941  H HG21 . VAL B 2 2   ? 219.81938 225.31323 207.47713 1.000 146.14532 ? 2   VAL B HG21 1 
ATOM 1942  H HG22 . VAL B 2 2   ? 221.18604 224.75721 206.88749 1.000 146.14532 ? 2   VAL B HG22 1 
ATOM 1943  H HG23 . VAL B 2 2   ? 220.57918 224.12932 208.21521 1.000 146.14532 ? 2   VAL B HG23 1 
ATOM 1944  N N    . GLN B 2 3   ? 224.97342 226.54738 208.79083 1.000 154.38063 ? 3   GLN B N    1 
ATOM 1945  C CA   . GLN B 2 3   ? 226.00188 227.50224 209.18404 1.000 154.38063 ? 3   GLN B CA   1 
ATOM 1946  C C    . GLN B 2 3   ? 226.25629 228.48384 208.04952 1.000 154.38063 ? 3   GLN B C    1 
ATOM 1947  O O    . GLN B 2 3   ? 226.55023 228.07602 206.92293 1.000 154.38063 ? 3   GLN B O    1 
ATOM 1948  C CB   . GLN B 2 3   ? 227.30030 226.78468 209.56032 1.000 154.38063 ? 3   GLN B CB   1 
ATOM 1949  C CG   . GLN B 2 3   ? 227.12828 225.70268 210.61454 1.000 154.38063 ? 3   GLN B CG   1 
ATOM 1950  C CD   . GLN B 2 3   ? 226.72503 226.26437 211.96392 1.000 154.38063 ? 3   GLN B CD   1 
ATOM 1951  O OE1  . GLN B 2 3   ? 226.92344 227.44726 212.24108 1.000 154.38063 ? 3   GLN B OE1  1 
ATOM 1952  N NE2  . GLN B 2 3   ? 226.15653 225.41592 212.81238 1.000 154.38063 ? 3   GLN B NE2  1 
ATOM 1953  H H    . GLN B 2 3   ? 225.21956 226.01745 208.15983 1.000 154.38063 ? 3   GLN B H    1 
ATOM 1954  H HA   . GLN B 2 3   ? 225.69869 228.00394 209.95649 1.000 154.38063 ? 3   GLN B HA   1 
ATOM 1955  H HB2  . GLN B 2 3   ? 227.66680 226.36658 208.76548 1.000 154.38063 ? 3   GLN B HB2  1 
ATOM 1956  H HB3  . GLN B 2 3   ? 227.92817 227.43769 209.90656 1.000 154.38063 ? 3   GLN B HB3  1 
ATOM 1957  H HG2  . GLN B 2 3   ? 226.43865 225.08385 210.32772 1.000 154.38063 ? 3   GLN B HG2  1 
ATOM 1958  H HG3  . GLN B 2 3   ? 227.96994 225.23330 210.72504 1.000 154.38063 ? 3   GLN B HG3  1 
ATOM 1959  H HE21 . GLN B 2 3   ? 226.03460 224.59599 212.58354 1.000 154.38063 ? 3   GLN B HE21 1 
ATOM 1960  H HE22 . GLN B 2 3   ? 225.91020 225.68633 213.59072 1.000 154.38063 ? 3   GLN B HE22 1 
ATOM 1961  N N    . LEU B 2 4   ? 226.14697 229.77299 208.34944 1.000 163.51500 ? 4   LEU B N    1 
ATOM 1962  C CA   . LEU B 2 4   ? 226.38936 230.83445 207.38117 1.000 163.51500 ? 4   LEU B CA   1 
ATOM 1963  C C    . LEU B 2 4   ? 227.59903 231.63597 207.84237 1.000 163.51500 ? 4   LEU B C    1 
ATOM 1964  O O    . LEU B 2 4   ? 227.55409 232.27774 208.89787 1.000 163.51500 ? 4   LEU B O    1 
ATOM 1965  C CB   . LEU B 2 4   ? 225.15971 231.73161 207.23823 1.000 163.51500 ? 4   LEU B CB   1 
ATOM 1966  C CG   . LEU B 2 4   ? 223.95414 231.11479 206.51999 1.000 163.51500 ? 4   LEU B CG   1 
ATOM 1967  C CD1  . LEU B 2 4   ? 223.25804 230.08558 207.39847 1.000 163.51500 ? 4   LEU B CD1  1 
ATOM 1968  C CD2  . LEU B 2 4   ? 222.96904 232.18788 206.08448 1.000 163.51500 ? 4   LEU B CD2  1 
ATOM 1969  H H    . LEU B 2 4   ? 225.92950 230.06510 209.12847 1.000 163.51500 ? 4   LEU B H    1 
ATOM 1970  H HA   . LEU B 2 4   ? 226.58938 230.44776 206.51436 1.000 163.51500 ? 4   LEU B HA   1 
ATOM 1971  H HB2  . LEU B 2 4   ? 224.86564 231.98602 208.12557 1.000 163.51500 ? 4   LEU B HB2  1 
ATOM 1972  H HB3  . LEU B 2 4   ? 225.41832 232.52368 206.74587 1.000 163.51500 ? 4   LEU B HB3  1 
ATOM 1973  H HG   . LEU B 2 4   ? 224.26622 230.65928 205.72277 1.000 163.51500 ? 4   LEU B HG   1 
ATOM 1974  H HD11 . LEU B 2 4   ? 222.36122 229.94001 207.05837 1.000 163.51500 ? 4   LEU B HD11 1 
ATOM 1975  H HD12 . LEU B 2 4   ? 223.75804 229.25559 207.37301 1.000 163.51500 ? 4   LEU B HD12 1 
ATOM 1976  H HD13 . LEU B 2 4   ? 223.21425 230.42172 208.30733 1.000 163.51500 ? 4   LEU B HD13 1 
ATOM 1977  H HD21 . LEU B 2 4   ? 222.31842 231.79156 205.48392 1.000 163.51500 ? 4   LEU B HD21 1 
ATOM 1978  H HD22 . LEU B 2 4   ? 222.52145 232.53962 206.86951 1.000 163.51500 ? 4   LEU B HD22 1 
ATOM 1979  H HD23 . LEU B 2 4   ? 223.45030 232.89555 205.62864 1.000 163.51500 ? 4   LEU B HD23 1 
ATOM 1980  N N    . VAL B 2 5   ? 228.67383 231.59970 207.05670 1.000 172.37548 ? 5   VAL B N    1 
ATOM 1981  C CA   . VAL B 2 5   ? 229.94604 232.20984 207.43330 1.000 172.37548 ? 5   VAL B CA   1 
ATOM 1982  C C    . VAL B 2 5   ? 230.18981 233.40190 206.51642 1.000 172.37548 ? 5   VAL B C    1 
ATOM 1983  O O    . VAL B 2 5   ? 230.07577 233.28811 205.28732 1.000 172.37548 ? 5   VAL B O    1 
ATOM 1984  C CB   . VAL B 2 5   ? 231.10959 231.20964 207.36834 1.000 172.37548 ? 5   VAL B CB   1 
ATOM 1985  C CG1  . VAL B 2 5   ? 230.87866 230.06934 208.34814 1.000 172.37548 ? 5   VAL B CG1  1 
ATOM 1986  C CG2  . VAL B 2 5   ? 231.28972 230.67174 205.95958 1.000 172.37548 ? 5   VAL B CG2  1 
ATOM 1987  H H    . VAL B 2 5   ? 228.68924 231.22028 206.28575 1.000 172.37548 ? 5   VAL B H    1 
ATOM 1988  H HA   . VAL B 2 5   ? 229.88600 232.53908 208.34339 1.000 172.37548 ? 5   VAL B HA   1 
ATOM 1989  H HB   . VAL B 2 5   ? 231.92945 231.66312 207.62030 1.000 172.37548 ? 5   VAL B HB   1 
ATOM 1990  H HG11 . VAL B 2 5   ? 231.62703 229.45476 208.29854 1.000 172.37548 ? 5   VAL B HG11 1 
ATOM 1991  H HG12 . VAL B 2 5   ? 230.80480 230.43217 209.24429 1.000 172.37548 ? 5   VAL B HG12 1 
ATOM 1992  H HG13 . VAL B 2 5   ? 230.05823 229.61219 208.10744 1.000 172.37548 ? 5   VAL B HG13 1 
ATOM 1993  H HG21 . VAL B 2 5   ? 231.94148 229.95349 205.98051 1.000 172.37548 ? 5   VAL B HG21 1 
ATOM 1994  H HG22 . VAL B 2 5   ? 230.44094 230.33393 205.63611 1.000 172.37548 ? 5   VAL B HG22 1 
ATOM 1995  H HG23 . VAL B 2 5   ? 231.60577 231.38473 205.38267 1.000 172.37548 ? 5   VAL B HG23 1 
ATOM 1996  N N    . GLU B 2 6   ? 230.52643 234.54311 207.11798 1.000 180.67565 ? 6   GLU B N    1 
ATOM 1997  C CA   . GLU B 2 6   ? 230.75575 235.78826 206.39726 1.000 180.67565 ? 6   GLU B CA   1 
ATOM 1998  C C    . GLU B 2 6   ? 232.21632 235.94825 205.99915 1.000 180.67565 ? 6   GLU B C    1 
ATOM 1999  O O    . GLU B 2 6   ? 233.11544 235.37117 206.61785 1.000 180.67565 ? 6   GLU B O    1 
ATOM 2000  C CB   . GLU B 2 6   ? 230.34037 236.98904 207.24965 1.000 180.67565 ? 6   GLU B CB   1 
ATOM 2001  C CG   . GLU B 2 6   ? 228.84636 237.17379 207.41811 1.000 180.67565 ? 6   GLU B CG   1 
ATOM 2002  C CD   . GLU B 2 6   ? 228.17742 237.61714 206.13185 1.000 180.67565 ? 6   GLU B CD   1 
ATOM 2003  O OE1  . GLU B 2 6   ? 228.84278 238.29168 205.31746 1.000 180.67565 ? 6   GLU B OE1  1 
ATOM 2004  O OE2  . GLU B 2 6   ? 226.98377 237.31394 205.94159 1.000 180.67565 ? 6   GLU B OE2  1 
ATOM 2005  H H    . GLU B 2 6   ? 230.63024 234.61909 207.96855 1.000 180.67565 ? 6   GLU B H    1 
ATOM 2006  H HA   . GLU B 2 6   ? 230.22014 235.79067 205.58872 1.000 180.67565 ? 6   GLU B HA   1 
ATOM 2007  H HB2  . GLU B 2 6   ? 230.72466 236.88825 208.13421 1.000 180.67565 ? 6   GLU B HB2  1 
ATOM 2008  H HB3  . GLU B 2 6   ? 230.69007 237.79204 206.83352 1.000 180.67565 ? 6   GLU B HB3  1 
ATOM 2009  H HG2  . GLU B 2 6   ? 228.44998 236.33151 207.68966 1.000 180.67565 ? 6   GLU B HG2  1 
ATOM 2010  H HG3  . GLU B 2 6   ? 228.68288 237.85194 208.09201 1.000 180.67565 ? 6   GLU B HG3  1 
ATOM 2011  N N    . SER B 2 7   ? 232.43678 236.73984 204.95221 1.000 189.61003 ? 7   SER B N    1 
ATOM 2012  C CA   . SER B 2 7   ? 233.76303 237.15876 204.53177 1.000 189.61003 ? 7   SER B CA   1 
ATOM 2013  C C    . SER B 2 7   ? 233.62683 238.42586 203.69556 1.000 189.61003 ? 7   SER B C    1 
ATOM 2014  O O    . SER B 2 7   ? 232.58016 238.69869 203.09452 1.000 189.61003 ? 7   SER B O    1 
ATOM 2015  C CB   . SER B 2 7   ? 234.48476 236.04993 203.75382 1.000 189.61003 ? 7   SER B CB   1 
ATOM 2016  O OG   . SER B 2 7   ? 233.83603 235.77309 202.52756 1.000 189.61003 ? 7   SER B OG   1 
ATOM 2017  H H    . SER B 2 7   ? 231.80954 237.05526 204.45624 1.000 189.61003 ? 7   SER B H    1 
ATOM 2018  H HA   . SER B 2 7   ? 234.29287 237.37065 205.31602 1.000 189.61003 ? 7   SER B HA   1 
ATOM 2019  H HB2  . SER B 2 7   ? 235.39322 236.33579 203.57032 1.000 189.61003 ? 7   SER B HB2  1 
ATOM 2020  H HB3  . SER B 2 7   ? 234.49400 235.24395 204.29290 1.000 189.61003 ? 7   SER B HB3  1 
ATOM 2021  H HG   . SER B 2 7   ? 234.24128 235.16194 202.11879 1.000 189.61003 ? 7   SER B HG   1 
ATOM 2022  N N    . GLY B 2 8   ? 234.70371 239.20577 203.66484 1.000 203.82480 ? 8   GLY B N    1 
ATOM 2023  C CA   . GLY B 2 8   ? 234.68320 240.49653 203.00780 1.000 203.82480 ? 8   GLY B CA   1 
ATOM 2024  C C    . GLY B 2 8   ? 234.35891 241.60832 203.98280 1.000 203.82480 ? 8   GLY B C    1 
ATOM 2025  O O    . GLY B 2 8   ? 234.70820 241.52407 205.16417 1.000 203.82480 ? 8   GLY B O    1 
ATOM 2026  H H    . GLY B 2 8   ? 235.45970 239.00436 204.02140 1.000 203.82480 ? 8   GLY B H    1 
ATOM 2027  H HA2  . GLY B 2 8   ? 235.55159 240.67454 202.61328 1.000 203.82480 ? 8   GLY B HA2  1 
ATOM 2028  H HA3  . GLY B 2 8   ? 234.01717 240.49702 202.30311 1.000 203.82480 ? 8   GLY B HA3  1 
ATOM 2029  N N    . GLY B 2 9   ? 233.68959 242.65426 203.50634 1.000 204.19554 ? 9   GLY B N    1 
ATOM 2030  C CA   . GLY B 2 9   ? 233.31898 243.75883 204.36462 1.000 204.19554 ? 9   GLY B CA   1 
ATOM 2031  C C    . GLY B 2 9   ? 234.52945 244.53260 204.84795 1.000 204.19554 ? 9   GLY B C    1 
ATOM 2032  O O    . GLY B 2 9   ? 235.63881 244.42448 204.32201 1.000 204.19554 ? 9   GLY B O    1 
ATOM 2033  H H    . GLY B 2 9   ? 233.44154 242.74317 202.68775 1.000 204.19554 ? 9   GLY B H    1 
ATOM 2034  H HA2  . GLY B 2 9   ? 232.73735 244.36543 203.88033 1.000 204.19554 ? 9   GLY B HA2  1 
ATOM 2035  H HA3  . GLY B 2 9   ? 232.83918 243.42167 205.13730 1.000 204.19554 ? 9   GLY B HA3  1 
ATOM 2036  N N    . GLY B 2 10  ? 234.30059 245.33608 205.87765 1.000 200.77010 ? 10  GLY B N    1 
ATOM 2037  C CA   . GLY B 2 10  ? 235.34196 246.12810 206.48806 1.000 200.77010 ? 10  GLY B CA   1 
ATOM 2038  C C    . GLY B 2 10  ? 235.13400 247.59477 206.18940 1.000 200.77010 ? 10  GLY B C    1 
ATOM 2039  O O    . GLY B 2 10  ? 234.00837 248.06898 206.04974 1.000 200.77010 ? 10  GLY B O    1 
ATOM 2040  H H    . GLY B 2 10  ? 233.52999 245.43721 206.24522 1.000 200.77010 ? 10  GLY B H    1 
ATOM 2041  H HA2  . GLY B 2 10  ? 235.33137 246.00039 207.44973 1.000 200.77010 ? 10  GLY B HA2  1 
ATOM 2042  H HA3  . GLY B 2 10  ? 236.20893 245.85919 206.14721 1.000 200.77010 ? 10  GLY B HA3  1 
ATOM 2043  N N    . LEU B 2 11  ? 236.24565 248.31854 206.09033 1.000 207.28241 ? 11  LEU B N    1 
ATOM 2044  C CA   . LEU B 2 11  ? 236.23928 249.75283 205.83152 1.000 207.28241 ? 11  LEU B CA   1 
ATOM 2045  C C    . LEU B 2 11  ? 236.25394 249.99201 204.32745 1.000 207.28241 ? 11  LEU B C    1 
ATOM 2046  O O    . LEU B 2 11  ? 236.99999 249.33016 203.59758 1.000 207.28241 ? 11  LEU B O    1 
ATOM 2047  C CB   . LEU B 2 11  ? 237.44568 250.42658 206.48694 1.000 207.28241 ? 11  LEU B CB   1 
ATOM 2048  C CG   . LEU B 2 11  ? 237.33937 250.80643 207.96702 1.000 207.28241 ? 11  LEU B CG   1 
ATOM 2049  C CD1  . LEU B 2 11  ? 236.28501 251.88342 208.19719 1.000 207.28241 ? 11  LEU B CD1  1 
ATOM 2050  C CD2  . LEU B 2 11  ? 237.04334 249.57453 208.80943 1.000 207.28241 ? 11  LEU B CD2  1 
ATOM 2051  H H    . LEU B 2 11  ? 237.03642 247.99020 206.17121 1.000 207.28241 ? 11  LEU B H    1 
ATOM 2052  H HA   . LEU B 2 11  ? 235.42720 250.13872 206.19220 1.000 207.28241 ? 11  LEU B HA   1 
ATOM 2053  H HB2  . LEU B 2 11  ? 238.20367 249.82724 206.40333 1.000 207.28241 ? 11  LEU B HB2  1 
ATOM 2054  H HB3  . LEU B 2 11  ? 237.63276 251.24318 205.99892 1.000 207.28241 ? 11  LEU B HB3  1 
ATOM 2055  H HG   . LEU B 2 11  ? 238.19274 251.16391 208.25722 1.000 207.28241 ? 11  LEU B HG   1 
ATOM 2056  H HD11 . LEU B 2 11  ? 235.99997 251.85102 209.12390 1.000 207.28241 ? 11  LEU B HD11 1 
ATOM 2057  H HD12 . LEU B 2 11  ? 236.67598 252.74958 208.00317 1.000 207.28241 ? 11  LEU B HD12 1 
ATOM 2058  H HD13 . LEU B 2 11  ? 235.52892 251.72791 207.61374 1.000 207.28241 ? 11  LEU B HD13 1 
ATOM 2059  H HD21 . LEU B 2 11  ? 237.06173 249.82217 209.74722 1.000 207.28241 ? 11  LEU B HD21 1 
ATOM 2060  H HD22 . LEU B 2 11  ? 236.16640 249.23369 208.57382 1.000 207.28241 ? 11  LEU B HD22 1 
ATOM 2061  H HD23 . LEU B 2 11  ? 237.71953 248.90186 208.63228 1.000 207.28241 ? 11  LEU B HD23 1 
ATOM 2062  N N    . VAL B 2 12  ? 235.43038 250.93273 203.86708 1.000 205.99342 ? 12  VAL B N    1 
ATOM 2063  C CA   . VAL B 2 12  ? 235.42358 251.33905 202.46792 1.000 205.99342 ? 12  VAL B CA   1 
ATOM 2064  C C    . VAL B 2 12  ? 235.05059 252.81167 202.38749 1.000 205.99342 ? 12  VAL B C    1 
ATOM 2065  O O    . VAL B 2 12  ? 234.28801 253.32478 203.21099 1.000 205.99342 ? 12  VAL B O    1 
ATOM 2066  C CB   . VAL B 2 12  ? 234.45208 250.48735 201.62132 1.000 205.99342 ? 12  VAL B CB   1 
ATOM 2067  C CG1  . VAL B 2 12  ? 233.01265 250.73458 202.04853 1.000 205.99342 ? 12  VAL B CG1  1 
ATOM 2068  C CG2  . VAL B 2 12  ? 234.63713 250.78461 200.13970 1.000 205.99342 ? 12  VAL B CG2  1 
ATOM 2069  H H    . VAL B 2 12  ? 234.86037 251.35490 204.35365 1.000 205.99342 ? 12  VAL B H    1 
ATOM 2070  H HA   . VAL B 2 12  ? 236.31548 251.23330 202.10159 1.000 205.99342 ? 12  VAL B HA   1 
ATOM 2071  H HB   . VAL B 2 12  ? 234.65064 249.54890 201.76440 1.000 205.99342 ? 12  VAL B HB   1 
ATOM 2072  H HG11 . VAL B 2 12  ? 232.44448 250.06993 201.63096 1.000 205.99342 ? 12  VAL B HG11 1 
ATOM 2073  H HG12 . VAL B 2 12  ? 232.95213 250.66197 203.01386 1.000 205.99342 ? 12  VAL B HG12 1 
ATOM 2074  H HG13 . VAL B 2 12  ? 232.74304 251.62211 201.76522 1.000 205.99342 ? 12  VAL B HG13 1 
ATOM 2075  H HG21 . VAL B 2 12  ? 234.12436 250.14325 199.62347 1.000 205.99342 ? 12  VAL B HG21 1 
ATOM 2076  H HG22 . VAL B 2 12  ? 234.32367 251.68360 199.95512 1.000 205.99342 ? 12  VAL B HG22 1 
ATOM 2077  H HG23 . VAL B 2 12  ? 235.57856 250.70909 199.91849 1.000 205.99342 ? 12  VAL B HG23 1 
ATOM 2078  N N    . GLN B 2 13  ? 235.60168 253.49291 201.38759 1.000 218.15021 ? 13  GLN B N    1 
ATOM 2079  C CA   . GLN B 2 13  ? 235.25776 254.88445 201.14010 1.000 218.15021 ? 13  GLN B CA   1 
ATOM 2080  C C    . GLN B 2 13  ? 233.91993 254.96985 200.41840 1.000 218.15021 ? 13  GLN B C    1 
ATOM 2081  O O    . GLN B 2 13  ? 233.58617 254.11227 199.59565 1.000 218.15021 ? 13  GLN B O    1 
ATOM 2082  C CB   . GLN B 2 13  ? 236.34345 255.56499 200.30588 1.000 218.15021 ? 13  GLN B CB   1 
ATOM 2083  C CG   . GLN B 2 13  ? 237.74516 255.45270 200.88697 1.000 218.15021 ? 13  GLN B CG   1 
ATOM 2084  C CD   . GLN B 2 13  ? 237.78669 255.71913 202.37794 1.000 218.15021 ? 13  GLN B CD   1 
ATOM 2085  O OE1  . GLN B 2 13  ? 237.75495 256.86896 202.81644 1.000 218.15021 ? 13  GLN B OE1  1 
ATOM 2086  N NE2  . GLN B 2 13  ? 237.85728 254.65349 203.16713 1.000 218.15021 ? 13  GLN B NE2  1 
ATOM 2087  H H    . GLN B 2 13  ? 236.17902 253.16989 200.83813 1.000 218.15021 ? 13  GLN B H    1 
ATOM 2088  H HA   . GLN B 2 13  ? 235.17551 255.35348 201.98503 1.000 218.15021 ? 13  GLN B HA   1 
ATOM 2089  H HB2  . GLN B 2 13  ? 236.35627 255.16110 199.42396 1.000 218.15021 ? 13  GLN B HB2  1 
ATOM 2090  H HB3  . GLN B 2 13  ? 236.13067 256.50853 200.23000 1.000 218.15021 ? 13  GLN B HB3  1 
ATOM 2091  H HG2  . GLN B 2 13  ? 238.08004 254.55559 200.73280 1.000 218.15021 ? 13  GLN B HG2  1 
ATOM 2092  H HG3  . GLN B 2 13  ? 238.31995 256.10093 200.45069 1.000 218.15021 ? 13  GLN B HG3  1 
ATOM 2093  H HE21 . GLN B 2 13  ? 237.87742 253.86514 202.82405 1.000 218.15021 ? 13  GLN B HE21 1 
ATOM 2094  H HE22 . GLN B 2 13  ? 237.88333 254.75177 204.02102 1.000 218.15021 ? 13  GLN B HE22 1 
ATOM 2095  N N    . ALA B 2 14  ? 233.14944 256.00988 200.73486 1.000 220.12240 ? 14  ALA B N    1 
ATOM 2096  C CA   . ALA B 2 14  ? 231.87056 256.22720 200.07114 1.000 220.12240 ? 14  ALA B CA   1 
ATOM 2097  C C    . ALA B 2 14  ? 232.07781 256.34576 198.56728 1.000 220.12240 ? 14  ALA B C    1 
ATOM 2098  O O    . ALA B 2 14  ? 232.94888 257.09408 198.11197 1.000 220.12240 ? 14  ALA B O    1 
ATOM 2099  C CB   . ALA B 2 14  ? 231.18346 257.47979 200.61792 1.000 220.12240 ? 14  ALA B CB   1 
ATOM 2100  H H    . ALA B 2 14  ? 233.34513 256.60055 201.32838 1.000 220.12240 ? 14  ALA B H    1 
ATOM 2101  H HA   . ALA B 2 14  ? 231.29153 255.46695 200.23694 1.000 220.12240 ? 14  ALA B HA   1 
ATOM 2102  H HB1  . ALA B 2 14  ? 230.33726 257.60006 200.15907 1.000 220.12240 ? 14  ALA B HB1  1 
ATOM 2103  H HB2  . ALA B 2 14  ? 231.03103 257.36590 201.56906 1.000 220.12240 ? 14  ALA B HB2  1 
ATOM 2104  H HB3  . ALA B 2 14  ? 231.75629 258.24687 200.46314 1.000 220.12240 ? 14  ALA B HB3  1 
ATOM 2105  N N    . GLY B 2 15  ? 231.28481 255.61112 197.78945 1.000 219.79703 ? 15  GLY B N    1 
ATOM 2106  C CA   . GLY B 2 15  ? 231.42304 255.58509 196.34694 1.000 219.79703 ? 15  GLY B CA   1 
ATOM 2107  C C    . GLY B 2 15  ? 232.25222 254.43676 195.81565 1.000 219.79703 ? 15  GLY B C    1 
ATOM 2108  O O    . GLY B 2 15  ? 232.41141 254.32715 194.59392 1.000 219.79703 ? 15  GLY B O    1 
ATOM 2109  H H    . GLY B 2 15  ? 230.64983 255.11200 198.08475 1.000 219.79703 ? 15  GLY B H    1 
ATOM 2110  H HA2  . GLY B 2 15  ? 230.54130 255.53067 195.94638 1.000 219.79703 ? 15  GLY B HA2  1 
ATOM 2111  H HA3  . GLY B 2 15  ? 231.83457 256.41262 196.05264 1.000 219.79703 ? 15  GLY B HA3  1 
ATOM 2112  N N    . GLY B 2 16  ? 232.78496 253.57862 196.68408 1.000 212.55895 ? 16  GLY B N    1 
ATOM 2113  C CA   . GLY B 2 16  ? 233.60365 252.46251 196.26487 1.000 212.55895 ? 16  GLY B CA   1 
ATOM 2114  C C    . GLY B 2 16  ? 232.78072 251.22612 195.95716 1.000 212.55895 ? 16  GLY B C    1 
ATOM 2115  O O    . GLY B 2 16  ? 231.55080 251.25505 195.88340 1.000 212.55895 ? 16  GLY B O    1 
ATOM 2116  H H    . GLY B 2 16  ? 232.68011 253.62855 197.53625 1.000 212.55895 ? 16  GLY B H    1 
ATOM 2117  H HA2  . GLY B 2 16  ? 234.10196 252.70650 195.46939 1.000 212.55895 ? 16  GLY B HA2  1 
ATOM 2118  H HA3  . GLY B 2 16  ? 234.23487 252.24338 196.96814 1.000 212.55895 ? 16  GLY B HA3  1 
ATOM 2119  N N    . SER B 2 17  ? 233.49031 250.11557 195.77463 1.000 203.56654 ? 17  SER B N    1 
ATOM 2120  C CA   . SER B 2 17  ? 232.88472 248.83184 195.45888 1.000 203.56654 ? 17  SER B CA   1 
ATOM 2121  C C    . SER B 2 17  ? 233.29746 247.79682 196.49598 1.000 203.56654 ? 17  SER B C    1 
ATOM 2122  O O    . SER B 2 17  ? 234.45605 247.74566 196.92035 1.000 203.56654 ? 17  SER B O    1 
ATOM 2123  C CB   . SER B 2 17  ? 233.29311 248.35476 194.06002 1.000 203.56654 ? 17  SER B CB   1 
ATOM 2124  O OG   . SER B 2 17  ? 232.71698 249.17085 193.05516 1.000 203.56654 ? 17  SER B OG   1 
ATOM 2125  H H    . SER B 2 17  ? 234.34777 250.08295 195.83156 1.000 203.56654 ? 17  SER B H    1 
ATOM 2126  H HA   . SER B 2 17  ? 231.91873 248.91471 195.48136 1.000 203.56654 ? 17  SER B HA   1 
ATOM 2127  H HB2  . SER B 2 17  ? 234.25929 248.39576 193.98337 1.000 203.56654 ? 17  SER B HB2  1 
ATOM 2128  H HB3  . SER B 2 17  ? 232.98987 247.44165 193.93727 1.000 203.56654 ? 17  SER B HB3  1 
ATOM 2129  H HG   . SER B 2 17  ? 232.95928 248.90571 192.29604 1.000 203.56654 ? 17  SER B HG   1 
ATOM 2130  N N    . LEU B 2 18  ? 232.33470 246.97167 196.90241 1.000 196.85906 ? 18  LEU B N    1 
ATOM 2131  C CA   . LEU B 2 18  ? 232.57502 245.92088 197.87916 1.000 196.85906 ? 18  LEU B CA   1 
ATOM 2132  C C    . LEU B 2 18  ? 231.82913 244.66192 197.46704 1.000 196.85906 ? 18  LEU B C    1 
ATOM 2133  O O    . LEU B 2 18  ? 230.84216 244.71632 196.72877 1.000 196.85906 ? 18  LEU B O    1 
ATOM 2134  C CB   . LEU B 2 18  ? 232.13441 246.33978 199.28978 1.000 196.85906 ? 18  LEU B CB   1 
ATOM 2135  C CG   . LEU B 2 18  ? 233.19971 246.94183 200.20929 1.000 196.85906 ? 18  LEU B CG   1 
ATOM 2136  C CD1  . LEU B 2 18  ? 232.57886 247.32094 201.54329 1.000 196.85906 ? 18  LEU B CD1  1 
ATOM 2137  C CD2  . LEU B 2 18  ? 234.35975 245.97828 200.41803 1.000 196.85906 ? 18  LEU B CD2  1 
ATOM 2138  H H    . LEU B 2 18  ? 231.52308 247.00291 196.62000 1.000 196.85906 ? 18  LEU B H    1 
ATOM 2139  H HA   . LEU B 2 18  ? 233.52177 245.71487 197.89793 1.000 196.85906 ? 18  LEU B HA   1 
ATOM 2140  H HB2  . LEU B 2 18  ? 231.42935 247.00012 199.20049 1.000 196.85906 ? 18  LEU B HB2  1 
ATOM 2141  H HB3  . LEU B 2 18  ? 231.78123 245.55603 199.73889 1.000 196.85906 ? 18  LEU B HB3  1 
ATOM 2142  H HG   . LEU B 2 18  ? 233.55002 247.74920 199.80119 1.000 196.85906 ? 18  LEU B HG   1 
ATOM 2143  H HD11 . LEU B 2 18  ? 233.24046 247.78377 202.08053 1.000 196.85906 ? 18  LEU B HD11 1 
ATOM 2144  H HD12 . LEU B 2 18  ? 231.81713 247.89944 201.38307 1.000 196.85906 ? 18  LEU B HD12 1 
ATOM 2145  H HD13 . LEU B 2 18  ? 232.29008 246.51347 201.99674 1.000 196.85906 ? 18  LEU B HD13 1 
ATOM 2146  H HD21 . LEU B 2 18  ? 234.88133 246.27358 201.18071 1.000 196.85906 ? 18  LEU B HD21 1 
ATOM 2147  H HD22 . LEU B 2 18  ? 234.00535 245.09060 200.58370 1.000 196.85906 ? 18  LEU B HD22 1 
ATOM 2148  H HD23 . LEU B 2 18  ? 234.91334 245.96982 199.62185 1.000 196.85906 ? 18  LEU B HD23 1 
ATOM 2149  N N    . ARG B 2 19  ? 232.31648 243.52417 197.95306 1.000 187.75078 ? 19  ARG B N    1 
ATOM 2150  C CA   . ARG B 2 19  ? 231.67774 242.23298 197.73856 1.000 187.75078 ? 19  ARG B CA   1 
ATOM 2151  C C    . ARG B 2 19  ? 231.54858 241.53146 199.08264 1.000 187.75078 ? 19  ARG B C    1 
ATOM 2152  O O    . ARG B 2 19  ? 232.55732 241.16828 199.69729 1.000 187.75078 ? 19  ARG B O    1 
ATOM 2153  C CB   . ARG B 2 19  ? 232.47707 241.38286 196.74537 1.000 187.75078 ? 19  ARG B CB   1 
ATOM 2154  C CG   . ARG B 2 19  ? 233.80939 240.86104 197.27734 1.000 187.75078 ? 19  ARG B CG   1 
ATOM 2155  C CD   . ARG B 2 19  ? 234.85713 240.72623 196.17999 1.000 187.75078 ? 19  ARG B CD   1 
ATOM 2156  N NE   . ARG B 2 19  ? 235.11923 241.98937 195.49967 1.000 187.75078 ? 19  ARG B NE   1 
ATOM 2157  C CZ   . ARG B 2 19  ? 235.77031 243.01070 196.04039 1.000 187.75078 ? 19  ARG B CZ   1 
ATOM 2158  N NH1  . ARG B 2 19  ? 236.24742 242.95306 197.27342 1.000 187.75078 ? 19  ARG B NH1  1 
ATOM 2159  N NH2  . ARG B 2 19  ? 235.94964 244.11754 195.32514 1.000 187.75078 ? 19  ARG B NH2  1 
ATOM 2160  H H    . ARG B 2 19  ? 233.03513 243.47528 198.42270 1.000 187.75078 ? 19  ARG B H    1 
ATOM 2161  H HA   . ARG B 2 19  ? 230.78734 242.36729 197.37782 1.000 187.75078 ? 19  ARG B HA   1 
ATOM 2162  H HB2  . ARG B 2 19  ? 231.94080 240.61328 196.49794 1.000 187.75078 ? 19  ARG B HB2  1 
ATOM 2163  H HB3  . ARG B 2 19  ? 232.65772 241.91832 195.95763 1.000 187.75078 ? 19  ARG B HB3  1 
ATOM 2164  H HG2  . ARG B 2 19  ? 234.15071 241.48067 197.94049 1.000 187.75078 ? 19  ARG B HG2  1 
ATOM 2165  H HG3  . ARG B 2 19  ? 233.67344 239.98680 197.67501 1.000 187.75078 ? 19  ARG B HG3  1 
ATOM 2166  H HD2  . ARG B 2 19  ? 235.68855 240.41743 196.57234 1.000 187.75078 ? 19  ARG B HD2  1 
ATOM 2167  H HD3  . ARG B 2 19  ? 234.54388 240.08855 195.51955 1.000 187.75078 ? 19  ARG B HD3  1 
ATOM 2168  H HE   . ARG B 2 19  ? 234.91178 242.04458 194.66690 1.000 187.75078 ? 19  ARG B HE   1 
ATOM 2169  H HH11 . ARG B 2 19  ? 236.13902 242.24336 197.74649 1.000 187.75078 ? 19  ARG B HH11 1 
ATOM 2170  H HH12 . ARG B 2 19  ? 236.66708 243.62760 197.60290 1.000 187.75078 ? 19  ARG B HH12 1 
ATOM 2171  H HH21 . ARG B 2 19  ? 235.64408 244.16534 194.52281 1.000 187.75078 ? 19  ARG B HH21 1 
ATOM 2172  H HH22 . ARG B 2 19  ? 236.37095 244.78561 195.66550 1.000 187.75078 ? 19  ARG B HH22 1 
ATOM 2173  N N    . LEU B 2 20  ? 230.31472 241.35891 199.54656 1.000 189.01801 ? 20  LEU B N    1 
ATOM 2174  C CA   . LEU B 2 20  ? 230.04382 240.61577 200.76685 1.000 189.01801 ? 20  LEU B CA   1 
ATOM 2175  C C    . LEU B 2 20  ? 229.77221 239.16144 200.41431 1.000 189.01801 ? 20  LEU B C    1 
ATOM 2176  O O    . LEU B 2 20  ? 228.86780 238.85823 199.62945 1.000 189.01801 ? 20  LEU B O    1 
ATOM 2177  C CB   . LEU B 2 20  ? 228.85413 241.20370 201.52770 1.000 189.01801 ? 20  LEU B CB   1 
ATOM 2178  C CG   . LEU B 2 20  ? 228.82490 242.72485 201.68193 1.000 189.01801 ? 20  LEU B CG   1 
ATOM 2179  C CD1  . LEU B 2 20  ? 227.73110 243.12692 202.65945 1.000 189.01801 ? 20  LEU B CD1  1 
ATOM 2180  C CD2  . LEU B 2 20  ? 230.17636 243.25836 202.13576 1.000 189.01801 ? 20  LEU B CD2  1 
ATOM 2181  H H    . LEU B 2 20  ? 229.60869 241.66704 199.16454 1.000 189.01801 ? 20  LEU B H    1 
ATOM 2182  H HA   . LEU B 2 20  ? 230.82272 240.64854 201.34483 1.000 189.01801 ? 20  LEU B HA   1 
ATOM 2183  H HB2  . LEU B 2 20  ? 228.04206 240.94487 201.06642 1.000 189.01801 ? 20  LEU B HB2  1 
ATOM 2184  H HB3  . LEU B 2 20  ? 228.85089 240.82533 202.42070 1.000 189.01801 ? 20  LEU B HB3  1 
ATOM 2185  H HG   . LEU B 2 20  ? 228.61925 243.12431 200.82271 1.000 189.01801 ? 20  LEU B HG   1 
ATOM 2186  H HD11 . LEU B 2 20  ? 227.67160 244.09411 202.68974 1.000 189.01801 ? 20  LEU B HD11 1 
ATOM 2187  H HD12 . LEU B 2 20  ? 226.88894 242.75076 202.36211 1.000 189.01801 ? 20  LEU B HD12 1 
ATOM 2188  H HD13 . LEU B 2 20  ? 227.95350 242.78229 203.53868 1.000 189.01801 ? 20  LEU B HD13 1 
ATOM 2189  H HD21 . LEU B 2 20  ? 230.08284 244.19564 202.36786 1.000 189.01801 ? 20  LEU B HD21 1 
ATOM 2190  H HD22 . LEU B 2 20  ? 230.47000 242.75373 202.91043 1.000 189.01801 ? 20  LEU B HD22 1 
ATOM 2191  H HD23 . LEU B 2 20  ? 230.81576 243.15853 201.41384 1.000 189.01801 ? 20  LEU B HD23 1 
ATOM 2192  N N    . SER B 2 21  ? 230.56485 238.26770 200.99784 1.000 182.23461 ? 21  SER B N    1 
ATOM 2193  C CA   . SER B 2 21  ? 230.54891 236.85201 200.68177 1.000 182.23461 ? 21  SER B CA   1 
ATOM 2194  C C    . SER B 2 21  ? 229.98054 236.08187 201.86339 1.000 182.23461 ? 21  SER B C    1 
ATOM 2195  O O    . SER B 2 21  ? 230.41177 236.26984 203.00068 1.000 182.23461 ? 21  SER B O    1 
ATOM 2196  C CB   . SER B 2 21  ? 231.98030 236.39340 200.34974 1.000 182.23461 ? 21  SER B CB   1 
ATOM 2197  O OG   . SER B 2 21  ? 232.15465 234.99814 200.47549 1.000 182.23461 ? 21  SER B OG   1 
ATOM 2198  H H    . SER B 2 21  ? 231.14066 238.47072 201.60396 1.000 182.23461 ? 21  SER B H    1 
ATOM 2199  H HA   . SER B 2 21  ? 229.98577 236.69364 199.90849 1.000 182.23461 ? 21  SER B HA   1 
ATOM 2200  H HB2  . SER B 2 21  ? 232.17827 236.64524 199.43433 1.000 182.23461 ? 21  SER B HB2  1 
ATOM 2201  H HB3  . SER B 2 21  ? 232.59427 236.84666 200.94649 1.000 182.23461 ? 21  SER B HB3  1 
ATOM 2202  H HG   . SER B 2 21  ? 232.94149 234.78740 200.27117 1.000 182.23461 ? 21  SER B HG   1 
ATOM 2203  N N    . CYS B 2 22  ? 228.98898 235.22987 201.60411 1.000 177.56223 ? 22  CYS B N    1 
ATOM 2204  C CA   . CYS B 2 22  ? 228.45513 234.34323 202.63388 1.000 177.56223 ? 22  CYS B CA   1 
ATOM 2205  C C    . CYS B 2 22  ? 228.45024 232.91587 202.10636 1.000 177.56223 ? 22  CYS B C    1 
ATOM 2206  O O    . CYS B 2 22  ? 227.76002 232.60505 201.12579 1.000 177.56223 ? 22  CYS B O    1 
ATOM 2207  C CB   . CYS B 2 22  ? 227.05763 234.77107 203.07750 1.000 177.56223 ? 22  CYS B CB   1 
ATOM 2208  S SG   . CYS B 2 22  ? 226.37810 233.73500 204.39452 1.000 177.56223 ? 22  CYS B SG   1 
ATOM 2209  H H    . CYS B 2 22  ? 228.60552 235.14886 200.83724 1.000 177.56223 ? 22  CYS B H    1 
ATOM 2210  H HA   . CYS B 2 22  ? 229.03379 234.37189 203.40906 1.000 177.56223 ? 22  CYS B HA   1 
ATOM 2211  H HB2  . CYS B 2 22  ? 227.10403 235.67881 203.41313 1.000 177.56223 ? 22  CYS B HB2  1 
ATOM 2212  H HB3  . CYS B 2 22  ? 226.45864 234.73536 202.32438 1.000 177.56223 ? 22  CYS B HB3  1 
ATOM 2213  N N    . ALA B 2 23  ? 229.23552 232.05975 202.75470 1.000 173.70706 ? 23  ALA B N    1 
ATOM 2214  C CA   . ALA B 2 23  ? 229.27323 230.64645 202.41218 1.000 173.70706 ? 23  ALA B CA   1 
ATOM 2215  C C    . ALA B 2 23  ? 228.35033 229.87474 203.34516 1.000 173.70706 ? 23  ALA B C    1 
ATOM 2216  O O    . ALA B 2 23  ? 228.30910 230.13419 204.55365 1.000 173.70706 ? 23  ALA B O    1 
ATOM 2217  C CB   . ALA B 2 23  ? 230.70030 230.10703 202.49797 1.000 173.70706 ? 23  ALA B CB   1 
ATOM 2218  H H    . ALA B 2 23  ? 229.75914 232.27653 203.40260 1.000 173.70706 ? 23  ALA B H    1 
ATOM 2219  H HA   . ALA B 2 23  ? 228.95749 230.52671 201.50342 1.000 173.70706 ? 23  ALA B HA   1 
ATOM 2220  H HB1  . ALA B 2 23  ? 230.69251 229.16163 202.28030 1.000 173.70706 ? 23  ALA B HB1  1 
ATOM 2221  H HB2  . ALA B 2 23  ? 231.25650 230.58699 201.86450 1.000 173.70706 ? 23  ALA B HB2  1 
ATOM 2222  H HB3  . ALA B 2 23  ? 231.03598 230.23614 203.39593 1.000 173.70706 ? 23  ALA B HB3  1 
ATOM 2223  N N    . THR B 2 24  ? 227.60302 228.93355 202.77803 1.000 169.22804 ? 24  THR B N    1 
ATOM 2224  C CA   . THR B 2 24  ? 226.56158 228.21047 203.49126 1.000 169.22804 ? 24  THR B CA   1 
ATOM 2225  C C    . THR B 2 24  ? 226.91749 226.73403 203.57487 1.000 169.22804 ? 24  THR B C    1 
ATOM 2226  O O    . THR B 2 24  ? 227.14881 226.08605 202.54860 1.000 169.22804 ? 24  THR B O    1 
ATOM 2227  C CB   . THR B 2 24  ? 225.21497 228.38240 202.79170 1.000 169.22804 ? 24  THR B CB   1 
ATOM 2228  O OG1  . THR B 2 24  ? 225.29705 227.82503 201.47491 1.000 169.22804 ? 24  THR B OG1  1 
ATOM 2229  C CG2  . THR B 2 24  ? 224.84574 229.85680 202.69859 1.000 169.22804 ? 24  THR B CG2  1 
ATOM 2230  H H    . THR B 2 24  ? 227.68531 228.69028 201.95760 1.000 169.22804 ? 24  THR B H    1 
ATOM 2231  H HA   . THR B 2 24  ? 226.48298 228.55777 204.39343 1.000 169.22804 ? 24  THR B HA   1 
ATOM 2232  H HB   . THR B 2 24  ? 224.52495 227.92298 203.29597 1.000 169.22804 ? 24  THR B HB   1 
ATOM 2233  H HG1  . THR B 2 24  ? 225.87556 228.23634 201.02513 1.000 169.22804 ? 24  THR B HG1  1 
ATOM 2234  H HG21 . THR B 2 24  ? 223.91542 229.95267 202.44352 1.000 169.22804 ? 24  THR B HG21 1 
ATOM 2235  H HG22 . THR B 2 24  ? 224.98085 230.28573 203.55813 1.000 169.22804 ? 24  THR B HG22 1 
ATOM 2236  H HG23 . THR B 2 24  ? 225.40276 230.29738 202.03757 1.000 169.22804 ? 24  THR B HG23 1 
ATOM 2237  N N    . SER B 2 25  ? 226.95807 226.21149 204.79607 1.000 153.00852 ? 25  SER B N    1 
ATOM 2238  C CA   . SER B 2 25  ? 227.11317 224.78850 205.05935 1.000 153.00852 ? 25  SER B CA   1 
ATOM 2239  C C    . SER B 2 25  ? 225.79275 224.26995 205.61078 1.000 153.00852 ? 25  SER B C    1 
ATOM 2240  O O    . SER B 2 25  ? 225.49225 224.46029 206.79589 1.000 153.00852 ? 25  SER B O    1 
ATOM 2241  C CB   . SER B 2 25  ? 228.25396 224.53157 206.04371 1.000 153.00852 ? 25  SER B CB   1 
ATOM 2242  O OG   . SER B 2 25  ? 229.49839 224.92816 205.49389 1.000 153.00852 ? 25  SER B OG   1 
ATOM 2243  H H    . SER B 2 25  ? 226.89523 226.68187 205.51355 1.000 153.00852 ? 25  SER B H    1 
ATOM 2244  H HA   . SER B 2 25  ? 227.30778 224.32184 204.23194 1.000 153.00852 ? 25  SER B HA   1 
ATOM 2245  H HB2  . SER B 2 25  ? 228.09119 225.03971 206.85373 1.000 153.00852 ? 25  SER B HB2  1 
ATOM 2246  H HB3  . SER B 2 25  ? 228.28689 223.58421 206.24754 1.000 153.00852 ? 25  SER B HB3  1 
ATOM 2247  H HG   . SER B 2 25  ? 230.11336 224.79847 206.05134 1.000 153.00852 ? 25  SER B HG   1 
ATOM 2248  N N    . GLY B 2 26  ? 224.99959 223.64572 204.74414 1.000 130.27237 ? 26  GLY B N    1 
ATOM 2249  C CA   . GLY B 2 26  ? 223.72229 223.08742 205.13709 1.000 130.27237 ? 26  GLY B CA   1 
ATOM 2250  C C    . GLY B 2 26  ? 223.42522 221.79305 204.41101 1.000 130.27237 ? 26  GLY B C    1 
ATOM 2251  O O    . GLY B 2 26  ? 224.34451 221.10858 203.95205 1.000 130.27237 ? 26  GLY B O    1 
ATOM 2252  H H    . GLY B 2 26  ? 225.18700 223.53408 203.91221 1.000 130.27237 ? 26  GLY B H    1 
ATOM 2253  H HA2  . GLY B 2 26  ? 223.72265 222.91254 206.09107 1.000 130.27237 ? 26  GLY B HA2  1 
ATOM 2254  H HA3  . GLY B 2 26  ? 223.01604 223.72213 204.93933 1.000 130.27237 ? 26  GLY B HA3  1 
ATOM 2255  N N    . ARG B 2 27  ? 222.14523 221.44688 204.29644 1.000 114.82466 ? 27  ARG B N    1 
ATOM 2256  C CA   . ARG B 2 27  ? 221.70972 220.22805 203.62179 1.000 114.82466 ? 27  ARG B CA   1 
ATOM 2257  C C    . ARG B 2 27  ? 220.95063 220.62748 202.36399 1.000 114.82466 ? 27  ARG B C    1 
ATOM 2258  O O    . ARG B 2 27  ? 219.85686 221.19667 202.44733 1.000 114.82466 ? 27  ARG B O    1 
ATOM 2259  C CB   . ARG B 2 27  ? 220.84302 219.37150 204.54392 1.000 114.82466 ? 27  ARG B CB   1 
ATOM 2260  C CG   . ARG B 2 27  ? 221.32778 219.32797 205.98837 1.000 114.82466 ? 27  ARG B CG   1 
ATOM 2261  C CD   . ARG B 2 27  ? 222.75993 218.81924 206.09470 1.000 114.82466 ? 27  ARG B CD   1 
ATOM 2262  N NE   . ARG B 2 27  ? 223.26836 218.91151 207.45956 1.000 114.82466 ? 27  ARG B NE   1 
ATOM 2263  C CZ   . ARG B 2 27  ? 224.48778 219.31701 207.79258 1.000 114.82466 ? 27  ARG B CZ   1 
ATOM 2264  N NH1  . ARG B 2 27  ? 225.37661 219.67602 206.87917 1.000 114.82466 ? 27  ARG B NH1  1 
ATOM 2265  N NH2  . ARG B 2 27  ? 224.82572 219.36393 209.07795 1.000 114.82466 ? 27  ARG B NH2  1 
ATOM 2266  H H    . ARG B 2 27  ? 221.49492 221.91437 204.60990 1.000 114.82466 ? 27  ARG B H    1 
ATOM 2267  H HA   . ARG B 2 27  ? 222.48376 219.70636 203.35892 1.000 114.82466 ? 27  ARG B HA   1 
ATOM 2268  H HB2  . ARG B 2 27  ? 219.94139 219.72926 204.54553 1.000 114.82466 ? 27  ARG B HB2  1 
ATOM 2269  H HB3  . ARG B 2 27  ? 220.83463 218.46177 204.20756 1.000 114.82466 ? 27  ARG B HB3  1 
ATOM 2270  H HG2  . ARG B 2 27  ? 221.29341 220.22039 206.36676 1.000 114.82466 ? 27  ARG B HG2  1 
ATOM 2271  H HG3  . ARG B 2 27  ? 220.75789 218.72951 206.49589 1.000 114.82466 ? 27  ARG B HG3  1 
ATOM 2272  H HD2  . ARG B 2 27  ? 222.78563 217.88735 205.82656 1.000 114.82466 ? 27  ARG B HD2  1 
ATOM 2273  H HD3  . ARG B 2 27  ? 223.32597 219.34622 205.51404 1.000 114.82466 ? 27  ARG B HD3  1 
ATOM 2274  H HE   . ARG B 2 27  ? 222.73289 218.69830 208.09774 1.000 114.82466 ? 27  ARG B HE   1 
ATOM 2275  H HH11 . ARG B 2 27  ? 225.17927 219.65296 206.04379 1.000 114.82466 ? 27  ARG B HH11 1 
ATOM 2276  H HH12 . ARG B 2 27  ? 226.15928 219.93448 207.12477 1.000 114.82466 ? 27  ARG B HH12 1 
ATOM 2277  H HH21 . ARG B 2 27  ? 224.25736 219.13359 209.68066 1.000 114.82466 ? 27  ARG B HH21 1 
ATOM 2278  H HH22 . ARG B 2 27  ? 225.61278 219.62498 209.30627 1.000 114.82466 ? 27  ARG B HH22 1 
ATOM 2279  N N    . THR B 2 28  ? 221.52845 220.32147 201.20303 1.000 132.63752 ? 28  THR B N    1 
ATOM 2280  C CA   . THR B 2 28  ? 220.94246 220.70643 199.92503 1.000 132.63752 ? 28  THR B CA   1 
ATOM 2281  C C    . THR B 2 28  ? 220.67878 222.20727 199.90333 1.000 132.63752 ? 28  THR B C    1 
ATOM 2282  O O    . THR B 2 28  ? 219.52660 222.64926 199.84657 1.000 132.63752 ? 28  THR B O    1 
ATOM 2283  C CB   . THR B 2 28  ? 219.65291 219.92938 199.66034 1.000 132.63752 ? 28  THR B CB   1 
ATOM 2284  O OG1  . THR B 2 28  ? 219.83454 218.55646 200.02855 1.000 132.63752 ? 28  THR B OG1  1 
ATOM 2285  C CG2  . THR B 2 28  ? 219.29365 220.00268 198.18463 1.000 132.63752 ? 28  THR B CG2  1 
ATOM 2286  H H    . THR B 2 28  ? 222.26770 219.88749 201.13088 1.000 132.63752 ? 28  THR B H    1 
ATOM 2287  H HA   . THR B 2 28  ? 221.57182 220.49981 199.21617 1.000 132.63752 ? 28  THR B HA   1 
ATOM 2288  H HB   . THR B 2 28  ? 218.92699 220.31225 200.17718 1.000 132.63752 ? 28  THR B HB   1 
ATOM 2289  H HG1  . THR B 2 28  ? 219.13375 218.12142 199.86944 1.000 132.63752 ? 28  THR B HG1  1 
ATOM 2290  H HG21 . THR B 2 28  ? 218.69551 219.27511 197.95472 1.000 132.63752 ? 28  THR B HG21 1 
ATOM 2291  H HG22 . THR B 2 28  ? 218.85829 220.84702 197.98905 1.000 132.63752 ? 28  THR B HG22 1 
ATOM 2292  H HG23 . THR B 2 28  ? 220.09495 219.92740 197.64298 1.000 132.63752 ? 28  THR B HG23 1 
ATOM 2293  N N    . PHE B 2 29  ? 221.75568 222.99241 199.95547 1.000 153.79274 ? 29  PHE B N    1 
ATOM 2294  C CA   . PHE B 2 29  ? 221.63324 224.44459 200.03258 1.000 153.79274 ? 29  PHE B CA   1 
ATOM 2295  C C    . PHE B 2 29  ? 220.90140 225.01556 198.82263 1.000 153.79274 ? 29  PHE B C    1 
ATOM 2296  O O    . PHE B 2 29  ? 220.35199 226.12153 198.88633 1.000 153.79274 ? 29  PHE B O    1 
ATOM 2297  C CB   . PHE B 2 29  ? 223.02823 225.05520 200.15362 1.000 153.79274 ? 29  PHE B CB   1 
ATOM 2298  C CG   . PHE B 2 29  ? 223.11039 226.48882 199.72645 1.000 153.79274 ? 29  PHE B CG   1 
ATOM 2299  C CD1  . PHE B 2 29  ? 222.71380 227.50176 200.57759 1.000 153.79274 ? 29  PHE B CD1  1 
ATOM 2300  C CD2  . PHE B 2 29  ? 223.57445 226.82260 198.46619 1.000 153.79274 ? 29  PHE B CD2  1 
ATOM 2301  C CE1  . PHE B 2 29  ? 222.80655 228.81902 200.19063 1.000 153.79274 ? 29  PHE B CE1  1 
ATOM 2302  C CE2  . PHE B 2 29  ? 223.65939 228.14099 198.06977 1.000 153.79274 ? 29  PHE B CE2  1 
ATOM 2303  C CZ   . PHE B 2 29  ? 223.27227 229.14021 198.93139 1.000 153.79274 ? 29  PHE B CZ   1 
ATOM 2304  H H    . PHE B 2 29  ? 222.56694 222.70725 199.94998 1.000 153.79274 ? 29  PHE B H    1 
ATOM 2305  H HA   . PHE B 2 29  ? 221.13040 224.67816 200.82801 1.000 153.79274 ? 29  PHE B HA   1 
ATOM 2306  H HB2  . PHE B 2 29  ? 223.30717 225.00924 201.08123 1.000 153.79274 ? 29  PHE B HB2  1 
ATOM 2307  H HB3  . PHE B 2 29  ? 223.64209 224.54710 199.60081 1.000 153.79274 ? 29  PHE B HB3  1 
ATOM 2308  H HD1  . PHE B 2 29  ? 222.40339 227.29293 201.42874 1.000 153.79274 ? 29  PHE B HD1  1 
ATOM 2309  H HD2  . PHE B 2 29  ? 223.84278 226.15071 197.88174 1.000 153.79274 ? 29  PHE B HD2  1 
ATOM 2310  H HE1  . PHE B 2 29  ? 222.53662 229.49319 200.77114 1.000 153.79274 ? 29  PHE B HE1  1 
ATOM 2311  H HE2  . PHE B 2 29  ? 223.97618 228.35480 197.22185 1.000 153.79274 ? 29  PHE B HE2  1 
ATOM 2312  H HZ   . PHE B 2 29  ? 223.32386 230.03014 198.66598 1.000 153.79274 ? 29  PHE B HZ   1 
ATOM 2313  N N    . SER B 2 30  ? 220.87168 224.27345 197.71424 1.000 147.97136 ? 30  SER B N    1 
ATOM 2314  C CA   . SER B 2 30  ? 220.35511 224.80819 196.45939 1.000 147.97136 ? 30  SER B CA   1 
ATOM 2315  C C    . SER B 2 30  ? 218.87734 225.17298 196.52252 1.000 147.97136 ? 30  SER B C    1 
ATOM 2316  O O    . SER B 2 30  ? 218.40395 225.90161 195.64378 1.000 147.97136 ? 30  SER B O    1 
ATOM 2317  C CB   . SER B 2 30  ? 220.57970 223.79312 195.33700 1.000 147.97136 ? 30  SER B CB   1 
ATOM 2318  O OG   . SER B 2 30  ? 219.87784 222.58782 195.58859 1.000 147.97136 ? 30  SER B OG   1 
ATOM 2319  H H    . SER B 2 30  ? 221.14727 223.46016 197.66299 1.000 147.97136 ? 30  SER B H    1 
ATOM 2320  H HA   . SER B 2 30  ? 220.85002 225.61254 196.23499 1.000 147.97136 ? 30  SER B HA   1 
ATOM 2321  H HB2  . SER B 2 30  ? 220.26952 224.16946 194.49931 1.000 147.97136 ? 30  SER B HB2  1 
ATOM 2322  H HB3  . SER B 2 30  ? 221.52678 223.59633 195.27942 1.000 147.97136 ? 30  SER B HB3  1 
ATOM 2323  H HG   . SER B 2 30  ? 220.02418 222.03768 194.97143 1.000 147.97136 ? 30  SER B HG   1 
ATOM 2324  N N    . THR B 2 31  ? 218.14347 224.71067 197.53338 1.000 134.01850 ? 31  THR B N    1 
ATOM 2325  C CA   . THR B 2 31  ? 216.70048 224.90148 197.59625 1.000 134.01850 ? 31  THR B CA   1 
ATOM 2326  C C    . THR B 2 31  ? 216.28447 225.91820 198.65015 1.000 134.01850 ? 31  THR B C    1 
ATOM 2327  O O    . THR B 2 31  ? 215.22237 225.75735 199.26103 1.000 134.01850 ? 31  THR B O    1 
ATOM 2328  C CB   . THR B 2 31  ? 216.00195 223.56105 197.86237 1.000 134.01850 ? 31  THR B CB   1 
ATOM 2329  O OG1  . THR B 2 31  ? 216.58965 222.92853 199.00547 1.000 134.01850 ? 31  THR B OG1  1 
ATOM 2330  C CG2  . THR B 2 31  ? 216.14536 222.65367 196.65548 1.000 134.01850 ? 31  THR B CG2  1 
ATOM 2331  H H    . THR B 2 31  ? 218.46574 224.29173 198.21169 1.000 134.01850 ? 31  THR B H    1 
ATOM 2332  H HA   . THR B 2 31  ? 216.38826 225.21705 196.73483 1.000 134.01850 ? 31  THR B HA   1 
ATOM 2333  H HB   . THR B 2 31  ? 215.05483 223.70353 198.02076 1.000 134.01850 ? 31  THR B HB   1 
ATOM 2334  H HG1  . THR B 2 31  ? 216.59128 223.46018 199.65490 1.000 134.01850 ? 31  THR B HG1  1 
ATOM 2335  H HG21 . THR B 2 31  ? 215.59283 221.86483 196.75896 1.000 134.01850 ? 31  THR B HG21 1 
ATOM 2336  H HG22 . THR B 2 31  ? 215.86541 223.12857 195.85799 1.000 134.01850 ? 31  THR B HG22 1 
ATOM 2337  H HG23 . THR B 2 31  ? 217.07109 222.38317 196.55313 1.000 134.01850 ? 31  THR B HG23 1 
ATOM 2338  N N    . TYR B 2 32  ? 217.09543 226.94701 198.88910 1.000 136.83060 ? 32  TYR B N    1 
ATOM 2339  C CA   . TYR B 2 32  ? 216.78623 227.97716 199.87084 1.000 136.83060 ? 32  TYR B CA   1 
ATOM 2340  C C    . TYR B 2 32  ? 216.60411 229.32302 199.17484 1.000 136.83060 ? 32  TYR B C    1 
ATOM 2341  O O    . TYR B 2 32  ? 217.19567 229.57460 198.12062 1.000 136.83060 ? 32  TYR B O    1 
ATOM 2342  C CB   . TYR B 2 32  ? 217.90296 228.09173 200.91033 1.000 136.83060 ? 32  TYR B CB   1 
ATOM 2343  C CG   . TYR B 2 32  ? 218.26516 226.82303 201.65578 1.000 136.83060 ? 32  TYR B CG   1 
ATOM 2344  C CD1  . TYR B 2 32  ? 217.46749 225.68843 201.59797 1.000 136.83060 ? 32  TYR B CD1  1 
ATOM 2345  C CD2  . TYR B 2 32  ? 219.42847 226.76495 202.41043 1.000 136.83060 ? 32  TYR B CD2  1 
ATOM 2346  C CE1  . TYR B 2 32  ? 217.81949 224.53701 202.27592 1.000 136.83060 ? 32  TYR B CE1  1 
ATOM 2347  C CE2  . TYR B 2 32  ? 219.78140 225.62811 203.08893 1.000 136.83060 ? 32  TYR B CE2  1 
ATOM 2348  C CZ   . TYR B 2 32  ? 218.97836 224.51759 203.01944 1.000 136.83060 ? 32  TYR B CZ   1 
ATOM 2349  O OH   . TYR B 2 32  ? 219.35294 223.39043 203.70319 1.000 136.83060 ? 32  TYR B OH   1 
ATOM 2350  H H    . TYR B 2 32  ? 217.84107 227.07350 198.47896 1.000 136.83060 ? 32  TYR B H    1 
ATOM 2351  H HA   . TYR B 2 32  ? 215.96508 227.75937 200.33549 1.000 136.83060 ? 32  TYR B HA   1 
ATOM 2352  H HB2  . TYR B 2 32  ? 218.70633 228.36767 200.44332 1.000 136.83060 ? 32  TYR B HB2  1 
ATOM 2353  H HB3  . TYR B 2 32  ? 217.64814 228.76161 201.56375 1.000 136.83060 ? 32  TYR B HB3  1 
ATOM 2354  H HD1  . TYR B 2 32  ? 216.68748 225.70227 201.09398 1.000 136.83060 ? 32  TYR B HD1  1 
ATOM 2355  H HD2  . TYR B 2 32  ? 219.97711 227.51293 202.46536 1.000 136.83060 ? 32  TYR B HD2  1 
ATOM 2356  H HE1  . TYR B 2 32  ? 217.28077 223.78249 202.23233 1.000 136.83060 ? 32  TYR B HE1  1 
ATOM 2357  H HE2  . TYR B 2 32  ? 220.56141 225.60734 203.59373 1.000 136.83060 ? 32  TYR B HE2  1 
ATOM 2358  H HH   . TYR B 2 32  ? 220.09732 223.52093 204.06605 1.000 136.83060 ? 32  TYR B HH   1 
ATOM 2359  N N    . ARG B 2 33  ? 215.76306 230.17670 199.76019 1.000 137.69925 ? 33  ARG B N    1 
ATOM 2360  C CA   . ARG B 2 33  ? 215.66073 231.57107 199.34151 1.000 137.69925 ? 33  ARG B CA   1 
ATOM 2361  C C    . ARG B 2 33  ? 216.61098 232.42980 200.17159 1.000 137.69925 ? 33  ARG B C    1 
ATOM 2362  O O    . ARG B 2 33  ? 216.74738 232.23228 201.38478 1.000 137.69925 ? 33  ARG B O    1 
ATOM 2363  C CB   . ARG B 2 33  ? 214.22117 232.06822 199.49500 1.000 137.69925 ? 33  ARG B CB   1 
ATOM 2364  C CG   . ARG B 2 33  ? 213.85570 232.47094 200.91310 1.000 137.69925 ? 33  ARG B CG   1 
ATOM 2365  C CD   . ARG B 2 33  ? 212.35199 232.68337 201.07871 1.000 137.69925 ? 33  ARG B CD   1 
ATOM 2366  N NE   . ARG B 2 33  ? 211.85840 233.88753 200.41942 1.000 137.69925 ? 33  ARG B NE   1 
ATOM 2367  C CZ   . ARG B 2 33  ? 212.20310 235.12531 200.74899 1.000 137.69925 ? 33  ARG B CZ   1 
ATOM 2368  N NH1  . ARG B 2 33  ? 213.03325 235.37105 201.74939 1.000 137.69925 ? 33  ARG B NH1  1 
ATOM 2369  N NH2  . ARG B 2 33  ? 211.69620 236.14433 200.06052 1.000 137.69925 ? 33  ARG B NH2  1 
ATOM 2370  H H    . ARG B 2 33  ? 215.23840 229.96753 200.40938 1.000 137.69925 ? 33  ARG B H    1 
ATOM 2371  H HA   . ARG B 2 33  ? 215.91238 231.65118 198.40790 1.000 137.69925 ? 33  ARG B HA   1 
ATOM 2372  H HB2  . ARG B 2 33  ? 214.10099 232.85020 198.93213 1.000 137.69925 ? 33  ARG B HB2  1 
ATOM 2373  H HB3  . ARG B 2 33  ? 213.61236 231.37135 199.21578 1.000 137.69925 ? 33  ARG B HB3  1 
ATOM 2374  H HG2  . ARG B 2 33  ? 214.13092 231.76885 201.52276 1.000 137.69925 ? 33  ARG B HG2  1 
ATOM 2375  H HG3  . ARG B 2 33  ? 214.30571 233.30030 201.13140 1.000 137.69925 ? 33  ARG B HG3  1 
ATOM 2376  H HD2  . ARG B 2 33  ? 211.87993 231.92173 200.70490 1.000 137.69925 ? 33  ARG B HD2  1 
ATOM 2377  H HD3  . ARG B 2 33  ? 212.15093 232.76005 202.02357 1.000 137.69925 ? 33  ARG B HD3  1 
ATOM 2378  H HE   . ARG B 2 33  ? 211.22120 233.79361 199.85030 1.000 137.69925 ? 33  ARG B HE   1 
ATOM 2379  H HH11 . ARG B 2 33  ? 213.36736 234.72367 202.20410 1.000 137.69925 ? 33  ARG B HH11 1 
ATOM 2380  H HH12 . ARG B 2 33  ? 213.24135 236.18247 201.94216 1.000 137.69925 ? 33  ARG B HH12 1 
ATOM 2381  H HH21 . ARG B 2 33  ? 211.15420 235.99629 199.40910 1.000 137.69925 ? 33  ARG B HH21 1 
ATOM 2382  H HH22 . ARG B 2 33  ? 211.91142 236.95127 200.26504 1.000 137.69925 ? 33  ARG B HH22 1 
ATOM 2383  N N    . MET B 2 34  ? 217.28041 233.38066 199.51747 1.000 152.92043 ? 34  MET B N    1 
ATOM 2384  C CA   . MET B 2 34  ? 218.33858 234.15721 200.15379 1.000 152.92043 ? 34  MET B CA   1 
ATOM 2385  C C    . MET B 2 34  ? 217.86299 235.56545 200.47534 1.000 152.92043 ? 34  MET B C    1 
ATOM 2386  O O    . MET B 2 34  ? 217.08222 236.15250 199.72455 1.000 152.92043 ? 34  MET B O    1 
ATOM 2387  C CB   . MET B 2 34  ? 219.58201 234.23603 199.26365 1.000 152.92043 ? 34  MET B CB   1 
ATOM 2388  C CG   . MET B 2 34  ? 220.05429 232.91130 198.71056 1.000 152.92043 ? 34  MET B CG   1 
ATOM 2389  S SD   . MET B 2 34  ? 220.86772 231.95891 199.99523 1.000 152.92043 ? 34  MET B SD   1 
ATOM 2390  C CE   . MET B 2 34  ? 220.20051 230.33645 199.67600 1.000 152.92043 ? 34  MET B CE   1 
ATOM 2391  H H    . MET B 2 34  ? 217.13334 233.59671 198.69800 1.000 152.92043 ? 34  MET B H    1 
ATOM 2392  H HA   . MET B 2 34  ? 218.59820 233.72179 200.98148 1.000 152.92043 ? 34  MET B HA   1 
ATOM 2393  H HB2  . MET B 2 34  ? 219.38197 234.80563 198.51378 1.000 152.92043 ? 34  MET B HB2  1 
ATOM 2394  H HB3  . MET B 2 34  ? 220.31285 234.62186 199.77643 1.000 152.92043 ? 34  MET B HB3  1 
ATOM 2395  H HG2  . MET B 2 34  ? 219.29713 232.40478 198.37709 1.000 152.92043 ? 34  MET B HG2  1 
ATOM 2396  H HG3  . MET B 2 34  ? 220.69237 233.06672 197.99580 1.000 152.92043 ? 34  MET B HG3  1 
ATOM 2397  H HE1  . MET B 2 34  ? 220.24183 229.82933 200.49937 1.000 152.92043 ? 34  MET B HE1  1 
ATOM 2398  H HE2  . MET B 2 34  ? 219.28324 230.41456 199.36228 1.000 152.92043 ? 34  MET B HE2  1 
ATOM 2399  H HE3  . MET B 2 34  ? 220.73429 229.90420 198.99267 1.000 152.92043 ? 34  MET B HE3  1 
ATOM 2400  N N    . SER B 2 35  ? 218.34435 236.10191 201.59511 1.000 162.05744 ? 35  SER B N    1 
ATOM 2401  C CA   . SER B 2 35  ? 218.14536 237.49498 201.95498 1.000 162.05744 ? 35  SER B CA   1 
ATOM 2402  C C    . SER B 2 35  ? 219.42989 238.03276 202.56717 1.000 162.05744 ? 35  SER B C    1 
ATOM 2403  O O    . SER B 2 35  ? 220.19006 237.30026 203.20354 1.000 162.05744 ? 35  SER B O    1 
ATOM 2404  C CB   . SER B 2 35  ? 216.98391 237.66764 202.94934 1.000 162.05744 ? 35  SER B CB   1 
ATOM 2405  O OG   . SER B 2 35  ? 215.77638 237.14251 202.42521 1.000 162.05744 ? 35  SER B OG   1 
ATOM 2406  H H    . SER B 2 35  ? 218.79891 235.66279 202.17863 1.000 162.05744 ? 35  SER B H    1 
ATOM 2407  H HA   . SER B 2 35  ? 217.94395 238.01289 201.16105 1.000 162.05744 ? 35  SER B HA   1 
ATOM 2408  H HB2  . SER B 2 35  ? 217.20047 237.20512 203.77369 1.000 162.05744 ? 35  SER B HB2  1 
ATOM 2409  H HB3  . SER B 2 35  ? 216.85912 238.61332 203.12572 1.000 162.05744 ? 35  SER B HB3  1 
ATOM 2410  H HG   . SER B 2 35  ? 215.17867 237.15155 203.01658 1.000 162.05744 ? 35  SER B HG   1 
ATOM 2411  N N    . TRP B 2 36  ? 219.67539 239.31591 202.34965 1.000 179.94755 ? 36  TRP B N    1 
ATOM 2412  C CA   . TRP B 2 36  ? 220.70800 240.05199 203.05655 1.000 179.94755 ? 36  TRP B CA   1 
ATOM 2413  C C    . TRP B 2 36  ? 220.02697 241.09995 203.92069 1.000 179.94755 ? 36  TRP B C    1 
ATOM 2414  O O    . TRP B 2 36  ? 219.20196 241.87996 203.42870 1.000 179.94755 ? 36  TRP B O    1 
ATOM 2415  C CB   . TRP B 2 36  ? 221.69464 240.70944 202.08602 1.000 179.94755 ? 36  TRP B CB   1 
ATOM 2416  C CG   . TRP B 2 36  ? 222.80321 239.79415 201.64334 1.000 179.94755 ? 36  TRP B CG   1 
ATOM 2417  C CD1  . TRP B 2 36  ? 222.76540 238.90087 200.61265 1.000 179.94755 ? 36  TRP B CD1  1 
ATOM 2418  C CD2  . TRP B 2 36  ? 224.11499 239.68949 202.21542 1.000 179.94755 ? 36  TRP B CD2  1 
ATOM 2419  N NE1  . TRP B 2 36  ? 223.96805 238.24410 200.50900 1.000 179.94755 ? 36  TRP B NE1  1 
ATOM 2420  C CE2  . TRP B 2 36  ? 224.81382 238.71024 201.48071 1.000 179.94755 ? 36  TRP B CE2  1 
ATOM 2421  C CE3  . TRP B 2 36  ? 224.76515 240.32710 203.27723 1.000 179.94755 ? 36  TRP B CE3  1 
ATOM 2422  C CZ2  . TRP B 2 36  ? 226.12908 238.35359 201.77327 1.000 179.94755 ? 36  TRP B CZ2  1 
ATOM 2423  C CZ3  . TRP B 2 36  ? 226.07256 239.97055 203.56585 1.000 179.94755 ? 36  TRP B CZ3  1 
ATOM 2424  C CH2  . TRP B 2 36  ? 226.73897 238.99324 202.81679 1.000 179.94755 ? 36  TRP B CH2  1 
ATOM 2425  H H    . TRP B 2 36  ? 219.24550 239.79429 201.77908 1.000 179.94755 ? 36  TRP B H    1 
ATOM 2426  H HA   . TRP B 2 36  ? 221.20113 239.44965 203.63485 1.000 179.94755 ? 36  TRP B HA   1 
ATOM 2427  H HB2  . TRP B 2 36  ? 221.21209 240.99853 201.29547 1.000 179.94755 ? 36  TRP B HB2  1 
ATOM 2428  H HB3  . TRP B 2 36  ? 222.09961 241.47600 202.52180 1.000 179.94755 ? 36  TRP B HB3  1 
ATOM 2429  H HD1  . TRP B 2 36  ? 222.03090 238.75564 200.06142 1.000 179.94755 ? 36  TRP B HD1  1 
ATOM 2430  H HE1  . TRP B 2 36  ? 224.15913 237.63922 199.92761 1.000 179.94755 ? 36  TRP B HE1  1 
ATOM 2431  H HE3  . TRP B 2 36  ? 224.32892 240.97680 203.77950 1.000 179.94755 ? 36  TRP B HE3  1 
ATOM 2432  H HZ2  . TRP B 2 36  ? 226.57530 237.70505 201.27803 1.000 179.94755 ? 36  TRP B HZ2  1 
ATOM 2433  H HZ3  . TRP B 2 36  ? 226.51629 240.38677 204.26945 1.000 179.94755 ? 36  TRP B HZ3  1 
ATOM 2434  H HH2  . TRP B 2 36  ? 227.61670 238.77471 203.03378 1.000 179.94755 ? 36  TRP B HH2  1 
ATOM 2435  N N    . PHE B 2 37  ? 220.35238 241.08410 205.21278 1.000 167.91050 ? 37  PHE B N    1 
ATOM 2436  C CA   . PHE B 2 37  ? 219.76490 241.98272 206.19135 1.000 167.91050 ? 37  PHE B CA   1 
ATOM 2437  C C    . PHE B 2 37  ? 220.87983 242.79180 206.83382 1.000 167.91050 ? 37  PHE B C    1 
ATOM 2438  O O    . PHE B 2 37  ? 222.05075 242.40994 206.77805 1.000 167.91050 ? 37  PHE B O    1 
ATOM 2439  C CB   . PHE B 2 37  ? 218.99744 241.21326 207.27827 1.000 167.91050 ? 37  PHE B CB   1 
ATOM 2440  C CG   . PHE B 2 37  ? 217.84594 240.40111 206.75463 1.000 167.91050 ? 37  PHE B CG   1 
ATOM 2441  C CD1  . PHE B 2 37  ? 216.95897 240.93453 205.83603 1.000 167.91050 ? 37  PHE B CD1  1 
ATOM 2442  C CD2  . PHE B 2 37  ? 217.64773 239.10181 207.19249 1.000 167.91050 ? 37  PHE B CD2  1 
ATOM 2443  C CE1  . PHE B 2 37  ? 215.90044 240.18508 205.35712 1.000 167.91050 ? 37  PHE B CE1  1 
ATOM 2444  C CE2  . PHE B 2 37  ? 216.59120 238.34859 206.71932 1.000 167.91050 ? 37  PHE B CE2  1 
ATOM 2445  C CZ   . PHE B 2 37  ? 215.71615 238.89086 205.80084 1.000 167.91050 ? 37  PHE B CZ   1 
ATOM 2446  H H    . PHE B 2 37  ? 220.92881 240.54275 205.55158 1.000 167.91050 ? 37  PHE B H    1 
ATOM 2447  H HA   . PHE B 2 37  ? 219.15376 242.59355 205.75171 1.000 167.91050 ? 37  PHE B HA   1 
ATOM 2448  H HB2  . PHE B 2 37  ? 219.60987 240.60584 207.72184 1.000 167.91050 ? 37  PHE B HB2  1 
ATOM 2449  H HB3  . PHE B 2 37  ? 218.64301 241.84862 207.91982 1.000 167.91050 ? 37  PHE B HB3  1 
ATOM 2450  H HD1  . PHE B 2 37  ? 217.08087 241.80464 205.53368 1.000 167.91050 ? 37  PHE B HD1  1 
ATOM 2451  H HD2  . PHE B 2 37  ? 218.23481 238.73132 207.81160 1.000 167.91050 ? 37  PHE B HD2  1 
ATOM 2452  H HE1  . PHE B 2 37  ? 215.31187 240.55284 204.73842 1.000 167.91050 ? 37  PHE B HE1  1 
ATOM 2453  H HE2  . PHE B 2 37  ? 216.46958 237.47688 207.02009 1.000 167.91050 ? 37  PHE B HE2  1 
ATOM 2454  H HZ   . PHE B 2 37  ? 215.00423 238.38510 205.48110 1.000 167.91050 ? 37  PHE B HZ   1 
ATOM 2455  N N    . ARG B 2 38  ? 220.51181 243.91076 207.44920 1.000 185.24386 ? 38  ARG B N    1 
ATOM 2456  C CA   . ARG B 2 38  ? 221.46596 244.73868 208.16880 1.000 185.24386 ? 38  ARG B CA   1 
ATOM 2457  C C    . ARG B 2 38  ? 220.90200 245.11020 209.52928 1.000 185.24386 ? 38  ARG B C    1 
ATOM 2458  O O    . ARG B 2 38  ? 219.68526 245.19361 209.71783 1.000 185.24386 ? 38  ARG B O    1 
ATOM 2459  C CB   . ARG B 2 38  ? 221.81928 246.01481 207.38856 1.000 185.24386 ? 38  ARG B CB   1 
ATOM 2460  C CG   . ARG B 2 38  ? 220.89424 247.20064 207.64351 1.000 185.24386 ? 38  ARG B CG   1 
ATOM 2461  C CD   . ARG B 2 38  ? 221.27724 248.40320 206.79541 1.000 185.24386 ? 38  ARG B CD   1 
ATOM 2462  N NE   . ARG B 2 38  ? 221.25324 248.11115 205.36713 1.000 185.24386 ? 38  ARG B NE   1 
ATOM 2463  C CZ   . ARG B 2 38  ? 221.13718 249.02779 204.41600 1.000 185.24386 ? 38  ARG B CZ   1 
ATOM 2464  N NH1  . ARG B 2 38  ? 221.02260 250.31369 204.70349 1.000 185.24386 ? 38  ARG B NH1  1 
ATOM 2465  N NH2  . ARG B 2 38  ? 221.13656 248.64455 203.14315 1.000 185.24386 ? 38  ARG B NH2  1 
ATOM 2466  H H    . ARG B 2 38  ? 219.70678 244.21314 207.46267 1.000 185.24386 ? 38  ARG B H    1 
ATOM 2467  H HA   . ARG B 2 38  ? 222.28338 244.23645 208.31015 1.000 185.24386 ? 38  ARG B HA   1 
ATOM 2468  H HB2  . ARG B 2 38  ? 222.71902 246.28611 207.62844 1.000 185.24386 ? 38  ARG B HB2  1 
ATOM 2469  H HB3  . ARG B 2 38  ? 221.78142 245.81033 206.44540 1.000 185.24386 ? 38  ARG B HB3  1 
ATOM 2470  H HG2  . ARG B 2 38  ? 219.98365 246.94985 207.42340 1.000 185.24386 ? 38  ARG B HG2  1 
ATOM 2471  H HG3  . ARG B 2 38  ? 220.95511 247.47312 208.57188 1.000 185.24386 ? 38  ARG B HG3  1 
ATOM 2472  H HD2  . ARG B 2 38  ? 220.64784 249.12052 206.96848 1.000 185.24386 ? 38  ARG B HD2  1 
ATOM 2473  H HD3  . ARG B 2 38  ? 222.17537 248.68400 207.03054 1.000 185.24386 ? 38  ARG B HD3  1 
ATOM 2474  H HE   . ARG B 2 38  ? 221.45310 247.31272 205.12140 1.000 185.24386 ? 38  ARG B HE   1 
ATOM 2475  H HH11 . ARG B 2 38  ? 221.02165 250.57596 205.52207 1.000 185.24386 ? 38  ARG B HH11 1 
ATOM 2476  H HH12 . ARG B 2 38  ? 220.94818 250.88889 204.06883 1.000 185.24386 ? 38  ARG B HH12 1 
ATOM 2477  H HH21 . ARG B 2 38  ? 221.21134 247.81215 202.94647 1.000 185.24386 ? 38  ARG B HH21 1 
ATOM 2478  H HH22 . ARG B 2 38  ? 221.06155 249.22993 202.51810 1.000 185.24386 ? 38  ARG B HH22 1 
ATOM 2479  N N    . GLN B 2 39  ? 221.80822 245.33021 210.47713 1.000 184.67748 ? 39  GLN B N    1 
ATOM 2480  C CA   . GLN B 2 39  ? 221.46034 245.84691 211.79517 1.000 184.67748 ? 39  GLN B CA   1 
ATOM 2481  C C    . GLN B 2 39  ? 222.35833 247.03986 212.08721 1.000 184.67748 ? 39  GLN B C    1 
ATOM 2482  O O    . GLN B 2 39  ? 223.58704 246.94157 211.97976 1.000 184.67748 ? 39  GLN B O    1 
ATOM 2483  C CB   . GLN B 2 39  ? 221.60678 244.77461 212.87426 1.000 184.67748 ? 39  GLN B CB   1 
ATOM 2484  C CG   . GLN B 2 39  ? 221.18423 245.23834 214.25890 1.000 184.67748 ? 39  GLN B CG   1 
ATOM 2485  C CD   . GLN B 2 39  ? 220.49246 244.14859 215.05364 1.000 184.67748 ? 39  GLN B CD   1 
ATOM 2486  O OE1  . GLN B 2 39  ? 219.26508 244.11267 215.14115 1.000 184.67748 ? 39  GLN B OE1  1 
ATOM 2487  N NE2  . GLN B 2 39  ? 221.27862 243.25453 215.64160 1.000 184.67748 ? 39  GLN B NE2  1 
ATOM 2488  H H    . GLN B 2 39  ? 222.64993 245.18423 210.37710 1.000 184.67748 ? 39  GLN B H    1 
ATOM 2489  H HA   . GLN B 2 39  ? 220.53966 246.15143 211.79086 1.000 184.67748 ? 39  GLN B HA   1 
ATOM 2490  H HB2  . GLN B 2 39  ? 221.04836 244.01899 212.63769 1.000 184.67748 ? 39  GLN B HB2  1 
ATOM 2491  H HB3  . GLN B 2 39  ? 222.53576 244.50069 212.92093 1.000 184.67748 ? 39  GLN B HB3  1 
ATOM 2492  H HG2  . GLN B 2 39  ? 221.97096 245.51677 214.75324 1.000 184.67748 ? 39  GLN B HG2  1 
ATOM 2493  H HG3  . GLN B 2 39  ? 220.56775 245.98176 214.16890 1.000 184.67748 ? 39  GLN B HG3  1 
ATOM 2494  H HE21 . GLN B 2 39  ? 222.13264 243.31238 215.55906 1.000 184.67748 ? 39  GLN B HE21 1 
ATOM 2495  H HE22 . GLN B 2 39  ? 220.93348 242.61715 216.10444 1.000 184.67748 ? 39  GLN B HE22 1 
ATOM 2496  N N    . ALA B 2 40  ? 221.74170 248.16379 212.42110 1.000 189.02038 ? 40  ALA B N    1 
ATOM 2497  C CA   . ALA B 2 40  ? 222.47413 249.31039 212.93602 1.000 189.02038 ? 40  ALA B CA   1 
ATOM 2498  C C    . ALA B 2 40  ? 222.32094 249.35696 214.45246 1.000 189.02038 ? 40  ALA B C    1 
ATOM 2499  O O    . ALA B 2 40  ? 221.22058 249.11830 214.96043 1.000 189.02038 ? 40  ALA B O    1 
ATOM 2500  C CB   . ALA B 2 40  ? 221.96065 250.60436 212.31303 1.000 189.02038 ? 40  ALA B CB   1 
ATOM 2501  H H    . ALA B 2 40  ? 220.89312 248.28875 212.35856 1.000 189.02038 ? 40  ALA B H    1 
ATOM 2502  H HA   . ALA B 2 40  ? 223.41033 249.21555 212.70690 1.000 189.02038 ? 40  ALA B HA   1 
ATOM 2503  H HB1  . ALA B 2 40  ? 222.46451 251.35025 212.67446 1.000 189.02038 ? 40  ALA B HB1  1 
ATOM 2504  H HB2  . ALA B 2 40  ? 222.07964 250.55956 211.35132 1.000 189.02038 ? 40  ALA B HB2  1 
ATOM 2505  H HB3  . ALA B 2 40  ? 221.01980 250.70580 212.52557 1.000 189.02038 ? 40  ALA B HB3  1 
ATOM 2506  N N    . PRO B 2 41  ? 223.39511 249.63437 215.20712 1.000 189.37430 ? 41  PRO B N    1 
ATOM 2507  C CA   . PRO B 2 41  ? 223.28375 249.63414 216.67285 1.000 189.37430 ? 41  PRO B CA   1 
ATOM 2508  C C    . PRO B 2 41  ? 222.03280 250.33621 217.17815 1.000 189.37430 ? 41  PRO B C    1 
ATOM 2509  O O    . PRO B 2 41  ? 221.74156 251.46990 216.78448 1.000 189.37430 ? 41  PRO B O    1 
ATOM 2510  C CB   . PRO B 2 41  ? 224.55345 250.36726 217.12117 1.000 189.37430 ? 41  PRO B CB   1 
ATOM 2511  C CG   . PRO B 2 41  ? 225.53501 250.18588 216.00586 1.000 189.37430 ? 41  PRO B CG   1 
ATOM 2512  C CD   . PRO B 2 41  ? 224.78840 249.79934 214.75652 1.000 189.37430 ? 41  PRO B CD   1 
ATOM 2513  H HA   . PRO B 2 41  ? 223.30118 248.72535 217.01160 1.000 189.37430 ? 41  PRO B HA   1 
ATOM 2514  H HB2  . PRO B 2 41  ? 224.35717 251.30776 217.25384 1.000 189.37430 ? 41  PRO B HB2  1 
ATOM 2515  H HB3  . PRO B 2 41  ? 224.88856 249.96816 217.93925 1.000 189.37430 ? 41  PRO B HB3  1 
ATOM 2516  H HG2  . PRO B 2 41  ? 226.01039 251.01934 215.86408 1.000 189.37430 ? 41  PRO B HG2  1 
ATOM 2517  H HG3  . PRO B 2 41  ? 226.16012 249.48459 216.24755 1.000 189.37430 ? 41  PRO B HG3  1 
ATOM 2518  H HD2  . PRO B 2 41  ? 224.84680 250.50783 214.09658 1.000 189.37430 ? 41  PRO B HD2  1 
ATOM 2519  H HD3  . PRO B 2 41  ? 225.12938 248.96123 214.40638 1.000 189.37430 ? 41  PRO B HD3  1 
ATOM 2520  N N    . GLY B 2 42  ? 221.28780 249.66497 218.05068 1.000 190.40678 ? 42  GLY B N    1 
ATOM 2521  C CA   . GLY B 2 42  ? 220.06420 250.23972 218.58815 1.000 190.40678 ? 42  GLY B CA   1 
ATOM 2522  C C    . GLY B 2 42  ? 218.87543 250.13641 217.65769 1.000 190.40678 ? 42  GLY B C    1 
ATOM 2523  O O    . GLY B 2 42  ? 217.95943 250.96525 217.73127 1.000 190.40678 ? 42  GLY B O    1 
ATOM 2524  H H    . GLY B 2 42  ? 221.46900 248.87742 218.34508 1.000 190.40678 ? 42  GLY B H    1 
ATOM 2525  H HA2  . GLY B 2 42  ? 219.83923 249.78945 219.41678 1.000 190.40678 ? 42  GLY B HA2  1 
ATOM 2526  H HA3  . GLY B 2 42  ? 220.21299 251.17817 218.78384 1.000 190.40678 ? 42  GLY B HA3  1 
ATOM 2527  N N    . LYS B 2 43  ? 218.86418 249.13319 216.78242 1.000 187.52125 ? 43  LYS B N    1 
ATOM 2528  C CA   . LYS B 2 43  ? 217.74715 248.92471 215.87266 1.000 187.52125 ? 43  LYS B CA   1 
ATOM 2529  C C    . LYS B 2 43  ? 217.59759 247.43573 215.59673 1.000 187.52125 ? 43  LYS B C    1 
ATOM 2530  O O    . LYS B 2 43  ? 218.52821 246.64780 215.78278 1.000 187.52125 ? 43  LYS B O    1 
ATOM 2531  C CB   . LYS B 2 43  ? 217.93394 249.69533 214.56005 1.000 187.52125 ? 43  LYS B CB   1 
ATOM 2532  C CG   . LYS B 2 43  ? 217.81042 251.20566 214.69743 1.000 187.52125 ? 43  LYS B CG   1 
ATOM 2533  C CD   . LYS B 2 43  ? 218.04779 251.91307 213.36971 1.000 187.52125 ? 43  LYS B CD   1 
ATOM 2534  C CE   . LYS B 2 43  ? 216.86967 251.74732 212.41882 1.000 187.52125 ? 43  LYS B CE   1 
ATOM 2535  N NZ   . LYS B 2 43  ? 215.65780 252.47636 212.88696 1.000 187.52125 ? 43  LYS B NZ   1 
ATOM 2536  H H    . LYS B 2 43  ? 219.49735 248.55765 216.69607 1.000 187.52125 ? 43  LYS B H    1 
ATOM 2537  H HA   . LYS B 2 43  ? 216.93074 249.23698 216.29250 1.000 187.52125 ? 43  LYS B HA   1 
ATOM 2538  H HB2  . LYS B 2 43  ? 218.81765 249.50270 214.20938 1.000 187.52125 ? 43  LYS B HB2  1 
ATOM 2539  H HB3  . LYS B 2 43  ? 217.26000 249.39722 213.92985 1.000 187.52125 ? 43  LYS B HB3  1 
ATOM 2540  H HG2  . LYS B 2 43  ? 216.91740 251.42646 215.00479 1.000 187.52125 ? 43  LYS B HG2  1 
ATOM 2541  H HG3  . LYS B 2 43  ? 218.47168 251.52443 215.33095 1.000 187.52125 ? 43  LYS B HG3  1 
ATOM 2542  H HD2  . LYS B 2 43  ? 218.17469 252.86086 213.53170 1.000 187.52125 ? 43  LYS B HD2  1 
ATOM 2543  H HD3  . LYS B 2 43  ? 218.83432 251.53763 212.94452 1.000 187.52125 ? 43  LYS B HD3  1 
ATOM 2544  H HE2  . LYS B 2 43  ? 217.11350 252.10061 211.54895 1.000 187.52125 ? 43  LYS B HE2  1 
ATOM 2545  H HE3  . LYS B 2 43  ? 216.64540 250.80712 212.34326 1.000 187.52125 ? 43  LYS B HE3  1 
ATOM 2546  H HZ1  . LYS B 2 43  ? 214.99849 252.38011 212.29662 1.000 187.52125 ? 43  LYS B HZ1  1 
ATOM 2547  H HZ2  . LYS B 2 43  ? 215.39181 252.15269 213.67219 1.000 187.52125 ? 43  LYS B HZ2  1 
ATOM 2548  H HZ3  . LYS B 2 43  ? 215.84005 253.34276 212.97755 1.000 187.52125 ? 43  LYS B HZ3  1 
ATOM 2549  N N    . GLU B 2 44  ? 216.40524 247.06114 215.14519 1.000 173.12489 ? 44  GLU B N    1 
ATOM 2550  C CA   . GLU B 2 44  ? 216.08942 245.68950 214.78028 1.000 173.12489 ? 44  GLU B CA   1 
ATOM 2551  C C    . GLU B 2 44  ? 216.61362 245.39094 213.38120 1.000 173.12489 ? 44  GLU B C    1 
ATOM 2552  O O    . GLU B 2 44  ? 216.65861 246.26854 212.51518 1.000 173.12489 ? 44  GLU B O    1 
ATOM 2553  C CB   . GLU B 2 44  ? 214.57743 245.44923 214.83297 1.000 173.12489 ? 44  GLU B CB   1 
ATOM 2554  C CG   . GLU B 2 44  ? 214.16142 243.98587 214.69104 1.000 173.12489 ? 44  GLU B CG   1 
ATOM 2555  C CD   . GLU B 2 44  ? 212.83417 243.80933 213.97110 1.000 173.12489 ? 44  GLU B CD   1 
ATOM 2556  O OE1  . GLU B 2 44  ? 212.40455 244.73948 213.25646 1.000 173.12489 ? 44  GLU B OE1  1 
ATOM 2557  O OE2  . GLU B 2 44  ? 212.21890 242.73226 214.11936 1.000 173.12489 ? 44  GLU B OE2  1 
ATOM 2558  H H    . GLU B 2 44  ? 215.74447 247.60183 215.04066 1.000 173.12489 ? 44  GLU B H    1 
ATOM 2559  H HA   . GLU B 2 44  ? 216.51752 245.08269 215.40440 1.000 173.12489 ? 44  GLU B HA   1 
ATOM 2560  H HB2  . GLU B 2 44  ? 214.24244 245.76791 215.68572 1.000 173.12489 ? 44  GLU B HB2  1 
ATOM 2561  H HB3  . GLU B 2 44  ? 214.16592 245.95202 214.11381 1.000 173.12489 ? 44  GLU B HB3  1 
ATOM 2562  H HG2  . GLU B 2 44  ? 214.83621 243.50455 214.18955 1.000 173.12489 ? 44  GLU B HG2  1 
ATOM 2563  H HG3  . GLU B 2 44  ? 214.07143 243.59915 215.57590 1.000 173.12489 ? 44  GLU B HG3  1 
ATOM 2564  N N    . ARG B 2 45  ? 217.02007 244.14039 213.17194 1.000 164.86769 ? 45  ARG B N    1 
ATOM 2565  C CA   . ARG B 2 45  ? 217.46252 243.71109 211.85164 1.000 164.86769 ? 45  ARG B CA   1 
ATOM 2566  C C    . ARG B 2 45  ? 216.40534 244.05457 210.81021 1.000 164.86769 ? 45  ARG B C    1 
ATOM 2567  O O    . ARG B 2 45  ? 215.21655 243.78044 210.99928 1.000 164.86769 ? 45  ARG B O    1 
ATOM 2568  C CB   . ARG B 2 45  ? 217.74470 242.20746 211.85103 1.000 164.86769 ? 45  ARG B CB   1 
ATOM 2569  C CG   . ARG B 2 45  ? 216.72097 241.37812 212.61526 1.000 164.86769 ? 45  ARG B CG   1 
ATOM 2570  C CD   . ARG B 2 45  ? 216.41800 240.06481 211.91389 1.000 164.86769 ? 45  ARG B CD   1 
ATOM 2571  N NE   . ARG B 2 45  ? 215.43835 239.27086 212.64643 1.000 164.86769 ? 45  ARG B NE   1 
ATOM 2572  C CZ   . ARG B 2 45  ? 214.15185 239.57548 212.75191 1.000 164.86769 ? 45  ARG B CZ   1 
ATOM 2573  N NH1  . ARG B 2 45  ? 213.64598 240.65382 212.17537 1.000 164.86769 ? 45  ARG B NH1  1 
ATOM 2574  N NH2  . ARG B 2 45  ? 213.35133 238.77614 213.45137 1.000 164.86769 ? 45  ARG B NH2  1 
ATOM 2575  H H    . ARG B 2 45  ? 217.05190 243.53102 213.77729 1.000 164.86769 ? 45  ARG B H    1 
ATOM 2576  H HA   . ARG B 2 45  ? 218.28175 244.17584 211.62031 1.000 164.86769 ? 45  ARG B HA   1 
ATOM 2577  H HB2  . ARG B 2 45  ? 217.75323 241.89303 210.93349 1.000 164.86769 ? 45  ARG B HB2  1 
ATOM 2578  H HB3  . ARG B 2 45  ? 218.61174 242.05363 212.25785 1.000 164.86769 ? 45  ARG B HB3  1 
ATOM 2579  H HG2  . ARG B 2 45  ? 217.06964 241.17584 213.49755 1.000 164.86769 ? 45  ARG B HG2  1 
ATOM 2580  H HG3  . ARG B 2 45  ? 215.89416 241.87915 212.68948 1.000 164.86769 ? 45  ARG B HG3  1 
ATOM 2581  H HD2  . ARG B 2 45  ? 216.05956 240.24911 211.03159 1.000 164.86769 ? 45  ARG B HD2  1 
ATOM 2582  H HD3  . ARG B 2 45  ? 217.23443 239.54606 211.84185 1.000 164.86769 ? 45  ARG B HD3  1 
ATOM 2583  H HE   . ARG B 2 45  ? 215.72317 238.58410 213.07885 1.000 164.86769 ? 45  ARG B HE   1 
ATOM 2584  H HH11 . ARG B 2 45  ? 214.15221 241.17825 211.71950 1.000 164.86769 ? 45  ARG B HH11 1 
ATOM 2585  H HH12 . ARG B 2 45  ? 212.80835 240.83039 212.25668 1.000 164.86769 ? 45  ARG B HH12 1 
ATOM 2586  H HH21 . ARG B 2 45  ? 213.66977 238.07268 213.82994 1.000 164.86769 ? 45  ARG B HH21 1 
ATOM 2587  H HH22 . ARG B 2 45  ? 212.51526 238.96342 213.52597 1.000 164.86769 ? 45  ARG B HH22 1 
ATOM 2588  N N    . GLU B 2 46  ? 216.84439 244.65682 209.70626 1.000 180.87181 ? 46  GLU B N    1 
ATOM 2589  C CA   . GLU B 2 46  ? 215.93899 245.18491 208.69723 1.000 180.87181 ? 46  GLU B CA   1 
ATOM 2590  C C    . GLU B 2 46  ? 216.30129 244.62542 207.32994 1.000 180.87181 ? 46  GLU B C    1 
ATOM 2591  O O    . GLU B 2 46  ? 217.36319 244.02530 207.14420 1.000 180.87181 ? 46  GLU B O    1 
ATOM 2592  C CB   . GLU B 2 46  ? 215.97716 246.71925 208.66048 1.000 180.87181 ? 46  GLU B CB   1 
ATOM 2593  C CG   . GLU B 2 46  ? 217.27823 247.29349 208.12382 1.000 180.87181 ? 46  GLU B CG   1 
ATOM 2594  C CD   . GLU B 2 46  ? 217.39935 248.78522 208.36258 1.000 180.87181 ? 46  GLU B CD   1 
ATOM 2595  O OE1  . GLU B 2 46  ? 217.29656 249.21163 209.53195 1.000 180.87181 ? 46  GLU B OE1  1 
ATOM 2596  O OE2  . GLU B 2 46  ? 217.59840 249.53141 207.38120 1.000 180.87181 ? 46  GLU B OE2  1 
ATOM 2597  H H    . GLU B 2 46  ? 217.67577 244.77216 209.51931 1.000 180.87181 ? 46  GLU B H    1 
ATOM 2598  H HA   . GLU B 2 46  ? 215.03163 244.91119 208.90289 1.000 180.87181 ? 46  GLU B HA   1 
ATOM 2599  H HB2  . GLU B 2 46  ? 215.25755 247.03493 208.09155 1.000 180.87181 ? 46  GLU B HB2  1 
ATOM 2600  H HB3  . GLU B 2 46  ? 215.85431 247.05583 209.56182 1.000 180.87181 ? 46  GLU B HB3  1 
ATOM 2601  H HG2  . GLU B 2 46  ? 218.02184 246.85660 208.56733 1.000 180.87181 ? 46  GLU B HG2  1 
ATOM 2602  H HG3  . GLU B 2 46  ? 217.32364 247.13953 207.16724 1.000 180.87181 ? 46  GLU B HG3  1 
ATOM 2603  N N    . PHE B 2 47  ? 215.39802 244.83181 206.37557 1.000 178.97083 ? 47  PHE B N    1 
ATOM 2604  C CA   . PHE B 2 47  ? 215.58518 244.31724 205.02681 1.000 178.97083 ? 47  PHE B CA   1 
ATOM 2605  C C    . PHE B 2 47  ? 216.64443 245.11332 204.27427 1.000 178.97083 ? 47  PHE B C    1 
ATOM 2606  O O    . PHE B 2 47  ? 216.72395 246.33959 204.38897 1.000 178.97083 ? 47  PHE B O    1 
ATOM 2607  C CB   . PHE B 2 47  ? 214.26429 244.36717 204.26051 1.000 178.97083 ? 47  PHE B CB   1 
ATOM 2608  C CG   . PHE B 2 47  ? 214.34606 243.79579 202.87597 1.000 178.97083 ? 47  PHE B CG   1 
ATOM 2609  C CD1  . PHE B 2 47  ? 214.54424 242.44086 202.68352 1.000 178.97083 ? 47  PHE B CD1  1 
ATOM 2610  C CD2  . PHE B 2 47  ? 214.23121 244.61609 201.76589 1.000 178.97083 ? 47  PHE B CD2  1 
ATOM 2611  C CE1  . PHE B 2 47  ? 214.62046 241.91372 201.41244 1.000 178.97083 ? 47  PHE B CE1  1 
ATOM 2612  C CE2  . PHE B 2 47  ? 214.30809 244.09326 200.49007 1.000 178.97083 ? 47  PHE B CE2  1 
ATOM 2613  C CZ   . PHE B 2 47  ? 214.50332 242.73995 200.31324 1.000 178.97083 ? 47  PHE B CZ   1 
ATOM 2614  H H    . PHE B 2 47  ? 214.66552 245.26850 206.48619 1.000 178.97083 ? 47  PHE B H    1 
ATOM 2615  H HA   . PHE B 2 47  ? 215.87347 243.39337 205.07272 1.000 178.97083 ? 47  PHE B HA   1 
ATOM 2616  H HB2  . PHE B 2 47  ? 213.59870 243.86041 204.75152 1.000 178.97083 ? 47  PHE B HB2  1 
ATOM 2617  H HB3  . PHE B 2 47  ? 213.98240 245.29203 204.18317 1.000 178.97083 ? 47  PHE B HB3  1 
ATOM 2618  H HD1  . PHE B 2 47  ? 214.62320 241.87854 203.41995 1.000 178.97083 ? 47  PHE B HD1  1 
ATOM 2619  H HD2  . PHE B 2 47  ? 214.09931 245.52947 201.88103 1.000 178.97083 ? 47  PHE B HD2  1 
ATOM 2620  H HE1  . PHE B 2 47  ? 214.75217 241.00256 201.29816 1.000 178.97083 ? 47  PHE B HE1  1 
ATOM 2621  H HE2  . PHE B 2 47  ? 214.22861 244.65292 199.75156 1.000 178.97083 ? 47  PHE B HE2  1 
ATOM 2622  H HZ   . PHE B 2 47  ? 214.55553 242.38481 199.45537 1.000 178.97083 ? 47  PHE B HZ   1 
ATOM 2623  N N    . VAL B 2 48  ? 217.46556 244.40139 203.49969 1.000 183.97517 ? 48  VAL B N    1 
ATOM 2624  C CA   . VAL B 2 48  ? 218.38187 245.00470 202.53936 1.000 183.97517 ? 48  VAL B CA   1 
ATOM 2625  C C    . VAL B 2 48  ? 218.13299 244.47434 201.13344 1.000 183.97517 ? 48  VAL B C    1 
ATOM 2626  O O    . VAL B 2 48  ? 217.95115 245.24789 200.18773 1.000 183.97517 ? 48  VAL B O    1 
ATOM 2627  C CB   . VAL B 2 48  ? 219.85557 244.78393 202.94689 1.000 183.97517 ? 48  VAL B CB   1 
ATOM 2628  C CG1  . VAL B 2 48  ? 220.78505 245.50664 201.98250 1.000 183.97517 ? 48  VAL B CG1  1 
ATOM 2629  C CG2  . VAL B 2 48  ? 220.08901 245.23782 204.37197 1.000 183.97517 ? 48  VAL B CG2  1 
ATOM 2630  H H    . VAL B 2 48  ? 217.50778 243.54255 203.51549 1.000 183.97517 ? 48  VAL B H    1 
ATOM 2631  H HA   . VAL B 2 48  ? 218.22515 245.96149 202.52109 1.000 183.97517 ? 48  VAL B HA   1 
ATOM 2632  H HB   . VAL B 2 48  ? 220.06815 243.84305 202.89319 1.000 183.97517 ? 48  VAL B HB   1 
ATOM 2633  H HG11 . VAL B 2 48  ? 221.64506 245.63738 202.41148 1.000 183.97517 ? 48  VAL B HG11 1 
ATOM 2634  H HG12 . VAL B 2 48  ? 220.89291 244.96633 201.18421 1.000 183.97517 ? 48  VAL B HG12 1 
ATOM 2635  H HG13 . VAL B 2 48  ? 220.39579 246.36427 201.75231 1.000 183.97517 ? 48  VAL B HG13 1 
ATOM 2636  H HG21 . VAL B 2 48  ? 221.03381 245.15259 204.56840 1.000 183.97517 ? 48  VAL B HG21 1 
ATOM 2637  H HG22 . VAL B 2 48  ? 219.81065 246.16245 204.45842 1.000 183.97517 ? 48  VAL B HG22 1 
ATOM 2638  H HG23 . VAL B 2 48  ? 219.57325 244.67832 204.97289 1.000 183.97517 ? 48  VAL B HG23 1 
ATOM 2639  N N    . ALA B 2 49  ? 218.12111 243.15360 200.97631 1.000 178.76222 ? 49  ALA B N    1 
ATOM 2640  C CA   . ALA B 2 49  ? 217.87153 242.55927 199.66841 1.000 178.76222 ? 49  ALA B CA   1 
ATOM 2641  C C    . ALA B 2 49  ? 217.40052 241.12702 199.86071 1.000 178.76222 ? 49  ALA B C    1 
ATOM 2642  O O    . ALA B 2 49  ? 217.53344 240.55502 200.94347 1.000 178.76222 ? 49  ALA B O    1 
ATOM 2643  C CB   . ALA B 2 49  ? 219.12126 242.59752 198.78274 1.000 178.76222 ? 49  ALA B CB   1 
ATOM 2644  H H    . ALA B 2 49  ? 218.25482 242.58361 201.60625 1.000 178.76222 ? 49  ALA B H    1 
ATOM 2645  H HA   . ALA B 2 49  ? 217.16700 243.05342 199.22112 1.000 178.76222 ? 49  ALA B HA   1 
ATOM 2646  H HB1  . ALA B 2 49  ? 218.91085 242.19582 197.92500 1.000 178.76222 ? 49  ALA B HB1  1 
ATOM 2647  H HB2  . ALA B 2 49  ? 219.39299 243.52032 198.65854 1.000 178.76222 ? 49  ALA B HB2  1 
ATOM 2648  H HB3  . ALA B 2 49  ? 219.83075 242.09809 199.21648 1.000 178.76222 ? 49  ALA B HB3  1 
ATOM 2649  N N    . THR B 2 50  ? 216.84411 240.55711 198.79434 1.000 167.55748 ? 50  THR B N    1 
ATOM 2650  C CA   . THR B 2 50  ? 216.44782 239.15678 198.78744 1.000 167.55748 ? 50  THR B CA   1 
ATOM 2651  C C    . THR B 2 50  ? 216.35304 238.66006 197.35373 1.000 167.55748 ? 50  THR B C    1 
ATOM 2652  O O    . THR B 2 50  ? 216.07969 239.42747 196.42911 1.000 167.55748 ? 50  THR B O    1 
ATOM 2653  C CB   . THR B 2 50  ? 215.10567 238.93145 199.50205 1.000 167.55748 ? 50  THR B CB   1 
ATOM 2654  O OG1  . THR B 2 50  ? 214.85295 237.52591 199.62371 1.000 167.55748 ? 50  THR B OG1  1 
ATOM 2655  C CG2  . THR B 2 50  ? 213.96619 239.58756 198.73677 1.000 167.55748 ? 50  THR B CG2  1 
ATOM 2656  H H    . THR B 2 50  ? 216.68684 240.96630 198.05446 1.000 167.55748 ? 50  THR B H    1 
ATOM 2657  H HA   . THR B 2 50  ? 217.12444 238.63232 199.24075 1.000 167.55748 ? 50  THR B HA   1 
ATOM 2658  H HB   . THR B 2 50  ? 215.14688 239.31985 200.38758 1.000 167.55748 ? 50  THR B HB   1 
ATOM 2659  H HG1  . THR B 2 50  ? 214.10710 237.39960 199.98962 1.000 167.55748 ? 50  THR B HG1  1 
ATOM 2660  H HG21 . THR B 2 50  ? 213.17301 239.62413 199.29415 1.000 167.55748 ? 50  THR B HG21 1 
ATOM 2661  H HG22 . THR B 2 50  ? 214.21706 240.48957 198.48651 1.000 167.55748 ? 50  THR B HG22 1 
ATOM 2662  H HG23 . THR B 2 50  ? 213.76369 239.08097 197.93479 1.000 167.55748 ? 50  THR B HG23 1 
ATOM 2663  N N    . ILE B 2 51  ? 216.60783 237.36691 197.17959 1.000 154.13247 ? 51  ILE B N    1 
ATOM 2664  C CA   . ILE B 2 51  ? 216.40981 236.68048 195.91030 1.000 154.13247 ? 51  ILE B CA   1 
ATOM 2665  C C    . ILE B 2 51  ? 215.69344 235.36307 196.17366 1.000 154.13247 ? 51  ILE B C    1 
ATOM 2666  O O    . ILE B 2 51  ? 216.06529 234.60865 197.08439 1.000 154.13247 ? 51  ILE B O    1 
ATOM 2667  C CB   . ILE B 2 51  ? 217.73549 236.44766 195.15820 1.000 154.13247 ? 51  ILE B CB   1 
ATOM 2668  C CG1  . ILE B 2 51  ? 217.45403 235.95802 193.73505 1.000 154.13247 ? 51  ILE B CG1  1 
ATOM 2669  C CG2  . ILE B 2 51  ? 218.62409 235.47995 195.90861 1.000 154.13247 ? 51  ILE B CG2  1 
ATOM 2670  C CD1  . ILE B 2 51  ? 218.69591 235.58516 192.95359 1.000 154.13247 ? 51  ILE B CD1  1 
ATOM 2671  H H    . ILE B 2 51  ? 216.90535 236.85358 197.80166 1.000 154.13247 ? 51  ILE B H    1 
ATOM 2672  H HA   . ILE B 2 51  ? 215.83809 237.22273 195.34499 1.000 154.13247 ? 51  ILE B HA   1 
ATOM 2673  H HB   . ILE B 2 51  ? 218.19588 237.29815 195.09512 1.000 154.13247 ? 51  ILE B HB   1 
ATOM 2674  H HG21 . ILE B 2 51  ? 219.50535 235.47910 195.50313 1.000 154.13247 ? 51  ILE B HG21 1 
ATOM 2675  H HG22 . ILE B 2 51  ? 218.68574 235.77869 196.82699 1.000 154.13247 ? 51  ILE B HG22 1 
ATOM 2676  H HG23 . ILE B 2 51  ? 218.23917 234.59165 195.86659 1.000 154.13247 ? 51  ILE B HG23 1 
ATOM 2677  N N    . ILE B 2 52  ? 214.66054 235.09978 195.37873 1.000 139.06312 ? 52  ILE B N    1 
ATOM 2678  C CA   . ILE B 2 52  ? 213.87779 233.87248 195.44277 1.000 139.06312 ? 52  ILE B CA   1 
ATOM 2679  C C    . ILE B 2 52  ? 214.37965 232.95147 194.34021 1.000 139.06312 ? 52  ILE B C    1 
ATOM 2680  O O    . ILE B 2 52  ? 214.14494 233.20508 193.15195 1.000 139.06312 ? 52  ILE B O    1 
ATOM 2681  C CB   . ILE B 2 52  ? 212.37265 234.15454 195.30053 1.000 139.06312 ? 52  ILE B CB   1 
ATOM 2682  C CG1  . ILE B 2 52  ? 211.86768 235.01710 196.46507 1.000 139.06312 ? 52  ILE B CG1  1 
ATOM 2683  C CG2  . ILE B 2 52  ? 211.58111 232.86243 195.20637 1.000 139.06312 ? 52  ILE B CG2  1 
ATOM 2684  C CD1  . ILE B 2 52  ? 212.36347 236.44872 196.46326 1.000 139.06312 ? 52  ILE B CD1  1 
ATOM 2685  H H    . ILE B 2 52  ? 214.38623 235.63960 194.76828 1.000 139.06312 ? 52  ILE B H    1 
ATOM 2686  H HA   . ILE B 2 52  ? 214.02802 233.43825 196.29686 1.000 139.06312 ? 52  ILE B HA   1 
ATOM 2687  H HB   . ILE B 2 52  ? 212.23567 234.65092 194.47821 1.000 139.06312 ? 52  ILE B HB   1 
ATOM 2688  H HG21 . ILE B 2 52  ? 210.63701 233.08200 195.19652 1.000 139.06312 ? 52  ILE B HG21 1 
ATOM 2689  H HG22 . ILE B 2 52  ? 211.81628 232.40719 194.38356 1.000 139.06312 ? 52  ILE B HG22 1 
ATOM 2690  H HG23 . ILE B 2 52  ? 211.78522 232.30226 195.97094 1.000 139.06312 ? 52  ILE B HG23 1 
ATOM 2691  N N    . TRP B 2 53  ? 215.07266 231.88278 194.73554 1.000 135.34829 ? 53  TRP B N    1 
ATOM 2692  C CA   . TRP B 2 53  ? 215.69024 230.98589 193.76631 1.000 135.34829 ? 53  TRP B CA   1 
ATOM 2693  C C    . TRP B 2 53  ? 214.66599 230.29121 192.87871 1.000 135.34829 ? 53  TRP B C    1 
ATOM 2694  O O    . TRP B 2 53  ? 214.99713 229.89642 191.75526 1.000 135.34829 ? 53  TRP B O    1 
ATOM 2695  C CB   . TRP B 2 53  ? 216.53224 229.93654 194.49146 1.000 135.34829 ? 53  TRP B CB   1 
ATOM 2696  C CG   . TRP B 2 53  ? 215.74821 228.72543 194.89281 1.000 135.34829 ? 53  TRP B CG   1 
ATOM 2697  C CD1  . TRP B 2 53  ? 214.87147 228.62263 195.93391 1.000 135.34829 ? 53  TRP B CD1  1 
ATOM 2698  C CD2  . TRP B 2 53  ? 215.76258 227.44465 194.25276 1.000 135.34829 ? 53  TRP B CD2  1 
ATOM 2699  N NE1  . TRP B 2 53  ? 214.34210 227.35572 195.98356 1.000 135.34829 ? 53  TRP B NE1  1 
ATOM 2700  C CE2  . TRP B 2 53  ? 214.87227 226.61356 194.96115 1.000 135.34829 ? 53  TRP B CE2  1 
ATOM 2701  C CE3  . TRP B 2 53  ? 216.44288 226.91964 193.14981 1.000 135.34829 ? 53  TRP B CE3  1 
ATOM 2702  C CZ2  . TRP B 2 53  ? 214.64589 225.28631 194.60336 1.000 135.34829 ? 53  TRP B CZ2  1 
ATOM 2703  C CZ3  . TRP B 2 53  ? 216.21692 225.60189 192.79634 1.000 135.34829 ? 53  TRP B CZ3  1 
ATOM 2704  C CH2  . TRP B 2 53  ? 215.32680 224.80017 193.52110 1.000 135.34829 ? 53  TRP B CH2  1 
ATOM 2705  H H    . TRP B 2 53  ? 215.19833 231.65870 195.55613 1.000 135.34829 ? 53  TRP B H    1 
ATOM 2706  H HA   . TRP B 2 53  ? 216.28113 231.50015 193.19414 1.000 135.34829 ? 53  TRP B HA   1 
ATOM 2707  H HB2  . TRP B 2 53  ? 217.24325 229.64678 193.90037 1.000 135.34829 ? 53  TRP B HB2  1 
ATOM 2708  H HB3  . TRP B 2 53  ? 216.90651 230.33152 195.29444 1.000 135.34829 ? 53  TRP B HB3  1 
ATOM 2709  H HD1  . TRP B 2 53  ? 214.66303 229.31011 196.52469 1.000 135.34829 ? 53  TRP B HD1  1 
ATOM 2710  H HE1  . TRP B 2 53  ? 213.77000 227.07485 196.56114 1.000 135.34829 ? 53  TRP B HE1  1 
ATOM 2711  H HE3  . TRP B 2 53  ? 217.03600 227.44630 192.66426 1.000 135.34829 ? 53  TRP B HE3  1 
ATOM 2712  H HZ2  . TRP B 2 53  ? 214.05566 224.75090 195.08286 1.000 135.34829 ? 53  TRP B HZ2  1 
ATOM 2713  H HZ3  . TRP B 2 53  ? 216.66415 225.24234 192.06461 1.000 135.34829 ? 53  TRP B HZ3  1 
ATOM 2714  H HH2  . TRP B 2 53  ? 215.19442 223.91764 193.25988 1.000 135.34829 ? 53  TRP B HH2  1 
ATOM 2715  N N    . SER B 2 54  ? 213.43059 230.12738 193.35505 1.000 142.00973 ? 54  SER B N    1 
ATOM 2716  C CA   . SER B 2 54  ? 212.43468 229.39259 192.58395 1.000 142.00973 ? 54  SER B CA   1 
ATOM 2717  C C    . SER B 2 54  ? 212.04868 230.11627 191.30046 1.000 142.00973 ? 54  SER B C    1 
ATOM 2718  O O    . SER B 2 54  ? 211.88230 229.47048 190.25957 1.000 142.00973 ? 54  SER B O    1 
ATOM 2719  C CB   . SER B 2 54  ? 211.18853 229.14281 193.43534 1.000 142.00973 ? 54  SER B CB   1 
ATOM 2720  O OG   . SER B 2 54  ? 210.71802 230.34323 194.02052 1.000 142.00973 ? 54  SER B OG   1 
ATOM 2721  H H    . SER B 2 54  ? 213.14984 230.42673 194.11073 1.000 142.00973 ? 54  SER B H    1 
ATOM 2722  H HA   . SER B 2 54  ? 212.80767 228.53306 192.33729 1.000 142.00973 ? 54  SER B HA   1 
ATOM 2723  H HB2  . SER B 2 54  ? 210.49070 228.77462 192.87113 1.000 142.00973 ? 54  SER B HB2  1 
ATOM 2724  H HB3  . SER B 2 54  ? 211.40980 228.51481 194.14062 1.000 142.00973 ? 54  SER B HB3  1 
ATOM 2725  H HG   . SER B 2 54  ? 210.51781 230.89615 193.42062 1.000 142.00973 ? 54  SER B HG   1 
ATOM 2726  N N    . VAL B 2 55  ? 211.90638 231.43885 191.34863 1.000 153.28636 ? 55  VAL B N    1 
ATOM 2727  C CA   . VAL B 2 55  ? 211.49518 232.21119 190.18400 1.000 153.28636 ? 55  VAL B CA   1 
ATOM 2728  C C    . VAL B 2 55  ? 212.58689 233.14879 189.68317 1.000 153.28636 ? 55  VAL B C    1 
ATOM 2729  O O    . VAL B 2 55  ? 212.36909 233.83788 188.67417 1.000 153.28636 ? 55  VAL B O    1 
ATOM 2730  C CB   . VAL B 2 55  ? 210.20638 233.00930 190.47315 1.000 153.28636 ? 55  VAL B CB   1 
ATOM 2731  C CG1  . VAL B 2 55  ? 209.04117 232.06354 190.71998 1.000 153.28636 ? 55  VAL B CG1  1 
ATOM 2732  C CG2  . VAL B 2 55  ? 210.40570 233.94418 191.66020 1.000 153.28636 ? 55  VAL B CG2  1 
ATOM 2733  H H    . VAL B 2 55  ? 212.04517 231.91424 192.05159 1.000 153.28636 ? 55  VAL B H    1 
ATOM 2734  H HA   . VAL B 2 55  ? 211.29354 231.59737 189.46111 1.000 153.28636 ? 55  VAL B HA   1 
ATOM 2735  H HB   . VAL B 2 55  ? 209.99180 233.55192 189.69830 1.000 153.28636 ? 55  VAL B HB   1 
ATOM 2736  H HG11 . VAL B 2 55  ? 208.24202 232.58589 190.89121 1.000 153.28636 ? 55  VAL B HG11 1 
ATOM 2737  H HG12 . VAL B 2 55  ? 208.91288 231.50953 189.93416 1.000 153.28636 ? 55  VAL B HG12 1 
ATOM 2738  H HG13 . VAL B 2 55  ? 209.24387 231.50693 191.48814 1.000 153.28636 ? 55  VAL B HG13 1 
ATOM 2739  H HG21 . VAL B 2 55  ? 209.59314 234.45660 191.79509 1.000 153.28636 ? 55  VAL B HG21 1 
ATOM 2740  H HG22 . VAL B 2 55  ? 210.59785 233.41701 192.45124 1.000 153.28636 ? 55  VAL B HG22 1 
ATOM 2741  H HG23 . VAL B 2 55  ? 211.14487 234.54347 191.47353 1.000 153.28636 ? 55  VAL B HG23 1 
ATOM 2742  N N    . GLY B 2 56  ? 213.74196 233.20154 190.34071 1.000 157.91492 ? 56  GLY B N    1 
ATOM 2743  C CA   . GLY B 2 56  ? 214.80197 234.09704 189.92462 1.000 157.91492 ? 56  GLY B CA   1 
ATOM 2744  C C    . GLY B 2 56  ? 214.38837 235.55092 190.00845 1.000 157.91492 ? 56  GLY B C    1 
ATOM 2745  O O    . GLY B 2 56  ? 214.71963 236.35202 189.12915 1.000 157.91492 ? 56  GLY B O    1 
ATOM 2746  H H    . GLY B 2 56  ? 213.93307 232.72724 191.03198 1.000 157.91492 ? 56  GLY B H    1 
ATOM 2747  H HA2  . GLY B 2 56  ? 215.57889 233.96496 190.49020 1.000 157.91492 ? 56  GLY B HA2  1 
ATOM 2748  H HA3  . GLY B 2 56  ? 215.05126 233.90015 189.00797 1.000 157.91492 ? 56  GLY B HA3  1 
ATOM 2749  N N    . SER B 2 57  ? 213.66271 235.90125 191.06617 1.000 152.94739 ? 57  SER B N    1 
ATOM 2750  C CA   . SER B 2 57  ? 213.20012 237.26132 191.29615 1.000 152.94739 ? 57  SER B CA   1 
ATOM 2751  C C    . SER B 2 57  ? 213.97917 237.87617 192.44969 1.000 152.94739 ? 57  SER B C    1 
ATOM 2752  O O    . SER B 2 57  ? 214.10239 237.27288 193.52143 1.000 152.94739 ? 57  SER B O    1 
ATOM 2753  C CB   . SER B 2 57  ? 211.70073 237.28917 191.60518 1.000 152.94739 ? 57  SER B CB   1 
ATOM 2754  O OG   . SER B 2 57  ? 210.94182 236.86417 190.48660 1.000 152.94739 ? 57  SER B OG   1 
ATOM 2755  H H    . SER B 2 57  ? 213.42018 235.35059 191.68057 1.000 152.94739 ? 57  SER B H    1 
ATOM 2756  H HA   . SER B 2 57  ? 213.35724 237.79618 190.50256 1.000 152.94739 ? 57  SER B HA   1 
ATOM 2757  H HB2  . SER B 2 57  ? 211.52104 236.69627 192.35152 1.000 152.94739 ? 57  SER B HB2  1 
ATOM 2758  H HB3  . SER B 2 57  ? 211.44348 238.19612 191.83359 1.000 152.94739 ? 57  SER B HB3  1 
ATOM 2759  H HG   . SER B 2 57  ? 210.12212 236.89049 190.66877 1.000 152.94739 ? 57  SER B HG   1 
ATOM 2760  N N    . THR B 2 58  ? 214.49923 239.07980 192.22514 1.000 168.30110 ? 58  THR B N    1 
ATOM 2761  C CA   . THR B 2 58  ? 215.31691 239.78126 193.20278 1.000 168.30110 ? 58  THR B CA   1 
ATOM 2762  C C    . THR B 2 58  ? 214.64465 241.08850 193.59733 1.000 168.30110 ? 58  THR B C    1 
ATOM 2763  O O    . THR B 2 58  ? 214.21716 241.86539 192.73745 1.000 168.30110 ? 58  THR B O    1 
ATOM 2764  C CB   . THR B 2 58  ? 216.72393 240.06287 192.65466 1.000 168.30110 ? 58  THR B CB   1 
ATOM 2765  O OG1  . THR B 2 58  ? 217.48224 240.79181 193.62746 1.000 168.30110 ? 58  THR B OG1  1 
ATOM 2766  C CG2  . THR B 2 58  ? 216.65706 240.86965 191.36096 1.000 168.30110 ? 58  THR B CG2  1 
ATOM 2767  H H    . THR B 2 58  ? 214.38560 239.51914 191.49496 1.000 168.30110 ? 58  THR B H    1 
ATOM 2768  H HA   . THR B 2 58  ? 215.40723 239.23505 193.99910 1.000 168.30110 ? 58  THR B HA   1 
ATOM 2769  H HB   . THR B 2 58  ? 217.16902 239.22185 192.46604 1.000 168.30110 ? 58  THR B HB   1 
ATOM 2770  H HG1  . THR B 2 58  ? 218.27562 240.87445 193.36569 1.000 168.30110 ? 58  THR B HG1  1 
ATOM 2771  H HG21 . THR B 2 58  ? 217.54691 240.96467 190.98688 1.000 168.30110 ? 58  THR B HG21 1 
ATOM 2772  H HG22 . THR B 2 58  ? 216.09245 240.42025 190.71336 1.000 168.30110 ? 58  THR B HG22 1 
ATOM 2773  H HG23 . THR B 2 58  ? 216.29663 241.75277 191.53527 1.000 168.30110 ? 58  THR B HG23 1 
ATOM 2774  N N    . HIS B 2 59  ? 214.54984 241.31781 194.90426 1.000 171.25312 ? 59  HIS B N    1 
ATOM 2775  C CA   . HIS B 2 59  ? 214.03147 242.55711 195.45861 1.000 171.25312 ? 59  HIS B CA   1 
ATOM 2776  C C    . HIS B 2 59  ? 215.13381 243.24539 196.24872 1.000 171.25312 ? 59  HIS B C    1 
ATOM 2777  O O    . HIS B 2 59  ? 215.90132 242.59962 196.96757 1.000 171.25312 ? 59  HIS B O    1 
ATOM 2778  C CB   . HIS B 2 59  ? 212.81803 242.31053 196.36721 1.000 171.25312 ? 59  HIS B CB   1 
ATOM 2779  C CG   . HIS B 2 59  ? 211.61890 241.78137 195.64498 1.000 171.25312 ? 59  HIS B CG   1 
ATOM 2780  N ND1  . HIS B 2 59  ? 211.40116 240.43436 195.45094 1.000 171.25312 ? 59  HIS B ND1  1 
ATOM 2781  C CD2  . HIS B 2 59  ? 210.57098 242.41831 195.07122 1.000 171.25312 ? 59  HIS B CD2  1 
ATOM 2782  C CE1  . HIS B 2 59  ? 210.27116 240.26427 194.78810 1.000 171.25312 ? 59  HIS B CE1  1 
ATOM 2783  N NE2  . HIS B 2 59  ? 209.74784 241.45244 194.54536 1.000 171.25312 ? 59  HIS B NE2  1 
ATOM 2784  H H    . HIS B 2 59  ? 214.78831 240.75059 195.50514 1.000 171.25312 ? 59  HIS B H    1 
ATOM 2785  H HA   . HIS B 2 59  ? 213.75834 243.14625 194.73834 1.000 171.25312 ? 59  HIS B HA   1 
ATOM 2786  H HB2  . HIS B 2 59  ? 213.06164 241.66377 197.04621 1.000 171.25312 ? 59  HIS B HB2  1 
ATOM 2787  H HB3  . HIS B 2 59  ? 212.56589 243.14791 196.78689 1.000 171.25312 ? 59  HIS B HB3  1 
ATOM 2788  H HD2  . HIS B 2 59  ? 210.43465 243.33768 195.03888 1.000 171.25312 ? 59  HIS B HD2  1 
ATOM 2789  H HE1  . HIS B 2 59  ? 209.90626 239.44715 194.53507 1.000 171.25312 ? 59  HIS B HE1  1 
ATOM 2790  H HE2  . HIS B 2 59  ? 209.01127 241.59803 194.12607 1.000 171.25312 ? 59  HIS B HE2  1 
ATOM 2791  N N    . TYR B 2 60  ? 215.21218 244.56422 196.09796 1.000 182.20185 ? 60  TYR B N    1 
ATOM 2792  C CA   . TYR B 2 60  ? 216.18861 245.38155 196.80155 1.000 182.20185 ? 60  TYR B CA   1 
ATOM 2793  C C    . TYR B 2 60  ? 215.46383 246.46661 197.57959 1.000 182.20185 ? 60  TYR B C    1 
ATOM 2794  O O    . TYR B 2 60  ? 214.41922 246.96033 197.14446 1.000 182.20185 ? 60  TYR B O    1 
ATOM 2795  C CB   . TYR B 2 60  ? 217.18615 246.03125 195.83511 1.000 182.20185 ? 60  TYR B CB   1 
ATOM 2796  C CG   . TYR B 2 60  ? 217.87525 245.06533 194.90036 1.000 182.20185 ? 60  TYR B CG   1 
ATOM 2797  C CD1  . TYR B 2 60  ? 219.07817 244.46800 195.25100 1.000 182.20185 ? 60  TYR B CD1  1 
ATOM 2798  C CD2  . TYR B 2 60  ? 217.32801 244.75884 193.66217 1.000 182.20185 ? 60  TYR B CD2  1 
ATOM 2799  C CE1  . TYR B 2 60  ? 219.71386 243.58847 194.39712 1.000 182.20185 ? 60  TYR B CE1  1 
ATOM 2800  C CE2  . TYR B 2 60  ? 217.95608 243.88055 192.80163 1.000 182.20185 ? 60  TYR B CE2  1 
ATOM 2801  C CZ   . TYR B 2 60  ? 219.14909 243.29915 193.17348 1.000 182.20185 ? 60  TYR B CZ   1 
ATOM 2802  O OH   . TYR B 2 60  ? 219.77746 242.42293 192.31892 1.000 182.20185 ? 60  TYR B OH   1 
ATOM 2803  H H    . TYR B 2 60  ? 214.69624 245.01723 195.58030 1.000 182.20185 ? 60  TYR B H    1 
ATOM 2804  H HA   . TYR B 2 60  ? 216.68311 244.83209 197.42952 1.000 182.20185 ? 60  TYR B HA   1 
ATOM 2805  H HB2  . TYR B 2 60  ? 216.71148 246.67871 195.29101 1.000 182.20185 ? 60  TYR B HB2  1 
ATOM 2806  H HB3  . TYR B 2 60  ? 217.87245 246.48015 196.35309 1.000 182.20185 ? 60  TYR B HB3  1 
ATOM 2807  H HD1  . TYR B 2 60  ? 219.46175 244.66228 196.07559 1.000 182.20185 ? 60  TYR B HD1  1 
ATOM 2808  H HD2  . TYR B 2 60  ? 216.52342 245.15042 193.40863 1.000 182.20185 ? 60  TYR B HD2  1 
ATOM 2809  H HE1  . TYR B 2 60  ? 220.51875 243.19450 194.64559 1.000 182.20185 ? 60  TYR B HE1  1 
ATOM 2810  H HE2  . TYR B 2 60  ? 217.57673 243.68344 191.97567 1.000 182.20185 ? 60  TYR B HE2  1 
ATOM 2811  H HH   . TYR B 2 60  ? 219.34275 242.35918 191.60287 1.000 182.20185 ? 60  TYR B HH   1 
ATOM 2812  N N    . ALA B 2 61  ? 216.01777 246.83250 198.73205 1.000 198.50435 ? 61  ALA B N    1 
ATOM 2813  C CA   . ALA B 2 61  ? 215.49238 247.97365 199.46503 1.000 198.50435 ? 61  ALA B CA   1 
ATOM 2814  C C    . ALA B 2 61  ? 215.56953 249.21959 198.59234 1.000 198.50435 ? 61  ALA B C    1 
ATOM 2815  O O    . ALA B 2 61  ? 216.55010 249.43526 197.87465 1.000 198.50435 ? 61  ALA B O    1 
ATOM 2816  C CB   . ALA B 2 61  ? 216.27101 248.17999 200.76444 1.000 198.50435 ? 61  ALA B CB   1 
ATOM 2817  H H    . ALA B 2 61  ? 216.68731 246.44202 199.10474 1.000 198.50435 ? 61  ALA B H    1 
ATOM 2818  H HA   . ALA B 2 61  ? 214.56209 247.81274 199.68783 1.000 198.50435 ? 61  ALA B HA   1 
ATOM 2819  H HB1  . ALA B 2 61  ? 215.90581 248.94761 201.23173 1.000 198.50435 ? 61  ALA B HB1  1 
ATOM 2820  H HB2  . ALA B 2 61  ? 216.18192 247.38547 201.31388 1.000 198.50435 ? 61  ALA B HB2  1 
ATOM 2821  H HB3  . ALA B 2 61  ? 217.20455 248.33386 200.55508 1.000 198.50435 ? 61  ALA B HB3  1 
ATOM 2822  N N    . ASP B 2 62  ? 214.51887 250.04121 198.65141 1.000 223.46718 ? 62  ASP B N    1 
ATOM 2823  C CA   . ASP B 2 62  ? 214.43089 251.19575 197.76242 1.000 223.46718 ? 62  ASP B CA   1 
ATOM 2824  C C    . ASP B 2 62  ? 215.65472 252.09369 197.89103 1.000 223.46718 ? 62  ASP B C    1 
ATOM 2825  O O    . ASP B 2 62  ? 216.06493 252.74116 196.92074 1.000 223.46718 ? 62  ASP B O    1 
ATOM 2826  C CB   . ASP B 2 62  ? 213.15517 251.98505 198.05869 1.000 223.46718 ? 62  ASP B CB   1 
ATOM 2827  C CG   . ASP B 2 62  ? 211.89802 251.19861 197.74360 1.000 223.46718 ? 62  ASP B CG   1 
ATOM 2828  O OD1  . ASP B 2 62  ? 211.71574 250.81220 196.56991 1.000 223.46718 ? 62  ASP B OD1  1 
ATOM 2829  O OD2  . ASP B 2 62  ? 211.09269 250.96549 198.66938 1.000 223.46718 ? 62  ASP B OD2  1 
ATOM 2830  H H    . ASP B 2 62  ? 213.85429 249.95236 199.18989 1.000 223.46718 ? 62  ASP B H    1 
ATOM 2831  H HA   . ASP B 2 62  ? 214.38379 250.88405 196.84502 1.000 223.46718 ? 62  ASP B HA   1 
ATOM 2832  H HB2  . ASP B 2 62  ? 213.13720 252.21574 199.00069 1.000 223.46718 ? 62  ASP B HB2  1 
ATOM 2833  H HB3  . ASP B 2 62  ? 213.14886 252.79083 197.51869 1.000 223.46718 ? 62  ASP B HB3  1 
ATOM 2834  N N    . SER B 2 63  ? 216.25384 252.14555 199.08220 1.000 222.73743 ? 63  SER B N    1 
ATOM 2835  C CA   . SER B 2 63  ? 217.43540 252.97514 199.28167 1.000 222.73743 ? 63  SER B CA   1 
ATOM 2836  C C    . SER B 2 63  ? 218.66512 252.41567 198.57810 1.000 222.73743 ? 63  SER B C    1 
ATOM 2837  O O    . SER B 2 63  ? 219.58710 253.18002 198.27369 1.000 222.73743 ? 63  SER B O    1 
ATOM 2838  C CB   . SER B 2 63  ? 217.72227 253.12773 200.77596 1.000 222.73743 ? 63  SER B CB   1 
ATOM 2839  O OG   . SER B 2 63  ? 216.58565 253.61775 201.46566 1.000 222.73743 ? 63  SER B OG   1 
ATOM 2840  H H    . SER B 2 63  ? 215.99742 251.71470 199.78090 1.000 222.73743 ? 63  SER B H    1 
ATOM 2841  H HA   . SER B 2 63  ? 217.26228 253.85835 198.91987 1.000 222.73743 ? 63  SER B HA   1 
ATOM 2842  H HB2  . SER B 2 63  ? 217.96337 252.26171 201.14045 1.000 222.73743 ? 63  SER B HB2  1 
ATOM 2843  H HB3  . SER B 2 63  ? 218.45535 253.75196 200.89337 1.000 222.73743 ? 63  SER B HB3  1 
ATOM 2844  H HG   . SER B 2 63  ? 216.76429 253.71509 202.28067 1.000 222.73743 ? 63  SER B HG   1 
ATOM 2845  N N    . VAL B 2 64  ? 218.70161 251.10902 198.31117 1.000 204.82947 ? 64  VAL B N    1 
ATOM 2846  C CA   . VAL B 2 64  ? 219.84798 250.46422 197.68685 1.000 204.82947 ? 64  VAL B CA   1 
ATOM 2847  C C    . VAL B 2 64  ? 219.47858 249.78396 196.37485 1.000 204.82947 ? 64  VAL B C    1 
ATOM 2848  O O    . VAL B 2 64  ? 220.29784 249.06296 195.80476 1.000 204.82947 ? 64  VAL B O    1 
ATOM 2849  C CB   . VAL B 2 64  ? 220.50805 249.45496 198.64737 1.000 204.82947 ? 64  VAL B CB   1 
ATOM 2850  C CG1  . VAL B 2 64  ? 220.86622 250.12634 199.96461 1.000 204.82947 ? 64  VAL B CG1  1 
ATOM 2851  C CG2  . VAL B 2 64  ? 219.59688 248.25561 198.87194 1.000 204.82947 ? 64  VAL B CG2  1 
ATOM 2852  H H    . VAL B 2 64  ? 218.05783 250.56686 198.48737 1.000 204.82947 ? 64  VAL B H    1 
ATOM 2853  H HA   . VAL B 2 64  ? 220.51086 251.14176 197.48218 1.000 204.82947 ? 64  VAL B HA   1 
ATOM 2854  H HB   . VAL B 2 64  ? 221.32937 249.13434 198.24466 1.000 204.82947 ? 64  VAL B HB   1 
ATOM 2855  H HG11 . VAL B 2 64  ? 221.41341 249.52015 200.48734 1.000 204.82947 ? 64  VAL B HG11 1 
ATOM 2856  H HG12 . VAL B 2 64  ? 221.35885 250.94093 199.78001 1.000 204.82947 ? 64  VAL B HG12 1 
ATOM 2857  H HG13 . VAL B 2 64  ? 220.04998 250.33534 200.44512 1.000 204.82947 ? 64  VAL B HG13 1 
ATOM 2858  H HG21 . VAL B 2 64  ? 219.85472 247.81135 199.69473 1.000 204.82947 ? 64  VAL B HG21 1 
ATOM 2859  H HG22 . VAL B 2 64  ? 218.68052 248.56470 198.93456 1.000 204.82947 ? 64  VAL B HG22 1 
ATOM 2860  H HG23 . VAL B 2 64  ? 219.68724 247.64614 198.12271 1.000 204.82947 ? 64  VAL B HG23 1 
ATOM 2861  N N    . LYS B 2 65  ? 218.26176 249.99735 195.88079 1.000 211.47029 ? 65  LYS B N    1 
ATOM 2862  C CA   . LYS B 2 65  ? 217.83529 249.38284 194.63166 1.000 211.47029 ? 65  LYS B CA   1 
ATOM 2863  C C    . LYS B 2 65  ? 218.53457 250.05612 193.45787 1.000 211.47029 ? 65  LYS B C    1 
ATOM 2864  O O    . LYS B 2 65  ? 218.65879 251.28426 193.41794 1.000 211.47029 ? 65  LYS B O    1 
ATOM 2865  C CB   . LYS B 2 65  ? 216.31830 249.48313 194.47739 1.000 211.47029 ? 65  LYS B CB   1 
ATOM 2866  C CG   . LYS B 2 65  ? 215.76972 248.72454 193.27412 1.000 211.47029 ? 65  LYS B CG   1 
ATOM 2867  C CD   . LYS B 2 65  ? 214.25179 248.82833 193.16046 1.000 211.47029 ? 65  LYS B CD   1 
ATOM 2868  C CE   . LYS B 2 65  ? 213.53213 248.12301 194.30367 1.000 211.47029 ? 65  LYS B CE   1 
ATOM 2869  N NZ   . LYS B 2 65  ? 212.07911 248.44487 194.32533 1.000 211.47029 ? 65  LYS B NZ   1 
ATOM 2870  H H    . LYS B 2 65  ? 217.66428 250.49318 196.25019 1.000 211.47029 ? 65  LYS B H    1 
ATOM 2871  H HA   . LYS B 2 65  ? 218.08066 248.44441 194.63534 1.000 211.47029 ? 65  LYS B HA   1 
ATOM 2872  H HB2  . LYS B 2 65  ? 215.90797 249.12202 195.27735 1.000 211.47029 ? 65  LYS B HB2  1 
ATOM 2873  H HB3  . LYS B 2 65  ? 216.07543 250.41662 194.37563 1.000 211.47029 ? 65  LYS B HB3  1 
ATOM 2874  H HG2  . LYS B 2 65  ? 216.15644 249.09107 192.46371 1.000 211.47029 ? 65  LYS B HG2  1 
ATOM 2875  H HG3  . LYS B 2 65  ? 216.00136 247.78635 193.35813 1.000 211.47029 ? 65  LYS B HG3  1 
ATOM 2876  H HD2  . LYS B 2 65  ? 213.99642 249.76396 193.17632 1.000 211.47029 ? 65  LYS B HD2  1 
ATOM 2877  H HD3  . LYS B 2 65  ? 213.96741 248.41989 192.32780 1.000 211.47029 ? 65  LYS B HD3  1 
ATOM 2878  H HE2  . LYS B 2 65  ? 213.62764 247.16370 194.19600 1.000 211.47029 ? 65  LYS B HE2  1 
ATOM 2879  H HE3  . LYS B 2 65  ? 213.90856 248.40291 195.15108 1.000 211.47029 ? 65  LYS B HE3  1 
ATOM 2880  H HZ1  . LYS B 2 65  ? 211.68713 248.03461 195.01096 1.000 211.47029 ? 65  LYS B HZ1  1 
ATOM 2881  H HZ2  . LYS B 2 65  ? 211.96376 249.32337 194.40922 1.000 211.47029 ? 65  LYS B HZ2  1 
ATOM 2882  H HZ3  . LYS B 2 65  ? 211.69664 248.17384 193.56883 1.000 211.47029 ? 65  LYS B HZ3  1 
ATOM 2883  N N    . GLY B 2 66  ? 218.99109 249.24853 192.50326 1.000 218.38720 ? 66  GLY B N    1 
ATOM 2884  C CA   . GLY B 2 66  ? 219.71403 249.74891 191.35509 1.000 218.38720 ? 66  GLY B CA   1 
ATOM 2885  C C    . GLY B 2 66  ? 221.19113 249.98027 191.58409 1.000 218.38720 ? 66  GLY B C    1 
ATOM 2886  O O    . GLY B 2 66  ? 221.88863 250.38840 190.64629 1.000 218.38720 ? 66  GLY B O    1 
ATOM 2887  H H    . GLY B 2 66  ? 218.88945 248.39444 192.50464 1.000 218.38720 ? 66  GLY B H    1 
ATOM 2888  H HA2  . GLY B 2 66  ? 219.62048 249.11701 190.62514 1.000 218.38720 ? 66  GLY B HA2  1 
ATOM 2889  H HA3  . GLY B 2 66  ? 219.31917 250.58994 191.07646 1.000 218.38720 ? 66  GLY B HA3  1 
ATOM 2890  N N    . ARG B 2 67  ? 221.69042 249.73485 192.79548 1.000 212.03198 ? 67  ARG B N    1 
ATOM 2891  C CA   . ARG B 2 67  ? 223.10611 249.90419 193.09932 1.000 212.03198 ? 67  ARG B CA   1 
ATOM 2892  C C    . ARG B 2 67  ? 223.67693 248.61282 193.67088 1.000 212.03198 ? 67  ARG B C    1 
ATOM 2893  O O    . ARG B 2 67  ? 224.84333 248.28157 193.43448 1.000 212.03198 ? 67  ARG B O    1 
ATOM 2894  C CB   . ARG B 2 67  ? 223.31066 251.06065 194.08108 1.000 212.03198 ? 67  ARG B CB   1 
ATOM 2895  C CG   . ARG B 2 67  ? 222.39099 252.25101 193.84195 1.000 212.03198 ? 67  ARG B CG   1 
ATOM 2896  C CD   . ARG B 2 67  ? 222.66859 253.38608 194.81731 1.000 212.03198 ? 67  ARG B CD   1 
ATOM 2897  N NE   . ARG B 2 67  ? 222.51712 252.97241 196.20833 1.000 212.03198 ? 67  ARG B NE   1 
ATOM 2898  C CZ   . ARG B 2 67  ? 223.50371 252.53622 196.98114 1.000 212.03198 ? 67  ARG B CZ   1 
ATOM 2899  N NH1  . ARG B 2 67  ? 224.74353 252.42833 196.53042 1.000 212.03198 ? 67  ARG B NH1  1 
ATOM 2900  N NH2  . ARG B 2 67  ? 223.23901 252.19635 198.23927 1.000 212.03198 ? 67  ARG B NH2  1 
ATOM 2901  H H    . ARG B 2 67  ? 221.22180 249.46716 193.46483 1.000 212.03198 ? 67  ARG B H    1 
ATOM 2902  H HA   . ARG B 2 67  ? 223.58924 250.11161 192.28458 1.000 212.03198 ? 67  ARG B HA   1 
ATOM 2903  H HB2  . ARG B 2 67  ? 223.14576 250.73447 194.97926 1.000 212.03198 ? 67  ARG B HB2  1 
ATOM 2904  H HB3  . ARG B 2 67  ? 224.22572 251.37416 194.00826 1.000 212.03198 ? 67  ARG B HB3  1 
ATOM 2905  H HG2  . ARG B 2 67  ? 222.52752 252.58477 192.94140 1.000 212.03198 ? 67  ARG B HG2  1 
ATOM 2906  H HG3  . ARG B 2 67  ? 221.46901 251.97427 193.96063 1.000 212.03198 ? 67  ARG B HG3  1 
ATOM 2907  H HD2  . ARG B 2 67  ? 223.57254 253.70971 194.68417 1.000 212.03198 ? 67  ARG B HD2  1 
ATOM 2908  H HD3  . ARG B 2 67  ? 222.03573 254.10226 194.65086 1.000 212.03198 ? 67  ARG B HD3  1 
ATOM 2909  H HE   . ARG B 2 67  ? 221.72747 252.99990 196.54799 1.000 212.03198 ? 67  ARG B HE   1 
ATOM 2910  H HH11 . ARG B 2 67  ? 224.93175 252.64287 195.71994 1.000 212.03198 ? 67  ARG B HH11 1 
ATOM 2911  H HH12 . ARG B 2 67  ? 225.36436 252.14199 197.05201 1.000 212.03198 ? 67  ARG B HH12 1 
ATOM 2912  H HH21 . ARG B 2 67  ? 222.43700 252.26273 198.54203 1.000 212.03198 ? 67  ARG B HH21 1 
ATOM 2913  H HH22 . ARG B 2 67  ? 223.86955 251.91172 198.75000 1.000 212.03198 ? 67  ARG B HH22 1 
ATOM 2914  N N    . PHE B 2 68  ? 222.86099 247.88063 194.42186 1.000 188.84785 ? 68  PHE B N    1 
ATOM 2915  C CA   . PHE B 2 68  ? 223.24291 246.59362 194.98024 1.000 188.84785 ? 68  PHE B CA   1 
ATOM 2916  C C    . PHE B 2 68  ? 222.80522 245.47882 194.04102 1.000 188.84785 ? 68  PHE B C    1 
ATOM 2917  O O    . PHE B 2 68  ? 221.84988 245.62871 193.27496 1.000 188.84785 ? 68  PHE B O    1 
ATOM 2918  C CB   . PHE B 2 68  ? 222.60360 246.37799 196.35436 1.000 188.84785 ? 68  PHE B CB   1 
ATOM 2919  C CG   . PHE B 2 68  ? 223.21482 247.20060 197.45614 1.000 188.84785 ? 68  PHE B CG   1 
ATOM 2920  C CD1  . PHE B 2 68  ? 224.07786 248.24961 197.17694 1.000 188.84785 ? 68  PHE B CD1  1 
ATOM 2921  C CD2  . PHE B 2 68  ? 222.91352 246.92442 198.77893 1.000 188.84785 ? 68  PHE B CD2  1 
ATOM 2922  C CE1  . PHE B 2 68  ? 224.62928 249.00067 198.19655 1.000 188.84785 ? 68  PHE B CE1  1 
ATOM 2923  C CE2  . PHE B 2 68  ? 223.46120 247.67240 199.80026 1.000 188.84785 ? 68  PHE B CE2  1 
ATOM 2924  C CZ   . PHE B 2 68  ? 224.31912 248.71226 199.50874 1.000 188.84785 ? 68  PHE B CZ   1 
ATOM 2925  H H    . PHE B 2 68  ? 222.05992 248.11659 194.62676 1.000 188.84785 ? 68  PHE B H    1 
ATOM 2926  H HA   . PHE B 2 68  ? 224.20732 246.54992 195.07393 1.000 188.84785 ? 68  PHE B HA   1 
ATOM 2927  H HB2  . PHE B 2 68  ? 221.66343 246.61017 196.29925 1.000 188.84785 ? 68  PHE B HB2  1 
ATOM 2928  H HB3  . PHE B 2 68  ? 222.69613 245.44340 196.59732 1.000 188.84785 ? 68  PHE B HB3  1 
ATOM 2929  H HD1  . PHE B 2 68  ? 224.29150 248.45182 196.29521 1.000 188.84785 ? 68  PHE B HD1  1 
ATOM 2930  H HD2  . PHE B 2 68  ? 222.33457 246.22518 198.98108 1.000 188.84785 ? 68  PHE B HD2  1 
ATOM 2931  H HE1  . PHE B 2 68  ? 225.20794 249.70122 197.99867 1.000 188.84785 ? 68  PHE B HE1  1 
ATOM 2932  H HE2  . PHE B 2 68  ? 223.25162 247.47543 200.68466 1.000 188.84785 ? 68  PHE B HE2  1 
ATOM 2933  H HZ   . PHE B 2 68  ? 224.69023 249.21582 200.19681 1.000 188.84785 ? 68  PHE B HZ   1 
ATOM 2934  N N    . THR B 2 69  ? 223.51309 244.35354 194.10483 1.000 174.32807 ? 69  THR B N    1 
ATOM 2935  C CA   . THR B 2 69  ? 223.12283 243.16603 193.35223 1.000 174.32807 ? 69  THR B CA   1 
ATOM 2936  C C    . THR B 2 69  ? 223.33085 241.93972 194.22584 1.000 174.32807 ? 69  THR B C    1 
ATOM 2937  O O    . THR B 2 69  ? 224.45579 241.65464 194.64637 1.000 174.32807 ? 69  THR B O    1 
ATOM 2938  C CB   . THR B 2 69  ? 223.91281 243.04341 192.04492 1.000 174.32807 ? 69  THR B CB   1 
ATOM 2939  O OG1  . THR B 2 69  ? 225.30349 243.26458 192.29669 1.000 174.32807 ? 69  THR B OG1  1 
ATOM 2940  C CG2  . THR B 2 69  ? 223.41767 244.05853 191.02430 1.000 174.32807 ? 69  THR B CG2  1 
ATOM 2941  H H    . THR B 2 69  ? 224.22405 244.25223 194.57782 1.000 174.32807 ? 69  THR B H    1 
ATOM 2942  H HA   . THR B 2 69  ? 222.18062 243.22144 193.13019 1.000 174.32807 ? 69  THR B HA   1 
ATOM 2943  H HB   . THR B 2 69  ? 223.78928 242.15444 191.67689 1.000 174.32807 ? 69  THR B HB   1 
ATOM 2944  H HG1  . THR B 2 69  ? 225.73955 243.19121 191.58240 1.000 174.32807 ? 69  THR B HG1  1 
ATOM 2945  H HG21 . THR B 2 69  ? 223.90192 243.95330 190.19029 1.000 174.32807 ? 69  THR B HG21 1 
ATOM 2946  H HG22 . THR B 2 69  ? 222.47123 243.92667 190.85798 1.000 174.32807 ? 69  THR B HG22 1 
ATOM 2947  H HG23 . THR B 2 69  ? 223.55673 244.95857 191.35815 1.000 174.32807 ? 69  THR B HG23 1 
ATOM 2948  N N    . ILE B 2 70  ? 222.24560 241.22224 194.49442 1.000 168.58997 ? 70  ILE B N    1 
ATOM 2949  C CA   . ILE B 2 70  ? 222.26570 240.00885 195.30294 1.000 168.58997 ? 70  ILE B CA   1 
ATOM 2950  C C    . ILE B 2 70  ? 222.21468 238.80770 194.37156 1.000 168.58997 ? 70  ILE B C    1 
ATOM 2951  O O    . ILE B 2 70  ? 221.38331 238.75245 193.45596 1.000 168.58997 ? 70  ILE B O    1 
ATOM 2952  C CB   . ILE B 2 70  ? 221.09262 239.99197 196.30305 1.000 168.58997 ? 70  ILE B CB   1 
ATOM 2953  C CG1  . ILE B 2 70  ? 221.26452 238.85275 197.31048 1.000 168.58997 ? 70  ILE B CG1  1 
ATOM 2954  C CG2  . ILE B 2 70  ? 219.76328 239.86316 195.57382 1.000 168.58997 ? 70  ILE B CG2  1 
ATOM 2955  C CD1  . ILE B 2 70  ? 220.06740 238.65319 198.22002 1.000 168.58997 ? 70  ILE B CD1  1 
ATOM 2956  H H    . ILE B 2 70  ? 221.46202 241.42726 194.20669 1.000 168.58997 ? 70  ILE B H    1 
ATOM 2957  H HA   . ILE B 2 70  ? 223.09391 239.97049 195.80616 1.000 168.58997 ? 70  ILE B HA   1 
ATOM 2958  H HB   . ILE B 2 70  ? 221.09456 240.83117 196.78983 1.000 168.58997 ? 70  ILE B HB   1 
ATOM 2959  H HG21 . ILE B 2 70  ? 219.04929 240.14865 196.16532 1.000 168.58997 ? 70  ILE B HG21 1 
ATOM 2960  H HG22 . ILE B 2 70  ? 219.77646 240.42233 194.78128 1.000 168.58997 ? 70  ILE B HG22 1 
ATOM 2961  H HG23 . ILE B 2 70  ? 219.63420 238.93658 195.32241 1.000 168.58997 ? 70  ILE B HG23 1 
ATOM 2962  N N    . SER B 2 71  ? 223.11115 237.84719 194.59239 1.000 164.91313 ? 71  SER B N    1 
ATOM 2963  C CA   . SER B 2 71  ? 223.19016 236.67357 193.73422 1.000 164.91313 ? 71  SER B CA   1 
ATOM 2964  C C    . SER B 2 71  ? 223.48652 235.45059 194.58663 1.000 164.91313 ? 71  SER B C    1 
ATOM 2965  O O    . SER B 2 71  ? 224.00100 235.55686 195.70137 1.000 164.91313 ? 71  SER B O    1 
ATOM 2966  C CB   . SER B 2 71  ? 224.26436 236.83258 192.65084 1.000 164.91313 ? 71  SER B CB   1 
ATOM 2967  O OG   . SER B 2 71  ? 224.10838 235.85612 191.63535 1.000 164.91313 ? 71  SER B OG   1 
ATOM 2968  H H    . SER B 2 71  ? 223.67990 237.85108 195.23738 1.000 164.91313 ? 71  SER B H    1 
ATOM 2969  H HA   . SER B 2 71  ? 222.33585 236.53662 193.29597 1.000 164.91313 ? 71  SER B HA   1 
ATOM 2970  H HB2  . SER B 2 71  ? 224.19004 237.71474 192.25516 1.000 164.91313 ? 71  SER B HB2  1 
ATOM 2971  H HB3  . SER B 2 71  ? 225.13857 236.72425 193.05733 1.000 164.91313 ? 71  SER B HB3  1 
ATOM 2972  H HG   . SER B 2 71  ? 224.71423 235.93905 191.05938 1.000 164.91313 ? 71  SER B HG   1 
ATOM 2973  N N    . ARG B 2 72  ? 223.16674 234.28070 194.03931 1.000 155.84879 ? 72  ARG B N    1 
ATOM 2974  C CA   . ARG B 2 72  ? 223.39892 233.01448 194.71463 1.000 155.84879 ? 72  ARG B CA   1 
ATOM 2975  C C    . ARG B 2 72  ? 223.89986 231.98422 193.71259 1.000 155.84879 ? 72  ARG B C    1 
ATOM 2976  O O    . ARG B 2 72  ? 223.40998 231.90251 192.58268 1.000 155.84879 ? 72  ARG B O    1 
ATOM 2977  C CB   . ARG B 2 72  ? 222.12531 232.49970 195.39706 1.000 155.84879 ? 72  ARG B CB   1 
ATOM 2978  C CG   . ARG B 2 72  ? 220.97801 232.22319 194.44034 1.000 155.84879 ? 72  ARG B CG   1 
ATOM 2979  C CD   . ARG B 2 72  ? 219.69607 231.91601 195.18942 1.000 155.84879 ? 72  ARG B CD   1 
ATOM 2980  N NE   . ARG B 2 72  ? 219.84688 230.73020 196.02414 1.000 155.84879 ? 72  ARG B NE   1 
ATOM 2981  C CZ   . ARG B 2 72  ? 219.81912 229.48441 195.56944 1.000 155.84879 ? 72  ARG B CZ   1 
ATOM 2982  N NH1  . ARG B 2 72  ? 219.68387 229.21954 194.28077 1.000 155.84879 ? 72  ARG B NH1  1 
ATOM 2983  N NH2  . ARG B 2 72  ? 219.94588 228.47705 196.42767 1.000 155.84879 ? 72  ARG B NH2  1 
ATOM 2984  H H    . ARG B 2 72  ? 222.81085 234.19537 193.26103 1.000 155.84879 ? 72  ARG B H    1 
ATOM 2985  H HA   . ARG B 2 72  ? 224.08031 233.13269 195.39391 1.000 155.84879 ? 72  ARG B HA   1 
ATOM 2986  H HB2  . ARG B 2 72  ? 222.33308 231.67227 195.85742 1.000 155.84879 ? 72  ARG B HB2  1 
ATOM 2987  H HB3  . ARG B 2 72  ? 221.82213 233.16319 196.03584 1.000 155.84879 ? 72  ARG B HB3  1 
ATOM 2988  H HG2  . ARG B 2 72  ? 220.82639 233.00433 193.88509 1.000 155.84879 ? 72  ARG B HG2  1 
ATOM 2989  H HG3  . ARG B 2 72  ? 221.19782 231.45604 193.89104 1.000 155.84879 ? 72  ARG B HG3  1 
ATOM 2990  H HD2  . ARG B 2 72  ? 219.47244 232.66501 195.76414 1.000 155.84879 ? 72  ARG B HD2  1 
ATOM 2991  H HD3  . ARG B 2 72  ? 218.98002 231.75347 194.55487 1.000 155.84879 ? 72  ARG B HD3  1 
ATOM 2992  H HE   . ARG B 2 72  ? 220.10638 230.85091 196.83554 1.000 155.84879 ? 72  ARG B HE   1 
ATOM 2993  H HH11 . ARG B 2 72  ? 219.60228 229.85854 193.71286 1.000 155.84879 ? 72  ARG B HH11 1 
ATOM 2994  H HH12 . ARG B 2 72  ? 219.67310 228.40306 194.01319 1.000 155.84879 ? 72  ARG B HH12 1 
ATOM 2995  H HH21 . ARG B 2 72  ? 220.03732 228.63484 197.26654 1.000 155.84879 ? 72  ARG B HH21 1 
ATOM 2996  H HH22 . ARG B 2 72  ? 219.93426 227.66666 196.14091 1.000 155.84879 ? 72  ARG B HH22 1 
ATOM 2997  N N    . ASP B 2 73  ? 224.88669 231.19774 194.14050 1.000 178.67964 ? 73  ASP B N    1 
ATOM 2998  C CA   . ASP B 2 73  ? 225.48438 230.14322 193.32338 1.000 178.67964 ? 73  ASP B CA   1 
ATOM 2999  C C    . ASP B 2 73  ? 225.30960 228.82668 194.07455 1.000 178.67964 ? 73  ASP B C    1 
ATOM 3000  O O    . ASP B 2 73  ? 225.89688 228.62983 195.14405 1.000 178.67964 ? 73  ASP B O    1 
ATOM 3001  C CB   . ASP B 2 73  ? 226.95522 230.43329 193.03776 1.000 178.67964 ? 73  ASP B CB   1 
ATOM 3002  C CG   . ASP B 2 73  ? 227.56830 229.44379 192.06481 1.000 178.67964 ? 73  ASP B CG   1 
ATOM 3003  O OD1  . ASP B 2 73  ? 226.83550 228.56533 191.56371 1.000 178.67964 ? 73  ASP B OD1  1 
ATOM 3004  O OD2  . ASP B 2 73  ? 228.78507 229.54568 191.80036 1.000 178.67964 ? 73  ASP B OD2  1 
ATOM 3005  H H    . ASP B 2 73  ? 225.23601 231.25773 194.92397 1.000 178.67964 ? 73  ASP B H    1 
ATOM 3006  H HA   . ASP B 2 73  ? 225.01405 230.07967 192.47739 1.000 178.67964 ? 73  ASP B HA   1 
ATOM 3007  H HB2  . ASP B 2 73  ? 227.03344 231.31957 192.65160 1.000 178.67964 ? 73  ASP B HB2  1 
ATOM 3008  H HB3  . ASP B 2 73  ? 227.45471 230.38753 193.86798 1.000 178.67964 ? 73  ASP B HB3  1 
ATOM 3009  N N    . ASN B 2 74  ? 224.48868 227.93380 193.51595 1.000 169.35119 ? 74  ASN B N    1 
ATOM 3010  C CA   . ASN B 2 74  ? 224.26181 226.63730 194.14462 1.000 169.35119 ? 74  ASN B CA   1 
ATOM 3011  C C    . ASN B 2 74  ? 225.48195 225.73328 194.03002 1.000 169.35119 ? 74  ASN B C    1 
ATOM 3012  O O    . ASN B 2 74  ? 225.74519 224.93372 194.93553 1.000 169.35119 ? 74  ASN B O    1 
ATOM 3013  C CB   . ASN B 2 74  ? 223.04477 225.95826 193.51684 1.000 169.35119 ? 74  ASN B CB   1 
ATOM 3014  C CG   . ASN B 2 74  ? 221.75240 226.68939 193.81427 1.000 169.35119 ? 74  ASN B CG   1 
ATOM 3015  O OD1  . ASN B 2 74  ? 221.71899 227.60142 194.63889 1.000 169.35119 ? 74  ASN B OD1  1 
ATOM 3016  N ND2  . ASN B 2 74  ? 220.67915 226.29334 193.13996 1.000 169.35119 ? 74  ASN B ND2  1 
ATOM 3017  H H    . ASN B 2 74  ? 224.05663 228.05545 192.78241 1.000 169.35119 ? 74  ASN B H    1 
ATOM 3018  H HA   . ASN B 2 74  ? 224.07663 226.77230 195.08720 1.000 169.35119 ? 74  ASN B HA   1 
ATOM 3019  H HB2  . ASN B 2 74  ? 223.15944 225.93179 192.55400 1.000 169.35119 ? 74  ASN B HB2  1 
ATOM 3020  H HB3  . ASN B 2 74  ? 222.96823 225.05737 193.86788 1.000 169.35119 ? 74  ASN B HB3  1 
ATOM 3021  H HD21 . ASN B 2 74  ? 219.92102 226.67611 193.27274 1.000 169.35119 ? 74  ASN B HD21 1 
ATOM 3022  H HD22 . ASN B 2 74  ? 220.74236 225.65158 192.57113 1.000 169.35119 ? 74  ASN B HD22 1 
ATOM 3023  N N    . ALA B 2 75  ? 226.23438 225.84134 192.93202 1.000 188.21289 ? 75  ALA B N    1 
ATOM 3024  C CA   . ALA B 2 75  ? 227.38198 224.96251 192.73517 1.000 188.21289 ? 75  ALA B CA   1 
ATOM 3025  C C    . ALA B 2 75  ? 228.42416 225.14194 193.83060 1.000 188.21289 ? 75  ALA B C    1 
ATOM 3026  O O    . ALA B 2 75  ? 228.97407 224.15269 194.32797 1.000 188.21289 ? 75  ALA B O    1 
ATOM 3027  C CB   . ALA B 2 75  ? 228.00865 225.21747 191.36473 1.000 188.21289 ? 75  ALA B CB   1 
ATOM 3028  H H    . ALA B 2 75  ? 226.10286 226.40759 192.29806 1.000 188.21289 ? 75  ALA B H    1 
ATOM 3029  H HA   . ALA B 2 75  ? 227.07956 224.04138 192.75877 1.000 188.21289 ? 75  ALA B HA   1 
ATOM 3030  H HB1  . ALA B 2 75  ? 228.76862 224.62543 191.25090 1.000 188.21289 ? 75  ALA B HB1  1 
ATOM 3031  H HB2  . ALA B 2 75  ? 227.34689 225.04301 190.67741 1.000 188.21289 ? 75  ALA B HB2  1 
ATOM 3032  H HB3  . ALA B 2 75  ? 228.29920 226.14189 191.31777 1.000 188.21289 ? 75  ALA B HB3  1 
ATOM 3033  N N    . LYS B 2 76  ? 228.70677 226.38309 194.21877 1.000 194.02439 ? 76  LYS B N    1 
ATOM 3034  C CA   . LYS B 2 76  ? 229.67927 226.67659 195.26132 1.000 194.02439 ? 76  LYS B CA   1 
ATOM 3035  C C    . LYS B 2 76  ? 229.05108 226.78809 196.64297 1.000 194.02439 ? 76  LYS B C    1 
ATOM 3036  O O    . LYS B 2 76  ? 229.76530 227.07139 197.61002 1.000 194.02439 ? 76  LYS B O    1 
ATOM 3037  C CB   . LYS B 2 76  ? 230.42189 227.97727 194.93454 1.000 194.02439 ? 76  LYS B CB   1 
ATOM 3038  C CG   . LYS B 2 76  ? 231.29307 227.90850 193.68163 1.000 194.02439 ? 76  LYS B CG   1 
ATOM 3039  C CD   . LYS B 2 76  ? 232.45409 226.91738 193.80270 1.000 194.02439 ? 76  LYS B CD   1 
ATOM 3040  C CE   . LYS B 2 76  ? 233.42751 227.26394 194.92717 1.000 194.02439 ? 76  LYS B CE   1 
ATOM 3041  N NZ   . LYS B 2 76  ? 234.23614 226.08372 195.33720 1.000 194.02439 ? 76  LYS B NZ   1 
ATOM 3042  H H    . LYS B 2 76  ? 228.33905 227.08509 193.88442 1.000 194.02439 ? 76  LYS B H    1 
ATOM 3043  H HA   . LYS B 2 76  ? 230.33024 225.95928 195.29357 1.000 194.02439 ? 76  LYS B HA   1 
ATOM 3044  H HB2  . LYS B 2 76  ? 229.76178 228.67216 194.78529 1.000 194.02439 ? 76  LYS B HB2  1 
ATOM 3045  H HB3  . LYS B 2 76  ? 230.97629 228.22291 195.68910 1.000 194.02439 ? 76  LYS B HB3  1 
ATOM 3046  H HG2  . LYS B 2 76  ? 230.74319 227.63353 192.93143 1.000 194.02439 ? 76  LYS B HG2  1 
ATOM 3047  H HG3  . LYS B 2 76  ? 231.66775 228.78687 193.51149 1.000 194.02439 ? 76  LYS B HG3  1 
ATOM 3048  H HD2  . LYS B 2 76  ? 232.09993 226.03154 193.97530 1.000 194.02439 ? 76  LYS B HD2  1 
ATOM 3049  H HD3  . LYS B 2 76  ? 232.95150 226.91586 192.96996 1.000 194.02439 ? 76  LYS B HD3  1 
ATOM 3050  H HE2  . LYS B 2 76  ? 234.03624 227.95311 194.61817 1.000 194.02439 ? 76  LYS B HE2  1 
ATOM 3051  H HE3  . LYS B 2 76  ? 232.94547 227.57274 195.70713 1.000 194.02439 ? 76  LYS B HE3  1 
ATOM 3052  H HZ1  . LYS B 2 76  ? 234.78856 226.30841 195.99776 1.000 194.02439 ? 76  LYS B HZ1  1 
ATOM 3053  H HZ2  . LYS B 2 76  ? 233.69986 225.43117 195.61775 1.000 194.02439 ? 76  LYS B HZ2  1 
ATOM 3054  H HZ3  . LYS B 2 76  ? 234.71448 225.78863 194.64721 1.000 194.02439 ? 76  LYS B HZ3  1 
ATOM 3055  N N    . ASN B 2 77  ? 227.74189 226.56715 196.76355 1.000 177.56727 ? 77  ASN B N    1 
ATOM 3056  C CA   . ASN B 2 77  ? 227.02681 226.76862 198.02100 1.000 177.56727 ? 77  ASN B CA   1 
ATOM 3057  C C    . ASN B 2 77  ? 227.34349 228.15448 198.58483 1.000 177.56727 ? 77  ASN B C    1 
ATOM 3058  O O    . ASN B 2 77  ? 227.87025 228.30757 199.68884 1.000 177.56727 ? 77  ASN B O    1 
ATOM 3059  C CB   . ASN B 2 77  ? 227.37011 225.66637 199.02859 1.000 177.56727 ? 77  ASN B CB   1 
ATOM 3060  C CG   . ASN B 2 77  ? 227.32114 224.28059 198.41587 1.000 177.56727 ? 77  ASN B CG   1 
ATOM 3061  O OD1  . ASN B 2 77  ? 228.35610 223.67824 198.13076 1.000 177.56727 ? 77  ASN B OD1  1 
ATOM 3062  N ND2  . ASN B 2 77  ? 226.11390 223.76697 198.21026 1.000 177.56727 ? 77  ASN B ND2  1 
ATOM 3063  H H    . ASN B 2 77  ? 227.23808 226.29631 196.12177 1.000 177.56727 ? 77  ASN B H    1 
ATOM 3064  H HA   . ASN B 2 77  ? 226.07901 226.72561 197.84232 1.000 177.56727 ? 77  ASN B HA   1 
ATOM 3065  H HB2  . ASN B 2 77  ? 228.26757 225.81385 199.36610 1.000 177.56727 ? 77  ASN B HB2  1 
ATOM 3066  H HB3  . ASN B 2 77  ? 226.73202 225.69458 199.75872 1.000 177.56727 ? 77  ASN B HB3  1 
ATOM 3067  H HD21 . ASN B 2 77  ? 226.03276 222.98371 197.86490 1.000 177.56727 ? 77  ASN B HD21 1 
ATOM 3068  H HD22 . ASN B 2 77  ? 225.41323 224.21810 198.42253 1.000 177.56727 ? 77  ASN B HD22 1 
ATOM 3069  N N    . MET B 2 78  ? 227.00809 229.17172 197.79453 1.000 174.02160 ? 78  MET B N    1 
ATOM 3070  C CA   . MET B 2 78  ? 227.53342 230.51312 197.99415 1.000 174.02160 ? 78  MET B CA   1 
ATOM 3071  C C    . MET B 2 78  ? 226.45517 231.55653 197.74371 1.000 174.02160 ? 78  MET B C    1 
ATOM 3072  O O    . MET B 2 78  ? 225.54350 231.33181 196.94348 1.000 174.02160 ? 78  MET B O    1 
ATOM 3073  C CB   . MET B 2 78  ? 228.71563 230.74851 197.04875 1.000 174.02160 ? 78  MET B CB   1 
ATOM 3074  C CG   . MET B 2 78  ? 229.50843 231.97267 197.37396 1.000 174.02160 ? 78  MET B CG   1 
ATOM 3075  S SD   . MET B 2 78  ? 230.37298 231.76558 198.92979 1.000 174.02160 ? 78  MET B SD   1 
ATOM 3076  C CE   . MET B 2 78  ? 230.18533 233.41495 199.56378 1.000 174.02160 ? 78  MET B CE   1 
ATOM 3077  H H    . MET B 2 78  ? 226.46958 229.10604 197.12695 1.000 174.02160 ? 78  MET B H    1 
ATOM 3078  H HA   . MET B 2 78  ? 227.84861 230.59874 198.90678 1.000 174.02160 ? 78  MET B HA   1 
ATOM 3079  H HB2  . MET B 2 78  ? 229.31252 229.98546 197.09790 1.000 174.02160 ? 78  MET B HB2  1 
ATOM 3080  H HB3  . MET B 2 78  ? 228.37832 230.84496 196.14442 1.000 174.02160 ? 78  MET B HB3  1 
ATOM 3081  H HG2  . MET B 2 78  ? 230.16737 232.11681 196.67721 1.000 174.02160 ? 78  MET B HG2  1 
ATOM 3082  H HG3  . MET B 2 78  ? 228.91801 232.73811 197.44469 1.000 174.02160 ? 78  MET B HG3  1 
ATOM 3083  H HE1  . MET B 2 78  ? 230.48706 233.42914 200.48398 1.000 174.02160 ? 78  MET B HE1  1 
ATOM 3084  H HE2  . MET B 2 78  ? 230.71216 234.02117 199.02494 1.000 174.02160 ? 78  MET B HE2  1 
ATOM 3085  H HE3  . MET B 2 78  ? 229.24910 233.66233 199.51751 1.000 174.02160 ? 78  MET B HE3  1 
ATOM 3086  N N    . VAL B 2 79  ? 226.56273 232.70452 198.41516 1.000 168.65514 ? 79  VAL B N    1 
ATOM 3087  C CA   . VAL B 2 79  ? 225.72922 233.86211 198.10694 1.000 168.65514 ? 79  VAL B CA   1 
ATOM 3088  C C    . VAL B 2 79  ? 226.58528 235.12237 198.18611 1.000 168.65514 ? 79  VAL B C    1 
ATOM 3089  O O    . VAL B 2 79  ? 227.38201 235.29213 199.12049 1.000 168.65514 ? 79  VAL B O    1 
ATOM 3090  C CB   . VAL B 2 79  ? 224.50072 233.94940 199.03458 1.000 168.65514 ? 79  VAL B CB   1 
ATOM 3091  C CG1  . VAL B 2 79  ? 224.91037 234.22204 200.45423 1.000 168.65514 ? 79  VAL B CG1  1 
ATOM 3092  C CG2  . VAL B 2 79  ? 223.52614 235.01421 198.54242 1.000 168.65514 ? 79  VAL B CG2  1 
ATOM 3093  H H    . VAL B 2 79  ? 227.11694 232.83685 199.05939 1.000 168.65514 ? 79  VAL B H    1 
ATOM 3094  H HA   . VAL B 2 79  ? 225.40566 233.78228 197.19619 1.000 168.65514 ? 79  VAL B HA   1 
ATOM 3095  H HB   . VAL B 2 79  ? 224.03767 233.09707 199.01937 1.000 168.65514 ? 79  VAL B HB   1 
ATOM 3096  H HG11 . VAL B 2 79  ? 224.13286 234.13577 201.02783 1.000 168.65514 ? 79  VAL B HG11 1 
ATOM 3097  H HG12 . VAL B 2 79  ? 225.58427 233.57525 200.71190 1.000 168.65514 ? 79  VAL B HG12 1 
ATOM 3098  H HG13 . VAL B 2 79  ? 225.26675 235.12198 200.51418 1.000 168.65514 ? 79  VAL B HG13 1 
ATOM 3099  H HG21 . VAL B 2 79  ? 222.86276 235.17423 199.23222 1.000 168.65514 ? 79  VAL B HG21 1 
ATOM 3100  H HG22 . VAL B 2 79  ? 224.01130 235.83291 198.35657 1.000 168.65514 ? 79  VAL B HG22 1 
ATOM 3101  H HG23 . VAL B 2 79  ? 223.09223 234.69491 197.73651 1.000 168.65514 ? 79  VAL B HG23 1 
ATOM 3102  N N    . TYR B 2 80  ? 226.42479 235.99405 197.19091 1.000 174.96322 ? 80  TYR B N    1 
ATOM 3103  C CA   . TYR B 2 80  ? 227.17097 237.23592 197.06769 1.000 174.96322 ? 80  TYR B CA   1 
ATOM 3104  C C    . TYR B 2 80  ? 226.22993 238.42843 197.15784 1.000 174.96322 ? 80  TYR B C    1 
ATOM 3105  O O    . TYR B 2 80  ? 225.08677 238.37856 196.68898 1.000 174.96322 ? 80  TYR B O    1 
ATOM 3106  C CB   . TYR B 2 80  ? 227.91180 237.32612 195.72524 1.000 174.96322 ? 80  TYR B CB   1 
ATOM 3107  C CG   . TYR B 2 80  ? 229.05862 236.36224 195.52245 1.000 174.96322 ? 80  TYR B CG   1 
ATOM 3108  C CD1  . TYR B 2 80  ? 229.61649 235.66293 196.58271 1.000 174.96322 ? 80  TYR B CD1  1 
ATOM 3109  C CD2  . TYR B 2 80  ? 229.58388 236.15444 194.25340 1.000 174.96322 ? 80  TYR B CD2  1 
ATOM 3110  C CE1  . TYR B 2 80  ? 230.66881 234.78796 196.38142 1.000 174.96322 ? 80  TYR B CE1  1 
ATOM 3111  C CE2  . TYR B 2 80  ? 230.63015 235.28129 194.04473 1.000 174.96322 ? 80  TYR B CE2  1 
ATOM 3112  C CZ   . TYR B 2 80  ? 231.16849 234.59955 195.11149 1.000 174.96322 ? 80  TYR B CZ   1 
ATOM 3113  O OH   . TYR B 2 80  ? 232.21288 233.72736 194.90728 1.000 174.96322 ? 80  TYR B OH   1 
ATOM 3114  H H    . TYR B 2 80  ? 225.86270 235.87788 196.55107 1.000 174.96322 ? 80  TYR B H    1 
ATOM 3115  H HA   . TYR B 2 80  ? 227.81706 237.30386 197.78796 1.000 174.96322 ? 80  TYR B HA   1 
ATOM 3116  H HB2  . TYR B 2 80  ? 227.27230 237.17168 195.01230 1.000 174.96322 ? 80  TYR B HB2  1 
ATOM 3117  H HB3  . TYR B 2 80  ? 228.27384 238.22201 195.64553 1.000 174.96322 ? 80  TYR B HB3  1 
ATOM 3118  H HD1  . TYR B 2 80  ? 229.28286 235.78720 197.44170 1.000 174.96322 ? 80  TYR B HD1  1 
ATOM 3119  H HD2  . TYR B 2 80  ? 229.22214 236.61360 193.53008 1.000 174.96322 ? 80  TYR B HD2  1 
ATOM 3120  H HE1  . TYR B 2 80  ? 231.03601 234.32350 197.09660 1.000 174.96322 ? 80  TYR B HE1  1 
ATOM 3121  H HE2  . TYR B 2 80  ? 230.96922 235.15407 193.18820 1.000 174.96322 ? 80  TYR B HE2  1 
ATOM 3122  H HH   . TYR B 2 80  ? 232.39629 233.68614 194.08851 1.000 174.96322 ? 80  TYR B HH   1 
ATOM 3123  N N    . LEU B 2 81  ? 226.73112 239.50890 197.74994 1.000 181.24096 ? 81  LEU B N    1 
ATOM 3124  C CA   . LEU B 2 81  ? 226.10814 240.82743 197.65728 1.000 181.24096 ? 81  LEU B CA   1 
ATOM 3125  C C    . LEU B 2 81  ? 227.16625 241.78593 197.12150 1.000 181.24096 ? 81  LEU B C    1 
ATOM 3126  O O    . LEU B 2 81  ? 228.11016 242.13970 197.83500 1.000 181.24096 ? 81  LEU B O    1 
ATOM 3127  C CB   . LEU B 2 81  ? 225.56491 241.29236 199.00625 1.000 181.24096 ? 81  LEU B CB   1 
ATOM 3128  C CG   . LEU B 2 81  ? 224.83840 242.64262 198.97922 1.000 181.24096 ? 81  LEU B CG   1 
ATOM 3129  C CD1  . LEU B 2 81  ? 223.60220 242.58465 198.09288 1.000 181.24096 ? 81  LEU B CD1  1 
ATOM 3130  C CD2  . LEU B 2 81  ? 224.46499 243.08722 200.38422 1.000 181.24096 ? 81  LEU B CD2  1 
ATOM 3131  H H    . LEU B 2 81  ? 227.44893 239.50351 198.22347 1.000 181.24096 ? 81  LEU B H    1 
ATOM 3132  H HA   . LEU B 2 81  ? 225.37518 240.79319 197.02342 1.000 181.24096 ? 81  LEU B HA   1 
ATOM 3133  H HB2  . LEU B 2 81  ? 224.93731 240.62887 199.33248 1.000 181.24096 ? 81  LEU B HB2  1 
ATOM 3134  H HB3  . LEU B 2 81  ? 226.30613 241.37214 199.62654 1.000 181.24096 ? 81  LEU B HB3  1 
ATOM 3135  H HG   . LEU B 2 81  ? 225.43535 243.31145 198.60889 1.000 181.24096 ? 81  LEU B HG   1 
ATOM 3136  H HD11 . LEU B 2 81  ? 223.11552 243.41960 198.17863 1.000 181.24096 ? 81  LEU B HD11 1 
ATOM 3137  H HD12 . LEU B 2 81  ? 223.87697 242.45704 197.17184 1.000 181.24096 ? 81  LEU B HD12 1 
ATOM 3138  H HD13 . LEU B 2 81  ? 223.04296 241.84546 198.37902 1.000 181.24096 ? 81  LEU B HD13 1 
ATOM 3139  H HD21 . LEU B 2 81  ? 223.96497 243.91680 200.32927 1.000 181.24096 ? 81  LEU B HD21 1 
ATOM 3140  H HD22 . LEU B 2 81  ? 223.92066 242.39959 200.79866 1.000 181.24096 ? 81  LEU B HD22 1 
ATOM 3141  H HD23 . LEU B 2 81  ? 225.27538 243.22364 200.89816 1.000 181.24096 ? 81  LEU B HD23 1 
ATOM 3142  N N    . GLN B 2 82  ? 227.02401 242.18793 195.86141 1.000 178.87356 ? 82  GLN B N    1 
ATOM 3143  C CA   . GLN B 2 82  ? 227.92030 243.17363 195.27418 1.000 178.87356 ? 82  GLN B CA   1 
ATOM 3144  C C    . GLN B 2 82  ? 227.34212 244.56251 195.51166 1.000 178.87356 ? 82  GLN B C    1 
ATOM 3145  O O    . GLN B 2 82  ? 226.25298 244.88241 195.01799 1.000 178.87356 ? 82  GLN B O    1 
ATOM 3146  C CB   . GLN B 2 82  ? 228.10972 242.91356 193.78186 1.000 178.87356 ? 82  GLN B CB   1 
ATOM 3147  C CG   . GLN B 2 82  ? 228.76054 241.57924 193.44912 1.000 178.87356 ? 82  GLN B CG   1 
ATOM 3148  C CD   . GLN B 2 82  ? 227.75798 240.44292 193.35674 1.000 178.87356 ? 82  GLN B CD   1 
ATOM 3149  O OE1  . GLN B 2 82  ? 226.54849 240.66695 193.30295 1.000 178.87356 ? 82  GLN B OE1  1 
ATOM 3150  N NE2  . GLN B 2 82  ? 228.25960 239.21463 193.32254 1.000 178.87356 ? 82  GLN B NE2  1 
ATOM 3151  H H    . GLN B 2 82  ? 226.41402 241.90365 195.32581 1.000 178.87356 ? 82  GLN B H    1 
ATOM 3152  H HA   . GLN B 2 82  ? 228.78732 243.12279 195.70604 1.000 178.87356 ? 82  GLN B HA   1 
ATOM 3153  H HB2  . GLN B 2 82  ? 227.24544 242.93529 193.35293 1.000 178.87356 ? 82  GLN B HB2  1 
ATOM 3154  H HB3  . GLN B 2 82  ? 228.67242 243.61335 193.41501 1.000 178.87356 ? 82  GLN B HB3  1 
ATOM 3155  H HG2  . GLN B 2 82  ? 229.21013 241.65187 192.59279 1.000 178.87356 ? 82  GLN B HG2  1 
ATOM 3156  H HG3  . GLN B 2 82  ? 229.40124 241.35785 194.14291 1.000 178.87356 ? 82  GLN B HG3  1 
ATOM 3157  H HE21 . GLN B 2 82  ? 229.11062 239.09615 193.35954 1.000 178.87356 ? 82  GLN B HE21 1 
ATOM 3158  H HE22 . GLN B 2 82  ? 227.73313 238.53658 193.26914 1.000 178.87356 ? 82  GLN B HE22 1 
ATOM 3159  N N    . MET B 2 83  ? 228.06188 245.37464 196.28062 1.000 191.10116 ? 83  MET B N    1 
ATOM 3160  C CA   . MET B 2 83  ? 227.64849 246.72474 196.63372 1.000 191.10116 ? 83  MET B CA   1 
ATOM 3161  C C    . MET B 2 83  ? 228.47333 247.70561 195.81325 1.000 191.10116 ? 83  MET B C    1 
ATOM 3162  O O    . MET B 2 83  ? 229.70360 247.73624 195.93042 1.000 191.10116 ? 83  MET B O    1 
ATOM 3163  C CB   . MET B 2 83  ? 227.84753 246.97219 198.12845 1.000 191.10116 ? 83  MET B CB   1 
ATOM 3164  C CG   . MET B 2 83  ? 227.07783 246.02027 199.02818 1.000 191.10116 ? 83  MET B CG   1 
ATOM 3165  S SD   . MET B 2 83  ? 227.63112 246.10762 200.74285 1.000 191.10116 ? 83  MET B SD   1 
ATOM 3166  C CE   . MET B 2 83  ? 226.61867 247.43865 201.37837 1.000 191.10116 ? 83  MET B CE   1 
ATOM 3167  H H    . MET B 2 83  ? 228.82048 245.15452 196.62029 1.000 191.10116 ? 83  MET B H    1 
ATOM 3168  H HA   . MET B 2 83  ? 226.70797 246.84148 196.42681 1.000 191.10116 ? 83  MET B HA   1 
ATOM 3169  H HB2  . MET B 2 83  ? 228.78918 246.86944 198.33471 1.000 191.10116 ? 83  MET B HB2  1 
ATOM 3170  H HB3  . MET B 2 83  ? 227.56051 247.87512 198.33753 1.000 191.10116 ? 83  MET B HB3  1 
ATOM 3171  H HG2  . MET B 2 83  ? 226.13585 246.25104 199.00306 1.000 191.10116 ? 83  MET B HG2  1 
ATOM 3172  H HG3  . MET B 2 83  ? 227.20690 245.11100 198.71639 1.000 191.10116 ? 83  MET B HG3  1 
ATOM 3173  H HE1  . MET B 2 83  ? 226.90864 247.65229 202.27891 1.000 191.10116 ? 83  MET B HE1  1 
ATOM 3174  H HE2  . MET B 2 83  ? 226.72198 248.21409 200.80522 1.000 191.10116 ? 83  MET B HE2  1 
ATOM 3175  H HE3  . MET B 2 83  ? 225.69253 247.15216 201.38818 1.000 191.10116 ? 83  MET B HE3  1 
ATOM 3176  N N    . ASN B 2 84  ? 227.79939 248.50108 194.98934 1.000 199.39376 ? 84  ASN B N    1 
ATOM 3177  C CA   . ASN B 2 84  ? 228.44783 249.47786 194.12619 1.000 199.39376 ? 84  ASN B CA   1 
ATOM 3178  C C    . ASN B 2 84  ? 228.07473 250.87938 194.58542 1.000 199.39376 ? 84  ASN B C    1 
ATOM 3179  O O    . ASN B 2 84  ? 226.88934 251.19043 194.74364 1.000 199.39376 ? 84  ASN B O    1 
ATOM 3180  C CB   . ASN B 2 84  ? 228.04235 249.27149 192.66536 1.000 199.39376 ? 84  ASN B CB   1 
ATOM 3181  C CG   . ASN B 2 84  ? 228.43937 247.90682 192.13836 1.000 199.39376 ? 84  ASN B CG   1 
ATOM 3182  O OD1  . ASN B 2 84  ? 227.58585 247.08213 191.81226 1.000 199.39376 ? 84  ASN B OD1  1 
ATOM 3183  N ND2  . ASN B 2 84  ? 229.74196 247.66150 192.05266 1.000 199.39376 ? 84  ASN B ND2  1 
ATOM 3184  H H    . ASN B 2 84  ? 226.94300 248.49179 194.91135 1.000 199.39376 ? 84  ASN B H    1 
ATOM 3185  H HA   . ASN B 2 84  ? 229.41058 249.38093 194.19178 1.000 199.39376 ? 84  ASN B HA   1 
ATOM 3186  H HB2  . ASN B 2 84  ? 227.07895 249.35437 192.58936 1.000 199.39376 ? 84  ASN B HB2  1 
ATOM 3187  H HB3  . ASN B 2 84  ? 228.47829 249.94325 192.11796 1.000 199.39376 ? 84  ASN B HB3  1 
ATOM 3188  H HD21 . ASN B 2 84  ? 230.30932 248.26261 192.29003 1.000 199.39376 ? 84  ASN B HD21 1 
ATOM 3189  H HD22 . ASN B 2 84  ? 230.01807 246.90152 191.75966 1.000 199.39376 ? 84  ASN B HD22 1 
ATOM 3190  N N    . SER B 2 85  ? 229.08701 251.71923 194.79862 1.000 212.46308 ? 85  SER B N    1 
ATOM 3191  C CA   . SER B 2 85  ? 228.88691 253.09613 195.24359 1.000 212.46308 ? 85  SER B CA   1 
ATOM 3192  C C    . SER B 2 85  ? 228.12066 253.12922 196.56769 1.000 212.46308 ? 85  SER B C    1 
ATOM 3193  O O    . SER B 2 85  ? 227.00232 253.63898 196.66390 1.000 212.46308 ? 85  SER B O    1 
ATOM 3194  C CB   . SER B 2 85  ? 228.16755 253.91516 194.16693 1.000 212.46308 ? 85  SER B CB   1 
ATOM 3195  O OG   . SER B 2 85  ? 228.90157 253.91797 192.95487 1.000 212.46308 ? 85  SER B OG   1 
ATOM 3196  H H    . SER B 2 85  ? 229.91408 251.50977 194.69031 1.000 212.46308 ? 85  SER B H    1 
ATOM 3197  H HA   . SER B 2 85  ? 229.75388 253.50135 195.39380 1.000 212.46308 ? 85  SER B HA   1 
ATOM 3198  H HB2  . SER B 2 85  ? 227.29363 253.52699 194.00544 1.000 212.46308 ? 85  SER B HB2  1 
ATOM 3199  H HB3  . SER B 2 85  ? 228.07160 254.82856 194.47879 1.000 212.46308 ? 85  SER B HB3  1 
ATOM 3200  H HG   . SER B 2 85  ? 228.49923 254.37518 192.37642 1.000 212.46308 ? 85  SER B HG   1 
ATOM 3201  N N    . LEU B 2 86  ? 228.75133 252.56712 197.59703 1.000 203.90775 ? 86  LEU B N    1 
ATOM 3202  C CA   . LEU B 2 86  ? 228.12769 252.50251 198.91085 1.000 203.90775 ? 86  LEU B CA   1 
ATOM 3203  C C    . LEU B 2 86  ? 227.91468 253.90318 199.46897 1.000 203.90775 ? 86  LEU B C    1 
ATOM 3204  O O    . LEU B 2 86  ? 228.66217 254.83448 199.15924 1.000 203.90775 ? 86  LEU B O    1 
ATOM 3205  C CB   . LEU B 2 86  ? 228.99538 251.68761 199.87127 1.000 203.90775 ? 86  LEU B CB   1 
ATOM 3206  C CG   . LEU B 2 86  ? 228.89634 250.16712 199.74347 1.000 203.90775 ? 86  LEU B CG   1 
ATOM 3207  C CD1  . LEU B 2 86  ? 229.69597 249.68248 198.54233 1.000 203.90775 ? 86  LEU B CD1  1 
ATOM 3208  C CD2  . LEU B 2 86  ? 229.36202 249.48578 201.02093 1.000 203.90775 ? 86  LEU B CD2  1 
ATOM 3209  H H    . LEU B 2 86  ? 229.53638 252.21813 197.55909 1.000 203.90775 ? 86  LEU B H    1 
ATOM 3210  H HA   . LEU B 2 86  ? 227.26361 252.06811 198.83609 1.000 203.90775 ? 86  LEU B HA   1 
ATOM 3211  H HB2  . LEU B 2 86  ? 229.92273 251.93414 199.73040 1.000 203.90775 ? 86  LEU B HB2  1 
ATOM 3212  H HB3  . LEU B 2 86  ? 228.73703 251.91641 200.77688 1.000 203.90775 ? 86  LEU B HB3  1 
ATOM 3213  H HG   . LEU B 2 86  ? 227.96808 249.92481 199.59966 1.000 203.90775 ? 86  LEU B HG   1 
ATOM 3214  H HD11 . LEU B 2 86  ? 229.88945 248.73954 198.65346 1.000 203.90775 ? 86  LEU B HD11 1 
ATOM 3215  H HD12 . LEU B 2 86  ? 229.17461 249.82293 197.73665 1.000 203.90775 ? 86  LEU B HD12 1 
ATOM 3216  H HD13 . LEU B 2 86  ? 230.52645 250.18112 198.49249 1.000 203.90775 ? 86  LEU B HD13 1 
ATOM 3217  H HD21 . LEU B 2 86  ? 229.31975 248.52432 200.90034 1.000 203.90775 ? 86  LEU B HD21 1 
ATOM 3218  H HD22 . LEU B 2 86  ? 230.27386 249.75642 201.20801 1.000 203.90775 ? 86  LEU B HD22 1 
ATOM 3219  H HD23 . LEU B 2 86  ? 228.78152 249.75373 201.75049 1.000 203.90775 ? 86  LEU B HD23 1 
ATOM 3220  N N    . LYS B 2 87  ? 226.88767 254.04411 200.29677 1.000 205.13621 ? 87  LYS B N    1 
ATOM 3221  C CA   . LYS B 2 87  ? 226.55615 255.29716 200.95317 1.000 205.13621 ? 87  LYS B CA   1 
ATOM 3222  C C    . LYS B 2 87  ? 226.76596 255.17784 202.45738 1.000 205.13621 ? 87  LYS B C    1 
ATOM 3223  O O    . LYS B 2 87  ? 226.84030 254.06966 202.99887 1.000 205.13621 ? 87  LYS B O    1 
ATOM 3224  C CB   . LYS B 2 87  ? 225.10276 255.70546 200.66730 1.000 205.13621 ? 87  LYS B CB   1 
ATOM 3225  C CG   . LYS B 2 87  ? 224.05833 254.64813 201.00953 1.000 205.13621 ? 87  LYS B CG   1 
ATOM 3226  C CD   . LYS B 2 87  ? 222.86482 254.70886 200.06617 1.000 205.13621 ? 87  LYS B CD   1 
ATOM 3227  C CE   . LYS B 2 87  ? 221.91351 255.83454 200.43846 1.000 205.13621 ? 87  LYS B CE   1 
ATOM 3228  N NZ   . LYS B 2 87  ? 220.70821 255.85919 199.56368 1.000 205.13621 ? 87  LYS B NZ   1 
ATOM 3229  H H    . LYS B 2 87  ? 226.35624 253.40083 200.50151 1.000 205.13621 ? 87  LYS B H    1 
ATOM 3230  H HA   . LYS B 2 87  ? 227.13842 255.99429 200.61481 1.000 205.13621 ? 87  LYS B HA   1 
ATOM 3231  H HB2  . LYS B 2 87  ? 224.89516 256.49747 201.18637 1.000 205.13621 ? 87  LYS B HB2  1 
ATOM 3232  H HB3  . LYS B 2 87  ? 225.02217 255.90758 199.72224 1.000 205.13621 ? 87  LYS B HB3  1 
ATOM 3233  H HG2  . LYS B 2 87  ? 224.44928 253.76603 200.93902 1.000 205.13621 ? 87  LYS B HG2  1 
ATOM 3234  H HG3  . LYS B 2 87  ? 223.73745 254.79939 201.91243 1.000 205.13621 ? 87  LYS B HG3  1 
ATOM 3235  H HD2  . LYS B 2 87  ? 223.17391 254.85756 199.15902 1.000 205.13621 ? 87  LYS B HD2  1 
ATOM 3236  H HD3  . LYS B 2 87  ? 222.37625 253.87248 200.11896 1.000 205.13621 ? 87  LYS B HD3  1 
ATOM 3237  H HE2  . LYS B 2 87  ? 221.61939 255.71309 201.35459 1.000 205.13621 ? 87  LYS B HE2  1 
ATOM 3238  H HE3  . LYS B 2 87  ? 222.37272 256.68395 200.34445 1.000 205.13621 ? 87  LYS B HE3  1 
ATOM 3239  H HZ1  . LYS B 2 87  ? 220.17172 256.52757 199.80358 1.000 205.13621 ? 87  LYS B HZ1  1 
ATOM 3240  H HZ2  . LYS B 2 87  ? 220.95082 255.97321 198.71500 1.000 205.13621 ? 87  LYS B HZ2  1 
ATOM 3241  H HZ3  . LYS B 2 87  ? 220.26404 255.09133 199.63673 1.000 205.13621 ? 87  LYS B HZ3  1 
ATOM 3242  N N    . PRO B 2 88  ? 226.87474 256.30582 203.16931 1.000 208.14131 ? 88  PRO B N    1 
ATOM 3243  C CA   . PRO B 2 88  ? 227.10833 256.24022 204.61907 1.000 208.14131 ? 88  PRO B CA   1 
ATOM 3244  C C    . PRO B 2 88  ? 226.06066 255.40890 205.34124 1.000 208.14131 ? 88  PRO B C    1 
ATOM 3245  O O    . PRO B 2 88  ? 226.36111 254.74572 206.33894 1.000 208.14131 ? 88  PRO B O    1 
ATOM 3246  C CB   . PRO B 2 88  ? 227.05018 257.71104 205.04911 1.000 208.14131 ? 88  PRO B CB   1 
ATOM 3247  C CG   . PRO B 2 88  ? 227.44155 258.47297 203.83516 1.000 208.14131 ? 88  PRO B CG   1 
ATOM 3248  C CD   . PRO B 2 88  ? 226.90922 257.69099 202.66713 1.000 208.14131 ? 88  PRO B CD   1 
ATOM 3249  H HA   . PRO B 2 88  ? 227.99084 255.88326 204.80529 1.000 208.14131 ? 88  PRO B HA   1 
ATOM 3250  H HB2  . PRO B 2 88  ? 226.14711 257.93747 205.32176 1.000 208.14131 ? 88  PRO B HB2  1 
ATOM 3251  H HB3  . PRO B 2 88  ? 227.67820 257.86700 205.77168 1.000 208.14131 ? 88  PRO B HB3  1 
ATOM 3252  H HG2  . PRO B 2 88  ? 227.04183 259.35640 203.86372 1.000 208.14131 ? 88  PRO B HG2  1 
ATOM 3253  H HG3  . PRO B 2 88  ? 228.40830 258.53732 203.79004 1.000 208.14131 ? 88  PRO B HG3  1 
ATOM 3254  H HD2  . PRO B 2 88  ? 226.01586 257.99256 202.44035 1.000 208.14131 ? 88  PRO B HD2  1 
ATOM 3255  H HD3  . PRO B 2 88  ? 227.51280 257.76504 201.91171 1.000 208.14131 ? 88  PRO B HD3  1 
ATOM 3256  N N    . GLU B 2 89  ? 224.82436 255.43814 204.84136 1.000 199.96847 ? 89  GLU B N    1 
ATOM 3257  C CA   . GLU B 2 89  ? 223.74697 254.66294 205.44218 1.000 199.96847 ? 89  GLU B CA   1 
ATOM 3258  C C    . GLU B 2 89  ? 224.01647 253.16377 205.40256 1.000 199.96847 ? 89  GLU B C    1 
ATOM 3259  O O    . GLU B 2 89  ? 223.44664 252.42774 206.21508 1.000 199.96847 ? 89  GLU B O    1 
ATOM 3260  C CB   . GLU B 2 89  ? 222.42986 254.98414 204.72801 1.000 199.96847 ? 89  GLU B CB   1 
ATOM 3261  C CG   . GLU B 2 89  ? 221.16953 254.68633 205.53429 1.000 199.96847 ? 89  GLU B CG   1 
ATOM 3262  C CD   . GLU B 2 89  ? 220.84301 253.20889 205.60494 1.000 199.96847 ? 89  GLU B CD   1 
ATOM 3263  O OE1  . GLU B 2 89  ? 221.20250 252.47334 204.66236 1.000 199.96847 ? 89  GLU B OE1  1 
ATOM 3264  O OE2  . GLU B 2 89  ? 220.22610 252.78210 206.60374 1.000 199.96847 ? 89  GLU B OE2  1 
ATOM 3265  H H    . GLU B 2 89  ? 224.58702 255.89946 204.15550 1.000 199.96847 ? 89  GLU B H    1 
ATOM 3266  H HA   . GLU B 2 89  ? 223.65336 254.92410 206.37170 1.000 199.96847 ? 89  GLU B HA   1 
ATOM 3267  H HB2  . GLU B 2 89  ? 222.42011 255.92928 204.51049 1.000 199.96847 ? 89  GLU B HB2  1 
ATOM 3268  H HB3  . GLU B 2 89  ? 222.38692 254.46326 203.91080 1.000 199.96847 ? 89  GLU B HB3  1 
ATOM 3269  H HG2  . GLU B 2 89  ? 221.29227 255.00869 206.44074 1.000 199.96847 ? 89  GLU B HG2  1 
ATOM 3270  H HG3  . GLU B 2 89  ? 220.41766 255.13889 205.12102 1.000 199.96847 ? 89  GLU B HG3  1 
ATOM 3271  N N    . ASP B 2 90  ? 224.87821 252.69964 204.50046 1.000 193.42656 ? 90  ASP B N    1 
ATOM 3272  C CA   . ASP B 2 90  ? 225.20007 251.28450 204.37671 1.000 193.42656 ? 90  ASP B CA   1 
ATOM 3273  C C    . ASP B 2 90  ? 226.04982 250.76120 205.52824 1.000 193.42656 ? 90  ASP B C    1 
ATOM 3274  O O    . ASP B 2 90  ? 226.23376 249.54463 205.63702 1.000 193.42656 ? 90  ASP B O    1 
ATOM 3275  C CB   . ASP B 2 90  ? 225.92589 251.02746 203.05120 1.000 193.42656 ? 90  ASP B CB   1 
ATOM 3276  C CG   . ASP B 2 90  ? 225.05167 251.30072 201.84468 1.000 193.42656 ? 90  ASP B CG   1 
ATOM 3277  O OD1  . ASP B 2 90  ? 223.81281 251.20812 201.97216 1.000 193.42656 ? 90  ASP B OD1  1 
ATOM 3278  O OD2  . ASP B 2 90  ? 225.60405 251.60483 200.76655 1.000 193.42656 ? 90  ASP B OD2  1 
ATOM 3279  H H    . ASP B 2 90  ? 225.29718 253.19704 203.93786 1.000 193.42656 ? 90  ASP B H    1 
ATOM 3280  H HA   . ASP B 2 90  ? 224.37338 250.77718 204.36579 1.000 193.42656 ? 90  ASP B HA   1 
ATOM 3281  H HB2  . ASP B 2 90  ? 226.69621 251.61297 202.99799 1.000 193.42656 ? 90  ASP B HB2  1 
ATOM 3282  H HB3  . ASP B 2 90  ? 226.21180 250.10253 203.01232 1.000 193.42656 ? 90  ASP B HB3  1 
ATOM 3283  N N    . THR B 2 91  ? 226.56828 251.63737 206.38512 1.000 200.39149 ? 91  THR B N    1 
ATOM 3284  C CA   . THR B 2 91  ? 227.40520 251.20119 207.49652 1.000 200.39149 ? 91  THR B CA   1 
ATOM 3285  C C    . THR B 2 91  ? 226.55489 250.47426 208.53185 1.000 200.39149 ? 91  THR B C    1 
ATOM 3286  O O    . THR B 2 91  ? 225.66421 251.07404 209.14303 1.000 200.39149 ? 91  THR B O    1 
ATOM 3287  C CB   . THR B 2 91  ? 228.10764 252.39977 208.12990 1.000 200.39149 ? 91  THR B CB   1 
ATOM 3288  O OG1  . THR B 2 91  ? 229.05775 252.94668 207.20658 1.000 200.39149 ? 91  THR B OG1  1 
ATOM 3289  C CG2  . THR B 2 91  ? 228.82057 251.99012 209.41273 1.000 200.39149 ? 91  THR B CG2  1 
ATOM 3290  H H    . THR B 2 91  ? 226.45097 252.48828 206.34483 1.000 200.39149 ? 91  THR B H    1 
ATOM 3291  H HA   . THR B 2 91  ? 228.07894 250.58973 207.16489 1.000 200.39149 ? 91  THR B HA   1 
ATOM 3292  H HB   . THR B 2 91  ? 227.44919 253.07702 208.35089 1.000 200.39149 ? 91  THR B HB   1 
ATOM 3293  H HG1  . THR B 2 91  ? 229.41856 253.62929 207.53790 1.000 200.39149 ? 91  THR B HG1  1 
ATOM 3294  H HG21 . THR B 2 91  ? 229.51828 252.63079 209.62156 1.000 200.39149 ? 91  THR B HG21 1 
ATOM 3295  H HG22 . THR B 2 91  ? 228.19012 251.96126 210.14944 1.000 200.39149 ? 91  THR B HG22 1 
ATOM 3296  H HG23 . THR B 2 91  ? 229.22129 251.11378 209.30522 1.000 200.39149 ? 91  THR B HG23 1 
ATOM 3297  N N    . ALA B 2 92  ? 226.82751 249.18665 208.73287 1.000 192.56727 ? 92  ALA B N    1 
ATOM 3298  C CA   . ALA B 2 92  ? 226.03994 248.37699 209.65595 1.000 192.56727 ? 92  ALA B CA   1 
ATOM 3299  C C    . ALA B 2 92  ? 226.66076 246.98699 209.74561 1.000 192.56727 ? 92  ALA B C    1 
ATOM 3300  O O    . ALA B 2 92  ? 227.67146 246.68763 209.09848 1.000 192.56727 ? 92  ALA B O    1 
ATOM 3301  C CB   . ALA B 2 92  ? 224.57839 248.28529 209.21248 1.000 192.56727 ? 92  ALA B CB   1 
ATOM 3302  H H    . ALA B 2 92  ? 227.46521 248.75851 208.34587 1.000 192.56727 ? 92  ALA B H    1 
ATOM 3303  H HA   . ALA B 2 92  ? 226.06572 248.77965 210.53800 1.000 192.56727 ? 92  ALA B HA   1 
ATOM 3304  H HB1  . ALA B 2 92  ? 224.10421 247.68159 209.80328 1.000 192.56727 ? 92  ALA B HB1  1 
ATOM 3305  H HB2  . ALA B 2 92  ? 224.17754 249.16737 209.25185 1.000 192.56727 ? 92  ALA B HB2  1 
ATOM 3306  H HB3  . ALA B 2 92  ? 224.54647 247.94643 208.30412 1.000 192.56727 ? 92  ALA B HB3  1 
ATOM 3307  N N    . VAL B 2 93  ? 226.04303 246.14124 210.56887 1.000 181.83173 ? 93  VAL B N    1 
ATOM 3308  C CA   . VAL B 2 93  ? 226.39632 244.72793 210.61443 1.000 181.83173 ? 93  VAL B CA   1 
ATOM 3309  C C    . VAL B 2 93  ? 225.48080 243.97726 209.65843 1.000 181.83173 ? 93  VAL B C    1 
ATOM 3310  O O    . VAL B 2 93  ? 224.26369 243.91260 209.86805 1.000 181.83173 ? 93  VAL B O    1 
ATOM 3311  C CB   . VAL B 2 93  ? 226.27653 244.17848 212.04469 1.000 181.83173 ? 93  VAL B CB   1 
ATOM 3312  C CG1  . VAL B 2 93  ? 226.89796 242.79127 212.13366 1.000 181.83173 ? 93  VAL B CG1  1 
ATOM 3313  C CG2  . VAL B 2 93  ? 226.92819 245.12613 213.03833 1.000 181.83173 ? 93  VAL B CG2  1 
ATOM 3314  H H    . VAL B 2 93  ? 225.41431 246.36367 211.11172 1.000 181.83173 ? 93  VAL B H    1 
ATOM 3315  H HA   . VAL B 2 93  ? 227.31256 244.61146 210.31786 1.000 181.83173 ? 93  VAL B HA   1 
ATOM 3316  H HB   . VAL B 2 93  ? 225.33760 244.10153 212.27541 1.000 181.83173 ? 93  VAL B HB   1 
ATOM 3317  H HG11 . VAL B 2 93  ? 226.74623 242.43441 213.02283 1.000 181.83173 ? 93  VAL B HG11 1 
ATOM 3318  H HG12 . VAL B 2 93  ? 226.48640 242.21554 211.47092 1.000 181.83173 ? 93  VAL B HG12 1 
ATOM 3319  H HG13 . VAL B 2 93  ? 227.85022 242.86181 211.96313 1.000 181.83173 ? 93  VAL B HG13 1 
ATOM 3320  H HG21 . VAL B 2 93  ? 226.96199 244.69726 213.90753 1.000 181.83173 ? 93  VAL B HG21 1 
ATOM 3321  H HG22 . VAL B 2 93  ? 227.82531 245.32723 212.73418 1.000 181.83173 ? 93  VAL B HG22 1 
ATOM 3322  H HG23 . VAL B 2 93  ? 226.40545 245.94141 213.09122 1.000 181.83173 ? 93  VAL B HG23 1 
ATOM 3323  N N    . TYR B 2 94  ? 226.06056 243.42274 208.59967 1.000 185.40561 ? 94  TYR B N    1 
ATOM 3324  C CA   . TYR B 2 94  ? 225.30806 242.73546 207.56174 1.000 185.40561 ? 94  TYR B CA   1 
ATOM 3325  C C    . TYR B 2 94  ? 225.29209 241.23697 207.82341 1.000 185.40561 ? 94  TYR B C    1 
ATOM 3326  O O    . TYR B 2 94  ? 226.33984 240.61903 208.03623 1.000 185.40561 ? 94  TYR B O    1 
ATOM 3327  C CB   . TYR B 2 94  ? 225.90672 243.01391 206.18208 1.000 185.40561 ? 94  TYR B CB   1 
ATOM 3328  C CG   . TYR B 2 94  ? 225.61289 244.39910 205.65555 1.000 185.40561 ? 94  TYR B CG   1 
ATOM 3329  C CD1  . TYR B 2 94  ? 224.30674 244.83713 205.48793 1.000 185.40561 ? 94  TYR B CD1  1 
ATOM 3330  C CD2  . TYR B 2 94  ? 226.64114 245.27163 205.33379 1.000 185.40561 ? 94  TYR B CD2  1 
ATOM 3331  C CE1  . TYR B 2 94  ? 224.03485 246.10104 205.00651 1.000 185.40561 ? 94  TYR B CE1  1 
ATOM 3332  C CE2  . TYR B 2 94  ? 226.37836 246.53919 204.85403 1.000 185.40561 ? 94  TYR B CE2  1 
ATOM 3333  C CZ   . TYR B 2 94  ? 225.07272 246.94793 204.69371 1.000 185.40561 ? 94  TYR B CZ   1 
ATOM 3334  O OH   . TYR B 2 94  ? 224.80359 248.20814 204.21696 1.000 185.40561 ? 94  TYR B OH   1 
ATOM 3335  H H    . TYR B 2 94  ? 226.90893 243.43246 208.45908 1.000 185.40561 ? 94  TYR B H    1 
ATOM 3336  H HA   . TYR B 2 94  ? 224.39139 243.05144 207.56817 1.000 185.40561 ? 94  TYR B HA   1 
ATOM 3337  H HB2  . TYR B 2 94  ? 226.87042 242.91475 206.23408 1.000 185.40561 ? 94  TYR B HB2  1 
ATOM 3338  H HB3  . TYR B 2 94  ? 225.54433 242.37346 205.55017 1.000 185.40561 ? 94  TYR B HB3  1 
ATOM 3339  H HD1  . TYR B 2 94  ? 223.60262 244.26674 205.69766 1.000 185.40561 ? 94  TYR B HD1  1 
ATOM 3340  H HD2  . TYR B 2 94  ? 227.52104 244.99573 205.44175 1.000 185.40561 ? 94  TYR B HD2  1 
ATOM 3341  H HE1  . TYR B 2 94  ? 223.15482 246.38066 204.89796 1.000 185.40561 ? 94  TYR B HE1  1 
ATOM 3342  H HE2  . TYR B 2 94  ? 227.07811 247.11347 204.64095 1.000 185.40561 ? 94  TYR B HE2  1 
ATOM 3343  H HH   . TYR B 2 94  ? 225.51665 248.64529 204.16142 1.000 185.40561 ? 94  TYR B HH   1 
ATOM 3344  N N    . TYR B 2 95  ? 224.09359 240.66192 207.80251 1.000 175.25177 ? 95  TYR B N    1 
ATOM 3345  C CA   . TYR B 2 95  ? 223.88928 239.23204 207.96606 1.000 175.25177 ? 95  TYR B CA   1 
ATOM 3346  C C    . TYR B 2 95  ? 223.31877 238.64502 206.68472 1.000 175.25177 ? 95  TYR B C    1 
ATOM 3347  O O    . TYR B 2 95  ? 222.52413 239.28907 205.98923 1.000 175.25177 ? 95  TYR B O    1 
ATOM 3348  C CB   . TYR B 2 95  ? 222.93602 238.92850 209.12789 1.000 175.25177 ? 95  TYR B CB   1 
ATOM 3349  C CG   . TYR B 2 95  ? 223.07979 239.85534 210.30964 1.000 175.25177 ? 95  TYR B CG   1 
ATOM 3350  C CD1  . TYR B 2 95  ? 222.08934 240.77596 210.61897 1.000 175.25177 ? 95  TYR B CD1  1 
ATOM 3351  C CD2  . TYR B 2 95  ? 224.19677 239.79652 211.12782 1.000 175.25177 ? 95  TYR B CD2  1 
ATOM 3352  C CE1  . TYR B 2 95  ? 222.21630 241.62085 211.70253 1.000 175.25177 ? 95  TYR B CE1  1 
ATOM 3353  C CE2  . TYR B 2 95  ? 224.33254 240.63493 212.21384 1.000 175.25177 ? 95  TYR B CE2  1 
ATOM 3354  C CZ   . TYR B 2 95  ? 223.34066 241.54492 212.49788 1.000 175.25177 ? 95  TYR B CZ   1 
ATOM 3355  O OH   . TYR B 2 95  ? 223.47635 242.38110 213.58204 1.000 175.25177 ? 95  TYR B OH   1 
ATOM 3356  H H    . TYR B 2 95  ? 223.36103 241.09796 207.69220 1.000 175.25177 ? 95  TYR B H    1 
ATOM 3357  H HA   . TYR B 2 95  ? 224.73902 238.80084 208.14930 1.000 175.25177 ? 95  TYR B HA   1 
ATOM 3358  H HB2  . TYR B 2 95  ? 222.02326 238.99693 208.80803 1.000 175.25177 ? 95  TYR B HB2  1 
ATOM 3359  H HB3  . TYR B 2 95  ? 223.10628 238.02604 209.44008 1.000 175.25177 ? 95  TYR B HB3  1 
ATOM 3360  H HD1  . TYR B 2 95  ? 221.33122 240.82972 210.08305 1.000 175.25177 ? 95  TYR B HD1  1 
ATOM 3361  H HD2  . TYR B 2 95  ? 224.86620 239.18283 210.93695 1.000 175.25177 ? 95  TYR B HD2  1 
ATOM 3362  H HE1  . TYR B 2 95  ? 221.54657 242.23400 211.89489 1.000 175.25177 ? 95  TYR B HE1  1 
ATOM 3363  H HE2  . TYR B 2 95  ? 225.09037 240.58483 212.75128 1.000 175.25177 ? 95  TYR B HE2  1 
ATOM 3364  H HH   . TYR B 2 95  ? 224.18984 242.20743 213.99011 1.000 175.25177 ? 95  TYR B HH   1 
ATOM 3365  N N    . CYS B 2 96  ? 223.74094 237.42626 206.37524 1.000 166.39452 ? 96  CYS B N    1 
ATOM 3366  C CA   . CYS B 2 96  ? 223.13278 236.62443 205.32839 1.000 166.39452 ? 96  CYS B CA   1 
ATOM 3367  C C    . CYS B 2 96  ? 222.14212 235.65681 205.95966 1.000 166.39452 ? 96  CYS B C    1 
ATOM 3368  O O    . CYS B 2 96  ? 222.47080 234.93426 206.90354 1.000 166.39452 ? 96  CYS B O    1 
ATOM 3369  C CB   . CYS B 2 96  ? 224.19546 235.85128 204.54724 1.000 166.39452 ? 96  CYS B CB   1 
ATOM 3370  S SG   . CYS B 2 96  ? 225.38467 235.01308 205.61536 1.000 166.39452 ? 96  CYS B SG   1 
ATOM 3371  H H    . CYS B 2 96  ? 224.39619 237.03404 206.76885 1.000 166.39452 ? 96  CYS B H    1 
ATOM 3372  H HA   . CYS B 2 96  ? 222.65337 237.19986 204.71140 1.000 166.39452 ? 96  CYS B HA   1 
ATOM 3373  H HB2  . CYS B 2 96  ? 223.75910 235.17953 204.00062 1.000 166.39452 ? 96  CYS B HB2  1 
ATOM 3374  H HB3  . CYS B 2 96  ? 224.68485 236.47108 203.98451 1.000 166.39452 ? 96  CYS B HB3  1 
ATOM 3375  N N    . ALA B 2 97  ? 220.91843 235.65716 205.43928 1.000 150.41124 ? 97  ALA B N    1 
ATOM 3376  C CA   . ALA B 2 97  ? 219.85653 234.81478 205.95779 1.000 150.41124 ? 97  ALA B CA   1 
ATOM 3377  C C    . ALA B 2 97  ? 219.37043 233.89666 204.84907 1.000 150.41124 ? 97  ALA B C    1 
ATOM 3378  O O    . ALA B 2 97  ? 219.18158 234.31915 203.70595 1.000 150.41124 ? 97  ALA B O    1 
ATOM 3379  C CB   . ALA B 2 97  ? 218.69460 235.65466 206.50412 1.000 150.41124 ? 97  ALA B CB   1 
ATOM 3380  H H    . ALA B 2 97  ? 220.67819 236.14803 204.77522 1.000 150.41124 ? 97  ALA B H    1 
ATOM 3381  H HA   . ALA B 2 97  ? 220.19841 234.26443 206.67829 1.000 150.41124 ? 97  ALA B HA   1 
ATOM 3382  H HB1  . ALA B 2 97  ? 218.04432 235.06776 206.91712 1.000 150.41124 ? 97  ALA B HB1  1 
ATOM 3383  H HB2  . ALA B 2 97  ? 219.04157 236.27735 207.16216 1.000 150.41124 ? 97  ALA B HB2  1 
ATOM 3384  H HB3  . ALA B 2 97  ? 218.28743 236.14457 205.77200 1.000 150.41124 ? 97  ALA B HB3  1 
ATOM 3385  N N    . ALA B 2 98  ? 219.18657 232.62882 205.19545 1.000 146.85619 ? 98  ALA B N    1 
ATOM 3386  C CA   . ALA B 2 98  ? 218.64229 231.63568 204.28376 1.000 146.85619 ? 98  ALA B CA   1 
ATOM 3387  C C    . ALA B 2 98  ? 217.33168 231.12595 204.85902 1.000 146.85619 ? 98  ALA B C    1 
ATOM 3388  O O    . ALA B 2 98  ? 217.30638 230.58002 205.96741 1.000 146.85619 ? 98  ALA B O    1 
ATOM 3389  C CB   . ALA B 2 98  ? 219.62614 230.48215 204.07058 1.000 146.85619 ? 98  ALA B CB   1 
ATOM 3390  H H    . ALA B 2 98  ? 219.37846 232.31315 205.97207 1.000 146.85619 ? 98  ALA B H    1 
ATOM 3391  H HA   . ALA B 2 98  ? 218.45941 232.04507 203.42387 1.000 146.85619 ? 98  ALA B HA   1 
ATOM 3392  H HB1  . ALA B 2 98  ? 219.23834 229.84458 203.45155 1.000 146.85619 ? 98  ALA B HB1  1 
ATOM 3393  H HB2  . ALA B 2 98  ? 220.45134 230.83792 203.70449 1.000 146.85619 ? 98  ALA B HB2  1 
ATOM 3394  H HB3  . ALA B 2 98  ? 219.80001 230.05482 204.92367 1.000 146.85619 ? 98  ALA B HB3  1 
ATOM 3395  N N    . GLN B 2 99  ? 216.24922 231.30704 204.10860 1.000 143.61543 ? 99  GLN B N    1 
ATOM 3396  C CA   . GLN B 2 99  ? 214.92214 230.87849 204.52255 1.000 143.61543 ? 99  GLN B CA   1 
ATOM 3397  C C    . GLN B 2 99  ? 214.49311 229.71724 203.64156 1.000 143.61543 ? 99  GLN B C    1 
ATOM 3398  O O    . GLN B 2 99  ? 214.95403 229.59018 202.50070 1.000 143.61543 ? 99  GLN B O    1 
ATOM 3399  C CB   . GLN B 2 99  ? 213.91104 232.02625 204.43761 1.000 143.61543 ? 99  GLN B CB   1 
ATOM 3400  C CG   . GLN B 2 99  ? 214.00464 233.01359 205.59162 1.000 143.61543 ? 99  GLN B CG   1 
ATOM 3401  C CD   . GLN B 2 99  ? 215.23084 233.90047 205.51233 1.000 143.61543 ? 99  GLN B CD   1 
ATOM 3402  O OE1  . GLN B 2 99  ? 216.00876 233.98362 206.46118 1.000 143.61543 ? 99  GLN B OE1  1 
ATOM 3403  N NE2  . GLN B 2 99  ? 215.40478 234.57627 204.38209 1.000 143.61543 ? 99  GLN B NE2  1 
ATOM 3404  H H    . GLN B 2 99  ? 216.26064 231.68510 203.33623 1.000 143.61543 ? 99  GLN B H    1 
ATOM 3405  H HA   . GLN B 2 99  ? 214.95173 230.56998 205.44175 1.000 143.61543 ? 99  GLN B HA   1 
ATOM 3406  H HB2  . GLN B 2 99  ? 214.06351 232.51648 203.61627 1.000 143.61543 ? 99  GLN B HB2  1 
ATOM 3407  H HB3  . GLN B 2 99  ? 213.01528 231.65448 204.43724 1.000 143.61543 ? 99  GLN B HB3  1 
ATOM 3408  H HG2  . GLN B 2 99  ? 213.22094 233.58440 205.58546 1.000 143.61543 ? 99  GLN B HG2  1 
ATOM 3409  H HG3  . GLN B 2 99  ? 214.04766 232.51948 206.42502 1.000 143.61543 ? 99  GLN B HG3  1 
ATOM 3410  H HE21 . GLN B 2 99  ? 214.83861 234.49539 203.73994 1.000 143.61543 ? 99  GLN B HE21 1 
ATOM 3411  H HE22 . GLN B 2 99  ? 216.08596 235.09352 204.29155 1.000 143.61543 ? 99  GLN B HE22 1 
ATOM 3412  N N    . ARG B 2 100 ? 213.63900 228.85739 204.18327 1.000 129.76791 ? 100 ARG B N    1 
ATOM 3413  C CA   . ARG B 2 100 ? 213.23461 227.66255 203.46112 1.000 129.76791 ? 100 ARG B CA   1 
ATOM 3414  C C    . ARG B 2 100 ? 212.13582 227.99863 202.45981 1.000 129.76791 ? 100 ARG B C    1 
ATOM 3415  O O    . ARG B 2 100 ? 211.39901 228.97529 202.62874 1.000 129.76791 ? 100 ARG B O    1 
ATOM 3416  C CB   . ARG B 2 100 ? 212.77366 226.59068 204.44264 1.000 129.76791 ? 100 ARG B CB   1 
ATOM 3417  C CG   . ARG B 2 100 ? 213.83957 226.19668 205.46098 1.000 129.76791 ? 100 ARG B CG   1 
ATOM 3418  C CD   . ARG B 2 100 ? 215.04869 225.55246 204.79972 1.000 129.76791 ? 100 ARG B CD   1 
ATOM 3419  N NE   . ARG B 2 100 ? 216.01407 226.54896 204.35119 1.000 129.76791 ? 100 ARG B NE   1 
ATOM 3420  C CZ   . ARG B 2 100 ? 216.83674 227.20691 205.15732 1.000 129.76791 ? 100 ARG B CZ   1 
ATOM 3421  N NH1  . ARG B 2 100 ? 216.84934 226.98793 206.46257 1.000 129.76791 ? 100 ARG B NH1  1 
ATOM 3422  N NH2  . ARG B 2 100 ? 217.66903 228.10649 204.64155 1.000 129.76791 ? 100 ARG B NH2  1 
ATOM 3423  H H    . ARG B 2 100 ? 213.28395 228.94160 204.96234 1.000 129.76791 ? 100 ARG B H    1 
ATOM 3424  H HA   . ARG B 2 100 ? 213.99295 227.31608 202.96677 1.000 129.76791 ? 100 ARG B HA   1 
ATOM 3425  H HB2  . ARG B 2 100 ? 211.99984 226.91632 204.92831 1.000 129.76791 ? 100 ARG B HB2  1 
ATOM 3426  H HB3  . ARG B 2 100 ? 212.54039 225.79822 203.93814 1.000 129.76791 ? 100 ARG B HB3  1 
ATOM 3427  H HG2  . ARG B 2 100 ? 214.14236 226.99399 205.92276 1.000 129.76791 ? 100 ARG B HG2  1 
ATOM 3428  H HG3  . ARG B 2 100 ? 213.47233 225.56808 206.09754 1.000 129.76791 ? 100 ARG B HG3  1 
ATOM 3429  H HD2  . ARG B 2 100 ? 215.48907 224.96868 205.43618 1.000 129.76791 ? 100 ARG B HD2  1 
ATOM 3430  H HD3  . ARG B 2 100 ? 214.75769 225.04482 204.02594 1.000 129.76791 ? 100 ARG B HD3  1 
ATOM 3431  H HE   . ARG B 2 100 ? 215.98305 226.79348 203.52732 1.000 129.76791 ? 100 ARG B HE   1 
ATOM 3432  H HH11 . ARG B 2 100 ? 216.31705 226.40848 206.80891 1.000 129.76791 ? 100 ARG B HH11 1 
ATOM 3433  H HH12 . ARG B 2 100 ? 217.39245 227.42558 206.96581 1.000 129.76791 ? 100 ARG B HH12 1 
ATOM 3434  H HH21 . ARG B 2 100 ? 217.66921 228.25802 203.79512 1.000 129.76791 ? 100 ARG B HH21 1 
ATOM 3435  H HH22 . ARG B 2 100 ? 218.20642 228.53791 205.15571 1.000 129.76791 ? 100 ARG B HH22 1 
ATOM 3436  N N    . SER B 2 101 ? 212.03101 227.18146 201.41810 1.000 128.11806 ? 101 SER B N    1 
ATOM 3437  C CA   . SER B 2 101 ? 211.20959 227.48928 200.25379 1.000 128.11806 ? 101 SER B CA   1 
ATOM 3438  C C    . SER B 2 101 ? 210.52375 226.19896 199.81005 1.000 128.11806 ? 101 SER B C    1 
ATOM 3439  O O    . SER B 2 101 ? 210.38223 225.24147 200.58064 1.000 128.11806 ? 101 SER B O    1 
ATOM 3440  C CB   . SER B 2 101 ? 212.06558 228.13150 199.15634 1.000 128.11806 ? 101 SER B CB   1 
ATOM 3441  O OG   . SER B 2 101 ? 212.62568 229.34728 199.61328 1.000 128.11806 ? 101 SER B OG   1 
ATOM 3442  H H    . SER B 2 101 ? 212.43680 226.42545 201.36155 1.000 128.11806 ? 101 SER B H    1 
ATOM 3443  H HA   . SER B 2 101 ? 210.52045 228.12321 200.50751 1.000 128.11806 ? 101 SER B HA   1 
ATOM 3444  H HB2  . SER B 2 101 ? 212.78115 227.52365 198.91330 1.000 128.11806 ? 101 SER B HB2  1 
ATOM 3445  H HB3  . SER B 2 101 ? 211.50879 228.31734 198.38459 1.000 128.11806 ? 101 SER B HB3  1 
ATOM 3446  H HG   . SER B 2 101 ? 212.01590 229.86489 199.87133 1.000 128.11806 ? 101 SER B HG   1 
ATOM 3447  N N    . ASP B 2 102 ? 210.06271 226.17568 198.55770 1.000 113.02243 ? 102 ASP B N    1 
ATOM 3448  C CA   . ASP B 2 102 ? 209.26006 225.07344 198.04011 1.000 113.02243 ? 102 ASP B CA   1 
ATOM 3449  C C    . ASP B 2 102 ? 207.93053 225.05107 198.77885 1.000 113.02243 ? 102 ASP B C    1 
ATOM 3450  O O    . ASP B 2 102 ? 207.57546 224.05328 199.41444 1.000 113.02243 ? 102 ASP B O    1 
ATOM 3451  C CB   . ASP B 2 102 ? 209.98693 223.73290 198.19325 1.000 113.02243 ? 102 ASP B CB   1 
ATOM 3452  C CG   . ASP B 2 102 ? 211.28298 223.68005 197.41170 1.000 113.02243 ? 102 ASP B CG   1 
ATOM 3453  O OD1  . ASP B 2 102 ? 211.40662 224.41776 196.41366 1.000 113.02243 ? 102 ASP B OD1  1 
ATOM 3454  O OD2  . ASP B 2 102 ? 212.17903 222.89840 197.79403 1.000 113.02243 ? 102 ASP B OD2  1 
ATOM 3455  H H    . ASP B 2 102 ? 210.20266 226.79709 197.98047 1.000 113.02243 ? 102 ASP B H    1 
ATOM 3456  H HA   . ASP B 2 102 ? 209.08299 225.21915 197.09747 1.000 113.02243 ? 102 ASP B HA   1 
ATOM 3457  H HB2  . ASP B 2 102 ? 210.18602 223.56174 199.12458 1.000 113.02243 ? 102 ASP B HB2  1 
ATOM 3458  H HB3  . ASP B 2 102 ? 209.41141 223.03081 197.85187 1.000 113.02243 ? 102 ASP B HB3  1 
ATOM 3459  N N    . SER B 2 103 ? 207.20113 226.16254 198.70748 1.000 107.74173 ? 103 SER B N    1 
ATOM 3460  C CA   . SER B 2 103 ? 205.99989 226.35598 199.50208 1.000 107.74173 ? 103 SER B CA   1 
ATOM 3461  C C    . SER B 2 103 ? 204.88286 226.87409 198.61061 1.000 107.74173 ? 103 SER B C    1 
ATOM 3462  O O    . SER B 2 103 ? 205.06124 227.07422 197.40639 1.000 107.74173 ? 103 SER B O    1 
ATOM 3463  C CB   . SER B 2 103 ? 206.25401 227.33987 200.64692 1.000 107.74173 ? 103 SER B CB   1 
ATOM 3464  O OG   . SER B 2 103 ? 206.81848 228.54524 200.15993 1.000 107.74173 ? 103 SER B OG   1 
ATOM 3465  H H    . SER B 2 103 ? 207.38747 226.82747 198.19539 1.000 107.74173 ? 103 SER B H    1 
ATOM 3466  H HA   . SER B 2 103 ? 205.71972 225.50906 199.88299 1.000 107.74173 ? 103 SER B HA   1 
ATOM 3467  H HB2  . SER B 2 103 ? 205.41874 227.53488 201.09787 1.000 107.74173 ? 103 SER B HB2  1 
ATOM 3468  H HB3  . SER B 2 103 ? 206.88469 226.93761 201.26007 1.000 107.74173 ? 103 SER B HB3  1 
ATOM 3469  H HG   . SER B 2 103 ? 206.33053 229.19640 200.36953 1.000 107.74173 ? 103 SER B HG   1 
ATOM 3470  N N    . SER B 2 104 ? 203.71983 227.08716 199.22413 1.000 106.14166 ? 104 SER B N    1 
ATOM 3471  C CA   . SER B 2 104 ? 202.60676 227.73499 198.54457 1.000 106.14166 ? 104 SER B CA   1 
ATOM 3472  C C    . SER B 2 104 ? 203.00404 229.15368 198.16058 1.000 106.14166 ? 104 SER B C    1 
ATOM 3473  O O    . SER B 2 104 ? 202.63750 229.64181 197.08677 1.000 106.14166 ? 104 SER B O    1 
ATOM 3474  C CB   . SER B 2 104 ? 201.36277 227.74703 199.43539 1.000 106.14166 ? 104 SER B CB   1 
ATOM 3475  O OG   . SER B 2 104 ? 201.62373 228.39919 200.66604 1.000 106.14166 ? 104 SER B OG   1 
ATOM 3476  H H    . SER B 2 104 ? 203.55171 226.86339 200.03736 1.000 106.14166 ? 104 SER B H    1 
ATOM 3477  H HA   . SER B 2 104 ? 202.39650 227.24629 197.73344 1.000 106.14166 ? 104 SER B HA   1 
ATOM 3478  H HB2  . SER B 2 104 ? 200.64897 228.21530 198.97533 1.000 106.14166 ? 104 SER B HB2  1 
ATOM 3479  H HB3  . SER B 2 104 ? 201.09647 226.83250 199.61664 1.000 106.14166 ? 104 SER B HB3  1 
ATOM 3480  H HG   . SER B 2 104 ? 200.93526 228.39055 201.14734 1.000 106.14166 ? 104 SER B HG   1 
ATOM 3481  N N    . SER B 2 105 ? 203.75368 229.81840 199.03526 1.000 114.12129 ? 105 SER B N    1 
ATOM 3482  C CA   . SER B 2 105 ? 204.24037 231.16983 198.81740 1.000 114.12129 ? 105 SER B CA   1 
ATOM 3483  C C    . SER B 2 105 ? 205.75580 231.14300 198.62411 1.000 114.12129 ? 105 SER B C    1 
ATOM 3484  O O    . SER B 2 105 ? 206.39624 230.08751 198.69649 1.000 114.12129 ? 105 SER B O    1 
ATOM 3485  C CB   . SER B 2 105 ? 203.83541 232.06572 199.99022 1.000 114.12129 ? 105 SER B CB   1 
ATOM 3486  O OG   . SER B 2 105 ? 202.46795 231.88948 200.31795 1.000 114.12129 ? 105 SER B OG   1 
ATOM 3487  H H    . SER B 2 105 ? 203.99942 229.49122 199.79180 1.000 114.12129 ? 105 SER B H    1 
ATOM 3488  H HA   . SER B 2 105 ? 203.83896 231.52994 198.01127 1.000 114.12129 ? 105 SER B HA   1 
ATOM 3489  H HB2  . SER B 2 105 ? 204.37650 231.83801 200.76245 1.000 114.12129 ? 105 SER B HB2  1 
ATOM 3490  H HB3  . SER B 2 105 ? 203.98299 232.99236 199.74464 1.000 114.12129 ? 105 SER B HB3  1 
ATOM 3491  H HG   . SER B 2 105 ? 202.32636 231.09161 200.54201 1.000 114.12129 ? 105 SER B HG   1 
ATOM 3492  N N    . TRP B 2 106 ? 206.33279 232.32027 198.37258 1.000 128.58103 ? 106 TRP B N    1 
ATOM 3493  C CA   . TRP B 2 106 ? 207.76917 232.45560 198.18102 1.000 128.58103 ? 106 TRP B CA   1 
ATOM 3494  C C    . TRP B 2 106 ? 208.37595 233.62147 198.94975 1.000 128.58103 ? 106 TRP B C    1 
ATOM 3495  O O    . TRP B 2 106 ? 209.59926 233.79234 198.91173 1.000 128.58103 ? 106 TRP B O    1 
ATOM 3496  C CB   . TRP B 2 106 ? 208.09848 232.62740 196.69000 1.000 128.58103 ? 106 TRP B CB   1 
ATOM 3497  C CG   . TRP B 2 106 ? 207.39988 231.65795 195.78629 1.000 128.58103 ? 106 TRP B CG   1 
ATOM 3498  C CD1  . TRP B 2 106 ? 206.32584 231.91404 194.98493 1.000 128.58103 ? 106 TRP B CD1  1 
ATOM 3499  C CD2  . TRP B 2 106 ? 207.73990 230.28212 195.57348 1.000 128.58103 ? 106 TRP B CD2  1 
ATOM 3500  N NE1  . TRP B 2 106 ? 205.96955 230.78149 194.29406 1.000 128.58103 ? 106 TRP B NE1  1 
ATOM 3501  C CE2  . TRP B 2 106 ? 206.82259 229.76572 194.63692 1.000 128.58103 ? 106 TRP B CE2  1 
ATOM 3502  C CE3  . TRP B 2 106 ? 208.72783 229.43628 196.08653 1.000 128.58103 ? 106 TRP B CE3  1 
ATOM 3503  C CZ2  . TRP B 2 106 ? 206.86302 228.44213 194.20373 1.000 128.58103 ? 106 TRP B CZ2  1 
ATOM 3504  C CZ3  . TRP B 2 106 ? 208.76592 228.12208 195.65503 1.000 128.58103 ? 106 TRP B CZ3  1 
ATOM 3505  C CH2  . TRP B 2 106 ? 207.83955 227.63835 194.72327 1.000 128.58103 ? 106 TRP B CH2  1 
ATOM 3506  H H    . TRP B 2 106 ? 205.90323 233.06240 198.30741 1.000 128.58103 ? 106 TRP B H    1 
ATOM 3507  H HA   . TRP B 2 106 ? 208.20448 231.64503 198.48758 1.000 128.58103 ? 106 TRP B HA   1 
ATOM 3508  H HB2  . TRP B 2 106 ? 207.84551 233.52285 196.41585 1.000 128.58103 ? 106 TRP B HB2  1 
ATOM 3509  H HB3  . TRP B 2 106 ? 209.05209 232.50463 196.57159 1.000 128.58103 ? 106 TRP B HB3  1 
ATOM 3510  H HD1  . TRP B 2 106 ? 205.89459 232.73532 194.91933 1.000 128.58103 ? 106 TRP B HD1  1 
ATOM 3511  H HE1  . TRP B 2 106 ? 205.31791 230.72046 193.73609 1.000 128.58103 ? 106 TRP B HE1  1 
ATOM 3512  H HE3  . TRP B 2 106 ? 209.34602 229.75014 196.70627 1.000 128.58103 ? 106 TRP B HE3  1 
ATOM 3513  H HZ2  . TRP B 2 106 ? 206.24919 228.11780 193.58480 1.000 128.58103 ? 106 TRP B HZ2  1 
ATOM 3514  H HZ3  . TRP B 2 106 ? 209.41815 227.54985 195.98963 1.000 128.58103 ? 106 TRP B HZ3  1 
ATOM 3515  H HH2  . TRP B 2 106 ? 207.88950 226.75038 194.45134 1.000 128.58103 ? 106 TRP B HH2  1 
ATOM 3516  N N    . GLY B 2 107 ? 207.56868 234.42280 199.64080 1.000 123.12395 ? 107 GLY B N    1 
ATOM 3517  C CA   . GLY B 2 107 ? 208.04024 235.60662 200.32578 1.000 123.12395 ? 107 GLY B CA   1 
ATOM 3518  C C    . GLY B 2 107 ? 208.29489 235.44641 201.80504 1.000 123.12395 ? 107 GLY B C    1 
ATOM 3519  O O    . GLY B 2 107 ? 207.93475 236.33479 202.58128 1.000 123.12395 ? 107 GLY B O    1 
ATOM 3520  H H    . GLY B 2 107 ? 206.72305 234.29286 199.72580 1.000 123.12395 ? 107 GLY B H    1 
ATOM 3521  H HA2  . GLY B 2 107 ? 208.86692 235.90045 199.91256 1.000 123.12395 ? 107 GLY B HA2  1 
ATOM 3522  H HA3  . GLY B 2 107 ? 207.38452 236.31255 200.21363 1.000 123.12395 ? 107 GLY B HA3  1 
ATOM 3523  N N    . TYR B 2 108 ? 208.90430 234.34261 202.22786 1.000 113.97645 ? 108 TYR B N    1 
ATOM 3524  C CA   . TYR B 2 108 ? 209.12403 234.07475 203.64313 1.000 113.97645 ? 108 TYR B CA   1 
ATOM 3525  C C    . TYR B 2 108 ? 210.35032 234.82970 204.14154 1.000 113.97645 ? 108 TYR B C    1 
ATOM 3526  O O    . TYR B 2 108 ? 211.47815 234.33492 204.03853 1.000 113.97645 ? 108 TYR B O    1 
ATOM 3527  C CB   . TYR B 2 108 ? 209.28704 232.57593 203.89423 1.000 113.97645 ? 108 TYR B CB   1 
ATOM 3528  C CG   . TYR B 2 108 ? 208.03607 231.76338 203.64420 1.000 113.97645 ? 108 TYR B CG   1 
ATOM 3529  C CD1  . TYR B 2 108 ? 206.78192 232.26363 203.96938 1.000 113.97645 ? 108 TYR B CD1  1 
ATOM 3530  C CD2  . TYR B 2 108 ? 208.10967 230.49131 203.09492 1.000 113.97645 ? 108 TYR B CD2  1 
ATOM 3531  C CE1  . TYR B 2 108 ? 205.63853 231.52492 203.74846 1.000 113.97645 ? 108 TYR B CE1  1 
ATOM 3532  C CE2  . TYR B 2 108 ? 206.97035 229.74460 202.87067 1.000 113.97645 ? 108 TYR B CE2  1 
ATOM 3533  C CZ   . TYR B 2 108 ? 205.73744 230.26679 203.19902 1.000 113.97645 ? 108 TYR B CZ   1 
ATOM 3534  O OH   . TYR B 2 108 ? 204.59821 229.52918 202.97818 1.000 113.97645 ? 108 TYR B OH   1 
ATOM 3535  H H    . TYR B 2 108 ? 209.20233 233.72635 201.70735 1.000 113.97645 ? 108 TYR B H    1 
ATOM 3536  H HA   . TYR B 2 108 ? 208.36131 234.39338 204.14950 1.000 113.97645 ? 108 TYR B HA   1 
ATOM 3537  H HB2  . TYR B 2 108 ? 209.98125 232.23633 203.30803 1.000 113.97645 ? 108 TYR B HB2  1 
ATOM 3538  H HB3  . TYR B 2 108 ? 209.54606 232.44215 204.81942 1.000 113.97645 ? 108 TYR B HB3  1 
ATOM 3539  H HD1  . TYR B 2 108 ? 206.71103 233.11315 204.34063 1.000 113.97645 ? 108 TYR B HD1  1 
ATOM 3540  H HD2  . TYR B 2 108 ? 208.94007 230.13675 202.87213 1.000 113.97645 ? 108 TYR B HD2  1 
ATOM 3541  H HE1  . TYR B 2 108 ? 204.80582 231.87494 203.96963 1.000 113.97645 ? 108 TYR B HE1  1 
ATOM 3542  H HE2  . TYR B 2 108 ? 207.03492 228.89482 202.50001 1.000 113.97645 ? 108 TYR B HE2  1 
ATOM 3543  H HH   . TYR B 2 108 ? 204.79743 228.79511 202.62372 1.000 113.97645 ? 108 TYR B HH   1 
ATOM 3544  N N    . GLU B 2 109 ? 210.12406 236.03004 204.67129 1.000 132.54735 ? 109 GLU B N    1 
ATOM 3545  C CA   . GLU B 2 109 ? 211.08572 236.71061 205.52537 1.000 132.54735 ? 109 GLU B CA   1 
ATOM 3546  C C    . GLU B 2 109 ? 210.55954 236.89465 206.94032 1.000 132.54735 ? 109 GLU B C    1 
ATOM 3547  O O    . GLU B 2 109 ? 211.29823 237.37520 207.80614 1.000 132.54735 ? 109 GLU B O    1 
ATOM 3548  C CB   . GLU B 2 109 ? 211.46416 238.07485 204.93655 1.000 132.54735 ? 109 GLU B CB   1 
ATOM 3549  C CG   . GLU B 2 109 ? 212.01729 238.01241 203.52679 1.000 132.54735 ? 109 GLU B CG   1 
ATOM 3550  C CD   . GLU B 2 109 ? 212.64908 239.32006 203.09156 1.000 132.54735 ? 109 GLU B CD   1 
ATOM 3551  O OE1  . GLU B 2 109 ? 211.92404 240.33292 203.00262 1.000 132.54735 ? 109 GLU B OE1  1 
ATOM 3552  O OE2  . GLU B 2 109 ? 213.87283 239.33548 202.84118 1.000 132.54735 ? 109 GLU B OE2  1 
ATOM 3553  H H    . GLU B 2 109 ? 209.40166 236.47898 204.54505 1.000 132.54735 ? 109 GLU B H    1 
ATOM 3554  H HA   . GLU B 2 109 ? 211.89343 236.17607 205.57756 1.000 132.54735 ? 109 GLU B HA   1 
ATOM 3555  H HB2  . GLU B 2 109 ? 210.67296 238.63585 204.91865 1.000 132.54735 ? 109 GLU B HB2  1 
ATOM 3556  H HB3  . GLU B 2 109 ? 212.14044 238.48041 205.50167 1.000 132.54735 ? 109 GLU B HB3  1 
ATOM 3557  H HG2  . GLU B 2 109 ? 212.70035 237.32610 203.49256 1.000 132.54735 ? 109 GLU B HG2  1 
ATOM 3558  H HG3  . GLU B 2 109 ? 211.29885 237.80216 202.90982 1.000 132.54735 ? 109 GLU B HG3  1 
ATOM 3559  N N    . ASP B 2 110 ? 209.30610 236.52330 207.19650 1.000 132.03078 ? 110 ASP B N    1 
ATOM 3560  C CA   . ASP B 2 110 ? 208.70188 236.63115 208.51566 1.000 132.03078 ? 110 ASP B CA   1 
ATOM 3561  C C    . ASP B 2 110 ? 208.84836 235.35870 209.33816 1.000 132.03078 ? 110 ASP B C    1 
ATOM 3562  O O    . ASP B 2 110 ? 208.57464 235.38181 210.54203 1.000 132.03078 ? 110 ASP B O    1 
ATOM 3563  C CB   . ASP B 2 110 ? 207.21722 236.98532 208.38059 1.000 132.03078 ? 110 ASP B CB   1 
ATOM 3564  C CG   . ASP B 2 110 ? 206.39419 235.84145 207.81821 1.000 132.03078 ? 110 ASP B CG   1 
ATOM 3565  O OD1  . ASP B 2 110 ? 206.05848 235.88425 206.61577 1.000 132.03078 ? 110 ASP B OD1  1 
ATOM 3566  O OD2  . ASP B 2 110 ? 206.08194 234.90004 208.57752 1.000 132.03078 ? 110 ASP B OD2  1 
ATOM 3567  H H    . ASP B 2 110 ? 208.77287 236.19862 206.60512 1.000 132.03078 ? 110 ASP B H    1 
ATOM 3568  H HA   . ASP B 2 110 ? 209.13487 237.35050 209.00123 1.000 132.03078 ? 110 ASP B HA   1 
ATOM 3569  H HB2  . ASP B 2 110 ? 206.86268 237.20948 209.25503 1.000 132.03078 ? 110 ASP B HB2  1 
ATOM 3570  H HB3  . ASP B 2 110 ? 207.12620 237.74214 207.78064 1.000 132.03078 ? 110 ASP B HB3  1 
ATOM 3571  N N    . ASP B 2 111 ? 209.27319 234.25418 208.72503 1.000 113.27221 ? 111 ASP B N    1 
ATOM 3572  C CA   . ASP B 2 111 ? 209.49913 233.00413 209.43749 1.000 113.27221 ? 111 ASP B CA   1 
ATOM 3573  C C    . ASP B 2 111 ? 210.81583 233.01213 210.20123 1.000 113.27221 ? 111 ASP B C    1 
ATOM 3574  O O    . ASP B 2 111 ? 210.91011 232.38746 211.26294 1.000 113.27221 ? 111 ASP B O    1 
ATOM 3575  C CB   . ASP B 2 111 ? 209.46336 231.82697 208.46115 1.000 113.27221 ? 111 ASP B CB   1 
ATOM 3576  C CG   . ASP B 2 111 ? 208.05407 231.34277 208.18579 1.000 113.27221 ? 111 ASP B CG   1 
ATOM 3577  O OD1  . ASP B 2 111 ? 207.10109 232.11344 208.42618 1.000 113.27221 ? 111 ASP B OD1  1 
ATOM 3578  O OD2  . ASP B 2 111 ? 207.89846 230.19149 207.72797 1.000 113.27221 ? 111 ASP B OD2  1 
ATOM 3579  H H    . ASP B 2 111 ? 209.43841 234.20510 207.88262 1.000 113.27221 ? 111 ASP B H    1 
ATOM 3580  H HA   . ASP B 2 111 ? 208.78428 232.87805 210.08134 1.000 113.27221 ? 111 ASP B HA   1 
ATOM 3581  H HB2  . ASP B 2 111 ? 209.85650 232.10216 207.61825 1.000 113.27221 ? 111 ASP B HB2  1 
ATOM 3582  H HB3  . ASP B 2 111 ? 209.96675 231.08810 208.83718 1.000 113.27221 ? 111 ASP B HB3  1 
ATOM 3583  N N    . TYR B 2 112 ? 211.82823 233.71324 209.69060 1.000 132.15332 ? 112 TYR B N    1 
ATOM 3584  C CA   . TYR B 2 112 ? 213.07846 233.91458 210.41232 1.000 132.15332 ? 112 TYR B CA   1 
ATOM 3585  C C    . TYR B 2 112 ? 213.67868 232.59185 210.87188 1.000 132.15332 ? 112 TYR B C    1 
ATOM 3586  O O    . TYR B 2 112 ? 213.78159 232.33491 212.07568 1.000 132.15332 ? 112 TYR B O    1 
ATOM 3587  C CB   . TYR B 2 112 ? 212.84063 234.83983 211.60682 1.000 132.15332 ? 112 TYR B CB   1 
ATOM 3588  C CG   . TYR B 2 112 ? 212.46549 236.24604 211.20206 1.000 132.15332 ? 112 TYR B CG   1 
ATOM 3589  C CD1  . TYR B 2 112 ? 213.32685 237.02338 210.44014 1.000 132.15332 ? 112 TYR B CD1  1 
ATOM 3590  C CD2  . TYR B 2 112 ? 211.24410 236.79166 211.57072 1.000 132.15332 ? 112 TYR B CD2  1 
ATOM 3591  C CE1  . TYR B 2 112 ? 212.98539 238.30654 210.06253 1.000 132.15332 ? 112 TYR B CE1  1 
ATOM 3592  C CE2  . TYR B 2 112 ? 210.89392 238.07425 211.19872 1.000 132.15332 ? 112 TYR B CE2  1 
ATOM 3593  C CZ   . TYR B 2 112 ? 211.76797 238.82712 210.44484 1.000 132.15332 ? 112 TYR B CZ   1 
ATOM 3594  O OH   . TYR B 2 112 ? 211.42334 240.10563 210.07195 1.000 132.15332 ? 112 TYR B OH   1 
ATOM 3595  H H    . TYR B 2 112 ? 211.81203 234.08620 208.91569 1.000 132.15332 ? 112 TYR B H    1 
ATOM 3596  H HA   . TYR B 2 112 ? 213.71776 234.34196 209.82173 1.000 132.15332 ? 112 TYR B HA   1 
ATOM 3597  H HB2  . TYR B 2 112 ? 212.11673 234.48110 212.14400 1.000 132.15332 ? 112 TYR B HB2  1 
ATOM 3598  H HB3  . TYR B 2 112 ? 213.64989 234.88857 212.13719 1.000 132.15332 ? 112 TYR B HB3  1 
ATOM 3599  H HD1  . TYR B 2 112 ? 214.14899 236.67429 210.18125 1.000 132.15332 ? 112 TYR B HD1  1 
ATOM 3600  H HD2  . TYR B 2 112 ? 210.65210 236.28578 212.07952 1.000 132.15332 ? 112 TYR B HD2  1 
ATOM 3601  H HE1  . TYR B 2 112 ? 213.57365 238.81674 209.55436 1.000 132.15332 ? 112 TYR B HE1  1 
ATOM 3602  H HE2  . TYR B 2 112 ? 210.07246 238.42786 211.45502 1.000 132.15332 ? 112 TYR B HE2  1 
ATOM 3603  H HH   . TYR B 2 112 ? 210.65650 240.29171 210.35990 1.000 132.15332 ? 112 TYR B HH   1 
ATOM 3604  N N    . ASP B 2 113 ? 214.07429 231.74549 209.92150 1.000 132.06681 ? 113 ASP B N    1 
ATOM 3605  C CA   . ASP B 2 113 ? 214.63229 230.44133 210.25487 1.000 132.06681 ? 113 ASP B CA   1 
ATOM 3606  C C    . ASP B 2 113 ? 216.02339 230.57692 210.86273 1.000 132.06681 ? 113 ASP B C    1 
ATOM 3607  O O    . ASP B 2 113 ? 216.22834 230.23510 212.03169 1.000 132.06681 ? 113 ASP B O    1 
ATOM 3608  C CB   . ASP B 2 113 ? 214.68643 229.55324 209.00946 1.000 132.06681 ? 113 ASP B CB   1 
ATOM 3609  C CG   . ASP B 2 113 ? 213.34064 229.43089 208.32138 1.000 132.06681 ? 113 ASP B CG   1 
ATOM 3610  O OD1  . ASP B 2 113 ? 212.30681 229.48789 209.01978 1.000 132.06681 ? 113 ASP B OD1  1 
ATOM 3611  O OD2  . ASP B 2 113 ? 213.31678 229.27752 207.08194 1.000 132.06681 ? 113 ASP B OD2  1 
ATOM 3612  H H    . ASP B 2 113 ? 214.03041 231.90525 209.07760 1.000 132.06681 ? 113 ASP B H    1 
ATOM 3613  H HA   . ASP B 2 113 ? 214.05966 230.00942 210.90766 1.000 132.06681 ? 113 ASP B HA   1 
ATOM 3614  H HB2  . ASP B 2 113 ? 215.31397 229.93427 208.37541 1.000 132.06681 ? 113 ASP B HB2  1 
ATOM 3615  H HB3  . ASP B 2 113 ? 214.97410 228.66338 209.26737 1.000 132.06681 ? 113 ASP B HB3  1 
ATOM 3616  N N    . TYR B 2 114 ? 216.98076 231.08524 210.08639 1.000 128.53494 ? 114 TYR B N    1 
ATOM 3617  C CA   . TYR B 2 114 ? 218.36194 231.23022 210.52773 1.000 128.53494 ? 114 TYR B CA   1 
ATOM 3618  C C    . TYR B 2 114 ? 219.03484 232.36758 209.77369 1.000 128.53494 ? 114 TYR B C    1 
ATOM 3619  O O    . TYR B 2 114 ? 218.61383 232.73050 208.67129 1.000 128.53494 ? 114 TYR B O    1 
ATOM 3620  C CB   . TYR B 2 114 ? 219.16423 229.93435 210.31489 1.000 128.53494 ? 114 TYR B CB   1 
ATOM 3621  C CG   . TYR B 2 114 ? 218.58073 228.71436 210.99322 1.000 128.53494 ? 114 TYR B CG   1 
ATOM 3622  C CD1  . TYR B 2 114 ? 218.57114 228.60315 212.37751 1.000 128.53494 ? 114 TYR B CD1  1 
ATOM 3623  C CD2  . TYR B 2 114 ? 218.03698 227.67584 210.24988 1.000 128.53494 ? 114 TYR B CD2  1 
ATOM 3624  C CE1  . TYR B 2 114 ? 218.03884 227.49119 213.00138 1.000 128.53494 ? 114 TYR B CE1  1 
ATOM 3625  C CE2  . TYR B 2 114 ? 217.50208 226.56023 210.86548 1.000 128.53494 ? 114 TYR B CE2  1 
ATOM 3626  C CZ   . TYR B 2 114 ? 217.50549 226.47332 212.24038 1.000 128.53494 ? 114 TYR B CZ   1 
ATOM 3627  O OH   . TYR B 2 114 ? 216.97362 225.36359 212.85485 1.000 128.53494 ? 114 TYR B OH   1 
ATOM 3628  H H    . TYR B 2 114 ? 216.84821 231.35873 209.28188 1.000 128.53494 ? 114 TYR B H    1 
ATOM 3629  H HA   . TYR B 2 114 ? 218.37473 231.44378 211.47389 1.000 128.53494 ? 114 TYR B HA   1 
ATOM 3630  H HB2  . TYR B 2 114 ? 219.20780 229.74936 209.36373 1.000 128.53494 ? 114 TYR B HB2  1 
ATOM 3631  H HB3  . TYR B 2 114 ? 220.06022 230.06439 210.66328 1.000 128.53494 ? 114 TYR B HB3  1 
ATOM 3632  H HD1  . TYR B 2 114 ? 218.93048 229.28818 212.89366 1.000 128.53494 ? 114 TYR B HD1  1 
ATOM 3633  H HD2  . TYR B 2 114 ? 218.03336 227.73167 209.32169 1.000 128.53494 ? 114 TYR B HD2  1 
ATOM 3634  H HE1  . TYR B 2 114 ? 218.03988 227.43013 213.92934 1.000 128.53494 ? 114 TYR B HE1  1 
ATOM 3635  H HE2  . TYR B 2 114 ? 217.14176 225.87191 210.35440 1.000 128.53494 ? 114 TYR B HE2  1 
ATOM 3636  H HH   . TYR B 2 114 ? 216.68708 224.82513 212.27721 1.000 128.53494 ? 114 TYR B HH   1 
ATOM 3637  N N    . TRP B 2 115 ? 220.08429 232.92428 210.37751 1.000 147.65331 ? 115 TRP B N    1 
ATOM 3638  C CA   . TRP B 2 115 ? 220.90107 233.96026 209.76158 1.000 147.65331 ? 115 TRP B CA   1 
ATOM 3639  C C    . TRP B 2 115 ? 222.34420 233.79162 210.21326 1.000 147.65331 ? 115 TRP B C    1 
ATOM 3640  O O    . TRP B 2 115 ? 222.61593 233.12199 211.21440 1.000 147.65331 ? 115 TRP B O    1 
ATOM 3641  C CB   . TRP B 2 115 ? 220.40097 235.36805 210.11667 1.000 147.65331 ? 115 TRP B CB   1 
ATOM 3642  C CG   . TRP B 2 115 ? 219.90149 235.50632 211.52228 1.000 147.65331 ? 115 TRP B CG   1 
ATOM 3643  C CD1  . TRP B 2 115 ? 220.59144 235.99715 212.59177 1.000 147.65331 ? 115 TRP B CD1  1 
ATOM 3644  C CD2  . TRP B 2 115 ? 218.59769 235.16508 212.00886 1.000 147.65331 ? 115 TRP B CD2  1 
ATOM 3645  N NE1  . TRP B 2 115 ? 219.80135 235.97615 213.71546 1.000 147.65331 ? 115 TRP B NE1  1 
ATOM 3646  C CE2  . TRP B 2 115 ? 218.57223 235.46998 213.38396 1.000 147.65331 ? 115 TRP B CE2  1 
ATOM 3647  C CE3  . TRP B 2 115 ? 217.45105 234.62898 211.41608 1.000 147.65331 ? 115 TRP B CE3  1 
ATOM 3648  C CZ2  . TRP B 2 115 ? 217.44594 235.25582 214.17495 1.000 147.65331 ? 115 TRP B CZ2  1 
ATOM 3649  C CZ3  . TRP B 2 115 ? 216.33589 234.41616 212.20278 1.000 147.65331 ? 115 TRP B CZ3  1 
ATOM 3650  C CH2  . TRP B 2 115 ? 216.34029 234.72971 213.56685 1.000 147.65331 ? 115 TRP B CH2  1 
ATOM 3651  H H    . TRP B 2 115 ? 220.34731 232.70941 211.16775 1.000 147.65331 ? 115 TRP B H    1 
ATOM 3652  H HA   . TRP B 2 115 ? 220.87106 233.86049 208.79756 1.000 147.65331 ? 115 TRP B HA   1 
ATOM 3653  H HB2  . TRP B 2 115 ? 221.13026 235.99653 209.99897 1.000 147.65331 ? 115 TRP B HB2  1 
ATOM 3654  H HB3  . TRP B 2 115 ? 219.67114 235.59779 209.52030 1.000 147.65331 ? 115 TRP B HB3  1 
ATOM 3655  H HD1  . TRP B 2 115 ? 221.47040 236.29965 212.56464 1.000 147.65331 ? 115 TRP B HD1  1 
ATOM 3656  H HE1  . TRP B 2 115 ? 220.03912 236.23889 214.49904 1.000 147.65331 ? 115 TRP B HE1  1 
ATOM 3657  H HE3  . TRP B 2 115 ? 217.43992 234.41745 210.51050 1.000 147.65331 ? 115 TRP B HE3  1 
ATOM 3658  H HZ2  . TRP B 2 115 ? 217.44588 235.46273 215.08162 1.000 147.65331 ? 115 TRP B HZ2  1 
ATOM 3659  H HZ3  . TRP B 2 115 ? 215.56820 234.05998 211.81851 1.000 147.65331 ? 115 TRP B HZ3  1 
ATOM 3660  H HH2  . TRP B 2 115 ? 215.57399 234.57600 214.07096 1.000 147.65331 ? 115 TRP B HH2  1 
ATOM 3661  N N    . GLY B 2 116 ? 223.26562 234.40254 209.47205 1.000 161.90667 ? 116 GLY B N    1 
ATOM 3662  C CA   . GLY B 2 116 ? 224.68185 234.23749 209.73746 1.000 161.90667 ? 116 GLY B CA   1 
ATOM 3663  C C    . GLY B 2 116 ? 225.18271 235.02008 210.93358 1.000 161.90667 ? 116 GLY B C    1 
ATOM 3664  O O    . GLY B 2 116 ? 224.40819 235.70116 211.61235 1.000 161.90667 ? 116 GLY B O    1 
ATOM 3665  H H    . GLY B 2 116 ? 223.09057 234.91935 208.80739 1.000 161.90667 ? 116 GLY B H    1 
ATOM 3666  H HA2  . GLY B 2 116 ? 224.86774 233.29938 209.89724 1.000 161.90667 ? 116 GLY B HA2  1 
ATOM 3667  H HA3  . GLY B 2 116 ? 225.18691 234.51926 208.95868 1.000 161.90667 ? 116 GLY B HA3  1 
ATOM 3668  N N    . GLN B 2 117 ? 226.48607 234.93146 211.19589 1.000 168.90966 ? 117 GLN B N    1 
ATOM 3669  C CA   . GLN B 2 117 ? 227.10760 235.58692 212.33802 1.000 168.90966 ? 117 GLN B CA   1 
ATOM 3670  C C    . GLN B 2 117 ? 227.28642 237.08501 212.13543 1.000 168.90966 ? 117 GLN B C    1 
ATOM 3671  O O    . GLN B 2 117 ? 227.48210 237.80893 213.11651 1.000 168.90966 ? 117 GLN B O    1 
ATOM 3672  C CB   . GLN B 2 117 ? 228.47011 234.94623 212.63173 1.000 168.90966 ? 117 GLN B CB   1 
ATOM 3673  C CG   . GLN B 2 117 ? 228.40504 233.51027 213.14268 1.000 168.90966 ? 117 GLN B CG   1 
ATOM 3674  C CD   . GLN B 2 117 ? 227.44911 233.33728 214.30755 1.000 168.90966 ? 117 GLN B CD   1 
ATOM 3675  O OE1  . GLN B 2 117 ? 227.80477 233.58706 215.45944 1.000 168.90966 ? 117 GLN B OE1  1 
ATOM 3676  N NE2  . GLN B 2 117 ? 226.22803 232.90753 214.01256 1.000 168.90966 ? 117 GLN B NE2  1 
ATOM 3677  H H    . GLN B 2 117 ? 227.04090 234.48471 210.71415 1.000 168.90966 ? 117 GLN B H    1 
ATOM 3678  H HA   . GLN B 2 117 ? 226.53907 235.46643 213.11415 1.000 168.90966 ? 117 GLN B HA   1 
ATOM 3679  H HB2  . GLN B 2 117 ? 228.99219 234.94252 211.81414 1.000 168.90966 ? 117 GLN B HB2  1 
ATOM 3680  H HB3  . GLN B 2 117 ? 228.92331 235.47693 213.30512 1.000 168.90966 ? 117 GLN B HB3  1 
ATOM 3681  H HG2  . GLN B 2 117 ? 228.10603 232.93296 212.42274 1.000 168.90966 ? 117 GLN B HG2  1 
ATOM 3682  H HG3  . GLN B 2 117 ? 229.28874 233.24022 213.43776 1.000 168.90966 ? 117 GLN B HG3  1 
ATOM 3683  H HE21 . GLN B 2 117 ? 226.01574 232.74318 213.19546 1.000 168.90966 ? 117 GLN B HE21 1 
ATOM 3684  H HE22 . GLN B 2 117 ? 225.64936 232.79350 214.63844 1.000 168.90966 ? 117 GLN B HE22 1 
ATOM 3685  N N    . GLY B 2 118 ? 227.22530 237.56603 210.89636 1.000 176.05374 ? 118 GLY B N    1 
ATOM 3686  C CA   . GLY B 2 118 ? 227.31007 238.98864 210.63255 1.000 176.05374 ? 118 GLY B CA   1 
ATOM 3687  C C    . GLY B 2 118 ? 228.71412 239.48426 210.35858 1.000 176.05374 ? 118 GLY B C    1 
ATOM 3688  O O    . GLY B 2 118 ? 229.69080 238.92992 210.87204 1.000 176.05374 ? 118 GLY B O    1 
ATOM 3689  H H    . GLY B 2 118 ? 227.13561 237.08234 210.19097 1.000 176.05374 ? 118 GLY B H    1 
ATOM 3690  H HA2  . GLY B 2 118 ? 226.75858 239.19857 209.86473 1.000 176.05374 ? 118 GLY B HA2  1 
ATOM 3691  H HA3  . GLY B 2 118 ? 226.96416 239.47509 211.39654 1.000 176.05374 ? 118 GLY B HA3  1 
ATOM 3692  N N    . THR B 2 119 ? 228.82379 240.53306 209.54494 1.000 186.68631 ? 119 THR B N    1 
ATOM 3693  C CA   . THR B 2 119 ? 230.10107 241.15541 209.22299 1.000 186.68631 ? 119 THR B CA   1 
ATOM 3694  C C    . THR B 2 119 ? 229.94824 242.66692 209.29276 1.000 186.68631 ? 119 THR B C    1 
ATOM 3695  O O    . THR B 2 119 ? 228.92334 243.20991 208.87004 1.000 186.68631 ? 119 THR B O    1 
ATOM 3696  C CB   . THR B 2 119 ? 230.59118 240.73697 207.83125 1.000 186.68631 ? 119 THR B CB   1 
ATOM 3697  O OG1  . THR B 2 119 ? 231.85542 241.35473 207.55846 1.000 186.68631 ? 119 THR B OG1  1 
ATOM 3698  C CG2  . THR B 2 119 ? 229.58593 241.13977 206.75797 1.000 186.68631 ? 119 THR B CG2  1 
ATOM 3699  H H    . THR B 2 119 ? 228.15406 240.90908 209.15859 1.000 186.68631 ? 119 THR B H    1 
ATOM 3700  H HA   . THR B 2 119 ? 230.76649 240.88553 209.87529 1.000 186.68631 ? 119 THR B HA   1 
ATOM 3701  H HB   . THR B 2 119 ? 230.69424 239.77370 207.80683 1.000 186.68631 ? 119 THR B HB   1 
ATOM 3702  H HG1  . THR B 2 119 ? 232.12963 241.12411 206.79871 1.000 186.68631 ? 119 THR B HG1  1 
ATOM 3703  H HG21 . THR B 2 119 ? 229.84936 240.76565 205.90267 1.000 186.68631 ? 119 THR B HG21 1 
ATOM 3704  H HG22 . THR B 2 119 ? 228.70377 240.80786 206.98683 1.000 186.68631 ? 119 THR B HG22 1 
ATOM 3705  H HG23 . THR B 2 119 ? 229.54850 242.10578 206.67972 1.000 186.68631 ? 119 THR B HG23 1 
ATOM 3706  N N    . GLN B 2 120 ? 230.96472 243.34003 209.82437 1.000 184.75273 ? 120 GLN B N    1 
ATOM 3707  C CA   . GLN B 2 120 ? 230.93390 244.79300 209.92420 1.000 184.75273 ? 120 GLN B CA   1 
ATOM 3708  C C    . GLN B 2 120 ? 231.26961 245.42466 208.57935 1.000 184.75273 ? 120 GLN B C    1 
ATOM 3709  O O    . GLN B 2 120 ? 232.25132 245.04502 207.93172 1.000 184.75273 ? 120 GLN B O    1 
ATOM 3710  C CB   . GLN B 2 120 ? 231.92519 245.26764 210.98641 1.000 184.75273 ? 120 GLN B CB   1 
ATOM 3711  C CG   . GLN B 2 120 ? 231.43197 245.13458 212.41773 1.000 184.75273 ? 120 GLN B CG   1 
ATOM 3712  C CD   . GLN B 2 120 ? 230.37273 246.16066 212.76982 1.000 184.75273 ? 120 GLN B CD   1 
ATOM 3713  O OE1  . GLN B 2 120 ? 229.66045 246.66084 211.89958 1.000 184.75273 ? 120 GLN B OE1  1 
ATOM 3714  N NE2  . GLN B 2 120 ? 230.26534 246.48144 214.05385 1.000 184.75273 ? 120 GLN B NE2  1 
ATOM 3715  H H    . GLN B 2 120 ? 231.68124 242.97878 210.13352 1.000 184.75273 ? 120 GLN B H    1 
ATOM 3716  H HA   . GLN B 2 120 ? 230.04346 245.07700 210.18102 1.000 184.75273 ? 120 GLN B HA   1 
ATOM 3717  H HB2  . GLN B 2 120 ? 232.73835 244.74490 210.90659 1.000 184.75273 ? 120 GLN B HB2  1 
ATOM 3718  H HB3  . GLN B 2 120 ? 232.12314 246.20419 210.82922 1.000 184.75273 ? 120 GLN B HB3  1 
ATOM 3719  H HG2  . GLN B 2 120 ? 231.04615 244.25274 212.53737 1.000 184.75273 ? 120 GLN B HG2  1 
ATOM 3720  H HG3  . GLN B 2 120 ? 232.18041 245.25445 213.02300 1.000 184.75273 ? 120 GLN B HG3  1 
ATOM 3721  H HE21 . GLN B 2 120 ? 230.78107 246.11152 214.63439 1.000 184.75273 ? 120 GLN B HE21 1 
ATOM 3722  H HE22 . GLN B 2 120 ? 229.67981 247.05897 214.30517 1.000 184.75273 ? 120 GLN B HE22 1 
ATOM 3723  N N    . VAL B 2 121 ? 230.45731 246.39120 208.15610 1.000 195.76333 ? 121 VAL B N    1 
ATOM 3724  C CA   . VAL B 2 121 ? 230.74533 247.19717 206.97609 1.000 195.76333 ? 121 VAL B CA   1 
ATOM 3725  C C    . VAL B 2 121 ? 230.64341 248.65711 207.38766 1.000 195.76333 ? 121 VAL B C    1 
ATOM 3726  O O    . VAL B 2 121 ? 229.63935 249.07058 207.98161 1.000 195.76333 ? 121 VAL B O    1 
ATOM 3727  C CB   . VAL B 2 121 ? 229.79304 246.87726 205.81388 1.000 195.76333 ? 121 VAL B CB   1 
ATOM 3728  C CG1  . VAL B 2 121 ? 230.04092 247.82181 204.64696 1.000 195.76333 ? 121 VAL B CG1  1 
ATOM 3729  C CG2  . VAL B 2 121 ? 229.96983 245.43069 205.37633 1.000 195.76333 ? 121 VAL B CG2  1 
ATOM 3730  H H    . VAL B 2 121 ? 229.71947 246.60127 208.54454 1.000 195.76333 ? 121 VAL B H    1 
ATOM 3731  H HA   . VAL B 2 121 ? 231.65364 247.02708 206.68127 1.000 195.76333 ? 121 VAL B HA   1 
ATOM 3732  H HB   . VAL B 2 121 ? 228.87723 246.99508 206.11025 1.000 195.76333 ? 121 VAL B HB   1 
ATOM 3733  H HG11 . VAL B 2 121 ? 229.58920 247.47536 203.86147 1.000 195.76333 ? 121 VAL B HG11 1 
ATOM 3734  H HG12 . VAL B 2 121 ? 229.69164 248.69950 204.86680 1.000 195.76333 ? 121 VAL B HG12 1 
ATOM 3735  H HG13 . VAL B 2 121 ? 230.99519 247.87461 204.48171 1.000 195.76333 ? 121 VAL B HG13 1 
ATOM 3736  H HG21 . VAL B 2 121 ? 229.43922 245.27401 204.57954 1.000 195.76333 ? 121 VAL B HG21 1 
ATOM 3737  H HG22 . VAL B 2 121 ? 230.90744 245.27202 205.18548 1.000 195.76333 ? 121 VAL B HG22 1 
ATOM 3738  H HG23 . VAL B 2 121 ? 229.67466 244.84600 206.09175 1.000 195.76333 ? 121 VAL B HG23 1 
ATOM 3739  N N    . THR B 2 122 ? 231.68317 249.43098 207.08456 1.000 207.01019 ? 122 THR B N    1 
ATOM 3740  C CA   . THR B 2 122 ? 231.77468 250.82997 207.47991 1.000 207.01019 ? 122 THR B CA   1 
ATOM 3741  C C    . THR B 2 122 ? 232.13298 251.66392 206.25905 1.000 207.01019 ? 122 THR B C    1 
ATOM 3742  O O    . THR B 2 122 ? 233.23653 251.53472 205.71428 1.000 207.01019 ? 122 THR B O    1 
ATOM 3743  C CB   . THR B 2 122 ? 232.81469 251.01780 208.58663 1.000 207.01019 ? 122 THR B CB   1 
ATOM 3744  O OG1  . THR B 2 122 ? 232.49723 250.16622 209.69482 1.000 207.01019 ? 122 THR B OG1  1 
ATOM 3745  C CG2  . THR B 2 122 ? 232.84732 252.46590 209.05498 1.000 207.01019 ? 122 THR B CG2  1 
ATOM 3746  H H    . THR B 2 122 ? 232.36532 249.15820 206.63736 1.000 207.01019 ? 122 THR B H    1 
ATOM 3747  H HA   . THR B 2 122 ? 230.91543 251.13045 207.81279 1.000 207.01019 ? 122 THR B HA   1 
ATOM 3748  H HB   . THR B 2 122 ? 233.69056 250.78311 208.24626 1.000 207.01019 ? 122 THR B HB   1 
ATOM 3749  H HG1  . THR B 2 122 ? 233.07632 250.25078 210.29734 1.000 207.01019 ? 122 THR B HG1  1 
ATOM 3750  H HG21 . THR B 2 122 ? 233.38984 252.54102 209.85554 1.000 207.01019 ? 122 THR B HG21 1 
ATOM 3751  H HG22 . THR B 2 122 ? 233.22572 253.03214 208.36448 1.000 207.01019 ? 122 THR B HG22 1 
ATOM 3752  H HG23 . THR B 2 122 ? 231.94794 252.76878 209.25559 1.000 207.01019 ? 122 THR B HG23 1 
ATOM 3753  N N    . VAL B 2 123 ? 231.20896 252.52715 205.84841 1.000 204.92787 ? 123 VAL B N    1 
ATOM 3754  C CA   . VAL B 2 123 ? 231.38891 253.39918 204.69496 1.000 204.92787 ? 123 VAL B CA   1 
ATOM 3755  C C    . VAL B 2 123 ? 231.73164 254.79081 205.20611 1.000 204.92787 ? 123 VAL B C    1 
ATOM 3756  O O    . VAL B 2 123 ? 230.94166 255.40843 205.93054 1.000 204.92787 ? 123 VAL B O    1 
ATOM 3757  C CB   . VAL B 2 123 ? 230.13097 253.43001 203.81340 1.000 204.92787 ? 123 VAL B CB   1 
ATOM 3758  C CG1  . VAL B 2 123 ? 230.43649 254.08455 202.47478 1.000 204.92787 ? 123 VAL B CG1  1 
ATOM 3759  C CG2  . VAL B 2 123 ? 229.58682 252.02398 203.61595 1.000 204.92787 ? 123 VAL B CG2  1 
ATOM 3760  H H    . VAL B 2 123 ? 230.44716 252.62669 206.23375 1.000 204.92787 ? 123 VAL B H    1 
ATOM 3761  H HA   . VAL B 2 123 ? 232.12831 253.07640 204.15845 1.000 204.92787 ? 123 VAL B HA   1 
ATOM 3762  H HB   . VAL B 2 123 ? 229.44743 253.95691 204.25621 1.000 204.92787 ? 123 VAL B HB   1 
ATOM 3763  H HG11 . VAL B 2 123 ? 229.63541 254.07263 201.92811 1.000 204.92787 ? 123 VAL B HG11 1 
ATOM 3764  H HG12 . VAL B 2 123 ? 230.71937 254.99977 202.62734 1.000 204.92787 ? 123 VAL B HG12 1 
ATOM 3765  H HG13 . VAL B 2 123 ? 231.14447 253.58792 202.03549 1.000 204.92787 ? 123 VAL B HG13 1 
ATOM 3766  H HG21 . VAL B 2 123 ? 228.87076 252.05492 202.96441 1.000 204.92787 ? 123 VAL B HG21 1 
ATOM 3767  H HG22 . VAL B 2 123 ? 230.30139 251.45128 203.29604 1.000 204.92787 ? 123 VAL B HG22 1 
ATOM 3768  H HG23 . VAL B 2 123 ? 229.24852 251.69129 204.46182 1.000 204.92787 ? 123 VAL B HG23 1 
ATOM 3769  N N    . SER B 2 124 ? 232.90626 255.28400 204.82868 1.000 217.11461 ? 124 SER B N    1 
ATOM 3770  C CA   . SER B 2 124 ? 233.37793 256.59825 205.24141 1.000 217.11461 ? 124 SER B CA   1 
ATOM 3771  C C    . SER B 2 124 ? 233.03348 257.61925 204.16609 1.000 217.11461 ? 124 SER B C    1 
ATOM 3772  O O    . SER B 2 124 ? 233.42767 257.46379 203.00541 1.000 217.11461 ? 124 SER B O    1 
ATOM 3773  C CB   . SER B 2 124 ? 234.88622 256.58210 205.49433 1.000 217.11461 ? 124 SER B CB   1 
ATOM 3774  O OG   . SER B 2 124 ? 235.59720 256.22900 204.32141 1.000 217.11461 ? 124 SER B OG   1 
ATOM 3775  H H    . SER B 2 124 ? 233.46037 254.86474 204.32192 1.000 217.11461 ? 124 SER B H    1 
ATOM 3776  H HA   . SER B 2 124 ? 232.93366 256.85752 206.06374 1.000 217.11461 ? 124 SER B HA   1 
ATOM 3777  H HB2  . SER B 2 124 ? 235.16746 257.46570 205.77887 1.000 217.11461 ? 124 SER B HB2  1 
ATOM 3778  H HB3  . SER B 2 124 ? 235.08228 255.93326 206.18831 1.000 217.11461 ? 124 SER B HB3  1 
ATOM 3779  H HG   . SER B 2 124 ? 236.42182 256.22089 204.48018 1.000 217.11461 ? 124 SER B HG   1 
ATOM 3780  N N    . SER B 2 125 ? 232.29962 258.65655 204.55499 1.000 230.45879 ? 125 SER B N    1 
ATOM 3781  C CA   . SER B 2 125 ? 231.88697 259.69732 203.62199 1.000 230.45879 ? 125 SER B CA   1 
ATOM 3782  C C    . SER B 2 125 ? 233.09977 260.41385 203.03870 1.000 230.45879 ? 125 SER B C    1 
ATOM 3783  O O    . SER B 2 125 ? 233.05391 260.93068 201.92245 1.000 230.45879 ? 125 SER B O    1 
ATOM 3784  C CB   . SER B 2 125 ? 230.96557 260.70192 204.31629 1.000 230.45879 ? 125 SER B CB   1 
ATOM 3785  O OG   . SER B 2 125 ? 231.59444 261.26810 205.45289 1.000 230.45879 ? 125 SER B OG   1 
ATOM 3786  O OXT  . SER B 2 125 ? 234.15446 260.49067 203.66885 1.000 230.45879 ? 125 SER B OXT  1 
ATOM 3787  H H    . SER B 2 125 ? 232.02601 258.78108 205.36082 1.000 230.45879 ? 125 SER B H    1 
ATOM 3788  H HA   . SER B 2 125 ? 231.39511 259.29180 202.89095 1.000 230.45879 ? 125 SER B HA   1 
ATOM 3789  H HB2  . SER B 2 125 ? 230.74447 261.41093 203.69241 1.000 230.45879 ? 125 SER B HB2  1 
ATOM 3790  H HB3  . SER B 2 125 ? 230.15767 260.24526 204.59873 1.000 230.45879 ? 125 SER B HB3  1 
ATOM 3791  H HG   . SER B 2 125 ? 231.07099 261.80272 205.83478 1.000 230.45879 ? 125 SER B HG   1 
ATOM 3792  N N    . GLN C 3 1   ? 184.56886 195.87825 215.48923 1.000 154.85835 ? 1   GLN C N    1 
ATOM 3793  C CA   . GLN C 3 1   ? 185.40597 194.99932 216.35399 1.000 154.85835 ? 1   GLN C CA   1 
ATOM 3794  C C    . GLN C 3 1   ? 186.45811 194.28364 215.51293 1.000 154.85835 ? 1   GLN C C    1 
ATOM 3795  O O    . GLN C 3 1   ? 186.16662 193.79938 214.41923 1.000 154.85835 ? 1   GLN C O    1 
ATOM 3796  C CB   . GLN C 3 1   ? 184.53262 193.98191 217.09157 1.000 154.85835 ? 1   GLN C CB   1 
ATOM 3797  C CG   . GLN C 3 1   ? 185.28260 193.13389 218.10830 1.000 154.85835 ? 1   GLN C CG   1 
ATOM 3798  C CD   . GLN C 3 1   ? 185.78705 193.94574 219.28481 1.000 154.85835 ? 1   GLN C CD   1 
ATOM 3799  O OE1  . GLN C 3 1   ? 186.96701 194.28906 219.35734 1.000 154.85835 ? 1   GLN C OE1  1 
ATOM 3800  N NE2  . GLN C 3 1   ? 184.89213 194.25705 220.21529 1.000 154.85835 ? 1   GLN C NE2  1 
ATOM 3801  H H1   . GLN C 3 1   ? 183.88143 196.19041 215.96046 1.000 154.85835 ? 1   GLN C H1   1 
ATOM 3802  H H2   . GLN C 3 1   ? 185.06047 196.55948 215.19514 1.000 154.85835 ? 1   GLN C H2   1 
ATOM 3803  H H3   . GLN C 3 1   ? 184.26545 195.41019 214.79573 1.000 154.85835 ? 1   GLN C H3   1 
ATOM 3804  H HA   . GLN C 3 1   ? 185.86364 195.54338 217.01390 1.000 154.85835 ? 1   GLN C HA   1 
ATOM 3805  H HB2  . GLN C 3 1   ? 183.83198 194.45806 217.56410 1.000 154.85835 ? 1   GLN C HB2  1 
ATOM 3806  H HB3  . GLN C 3 1   ? 184.13816 193.38114 216.44030 1.000 154.85835 ? 1   GLN C HB3  1 
ATOM 3807  H HG2  . GLN C 3 1   ? 184.68629 192.44936 218.45018 1.000 154.85835 ? 1   GLN C HG2  1 
ATOM 3808  H HG3  . GLN C 3 1   ? 186.04864 192.72210 217.67944 1.000 154.85835 ? 1   GLN C HG3  1 
ATOM 3809  H HE21 . GLN C 3 1   ? 184.07607 193.99904 220.13012 1.000 154.85835 ? 1   GLN C HE21 1 
ATOM 3810  H HE22 . GLN C 3 1   ? 185.12819 194.71645 220.90288 1.000 154.85835 ? 1   GLN C HE22 1 
ATOM 3811  N N    . VAL C 3 2   ? 187.67956 194.22090 216.03017 1.000 144.44454 ? 2   VAL C N    1 
ATOM 3812  C CA   . VAL C 3 2   ? 188.79910 193.60060 215.33143 1.000 144.44454 ? 2   VAL C CA   1 
ATOM 3813  C C    . VAL C 3 2   ? 189.18776 192.31855 216.05245 1.000 144.44454 ? 2   VAL C C    1 
ATOM 3814  O O    . VAL C 3 2   ? 189.38047 192.30780 217.27424 1.000 144.44454 ? 2   VAL C O    1 
ATOM 3815  C CB   . VAL C 3 2   ? 189.98926 194.57351 215.24041 1.000 144.44454 ? 2   VAL C CB   1 
ATOM 3816  C CG1  . VAL C 3 2   ? 191.20758 193.87002 214.67309 1.000 144.44454 ? 2   VAL C CG1  1 
ATOM 3817  C CG2  . VAL C 3 2   ? 189.62164 195.78475 214.39631 1.000 144.44454 ? 2   VAL C CG2  1 
ATOM 3818  H H    . VAL C 3 2   ? 187.88952 194.53722 216.80187 1.000 144.44454 ? 2   VAL C H    1 
ATOM 3819  H HA   . VAL C 3 2   ? 188.52874 193.36987 214.42921 1.000 144.44454 ? 2   VAL C HA   1 
ATOM 3820  H HB   . VAL C 3 2   ? 190.21096 194.88537 216.12988 1.000 144.44454 ? 2   VAL C HB   1 
ATOM 3821  H HG11 . VAL C 3 2   ? 191.81322 194.53340 214.30706 1.000 144.44454 ? 2   VAL C HG11 1 
ATOM 3822  H HG12 . VAL C 3 2   ? 191.64427 193.38210 215.38713 1.000 144.44454 ? 2   VAL C HG12 1 
ATOM 3823  H HG13 . VAL C 3 2   ? 190.92365 193.25928 213.97544 1.000 144.44454 ? 2   VAL C HG13 1 
ATOM 3824  H HG21 . VAL C 3 2   ? 190.38563 196.38066 214.35029 1.000 144.44454 ? 2   VAL C HG21 1 
ATOM 3825  H HG22 . VAL C 3 2   ? 189.37968 195.48676 213.50554 1.000 144.44454 ? 2   VAL C HG22 1 
ATOM 3826  H HG23 . VAL C 3 2   ? 188.87110 196.24070 214.80841 1.000 144.44454 ? 2   VAL C HG23 1 
ATOM 3827  N N    . GLN C 3 3   ? 189.30462 191.23070 215.29210 1.000 155.30617 ? 3   GLN C N    1 
ATOM 3828  C CA   . GLN C 3 3   ? 189.63809 189.92051 215.83208 1.000 155.30617 ? 3   GLN C CA   1 
ATOM 3829  C C    . GLN C 3 3   ? 190.96244 189.44676 215.25381 1.000 155.30617 ? 3   GLN C C    1 
ATOM 3830  O O    . GLN C 3 3   ? 191.17825 189.50872 214.04055 1.000 155.30617 ? 3   GLN C O    1 
ATOM 3831  C CB   . GLN C 3 3   ? 188.54597 188.89108 215.51671 1.000 155.30617 ? 3   GLN C CB   1 
ATOM 3832  C CG   . GLN C 3 3   ? 187.21798 189.15515 216.20648 1.000 155.30617 ? 3   GLN C CG   1 
ATOM 3833  C CD   . GLN C 3 3   ? 186.37433 190.18380 215.47859 1.000 155.30617 ? 3   GLN C CD   1 
ATOM 3834  O OE1  . GLN C 3 3   ? 186.60920 190.48193 214.30747 1.000 155.30617 ? 3   GLN C OE1  1 
ATOM 3835  N NE2  . GLN C 3 3   ? 185.37932 190.72691 216.16929 1.000 155.30617 ? 3   GLN C NE2  1 
ATOM 3836  H H    . GLN C 3 3   ? 189.19184 191.23017 214.43947 1.000 155.30617 ? 3   GLN C H    1 
ATOM 3837  H HA   . GLN C 3 3   ? 189.73081 189.98029 216.79556 1.000 155.30617 ? 3   GLN C HA   1 
ATOM 3838  H HB2  . GLN C 3 3   ? 188.38957 188.88563 214.55959 1.000 155.30617 ? 3   GLN C HB2  1 
ATOM 3839  H HB3  . GLN C 3 3   ? 188.85477 188.01660 215.80077 1.000 155.30617 ? 3   GLN C HB3  1 
ATOM 3840  H HG2  . GLN C 3 3   ? 186.71344 188.32773 216.24718 1.000 155.30617 ? 3   GLN C HG2  1 
ATOM 3841  H HG3  . GLN C 3 3   ? 187.38735 189.48515 217.10285 1.000 155.30617 ? 3   GLN C HG3  1 
ATOM 3842  H HE21 . GLN C 3 3   ? 185.24472 190.49249 216.98571 1.000 155.30617 ? 3   GLN C HE21 1 
ATOM 3843  H HE22 . GLN C 3 3   ? 184.87113 191.31503 215.80134 1.000 155.30617 ? 3   GLN C HE22 1 
ATOM 3844  N N    . LEU C 3 4   ? 191.84899 188.98087 216.12918 1.000 140.05276 ? 4   LEU C N    1 
ATOM 3845  C CA   . LEU C 3 4   ? 193.11511 188.37479 215.73539 1.000 140.05276 ? 4   LEU C CA   1 
ATOM 3846  C C    . LEU C 3 4   ? 193.22994 187.02895 216.43471 1.000 140.05276 ? 4   LEU C C    1 
ATOM 3847  O O    . LEU C 3 4   ? 193.51503 186.97580 217.63598 1.000 140.05276 ? 4   LEU C O    1 
ATOM 3848  C CB   . LEU C 3 4   ? 194.29690 189.27728 216.09810 1.000 140.05276 ? 4   LEU C CB   1 
ATOM 3849  C CG   . LEU C 3 4   ? 194.57512 190.44911 215.15191 1.000 140.05276 ? 4   LEU C CG   1 
ATOM 3850  C CD1  . LEU C 3 4   ? 193.56869 191.56895 215.34959 1.000 140.05276 ? 4   LEU C CD1  1 
ATOM 3851  C CD2  . LEU C 3 4   ? 195.98686 190.97139 215.34701 1.000 140.05276 ? 4   LEU C CD2  1 
ATOM 3852  H H    . LEU C 3 4   ? 191.73504 189.00648 216.98125 1.000 140.05276 ? 4   LEU C H    1 
ATOM 3853  H HA   . LEU C 3 4   ? 193.12320 188.22639 214.77700 1.000 140.05276 ? 4   LEU C HA   1 
ATOM 3854  H HB2  . LEU C 3 4   ? 194.13618 189.64862 216.97971 1.000 140.05276 ? 4   LEU C HB2  1 
ATOM 3855  H HB3  . LEU C 3 4   ? 195.09716 188.73137 216.12310 1.000 140.05276 ? 4   LEU C HB3  1 
ATOM 3856  H HG   . LEU C 3 4   ? 194.49757 190.13778 214.23661 1.000 140.05276 ? 4   LEU C HG   1 
ATOM 3857  H HD11 . LEU C 3 4   ? 193.94982 192.39432 215.01130 1.000 140.05276 ? 4   LEU C HD11 1 
ATOM 3858  H HD12 . LEU C 3 4   ? 192.75869 191.35832 214.86145 1.000 140.05276 ? 4   LEU C HD12 1 
ATOM 3859  H HD13 . LEU C 3 4   ? 193.37552 191.66056 216.29567 1.000 140.05276 ? 4   LEU C HD13 1 
ATOM 3860  H HD21 . LEU C 3 4   ? 196.14666 191.68633 214.71246 1.000 140.05276 ? 4   LEU C HD21 1 
ATOM 3861  H HD22 . LEU C 3 4   ? 196.07416 191.30861 216.25216 1.000 140.05276 ? 4   LEU C HD22 1 
ATOM 3862  H HD23 . LEU C 3 4   ? 196.61608 190.24857 215.19798 1.000 140.05276 ? 4   LEU C HD23 1 
ATOM 3863  N N    . VAL C 3 5   ? 193.01460 185.94726 215.68888 1.000 138.29540 ? 5   VAL C N    1 
ATOM 3864  C CA   . VAL C 3 5   ? 192.94795 184.60357 216.25781 1.000 138.29540 ? 5   VAL C CA   1 
ATOM 3865  C C    . VAL C 3 5   ? 194.22580 183.86398 215.88834 1.000 138.29540 ? 5   VAL C C    1 
ATOM 3866  O O    . VAL C 3 5   ? 194.59626 183.80179 214.70963 1.000 138.29540 ? 5   VAL C O    1 
ATOM 3867  C CB   . VAL C 3 5   ? 191.70516 183.83443 215.77839 1.000 138.29540 ? 5   VAL C CB   1 
ATOM 3868  C CG1  . VAL C 3 5   ? 190.43780 184.50456 216.29065 1.000 138.29540 ? 5   VAL C CG1  1 
ATOM 3869  C CG2  . VAL C 3 5   ? 191.67867 183.72268 214.26092 1.000 138.29540 ? 5   VAL C CG2  1 
ATOM 3870  H H    . VAL C 3 5   ? 192.90667 185.96878 214.83650 1.000 138.29540 ? 5   VAL C H    1 
ATOM 3871  H HA   . VAL C 3 5   ? 192.90585 184.66748 217.22447 1.000 138.29540 ? 5   VAL C HA   1 
ATOM 3872  H HB   . VAL C 3 5   ? 191.73380 182.93560 216.14177 1.000 138.29540 ? 5   VAL C HB   1 
ATOM 3873  H HG11 . VAL C 3 5   ? 189.66769 184.01289 215.96503 1.000 138.29540 ? 5   VAL C HG11 1 
ATOM 3874  H HG12 . VAL C 3 5   ? 190.44806 184.49992 217.26045 1.000 138.29540 ? 5   VAL C HG12 1 
ATOM 3875  H HG13 . VAL C 3 5   ? 190.40969 185.41747 215.96387 1.000 138.29540 ? 5   VAL C HG13 1 
ATOM 3876  H HG21 . VAL C 3 5   ? 190.83773 183.32003 213.99326 1.000 138.29540 ? 5   VAL C HG21 1 
ATOM 3877  H HG22 . VAL C 3 5   ? 191.75619 184.60720 213.87197 1.000 138.29540 ? 5   VAL C HG22 1 
ATOM 3878  H HG23 . VAL C 3 5   ? 192.41600 183.16489 213.96908 1.000 138.29540 ? 5   VAL C HG23 1 
ATOM 3879  N N    . GLU C 3 6   ? 194.89285 183.30265 216.89285 1.000 135.69930 ? 6   GLU C N    1 
ATOM 3880  C CA   . GLU C 3 6   ? 196.16578 182.62530 216.70001 1.000 135.69930 ? 6   GLU C CA   1 
ATOM 3881  C C    . GLU C 3 6   ? 195.98808 181.11178 216.72243 1.000 135.69930 ? 6   GLU C C    1 
ATOM 3882  O O    . GLU C 3 6   ? 195.12577 180.57396 217.42244 1.000 135.69930 ? 6   GLU C O    1 
ATOM 3883  C CB   . GLU C 3 6   ? 197.16563 183.04349 217.77929 1.000 135.69930 ? 6   GLU C CB   1 
ATOM 3884  C CG   . GLU C 3 6   ? 197.56023 184.51034 217.72121 1.000 135.69930 ? 6   GLU C CG   1 
ATOM 3885  C CD   . GLU C 3 6   ? 196.57545 185.41163 218.44011 1.000 135.69930 ? 6   GLU C CD   1 
ATOM 3886  O OE1  . GLU C 3 6   ? 195.49329 184.92436 218.83000 1.000 135.69930 ? 6   GLU C OE1  1 
ATOM 3887  O OE2  . GLU C 3 6   ? 196.88475 186.60835 218.61787 1.000 135.69930 ? 6   GLU C OE2  1 
ATOM 3888  H H    . GLU C 3 6   ? 194.62141 183.30238 217.70895 1.000 135.69930 ? 6   GLU C H    1 
ATOM 3889  H HA   . GLU C 3 6   ? 196.53269 182.87364 215.83750 1.000 135.69930 ? 6   GLU C HA   1 
ATOM 3890  H HB2  . GLU C 3 6   ? 196.77533 182.87304 218.65072 1.000 135.69930 ? 6   GLU C HB2  1 
ATOM 3891  H HB3  . GLU C 3 6   ? 197.97328 182.51685 217.67445 1.000 135.69930 ? 6   GLU C HB3  1 
ATOM 3892  H HG2  . GLU C 3 6   ? 198.42823 184.62086 218.13950 1.000 135.69930 ? 6   GLU C HG2  1 
ATOM 3893  H HG3  . GLU C 3 6   ? 197.60052 184.78976 216.79322 1.000 135.69930 ? 6   GLU C HG3  1 
ATOM 3894  N N    . SER C 3 7   ? 196.82177 180.43001 215.93972 1.000 134.46928 ? 7   SER C N    1 
ATOM 3895  C CA   . SER C 3 7   ? 196.81846 178.97877 215.85166 1.000 134.46928 ? 7   SER C CA   1 
ATOM 3896  C C    . SER C 3 7   ? 198.25781 178.48250 215.81157 1.000 134.46928 ? 7   SER C C    1 
ATOM 3897  O O    . SER C 3 7   ? 199.16178 179.15741 215.30550 1.000 134.46928 ? 7   SER C O    1 
ATOM 3898  C CB   . SER C 3 7   ? 196.04618 178.49367 214.61824 1.000 134.46928 ? 7   SER C CB   1 
ATOM 3899  O OG   . SER C 3 7   ? 194.79662 179.15301 214.50730 1.000 134.46928 ? 7   SER C OG   1 
ATOM 3900  H H    . SER C 3 7   ? 197.41320 180.80040 215.43725 1.000 134.46928 ? 7   SER C H    1 
ATOM 3901  H HA   . SER C 3 7   ? 196.39200 178.61002 216.64098 1.000 134.46928 ? 7   SER C HA   1 
ATOM 3902  H HB2  . SER C 3 7   ? 196.57166 178.67956 213.82430 1.000 134.46928 ? 7   SER C HB2  1 
ATOM 3903  H HB3  . SER C 3 7   ? 195.89245 177.53914 214.69738 1.000 134.46928 ? 7   SER C HB3  1 
ATOM 3904  H HG   . SER C 3 7   ? 194.39327 178.89034 213.81888 1.000 134.46928 ? 7   SER C HG   1 
ATOM 3905  N N    . GLY C 3 8   ? 198.45726 177.27913 216.34100 1.000 136.28422 ? 8   GLY C N    1 
ATOM 3906  C CA   . GLY C 3 8   ? 199.77777 176.69109 216.43310 1.000 136.28422 ? 8   GLY C CA   1 
ATOM 3907  C C    . GLY C 3 8   ? 200.24666 176.56062 217.86737 1.000 136.28422 ? 8   GLY C C    1 
ATOM 3908  O O    . GLY C 3 8   ? 199.46486 176.41518 218.81244 1.000 136.28422 ? 8   GLY C O    1 
ATOM 3909  H H    . GLY C 3 8   ? 197.83172 176.78135 216.65775 1.000 136.28422 ? 8   GLY C H    1 
ATOM 3910  H HA2  . GLY C 3 8   ? 199.76466 175.80709 216.03456 1.000 136.28422 ? 8   GLY C HA2  1 
ATOM 3911  H HA3  . GLY C 3 8   ? 200.41557 177.23733 215.94846 1.000 136.28422 ? 8   GLY C HA3  1 
ATOM 3912  N N    . GLY C 3 9   ? 201.56490 176.59658 218.02242 1.000 128.59689 ? 9   GLY C N    1 
ATOM 3913  C CA   . GLY C 3 9   ? 202.19155 176.57962 219.32712 1.000 128.59689 ? 9   GLY C CA   1 
ATOM 3914  C C    . GLY C 3 9   ? 202.10993 175.21543 219.99142 1.000 128.59689 ? 9   GLY C C    1 
ATOM 3915  O O    . GLY C 3 9   ? 201.67018 174.21978 219.41060 1.000 128.59689 ? 9   GLY C O    1 
ATOM 3916  H H    . GLY C 3 9   ? 202.12432 176.63240 217.37060 1.000 128.59689 ? 9   GLY C H    1 
ATOM 3917  H HA2  . GLY C 3 9   ? 203.12701 176.82129 219.23844 1.000 128.59689 ? 9   GLY C HA2  1 
ATOM 3918  H HA3  . GLY C 3 9   ? 201.75872 177.22845 219.90276 1.000 128.59689 ? 9   GLY C HA3  1 
ATOM 3919  N N    . GLY C 3 10  ? 202.55090 175.18508 221.24798 1.000 129.17815 ? 10  GLY C N    1 
ATOM 3920  C CA   . GLY C 3 10  ? 202.53452 173.99993 222.07489 1.000 129.17815 ? 10  GLY C CA   1 
ATOM 3921  C C    . GLY C 3 10  ? 203.89616 173.73961 222.67430 1.000 129.17815 ? 10  GLY C C    1 
ATOM 3922  O O    . GLY C 3 10  ? 204.75295 174.62651 222.74948 1.000 129.17815 ? 10  GLY C O    1 
ATOM 3923  H H    . GLY C 3 10  ? 202.87712 175.87165 221.65077 1.000 129.17815 ? 10  GLY C H    1 
ATOM 3924  H HA2  . GLY C 3 10  ? 201.89352 174.11176 222.79409 1.000 129.17815 ? 10  GLY C HA2  1 
ATOM 3925  H HA3  . GLY C 3 10  ? 202.27645 173.23053 221.54402 1.000 129.17815 ? 10  GLY C HA3  1 
ATOM 3926  N N    . LEU C 3 11  ? 204.09859 172.49807 223.11122 1.000 125.90311 ? 11  LEU C N    1 
ATOM 3927  C CA   . LEU C 3 11  ? 205.36441 172.04454 223.67571 1.000 125.90311 ? 11  LEU C CA   1 
ATOM 3928  C C    . LEU C 3 11  ? 206.27305 171.58911 222.54138 1.000 125.90311 ? 11  LEU C C    1 
ATOM 3929  O O    . LEU C 3 11  ? 205.81314 170.93021 221.60251 1.000 125.90311 ? 11  LEU C O    1 
ATOM 3930  C CB   . LEU C 3 11  ? 205.13897 170.89907 224.66437 1.000 125.90311 ? 11  LEU C CB   1 
ATOM 3931  C CG   . LEU C 3 11  ? 204.74024 171.23821 226.10356 1.000 125.90311 ? 11  LEU C CG   1 
ATOM 3932  C CD1  . LEU C 3 11  ? 205.84266 172.00724 226.81821 1.000 125.90311 ? 11  LEU C CD1  1 
ATOM 3933  C CD2  . LEU C 3 11  ? 203.43725 172.02346 226.12265 1.000 125.90311 ? 11  LEU C CD2  1 
ATOM 3934  H H    . LEU C 3 11  ? 203.49723 171.88357 223.09063 1.000 125.90311 ? 11  LEU C H    1 
ATOM 3935  H HA   . LEU C 3 11  ? 205.79497 172.78034 224.13676 1.000 125.90311 ? 11  LEU C HA   1 
ATOM 3936  H HB2  . LEU C 3 11  ? 204.44044 170.33032 224.30534 1.000 125.90311 ? 11  LEU C HB2  1 
ATOM 3937  H HB3  . LEU C 3 11  ? 205.96252 170.38998 224.71765 1.000 125.90311 ? 11  LEU C HB3  1 
ATOM 3938  H HG   . LEU C 3 11  ? 204.59564 170.41121 226.58919 1.000 125.90311 ? 11  LEU C HG   1 
ATOM 3939  H HD11 . LEU C 3 11  ? 205.49811 172.34099 227.66116 1.000 125.90311 ? 11  LEU C HD11 1 
ATOM 3940  H HD12 . LEU C 3 11  ? 206.58707 171.40704 226.98085 1.000 125.90311 ? 11  LEU C HD12 1 
ATOM 3941  H HD13 . LEU C 3 11  ? 206.13229 172.74508 226.26422 1.000 125.90311 ? 11  LEU C HD13 1 
ATOM 3942  H HD21 . LEU C 3 11  ? 203.17929 172.18361 227.04389 1.000 125.90311 ? 11  LEU C HD21 1 
ATOM 3943  H HD22 . LEU C 3 11  ? 203.57202 172.86766 225.66474 1.000 125.90311 ? 11  LEU C HD22 1 
ATOM 3944  H HD23 . LEU C 3 11  ? 202.75051 171.50734 225.67208 1.000 125.90311 ? 11  LEU C HD23 1 
ATOM 3945  N N    . VAL C 3 12  ? 207.55564 171.93988 222.62293 1.000 128.52888 ? 12  VAL C N    1 
ATOM 3946  C CA   . VAL C 3 12  ? 208.52824 171.51040 221.62750 1.000 128.52888 ? 12  VAL C CA   1 
ATOM 3947  C C    . VAL C 3 12  ? 209.91464 171.47830 222.25394 1.000 128.52888 ? 12  VAL C C    1 
ATOM 3948  O O    . VAL C 3 12  ? 210.21432 172.22800 223.18807 1.000 128.52888 ? 12  VAL C O    1 
ATOM 3949  C CB   . VAL C 3 12  ? 208.50959 172.43143 220.38742 1.000 128.52888 ? 12  VAL C CB   1 
ATOM 3950  C CG1  . VAL C 3 12  ? 208.71717 173.88189 220.80088 1.000 128.52888 ? 12  VAL C CG1  1 
ATOM 3951  C CG2  . VAL C 3 12  ? 209.56344 171.99819 219.37883 1.000 128.52888 ? 12  VAL C CG2  1 
ATOM 3952  H H    . VAL C 3 12  ? 207.88698 172.42703 223.25003 1.000 128.52888 ? 12  VAL C H    1 
ATOM 3953  H HA   . VAL C 3 12  ? 208.30823 170.61110 221.33792 1.000 128.52888 ? 12  VAL C HA   1 
ATOM 3954  H HB   . VAL C 3 12  ? 207.64126 172.36271 219.96003 1.000 128.52888 ? 12  VAL C HB   1 
ATOM 3955  H HG11 . VAL C 3 12  ? 208.87586 174.41674 220.00798 1.000 128.52888 ? 12  VAL C HG11 1 
ATOM 3956  H HG12 . VAL C 3 12  ? 207.92036 174.19536 221.25616 1.000 128.52888 ? 12  VAL C HG12 1 
ATOM 3957  H HG13 . VAL C 3 12  ? 209.48237 173.93967 221.39325 1.000 128.52888 ? 12  VAL C HG13 1 
ATOM 3958  H HG21 . VAL C 3 12  ? 209.36670 172.40295 218.52056 1.000 128.52888 ? 12  VAL C HG21 1 
ATOM 3959  H HG22 . VAL C 3 12  ? 210.43108 172.29639 219.68734 1.000 128.52888 ? 12  VAL C HG22 1 
ATOM 3960  H HG23 . VAL C 3 12  ? 209.55004 171.03134 219.29852 1.000 128.52888 ? 12  VAL C HG23 1 
ATOM 3961  N N    . GLN C 3 13  ? 210.76268 170.58990 221.73553 1.000 130.78167 ? 13  GLN C N    1 
ATOM 3962  C CA   . GLN C 3 13  ? 212.14888 170.54159 222.16608 1.000 130.78167 ? 13  GLN C CA   1 
ATOM 3963  C C    . GLN C 3 13  ? 212.96243 171.61728 221.44822 1.000 130.78167 ? 13  GLN C C    1 
ATOM 3964  O O    . GLN C 3 13  ? 212.64874 171.98843 220.31441 1.000 130.78167 ? 13  GLN C O    1 
ATOM 3965  C CB   . GLN C 3 13  ? 212.75238 169.17203 221.87568 1.000 130.78167 ? 13  GLN C CB   1 
ATOM 3966  C CG   . GLN C 3 13  ? 211.96481 168.00707 222.44802 1.000 130.78167 ? 13  GLN C CG   1 
ATOM 3967  C CD   . GLN C 3 13  ? 211.74836 168.12579 223.94259 1.000 130.78167 ? 13  GLN C CD   1 
ATOM 3968  O OE1  . GLN C 3 13  ? 210.72734 168.64397 224.39442 1.000 130.78167 ? 13  GLN C OE1  1 
ATOM 3969  N NE2  . GLN C 3 13  ? 212.71155 167.64571 224.71959 1.000 130.78167 ? 13  GLN C NE2  1 
ATOM 3970  H H    . GLN C 3 13  ? 210.55653 170.00788 221.13705 1.000 130.78167 ? 13  GLN C H    1 
ATOM 3971  H HA   . GLN C 3 13  ? 212.18949 170.70161 223.12124 1.000 130.78167 ? 13  GLN C HA   1 
ATOM 3972  H HB2  . GLN C 3 13  ? 212.80152 169.05186 220.91436 1.000 130.78167 ? 13  GLN C HB2  1 
ATOM 3973  H HB3  . GLN C 3 13  ? 213.64452 169.13911 222.25452 1.000 130.78167 ? 13  GLN C HB3  1 
ATOM 3974  H HG2  . GLN C 3 13  ? 211.09577 167.97102 222.01862 1.000 130.78167 ? 13  GLN C HG2  1 
ATOM 3975  H HG3  . GLN C 3 13  ? 212.45293 167.18578 222.28029 1.000 130.78167 ? 13  GLN C HG3  1 
ATOM 3976  H HE21 . GLN C 3 13  ? 213.41164 167.29100 224.36777 1.000 130.78167 ? 13  GLN C HE21 1 
ATOM 3977  H HE22 . GLN C 3 13  ? 212.63542 167.69013 225.57481 1.000 130.78167 ? 13  GLN C HE22 1 
ATOM 3978  N N    . PRO C 3 14  ? 214.01895 172.12722 222.07866 1.000 127.55598 ? 14  PRO C N    1 
ATOM 3979  C CA   . PRO C 3 14  ? 214.86117 173.11788 221.40111 1.000 127.55598 ? 14  PRO C CA   1 
ATOM 3980  C C    . PRO C 3 14  ? 215.48111 172.53366 220.13934 1.000 127.55598 ? 14  PRO C C    1 
ATOM 3981  O O    . PRO C 3 14  ? 215.84263 171.35623 220.08717 1.000 127.55598 ? 14  PRO C O    1 
ATOM 3982  C CB   . PRO C 3 14  ? 215.92175 173.46325 222.45318 1.000 127.55598 ? 14  PRO C CB   1 
ATOM 3983  C CG   . PRO C 3 14  ? 215.95730 172.27732 223.35617 1.000 127.55598 ? 14  PRO C CG   1 
ATOM 3984  C CD   . PRO C 3 14  ? 214.54582 171.77717 223.40854 1.000 127.55598 ? 14  PRO C CD   1 
ATOM 3985  H HA   . PRO C 3 14  ? 214.34831 173.91042 221.17882 1.000 127.55598 ? 14  PRO C HA   1 
ATOM 3986  H HB2  . PRO C 3 14  ? 216.78074 173.59572 222.02315 1.000 127.55598 ? 14  PRO C HB2  1 
ATOM 3987  H HB3  . PRO C 3 14  ? 215.65317 174.25818 222.93986 1.000 127.55598 ? 14  PRO C HB3  1 
ATOM 3988  H HG2  . PRO C 3 14  ? 216.54602 171.60188 222.98491 1.000 127.55598 ? 14  PRO C HG2  1 
ATOM 3989  H HG3  . PRO C 3 14  ? 216.25680 172.54766 224.23848 1.000 127.55598 ? 14  PRO C HG3  1 
ATOM 3990  H HD2  . PRO C 3 14  ? 214.53293 170.81602 223.53718 1.000 127.55598 ? 14  PRO C HD2  1 
ATOM 3991  H HD3  . PRO C 3 14  ? 214.04726 172.23684 224.10217 1.000 127.55598 ? 14  PRO C HD3  1 
ATOM 3992  N N    . GLY C 3 15  ? 215.60353 173.37528 219.11543 1.000 125.04694 ? 15  GLY C N    1 
ATOM 3993  C CA   . GLY C 3 15  ? 216.09787 172.94287 217.82696 1.000 125.04694 ? 15  GLY C CA   1 
ATOM 3994  C C    . GLY C 3 15  ? 215.03415 172.48775 216.85115 1.000 125.04694 ? 15  GLY C C    1 
ATOM 3995  O O    . GLY C 3 15  ? 215.37325 172.13606 215.71367 1.000 125.04694 ? 15  GLY C O    1 
ATOM 3996  H H    . GLY C 3 15  ? 215.40285 174.21077 219.14945 1.000 125.04694 ? 15  GLY C H    1 
ATOM 3997  H HA2  . GLY C 3 15  ? 216.58825 173.67148 217.41849 1.000 125.04694 ? 15  GLY C HA2  1 
ATOM 3998  H HA3  . GLY C 3 15  ? 216.71543 172.20656 217.95798 1.000 125.04694 ? 15  GLY C HA3  1 
ATOM 3999  N N    . GLY C 3 16  ? 213.76805 172.48140 217.25012 1.000 123.54161 ? 16  GLY C N    1 
ATOM 4000  C CA   . GLY C 3 16  ? 212.67733 172.05053 216.39604 1.000 123.54161 ? 16  GLY C CA   1 
ATOM 4001  C C    . GLY C 3 16  ? 212.15809 173.16074 215.50950 1.000 123.54161 ? 16  GLY C C    1 
ATOM 4002  O O    . GLY C 3 16  ? 212.78110 174.21748 215.36420 1.000 123.54161 ? 16  GLY C O    1 
ATOM 4003  H H    . GLY C 3 16  ? 213.51230 172.72865 218.03279 1.000 123.54161 ? 16  GLY C H    1 
ATOM 4004  H HA2  . GLY C 3 16  ? 212.97767 171.32150 215.83141 1.000 123.54161 ? 16  GLY C HA2  1 
ATOM 4005  H HA3  . GLY C 3 16  ? 211.94512 171.73148 216.94632 1.000 123.54161 ? 16  GLY C HA3  1 
ATOM 4006  N N    . SER C 3 17  ? 210.99321 172.92021 214.90857 1.000 125.13355 ? 17  SER C N    1 
ATOM 4007  C CA   . SER C 3 17  ? 210.39648 173.87836 213.98944 1.000 125.13355 ? 17  SER C CA   1 
ATOM 4008  C C    . SER C 3 17  ? 208.90764 174.00440 214.27483 1.000 125.13355 ? 17  SER C C    1 
ATOM 4009  O O    . SER C 3 17  ? 208.20040 172.99971 214.38827 1.000 125.13355 ? 17  SER C O    1 
ATOM 4010  C CB   . SER C 3 17  ? 210.61373 173.46458 212.52940 1.000 125.13355 ? 17  SER C CB   1 
ATOM 4011  O OG   . SER C 3 17  ? 210.00115 174.38810 211.64559 1.000 125.13355 ? 17  SER C OG   1 
ATOM 4012  H H    . SER C 3 17  ? 210.52889 172.20480 215.01939 1.000 125.13355 ? 17  SER C H    1 
ATOM 4013  H HA   . SER C 3 17  ? 210.80550 174.74613 214.12286 1.000 125.13355 ? 17  SER C HA   1 
ATOM 4014  H HB2  . SER C 3 17  ? 211.56578 173.43688 212.34696 1.000 125.13355 ? 17  SER C HB2  1 
ATOM 4015  H HB3  . SER C 3 17  ? 210.22278 172.58814 212.38836 1.000 125.13355 ? 17  SER C HB3  1 
ATOM 4016  H HG   . SER C 3 17  ? 210.12641 174.15189 210.84919 1.000 125.13355 ? 17  SER C HG   1 
ATOM 4017  N N    . LEU C 3 18  ? 208.44429 175.24851 214.37797 1.000 122.91466 ? 18  LEU C N    1 
ATOM 4018  C CA   . LEU C 3 18  ? 207.03701 175.55794 214.58894 1.000 122.91466 ? 18  LEU C CA   1 
ATOM 4019  C C    . LEU C 3 18  ? 206.57073 176.55640 213.54105 1.000 122.91466 ? 18  LEU C C    1 
ATOM 4020  O O    . LEU C 3 18  ? 207.36893 177.26584 212.92383 1.000 122.91466 ? 18  LEU C O    1 
ATOM 4021  C CB   . LEU C 3 18  ? 206.76955 176.13557 215.98771 1.000 122.91466 ? 18  LEU C CB   1 
ATOM 4022  C CG   . LEU C 3 18  ? 206.59665 175.17167 217.16391 1.000 122.91466 ? 18  LEU C CG   1 
ATOM 4023  C CD1  . LEU C 3 18  ? 205.36051 174.30367 216.96966 1.000 122.91466 ? 18  LEU C CD1  1 
ATOM 4024  C CD2  . LEU C 3 18  ? 207.82354 174.30887 217.35475 1.000 122.91466 ? 18  LEU C CD2  1 
ATOM 4025  H H    . LEU C 3 18  ? 208.94269 175.94760 214.32941 1.000 122.91466 ? 18  LEU C H    1 
ATOM 4026  H HA   . LEU C 3 18  ? 206.51280 174.74859 214.48633 1.000 122.91466 ? 18  LEU C HA   1 
ATOM 4027  H HB2  . LEU C 3 18  ? 207.51029 176.71992 216.21252 1.000 122.91466 ? 18  LEU C HB2  1 
ATOM 4028  H HB3  . LEU C 3 18  ? 205.95717 176.66305 215.93737 1.000 122.91466 ? 18  LEU C HB3  1 
ATOM 4029  H HG   . LEU C 3 18  ? 206.46996 175.69033 217.97408 1.000 122.91466 ? 18  LEU C HG   1 
ATOM 4030  H HD11 . LEU C 3 18  ? 205.23074 173.76019 217.76253 1.000 122.91466 ? 18  LEU C HD11 1 
ATOM 4031  H HD12 . LEU C 3 18  ? 204.59080 174.87855 216.83463 1.000 122.91466 ? 18  LEU C HD12 1 
ATOM 4032  H HD13 . LEU C 3 18  ? 205.48873 173.73453 216.19541 1.000 122.91466 ? 18  LEU C HD13 1 
ATOM 4033  H HD21 . LEU C 3 18  ? 207.75181 173.86654 218.21228 1.000 122.91466 ? 18  LEU C HD21 1 
ATOM 4034  H HD22 . LEU C 3 18  ? 207.85722 173.64618 216.65030 1.000 122.91466 ? 18  LEU C HD22 1 
ATOM 4035  H HD23 . LEU C 3 18  ? 208.61534 174.86879 217.33079 1.000 122.91466 ? 18  LEU C HD23 1 
ATOM 4036  N N    . ARG C 3 19  ? 205.25524 176.60209 213.35209 1.000 126.97803 ? 19  ARG C N    1 
ATOM 4037  C CA   . ARG C 3 19  ? 204.61280 177.55127 212.45332 1.000 126.97803 ? 19  ARG C CA   1 
ATOM 4038  C C    . ARG C 3 19  ? 203.41385 178.15908 213.16491 1.000 126.97803 ? 19  ARG C C    1 
ATOM 4039  O O    . ARG C 3 19  ? 202.39912 177.48245 213.36413 1.000 126.97803 ? 19  ARG C O    1 
ATOM 4040  C CB   . ARG C 3 19  ? 204.18315 176.86716 211.15307 1.000 126.97803 ? 19  ARG C CB   1 
ATOM 4041  C CG   . ARG C 3 19  ? 203.33959 177.72735 210.21431 1.000 126.97803 ? 19  ARG C CG   1 
ATOM 4042  C CD   . ARG C 3 19  ? 204.00391 179.05349 209.86541 1.000 126.97803 ? 19  ARG C CD   1 
ATOM 4043  N NE   . ARG C 3 19  ? 204.99351 178.90530 208.80527 1.000 126.97803 ? 19  ARG C NE   1 
ATOM 4044  C CZ   . ARG C 3 19  ? 204.70172 178.77191 207.51856 1.000 126.97803 ? 19  ARG C CZ   1 
ATOM 4045  N NH1  . ARG C 3 19  ? 203.44964 178.75614 207.09030 1.000 126.97803 ? 19  ARG C NH1  1 
ATOM 4046  N NH2  . ARG C 3 19  ? 205.69149 178.64927 206.63883 1.000 126.97803 ? 19  ARG C NH2  1 
ATOM 4047  H H    . ARG C 3 19  ? 204.69960 176.07719 213.74604 1.000 126.97803 ? 19  ARG C H    1 
ATOM 4048  H HA   . ARG C 3 19  ? 205.23940 178.26013 212.24263 1.000 126.97803 ? 19  ARG C HA   1 
ATOM 4049  H HB2  . ARG C 3 19  ? 204.97968 176.60038 210.66813 1.000 126.97803 ? 19  ARG C HB2  1 
ATOM 4050  H HB3  . ARG C 3 19  ? 203.66113 176.08083 211.37740 1.000 126.97803 ? 19  ARG C HB3  1 
ATOM 4051  H HG2  . ARG C 3 19  ? 203.19514 177.23974 209.38839 1.000 126.97803 ? 19  ARG C HG2  1 
ATOM 4052  H HG3  . ARG C 3 19  ? 202.48778 177.91909 210.63700 1.000 126.97803 ? 19  ARG C HG3  1 
ATOM 4053  H HD2  . ARG C 3 19  ? 203.32243 179.66801 209.55224 1.000 126.97803 ? 19  ARG C HD2  1 
ATOM 4054  H HD3  . ARG C 3 19  ? 204.44473 179.42502 210.64293 1.000 126.97803 ? 19  ARG C HD3  1 
ATOM 4055  H HE   . ARG C 3 19  ? 205.81951 178.84288 209.03622 1.000 126.97803 ? 19  ARG C HE   1 
ATOM 4056  H HH11 . ARG C 3 19  ? 202.80050 178.83406 207.64867 1.000 126.97803 ? 19  ARG C HH11 1 
ATOM 4057  H HH12 . ARG C 3 19  ? 203.28484 178.66774 206.25097 1.000 126.97803 ? 19  ARG C HH12 1 
ATOM 4058  H HH21 . ARG C 3 19  ? 206.50851 178.65800 206.90722 1.000 126.97803 ? 19  ARG C HH21 1 
ATOM 4059  H HH22 . ARG C 3 19  ? 205.51470 178.56148 205.80184 1.000 126.97803 ? 19  ARG C HH22 1 
ATOM 4060  N N    . LEU C 3 20  ? 203.53095 179.42689 213.54673 1.000 126.02778 ? 20  LEU C N    1 
ATOM 4061  C CA   . LEU C 3 20  ? 202.44339 180.15268 214.18338 1.000 126.02778 ? 20  LEU C CA   1 
ATOM 4062  C C    . LEU C 3 20  ? 201.66195 180.93462 213.13590 1.000 126.02778 ? 20  LEU C C    1 
ATOM 4063  O O    . LEU C 3 20  ? 202.23769 181.65418 212.31577 1.000 126.02778 ? 20  LEU C O    1 
ATOM 4064  C CB   . LEU C 3 20  ? 202.97570 181.10824 215.25479 1.000 126.02778 ? 20  LEU C CB   1 
ATOM 4065  C CG   . LEU C 3 20  ? 203.24096 180.51788 216.64264 1.000 126.02778 ? 20  LEU C CG   1 
ATOM 4066  C CD1  . LEU C 3 20  ? 201.95159 180.02524 217.28250 1.000 126.02778 ? 20  LEU C CD1  1 
ATOM 4067  C CD2  . LEU C 3 20  ? 204.26293 179.39501 216.56143 1.000 126.02778 ? 20  LEU C CD2  1 
ATOM 4068  H H    . LEU C 3 20  ? 204.24633 179.89406 213.44812 1.000 126.02778 ? 20  LEU C H    1 
ATOM 4069  H HA   . LEU C 3 20  ? 201.83908 179.52248 214.60461 1.000 126.02778 ? 20  LEU C HA   1 
ATOM 4070  H HB2  . LEU C 3 20  ? 203.81394 181.47967 214.93793 1.000 126.02778 ? 20  LEU C HB2  1 
ATOM 4071  H HB3  . LEU C 3 20  ? 202.33149 181.82490 215.36719 1.000 126.02778 ? 20  LEU C HB3  1 
ATOM 4072  H HG   . LEU C 3 20  ? 203.60782 181.21205 217.21224 1.000 126.02778 ? 20  LEU C HG   1 
ATOM 4073  H HD11 . LEU C 3 20  ? 202.12006 179.82723 218.21703 1.000 126.02778 ? 20  LEU C HD11 1 
ATOM 4074  H HD12 . LEU C 3 20  ? 201.27795 180.71908 217.20754 1.000 126.02778 ? 20  LEU C HD12 1 
ATOM 4075  H HD13 . LEU C 3 20  ? 201.65528 179.22477 216.82246 1.000 126.02778 ? 20  LEU C HD13 1 
ATOM 4076  H HD21 . LEU C 3 20  ? 204.48392 179.10513 217.46032 1.000 126.02778 ? 20  LEU C HD21 1 
ATOM 4077  H HD22 . LEU C 3 20  ? 203.88212 178.65723 216.06019 1.000 126.02778 ? 20  LEU C HD22 1 
ATOM 4078  H HD23 . LEU C 3 20  ? 205.05856 179.72445 216.11520 1.000 126.02778 ? 20  LEU C HD23 1 
ATOM 4079  N N    . SER C 3 21  ? 200.33875 180.78544 213.16752 1.000 129.90755 ? 21  SER C N    1 
ATOM 4080  C CA   . SER C 3 21  ? 199.45970 181.45309 212.22042 1.000 129.90755 ? 21  SER C CA   1 
ATOM 4081  C C    . SER C 3 21  ? 198.54761 182.41520 212.96531 1.000 129.90755 ? 21  SER C C    1 
ATOM 4082  O O    . SER C 3 21  ? 198.17320 182.17437 214.11391 1.000 129.90755 ? 21  SER C O    1 
ATOM 4083  C CB   . SER C 3 21  ? 198.61599 180.44328 211.43183 1.000 129.90755 ? 21  SER C CB   1 
ATOM 4084  O OG   . SER C 3 21  ? 199.41270 179.37097 210.96005 1.000 129.90755 ? 21  SER C OG   1 
ATOM 4085  H H    . SER C 3 21  ? 199.92397 180.29048 213.73532 1.000 129.90755 ? 21  SER C H    1 
ATOM 4086  H HA   . SER C 3 21  ? 199.98947 181.96367 211.58833 1.000 129.90755 ? 21  SER C HA   1 
ATOM 4087  H HB2  . SER C 3 21  ? 197.92694 180.08868 212.01519 1.000 129.90755 ? 21  SER C HB2  1 
ATOM 4088  H HB3  . SER C 3 21  ? 198.20955 180.89234 210.67460 1.000 129.90755 ? 21  SER C HB3  1 
ATOM 4089  H HG   . SER C 3 21  ? 198.93944 178.83495 210.51893 1.000 129.90755 ? 21  SER C HG   1 
ATOM 4090  N N    . CYS C 3 22  ? 198.19947 183.51454 212.30103 1.000 132.50569 ? 22  CYS C N    1 
ATOM 4091  C CA   . CYS C 3 22  ? 197.27949 184.50383 212.85651 1.000 132.50569 ? 22  CYS C CA   1 
ATOM 4092  C C    . CYS C 3 22  ? 196.31050 184.92183 211.76052 1.000 132.50569 ? 22  CYS C C    1 
ATOM 4093  O O    . CYS C 3 22  ? 196.72904 185.44167 210.72038 1.000 132.50569 ? 22  CYS C O    1 
ATOM 4094  C CB   . CYS C 3 22  ? 198.02530 185.71652 213.41449 1.000 132.50569 ? 22  CYS C CB   1 
ATOM 4095  S SG   . CYS C 3 22  ? 196.93369 187.06036 213.94400 1.000 132.50569 ? 22  CYS C SG   1 
ATOM 4096  H H    . CYS C 3 22  ? 198.48377 183.71129 211.51322 1.000 132.50569 ? 22  CYS C H    1 
ATOM 4097  H HA   . CYS C 3 22  ? 196.77090 184.10213 213.57768 1.000 132.50569 ? 22  CYS C HA   1 
ATOM 4098  H HB2  . CYS C 3 22  ? 198.54243 185.43681 214.18577 1.000 132.50569 ? 22  CYS C HB2  1 
ATOM 4099  H HB3  . CYS C 3 22  ? 198.61749 186.06578 212.73231 1.000 132.50569 ? 22  CYS C HB3  1 
ATOM 4100  N N    . ALA C 3 23  ? 195.02227 184.68665 211.99231 1.000 138.02283 ? 23  ALA C N    1 
ATOM 4101  C CA   . ALA C 3 23  ? 193.98289 185.13734 211.07756 1.000 138.02283 ? 23  ALA C CA   1 
ATOM 4102  C C    . ALA C 3 23  ? 193.36721 186.42318 211.61415 1.000 138.02283 ? 23  ALA C C    1 
ATOM 4103  O O    . ALA C 3 23  ? 193.01907 186.50874 212.79942 1.000 138.02283 ? 23  ALA C O    1 
ATOM 4104  C CB   . ALA C 3 23  ? 192.91861 184.05866 210.89767 1.000 138.02283 ? 23  ALA C CB   1 
ATOM 4105  H H    . ALA C 3 23  ? 194.72381 184.26158 212.67811 1.000 138.02283 ? 23  ALA C H    1 
ATOM 4106  H HA   . ALA C 3 23  ? 194.37446 185.32647 210.21079 1.000 138.02283 ? 23  ALA C HA   1 
ATOM 4107  H HB1  . ALA C 3 23  ? 192.24503 184.38481 210.28068 1.000 138.02283 ? 23  ALA C HB1  1 
ATOM 4108  H HB2  . ALA C 3 23  ? 193.33684 183.25927 210.54096 1.000 138.02283 ? 23  ALA C HB2  1 
ATOM 4109  H HB3  . ALA C 3 23  ? 192.51557 183.86685 211.75671 1.000 138.02283 ? 23  ALA C HB3  1 
ATOM 4110  N N    . ALA C 3 24  ? 193.23300 187.41623 210.73978 1.000 142.09856 ? 24  ALA C N    1 
ATOM 4111  C CA   . ALA C 3 24  ? 192.75235 188.74052 211.10037 1.000 142.09856 ? 24  ALA C CA   1 
ATOM 4112  C C    . ALA C 3 24  ? 191.39432 188.99660 210.46220 1.000 142.09856 ? 24  ALA C C    1 
ATOM 4113  O O    . ALA C 3 24  ? 191.17700 188.67703 209.28905 1.000 142.09856 ? 24  ALA C O    1 
ATOM 4114  C CB   . ALA C 3 24  ? 193.74501 189.81722 210.65725 1.000 142.09856 ? 24  ALA C CB   1 
ATOM 4115  H H    . ALA C 3 24  ? 193.42319 187.34140 209.90458 1.000 142.09856 ? 24  ALA C H    1 
ATOM 4116  H HA   . ALA C 3 24  ? 192.65216 188.79739 212.06347 1.000 142.09856 ? 24  ALA C HA   1 
ATOM 4117  H HB1  . ALA C 3 24  ? 193.38374 190.68709 210.88127 1.000 142.09856 ? 24  ALA C HB1  1 
ATOM 4118  H HB2  . ALA C 3 24  ? 194.58841 189.67859 211.11567 1.000 142.09856 ? 24  ALA C HB2  1 
ATOM 4119  H HB3  . ALA C 3 24  ? 193.87325 189.75045 209.69803 1.000 142.09856 ? 24  ALA C HB3  1 
ATOM 4120  N N    . SER C 3 25  ? 190.48525 189.57635 211.24263 1.000 151.84357 ? 25  SER C N    1 
ATOM 4121  C CA   . SER C 3 25  ? 189.14801 189.89621 210.76926 1.000 151.84357 ? 25  SER C CA   1 
ATOM 4122  C C    . SER C 3 25  ? 188.70789 191.20923 211.39843 1.000 151.84357 ? 25  SER C C    1 
ATOM 4123  O O    . SER C 3 25  ? 189.24668 191.64313 212.42028 1.000 151.84357 ? 25  SER C O    1 
ATOM 4124  C CB   . SER C 3 25  ? 188.15101 188.77963 211.10164 1.000 151.84357 ? 25  SER C CB   1 
ATOM 4125  O OG   . SER C 3 25  ? 188.47456 187.58585 210.41031 1.000 151.84357 ? 25  SER C OG   1 
ATOM 4126  H H    . SER C 3 25  ? 190.62445 189.79685 212.06210 1.000 151.84357 ? 25  SER C H    1 
ATOM 4127  H HA   . SER C 3 25  ? 189.16643 190.01148 209.80637 1.000 151.84357 ? 25  SER C HA   1 
ATOM 4128  H HB2  . SER C 3 25  ? 188.17705 188.60798 212.05604 1.000 151.84357 ? 25  SER C HB2  1 
ATOM 4129  H HB3  . SER C 3 25  ? 187.26109 189.06380 210.84053 1.000 151.84357 ? 25  SER C HB3  1 
ATOM 4130  H HG   . SER C 3 25  ? 187.92485 186.98193 210.60675 1.000 151.84357 ? 25  SER C HG   1 
ATOM 4131  N N    . GLY C 3 26  ? 187.71672 191.83769 210.77353 1.000 146.24430 ? 26  GLY C N    1 
ATOM 4132  C CA   . GLY C 3 26  ? 187.21058 193.10986 211.24503 1.000 146.24430 ? 26  GLY C CA   1 
ATOM 4133  C C    . GLY C 3 26  ? 187.94780 194.32178 210.72716 1.000 146.24430 ? 26  GLY C C    1 
ATOM 4134  O O    . GLY C 3 26  ? 187.53659 195.44954 211.02245 1.000 146.24430 ? 26  GLY C O    1 
ATOM 4135  H H    . GLY C 3 26  ? 187.32137 191.54150 210.06975 1.000 146.24430 ? 26  GLY C H    1 
ATOM 4136  H HA2  . GLY C 3 26  ? 186.27978 193.19321 210.98608 1.000 146.24430 ? 26  GLY C HA2  1 
ATOM 4137  H HA3  . GLY C 3 26  ? 187.25445 193.12605 212.21395 1.000 146.24430 ? 26  GLY C HA3  1 
ATOM 4138  N N    . PHE C 3 27  ? 189.02089 194.13184 209.96480 1.000 130.89439 ? 27  PHE C N    1 
ATOM 4139  C CA   . PHE C 3 27  ? 189.75560 195.24456 209.37909 1.000 130.89439 ? 27  PHE C CA   1 
ATOM 4140  C C    . PHE C 3 27  ? 190.52494 194.72623 208.17452 1.000 130.89439 ? 27  PHE C C    1 
ATOM 4141  O O    . PHE C 3 27  ? 190.68922 193.51611 207.99494 1.000 130.89439 ? 27  PHE C O    1 
ATOM 4142  C CB   . PHE C 3 27  ? 190.71261 195.89092 210.38563 1.000 130.89439 ? 27  PHE C CB   1 
ATOM 4143  C CG   . PHE C 3 27  ? 191.95060 195.08375 210.64667 1.000 130.89439 ? 27  PHE C CG   1 
ATOM 4144  C CD1  . PHE C 3 27  ? 191.90518 193.96206 211.45486 1.000 130.89439 ? 27  PHE C CD1  1 
ATOM 4145  C CD2  . PHE C 3 27  ? 193.15960 195.44314 210.07483 1.000 130.89439 ? 27  PHE C CD2  1 
ATOM 4146  C CE1  . PHE C 3 27  ? 193.04324 193.21890 211.69547 1.000 130.89439 ? 27  PHE C CE1  1 
ATOM 4147  C CE2  . PHE C 3 27  ? 194.30121 194.70213 210.31016 1.000 130.89439 ? 27  PHE C CE2  1 
ATOM 4148  C CZ   . PHE C 3 27  ? 194.24259 193.58737 211.11996 1.000 130.89439 ? 27  PHE C CZ   1 
ATOM 4149  H H    . PHE C 3 27  ? 189.34680 193.35980 209.77187 1.000 130.89439 ? 27  PHE C H    1 
ATOM 4150  H HA   . PHE C 3 27  ? 189.12928 195.91986 209.07532 1.000 130.89439 ? 27  PHE C HA   1 
ATOM 4151  H HB2  . PHE C 3 27  ? 190.98836 196.75608 210.04471 1.000 130.89439 ? 27  PHE C HB2  1 
ATOM 4152  H HB3  . PHE C 3 27  ? 190.24876 196.00281 211.23021 1.000 130.89439 ? 27  PHE C HB3  1 
ATOM 4153  H HD1  . PHE C 3 27  ? 191.09990 193.70904 211.84505 1.000 130.89439 ? 27  PHE C HD1  1 
ATOM 4154  H HD2  . PHE C 3 27  ? 193.20390 196.19400 209.52786 1.000 130.89439 ? 27  PHE C HD2  1 
ATOM 4155  H HE1  . PHE C 3 27  ? 193.00116 192.46711 212.24132 1.000 130.89439 ? 27  PHE C HE1  1 
ATOM 4156  H HE2  . PHE C 3 27  ? 195.10792 194.95377 209.92193 1.000 130.89439 ? 27  PHE C HE2  1 
ATOM 4157  H HZ   . PHE C 3 27  ? 195.00991 193.08700 211.28061 1.000 130.89439 ? 27  PHE C HZ   1 
ATOM 4158  N N    . THR C 3 28  ? 190.99569 195.66058 207.35325 1.000 125.84320 ? 28  THR C N    1 
ATOM 4159  C CA   . THR C 3 28  ? 191.76068 195.33498 206.15453 1.000 125.84320 ? 28  THR C CA   1 
ATOM 4160  C C    . THR C 3 28  ? 193.16622 194.91616 206.57231 1.000 125.84320 ? 28  THR C C    1 
ATOM 4161  O O    . THR C 3 28  ? 193.94361 195.73362 207.07589 1.000 125.84320 ? 28  THR C O    1 
ATOM 4162  C CB   . THR C 3 28  ? 191.79871 196.52761 205.20360 1.000 125.84320 ? 28  THR C CB   1 
ATOM 4163  O OG1  . THR C 3 28  ? 192.22727 197.69458 205.91630 1.000 125.84320 ? 28  THR C OG1  1 
ATOM 4164  C CG2  . THR C 3 28  ? 190.42183 196.77751 204.60594 1.000 125.84320 ? 28  THR C CG2  1 
ATOM 4165  H H    . THR C 3 28  ? 190.88261 196.50480 207.47163 1.000 125.84320 ? 28  THR C H    1 
ATOM 4166  H HA   . THR C 3 28  ? 191.34163 194.58982 205.69617 1.000 125.84320 ? 28  THR C HA   1 
ATOM 4167  H HB   . THR C 3 28  ? 192.41744 196.34257 204.48025 1.000 125.84320 ? 28  THR C HB   1 
ATOM 4168  H HG1  . THR C 3 28  ? 191.95736 198.38577 205.52328 1.000 125.84320 ? 28  THR C HG1  1 
ATOM 4169  H HG21 . THR C 3 28  ? 190.45877 197.52508 203.98904 1.000 125.84320 ? 28  THR C HG21 1 
ATOM 4170  H HG22 . THR C 3 28  ? 190.12042 195.98892 204.12813 1.000 125.84320 ? 28  THR C HG22 1 
ATOM 4171  H HG23 . THR C 3 28  ? 189.78684 196.98088 205.31043 1.000 125.84320 ? 28  THR C HG23 1 
ATOM 4172  N N    . PHE C 3 29  ? 193.48972 193.63889 206.36089 1.000 124.68056 ? 29  PHE C N    1 
ATOM 4173  C CA   . PHE C 3 29  ? 194.78047 193.11071 206.79086 1.000 124.68056 ? 29  PHE C CA   1 
ATOM 4174  C C    . PHE C 3 29  ? 195.93104 193.78759 206.05560 1.000 124.68056 ? 29  PHE C C    1 
ATOM 4175  O O    . PHE C 3 29  ? 196.95669 194.12739 206.65626 1.000 124.68056 ? 29  PHE C O    1 
ATOM 4176  C CB   . PHE C 3 29  ? 194.82139 191.59963 206.56073 1.000 124.68056 ? 29  PHE C CB   1 
ATOM 4177  C CG   . PHE C 3 29  ? 196.12356 190.96232 206.95039 1.000 124.68056 ? 29  PHE C CG   1 
ATOM 4178  C CD1  . PHE C 3 29  ? 196.50087 190.88651 208.27934 1.000 124.68056 ? 29  PHE C CD1  1 
ATOM 4179  C CD2  . PHE C 3 29  ? 196.97734 190.45200 205.98677 1.000 124.68056 ? 29  PHE C CD2  1 
ATOM 4180  C CE1  . PHE C 3 29  ? 197.69689 190.30020 208.64095 1.000 124.68056 ? 29  PHE C CE1  1 
ATOM 4181  C CE2  . PHE C 3 29  ? 198.17578 189.86648 206.34285 1.000 124.68056 ? 29  PHE C CE2  1 
ATOM 4182  C CZ   . PHE C 3 29  ? 198.53698 189.79246 207.67159 1.000 124.68056 ? 29  PHE C CZ   1 
ATOM 4183  H H    . PHE C 3 29  ? 192.98185 193.06324 205.97319 1.000 124.68056 ? 29  PHE C H    1 
ATOM 4184  H HA   . PHE C 3 29  ? 194.89077 193.27482 207.74048 1.000 124.68056 ? 29  PHE C HA   1 
ATOM 4185  H HB2  . PHE C 3 29  ? 194.11921 191.18424 207.08540 1.000 124.68056 ? 29  PHE C HB2  1 
ATOM 4186  H HB3  . PHE C 3 29  ? 194.67551 191.42317 205.61811 1.000 124.68056 ? 29  PHE C HB3  1 
ATOM 4187  H HD1  . PHE C 3 29  ? 195.93749 191.22550 208.93707 1.000 124.68056 ? 29  PHE C HD1  1 
ATOM 4188  H HD2  . PHE C 3 29  ? 196.73739 190.49814 205.08950 1.000 124.68056 ? 29  PHE C HD2  1 
ATOM 4189  H HE1  . PHE C 3 29  ? 197.93873 190.25266 209.53765 1.000 124.68056 ? 29  PHE C HE1  1 
ATOM 4190  H HE2  . PHE C 3 29  ? 198.73964 189.52470 205.68719 1.000 124.68056 ? 29  PHE C HE2  1 
ATOM 4191  H HZ   . PHE C 3 29  ? 199.34419 189.39948 207.91409 1.000 124.68056 ? 29  PHE C HZ   1 
ATOM 4192  N N    . ASN C 3 30  ? 195.77529 193.99105 204.74761 1.000 121.18075 ? 30  ASN C N    1 
ATOM 4193  C CA   . ASN C 3 30  ? 196.86968 194.45840 203.90417 1.000 121.18075 ? 30  ASN C CA   1 
ATOM 4194  C C    . ASN C 3 30  ? 197.19758 195.93237 204.09730 1.000 121.18075 ? 30  ASN C C    1 
ATOM 4195  O O    . ASN C 3 30  ? 198.19116 196.39674 203.52805 1.000 121.18075 ? 30  ASN C O    1 
ATOM 4196  C CB   . ASN C 3 30  ? 196.53674 194.20248 202.43293 1.000 121.18075 ? 30  ASN C CB   1 
ATOM 4197  C CG   . ASN C 3 30  ? 195.27924 194.92062 201.98583 1.000 121.18075 ? 30  ASN C CG   1 
ATOM 4198  O OD1  . ASN C 3 30  ? 194.59596 195.55796 202.78670 1.000 121.18075 ? 30  ASN C OD1  1 
ATOM 4199  N ND2  . ASN C 3 30  ? 194.96932 194.82383 200.69852 1.000 121.18075 ? 30  ASN C ND2  1 
ATOM 4200  H H    . ASN C 3 30  ? 195.03823 193.86304 204.32396 1.000 121.18075 ? 30  ASN C H    1 
ATOM 4201  H HA   . ASN C 3 30  ? 197.66669 193.94897 204.11990 1.000 121.18075 ? 30  ASN C HA   1 
ATOM 4202  H HB2  . ASN C 3 30  ? 197.27142 194.51751 201.88373 1.000 121.18075 ? 30  ASN C HB2  1 
ATOM 4203  H HB3  . ASN C 3 30  ? 196.40440 193.25098 202.29884 1.000 121.18075 ? 30  ASN C HB3  1 
ATOM 4204  H HD21 . ASN C 3 30  ? 195.47197 194.37005 200.16828 1.000 121.18075 ? 30  ASN C HD21 1 
ATOM 4205  H HD22 . ASN C 3 30  ? 194.26572 195.21409 200.39509 1.000 121.18075 ? 30  ASN C HD22 1 
ATOM 4206  N N    . ARG C 3 31  ? 196.40121 196.68054 204.85916 1.000 114.91776 ? 31  ARG C N    1 
ATOM 4207  C CA   . ARG C 3 31  ? 196.63220 198.10681 205.03960 1.000 114.91776 ? 31  ARG C CA   1 
ATOM 4208  C C    . ARG C 3 31  ? 197.51945 198.43158 206.23413 1.000 114.91776 ? 31  ARG C C    1 
ATOM 4209  O O    . ARG C 3 31  ? 197.95408 199.58044 206.36209 1.000 114.91776 ? 31  ARG C O    1 
ATOM 4210  C CB   . ARG C 3 31  ? 195.29483 198.84103 205.19938 1.000 114.91776 ? 31  ARG C CB   1 
ATOM 4211  C CG   . ARG C 3 31  ? 194.30809 198.58883 204.07208 1.000 114.91776 ? 31  ARG C CG   1 
ATOM 4212  C CD   . ARG C 3 31  ? 194.79719 199.15648 202.75271 1.000 114.91776 ? 31  ARG C CD   1 
ATOM 4213  N NE   . ARG C 3 31  ? 193.70397 199.32696 201.80295 1.000 114.91776 ? 31  ARG C NE   1 
ATOM 4214  C CZ   . ARG C 3 31  ? 192.84352 200.33610 201.82192 1.000 114.91776 ? 31  ARG C CZ   1 
ATOM 4215  N NH1  . ARG C 3 31  ? 192.91434 201.28959 202.73689 1.000 114.91776 ? 31  ARG C NH1  1 
ATOM 4216  N NH2  . ARG C 3 31  ? 191.88461 200.38804 200.90181 1.000 114.91776 ? 31  ARG C NH2  1 
ATOM 4217  H H    . ARG C 3 31  ? 195.71649 196.38155 205.28489 1.000 114.91776 ? 31  ARG C H    1 
ATOM 4218  H HA   . ARG C 3 31  ? 197.06741 198.45563 204.24595 1.000 114.91776 ? 31  ARG C HA   1 
ATOM 4219  H HB2  . ARG C 3 31  ? 194.87842 198.55196 206.02638 1.000 114.91776 ? 31  ARG C HB2  1 
ATOM 4220  H HB3  . ARG C 3 31  ? 195.46562 199.79524 205.23491 1.000 114.91776 ? 31  ARG C HB3  1 
ATOM 4221  H HG2  . ARG C 3 31  ? 194.17990 197.63435 203.96425 1.000 114.91776 ? 31  ARG C HG2  1 
ATOM 4222  H HG3  . ARG C 3 31  ? 193.46579 199.01847 204.28572 1.000 114.91776 ? 31  ARG C HG3  1 
ATOM 4223  H HD2  . ARG C 3 31  ? 195.20562 200.02252 202.90739 1.000 114.91776 ? 31  ARG C HD2  1 
ATOM 4224  H HD3  . ARG C 3 31  ? 195.44334 198.54652 202.36358 1.000 114.91776 ? 31  ARG C HD3  1 
ATOM 4225  H HE   . ARG C 3 31  ? 193.56454 198.69434 201.23728 1.000 114.91776 ? 31  ARG C HE   1 
ATOM 4226  H HH11 . ARG C 3 31  ? 193.52868 201.26776 203.33794 1.000 114.91776 ? 31  ARG C HH11 1 
ATOM 4227  H HH12 . ARG C 3 31  ? 192.34442 201.93360 202.72979 1.000 114.91776 ? 31  ARG C HH12 1 
ATOM 4228  H HH21 . ARG C 3 31  ? 191.82927 199.77306 200.30320 1.000 114.91776 ? 31  ARG C HH21 1 
ATOM 4229  H HH22 . ARG C 3 31  ? 191.32044 201.03712 200.90493 1.000 114.91776 ? 31  ARG C HH22 1 
ATOM 4230  N N    . TYR C 3 32  ? 197.81182 197.46062 207.09568 1.000 109.44860 ? 32  TYR C N    1 
ATOM 4231  C CA   . TYR C 3 32  ? 198.54670 197.69968 208.32953 1.000 109.44860 ? 32  TYR C CA   1 
ATOM 4232  C C    . TYR C 3 32  ? 199.76991 196.79801 208.40394 1.000 109.44860 ? 32  TYR C C    1 
ATOM 4233  O O    . TYR C 3 32  ? 199.69483 195.60515 208.09235 1.000 109.44860 ? 32  TYR C O    1 
ATOM 4234  C CB   . TYR C 3 32  ? 197.66028 197.44935 209.55507 1.000 109.44860 ? 32  TYR C CB   1 
ATOM 4235  C CG   . TYR C 3 32  ? 196.56753 198.47413 209.75535 1.000 109.44860 ? 32  TYR C CG   1 
ATOM 4236  C CD1  . TYR C 3 32  ? 195.41919 198.45623 208.97525 1.000 109.44860 ? 32  TYR C CD1  1 
ATOM 4237  C CD2  . TYR C 3 32  ? 196.67961 199.45287 210.73347 1.000 109.44860 ? 32  TYR C CD2  1 
ATOM 4238  C CE1  . TYR C 3 32  ? 194.41669 199.38906 209.15889 1.000 109.44860 ? 32  TYR C CE1  1 
ATOM 4239  C CE2  . TYR C 3 32  ? 195.68316 200.38927 210.92485 1.000 109.44860 ? 32  TYR C CE2  1 
ATOM 4240  C CZ   . TYR C 3 32  ? 194.55364 200.35258 210.13553 1.000 109.44860 ? 32  TYR C CZ   1 
ATOM 4241  O OH   . TYR C 3 32  ? 193.55879 201.28408 210.32293 1.000 109.44860 ? 32  TYR C OH   1 
ATOM 4242  H H    . TYR C 3 32  ? 197.58955 196.63757 206.98380 1.000 109.44860 ? 32  TYR C H    1 
ATOM 4243  H HA   . TYR C 3 32  ? 198.84699 198.62149 208.35583 1.000 109.44860 ? 32  TYR C HA   1 
ATOM 4244  H HB2  . TYR C 3 32  ? 197.23689 196.58197 209.45978 1.000 109.44860 ? 32  TYR C HB2  1 
ATOM 4245  H HB3  . TYR C 3 32  ? 198.21849 197.45529 210.34839 1.000 109.44860 ? 32  TYR C HB3  1 
ATOM 4246  H HD1  . TYR C 3 32  ? 195.32469 197.80726 208.31589 1.000 109.44860 ? 32  TYR C HD1  1 
ATOM 4247  H HD2  . TYR C 3 32  ? 197.44059 199.47989 211.26744 1.000 109.44860 ? 32  TYR C HD2  1 
ATOM 4248  H HE1  . TYR C 3 32  ? 193.65376 199.36654 208.62769 1.000 109.44860 ? 32  TYR C HE1  1 
ATOM 4249  H HE2  . TYR C 3 32  ? 195.77336 201.04035 211.58282 1.000 109.44860 ? 32  TYR C HE2  1 
ATOM 4250  H HH   . TYR C 3 32  ? 192.92933 201.14458 209.78461 1.000 109.44860 ? 32  TYR C HH   1 
ATOM 4251  N N    . ALA C 3 33  ? 200.89581 197.37496 208.81809 1.000 109.73973 ? 33  ALA C N    1 
ATOM 4252  C CA   . ALA C 3 33  ? 202.05255 196.56760 209.17639 1.000 109.73973 ? 33  ALA C CA   1 
ATOM 4253  C C    . ALA C 3 33  ? 201.76205 195.80969 210.46523 1.000 109.73973 ? 33  ALA C C    1 
ATOM 4254  O O    . ALA C 3 33  ? 201.21174 196.36602 211.41904 1.000 109.73973 ? 33  ALA C O    1 
ATOM 4255  C CB   . ALA C 3 33  ? 203.28918 197.45062 209.34410 1.000 109.73973 ? 33  ALA C CB   1 
ATOM 4256  H H    . ALA C 3 33  ? 201.01309 198.22328 208.89860 1.000 109.73973 ? 33  ALA C H    1 
ATOM 4257  H HA   . ALA C 3 33  ? 202.22833 195.92411 208.47231 1.000 109.73973 ? 33  ALA C HA   1 
ATOM 4258  H HB1  . ALA C 3 33  ? 204.04629 196.89234 209.58104 1.000 109.73973 ? 33  ALA C HB1  1 
ATOM 4259  H HB2  . ALA C 3 33  ? 203.46540 197.91007 208.50793 1.000 109.73973 ? 33  ALA C HB2  1 
ATOM 4260  H HB3  . ALA C 3 33  ? 203.12189 198.09740 210.04762 1.000 109.73973 ? 33  ALA C HB3  1 
ATOM 4261  N N    . MET C 3 34  ? 202.13125 194.53131 210.49361 1.000 120.76595 ? 34  MET C N    1 
ATOM 4262  C CA   . MET C 3 34  ? 201.76763 193.64813 211.59220 1.000 120.76595 ? 34  MET C CA   1 
ATOM 4263  C C    . MET C 3 34  ? 203.01554 193.24133 212.36152 1.000 120.76595 ? 34  MET C C    1 
ATOM 4264  O O    . MET C 3 34  ? 204.13469 193.30935 211.83978 1.000 120.76595 ? 34  MET C O    1 
ATOM 4265  C CB   . MET C 3 34  ? 201.04041 192.40296 211.07943 1.000 120.76595 ? 34  MET C CB   1 
ATOM 4266  C CG   . MET C 3 34  ? 199.73913 192.71102 210.35616 1.000 120.76595 ? 34  MET C CG   1 
ATOM 4267  S SD   . MET C 3 34  ? 198.51723 193.54785 211.38425 1.000 120.76595 ? 34  MET C SD   1 
ATOM 4268  C CE   . MET C 3 34  ? 198.16725 192.28362 212.60046 1.000 120.76595 ? 34  MET C CE   1 
ATOM 4269  H H    . MET C 3 34  ? 202.59748 194.14977 209.87988 1.000 120.76595 ? 34  MET C H    1 
ATOM 4270  H HA   . MET C 3 34  ? 201.16795 194.11723 212.19249 1.000 120.76595 ? 34  MET C HA   1 
ATOM 4271  H HB2  . MET C 3 34  ? 201.62100 191.93482 210.45932 1.000 120.76595 ? 34  MET C HB2  1 
ATOM 4272  H HB3  . MET C 3 34  ? 200.83392 191.83059 211.83412 1.000 120.76595 ? 34  MET C HB3  1 
ATOM 4273  H HG2  . MET C 3 34  ? 199.92980 193.28107 209.59482 1.000 120.76595 ? 34  MET C HG2  1 
ATOM 4274  H HG3  . MET C 3 34  ? 199.35002 191.87749 210.05387 1.000 120.76595 ? 34  MET C HG3  1 
ATOM 4275  H HE1  . MET C 3 34  ? 197.45524 192.59694 213.17882 1.000 120.76595 ? 34  MET C HE1  1 
ATOM 4276  H HE2  . MET C 3 34  ? 197.89186 191.47390 212.14324 1.000 120.76595 ? 34  MET C HE2  1 
ATOM 4277  H HE3  . MET C 3 34  ? 198.96789 192.11494 213.12137 1.000 120.76595 ? 34  MET C HE3  1 
ATOM 4278  N N    . SER C 3 35  ? 202.82051 192.82555 213.61573 1.000 120.25067 ? 35  SER C N    1 
ATOM 4279  C CA   . SER C 3 35  ? 203.94275 192.44430 214.46224 1.000 120.25067 ? 35  SER C CA   1 
ATOM 4280  C C    . SER C 3 35  ? 203.62466 191.15252 215.20267 1.000 120.25067 ? 35  SER C C    1 
ATOM 4281  O O    . SER C 3 35  ? 202.46388 190.79298 215.40590 1.000 120.25067 ? 35  SER C O    1 
ATOM 4282  C CB   . SER C 3 35  ? 204.28346 193.55294 215.46514 1.000 120.25067 ? 35  SER C CB   1 
ATOM 4283  O OG   . SER C 3 35  ? 204.87201 194.66765 214.81836 1.000 120.25067 ? 35  SER C OG   1 
ATOM 4284  H H    . SER C 3 35  ? 202.05196 192.75921 213.99579 1.000 120.25067 ? 35  SER C H    1 
ATOM 4285  H HA   . SER C 3 35  ? 204.72533 192.28914 213.91043 1.000 120.25067 ? 35  SER C HA   1 
ATOM 4286  H HB2  . SER C 3 35  ? 203.46462 193.83531 215.89914 1.000 120.25067 ? 35  SER C HB2  1 
ATOM 4287  H HB3  . SER C 3 35  ? 204.90534 193.20581 216.12345 1.000 120.25067 ? 35  SER C HB3  1 
ATOM 4288  H HG   . SER C 3 35  ? 205.03210 195.27329 215.37858 1.000 120.25067 ? 35  SER C HG   1 
ATOM 4289  N N    . TRP C 3 36  ? 204.68282 190.45138 215.60322 1.000 119.14125 ? 36  TRP C N    1 
ATOM 4290  C CA   . TRP C 3 36  ? 204.59869 189.33821 216.53846 1.000 119.14125 ? 36  TRP C CA   1 
ATOM 4291  C C    . TRP C 3 36  ? 205.26096 189.74941 217.84341 1.000 119.14125 ? 36  TRP C C    1 
ATOM 4292  O O    . TRP C 3 36  ? 206.39179 190.24771 217.83883 1.000 119.14125 ? 36  TRP C O    1 
ATOM 4293  C CB   . TRP C 3 36  ? 205.27262 188.07844 215.98741 1.000 119.14125 ? 36  TRP C CB   1 
ATOM 4294  C CG   . TRP C 3 36  ? 204.57906 187.46837 214.81343 1.000 119.14125 ? 36  TRP C CG   1 
ATOM 4295  C CD1  . TRP C 3 36  ? 204.88790 187.64332 213.50131 1.000 119.14125 ? 36  TRP C CD1  1 
ATOM 4296  C CD2  . TRP C 3 36  ? 203.46402 186.56967 214.84874 1.000 119.14125 ? 36  TRP C CD2  1 
ATOM 4297  N NE1  . TRP C 3 36  ? 204.03376 186.91292 212.70875 1.000 119.14125 ? 36  TRP C NE1  1 
ATOM 4298  C CE2  . TRP C 3 36  ? 203.14940 186.24527 213.51444 1.000 119.14125 ? 36  TRP C CE2  1 
ATOM 4299  C CE3  . TRP C 3 36  ? 202.69920 186.00950 215.87897 1.000 119.14125 ? 36  TRP C CE3  1 
ATOM 4300  C CZ2  . TRP C 3 36  ? 202.10656 185.38911 213.18192 1.000 119.14125 ? 36  TRP C CZ2  1 
ATOM 4301  C CZ3  . TRP C 3 36  ? 201.66075 185.15742 215.54394 1.000 119.14125 ? 36  TRP C CZ3  1 
ATOM 4302  C CH2  . TRP C 3 36  ? 201.37534 184.85706 214.20604 1.000 119.14125 ? 36  TRP C CH2  1 
ATOM 4303  H H    . TRP C 3 36  ? 205.48589 190.60627 215.33797 1.000 119.14125 ? 36  TRP C H    1 
ATOM 4304  H HA   . TRP C 3 36  ? 203.66877 189.13447 216.72062 1.000 119.14125 ? 36  TRP C HA   1 
ATOM 4305  H HB2  . TRP C 3 36  ? 206.17800 188.30491 215.71543 1.000 119.14125 ? 36  TRP C HB2  1 
ATOM 4306  H HB3  . TRP C 3 36  ? 205.30229 187.40968 216.68659 1.000 119.14125 ? 36  TRP C HB3  1 
ATOM 4307  H HD1  . TRP C 3 36  ? 205.57913 188.18063 213.19500 1.000 119.14125 ? 36  TRP C HD1  1 
ATOM 4308  H HE1  . TRP C 3 36  ? 204.05038 186.88065 211.84744 1.000 119.14125 ? 36  TRP C HE1  1 
ATOM 4309  H HE3  . TRP C 3 36  ? 202.88326 186.20501 216.77043 1.000 119.14125 ? 36  TRP C HE3  1 
ATOM 4310  H HZ2  . TRP C 3 36  ? 201.91560 185.18962 212.29483 1.000 119.14125 ? 36  TRP C HZ2  1 
ATOM 4311  H HZ3  . TRP C 3 36  ? 201.14132 184.77582 216.21590 1.000 119.14125 ? 36  TRP C HZ3  1 
ATOM 4312  H HH2  . TRP C 3 36  ? 200.67290 184.28190 214.00699 1.000 119.14125 ? 36  TRP C HH2  1 
ATOM 4313  N N    . VAL C 3 37  ? 204.55683 189.54533 218.95388 1.000 115.55863 ? 37  VAL C N    1 
ATOM 4314  C CA   . VAL C 3 37  ? 205.06569 189.86119 220.28123 1.000 115.55863 ? 37  VAL C CA   1 
ATOM 4315  C C    . VAL C 3 37  ? 204.96958 188.60388 221.13062 1.000 115.55863 ? 37  VAL C C    1 
ATOM 4316  O O    . VAL C 3 37  ? 204.11585 187.74596 220.88505 1.000 115.55863 ? 37  VAL C O    1 
ATOM 4317  C CB   . VAL C 3 37  ? 204.28066 191.02304 220.92646 1.000 115.55863 ? 37  VAL C CB   1 
ATOM 4318  C CG1  . VAL C 3 37  ? 204.71097 191.22614 222.36954 1.000 115.55863 ? 37  VAL C CG1  1 
ATOM 4319  C CG2  . VAL C 3 37  ? 204.46954 192.30032 220.12331 1.000 115.55863 ? 37  VAL C CG2  1 
ATOM 4320  H H    . VAL C 3 37  ? 203.76090 189.21801 218.96344 1.000 115.55863 ? 37  VAL C H    1 
ATOM 4321  H HA   . VAL C 3 37  ? 205.99829 190.11957 220.22117 1.000 115.55863 ? 37  VAL C HA   1 
ATOM 4322  H HB   . VAL C 3 37  ? 203.33557 190.80336 220.92374 1.000 115.55863 ? 37  VAL C HB   1 
ATOM 4323  H HG11 . VAL C 3 37  ? 204.37998 192.08403 222.67828 1.000 115.55863 ? 37  VAL C HG11 1 
ATOM 4324  H HG12 . VAL C 3 37  ? 204.33993 190.51531 222.91452 1.000 115.55863 ? 37  VAL C HG12 1 
ATOM 4325  H HG13 . VAL C 3 37  ? 205.67957 191.21017 222.41427 1.000 115.55863 ? 37  VAL C HG13 1 
ATOM 4326  H HG21 . VAL C 3 37  ? 203.97068 193.01550 220.54800 1.000 115.55863 ? 37  VAL C HG21 1 
ATOM 4327  H HG22 . VAL C 3 37  ? 205.41343 192.52281 220.10061 1.000 115.55863 ? 37  VAL C HG22 1 
ATOM 4328  H HG23 . VAL C 3 37  ? 204.14135 192.15771 219.22183 1.000 115.55863 ? 37  VAL C HG23 1 
ATOM 4329  N N    . ARG C 3 38  ? 205.85504 188.48132 222.11460 1.000 114.44145 ? 38  ARG C N    1 
ATOM 4330  C CA   . ARG C 3 38  ? 205.81055 187.37676 223.05812 1.000 114.44145 ? 38  ARG C CA   1 
ATOM 4331  C C    . ARG C 3 38  ? 205.86916 187.91023 224.48221 1.000 114.44145 ? 38  ARG C C    1 
ATOM 4332  O O    . ARG C 3 38  ? 206.64936 188.81482 224.79523 1.000 114.44145 ? 38  ARG C O    1 
ATOM 4333  C CB   . ARG C 3 38  ? 206.95873 186.38292 222.82523 1.000 114.44145 ? 38  ARG C CB   1 
ATOM 4334  C CG   . ARG C 3 38  ? 208.35278 186.99041 222.83194 1.000 114.44145 ? 38  ARG C CG   1 
ATOM 4335  C CD   . ARG C 3 38  ? 209.38554 185.96656 222.36990 1.000 114.44145 ? 38  ARG C CD   1 
ATOM 4336  N NE   . ARG C 3 38  ? 210.73094 186.25447 222.85507 1.000 114.44145 ? 38  ARG C NE   1 
ATOM 4337  C CZ   . ARG C 3 38  ? 211.42945 187.34040 222.55042 1.000 114.44145 ? 38  ARG C CZ   1 
ATOM 4338  N NH1  . ARG C 3 38  ? 210.94850 188.27079 221.74176 1.000 114.44145 ? 38  ARG C NH1  1 
ATOM 4339  N NH2  . ARG C 3 38  ? 212.64598 187.49399 223.06562 1.000 114.44145 ? 38  ARG C NH2  1 
ATOM 4340  H H    . ARG C 3 38  ? 206.49925 189.03322 222.25775 1.000 114.44145 ? 38  ARG C H    1 
ATOM 4341  H HA   . ARG C 3 38  ? 204.97408 186.89785 222.95241 1.000 114.44145 ? 38  ARG C HA   1 
ATOM 4342  H HB2  . ARG C 3 38  ? 206.93025 185.71147 223.52207 1.000 114.44145 ? 38  ARG C HB2  1 
ATOM 4343  H HB3  . ARG C 3 38  ? 206.82918 185.95949 221.96234 1.000 114.44145 ? 38  ARG C HB3  1 
ATOM 4344  H HG2  . ARG C 3 38  ? 208.37380 187.74632 222.22575 1.000 114.44145 ? 38  ARG C HG2  1 
ATOM 4345  H HG3  . ARG C 3 38  ? 208.57955 187.27126 223.73218 1.000 114.44145 ? 38  ARG C HG3  1 
ATOM 4346  H HD2  . ARG C 3 38  ? 209.13138 185.09292 222.70621 1.000 114.44145 ? 38  ARG C HD2  1 
ATOM 4347  H HD3  . ARG C 3 38  ? 209.41165 185.94998 221.40232 1.000 114.44145 ? 38  ARG C HD3  1 
ATOM 4348  H HE   . ARG C 3 38  ? 211.11595 185.65644 223.33854 1.000 114.44145 ? 38  ARG C HE   1 
ATOM 4349  H HH11 . ARG C 3 38  ? 210.16583 188.18573 221.39942 1.000 114.44145 ? 38  ARG C HH11 1 
ATOM 4350  H HH12 . ARG C 3 38  ? 211.42253 188.96475 221.55841 1.000 114.44145 ? 38  ARG C HH12 1 
ATOM 4351  H HH21 . ARG C 3 38  ? 212.96864 186.89484 223.59165 1.000 114.44145 ? 38  ARG C HH21 1 
ATOM 4352  H HH22 . ARG C 3 38  ? 213.10898 188.19268 222.87422 1.000 114.44145 ? 38  ARG C HH22 1 
ATOM 4353  N N    . GLN C 3 39  ? 205.02976 187.33617 225.34181 1.000 120.76028 ? 39  GLN C N    1 
ATOM 4354  C CA   . GLN C 3 39  ? 204.98303 187.66904 226.76115 1.000 120.76028 ? 39  GLN C CA   1 
ATOM 4355  C C    . GLN C 3 39  ? 205.42639 186.43252 227.52782 1.000 120.76028 ? 39  GLN C C    1 
ATOM 4356  O O    . GLN C 3 39  ? 204.68429 185.44845 227.60217 1.000 120.76028 ? 39  GLN C O    1 
ATOM 4357  C CB   . GLN C 3 39  ? 203.57562 188.10354 227.17838 1.000 120.76028 ? 39  GLN C CB   1 
ATOM 4358  C CG   . GLN C 3 39  ? 203.41555 188.45328 228.65430 1.000 120.76028 ? 39  GLN C CG   1 
ATOM 4359  C CD   . GLN C 3 39  ? 204.22923 189.66184 229.06989 1.000 120.76028 ? 39  GLN C CD   1 
ATOM 4360  O OE1  . GLN C 3 39  ? 205.42416 189.74333 228.79677 1.000 120.76028 ? 39  GLN C OE1  1 
ATOM 4361  N NE2  . GLN C 3 39  ? 203.58119 190.61003 229.73705 1.000 120.76028 ? 39  GLN C NE2  1 
ATOM 4362  H H    . GLN C 3 39  ? 204.45954 186.73269 225.11740 1.000 120.76028 ? 39  GLN C H    1 
ATOM 4363  H HA   . GLN C 3 39  ? 205.60449 188.38891 226.94378 1.000 120.76028 ? 39  GLN C HA   1 
ATOM 4364  H HB2  . GLN C 3 39  ? 203.33028 188.88875 226.66427 1.000 120.76028 ? 39  GLN C HB2  1 
ATOM 4365  H HB3  . GLN C 3 39  ? 202.95904 187.38084 226.98181 1.000 120.76028 ? 39  GLN C HB3  1 
ATOM 4366  H HG2  . GLN C 3 39  ? 202.48181 188.64791 228.83066 1.000 120.76028 ? 39  GLN C HG2  1 
ATOM 4367  H HG3  . GLN C 3 39  ? 203.70264 187.69952 229.19279 1.000 120.76028 ? 39  GLN C HG3  1 
ATOM 4368  H HE21 . GLN C 3 39  ? 202.74381 190.51841 229.91071 1.000 120.76028 ? 39  GLN C HE21 1 
ATOM 4369  H HE22 . GLN C 3 39  ? 203.99889 191.31594 229.99544 1.000 120.76028 ? 39  GLN C HE22 1 
ATOM 4370  N N    . ALA C 3 40  ? 206.64602 186.46234 228.05469 1.000 117.63136 ? 40  ALA C N    1 
ATOM 4371  C CA   . ALA C 3 40  ? 207.15034 185.32310 228.79822 1.000 117.63136 ? 40  ALA C CA   1 
ATOM 4372  C C    . ALA C 3 40  ? 206.55645 185.30959 230.20683 1.000 117.63136 ? 40  ALA C C    1 
ATOM 4373  O O    . ALA C 3 40  ? 206.22806 186.36277 230.75976 1.000 117.63136 ? 40  ALA C O    1 
ATOM 4374  C CB   . ALA C 3 40  ? 208.67304 185.36356 228.87429 1.000 117.63136 ? 40  ALA C CB   1 
ATOM 4375  H H    . ALA C 3 40  ? 207.19313 187.12318 227.99480 1.000 117.63136 ? 40  ALA C H    1 
ATOM 4376  H HA   . ALA C 3 40  ? 206.89062 184.51458 228.33328 1.000 117.63136 ? 40  ALA C HA   1 
ATOM 4377  H HB1  . ALA C 3 40  ? 208.98315 184.60887 229.39876 1.000 117.63136 ? 40  ALA C HB1  1 
ATOM 4378  H HB2  . ALA C 3 40  ? 209.03492 185.31372 227.97563 1.000 117.63136 ? 40  ALA C HB2  1 
ATOM 4379  H HB3  . ALA C 3 40  ? 208.94433 186.19331 229.29468 1.000 117.63136 ? 40  ALA C HB3  1 
ATOM 4380  N N    . PRO C 3 41  ? 206.40701 184.13120 230.81203 1.000 115.30522 ? 41  PRO C N    1 
ATOM 4381  C CA   . PRO C 3 41  ? 205.87608 184.07908 232.18329 1.000 115.30522 ? 41  PRO C CA   1 
ATOM 4382  C C    . PRO C 3 41  ? 206.81887 184.76885 233.15655 1.000 115.30522 ? 41  PRO C C    1 
ATOM 4383  O O    . PRO C 3 41  ? 207.94884 184.32622 233.37552 1.000 115.30522 ? 41  PRO C O    1 
ATOM 4384  C CB   . PRO C 3 41  ? 205.75821 182.57553 232.46821 1.000 115.30522 ? 41  PRO C CB   1 
ATOM 4385  C CG   . PRO C 3 41  ? 205.87606 181.89578 231.14805 1.000 115.30522 ? 41  PRO C CG   1 
ATOM 4386  C CD   . PRO C 3 41  ? 206.68747 182.78887 230.27548 1.000 115.30522 ? 41  PRO C CD   1 
ATOM 4387  H HA   . PRO C 3 41  ? 204.99881 184.49067 232.22750 1.000 115.30522 ? 41  PRO C HA   1 
ATOM 4388  H HB2  . PRO C 3 41  ? 206.47674 182.29920 233.05826 1.000 115.30522 ? 41  PRO C HB2  1 
ATOM 4389  H HB3  . PRO C 3 41  ? 204.89567 182.38852 232.87081 1.000 115.30522 ? 41  PRO C HB3  1 
ATOM 4390  H HG2  . PRO C 3 41  ? 206.32070 181.04150 231.26412 1.000 115.30522 ? 41  PRO C HG2  1 
ATOM 4391  H HG3  . PRO C 3 41  ? 204.99127 181.76798 230.77135 1.000 115.30522 ? 41  PRO C HG3  1 
ATOM 4392  H HD2  . PRO C 3 41  ? 207.63079 182.57959 230.35980 1.000 115.30522 ? 41  PRO C HD2  1 
ATOM 4393  H HD3  . PRO C 3 41  ? 206.38574 182.71313 229.35736 1.000 115.30522 ? 41  PRO C HD3  1 
ATOM 4394  N N    . GLY C 3 42  ? 206.34454 185.86466 233.74174 1.000 115.63348 ? 42  GLY C N    1 
ATOM 4395  C CA   . GLY C 3 42  ? 207.13820 186.62005 234.68875 1.000 115.63348 ? 42  GLY C CA   1 
ATOM 4396  C C    . GLY C 3 42  ? 208.05228 187.65792 234.08070 1.000 115.63348 ? 42  GLY C C    1 
ATOM 4397  O O    . GLY C 3 42  ? 209.01619 188.06967 234.73642 1.000 115.63348 ? 42  GLY C O    1 
ATOM 4398  H H    . GLY C 3 42  ? 205.56028 186.18905 233.60265 1.000 115.63348 ? 42  GLY C H    1 
ATOM 4399  H HA2  . GLY C 3 42  ? 206.54207 187.07325 235.30530 1.000 115.63348 ? 42  GLY C HA2  1 
ATOM 4400  H HA3  . GLY C 3 42  ? 207.68563 186.00433 235.20059 1.000 115.63348 ? 42  GLY C HA3  1 
ATOM 4401  N N    . LYS C 3 43  ? 207.78751 188.09519 232.85113 1.000 114.94993 ? 43  LYS C N    1 
ATOM 4402  C CA   . LYS C 3 43  ? 208.61332 189.10237 232.20157 1.000 114.94993 ? 43  LYS C CA   1 
ATOM 4403  C C    . LYS C 3 43  ? 207.72566 189.99673 231.34941 1.000 114.94993 ? 43  LYS C C    1 
ATOM 4404  O O    . LYS C 3 43  ? 206.56751 189.67435 231.07322 1.000 114.94993 ? 43  LYS C O    1 
ATOM 4405  C CB   . LYS C 3 43  ? 209.71218 188.46604 231.34116 1.000 114.94993 ? 43  LYS C CB   1 
ATOM 4406  C CG   . LYS C 3 43  ? 210.89018 187.92449 232.13623 1.000 114.94993 ? 43  LYS C CG   1 
ATOM 4407  C CD   . LYS C 3 43  ? 212.06174 187.57280 231.22994 1.000 114.94993 ? 43  LYS C CD   1 
ATOM 4408  C CE   . LYS C 3 43  ? 211.86968 186.22223 230.55877 1.000 114.94993 ? 43  LYS C CE   1 
ATOM 4409  N NZ   . LYS C 3 43  ? 213.08666 185.79058 229.81613 1.000 114.94993 ? 43  LYS C NZ   1 
ATOM 4410  H H    . LYS C 3 43  ? 207.12956 187.82019 232.37066 1.000 114.94993 ? 43  LYS C H    1 
ATOM 4411  H HA   . LYS C 3 43  ? 209.03818 189.65372 232.87715 1.000 114.94993 ? 43  LYS C HA   1 
ATOM 4412  H HB2  . LYS C 3 43  ? 209.32759 187.72784 230.84477 1.000 114.94993 ? 43  LYS C HB2  1 
ATOM 4413  H HB3  . LYS C 3 43  ? 210.05127 189.13418 230.72520 1.000 114.94993 ? 43  LYS C HB3  1 
ATOM 4414  H HG2  . LYS C 3 43  ? 211.18663 188.59777 232.76846 1.000 114.94993 ? 43  LYS C HG2  1 
ATOM 4415  H HG3  . LYS C 3 43  ? 210.61682 187.12073 232.60552 1.000 114.94993 ? 43  LYS C HG3  1 
ATOM 4416  H HD2  . LYS C 3 43  ? 212.14508 188.24652 230.53719 1.000 114.94993 ? 43  LYS C HD2  1 
ATOM 4417  H HD3  . LYS C 3 43  ? 212.87385 187.53470 231.75907 1.000 114.94993 ? 43  LYS C HD3  1 
ATOM 4418  H HE2  . LYS C 3 43  ? 211.67510 185.55425 231.23462 1.000 114.94993 ? 43  LYS C HE2  1 
ATOM 4419  H HE3  . LYS C 3 43  ? 211.13661 186.28240 229.92687 1.000 114.94993 ? 43  LYS C HE3  1 
ATOM 4420  H HZ1  . LYS C 3 43  ? 212.94867 184.99465 229.44257 1.000 114.94993 ? 43  LYS C HZ1  1 
ATOM 4421  H HZ2  . LYS C 3 43  ? 213.27806 186.38032 229.17756 1.000 114.94993 ? 43  LYS C HZ2  1 
ATOM 4422  H HZ3  . LYS C 3 43  ? 213.77837 185.73273 230.37309 1.000 114.94993 ? 43  LYS C HZ3  1 
ATOM 4423  N N    . GLY C 3 44  ? 208.28527 191.13466 230.94017 1.000 113.17182 ? 44  GLY C N    1 
ATOM 4424  C CA   . GLY C 3 44  ? 207.56901 192.08116 230.11422 1.000 113.17182 ? 44  GLY C CA   1 
ATOM 4425  C C    . GLY C 3 44  ? 207.46548 191.62749 228.67035 1.000 113.17182 ? 44  GLY C C    1 
ATOM 4426  O O    . GLY C 3 44  ? 208.00054 190.59743 228.26190 1.000 113.17182 ? 44  GLY C O    1 
ATOM 4427  H H    . GLY C 3 44  ? 209.08720 191.37714 231.13401 1.000 113.17182 ? 44  GLY C H    1 
ATOM 4428  H HA2  . GLY C 3 44  ? 206.67203 192.20099 230.46332 1.000 113.17182 ? 44  GLY C HA2  1 
ATOM 4429  H HA3  . GLY C 3 44  ? 208.02405 192.93749 230.13497 1.000 113.17182 ? 44  GLY C HA3  1 
ATOM 4430  N N    . ARG C 3 45  ? 206.74448 192.42347 227.88421 1.000 116.83850 ? 45  ARG C N    1 
ATOM 4431  C CA   . ARG C 3 45  ? 206.52698 192.09594 226.48120 1.000 116.83850 ? 45  ARG C CA   1 
ATOM 4432  C C    . ARG C 3 45  ? 207.79918 192.33125 225.67602 1.000 116.83850 ? 45  ARG C C    1 
ATOM 4433  O O    . ARG C 3 45  ? 208.51616 193.31176 225.89853 1.000 116.83850 ? 45  ARG C O    1 
ATOM 4434  C CB   . ARG C 3 45  ? 205.38269 192.93435 225.91279 1.000 116.83850 ? 45  ARG C CB   1 
ATOM 4435  C CG   . ARG C 3 45  ? 204.08585 192.83904 226.70054 1.000 116.83850 ? 45  ARG C CG   1 
ATOM 4436  C CD   . ARG C 3 45  ? 203.01373 193.74066 226.10945 1.000 116.83850 ? 45  ARG C CD   1 
ATOM 4437  N NE   . ARG C 3 45  ? 201.69857 193.48493 226.68628 1.000 116.83850 ? 45  ARG C NE   1 
ATOM 4438  C CZ   . ARG C 3 45  ? 200.83559 192.58678 226.22952 1.000 116.83850 ? 45  ARG C CZ   1 
ATOM 4439  N NH1  . ARG C 3 45  ? 201.11609 191.82348 225.18535 1.000 116.83850 ? 45  ARG C NH1  1 
ATOM 4440  N NH2  . ARG C 3 45  ? 199.66024 192.44994 226.83681 1.000 116.83850 ? 45  ARG C NH2  1 
ATOM 4441  H H    . ARG C 3 45  ? 206.37231 193.15567 228.13919 1.000 116.83850 ? 45  ARG C H    1 
ATOM 4442  H HA   . ARG C 3 45  ? 206.28615 191.15945 226.40392 1.000 116.83850 ? 45  ARG C HA   1 
ATOM 4443  H HB2  . ARG C 3 45  ? 205.65434 193.86547 225.90415 1.000 116.83850 ? 45  ARG C HB2  1 
ATOM 4444  H HB3  . ARG C 3 45  ? 205.20017 192.63835 225.00736 1.000 116.83850 ? 45  ARG C HB3  1 
ATOM 4445  H HG2  . ARG C 3 45  ? 203.76225 191.92495 226.67615 1.000 116.83850 ? 45  ARG C HG2  1 
ATOM 4446  H HG3  . ARG C 3 45  ? 204.24398 193.11576 227.61670 1.000 116.83850 ? 45  ARG C HG3  1 
ATOM 4447  H HD2  . ARG C 3 45  ? 203.24468 194.66488 226.29239 1.000 116.83850 ? 45  ARG C HD2  1 
ATOM 4448  H HD3  . ARG C 3 45  ? 202.96482 193.59593 225.15192 1.000 116.83850 ? 45  ARG C HD3  1 
ATOM 4449  H HE   . ARG C 3 45  ? 201.45852 193.96245 227.36006 1.000 116.83850 ? 45  ARG C HE   1 
ATOM 4450  H HH11 . ARG C 3 45  ? 201.87139 191.89986 224.78240 1.000 116.83850 ? 45  ARG C HH11 1 
ATOM 4451  H HH12 . ARG C 3 45  ? 200.53972 191.24830 224.90874 1.000 116.83850 ? 45  ARG C HH12 1 
ATOM 4452  H HH21 . ARG C 3 45  ? 199.46758 192.94063 227.51630 1.000 116.83850 ? 45  ARG C HH21 1 
ATOM 4453  H HH22 . ARG C 3 45  ? 199.09290 191.87077 226.55001 1.000 116.83850 ? 45  ARG C HH22 1 
ATOM 4454  N N    . GLU C 3 46  ? 208.07808 191.42686 224.73864 1.000 115.55325 ? 46  GLU C N    1 
ATOM 4455  C CA   . GLU C 3 46  ? 209.21755 191.54716 223.83893 1.000 115.55325 ? 46  GLU C CA   1 
ATOM 4456  C C    . GLU C 3 46  ? 208.72997 191.42519 222.40431 1.000 115.55325 ? 46  GLU C C    1 
ATOM 4457  O O    . GLU C 3 46  ? 207.98006 190.49998 222.07717 1.000 115.55325 ? 46  GLU C O    1 
ATOM 4458  C CB   . GLU C 3 46  ? 210.27528 190.47646 224.12639 1.000 115.55325 ? 46  GLU C CB   1 
ATOM 4459  C CG   . GLU C 3 46  ? 211.00731 190.66422 225.44623 1.000 115.55325 ? 46  GLU C CG   1 
ATOM 4460  C CD   . GLU C 3 46  ? 210.29213 190.01317 226.61472 1.000 115.55325 ? 46  GLU C CD   1 
ATOM 4461  O OE1  . GLU C 3 46  ? 209.26789 189.33466 226.38865 1.000 115.55325 ? 46  GLU C OE1  1 
ATOM 4462  O OE2  . GLU C 3 46  ? 210.75522 190.18035 227.76276 1.000 115.55325 ? 46  GLU C OE2  1 
ATOM 4463  H H    . GLU C 3 46  ? 207.60895 190.71882 224.60364 1.000 115.55325 ? 46  GLU C H    1 
ATOM 4464  H HA   . GLU C 3 46  ? 209.62754 192.41924 223.94851 1.000 115.55325 ? 46  GLU C HA   1 
ATOM 4465  H HB2  . GLU C 3 46  ? 209.84729 189.60647 224.13688 1.000 115.55325 ? 46  GLU C HB2  1 
ATOM 4466  H HB3  . GLU C 3 46  ? 210.93861 190.50271 223.41922 1.000 115.55325 ? 46  GLU C HB3  1 
ATOM 4467  H HG2  . GLU C 3 46  ? 211.89009 190.26830 225.37680 1.000 115.55325 ? 46  GLU C HG2  1 
ATOM 4468  H HG3  . GLU C 3 46  ? 211.08311 191.61304 225.63283 1.000 115.55325 ? 46  GLU C HG3  1 
ATOM 4469  N N    . TRP C 3 47  ? 209.15770 192.35471 221.55426 1.000 103.69081 ? 47  TRP C N    1 
ATOM 4470  C CA   . TRP C 3 47  ? 208.77245 192.32054 220.15045 1.000 103.69081 ? 47  TRP C CA   1 
ATOM 4471  C C    . TRP C 3 47  ? 209.62754 191.30486 219.40254 1.000 103.69081 ? 47  TRP C C    1 
ATOM 4472  O O    . TRP C 3 47  ? 210.85925 191.33174 219.48688 1.000 103.69081 ? 47  TRP C O    1 
ATOM 4473  C CB   . TRP C 3 47  ? 208.92480 193.70820 219.53107 1.000 103.69081 ? 47  TRP C CB   1 
ATOM 4474  C CG   . TRP C 3 47  ? 208.92238 193.70981 218.03508 1.000 103.69081 ? 47  TRP C CG   1 
ATOM 4475  C CD1  . TRP C 3 47  ? 207.87474 193.40302 217.21798 1.000 103.69081 ? 47  TRP C CD1  1 
ATOM 4476  C CD2  . TRP C 3 47  ? 210.01941 194.03880 217.17481 1.000 103.69081 ? 47  TRP C CD2  1 
ATOM 4477  N NE1  . TRP C 3 47  ? 208.25042 193.51997 215.90259 1.000 103.69081 ? 47  TRP C NE1  1 
ATOM 4478  C CE2  . TRP C 3 47  ? 209.56307 193.90821 215.84866 1.000 103.69081 ? 47  TRP C CE2  1 
ATOM 4479  C CE3  . TRP C 3 47  ? 211.34307 194.43014 217.39723 1.000 103.69081 ? 47  TRP C CE3  1 
ATOM 4480  C CZ2  . TRP C 3 47  ? 210.38265 194.15438 214.74969 1.000 103.69081 ? 47  TRP C CZ2  1 
ATOM 4481  C CZ3  . TRP C 3 47  ? 212.15530 194.67407 216.30463 1.000 103.69081 ? 47  TRP C CZ3  1 
ATOM 4482  C CH2  . TRP C 3 47  ? 211.67231 194.53543 214.99797 1.000 103.69081 ? 47  TRP C CH2  1 
ATOM 4483  H H    . TRP C 3 47  ? 209.67002 193.01222 221.76557 1.000 103.69081 ? 47  TRP C H    1 
ATOM 4484  H HA   . TRP C 3 47  ? 207.84311 192.05247 220.07701 1.000 103.69081 ? 47  TRP C HA   1 
ATOM 4485  H HB2  . TRP C 3 47  ? 208.18890 194.26545 219.82885 1.000 103.69081 ? 47  TRP C HB2  1 
ATOM 4486  H HB3  . TRP C 3 47  ? 209.76616 194.09037 219.82586 1.000 103.69081 ? 47  TRP C HB3  1 
ATOM 4487  H HD1  . TRP C 3 47  ? 207.02786 193.15244 217.50940 1.000 103.69081 ? 47  TRP C HD1  1 
ATOM 4488  H HE1  . TRP C 3 47  ? 207.74407 193.37271 215.22367 1.000 103.69081 ? 47  TRP C HE1  1 
ATOM 4489  H HE3  . TRP C 3 47  ? 211.67105 194.52403 218.26237 1.000 103.69081 ? 47  TRP C HE3  1 
ATOM 4490  H HZ2  . TRP C 3 47  ? 210.06505 194.06342 213.88034 1.000 103.69081 ? 47  TRP C HZ2  1 
ATOM 4491  H HZ3  . TRP C 3 47  ? 213.03769 194.93469 216.44026 1.000 103.69081 ? 47  TRP C HZ3  1 
ATOM 4492  H HH2  . TRP C 3 47  ? 212.24151 194.70626 214.28260 1.000 103.69081 ? 47  TRP C HH2  1 
ATOM 4493  N N    . VAL C 3 48  ? 208.97421 190.41114 218.66852 1.000 113.17576 ? 48  VAL C N    1 
ATOM 4494  C CA   . VAL C 3 48  ? 209.65157 189.32558 217.96607 1.000 113.17576 ? 48  VAL C CA   1 
ATOM 4495  C C    . VAL C 3 48  ? 210.04961 189.73491 216.55660 1.000 113.17576 ? 48  VAL C C    1 
ATOM 4496  O O    . VAL C 3 48  ? 211.23355 189.76500 216.22134 1.000 113.17576 ? 48  VAL C O    1 
ATOM 4497  C CB   . VAL C 3 48  ? 208.75590 188.06687 217.94638 1.000 113.17576 ? 48  VAL C CB   1 
ATOM 4498  C CG1  . VAL C 3 48  ? 209.29979 187.03725 216.96499 1.000 113.17576 ? 48  VAL C CG1  1 
ATOM 4499  C CG2  . VAL C 3 48  ? 208.65277 187.47744 219.33588 1.000 113.17576 ? 48  VAL C CG2  1 
ATOM 4500  H H    . VAL C 3 48  ? 208.12118 190.41199 218.55906 1.000 113.17576 ? 48  VAL C H    1 
ATOM 4501  H HA   . VAL C 3 48  ? 210.46310 189.10163 218.44782 1.000 113.17576 ? 48  VAL C HA   1 
ATOM 4502  H HB   . VAL C 3 48  ? 207.86405 188.31494 217.65760 1.000 113.17576 ? 48  VAL C HB   1 
ATOM 4503  H HG11 . VAL C 3 48  ? 208.91227 186.17242 217.17188 1.000 113.17576 ? 48  VAL C HG11 1 
ATOM 4504  H HG12 . VAL C 3 48  ? 209.05800 187.29747 216.06224 1.000 113.17576 ? 48  VAL C HG12 1 
ATOM 4505  H HG13 . VAL C 3 48  ? 210.26455 186.99463 217.05348 1.000 113.17576 ? 48  VAL C HG13 1 
ATOM 4506  H HG21 . VAL C 3 48  ? 208.07075 186.70249 219.30857 1.000 113.17576 ? 48  VAL C HG21 1 
ATOM 4507  H HG22 . VAL C 3 48  ? 209.54025 187.21698 219.62640 1.000 113.17576 ? 48  VAL C HG22 1 
ATOM 4508  H HG23 . VAL C 3 48  ? 208.28863 188.14590 219.93697 1.000 113.17576 ? 48  VAL C HG23 1 
ATOM 4509  N N    . SER C 3 49  ? 209.06999 190.05351 215.71622 1.000 108.97828 ? 49  SER C N    1 
ATOM 4510  C CA   . SER C 3 49  ? 209.34371 190.39820 214.33058 1.000 108.97828 ? 49  SER C CA   1 
ATOM 4511  C C    . SER C 3 49  ? 208.24198 191.31643 213.82907 1.000 108.97828 ? 49  SER C C    1 
ATOM 4512  O O    . SER C 3 49  ? 207.15459 191.37876 214.40844 1.000 108.97828 ? 49  SER C O    1 
ATOM 4513  C CB   . SER C 3 49  ? 209.44110 189.14706 213.45088 1.000 108.97828 ? 49  SER C CB   1 
ATOM 4514  O OG   . SER C 3 49  ? 210.50013 188.30733 213.87682 1.000 108.97828 ? 49  SER C OG   1 
ATOM 4515  H H    . SER C 3 49  ? 208.23649 190.07722 215.92702 1.000 108.97828 ? 49  SER C H    1 
ATOM 4516  H HA   . SER C 3 49  ? 210.18668 190.87513 214.27747 1.000 108.97828 ? 49  SER C HA   1 
ATOM 4517  H HB2  . SER C 3 49  ? 208.60678 188.65557 213.50787 1.000 108.97828 ? 49  SER C HB2  1 
ATOM 4518  H HB3  . SER C 3 49  ? 209.60363 189.41819 212.53380 1.000 108.97828 ? 49  SER C HB3  1 
ATOM 4519  H HG   . SER C 3 49  ? 210.54407 187.62806 213.38454 1.000 108.97828 ? 49  SER C HG   1 
ATOM 4520  N N    . GLY C 3 50  ? 208.54370 192.03372 212.75800 1.000 111.04505 ? 50  GLY C N    1 
ATOM 4521  C CA   . GLY C 3 50  ? 207.58417 192.94219 212.15885 1.000 111.04505 ? 50  GLY C CA   1 
ATOM 4522  C C    . GLY C 3 50  ? 207.61710 192.83309 210.65098 1.000 111.04505 ? 50  GLY C C    1 
ATOM 4523  O O    . GLY C 3 50  ? 208.67558 192.65562 210.04201 1.000 111.04505 ? 50  GLY C O    1 
ATOM 4524  H H    . GLY C 3 50  ? 209.30418 192.01135 212.35694 1.000 111.04505 ? 50  GLY C H    1 
ATOM 4525  H HA2  . GLY C 3 50  ? 206.68920 192.73062 212.46711 1.000 111.04505 ? 50  GLY C HA2  1 
ATOM 4526  H HA3  . GLY C 3 50  ? 207.79444 193.85453 212.41174 1.000 111.04505 ? 50  GLY C HA3  1 
ATOM 4527  N N    . ILE C 3 51  ? 206.43438 192.94092 210.04738 1.000 116.39543 ? 51  ILE C N    1 
ATOM 4528  C CA   . ILE C 3 51  ? 206.28758 192.83388 208.59979 1.000 116.39543 ? 51  ILE C CA   1 
ATOM 4529  C C    . ILE C 3 51  ? 205.45695 194.00868 208.10523 1.000 116.39543 ? 51  ILE C C    1 
ATOM 4530  O O    . ILE C 3 51  ? 204.43461 194.35428 208.70824 1.000 116.39543 ? 51  ILE C O    1 
ATOM 4531  C CB   . ILE C 3 51  ? 205.64494 191.49579 208.18370 1.000 116.39543 ? 51  ILE C CB   1 
ATOM 4532  C CG1  . ILE C 3 51  ? 205.74327 191.31067 206.66826 1.000 116.39543 ? 51  ILE C CG1  1 
ATOM 4533  C CG2  . ILE C 3 51  ? 204.19602 191.42788 208.63914 1.000 116.39543 ? 51  ILE C CG2  1 
ATOM 4534  C CD1  . ILE C 3 51  ? 205.31411 189.94105 206.19096 1.000 116.39543 ? 51  ILE C CD1  1 
ATOM 4535  H H    . ILE C 3 51  ? 205.69322 193.07742 210.46151 1.000 116.39543 ? 51  ILE C H    1 
ATOM 4536  H HA   . ILE C 3 51  ? 207.16156 192.89025 208.18307 1.000 116.39543 ? 51  ILE C HA   1 
ATOM 4537  H HB   . ILE C 3 51  ? 206.13342 190.77584 208.61162 1.000 116.39543 ? 51  ILE C HB   1 
ATOM 4538  H HG21 . ILE C 3 51  ? 203.88398 190.51458 208.54701 1.000 116.39543 ? 51  ILE C HG21 1 
ATOM 4539  H HG22 . ILE C 3 51  ? 204.14152 191.70488 209.56724 1.000 116.39543 ? 51  ILE C HG22 1 
ATOM 4540  H HG23 . ILE C 3 51  ? 203.65995 192.01549 208.08610 1.000 116.39543 ? 51  ILE C HG23 1 
ATOM 4541  N N    . TYR C 3 52  ? 205.89987 194.62164 207.00787 1.000 105.63882 ? 52  TYR C N    1 
ATOM 4542  C CA   . TYR C 3 52  ? 205.21143 195.76733 206.42827 1.000 105.63882 ? 52  TYR C CA   1 
ATOM 4543  C C    . TYR C 3 52  ? 203.82130 195.37613 205.94514 1.000 105.63882 ? 52  TYR C C    1 
ATOM 4544  O O    . TYR C 3 52  ? 203.45777 194.19582 205.95837 1.000 105.63882 ? 52  TYR C O    1 
ATOM 4545  C CB   . TYR C 3 52  ? 206.03148 196.35478 205.27617 1.000 105.63882 ? 52  TYR C CB   1 
ATOM 4546  C CG   . TYR C 3 52  ? 207.17310 197.24808 205.71769 1.000 105.63882 ? 52  TYR C CG   1 
ATOM 4547  C CD1  . TYR C 3 52  ? 207.73138 197.12797 206.98464 1.000 105.63882 ? 52  TYR C CD1  1 
ATOM 4548  C CD2  . TYR C 3 52  ? 207.69528 198.20967 204.86329 1.000 105.63882 ? 52  TYR C CD2  1 
ATOM 4549  C CE1  . TYR C 3 52  ? 208.77248 197.94316 207.38776 1.000 105.63882 ? 52  TYR C CE1  1 
ATOM 4550  C CE2  . TYR C 3 52  ? 208.73663 199.02835 205.25809 1.000 105.63882 ? 52  TYR C CE2  1 
ATOM 4551  C CZ   . TYR C 3 52  ? 209.27113 198.89058 206.52072 1.000 105.63882 ? 52  TYR C CZ   1 
ATOM 4552  O OH   . TYR C 3 52  ? 210.30833 199.70226 206.91926 1.000 105.63882 ? 52  TYR C OH   1 
ATOM 4553  H H    . TYR C 3 52  ? 206.60653 194.38767 206.57697 1.000 105.63882 ? 52  TYR C H    1 
ATOM 4554  H HA   . TYR C 3 52  ? 205.10654 196.45241 207.10693 1.000 105.63882 ? 52  TYR C HA   1 
ATOM 4555  H HB2  . TYR C 3 52  ? 206.40961 195.62548 204.76048 1.000 105.63882 ? 52  TYR C HB2  1 
ATOM 4556  H HB3  . TYR C 3 52  ? 205.44510 196.88371 204.71297 1.000 105.63882 ? 52  TYR C HB3  1 
ATOM 4557  H HD1  . TYR C 3 52  ? 207.39789 196.49097 207.57414 1.000 105.63882 ? 52  TYR C HD1  1 
ATOM 4558  H HD2  . TYR C 3 52  ? 207.33657 198.30596 204.01076 1.000 105.63882 ? 52  TYR C HD2  1 
ATOM 4559  H HE1  . TYR C 3 52  ? 209.13542 197.85209 208.23926 1.000 105.63882 ? 52  TYR C HE1  1 
ATOM 4560  H HE2  . TYR C 3 52  ? 209.07505 199.66855 204.67458 1.000 105.63882 ? 52  TYR C HE2  1 
ATOM 4561  H HH   . TYR C 3 52  ? 210.50925 200.23673 206.30315 1.000 105.63882 ? 52  TYR C HH   1 
ATOM 4562  N N    . SER C 3 53  ? 203.03981 196.36776 205.51521 1.000 107.29097 ? 53  SER C N    1 
ATOM 4563  C CA   . SER C 3 53  ? 201.65155 196.11534 205.14582 1.000 107.29097 ? 53  SER C CA   1 
ATOM 4564  C C    . SER C 3 53  ? 201.55503 195.15312 203.96856 1.000 107.29097 ? 53  SER C C    1 
ATOM 4565  O O    . SER C 3 53  ? 200.71778 194.24312 203.96894 1.000 107.29097 ? 53  SER C O    1 
ATOM 4566  C CB   . SER C 3 53  ? 200.95655 197.43639 204.81813 1.000 107.29097 ? 53  SER C CB   1 
ATOM 4567  O OG   . SER C 3 53  ? 201.48562 198.01092 203.63597 1.000 107.29097 ? 53  SER C OG   1 
ATOM 4568  H H    . SER C 3 53  ? 203.29075 197.18186 205.42418 1.000 107.29097 ? 53  SER C H    1 
ATOM 4569  H HA   . SER C 3 53  ? 201.19185 195.71466 205.89994 1.000 107.29097 ? 53  SER C HA   1 
ATOM 4570  H HB2  . SER C 3 53  ? 200.00992 197.27403 204.69572 1.000 107.29097 ? 53  SER C HB2  1 
ATOM 4571  H HB3  . SER C 3 53  ? 201.09217 198.05329 205.55434 1.000 107.29097 ? 53  SER C HB3  1 
ATOM 4572  H HG   . SER C 3 53  ? 201.10195 198.74053 203.47462 1.000 107.29097 ? 53  SER C HG   1 
ATOM 4573  N N    . ASP C 3 54  ? 202.39699 195.33805 202.95433 1.000 110.81595 ? 54  ASP C N    1 
ATOM 4574  C CA   . ASP C 3 54  ? 202.39344 194.47986 201.77740 1.000 110.81595 ? 54  ASP C CA   1 
ATOM 4575  C C    . ASP C 3 54  ? 203.41166 193.35177 201.86386 1.000 110.81595 ? 54  ASP C C    1 
ATOM 4576  O O    . ASP C 3 54  ? 203.52294 192.56415 200.91945 1.000 110.81595 ? 54  ASP C O    1 
ATOM 4577  C CB   . ASP C 3 54  ? 202.65874 195.30685 200.51474 1.000 110.81595 ? 54  ASP C CB   1 
ATOM 4578  C CG   . ASP C 3 54  ? 203.89833 196.16900 200.63083 1.000 110.81595 ? 54  ASP C CG   1 
ATOM 4579  O OD1  . ASP C 3 54  ? 204.52369 196.17135 201.71198 1.000 110.81595 ? 54  ASP C OD1  1 
ATOM 4580  O OD2  . ASP C 3 54  ? 204.24973 196.84016 199.63804 1.000 110.81595 ? 54  ASP C OD2  1 
ATOM 4581  H H    . ASP C 3 54  ? 202.98727 195.96234 202.93025 1.000 110.81595 ? 54  ASP C H    1 
ATOM 4582  H HA   . ASP C 3 54  ? 201.51606 194.07821 201.68560 1.000 110.81595 ? 54  ASP C HA   1 
ATOM 4583  H HB2  . ASP C 3 54  ? 202.78043 194.70622 199.76296 1.000 110.81595 ? 54  ASP C HB2  1 
ATOM 4584  H HB3  . ASP C 3 54  ? 201.90104 195.89092 200.35399 1.000 110.81595 ? 54  ASP C HB3  1 
ATOM 4585  N N    . GLY C 3 55  ? 204.15247 193.25316 202.96067 1.000 119.36179 ? 55  GLY C N    1 
ATOM 4586  C CA   . GLY C 3 55  ? 205.16418 192.23123 203.10875 1.000 119.36179 ? 55  GLY C CA   1 
ATOM 4587  C C    . GLY C 3 55  ? 206.44036 192.47391 202.33502 1.000 119.36179 ? 55  GLY C C    1 
ATOM 4588  O O    . GLY C 3 55  ? 207.21590 191.52927 202.14971 1.000 119.36179 ? 55  GLY C O    1 
ATOM 4589  H H    . GLY C 3 55  ? 204.08461 193.77559 203.64032 1.000 119.36179 ? 55  GLY C H    1 
ATOM 4590  H HA2  . GLY C 3 55  ? 205.39556 192.15270 204.04732 1.000 119.36179 ? 55  GLY C HA2  1 
ATOM 4591  H HA3  . GLY C 3 55  ? 204.79664 191.38153 202.81891 1.000 119.36179 ? 55  GLY C HA3  1 
ATOM 4592  N N    . SER C 3 56  ? 206.68411 193.70396 201.87986 1.000 111.58675 ? 56  SER C N    1 
ATOM 4593  C CA   . SER C 3 56  ? 207.88193 193.98861 201.09968 1.000 111.58675 ? 56  SER C CA   1 
ATOM 4594  C C    . SER C 3 56  ? 209.15414 193.81395 201.91732 1.000 111.58675 ? 56  SER C C    1 
ATOM 4595  O O    . SER C 3 56  ? 210.17424 193.37132 201.37766 1.000 111.58675 ? 56  SER C O    1 
ATOM 4596  C CB   . SER C 3 56  ? 207.81726 195.41095 200.54268 1.000 111.58675 ? 56  SER C CB   1 
ATOM 4597  O OG   . SER C 3 56  ? 207.70909 196.36006 201.58923 1.000 111.58675 ? 56  SER C OG   1 
ATOM 4598  H H    . SER C 3 56  ? 206.17422 194.38425 202.00932 1.000 111.58675 ? 56  SER C H    1 
ATOM 4599  H HA   . SER C 3 56  ? 207.92227 193.37488 200.34944 1.000 111.58675 ? 56  SER C HA   1 
ATOM 4600  H HB2  . SER C 3 56  ? 208.62677 195.58893 200.03847 1.000 111.58675 ? 56  SER C HB2  1 
ATOM 4601  H HB3  . SER C 3 56  ? 207.04255 195.48891 199.96429 1.000 111.58675 ? 56  SER C HB3  1 
ATOM 4602  H HG   . SER C 3 56  ? 207.67695 197.13677 201.27125 1.000 111.58675 ? 56  SER C HG   1 
ATOM 4603  N N    . GLU C 3 57  ? 209.11755 194.15010 203.20483 1.000 105.87924 ? 57  GLU C N    1 
ATOM 4604  C CA   . GLU C 3 57  ? 210.29652 194.05899 204.05185 1.000 105.87924 ? 57  GLU C CA   1 
ATOM 4605  C C    . GLU C 3 57  ? 209.90727 193.44328 205.38620 1.000 105.87924 ? 57  GLU C C    1 
ATOM 4606  O O    . GLU C 3 57  ? 208.75494 193.52285 205.81987 1.000 105.87924 ? 57  GLU C O    1 
ATOM 4607  C CB   . GLU C 3 57  ? 210.94196 195.43243 204.26947 1.000 105.87924 ? 57  GLU C CB   1 
ATOM 4608  C CG   . GLU C 3 57  ? 211.54950 196.03721 203.01652 1.000 105.87924 ? 57  GLU C CG   1 
ATOM 4609  C CD   . GLU C 3 57  ? 212.15997 197.40158 203.26781 1.000 105.87924 ? 57  GLU C CD   1 
ATOM 4610  O OE1  . GLU C 3 57  ? 211.99882 197.92858 204.38856 1.000 105.87924 ? 57  GLU C OE1  1 
ATOM 4611  O OE2  . GLU C 3 57  ? 212.80157 197.94677 202.34564 1.000 105.87924 ? 57  GLU C OE2  1 
ATOM 4612  H H    . GLU C 3 57  ? 208.41549 194.43499 203.61162 1.000 105.87924 ? 57  GLU C H    1 
ATOM 4613  H HA   . GLU C 3 57  ? 210.95178 193.47970 203.63283 1.000 105.87924 ? 57  GLU C HA   1 
ATOM 4614  H HB2  . GLU C 3 57  ? 210.26543 196.04615 204.59594 1.000 105.87924 ? 57  GLU C HB2  1 
ATOM 4615  H HB3  . GLU C 3 57  ? 211.64886 195.34336 204.92763 1.000 105.87924 ? 57  GLU C HB3  1 
ATOM 4616  H HG2  . GLU C 3 57  ? 212.24938 195.45027 202.68977 1.000 105.87924 ? 57  GLU C HG2  1 
ATOM 4617  H HG3  . GLU C 3 57  ? 210.85725 196.13579 202.34425 1.000 105.87924 ? 57  GLU C HG3  1 
ATOM 4618  N N    . THR C 3 58  ? 210.89175 192.82386 206.03197 1.000 114.05820 ? 58  THR C N    1 
ATOM 4619  C CA   . THR C 3 58  ? 210.71016 192.18891 207.32683 1.000 114.05820 ? 58  THR C CA   1 
ATOM 4620  C C    . THR C 3 58  ? 211.84943 192.59635 208.24815 1.000 114.05820 ? 58  THR C C    1 
ATOM 4621  O O    . THR C 3 58  ? 212.97268 192.84184 207.79999 1.000 114.05820 ? 58  THR C O    1 
ATOM 4622  C CB   . THR C 3 58  ? 210.66734 190.66107 207.20293 1.000 114.05820 ? 58  THR C CB   1 
ATOM 4623  O OG1  . THR C 3 58  ? 211.80762 190.20748 206.46278 1.000 114.05820 ? 58  THR C OG1  1 
ATOM 4624  C CG2  . THR C 3 58  ? 209.39990 190.22163 206.48737 1.000 114.05820 ? 58  THR C CG2  1 
ATOM 4625  H H    . THR C 3 58  ? 211.69434 192.75905 205.72934 1.000 114.05820 ? 58  THR C H    1 
ATOM 4626  H HA   . THR C 3 58  ? 209.87603 192.48788 207.72098 1.000 114.05820 ? 58  THR C HA   1 
ATOM 4627  H HB   . THR C 3 58  ? 210.67634 190.26298 208.08723 1.000 114.05820 ? 58  THR C HB   1 
ATOM 4628  H HG1  . THR C 3 58  ? 211.80685 189.36866 206.41777 1.000 114.05820 ? 58  THR C HG1  1 
ATOM 4629  H HG21 . THR C 3 58  ? 209.33095 189.25475 206.50052 1.000 114.05820 ? 58  THR C HG21 1 
ATOM 4630  H HG22 . THR C 3 58  ? 208.62229 190.60037 206.92608 1.000 114.05820 ? 58  THR C HG22 1 
ATOM 4631  H HG23 . THR C 3 58  ? 209.41921 190.52389 205.56559 1.000 114.05820 ? 58  THR C HG23 1 
ATOM 4632  N N    . TYR C 3 59  ? 211.54988 192.66922 209.54250 1.000 101.03239 ? 59  TYR C N    1 
ATOM 4633  C CA   . TYR C 3 59  ? 212.53949 193.02124 210.54851 1.000 101.03239 ? 59  TYR C CA   1 
ATOM 4634  C C    . TYR C 3 59  ? 212.43069 192.06581 211.72682 1.000 101.03239 ? 59  TYR C C    1 
ATOM 4635  O O    . TYR C 3 59  ? 211.33733 191.61960 212.08492 1.000 101.03239 ? 59  TYR C O    1 
ATOM 4636  C CB   . TYR C 3 59  ? 212.36143 194.46882 211.02128 1.000 101.03239 ? 59  TYR C CB   1 
ATOM 4637  C CG   . TYR C 3 59  ? 212.74166 195.49282 209.97632 1.000 101.03239 ? 59  TYR C CG   1 
ATOM 4638  C CD1  . TYR C 3 59  ? 214.02439 196.02170 209.92999 1.000 101.03239 ? 59  TYR C CD1  1 
ATOM 4639  C CD2  . TYR C 3 59  ? 211.82110 195.92425 209.03076 1.000 101.03239 ? 59  TYR C CD2  1 
ATOM 4640  C CE1  . TYR C 3 59  ? 214.37839 196.95579 208.97566 1.000 101.03239 ? 59  TYR C CE1  1 
ATOM 4641  C CE2  . TYR C 3 59  ? 212.16599 196.85800 208.07201 1.000 101.03239 ? 59  TYR C CE2  1 
ATOM 4642  C CZ   . TYR C 3 59  ? 213.44572 197.36989 208.04900 1.000 101.03239 ? 59  TYR C CZ   1 
ATOM 4643  O OH   . TYR C 3 59  ? 213.79402 198.29955 207.09635 1.000 101.03239 ? 59  TYR C OH   1 
ATOM 4644  H H    . TYR C 3 59  ? 210.76736 192.51688 209.86483 1.000 101.03239 ? 59  TYR C H    1 
ATOM 4645  H HA   . TYR C 3 59  ? 213.42829 192.93371 210.17060 1.000 101.03239 ? 59  TYR C HA   1 
ATOM 4646  H HB2  . TYR C 3 59  ? 211.43009 194.61090 211.25242 1.000 101.03239 ? 59  TYR C HB2  1 
ATOM 4647  H HB3  . TYR C 3 59  ? 212.92088 194.61601 211.79987 1.000 101.03239 ? 59  TYR C HB3  1 
ATOM 4648  H HD1  . TYR C 3 59  ? 214.65554 195.74432 210.55406 1.000 101.03239 ? 59  TYR C HD1  1 
ATOM 4649  H HD2  . TYR C 3 59  ? 210.95695 195.58083 209.04407 1.000 101.03239 ? 59  TYR C HD2  1 
ATOM 4650  H HE1  . TYR C 3 59  ? 215.24112 197.30229 208.95793 1.000 101.03239 ? 59  TYR C HE1  1 
ATOM 4651  H HE2  . TYR C 3 59  ? 211.53862 197.13916 207.44563 1.000 101.03239 ? 59  TYR C HE2  1 
ATOM 4652  H HH   . TYR C 3 59  ? 213.14789 198.43446 206.57674 1.000 101.03239 ? 59  TYR C HH   1 
ATOM 4653  N N    . TYR C 3 60  ? 213.57966 191.76677 212.33240 1.000 106.55226 ? 60  TYR C N    1 
ATOM 4654  C CA   . TYR C 3 60  ? 213.66418 190.80561 213.42132 1.000 106.55226 ? 60  TYR C CA   1 
ATOM 4655  C C    . TYR C 3 60  ? 214.43151 191.41493 214.58415 1.000 106.55226 ? 60  TYR C C    1 
ATOM 4656  O O    . TYR C 3 60  ? 215.24420 192.32585 214.40508 1.000 106.55226 ? 60  TYR C O    1 
ATOM 4657  C CB   . TYR C 3 60  ? 214.36528 189.51084 212.98766 1.000 106.55226 ? 60  TYR C CB   1 
ATOM 4658  C CG   . TYR C 3 60  ? 213.80373 188.88188 211.73447 1.000 106.55226 ? 60  TYR C CG   1 
ATOM 4659  C CD1  . TYR C 3 60  ? 214.64738 188.39047 210.74774 1.000 106.55226 ? 60  TYR C CD1  1 
ATOM 4660  C CD2  . TYR C 3 60  ? 212.43426 188.77374 211.53858 1.000 106.55226 ? 60  TYR C CD2  1 
ATOM 4661  C CE1  . TYR C 3 60  ? 214.14450 187.81195 209.60061 1.000 106.55226 ? 60  TYR C CE1  1 
ATOM 4662  C CE2  . TYR C 3 60  ? 211.92098 188.19615 210.39275 1.000 106.55226 ? 60  TYR C CE2  1 
ATOM 4663  C CZ   . TYR C 3 60  ? 212.78101 187.71707 209.42766 1.000 106.55226 ? 60  TYR C CZ   1 
ATOM 4664  O OH   . TYR C 3 60  ? 212.27673 187.14101 208.28483 1.000 106.55226 ? 60  TYR C OH   1 
ATOM 4665  H H    . TYR C 3 60  ? 214.33694 192.11673 212.12313 1.000 106.55226 ? 60  TYR C H    1 
ATOM 4666  H HA   . TYR C 3 60  ? 212.77184 190.58289 213.72874 1.000 106.55226 ? 60  TYR C HA   1 
ATOM 4667  H HB2  . TYR C 3 60  ? 215.30183 189.70476 212.82590 1.000 106.55226 ? 60  TYR C HB2  1 
ATOM 4668  H HB3  . TYR C 3 60  ? 214.28608 188.86132 213.70367 1.000 106.55226 ? 60  TYR C HB3  1 
ATOM 4669  H HD1  . TYR C 3 60  ? 215.56822 188.45301 210.86166 1.000 106.55226 ? 60  TYR C HD1  1 
ATOM 4670  H HD2  . TYR C 3 60  ? 211.85265 189.09652 212.18836 1.000 106.55226 ? 60  TYR C HD2  1 
ATOM 4671  H HE1  . TYR C 3 60  ? 214.72275 187.48817 208.94821 1.000 106.55226 ? 60  TYR C HE1  1 
ATOM 4672  H HE2  . TYR C 3 60  ? 211.00119 188.13057 210.27291 1.000 106.55226 ? 60  TYR C HE2  1 
ATOM 4673  H HH   . TYR C 3 60  ? 211.43740 187.15207 208.30393 1.000 106.55226 ? 60  TYR C HH   1 
ATOM 4674  N N    . THR C 3 61  ? 214.16282 190.89909 215.77965 1.000 105.03610 ? 61  THR C N    1 
ATOM 4675  C CA   . THR C 3 61  ? 214.93880 191.25815 216.95539 1.000 105.03610 ? 61  THR C CA   1 
ATOM 4676  C C    . THR C 3 61  ? 216.18135 190.37798 217.04026 1.000 105.03610 ? 61  THR C C    1 
ATOM 4677  O O    . THR C 3 61  ? 216.19077 189.23407 216.57616 1.000 105.03610 ? 61  THR C O    1 
ATOM 4678  C CB   . THR C 3 61  ? 214.09371 191.10913 218.22257 1.000 105.03610 ? 61  THR C CB   1 
ATOM 4679  O OG1  . THR C 3 61  ? 212.95057 191.96969 218.14099 1.000 105.03610 ? 61  THR C OG1  1 
ATOM 4680  C CG2  . THR C 3 61  ? 214.90116 191.47303 219.46112 1.000 105.03610 ? 61  THR C CG2  1 
ATOM 4681  H H    . THR C 3 61  ? 213.53240 190.33534 215.93500 1.000 105.03610 ? 61  THR C H    1 
ATOM 4682  H HA   . THR C 3 61  ? 215.22328 192.18293 216.88548 1.000 105.03610 ? 61  THR C HA   1 
ATOM 4683  H HB   . THR C 3 61  ? 213.79895 190.18913 218.30775 1.000 105.03610 ? 61  THR C HB   1 
ATOM 4684  H HG1  . THR C 3 61  ? 212.48769 191.89900 218.83851 1.000 105.03610 ? 61  THR C HG1  1 
ATOM 4685  H HG21 . THR C 3 61  ? 214.30515 191.60710 220.21492 1.000 105.03610 ? 61  THR C HG21 1 
ATOM 4686  H HG22 . THR C 3 61  ? 215.52041 190.75983 219.67725 1.000 105.03610 ? 61  THR C HG22 1 
ATOM 4687  H HG23 . THR C 3 61  ? 215.39958 192.29089 219.30559 1.000 105.03610 ? 61  THR C HG23 1 
ATOM 4688  N N    . GLU C 3 62  ? 217.24135 190.92722 217.63866 1.000 93.07830  ? 62  GLU C N    1 
ATOM 4689  C CA   . GLU C 3 62  ? 218.51635 190.21738 217.67691 1.000 93.07830  ? 62  GLU C CA   1 
ATOM 4690  C C    . GLU C 3 62  ? 218.38122 188.84136 218.31581 1.000 93.07830  ? 62  GLU C C    1 
ATOM 4691  O O    . GLU C 3 62  ? 219.10421 187.91112 217.94110 1.000 93.07830  ? 62  GLU C O    1 
ATOM 4692  C CB   . GLU C 3 62  ? 219.55416 191.04965 218.43081 1.000 93.07830  ? 62  GLU C CB   1 
ATOM 4693  C CG   . GLU C 3 62  ? 220.91061 190.37549 218.57160 1.000 93.07830  ? 62  GLU C CG   1 
ATOM 4694  C CD   . GLU C 3 62  ? 221.54431 190.06105 217.23170 1.000 93.07830  ? 62  GLU C CD   1 
ATOM 4695  O OE1  . GLU C 3 62  ? 221.20441 190.73879 216.23920 1.000 93.07830  ? 62  GLU C OE1  1 
ATOM 4696  O OE2  . GLU C 3 62  ? 222.38000 189.13514 217.16987 1.000 93.07830  ? 62  GLU C OE2  1 
ATOM 4697  H H    . GLU C 3 62  ? 217.24765 191.69720 218.02137 1.000 93.07830  ? 62  GLU C H    1 
ATOM 4698  H HA   . GLU C 3 62  ? 218.83321 190.09385 216.76845 1.000 93.07830  ? 62  GLU C HA   1 
ATOM 4699  H HB2  . GLU C 3 62  ? 219.68712 191.88546 217.95698 1.000 93.07830  ? 62  GLU C HB2  1 
ATOM 4700  H HB3  . GLU C 3 62  ? 219.21996 191.22871 219.32356 1.000 93.07830  ? 62  GLU C HB3  1 
ATOM 4701  H HG2  . GLU C 3 62  ? 221.50766 190.97097 219.05070 1.000 93.07830  ? 62  GLU C HG2  1 
ATOM 4702  H HG3  . GLU C 3 62  ? 220.81135 189.54502 219.06238 1.000 93.07830  ? 62  GLU C HG3  1 
ATOM 4703  N N    . SER C 3 63  ? 217.46862 188.68881 219.27666 1.000 104.62979 ? 63  SER C N    1 
ATOM 4704  C CA   . SER C 3 63  ? 217.31231 187.40847 219.95546 1.000 104.62979 ? 63  SER C CA   1 
ATOM 4705  C C    . SER C 3 63  ? 216.75149 186.32699 219.04128 1.000 104.62979 ? 63  SER C C    1 
ATOM 4706  O O    . SER C 3 63  ? 216.86957 185.14067 219.36574 1.000 104.62979 ? 63  SER C O    1 
ATOM 4707  C CB   . SER C 3 63  ? 216.40517 187.57135 221.17605 1.000 104.62979 ? 63  SER C CB   1 
ATOM 4708  O OG   . SER C 3 63  ? 215.20775 188.24789 220.83501 1.000 104.62979 ? 63  SER C OG   1 
ATOM 4709  H H    . SER C 3 63  ? 216.93659 189.30488 219.55107 1.000 104.62979 ? 63  SER C H    1 
ATOM 4710  H HA   . SER C 3 63  ? 218.18127 187.11176 220.26829 1.000 104.62979 ? 63  SER C HA   1 
ATOM 4711  H HB2  . SER C 3 63  ? 216.18208 186.69296 221.52181 1.000 104.62979 ? 63  SER C HB2  1 
ATOM 4712  H HB3  . SER C 3 63  ? 216.87523 188.08372 221.85245 1.000 104.62979 ? 63  SER C HB3  1 
ATOM 4713  H HG   . SER C 3 63  ? 214.71546 188.31928 221.51189 1.000 104.62979 ? 63  SER C HG   1 
ATOM 4714  N N    . VAL C 3 64  ? 216.14872 186.70218 217.91385 1.000 100.74422 ? 64  VAL C N    1 
ATOM 4715  C CA   . VAL C 3 64  ? 215.53130 185.73533 217.01205 1.000 100.74422 ? 64  VAL C CA   1 
ATOM 4716  C C    . VAL C 3 64  ? 215.99807 185.97285 215.58177 1.000 100.74422 ? 64  VAL C C    1 
ATOM 4717  O O    . VAL C 3 64  ? 215.50225 185.33841 214.64387 1.000 100.74422 ? 64  VAL C O    1 
ATOM 4718  C CB   . VAL C 3 64  ? 213.99619 185.80481 217.10028 1.000 100.74422 ? 64  VAL C CB   1 
ATOM 4719  C CG1  . VAL C 3 64  ? 213.52792 185.45257 218.50326 1.000 100.74422 ? 64  VAL C CG1  1 
ATOM 4720  C CG2  . VAL C 3 64  ? 213.49684 187.18657 216.69666 1.000 100.74422 ? 64  VAL C CG2  1 
ATOM 4721  H H    . VAL C 3 64  ? 216.08270 187.51751 217.64854 1.000 100.74422 ? 64  VAL C H    1 
ATOM 4722  H HA   . VAL C 3 64  ? 215.80360 184.84049 217.26775 1.000 100.74422 ? 64  VAL C HA   1 
ATOM 4723  H HB   . VAL C 3 64  ? 213.62083 185.15984 216.48387 1.000 100.74422 ? 64  VAL C HB   1 
ATOM 4724  H HG11 . VAL C 3 64  ? 212.55827 185.47065 218.52557 1.000 100.74422 ? 64  VAL C HG11 1 
ATOM 4725  H HG12 . VAL C 3 64  ? 213.84787 184.56513 218.72896 1.000 100.74422 ? 64  VAL C HG12 1 
ATOM 4726  H HG13 . VAL C 3 64  ? 213.88542 186.10253 219.12826 1.000 100.74422 ? 64  VAL C HG13 1 
ATOM 4727  H HG21 . VAL C 3 64  ? 212.54368 187.23781 216.86805 1.000 100.74422 ? 64  VAL C HG21 1 
ATOM 4728  H HG22 . VAL C 3 64  ? 213.96169 187.85798 217.21981 1.000 100.74422 ? 64  VAL C HG22 1 
ATOM 4729  H HG23 . VAL C 3 64  ? 213.66951 187.32465 215.75235 1.000 100.74422 ? 64  VAL C HG23 1 
ATOM 4730  N N    . LYS C 3 65  ? 216.95055 186.88513 215.40202 1.000 98.63779  ? 65  LYS C N    1 
ATOM 4731  C CA   . LYS C 3 65  ? 217.40036 187.23862 214.06323 1.000 98.63779  ? 65  LYS C CA   1 
ATOM 4732  C C    . LYS C 3 65  ? 218.10551 186.06368 213.39739 1.000 98.63779  ? 65  LYS C C    1 
ATOM 4733  O O    . LYS C 3 65  ? 218.89575 185.35317 214.02419 1.000 98.63779  ? 65  LYS C O    1 
ATOM 4734  C CB   . LYS C 3 65  ? 218.33786 188.44594 214.12788 1.000 98.63779  ? 65  LYS C CB   1 
ATOM 4735  C CG   . LYS C 3 65  ? 218.81143 188.93377 212.76303 1.000 98.63779  ? 65  LYS C CG   1 
ATOM 4736  C CD   . LYS C 3 65  ? 219.56351 190.26081 212.83798 1.000 98.63779  ? 65  LYS C CD   1 
ATOM 4737  C CE   . LYS C 3 65  ? 218.67003 191.42101 213.26680 1.000 98.63779  ? 65  LYS C CE   1 
ATOM 4738  N NZ   . LYS C 3 65  ? 217.73267 191.83259 212.18512 1.000 98.63779  ? 65  LYS C NZ   1 
ATOM 4739  H H    . LYS C 3 65  ? 217.35253 187.31008 216.03189 1.000 98.63779  ? 65  LYS C H    1 
ATOM 4740  H HA   . LYS C 3 65  ? 216.63291 187.47873 213.52102 1.000 98.63779  ? 65  LYS C HA   1 
ATOM 4741  H HB2  . LYS C 3 65  ? 217.86894 189.16862 214.56910 1.000 98.63779  ? 65  LYS C HB2  1 
ATOM 4742  H HB3  . LYS C 3 65  ? 219.12312 188.20259 214.64272 1.000 98.63779  ? 65  LYS C HB3  1 
ATOM 4743  H HG2  . LYS C 3 65  ? 219.41018 188.27294 212.38138 1.000 98.63779  ? 65  LYS C HG2  1 
ATOM 4744  H HG3  . LYS C 3 65  ? 218.04159 189.05658 212.18597 1.000 98.63779  ? 65  LYS C HG3  1 
ATOM 4745  H HD2  . LYS C 3 65  ? 220.28148 190.18045 213.48517 1.000 98.63779  ? 65  LYS C HD2  1 
ATOM 4746  H HD3  . LYS C 3 65  ? 219.92696 190.46848 211.96303 1.000 98.63779  ? 65  LYS C HD3  1 
ATOM 4747  H HE2  . LYS C 3 65  ? 218.14681 191.17185 214.04225 1.000 98.63779  ? 65  LYS C HE2  1 
ATOM 4748  H HE3  . LYS C 3 65  ? 219.22965 192.18409 213.47985 1.000 98.63779  ? 65  LYS C HE3  1 
ATOM 4749  H HZ1  . LYS C 3 65  ? 217.23569 192.51858 212.45824 1.000 98.63779  ? 65  LYS C HZ1  1 
ATOM 4750  H HZ2  . LYS C 3 65  ? 218.19074 192.07684 211.46222 1.000 98.63779  ? 65  LYS C HZ2  1 
ATOM 4751  H HZ3  . LYS C 3 65  ? 217.19719 191.15414 211.97261 1.000 98.63779  ? 65  LYS C HZ3  1 
ATOM 4752  N N    . GLY C 3 66  ? 217.81085 185.86589 212.11394 1.000 106.40295 ? 66  GLY C N    1 
ATOM 4753  C CA   . GLY C 3 66  ? 218.51987 184.88450 211.31793 1.000 106.40295 ? 66  GLY C CA   1 
ATOM 4754  C C    . GLY C 3 66  ? 217.95940 183.48239 211.35094 1.000 106.40295 ? 66  GLY C C    1 
ATOM 4755  O O    . GLY C 3 66  ? 218.45331 182.61914 210.61883 1.000 106.40295 ? 66  GLY C O    1 
ATOM 4756  H H    . GLY C 3 66  ? 217.19995 186.29180 211.68428 1.000 106.40295 ? 66  GLY C H    1 
ATOM 4757  H HA2  . GLY C 3 66  ? 218.52564 185.17851 210.39384 1.000 106.40295 ? 66  GLY C HA2  1 
ATOM 4758  H HA3  . GLY C 3 66  ? 219.43999 184.84177 211.62208 1.000 106.40295 ? 66  GLY C HA3  1 
ATOM 4759  N N    . ARG C 3 67  ? 216.94397 183.21971 212.17371 1.000 113.97768 ? 67  ARG C N    1 
ATOM 4760  C CA   . ARG C 3 67  ? 216.38565 181.87506 212.26545 1.000 113.97768 ? 67  ARG C CA   1 
ATOM 4761  C C    . ARG C 3 67  ? 214.86002 181.88060 212.27299 1.000 113.97768 ? 67  ARG C C    1 
ATOM 4762  O O    . ARG C 3 67  ? 214.23557 180.82740 212.10949 1.000 113.97768 ? 67  ARG C O    1 
ATOM 4763  C CB   . ARG C 3 67  ? 216.92488 181.16917 213.51202 1.000 113.97768 ? 67  ARG C CB   1 
ATOM 4764  C CG   . ARG C 3 67  ? 216.45441 181.76179 214.82538 1.000 113.97768 ? 67  ARG C CG   1 
ATOM 4765  C CD   . ARG C 3 67  ? 217.03989 181.00428 215.99950 1.000 113.97768 ? 67  ARG C CD   1 
ATOM 4766  N NE   . ARG C 3 67  ? 216.47142 181.43026 217.27183 1.000 113.97768 ? 67  ARG C NE   1 
ATOM 4767  C CZ   . ARG C 3 67  ? 216.69019 180.81611 218.42587 1.000 113.97768 ? 67  ARG C CZ   1 
ATOM 4768  N NH1  . ARG C 3 67  ? 217.46401 179.74598 218.50167 1.000 113.97768 ? 67  ARG C NH1  1 
ATOM 4769  N NH2  . ARG C 3 67  ? 216.11441 181.28375 219.52971 1.000 113.97768 ? 67  ARG C NH2  1 
ATOM 4770  H H    . ARG C 3 67  ? 216.56858 183.79748 212.68752 1.000 113.97768 ? 67  ARG C H    1 
ATOM 4771  H HA   . ARG C 3 67  ? 216.66898 181.36119 211.49346 1.000 113.97768 ? 67  ARG C HA   1 
ATOM 4772  H HB2  . ARG C 3 67  ? 216.63985 180.24236 213.49038 1.000 113.97768 ? 67  ARG C HB2  1 
ATOM 4773  H HB3  . ARG C 3 67  ? 217.89367 181.21297 213.50008 1.000 113.97768 ? 67  ARG C HB3  1 
ATOM 4774  H HG2  . ARG C 3 67  ? 216.74203 182.68597 214.88314 1.000 113.97768 ? 67  ARG C HG2  1 
ATOM 4775  H HG3  . ARG C 3 67  ? 215.49053 181.70275 214.88052 1.000 113.97768 ? 67  ARG C HG3  1 
ATOM 4776  H HD2  . ARG C 3 67  ? 216.85599 180.05853 215.89097 1.000 113.97768 ? 67  ARG C HD2  1 
ATOM 4777  H HD3  . ARG C 3 67  ? 217.99745 181.15638 216.03063 1.000 113.97768 ? 67  ARG C HD3  1 
ATOM 4778  H HE   . ARG C 3 67  ? 215.87544 182.05006 217.25551 1.000 113.97768 ? 67  ARG C HE   1 
ATOM 4779  H HH11 . ARG C 3 67  ? 217.83876 179.43436 217.79340 1.000 113.97768 ? 67  ARG C HH11 1 
ATOM 4780  H HH12 . ARG C 3 67  ? 217.59086 179.35792 219.25572 1.000 113.97768 ? 67  ARG C HH12 1 
ATOM 4781  H HH21 . ARG C 3 67  ? 215.60940 181.97874 219.48990 1.000 113.97768 ? 67  ARG C HH21 1 
ATOM 4782  H HH22 . ARG C 3 67  ? 216.24811 180.89198 220.28345 1.000 113.97768 ? 67  ARG C HH22 1 
ATOM 4783  N N    . PHE C 3 68  ? 214.24914 183.04708 212.46222 1.000 106.69046 ? 68  PHE C N    1 
ATOM 4784  C CA   . PHE C 3 68  ? 212.80205 183.19310 212.41223 1.000 106.69046 ? 68  PHE C CA   1 
ATOM 4785  C C    . PHE C 3 68  ? 212.41067 183.96780 211.16123 1.000 106.69046 ? 68  PHE C C    1 
ATOM 4786  O O    . PHE C 3 68  ? 213.08762 184.92140 210.76582 1.000 106.69046 ? 68  PHE C O    1 
ATOM 4787  C CB   . PHE C 3 68  ? 212.27088 183.92013 213.65303 1.000 106.69046 ? 68  PHE C CB   1 
ATOM 4788  C CG   . PHE C 3 68  ? 212.23106 183.06945 214.89637 1.000 106.69046 ? 68  PHE C CG   1 
ATOM 4789  C CD1  . PHE C 3 68  ? 212.83678 181.82372 214.93217 1.000 106.69046 ? 68  PHE C CD1  1 
ATOM 4790  C CD2  . PHE C 3 68  ? 211.58193 183.52148 216.03229 1.000 106.69046 ? 68  PHE C CD2  1 
ATOM 4791  C CE1  . PHE C 3 68  ? 212.80019 181.05073 216.07508 1.000 106.69046 ? 68  PHE C CE1  1 
ATOM 4792  C CE2  . PHE C 3 68  ? 211.54339 182.75216 217.17832 1.000 106.69046 ? 68  PHE C CE2  1 
ATOM 4793  C CZ   . PHE C 3 68  ? 212.15408 181.51682 217.19933 1.000 106.69046 ? 68  PHE C CZ   1 
ATOM 4794  H H    . PHE C 3 68  ? 214.65989 183.78386 212.62953 1.000 106.69046 ? 68  PHE C H    1 
ATOM 4795  H HA   . PHE C 3 68  ? 212.38501 182.31982 212.35968 1.000 106.69046 ? 68  PHE C HA   1 
ATOM 4796  H HB2  . PHE C 3 68  ? 212.84381 184.68147 213.83457 1.000 106.69046 ? 68  PHE C HB2  1 
ATOM 4797  H HB3  . PHE C 3 68  ? 211.36754 184.22507 213.47370 1.000 106.69046 ? 68  PHE C HB3  1 
ATOM 4798  H HD1  . PHE C 3 68  ? 213.27748 181.50150 214.18112 1.000 106.69046 ? 68  PHE C HD1  1 
ATOM 4799  H HD2  . PHE C 3 68  ? 211.17090 184.35620 216.02360 1.000 106.69046 ? 68  PHE C HD2  1 
ATOM 4800  H HE1  . PHE C 3 68  ? 213.21201 180.21626 216.08660 1.000 106.69046 ? 68  PHE C HE1  1 
ATOM 4801  H HE2  . PHE C 3 68  ? 211.10526 183.06713 217.93537 1.000 106.69046 ? 68  PHE C HE2  1 
ATOM 4802  H HZ   . PHE C 3 68  ? 212.12568 180.99636 217.96940 1.000 106.69046 ? 68  PHE C HZ   1 
ATOM 4803  N N    . THR C 3 69  ? 211.30685 183.55315 210.54103 1.000 109.62533 ? 69  THR C N    1 
ATOM 4804  C CA   . THR C 3 69  ? 210.85402 184.15705 209.29109 1.000 109.62533 ? 69  THR C CA   1 
ATOM 4805  C C    . THR C 3 69  ? 209.41537 184.62042 209.44356 1.000 109.62533 ? 69  THR C C    1 
ATOM 4806  O O    . THR C 3 69  ? 208.53632 183.82160 209.77386 1.000 109.62533 ? 69  THR C O    1 
ATOM 4807  C CB   . THR C 3 69  ? 210.96851 183.17151 208.12543 1.000 109.62533 ? 69  THR C CB   1 
ATOM 4808  O OG1  . THR C 3 69  ? 212.32576 182.72919 208.00082 1.000 109.62533 ? 69  THR C OG1  1 
ATOM 4809  C CG2  . THR C 3 69  ? 210.52667 183.83044 206.82646 1.000 109.62533 ? 69  THR C CG2  1 
ATOM 4810  H H    . THR C 3 69  ? 210.80118 182.91874 210.82661 1.000 109.62533 ? 69  THR C H    1 
ATOM 4811  H HA   . THR C 3 69  ? 211.39882 184.93261 209.08800 1.000 109.62533 ? 69  THR C HA   1 
ATOM 4812  H HB   . THR C 3 69  ? 210.39281 182.40866 208.29258 1.000 109.62533 ? 69  THR C HB   1 
ATOM 4813  H HG1  . THR C 3 69  ? 212.39419 182.19178 207.35895 1.000 109.62533 ? 69  THR C HG1  1 
ATOM 4814  H HG21 . THR C 3 69  ? 210.77259 183.27103 206.07368 1.000 109.62533 ? 69  THR C HG21 1 
ATOM 4815  H HG22 . THR C 3 69  ? 209.56432 183.95345 206.82525 1.000 109.62533 ? 69  THR C HG22 1 
ATOM 4816  H HG23 . THR C 3 69  ? 210.95553 184.69534 206.72970 1.000 109.62533 ? 69  THR C HG23 1 
ATOM 4817  N N    . ILE C 3 70  ? 209.17619 185.89471 209.18995 1.000 112.90634 ? 70  ILE C N    1 
ATOM 4818  C CA   . ILE C 3 70  ? 207.82974 186.45170 209.21903 1.000 112.90634 ? 70  ILE C CA   1 
ATOM 4819  C C    . ILE C 3 70  ? 207.36328 186.65964 207.78511 1.000 112.90634 ? 70  ILE C C    1 
ATOM 4820  O O    . ILE C 3 70  ? 208.08096 187.21990 206.95026 1.000 112.90634 ? 70  ILE C O    1 
ATOM 4821  C CB   . ILE C 3 70  ? 207.79202 187.76441 210.03141 1.000 112.90634 ? 70  ILE C CB   1 
ATOM 4822  C CG1  . ILE C 3 70  ? 206.34841 188.20600 210.28179 1.000 112.90634 ? 70  ILE C CG1  1 
ATOM 4823  C CG2  . ILE C 3 70  ? 208.52794 188.87674 209.30260 1.000 112.90634 ? 70  ILE C CG2  1 
ATOM 4824  C CD1  . ILE C 3 70  ? 206.22915 189.47817 211.11287 1.000 112.90634 ? 70  ILE C CD1  1 
ATOM 4825  H H    . ILE C 3 70  ? 209.78682 186.46724 208.99540 1.000 112.90634 ? 70  ILE C H    1 
ATOM 4826  H HA   . ILE C 3 70  ? 207.23106 185.81588 209.64062 1.000 112.90634 ? 70  ILE C HA   1 
ATOM 4827  H HB   . ILE C 3 70  ? 208.22629 187.61064 210.88475 1.000 112.90634 ? 70  ILE C HB   1 
ATOM 4828  H HG21 . ILE C 3 70  ? 208.88552 189.49535 209.95927 1.000 112.90634 ? 70  ILE C HG21 1 
ATOM 4829  H HG22 . ILE C 3 70  ? 209.24752 188.50303 208.76925 1.000 112.90634 ? 70  ILE C HG22 1 
ATOM 4830  H HG23 . ILE C 3 70  ? 207.89779 189.33652 208.72637 1.000 112.90634 ? 70  ILE C HG23 1 
ATOM 4831  N N    . SER C 3 71  ? 206.15251 186.19090 207.48789 1.000 117.54738 ? 71  SER C N    1 
ATOM 4832  C CA   . SER C 3 71  ? 205.58991 186.31383 206.14988 1.000 117.54738 ? 71  SER C CA   1 
ATOM 4833  C C    . SER C 3 71  ? 204.09135 186.53984 206.27683 1.000 117.54738 ? 71  SER C C    1 
ATOM 4834  O O    . SER C 3 71  ? 203.51050 186.35689 207.34693 1.000 117.54738 ? 71  SER C O    1 
ATOM 4835  C CB   . SER C 3 71  ? 205.87582 185.07011 205.29602 1.000 117.54738 ? 71  SER C CB   1 
ATOM 4836  O OG   . SER C 3 71  ? 207.24919 184.72073 205.32884 1.000 117.54738 ? 71  SER C OG   1 
ATOM 4837  H H    . SER C 3 71  ? 205.63361 185.79854 208.05103 1.000 117.54738 ? 71  SER C H    1 
ATOM 4838  H HA   . SER C 3 71  ? 205.97982 187.08455 205.70862 1.000 117.54738 ? 71  SER C HA   1 
ATOM 4839  H HB2  . SER C 3 71  ? 205.35703 184.32567 205.63806 1.000 117.54738 ? 71  SER C HB2  1 
ATOM 4840  H HB3  . SER C 3 71  ? 205.62258 185.25389 204.37799 1.000 117.54738 ? 71  SER C HB3  1 
ATOM 4841  H HG   . SER C 3 71  ? 207.37689 184.02224 204.87766 1.000 117.54738 ? 71  SER C HG   1 
ATOM 4842  N N    . ARG C 3 72  ? 203.46215 186.94761 205.17692 1.000 118.22551 ? 72  ARG C N    1 
ATOM 4843  C CA   . ARG C 3 72  ? 202.02462 187.17425 205.20554 1.000 118.22551 ? 72  ARG C CA   1 
ATOM 4844  C C    . ARG C 3 72  ? 201.41973 186.86784 203.84446 1.000 118.22551 ? 72  ARG C C    1 
ATOM 4845  O O    . ARG C 3 72  ? 202.08672 186.93995 202.80896 1.000 118.22551 ? 72  ARG C O    1 
ATOM 4846  C CB   . ARG C 3 72  ? 201.68154 188.61330 205.61273 1.000 118.22551 ? 72  ARG C CB   1 
ATOM 4847  C CG   . ARG C 3 72  ? 202.30431 189.68618 204.73490 1.000 118.22551 ? 72  ARG C CG   1 
ATOM 4848  C CD   . ARG C 3 72  ? 202.32734 191.02986 205.44566 1.000 118.22551 ? 72  ARG C CD   1 
ATOM 4849  N NE   . ARG C 3 72  ? 200.98355 191.55792 205.65237 1.000 118.22551 ? 72  ARG C NE   1 
ATOM 4850  C CZ   . ARG C 3 72  ? 200.70307 192.64734 206.35503 1.000 118.22551 ? 72  ARG C CZ   1 
ATOM 4851  N NH1  . ARG C 3 72  ? 201.65387 193.36012 206.93651 1.000 118.22551 ? 72  ARG C NH1  1 
ATOM 4852  N NH2  . ARG C 3 72  ? 199.43580 193.03222 206.47682 1.000 118.22551 ? 72  ARG C NH2  1 
ATOM 4853  H H    . ARG C 3 72  ? 203.83827 187.09698 204.41767 1.000 118.22551 ? 72  ARG C H    1 
ATOM 4854  H HA   . ARG C 3 72  ? 201.62189 186.57518 205.85331 1.000 118.22551 ? 72  ARG C HA   1 
ATOM 4855  H HB2  . ARG C 3 72  ? 200.71920 188.72482 205.57481 1.000 118.22551 ? 72  ARG C HB2  1 
ATOM 4856  H HB3  . ARG C 3 72  ? 201.99166 188.76010 206.52022 1.000 118.22551 ? 72  ARG C HB3  1 
ATOM 4857  H HG2  . ARG C 3 72  ? 203.21616 189.43847 204.51682 1.000 118.22551 ? 72  ARG C HG2  1 
ATOM 4858  H HG3  . ARG C 3 72  ? 201.77863 189.78078 203.92530 1.000 118.22551 ? 72  ARG C HG3  1 
ATOM 4859  H HD2  . ARG C 3 72  ? 202.74677 190.92452 206.31319 1.000 118.22551 ? 72  ARG C HD2  1 
ATOM 4860  H HD3  . ARG C 3 72  ? 202.82387 191.66652 204.90805 1.000 118.22551 ? 72  ARG C HD3  1 
ATOM 4861  H HE   . ARG C 3 72  ? 200.33016 191.14930 205.27084 1.000 118.22551 ? 72  ARG C HE   1 
ATOM 4862  H HH11 . ARG C 3 72  ? 202.47634 193.12273 206.86433 1.000 118.22551 ? 72  ARG C HH11 1 
ATOM 4863  H HH12 . ARG C 3 72  ? 201.44840 194.06350 207.38665 1.000 118.22551 ? 72  ARG C HH12 1 
ATOM 4864  H HH21 . ARG C 3 72  ? 198.80997 192.57623 206.10284 1.000 118.22551 ? 72  ARG C HH21 1 
ATOM 4865  H HH22 . ARG C 3 72  ? 199.24236 193.73728 206.92972 1.000 118.22551 ? 72  ARG C HH22 1 
ATOM 4866  N N    . ASP C 3 73  ? 200.13403 186.52616 203.86987 1.000 124.63884 ? 73  ASP C N    1 
ATOM 4867  C CA   . ASP C 3 73  ? 199.31418 186.34442 202.67546 1.000 124.63884 ? 73  ASP C CA   1 
ATOM 4868  C C    . ASP C 3 73  ? 198.17195 187.34994 202.77484 1.000 124.63884 ? 73  ASP C C    1 
ATOM 4869  O O    . ASP C 3 73  ? 197.22282 187.15159 203.54168 1.000 124.63884 ? 73  ASP C O    1 
ATOM 4870  C CB   . ASP C 3 73  ? 198.79779 184.91230 202.56728 1.000 124.63884 ? 73  ASP C CB   1 
ATOM 4871  C CG   . ASP C 3 73  ? 198.11251 184.63787 201.24253 1.000 124.63884 ? 73  ASP C CG   1 
ATOM 4872  O OD1  . ASP C 3 73  ? 198.01237 185.57047 200.41768 1.000 124.63884 ? 73  ASP C OD1  1 
ATOM 4873  O OD2  . ASP C 3 73  ? 197.67167 183.48919 201.02676 1.000 124.63884 ? 73  ASP C OD2  1 
ATOM 4874  H H    . ASP C 3 73  ? 199.69813 186.38853 204.59841 1.000 124.63884 ? 73  ASP C H    1 
ATOM 4875  H HA   . ASP C 3 73  ? 199.83795 186.54644 201.88437 1.000 124.63884 ? 73  ASP C HA   1 
ATOM 4876  H HB2  . ASP C 3 73  ? 199.54479 184.29948 202.65108 1.000 124.63884 ? 73  ASP C HB2  1 
ATOM 4877  H HB3  . ASP C 3 73  ? 198.15527 184.75211 203.27613 1.000 124.63884 ? 73  ASP C HB3  1 
ATOM 4878  N N    . ASN C 3 74  ? 198.27789 188.43793 202.00971 1.000 123.20990 ? 74  ASN C N    1 
ATOM 4879  C CA   . ASN C 3 74  ? 197.26489 189.48579 202.06698 1.000 123.20990 ? 74  ASN C CA   1 
ATOM 4880  C C    . ASN C 3 74  ? 195.93000 188.99352 201.52309 1.000 123.20990 ? 74  ASN C C    1 
ATOM 4881  O O    . ASN C 3 74  ? 194.86830 189.38156 202.02448 1.000 123.20990 ? 74  ASN C O    1 
ATOM 4882  C CB   . ASN C 3 74  ? 197.74322 190.71309 201.29242 1.000 123.20990 ? 74  ASN C CB   1 
ATOM 4883  C CG   . ASN C 3 74  ? 198.72546 191.55401 202.08463 1.000 123.20990 ? 74  ASN C CG   1 
ATOM 4884  O OD1  . ASN C 3 74  ? 199.16224 191.16333 203.16718 1.000 123.20990 ? 74  ASN C OD1  1 
ATOM 4885  N ND2  . ASN C 3 74  ? 199.08234 192.71320 201.54552 1.000 123.20990 ? 74  ASN C ND2  1 
ATOM 4886  H H    . ASN C 3 74  ? 198.91904 188.59009 201.45715 1.000 123.20990 ? 74  ASN C H    1 
ATOM 4887  H HA   . ASN C 3 74  ? 197.13297 189.74717 202.99183 1.000 123.20990 ? 74  ASN C HA   1 
ATOM 4888  H HB2  . ASN C 3 74  ? 198.18346 190.42242 200.47841 1.000 123.20990 ? 74  ASN C HB2  1 
ATOM 4889  H HB3  . ASN C 3 74  ? 196.97819 191.26898 201.07647 1.000 123.20990 ? 74  ASN C HB3  1 
ATOM 4890  H HD21 . ASN C 3 74  ? 199.63680 193.22507 201.95724 1.000 123.20990 ? 74  ASN C HD21 1 
ATOM 4891  H HD22 . ASN C 3 74  ? 198.75690 192.95342 200.78669 1.000 123.20990 ? 74  ASN C HD22 1 
ATOM 4892  N N    . ALA C 3 75  ? 195.96204 188.13823 200.49856 1.000 129.72230 ? 75  ALA C N    1 
ATOM 4893  C CA   . ALA C 3 75  ? 194.72058 187.64039 199.91592 1.000 129.72230 ? 75  ALA C CA   1 
ATOM 4894  C C    . ALA C 3 75  ? 193.89402 186.88322 200.94645 1.000 129.72230 ? 75  ALA C C    1 
ATOM 4895  O O    . ALA C 3 75  ? 192.67073 187.05088 201.01430 1.000 129.72230 ? 75  ALA C O    1 
ATOM 4896  C CB   . ALA C 3 75  ? 195.02654 186.74594 198.71547 1.000 129.72230 ? 75  ALA C CB   1 
ATOM 4897  H H    . ALA C 3 75  ? 196.67824 187.83555 200.13097 1.000 129.72230 ? 75  ALA C H    1 
ATOM 4898  H HA   . ALA C 3 75  ? 194.19419 188.39280 199.60360 1.000 129.72230 ? 75  ALA C HA   1 
ATOM 4899  H HB1  . ALA C 3 75  ? 194.19114 186.42631 198.34016 1.000 129.72230 ? 75  ALA C HB1  1 
ATOM 4900  H HB2  . ALA C 3 75  ? 195.51211 187.26119 198.05270 1.000 129.72230 ? 75  ALA C HB2  1 
ATOM 4901  H HB3  . ALA C 3 75  ? 195.56493 185.99525 199.01139 1.000 129.72230 ? 75  ALA C HB3  1 
ATOM 4902  N N    . LYS C 3 76  ? 194.54104 186.04788 201.75531 1.000 130.91484 ? 76  LYS C N    1 
ATOM 4903  C CA   . LYS C 3 76  ? 193.86661 185.29337 202.80093 1.000 130.91484 ? 76  LYS C CA   1 
ATOM 4904  C C    . LYS C 3 76  ? 193.83218 186.03025 204.13216 1.000 130.91484 ? 76  LYS C C    1 
ATOM 4905  O O    . LYS C 3 76  ? 193.28071 185.49995 205.10165 1.000 130.91484 ? 76  LYS C O    1 
ATOM 4906  C CB   . LYS C 3 76  ? 194.54456 183.93227 202.98891 1.000 130.91484 ? 76  LYS C CB   1 
ATOM 4907  C CG   . LYS C 3 76  ? 194.55383 183.06958 201.73293 1.000 130.91484 ? 76  LYS C CG   1 
ATOM 4908  C CD   . LYS C 3 76  ? 195.13217 181.67557 201.97449 1.000 130.91484 ? 76  LYS C CD   1 
ATOM 4909  C CE   . LYS C 3 76  ? 194.33129 180.87345 202.99448 1.000 130.91484 ? 76  LYS C CE   1 
ATOM 4910  N NZ   . LYS C 3 76  ? 194.94697 179.54444 203.26238 1.000 130.91484 ? 76  LYS C NZ   1 
ATOM 4911  H H    . LYS C 3 76  ? 195.38711 185.89945 201.71470 1.000 130.91484 ? 76  LYS C H    1 
ATOM 4912  H HA   . LYS C 3 76  ? 192.94978 185.13143 202.52837 1.000 130.91484 ? 76  LYS C HA   1 
ATOM 4913  H HB2  . LYS C 3 76  ? 195.46534 184.07521 203.25865 1.000 130.91484 ? 76  LYS C HB2  1 
ATOM 4914  H HB3  . LYS C 3 76  ? 194.06869 183.45475 203.68427 1.000 130.91484 ? 76  LYS C HB3  1 
ATOM 4915  H HG2  . LYS C 3 76  ? 193.64323 182.96517 201.41547 1.000 130.91484 ? 76  LYS C HG2  1 
ATOM 4916  H HG3  . LYS C 3 76  ? 195.09376 183.50486 201.05478 1.000 130.91484 ? 76  LYS C HG3  1 
ATOM 4917  H HD2  . LYS C 3 76  ? 195.13124 181.18396 201.13824 1.000 130.91484 ? 76  LYS C HD2  1 
ATOM 4918  H HD3  . LYS C 3 76  ? 196.03908 181.76310 202.30719 1.000 130.91484 ? 76  LYS C HD3  1 
ATOM 4919  H HE2  . LYS C 3 76  ? 194.29834 181.35336 203.83541 1.000 130.91484 ? 76  LYS C HE2  1 
ATOM 4920  H HE3  . LYS C 3 76  ? 193.43414 180.72962 202.65489 1.000 130.91484 ? 76  LYS C HE3  1 
ATOM 4921  H HZ1  . LYS C 3 76  ? 194.45432 179.09465 203.85164 1.000 130.91484 ? 76  LYS C HZ1  1 
ATOM 4922  H HZ2  . LYS C 3 76  ? 194.99567 179.07458 202.50806 1.000 130.91484 ? 76  LYS C HZ2  1 
ATOM 4923  H HZ3  . LYS C 3 76  ? 195.76720 179.64975 203.59122 1.000 130.91484 ? 76  LYS C HZ3  1 
ATOM 4924  N N    . ASN C 3 77  ? 194.40116 187.23589 204.20568 1.000 126.52172 ? 77  ASN C N    1 
ATOM 4925  C CA   . ASN C 3 77  ? 194.46177 187.99079 205.45693 1.000 126.52172 ? 77  ASN C CA   1 
ATOM 4926  C C    . ASN C 3 77  ? 195.10359 187.14391 206.55635 1.000 126.52172 ? 77  ASN C C    1 
ATOM 4927  O O    . ASN C 3 77  ? 194.55295 186.98222 207.64597 1.000 126.52172 ? 77  ASN C O    1 
ATOM 4928  C CB   . ASN C 3 77  ? 193.06971 188.47126 205.87375 1.000 126.52172 ? 77  ASN C CB   1 
ATOM 4929  C CG   . ASN C 3 77  ? 192.39935 189.30708 204.80343 1.000 126.52172 ? 77  ASN C CG   1 
ATOM 4930  O OD1  . ASN C 3 77  ? 193.05462 190.07047 204.09414 1.000 126.52172 ? 77  ASN C OD1  1 
ATOM 4931  N ND2  . ASN C 3 77  ? 191.08715 189.15779 204.67276 1.000 126.52172 ? 77  ASN C ND2  1 
ATOM 4932  H H    . ASN C 3 77  ? 194.75996 187.64289 203.53871 1.000 126.52172 ? 77  ASN C H    1 
ATOM 4933  H HA   . ASN C 3 77  ? 195.01460 188.77362 205.31990 1.000 126.52172 ? 77  ASN C HA   1 
ATOM 4934  H HB2  . ASN C 3 77  ? 192.50764 187.69920 206.04383 1.000 126.52172 ? 77  ASN C HB2  1 
ATOM 4935  H HB3  . ASN C 3 77  ? 193.14485 189.01073 206.67640 1.000 126.52172 ? 77  ASN C HB3  1 
ATOM 4936  H HD21 . ASN C 3 77  ? 190.65983 189.60827 204.07774 1.000 126.52172 ? 77  ASN C HD21 1 
ATOM 4937  H HD22 . ASN C 3 77  ? 190.66414 188.61162 205.18503 1.000 126.52172 ? 77  ASN C HD22 1 
ATOM 4938  N N    . MET C 3 78  ? 196.27886 186.59529 206.25489 1.000 128.52726 ? 78  MET C N    1 
ATOM 4939  C CA   . MET C 3 78  ? 196.90778 185.58903 207.09614 1.000 128.52726 ? 78  MET C CA   1 
ATOM 4940  C C    . MET C 3 78  ? 198.32822 186.03794 207.41093 1.000 128.52726 ? 78  MET C C    1 
ATOM 4941  O O    . MET C 3 78  ? 199.03524 186.53009 206.52816 1.000 128.52726 ? 78  MET C O    1 
ATOM 4942  C CB   . MET C 3 78  ? 196.92491 184.23314 206.36739 1.000 128.52726 ? 78  MET C CB   1 
ATOM 4943  C CG   . MET C 3 78  ? 195.80500 183.25005 206.73716 1.000 128.52726 ? 78  MET C CG   1 
ATOM 4944  S SD   . MET C 3 78  ? 195.41182 183.02372 208.48422 1.000 128.52726 ? 78  MET C SD   1 
ATOM 4945  C CE   . MET C 3 78  ? 197.04608 182.94695 209.19492 1.000 128.52726 ? 78  MET C CE   1 
ATOM 4946  H H    . MET C 3 78  ? 196.73801 186.79506 205.55535 1.000 128.52726 ? 78  MET C H    1 
ATOM 4947  H HA   . MET C 3 78  ? 196.41032 185.49912 207.92336 1.000 128.52726 ? 78  MET C HA   1 
ATOM 4948  H HB2  . MET C 3 78  ? 196.88197 184.38976 205.41228 1.000 128.52726 ? 78  MET C HB2  1 
ATOM 4949  H HB3  . MET C 3 78  ? 197.76091 183.79887 206.58480 1.000 128.52726 ? 78  MET C HB3  1 
ATOM 4950  H HG2  . MET C 3 78  ? 194.99286 183.54620 206.29631 1.000 128.52726 ? 78  MET C HG2  1 
ATOM 4951  H HG3  . MET C 3 78  ? 196.05008 182.37961 206.38346 1.000 128.52726 ? 78  MET C HG3  1 
ATOM 4952  H HE1  . MET C 3 78  ? 196.97444 182.72547 210.13592 1.000 128.52726 ? 78  MET C HE1  1 
ATOM 4953  H HE2  . MET C 3 78  ? 197.54938 182.26164 208.72980 1.000 128.52726 ? 78  MET C HE2  1 
ATOM 4954  H HE3  . MET C 3 78  ? 197.48007 183.80175 209.08646 1.000 128.52726 ? 78  MET C HE3  1 
ATOM 4955  N N    . LEU C 3 79  ? 198.74462 185.87679 208.66490 1.000 124.12456 ? 79  LEU C N    1 
ATOM 4956  C CA   . LEU C 3 79  ? 200.09987 186.19015 209.09434 1.000 124.12456 ? 79  LEU C CA   1 
ATOM 4957  C C    . LEU C 3 79  ? 200.77457 184.90745 209.56368 1.000 124.12456 ? 79  LEU C C    1 
ATOM 4958  O O    . LEU C 3 79  ? 200.16690 184.11396 210.28702 1.000 124.12456 ? 79  LEU C O    1 
ATOM 4959  C CB   . LEU C 3 79  ? 200.07822 187.23403 210.22154 1.000 124.12456 ? 79  LEU C CB   1 
ATOM 4960  C CG   . LEU C 3 79  ? 201.38222 187.90849 210.64832 1.000 124.12456 ? 79  LEU C CG   1 
ATOM 4961  C CD1  . LEU C 3 79  ? 202.21806 188.30542 209.45007 1.000 124.12456 ? 79  LEU C CD1  1 
ATOM 4962  C CD2  . LEU C 3 79  ? 201.07545 189.11553 211.51785 1.000 124.12456 ? 79  LEU C CD2  1 
ATOM 4963  H H    . LEU C 3 79  ? 198.24575 185.59341 209.30375 1.000 124.12456 ? 79  LEU C H    1 
ATOM 4964  H HA   . LEU C 3 79  ? 200.59835 186.54806 208.34403 1.000 124.12456 ? 79  LEU C HA   1 
ATOM 4965  H HB2  . LEU C 3 79  ? 199.47965 187.94687 209.94701 1.000 124.12456 ? 79  LEU C HB2  1 
ATOM 4966  H HB3  . LEU C 3 79  ? 199.71214 186.81029 211.01224 1.000 124.12456 ? 79  LEU C HB3  1 
ATOM 4967  H HG   . LEU C 3 79  ? 201.90206 187.28489 211.17788 1.000 124.12456 ? 79  LEU C HG   1 
ATOM 4968  H HD11 . LEU C 3 79  ? 202.97742 188.82675 209.75288 1.000 124.12456 ? 79  LEU C HD11 1 
ATOM 4969  H HD12 . LEU C 3 79  ? 202.52489 187.50317 209.00742 1.000 124.12456 ? 79  LEU C HD12 1 
ATOM 4970  H HD13 . LEU C 3 79  ? 201.67056 188.83177 208.84591 1.000 124.12456 ? 79  LEU C HD13 1 
ATOM 4971  H HD21 . LEU C 3 79  ? 201.90162 189.58236 211.71823 1.000 124.12456 ? 79  LEU C HD21 1 
ATOM 4972  H HD22 . LEU C 3 79  ? 200.47095 189.70162 211.03650 1.000 124.12456 ? 79  LEU C HD22 1 
ATOM 4973  H HD23 . LEU C 3 79  ? 200.65706 188.81253 212.33890 1.000 124.12456 ? 79  LEU C HD23 1 
ATOM 4974  N N    . TYR C 3 80  ? 202.02671 184.69411 209.15176 1.000 125.18866 ? 80  TYR C N    1 
ATOM 4975  C CA   . TYR C 3 80  ? 202.75664 183.47833 209.47891 1.000 125.18866 ? 80  TYR C CA   1 
ATOM 4976  C C    . TYR C 3 80  ? 204.10905 183.81552 210.08829 1.000 125.18866 ? 80  TYR C C    1 
ATOM 4977  O O    . TYR C 3 80  ? 204.81168 184.72272 209.62999 1.000 125.18866 ? 80  TYR C O    1 
ATOM 4978  C CB   . TYR C 3 80  ? 202.99261 182.59716 208.24496 1.000 125.18866 ? 80  TYR C CB   1 
ATOM 4979  C CG   . TYR C 3 80  ? 201.85983 182.57651 207.25053 1.000 125.18866 ? 80  TYR C CG   1 
ATOM 4980  C CD1  . TYR C 3 80  ? 201.97946 183.21301 206.02299 1.000 125.18866 ? 80  TYR C CD1  1 
ATOM 4981  C CD2  . TYR C 3 80  ? 200.67816 181.90736 207.53011 1.000 125.18866 ? 80  TYR C CD2  1 
ATOM 4982  C CE1  . TYR C 3 80  ? 200.95104 183.19117 205.10549 1.000 125.18866 ? 80  TYR C CE1  1 
ATOM 4983  C CE2  . TYR C 3 80  ? 199.64407 181.87854 206.61916 1.000 125.18866 ? 80  TYR C CE2  1 
ATOM 4984  C CZ   . TYR C 3 80  ? 199.78602 182.52211 205.40713 1.000 125.18866 ? 80  TYR C CZ   1 
ATOM 4985  O OH   . TYR C 3 80  ? 198.75636 182.49916 204.49532 1.000 125.18866 ? 80  TYR C OH   1 
ATOM 4986  H H    . TYR C 3 80  ? 202.47433 185.24803 208.67011 1.000 125.18866 ? 80  TYR C H    1 
ATOM 4987  H HA   . TYR C 3 80  ? 202.25200 182.96406 210.12746 1.000 125.18866 ? 80  TYR C HA   1 
ATOM 4988  H HB2  . TYR C 3 80  ? 203.78221 182.91884 207.78212 1.000 125.18866 ? 80  TYR C HB2  1 
ATOM 4989  H HB3  . TYR C 3 80  ? 203.13688 181.68599 208.54136 1.000 125.18866 ? 80  TYR C HB3  1 
ATOM 4990  H HD1  . TYR C 3 80  ? 202.76624 183.66423 205.81702 1.000 125.18866 ? 80  TYR C HD1  1 
ATOM 4991  H HD2  . TYR C 3 80  ? 200.58142 181.47284 208.34664 1.000 125.18866 ? 80  TYR C HD2  1 
ATOM 4992  H HE1  . TYR C 3 80  ? 201.04448 183.62427 204.28775 1.000 125.18866 ? 80  TYR C HE1  1 
ATOM 4993  H HE2  . TYR C 3 80  ? 198.85570 181.42897 206.82150 1.000 125.18866 ? 80  TYR C HE2  1 
ATOM 4994  H HH   . TYR C 3 80  ? 198.10290 182.07723 204.81168 1.000 125.18866 ? 80  TYR C HH   1 
ATOM 4995  N N    . LEU C 3 81  ? 204.47421 183.04896 211.11452 1.000 119.17564 ? 81  LEU C N    1 
ATOM 4996  C CA   . LEU C 3 81  ? 205.79034 183.12290 211.73996 1.000 119.17564 ? 81  LEU C CA   1 
ATOM 4997  C C    . LEU C 3 81  ? 206.36729 181.71446 211.77450 1.000 119.17564 ? 81  LEU C C    1 
ATOM 4998  O O    . LEU C 3 81  ? 205.84170 180.84039 212.47280 1.000 119.17564 ? 81  LEU C O    1 
ATOM 4999  C CB   . LEU C 3 81  ? 205.70491 183.71388 213.14739 1.000 119.17564 ? 81  LEU C CB   1 
ATOM 5000  C CG   . LEU C 3 81  ? 206.98491 183.66116 213.98749 1.000 119.17564 ? 81  LEU C CG   1 
ATOM 5001  C CD1  . LEU C 3 81  ? 208.21111 184.05089 213.16970 1.000 119.17564 ? 81  LEU C CD1  1 
ATOM 5002  C CD2  . LEU C 3 81  ? 206.85248 184.55280 215.21157 1.000 119.17564 ? 81  LEU C CD2  1 
ATOM 5003  H H    . LEU C 3 81  ? 203.95915 182.46328 211.47645 1.000 119.17564 ? 81  LEU C H    1 
ATOM 5004  H HA   . LEU C 3 81  ? 206.37386 183.68223 211.20352 1.000 119.17564 ? 81  LEU C HA   1 
ATOM 5005  H HB2  . LEU C 3 81  ? 205.44847 184.64581 213.07069 1.000 119.17564 ? 81  LEU C HB2  1 
ATOM 5006  H HB3  . LEU C 3 81  ? 205.02079 183.23092 213.63669 1.000 119.17564 ? 81  LEU C HB3  1 
ATOM 5007  H HG   . LEU C 3 81  ? 207.11431 182.75187 214.29804 1.000 119.17564 ? 81  LEU C HG   1 
ATOM 5008  H HD11 . LEU C 3 81  ? 208.95385 184.20647 213.77411 1.000 119.17564 ? 81  LEU C HD11 1 
ATOM 5009  H HD12 . LEU C 3 81  ? 208.43038 183.33107 212.55849 1.000 119.17564 ? 81  LEU C HD12 1 
ATOM 5010  H HD13 . LEU C 3 81  ? 208.01560 184.86107 212.67346 1.000 119.17564 ? 81  LEU C HD13 1 
ATOM 5011  H HD21 . LEU C 3 81  ? 207.66979 184.49818 215.73105 1.000 119.17564 ? 81  LEU C HD21 1 
ATOM 5012  H HD22 . LEU C 3 81  ? 206.70434 185.46653 214.92182 1.000 119.17564 ? 81  LEU C HD22 1 
ATOM 5013  H HD23 . LEU C 3 81  ? 206.10093 184.24769 215.74374 1.000 119.17564 ? 81  LEU C HD23 1 
ATOM 5014  N N    . GLN C 3 82  ? 207.43672 181.49568 211.01536 1.000 115.79276 ? 82  GLN C N    1 
ATOM 5015  C CA   . GLN C 3 82  ? 208.12436 180.21377 210.97730 1.000 115.79276 ? 82  GLN C CA   1 
ATOM 5016  C C    . GLN C 3 82  ? 209.31303 180.28184 211.92743 1.000 115.79276 ? 82  GLN C C    1 
ATOM 5017  O O    . GLN C 3 82  ? 210.20969 181.11735 211.75164 1.000 115.79276 ? 82  GLN C O    1 
ATOM 5018  C CB   . GLN C 3 82  ? 208.57667 179.88745 209.55481 1.000 115.79276 ? 82  GLN C CB   1 
ATOM 5019  C CG   . GLN C 3 82  ? 209.09886 178.47110 209.37267 1.000 115.79276 ? 82  GLN C CG   1 
ATOM 5020  C CD   . GLN C 3 82  ? 210.57148 178.33324 209.69560 1.000 115.79276 ? 82  GLN C CD   1 
ATOM 5021  O OE1  . GLN C 3 82  ? 211.34495 179.28068 209.55546 1.000 115.79276 ? 82  GLN C OE1  1 
ATOM 5022  N NE2  . GLN C 3 82  ? 210.96894 177.14279 210.12479 1.000 115.79276 ? 82  GLN C NE2  1 
ATOM 5023  H H    . GLN C 3 82  ? 207.79125 182.09006 210.50449 1.000 115.79276 ? 82  GLN C H    1 
ATOM 5024  H HA   . GLN C 3 82  ? 207.52665 179.51274 211.27983 1.000 115.79276 ? 82  GLN C HA   1 
ATOM 5025  H HB2  . GLN C 3 82  ? 207.82280 180.00248 208.95577 1.000 115.79276 ? 82  GLN C HB2  1 
ATOM 5026  H HB3  . GLN C 3 82  ? 209.28631 180.50058 209.30695 1.000 115.79276 ? 82  GLN C HB3  1 
ATOM 5027  H HG2  . GLN C 3 82  ? 208.60700 177.87538 209.95924 1.000 115.79276 ? 82  GLN C HG2  1 
ATOM 5028  H HG3  . GLN C 3 82  ? 208.97073 178.20531 208.44873 1.000 115.79276 ? 82  GLN C HG3  1 
ATOM 5029  H HE21 . GLN C 3 82  ? 210.40054 176.50303 210.20890 1.000 115.79276 ? 82  GLN C HE21 1 
ATOM 5030  H HE22 . GLN C 3 82  ? 211.79365 177.01077 210.31754 1.000 115.79276 ? 82  GLN C HE22 1 
ATOM 5031  N N    . MET C 3 83  ? 209.30967 179.41041 212.93329 1.000 119.25357 ? 83  MET C N    1 
ATOM 5032  C CA   . MET C 3 83  ? 210.27876 179.42483 214.01972 1.000 119.25357 ? 83  MET C CA   1 
ATOM 5033  C C    . MET C 3 83  ? 211.14660 178.18320 213.89450 1.000 119.25357 ? 83  MET C C    1 
ATOM 5034  O O    . MET C 3 83  ? 210.62146 177.06935 213.80448 1.000 119.25357 ? 83  MET C O    1 
ATOM 5035  C CB   . MET C 3 83  ? 209.55881 179.44630 215.36853 1.000 119.25357 ? 83  MET C CB   1 
ATOM 5036  C CG   . MET C 3 83  ? 208.78041 180.72483 215.63390 1.000 119.25357 ? 83  MET C CG   1 
ATOM 5037  S SD   . MET C 3 83  ? 207.86889 180.68081 217.18978 1.000 119.25357 ? 83  MET C SD   1 
ATOM 5038  C CE   . MET C 3 83  ? 209.19394 180.76400 218.38712 1.000 119.25357 ? 83  MET C CE   1 
ATOM 5039  H H    . MET C 3 83  ? 208.73284 178.77742 213.00614 1.000 119.25357 ? 83  MET C H    1 
ATOM 5040  H HA   . MET C 3 83  ? 210.83207 180.21772 213.95181 1.000 119.25357 ? 83  MET C HA   1 
ATOM 5041  H HB2  . MET C 3 83  ? 208.93530 178.70360 215.40086 1.000 119.25357 ? 83  MET C HB2  1 
ATOM 5042  H HB3  . MET C 3 83  ? 210.21817 179.35228 216.07272 1.000 119.25357 ? 83  MET C HB3  1 
ATOM 5043  H HG2  . MET C 3 83  ? 209.39727 181.47306 215.66897 1.000 119.25357 ? 83  MET C HG2  1 
ATOM 5044  H HG3  . MET C 3 83  ? 208.14103 180.85469 214.91658 1.000 119.25357 ? 83  MET C HG3  1 
ATOM 5045  H HE1  . MET C 3 83  ? 208.90780 180.32467 219.20126 1.000 119.25357 ? 83  MET C HE1  1 
ATOM 5046  H HE2  . MET C 3 83  ? 209.97141 180.31274 218.02524 1.000 119.25357 ? 83  MET C HE2  1 
ATOM 5047  H HE3  . MET C 3 83  ? 209.40208 181.69421 218.56895 1.000 119.25357 ? 83  MET C HE3  1 
ATOM 5048  N N    . ASN C 3 84  ? 212.46500 178.37123 213.88901 1.000 118.53630 ? 84  ASN C N    1 
ATOM 5049  C CA   . ASN C 3 84  ? 213.39761 177.26618 213.72399 1.000 118.53630 ? 84  ASN C CA   1 
ATOM 5050  C C    . ASN C 3 84  ? 214.59033 177.45671 214.64831 1.000 118.53630 ? 84  ASN C C    1 
ATOM 5051  O O    . ASN C 3 84  ? 214.93491 178.58134 215.02093 1.000 118.53630 ? 84  ASN C O    1 
ATOM 5052  C CB   . ASN C 3 84  ? 213.87587 177.15151 212.27142 1.000 118.53630 ? 84  ASN C CB   1 
ATOM 5053  C CG   . ASN C 3 84  ? 214.80709 175.97637 212.05414 1.000 118.53630 ? 84  ASN C CG   1 
ATOM 5054  O OD1  . ASN C 3 84  ? 214.87816 175.06518 212.87868 1.000 118.53630 ? 84  ASN C OD1  1 
ATOM 5055  N ND2  . ASN C 3 84  ? 215.52419 175.98865 210.93692 1.000 118.53630 ? 84  ASN C ND2  1 
ATOM 5056  H H    . ASN C 3 84  ? 212.84429 179.13717 213.97970 1.000 118.53630 ? 84  ASN C H    1 
ATOM 5057  H HA   . ASN C 3 84  ? 212.95890 176.43504 213.96453 1.000 118.53630 ? 84  ASN C HA   1 
ATOM 5058  H HB2  . ASN C 3 84  ? 213.10518 177.02961 211.70112 1.000 118.53630 ? 84  ASN C HB2  1 
ATOM 5059  H HB3  . ASN C 3 84  ? 214.34742 177.96253 212.02514 1.000 118.53630 ? 84  ASN C HB3  1 
ATOM 5060  H HD21 . ASN C 3 84  ? 216.06692 175.34365 210.76733 1.000 118.53630 ? 84  ASN C HD21 1 
ATOM 5061  H HD22 . ASN C 3 84  ? 215.44648 176.64236 210.38352 1.000 118.53630 ? 84  ASN C HD22 1 
ATOM 5062  N N    . SER C 3 85  ? 215.22133 176.33757 215.00891 1.000 119.42456 ? 85  SER C N    1 
ATOM 5063  C CA   . SER C 3 85  ? 216.38820 176.33680 215.89124 1.000 119.42456 ? 85  SER C CA   1 
ATOM 5064  C C    . SER C 3 85  ? 216.10352 177.12784 217.16721 1.000 119.42456 ? 85  SER C C    1 
ATOM 5065  O O    . SER C 3 85  ? 216.84989 178.03084 217.54829 1.000 119.42456 ? 85  SER C O    1 
ATOM 5066  C CB   . SER C 3 85  ? 217.62265 176.88361 215.16918 1.000 119.42456 ? 85  SER C CB   1 
ATOM 5067  O OG   . SER C 3 85  ? 217.34140 178.11294 214.52393 1.000 119.42456 ? 85  SER C OG   1 
ATOM 5068  H H    . SER C 3 85  ? 214.98688 175.55174 214.75022 1.000 119.42456 ? 85  SER C H    1 
ATOM 5069  H HA   . SER C 3 85  ? 216.58090 175.42268 216.14638 1.000 119.42456 ? 85  SER C HA   1 
ATOM 5070  H HB2  . SER C 3 85  ? 218.33050 177.02312 215.81780 1.000 119.42456 ? 85  SER C HB2  1 
ATOM 5071  H HB3  . SER C 3 85  ? 217.90811 176.23838 214.50369 1.000 119.42456 ? 85  SER C HB3  1 
ATOM 5072  H HG   . SER C 3 85  ? 218.02668 178.39218 214.12590 1.000 119.42456 ? 85  SER C HG   1 
ATOM 5073  N N    . LEU C 3 86  ? 215.00618 176.77529 217.83176 1.000 122.18436 ? 86  LEU C N    1 
ATOM 5074  C CA   . LEU C 3 86  ? 214.55781 177.53357 218.99054 1.000 122.18436 ? 86  LEU C CA   1 
ATOM 5075  C C    . LEU C 3 86  ? 215.46051 177.28027 220.19358 1.000 122.18436 ? 86  LEU C C    1 
ATOM 5076  O O    . LEU C 3 86  ? 216.10914 176.23672 220.30755 1.000 122.18436 ? 86  LEU C O    1 
ATOM 5077  C CB   . LEU C 3 86  ? 213.11759 177.15973 219.34323 1.000 122.18436 ? 86  LEU C CB   1 
ATOM 5078  C CG   . LEU C 3 86  ? 212.02146 177.76477 218.46404 1.000 122.18436 ? 86  LEU C CG   1 
ATOM 5079  C CD1  . LEU C 3 86  ? 212.02527 177.12147 217.08597 1.000 122.18436 ? 86  LEU C CD1  1 
ATOM 5080  C CD2  . LEU C 3 86  ? 210.66010 177.62181 219.12526 1.000 122.18436 ? 86  LEU C CD2  1 
ATOM 5081  H H    . LEU C 3 86  ? 214.50784 176.10336 217.63243 1.000 122.18436 ? 86  LEU C H    1 
ATOM 5082  H HA   . LEU C 3 86  ? 214.58476 178.48080 218.78356 1.000 122.18436 ? 86  LEU C HA   1 
ATOM 5083  H HB2  . LEU C 3 86  ? 213.03170 176.19478 219.29080 1.000 122.18436 ? 86  LEU C HB2  1 
ATOM 5084  H HB3  . LEU C 3 86  ? 212.94586 177.44719 220.25397 1.000 122.18436 ? 86  LEU C HB3  1 
ATOM 5085  H HG   . LEU C 3 86  ? 212.19966 178.71119 218.34922 1.000 122.18436 ? 86  LEU C HG   1 
ATOM 5086  H HD11 . LEU C 3 86  ? 211.21703 177.37605 216.61426 1.000 122.18436 ? 86  LEU C HD11 1 
ATOM 5087  H HD12 . LEU C 3 86  ? 212.80267 177.43149 216.59893 1.000 122.18436 ? 86  LEU C HD12 1 
ATOM 5088  H HD13 . LEU C 3 86  ? 212.05821 176.15706 217.18696 1.000 122.18436 ? 86  LEU C HD13 1 
ATOM 5089  H HD21 . LEU C 3 86  ? 209.96831 177.73012 218.45500 1.000 122.18436 ? 86  LEU C HD21 1 
ATOM 5090  H HD22 . LEU C 3 86  ? 210.59703 176.74039 219.52544 1.000 122.18436 ? 86  LEU C HD22 1 
ATOM 5091  H HD23 . LEU C 3 86  ? 210.56876 178.30394 219.80915 1.000 122.18436 ? 86  LEU C HD23 1 
ATOM 5092  N N    . LYS C 3 87  ? 215.49323 178.25700 221.09994 1.000 119.34551 ? 87  LYS C N    1 
ATOM 5093  C CA   . LYS C 3 87  ? 216.13217 178.12986 222.39890 1.000 119.34551 ? 87  LYS C CA   1 
ATOM 5094  C C    . LYS C 3 87  ? 215.05823 178.06630 223.48011 1.000 119.34551 ? 87  LYS C C    1 
ATOM 5095  O O    . LYS C 3 87  ? 213.93405 178.53059 223.26513 1.000 119.34551 ? 87  LYS C O    1 
ATOM 5096  C CB   . LYS C 3 87  ? 217.07363 179.30903 222.69014 1.000 119.34551 ? 87  LYS C CB   1 
ATOM 5097  C CG   . LYS C 3 87  ? 218.35578 179.38645 221.84669 1.000 119.34551 ? 87  LYS C CG   1 
ATOM 5098  C CD   . LYS C 3 87  ? 218.97216 178.02992 221.49487 1.000 119.34551 ? 87  LYS C CD   1 
ATOM 5099  C CE   . LYS C 3 87  ? 219.52236 177.30687 222.71623 1.000 119.34551 ? 87  LYS C CE   1 
ATOM 5100  N NZ   . LYS C 3 87  ? 220.56614 178.09344 223.43201 1.000 119.34551 ? 87  LYS C NZ   1 
ATOM 5101  H H    . LYS C 3 87  ? 215.13775 179.02986 220.97437 1.000 119.34551 ? 87  LYS C H    1 
ATOM 5102  H HA   . LYS C 3 87  ? 216.63668 177.30355 222.43342 1.000 119.34551 ? 87  LYS C HA   1 
ATOM 5103  H HB2  . LYS C 3 87  ? 216.58134 180.12951 222.53072 1.000 119.34551 ? 87  LYS C HB2  1 
ATOM 5104  H HB3  . LYS C 3 87  ? 217.34117 179.27652 223.61996 1.000 119.34551 ? 87  LYS C HB3  1 
ATOM 5105  H HG2  . LYS C 3 87  ? 218.15914 179.85289 221.02242 1.000 119.34551 ? 87  LYS C HG2  1 
ATOM 5106  H HG3  . LYS C 3 87  ? 219.01994 179.88673 222.34585 1.000 119.34551 ? 87  LYS C HG3  1 
ATOM 5107  H HD2  . LYS C 3 87  ? 218.30990 177.46311 221.07145 1.000 119.34551 ? 87  LYS C HD2  1 
ATOM 5108  H HD3  . LYS C 3 87  ? 219.71172 178.17592 220.88418 1.000 119.34551 ? 87  LYS C HD3  1 
ATOM 5109  H HE2  . LYS C 3 87  ? 218.79843 177.13044 223.33455 1.000 119.34551 ? 87  LYS C HE2  1 
ATOM 5110  H HE3  . LYS C 3 87  ? 219.92368 176.47085 222.43120 1.000 119.34551 ? 87  LYS C HE3  1 
ATOM 5111  H HZ1  . LYS C 3 87  ? 220.89332 177.61752 224.10932 1.000 119.34551 ? 87  LYS C HZ1  1 
ATOM 5112  H HZ2  . LYS C 3 87  ? 221.22951 178.29724 222.87507 1.000 119.34551 ? 87  LYS C HZ2  1 
ATOM 5113  H HZ3  . LYS C 3 87  ? 220.21464 178.84605 223.75140 1.000 119.34551 ? 87  LYS C HZ3  1 
ATOM 5114  N N    . PRO C 3 88  ? 215.36531 177.49793 224.65187 1.000 119.26416 ? 88  PRO C N    1 
ATOM 5115  C CA   . PRO C 3 88  ? 214.33015 177.35883 225.68674 1.000 119.26416 ? 88  PRO C CA   1 
ATOM 5116  C C    . PRO C 3 88  ? 213.78160 178.69411 226.16595 1.000 119.26416 ? 88  PRO C C    1 
ATOM 5117  O O    . PRO C 3 88  ? 212.67856 178.75455 226.71824 1.000 119.26416 ? 88  PRO C O    1 
ATOM 5118  C CB   . PRO C 3 88  ? 215.05562 176.61084 226.81351 1.000 119.26416 ? 88  PRO C CB   1 
ATOM 5119  C CG   . PRO C 3 88  ? 216.49738 176.88021 226.58828 1.000 119.26416 ? 88  PRO C CG   1 
ATOM 5120  C CD   . PRO C 3 88  ? 216.66611 176.97666 225.10535 1.000 119.26416 ? 88  PRO C CD   1 
ATOM 5121  H HA   . PRO C 3 88  ? 213.60177 176.81242 225.35693 1.000 119.26416 ? 88  PRO C HA   1 
ATOM 5122  H HB2  . PRO C 3 88  ? 214.77151 176.95930 227.67311 1.000 119.26416 ? 88  PRO C HB2  1 
ATOM 5123  H HB3  . PRO C 3 88  ? 214.86938 175.66119 226.74874 1.000 119.26416 ? 88  PRO C HB3  1 
ATOM 5124  H HG2  . PRO C 3 88  ? 216.74198 177.71671 227.01420 1.000 119.26416 ? 88  PRO C HG2  1 
ATOM 5125  H HG3  . PRO C 3 88  ? 217.02463 176.14828 226.94486 1.000 119.26416 ? 88  PRO C HG3  1 
ATOM 5126  H HD2  . PRO C 3 88  ? 217.37796 177.59776 224.89784 1.000 119.26416 ? 88  PRO C HD2  1 
ATOM 5127  H HD3  . PRO C 3 88  ? 216.83307 176.10031 224.72467 1.000 119.26416 ? 88  PRO C HD3  1 
ATOM 5128  N N    . GLU C 3 89  ? 214.53982 179.77207 225.95828 1.000 116.84030 ? 89  GLU C N    1 
ATOM 5129  C CA   . GLU C 3 89  ? 214.11131 181.09197 226.40492 1.000 116.84030 ? 89  GLU C CA   1 
ATOM 5130  C C    . GLU C 3 89  ? 212.94189 181.64089 225.59766 1.000 116.84030 ? 89  GLU C C    1 
ATOM 5131  O O    . GLU C 3 89  ? 212.37400 182.66697 225.98683 1.000 116.84030 ? 89  GLU C O    1 
ATOM 5132  C CB   . GLU C 3 89  ? 215.28511 182.07104 226.33776 1.000 116.84030 ? 89  GLU C CB   1 
ATOM 5133  C CG   . GLU C 3 89  ? 216.39542 181.77231 227.33301 1.000 116.84030 ? 89  GLU C CG   1 
ATOM 5134  C CD   . GLU C 3 89  ? 217.48209 182.82972 227.33078 1.000 116.84030 ? 89  GLU C CD   1 
ATOM 5135  O OE1  . GLU C 3 89  ? 217.20676 183.96811 227.76476 1.000 116.84030 ? 89  GLU C OE1  1 
ATOM 5136  O OE2  . GLU C 3 89  ? 218.61196 182.52237 226.89598 1.000 116.84030 ? 89  GLU C OE2  1 
ATOM 5137  H H    . GLU C 3 89  ? 215.30327 179.76405 225.56262 1.000 116.84030 ? 89  GLU C H    1 
ATOM 5138  H HA   . GLU C 3 89  ? 213.82856 181.03134 227.33073 1.000 116.84030 ? 89  GLU C HA   1 
ATOM 5139  H HB2  . GLU C 3 89  ? 215.66894 182.03753 225.44757 1.000 116.84030 ? 89  GLU C HB2  1 
ATOM 5140  H HB3  . GLU C 3 89  ? 214.95670 182.96553 226.52009 1.000 116.84030 ? 89  GLU C HB3  1 
ATOM 5141  H HG2  . GLU C 3 89  ? 216.01767 181.73221 228.22557 1.000 116.84030 ? 89  GLU C HG2  1 
ATOM 5142  H HG3  . GLU C 3 89  ? 216.80339 180.92197 227.10640 1.000 116.84030 ? 89  GLU C HG3  1 
ATOM 5143  N N    . ASP C 3 90  ? 212.56942 180.99287 224.49348 1.000 121.98268 ? 90  ASP C N    1 
ATOM 5144  C CA   . ASP C 3 90  ? 211.47571 181.47252 223.65865 1.000 121.98268 ? 90  ASP C CA   1 
ATOM 5145  C C    . ASP C 3 90  ? 210.10148 181.18323 224.24945 1.000 121.98268 ? 90  ASP C C    1 
ATOM 5146  O O    . ASP C 3 90  ? 209.10078 181.65536 223.69885 1.000 121.98268 ? 90  ASP C O    1 
ATOM 5147  C CB   . ASP C 3 90  ? 211.57179 180.84917 222.26380 1.000 121.98268 ? 90  ASP C CB   1 
ATOM 5148  C CG   . ASP C 3 90  ? 212.76454 181.35906 221.47875 1.000 121.98268 ? 90  ASP C CG   1 
ATOM 5149  O OD1  . ASP C 3 90  ? 213.18253 182.51309 221.71084 1.000 121.98268 ? 90  ASP C OD1  1 
ATOM 5150  O OD2  . ASP C 3 90  ? 213.28501 180.60573 220.62899 1.000 121.98268 ? 90  ASP C OD2  1 
ATOM 5151  H H    . ASP C 3 90  ? 212.93684 180.27033 224.20640 1.000 121.98268 ? 90  ASP C H    1 
ATOM 5152  H HA   . ASP C 3 90  ? 211.55731 182.43409 223.56053 1.000 121.98268 ? 90  ASP C HA   1 
ATOM 5153  H HB2  . ASP C 3 90  ? 211.65862 179.88716 222.35174 1.000 121.98268 ? 90  ASP C HB2  1 
ATOM 5154  H HB3  . ASP C 3 90  ? 210.76904 181.06649 221.76434 1.000 121.98268 ? 90  ASP C HB3  1 
ATOM 5155  N N    . THR C 3 91  ? 210.02547 180.42278 225.34020 1.000 123.65271 ? 91  THR C N    1 
ATOM 5156  C CA   . THR C 3 91  ? 208.75261 180.14536 225.99392 1.000 123.65271 ? 91  THR C CA   1 
ATOM 5157  C C    . THR C 3 91  ? 208.01159 181.43715 226.30614 1.000 123.65271 ? 91  THR C C    1 
ATOM 5158  O O    . THR C 3 91  ? 208.55350 182.33660 226.95292 1.000 123.65271 ? 91  THR C O    1 
ATOM 5159  C CB   . THR C 3 91  ? 208.99238 179.35967 227.28666 1.000 123.65271 ? 91  THR C CB   1 
ATOM 5160  O OG1  . THR C 3 91  ? 209.86789 178.25465 227.02769 1.000 123.65271 ? 91  THR C OG1  1 
ATOM 5161  C CG2  . THR C 3 91  ? 207.67696 178.86082 227.87676 1.000 123.65271 ? 91  THR C CG2  1 
ATOM 5162  H H    . THR C 3 91  ? 210.70156 180.05388 225.72247 1.000 123.65271 ? 91  THR C H    1 
ATOM 5163  H HA   . THR C 3 91  ? 208.20066 179.60825 225.40528 1.000 123.65271 ? 91  THR C HA   1 
ATOM 5164  H HB   . THR C 3 91  ? 209.40840 179.94580 227.93800 1.000 123.65271 ? 91  THR C HB   1 
ATOM 5165  H HG1  . THR C 3 91  ? 210.00238 177.82341 227.73574 1.000 123.65271 ? 91  THR C HG1  1 
ATOM 5166  H HG21 . THR C 3 91  ? 207.85396 178.21349 228.57735 1.000 123.65271 ? 91  THR C HG21 1 
ATOM 5167  H HG22 . THR C 3 91  ? 207.18229 179.60520 228.25447 1.000 123.65271 ? 91  THR C HG22 1 
ATOM 5168  H HG23 . THR C 3 91  ? 207.13598 178.44266 227.19148 1.000 123.65271 ? 91  THR C HG23 1 
ATOM 5169  N N    . ALA C 3 92  ? 206.76701 181.52441 225.84319 1.000 117.39513 ? 92  ALA C N    1 
ATOM 5170  C CA   . ALA C 3 92  ? 205.94843 182.70351 226.09224 1.000 117.39513 ? 92  ALA C CA   1 
ATOM 5171  C C    . ALA C 3 92  ? 204.57066 182.50245 225.47149 1.000 117.39513 ? 92  ALA C C    1 
ATOM 5172  O O    . ALA C 3 92  ? 204.34207 181.58356 224.67727 1.000 117.39513 ? 92  ALA C O    1 
ATOM 5173  C CB   . ALA C 3 92  ? 206.60123 183.96655 225.53208 1.000 117.39513 ? 92  ALA C CB   1 
ATOM 5174  H H    . ALA C 3 92  ? 206.37430 180.91349 225.38196 1.000 117.39513 ? 92  ALA C H    1 
ATOM 5175  H HA   . ALA C 3 92  ? 205.83637 182.81846 227.04870 1.000 117.39513 ? 92  ALA C HA   1 
ATOM 5176  H HB1  . ALA C 3 92  ? 205.95338 184.68773 225.54734 1.000 117.39513 ? 92  ALA C HB1  1 
ATOM 5177  H HB2  . ALA C 3 92  ? 207.36999 184.20055 226.07414 1.000 117.39513 ? 92  ALA C HB2  1 
ATOM 5178  H HB3  . ALA C 3 92  ? 206.87550 183.79438 224.61805 1.000 117.39513 ? 92  ALA C HB3  1 
ATOM 5179  N N    . LEU C 3 93  ? 203.65369 183.38621 225.85261 1.000 123.26735 ? 93  LEU C N    1 
ATOM 5180  C CA   . LEU C 3 93  ? 202.38572 183.52944 225.15645 1.000 123.26735 ? 93  LEU C CA   1 
ATOM 5181  C C    . LEU C 3 93  ? 202.57281 184.51158 224.00621 1.000 123.26735 ? 93  LEU C C    1 
ATOM 5182  O O    . LEU C 3 93  ? 202.95115 185.66674 224.22238 1.000 123.26735 ? 93  LEU C O    1 
ATOM 5183  C CB   . LEU C 3 93  ? 201.31028 184.02120 226.12453 1.000 123.26735 ? 93  LEU C CB   1 
ATOM 5184  C CG   . LEU C 3 93  ? 199.95441 184.42655 225.54643 1.000 123.26735 ? 93  LEU C CG   1 
ATOM 5185  C CD1  . LEU C 3 93  ? 199.48784 183.43513 224.50068 1.000 123.26735 ? 93  LEU C CD1  1 
ATOM 5186  C CD2  . LEU C 3 93  ? 198.92546 184.56038 226.66068 1.000 123.26735 ? 93  LEU C CD2  1 
ATOM 5187  H H    . LEU C 3 93  ? 203.74646 183.92057 226.52003 1.000 123.26735 ? 93  LEU C H    1 
ATOM 5188  H HA   . LEU C 3 93  ? 202.11196 182.67209 224.79479 1.000 123.26735 ? 93  LEU C HA   1 
ATOM 5189  H HB2  . LEU C 3 93  ? 201.14453 183.31488 226.76883 1.000 123.26735 ? 93  LEU C HB2  1 
ATOM 5190  H HB3  . LEU C 3 93  ? 201.66207 184.79655 226.58922 1.000 123.26735 ? 93  LEU C HB3  1 
ATOM 5191  H HG   . LEU C 3 93  ? 200.04631 185.28938 225.11591 1.000 123.26735 ? 93  LEU C HG   1 
ATOM 5192  H HD11 . LEU C 3 93  ? 198.52124 183.48289 224.43452 1.000 123.26735 ? 93  LEU C HD11 1 
ATOM 5193  H HD12 . LEU C 3 93  ? 199.89078 183.66434 223.64892 1.000 123.26735 ? 93  LEU C HD12 1 
ATOM 5194  H HD13 . LEU C 3 93  ? 199.75528 182.54311 224.77012 1.000 123.26735 ? 93  LEU C HD13 1 
ATOM 5195  H HD21 . LEU C 3 93  ? 198.07258 184.81591 226.27613 1.000 123.26735 ? 93  LEU C HD21 1 
ATOM 5196  H HD22 . LEU C 3 93  ? 198.84239 183.70723 227.11448 1.000 123.26735 ? 93  LEU C HD22 1 
ATOM 5197  H HD23 . LEU C 3 93  ? 199.22318 185.23977 227.28658 1.000 123.26735 ? 93  LEU C HD23 1 
ATOM 5198  N N    . TYR C 3 94  ? 202.33398 184.04731 222.78445 1.000 117.72300 ? 94  TYR C N    1 
ATOM 5199  C CA   . TYR C 3 94  ? 202.60879 184.81043 221.57831 1.000 117.72300 ? 94  TYR C CA   1 
ATOM 5200  C C    . TYR C 3 94  ? 201.33229 185.46798 221.07568 1.000 117.72300 ? 94  TYR C C    1 
ATOM 5201  O O    . TYR C 3 94  ? 200.29472 184.81036 220.93947 1.000 117.72300 ? 94  TYR C O    1 
ATOM 5202  C CB   . TYR C 3 94  ? 203.18771 183.90772 220.48658 1.000 117.72300 ? 94  TYR C CB   1 
ATOM 5203  C CG   . TYR C 3 94  ? 204.68387 183.71916 220.57651 1.000 117.72300 ? 94  TYR C CG   1 
ATOM 5204  C CD1  . TYR C 3 94  ? 205.24040 182.89484 221.54512 1.000 117.72300 ? 94  TYR C CD1  1 
ATOM 5205  C CD2  . TYR C 3 94  ? 205.53940 184.36087 219.69252 1.000 117.72300 ? 94  TYR C CD2  1 
ATOM 5206  C CE1  . TYR C 3 94  ? 206.60664 182.71621 221.63197 1.000 117.72300 ? 94  TYR C CE1  1 
ATOM 5207  C CE2  . TYR C 3 94  ? 206.90734 184.18820 219.77120 1.000 117.72300 ? 94  TYR C CE2  1 
ATOM 5208  C CZ   . TYR C 3 94  ? 207.43549 183.36541 220.74280 1.000 117.72300 ? 94  TYR C CZ   1 
ATOM 5209  O OH   . TYR C 3 94  ? 208.79742 183.19043 220.82564 1.000 117.72300 ? 94  TYR C OH   1 
ATOM 5210  H H    . TYR C 3 94  ? 202.00226 183.26961 222.62722 1.000 117.72300 ? 94  TYR C H    1 
ATOM 5211  H HA   . TYR C 3 94  ? 203.25528 185.50615 221.77531 1.000 117.72300 ? 94  TYR C HA   1 
ATOM 5212  H HB2  . TYR C 3 94  ? 202.77505 183.03249 220.55541 1.000 117.72300 ? 94  TYR C HB2  1 
ATOM 5213  H HB3  . TYR C 3 94  ? 202.98911 184.29725 219.62084 1.000 117.72300 ? 94  TYR C HB3  1 
ATOM 5214  H HD1  . TYR C 3 94  ? 204.68302 182.45558 222.14630 1.000 117.72300 ? 94  TYR C HD1  1 
ATOM 5215  H HD2  . TYR C 3 94  ? 205.18524 184.91656 219.03621 1.000 117.72300 ? 94  TYR C HD2  1 
ATOM 5216  H HE1  . TYR C 3 94  ? 206.96504 182.16133 222.28653 1.000 117.72300 ? 94  TYR C HE1  1 
ATOM 5217  H HE2  . TYR C 3 94  ? 207.46882 184.62532 219.17242 1.000 117.72300 ? 94  TYR C HE2  1 
ATOM 5218  H HH   . TYR C 3 94  ? 208.98117 182.65928 221.44973 1.000 117.72300 ? 94  TYR C HH   1 
ATOM 5219  N N    . TYR C 3 95  ? 201.42101 186.76802 220.80260 1.000 123.39028 ? 95  TYR C N    1 
ATOM 5220  C CA   . TYR C 3 95  ? 200.32854 187.54556 220.24107 1.000 123.39028 ? 95  TYR C CA   1 
ATOM 5221  C C    . TYR C 3 95  ? 200.72961 188.05164 218.86464 1.000 123.39028 ? 95  TYR C C    1 
ATOM 5222  O O    . TYR C 3 95  ? 201.89810 188.37728 218.62643 1.000 123.39028 ? 95  TYR C O    1 
ATOM 5223  C CB   . TYR C 3 95  ? 199.96823 188.75265 221.12016 1.000 123.39028 ? 95  TYR C CB   1 
ATOM 5224  C CG   . TYR C 3 95  ? 199.84387 188.46178 222.59765 1.000 123.39028 ? 95  TYR C CG   1 
ATOM 5225  C CD1  . TYR C 3 95  ? 198.69546 187.88467 223.12178 1.000 123.39028 ? 95  TYR C CD1  1 
ATOM 5226  C CD2  . TYR C 3 95  ? 200.87186 188.78591 223.47243 1.000 123.39028 ? 95  TYR C CD2  1 
ATOM 5227  C CE1  . TYR C 3 95  ? 198.58047 187.62773 224.47565 1.000 123.39028 ? 95  TYR C CE1  1 
ATOM 5228  C CE2  . TYR C 3 95  ? 200.76667 188.53344 224.82491 1.000 123.39028 ? 95  TYR C CE2  1 
ATOM 5229  C CZ   . TYR C 3 95  ? 199.61898 187.95606 225.32225 1.000 123.39028 ? 95  TYR C CZ   1 
ATOM 5230  O OH   . TYR C 3 95  ? 199.51238 187.70241 226.67056 1.000 123.39028 ? 95  TYR C OH   1 
ATOM 5231  H H    . TYR C 3 95  ? 202.13098 187.23340 220.94116 1.000 123.39028 ? 95  TYR C H    1 
ATOM 5232  H HA   . TYR C 3 95  ? 199.54215 186.98575 220.14721 1.000 123.39028 ? 95  TYR C HA   1 
ATOM 5233  H HB2  . TYR C 3 95  ? 200.65541 189.42855 221.01212 1.000 123.39028 ? 95  TYR C HB2  1 
ATOM 5234  H HB3  . TYR C 3 95  ? 199.11597 189.10613 220.82068 1.000 123.39028 ? 95  TYR C HB3  1 
ATOM 5235  H HD1  . TYR C 3 95  ? 197.99377 187.66322 222.55288 1.000 123.39028 ? 95  TYR C HD1  1 
ATOM 5236  H HD2  . TYR C 3 95  ? 201.64761 189.17657 223.13986 1.000 123.39028 ? 95  TYR C HD2  1 
ATOM 5237  H HE1  . TYR C 3 95  ? 197.80711 187.23727 224.81428 1.000 123.39028 ? 95  TYR C HE1  1 
ATOM 5238  H HE2  . TYR C 3 95  ? 201.46586 188.75346 225.39713 1.000 123.39028 ? 95  TYR C HE2  1 
ATOM 5239  H HH   . TYR C 3 95  ? 200.18893 187.99645 227.07256 1.000 123.39028 ? 95  TYR C HH   1 
ATOM 5240  N N    . CYS C 3 96  ? 199.75907 188.10588 217.96042 1.000 123.62060 ? 96  CYS C N    1 
ATOM 5241  C CA   . CYS C 3 96  ? 199.88812 188.85980 216.72377 1.000 123.62060 ? 96  CYS C CA   1 
ATOM 5242  C C    . CYS C 3 96  ? 199.20313 190.20569 216.91171 1.000 123.62060 ? 96  CYS C C    1 
ATOM 5243  O O    . CYS C 3 96  ? 198.01698 190.26818 217.24700 1.000 123.62060 ? 96  CYS C O    1 
ATOM 5244  C CB   . CYS C 3 96  ? 199.27612 188.10359 215.54351 1.000 123.62060 ? 96  CYS C CB   1 
ATOM 5245  S SG   . CYS C 3 96  ? 197.58436 187.53959 215.80696 1.000 123.62060 ? 96  CYS C SG   1 
ATOM 5246  H H    . CYS C 3 96  ? 199.00260 187.70589 218.04393 1.000 123.62060 ? 96  CYS C H    1 
ATOM 5247  H HA   . CYS C 3 96  ? 200.82617 189.01665 216.53358 1.000 123.62060 ? 96  CYS C HA   1 
ATOM 5248  H HB2  . CYS C 3 96  ? 199.27157 188.68939 214.77059 1.000 123.62060 ? 96  CYS C HB2  1 
ATOM 5249  H HB3  . CYS C 3 96  ? 199.82067 187.32287 215.35845 1.000 123.62060 ? 96  CYS C HB3  1 
ATOM 5250  N N    . ALA C 3 97  ? 199.95890 191.28066 216.70448 1.000 117.92756 ? 97  ALA C N    1 
ATOM 5251  C CA   . ALA C 3 97  ? 199.52895 192.61615 217.08406 1.000 117.92756 ? 97  ALA C CA   1 
ATOM 5252  C C    . ALA C 3 97  ? 199.35662 193.48668 215.85011 1.000 117.92756 ? 97  ALA C C    1 
ATOM 5253  O O    . ALA C 3 97  ? 200.21779 193.50627 214.95826 1.000 117.92756 ? 97  ALA C O    1 
ATOM 5254  C CB   . ALA C 3 97  ? 200.53159 193.26646 218.04276 1.000 117.92756 ? 97  ALA C CB   1 
ATOM 5255  H H    . ALA C 3 97  ? 200.73757 191.25814 216.33993 1.000 117.92756 ? 97  ALA C H    1 
ATOM 5256  H HA   . ALA C 3 97  ? 198.67289 192.56207 217.53634 1.000 117.92756 ? 97  ALA C HA   1 
ATOM 5257  H HB1  . ALA C 3 97  ? 200.16607 194.10886 218.35226 1.000 117.92756 ? 97  ALA C HB1  1 
ATOM 5258  H HB2  . ALA C 3 97  ? 200.67636 192.67250 218.79594 1.000 117.92756 ? 97  ALA C HB2  1 
ATOM 5259  H HB3  . ALA C 3 97  ? 201.36795 193.41415 217.57359 1.000 117.92756 ? 97  ALA C HB3  1 
ATOM 5260  N N    . LYS C 3 98  ? 198.22974 194.20051 215.81591 1.000 120.39682 ? 98  LYS C N    1 
ATOM 5261  C CA   . LYS C 3 98  ? 197.92827 195.15444 214.76024 1.000 120.39682 ? 98  LYS C CA   1 
ATOM 5262  C C    . LYS C 3 98  ? 198.47023 196.52514 215.14221 1.000 120.39682 ? 98  LYS C C    1 
ATOM 5263  O O    . LYS C 3 98  ? 198.59529 196.84850 216.32692 1.000 120.39682 ? 98  LYS C O    1 
ATOM 5264  C CB   . LYS C 3 98  ? 196.41687 195.22393 214.52845 1.000 120.39682 ? 98  LYS C CB   1 
ATOM 5265  C CG   . LYS C 3 98  ? 195.95847 196.30615 213.56315 1.000 120.39682 ? 98  LYS C CG   1 
ATOM 5266  C CD   . LYS C 3 98  ? 194.44285 196.32848 213.45566 1.000 120.39682 ? 98  LYS C CD   1 
ATOM 5267  C CE   . LYS C 3 98  ? 193.96461 197.44409 212.54425 1.000 120.39682 ? 98  LYS C CE   1 
ATOM 5268  N NZ   . LYS C 3 98  ? 194.14177 198.78406 213.16590 1.000 120.39682 ? 98  LYS C NZ   1 
ATOM 5269  H H    . LYS C 3 98  ? 197.61119 194.14433 216.41096 1.000 120.39682 ? 98  LYS C H    1 
ATOM 5270  H HA   . LYS C 3 98  ? 198.35450 194.87302 213.93591 1.000 120.39682 ? 98  LYS C HA   1 
ATOM 5271  H HB2  . LYS C 3 98  ? 196.12069 194.37134 214.17340 1.000 120.39682 ? 98  LYS C HB2  1 
ATOM 5272  H HB3  . LYS C 3 98  ? 195.98288 195.38956 215.37990 1.000 120.39682 ? 98  LYS C HB3  1 
ATOM 5273  H HG2  . LYS C 3 98  ? 196.24555 197.17508 213.88265 1.000 120.39682 ? 98  LYS C HG2  1 
ATOM 5274  H HG3  . LYS C 3 98  ? 196.32567 196.13014 212.68285 1.000 120.39682 ? 98  LYS C HG3  1 
ATOM 5275  H HD2  . LYS C 3 98  ? 194.13376 195.48429 213.09378 1.000 120.39682 ? 98  LYS C HD2  1 
ATOM 5276  H HD3  . LYS C 3 98  ? 194.06317 196.47339 214.33644 1.000 120.39682 ? 98  LYS C HD3  1 
ATOM 5277  H HE2  . LYS C 3 98  ? 194.47520 197.42243 211.71989 1.000 120.39682 ? 98  LYS C HE2  1 
ATOM 5278  H HE3  . LYS C 3 98  ? 193.02105 197.31934 212.35702 1.000 120.39682 ? 98  LYS C HE3  1 
ATOM 5279  H HZ1  . LYS C 3 98  ? 193.83723 199.41572 212.61799 1.000 120.39682 ? 98  LYS C HZ1  1 
ATOM 5280  H HZ2  . LYS C 3 98  ? 193.69175 198.82487 213.93269 1.000 120.39682 ? 98  LYS C HZ2  1 
ATOM 5281  H HZ3  . LYS C 3 98  ? 195.00409 198.93213 213.32824 1.000 120.39682 ? 98  LYS C HZ3  1 
ATOM 5282  N N    . ASP C 3 99  ? 198.79119 197.32792 214.13296 1.000 109.13137 ? 99  ASP C N    1 
ATOM 5283  C CA   . ASP C 3 99  ? 199.38211 198.63467 214.37162 1.000 109.13137 ? 99  ASP C CA   1 
ATOM 5284  C C    . ASP C 3 99  ? 198.30552 199.70277 214.52168 1.000 109.13137 ? 99  ASP C C    1 
ATOM 5285  O O    . ASP C 3 99  ? 197.20664 199.59433 213.96995 1.000 109.13137 ? 99  ASP C O    1 
ATOM 5286  C CB   . ASP C 3 99  ? 200.32767 199.00762 213.23181 1.000 109.13137 ? 99  ASP C CB   1 
ATOM 5287  C CG   . ASP C 3 99  ? 201.44775 199.91905 213.68327 1.000 109.13137 ? 99  ASP C CG   1 
ATOM 5288  O OD1  . ASP C 3 99  ? 202.61499 199.47825 213.65450 1.000 109.13137 ? 99  ASP C OD1  1 
ATOM 5289  O OD2  . ASP C 3 99  ? 201.16166 201.07195 214.06822 1.000 109.13137 ? 99  ASP C OD2  1 
ATOM 5290  H H    . ASP C 3 99  ? 198.67469 197.13869 213.30213 1.000 109.13137 ? 99  ASP C H    1 
ATOM 5291  H HA   . ASP C 3 99  ? 199.89626 198.60691 215.19367 1.000 109.13137 ? 99  ASP C HA   1 
ATOM 5292  H HB2  . ASP C 3 99  ? 200.72550 198.19864 212.87611 1.000 109.13137 ? 99  ASP C HB2  1 
ATOM 5293  H HB3  . ASP C 3 99  ? 199.82655 199.46450 212.53844 1.000 109.13137 ? 99  ASP C HB3  1 
ATOM 5294  N N    . GLU C 3 100 ? 198.63739 200.74611 215.28197 1.000 105.45867 ? 100 GLU C N    1 
ATOM 5295  C CA   . GLU C 3 100 ? 197.72842 201.86640 215.48859 1.000 105.45867 ? 100 GLU C CA   1 
ATOM 5296  C C    . GLU C 3 100 ? 197.41802 202.54286 214.16038 1.000 105.45867 ? 100 GLU C C    1 
ATOM 5297  O O    . GLU C 3 100 ? 196.26270 202.56836 213.72359 1.000 105.45867 ? 100 GLU C O    1 
ATOM 5298  C CB   . GLU C 3 100 ? 198.33478 202.86870 216.47326 1.000 105.45867 ? 100 GLU C CB   1 
ATOM 5299  C CG   . GLU C 3 100 ? 197.46311 204.08302 216.74864 1.000 105.45867 ? 100 GLU C CG   1 
ATOM 5300  C CD   . GLU C 3 100 ? 198.03574 204.97384 217.83367 1.000 105.45867 ? 100 GLU C CD   1 
ATOM 5301  O OE1  . GLU C 3 100 ? 198.34783 204.45619 218.92652 1.000 105.45867 ? 100 GLU C OE1  1 
ATOM 5302  O OE2  . GLU C 3 100 ? 198.17528 206.19158 217.59331 1.000 105.45867 ? 100 GLU C OE2  1 
ATOM 5303  H H    . GLU C 3 100 ? 199.38941 200.82694 215.69116 1.000 105.45867 ? 100 GLU C H    1 
ATOM 5304  H HA   . GLU C 3 100 ? 196.89604 201.53933 215.86095 1.000 105.45867 ? 100 GLU C HA   1 
ATOM 5305  H HB2  . GLU C 3 100 ? 198.48986 202.41865 217.31846 1.000 105.45867 ? 100 GLU C HB2  1 
ATOM 5306  H HB3  . GLU C 3 100 ? 199.17735 203.18617 216.11254 1.000 105.45867 ? 100 GLU C HB3  1 
ATOM 5307  H HG2  . GLU C 3 100 ? 197.38599 204.61063 215.93849 1.000 105.45867 ? 100 GLU C HG2  1 
ATOM 5308  H HG3  . GLU C 3 100 ? 196.58615 203.78486 217.03676 1.000 105.45867 ? 100 GLU C HG3  1 
ATOM 5309  N N    . ASN C 3 101 ? 198.44273 203.09010 213.51338 1.000 99.33820  ? 101 ASN C N    1 
ATOM 5310  C CA   . ASN C 3 101 ? 198.27873 203.66760 212.19079 1.000 99.33820  ? 101 ASN C CA   1 
ATOM 5311  C C    . ASN C 3 101 ? 198.51160 202.60447 211.12054 1.000 99.33820  ? 101 ASN C C    1 
ATOM 5312  O O    . ASN C 3 101 ? 198.80109 201.44123 211.41421 1.000 99.33820  ? 101 ASN C O    1 
ATOM 5313  C CB   . ASN C 3 101 ? 199.22862 204.85081 211.99480 1.000 99.33820  ? 101 ASN C CB   1 
ATOM 5314  C CG   . ASN C 3 101 ? 200.66538 204.42170 211.76539 1.000 99.33820  ? 101 ASN C CG   1 
ATOM 5315  O OD1  . ASN C 3 101 ? 201.03754 203.27671 212.02214 1.000 99.33820  ? 101 ASN C OD1  1 
ATOM 5316  N ND2  . ASN C 3 101 ? 201.48279 205.34624 211.27621 1.000 99.33820  ? 101 ASN C ND2  1 
ATOM 5317  H H    . ASN C 3 101 ? 199.24341 203.13936 213.82270 1.000 99.33820  ? 101 ASN C H    1 
ATOM 5318  H HA   . ASN C 3 101 ? 197.37001 203.99453 212.09654 1.000 99.33820  ? 101 ASN C HA   1 
ATOM 5319  H HB2  . ASN C 3 101 ? 198.94050 205.36123 211.22185 1.000 99.33820  ? 101 ASN C HB2  1 
ATOM 5320  H HB3  . ASN C 3 101 ? 199.20443 205.40861 212.78796 1.000 99.33820  ? 101 ASN C HB3  1 
ATOM 5321  H HD21 . ASN C 3 101 ? 202.30782 205.15595 211.12715 1.000 99.33820  ? 101 ASN C HD21 1 
ATOM 5322  H HD22 . ASN C 3 101 ? 201.18627 206.13618 211.10873 1.000 99.33820  ? 101 ASN C HD22 1 
ATOM 5323  N N    . ALA C 3 102 ? 198.38067 203.01981 209.86431 1.000 94.70115  ? 102 ALA C N    1 
ATOM 5324  C CA   . ALA C 3 102 ? 198.36494 202.07744 208.75565 1.000 94.70115  ? 102 ALA C CA   1 
ATOM 5325  C C    . ALA C 3 102 ? 199.46638 202.37690 207.74621 1.000 94.70115  ? 102 ALA C C    1 
ATOM 5326  O O    . ALA C 3 102 ? 200.34140 203.21557 207.97970 1.000 94.70115  ? 102 ALA C O    1 
ATOM 5327  C CB   . ALA C 3 102 ? 197.00440 202.11867 208.05946 1.000 94.70115  ? 102 ALA C CB   1 
ATOM 5328  H H    . ALA C 3 102 ? 198.30001 203.84295 209.62909 1.000 94.70115  ? 102 ALA C H    1 
ATOM 5329  H HA   . ALA C 3 102 ? 198.50275 201.17850 209.09216 1.000 94.70115  ? 102 ALA C HA   1 
ATOM 5330  H HB1  . ALA C 3 102 ? 196.96960 201.43478 207.37507 1.000 94.70115  ? 102 ALA C HB1  1 
ATOM 5331  H HB2  . ALA C 3 102 ? 196.31068 201.96185 208.71793 1.000 94.70115  ? 102 ALA C HB2  1 
ATOM 5332  H HB3  . ALA C 3 102 ? 196.88321 202.99433 207.66028 1.000 94.70115  ? 102 ALA C HB3  1 
ATOM 5333  N N    . HIS C 3 103 ? 199.41058 201.67056 206.61747 1.000 98.79411  ? 103 HIS C N    1 
ATOM 5334  C CA   . HIS C 3 103 ? 200.21980 201.96425 205.43990 1.000 98.79411  ? 103 HIS C CA   1 
ATOM 5335  C C    . HIS C 3 103 ? 201.72464 201.79850 205.63526 1.000 98.79411  ? 103 HIS C C    1 
ATOM 5336  O O    . HIS C 3 103 ? 202.49154 202.75586 205.48898 1.000 98.79411  ? 103 HIS C O    1 
ATOM 5337  C CB   . HIS C 3 103 ? 199.90283 203.38005 204.95598 1.000 98.79411  ? 103 HIS C CB   1 
ATOM 5338  C CG   . HIS C 3 103 ? 198.45949 203.58085 204.61193 1.000 98.79411  ? 103 HIS C CG   1 
ATOM 5339  N ND1  . HIS C 3 103 ? 197.65370 204.48748 205.26617 1.000 98.79411  ? 103 HIS C ND1  1 
ATOM 5340  C CD2  . HIS C 3 103 ? 197.67573 202.98354 203.68304 1.000 98.79411  ? 103 HIS C CD2  1 
ATOM 5341  C CE1  . HIS C 3 103 ? 196.43706 204.44285 204.75291 1.000 98.79411  ? 103 HIS C CE1  1 
ATOM 5342  N NE2  . HIS C 3 103 ? 196.42378 203.53831 203.79062 1.000 98.79411  ? 103 HIS C NE2  1 
ATOM 5343  H H    . HIS C 3 103 ? 198.89255 200.99341 206.50900 1.000 98.79411  ? 103 HIS C H    1 
ATOM 5344  H HA   . HIS C 3 103 ? 199.95601 201.35386 204.73383 1.000 98.79411  ? 103 HIS C HA   1 
ATOM 5345  H HB2  . HIS C 3 103 ? 200.13440 204.01310 205.65317 1.000 98.79411  ? 103 HIS C HB2  1 
ATOM 5346  H HB3  . HIS C 3 103 ? 200.42564 203.56237 204.15946 1.000 98.79411  ? 103 HIS C HB3  1 
ATOM 5347  H HD2  . HIS C 3 103 ? 197.93687 202.32245 203.08306 1.000 98.79411  ? 103 HIS C HD2  1 
ATOM 5348  H HE1  . HIS C 3 103 ? 195.71298 204.96002 205.02298 1.000 98.79411  ? 103 HIS C HE1  1 
ATOM 5349  H HE2  . HIS C 3 103 ? 195.74206 203.33004 203.30934 1.000 98.79411  ? 103 HIS C HE2  1 
ATOM 5350  N N    . GLU C 3 104 ? 202.14516 200.57843 205.97025 1.000 108.05724 ? 104 GLU C N    1 
ATOM 5351  C CA   . GLU C 3 104 ? 203.43908 200.05490 205.54056 1.000 108.05724 ? 104 GLU C CA   1 
ATOM 5352  C C    . GLU C 3 104 ? 204.65961 200.50882 206.33551 1.000 108.05724 ? 104 GLU C C    1 
ATOM 5353  O O    . GLU C 3 104 ? 205.78776 200.18976 205.94769 1.000 108.05724 ? 104 GLU C O    1 
ATOM 5354  C CB   . GLU C 3 104 ? 203.65649 200.41959 204.06865 1.000 108.05724 ? 104 GLU C CB   1 
ATOM 5355  C CG   . GLU C 3 104 ? 204.64686 199.52720 203.33779 1.000 108.05724 ? 104 GLU C CG   1 
ATOM 5356  C CD   . GLU C 3 104 ? 204.70959 199.82661 201.85437 1.000 108.05724 ? 104 GLU C CD   1 
ATOM 5357  O OE1  . GLU C 3 104 ? 204.57334 201.01007 201.47946 1.000 108.05724 ? 104 GLU C OE1  1 
ATOM 5358  O OE2  . GLU C 3 104 ? 204.90021 198.88050 201.06339 1.000 108.05724 ? 104 GLU C OE2  1 
ATOM 5359  H H    . GLU C 3 104 ? 201.69261 200.02912 206.45305 1.000 108.05724 ? 104 GLU C H    1 
ATOM 5360  H HA   . GLU C 3 104 ? 203.40623 199.09056 205.59861 1.000 108.05724 ? 104 GLU C HA   1 
ATOM 5361  H HB2  . GLU C 3 104 ? 202.80782 200.35600 203.60339 1.000 108.05724 ? 104 GLU C HB2  1 
ATOM 5362  H HB3  . GLU C 3 104 ? 203.98918 201.32954 204.02050 1.000 108.05724 ? 104 GLU C HB3  1 
ATOM 5363  H HG2  . GLU C 3 104 ? 205.53379 199.66338 203.70311 1.000 108.05724 ? 104 GLU C HG2  1 
ATOM 5364  H HG3  . GLU C 3 104 ? 204.37977 198.60115 203.44764 1.000 108.05724 ? 104 GLU C HG3  1 
ATOM 5365  N N    . ASP C 3 105 ? 204.48512 201.23380 207.43684 1.000 102.54632 ? 105 ASP C N    1 
ATOM 5366  C CA   . ASP C 3 105 ? 205.66440 201.58716 208.21960 1.000 102.54632 ? 105 ASP C CA   1 
ATOM 5367  C C    . ASP C 3 105 ? 205.32719 202.04051 209.63127 1.000 102.54632 ? 105 ASP C C    1 
ATOM 5368  O O    . ASP C 3 105 ? 204.59854 203.01908 209.82156 1.000 102.54632 ? 105 ASP C O    1 
ATOM 5369  C CB   . ASP C 3 105 ? 206.46223 202.68326 207.50938 1.000 102.54632 ? 105 ASP C CB   1 
ATOM 5370  C CG   . ASP C 3 105 ? 207.95131 202.58604 207.77979 1.000 102.54632 ? 105 ASP C CG   1 
ATOM 5371  O OD1  . ASP C 3 105 ? 208.74139 203.09721 206.95858 1.000 102.54632 ? 105 ASP C OD1  1 
ATOM 5372  O OD2  . ASP C 3 105 ? 208.33188 201.99794 208.81426 1.000 102.54632 ? 105 ASP C OD2  1 
ATOM 5373  H H    . ASP C 3 105 ? 203.73354 201.52101 207.74088 1.000 102.54632 ? 105 ASP C H    1 
ATOM 5374  H HA   . ASP C 3 105 ? 206.23420 200.80557 208.29135 1.000 102.54632 ? 105 ASP C HA   1 
ATOM 5375  H HB2  . ASP C 3 105 ? 206.32694 202.60985 206.55191 1.000 102.54632 ? 105 ASP C HB2  1 
ATOM 5376  H HB3  . ASP C 3 105 ? 206.15716 203.54928 207.82209 1.000 102.54632 ? 105 ASP C HB3  1 
ATOM 5377  N N    . TYR C 3 106 ? 205.84862 201.32506 210.62657 1.000 97.53960  ? 106 TYR C N    1 
ATOM 5378  C CA   . TYR C 3 106 ? 205.82817 201.81095 211.99883 1.000 97.53960  ? 106 TYR C CA   1 
ATOM 5379  C C    . TYR C 3 106 ? 207.11052 201.43189 212.73149 1.000 97.53960  ? 106 TYR C C    1 
ATOM 5380  O O    . TYR C 3 106 ? 207.17645 201.53188 213.96105 1.000 97.53960  ? 106 TYR C O    1 
ATOM 5381  C CB   . TYR C 3 106 ? 204.60943 201.26414 212.74191 1.000 97.53960  ? 106 TYR C CB   1 
ATOM 5382  C CG   . TYR C 3 106 ? 204.20023 202.09844 213.93507 1.000 97.53960  ? 106 TYR C CG   1 
ATOM 5383  C CD1  . TYR C 3 106 ? 203.88726 203.44492 213.79369 1.000 97.53960  ? 106 TYR C CD1  1 
ATOM 5384  C CD2  . TYR C 3 106 ? 204.13104 201.54168 215.20271 1.000 97.53960  ? 106 TYR C CD2  1 
ATOM 5385  C CE1  . TYR C 3 106 ? 203.51514 204.21035 214.88160 1.000 97.53960  ? 106 TYR C CE1  1 
ATOM 5386  C CE2  . TYR C 3 106 ? 203.75985 202.29814 216.29368 1.000 97.53960  ? 106 TYR C CE2  1 
ATOM 5387  C CZ   . TYR C 3 106 ? 203.45328 203.63136 216.13003 1.000 97.53960  ? 106 TYR C CZ   1 
ATOM 5388  O OH   . TYR C 3 106 ? 203.08383 204.38485 217.22051 1.000 97.53960  ? 106 TYR C OH   1 
ATOM 5389  H H    . TYR C 3 106 ? 206.21947 200.55529 210.53049 1.000 97.53960  ? 106 TYR C H    1 
ATOM 5390  H HA   . TYR C 3 106 ? 205.76852 202.77864 211.98546 1.000 97.53960  ? 106 TYR C HA   1 
ATOM 5391  H HB2  . TYR C 3 106 ? 203.85778 201.23107 212.12953 1.000 97.53960  ? 106 TYR C HB2  1 
ATOM 5392  H HB3  . TYR C 3 106 ? 204.81356 200.37136 213.06144 1.000 97.53960  ? 106 TYR C HB3  1 
ATOM 5393  H HD1  . TYR C 3 106 ? 203.92852 203.83723 212.95136 1.000 97.53960  ? 106 TYR C HD1  1 
ATOM 5394  H HD2  . TYR C 3 106 ? 204.33713 200.64234 215.31852 1.000 97.53960  ? 106 TYR C HD2  1 
ATOM 5395  H HE1  . TYR C 3 106 ? 203.30786 205.11019 214.77165 1.000 97.53960  ? 106 TYR C HE1  1 
ATOM 5396  H HE2  . TYR C 3 106 ? 203.71877 201.90889 217.13432 1.000 97.53960  ? 106 TYR C HE2  1 
ATOM 5397  H HH   . TYR C 3 106 ? 202.94671 205.18017 216.98823 1.000 97.53960  ? 106 TYR C HH   1 
ATOM 5398  N N    . PHE C 3 107 ? 208.13512 200.99789 211.99491 1.000 101.46485 ? 107 PHE C N    1 
ATOM 5399  C CA   . PHE C 3 107 ? 209.38227 200.58315 212.62666 1.000 101.46485 ? 107 PHE C CA   1 
ATOM 5400  C C    . PHE C 3 107 ? 210.54716 200.59684 211.64564 1.000 101.46485 ? 107 PHE C C    1 
ATOM 5401  O O    . PHE C 3 107 ? 210.47792 199.98263 210.57624 1.000 101.46485 ? 107 PHE C O    1 
ATOM 5402  C CB   . PHE C 3 107 ? 209.24004 199.18495 213.23505 1.000 101.46485 ? 107 PHE C CB   1 
ATOM 5403  C CG   . PHE C 3 107 ? 208.53481 198.19937 212.34576 1.000 101.46485 ? 107 PHE C CG   1 
ATOM 5404  C CD1  . PHE C 3 107 ? 207.15722 198.06439 212.38998 1.000 101.46485 ? 107 PHE C CD1  1 
ATOM 5405  C CD2  . PHE C 3 107 ? 209.25304 197.39868 211.47315 1.000 101.46485 ? 107 PHE C CD2  1 
ATOM 5406  C CE1  . PHE C 3 107 ? 206.50917 197.15468 211.57467 1.000 101.46485 ? 107 PHE C CE1  1 
ATOM 5407  C CE2  . PHE C 3 107 ? 208.61061 196.48760 210.65612 1.000 101.46485 ? 107 PHE C CE2  1 
ATOM 5408  C CZ   . PHE C 3 107 ? 207.23743 196.36538 210.70726 1.000 101.46485 ? 107 PHE C CZ   1 
ATOM 5409  H H    . PHE C 3 107 ? 208.13408 200.93620 211.13720 1.000 101.46485 ? 107 PHE C H    1 
ATOM 5410  H HA   . PHE C 3 107 ? 209.59117 201.19901 213.34440 1.000 101.46485 ? 107 PHE C HA   1 
ATOM 5411  H HB2  . PHE C 3 107 ? 210.12477 198.83472 213.42261 1.000 101.46485 ? 107 PHE C HB2  1 
ATOM 5412  H HB3  . PHE C 3 107 ? 208.73350 199.25554 214.05759 1.000 101.46485 ? 107 PHE C HB3  1 
ATOM 5413  H HD1  . PHE C 3 107 ? 206.66205 198.59388 212.97231 1.000 101.46485 ? 107 PHE C HD1  1 
ATOM 5414  H HD2  . PHE C 3 107 ? 210.17894 197.47717 211.43405 1.000 101.46485 ? 107 PHE C HD2  1 
ATOM 5415  H HE1  . PHE C 3 107 ? 205.58348 197.07382 211.61109 1.000 101.46485 ? 107 PHE C HE1  1 
ATOM 5416  H HE2  . PHE C 3 107 ? 209.10349 195.95705 210.07250 1.000 101.46485 ? 107 PHE C HE2  1 
ATOM 5417  H HZ   . PHE C 3 107 ? 206.80335 195.75282 210.15818 1.000 101.46485 ? 107 PHE C HZ   1 
ATOM 5418  N N    . ASN C 3 108 ? 211.62001 201.29983 212.00663 1.000 104.23939 ? 108 ASN C N    1 
ATOM 5419  C CA   . ASN C 3 108 ? 212.86732 201.25515 211.25377 1.000 104.23939 ? 108 ASN C CA   1 
ATOM 5420  C C    . ASN C 3 108 ? 214.01738 200.91879 212.19359 1.000 104.23939 ? 108 ASN C C    1 
ATOM 5421  O O    . ASN C 3 108 ? 214.97668 200.24616 211.80242 1.000 104.23939 ? 108 ASN C O    1 
ATOM 5422  C CB   . ASN C 3 108 ? 213.12646 202.58884 210.54958 1.000 104.23939 ? 108 ASN C CB   1 
ATOM 5423  C CG   . ASN C 3 108 ? 211.93333 203.06720 209.74590 1.000 104.23939 ? 108 ASN C CG   1 
ATOM 5424  O OD1  . ASN C 3 108 ? 211.06637 203.77422 210.25983 1.000 104.23939 ? 108 ASN C OD1  1 
ATOM 5425  N ND2  . ASN C 3 108 ? 211.88604 202.68629 208.47428 1.000 104.23939 ? 108 ASN C ND2  1 
ATOM 5426  H H    . ASN C 3 108 ? 211.64630 201.81833 212.69185 1.000 104.23939 ? 108 ASN C H    1 
ATOM 5427  H HA   . ASN C 3 108 ? 212.81374 200.55997 210.57956 1.000 104.23939 ? 108 ASN C HA   1 
ATOM 5428  H HB2  . ASN C 3 108 ? 213.33041 203.26371 211.21563 1.000 104.23939 ? 108 ASN C HB2  1 
ATOM 5429  H HB3  . ASN C 3 108 ? 213.87577 202.48473 209.94211 1.000 104.23939 ? 108 ASN C HB3  1 
ATOM 5430  H HD21 . ASN C 3 108 ? 211.22988 202.93182 207.97554 1.000 104.23939 ? 108 ASN C HD21 1 
ATOM 5431  H HD22 . ASN C 3 108 ? 212.51139 202.19283 208.14997 1.000 104.23939 ? 108 ASN C HD22 1 
ATOM 5432  N N    . SER C 3 109 ? 213.92121 201.38359 213.43828 1.000 102.85285 ? 109 SER C N    1 
ATOM 5433  C CA   . SER C 3 109 ? 214.90396 201.06923 214.46654 1.000 102.85285 ? 109 SER C CA   1 
ATOM 5434  C C    . SER C 3 109 ? 214.39931 201.55625 215.81765 1.000 102.85285 ? 109 SER C C    1 
ATOM 5435  O O    . SER C 3 109 ? 213.72791 202.59016 215.89626 1.000 102.85285 ? 109 SER C O    1 
ATOM 5436  C CB   . SER C 3 109 ? 216.25626 201.70495 214.13728 1.000 102.85285 ? 109 SER C CB   1 
ATOM 5437  O OG   . SER C 3 109 ? 216.11649 203.08899 213.86718 1.000 102.85285 ? 109 SER C OG   1 
ATOM 5438  H H    . SER C 3 109 ? 213.28583 201.89307 213.71410 1.000 102.85285 ? 109 SER C H    1 
ATOM 5439  H HA   . SER C 3 109 ? 215.02302 200.10801 214.51413 1.000 102.85285 ? 109 SER C HA   1 
ATOM 5440  H HB2  . SER C 3 109 ? 216.85007 201.59155 214.89589 1.000 102.85285 ? 109 SER C HB2  1 
ATOM 5441  H HB3  . SER C 3 109 ? 216.63046 201.26729 213.35665 1.000 102.85285 ? 109 SER C HB3  1 
ATOM 5442  H HG   . SER C 3 109 ? 216.87002 203.42932 213.71709 1.000 102.85285 ? 109 SER C HG   1 
ATOM 5443  N N    . GLY C 3 110 ? 214.72869 200.83157 216.88356 1.000 101.68485 ? 110 GLY C N    1 
ATOM 5444  C CA   . GLY C 3 110 ? 214.22821 201.20084 218.19584 1.000 101.68485 ? 110 GLY C CA   1 
ATOM 5445  C C    . GLY C 3 110 ? 212.72350 201.37819 218.18434 1.000 101.68485 ? 110 GLY C C    1 
ATOM 5446  O O    . GLY C 3 110 ? 211.96023 200.43194 217.96033 1.000 101.68485 ? 110 GLY C O    1 
ATOM 5447  H H    . GLY C 3 110 ? 215.23077 200.13342 216.87138 1.000 101.68485 ? 110 GLY C H    1 
ATOM 5448  H HA2  . GLY C 3 110 ? 214.45287 200.50779 218.83611 1.000 101.68485 ? 110 GLY C HA2  1 
ATOM 5449  H HA3  . GLY C 3 110 ? 214.63846 202.03213 218.48096 1.000 101.68485 ? 110 GLY C HA3  1 
ATOM 5450  N N    . PHE C 3 111 ? 212.28638 202.61341 218.43269 1.000 94.38020  ? 111 PHE C N    1 
ATOM 5451  C CA   . PHE C 3 111 ? 210.86652 202.94844 218.46183 1.000 94.38020  ? 111 PHE C CA   1 
ATOM 5452  C C    . PHE C 3 111 ? 210.12449 202.14483 219.52208 1.000 94.38020  ? 111 PHE C C    1 
ATOM 5453  O O    . PHE C 3 111 ? 210.69023 201.23954 220.14369 1.000 94.38020  ? 111 PHE C O    1 
ATOM 5454  C CB   . PHE C 3 111 ? 210.21665 202.71513 217.09262 1.000 94.38020  ? 111 PHE C CB   1 
ATOM 5455  C CG   . PHE C 3 111 ? 210.64475 203.69296 216.02771 1.000 94.38020  ? 111 PHE C CG   1 
ATOM 5456  C CD1  . PHE C 3 111 ? 211.49459 204.75029 216.31579 1.000 94.38020  ? 111 PHE C CD1  1 
ATOM 5457  C CD2  . PHE C 3 111 ? 210.17489 203.55751 214.73247 1.000 94.38020  ? 111 PHE C CD2  1 
ATOM 5458  C CE1  . PHE C 3 111 ? 211.87313 205.64191 215.32847 1.000 94.38020  ? 111 PHE C CE1  1 
ATOM 5459  C CE2  . PHE C 3 111 ? 210.55033 204.44584 213.74372 1.000 94.38020  ? 111 PHE C CE2  1 
ATOM 5460  C CZ   . PHE C 3 111 ? 211.39999 205.48919 214.04250 1.000 94.38020  ? 111 PHE C CZ   1 
ATOM 5461  H H    . PHE C 3 111 ? 212.80228 203.28325 218.58926 1.000 94.38020  ? 111 PHE C H    1 
ATOM 5462  H HA   . PHE C 3 111 ? 210.76633 203.88450 218.69066 1.000 94.38020  ? 111 PHE C HA   1 
ATOM 5463  H HB2  . PHE C 3 111 ? 210.43951 201.82474 216.78133 1.000 94.38020  ? 111 PHE C HB2  1 
ATOM 5464  H HB3  . PHE C 3 111 ? 209.25471 202.79335 217.18940 1.000 94.38020  ? 111 PHE C HB3  1 
ATOM 5465  H HD1  . PHE C 3 111 ? 211.82025 204.86158 217.17915 1.000 94.38020  ? 111 PHE C HD1  1 
ATOM 5466  H HD2  . PHE C 3 111 ? 209.60192 202.85592 214.52526 1.000 94.38020  ? 111 PHE C HD2  1 
ATOM 5467  H HE1  . PHE C 3 111 ? 212.44616 206.34512 215.53171 1.000 94.38020  ? 111 PHE C HE1  1 
ATOM 5468  H HE2  . PHE C 3 111 ? 210.22928 204.34041 212.87730 1.000 94.38020  ? 111 PHE C HE2  1 
ATOM 5469  H HZ   . PHE C 3 111 ? 211.65367 206.08845 213.37813 1.000 94.38020  ? 111 PHE C HZ   1 
ATOM 5470  N N    . ASP C 3 112 ? 208.85530 202.48177 219.73499 1.000 96.22677  ? 112 ASP C N    1 
ATOM 5471  C CA   . ASP C 3 112 ? 207.98198 201.78038 220.66683 1.000 96.22677  ? 112 ASP C CA   1 
ATOM 5472  C C    . ASP C 3 112 ? 206.63981 201.54684 219.98803 1.000 96.22677  ? 112 ASP C C    1 
ATOM 5473  O O    . ASP C 3 112 ? 205.82486 202.46824 219.87280 1.000 96.22677  ? 112 ASP C O    1 
ATOM 5474  C CB   . ASP C 3 112 ? 207.82664 202.56992 221.96942 1.000 96.22677  ? 112 ASP C CB   1 
ATOM 5475  C CG   . ASP C 3 112 ? 207.31257 203.98007 221.74598 1.000 96.22677  ? 112 ASP C CG   1 
ATOM 5476  O OD1  . ASP C 3 112 ? 207.15910 204.38957 220.57631 1.000 96.22677  ? 112 ASP C OD1  1 
ATOM 5477  O OD2  . ASP C 3 112 ? 207.06871 204.68401 222.74649 1.000 96.22677  ? 112 ASP C OD2  1 
ATOM 5478  H H    . ASP C 3 112 ? 208.46522 203.13557 219.33542 1.000 96.22677  ? 112 ASP C H    1 
ATOM 5479  H HA   . ASP C 3 112 ? 208.36771 200.91628 220.87972 1.000 96.22677  ? 112 ASP C HA   1 
ATOM 5480  H HB2  . ASP C 3 112 ? 207.19563 202.10892 222.54372 1.000 96.22677  ? 112 ASP C HB2  1 
ATOM 5481  H HB3  . ASP C 3 112 ? 208.69028 202.63068 222.40726 1.000 96.22677  ? 112 ASP C HB3  1 
ATOM 5482  N N    . ARG C 3 113 ? 206.41423 200.31531 219.54244 1.000 107.42868 ? 113 ARG C N    1 
ATOM 5483  C CA   . ARG C 3 113 ? 205.25347 200.01602 218.71596 1.000 107.42868 ? 113 ARG C CA   1 
ATOM 5484  C C    . ARG C 3 113 ? 203.97449 200.05949 219.54134 1.000 107.42868 ? 113 ARG C C    1 
ATOM 5485  O O    . ARG C 3 113 ? 203.69537 199.14349 220.32121 1.000 107.42868 ? 113 ARG C O    1 
ATOM 5486  C CB   . ARG C 3 113 ? 205.42102 198.64381 218.06851 1.000 107.42868 ? 113 ARG C CB   1 
ATOM 5487  C CG   . ARG C 3 113 ? 206.17093 198.66966 216.74771 1.000 107.42868 ? 113 ARG C CG   1 
ATOM 5488  C CD   . ARG C 3 113 ? 207.66665 198.85767 216.95284 1.000 107.42868 ? 113 ARG C CD   1 
ATOM 5489  N NE   . ARG C 3 113 ? 208.25576 197.81234 217.78127 1.000 107.42868 ? 113 ARG C NE   1 
ATOM 5490  C CZ   . ARG C 3 113 ? 209.49327 197.84289 218.25756 1.000 107.42868 ? 113 ARG C CZ   1 
ATOM 5491  N NH1  . ARG C 3 113 ? 210.31000 198.85119 217.99825 1.000 107.42868 ? 113 ARG C NH1  1 
ATOM 5492  N NH2  . ARG C 3 113 ? 209.92309 196.83587 219.01238 1.000 107.42868 ? 113 ARG C NH2  1 
ATOM 5493  H H    . ARG C 3 113 ? 206.91736 199.63719 219.70580 1.000 107.42868 ? 113 ARG C H    1 
ATOM 5494  H HA   . ARG C 3 113 ? 205.18497 200.67834 218.01213 1.000 107.42868 ? 113 ARG C HA   1 
ATOM 5495  H HB2  . ARG C 3 113 ? 205.89782 198.06043 218.67901 1.000 107.42868 ? 113 ARG C HB2  1 
ATOM 5496  H HB3  . ARG C 3 113 ? 204.53857 198.28468 217.89205 1.000 107.42868 ? 113 ARG C HB3  1 
ATOM 5497  H HG2  . ARG C 3 113 ? 206.03207 197.82784 216.28583 1.000 107.42868 ? 113 ARG C HG2  1 
ATOM 5498  H HG3  . ARG C 3 113 ? 205.84356 199.40579 216.20791 1.000 107.42868 ? 113 ARG C HG3  1 
ATOM 5499  H HD2  . ARG C 3 113 ? 208.10837 198.83794 216.09120 1.000 107.42868 ? 113 ARG C HD2  1 
ATOM 5500  H HD3  . ARG C 3 113 ? 207.82303 199.71036 217.38748 1.000 107.42868 ? 113 ARG C HD3  1 
ATOM 5501  H HE   . ARG C 3 113 ? 207.76161 197.14048 217.99153 1.000 107.42868 ? 113 ARG C HE   1 
ATOM 5502  H HH11 . ARG C 3 113 ? 210.04450 199.50815 217.51136 1.000 107.42868 ? 113 ARG C HH11 1 
ATOM 5503  H HH12 . ARG C 3 113 ? 211.10863 198.84928 218.31741 1.000 107.42868 ? 113 ARG C HH12 1 
ATOM 5504  H HH21 . ARG C 3 113 ? 209.39998 196.17677 219.18677 1.000 107.42868 ? 113 ARG C HH21 1 
ATOM 5505  H HH22 . ARG C 3 113 ? 210.72367 196.84466 219.32653 1.000 107.42868 ? 113 ARG C HH22 1 
ATOM 5506  N N    . LYS C 3 114 ? 203.19685 201.12481 219.36529 1.000 103.71484 ? 114 LYS C N    1 
ATOM 5507  C CA   . LYS C 3 114 ? 201.87894 201.21495 219.97649 1.000 103.71484 ? 114 LYS C CA   1 
ATOM 5508  C C    . LYS C 3 114 ? 200.89899 200.34509 219.20060 1.000 103.71484 ? 114 LYS C C    1 
ATOM 5509  O O    . LYS C 3 114 ? 200.52188 200.67496 218.07175 1.000 103.71484 ? 114 LYS C O    1 
ATOM 5510  C CB   . LYS C 3 114 ? 201.38958 202.66367 219.99864 1.000 103.71484 ? 114 LYS C CB   1 
ATOM 5511  C CG   . LYS C 3 114 ? 202.41086 203.67915 220.49106 1.000 103.71484 ? 114 LYS C CG   1 
ATOM 5512  C CD   . LYS C 3 114 ? 202.53116 203.65430 222.00360 1.000 103.71484 ? 114 LYS C CD   1 
ATOM 5513  C CE   . LYS C 3 114 ? 203.90042 204.12733 222.45813 1.000 103.71484 ? 114 LYS C CE   1 
ATOM 5514  N NZ   . LYS C 3 114 ? 203.90280 204.51254 223.89396 1.000 103.71484 ? 114 LYS C NZ   1 
ATOM 5515  H H    . LYS C 3 114 ? 203.41415 201.81298 218.90097 1.000 103.71484 ? 114 LYS C H    1 
ATOM 5516  H HA   . LYS C 3 114 ? 201.92238 200.89056 220.88964 1.000 103.71484 ? 114 LYS C HA   1 
ATOM 5517  H HB2  . LYS C 3 114 ? 201.13564 202.91752 219.09757 1.000 103.71484 ? 114 LYS C HB2  1 
ATOM 5518  H HB3  . LYS C 3 114 ? 200.61668 202.71947 220.58219 1.000 103.71484 ? 114 LYS C HB3  1 
ATOM 5519  H HG2  . LYS C 3 114 ? 203.28185 203.48514 220.11300 1.000 103.71484 ? 114 LYS C HG2  1 
ATOM 5520  H HG3  . LYS C 3 114 ? 202.12501 204.56790 220.22717 1.000 103.71484 ? 114 LYS C HG3  1 
ATOM 5521  H HD2  . LYS C 3 114 ? 201.86256 204.24266 222.38794 1.000 103.71484 ? 114 LYS C HD2  1 
ATOM 5522  H HD3  . LYS C 3 114 ? 202.40223 202.74667 222.32032 1.000 103.71484 ? 114 LYS C HD3  1 
ATOM 5523  H HE2  . LYS C 3 114 ? 204.54276 203.41101 222.33549 1.000 103.71484 ? 114 LYS C HE2  1 
ATOM 5524  H HE3  . LYS C 3 114 ? 204.15957 204.90290 221.93623 1.000 103.71484 ? 114 LYS C HE3  1 
ATOM 5525  H HZ1  . LYS C 3 114 ? 204.71415 204.78849 224.13387 1.000 103.71484 ? 114 LYS C HZ1  1 
ATOM 5526  H HZ2  . LYS C 3 114 ? 203.32047 205.17120 224.03256 1.000 103.71484 ? 114 LYS C HZ2  1 
ATOM 5527  H HZ3  . LYS C 3 114 ? 203.67411 203.81429 224.39640 1.000 103.71484 ? 114 LYS C HZ3  1 
ATOM 5528  N N    . TYR C 3 115 ? 200.48759 199.23559 219.80576 1.000 112.64595 ? 115 TYR C N    1 
ATOM 5529  C CA   . TYR C 3 115 ? 199.57308 198.29398 219.17578 1.000 112.64595 ? 115 TYR C CA   1 
ATOM 5530  C C    . TYR C 3 115 ? 198.14822 198.60054 219.61286 1.000 112.64595 ? 115 TYR C C    1 
ATOM 5531  O O    . TYR C 3 115 ? 197.82534 198.51326 220.80229 1.000 112.64595 ? 115 TYR C O    1 
ATOM 5532  C CB   . TYR C 3 115 ? 199.93461 196.85383 219.53842 1.000 112.64595 ? 115 TYR C CB   1 
ATOM 5533  C CG   . TYR C 3 115 ? 201.35042 196.46749 219.18091 1.000 112.64595 ? 115 TYR C CG   1 
ATOM 5534  C CD1  . TYR C 3 115 ? 201.73068 196.29784 217.85774 1.000 112.64595 ? 115 TYR C CD1  1 
ATOM 5535  C CD2  . TYR C 3 115 ? 202.30369 196.26048 220.16751 1.000 112.64595 ? 115 TYR C CD2  1 
ATOM 5536  C CE1  . TYR C 3 115 ? 203.02113 195.94035 217.52742 1.000 112.64595 ? 115 TYR C CE1  1 
ATOM 5537  C CE2  . TYR C 3 115 ? 203.59711 195.90114 219.84689 1.000 112.64595 ? 115 TYR C CE2  1 
ATOM 5538  C CZ   . TYR C 3 115 ? 203.94999 195.74002 218.52546 1.000 112.64595 ? 115 TYR C CZ   1 
ATOM 5539  O OH   . TYR C 3 115 ? 205.23829 195.38447 218.19962 1.000 112.64595 ? 115 TYR C OH   1 
ATOM 5540  H H    . TYR C 3 115 ? 200.72999 199.00285 220.59744 1.000 112.64595 ? 115 TYR C H    1 
ATOM 5541  H HA   . TYR C 3 115 ? 199.62490 198.38831 218.21183 1.000 112.64595 ? 115 TYR C HA   1 
ATOM 5542  H HB2  . TYR C 3 115 ? 199.82883 196.73793 220.49543 1.000 112.64595 ? 115 TYR C HB2  1 
ATOM 5543  H HB3  . TYR C 3 115 ? 199.33591 196.25359 219.06707 1.000 112.64595 ? 115 TYR C HB3  1 
ATOM 5544  H HD1  . TYR C 3 115 ? 201.10564 196.43043 217.18193 1.000 112.64595 ? 115 TYR C HD1  1 
ATOM 5545  H HD2  . TYR C 3 115 ? 202.06737 196.36683 221.06055 1.000 112.64595 ? 115 TYR C HD2  1 
ATOM 5546  H HE1  . TYR C 3 115 ? 203.26208 195.83154 216.63585 1.000 112.64595 ? 115 TYR C HE1  1 
ATOM 5547  H HE2  . TYR C 3 115 ? 204.22581 195.76713 220.51894 1.000 112.64595 ? 115 TYR C HE2  1 
ATOM 5548  H HH   . TYR C 3 115 ? 205.69256 195.27942 218.89831 1.000 112.64595 ? 115 TYR C HH   1 
ATOM 5549  N N    . ASP C 3 116 ? 197.30171 198.95799 218.65033 1.000 116.91628 ? 116 ASP C N    1 
ATOM 5550  C CA   . ASP C 3 116 ? 195.90996 199.27366 218.93247 1.000 116.91628 ? 116 ASP C CA   1 
ATOM 5551  C C    . ASP C 3 116 ? 195.03594 198.03828 219.09253 1.000 116.91628 ? 116 ASP C C    1 
ATOM 5552  O O    . ASP C 3 116 ? 193.92069 198.15564 219.61165 1.000 116.91628 ? 116 ASP C O    1 
ATOM 5553  C CB   . ASP C 3 116 ? 195.33371 200.15690 217.82092 1.000 116.91628 ? 116 ASP C CB   1 
ATOM 5554  C CG   . ASP C 3 116 ? 195.26664 199.44403 216.48284 1.000 116.91628 ? 116 ASP C CG   1 
ATOM 5555  O OD1  . ASP C 3 116 ? 195.78066 198.31009 216.38077 1.000 116.91628 ? 116 ASP C OD1  1 
ATOM 5556  O OD2  . ASP C 3 116 ? 194.69902 200.01943 215.53075 1.000 116.91628 ? 116 ASP C OD2  1 
ATOM 5557  H H    . ASP C 3 116 ? 197.51356 199.02445 217.81960 1.000 116.91628 ? 116 ASP C H    1 
ATOM 5558  H HA   . ASP C 3 116 ? 195.86677 199.77551 219.76144 1.000 116.91628 ? 116 ASP C HA   1 
ATOM 5559  H HB2  . ASP C 3 116 ? 194.43281 200.42176 218.06412 1.000 116.91628 ? 116 ASP C HB2  1 
ATOM 5560  H HB3  . ASP C 3 116 ? 195.89342 200.94194 217.72027 1.000 116.91628 ? 116 ASP C HB3  1 
ATOM 5561  N N    . TYR C 3 117 ? 195.50127 196.86613 218.66436 1.000 124.44570 ? 117 TYR C N    1 
ATOM 5562  C CA   . TYR C 3 117 ? 194.70078 195.65774 218.78685 1.000 124.44570 ? 117 TYR C CA   1 
ATOM 5563  C C    . TYR C 3 117 ? 195.60041 194.44852 218.99729 1.000 124.44570 ? 117 TYR C C    1 
ATOM 5564  O O    . TYR C 3 117 ? 196.57232 194.23877 218.26101 1.000 124.44570 ? 117 TYR C O    1 
ATOM 5565  C CB   . TYR C 3 117 ? 193.81072 195.45192 217.55658 1.000 124.44570 ? 117 TYR C CB   1 
ATOM 5566  C CG   . TYR C 3 117 ? 192.40441 195.97233 217.75215 1.000 124.44570 ? 117 TYR C CG   1 
ATOM 5567  C CD1  . TYR C 3 117 ? 191.99731 197.16631 217.17223 1.000 124.44570 ? 117 TYR C CD1  1 
ATOM 5568  C CD2  . TYR C 3 117 ? 191.48972 195.27897 218.53423 1.000 124.44570 ? 117 TYR C CD2  1 
ATOM 5569  C CE1  . TYR C 3 117 ? 190.71455 197.64827 217.35383 1.000 124.44570 ? 117 TYR C CE1  1 
ATOM 5570  C CE2  . TYR C 3 117 ? 190.20518 195.75371 218.72274 1.000 124.44570 ? 117 TYR C CE2  1 
ATOM 5571  C CZ   . TYR C 3 117 ? 189.82332 196.93842 218.13040 1.000 124.44570 ? 117 TYR C CZ   1 
ATOM 5572  O OH   . TYR C 3 117 ? 188.54573 197.41498 218.31502 1.000 124.44570 ? 117 TYR C OH   1 
ATOM 5573  H H    . TYR C 3 117 ? 196.27174 196.74699 218.30157 1.000 124.44570 ? 117 TYR C H    1 
ATOM 5574  H HA   . TYR C 3 117 ? 194.12410 195.73746 219.56254 1.000 124.44570 ? 117 TYR C HA   1 
ATOM 5575  H HB2  . TYR C 3 117 ? 194.20082 195.92119 216.80263 1.000 124.44570 ? 117 TYR C HB2  1 
ATOM 5576  H HB3  . TYR C 3 117 ? 193.75420 194.50297 217.36309 1.000 124.44570 ? 117 TYR C HB3  1 
ATOM 5577  H HD1  . TYR C 3 117 ? 192.59589 197.64679 216.64713 1.000 124.44570 ? 117 TYR C HD1  1 
ATOM 5578  H HD2  . TYR C 3 117 ? 191.74421 194.47882 218.93412 1.000 124.44570 ? 117 TYR C HD2  1 
ATOM 5579  H HE1  . TYR C 3 117 ? 190.45467 198.44773 216.95615 1.000 124.44570 ? 117 TYR C HE1  1 
ATOM 5580  H HE2  . TYR C 3 117 ? 189.60196 195.27649 219.24572 1.000 124.44570 ? 117 TYR C HE2  1 
ATOM 5581  H HH   . TYR C 3 117 ? 188.11799 196.90128 218.82375 1.000 124.44570 ? 117 TYR C HH   1 
ATOM 5582  N N    . TRP C 3 118 ? 195.25175 193.65881 220.01238 1.000 120.84255 ? 118 TRP C N    1 
ATOM 5583  C CA   . TRP C 3 118 ? 195.93365 192.42162 220.35439 1.000 120.84255 ? 118 TRP C CA   1 
ATOM 5584  C C    . TRP C 3 118 ? 194.97672 191.25653 220.15253 1.000 120.84255 ? 118 TRP C C    1 
ATOM 5585  O O    . TRP C 3 118 ? 193.75503 191.42067 220.21285 1.000 120.84255 ? 118 TRP C O    1 
ATOM 5586  C CB   . TRP C 3 118 ? 196.41384 192.42657 221.81352 1.000 120.84255 ? 118 TRP C CB   1 
ATOM 5587  C CG   . TRP C 3 118 ? 197.26923 193.59648 222.18673 1.000 120.84255 ? 118 TRP C CG   1 
ATOM 5588  C CD1  . TRP C 3 118 ? 196.84307 194.84326 222.54076 1.000 120.84255 ? 118 TRP C CD1  1 
ATOM 5589  C CD2  . TRP C 3 118 ? 198.69807 193.61934 222.28090 1.000 120.84255 ? 118 TRP C CD2  1 
ATOM 5590  N NE1  . TRP C 3 118 ? 197.91887 195.64624 222.83221 1.000 120.84255 ? 118 TRP C NE1  1 
ATOM 5591  C CE2  . TRP C 3 118 ? 199.06936 194.91773 222.68188 1.000 120.84255 ? 118 TRP C CE2  1 
ATOM 5592  C CE3  . TRP C 3 118 ? 199.69961 192.66990 222.05867 1.000 120.84255 ? 118 TRP C CE3  1 
ATOM 5593  C CZ2  . TRP C 3 118 ? 200.39856 195.29074 222.86366 1.000 120.84255 ? 118 TRP C CZ2  1 
ATOM 5594  C CZ3  . TRP C 3 118 ? 201.01856 193.04279 222.23868 1.000 120.84255 ? 118 TRP C CZ3  1 
ATOM 5595  C CH2  . TRP C 3 118 ? 201.35590 194.34089 222.63847 1.000 120.84255 ? 118 TRP C CH2  1 
ATOM 5596  H H    . TRP C 3 118 ? 194.59324 193.83254 220.53752 1.000 120.84255 ? 118 TRP C H    1 
ATOM 5597  H HA   . TRP C 3 118 ? 196.70127 192.29811 219.77467 1.000 120.84255 ? 118 TRP C HA   1 
ATOM 5598  H HB2  . TRP C 3 118 ? 195.63737 192.43391 222.39494 1.000 120.84255 ? 118 TRP C HB2  1 
ATOM 5599  H HB3  . TRP C 3 118 ? 196.93208 191.62221 221.97161 1.000 120.84255 ? 118 TRP C HB3  1 
ATOM 5600  H HD1  . TRP C 3 118 ? 195.95366 195.11298 222.57168 1.000 120.84255 ? 118 TRP C HD1  1 
ATOM 5601  H HE1  . TRP C 3 118 ? 197.87661 196.47084 223.07256 1.000 120.84255 ? 118 TRP C HE1  1 
ATOM 5602  H HE3  . TRP C 3 118 ? 199.48296 191.80554 221.79252 1.000 120.84255 ? 118 TRP C HE3  1 
ATOM 5603  H HZ2  . TRP C 3 118 ? 200.62630 196.15274 223.12830 1.000 120.84255 ? 118 TRP C HZ2  1 
ATOM 5604  H HZ3  . TRP C 3 118 ? 201.69343 192.41980 222.09300 1.000 120.84255 ? 118 TRP C HZ3  1 
ATOM 5605  H HH2  . TRP C 3 118 ? 202.25184 194.56316 222.75104 1.000 120.84255 ? 118 TRP C HH2  1 
ATOM 5606  N N    . GLY C 3 119 ? 195.54019 190.07723 219.91119 1.000 132.89689 ? 119 GLY C N    1 
ATOM 5607  C CA   . GLY C 3 119 ? 194.76195 188.85957 219.86059 1.000 132.89689 ? 119 GLY C CA   1 
ATOM 5608  C C    . GLY C 3 119 ? 194.70841 188.17736 221.21521 1.000 132.89689 ? 119 GLY C C    1 
ATOM 5609  O O    . GLY C 3 119 ? 195.19949 188.68147 222.22661 1.000 132.89689 ? 119 GLY C O    1 
ATOM 5610  H H    . GLY C 3 119 ? 196.38100 189.96115 219.77347 1.000 132.89689 ? 119 GLY C H    1 
ATOM 5611  H HA2  . GLY C 3 119 ? 193.85618 189.06160 219.57846 1.000 132.89689 ? 119 GLY C HA2  1 
ATOM 5612  H HA3  . GLY C 3 119 ? 195.15569 188.24719 219.22006 1.000 132.89689 ? 119 GLY C HA3  1 
ATOM 5613  N N    . GLN C 3 120 ? 194.09785 186.99345 221.22488 1.000 134.40079 ? 120 GLN C N    1 
ATOM 5614  C CA   . GLN C 3 120 ? 194.04169 186.17133 222.42817 1.000 134.40079 ? 120 GLN C CA   1 
ATOM 5615  C C    . GLN C 3 120 ? 195.36863 185.49185 222.73345 1.000 134.40079 ? 120 GLN C C    1 
ATOM 5616  O O    . GLN C 3 120 ? 195.71497 185.31929 223.90609 1.000 134.40079 ? 120 GLN C O    1 
ATOM 5617  C CB   . GLN C 3 120 ? 192.94095 185.11060 222.30674 1.000 134.40079 ? 120 GLN C CB   1 
ATOM 5618  C CG   . GLN C 3 120 ? 191.58789 185.65568 221.86760 1.000 134.40079 ? 120 GLN C CG   1 
ATOM 5619  C CD   . GLN C 3 120 ? 191.41334 185.66704 220.36303 1.000 134.40079 ? 120 GLN C CD   1 
ATOM 5620  O OE1  . GLN C 3 120 ? 192.38776 185.62209 219.61236 1.000 134.40079 ? 120 GLN C OE1  1 
ATOM 5621  N NE2  . GLN C 3 120 ? 190.16498 185.72894 219.91385 1.000 134.40079 ? 120 GLN C NE2  1 
ATOM 5622  H H    . GLN C 3 120 ? 193.70796 186.64533 220.54288 1.000 134.40079 ? 120 GLN C H    1 
ATOM 5623  H HA   . GLN C 3 120 ? 193.82226 186.73947 223.18294 1.000 134.40079 ? 120 GLN C HA   1 
ATOM 5624  H HB2  . GLN C 3 120 ? 193.21771 184.44818 221.65411 1.000 134.40079 ? 120 GLN C HB2  1 
ATOM 5625  H HB3  . GLN C 3 120 ? 192.82220 184.68665 223.17124 1.000 134.40079 ? 120 GLN C HB3  1 
ATOM 5626  H HG2  . GLN C 3 120 ? 190.88717 185.10319 222.24764 1.000 134.40079 ? 120 GLN C HG2  1 
ATOM 5627  H HG3  . GLN C 3 120 ? 191.49924 186.56780 222.18614 1.000 134.40079 ? 120 GLN C HG3  1 
ATOM 5628  H HE21 . GLN C 3 120 ? 189.50933 185.75952 220.46978 1.000 134.40079 ? 120 GLN C HE21 1 
ATOM 5629  H HE22 . GLN C 3 120 ? 190.01222 185.73825 219.06791 1.000 134.40079 ? 120 GLN C HE22 1 
ATOM 5630  N N    . GLY C 3 121 ? 196.11349 185.10196 221.71124 1.000 132.81749 ? 121 GLY C N    1 
ATOM 5631  C CA   . GLY C 3 121 ? 197.44992 184.57672 221.87987 1.000 132.81749 ? 121 GLY C CA   1 
ATOM 5632  C C    . GLY C 3 121 ? 197.46580 183.05635 221.92433 1.000 132.81749 ? 121 GLY C C    1 
ATOM 5633  O O    . GLY C 3 121 ? 196.45001 182.39344 222.15381 1.000 132.81749 ? 121 GLY C O    1 
ATOM 5634  H H    . GLY C 3 121 ? 195.85630 185.13336 220.89183 1.000 132.81749 ? 121 GLY C H    1 
ATOM 5635  H HA2  . GLY C 3 121 ? 197.99767 184.86807 221.13611 1.000 132.81749 ? 121 GLY C HA2  1 
ATOM 5636  H HA3  . GLY C 3 121 ? 197.83718 184.91667 222.70144 1.000 132.81749 ? 121 GLY C HA3  1 
ATOM 5637  N N    . THR C 3 122 ? 198.65565 182.50350 221.69676 1.000 133.09121 ? 122 THR C N    1 
ATOM 5638  C CA   . THR C 3 122 ? 198.87509 181.06468 221.72892 1.000 133.09121 ? 122 THR C CA   1 
ATOM 5639  C C    . THR C 3 122 ? 200.12938 180.76899 222.53766 1.000 133.09121 ? 122 THR C C    1 
ATOM 5640  O O    . THR C 3 122 ? 201.12269 181.49096 222.43917 1.000 133.09121 ? 122 THR C O    1 
ATOM 5641  C CB   . THR C 3 122 ? 199.01111 180.49425 220.31023 1.000 133.09121 ? 122 THR C CB   1 
ATOM 5642  O OG1  . THR C 3 122 ? 197.73824 180.53307 219.65245 1.000 133.09121 ? 122 THR C OG1  1 
ATOM 5643  C CG2  . THR C 3 122 ? 199.51356 179.06094 220.34819 1.000 133.09121 ? 122 THR C CG2  1 
ATOM 5644  H H    . THR C 3 122 ? 199.36677 182.95340 221.51925 1.000 133.09121 ? 122 THR C H    1 
ATOM 5645  H HA   . THR C 3 122 ? 198.12283 180.63148 222.16191 1.000 133.09121 ? 122 THR C HA   1 
ATOM 5646  H HB   . THR C 3 122 ? 199.64743 181.02719 219.80880 1.000 133.09121 ? 122 THR C HB   1 
ATOM 5647  H HG1  . THR C 3 122 ? 197.81408 180.25896 218.86200 1.000 133.09121 ? 122 THR C HG1  1 
ATOM 5648  H HG21 . THR C 3 122 ? 199.33132 178.63422 219.49762 1.000 133.09121 ? 122 THR C HG21 1 
ATOM 5649  H HG22 . THR C 3 122 ? 200.47046 179.04468 220.50646 1.000 133.09121 ? 122 THR C HG22 1 
ATOM 5650  H HG23 . THR C 3 122 ? 199.06424 178.56664 221.05205 1.000 133.09121 ? 122 THR C HG23 1 
ATOM 5651  N N    . GLN C 3 123 ? 200.08336 179.70863 223.33742 1.000 128.58856 ? 123 GLN C N    1 
ATOM 5652  C CA   . GLN C 3 123 ? 201.20921 179.36325 224.19462 1.000 128.58856 ? 123 GLN C CA   1 
ATOM 5653  C C    . GLN C 3 123 ? 202.25912 178.59086 223.40511 1.000 128.58856 ? 123 GLN C C    1 
ATOM 5654  O O    . GLN C 3 123 ? 201.93815 177.61239 222.72277 1.000 128.58856 ? 123 GLN C O    1 
ATOM 5655  C CB   . GLN C 3 123 ? 200.72956 178.53561 225.38761 1.000 128.58856 ? 123 GLN C CB   1 
ATOM 5656  C CG   . GLN C 3 123 ? 201.83161 178.10489 226.34811 1.000 128.58856 ? 123 GLN C CG   1 
ATOM 5657  C CD   . GLN C 3 123 ? 202.85095 179.19591 226.61544 1.000 128.58856 ? 123 GLN C CD   1 
ATOM 5658  O OE1  . GLN C 3 123 ? 202.51027 180.37626 226.69639 1.000 128.58856 ? 123 GLN C OE1  1 
ATOM 5659  N NE2  . GLN C 3 123 ? 204.11252 178.80475 226.74725 1.000 128.58856 ? 123 GLN C NE2  1 
ATOM 5660  H H    . GLN C 3 123 ? 199.41197 179.17564 223.40267 1.000 128.58856 ? 123 GLN C H    1 
ATOM 5661  H HA   . GLN C 3 123 ? 201.61286 180.18155 224.52100 1.000 128.58856 ? 123 GLN C HA   1 
ATOM 5662  H HB2  . GLN C 3 123 ? 200.09111 179.06306 225.89264 1.000 128.58856 ? 123 GLN C HB2  1 
ATOM 5663  H HB3  . GLN C 3 123 ? 200.29852 177.73246 225.05585 1.000 128.58856 ? 123 GLN C HB3  1 
ATOM 5664  H HG2  . GLN C 3 123 ? 201.43018 177.85494 227.19505 1.000 128.58856 ? 123 GLN C HG2  1 
ATOM 5665  H HG3  . GLN C 3 123 ? 202.30034 177.34567 225.96754 1.000 128.58856 ? 123 GLN C HG3  1 
ATOM 5666  H HE21 . GLN C 3 123 ? 204.31241 177.97081 226.68244 1.000 128.58856 ? 123 GLN C HE21 1 
ATOM 5667  H HE22 . GLN C 3 123 ? 204.72927 179.38447 226.89872 1.000 128.58856 ? 123 GLN C HE22 1 
ATOM 5668  N N    . VAL C 3 124 ? 203.51342 179.03082 223.49520 1.000 126.35309 ? 124 VAL C N    1 
ATOM 5669  C CA   . VAL C 3 124 ? 204.64321 178.34891 222.87490 1.000 126.35309 ? 124 VAL C CA   1 
ATOM 5670  C C    . VAL C 3 124 ? 205.65182 178.06338 223.97605 1.000 126.35309 ? 124 VAL C C    1 
ATOM 5671  O O    . VAL C 3 124 ? 205.98689 178.95957 224.76033 1.000 126.35309 ? 124 VAL C O    1 
ATOM 5672  C CB   . VAL C 3 124 ? 205.27404 179.19051 221.75421 1.000 126.35309 ? 124 VAL C CB   1 
ATOM 5673  C CG1  . VAL C 3 124 ? 206.48937 178.48390 221.17295 1.000 126.35309 ? 124 VAL C CG1  1 
ATOM 5674  C CG2  . VAL C 3 124 ? 204.24866 179.48591 220.66908 1.000 126.35309 ? 124 VAL C CG2  1 
ATOM 5675  H H    . VAL C 3 124 ? 203.73829 179.74290 223.92200 1.000 126.35309 ? 124 VAL C H    1 
ATOM 5676  H HA   . VAL C 3 124 ? 204.35050 177.50399 222.49947 1.000 126.35309 ? 124 VAL C HA   1 
ATOM 5677  H HB   . VAL C 3 124 ? 205.56983 180.03699 222.12439 1.000 126.35309 ? 124 VAL C HB   1 
ATOM 5678  H HG11 . VAL C 3 124 ? 206.75277 178.93663 220.35637 1.000 126.35309 ? 124 VAL C HG11 1 
ATOM 5679  H HG12 . VAL C 3 124 ? 207.21475 178.51562 221.81585 1.000 126.35309 ? 124 VAL C HG12 1 
ATOM 5680  H HG13 . VAL C 3 124 ? 206.25573 177.56289 220.97846 1.000 126.35309 ? 124 VAL C HG13 1 
ATOM 5681  H HG21 . VAL C 3 124 ? 204.67244 180.00479 219.96767 1.000 126.35309 ? 124 VAL C HG21 1 
ATOM 5682  H HG22 . VAL C 3 124 ? 203.92093 178.64773 220.30870 1.000 126.35309 ? 124 VAL C HG22 1 
ATOM 5683  H HG23 . VAL C 3 124 ? 203.51505 179.98956 221.05540 1.000 126.35309 ? 124 VAL C HG23 1 
ATOM 5684  N N    . THR C 3 125 ? 206.12935 176.82273 224.04506 1.000 125.12891 ? 125 THR C N    1 
ATOM 5685  C CA   . THR C 3 125 ? 207.04213 176.39661 225.09686 1.000 125.12891 ? 125 THR C CA   1 
ATOM 5686  C C    . THR C 3 125 ? 208.16395 175.57361 224.48273 1.000 125.12891 ? 125 THR C C    1 
ATOM 5687  O O    . THR C 3 125 ? 207.90722 174.63736 223.71569 1.000 125.12891 ? 125 THR C O    1 
ATOM 5688  C CB   . THR C 3 125 ? 206.30159 175.59124 226.16596 1.000 125.12891 ? 125 THR C CB   1 
ATOM 5689  O OG1  . THR C 3 125 ? 205.27360 176.40136 226.75017 1.000 125.12891 ? 125 THR C OG1  1 
ATOM 5690  C CG2  . THR C 3 125 ? 207.25917 175.13333 227.25590 1.000 125.12891 ? 125 THR C CG2  1 
ATOM 5691  H H    . THR C 3 125 ? 205.93606 176.20158 223.48262 1.000 125.12891 ? 125 THR C H    1 
ATOM 5692  H HA   . THR C 3 125 ? 207.43689 177.17476 225.51624 1.000 125.12891 ? 125 THR C HA   1 
ATOM 5693  H HB   . THR C 3 125 ? 205.89974 174.81123 225.75553 1.000 125.12891 ? 125 THR C HB   1 
ATOM 5694  H HG1  . THR C 3 125 ? 204.86556 175.96650 227.34174 1.000 125.12891 ? 125 THR C HG1  1 
ATOM 5695  H HG21 . THR C 3 125 ? 206.75621 174.77179 228.00235 1.000 125.12891 ? 125 THR C HG21 1 
ATOM 5696  H HG22 . THR C 3 125 ? 207.85262 174.44614 226.91521 1.000 125.12891 ? 125 THR C HG22 1 
ATOM 5697  H HG23 . THR C 3 125 ? 207.78892 175.88385 227.56853 1.000 125.12891 ? 125 THR C HG23 1 
ATOM 5698  N N    . VAL C 3 126 ? 209.39894 175.92880 224.82052 1.000 122.36625 ? 126 VAL C N    1 
ATOM 5699  C CA   . VAL C 3 126 ? 210.59255 175.23075 224.36211 1.000 122.36625 ? 126 VAL C CA   1 
ATOM 5700  C C    . VAL C 3 126 ? 211.31579 174.74171 225.61039 1.000 122.36625 ? 126 VAL C C    1 
ATOM 5701  O O    . VAL C 3 126 ? 211.87408 175.53942 226.37198 1.000 122.36625 ? 126 VAL C O    1 
ATOM 5702  C CB   . VAL C 3 126 ? 211.49144 176.13008 223.50587 1.000 122.36625 ? 126 VAL C CB   1 
ATOM 5703  C CG1  . VAL C 3 126 ? 212.70753 175.35569 223.01503 1.000 122.36625 ? 126 VAL C CG1  1 
ATOM 5704  C CG2  . VAL C 3 126 ? 210.70996 176.70308 222.33244 1.000 122.36625 ? 126 VAL C CG2  1 
ATOM 5705  H H    . VAL C 3 126 ? 209.57507 176.59532 225.33490 1.000 122.36625 ? 126 VAL C H    1 
ATOM 5706  H HA   . VAL C 3 126 ? 210.33426 174.46331 223.83171 1.000 122.36625 ? 126 VAL C HA   1 
ATOM 5707  H HB   . VAL C 3 126 ? 211.80401 176.87194 224.04653 1.000 122.36625 ? 126 VAL C HB   1 
ATOM 5708  H HG11 . VAL C 3 126 ? 213.19733 175.90543 222.38339 1.000 122.36625 ? 126 VAL C HG11 1 
ATOM 5709  H HG12 . VAL C 3 126 ? 213.27420 175.13871 223.77174 1.000 122.36625 ? 126 VAL C HG12 1 
ATOM 5710  H HG13 . VAL C 3 126 ? 212.40749 174.54194 222.58097 1.000 122.36625 ? 126 VAL C HG13 1 
ATOM 5711  H HG21 . VAL C 3 126 ? 211.29230 177.28715 221.82234 1.000 122.36625 ? 126 VAL C HG21 1 
ATOM 5712  H HG22 . VAL C 3 126 ? 210.40125 175.97410 221.77271 1.000 122.36625 ? 126 VAL C HG22 1 
ATOM 5713  H HG23 . VAL C 3 126 ? 209.95292 177.20622 222.66990 1.000 122.36625 ? 126 VAL C HG23 1 
ATOM 5714  N N    . SER C 3 127 ? 211.30159 173.42945 225.83295 1.000 126.79590 ? 127 SER C N    1 
ATOM 5715  C CA   . SER C 3 127 ? 211.95805 172.83529 226.98708 1.000 126.79590 ? 127 SER C CA   1 
ATOM 5716  C C    . SER C 3 127 ? 212.43024 171.43366 226.63303 1.000 126.79590 ? 127 SER C C    1 
ATOM 5717  O O    . SER C 3 127 ? 211.73165 170.67907 225.95125 1.000 126.79590 ? 127 SER C O    1 
ATOM 5718  C CB   . SER C 3 127 ? 211.02331 172.78270 228.20384 1.000 126.79590 ? 127 SER C CB   1 
ATOM 5719  O OG   . SER C 3 127 ? 211.66376 172.17641 229.31312 1.000 126.79590 ? 127 SER C OG   1 
ATOM 5720  H H    . SER C 3 127 ? 210.91203 172.85775 225.32202 1.000 126.79590 ? 127 SER C H    1 
ATOM 5721  H HA   . SER C 3 127 ? 212.73454 173.36667 227.22273 1.000 126.79590 ? 127 SER C HA   1 
ATOM 5722  H HB2  . SER C 3 127 ? 210.76722 173.68706 228.44366 1.000 126.79590 ? 127 SER C HB2  1 
ATOM 5723  H HB3  . SER C 3 127 ? 210.23553 172.26552 227.97433 1.000 126.79590 ? 127 SER C HB3  1 
ATOM 5724  H HG   . SER C 3 127 ? 211.15437 172.18887 229.98099 1.000 126.79590 ? 127 SER C HG   1 
ATOM 5725  N N    . SER C 3 128 ? 213.62485 171.09389 227.10582 1.000 126.29220 ? 128 SER C N    1 
ATOM 5726  C CA   . SER C 3 128 ? 214.20199 169.77900 226.85631 1.000 126.29220 ? 128 SER C CA   1 
ATOM 5727  C C    . SER C 3 128 ? 213.58814 168.73339 227.78096 1.000 126.29220 ? 128 SER C C    1 
ATOM 5728  O O    . SER C 3 128 ? 213.09869 169.05289 228.86430 1.000 126.29220 ? 128 SER C O    1 
ATOM 5729  C CB   . SER C 3 128 ? 215.71992 169.81693 227.04075 1.000 126.29220 ? 128 SER C CB   1 
ATOM 5730  O OG   . SER C 3 128 ? 216.06430 170.27699 228.33591 1.000 126.29220 ? 128 SER C OG   1 
ATOM 5731  O OXT  . SER C 3 128 ? 213.56854 167.54355 227.46628 1.000 126.29220 ? 128 SER C OXT  1 
ATOM 5732  H H    . SER C 3 128 ? 214.12467 171.61180 227.57653 1.000 126.29220 ? 128 SER C H    1 
ATOM 5733  H HA   . SER C 3 128 ? 214.01631 169.52008 225.94055 1.000 126.29220 ? 128 SER C HA   1 
ATOM 5734  H HB2  . SER C 3 128 ? 216.07332 168.92169 226.92081 1.000 126.29220 ? 128 SER C HB2  1 
ATOM 5735  H HB3  . SER C 3 128 ? 216.10324 170.41543 226.38066 1.000 126.29220 ? 128 SER C HB3  1 
ATOM 5736  H HG   . SER C 3 128 ? 216.89987 170.30088 228.41927 1.000 126.29220 ? 128 SER C HG   1 
ATOM 5737  N N    . GLN D 4 1   ? 206.42957 215.60404 172.06650 1.000 176.97907 ? 1   GLN D N    1 
ATOM 5738  C CA   . GLN D 4 1   ? 206.39422 214.17357 172.48460 1.000 176.97907 ? 1   GLN D CA   1 
ATOM 5739  C C    . GLN D 4 1   ? 207.57029 213.40910 171.88644 1.000 176.97907 ? 1   GLN D C    1 
ATOM 5740  O O    . GLN D 4 1   ? 208.38602 213.97662 171.15975 1.000 176.97907 ? 1   GLN D O    1 
ATOM 5741  C CB   . GLN D 4 1   ? 205.06466 213.52858 172.07251 1.000 176.97907 ? 1   GLN D CB   1 
ATOM 5742  C CG   . GLN D 4 1   ? 204.95582 213.14627 170.59702 1.000 176.97907 ? 1   GLN D CG   1 
ATOM 5743  C CD   . GLN D 4 1   ? 204.86929 214.35370 169.68413 1.000 176.97907 ? 1   GLN D CD   1 
ATOM 5744  O OE1  . GLN D 4 1   ? 204.31444 215.38822 170.05436 1.000 176.97907 ? 1   GLN D OE1  1 
ATOM 5745  N NE2  . GLN D 4 1   ? 205.42005 214.22729 168.48228 1.000 176.97907 ? 1   GLN D NE2  1 
ATOM 5746  H H1   . GLN D 4 1   ? 205.65564 215.99248 172.27178 1.000 176.97907 ? 1   GLN D H1   1 
ATOM 5747  H H2   . GLN D 4 1   ? 207.09214 216.02015 172.49070 1.000 176.97907 ? 1   GLN D H2   1 
ATOM 5748  H H3   . GLN D 4 1   ? 206.56302 215.65355 171.18808 1.000 176.97907 ? 1   GLN D H3   1 
ATOM 5749  H HA   . GLN D 4 1   ? 206.46573 214.12467 173.45061 1.000 176.97907 ? 1   GLN D HA   1 
ATOM 5750  H HB2  . GLN D 4 1   ? 204.94175 212.71904 172.59233 1.000 176.97907 ? 1   GLN D HB2  1 
ATOM 5751  H HB3  . GLN D 4 1   ? 204.34700 214.15137 172.26707 1.000 176.97907 ? 1   GLN D HB3  1 
ATOM 5752  H HG2  . GLN D 4 1   ? 205.72110 212.61541 170.32957 1.000 176.97907 ? 1   GLN D HG2  1 
ATOM 5753  H HG3  . GLN D 4 1   ? 204.14439 212.62937 170.47320 1.000 176.97907 ? 1   GLN D HG3  1 
ATOM 5754  H HE21 . GLN D 4 1   ? 205.79943 213.48859 168.25868 1.000 176.97907 ? 1   GLN D HE21 1 
ATOM 5755  H HE22 . GLN D 4 1   ? 205.39746 214.88414 167.92758 1.000 176.97907 ? 1   GLN D HE22 1 
ATOM 5756  N N    . VAL D 4 2   ? 207.65148 212.11844 172.19903 1.000 176.40400 ? 2   VAL D N    1 
ATOM 5757  C CA   . VAL D 4 2   ? 208.70632 211.25209 171.69214 1.000 176.40400 ? 2   VAL D CA   1 
ATOM 5758  C C    . VAL D 4 2   ? 208.06863 210.01422 171.08048 1.000 176.40400 ? 2   VAL D C    1 
ATOM 5759  O O    . VAL D 4 2   ? 207.01197 209.55037 171.52154 1.000 176.40400 ? 2   VAL D O    1 
ATOM 5760  C CB   . VAL D 4 2   ? 209.70897 210.85307 172.79766 1.000 176.40400 ? 2   VAL D CB   1 
ATOM 5761  C CG1  . VAL D 4 2   ? 210.25989 212.08935 173.49266 1.000 176.40400 ? 2   VAL D CG1  1 
ATOM 5762  C CG2  . VAL D 4 2   ? 209.05316 209.91147 173.79735 1.000 176.40400 ? 2   VAL D CG2  1 
ATOM 5763  H H    . VAL D 4 2   ? 207.09385 211.71460 172.71433 1.000 176.40400 ? 2   VAL D H    1 
ATOM 5764  H HA   . VAL D 4 2   ? 209.19568 211.71511 170.99437 1.000 176.40400 ? 2   VAL D HA   1 
ATOM 5765  H HB   . VAL D 4 2   ? 210.45388 210.38318 172.39105 1.000 176.40400 ? 2   VAL D HB   1 
ATOM 5766  H HG11 . VAL D 4 2   ? 210.93156 211.81474 174.13643 1.000 176.40400 ? 2   VAL D HG11 1 
ATOM 5767  H HG12 . VAL D 4 2   ? 210.65720 212.67419 172.82871 1.000 176.40400 ? 2   VAL D HG12 1 
ATOM 5768  H HG13 . VAL D 4 2   ? 209.53487 212.54701 173.94638 1.000 176.40400 ? 2   VAL D HG13 1 
ATOM 5769  H HG21 . VAL D 4 2   ? 209.53654 209.95439 174.63729 1.000 176.40400 ? 2   VAL D HG21 1 
ATOM 5770  H HG22 . VAL D 4 2   ? 208.13259 210.18520 173.92993 1.000 176.40400 ? 2   VAL D HG22 1 
ATOM 5771  H HG23 . VAL D 4 2   ? 209.07956 209.00821 173.44476 1.000 176.40400 ? 2   VAL D HG23 1 
ATOM 5772  N N    . GLN D 4 3   ? 208.72284 209.48106 170.05286 1.000 177.69761 ? 3   GLN D N    1 
ATOM 5773  C CA   . GLN D 4 3   ? 208.31527 208.24184 169.40690 1.000 177.69761 ? 3   GLN D CA   1 
ATOM 5774  C C    . GLN D 4 3   ? 209.36653 207.18100 169.69168 1.000 177.69761 ? 3   GLN D C    1 
ATOM 5775  O O    . GLN D 4 3   ? 210.54588 207.37166 169.37669 1.000 177.69761 ? 3   GLN D O    1 
ATOM 5776  C CB   . GLN D 4 3   ? 208.14620 208.43339 167.89563 1.000 177.69761 ? 3   GLN D CB   1 
ATOM 5777  C CG   . GLN D 4 3   ? 206.87285 209.16388 167.48245 1.000 177.69761 ? 3   GLN D CG   1 
ATOM 5778  C CD   . GLN D 4 3   ? 205.61896 208.55317 168.07901 1.000 177.69761 ? 3   GLN D CD   1 
ATOM 5779  O OE1  . GLN D 4 3   ? 204.77427 209.25713 168.63261 1.000 177.69761 ? 3   GLN D OE1  1 
ATOM 5780  N NE2  . GLN D 4 3   ? 205.49200 207.23586 167.96790 1.000 177.69761 ? 3   GLN D NE2  1 
ATOM 5781  H H    . GLN D 4 3   ? 209.42653 209.83087 169.70372 1.000 177.69761 ? 3   GLN D H    1 
ATOM 5782  H HA   . GLN D 4 3   ? 207.47523 207.93934 169.78380 1.000 177.69761 ? 3   GLN D HA   1 
ATOM 5783  H HB2  . GLN D 4 3   ? 208.89812 208.94757 167.56388 1.000 177.69761 ? 3   GLN D HB2  1 
ATOM 5784  H HB3  . GLN D 4 3   ? 208.13554 207.56091 167.47169 1.000 177.69761 ? 3   GLN D HB3  1 
ATOM 5785  H HG2  . GLN D 4 3   ? 206.92745 210.08554 167.77993 1.000 177.69761 ? 3   GLN D HG2  1 
ATOM 5786  H HG3  . GLN D 4 3   ? 206.79070 209.13198 166.51652 1.000 177.69761 ? 3   GLN D HG3  1 
ATOM 5787  H HE21 . GLN D 4 3   ? 206.10310 206.77648 167.57391 1.000 177.69761 ? 3   GLN D HE21 1 
ATOM 5788  H HE22 . GLN D 4 3   ? 204.79870 206.84191 168.28984 1.000 177.69761 ? 3   GLN D HE22 1 
ATOM 5789  N N    . LEU D 4 4   ? 208.93777 206.07017 170.28607 1.000 174.58570 ? 4   LEU D N    1 
ATOM 5790  C CA   . LEU D 4 4   ? 209.82706 204.98325 170.67601 1.000 174.58570 ? 4   LEU D CA   1 
ATOM 5791  C C    . LEU D 4 4   ? 209.51359 203.77282 169.81059 1.000 174.58570 ? 4   LEU D C    1 
ATOM 5792  O O    . LEU D 4 4   ? 208.35508 203.35064 169.72750 1.000 174.58570 ? 4   LEU D O    1 
ATOM 5793  C CB   . LEU D 4 4   ? 209.65939 204.64212 172.15868 1.000 174.58570 ? 4   LEU D CB   1 
ATOM 5794  C CG   . LEU D 4 4   ? 210.07924 205.72499 173.15699 1.000 174.58570 ? 4   LEU D CG   1 
ATOM 5795  C CD1  . LEU D 4 4   ? 209.72856 205.30457 174.57546 1.000 174.58570 ? 4   LEU D CD1  1 
ATOM 5796  C CD2  . LEU D 4 4   ? 211.56168 206.03845 173.04435 1.000 174.58570 ? 4   LEU D CD2  1 
ATOM 5797  H H    . LEU D 4 4   ? 208.11279 205.92028 170.47745 1.000 174.58570 ? 4   LEU D H    1 
ATOM 5798  H HA   . LEU D 4 4   ? 210.74837 205.24143 170.51932 1.000 174.58570 ? 4   LEU D HA   1 
ATOM 5799  H HB2  . LEU D 4 4   ? 208.72332 204.44719 172.32175 1.000 174.58570 ? 4   LEU D HB2  1 
ATOM 5800  H HB3  . LEU D 4 4   ? 210.18962 203.85285 172.35020 1.000 174.58570 ? 4   LEU D HB3  1 
ATOM 5801  H HG   . LEU D 4 4   ? 209.58882 206.53821 172.95964 1.000 174.58570 ? 4   LEU D HG   1 
ATOM 5802  H HD11 . LEU D 4 4   ? 209.92829 206.03633 175.17989 1.000 174.58570 ? 4   LEU D HD11 1 
ATOM 5803  H HD12 . LEU D 4 4   ? 208.78376 205.08851 174.61705 1.000 174.58570 ? 4   LEU D HD12 1 
ATOM 5804  H HD13 . LEU D 4 4   ? 210.25739 204.52656 174.81149 1.000 174.58570 ? 4   LEU D HD13 1 
ATOM 5805  H HD21 . LEU D 4 4   ? 211.79932 206.68414 173.72809 1.000 174.58570 ? 4   LEU D HD21 1 
ATOM 5806  H HD22 . LEU D 4 4   ? 212.06837 205.22179 173.17062 1.000 174.58570 ? 4   LEU D HD22 1 
ATOM 5807  H HD23 . LEU D 4 4   ? 211.74035 206.40716 172.16613 1.000 174.58570 ? 4   LEU D HD23 1 
ATOM 5808  N N    . VAL D 4 5   ? 210.53965 203.21763 169.17136 1.000 169.76348 ? 5   VAL D N    1 
ATOM 5809  C CA   . VAL D 4 5   ? 210.39007 202.06576 168.28808 1.000 169.76348 ? 5   VAL D CA   1 
ATOM 5810  C C    . VAL D 4 5   ? 211.23218 200.93290 168.85746 1.000 169.76348 ? 5   VAL D C    1 
ATOM 5811  O O    . VAL D 4 5   ? 212.41577 201.12289 169.17135 1.000 169.76348 ? 5   VAL D O    1 
ATOM 5812  C CB   . VAL D 4 5   ? 210.79461 202.38569 166.84190 1.000 169.76348 ? 5   VAL D CB   1 
ATOM 5813  C CG1  . VAL D 4 5   ? 209.87173 203.44490 166.25675 1.000 169.76348 ? 5   VAL D CG1  1 
ATOM 5814  C CG2  . VAL D 4 5   ? 212.24461 202.83673 166.76967 1.000 169.76348 ? 5   VAL D CG2  1 
ATOM 5815  H H    . VAL D 4 5   ? 211.35041 203.49655 169.23688 1.000 169.76348 ? 5   VAL D H    1 
ATOM 5816  H HA   . VAL D 4 5   ? 209.46335 201.78011 168.28510 1.000 169.76348 ? 5   VAL D HA   1 
ATOM 5817  H HB   . VAL D 4 5   ? 210.70502 201.58251 166.30549 1.000 169.76348 ? 5   VAL D HB   1 
ATOM 5818  H HG11 . VAL D 4 5   ? 210.13744 203.62319 165.34117 1.000 169.76348 ? 5   VAL D HG11 1 
ATOM 5819  H HG12 . VAL D 4 5   ? 208.95975 203.11558 166.27922 1.000 169.76348 ? 5   VAL D HG12 1 
ATOM 5820  H HG13 . VAL D 4 5   ? 209.94489 204.25415 166.78637 1.000 169.76348 ? 5   VAL D HG13 1 
ATOM 5821  H HG21 . VAL D 4 5   ? 212.43147 203.14582 165.86942 1.000 169.76348 ? 5   VAL D HG21 1 
ATOM 5822  H HG22 . VAL D 4 5   ? 212.38519 203.55898 167.40067 1.000 169.76348 ? 5   VAL D HG22 1 
ATOM 5823  H HG23 . VAL D 4 5   ? 212.82267 202.08892 166.98652 1.000 169.76348 ? 5   VAL D HG23 1 
ATOM 5824  N N    . GLU D 4 6   ? 210.61911 199.75979 169.00069 1.000 171.08208 ? 6   GLU D N    1 
ATOM 5825  C CA   . GLU D 4 6   ? 211.30134 198.57351 169.49489 1.000 171.08208 ? 6   GLU D CA   1 
ATOM 5826  C C    . GLU D 4 6   ? 211.66035 197.65582 168.33451 1.000 171.08208 ? 6   GLU D C    1 
ATOM 5827  O O    . GLU D 4 6   ? 210.84235 197.41101 167.44306 1.000 171.08208 ? 6   GLU D O    1 
ATOM 5828  C CB   . GLU D 4 6   ? 210.42072 197.81793 170.49137 1.000 171.08208 ? 6   GLU D CB   1 
ATOM 5829  C CG   . GLU D 4 6   ? 210.36649 198.43339 171.87756 1.000 171.08208 ? 6   GLU D CG   1 
ATOM 5830  C CD   . GLU D 4 6   ? 209.35358 199.55638 171.97243 1.000 171.08208 ? 6   GLU D CD   1 
ATOM 5831  O OE1  . GLU D 4 6   ? 208.92026 200.05776 170.91418 1.000 171.08208 ? 6   GLU D OE1  1 
ATOM 5832  O OE2  . GLU D 4 6   ? 208.98024 199.92939 173.10386 1.000 171.08208 ? 6   GLU D OE2  1 
ATOM 5833  H H    . GLU D 4 6   ? 209.79044 199.62669 168.81395 1.000 171.08208 ? 6   GLU D H    1 
ATOM 5834  H HA   . GLU D 4 6   ? 212.11956 198.83335 169.94550 1.000 171.08208 ? 6   GLU D HA   1 
ATOM 5835  H HB2  . GLU D 4 6   ? 209.51492 197.78811 170.14558 1.000 171.08208 ? 6   GLU D HB2  1 
ATOM 5836  H HB3  . GLU D 4 6   ? 210.76373 196.91536 170.58455 1.000 171.08208 ? 6   GLU D HB3  1 
ATOM 5837  H HG2  . GLU D 4 6   ? 210.11739 197.74866 172.51796 1.000 171.08208 ? 6   GLU D HG2  1 
ATOM 5838  H HG3  . GLU D 4 6   ? 211.23908 198.79445 172.09905 1.000 171.08208 ? 6   GLU D HG3  1 
ATOM 5839  N N    . SER D 4 7   ? 212.89056 197.14972 168.35346 1.000 176.43193 ? 7   SER D N    1 
ATOM 5840  C CA   . SER D 4 7   ? 213.35399 196.19296 167.36128 1.000 176.43193 ? 7   SER D CA   1 
ATOM 5841  C C    . SER D 4 7   ? 214.01679 195.02590 168.07898 1.000 176.43193 ? 7   SER D C    1 
ATOM 5842  O O    . SER D 4 7   ? 214.58555 195.17203 169.16609 1.000 176.43193 ? 7   SER D O    1 
ATOM 5843  C CB   . SER D 4 7   ? 214.31887 196.83858 166.35824 1.000 176.43193 ? 7   SER D CB   1 
ATOM 5844  O OG   . SER D 4 7   ? 215.52503 197.23259 166.98498 1.000 176.43193 ? 7   SER D OG   1 
ATOM 5845  H H    . SER D 4 7   ? 213.48383 197.35098 168.94259 1.000 176.43193 ? 7   SER D H    1 
ATOM 5846  H HA   . SER D 4 7   ? 212.59303 195.84874 166.86820 1.000 176.43193 ? 7   SER D HA   1 
ATOM 5847  H HB2  . SER D 4 7   ? 214.52214 196.19635 165.66030 1.000 176.43193 ? 7   SER D HB2  1 
ATOM 5848  H HB3  . SER D 4 7   ? 213.89432 197.62105 165.97304 1.000 176.43193 ? 7   SER D HB3  1 
ATOM 5849  H HG   . SER D 4 7   ? 216.04016 197.58197 166.42065 1.000 176.43193 ? 7   SER D HG   1 
ATOM 5850  N N    . GLY D 4 8   ? 213.93535 193.85576 167.45151 1.000 175.79735 ? 8   GLY D N    1 
ATOM 5851  C CA   . GLY D 4 8   ? 214.41202 192.62843 168.05519 1.000 175.79735 ? 8   GLY D CA   1 
ATOM 5852  C C    . GLY D 4 8   ? 213.26280 191.72981 168.45895 1.000 175.79735 ? 8   GLY D C    1 
ATOM 5853  O O    . GLY D 4 8   ? 212.20909 191.73667 167.81516 1.000 175.79735 ? 8   GLY D O    1 
ATOM 5854  H H    . GLY D 4 8   ? 213.60145 193.75092 166.66583 1.000 175.79735 ? 8   GLY D H    1 
ATOM 5855  H HA2  . GLY D 4 8   ? 214.96992 192.15063 167.42180 1.000 175.79735 ? 8   GLY D HA2  1 
ATOM 5856  H HA3  . GLY D 4 8   ? 214.94058 192.82978 168.84287 1.000 175.79735 ? 8   GLY D HA3  1 
ATOM 5857  N N    . GLY D 4 9   ? 213.44798 190.95185 169.52101 1.000 184.20906 ? 9   GLY D N    1 
ATOM 5858  C CA   . GLY D 4 9   ? 212.40086 190.07284 169.99449 1.000 184.20906 ? 9   GLY D CA   1 
ATOM 5859  C C    . GLY D 4 9   ? 212.18551 188.89168 169.06925 1.000 184.20906 ? 9   GLY D C    1 
ATOM 5860  O O    . GLY D 4 9   ? 212.99986 188.57024 168.20203 1.000 184.20906 ? 9   GLY D O    1 
ATOM 5861  H H    . GLY D 4 9   ? 214.17359 190.91753 169.98079 1.000 184.20906 ? 9   GLY D H    1 
ATOM 5862  H HA2  . GLY D 4 9   ? 212.63130 189.73699 170.87508 1.000 184.20906 ? 9   GLY D HA2  1 
ATOM 5863  H HA3  . GLY D 4 9   ? 211.56902 190.56733 170.06088 1.000 184.20906 ? 9   GLY D HA3  1 
ATOM 5864  N N    . GLY D 4 10  ? 211.05011 188.22861 169.26984 1.000 192.65332 ? 10  GLY D N    1 
ATOM 5865  C CA   . GLY D 4 10  ? 210.66240 187.07100 168.49813 1.000 192.65332 ? 10  GLY D CA   1 
ATOM 5866  C C    . GLY D 4 10  ? 210.71356 185.82443 169.34616 1.000 192.65332 ? 10  GLY D C    1 
ATOM 5867  O O    . GLY D 4 10  ? 210.55142 185.86508 170.57014 1.000 192.65332 ? 10  GLY D O    1 
ATOM 5868  H H    . GLY D 4 10  ? 210.47336 188.44511 169.86981 1.000 192.65332 ? 10  GLY D H    1 
ATOM 5869  H HA2  . GLY D 4 10  ? 209.75794 187.18551 168.16653 1.000 192.65332 ? 10  GLY D HA2  1 
ATOM 5870  H HA3  . GLY D 4 10  ? 211.25990 186.95981 167.74253 1.000 192.65332 ? 10  GLY D HA3  1 
ATOM 5871  N N    . LEU D 4 11  ? 210.95132 184.69290 168.68740 1.000 193.01060 ? 11  LEU D N    1 
ATOM 5872  C CA   . LEU D 4 11  ? 211.02358 183.39998 169.35617 1.000 193.01060 ? 11  LEU D CA   1 
ATOM 5873  C C    . LEU D 4 11  ? 212.47912 183.07760 169.67260 1.000 193.01060 ? 11  LEU D C    1 
ATOM 5874  O O    . LEU D 4 11  ? 213.33956 183.13522 168.78714 1.000 193.01060 ? 11  LEU D O    1 
ATOM 5875  C CB   . LEU D 4 11  ? 210.41165 182.30500 168.48343 1.000 193.01060 ? 11  LEU D CB   1 
ATOM 5876  C CG   . LEU D 4 11  ? 208.88361 182.26810 168.40773 1.000 193.01060 ? 11  LEU D CG   1 
ATOM 5877  C CD1  . LEU D 4 11  ? 208.34718 183.43659 167.59402 1.000 193.01060 ? 11  LEU D CD1  1 
ATOM 5878  C CD2  . LEU D 4 11  ? 208.41494 180.94491 167.82241 1.000 193.01060 ? 11  LEU D CD2  1 
ATOM 5879  H H    . LEU D 4 11  ? 211.07612 184.64909 167.83755 1.000 193.01060 ? 11  LEU D H    1 
ATOM 5880  H HA   . LEU D 4 11  ? 210.52904 183.43859 170.18930 1.000 193.01060 ? 11  LEU D HA   1 
ATOM 5881  H HB2  . LEU D 4 11  ? 210.74228 182.41813 167.57850 1.000 193.01060 ? 11  LEU D HB2  1 
ATOM 5882  H HB3  . LEU D 4 11  ? 210.70349 181.44581 168.82620 1.000 193.01060 ? 11  LEU D HB3  1 
ATOM 5883  H HG   . LEU D 4 11  ? 208.52352 182.34049 169.30545 1.000 193.01060 ? 11  LEU D HG   1 
ATOM 5884  H HD11 . LEU D 4 11  ? 207.40220 183.29524 167.42684 1.000 193.01060 ? 11  LEU D HD11 1 
ATOM 5885  H HD12 . LEU D 4 11  ? 208.47454 184.25699 168.09518 1.000 193.01060 ? 11  LEU D HD12 1 
ATOM 5886  H HD13 . LEU D 4 11  ? 208.82772 183.48253 166.75262 1.000 193.01060 ? 11  LEU D HD13 1 
ATOM 5887  H HD21 . LEU D 4 11  ? 207.44596 180.94430 167.77921 1.000 193.01060 ? 11  LEU D HD21 1 
ATOM 5888  H HD22 . LEU D 4 11  ? 208.78636 180.84508 166.93187 1.000 193.01060 ? 11  LEU D HD22 1 
ATOM 5889  H HD23 . LEU D 4 11  ? 208.72167 180.22199 168.39180 1.000 193.01060 ? 11  LEU D HD23 1 
ATOM 5890  N N    . VAL D 4 12  ? 212.75191 182.74133 170.93264 1.000 190.70664 ? 12  VAL D N    1 
ATOM 5891  C CA   . VAL D 4 12  ? 214.09488 182.38623 171.37352 1.000 190.70664 ? 12  VAL D CA   1 
ATOM 5892  C C    . VAL D 4 12  ? 214.01100 181.18200 172.30043 1.000 190.70664 ? 12  VAL D C    1 
ATOM 5893  O O    . VAL D 4 12  ? 212.96747 180.90313 172.89825 1.000 190.70664 ? 12  VAL D O    1 
ATOM 5894  C CB   . VAL D 4 12  ? 214.80036 183.56796 172.07686 1.000 190.70664 ? 12  VAL D CB   1 
ATOM 5895  C CG1  . VAL D 4 12  ? 214.09307 183.91635 173.37871 1.000 190.70664 ? 12  VAL D CG1  1 
ATOM 5896  C CG2  . VAL D 4 12  ? 216.26797 183.24325 172.32755 1.000 190.70664 ? 12  VAL D CG2  1 
ATOM 5897  H H    . VAL D 4 12  ? 212.16409 182.71164 171.55973 1.000 190.70664 ? 12  VAL D H    1 
ATOM 5898  H HA   . VAL D 4 12  ? 214.62688 182.13456 170.60256 1.000 190.70664 ? 12  VAL D HA   1 
ATOM 5899  H HB   . VAL D 4 12  ? 214.76267 184.34324 171.49698 1.000 190.70664 ? 12  VAL D HB   1 
ATOM 5900  H HG11 . VAL D 4 12  ? 214.41489 184.77658 173.69017 1.000 190.70664 ? 12  VAL D HG11 1 
ATOM 5901  H HG12 . VAL D 4 12  ? 213.13774 183.96043 173.21707 1.000 190.70664 ? 12  VAL D HG12 1 
ATOM 5902  H HG13 . VAL D 4 12  ? 214.28569 183.23246 174.03881 1.000 190.70664 ? 12  VAL D HG13 1 
ATOM 5903  H HG21 . VAL D 4 12  ? 216.73737 184.05937 172.55797 1.000 190.70664 ? 12  VAL D HG21 1 
ATOM 5904  H HG22 . VAL D 4 12  ? 216.33263 182.61040 173.05940 1.000 190.70664 ? 12  VAL D HG22 1 
ATOM 5905  H HG23 . VAL D 4 12  ? 216.64890 182.86074 171.52167 1.000 190.70664 ? 12  VAL D HG23 1 
ATOM 5906  N N    . GLN D 4 13  ? 215.12473 180.46336 172.41119 1.000 187.63976 ? 13  GLN D N    1 
ATOM 5907  C CA   . GLN D 4 13  ? 215.19533 179.31314 173.29627 1.000 187.63976 ? 13  GLN D CA   1 
ATOM 5908  C C    . GLN D 4 13  ? 215.31511 179.76223 174.74997 1.000 187.63976 ? 13  GLN D C    1 
ATOM 5909  O O    . GLN D 4 13  ? 215.68536 180.90041 175.05154 1.000 187.63976 ? 13  GLN D O    1 
ATOM 5910  C CB   . GLN D 4 13  ? 216.38754 178.42763 172.93219 1.000 187.63976 ? 13  GLN D CB   1 
ATOM 5911  C CG   . GLN D 4 13  ? 216.48858 178.08864 171.45402 1.000 187.63976 ? 13  GLN D CG   1 
ATOM 5912  C CD   . GLN D 4 13  ? 215.22134 177.46221 170.90931 1.000 187.63976 ? 13  GLN D CD   1 
ATOM 5913  O OE1  . GLN D 4 13  ? 214.82888 176.36993 171.31922 1.000 187.63976 ? 13  GLN D OE1  1 
ATOM 5914  N NE2  . GLN D 4 13  ? 214.57416 178.15206 169.97751 1.000 187.63976 ? 13  GLN D NE2  1 
ATOM 5915  H H    . GLN D 4 13  ? 215.85298 180.62441 171.98312 1.000 187.63976 ? 13  GLN D H    1 
ATOM 5916  H HA   . GLN D 4 13  ? 214.38650 178.78791 173.20572 1.000 187.63976 ? 13  GLN D HA   1 
ATOM 5917  H HB2  . GLN D 4 13  ? 217.20367 178.88675 173.18594 1.000 187.63976 ? 13  GLN D HB2  1 
ATOM 5918  H HB3  . GLN D 4 13  ? 216.31606 177.59355 173.42224 1.000 187.63976 ? 13  GLN D HB3  1 
ATOM 5919  H HG2  . GLN D 4 13  ? 216.66224 178.90121 170.95367 1.000 187.63976 ? 13  GLN D HG2  1 
ATOM 5920  H HG3  . GLN D 4 13  ? 217.21439 177.45840 171.32443 1.000 187.63976 ? 13  GLN D HG3  1 
ATOM 5921  H HE21 . GLN D 4 13  ? 214.87951 178.91224 169.71558 1.000 187.63976 ? 13  GLN D HE21 1 
ATOM 5922  H HE22 . GLN D 4 13  ? 213.84968 177.83900 169.63613 1.000 187.63976 ? 13  GLN D HE22 1 
ATOM 5923  N N    . ALA D 4 14  ? 214.99386 178.84504 175.65891 1.000 189.86235 ? 14  ALA D N    1 
ATOM 5924  C CA   . ALA D 4 14  ? 215.20037 179.08155 177.08138 1.000 189.86235 ? 14  ALA D CA   1 
ATOM 5925  C C    . ALA D 4 14  ? 216.69162 178.99645 177.37726 1.000 189.86235 ? 14  ALA D C    1 
ATOM 5926  O O    . ALA D 4 14  ? 217.34862 178.01711 177.00771 1.000 189.86235 ? 14  ALA D O    1 
ATOM 5927  C CB   . ALA D 4 14  ? 214.42057 178.06898 177.91600 1.000 189.86235 ? 14  ALA D CB   1 
ATOM 5928  H H    . ALA D 4 14  ? 214.65364 178.07682 175.47571 1.000 189.86235 ? 14  ALA D H    1 
ATOM 5929  H HA   . ALA D 4 14  ? 214.89270 179.97231 177.31059 1.000 189.86235 ? 14  ALA D HA   1 
ATOM 5930  H HB1  . ALA D 4 14  ? 214.56653 178.25705 178.85632 1.000 189.86235 ? 14  ALA D HB1  1 
ATOM 5931  H HB2  . ALA D 4 14  ? 213.47693 178.14718 177.70535 1.000 189.86235 ? 14  ALA D HB2  1 
ATOM 5932  H HB3  . ALA D 4 14  ? 214.73509 177.17660 177.70365 1.000 189.86235 ? 14  ALA D HB3  1 
ATOM 5933  N N    . GLY D 4 15  ? 217.22489 180.01677 178.03870 1.000 185.99838 ? 15  GLY D N    1 
ATOM 5934  C CA   . GLY D 4 15  ? 218.65194 180.13392 178.23452 1.000 185.99838 ? 15  GLY D CA   1 
ATOM 5935  C C    . GLY D 4 15  ? 219.39848 180.75308 177.07526 1.000 185.99838 ? 15  GLY D C    1 
ATOM 5936  O O    . GLY D 4 15  ? 220.63024 180.84095 177.13282 1.000 185.99838 ? 15  GLY D O    1 
ATOM 5937  H H    . GLY D 4 15  ? 216.77088 180.65889 178.38675 1.000 185.99838 ? 15  GLY D H    1 
ATOM 5938  H HA2  . GLY D 4 15  ? 218.81963 180.67503 179.02179 1.000 185.99838 ? 15  GLY D HA2  1 
ATOM 5939  H HA3  . GLY D 4 15  ? 219.02272 179.25153 178.39193 1.000 185.99838 ? 15  GLY D HA3  1 
ATOM 5940  N N    . GLY D 4 16  ? 218.69587 181.18445 176.02690 1.000 184.26178 ? 16  GLY D N    1 
ATOM 5941  C CA   . GLY D 4 16  ? 219.31467 181.81581 174.88431 1.000 184.26178 ? 16  GLY D CA   1 
ATOM 5942  C C    . GLY D 4 16  ? 219.63716 183.27634 175.14431 1.000 184.26178 ? 16  GLY D C    1 
ATOM 5943  O O    . GLY D 4 16  ? 219.66432 183.75086 176.28155 1.000 184.26178 ? 16  GLY D O    1 
ATOM 5944  H H    . GLY D 4 16  ? 217.84103 181.11671 175.96095 1.000 184.26178 ? 16  GLY D H    1 
ATOM 5945  H HA2  . GLY D 4 16  ? 220.13757 181.35232 174.66327 1.000 184.26178 ? 16  GLY D HA2  1 
ATOM 5946  H HA3  . GLY D 4 16  ? 218.71675 181.76336 174.12223 1.000 184.26178 ? 16  GLY D HA3  1 
ATOM 5947  N N    . SER D 4 17  ? 219.88716 183.99921 174.05433 1.000 185.17917 ? 17  SER D N    1 
ATOM 5948  C CA   . SER D 4 17  ? 220.27313 185.40093 174.13727 1.000 185.17917 ? 17  SER D CA   1 
ATOM 5949  C C    . SER D 4 17  ? 219.54375 186.20469 173.07322 1.000 185.17917 ? 17  SER D C    1 
ATOM 5950  O O    . SER D 4 17  ? 219.44213 185.77317 171.92100 1.000 185.17917 ? 17  SER D O    1 
ATOM 5951  C CB   . SER D 4 17  ? 221.78819 185.56554 173.97020 1.000 185.17917 ? 17  SER D CB   1 
ATOM 5952  O OG   . SER D 4 17  ? 222.20505 186.86161 174.36293 1.000 185.17917 ? 17  SER D OG   1 
ATOM 5953  H H    . SER D 4 17  ? 219.83840 183.69684 173.25066 1.000 185.17917 ? 17  SER D H    1 
ATOM 5954  H HA   . SER D 4 17  ? 220.02346 185.75316 175.00537 1.000 185.17917 ? 17  SER D HA   1 
ATOM 5955  H HB2  . SER D 4 17  ? 222.23923 184.90834 174.52314 1.000 185.17917 ? 17  SER D HB2  1 
ATOM 5956  H HB3  . SER D 4 17  ? 222.01925 185.42891 173.03810 1.000 185.17917 ? 17  SER D HB3  1 
ATOM 5957  H HG   . SER D 4 17  ? 223.03594 186.93803 174.26632 1.000 185.17917 ? 17  SER D HG   1 
ATOM 5958  N N    . LEU D 4 18  ? 219.03832 187.37007 173.47052 1.000 178.68818 ? 18  LEU D N    1 
ATOM 5959  C CA   . LEU D 4 18  ? 218.45802 188.33679 172.55097 1.000 178.68818 ? 18  LEU D CA   1 
ATOM 5960  C C    . LEU D 4 18  ? 218.87890 189.73183 172.98147 1.000 178.68818 ? 18  LEU D C    1 
ATOM 5961  O O    . LEU D 4 18  ? 219.38322 189.92871 174.08899 1.000 178.68818 ? 18  LEU D O    1 
ATOM 5962  C CB   . LEU D 4 18  ? 216.92490 188.26000 172.50779 1.000 178.68818 ? 18  LEU D CB   1 
ATOM 5963  C CG   . LEU D 4 18  ? 216.28545 187.04781 171.83148 1.000 178.68818 ? 18  LEU D CG   1 
ATOM 5964  C CD1  . LEU D 4 18  ? 214.77214 187.12927 171.96135 1.000 178.68818 ? 18  LEU D CD1  1 
ATOM 5965  C CD2  . LEU D 4 18  ? 216.69698 186.95345 170.36995 1.000 178.68818 ? 18  LEU D CD2  1 
ATOM 5966  H H    . LEU D 4 18  ? 219.02103 187.62714 174.29086 1.000 178.68818 ? 18  LEU D H    1 
ATOM 5967  H HA   . LEU D 4 18  ? 218.80019 188.17813 171.65760 1.000 178.68818 ? 18  LEU D HA   1 
ATOM 5968  H HB2  . LEU D 4 18  ? 216.60034 188.27665 173.42174 1.000 178.68818 ? 18  LEU D HB2  1 
ATOM 5969  H HB3  . LEU D 4 18  ? 216.59994 189.04660 172.04247 1.000 178.68818 ? 18  LEU D HB3  1 
ATOM 5970  H HG   . LEU D 4 18  ? 216.58350 186.24283 172.28115 1.000 178.68818 ? 18  LEU D HG   1 
ATOM 5971  H HD11 . LEU D 4 18  ? 214.36592 186.48795 171.35856 1.000 178.68818 ? 18  LEU D HD11 1 
ATOM 5972  H HD12 . LEU D 4 18  ? 214.52180 186.93074 172.87703 1.000 178.68818 ? 18  LEU D HD12 1 
ATOM 5973  H HD13 . LEU D 4 18  ? 214.48526 188.02576 171.72646 1.000 178.68818 ? 18  LEU D HD13 1 
ATOM 5974  H HD21 . LEU D 4 18  ? 216.18531 186.24868 169.94276 1.000 178.68818 ? 18  LEU D HD21 1 
ATOM 5975  H HD22 . LEU D 4 18  ? 216.51655 187.80229 169.93639 1.000 178.68818 ? 18  LEU D HD22 1 
ATOM 5976  H HD23 . LEU D 4 18  ? 217.64415 186.75130 170.32001 1.000 178.68818 ? 18  LEU D HD23 1 
ATOM 5977  N N    . ARG D 4 19  ? 218.67288 190.69970 172.09491 1.000 165.85360 ? 19  ARG D N    1 
ATOM 5978  C CA   . ARG D 4 19  ? 218.90082 192.10236 172.40692 1.000 165.85360 ? 19  ARG D CA   1 
ATOM 5979  C C    . ARG D 4 19  ? 217.73893 192.92009 171.86224 1.000 165.85360 ? 19  ARG D C    1 
ATOM 5980  O O    . ARG D 4 19  ? 217.48315 192.91939 170.65318 1.000 165.85360 ? 19  ARG D O    1 
ATOM 5981  C CB   . ARG D 4 19  ? 220.24305 192.58461 171.83764 1.000 165.85360 ? 19  ARG D CB   1 
ATOM 5982  C CG   . ARG D 4 19  ? 220.21754 193.03805 170.38360 1.000 165.85360 ? 19  ARG D CG   1 
ATOM 5983  C CD   . ARG D 4 19  ? 221.60821 193.40819 169.88598 1.000 165.85360 ? 19  ARG D CD   1 
ATOM 5984  N NE   . ARG D 4 19  ? 222.39589 194.11230 170.89147 1.000 165.85360 ? 19  ARG D NE   1 
ATOM 5985  C CZ   . ARG D 4 19  ? 222.15344 195.34742 171.30929 1.000 165.85360 ? 19  ARG D CZ   1 
ATOM 5986  N NH1  . ARG D 4 19  ? 221.14175 196.05420 170.83179 1.000 165.85360 ? 19  ARG D NH1  1 
ATOM 5987  N NH2  . ARG D 4 19  ? 222.94685 195.88752 172.22992 1.000 165.85360 ? 19  ARG D NH2  1 
ATOM 5988  H H    . ARG D 4 19  ? 218.39562 190.56501 171.29203 1.000 165.85360 ? 19  ARG D H    1 
ATOM 5989  H HA   . ARG D 4 19  ? 218.92355 192.21593 173.36982 1.000 165.85360 ? 19  ARG D HA   1 
ATOM 5990  H HB2  . ARG D 4 19  ? 220.54295 193.33427 172.37468 1.000 165.85360 ? 19  ARG D HB2  1 
ATOM 5991  H HB3  . ARG D 4 19  ? 220.88401 191.86001 171.90612 1.000 165.85360 ? 19  ARG D HB3  1 
ATOM 5992  H HG2  . ARG D 4 19  ? 219.87409 192.32074 169.82829 1.000 165.85360 ? 19  ARG D HG2  1 
ATOM 5993  H HG3  . ARG D 4 19  ? 219.65925 193.82638 170.30043 1.000 165.85360 ? 19  ARG D HG3  1 
ATOM 5994  H HD2  . ARG D 4 19  ? 222.08373 192.59799 169.64446 1.000 165.85360 ? 19  ARG D HD2  1 
ATOM 5995  H HD3  . ARG D 4 19  ? 221.52286 193.98684 169.11230 1.000 165.85360 ? 19  ARG D HD3  1 
ATOM 5996  H HE   . ARG D 4 19  ? 223.04844 193.68777 171.25684 1.000 165.85360 ? 19  ARG D HE   1 
ATOM 5997  H HH11 . ARG D 4 19  ? 220.62169 195.71700 170.23619 1.000 165.85360 ? 19  ARG D HH11 1 
ATOM 5998  H HH12 . ARG D 4 19  ? 221.00439 196.85345 171.11803 1.000 165.85360 ? 19  ARG D HH12 1 
ATOM 5999  H HH21 . ARG D 4 19  ? 223.60708 195.43639 172.54658 1.000 165.85360 ? 19  ARG D HH21 1 
ATOM 6000  H HH22 . ARG D 4 19  ? 222.80019 196.68743 172.50860 1.000 165.85360 ? 19  ARG D HH22 1 
ATOM 6001  N N    . LEU D 4 20  ? 217.02042 193.58589 172.75941 1.000 169.51314 ? 20  LEU D N    1 
ATOM 6002  C CA   . LEU D 4 20  ? 215.93793 194.48175 172.38700 1.000 169.51314 ? 20  LEU D CA   1 
ATOM 6003  C C    . LEU D 4 20  ? 216.46253 195.90853 172.30104 1.000 169.51314 ? 20  LEU D C    1 
ATOM 6004  O O    . LEU D 4 20  ? 217.08813 196.41673 173.23512 1.000 169.51314 ? 20  LEU D O    1 
ATOM 6005  C CB   . LEU D 4 20  ? 214.79124 194.40682 173.39783 1.000 169.51314 ? 20  LEU D CB   1 
ATOM 6006  C CG   . LEU D 4 20  ? 214.22204 193.01273 173.67422 1.000 169.51314 ? 20  LEU D CG   1 
ATOM 6007  C CD1  . LEU D 4 20  ? 213.02907 193.09886 174.61391 1.000 169.51314 ? 20  LEU D CD1  1 
ATOM 6008  C CD2  . LEU D 4 20  ? 213.83228 192.31634 172.37902 1.000 169.51314 ? 20  LEU D CD2  1 
ATOM 6009  H H    . LEU D 4 20  ? 217.14592 193.53296 173.60831 1.000 169.51314 ? 20  LEU D H    1 
ATOM 6010  H HA   . LEU D 4 20  ? 215.59512 194.23027 171.51527 1.000 169.51314 ? 20  LEU D HA   1 
ATOM 6011  H HB2  . LEU D 4 20  ? 215.10757 194.76180 174.24341 1.000 169.51314 ? 20  LEU D HB2  1 
ATOM 6012  H HB3  . LEU D 4 20  ? 214.06169 194.95641 173.07149 1.000 169.51314 ? 20  LEU D HB3  1 
ATOM 6013  H HG   . LEU D 4 20  ? 214.90385 192.47591 174.10751 1.000 169.51314 ? 20  LEU D HG   1 
ATOM 6014  H HD11 . LEU D 4 20  ? 212.69820 192.20316 174.78540 1.000 169.51314 ? 20  LEU D HD11 1 
ATOM 6015  H HD12 . LEU D 4 20  ? 213.31085 193.51216 175.44493 1.000 169.51314 ? 20  LEU D HD12 1 
ATOM 6016  H HD13 . LEU D 4 20  ? 212.33605 193.63355 174.19615 1.000 169.51314 ? 20  LEU D HD13 1 
ATOM 6017  H HD21 . LEU D 4 20  ? 213.34926 191.50249 172.59253 1.000 169.51314 ? 20  LEU D HD21 1 
ATOM 6018  H HD22 . LEU D 4 20  ? 213.26724 192.90961 171.85990 1.000 169.51314 ? 20  LEU D HD22 1 
ATOM 6019  H HD23 . LEU D 4 20  ? 214.63570 192.10307 171.87944 1.000 169.51314 ? 20  LEU D HD23 1 
ATOM 6020  N N    . SER D 4 21  ? 216.20274 196.55276 171.16629 1.000 164.77635 ? 21  SER D N    1 
ATOM 6021  C CA   . SER D 4 21  ? 216.68679 197.89942 170.90692 1.000 164.77635 ? 21  SER D CA   1 
ATOM 6022  C C    . SER D 4 21  ? 215.51685 198.86805 170.88382 1.000 164.77635 ? 21  SER D C    1 
ATOM 6023  O O    . SER D 4 21  ? 214.57713 198.69809 170.10288 1.000 164.77635 ? 21  SER D O    1 
ATOM 6024  C CB   . SER D 4 21  ? 217.43895 197.96679 169.57572 1.000 164.77635 ? 21  SER D CB   1 
ATOM 6025  O OG   . SER D 4 21  ? 218.54297 197.07830 169.56568 1.000 164.77635 ? 21  SER D OG   1 
ATOM 6026  H H    . SER D 4 21  ? 215.74003 196.22217 170.52126 1.000 164.77635 ? 21  SER D H    1 
ATOM 6027  H HA   . SER D 4 21  ? 217.29362 198.16960 171.61355 1.000 164.77635 ? 21  SER D HA   1 
ATOM 6028  H HB2  . SER D 4 21  ? 216.83172 197.71116 168.86609 1.000 164.77635 ? 21  SER D HB2  1 
ATOM 6029  H HB3  . SER D 4 21  ? 217.74410 198.87347 169.43115 1.000 164.77635 ? 21  SER D HB3  1 
ATOM 6030  H HG   . SER D 4 21  ? 218.91758 197.09416 168.81375 1.000 164.77635 ? 21  SER D HG   1 
ATOM 6031  N N    . CYS D 4 22  ? 215.58001 199.88781 171.73742 1.000 162.26343 ? 22  CYS D N    1 
ATOM 6032  C CA   . CYS D 4 22  ? 214.57789 200.94628 171.77362 1.000 162.26343 ? 22  CYS D CA   1 
ATOM 6033  C C    . CYS D 4 22  ? 215.21970 202.21051 171.22448 1.000 162.26343 ? 22  CYS D C    1 
ATOM 6034  O O    . CYS D 4 22  ? 216.17010 202.73441 171.81671 1.000 162.26343 ? 22  CYS D O    1 
ATOM 6035  C CB   . CYS D 4 22  ? 214.05605 201.17195 173.19132 1.000 162.26343 ? 22  CYS D CB   1 
ATOM 6036  S SG   . CYS D 4 22  ? 212.89187 202.54348 173.32155 1.000 162.26343 ? 22  CYS D SG   1 
ATOM 6037  H H    . CYS D 4 22  ? 216.20766 199.98895 172.31683 1.000 162.26343 ? 22  CYS D H    1 
ATOM 6038  H HA   . CYS D 4 22  ? 213.82929 200.70835 171.20500 1.000 162.26343 ? 22  CYS D HA   1 
ATOM 6039  H HB2  . CYS D 4 22  ? 213.60141 200.36852 173.48895 1.000 162.26343 ? 22  CYS D HB2  1 
ATOM 6040  H HB3  . CYS D 4 22  ? 214.80652 201.36172 173.77608 1.000 162.26343 ? 22  CYS D HB3  1 
ATOM 6041  N N    . ALA D 4 23  ? 214.70744 202.68984 170.09402 1.000 159.02415 ? 23  ALA D N    1 
ATOM 6042  C CA   . ALA D 4 23  ? 215.20150 203.91178 169.47553 1.000 159.02415 ? 23  ALA D CA   1 
ATOM 6043  C C    . ALA D 4 23  ? 214.16901 205.01775 169.64507 1.000 159.02415 ? 23  ALA D C    1 
ATOM 6044  O O    . ALA D 4 23  ? 212.97253 204.79898 169.42625 1.000 159.02415 ? 23  ALA D O    1 
ATOM 6045  C CB   . ALA D 4 23  ? 215.50727 203.68667 167.99477 1.000 159.02415 ? 23  ALA D CB   1 
ATOM 6046  H H    . ALA D 4 23  ? 214.06335 202.31859 169.66163 1.000 159.02415 ? 23  ALA D H    1 
ATOM 6047  H HA   . ALA D 4 23  ? 216.02005 204.19000 169.91482 1.000 159.02415 ? 23  ALA D HA   1 
ATOM 6048  H HB1  . ALA D 4 23  ? 215.82099 204.51889 167.60763 1.000 159.02415 ? 23  ALA D HB1  1 
ATOM 6049  H HB2  . ALA D 4 23  ? 216.19341 203.00545 167.91502 1.000 159.02415 ? 23  ALA D HB2  1 
ATOM 6050  H HB3  . ALA D 4 23  ? 214.70055 203.39652 167.54489 1.000 159.02415 ? 23  ALA D HB3  1 
ATOM 6051  N N    . ALA D 4 24  ? 214.63553 206.20058 170.03420 1.000 164.28028 ? 24  ALA D N    1 
ATOM 6052  C CA   . ALA D 4 24  ? 213.77191 207.33025 170.34629 1.000 164.28028 ? 24  ALA D CA   1 
ATOM 6053  C C    . ALA D 4 24  ? 213.96088 208.42709 169.30901 1.000 164.28028 ? 24  ALA D C    1 
ATOM 6054  O O    . ALA D 4 24  ? 215.08545 208.68430 168.86637 1.000 164.28028 ? 24  ALA D O    1 
ATOM 6055  C CB   . ALA D 4 24  ? 214.07044 207.87389 171.74506 1.000 164.28028 ? 24  ALA D CB   1 
ATOM 6056  H H    . ALA D 4 24  ? 215.47243 206.37541 170.12702 1.000 164.28028 ? 24  ALA D H    1 
ATOM 6057  H HA   . ALA D 4 24  ? 212.84569 207.04552 170.32075 1.000 164.28028 ? 24  ALA D HA   1 
ATOM 6058  H HB1  . ALA D 4 24  ? 213.44852 208.59085 171.94503 1.000 164.28028 ? 24  ALA D HB1  1 
ATOM 6059  H HB2  . ALA D 4 24  ? 213.96940 207.15714 172.39050 1.000 164.28028 ? 24  ALA D HB2  1 
ATOM 6060  H HB3  . ALA D 4 24  ? 214.98058 208.20837 171.76459 1.000 164.28028 ? 24  ALA D HB3  1 
ATOM 6061  N N    . SER D 4 25  ? 212.85786 209.06446 168.92387 1.000 168.92581 ? 25  SER D N    1 
ATOM 6062  C CA   . SER D 4 25  ? 212.88477 210.19494 168.00896 1.000 168.92581 ? 25  SER D CA   1 
ATOM 6063  C C    . SER D 4 25  ? 211.99691 211.29628 168.57016 1.000 168.92581 ? 25  SER D C    1 
ATOM 6064  O O    . SER D 4 25  ? 211.04699 211.03963 169.31429 1.000 168.92581 ? 25  SER D O    1 
ATOM 6065  C CB   . SER D 4 25  ? 212.42676 209.79209 166.60157 1.000 168.92581 ? 25  SER D CB   1 
ATOM 6066  O OG   . SER D 4 25  ? 211.10555 209.28168 166.62204 1.000 168.92581 ? 25  SER D OG   1 
ATOM 6067  H H    . SER D 4 25  ? 212.06669 208.85385 169.18679 1.000 168.92581 ? 25  SER D H    1 
ATOM 6068  H HA   . SER D 4 25  ? 213.79009 210.53748 167.94709 1.000 168.92581 ? 25  SER D HA   1 
ATOM 6069  H HB2  . SER D 4 25  ? 212.45391 210.57261 166.02629 1.000 168.92581 ? 25  SER D HB2  1 
ATOM 6070  H HB3  . SER D 4 25  ? 213.02348 209.10811 166.25963 1.000 168.92581 ? 25  SER D HB3  1 
ATOM 6071  H HG   . SER D 4 25  ? 210.87255 209.05656 165.84698 1.000 168.92581 ? 25  SER D HG   1 
ATOM 6072  N N    . GLY D 4 26  ? 212.31401 212.53490 168.20061 1.000 162.57203 ? 26  GLY D N    1 
ATOM 6073  C CA   . GLY D 4 26  ? 211.59056 213.68610 168.70464 1.000 162.57203 ? 26  GLY D CA   1 
ATOM 6074  C C    . GLY D 4 26  ? 212.45371 214.56194 169.58844 1.000 162.57203 ? 26  GLY D C    1 
ATOM 6075  O O    . GLY D 4 26  ? 213.56083 214.94465 169.19817 1.000 162.57203 ? 26  GLY D O    1 
ATOM 6076  H H    . GLY D 4 26  ? 212.94937 212.73111 167.65542 1.000 162.57203 ? 26  GLY D H    1 
ATOM 6077  H HA2  . GLY D 4 26  ? 211.27546 214.21985 167.95852 1.000 162.57203 ? 26  GLY D HA2  1 
ATOM 6078  H HA3  . GLY D 4 26  ? 210.82169 213.39385 169.21833 1.000 162.57203 ? 26  GLY D HA3  1 
ATOM 6079  N N    . ARG D 4 27  ? 211.96032 214.88930 170.78179 1.000 163.45856 ? 27  ARG D N    1 
ATOM 6080  C CA   . ARG D 4 27  ? 212.74154 215.69347 171.71066 1.000 163.45856 ? 27  ARG D CA   1 
ATOM 6081  C C    . ARG D 4 27  ? 213.99457 214.93790 172.13484 1.000 163.45856 ? 27  ARG D C    1 
ATOM 6082  O O    . ARG D 4 27  ? 214.10464 213.72196 171.95186 1.000 163.45856 ? 27  ARG D O    1 
ATOM 6083  C CB   . ARG D 4 27  ? 211.90349 216.06982 172.93498 1.000 163.45856 ? 27  ARG D CB   1 
ATOM 6084  C CG   . ARG D 4 27  ? 211.26541 217.44780 172.82966 1.000 163.45856 ? 27  ARG D CG   1 
ATOM 6085  C CD   . ARG D 4 27  ? 210.10246 217.61868 173.79355 1.000 163.45856 ? 27  ARG D CD   1 
ATOM 6086  N NE   . ARG D 4 27  ? 209.94519 219.00936 174.20401 1.000 163.45856 ? 27  ARG D NE   1 
ATOM 6087  C CZ   . ARG D 4 27  ? 209.01937 219.44589 175.04739 1.000 163.45856 ? 27  ARG D CZ   1 
ATOM 6088  N NH1  . ARG D 4 27  ? 208.14025 218.62383 175.59708 1.000 163.45856 ? 27  ARG D NH1  1 
ATOM 6089  N NH2  . ARG D 4 27  ? 208.97413 220.74108 175.34679 1.000 163.45856 ? 27  ARG D NH2  1 
ATOM 6090  H H    . ARG D 4 27  ? 211.18413 214.65941 171.07195 1.000 163.45856 ? 27  ARG D H    1 
ATOM 6091  H HA   . ARG D 4 27  ? 213.01675 216.51225 171.26931 1.000 163.45856 ? 27  ARG D HA   1 
ATOM 6092  H HB2  . ARG D 4 27  ? 211.19134 215.41987 173.04107 1.000 163.45856 ? 27  ARG D HB2  1 
ATOM 6093  H HB3  . ARG D 4 27  ? 212.47367 216.06456 173.71966 1.000 163.45856 ? 27  ARG D HB3  1 
ATOM 6094  H HG2  . ARG D 4 27  ? 211.93061 218.12274 173.03661 1.000 163.45856 ? 27  ARG D HG2  1 
ATOM 6095  H HG3  . ARG D 4 27  ? 210.93074 217.57472 171.92810 1.000 163.45856 ? 27  ARG D HG3  1 
ATOM 6096  H HD2  . ARG D 4 27  ? 209.28259 217.33657 173.35858 1.000 163.45856 ? 27  ARG D HD2  1 
ATOM 6097  H HD3  . ARG D 4 27  ? 210.26261 217.08399 174.58685 1.000 163.45856 ? 27  ARG D HD3  1 
ATOM 6098  H HE   . ARG D 4 27  ? 210.49320 219.58668 173.87839 1.000 163.45856 ? 27  ARG D HE   1 
ATOM 6099  H HH11 . ARG D 4 27  ? 208.15851 217.78453 175.41193 1.000 163.45856 ? 27  ARG D HH11 1 
ATOM 6100  H HH12 . ARG D 4 27  ? 207.54898 218.93040 176.14128 1.000 163.45856 ? 27  ARG D HH12 1 
ATOM 6101  H HH21 . ARG D 4 27  ? 209.54100 221.28379 174.99471 1.000 163.45856 ? 27  ARG D HH21 1 
ATOM 6102  H HH22 . ARG D 4 27  ? 208.37835 221.03616 175.89230 1.000 163.45856 ? 27  ARG D HH22 1 
ATOM 6103  N N    . THR D 4 28  ? 214.94849 215.67515 172.70095 1.000 156.83424 ? 28  THR D N    1 
ATOM 6104  C CA   . THR D 4 28  ? 216.26118 215.11561 173.00054 1.000 156.83424 ? 28  THR D CA   1 
ATOM 6105  C C    . THR D 4 28  ? 216.13121 213.84342 173.82819 1.000 156.83424 ? 28  THR D C    1 
ATOM 6106  O O    . THR D 4 28  ? 215.56438 213.85465 174.92507 1.000 156.83424 ? 28  THR D O    1 
ATOM 6107  C CB   . THR D 4 28  ? 217.11588 216.14550 173.73810 1.000 156.83424 ? 28  THR D CB   1 
ATOM 6108  O OG1  . THR D 4 28  ? 217.27977 217.30906 172.91755 1.000 156.83424 ? 28  THR D OG1  1 
ATOM 6109  C CG2  . THR D 4 28  ? 218.48721 215.56680 174.06765 1.000 156.83424 ? 28  THR D CG2  1 
ATOM 6110  H H    . THR D 4 28  ? 214.85873 216.50134 172.92232 1.000 156.83424 ? 28  THR D H    1 
ATOM 6111  H HA   . THR D 4 28  ? 216.70792 214.89059 172.16942 1.000 156.83424 ? 28  THR D HA   1 
ATOM 6112  H HB   . THR D 4 28  ? 216.67969 216.39385 174.56794 1.000 156.83424 ? 28  THR D HB   1 
ATOM 6113  H HG1  . THR D 4 28  ? 217.79887 217.85339 173.29092 1.000 156.83424 ? 28  THR D HG1  1 
ATOM 6114  H HG21 . THR D 4 28  ? 219.08590 216.27652 174.34831 1.000 156.83424 ? 28  THR D HG21 1 
ATOM 6115  H HG22 . THR D 4 28  ? 218.41409 214.91736 174.78430 1.000 156.83424 ? 28  THR D HG22 1 
ATOM 6116  H HG23 . THR D 4 28  ? 218.86095 215.13287 173.28420 1.000 156.83424 ? 28  THR D HG23 1 
ATOM 6117  N N    . PHE D 4 29  ? 216.65909 212.74418 173.28736 1.000 157.79870 ? 29  PHE D N    1 
ATOM 6118  C CA   . PHE D 4 29  ? 216.62084 211.46411 173.98586 1.000 157.79870 ? 29  PHE D CA   1 
ATOM 6119  C C    . PHE D 4 29  ? 217.57604 211.44356 175.17302 1.000 157.79870 ? 29  PHE D C    1 
ATOM 6120  O O    . PHE D 4 29  ? 217.28728 210.82431 176.20353 1.000 157.79870 ? 29  PHE D O    1 
ATOM 6121  C CB   . PHE D 4 29  ? 216.96055 210.34446 173.00152 1.000 157.79870 ? 29  PHE D CB   1 
ATOM 6122  C CG   . PHE D 4 29  ? 217.46486 209.09068 173.65047 1.000 157.79870 ? 29  PHE D CG   1 
ATOM 6123  C CD1  . PHE D 4 29  ? 216.58443 208.12508 174.10369 1.000 157.79870 ? 29  PHE D CD1  1 
ATOM 6124  C CD2  . PHE D 4 29  ? 218.82544 208.87178 173.79313 1.000 157.79870 ? 29  PHE D CD2  1 
ATOM 6125  C CE1  . PHE D 4 29  ? 217.05132 206.96877 174.69316 1.000 157.79870 ? 29  PHE D CE1  1 
ATOM 6126  C CE2  . PHE D 4 29  ? 219.29723 207.71969 174.38399 1.000 157.79870 ? 29  PHE D CE2  1 
ATOM 6127  C CZ   . PHE D 4 29  ? 218.41073 206.76739 174.83448 1.000 157.79870 ? 29  PHE D CZ   1 
ATOM 6128  H H    . PHE D 4 29  ? 217.04242 212.71547 172.51802 1.000 157.79870 ? 29  PHE D H    1 
ATOM 6129  H HA   . PHE D 4 29  ? 215.72291 211.31012 174.31892 1.000 157.79870 ? 29  PHE D HA   1 
ATOM 6130  H HB2  . PHE D 4 29  ? 216.16647 210.11957 172.49184 1.000 157.79870 ? 29  PHE D HB2  1 
ATOM 6131  H HB3  . PHE D 4 29  ? 217.65620 210.66364 172.40801 1.000 157.79870 ? 29  PHE D HB3  1 
ATOM 6132  H HD1  . PHE D 4 29  ? 215.66865 208.25752 174.01109 1.000 157.79870 ? 29  PHE D HD1  1 
ATOM 6133  H HD2  . PHE D 4 29  ? 219.42805 209.51267 173.49114 1.000 157.79870 ? 29  PHE D HD2  1 
ATOM 6134  H HE1  . PHE D 4 29  ? 216.45125 206.32697 174.99817 1.000 157.79870 ? 29  PHE D HE1  1 
ATOM 6135  H HE2  . PHE D 4 29  ? 220.21269 207.58501 174.47706 1.000 157.79870 ? 29  PHE D HE2  1 
ATOM 6136  H HZ   . PHE D 4 29  ? 218.72850 205.98992 175.23239 1.000 157.79870 ? 29  PHE D HZ   1 
ATOM 6137  N N    . SER D 4 30  ? 218.72107 212.11668 175.04713 1.000 155.17394 ? 30  SER D N    1 
ATOM 6138  C CA   . SER D 4 30  ? 219.77850 212.01524 176.04606 1.000 155.17394 ? 30  SER D CA   1 
ATOM 6139  C C    . SER D 4 30  ? 219.40701 212.63990 177.38481 1.000 155.17394 ? 30  SER D C    1 
ATOM 6140  O O    . SER D 4 30  ? 220.09661 212.37976 178.37662 1.000 155.17394 ? 30  SER D O    1 
ATOM 6141  C CB   . SER D 4 30  ? 221.05494 212.67163 175.51652 1.000 155.17394 ? 30  SER D CB   1 
ATOM 6142  O OG   . SER D 4 30  ? 220.88004 214.06829 175.35307 1.000 155.17394 ? 30  SER D OG   1 
ATOM 6143  H H    . SER D 4 30  ? 218.90754 212.64004 174.39066 1.000 155.17394 ? 30  SER D H    1 
ATOM 6144  H HA   . SER D 4 30  ? 219.97054 211.07727 176.20117 1.000 155.17394 ? 30  SER D HA   1 
ATOM 6145  H HB2  . SER D 4 30  ? 221.77445 212.51640 176.14823 1.000 155.17394 ? 30  SER D HB2  1 
ATOM 6146  H HB3  . SER D 4 30  ? 221.27794 212.27963 174.65778 1.000 155.17394 ? 30  SER D HB3  1 
ATOM 6147  H HG   . SER D 4 30  ? 221.57780 214.40977 175.03364 1.000 155.17394 ? 30  SER D HG   1 
ATOM 6148  N N    . THR D 4 31  ? 218.34996 213.44661 177.44504 1.000 150.14572 ? 31  THR D N    1 
ATOM 6149  C CA   . THR D 4 31  ? 217.97620 214.14653 178.66680 1.000 150.14572 ? 31  THR D CA   1 
ATOM 6150  C C    . THR D 4 31  ? 216.94010 213.39637 179.49427 1.000 150.14572 ? 31  THR D C    1 
ATOM 6151  O O    . THR D 4 31  ? 216.49068 213.92135 180.51758 1.000 150.14572 ? 31  THR D O    1 
ATOM 6152  C CB   . THR D 4 31  ? 217.44341 215.54418 178.33126 1.000 150.14572 ? 31  THR D CB   1 
ATOM 6153  O OG1  . THR D 4 31  ? 217.40099 216.34148 179.52126 1.000 150.14572 ? 31  THR D OG1  1 
ATOM 6154  C CG2  . THR D 4 31  ? 216.04633 215.45750 177.73675 1.000 150.14572 ? 31  THR D CG2  1 
ATOM 6155  H H    . THR D 4 31  ? 217.82700 213.60591 176.78117 1.000 150.14572 ? 31  THR D H    1 
ATOM 6156  H HA   . THR D 4 31  ? 218.76756 214.25785 179.21632 1.000 150.14572 ? 31  THR D HA   1 
ATOM 6157  H HB   . THR D 4 31  ? 218.02769 215.96507 177.68115 1.000 150.14572 ? 31  THR D HB   1 
ATOM 6158  H HG1  . THR D 4 31  ? 217.10969 217.10877 179.34238 1.000 150.14572 ? 31  THR D HG1  1 
ATOM 6159  H HG21 . THR D 4 31  ? 215.85829 216.25254 177.21393 1.000 150.14572 ? 31  THR D HG21 1 
ATOM 6160  H HG22 . THR D 4 31  ? 215.97882 214.67895 177.16304 1.000 150.14572 ? 31  THR D HG22 1 
ATOM 6161  H HG23 . THR D 4 31  ? 215.38888 215.38318 178.44579 1.000 150.14572 ? 31  THR D HG23 1 
ATOM 6162  N N    . TYR D 4 32  ? 216.55279 212.19139 179.08519 1.000 145.31119 ? 32  TYR D N    1 
ATOM 6163  C CA   . TYR D 4 32  ? 215.53140 211.41452 179.77218 1.000 145.31119 ? 32  TYR D CA   1 
ATOM 6164  C C    . TYR D 4 32  ? 216.14201 210.15654 180.37364 1.000 145.31119 ? 32  TYR D C    1 
ATOM 6165  O O    . TYR D 4 32  ? 217.10211 209.60046 179.83204 1.000 145.31119 ? 32  TYR D O    1 
ATOM 6166  C CB   . TYR D 4 32  ? 214.40382 211.01470 178.81519 1.000 145.31119 ? 32  TYR D CB   1 
ATOM 6167  C CG   . TYR D 4 32  ? 213.65819 212.17399 178.19359 1.000 145.31119 ? 32  TYR D CG   1 
ATOM 6168  C CD1  . TYR D 4 32  ? 213.43231 213.34613 178.90131 1.000 145.31119 ? 32  TYR D CD1  1 
ATOM 6169  C CD2  . TYR D 4 32  ? 213.17116 212.08937 176.89654 1.000 145.31119 ? 32  TYR D CD2  1 
ATOM 6170  C CE1  . TYR D 4 32  ? 212.74826 214.40361 178.33150 1.000 145.31119 ? 32  TYR D CE1  1 
ATOM 6171  C CE2  . TYR D 4 32  ? 212.48608 213.13998 176.31962 1.000 145.31119 ? 32  TYR D CE2  1 
ATOM 6172  C CZ   . TYR D 4 32  ? 212.27706 214.29453 177.04130 1.000 145.31119 ? 32  TYR D CZ   1 
ATOM 6173  O OH   . TYR D 4 32  ? 211.59459 215.34371 176.47010 1.000 145.31119 ? 32  TYR D OH   1 
ATOM 6174  H H    . TYR D 4 32  ? 216.87595 211.79376 178.39459 1.000 145.31119 ? 32  TYR D H    1 
ATOM 6175  H HA   . TYR D 4 32  ? 215.15239 211.93851 180.49380 1.000 145.31119 ? 32  TYR D HA   1 
ATOM 6176  H HB2  . TYR D 4 32  ? 214.78265 210.48860 178.09375 1.000 145.31119 ? 32  TYR D HB2  1 
ATOM 6177  H HB3  . TYR D 4 32  ? 213.75897 210.48000 179.30428 1.000 145.31119 ? 32  TYR D HB3  1 
ATOM 6178  H HD1  . TYR D 4 32  ? 213.74945 213.42318 179.77153 1.000 145.31119 ? 32  TYR D HD1  1 
ATOM 6179  H HD2  . TYR D 4 32  ? 213.31071 211.31129 176.40649 1.000 145.31119 ? 32  TYR D HD2  1 
ATOM 6180  H HE1  . TYR D 4 32  ? 212.60553 215.18399 178.81679 1.000 145.31119 ? 32  TYR D HE1  1 
ATOM 6181  H HE2  . TYR D 4 32  ? 212.16728 213.06840 175.44892 1.000 145.31119 ? 32  TYR D HE2  1 
ATOM 6182  H HH   . TYR D 4 32  ? 211.51619 215.97070 177.02350 1.000 145.31119 ? 32  TYR D HH   1 
ATOM 6183  N N    . ALA D 4 33  ? 215.59029 209.72300 181.50386 1.000 144.48823 ? 33  ALA D N    1 
ATOM 6184  C CA   . ALA D 4 33  ? 215.86072 208.38863 182.01742 1.000 144.48823 ? 33  ALA D CA   1 
ATOM 6185  C C    . ALA D 4 33  ? 214.92074 207.39721 181.34465 1.000 144.48823 ? 33  ALA D C    1 
ATOM 6186  O O    . ALA D 4 33  ? 213.78396 207.73734 181.00428 1.000 144.48823 ? 33  ALA D O    1 
ATOM 6187  C CB   . ALA D 4 33  ? 215.68271 208.34790 183.53487 1.000 144.48823 ? 33  ALA D CB   1 
ATOM 6188  H H    . ALA D 4 33  ? 215.05464 210.18555 181.99239 1.000 144.48823 ? 33  ALA D H    1 
ATOM 6189  H HA   . ALA D 4 33  ? 216.77427 208.13818 181.80897 1.000 144.48823 ? 33  ALA D HA   1 
ATOM 6190  H HB1  . ALA D 4 33  ? 215.86409 207.44891 183.85115 1.000 144.48823 ? 33  ALA D HB1  1 
ATOM 6191  H HB2  . ALA D 4 33  ? 216.30312 208.97314 183.94183 1.000 144.48823 ? 33  ALA D HB2  1 
ATOM 6192  H HB3  . ALA D 4 33  ? 214.77107 208.59790 183.75252 1.000 144.48823 ? 33  ALA D HB3  1 
ATOM 6193  N N    . MET D 4 34  ? 215.39792 206.17050 181.14245 1.000 150.44888 ? 34  MET D N    1 
ATOM 6194  C CA   . MET D 4 34  ? 214.66068 205.17304 180.37881 1.000 150.44888 ? 34  MET D CA   1 
ATOM 6195  C C    . MET D 4 34  ? 214.50949 203.88791 181.17810 1.000 150.44888 ? 34  MET D C    1 
ATOM 6196  O O    . MET D 4 34  ? 215.24329 203.64362 182.13903 1.000 150.44888 ? 34  MET D O    1 
ATOM 6197  C CB   . MET D 4 34  ? 215.35610 204.86644 179.04844 1.000 150.44888 ? 34  MET D CB   1 
ATOM 6198  C CG   . MET D 4 34  ? 214.86286 205.70944 177.88649 1.000 150.44888 ? 34  MET D CG   1 
ATOM 6199  S SD   . MET D 4 34  ? 215.18040 207.46651 178.11637 1.000 150.44888 ? 34  MET D SD   1 
ATOM 6200  C CE   . MET D 4 34  ? 216.95334 207.50210 177.89412 1.000 150.44888 ? 34  MET D CE   1 
ATOM 6201  H H    . MET D 4 34  ? 216.15381 205.89042 181.44222 1.000 150.44888 ? 34  MET D H    1 
ATOM 6202  H HA   . MET D 4 34  ? 213.77741 205.51797 180.17590 1.000 150.44888 ? 34  MET D HA   1 
ATOM 6203  H HB2  . MET D 4 34  ? 216.30723 205.02756 179.14919 1.000 150.44888 ? 34  MET D HB2  1 
ATOM 6204  H HB3  . MET D 4 34  ? 215.20295 203.93523 178.82429 1.000 150.44888 ? 34  MET D HB3  1 
ATOM 6205  H HG2  . MET D 4 34  ? 215.31440 205.42646 177.07610 1.000 150.44888 ? 34  MET D HG2  1 
ATOM 6206  H HG3  . MET D 4 34  ? 213.90500 205.58771 177.79256 1.000 150.44888 ? 34  MET D HG3  1 
ATOM 6207  H HE1  . MET D 4 34  ? 217.19723 208.31207 177.41964 1.000 150.44888 ? 34  MET D HE1  1 
ATOM 6208  H HE2  . MET D 4 34  ? 217.38172 207.48357 178.76399 1.000 150.44888 ? 34  MET D HE2  1 
ATOM 6209  H HE3  . MET D 4 34  ? 217.22000 206.72352 177.38231 1.000 150.44888 ? 34  MET D HE3  1 
ATOM 6210  N N    . ALA D 4 35  ? 213.53378 203.07343 180.78119 1.000 150.17704 ? 35  ALA D N    1 
ATOM 6211  C CA   . ALA D 4 35  ? 213.32946 201.78802 181.43070 1.000 150.17704 ? 35  ALA D CA   1 
ATOM 6212  C C    . ALA D 4 35  ? 212.65233 200.81816 180.47534 1.000 150.17704 ? 35  ALA D C    1 
ATOM 6213  O O    . ALA D 4 35  ? 212.04014 201.21018 179.47956 1.000 150.17704 ? 35  ALA D O    1 
ATOM 6214  C CB   . ALA D 4 35  ? 212.49435 201.92481 182.70784 1.000 150.17704 ? 35  ALA D CB   1 
ATOM 6215  H H    . ALA D 4 35  ? 212.98236 203.24162 180.14295 1.000 150.17704 ? 35  ALA D H    1 
ATOM 6216  H HA   . ALA D 4 35  ? 214.19201 201.41625 181.67318 1.000 150.17704 ? 35  ALA D HA   1 
ATOM 6217  H HB1  . ALA D 4 35  ? 212.27128 201.03909 183.03256 1.000 150.17704 ? 35  ALA D HB1  1 
ATOM 6218  H HB2  . ALA D 4 35  ? 213.01308 202.39948 183.37526 1.000 150.17704 ? 35  ALA D HB2  1 
ATOM 6219  H HB3  . ALA D 4 35  ? 211.68123 202.41092 182.50117 1.000 150.17704 ? 35  ALA D HB3  1 
ATOM 6220  N N    . TRP D 4 36  ? 212.78606 199.53744 180.80013 1.000 157.12706 ? 36  TRP D N    1 
ATOM 6221  C CA   . TRP D 4 36  ? 212.06102 198.45638 180.15339 1.000 157.12706 ? 36  TRP D CA   1 
ATOM 6222  C C    . TRP D 4 36  ? 211.08279 197.83966 181.14008 1.000 157.12706 ? 36  TRP D C    1 
ATOM 6223  O O    . TRP D 4 36  ? 211.43374 197.58607 182.29983 1.000 157.12706 ? 36  TRP D O    1 
ATOM 6224  C CB   . TRP D 4 36  ? 213.00300 197.36629 179.63973 1.000 157.12706 ? 36  TRP D CB   1 
ATOM 6225  C CG   . TRP D 4 36  ? 213.72613 197.71428 178.38645 1.000 157.12706 ? 36  TRP D CG   1 
ATOM 6226  C CD1  . TRP D 4 36  ? 214.94482 198.31197 178.28327 1.000 157.12706 ? 36  TRP D CD1  1 
ATOM 6227  C CD2  . TRP D 4 36  ? 213.27943 197.47505 177.04600 1.000 157.12706 ? 36  TRP D CD2  1 
ATOM 6228  N NE1  . TRP D 4 36  ? 215.28572 198.46238 176.96202 1.000 157.12706 ? 36  TRP D NE1  1 
ATOM 6229  C CE2  . TRP D 4 36  ? 214.28006 197.95718 176.18194 1.000 157.12706 ? 36  TRP D CE2  1 
ATOM 6230  C CE3  . TRP D 4 36  ? 212.12980 196.90180 176.49367 1.000 157.12706 ? 36  TRP D CE3  1 
ATOM 6231  C CZ2  . TRP D 4 36  ? 214.16838 197.88532 174.79580 1.000 157.12706 ? 36  TRP D CZ2  1 
ATOM 6232  C CZ3  . TRP D 4 36  ? 212.02014 196.83144 175.11630 1.000 157.12706 ? 36  TRP D CZ3  1 
ATOM 6233  C CH2  . TRP D 4 36  ? 213.03368 197.32058 174.28342 1.000 157.12706 ? 36  TRP D CH2  1 
ATOM 6234  H H    . TRP D 4 36  ? 213.31150 199.26162 181.42256 1.000 157.12706 ? 36  TRP D H    1 
ATOM 6235  H HA   . TRP D 4 36  ? 211.55801 198.80795 179.40250 1.000 157.12706 ? 36  TRP D HA   1 
ATOM 6236  H HB2  . TRP D 4 36  ? 213.66622 197.18155 180.32313 1.000 157.12706 ? 36  TRP D HB2  1 
ATOM 6237  H HB3  . TRP D 4 36  ? 212.48191 196.56711 179.46543 1.000 157.12706 ? 36  TRP D HB3  1 
ATOM 6238  H HD1  . TRP D 4 36  ? 215.47036 198.57721 179.00318 1.000 157.12706 ? 36  TRP D HD1  1 
ATOM 6239  H HE1  . TRP D 4 36  ? 216.01026 198.81283 176.67044 1.000 157.12706 ? 36  TRP D HE1  1 
ATOM 6240  H HE3  . TRP D 4 36  ? 211.45227 196.57519 177.04069 1.000 157.12706 ? 36  TRP D HE3  1 
ATOM 6241  H HZ2  . TRP D 4 36  ? 214.84034 198.20957 174.24048 1.000 157.12706 ? 36  TRP D HZ2  1 
ATOM 6242  H HZ3  . TRP D 4 36  ? 211.26036 196.45268 174.73700 1.000 157.12706 ? 36  TRP D HZ3  1 
ATOM 6243  H HH2  . TRP D 4 36  ? 212.93345 197.25994 173.36092 1.000 157.12706 ? 36  TRP D HH2  1 
ATOM 6244  N N    . PHE D 4 37  ? 209.86098 197.61099 180.66226 1.000 153.51693 ? 37  PHE D N    1 
ATOM 6245  C CA   . PHE D 4 37  ? 208.81177 196.91626 181.38856 1.000 153.51693 ? 37  PHE D CA   1 
ATOM 6246  C C    . PHE D 4 37  ? 208.36663 195.71524 180.56644 1.000 153.51693 ? 37  PHE D C    1 
ATOM 6247  O O    . PHE D 4 37  ? 208.49223 195.71118 179.33730 1.000 153.51693 ? 37  PHE D O    1 
ATOM 6248  C CB   . PHE D 4 37  ? 207.61100 197.83624 181.64181 1.000 153.51693 ? 37  PHE D CB   1 
ATOM 6249  C CG   . PHE D 4 37  ? 207.82474 198.82238 182.74959 1.000 153.51693 ? 37  PHE D CG   1 
ATOM 6250  C CD1  . PHE D 4 37  ? 208.67855 199.89823 182.57759 1.000 153.51693 ? 37  PHE D CD1  1 
ATOM 6251  C CD2  . PHE D 4 37  ? 207.15063 198.69270 183.95106 1.000 153.51693 ? 37  PHE D CD2  1 
ATOM 6252  C CE1  . PHE D 4 37  ? 208.87480 200.81338 183.59169 1.000 153.51693 ? 37  PHE D CE1  1 
ATOM 6253  C CE2  . PHE D 4 37  ? 207.34095 199.60620 184.96902 1.000 153.51693 ? 37  PHE D CE2  1 
ATOM 6254  C CZ   . PHE D 4 37  ? 208.20316 200.66877 184.78848 1.000 153.51693 ? 37  PHE D CZ   1 
ATOM 6255  H H    . PHE D 4 37  ? 209.61104 197.85792 179.87735 1.000 153.51693 ? 37  PHE D H    1 
ATOM 6256  H HA   . PHE D 4 37  ? 209.15153 196.60828 182.24126 1.000 153.51693 ? 37  PHE D HA   1 
ATOM 6257  H HB2  . PHE D 4 37  ? 207.41671 198.33259 180.83144 1.000 153.51693 ? 37  PHE D HB2  1 
ATOM 6258  H HB3  . PHE D 4 37  ? 206.84584 197.28911 181.87972 1.000 153.51693 ? 37  PHE D HB3  1 
ATOM 6259  H HD1  . PHE D 4 37  ? 209.13559 199.99728 181.77357 1.000 153.51693 ? 37  PHE D HD1  1 
ATOM 6260  H HD2  . PHE D 4 37  ? 206.56960 197.97718 184.07747 1.000 153.51693 ? 37  PHE D HD2  1 
ATOM 6261  H HE1  . PHE D 4 37  ? 209.45613 201.52838 183.46639 1.000 153.51693 ? 37  PHE D HE1  1 
ATOM 6262  H HE2  . PHE D 4 37  ? 206.88688 199.50658 185.77424 1.000 153.51693 ? 37  PHE D HE2  1 
ATOM 6263  H HZ   . PHE D 4 37  ? 208.33210 201.28535 185.47241 1.000 153.51693 ? 37  PHE D HZ   1 
ATOM 6264  N N    . ARG D 4 38  ? 207.83735 194.69680 181.24196 1.000 165.48300 ? 38  ARG D N    1 
ATOM 6265  C CA   . ARG D 4 38  ? 207.21062 193.57515 180.55943 1.000 165.48300 ? 38  ARG D CA   1 
ATOM 6266  C C    . ARG D 4 38  ? 205.73065 193.53515 180.90248 1.000 165.48300 ? 38  ARG D C    1 
ATOM 6267  O O    . ARG D 4 38  ? 205.32137 193.88883 182.01245 1.000 165.48300 ? 38  ARG D O    1 
ATOM 6268  C CB   . ARG D 4 38  ? 207.81794 192.20324 180.91785 1.000 165.48300 ? 38  ARG D CB   1 
ATOM 6269  C CG   . ARG D 4 38  ? 207.65643 191.77034 182.37577 1.000 165.48300 ? 38  ARG D CG   1 
ATOM 6270  C CD   . ARG D 4 38  ? 208.91491 191.08766 182.91454 1.000 165.48300 ? 38  ARG D CD   1 
ATOM 6271  N NE   . ARG D 4 38  ? 208.89091 190.85343 184.35646 1.000 165.48300 ? 38  ARG D NE   1 
ATOM 6272  C CZ   . ARG D 4 38  ? 208.96118 191.79866 185.28538 1.000 165.48300 ? 38  ARG D CZ   1 
ATOM 6273  N NH1  . ARG D 4 38  ? 209.06172 193.07845 184.96851 1.000 165.48300 ? 38  ARG D NH1  1 
ATOM 6274  N NH2  . ARG D 4 38  ? 208.94106 191.44867 186.56816 1.000 165.48300 ? 38  ARG D NH2  1 
ATOM 6275  H H    . ARG D 4 38  ? 207.82005 194.63880 182.09958 1.000 165.48300 ? 38  ARG D H    1 
ATOM 6276  H HA   . ARG D 4 38  ? 207.29341 193.69887 179.60180 1.000 165.48300 ? 38  ARG D HA   1 
ATOM 6277  H HB2  . ARG D 4 38  ? 207.40417 191.52761 180.35767 1.000 165.48300 ? 38  ARG D HB2  1 
ATOM 6278  H HB3  . ARG D 4 38  ? 208.76951 192.24602 180.73369 1.000 165.48300 ? 38  ARG D HB3  1 
ATOM 6279  H HG2  . ARG D 4 38  ? 207.49689 192.56036 182.91473 1.000 165.48300 ? 38  ARG D HG2  1 
ATOM 6280  H HG3  . ARG D 4 38  ? 206.90970 191.15621 182.45964 1.000 165.48300 ? 38  ARG D HG3  1 
ATOM 6281  H HD2  . ARG D 4 38  ? 208.98192 190.22163 182.48191 1.000 165.48300 ? 38  ARG D HD2  1 
ATOM 6282  H HD3  . ARG D 4 38  ? 209.69220 191.60771 182.69678 1.000 165.48300 ? 38  ARG D HD3  1 
ATOM 6283  H HE   . ARG D 4 38  ? 208.88772 190.03696 184.62613 1.000 165.48300 ? 38  ARG D HE   1 
ATOM 6284  H HH11 . ARG D 4 38  ? 209.07750 193.31985 184.14502 1.000 165.48300 ? 38  ARG D HH11 1 
ATOM 6285  H HH12 . ARG D 4 38  ? 209.10304 193.66999 185.59249 1.000 165.48300 ? 38  ARG D HH12 1 
ATOM 6286  H HH21 . ARG D 4 38  ? 208.88030 190.61966 186.78313 1.000 165.48300 ? 38  ARG D HH21 1 
ATOM 6287  H HH22 . ARG D 4 38  ? 208.98513 192.05104 187.18238 1.000 165.48300 ? 38  ARG D HH22 1 
ATOM 6288  N N    . GLN D 4 39  ? 204.93033 193.09749 179.93473 1.000 184.10311 ? 39  GLN D N    1 
ATOM 6289  C CA   . GLN D 4 39  ? 203.51151 192.84575 180.15702 1.000 184.10311 ? 39  GLN D CA   1 
ATOM 6290  C C    . GLN D 4 39  ? 203.13405 191.63032 179.32408 1.000 184.10311 ? 39  GLN D C    1 
ATOM 6291  O O    . GLN D 4 39  ? 203.15276 191.69031 178.09226 1.000 184.10311 ? 39  GLN D O    1 
ATOM 6292  C CB   . GLN D 4 39  ? 202.66178 194.06059 179.78434 1.000 184.10311 ? 39  GLN D CB   1 
ATOM 6293  C CG   . GLN D 4 39  ? 201.21600 193.95117 180.23543 1.000 184.10311 ? 39  GLN D CG   1 
ATOM 6294  C CD   . GLN D 4 39  ? 200.34858 193.20046 179.24560 1.000 184.10311 ? 39  GLN D CD   1 
ATOM 6295  O OE1  . GLN D 4 39  ? 200.59504 193.22501 178.03971 1.000 184.10311 ? 39  GLN D OE1  1 
ATOM 6296  N NE2  . GLN D 4 39  ? 199.33286 192.51393 179.75467 1.000 184.10311 ? 39  GLN D NE2  1 
ATOM 6297  H H    . GLN D 4 39  ? 205.19026 192.93107 179.13292 1.000 184.10311 ? 39  GLN D H    1 
ATOM 6298  H HA   . GLN D 4 39  ? 203.35965 192.63710 181.09139 1.000 184.10311 ? 39  GLN D HA   1 
ATOM 6299  H HB2  . GLN D 4 39  ? 203.04442 194.84689 180.20392 1.000 184.10311 ? 39  GLN D HB2  1 
ATOM 6300  H HB3  . GLN D 4 39  ? 202.67094 194.16558 178.82049 1.000 184.10311 ? 39  GLN D HB3  1 
ATOM 6301  H HG2  . GLN D 4 39  ? 201.18503 193.47786 181.08125 1.000 184.10311 ? 39  GLN D HG2  1 
ATOM 6302  H HG3  . GLN D 4 39  ? 200.85117 194.84344 180.34087 1.000 184.10311 ? 39  GLN D HG3  1 
ATOM 6303  H HE21 . GLN D 4 39  ? 199.19497 192.51749 180.60366 1.000 184.10311 ? 39  GLN D HE21 1 
ATOM 6304  H HE22 . GLN D 4 39  ? 198.81151 192.06845 179.23602 1.000 184.10311 ? 39  GLN D HE22 1 
ATOM 6305  N N    . ALA D 4 40  ? 202.85723 190.51643 179.98573 1.000 187.66727 ? 40  ALA D N    1 
ATOM 6306  C CA   . ALA D 4 40  ? 202.34372 189.34104 179.30522 1.000 187.66727 ? 40  ALA D CA   1 
ATOM 6307  C C    . ALA D 4 40  ? 200.82362 189.35062 179.36042 1.000 187.66727 ? 40  ALA D C    1 
ATOM 6308  O O    . ALA D 4 40  ? 200.22071 190.04413 180.18180 1.000 187.66727 ? 40  ALA D O    1 
ATOM 6309  C CB   . ALA D 4 40  ? 202.90953 188.07407 179.94066 1.000 187.66727 ? 40  ALA D CB   1 
ATOM 6310  H H    . ALA D 4 40  ? 202.96172 190.41830 180.83043 1.000 187.66727 ? 40  ALA D H    1 
ATOM 6311  H HA   . ALA D 4 40  ? 202.62295 189.36593 178.37741 1.000 187.66727 ? 40  ALA D HA   1 
ATOM 6312  H HB1  . ALA D 4 40  ? 202.71966 187.31921 179.36138 1.000 187.66727 ? 40  ALA D HB1  1 
ATOM 6313  H HB2  . ALA D 4 40  ? 203.86753 188.17574 180.04658 1.000 187.66727 ? 40  ALA D HB2  1 
ATOM 6314  H HB3  . ALA D 4 40  ? 202.49629 187.93755 180.80578 1.000 187.66727 ? 40  ALA D HB3  1 
ATOM 6315  N N    . PRO D 4 41  ? 200.16265 188.58664 178.48814 1.000 193.87229 ? 41  PRO D N    1 
ATOM 6316  C CA   . PRO D 4 41  ? 198.69788 188.50625 178.53630 1.000 193.87229 ? 41  PRO D CA   1 
ATOM 6317  C C    . PRO D 4 41  ? 198.14231 188.05053 179.87697 1.000 193.87229 ? 41  PRO D C    1 
ATOM 6318  O O    . PRO D 4 41  ? 196.92955 188.16074 180.09012 1.000 193.87229 ? 41  PRO D O    1 
ATOM 6319  C CB   . PRO D 4 41  ? 198.38093 187.48410 177.43261 1.000 193.87229 ? 41  PRO D CB   1 
ATOM 6320  C CG   . PRO D 4 41  ? 199.52186 187.61059 176.48218 1.000 193.87229 ? 41  PRO D CG   1 
ATOM 6321  C CD   . PRO D 4 41  ? 200.71359 187.80707 177.36614 1.000 193.87229 ? 41  PRO D CD   1 
ATOM 6322  H HA   . PRO D 4 41  ? 198.30700 189.36224 178.30150 1.000 193.87229 ? 41  PRO D HA   1 
ATOM 6323  H HB2  . PRO D 4 41  ? 198.34302 186.59157 177.81039 1.000 193.87229 ? 41  PRO D HB2  1 
ATOM 6324  H HB3  . PRO D 4 41  ? 197.54390 187.71464 177.00013 1.000 193.87229 ? 41  PRO D HB3  1 
ATOM 6325  H HG2  . PRO D 4 41  ? 199.60924 186.79855 175.95916 1.000 193.87229 ? 41  PRO D HG2  1 
ATOM 6326  H HG3  . PRO D 4 41  ? 199.38879 188.38089 175.90765 1.000 193.87229 ? 41  PRO D HG3  1 
ATOM 6327  H HD2  . PRO D 4 41  ? 201.05179 186.95319 177.67804 1.000 193.87229 ? 41  PRO D HD2  1 
ATOM 6328  H HD3  . PRO D 4 41  ? 201.39618 188.31364 176.89915 1.000 193.87229 ? 41  PRO D HD3  1 
ATOM 6329  N N    . GLY D 4 42  ? 198.98451 187.54999 180.78050 1.000 187.74185 ? 42  GLY D N    1 
ATOM 6330  C CA   . GLY D 4 42  ? 198.53066 187.08876 182.07775 1.000 187.74185 ? 42  GLY D CA   1 
ATOM 6331  C C    . GLY D 4 42  ? 199.05961 187.89636 183.24715 1.000 187.74185 ? 42  GLY D C    1 
ATOM 6332  O O    . GLY D 4 42  ? 198.78612 187.55940 184.40305 1.000 187.74185 ? 42  GLY D O    1 
ATOM 6333  H H    . GLY D 4 42  ? 199.83091 187.46348 180.65932 1.000 187.74185 ? 42  GLY D H    1 
ATOM 6334  H HA2  . GLY D 4 42  ? 197.56196 187.11314 182.10916 1.000 187.74185 ? 42  GLY D HA2  1 
ATOM 6335  H HA3  . GLY D 4 42  ? 198.81220 186.16847 182.19913 1.000 187.74185 ? 42  GLY D HA3  1 
ATOM 6336  N N    . LYS D 4 43  ? 199.81739 188.95759 182.97305 1.000 184.26116 ? 43  LYS D N    1 
ATOM 6337  C CA   . LYS D 4 43  ? 200.37271 189.80401 184.01903 1.000 184.26116 ? 43  LYS D CA   1 
ATOM 6338  C C    . LYS D 4 43  ? 200.27712 191.26670 183.60536 1.000 184.26116 ? 43  LYS D C    1 
ATOM 6339  O O    . LYS D 4 43  ? 200.17913 191.59828 182.42105 1.000 184.26116 ? 43  LYS D O    1 
ATOM 6340  C CB   . LYS D 4 43  ? 201.83494 189.43900 184.32866 1.000 184.26116 ? 43  LYS D CB   1 
ATOM 6341  C CG   . LYS D 4 43  ? 202.81157 189.78019 183.21732 1.000 184.26116 ? 43  LYS D CG   1 
ATOM 6342  C CD   . LYS D 4 43  ? 204.23785 189.37416 183.55842 1.000 184.26116 ? 43  LYS D CD   1 
ATOM 6343  C CE   . LYS D 4 43  ? 204.44903 187.87675 183.40380 1.000 184.26116 ? 43  LYS D CE   1 
ATOM 6344  N NZ   . LYS D 4 43  ? 205.87570 187.49348 183.59745 1.000 184.26116 ? 43  LYS D NZ   1 
ATOM 6345  H H    . LYS D 4 43  ? 200.02579 189.20984 182.17768 1.000 184.26116 ? 43  LYS D H    1 
ATOM 6346  H HA   . LYS D 4 43  ? 199.85582 189.68793 184.83138 1.000 184.26116 ? 43  LYS D HA   1 
ATOM 6347  H HB2  . LYS D 4 43  ? 202.11411 189.92015 185.12336 1.000 184.26116 ? 43  LYS D HB2  1 
ATOM 6348  H HB3  . LYS D 4 43  ? 201.89081 188.48382 184.48792 1.000 184.26116 ? 43  LYS D HB3  1 
ATOM 6349  H HG2  . LYS D 4 43  ? 202.54613 189.30622 182.41786 1.000 184.26116 ? 43  LYS D HG2  1 
ATOM 6350  H HG3  . LYS D 4 43  ? 202.80427 190.73704 183.05840 1.000 184.26116 ? 43  LYS D HG3  1 
ATOM 6351  H HD2  . LYS D 4 43  ? 204.85211 189.83105 182.96266 1.000 184.26116 ? 43  LYS D HD2  1 
ATOM 6352  H HD3  . LYS D 4 43  ? 204.42572 189.60996 184.47987 1.000 184.26116 ? 43  LYS D HD3  1 
ATOM 6353  H HE2  . LYS D 4 43  ? 203.91763 187.40926 184.06670 1.000 184.26116 ? 43  LYS D HE2  1 
ATOM 6354  H HE3  . LYS D 4 43  ? 204.18289 187.60779 182.51058 1.000 184.26116 ? 43  LYS D HE3  1 
ATOM 6355  H HZ1  . LYS D 4 43  ? 205.96730 186.61171 183.51881 1.000 184.26116 ? 43  LYS D HZ1  1 
ATOM 6356  H HZ2  . LYS D 4 43  ? 206.38345 187.89240 182.98479 1.000 184.26116 ? 43  LYS D HZ2  1 
ATOM 6357  H HZ3  . LYS D 4 43  ? 206.15046 187.74190 184.40671 1.000 184.26116 ? 43  LYS D HZ3  1 
ATOM 6358  N N    . GLU D 4 44  ? 200.30872 192.13874 184.60800 1.000 183.77682 ? 44  GLU D N    1 
ATOM 6359  C CA   . GLU D 4 44  ? 200.23833 193.58059 184.43054 1.000 183.77682 ? 44  GLU D CA   1 
ATOM 6360  C C    . GLU D 4 44  ? 201.64992 194.15663 184.38229 1.000 183.77682 ? 44  GLU D C    1 
ATOM 6361  O O    . GLU D 4 44  ? 202.62658 193.48085 184.70879 1.000 183.77682 ? 44  GLU D O    1 
ATOM 6362  C CB   . GLU D 4 44  ? 199.40399 194.20521 185.56194 1.000 183.77682 ? 44  GLU D CB   1 
ATOM 6363  C CG   . GLU D 4 44  ? 199.20452 195.71911 185.50922 1.000 183.77682 ? 44  GLU D CG   1 
ATOM 6364  C CD   . GLU D 4 44  ? 200.34649 196.49777 186.13692 1.000 183.77682 ? 44  GLU D CD   1 
ATOM 6365  O OE1  . GLU D 4 44  ? 201.20638 195.87326 186.79136 1.000 183.77682 ? 44  GLU D OE1  1 
ATOM 6366  O OE2  . GLU D 4 44  ? 200.38363 197.73576 185.97328 1.000 183.77682 ? 44  GLU D OE2  1 
ATOM 6367  H H    . GLU D 4 44  ? 200.37138 191.90566 185.43332 1.000 183.77682 ? 44  GLU D H    1 
ATOM 6368  H HA   . GLU D 4 44  ? 199.80112 193.77848 183.58767 1.000 183.77682 ? 44  GLU D HA   1 
ATOM 6369  H HB2  . GLU D 4 44  ? 198.52240 193.80153 185.54247 1.000 183.77682 ? 44  GLU D HB2  1 
ATOM 6370  H HB3  . GLU D 4 44  ? 199.83082 193.99448 186.40692 1.000 183.77682 ? 44  GLU D HB3  1 
ATOM 6371  H HG2  . GLU D 4 44  ? 199.13096 195.99261 184.58166 1.000 183.77682 ? 44  GLU D HG2  1 
ATOM 6372  H HG3  . GLU D 4 44  ? 198.39040 195.94540 185.98566 1.000 183.77682 ? 44  GLU D HG3  1 
ATOM 6373  N N    . ARG D 4 45  ? 201.75219 195.41021 183.93945 1.000 169.67735 ? 45  ARG D N    1 
ATOM 6374  C CA   . ARG D 4 45  ? 203.04076 196.08120 183.79398 1.000 169.67735 ? 45  ARG D CA   1 
ATOM 6375  C C    . ARG D 4 45  ? 203.92772 195.90196 185.02249 1.000 169.67735 ? 45  ARG D C    1 
ATOM 6376  O O    . ARG D 4 45  ? 203.57522 196.35128 186.11753 1.000 169.67735 ? 45  ARG D O    1 
ATOM 6377  C CB   . ARG D 4 45  ? 202.83004 197.57735 183.54058 1.000 169.67735 ? 45  ARG D CB   1 
ATOM 6378  C CG   . ARG D 4 45  ? 202.15525 197.92215 182.21979 1.000 169.67735 ? 45  ARG D CG   1 
ATOM 6379  C CD   . ARG D 4 45  ? 202.29071 199.40977 181.91319 1.000 169.67735 ? 45  ARG D CD   1 
ATOM 6380  N NE   . ARG D 4 45  ? 201.68735 199.77948 180.63751 1.000 169.67735 ? 45  ARG D NE   1 
ATOM 6381  C CZ   . ARG D 4 45  ? 202.29679 199.70569 179.46161 1.000 169.67735 ? 45  ARG D CZ   1 
ATOM 6382  N NH1  . ARG D 4 45  ? 203.54298 199.27408 179.35156 1.000 169.67735 ? 45  ARG D NH1  1 
ATOM 6383  N NH2  . ARG D 4 45  ? 201.63931 200.07805 178.36696 1.000 169.67735 ? 45  ARG D NH2  1 
ATOM 6384  H H    . ARG D 4 45  ? 201.08124 195.89689 183.71146 1.000 169.67735 ? 45  ARG D H    1 
ATOM 6385  H HA   . ARG D 4 45  ? 203.50719 195.70897 183.02920 1.000 169.67735 ? 45  ARG D HA   1 
ATOM 6386  H HB2  . ARG D 4 45  ? 202.27515 197.93399 184.25197 1.000 169.67735 ? 45  ARG D HB2  1 
ATOM 6387  H HB3  . ARG D 4 45  ? 203.69421 198.01792 183.55236 1.000 169.67735 ? 45  ARG D HB3  1 
ATOM 6388  H HG2  . ARG D 4 45  ? 202.57739 197.42331 181.50262 1.000 169.67735 ? 45  ARG D HG2  1 
ATOM 6389  H HG3  . ARG D 4 45  ? 201.21133 197.70527 182.27261 1.000 169.67735 ? 45  ARG D HG3  1 
ATOM 6390  H HD2  . ARG D 4 45  ? 201.84535 199.91611 182.61062 1.000 169.67735 ? 45  ARG D HD2  1 
ATOM 6391  H HD3  . ARG D 4 45  ? 203.23121 199.64510 181.88542 1.000 169.67735 ? 45  ARG D HD3  1 
ATOM 6392  H HE   . ARG D 4 45  ? 200.89483 200.11270 180.65398 1.000 169.67735 ? 45  ARG D HE   1 
ATOM 6393  H HH11 . ARG D 4 45  ? 203.98094 199.03059 180.04984 1.000 169.67735 ? 45  ARG D HH11 1 
ATOM 6394  H HH12 . ARG D 4 45  ? 203.91544 199.23657 178.57730 1.000 169.67735 ? 45  ARG D HH12 1 
ATOM 6395  H HH21 . ARG D 4 45  ? 200.82922 200.36059 178.42724 1.000 169.67735 ? 45  ARG D HH21 1 
ATOM 6396  H HH22 . ARG D 4 45  ? 202.02314 200.03561 177.59822 1.000 169.67735 ? 45  ARG D HH22 1 
ATOM 6397  N N    . GLU D 4 46  ? 205.08287 195.25906 184.85219 1.000 158.80805 ? 46  GLU D N    1 
ATOM 6398  C CA   . GLU D 4 46  ? 206.09847 195.17023 185.89351 1.000 158.80805 ? 46  GLU D CA   1 
ATOM 6399  C C    . GLU D 4 46  ? 207.39365 195.80218 185.40443 1.000 158.80805 ? 46  GLU D C    1 
ATOM 6400  O O    . GLU D 4 46  ? 207.72344 195.73315 184.21611 1.000 158.80805 ? 46  GLU D O    1 
ATOM 6401  C CB   . GLU D 4 46  ? 206.38301 193.72251 186.32027 1.000 158.80805 ? 46  GLU D CB   1 
ATOM 6402  C CG   . GLU D 4 46  ? 205.26535 193.03146 187.09499 1.000 158.80805 ? 46  GLU D CG   1 
ATOM 6403  C CD   . GLU D 4 46  ? 204.38427 192.16135 186.22198 1.000 158.80805 ? 46  GLU D CD   1 
ATOM 6404  O OE1  . GLU D 4 46  ? 204.74770 191.91647 185.05298 1.000 158.80805 ? 46  GLU D OE1  1 
ATOM 6405  O OE2  . GLU D 4 46  ? 203.32157 191.71766 186.70652 1.000 158.80805 ? 46  GLU D OE2  1 
ATOM 6406  H H    . GLU D 4 46  ? 205.30357 194.85788 184.12446 1.000 158.80805 ? 46  GLU D H    1 
ATOM 6407  H HA   . GLU D 4 46  ? 205.80233 195.66310 186.67439 1.000 158.80805 ? 46  GLU D HA   1 
ATOM 6408  H HB2  . GLU D 4 46  ? 206.56941 193.20001 185.52638 1.000 158.80805 ? 46  GLU D HB2  1 
ATOM 6409  H HB3  . GLU D 4 46  ? 207.16647 193.72659 186.89202 1.000 158.80805 ? 46  GLU D HB3  1 
ATOM 6410  H HG2  . GLU D 4 46  ? 205.65767 192.46631 187.77870 1.000 158.80805 ? 46  GLU D HG2  1 
ATOM 6411  H HG3  . GLU D 4 46  ? 204.70269 193.70585 187.50749 1.000 158.80805 ? 46  GLU D HG3  1 
ATOM 6412  N N    . PHE D 4 47  ? 208.11695 196.42249 186.33137 1.000 144.47507 ? 47  PHE D N    1 
ATOM 6413  C CA   . PHE D 4 47  ? 209.40493 197.02494 186.01899 1.000 144.47507 ? 47  PHE D CA   1 
ATOM 6414  C C    . PHE D 4 47  ? 210.46215 195.95529 185.77129 1.000 144.47507 ? 47  PHE D C    1 
ATOM 6415  O O    . PHE D 4 47  ? 210.74996 195.12884 186.64152 1.000 144.47507 ? 47  PHE D O    1 
ATOM 6416  C CB   . PHE D 4 47  ? 209.83536 197.93598 187.16828 1.000 144.47507 ? 47  PHE D CB   1 
ATOM 6417  C CG   . PHE D 4 47  ? 211.19331 198.54897 186.99101 1.000 144.47507 ? 47  PHE D CG   1 
ATOM 6418  C CD1  . PHE D 4 47  ? 211.35922 199.69404 186.23249 1.000 144.47507 ? 47  PHE D CD1  1 
ATOM 6419  C CD2  . PHE D 4 47  ? 212.30070 197.99659 187.61104 1.000 144.47507 ? 47  PHE D CD2  1 
ATOM 6420  C CE1  . PHE D 4 47  ? 212.60857 200.26438 186.07897 1.000 144.47507 ? 47  PHE D CE1  1 
ATOM 6421  C CE2  . PHE D 4 47  ? 213.55010 198.56375 187.46298 1.000 144.47507 ? 47  PHE D CE2  1 
ATOM 6422  C CZ   . PHE D 4 47  ? 213.70315 199.70025 186.69985 1.000 144.47507 ? 47  PHE D CZ   1 
ATOM 6423  H H    . PHE D 4 47  ? 207.87741 196.51449 187.15212 1.000 144.47507 ? 47  PHE D H    1 
ATOM 6424  H HA   . PHE D 4 47  ? 209.32339 197.56387 185.21802 1.000 144.47507 ? 47  PHE D HA   1 
ATOM 6425  H HB2  . PHE D 4 47  ? 209.18980 198.65400 187.26350 1.000 144.47507 ? 47  PHE D HB2  1 
ATOM 6426  H HB3  . PHE D 4 47  ? 209.86087 197.40738 187.98157 1.000 144.47507 ? 47  PHE D HB3  1 
ATOM 6427  H HD1  . PHE D 4 47  ? 210.62411 200.07842 185.81351 1.000 144.47507 ? 47  PHE D HD1  1 
ATOM 6428  H HD2  . PHE D 4 47  ? 212.20249 197.23071 188.12909 1.000 144.47507 ? 47  PHE D HD2  1 
ATOM 6429  H HE1  . PHE D 4 47  ? 212.71003 201.03148 185.56340 1.000 144.47507 ? 47  PHE D HE1  1 
ATOM 6430  H HE2  . PHE D 4 47  ? 214.28810 198.18106 187.88090 1.000 144.47507 ? 47  PHE D HE2  1 
ATOM 6431  H HZ   . PHE D 4 47  ? 214.54491 200.08265 186.59680 1.000 144.47507 ? 47  PHE D HZ   1 
ATOM 6432  N N    . VAL D 4 48  ? 211.04823 195.98216 184.57504 1.000 156.72218 ? 48  VAL D N    1 
ATOM 6433  C CA   . VAL D 4 48  ? 212.15430 195.09925 184.20900 1.000 156.72218 ? 48  VAL D CA   1 
ATOM 6434  C C    . VAL D 4 48  ? 213.49423 195.73209 184.55517 1.000 156.72218 ? 48  VAL D C    1 
ATOM 6435  O O    . VAL D 4 48  ? 214.24373 195.20741 185.38035 1.000 156.72218 ? 48  VAL D O    1 
ATOM 6436  C CB   . VAL D 4 48  ? 212.09098 194.70991 182.71423 1.000 156.72218 ? 48  VAL D CB   1 
ATOM 6437  C CG1  . VAL D 4 48  ? 213.17422 193.69251 182.39402 1.000 156.72218 ? 48  VAL D CG1  1 
ATOM 6438  C CG2  . VAL D 4 48  ? 210.73151 194.12471 182.36361 1.000 156.72218 ? 48  VAL D CG2  1 
ATOM 6439  H H    . VAL D 4 48  ? 210.82512 196.52504 183.94635 1.000 156.72218 ? 48  VAL D H    1 
ATOM 6440  H HA   . VAL D 4 48  ? 212.08681 194.28133 184.72546 1.000 156.72218 ? 48  VAL D HA   1 
ATOM 6441  H HB   . VAL D 4 48  ? 212.23155 195.49094 182.15951 1.000 156.72218 ? 48  VAL D HB   1 
ATOM 6442  H HG11 . VAL D 4 48  ? 213.04239 193.38221 181.48583 1.000 156.72218 ? 48  VAL D HG11 1 
ATOM 6443  H HG12 . VAL D 4 48  ? 214.04129 194.12074 182.46697 1.000 156.72218 ? 48  VAL D HG12 1 
ATOM 6444  H HG13 . VAL D 4 48  ? 213.11971 192.95068 183.01762 1.000 156.72218 ? 48  VAL D HG13 1 
ATOM 6445  H HG21 . VAL D 4 48  ? 210.67400 193.97831 181.40540 1.000 156.72218 ? 48  VAL D HG21 1 
ATOM 6446  H HG22 . VAL D 4 48  ? 210.66293 193.28345 182.82510 1.000 156.72218 ? 48  VAL D HG22 1 
ATOM 6447  H HG23 . VAL D 4 48  ? 210.02362 194.71669 182.65274 1.000 156.72218 ? 48  VAL D HG23 1 
ATOM 6448  N N    . ALA D 4 49  ? 213.80936 196.86901 183.94448 1.000 148.96371 ? 49  ALA D N    1 
ATOM 6449  C CA   . ALA D 4 49  ? 215.10930 197.48402 184.17675 1.000 148.96371 ? 49  ALA D CA   1 
ATOM 6450  C C    . ALA D 4 49  ? 215.00341 198.98149 183.95515 1.000 148.96371 ? 49  ALA D C    1 
ATOM 6451  O O    . ALA D 4 49  ? 214.04587 199.46386 183.35169 1.000 148.96371 ? 49  ALA D O    1 
ATOM 6452  C CB   . ALA D 4 49  ? 216.18702 196.88269 183.26732 1.000 148.96371 ? 49  ALA D CB   1 
ATOM 6453  H H    . ALA D 4 49  ? 213.29941 197.29629 183.40014 1.000 148.96371 ? 49  ALA D H    1 
ATOM 6454  H HA   . ALA D 4 49  ? 215.37563 197.33892 185.09791 1.000 148.96371 ? 49  ALA D HA   1 
ATOM 6455  H HB1  . ALA D 4 49  ? 217.03542 197.31325 183.45538 1.000 148.96371 ? 49  ALA D HB1  1 
ATOM 6456  H HB2  . ALA D 4 49  ? 216.25168 195.93231 183.45140 1.000 148.96371 ? 49  ALA D HB2  1 
ATOM 6457  H HB3  . ALA D 4 49  ? 215.94134 197.02359 182.33977 1.000 148.96371 ? 49  ALA D HB3  1 
ATOM 6458  N N    . GLY D 4 50  ? 215.99630 199.71032 184.46304 1.000 142.67904 ? 50  GLY D N    1 
ATOM 6459  C CA   . GLY D 4 50  ? 216.01200 201.14882 184.34489 1.000 142.67904 ? 50  GLY D CA   1 
ATOM 6460  C C    . GLY D 4 50  ? 217.42901 201.68272 184.30269 1.000 142.67904 ? 50  GLY D C    1 
ATOM 6461  O O    . GLY D 4 50  ? 218.31151 201.24582 185.04341 1.000 142.67904 ? 50  GLY D O    1 
ATOM 6462  H H    . GLY D 4 50  ? 216.67312 199.38611 184.88189 1.000 142.67904 ? 50  GLY D H    1 
ATOM 6463  H HA2  . GLY D 4 50  ? 215.55510 201.41925 183.53295 1.000 142.67904 ? 50  GLY D HA2  1 
ATOM 6464  H HA3  . GLY D 4 50  ? 215.55541 201.54457 185.10384 1.000 142.67904 ? 50  GLY D HA3  1 
ATOM 6465  N N    . VAL D 4 51  ? 217.62721 202.65309 183.41364 1.000 139.70496 ? 51  VAL D N    1 
ATOM 6466  C CA   . VAL D 4 51  ? 218.89073 203.36410 183.27161 1.000 139.70496 ? 51  VAL D CA   1 
ATOM 6467  C C    . VAL D 4 51  ? 218.60615 204.84866 183.44423 1.000 139.70496 ? 51  VAL D C    1 
ATOM 6468  O O    . VAL D 4 51  ? 217.69107 205.39098 182.81253 1.000 139.70496 ? 51  VAL D O    1 
ATOM 6469  C CB   . VAL D 4 51  ? 219.56026 203.08617 181.91056 1.000 139.70496 ? 51  VAL D CB   1 
ATOM 6470  C CG1  . VAL D 4 51  ? 218.68712 203.58432 180.76762 1.000 139.70496 ? 51  VAL D CG1  1 
ATOM 6471  C CG2  . VAL D 4 51  ? 220.93746 203.72712 181.85334 1.000 139.70496 ? 51  VAL D CG2  1 
ATOM 6472  H H    . VAL D 4 51  ? 217.02335 202.92381 182.86442 1.000 139.70496 ? 51  VAL D H    1 
ATOM 6473  H HA   . VAL D 4 51  ? 219.49977 203.08592 183.97361 1.000 139.70496 ? 51  VAL D HA   1 
ATOM 6474  H HB   . VAL D 4 51  ? 219.67154 202.12802 181.80489 1.000 139.70496 ? 51  VAL D HB   1 
ATOM 6475  H HG11 . VAL D 4 51  ? 219.03122 203.22793 179.93384 1.000 139.70496 ? 51  VAL D HG11 1 
ATOM 6476  H HG12 . VAL D 4 51  ? 217.77694 203.27860 180.90569 1.000 139.70496 ? 51  VAL D HG12 1 
ATOM 6477  H HG13 . VAL D 4 51  ? 218.71168 204.55342 180.74732 1.000 139.70496 ? 51  VAL D HG13 1 
ATOM 6478  H HG21 . VAL D 4 51  ? 221.38406 203.43716 181.04245 1.000 139.70496 ? 51  VAL D HG21 1 
ATOM 6479  H HG22 . VAL D 4 51  ? 220.83831 204.69190 181.84900 1.000 139.70496 ? 51  VAL D HG22 1 
ATOM 6480  H HG23 . VAL D 4 51  ? 221.44793 203.44828 182.62953 1.000 139.70496 ? 51  VAL D HG23 1 
ATOM 6481  N N    . ALA D 4 52  ? 219.38211 205.49964 184.30649 1.000 136.94986 ? 52  ALA D N    1 
ATOM 6482  C CA   . ALA D 4 52  ? 219.14291 206.89313 184.63413 1.000 136.94986 ? 52  ALA D CA   1 
ATOM 6483  C C    . ALA D 4 52  ? 219.40710 207.78526 183.42316 1.000 136.94986 ? 52  ALA D C    1 
ATOM 6484  O O    . ALA D 4 52  ? 219.95436 207.36176 182.40230 1.000 136.94986 ? 52  ALA D O    1 
ATOM 6485  C CB   . ALA D 4 52  ? 220.02520 207.32436 185.80404 1.000 136.94986 ? 52  ALA D CB   1 
ATOM 6486  H H    . ALA D 4 52  ? 220.05306 205.15123 184.71654 1.000 136.94986 ? 52  ALA D H    1 
ATOM 6487  H HA   . ALA D 4 52  ? 218.21589 207.00463 184.89625 1.000 136.94986 ? 52  ALA D HA   1 
ATOM 6488  H HB1  . ALA D 4 52  ? 219.86739 208.26384 185.98483 1.000 136.94986 ? 52  ALA D HB1  1 
ATOM 6489  H HB2  . ALA D 4 52  ? 219.80061 206.79337 186.58395 1.000 136.94986 ? 52  ALA D HB2  1 
ATOM 6490  H HB3  . ALA D 4 52  ? 220.95501 207.18645 185.56429 1.000 136.94986 ? 52  ALA D HB3  1 
ATOM 6491  N N    . ARG D 4 53  ? 219.00480 209.04950 183.55686 1.000 140.61346 ? 53  ARG D N    1 
ATOM 6492  C CA   . ARG D 4 53  ? 219.22097 210.02945 182.50154 1.000 140.61346 ? 53  ARG D CA   1 
ATOM 6493  C C    . ARG D 4 53  ? 220.69723 210.31057 182.25995 1.000 140.61346 ? 53  ARG D C    1 
ATOM 6494  O O    . ARG D 4 53  ? 221.05382 210.77813 181.17313 1.000 140.61346 ? 53  ARG D O    1 
ATOM 6495  C CB   . ARG D 4 53  ? 218.50128 211.33621 182.84468 1.000 140.61346 ? 53  ARG D CB   1 
ATOM 6496  C CG   . ARG D 4 53  ? 218.83370 211.88464 184.22452 1.000 140.61346 ? 53  ARG D CG   1 
ATOM 6497  C CD   . ARG D 4 53  ? 218.31650 213.30141 184.40140 1.000 140.61346 ? 53  ARG D CD   1 
ATOM 6498  N NE   . ARG D 4 53  ? 218.67835 213.85434 185.70104 1.000 140.61346 ? 53  ARG D NE   1 
ATOM 6499  C CZ   . ARG D 4 53  ? 218.41921 215.09621 186.08713 1.000 140.61346 ? 53  ARG D CZ   1 
ATOM 6500  N NH1  . ARG D 4 53  ? 217.78559 215.94860 185.29789 1.000 140.61346 ? 53  ARG D NH1  1 
ATOM 6501  N NH2  . ARG D 4 53  ? 218.80084 215.49164 187.29826 1.000 140.61346 ? 53  ARG D NH2  1 
ATOM 6502  H H    . ARG D 4 53  ? 218.60135 209.35792 184.25012 1.000 140.61346 ? 53  ARG D H    1 
ATOM 6503  H HA   . ARG D 4 53  ? 218.84304 209.68893 181.67551 1.000 140.61346 ? 53  ARG D HA   1 
ATOM 6504  H HB2  . ARG D 4 53  ? 218.74927 212.00927 182.19207 1.000 140.61346 ? 53  ARG D HB2  1 
ATOM 6505  H HB3  . ARG D 4 53  ? 217.54391 211.18331 182.81082 1.000 140.61346 ? 53  ARG D HB3  1 
ATOM 6506  H HG2  . ARG D 4 53  ? 218.42108 211.32602 184.90188 1.000 140.61346 ? 53  ARG D HG2  1 
ATOM 6507  H HG3  . ARG D 4 53  ? 219.79648 211.89760 184.34149 1.000 140.61346 ? 53  ARG D HG3  1 
ATOM 6508  H HD2  . ARG D 4 53  ? 218.69817 213.86864 183.71355 1.000 140.61346 ? 53  ARG D HD2  1 
ATOM 6509  H HD3  . ARG D 4 53  ? 217.34869 213.29789 184.33338 1.000 140.61346 ? 53  ARG D HD3  1 
ATOM 6510  H HE   . ARG D 4 53  ? 219.12065 213.35158 186.24052 1.000 140.61346 ? 53  ARG D HE   1 
ATOM 6511  H HH11 . ARG D 4 53  ? 217.53302 215.70492 184.51299 1.000 140.61346 ? 53  ARG D HH11 1 
ATOM 6512  H HH12 . ARG D 4 53  ? 217.62731 216.74878 185.57020 1.000 140.61346 ? 53  ARG D HH12 1 
ATOM 6513  H HH21 . ARG D 4 53  ? 219.21248 214.94483 187.81904 1.000 140.61346 ? 53  ARG D HH21 1 
ATOM 6514  H HH22 . ARG D 4 53  ? 218.63721 216.29419 187.56012 1.000 140.61346 ? 53  ARG D HH22 1 
ATOM 6515  N N    . SER D 4 54  ? 221.55834 210.03986 183.24095 1.000 145.93074 ? 54  SER D N    1 
ATOM 6516  C CA   . SER D 4 54  ? 222.99630 210.22888 183.09988 1.000 145.93074 ? 54  SER D CA   1 
ATOM 6517  C C    . SER D 4 54  ? 223.72920 208.92740 182.79760 1.000 145.93074 ? 54  SER D C    1 
ATOM 6518  O O    . SER D 4 54  ? 224.93860 208.95316 182.54653 1.000 145.93074 ? 54  SER D O    1 
ATOM 6519  C CB   . SER D 4 54  ? 223.56994 210.86808 184.36641 1.000 145.93074 ? 54  SER D CB   1 
ATOM 6520  O OG   . SER D 4 54  ? 222.81126 212.00044 184.75411 1.000 145.93074 ? 54  SER D OG   1 
ATOM 6521  H H    . SER D 4 54  ? 221.32624 209.74103 184.01316 1.000 145.93074 ? 54  SER D H    1 
ATOM 6522  H HA   . SER D 4 54  ? 223.16110 210.83751 182.36286 1.000 145.93074 ? 54  SER D HA   1 
ATOM 6523  H HB2  . SER D 4 54  ? 223.55121 210.21599 185.08425 1.000 145.93074 ? 54  SER D HB2  1 
ATOM 6524  H HB3  . SER D 4 54  ? 224.48335 211.14438 184.19368 1.000 145.93074 ? 54  SER D HB3  1 
ATOM 6525  H HG   . SER D 4 54  ? 223.16610 212.36920 185.42053 1.000 145.93074 ? 54  SER D HG   1 
ATOM 6526  N N    . ALA D 4 55  ? 223.03116 207.79740 182.81032 1.000 148.32407 ? 55  ALA D N    1 
ATOM 6527  C CA   . ALA D 4 55  ? 223.61425 206.49723 182.48936 1.000 148.32407 ? 55  ALA D CA   1 
ATOM 6528  C C    . ALA D 4 55  ? 224.82768 206.20945 183.37195 1.000 148.32407 ? 55  ALA D C    1 
ATOM 6529  O O    . ALA D 4 55  ? 225.90045 205.82330 182.90745 1.000 148.32407 ? 55  ALA D O    1 
ATOM 6530  C CB   . ALA D 4 55  ? 223.98534 206.41986 181.01018 1.000 148.32407 ? 55  ALA D CB   1 
ATOM 6531  H H    . ALA D 4 55  ? 222.19527 207.75431 183.00802 1.000 148.32407 ? 55  ALA D H    1 
ATOM 6532  H HA   . ALA D 4 55  ? 222.95314 205.80908 182.66379 1.000 148.32407 ? 55  ALA D HA   1 
ATOM 6533  H HB1  . ALA D 4 55  ? 224.41053 205.56539 180.83728 1.000 148.32407 ? 55  ALA D HB1  1 
ATOM 6534  H HB2  . ALA D 4 55  ? 223.17957 206.50158 180.47695 1.000 148.32407 ? 55  ALA D HB2  1 
ATOM 6535  H HB3  . ALA D 4 55  ? 224.59826 207.14193 180.80017 1.000 148.32407 ? 55  ALA D HB3  1 
ATOM 6536  N N    . ASP D 4 56  ? 224.63278 206.40787 184.67763 1.000 148.19560 ? 56  ASP D N    1 
ATOM 6537  C CA   . ASP D 4 56  ? 225.65464 206.10004 185.67023 1.000 148.19560 ? 56  ASP D CA   1 
ATOM 6538  C C    . ASP D 4 56  ? 225.12610 205.20066 186.78098 1.000 148.19560 ? 56  ASP D C    1 
ATOM 6539  O O    . ASP D 4 56  ? 225.89747 204.81121 187.66572 1.000 148.19560 ? 56  ASP D O    1 
ATOM 6540  C CB   . ASP D 4 56  ? 226.22410 207.38831 186.27598 1.000 148.19560 ? 56  ASP D CB   1 
ATOM 6541  C CG   . ASP D 4 56  ? 227.04766 208.18491 185.28339 1.000 148.19560 ? 56  ASP D CG   1 
ATOM 6542  O OD1  . ASP D 4 56  ? 227.64204 207.57085 184.37259 1.000 148.19560 ? 56  ASP D OD1  1 
ATOM 6543  O OD2  . ASP D 4 56  ? 227.10180 209.42577 185.41501 1.000 148.19560 ? 56  ASP D OD2  1 
ATOM 6544  H H    . ASP D 4 56  ? 223.90760 206.72500 185.01392 1.000 148.19560 ? 56  ASP D H    1 
ATOM 6545  H HA   . ASP D 4 56  ? 226.38370 205.63000 185.23647 1.000 148.19560 ? 56  ASP D HA   1 
ATOM 6546  H HB2  . ASP D 4 56  ? 225.49102 207.94802 186.57616 1.000 148.19560 ? 56  ASP D HB2  1 
ATOM 6547  H HB3  . ASP D 4 56  ? 226.79599 207.15927 187.02544 1.000 148.19560 ? 56  ASP D HB3  1 
ATOM 6548  N N    . THR D 4 57  ? 223.83940 204.86167 186.75955 1.000 143.24520 ? 57  THR D N    1 
ATOM 6549  C CA   . THR D 4 57  ? 223.25790 203.96039 187.74186 1.000 143.24520 ? 57  THR D CA   1 
ATOM 6550  C C    . THR D 4 57  ? 222.16975 203.14718 187.06022 1.000 143.24520 ? 57  THR D C    1 
ATOM 6551  O O    . THR D 4 57  ? 221.35783 203.69329 186.30867 1.000 143.24520 ? 57  THR D O    1 
ATOM 6552  C CB   . THR D 4 57  ? 222.67780 204.72324 188.93885 1.000 143.24520 ? 57  THR D CB   1 
ATOM 6553  O OG1  . THR D 4 57  ? 223.69281 205.55100 189.52071 1.000 143.24520 ? 57  THR D OG1  1 
ATOM 6554  C CG2  . THR D 4 57  ? 222.15241 203.75403 189.98987 1.000 143.24520 ? 57  THR D CG2  1 
ATOM 6555  H H    . THR D 4 57  ? 223.27473 205.14656 186.17704 1.000 143.24520 ? 57  THR D H    1 
ATOM 6556  H HA   . THR D 4 57  ? 223.93906 203.35124 188.06673 1.000 143.24520 ? 57  THR D HA   1 
ATOM 6557  H HB   . THR D 4 57  ? 221.94111 205.27931 188.64014 1.000 143.24520 ? 57  THR D HB   1 
ATOM 6558  H HG1  . THR D 4 57  ? 223.38128 205.96612 190.18129 1.000 143.24520 ? 57  THR D HG1  1 
ATOM 6559  H HG21 . THR D 4 57  ? 221.91246 204.23870 190.79516 1.000 143.24520 ? 57  THR D HG21 1 
ATOM 6560  H HG22 . THR D 4 57  ? 221.36744 203.29233 189.65594 1.000 143.24520 ? 57  THR D HG22 1 
ATOM 6561  H HG23 . THR D 4 57  ? 222.83492 203.10035 190.20832 1.000 143.24520 ? 57  THR D HG23 1 
ATOM 6562  N N    . THR D 4 58  ? 222.16006 201.84433 187.32693 1.000 145.38030 ? 58  THR D N    1 
ATOM 6563  C CA   . THR D 4 58  ? 221.20175 200.93179 186.72495 1.000 145.38030 ? 58  THR D CA   1 
ATOM 6564  C C    . THR D 4 58  ? 220.41938 200.21844 187.81636 1.000 145.38030 ? 58  THR D C    1 
ATOM 6565  O O    . THR D 4 58  ? 220.96548 199.85726 188.86254 1.000 145.38030 ? 58  THR D O    1 
ATOM 6566  C CB   . THR D 4 58  ? 221.89344 199.89913 185.82476 1.000 145.38030 ? 58  THR D CB   1 
ATOM 6567  O OG1  . THR D 4 58  ? 223.01633 199.33404 186.51279 1.000 145.38030 ? 58  THR D OG1  1 
ATOM 6568  C CG2  . THR D 4 58  ? 222.36420 200.54976 184.53327 1.000 145.38030 ? 58  THR D CG2  1 
ATOM 6569  H H    . THR D 4 58  ? 222.71132 201.46046 187.86418 1.000 145.38030 ? 58  THR D H    1 
ATOM 6570  H HA   . THR D 4 58  ? 220.57423 201.43402 186.18258 1.000 145.38030 ? 58  THR D HA   1 
ATOM 6571  H HB   . THR D 4 58  ? 221.26526 199.19462 185.60153 1.000 145.38030 ? 58  THR D HB   1 
ATOM 6572  H HG1  . THR D 4 58  ? 223.39646 198.76607 186.02440 1.000 145.38030 ? 58  THR D HG1  1 
ATOM 6573  H HG21 . THR D 4 58  ? 222.80443 199.89276 183.97179 1.000 145.38030 ? 58  THR D HG21 1 
ATOM 6574  H HG22 . THR D 4 58  ? 221.60570 200.91754 184.05325 1.000 145.38030 ? 58  THR D HG22 1 
ATOM 6575  H HG23 . THR D 4 58  ? 222.98858 201.26515 184.73131 1.000 145.38030 ? 58  THR D HG23 1 
ATOM 6576  N N    . TYR D 4 59  ? 219.12934 200.02153 187.55777 1.000 144.42350 ? 59  TYR D N    1 
ATOM 6577  C CA   . TYR D 4 59  ? 218.23372 199.34872 188.48516 1.000 144.42350 ? 59  TYR D CA   1 
ATOM 6578  C C    . TYR D 4 59  ? 217.61402 198.14467 187.79384 1.000 144.42350 ? 59  TYR D C    1 
ATOM 6579  O O    . TYR D 4 59  ? 217.23180 198.21228 186.62242 1.000 144.42350 ? 59  TYR D O    1 
ATOM 6580  C CB   . TYR D 4 59  ? 217.13027 200.29033 188.98517 1.000 144.42350 ? 59  TYR D CB   1 
ATOM 6581  C CG   . TYR D 4 59  ? 217.62758 201.67102 189.34586 1.000 144.42350 ? 59  TYR D CG   1 
ATOM 6582  C CD1  . TYR D 4 59  ? 217.98278 201.98462 190.65082 1.000 144.42350 ? 59  TYR D CD1  1 
ATOM 6583  C CD2  . TYR D 4 59  ? 217.74616 202.66015 188.37905 1.000 144.42350 ? 59  TYR D CD2  1 
ATOM 6584  C CE1  . TYR D 4 59  ? 218.43917 203.24564 190.98275 1.000 144.42350 ? 59  TYR D CE1  1 
ATOM 6585  C CE2  . TYR D 4 59  ? 218.20178 203.92274 188.70068 1.000 144.42350 ? 59  TYR D CE2  1 
ATOM 6586  C CZ   . TYR D 4 59  ? 218.54702 204.21061 190.00349 1.000 144.42350 ? 59  TYR D CZ   1 
ATOM 6587  O OH   . TYR D 4 59  ? 219.00121 205.46853 190.32724 1.000 144.42350 ? 59  TYR D OH   1 
ATOM 6588  H H    . TYR D 4 59  ? 218.74332 200.27512 186.83255 1.000 144.42350 ? 59  TYR D H    1 
ATOM 6589  H HA   . TYR D 4 59  ? 218.73672 199.03422 189.25259 1.000 144.42350 ? 59  TYR D HA   1 
ATOM 6590  H HB2  . TYR D 4 59  ? 216.46270 200.38751 188.28828 1.000 144.42350 ? 59  TYR D HB2  1 
ATOM 6591  H HB3  . TYR D 4 59  ? 216.72512 199.90440 189.77766 1.000 144.42350 ? 59  TYR D HB3  1 
ATOM 6592  H HD1  . TYR D 4 59  ? 217.91070 201.33580 191.31322 1.000 144.42350 ? 59  TYR D HD1  1 
ATOM 6593  H HD2  . TYR D 4 59  ? 217.51432 202.46841 187.49902 1.000 144.42350 ? 59  TYR D HD2  1 
ATOM 6594  H HE1  . TYR D 4 59  ? 218.67270 203.44266 191.86107 1.000 144.42350 ? 59  TYR D HE1  1 
ATOM 6595  H HE2  . TYR D 4 59  ? 218.27537 204.57521 188.04192 1.000 144.42350 ? 59  TYR D HE2  1 
ATOM 6596  H HH   . TYR D 4 59  ? 219.04624 205.94411 189.63618 1.000 144.42350 ? 59  TYR D HH   1 
ATOM 6597  N N    . TYR D 4 60  ? 217.51323 197.04262 188.53483 1.000 160.96045 ? 60  TYR D N    1 
ATOM 6598  C CA   . TYR D 4 60  ? 217.02904 195.78141 187.99444 1.000 160.96045 ? 60  TYR D CA   1 
ATOM 6599  C C    . TYR D 4 60  ? 215.90502 195.24822 188.86751 1.000 160.96045 ? 60  TYR D C    1 
ATOM 6600  O O    . TYR D 4 60  ? 215.91939 195.42434 190.08898 1.000 160.96045 ? 60  TYR D O    1 
ATOM 6601  C CB   . TYR D 4 60  ? 218.15155 194.73855 187.91650 1.000 160.96045 ? 60  TYR D CB   1 
ATOM 6602  C CG   . TYR D 4 60  ? 219.23153 195.06846 186.91322 1.000 160.96045 ? 60  TYR D CG   1 
ATOM 6603  C CD1  . TYR D 4 60  ? 219.01336 194.91286 185.55157 1.000 160.96045 ? 60  TYR D CD1  1 
ATOM 6604  C CD2  . TYR D 4 60  ? 220.47278 195.53022 187.32942 1.000 160.96045 ? 60  TYR D CD2  1 
ATOM 6605  C CE1  . TYR D 4 60  ? 219.99946 195.21268 184.63214 1.000 160.96045 ? 60  TYR D CE1  1 
ATOM 6606  C CE2  . TYR D 4 60  ? 221.46506 195.83159 186.41820 1.000 160.96045 ? 60  TYR D CE2  1 
ATOM 6607  C CZ   . TYR D 4 60  ? 221.22357 195.67061 185.07074 1.000 160.96045 ? 60  TYR D CZ   1 
ATOM 6608  O OH   . TYR D 4 60  ? 222.20945 195.96965 184.15894 1.000 160.96045 ? 60  TYR D OH   1 
ATOM 6609  H H    . TYR D 4 60  ? 217.72310 197.00316 189.36803 1.000 160.96045 ? 60  TYR D H    1 
ATOM 6610  H HA   . TYR D 4 60  ? 216.67998 195.92257 187.10071 1.000 160.96045 ? 60  TYR D HA   1 
ATOM 6611  H HB2  . TYR D 4 60  ? 218.56993 194.66512 188.78854 1.000 160.96045 ? 60  TYR D HB2  1 
ATOM 6612  H HB3  . TYR D 4 60  ? 217.76555 193.88480 187.66554 1.000 160.96045 ? 60  TYR D HB3  1 
ATOM 6613  H HD1  . TYR D 4 60  ? 218.18829 194.60434 185.25309 1.000 160.96045 ? 60  TYR D HD1  1 
ATOM 6614  H HD2  . TYR D 4 60  ? 220.63817 195.63954 188.23808 1.000 160.96045 ? 60  TYR D HD2  1 
ATOM 6615  H HE1  . TYR D 4 60  ? 219.83917 195.10457 183.72239 1.000 160.96045 ? 60  TYR D HE1  1 
ATOM 6616  H HE2  . TYR D 4 60  ? 222.29137 196.14077 186.71184 1.000 160.96045 ? 60  TYR D HE2  1 
ATOM 6617  H HH   . TYR D 4 60  ? 222.90704 196.21176 184.55934 1.000 160.96045 ? 60  TYR D HH   1 
ATOM 6618  N N    . GLY D 4 61  ? 214.93356 194.59646 188.23340 1.000 168.68653 ? 61  GLY D N    1 
ATOM 6619  C CA   . GLY D 4 61  ? 213.89051 193.93283 188.99020 1.000 168.68653 ? 61  GLY D CA   1 
ATOM 6620  C C    . GLY D 4 61  ? 214.42510 192.72297 189.73163 1.000 168.68653 ? 61  GLY D C    1 
ATOM 6621  O O    . GLY D 4 61  ? 215.44066 192.13246 189.35870 1.000 168.68653 ? 61  GLY D O    1 
ATOM 6622  H H    . GLY D 4 61  ? 214.85939 194.52742 187.37949 1.000 168.68653 ? 61  GLY D H    1 
ATOM 6623  H HA2  . GLY D 4 61  ? 213.51276 194.55028 189.63622 1.000 168.68653 ? 61  GLY D HA2  1 
ATOM 6624  H HA3  . GLY D 4 61  ? 213.18591 193.64276 188.38996 1.000 168.68653 ? 61  GLY D HA3  1 
ATOM 6625  N N    . ASP D 4 62  ? 213.72418 192.35185 190.80494 1.000 175.19696 ? 62  ASP D N    1 
ATOM 6626  C CA   . ASP D 4 62  ? 214.16483 191.21959 191.61243 1.000 175.19696 ? 62  ASP D CA   1 
ATOM 6627  C C    . ASP D 4 62  ? 214.18794 189.92746 190.80613 1.000 175.19696 ? 62  ASP D C    1 
ATOM 6628  O O    . ASP D 4 62  ? 215.05205 189.07204 191.03002 1.000 175.19696 ? 62  ASP D O    1 
ATOM 6629  C CB   . ASP D 4 62  ? 213.26162 191.06891 192.83819 1.000 175.19696 ? 62  ASP D CB   1 
ATOM 6630  C CG   . ASP D 4 62  ? 211.81436 190.78977 192.47146 1.000 175.19696 ? 62  ASP D CG   1 
ATOM 6631  O OD1  . ASP D 4 62  ? 211.51888 190.61329 191.27074 1.000 175.19696 ? 62  ASP D OD1  1 
ATOM 6632  O OD2  . ASP D 4 62  ? 210.96853 190.74703 193.38961 1.000 175.19696 ? 62  ASP D OD2  1 
ATOM 6633  H H    . ASP D 4 62  ? 213.00412 192.73276 191.08075 1.000 175.19696 ? 62  ASP D H    1 
ATOM 6634  H HA   . ASP D 4 62  ? 215.06655 191.39067 191.92636 1.000 175.19696 ? 62  ASP D HA   1 
ATOM 6635  H HB2  . ASP D 4 62  ? 213.58213 190.32920 193.37764 1.000 175.19696 ? 62  ASP D HB2  1 
ATOM 6636  H HB3  . ASP D 4 62  ? 213.28765 191.89068 193.35301 1.000 175.19696 ? 62  ASP D HB3  1 
ATOM 6637  N N    . SER D 4 63  ? 213.25382 189.76618 189.86793 1.000 178.35950 ? 63  SER D N    1 
ATOM 6638  C CA   . SER D 4 63  ? 213.17332 188.53891 189.08669 1.000 178.35950 ? 63  SER D CA   1 
ATOM 6639  C C    . SER D 4 63  ? 214.25633 188.43952 188.02020 1.000 178.35950 ? 63  SER D C    1 
ATOM 6640  O O    . SER D 4 63  ? 214.56560 187.32799 187.57719 1.000 178.35950 ? 63  SER D O    1 
ATOM 6641  C CB   . SER D 4 63  ? 211.79848 188.43183 188.42354 1.000 178.35950 ? 63  SER D CB   1 
ATOM 6642  O OG   . SER D 4 63  ? 211.47067 189.62662 187.73593 1.000 178.35950 ? 63  SER D OG   1 
ATOM 6643  H H    . SER D 4 63  ? 212.65777 190.35270 189.66698 1.000 178.35950 ? 63  SER D H    1 
ATOM 6644  H HA   . SER D 4 63  ? 213.27493 187.78139 189.68394 1.000 178.35950 ? 63  SER D HA   1 
ATOM 6645  H HB2  . SER D 4 63  ? 211.81022 187.69693 187.79044 1.000 178.35950 ? 63  SER D HB2  1 
ATOM 6646  H HB3  . SER D 4 63  ? 211.13058 188.26887 189.10775 1.000 178.35950 ? 63  SER D HB3  1 
ATOM 6647  H HG   . SER D 4 63  ? 210.71531 189.55310 187.37608 1.000 178.35950 ? 63  SER D HG   1 
ATOM 6648  N N    . VAL D 4 64  ? 214.83733 189.56295 187.60020 1.000 171.80263 ? 64  VAL D N    1 
ATOM 6649  C CA   . VAL D 4 64  ? 215.82770 189.58330 186.53118 1.000 171.80263 ? 64  VAL D CA   1 
ATOM 6650  C C    . VAL D 4 64  ? 217.15493 190.17992 186.97025 1.000 171.80263 ? 64  VAL D C    1 
ATOM 6651  O O    . VAL D 4 64  ? 218.01100 190.44254 186.11968 1.000 171.80263 ? 64  VAL D O    1 
ATOM 6652  C CB   . VAL D 4 64  ? 215.29552 190.33461 185.29307 1.000 171.80263 ? 64  VAL D CB   1 
ATOM 6653  C CG1  . VAL D 4 64  ? 214.06262 189.63759 184.73844 1.000 171.80263 ? 64  VAL D CG1  1 
ATOM 6654  C CG2  . VAL D 4 64  ? 214.98617 191.78658 185.63713 1.000 171.80263 ? 64  VAL D CG2  1 
ATOM 6655  H H    . VAL D 4 64  ? 214.66960 190.34023 187.92753 1.000 171.80263 ? 64  VAL D H    1 
ATOM 6656  H HA   . VAL D 4 64  ? 216.00315 188.66995 186.25695 1.000 171.80263 ? 64  VAL D HA   1 
ATOM 6657  H HB   . VAL D 4 64  ? 215.97764 190.32935 184.60350 1.000 171.80263 ? 64  VAL D HB   1 
ATOM 6658  H HG11 . VAL D 4 64  ? 213.76270 190.11089 183.94664 1.000 171.80263 ? 64  VAL D HG11 1 
ATOM 6659  H HG12 . VAL D 4 64  ? 214.29323 188.72356 184.51023 1.000 171.80263 ? 64  VAL D HG12 1 
ATOM 6660  H HG13 . VAL D 4 64  ? 213.36528 189.64496 185.41254 1.000 171.80263 ? 64  VAL D HG13 1 
ATOM 6661  H HG21 . VAL D 4 64  ? 214.57842 192.21141 184.86631 1.000 171.80263 ? 64  VAL D HG21 1 
ATOM 6662  H HG22 . VAL D 4 64  ? 214.37408 191.81116 186.38896 1.000 171.80263 ? 64  VAL D HG22 1 
ATOM 6663  H HG23 . VAL D 4 64  ? 215.81093 192.24246 185.86648 1.000 171.80263 ? 64  VAL D HG23 1 
ATOM 6664  N N    . LYS D 4 65  ? 217.35655 190.40405 188.26636 1.000 172.31789 ? 65  LYS D N    1 
ATOM 6665  C CA   . LYS D 4 65  ? 218.60845 190.98466 188.73232 1.000 172.31789 ? 65  LYS D CA   1 
ATOM 6666  C C    . LYS D 4 65  ? 219.77454 190.05330 188.42613 1.000 172.31789 ? 65  LYS D C    1 
ATOM 6667  O O    . LYS D 4 65  ? 219.70111 188.84423 188.66430 1.000 172.31789 ? 65  LYS D O    1 
ATOM 6668  C CB   . LYS D 4 65  ? 218.53343 191.26361 190.23318 1.000 172.31789 ? 65  LYS D CB   1 
ATOM 6669  C CG   . LYS D 4 65  ? 219.71595 192.05651 190.77197 1.000 172.31789 ? 65  LYS D CG   1 
ATOM 6670  C CD   . LYS D 4 65  ? 219.58817 192.32314 192.26513 1.000 172.31789 ? 65  LYS D CD   1 
ATOM 6671  C CE   . LYS D 4 65  ? 218.54388 193.38889 192.56420 1.000 172.31789 ? 65  LYS D CE   1 
ATOM 6672  N NZ   . LYS D 4 65  ? 218.96587 194.73509 192.08620 1.000 172.31789 ? 65  LYS D NZ   1 
ATOM 6673  H H    . LYS D 4 65  ? 216.79032 190.23036 188.88975 1.000 172.31789 ? 65  LYS D H    1 
ATOM 6674  H HA   . LYS D 4 65  ? 218.76194 191.82545 188.27366 1.000 172.31789 ? 65  LYS D HA   1 
ATOM 6675  H HB2  . LYS D 4 65  ? 217.72626 191.76938 190.41349 1.000 172.31789 ? 65  LYS D HB2  1 
ATOM 6676  H HB3  . LYS D 4 65  ? 218.50370 190.41765 190.70681 1.000 172.31789 ? 65  LYS D HB3  1 
ATOM 6677  H HG2  . LYS D 4 65  ? 220.53150 191.55242 190.62493 1.000 172.31789 ? 65  LYS D HG2  1 
ATOM 6678  H HG3  . LYS D 4 65  ? 219.76355 192.90985 190.31348 1.000 172.31789 ? 65  LYS D HG3  1 
ATOM 6679  H HD2  . LYS D 4 65  ? 219.32240 191.50504 192.71331 1.000 172.31789 ? 65  LYS D HD2  1 
ATOM 6680  H HD3  . LYS D 4 65  ? 220.44172 192.63057 192.60839 1.000 172.31789 ? 65  LYS D HD3  1 
ATOM 6681  H HE2  . LYS D 4 65  ? 217.71143 193.15878 192.12394 1.000 172.31789 ? 65  LYS D HE2  1 
ATOM 6682  H HE3  . LYS D 4 65  ? 218.40952 193.43979 193.52350 1.000 172.31789 ? 65  LYS D HE3  1 
ATOM 6683  H HZ1  . LYS D 4 65  ? 218.34678 195.33965 192.29442 1.000 172.31789 ? 65  LYS D HZ1  1 
ATOM 6684  H HZ2  . LYS D 4 65  ? 219.73563 194.96590 192.46883 1.000 172.31789 ? 65  LYS D HZ2  1 
ATOM 6685  H HZ3  . LYS D 4 65  ? 219.07402 194.72448 191.20291 1.000 172.31789 ? 65  LYS D HZ3  1 
ATOM 6686  N N    . GLY D 4 66  ? 220.85287 190.62303 187.89336 1.000 173.69953 ? 66  GLY D N    1 
ATOM 6687  C CA   . GLY D 4 66  ? 222.04502 189.84383 187.60536 1.000 173.69953 ? 66  GLY D CA   1 
ATOM 6688  C C    . GLY D 4 66  ? 221.91518 188.93915 186.40173 1.000 173.69953 ? 66  GLY D C    1 
ATOM 6689  O O    . GLY D 4 66  ? 222.79507 188.10459 186.16408 1.000 173.69953 ? 66  GLY D O    1 
ATOM 6690  H H    . GLY D 4 66  ? 220.91632 191.45635 187.69068 1.000 173.69953 ? 66  GLY D H    1 
ATOM 6691  H HA2  . GLY D 4 66  ? 222.78864 190.44694 187.45071 1.000 173.69953 ? 66  GLY D HA2  1 
ATOM 6692  H HA3  . GLY D 4 66  ? 222.25760 189.29281 188.37506 1.000 173.69953 ? 66  GLY D HA3  1 
ATOM 6693  N N    . ARG D 4 67  ? 220.84495 189.08225 185.63333 1.000 172.82252 ? 67  ARG D N    1 
ATOM 6694  C CA   . ARG D 4 67  ? 220.60573 188.25036 184.45875 1.000 172.82252 ? 67  ARG D CA   1 
ATOM 6695  C C    . ARG D 4 67  ? 220.40915 189.06639 183.19099 1.000 172.82252 ? 67  ARG D C    1 
ATOM 6696  O O    . ARG D 4 67  ? 220.88387 188.66143 182.12699 1.000 172.82252 ? 67  ARG D O    1 
ATOM 6697  C CB   . ARG D 4 67  ? 219.37557 187.36272 184.69987 1.000 172.82252 ? 67  ARG D CB   1 
ATOM 6698  C CG   . ARG D 4 67  ? 219.60012 186.25009 185.71535 1.000 172.82252 ? 67  ARG D CG   1 
ATOM 6699  C CD   . ARG D 4 67  ? 218.47008 185.23199 185.68719 1.000 172.82252 ? 67  ARG D CD   1 
ATOM 6700  N NE   . ARG D 4 67  ? 217.18088 185.85243 185.40655 1.000 172.82252 ? 67  ARG D NE   1 
ATOM 6701  C CZ   . ARG D 4 67  ? 216.06332 185.17990 185.16908 1.000 172.82252 ? 67  ARG D CZ   1 
ATOM 6702  N NH1  . ARG D 4 67  ? 216.03874 183.85678 185.16827 1.000 172.82252 ? 67  ARG D NH1  1 
ATOM 6703  N NH2  . ARG D 4 67  ? 214.94313 185.85243 184.92080 1.000 172.82252 ? 67  ARG D NH2  1 
ATOM 6704  H H    . ARG D 4 67  ? 220.22827 189.66523 185.77190 1.000 172.82252 ? 67  ARG D H    1 
ATOM 6705  H HA   . ARG D 4 67  ? 221.36873 187.66814 184.31986 1.000 172.82252 ? 67  ARG D HA   1 
ATOM 6706  H HB2  . ARG D 4 67  ? 218.65476 187.92279 185.02726 1.000 172.82252 ? 67  ARG D HB2  1 
ATOM 6707  H HB3  . ARG D 4 67  ? 219.11723 186.95117 183.86033 1.000 172.82252 ? 67  ARG D HB3  1 
ATOM 6708  H HG2  . ARG D 4 67  ? 220.42852 185.78981 185.50800 1.000 172.82252 ? 67  ARG D HG2  1 
ATOM 6709  H HG3  . ARG D 4 67  ? 219.64265 186.63255 186.60579 1.000 172.82252 ? 67  ARG D HG3  1 
ATOM 6710  H HD2  . ARG D 4 67  ? 218.64604 184.57150 185.00054 1.000 172.82252 ? 67  ARG D HD2  1 
ATOM 6711  H HD3  . ARG D 4 67  ? 218.41206 184.80110 186.55418 1.000 172.82252 ? 67  ARG D HD3  1 
ATOM 6712  H HE   . ARG D 4 67  ? 217.09653 186.68514 185.60249 1.000 172.82252 ? 67  ARG D HE   1 
ATOM 6713  H HH11 . ARG D 4 67  ? 216.75678 183.41117 185.32658 1.000 172.82252 ? 67  ARG D HH11 1 
ATOM 6714  H HH12 . ARG D 4 67  ? 215.30339 183.44079 185.01016 1.000 172.82252 ? 67  ARG D HH12 1 
ATOM 6715  H HH21 . ARG D 4 67  ? 214.95093 186.71233 184.91854 1.000 172.82252 ? 67  ARG D HH21 1 
ATOM 6716  H HH22 . ARG D 4 67  ? 214.21232 185.43006 184.76362 1.000 172.82252 ? 67  ARG D HH22 1 
ATOM 6717  N N    . PHE D 4 68  ? 219.72371 190.20226 183.27787 1.000 168.74105 ? 68  PHE D N    1 
ATOM 6718  C CA   . PHE D 4 68  ? 219.49871 191.09185 182.14963 1.000 168.74105 ? 68  PHE D CA   1 
ATOM 6719  C C    . PHE D 4 68  ? 220.44855 192.27784 182.25060 1.000 168.74105 ? 68  PHE D C    1 
ATOM 6720  O O    . PHE D 4 68  ? 220.82496 192.69471 183.34968 1.000 168.74105 ? 68  PHE D O    1 
ATOM 6721  C CB   . PHE D 4 68  ? 218.04888 191.58982 182.12164 1.000 168.74105 ? 68  PHE D CB   1 
ATOM 6722  C CG   . PHE D 4 68  ? 217.04292 190.54120 181.71870 1.000 168.74105 ? 68  PHE D CG   1 
ATOM 6723  C CD1  . PHE D 4 68  ? 217.39290 189.20157 181.63628 1.000 168.74105 ? 68  PHE D CD1  1 
ATOM 6724  C CD2  . PHE D 4 68  ? 215.73724 190.90207 181.43134 1.000 168.74105 ? 68  PHE D CD2  1 
ATOM 6725  C CE1  . PHE D 4 68  ? 216.46210 188.24860 181.26895 1.000 168.74105 ? 68  PHE D CE1  1 
ATOM 6726  C CE2  . PHE D 4 68  ? 214.80349 189.95269 181.06468 1.000 168.74105 ? 68  PHE D CE2  1 
ATOM 6727  C CZ   . PHE D 4 68  ? 215.16623 188.62508 180.98337 1.000 168.74105 ? 68  PHE D CZ   1 
ATOM 6728  H H    . PHE D 4 68  ? 219.36814 190.48596 184.00773 1.000 168.74105 ? 68  PHE D H    1 
ATOM 6729  H HA   . PHE D 4 68  ? 219.68372 190.62380 181.32050 1.000 168.74105 ? 68  PHE D HA   1 
ATOM 6730  H HB2  . PHE D 4 68  ? 217.81052 191.90095 183.00894 1.000 168.74105 ? 68  PHE D HB2  1 
ATOM 6731  H HB3  . PHE D 4 68  ? 217.98254 192.32189 181.48892 1.000 168.74105 ? 68  PHE D HB3  1 
ATOM 6732  H HD1  . PHE D 4 68  ? 218.26296 188.93741 181.82545 1.000 168.74105 ? 68  PHE D HD1  1 
ATOM 6733  H HD2  . PHE D 4 68  ? 215.48635 191.79616 181.48407 1.000 168.74105 ? 68  PHE D HD2  1 
ATOM 6734  H HE1  . PHE D 4 68  ? 216.70902 187.35343 181.21500 1.000 168.74105 ? 68  PHE D HE1  1 
ATOM 6735  H HE2  . PHE D 4 68  ? 213.93049 190.20887 180.87259 1.000 168.74105 ? 68  PHE D HE2  1 
ATOM 6736  H HZ   . PHE D 4 68  ? 214.53861 187.98478 180.73645 1.000 168.74105 ? 68  PHE D HZ   1 
ATOM 6737  N N    . THR D 4 69  ? 220.84022 192.82160 181.09853 1.000 170.85316 ? 69  THR D N    1 
ATOM 6738  C CA   . THR D 4 69  ? 221.78286 193.93611 181.05550 1.000 170.85316 ? 69  THR D CA   1 
ATOM 6739  C C    . THR D 4 69  ? 221.16135 195.09339 180.28936 1.000 170.85316 ? 69  THR D C    1 
ATOM 6740  O O    . THR D 4 69  ? 220.90273 194.97690 179.08941 1.000 170.85316 ? 69  THR D O    1 
ATOM 6741  C CB   . THR D 4 69  ? 223.10691 193.51646 180.40897 1.000 170.85316 ? 69  THR D CB   1 
ATOM 6742  O OG1  . THR D 4 69  ? 223.71419 192.47803 181.18819 1.000 170.85316 ? 69  THR D OG1  1 
ATOM 6743  C CG2  . THR D 4 69  ? 224.05952 194.70208 180.31891 1.000 170.85316 ? 69  THR D CG2  1 
ATOM 6744  H H    . THR D 4 69  ? 220.57173 192.56109 180.32413 1.000 170.85316 ? 69  THR D H    1 
ATOM 6745  H HA   . THR D 4 69  ? 221.97001 194.23802 181.95778 1.000 170.85316 ? 69  THR D HA   1 
ATOM 6746  H HB   . THR D 4 69  ? 222.93920 193.18918 179.51218 1.000 170.85316 ? 69  THR D HB   1 
ATOM 6747  H HG1  . THR D 4 69  ? 224.44546 192.24947 180.84378 1.000 170.85316 ? 69  THR D HG1  1 
ATOM 6748  H HG21 . THR D 4 69  ? 224.95728 194.39052 180.12438 1.000 170.85316 ? 69  THR D HG21 1 
ATOM 6749  H HG22 . THR D 4 69  ? 223.77713 195.30511 179.61359 1.000 170.85316 ? 69  THR D HG22 1 
ATOM 6750  H HG23 . THR D 4 69  ? 224.07061 195.18318 181.16127 1.000 170.85316 ? 69  THR D HG23 1 
ATOM 6751  N N    . ILE D 4 70  ? 220.93988 196.21074 180.97326 1.000 162.90551 ? 70  ILE D N    1 
ATOM 6752  C CA   . ILE D 4 70  ? 220.37084 197.40697 180.36157 1.000 162.90551 ? 70  ILE D CA   1 
ATOM 6753  C C    . ILE D 4 70  ? 221.47400 198.44080 180.18859 1.000 162.90551 ? 70  ILE D C    1 
ATOM 6754  O O    . ILE D 4 70  ? 222.20151 198.75873 181.13854 1.000 162.90551 ? 70  ILE D O    1 
ATOM 6755  C CB   . ILE D 4 70  ? 219.20684 197.96520 181.20406 1.000 162.90551 ? 70  ILE D CB   1 
ATOM 6756  C CG1  . ILE D 4 70  ? 218.46340 199.05365 180.42681 1.000 162.90551 ? 70  ILE D CG1  1 
ATOM 6757  C CG2  . ILE D 4 70  ? 219.71083 198.51525 182.53020 1.000 162.90551 ? 70  ILE D CG2  1 
ATOM 6758  C CD1  . ILE D 4 70  ? 217.35112 199.71786 181.21321 1.000 162.90551 ? 70  ILE D CD1  1 
ATOM 6759  H H    . ILE D 4 70  ? 221.11603 196.30131 181.80993 1.000 162.90551 ? 70  ILE D H    1 
ATOM 6760  H HA   . ILE D 4 70  ? 220.02522 197.18494 179.48305 1.000 162.90551 ? 70  ILE D HA   1 
ATOM 6761  H HB   . ILE D 4 70  ? 218.58629 197.24207 181.38624 1.000 162.90551 ? 70  ILE D HB   1 
ATOM 6762  H HG21 . ILE D 4 70  ? 218.96280 198.59141 183.14300 1.000 162.90551 ? 70  ILE D HG21 1 
ATOM 6763  H HG22 . ILE D 4 70  ? 220.37635 197.91114 182.89546 1.000 162.90551 ? 70  ILE D HG22 1 
ATOM 6764  H HG23 . ILE D 4 70  ? 220.10302 199.38936 182.37906 1.000 162.90551 ? 70  ILE D HG23 1 
ATOM 6765  N N    . SER D 4 71  ? 221.60586 198.96172 178.96910 1.000 161.42166 ? 71  SER D N    1 
ATOM 6766  C CA   . SER D 4 71  ? 222.63425 199.93877 178.64344 1.000 161.42166 ? 71  SER D CA   1 
ATOM 6767  C C    . SER D 4 71  ? 222.03113 201.03090 177.77336 1.000 161.42166 ? 71  SER D C    1 
ATOM 6768  O O    . SER D 4 71  ? 220.98852 200.83822 177.14456 1.000 161.42166 ? 71  SER D O    1 
ATOM 6769  C CB   . SER D 4 71  ? 223.82270 199.28907 177.92044 1.000 161.42166 ? 71  SER D CB   1 
ATOM 6770  O OG   . SER D 4 71  ? 224.79025 200.25881 177.55782 1.000 161.42166 ? 71  SER D OG   1 
ATOM 6771  H H    . SER D 4 71  ? 221.09996 198.75909 178.30376 1.000 161.42166 ? 71  SER D H    1 
ATOM 6772  H HA   . SER D 4 71  ? 222.96194 200.34704 179.45981 1.000 161.42166 ? 71  SER D HA   1 
ATOM 6773  H HB2  . SER D 4 71  ? 224.23489 198.64017 178.51197 1.000 161.42166 ? 71  SER D HB2  1 
ATOM 6774  H HB3  . SER D 4 71  ? 223.50180 198.84821 177.11805 1.000 161.42166 ? 71  SER D HB3  1 
ATOM 6775  H HG   . SER D 4 71  ? 225.43490 199.88934 177.16580 1.000 161.42166 ? 71  SER D HG   1 
ATOM 6776  N N    . ARG D 4 72  ? 222.69546 202.18340 177.74726 1.000 152.65342 ? 72  ARG D N    1 
ATOM 6777  C CA   . ARG D 4 72  ? 222.26015 203.33083 176.96234 1.000 152.65342 ? 72  ARG D CA   1 
ATOM 6778  C C    . ARG D 4 72  ? 223.38861 203.78402 176.04930 1.000 152.65342 ? 72  ARG D C    1 
ATOM 6779  O O    . ARG D 4 72  ? 224.55400 203.80275 176.45949 1.000 152.65342 ? 72  ARG D O    1 
ATOM 6780  C CB   . ARG D 4 72  ? 221.82854 204.48768 177.86637 1.000 152.65342 ? 72  ARG D CB   1 
ATOM 6781  C CG   . ARG D 4 72  ? 220.88822 205.46858 177.19027 1.000 152.65342 ? 72  ARG D CG   1 
ATOM 6782  C CD   . ARG D 4 72  ? 220.03962 206.22116 178.19679 1.000 152.65342 ? 72  ARG D CD   1 
ATOM 6783  N NE   . ARG D 4 72  ? 220.84884 206.96279 179.15705 1.000 152.65342 ? 72  ARG D NE   1 
ATOM 6784  C CZ   . ARG D 4 72  ? 221.27377 208.20727 178.98065 1.000 152.65342 ? 72  ARG D CZ   1 
ATOM 6785  N NH1  . ARG D 4 72  ? 220.99928 208.88445 177.87705 1.000 152.65342 ? 72  ARG D NH1  1 
ATOM 6786  N NH2  . ARG D 4 72  ? 221.99488 208.78755 179.93529 1.000 152.65342 ? 72  ARG D NH2  1 
ATOM 6787  H H    . ARG D 4 72  ? 223.41961 202.32672 178.18852 1.000 152.65342 ? 72  ARG D H    1 
ATOM 6788  H HA   . ARG D 4 72  ? 221.50524 203.07621 176.40933 1.000 152.65342 ? 72  ARG D HA   1 
ATOM 6789  H HB2  . ARG D 4 72  ? 221.37214 204.12485 178.64155 1.000 152.65342 ? 72  ARG D HB2  1 
ATOM 6790  H HB3  . ARG D 4 72  ? 222.61737 204.97712 178.14743 1.000 152.65342 ? 72  ARG D HB3  1 
ATOM 6791  H HG2  . ARG D 4 72  ? 221.41064 206.11685 176.69268 1.000 152.65342 ? 72  ARG D HG2  1 
ATOM 6792  H HG3  . ARG D 4 72  ? 220.29649 204.98773 176.59166 1.000 152.65342 ? 72  ARG D HG3  1 
ATOM 6793  H HD2  . ARG D 4 72  ? 219.47715 206.84982 177.72260 1.000 152.65342 ? 72  ARG D HD2  1 
ATOM 6794  H HD3  . ARG D 4 72  ? 219.49254 205.58829 178.68789 1.000 152.65342 ? 72  ARG D HD3  1 
ATOM 6795  H HE   . ARG D 4 72  ? 221.02940 206.58120 179.90636 1.000 152.65342 ? 72  ARG D HE   1 
ATOM 6796  H HH11 . ARG D 4 72  ? 220.53496 208.52362 177.25034 1.000 152.65342 ? 72  ARG D HH11 1 
ATOM 6797  H HH12 . ARG D 4 72  ? 221.28721 209.68965 177.78670 1.000 152.65342 ? 72  ARG D HH12 1 
ATOM 6798  H HH21 . ARG D 4 72  ? 222.17866 208.35734 180.65583 1.000 152.65342 ? 72  ARG D HH21 1 
ATOM 6799  H HH22 . ARG D 4 72  ? 222.27631 209.59358 179.83195 1.000 152.65342 ? 72  ARG D HH22 1 
ATOM 6800  N N    . ASP D 4 73  ? 223.04141 204.14783 174.81619 1.000 151.93088 ? 73  ASP D N    1 
ATOM 6801  C CA   . ASP D 4 73  ? 223.98151 204.71913 173.85604 1.000 151.93088 ? 73  ASP D CA   1 
ATOM 6802  C C    . ASP D 4 73  ? 223.38518 206.04061 173.38120 1.000 151.93088 ? 73  ASP D C    1 
ATOM 6803  O O    . ASP D 4 73  ? 222.49660 206.05882 172.52176 1.000 151.93088 ? 73  ASP D O    1 
ATOM 6804  C CB   . ASP D 4 73  ? 224.23688 203.76194 172.69557 1.000 151.93088 ? 73  ASP D CB   1 
ATOM 6805  C CG   . ASP D 4 73  ? 225.27547 204.28740 171.72474 1.000 151.93088 ? 73  ASP D CG   1 
ATOM 6806  O OD1  . ASP D 4 73  ? 225.91273 205.31690 172.03166 1.000 151.93088 ? 73  ASP D OD1  1 
ATOM 6807  O OD2  . ASP D 4 73  ? 225.46210 203.66484 170.65871 1.000 151.93088 ? 73  ASP D OD2  1 
ATOM 6808  H H    . ASP D 4 73  ? 222.24345 204.07030 174.50492 1.000 151.93088 ? 73  ASP D H    1 
ATOM 6809  H HA   . ASP D 4 73  ? 224.82624 204.90270 174.29594 1.000 151.93088 ? 73  ASP D HA   1 
ATOM 6810  H HB2  . ASP D 4 73  ? 224.55523 202.91589 173.04703 1.000 151.93088 ? 73  ASP D HB2  1 
ATOM 6811  H HB3  . ASP D 4 73  ? 223.40941 203.62894 172.20713 1.000 151.93088 ? 73  ASP D HB3  1 
ATOM 6812  N N    . ASN D 4 74  ? 223.86387 207.14394 173.96187 1.000 150.33914 ? 74  ASN D N    1 
ATOM 6813  C CA   . ASN D 4 74  ? 223.35434 208.45955 173.59159 1.000 150.33914 ? 74  ASN D CA   1 
ATOM 6814  C C    . ASN D 4 74  ? 223.77806 208.85036 172.18237 1.000 150.33914 ? 74  ASN D C    1 
ATOM 6815  O O    . ASN D 4 74  ? 223.00676 209.49408 171.46193 1.000 150.33914 ? 74  ASN D O    1 
ATOM 6816  C CB   . ASN D 4 74  ? 223.83205 209.50684 174.59692 1.000 150.33914 ? 74  ASN D CB   1 
ATOM 6817  C CG   . ASN D 4 74  ? 223.62157 209.07297 176.03387 1.000 150.33914 ? 74  ASN D CG   1 
ATOM 6818  O OD1  . ASN D 4 74  ? 222.77073 208.23139 176.32181 1.000 150.33914 ? 74  ASN D OD1  1 
ATOM 6819  N ND2  . ASN D 4 74  ? 224.39995 209.64502 176.94495 1.000 150.33914 ? 74  ASN D ND2  1 
ATOM 6820  H H    . ASN D 4 74  ? 224.47734 207.15416 174.56422 1.000 150.33914 ? 74  ASN D H    1 
ATOM 6821  H HA   . ASN D 4 74  ? 222.38479 208.44024 173.61765 1.000 150.33914 ? 74  ASN D HA   1 
ATOM 6822  H HB2  . ASN D 4 74  ? 224.78036 209.66271 174.46561 1.000 150.33914 ? 74  ASN D HB2  1 
ATOM 6823  H HB3  . ASN D 4 74  ? 223.33702 210.32915 174.45636 1.000 150.33914 ? 74  ASN D HB3  1 
ATOM 6824  H HD21 . ASN D 4 74  ? 224.31940 209.43192 177.77420 1.000 150.33914 ? 74  ASN D HD21 1 
ATOM 6825  H HD22 . ASN D 4 74  ? 224.98412 210.22890 176.70564 1.000 150.33914 ? 74  ASN D HD22 1 
ATOM 6826  N N    . ALA D 4 75  ? 224.99210 208.47524 171.77182 1.000 147.76707 ? 75  ALA D N    1 
ATOM 6827  C CA   . ALA D 4 75  ? 225.44050 208.79152 170.42058 1.000 147.76707 ? 75  ALA D CA   1 
ATOM 6828  C C    . ALA D 4 75  ? 224.54561 208.14503 169.37304 1.000 147.76707 ? 75  ALA D C    1 
ATOM 6829  O O    . ALA D 4 75  ? 224.22319 208.77546 168.35973 1.000 147.76707 ? 75  ALA D O    1 
ATOM 6830  C CB   . ALA D 4 75  ? 226.88886 208.34366 170.22891 1.000 147.76707 ? 75  ALA D CB   1 
ATOM 6831  H H    . ALA D 4 75  ? 225.56328 208.04430 172.24910 1.000 147.76707 ? 75  ALA D H    1 
ATOM 6832  H HA   . ALA D 4 75  ? 225.40441 209.75242 170.29337 1.000 147.76707 ? 75  ALA D HA   1 
ATOM 6833  H HB1  . ALA D 4 75  ? 227.16755 208.55740 169.32461 1.000 147.76707 ? 75  ALA D HB1  1 
ATOM 6834  H HB2  . ALA D 4 75  ? 227.45080 208.80972 170.86760 1.000 147.76707 ? 75  ALA D HB2  1 
ATOM 6835  H HB3  . ALA D 4 75  ? 226.94465 207.38639 170.37497 1.000 147.76707 ? 75  ALA D HB3  1 
ATOM 6836  N N    . LYS D 4 76  ? 224.13552 206.89948 169.59794 1.000 153.15688 ? 76  LYS D N    1 
ATOM 6837  C CA   . LYS D 4 76  ? 223.20469 206.20744 168.71968 1.000 153.15688 ? 76  LYS D CA   1 
ATOM 6838  C C    . LYS D 4 76  ? 221.75087 206.49584 169.06539 1.000 153.15688 ? 76  LYS D C    1 
ATOM 6839  O O    . LYS D 4 76  ? 220.85649 206.06618 168.33014 1.000 153.15688 ? 76  LYS D O    1 
ATOM 6840  C CB   . LYS D 4 76  ? 223.46013 204.69726 168.77527 1.000 153.15688 ? 76  LYS D CB   1 
ATOM 6841  C CG   . LYS D 4 76  ? 222.78251 203.89948 167.67016 1.000 153.15688 ? 76  LYS D CG   1 
ATOM 6842  C CD   . LYS D 4 76  ? 223.17122 202.42702 167.72164 1.000 153.15688 ? 76  LYS D CD   1 
ATOM 6843  C CE   . LYS D 4 76  ? 224.59524 202.18423 167.24890 1.000 153.15688 ? 76  LYS D CE   1 
ATOM 6844  N NZ   . LYS D 4 76  ? 224.76187 202.49653 165.80325 1.000 153.15688 ? 76  LYS D NZ   1 
ATOM 6845  H H    . LYS D 4 76  ? 224.38927 206.42625 170.26979 1.000 153.15688 ? 76  LYS D H    1 
ATOM 6846  H HA   . LYS D 4 76  ? 223.35694 206.50032 167.80789 1.000 153.15688 ? 76  LYS D HA   1 
ATOM 6847  H HB2  . LYS D 4 76  ? 224.41485 204.54869 168.70383 1.000 153.15688 ? 76  LYS D HB2  1 
ATOM 6848  H HB3  . LYS D 4 76  ? 223.13770 204.35762 169.62488 1.000 153.15688 ? 76  LYS D HB3  1 
ATOM 6849  H HG2  . LYS D 4 76  ? 221.82057 203.95782 167.77672 1.000 153.15688 ? 76  LYS D HG2  1 
ATOM 6850  H HG3  . LYS D 4 76  ? 223.04698 204.25640 166.80823 1.000 153.15688 ? 76  LYS D HG3  1 
ATOM 6851  H HD2  . LYS D 4 76  ? 223.10902 202.11797 168.63856 1.000 153.15688 ? 76  LYS D HD2  1 
ATOM 6852  H HD3  . LYS D 4 76  ? 222.57090 201.91783 167.15487 1.000 153.15688 ? 76  LYS D HD3  1 
ATOM 6853  H HE2  . LYS D 4 76  ? 225.20461 202.74458 167.75302 1.000 153.15688 ? 76  LYS D HE2  1 
ATOM 6854  H HE3  . LYS D 4 76  ? 224.81688 201.24910 167.38159 1.000 153.15688 ? 76  LYS D HE3  1 
ATOM 6855  H HZ1  . LYS D 4 76  ? 225.59602 202.32007 165.54825 1.000 153.15688 ? 76  LYS D HZ1  1 
ATOM 6856  H HZ2  . LYS D 4 76  ? 224.20125 202.00164 165.32037 1.000 153.15688 ? 76  LYS D HZ2  1 
ATOM 6857  H HZ3  . LYS D 4 76  ? 224.58912 203.35679 165.65495 1.000 153.15688 ? 76  LYS D HZ3  1 
ATOM 6858  N N    . ASN D 4 77  ? 221.49336 207.21761 170.15524 1.000 148.98759 ? 77  ASN D N    1 
ATOM 6859  C CA   . ASN D 4 77  ? 220.13240 207.53775 170.57419 1.000 148.98759 ? 77  ASN D CA   1 
ATOM 6860  C C    . ASN D 4 77  ? 219.32995 206.24798 170.73409 1.000 148.98759 ? 77  ASN D C    1 
ATOM 6861  O O    . ASN D 4 77  ? 218.35636 205.99329 170.02208 1.000 148.98759 ? 77  ASN D O    1 
ATOM 6862  C CB   . ASN D 4 77  ? 219.47253 208.48990 169.57101 1.000 148.98759 ? 77  ASN D CB   1 
ATOM 6863  C CG   . ASN D 4 77  ? 218.06816 208.90997 169.97937 1.000 148.98759 ? 77  ASN D CG   1 
ATOM 6864  O OD1  . ASN D 4 77  ? 217.20216 208.08034 170.25231 1.000 148.98759 ? 77  ASN D OD1  1 
ATOM 6865  N ND2  . ASN D 4 77  ? 217.83312 210.21661 169.99352 1.000 148.98759 ? 77  ASN D ND2  1 
ATOM 6866  H H    . ASN D 4 77  ? 222.09763 207.53875 170.67534 1.000 148.98759 ? 77  ASN D H    1 
ATOM 6867  H HA   . ASN D 4 77  ? 220.16345 207.98195 171.43569 1.000 148.98759 ? 77  ASN D HA   1 
ATOM 6868  H HB2  . ASN D 4 77  ? 220.01496 209.29023 169.49117 1.000 148.98759 ? 77  ASN D HB2  1 
ATOM 6869  H HB3  . ASN D 4 77  ? 219.41012 208.04610 168.71104 1.000 148.98759 ? 77  ASN D HB3  1 
ATOM 6870  H HD21 . ASN D 4 77  ? 218.46096 210.76911 169.79177 1.000 148.98759 ? 77  ASN D HD21 1 
ATOM 6871  H HD22 . ASN D 4 77  ? 217.05607 210.51201 170.21412 1.000 148.98759 ? 77  ASN D HD22 1 
ATOM 6872  N N    . GLU D 4 78  ? 219.77770 205.40134 171.65952 1.000 155.72849 ? 78  GLU D N    1 
ATOM 6873  C CA   . GLU D 4 78  ? 219.23250 204.05850 171.78300 1.000 155.72849 ? 78  GLU D CA   1 
ATOM 6874  C C    . GLU D 4 78  ? 219.38886 203.54548 173.20638 1.000 155.72849 ? 78  GLU D C    1 
ATOM 6875  O O    . GLU D 4 78  ? 220.28516 203.96349 173.94415 1.000 155.72849 ? 78  GLU D O    1 
ATOM 6876  C CB   . GLU D 4 78  ? 219.92537 203.10394 170.80110 1.000 155.72849 ? 78  GLU D CB   1 
ATOM 6877  C CG   . GLU D 4 78  ? 219.42082 201.67238 170.83201 1.000 155.72849 ? 78  GLU D CG   1 
ATOM 6878  C CD   . GLU D 4 78  ? 220.09917 200.80939 169.78797 1.000 155.72849 ? 78  GLU D CD   1 
ATOM 6879  O OE1  . GLU D 4 78  ? 220.89791 201.35383 169.00094 1.000 155.72849 ? 78  GLU D OE1  1 
ATOM 6880  O OE2  . GLU D 4 78  ? 219.85635 199.58639 169.76479 1.000 155.72849 ? 78  GLU D OE2  1 
ATOM 6881  H H    . GLU D 4 78  ? 220.39484 205.58472 172.22966 1.000 155.72849 ? 78  GLU D H    1 
ATOM 6882  H HA   . GLU D 4 78  ? 218.28627 204.07697 171.57114 1.000 155.72849 ? 78  GLU D HA   1 
ATOM 6883  H HB2  . GLU D 4 78  ? 219.79404 203.44019 169.90078 1.000 155.72849 ? 78  GLU D HB2  1 
ATOM 6884  H HB3  . GLU D 4 78  ? 220.87315 203.08435 171.00653 1.000 155.72849 ? 78  GLU D HB3  1 
ATOM 6885  H HG2  . GLU D 4 78  ? 219.60547 201.28584 171.70144 1.000 155.72849 ? 78  GLU D HG2  1 
ATOM 6886  H HG3  . GLU D 4 78  ? 218.46611 201.66622 170.65880 1.000 155.72849 ? 78  GLU D HG3  1 
ATOM 6887  N N    . VAL D 4 79  ? 218.49648 202.63319 173.58309 1.000 160.78451 ? 79  VAL D N    1 
ATOM 6888  C CA   . VAL D 4 79  ? 218.60601 201.87813 174.82536 1.000 160.78451 ? 79  VAL D CA   1 
ATOM 6889  C C    . VAL D 4 79  ? 218.56672 200.39866 174.46708 1.000 160.78451 ? 79  VAL D C    1 
ATOM 6890  O O    . VAL D 4 79  ? 217.66321 199.95192 173.75039 1.000 160.78451 ? 79  VAL D O    1 
ATOM 6891  C CB   . VAL D 4 79  ? 217.48497 202.24128 175.81811 1.000 160.78451 ? 79  VAL D CB   1 
ATOM 6892  C CG1  . VAL D 4 79  ? 217.39146 201.21061 176.93139 1.000 160.78451 ? 79  VAL D CG1  1 
ATOM 6893  C CG2  . VAL D 4 79  ? 217.71617 203.62252 176.39852 1.000 160.78451 ? 79  VAL D CG2  1 
ATOM 6894  H H    . VAL D 4 79  ? 217.79978 202.43029 173.12173 1.000 160.78451 ? 79  VAL D H    1 
ATOM 6895  H HA   . VAL D 4 79  ? 219.45922 202.06778 175.24614 1.000 160.78451 ? 79  VAL D HA   1 
ATOM 6896  H HB   . VAL D 4 79  ? 216.63723 202.25216 175.34722 1.000 160.78451 ? 79  VAL D HB   1 
ATOM 6897  H HG11 . VAL D 4 79  ? 216.77685 201.53693 177.60746 1.000 160.78451 ? 79  VAL D HG11 1 
ATOM 6898  H HG12 . VAL D 4 79  ? 217.06588 200.37743 176.56819 1.000 160.78451 ? 79  VAL D HG12 1 
ATOM 6899  H HG13 . VAL D 4 79  ? 218.27144 201.08487 177.31971 1.000 160.78451 ? 79  VAL D HG13 1 
ATOM 6900  H HG21 . VAL D 4 79  ? 216.99726 203.82914 177.01618 1.000 160.78451 ? 79  VAL D HG21 1 
ATOM 6901  H HG22 . VAL D 4 79  ? 218.56554 203.62941 176.86623 1.000 160.78451 ? 79  VAL D HG22 1 
ATOM 6902  H HG23 . VAL D 4 79  ? 217.72673 204.26613 175.67533 1.000 160.78451 ? 79  VAL D HG23 1 
ATOM 6903  N N    . ASN D 4 80  ? 219.54344 199.64358 174.95957 1.000 160.52802 ? 80  ASN D N    1 
ATOM 6904  C CA   . ASN D 4 80  ? 219.68250 198.23090 174.64145 1.000 160.52802 ? 80  ASN D CA   1 
ATOM 6905  C C    . ASN D 4 80  ? 219.42190 197.38487 175.87918 1.000 160.52802 ? 80  ASN D C    1 
ATOM 6906  O O    . ASN D 4 80  ? 219.97569 197.64556 176.95272 1.000 160.52802 ? 80  ASN D O    1 
ATOM 6907  C CB   . ASN D 4 80  ? 221.07984 197.92798 174.09548 1.000 160.52802 ? 80  ASN D CB   1 
ATOM 6908  C CG   . ASN D 4 80  ? 221.56049 198.97542 173.11275 1.000 160.52802 ? 80  ASN D CG   1 
ATOM 6909  O OD1  . ASN D 4 80  ? 220.97531 199.15532 172.04607 1.000 160.52802 ? 80  ASN D OD1  1 
ATOM 6910  N ND2  . ASN D 4 80  ? 222.63279 199.67339 173.46781 1.000 160.52802 ? 80  ASN D ND2  1 
ATOM 6911  H H    . ASN D 4 80  ? 220.15083 199.93583 175.49389 1.000 160.52802 ? 80  ASN D H    1 
ATOM 6912  H HA   . ASN D 4 80  ? 219.03292 197.98623 173.96421 1.000 160.52802 ? 80  ASN D HA   1 
ATOM 6913  H HB2  . ASN D 4 80  ? 221.70842 197.89664 174.83358 1.000 160.52802 ? 80  ASN D HB2  1 
ATOM 6914  H HB3  . ASN D 4 80  ? 221.06039 197.07276 173.63878 1.000 160.52802 ? 80  ASN D HB3  1 
ATOM 6915  H HD21 . ASN D 4 80  ? 222.94414 200.27953 172.94317 1.000 160.52802 ? 80  ASN D HD21 1 
ATOM 6916  H HD22 . ASN D 4 80  ? 223.01615 199.51938 174.22206 1.000 160.52802 ? 80  ASN D HD22 1 
ATOM 6917  N N    . LEU D 4 81  ? 218.57620 196.37043 175.72172 1.000 164.52804 ? 81  LEU D N    1 
ATOM 6918  C CA   . LEU D 4 81  ? 218.29685 195.39401 176.77081 1.000 164.52804 ? 81  LEU D CA   1 
ATOM 6919  C C    . LEU D 4 81  ? 218.79359 194.04155 176.27365 1.000 164.52804 ? 81  LEU D C    1 
ATOM 6920  O O    . LEU D 4 81  ? 218.15401 193.41220 175.42522 1.000 164.52804 ? 81  LEU D O    1 
ATOM 6921  C CB   . LEU D 4 81  ? 216.80945 195.35359 177.10930 1.000 164.52804 ? 81  LEU D CB   1 
ATOM 6922  C CG   . LEU D 4 81  ? 216.41879 194.43231 178.26782 1.000 164.52804 ? 81  LEU D CG   1 
ATOM 6923  C CD1  . LEU D 4 81  ? 216.74349 195.08368 179.60351 1.000 164.52804 ? 81  LEU D CD1  1 
ATOM 6924  C CD2  . LEU D 4 81  ? 214.94460 194.06549 178.19232 1.000 164.52804 ? 81  LEU D CD2  1 
ATOM 6925  H H    . LEU D 4 81  ? 218.13956 196.22332 174.99558 1.000 164.52804 ? 81  LEU D H    1 
ATOM 6926  H HA   . LEU D 4 81  ? 218.78861 195.62626 177.57382 1.000 164.52804 ? 81  LEU D HA   1 
ATOM 6927  H HB2  . LEU D 4 81  ? 216.52650 196.24961 177.34477 1.000 164.52804 ? 81  LEU D HB2  1 
ATOM 6928  H HB3  . LEU D 4 81  ? 216.32368 195.05604 176.32415 1.000 164.52804 ? 81  LEU D HB3  1 
ATOM 6929  H HG   . LEU D 4 81  ? 216.93139 193.61129 178.20573 1.000 164.52804 ? 81  LEU D HG   1 
ATOM 6930  H HD11 . LEU D 4 81  ? 216.51023 194.47063 180.31821 1.000 164.52804 ? 81  LEU D HD11 1 
ATOM 6931  H HD12 . LEU D 4 81  ? 217.69207 195.28332 179.63500 1.000 164.52804 ? 81  LEU D HD12 1 
ATOM 6932  H HD13 . LEU D 4 81  ? 216.22968 195.90207 179.68838 1.000 164.52804 ? 81  LEU D HD13 1 
ATOM 6933  H HD21 . LEU D 4 81  ? 214.72788 193.47844 178.93367 1.000 164.52804 ? 81  LEU D HD21 1 
ATOM 6934  H HD22 . LEU D 4 81  ? 214.41438 194.87597 178.24586 1.000 164.52804 ? 81  LEU D HD22 1 
ATOM 6935  H HD23 . LEU D 4 81  ? 214.77462 193.61294 177.35144 1.000 164.52804 ? 81  LEU D HD23 1 
ATOM 6936  N N    . GLN D 4 82  ? 219.94685 193.61529 176.78024 1.000 174.22530 ? 82  GLN D N    1 
ATOM 6937  C CA   . GLN D 4 82  ? 220.47286 192.28937 176.49588 1.000 174.22530 ? 82  GLN D CA   1 
ATOM 6938  C C    . GLN D 4 82  ? 219.82392 191.29552 177.44985 1.000 174.22530 ? 82  GLN D C    1 
ATOM 6939  O O    . GLN D 4 82  ? 220.06568 191.33707 178.66417 1.000 174.22530 ? 82  GLN D O    1 
ATOM 6940  C CB   . GLN D 4 82  ? 221.99379 192.27784 176.63742 1.000 174.22530 ? 82  GLN D CB   1 
ATOM 6941  C CG   . GLN D 4 82  ? 222.60469 190.89250 176.78695 1.000 174.22530 ? 82  GLN D CG   1 
ATOM 6942  C CD   . GLN D 4 82  ? 222.18227 189.94883 175.67897 1.000 174.22530 ? 82  GLN D CD   1 
ATOM 6943  O OE1  . GLN D 4 82  ? 221.48690 188.96206 175.91921 1.000 174.22530 ? 82  GLN D OE1  1 
ATOM 6944  N NE2  . GLN D 4 82  ? 222.59734 190.25150 174.45434 1.000 174.22530 ? 82  GLN D NE2  1 
ATOM 6945  H H    . GLN D 4 82  ? 220.44823 194.08372 177.29875 1.000 174.22530 ? 82  GLN D H    1 
ATOM 6946  H HA   . GLN D 4 82  ? 220.24620 192.03799 175.58692 1.000 174.22530 ? 82  GLN D HA   1 
ATOM 6947  H HB2  . GLN D 4 82  ? 222.38164 192.68613 175.84768 1.000 174.22530 ? 82  GLN D HB2  1 
ATOM 6948  H HB3  . GLN D 4 82  ? 222.23508 192.79303 177.42236 1.000 174.22530 ? 82  GLN D HB3  1 
ATOM 6949  H HG2  . GLN D 4 82  ? 223.57099 190.97249 176.75579 1.000 174.22530 ? 82  GLN D HG2  1 
ATOM 6950  H HG3  . GLN D 4 82  ? 222.33440 190.50778 177.63523 1.000 174.22530 ? 82  GLN D HG3  1 
ATOM 6951  H HE21 . GLN D 4 82  ? 223.08117 190.95064 174.32511 1.000 174.22530 ? 82  GLN D HE21 1 
ATOM 6952  H HE22 . GLN D 4 82  ? 222.38356 189.74775 173.79109 1.000 174.22530 ? 82  GLN D HE22 1 
ATOM 6953  N N    . MET D 4 83  ? 218.98891 190.42069 176.89779 1.000 175.73151 ? 83  MET D N    1 
ATOM 6954  C CA   . MET D 4 83  ? 218.25309 189.41870 177.65148 1.000 175.73151 ? 83  MET D CA   1 
ATOM 6955  C C    . MET D 4 83  ? 218.95784 188.07953 177.49434 1.000 175.73151 ? 83  MET D C    1 
ATOM 6956  O O    . MET D 4 83  ? 219.18188 187.62085 176.36848 1.000 175.73151 ? 83  MET D O    1 
ATOM 6957  C CB   . MET D 4 83  ? 216.81126 189.32259 177.14752 1.000 175.73151 ? 83  MET D CB   1 
ATOM 6958  C CG   . MET D 4 83  ? 215.97438 190.56498 177.40464 1.000 175.73151 ? 83  MET D CG   1 
ATOM 6959  S SD   . MET D 4 83  ? 214.31092 190.43918 176.71550 1.000 175.73151 ? 83  MET D SD   1 
ATOM 6960  C CE   . MET D 4 83  ? 213.56757 189.22170 177.79733 1.000 175.73151 ? 83  MET D CE   1 
ATOM 6961  H H    . MET D 4 83  ? 218.82817 190.39057 176.05366 1.000 175.73151 ? 83  MET D H    1 
ATOM 6962  H HA   . MET D 4 83  ? 218.23432 189.66662 178.58910 1.000 175.73151 ? 83  MET D HA   1 
ATOM 6963  H HB2  . MET D 4 83  ? 216.82404 189.16423 176.19055 1.000 175.73151 ? 83  MET D HB2  1 
ATOM 6964  H HB3  . MET D 4 83  ? 216.37512 188.58396 177.59638 1.000 175.73151 ? 83  MET D HB3  1 
ATOM 6965  H HG2  . MET D 4 83  ? 215.89305 190.69994 178.36175 1.000 175.73151 ? 83  MET D HG2  1 
ATOM 6966  H HG3  . MET D 4 83  ? 216.41064 191.32947 176.99694 1.000 175.73151 ? 83  MET D HG3  1 
ATOM 6967  H HE1  . MET D 4 83  ? 212.71469 188.94922 177.42409 1.000 175.73151 ? 83  MET D HE1  1 
ATOM 6968  H HE2  . MET D 4 83  ? 214.15776 188.45536 177.86672 1.000 175.73151 ? 83  MET D HE2  1 
ATOM 6969  H HE3  . MET D 4 83  ? 213.43440 189.61818 178.67197 1.000 175.73151 ? 83  MET D HE3  1 
ATOM 6970  N N    . SER D 4 84  ? 219.30577 187.45890 178.61833 1.000 179.80483 ? 84  SER D N    1 
ATOM 6971  C CA   . SER D 4 84  ? 220.00587 186.18275 178.59956 1.000 179.80483 ? 84  SER D CA   1 
ATOM 6972  C C    . SER D 4 84  ? 219.55265 185.36532 179.79839 1.000 179.80483 ? 84  SER D C    1 
ATOM 6973  O O    . SER D 4 84  ? 218.99267 185.89857 180.75986 1.000 179.80483 ? 84  SER D O    1 
ATOM 6974  C CB   . SER D 4 84  ? 221.52629 186.37487 178.61567 1.000 179.80483 ? 84  SER D CB   1 
ATOM 6975  O OG   . SER D 4 84  ? 221.92065 187.23898 179.66698 1.000 179.80483 ? 84  SER D OG   1 
ATOM 6976  H H    . SER D 4 84  ? 219.14564 187.75943 179.40802 1.000 179.80483 ? 84  SER D H    1 
ATOM 6977  H HA   . SER D 4 84  ? 219.76873 185.69816 177.79386 1.000 179.80483 ? 84  SER D HA   1 
ATOM 6978  H HB2  . SER D 4 84  ? 221.95154 185.51184 178.74067 1.000 179.80483 ? 84  SER D HB2  1 
ATOM 6979  H HB3  . SER D 4 84  ? 221.80383 186.76056 177.76999 1.000 179.80483 ? 84  SER D HB3  1 
ATOM 6980  H HG   . SER D 4 84  ? 222.75247 187.35432 179.64666 1.000 179.80483 ? 84  SER D HG   1 
ATOM 6981  N N    . SER D 4 85  ? 219.80370 184.05830 179.72829 1.000 180.95750 ? 85  SER D N    1 
ATOM 6982  C CA   . SER D 4 85  ? 219.35835 183.15281 180.77910 1.000 180.95750 ? 85  SER D CA   1 
ATOM 6983  C C    . SER D 4 85  ? 217.84172 183.21472 180.89997 1.000 180.95750 ? 85  SER D C    1 
ATOM 6984  O O    . SER D 4 85  ? 217.30416 183.45632 181.98565 1.000 180.95750 ? 85  SER D O    1 
ATOM 6985  C CB   . SER D 4 85  ? 220.02368 183.51105 182.10849 1.000 180.95750 ? 85  SER D CB   1 
ATOM 6986  O OG   . SER D 4 85  ? 219.35722 184.59476 182.73111 1.000 180.95750 ? 85  SER D OG   1 
ATOM 6987  H H    . SER D 4 85  ? 220.22744 183.67511 179.08534 1.000 180.95750 ? 85  SER D H    1 
ATOM 6988  H HA   . SER D 4 85  ? 219.60934 182.24489 180.54791 1.000 180.95750 ? 85  SER D HA   1 
ATOM 6989  H HB2  . SER D 4 85  ? 219.99008 182.74011 182.69626 1.000 180.95750 ? 85  SER D HB2  1 
ATOM 6990  H HB3  . SER D 4 85  ? 220.94601 183.76150 181.94242 1.000 180.95750 ? 85  SER D HB3  1 
ATOM 6991  H HG   . SER D 4 85  ? 219.84039 184.91774 183.33755 1.000 180.95750 ? 85  SER D HG   1 
ATOM 6992  N N    . LEU D 4 86  ? 217.14992 182.99820 179.78738 1.000 181.85874 ? 86  LEU D N    1 
ATOM 6993  C CA   . LEU D 4 86  ? 215.70974 183.17903 179.71306 1.000 181.85874 ? 86  LEU D CA   1 
ATOM 6994  C C    . LEU D 4 86  ? 214.97623 181.92331 180.17259 1.000 181.85874 ? 86  LEU D C    1 
ATOM 6995  O O    . LEU D 4 86  ? 215.54074 180.82882 180.24049 1.000 181.85874 ? 86  LEU D O    1 
ATOM 6996  C CB   . LEU D 4 86  ? 215.29094 183.52917 178.28451 1.000 181.85874 ? 86  LEU D CB   1 
ATOM 6997  C CG   . LEU D 4 86  ? 216.18300 184.53918 177.55874 1.000 181.85874 ? 86  LEU D CG   1 
ATOM 6998  C CD1  . LEU D 4 86  ? 215.82198 184.61655 176.08388 1.000 181.85874 ? 86  LEU D CD1  1 
ATOM 6999  C CD2  . LEU D 4 86  ? 216.08740 185.90633 178.20885 1.000 181.85874 ? 86  LEU D CD2  1 
ATOM 7000  H H    . LEU D 4 86  ? 217.50261 182.73852 179.04741 1.000 181.85874 ? 86  LEU D H    1 
ATOM 7001  H HA   . LEU D 4 86  ? 215.44968 183.91156 180.29339 1.000 181.85874 ? 86  LEU D HA   1 
ATOM 7002  H HB2  . LEU D 4 86  ? 215.28377 182.71471 177.75781 1.000 181.85874 ? 86  LEU D HB2  1 
ATOM 7003  H HB3  . LEU D 4 86  ? 214.39734 183.90318 178.31430 1.000 181.85874 ? 86  LEU D HB3  1 
ATOM 7004  H HG   . LEU D 4 86  ? 217.10593 184.24785 177.61678 1.000 181.85874 ? 86  LEU D HG   1 
ATOM 7005  H HD11 . LEU D 4 86  ? 216.46109 185.19038 175.63308 1.000 181.85874 ? 86  LEU D HD11 1 
ATOM 7006  H HD12 . LEU D 4 86  ? 215.85281 183.72451 175.70427 1.000 181.85874 ? 86  LEU D HD12 1 
ATOM 7007  H HD13 . LEU D 4 86  ? 214.92856 184.98351 175.99654 1.000 181.85874 ? 86  LEU D HD13 1 
ATOM 7008  H HD21 . LEU D 4 86  ? 216.77004 186.47645 177.82514 1.000 181.85874 ? 86  LEU D HD21 1 
ATOM 7009  H HD22 . LEU D 4 86  ? 215.20780 186.27820 178.03871 1.000 181.85874 ? 86  LEU D HD22 1 
ATOM 7010  H HD23 . LEU D 4 86  ? 216.23229 185.81576 179.16347 1.000 181.85874 ? 86  LEU D HD23 1 
ATOM 7011  N N    . LYS D 4 87  ? 213.69865 182.10016 180.48968 1.000 183.15581 ? 87  LYS D N    1 
ATOM 7012  C CA   . LYS D 4 87  ? 212.82099 180.99957 180.85572 1.000 183.15581 ? 87  LYS D CA   1 
ATOM 7013  C C    . LYS D 4 87  ? 211.46153 181.24560 180.22359 1.000 183.15581 ? 87  LYS D C    1 
ATOM 7014  O O    . LYS D 4 87  ? 211.14816 182.37881 179.83852 1.000 183.15581 ? 87  LYS D O    1 
ATOM 7015  C CB   . LYS D 4 87  ? 212.69811 180.85468 182.37987 1.000 183.15581 ? 87  LYS D CB   1 
ATOM 7016  C CG   . LYS D 4 87  ? 211.89183 181.94704 183.07172 1.000 183.15581 ? 87  LYS D CG   1 
ATOM 7017  C CD   . LYS D 4 87  ? 211.72451 181.64243 184.55430 1.000 183.15581 ? 87  LYS D CD   1 
ATOM 7018  C CE   . LYS D 4 87  ? 212.92642 182.09283 185.36341 1.000 183.15581 ? 87  LYS D CE   1 
ATOM 7019  N NZ   . LYS D 4 87  ? 212.95505 183.57045 185.52046 1.000 183.15581 ? 87  LYS D NZ   1 
ATOM 7020  H H    . LYS D 4 87  ? 213.30970 182.86708 180.49969 1.000 183.15581 ? 87  LYS D H    1 
ATOM 7021  H HA   . LYS D 4 87  ? 213.18417 180.17465 180.49855 1.000 183.15581 ? 87  LYS D HA   1 
ATOM 7022  H HB2  . LYS D 4 87  ? 212.26927 180.00691 182.57481 1.000 183.15581 ? 87  LYS D HB2  1 
ATOM 7023  H HB3  . LYS D 4 87  ? 213.58930 180.86256 182.76257 1.000 183.15581 ? 87  LYS D HB3  1 
ATOM 7024  H HG2  . LYS D 4 87  ? 212.35757 182.79354 182.98465 1.000 183.15581 ? 87  LYS D HG2  1 
ATOM 7025  H HG3  . LYS D 4 87  ? 211.00841 182.00630 182.67761 1.000 183.15581 ? 87  LYS D HG3  1 
ATOM 7026  H HD2  . LYS D 4 87  ? 210.94311 182.10820 184.89030 1.000 183.15581 ? 87  LYS D HD2  1 
ATOM 7027  H HD3  . LYS D 4 87  ? 211.62143 180.68558 184.67470 1.000 183.15581 ? 87  LYS D HD3  1 
ATOM 7028  H HE2  . LYS D 4 87  ? 212.88600 181.69348 186.24649 1.000 183.15581 ? 87  LYS D HE2  1 
ATOM 7029  H HE3  . LYS D 4 87  ? 213.73862 181.82001 184.90849 1.000 183.15581 ? 87  LYS D HE3  1 
ATOM 7030  H HZ1  . LYS D 4 87  ? 213.66759 183.81263 185.99530 1.000 183.15581 ? 87  LYS D HZ1  1 
ATOM 7031  H HZ2  . LYS D 4 87  ? 212.99264 183.95914 184.72086 1.000 183.15581 ? 87  LYS D HZ2  1 
ATOM 7032  H HZ3  . LYS D 4 87  ? 212.22054 183.84512 185.94117 1.000 183.15581 ? 87  LYS D HZ3  1 
ATOM 7033  N N    . PRO D 4 88  ? 210.62798 180.20619 180.09655 1.000 186.53078 ? 88  PRO D N    1 
ATOM 7034  C CA   . PRO D 4 88  ? 209.33041 180.37839 179.42664 1.000 186.53078 ? 88  PRO D CA   1 
ATOM 7035  C C    . PRO D 4 88  ? 208.46250 181.44763 180.07138 1.000 186.53078 ? 88  PRO D C    1 
ATOM 7036  O O    . PRO D 4 88  ? 207.65077 182.08720 179.39547 1.000 186.53078 ? 88  PRO D O    1 
ATOM 7037  C CB   . PRO D 4 88  ? 208.68831 178.99008 179.54721 1.000 186.53078 ? 88  PRO D CB   1 
ATOM 7038  C CG   . PRO D 4 88  ? 209.83621 178.05515 179.69991 1.000 186.53078 ? 88  PRO D CG   1 
ATOM 7039  C CD   . PRO D 4 88  ? 210.85480 178.80771 180.50038 1.000 186.53078 ? 88  PRO D CD   1 
ATOM 7040  H HA   . PRO D 4 88  ? 209.46074 180.59294 178.49036 1.000 186.53078 ? 88  PRO D HA   1 
ATOM 7041  H HB2  . PRO D 4 88  ? 208.11396 178.96107 180.32835 1.000 186.53078 ? 88  PRO D HB2  1 
ATOM 7042  H HB3  . PRO D 4 88  ? 208.18603 178.79012 178.74188 1.000 186.53078 ? 88  PRO D HB3  1 
ATOM 7043  H HG2  . PRO D 4 88  ? 209.54804 177.25920 180.17341 1.000 186.53078 ? 88  PRO D HG2  1 
ATOM 7044  H HG3  . PRO D 4 88  ? 210.18876 177.82591 178.82572 1.000 186.53078 ? 88  PRO D HG3  1 
ATOM 7045  H HD2  . PRO D 4 88  ? 210.68878 178.69741 181.44946 1.000 186.53078 ? 88  PRO D HD2  1 
ATOM 7046  H HD3  . PRO D 4 88  ? 211.74877 178.52093 180.25800 1.000 186.53078 ? 88  PRO D HD3  1 
ATOM 7047  N N    . GLU D 4 89  ? 208.62332 181.64976 181.37953 1.000 186.95584 ? 89  GLU D N    1 
ATOM 7048  C CA   . GLU D 4 89  ? 207.83799 182.65265 182.08802 1.000 186.95584 ? 89  GLU D CA   1 
ATOM 7049  C C    . GLU D 4 89  ? 208.18144 184.07689 181.67121 1.000 186.95584 ? 89  GLU D C    1 
ATOM 7050  O O    . GLU D 4 89  ? 207.44860 185.00180 182.03763 1.000 186.95584 ? 89  GLU D O    1 
ATOM 7051  C CB   . GLU D 4 89  ? 208.03143 182.49290 183.59707 1.000 186.95584 ? 89  GLU D CB   1 
ATOM 7052  C CG   . GLU D 4 89  ? 207.45064 181.20198 184.16165 1.000 186.95584 ? 89  GLU D CG   1 
ATOM 7053  C CD   . GLU D 4 89  ? 208.37339 180.01000 183.99040 1.000 186.95584 ? 89  GLU D CD   1 
ATOM 7054  O OE1  . GLU D 4 89  ? 209.50034 180.19118 183.48488 1.000 186.95584 ? 89  GLU D OE1  1 
ATOM 7055  O OE2  . GLU D 4 89  ? 207.96958 178.88822 184.36212 1.000 186.95584 ? 89  GLU D OE2  1 
ATOM 7056  H H    . GLU D 4 89  ? 209.18078 181.22140 181.87439 1.000 186.95584 ? 89  GLU D H    1 
ATOM 7057  H HA   . GLU D 4 89  ? 206.89895 182.50700 181.89313 1.000 186.95584 ? 89  GLU D HA   1 
ATOM 7058  H HB2  . GLU D 4 89  ? 208.98035 182.50801 183.79540 1.000 186.95584 ? 89  GLU D HB2  1 
ATOM 7059  H HB3  . GLU D 4 89  ? 207.59289 183.23321 184.04536 1.000 186.95584 ? 89  GLU D HB3  1 
ATOM 7060  H HG2  . GLU D 4 89  ? 207.28659 181.31870 185.11051 1.000 186.95584 ? 89  GLU D HG2  1 
ATOM 7061  H HG3  . GLU D 4 89  ? 206.61880 181.00428 183.70366 1.000 186.95584 ? 89  GLU D HG3  1 
ATOM 7062  N N    . ASP D 4 90  ? 209.26415 184.27763 180.92390 1.000 180.67789 ? 90  ASP D N    1 
ATOM 7063  C CA   . ASP D 4 90  ? 209.65496 185.60098 180.45807 1.000 180.67789 ? 90  ASP D CA   1 
ATOM 7064  C C    . ASP D 4 90  ? 208.87294 186.05260 179.23045 1.000 180.67789 ? 90  ASP D C    1 
ATOM 7065  O O    . ASP D 4 90  ? 209.03910 187.19755 178.79713 1.000 180.67789 ? 90  ASP D O    1 
ATOM 7066  C CB   . ASP D 4 90  ? 211.15517 185.62436 180.14340 1.000 180.67789 ? 90  ASP D CB   1 
ATOM 7067  C CG   . ASP D 4 90  ? 212.01421 185.67889 181.39309 1.000 180.67789 ? 90  ASP D CG   1 
ATOM 7068  O OD1  . ASP D 4 90  ? 211.52689 186.16729 182.43435 1.000 180.67789 ? 90  ASP D OD1  1 
ATOM 7069  O OD2  . ASP D 4 90  ? 213.17862 185.23122 181.33412 1.000 180.67789 ? 90  ASP D OD2  1 
ATOM 7070  H H    . ASP D 4 90  ? 209.79764 183.65237 180.67104 1.000 180.67789 ? 90  ASP D H    1 
ATOM 7071  H HA   . ASP D 4 90  ? 209.48781 186.24328 181.16524 1.000 180.67789 ? 90  ASP D HA   1 
ATOM 7072  H HB2  . ASP D 4 90  ? 211.38922 184.82171 179.65210 1.000 180.67789 ? 90  ASP D HB2  1 
ATOM 7073  H HB3  . ASP D 4 90  ? 211.35358 186.40950 179.60928 1.000 180.67789 ? 90  ASP D HB3  1 
ATOM 7074  N N    . THR D 4 91  ? 208.03328 185.18968 178.66136 1.000 184.02822 ? 91  THR D N    1 
ATOM 7075  C CA   . THR D 4 91  ? 207.25668 185.55968 177.48483 1.000 184.02822 ? 91  THR D CA   1 
ATOM 7076  C C    . THR D 4 91  ? 206.37824 186.76395 177.79962 1.000 184.02822 ? 91  THR D C    1 
ATOM 7077  O O    . THR D 4 91  ? 205.64920 186.76374 178.79623 1.000 184.02822 ? 91  THR D O    1 
ATOM 7078  C CB   . THR D 4 91  ? 206.38328 184.38816 177.03410 1.000 184.02822 ? 91  THR D CB   1 
ATOM 7079  O OG1  . THR D 4 91  ? 205.46104 184.04981 178.07769 1.000 184.02822 ? 91  THR D OG1  1 
ATOM 7080  C CG2  . THR D 4 91  ? 207.23064 183.16568 176.70771 1.000 184.02822 ? 91  THR D CG2  1 
ATOM 7081  H H    . THR D 4 91  ? 207.89606 184.38686 178.93713 1.000 184.02822 ? 91  THR D H    1 
ATOM 7082  H HA   . THR D 4 91  ? 207.85923 185.79354 176.76301 1.000 184.02822 ? 91  THR D HA   1 
ATOM 7083  H HB   . THR D 4 91  ? 205.89052 184.64105 176.23780 1.000 184.02822 ? 91  THR D HB   1 
ATOM 7084  H HG1  . THR D 4 91  ? 204.98659 183.39812 177.84150 1.000 184.02822 ? 91  THR D HG1  1 
ATOM 7085  H HG21 . THR D 4 91  ? 206.82409 182.37379 177.09283 1.000 184.02822 ? 91  THR D HG21 1 
ATOM 7086  H HG22 . THR D 4 91  ? 207.29015 183.04779 175.74793 1.000 184.02822 ? 91  THR D HG22 1 
ATOM 7087  H HG23 . THR D 4 91  ? 208.12340 183.26622 177.07172 1.000 184.02822 ? 91  THR D HG23 1 
ATOM 7088  N N    . ALA D 4 92  ? 206.43501 187.78795 176.94940 1.000 186.62619 ? 92  ALA D N    1 
ATOM 7089  C CA   . ALA D 4 92  ? 205.63759 188.98943 177.18082 1.000 186.62619 ? 92  ALA D CA   1 
ATOM 7090  C C    . ALA D 4 92  ? 205.87364 189.97800 176.04546 1.000 186.62619 ? 92  ALA D C    1 
ATOM 7091  O O    . ALA D 4 92  ? 206.78115 189.81211 175.22472 1.000 186.62619 ? 92  ALA D O    1 
ATOM 7092  C CB   . ALA D 4 92  ? 205.97829 189.64552 178.52079 1.000 186.62619 ? 92  ALA D CB   1 
ATOM 7093  H H    . ALA D 4 92  ? 206.92129 187.81208 176.24037 1.000 186.62619 ? 92  ALA D H    1 
ATOM 7094  H HA   . ALA D 4 92  ? 204.69697 188.75293 177.18813 1.000 186.62619 ? 92  ALA D HA   1 
ATOM 7095  H HB1  . ALA D 4 92  ? 205.48417 190.47604 178.59671 1.000 186.62619 ? 92  ALA D HB1  1 
ATOM 7096  H HB2  . ALA D 4 92  ? 205.73662 189.05104 179.24596 1.000 186.62619 ? 92  ALA D HB2  1 
ATOM 7097  H HB3  . ALA D 4 92  ? 206.93059 189.82869 178.54601 1.000 186.62619 ? 92  ALA D HB3  1 
ATOM 7098  N N    . VAL D 4 93  ? 205.03896 191.01368 176.01008 1.000 183.40684 ? 93  VAL D N    1 
ATOM 7099  C CA   . VAL D 4 93  ? 205.32676 192.19902 175.21612 1.000 183.40684 ? 93  VAL D CA   1 
ATOM 7100  C C    . VAL D 4 93  ? 206.17696 193.13574 176.06285 1.000 183.40684 ? 93  VAL D C    1 
ATOM 7101  O O    . VAL D 4 93  ? 205.78298 193.52654 177.16966 1.000 183.40684 ? 93  VAL D O    1 
ATOM 7102  C CB   . VAL D 4 93  ? 204.02681 192.88037 174.75980 1.000 183.40684 ? 93  VAL D CB   1 
ATOM 7103  C CG1  . VAL D 4 93  ? 204.33476 194.09807 173.89898 1.000 183.40684 ? 93  VAL D CG1  1 
ATOM 7104  C CG2  . VAL D 4 93  ? 203.14582 191.89479 174.00445 1.000 183.40684 ? 93  VAL D CG2  1 
ATOM 7105  H H    . VAL D 4 93  ? 204.29500 191.05193 176.43985 1.000 183.40684 ? 93  VAL D H    1 
ATOM 7106  H HA   . VAL D 4 93  ? 205.83458 191.94813 174.42877 1.000 183.40684 ? 93  VAL D HA   1 
ATOM 7107  H HB   . VAL D 4 93  ? 203.53747 193.18164 175.54125 1.000 183.40684 ? 93  VAL D HB   1 
ATOM 7108  H HG11 . VAL D 4 93  ? 203.50755 194.42749 173.51403 1.000 183.40684 ? 93  VAL D HG11 1 
ATOM 7109  H HG12 . VAL D 4 93  ? 204.73717 194.78535 174.45260 1.000 183.40684 ? 93  VAL D HG12 1 
ATOM 7110  H HG13 . VAL D 4 93  ? 204.94713 193.83894 173.19282 1.000 183.40684 ? 93  VAL D HG13 1 
ATOM 7111  H HG21 . VAL D 4 93  ? 202.37054 192.36499 173.65989 1.000 183.40684 ? 93  VAL D HG21 1 
ATOM 7112  H HG22 . VAL D 4 93  ? 203.65482 191.51448 173.27153 1.000 183.40684 ? 93  VAL D HG22 1 
ATOM 7113  H HG23 . VAL D 4 93  ? 202.86377 191.19244 174.61103 1.000 183.40684 ? 93  VAL D HG23 1 
ATOM 7114  N N    . TYR D 4 94  ? 207.35782 193.47252 175.55933 1.000 177.76990 ? 94  TYR D N    1 
ATOM 7115  C CA   . TYR D 4 94  ? 208.29334 194.33984 176.25683 1.000 177.76990 ? 94  TYR D CA   1 
ATOM 7116  C C    . TYR D 4 94  ? 208.14690 195.75823 175.72788 1.000 177.76990 ? 94  TYR D C    1 
ATOM 7117  O O    . TYR D 4 94  ? 208.16683 195.97875 174.51090 1.000 177.76990 ? 94  TYR D O    1 
ATOM 7118  C CB   . TYR D 4 94  ? 209.72917 193.84709 176.07575 1.000 177.76990 ? 94  TYR D CB   1 
ATOM 7119  C CG   . TYR D 4 94  ? 210.10673 192.73410 177.02603 1.000 177.76990 ? 94  TYR D CG   1 
ATOM 7120  C CD1  . TYR D 4 94  ? 209.49923 191.48862 176.94036 1.000 177.76990 ? 94  TYR D CD1  1 
ATOM 7121  C CD2  . TYR D 4 94  ? 211.06699 192.92793 178.00962 1.000 177.76990 ? 94  TYR D CD2  1 
ATOM 7122  C CE1  . TYR D 4 94  ? 209.83767 190.46706 177.80593 1.000 177.76990 ? 94  TYR D CE1  1 
ATOM 7123  C CE2  . TYR D 4 94  ? 211.41261 191.91147 178.88043 1.000 177.76990 ? 94  TYR D CE2  1 
ATOM 7124  C CZ   . TYR D 4 94  ? 210.79434 190.68360 178.77395 1.000 177.76990 ? 94  TYR D CZ   1 
ATOM 7125  O OH   . TYR D 4 94  ? 211.13446 189.66821 179.63798 1.000 177.76990 ? 94  TYR D OH   1 
ATOM 7126  H H    . TYR D 4 94  ? 207.64510 193.20415 174.79451 1.000 177.76990 ? 94  TYR D H    1 
ATOM 7127  H HA   . TYR D 4 94  ? 208.08778 194.34327 177.20460 1.000 177.76990 ? 94  TYR D HA   1 
ATOM 7128  H HB2  . TYR D 4 94  ? 209.83513 193.51492 175.17053 1.000 177.76990 ? 94  TYR D HB2  1 
ATOM 7129  H HB3  . TYR D 4 94  ? 210.33629 194.58802 176.22839 1.000 177.76990 ? 94  TYR D HB3  1 
ATOM 7130  H HD1  . TYR D 4 94  ? 208.85297 191.33959 176.28835 1.000 177.76990 ? 94  TYR D HD1  1 
ATOM 7131  H HD2  . TYR D 4 94  ? 211.48514 193.75528 178.08358 1.000 177.76990 ? 94  TYR D HD2  1 
ATOM 7132  H HE1  . TYR D 4 94  ? 209.42225 189.63791 177.73591 1.000 177.76990 ? 94  TYR D HE1  1 
ATOM 7133  H HE2  . TYR D 4 94  ? 212.05789 192.05496 179.53448 1.000 177.76990 ? 94  TYR D HE2  1 
ATOM 7134  H HH   . TYR D 4 94  ? 210.68087 188.98195 179.46769 1.000 177.76990 ? 94  TYR D HH   1 
ATOM 7135  N N    . TYR D 4 95  ? 207.98857 196.70858 176.64459 1.000 167.25588 ? 95  TYR D N    1 
ATOM 7136  C CA   . TYR D 4 95  ? 207.84312 198.11764 176.31560 1.000 167.25588 ? 95  TYR D CA   1 
ATOM 7137  C C    . TYR D 4 95  ? 209.03369 198.89064 176.85992 1.000 167.25588 ? 95  TYR D C    1 
ATOM 7138  O O    . TYR D 4 95  ? 209.52303 198.60522 177.95750 1.000 167.25588 ? 95  TYR D O    1 
ATOM 7139  C CB   . TYR D 4 95  ? 206.54921 198.69768 176.89870 1.000 167.25588 ? 95  TYR D CB   1 
ATOM 7140  C CG   . TYR D 4 95  ? 205.28301 198.11116 176.31939 1.000 167.25588 ? 95  TYR D CG   1 
ATOM 7141  C CD1  . TYR D 4 95  ? 204.75259 198.59302 175.13035 1.000 167.25588 ? 95  TYR D CD1  1 
ATOM 7142  C CD2  . TYR D 4 95  ? 204.61333 197.08139 176.96534 1.000 167.25588 ? 95  TYR D CD2  1 
ATOM 7143  C CE1  . TYR D 4 95  ? 203.59283 198.06341 174.59900 1.000 167.25588 ? 95  TYR D CE1  1 
ATOM 7144  C CE2  . TYR D 4 95  ? 203.45311 196.54465 176.44147 1.000 167.25588 ? 95  TYR D CE2  1 
ATOM 7145  C CZ   . TYR D 4 95  ? 202.94742 197.03951 175.25816 1.000 167.25588 ? 95  TYR D CZ   1 
ATOM 7146  O OH   . TYR D 4 95  ? 201.79235 196.50912 174.73151 1.000 167.25588 ? 95  TYR D OH   1 
ATOM 7147  H H    . TYR D 4 95  ? 207.96163 196.55338 177.48976 1.000 167.25588 ? 95  TYR D H    1 
ATOM 7148  H HA   . TYR D 4 95  ? 207.82017 198.22653 175.35201 1.000 167.25588 ? 95  TYR D HA   1 
ATOM 7149  H HB2  . TYR D 4 95  ? 206.53898 198.53275 177.85450 1.000 167.25588 ? 95  TYR D HB2  1 
ATOM 7150  H HB3  . TYR D 4 95  ? 206.53427 199.65308 176.73188 1.000 167.25588 ? 95  TYR D HB3  1 
ATOM 7151  H HD1  . TYR D 4 95  ? 205.18579 199.28408 174.68340 1.000 167.25588 ? 95  TYR D HD1  1 
ATOM 7152  H HD2  . TYR D 4 95  ? 204.95245 196.74608 177.76373 1.000 167.25588 ? 95  TYR D HD2  1 
ATOM 7153  H HE1  . TYR D 4 95  ? 203.24988 198.39535 173.80079 1.000 167.25588 ? 95  TYR D HE1  1 
ATOM 7154  H HE2  . TYR D 4 95  ? 203.01577 195.85392 176.88468 1.000 167.25588 ? 95  TYR D HE2  1 
ATOM 7155  H HH   . TYR D 4 95  ? 201.48492 195.92138 175.24680 1.000 167.25588 ? 95  TYR D HH   1 
ATOM 7156  N N    . CYS D 4 96  ? 209.50348 199.86098 176.08583 1.000 167.65913 ? 96  CYS D N    1 
ATOM 7157  C CA   . CYS D 4 96  ? 210.50620 200.80285 176.55333 1.000 167.65913 ? 96  CYS D CA   1 
ATOM 7158  C C    . CYS D 4 96  ? 209.84822 202.15501 176.78809 1.000 167.65913 ? 96  CYS D C    1 
ATOM 7159  O O    . CYS D 4 96  ? 209.13106 202.67572 175.92979 1.000 167.65913 ? 96  CYS D O    1 
ATOM 7160  C CB   . CYS D 4 96  ? 211.65205 200.94256 175.55075 1.000 167.65913 ? 96  CYS D CB   1 
ATOM 7161  S SG   . CYS D 4 96  ? 211.18110 201.66664 173.96938 1.000 167.65913 ? 96  CYS D SG   1 
ATOM 7162  H H    . CYS D 4 96  ? 209.25321 199.99447 175.27358 1.000 167.65913 ? 96  CYS D H    1 
ATOM 7163  H HA   . CYS D 4 96  ? 210.87437 200.49305 177.39481 1.000 167.65913 ? 96  CYS D HA   1 
ATOM 7164  H HB2  . CYS D 4 96  ? 212.33799 201.50656 175.94112 1.000 167.65913 ? 96  CYS D HB2  1 
ATOM 7165  H HB3  . CYS D 4 96  ? 212.01654 200.06133 175.37335 1.000 167.65913 ? 96  CYS D HB3  1 
ATOM 7166  N N    . ALA D 4 97  ? 210.09430 202.71601 177.96810 1.000 159.83052 ? 97  ALA D N    1 
ATOM 7167  C CA   . ALA D 4 97  ? 209.42545 203.93322 178.39359 1.000 159.83052 ? 97  ALA D CA   1 
ATOM 7168  C C    . ALA D 4 97  ? 210.46393 204.97011 178.79400 1.000 159.83052 ? 97  ALA D C    1 
ATOM 7169  O O    . ALA D 4 97  ? 211.50241 204.65202 179.38193 1.000 159.83052 ? 97  ALA D O    1 
ATOM 7170  C CB   . ALA D 4 97  ? 208.46057 203.66132 179.55459 1.000 159.83052 ? 97  ALA D CB   1 
ATOM 7171  H H    . ALA D 4 97  ? 210.65164 202.40473 178.54414 1.000 159.83052 ? 97  ALA D H    1 
ATOM 7172  H HA   . ALA D 4 97  ? 208.91284 204.29201 177.65342 1.000 159.83052 ? 97  ALA D HA   1 
ATOM 7173  H HB1  . ALA D 4 97  ? 207.87724 204.42664 179.66655 1.000 159.83052 ? 97  ALA D HB1  1 
ATOM 7174  H HB2  . ALA D 4 97  ? 207.93239 202.87573 179.34316 1.000 159.83052 ? 97  ALA D HB2  1 
ATOM 7175  H HB3  . ALA D 4 97  ? 208.97330 203.50247 180.36259 1.000 159.83052 ? 97  ALA D HB3  1 
ATOM 7176  N N    . ALA D 4 98  ? 210.16387 206.22326 178.45923 1.000 149.57719 ? 98  ALA D N    1 
ATOM 7177  C CA   . ALA D 4 98  ? 211.02146 207.36110 178.75337 1.000 149.57719 ? 98  ALA D CA   1 
ATOM 7178  C C    . ALA D 4 98  ? 210.30364 208.29927 179.71212 1.000 149.57719 ? 98  ALA D C    1 
ATOM 7179  O O    . ALA D 4 98  ? 209.12425 208.61357 179.52233 1.000 149.57719 ? 98  ALA D O    1 
ATOM 7180  C CB   . ALA D 4 98  ? 211.40282 208.11137 177.47353 1.000 149.57719 ? 98  ALA D CB   1 
ATOM 7181  H H    . ALA D 4 98  ? 209.44168 206.44277 178.04671 1.000 149.57719 ? 98  ALA D H    1 
ATOM 7182  H HA   . ALA D 4 98  ? 211.83573 207.05203 179.17969 1.000 149.57719 ? 98  ALA D HA   1 
ATOM 7183  H HB1  . ALA D 4 98  ? 211.96932 208.86392 177.70452 1.000 149.57719 ? 98  ALA D HB1  1 
ATOM 7184  H HB2  . ALA D 4 98  ? 211.87899 207.50658 176.88313 1.000 149.57719 ? 98  ALA D HB2  1 
ATOM 7185  H HB3  . ALA D 4 98  ? 210.59369 208.42680 177.04086 1.000 149.57719 ? 98  ALA D HB3  1 
ATOM 7186  N N    . ARG D 4 99  ? 211.02029 208.74277 180.74147 1.000 137.05605 ? 99  ARG D N    1 
ATOM 7187  C CA   . ARG D 4 99  ? 210.46475 209.59017 181.78685 1.000 137.05605 ? 99  ARG D CA   1 
ATOM 7188  C C    . ARG D 4 99  ? 210.79925 211.03809 181.46535 1.000 137.05605 ? 99  ARG D C    1 
ATOM 7189  O O    . ARG D 4 99  ? 211.97176 211.38367 181.28531 1.000 137.05605 ? 99  ARG D O    1 
ATOM 7190  C CB   . ARG D 4 99  ? 211.01678 209.19567 183.16147 1.000 137.05605 ? 99  ARG D CB   1 
ATOM 7191  C CG   . ARG D 4 99  ? 210.82192 210.23531 184.25807 1.000 137.05605 ? 99  ARG D CG   1 
ATOM 7192  C CD   . ARG D 4 99  ? 209.35184 210.55760 184.47140 1.000 137.05605 ? 99  ARG D CD   1 
ATOM 7193  N NE   . ARG D 4 99  ? 209.14892 211.44664 185.60917 1.000 137.05605 ? 99  ARG D NE   1 
ATOM 7194  C CZ   . ARG D 4 99  ? 207.99804 211.59463 186.25154 1.000 137.05605 ? 99  ARG D CZ   1 
ATOM 7195  N NH1  . ARG D 4 99  ? 206.91353 210.92612 185.89326 1.000 137.05605 ? 99  ARG D NH1  1 
ATOM 7196  N NH2  . ARG D 4 99  ? 207.93328 212.43486 187.28032 1.000 137.05605 ? 99  ARG D NH2  1 
ATOM 7197  H H    . ARG D 4 99  ? 211.85267 208.55980 180.85682 1.000 137.05605 ? 99  ARG D H    1 
ATOM 7198  H HA   . ARG D 4 99  ? 209.49964 209.49343 181.80437 1.000 137.05605 ? 99  ARG D HA   1 
ATOM 7199  H HB2  . ARG D 4 99  ? 210.57383 208.38225 183.44946 1.000 137.05605 ? 99  ARG D HB2  1 
ATOM 7200  H HB3  . ARG D 4 99  ? 211.96949 209.03427 183.07657 1.000 137.05605 ? 99  ARG D HB3  1 
ATOM 7201  H HG2  . ARG D 4 99  ? 211.17132 209.88105 185.09043 1.000 137.05605 ? 99  ARG D HG2  1 
ATOM 7202  H HG3  . ARG D 4 99  ? 211.28736 211.05369 184.02603 1.000 137.05605 ? 99  ARG D HG3  1 
ATOM 7203  H HD2  . ARG D 4 99  ? 209.00091 210.99535 183.68097 1.000 137.05605 ? 99  ARG D HD2  1 
ATOM 7204  H HD3  . ARG D 4 99  ? 208.86857 209.73358 184.63965 1.000 137.05605 ? 99  ARG D HD3  1 
ATOM 7205  H HE   . ARG D 4 99  ? 209.83519 211.86243 185.91854 1.000 137.05605 ? 99  ARG D HE   1 
ATOM 7206  H HH11 . ARG D 4 99  ? 206.94102 210.37981 185.23000 1.000 137.05605 ? 99  ARG D HH11 1 
ATOM 7207  H HH12 . ARG D 4 99  ? 206.17847 211.03899 186.32515 1.000 137.05605 ? 99  ARG D HH12 1 
ATOM 7208  H HH21 . ARG D 4 99  ? 208.63219 212.87408 187.52145 1.000 137.05605 ? 99  ARG D HH21 1 
ATOM 7209  H HH22 . ARG D 4 99  ? 207.19236 212.53908 187.70448 1.000 137.05605 ? 99  ARG D HH22 1 
ATOM 7210  N N    . SER D 4 100 ? 209.77099 211.87818 181.39594 1.000 141.52757 ? 100 SER D N    1 
ATOM 7211  C CA   . SER D 4 100 ? 209.94408 213.26482 180.98521 1.000 141.52757 ? 100 SER D CA   1 
ATOM 7212  C C    . SER D 4 100 ? 210.73954 214.02390 182.03982 1.000 141.52757 ? 100 SER D C    1 
ATOM 7213  O O    . SER D 4 100 ? 210.42206 213.96265 183.23273 1.000 141.52757 ? 100 SER D O    1 
ATOM 7214  C CB   . SER D 4 100 ? 208.58575 213.92482 180.76059 1.000 141.52757 ? 100 SER D CB   1 
ATOM 7215  O OG   . SER D 4 100 ? 208.06563 214.44437 181.97176 1.000 141.52757 ? 100 SER D OG   1 
ATOM 7216  H H    . SER D 4 100 ? 208.95830 211.66705 181.58302 1.000 141.52757 ? 100 SER D H    1 
ATOM 7217  H HA   . SER D 4 100 ? 210.43848 213.29303 180.15129 1.000 141.52757 ? 100 SER D HA   1 
ATOM 7218  H HB2  . SER D 4 100 ? 208.69063 214.65153 180.12683 1.000 141.52757 ? 100 SER D HB2  1 
ATOM 7219  H HB3  . SER D 4 100 ? 207.96774 213.26505 180.40901 1.000 141.52757 ? 100 SER D HB3  1 
ATOM 7220  H HG   . SER D 4 100 ? 207.32823 214.82039 181.82879 1.000 141.52757 ? 100 SER D HG   1 
ATOM 7221  N N    . VAL D 4 101 ? 211.77575 214.73303 181.59589 1.000 143.45232 ? 101 VAL D N    1 
ATOM 7222  C CA   . VAL D 4 101 ? 212.53721 215.63337 182.45538 1.000 143.45232 ? 101 VAL D CA   1 
ATOM 7223  C C    . VAL D 4 101 ? 212.24841 217.09547 182.15533 1.000 143.45232 ? 101 VAL D C    1 
ATOM 7224  O O    . VAL D 4 101 ? 212.41386 217.94020 183.05127 1.000 143.45232 ? 101 VAL D O    1 
ATOM 7225  C CB   . VAL D 4 101 ? 214.05364 215.36228 182.34747 1.000 143.45232 ? 101 VAL D CB   1 
ATOM 7226  C CG1  . VAL D 4 101 ? 214.83579 216.23729 183.31950 1.000 143.45232 ? 101 VAL D CG1  1 
ATOM 7227  C CG2  . VAL D 4 101 ? 214.34604 213.89067 182.59800 1.000 143.45232 ? 101 VAL D CG2  1 
ATOM 7228  H H    . VAL D 4 101 ? 212.06113 214.70834 180.78623 1.000 143.45232 ? 101 VAL D H    1 
ATOM 7229  H HA   . VAL D 4 101 ? 212.28070 215.47148 183.37664 1.000 143.45232 ? 101 VAL D HA   1 
ATOM 7230  H HB   . VAL D 4 101 ? 214.34888 215.57650 181.44869 1.000 143.45232 ? 101 VAL D HB   1 
ATOM 7231  H HG11 . VAL D 4 101 ? 215.77368 215.99435 183.27225 1.000 143.45232 ? 101 VAL D HG11 1 
ATOM 7232  H HG12 . VAL D 4 101 ? 214.72722 217.16946 183.07609 1.000 143.45232 ? 101 VAL D HG12 1 
ATOM 7233  H HG13 . VAL D 4 101 ? 214.50397 216.08508 184.21715 1.000 143.45232 ? 101 VAL D HG13 1 
ATOM 7234  H HG21 . VAL D 4 101 ? 215.29786 213.77721 182.74812 1.000 143.45232 ? 101 VAL D HG21 1 
ATOM 7235  H HG22 . VAL D 4 101 ? 213.85022 213.60166 183.37914 1.000 143.45232 ? 101 VAL D HG22 1 
ATOM 7236  H HG23 . VAL D 4 101 ? 214.06809 213.37735 181.82464 1.000 143.45232 ? 101 VAL D HG23 1 
ATOM 7237  N N    . ILE D 4 102 ? 211.81899 217.42256 180.93537 1.000 157.61434 ? 102 ILE D N    1 
ATOM 7238  C CA   . ILE D 4 102 ? 211.49426 218.80344 180.59548 1.000 157.61434 ? 102 ILE D CA   1 
ATOM 7239  C C    . ILE D 4 102 ? 210.24781 219.27525 181.33541 1.000 157.61434 ? 102 ILE D C    1 
ATOM 7240  O O    . ILE D 4 102 ? 210.17022 220.43912 181.74545 1.000 157.61434 ? 102 ILE D O    1 
ATOM 7241  C CB   . ILE D 4 102 ? 211.32223 218.94202 179.07254 1.000 157.61434 ? 102 ILE D CB   1 
ATOM 7242  C CG1  . ILE D 4 102 ? 212.63849 218.61860 178.36091 1.000 157.61434 ? 102 ILE D CG1  1 
ATOM 7243  C CG2  . ILE D 4 102 ? 210.84049 220.34571 178.70885 1.000 157.61434 ? 102 ILE D CG2  1 
ATOM 7244  C CD1  . ILE D 4 102 ? 212.52163 218.54005 176.85280 1.000 157.61434 ? 102 ILE D CD1  1 
ATOM 7245  H H    . ILE D 4 102 ? 211.70870 216.86433 180.29039 1.000 157.61434 ? 102 ILE D H    1 
ATOM 7246  H HA   . ILE D 4 102 ? 212.23162 219.37355 180.86378 1.000 157.61434 ? 102 ILE D HA   1 
ATOM 7247  H HB   . ILE D 4 102 ? 210.65227 218.30414 178.78057 1.000 157.61434 ? 102 ILE D HB   1 
ATOM 7248  H HG21 . ILE D 4 102 ? 210.91432 220.46923 177.74939 1.000 157.61434 ? 102 ILE D HG21 1 
ATOM 7249  H HG22 . ILE D 4 102 ? 209.91348 220.44404 178.97714 1.000 157.61434 ? 102 ILE D HG22 1 
ATOM 7250  H HG23 . ILE D 4 102 ? 211.39092 220.99938 179.16765 1.000 157.61434 ? 102 ILE D HG23 1 
ATOM 7251  N N    . GLN D 4 103 ? 209.25998 218.39912 181.51679 1.000 150.28750 ? 103 GLN D N    1 
ATOM 7252  C CA   . GLN D 4 103 ? 207.97484 218.78488 182.08218 1.000 150.28750 ? 103 GLN D CA   1 
ATOM 7253  C C    . GLN D 4 103 ? 207.92743 218.70121 183.60214 1.000 150.28750 ? 103 GLN D C    1 
ATOM 7254  O O    . GLN D 4 103 ? 207.26987 219.54011 184.22717 1.000 150.28750 ? 103 GLN D O    1 
ATOM 7255  C CB   . GLN D 4 103 ? 206.85945 217.90682 181.49910 1.000 150.28750 ? 103 GLN D CB   1 
ATOM 7256  C CG   . GLN D 4 103 ? 206.65046 218.08054 180.00112 1.000 150.28750 ? 103 GLN D CG   1 
ATOM 7257  C CD   . GLN D 4 103 ? 206.12872 219.45727 179.63409 1.000 150.28750 ? 103 GLN D CD   1 
ATOM 7258  O OE1  . GLN D 4 103 ? 206.66509 220.11904 178.74549 1.000 150.28750 ? 103 GLN D OE1  1 
ATOM 7259  N NE2  . GLN D 4 103 ? 205.07252 219.89221 180.31213 1.000 150.28750 ? 103 GLN D NE2  1 
ATOM 7260  H H    . GLN D 4 103 ? 209.31399 217.56437 181.31696 1.000 150.28750 ? 103 GLN D H    1 
ATOM 7261  H HA   . GLN D 4 103 ? 207.78882 219.70357 181.83321 1.000 150.28750 ? 103 GLN D HA   1 
ATOM 7262  H HB2  . GLN D 4 103 ? 207.08280 216.97642 181.65870 1.000 150.28750 ? 103 GLN D HB2  1 
ATOM 7263  H HB3  . GLN D 4 103 ? 206.02621 218.12290 181.94525 1.000 150.28750 ? 103 GLN D HB3  1 
ATOM 7264  H HG2  . GLN D 4 103 ? 207.49751 217.94996 179.54672 1.000 150.28750 ? 103 GLN D HG2  1 
ATOM 7265  H HG3  . GLN D 4 103 ? 206.00525 217.42445 179.69469 1.000 150.28750 ? 103 GLN D HG3  1 
ATOM 7266  H HE21 . GLN D 4 103 ? 204.72196 219.40169 180.92514 1.000 150.28750 ? 103 GLN D HE21 1 
ATOM 7267  H HE22 . GLN D 4 103 ? 204.73994 220.66606 180.13884 1.000 150.28750 ? 103 GLN D HE22 1 
ATOM 7268  N N    . TYR D 4 104 ? 208.59996 217.72417 184.21169 1.000 137.66210 ? 104 TYR D N    1 
ATOM 7269  C CA   . TYR D 4 104 ? 208.48498 217.52176 185.65151 1.000 137.66210 ? 104 TYR D CA   1 
ATOM 7270  C C    . TYR D 4 104 ? 209.84930 217.38992 186.31956 1.000 137.66210 ? 104 TYR D C    1 
ATOM 7271  O O    . TYR D 4 104 ? 209.98247 217.65014 187.51951 1.000 137.66210 ? 104 TYR D O    1 
ATOM 7272  C CB   . TYR D 4 104 ? 207.63728 216.28099 185.93924 1.000 137.66210 ? 104 TYR D CB   1 
ATOM 7273  C CG   . TYR D 4 104 ? 206.35246 216.21650 185.14191 1.000 137.66210 ? 104 TYR D CG   1 
ATOM 7274  C CD1  . TYR D 4 104 ? 205.32600 217.12575 185.36336 1.000 137.66210 ? 104 TYR D CD1  1 
ATOM 7275  C CD2  . TYR D 4 104 ? 206.16326 215.24011 184.17338 1.000 137.66210 ? 104 TYR D CD2  1 
ATOM 7276  C CE1  . TYR D 4 104 ? 204.14970 217.06682 184.63763 1.000 137.66210 ? 104 TYR D CE1  1 
ATOM 7277  C CE2  . TYR D 4 104 ? 204.99148 215.17328 183.44349 1.000 137.66210 ? 104 TYR D CE2  1 
ATOM 7278  C CZ   . TYR D 4 104 ? 203.98829 216.08830 183.67971 1.000 137.66210 ? 104 TYR D CZ   1 
ATOM 7279  O OH   . TYR D 4 104 ? 202.82023 216.02420 182.95479 1.000 137.66210 ? 104 TYR D OH   1 
ATOM 7280  H H    . TYR D 4 104 ? 209.12392 217.16963 183.81495 1.000 137.66210 ? 104 TYR D H    1 
ATOM 7281  H HA   . TYR D 4 104 ? 208.03691 218.28529 186.04736 1.000 137.66210 ? 104 TYR D HA   1 
ATOM 7282  H HB2  . TYR D 4 104 ? 208.15772 215.48991 185.72947 1.000 137.66210 ? 104 TYR D HB2  1 
ATOM 7283  H HB3  . TYR D 4 104 ? 207.40009 216.27966 186.87881 1.000 137.66210 ? 104 TYR D HB3  1 
ATOM 7284  H HD1  . TYR D 4 104 ? 205.43180 217.78710 186.00863 1.000 137.66210 ? 104 TYR D HD1  1 
ATOM 7285  H HD2  . TYR D 4 104 ? 206.83806 214.62128 184.01112 1.000 137.66210 ? 104 TYR D HD2  1 
ATOM 7286  H HE1  . TYR D 4 104 ? 203.47100 217.68303 184.79530 1.000 137.66210 ? 104 TYR D HE1  1 
ATOM 7287  H HE2  . TYR D 4 104 ? 204.88024 214.51414 182.79680 1.000 137.66210 ? 104 TYR D HE2  1 
ATOM 7288  H HH   . TYR D 4 104 ? 202.84302 215.36835 182.43029 1.000 137.66210 ? 104 TYR D HH   1 
ATOM 7289  N N    . GLY D 4 105 ? 210.86565 216.98716 185.56127 1.000 136.51894 ? 105 GLY D N    1 
ATOM 7290  C CA   . GLY D 4 105 ? 212.20432 216.86392 186.10595 1.000 136.51894 ? 105 GLY D CA   1 
ATOM 7291  C C    . GLY D 4 105 ? 212.40853 215.59274 186.90417 1.000 136.51894 ? 105 GLY D C    1 
ATOM 7292  O O    . GLY D 4 105 ? 211.44243 215.00116 187.39474 1.000 136.51894 ? 105 GLY D O    1 
ATOM 7293  H H    . GLY D 4 105 ? 210.80209 216.77602 184.72991 1.000 136.51894 ? 105 GLY D H    1 
ATOM 7294  H HA2  . GLY D 4 105 ? 212.84834 216.88244 185.38316 1.000 136.51894 ? 105 GLY D HA2  1 
ATOM 7295  H HA3  . GLY D 4 105 ? 212.38022 217.61696 186.69157 1.000 136.51894 ? 105 GLY D HA3  1 
ATOM 7296  N N    . ILE D 4 106 ? 213.66392 215.16310 187.04427 1.000 134.00545 ? 106 ILE D N    1 
ATOM 7297  C CA   . ILE D 4 106 ? 214.01263 213.95923 187.78602 1.000 134.00545 ? 106 ILE D CA   1 
ATOM 7298  C C    . ILE D 4 106 ? 215.42257 214.11751 188.34445 1.000 134.00545 ? 106 ILE D C    1 
ATOM 7299  O O    . ILE D 4 106 ? 216.21324 214.93908 187.88037 1.000 134.00545 ? 106 ILE D O    1 
ATOM 7300  C CB   . ILE D 4 106 ? 213.92525 212.68831 186.91534 1.000 134.00545 ? 106 ILE D CB   1 
ATOM 7301  C CG1  . ILE D 4 106 ? 214.92340 212.77775 185.75971 1.000 134.00545 ? 106 ILE D CG1  1 
ATOM 7302  C CG2  . ILE D 4 106 ? 212.51434 212.49821 186.38272 1.000 134.00545 ? 106 ILE D CG2  1 
ATOM 7303  C CD1  . ILE D 4 106 ? 214.91766 211.57730 184.84050 1.000 134.00545 ? 106 ILE D CD1  1 
ATOM 7304  H H    . ILE D 4 106 ? 214.34568 215.56640 186.70892 1.000 134.00545 ? 106 ILE D H    1 
ATOM 7305  H HA   . ILE D 4 106 ? 213.40116 213.85612 188.53214 1.000 134.00545 ? 106 ILE D HA   1 
ATOM 7306  H HB   . ILE D 4 106 ? 214.15305 211.92160 187.46488 1.000 134.00545 ? 106 ILE D HB   1 
ATOM 7307  H HG21 . ILE D 4 106 ? 212.41020 211.58318 186.07920 1.000 134.00545 ? 106 ILE D HG21 1 
ATOM 7308  H HG22 . ILE D 4 106 ? 211.88201 212.68320 187.09466 1.000 134.00545 ? 106 ILE D HG22 1 
ATOM 7309  H HG23 . ILE D 4 106 ? 212.37171 213.11065 185.64402 1.000 134.00545 ? 106 ILE D HG23 1 
ATOM 7310  N N    . VAL D 4 107 ? 215.72657 213.31036 189.35697 1.000 129.35684 ? 107 VAL D N    1 
ATOM 7311  C CA   . VAL D 4 107 ? 217.07006 213.22521 189.92841 1.000 129.35684 ? 107 VAL D CA   1 
ATOM 7312  C C    . VAL D 4 107 ? 217.33314 211.76283 190.27789 1.000 129.35684 ? 107 VAL D C    1 
ATOM 7313  O O    . VAL D 4 107 ? 216.72860 211.23600 191.22263 1.000 129.35684 ? 107 VAL D O    1 
ATOM 7314  C CB   . VAL D 4 107 ? 217.22123 214.14695 191.15118 1.000 129.35684 ? 107 VAL D CB   1 
ATOM 7315  C CG1  . VAL D 4 107 ? 216.88542 215.58153 190.77836 1.000 129.35684 ? 107 VAL D CG1  1 
ATOM 7316  C CG2  . VAL D 4 107 ? 216.32908 213.68797 192.29773 1.000 129.35684 ? 107 VAL D CG2  1 
ATOM 7317  H H    . VAL D 4 107 ? 215.15786 212.79274 189.74189 1.000 129.35684 ? 107 VAL D H    1 
ATOM 7318  H HA   . VAL D 4 107 ? 217.71160 213.51476 189.26325 1.000 129.35684 ? 107 VAL D HA   1 
ATOM 7319  H HB   . VAL D 4 107 ? 218.14167 214.12137 191.45625 1.000 129.35684 ? 107 VAL D HB   1 
ATOM 7320  H HG11 . VAL D 4 107 ? 217.12708 216.16245 191.51665 1.000 129.35684 ? 107 VAL D HG11 1 
ATOM 7321  H HG12 . VAL D 4 107 ? 217.38637 215.82738 189.98518 1.000 129.35684 ? 107 VAL D HG12 1 
ATOM 7322  H HG13 . VAL D 4 107 ? 215.93373 215.64771 190.60288 1.000 129.35684 ? 107 VAL D HG13 1 
ATOM 7323  H HG21 . VAL D 4 107 ? 216.13922 214.44647 192.87154 1.000 129.35684 ? 107 VAL D HG21 1 
ATOM 7324  H HG22 . VAL D 4 107 ? 215.50236 213.33402 191.93388 1.000 129.35684 ? 107 VAL D HG22 1 
ATOM 7325  H HG23 . VAL D 4 107 ? 216.78964 212.99926 192.80190 1.000 129.35684 ? 107 VAL D HG23 1 
ATOM 7326  N N    . PRO D 4 108 ? 218.20429 211.06140 189.55525 1.000 129.90967 ? 108 PRO D N    1 
ATOM 7327  C CA   . PRO D 4 108 ? 218.26092 209.60346 189.71025 1.000 129.90967 ? 108 PRO D CA   1 
ATOM 7328  C C    . PRO D 4 108 ? 219.02595 209.16328 190.94996 1.000 129.90967 ? 108 PRO D C    1 
ATOM 7329  O O    . PRO D 4 108 ? 220.25894 209.16904 190.97652 1.000 129.90967 ? 108 PRO D O    1 
ATOM 7330  C CB   . PRO D 4 108 ? 218.96859 209.14532 188.43126 1.000 129.90967 ? 108 PRO D CB   1 
ATOM 7331  C CG   . PRO D 4 108 ? 219.81803 210.29439 188.03750 1.000 129.90967 ? 108 PRO D CG   1 
ATOM 7332  C CD   . PRO D 4 108 ? 219.11692 211.54126 188.50131 1.000 129.90967 ? 108 PRO D CD   1 
ATOM 7333  H HA   . PRO D 4 108 ? 217.36585 209.23018 189.73395 1.000 129.90967 ? 108 PRO D HA   1 
ATOM 7334  H HB2  . PRO D 4 108 ? 219.51206 208.36365 188.61872 1.000 129.90967 ? 108 PRO D HB2  1 
ATOM 7335  H HB3  . PRO D 4 108 ? 218.31647 208.95254 187.74242 1.000 129.90967 ? 108 PRO D HB3  1 
ATOM 7336  H HG2  . PRO D 4 108 ? 220.68496 210.21410 188.46508 1.000 129.90967 ? 108 PRO D HG2  1 
ATOM 7337  H HG3  . PRO D 4 108 ? 219.91781 210.30246 187.07277 1.000 129.90967 ? 108 PRO D HG3  1 
ATOM 7338  H HD2  . PRO D 4 108 ? 219.75761 212.16950 188.86933 1.000 129.90967 ? 108 PRO D HD2  1 
ATOM 7339  H HD3  . PRO D 4 108 ? 218.61274 211.93425 187.77172 1.000 129.90967 ? 108 PRO D HD3  1 
ATOM 7340  N N    . GLY D 4 109 ? 218.28383 208.77760 191.98647 1.000 125.64333 ? 109 GLY D N    1 
ATOM 7341  C CA   . GLY D 4 109 ? 218.78330 207.80240 192.93554 1.000 125.64333 ? 109 GLY D CA   1 
ATOM 7342  C C    . GLY D 4 109 ? 217.85281 206.60799 192.94639 1.000 125.64333 ? 109 GLY D C    1 
ATOM 7343  O O    . GLY D 4 109 ? 218.28607 205.45496 193.03179 1.000 125.64333 ? 109 GLY D O    1 
ATOM 7344  H H    . GLY D 4 109 ? 217.49287 209.06790 192.15767 1.000 125.64333 ? 109 GLY D H    1 
ATOM 7345  H HA2  . GLY D 4 109 ? 219.67276 207.51002 192.68217 1.000 125.64333 ? 109 GLY D HA2  1 
ATOM 7346  H HA3  . GLY D 4 109 ? 218.81631 208.18798 193.82510 1.000 125.64333 ? 109 GLY D HA3  1 
ATOM 7347  N N    . ASN D 4 110 ? 216.55493 206.89482 192.86337 1.000 127.45064 ? 110 ASN D N    1 
ATOM 7348  C CA   . ASN D 4 110 ? 215.55617 205.95174 192.36682 1.000 127.45064 ? 110 ASN D CA   1 
ATOM 7349  C C    . ASN D 4 110 ? 214.27595 206.73618 192.13693 1.000 127.45064 ? 110 ASN D C    1 
ATOM 7350  O O    . ASN D 4 110 ? 213.64844 207.18080 193.10328 1.000 127.45064 ? 110 ASN D O    1 
ATOM 7351  C CB   . ASN D 4 110 ? 215.32073 204.80546 193.34083 1.000 127.45064 ? 110 ASN D CB   1 
ATOM 7352  C CG   . ASN D 4 110 ? 214.19737 203.89071 192.89188 1.000 127.45064 ? 110 ASN D CG   1 
ATOM 7353  O OD1  . ASN D 4 110 ? 213.12675 203.86973 193.49413 1.000 127.45064 ? 110 ASN D OD1  1 
ATOM 7354  N ND2  . ASN D 4 110 ? 214.44056 203.11885 191.84096 1.000 127.45064 ? 110 ASN D ND2  1 
ATOM 7355  H H    . ASN D 4 110 ? 216.21983 207.65177 193.09563 1.000 127.45064 ? 110 ASN D H    1 
ATOM 7356  H HA   . ASN D 4 110 ? 215.84968 205.58171 191.51956 1.000 127.45064 ? 110 ASN D HA   1 
ATOM 7357  H HB2  . ASN D 4 110 ? 216.12994 204.27491 193.40564 1.000 127.45064 ? 110 ASN D HB2  1 
ATOM 7358  H HB3  . ASN D 4 110 ? 215.09451 205.17325 194.20678 1.000 127.45064 ? 110 ASN D HB3  1 
ATOM 7359  H HD21 . ASN D 4 110 ? 213.83229 202.58324 191.55410 1.000 127.45064 ? 110 ASN D HD21 1 
ATOM 7360  H HD22 . ASN D 4 110 ? 215.20152 203.15391 191.44587 1.000 127.45064 ? 110 ASN D HD22 1 
ATOM 7361  N N    . ASP D 4 111 ? 213.87147 206.87652 190.87733 1.000 132.30338 ? 111 ASP D N    1 
ATOM 7362  C CA   . ASP D 4 111 ? 212.71862 207.69693 190.52460 1.000 132.30338 ? 111 ASP D CA   1 
ATOM 7363  C C    . ASP D 4 111 ? 211.96647 207.07397 189.35598 1.000 132.30338 ? 111 ASP D C    1 
ATOM 7364  O O    . ASP D 4 111 ? 212.12364 205.88274 189.06909 1.000 132.30338 ? 111 ASP D O    1 
ATOM 7365  C CB   . ASP D 4 111 ? 213.15513 209.12742 190.17454 1.000 132.30338 ? 111 ASP D CB   1 
ATOM 7366  C CG   . ASP D 4 111 ? 213.60012 209.92515 191.38693 1.000 132.30338 ? 111 ASP D CG   1 
ATOM 7367  O OD1  . ASP D 4 111 ? 213.31539 209.50686 192.52621 1.000 132.30338 ? 111 ASP D OD1  1 
ATOM 7368  O OD2  . ASP D 4 111 ? 214.22358 210.98955 191.19634 1.000 132.30338 ? 111 ASP D OD2  1 
ATOM 7369  H H    . ASP D 4 111 ? 214.25347 206.50472 190.20257 1.000 132.30338 ? 111 ASP D H    1 
ATOM 7370  H HA   . ASP D 4 111 ? 212.11414 207.74179 191.28157 1.000 132.30338 ? 111 ASP D HA   1 
ATOM 7371  H HB2  . ASP D 4 111 ? 213.90049 209.08696 189.55490 1.000 132.30338 ? 111 ASP D HB2  1 
ATOM 7372  H HB3  . ASP D 4 111 ? 212.41772 209.61005 189.77276 1.000 132.30338 ? 111 ASP D HB3  1 
ATOM 7373  N N    . PHE D 4 112 ? 211.11852 207.87281 188.70577 1.000 136.57536 ? 112 PHE D N    1 
ATOM 7374  C CA   . PHE D 4 112 ? 210.58890 207.59895 187.37221 1.000 136.57536 ? 112 PHE D CA   1 
ATOM 7375  C C    . PHE D 4 112 ? 209.27916 206.82204 187.41146 1.000 136.57536 ? 112 PHE D C    1 
ATOM 7376  O O    . PHE D 4 112 ? 209.24197 205.65980 187.82877 1.000 136.57536 ? 112 PHE D O    1 
ATOM 7377  C CB   . PHE D 4 112 ? 211.60463 206.83591 186.50511 1.000 136.57536 ? 112 PHE D CB   1 
ATOM 7378  C CG   . PHE D 4 112 ? 213.02952 207.29093 186.67885 1.000 136.57536 ? 112 PHE D CG   1 
ATOM 7379  C CD1  . PHE D 4 112 ? 213.35788 208.63188 186.60079 1.000 136.57536 ? 112 PHE D CD1  1 
ATOM 7380  C CD2  . PHE D 4 112 ? 214.03609 206.37176 186.93033 1.000 136.57536 ? 112 PHE D CD2  1 
ATOM 7381  C CE1  . PHE D 4 112 ? 214.66270 209.04834 186.76972 1.000 136.57536 ? 112 PHE D CE1  1 
ATOM 7382  C CE2  . PHE D 4 112 ? 215.34178 206.78186 187.09828 1.000 136.57536 ? 112 PHE D CE2  1 
ATOM 7383  C CZ   . PHE D 4 112 ? 215.65588 208.12216 187.01676 1.000 136.57536 ? 112 PHE D CZ   1 
ATOM 7384  H H    . PHE D 4 112 ? 210.82101 208.60998 189.03331 1.000 136.57536 ? 112 PHE D H    1 
ATOM 7385  H HA   . PHE D 4 112 ? 210.41215 208.44521 186.93250 1.000 136.57536 ? 112 PHE D HA   1 
ATOM 7386  H HB2  . PHE D 4 112 ? 211.56400 205.89320 186.73059 1.000 136.57536 ? 112 PHE D HB2  1 
ATOM 7387  H HB3  . PHE D 4 112 ? 211.36982 206.95743 185.57196 1.000 136.57536 ? 112 PHE D HB3  1 
ATOM 7388  H HD1  . PHE D 4 112 ? 212.69133 209.25934 186.43612 1.000 136.57536 ? 112 PHE D HD1  1 
ATOM 7389  H HD2  . PHE D 4 112 ? 213.82772 205.46739 186.98682 1.000 136.57536 ? 112 PHE D HD2  1 
ATOM 7390  H HE1  . PHE D 4 112 ? 214.87233 209.95175 186.71464 1.000 136.57536 ? 112 PHE D HE1  1 
ATOM 7391  H HE2  . PHE D 4 112 ? 216.00853 206.15487 187.26505 1.000 136.57536 ? 112 PHE D HE2  1 
ATOM 7392  H HZ   . PHE D 4 112 ? 216.53381 208.40170 187.12806 1.000 136.57536 ? 112 PHE D HZ   1 
ATOM 7393  N N    . HIS D 4 113 ? 208.19832 207.47306 186.97498 1.000 129.92390 ? 113 HIS D N    1 
ATOM 7394  C CA   . HIS D 4 113 ? 206.98128 206.79851 186.51499 1.000 129.92390 ? 113 HIS D CA   1 
ATOM 7395  C C    . HIS D 4 113 ? 206.83413 207.22480 185.05797 1.000 129.92390 ? 113 HIS D C    1 
ATOM 7396  O O    . HIS D 4 113 ? 206.26498 208.27780 184.75785 1.000 129.92390 ? 113 HIS D O    1 
ATOM 7397  C CB   . HIS D 4 113 ? 205.75085 207.15318 187.33322 1.000 129.92390 ? 113 HIS D CB   1 
ATOM 7398  C CG   . HIS D 4 113 ? 204.51720 206.42865 186.89335 1.000 129.92390 ? 113 HIS D CG   1 
ATOM 7399  N ND1  . HIS D 4 113 ? 203.36022 207.08196 186.52732 1.000 129.92390 ? 113 HIS D ND1  1 
ATOM 7400  C CD2  . HIS D 4 113 ? 204.26378 205.10622 186.74943 1.000 129.92390 ? 113 HIS D CD2  1 
ATOM 7401  C CE1  . HIS D 4 113 ? 202.44573 206.19338 186.18161 1.000 129.92390 ? 113 HIS D CE1  1 
ATOM 7402  N NE2  . HIS D 4 113 ? 202.96828 204.98697 186.30827 1.000 129.92390 ? 113 HIS D NE2  1 
ATOM 7403  H H    . HIS D 4 113 ? 208.14448 208.33055 186.93540 1.000 129.92390 ? 113 HIS D H    1 
ATOM 7404  H HA   . HIS D 4 113 ? 207.10769 205.83765 186.54618 1.000 129.92390 ? 113 HIS D HA   1 
ATOM 7405  H HB2  . HIS D 4 113 ? 205.91414 206.91756 188.25792 1.000 129.92390 ? 113 HIS D HB2  1 
ATOM 7406  H HB3  . HIS D 4 113 ? 205.58357 208.10555 187.25746 1.000 129.92390 ? 113 HIS D HB3  1 
ATOM 7407  H HD2  . HIS D 4 113 ? 204.85533 204.40887 186.91995 1.000 129.92390 ? 113 HIS D HD2  1 
ATOM 7408  H HE1  . HIS D 4 113 ? 201.58077 206.38430 185.89851 1.000 129.92390 ? 113 HIS D HE1  1 
ATOM 7409  H HE2  . HIS D 4 113 ? 202.56348 204.24661 186.14101 1.000 129.92390 ? 113 HIS D HE2  1 
ATOM 7410  N N    . TYR D 4 114 ? 207.35396 206.39516 184.16027 1.000 151.06479 ? 114 TYR D N    1 
ATOM 7411  C CA   . TYR D 4 114 ? 207.56136 206.79250 182.77629 1.000 151.06479 ? 114 TYR D CA   1 
ATOM 7412  C C    . TYR D 4 114 ? 206.22952 207.11942 182.11283 1.000 151.06479 ? 114 TYR D C    1 
ATOM 7413  O O    . TYR D 4 114 ? 205.30077 206.30546 182.13268 1.000 151.06479 ? 114 TYR D O    1 
ATOM 7414  C CB   . TYR D 4 114 ? 208.30335 205.67934 182.03628 1.000 151.06479 ? 114 TYR D CB   1 
ATOM 7415  C CG   . TYR D 4 114 ? 209.68505 205.42084 182.60386 1.000 151.06479 ? 114 TYR D CG   1 
ATOM 7416  C CD1  . TYR D 4 114 ? 210.81808 205.93384 181.99269 1.000 151.06479 ? 114 TYR D CD1  1 
ATOM 7417  C CD2  . TYR D 4 114 ? 209.85103 204.67978 183.76816 1.000 151.06479 ? 114 TYR D CD2  1 
ATOM 7418  C CE1  . TYR D 4 114 ? 212.07680 205.70717 182.51389 1.000 151.06479 ? 114 TYR D CE1  1 
ATOM 7419  C CE2  . TYR D 4 114 ? 211.10471 204.45021 184.29789 1.000 151.06479 ? 114 TYR D CE2  1 
ATOM 7420  C CZ   . TYR D 4 114 ? 212.21433 204.96810 183.66732 1.000 151.06479 ? 114 TYR D CZ   1 
ATOM 7421  O OH   . TYR D 4 114 ? 213.46735 204.73947 184.18816 1.000 151.06479 ? 114 TYR D OH   1 
ATOM 7422  H H    . TYR D 4 114 ? 207.58508 205.58569 184.33105 1.000 151.06479 ? 114 TYR D H    1 
ATOM 7423  H HA   . TYR D 4 114 ? 208.11357 207.58967 182.75361 1.000 151.06479 ? 114 TYR D HA   1 
ATOM 7424  H HB2  . TYR D 4 114 ? 207.79114 204.85796 182.09485 1.000 151.06479 ? 114 TYR D HB2  1 
ATOM 7425  H HB3  . TYR D 4 114 ? 208.41057 205.94420 181.11010 1.000 151.06479 ? 114 TYR D HB3  1 
ATOM 7426  H HD1  . TYR D 4 114 ? 210.72975 206.43148 181.21589 1.000 151.06479 ? 114 TYR D HD1  1 
ATOM 7427  H HD2  . TYR D 4 114 ? 209.10371 204.33079 184.19798 1.000 151.06479 ? 114 TYR D HD2  1 
ATOM 7428  H HE1  . TYR D 4 114 ? 212.82724 206.05375 182.09047 1.000 151.06479 ? 114 TYR D HE1  1 
ATOM 7429  H HE2  . TYR D 4 114 ? 211.19963 203.94985 185.07601 1.000 151.06479 ? 114 TYR D HE2  1 
ATOM 7430  H HH   . TYR D 4 114 ? 213.40857 204.27486 184.88539 1.000 151.06479 ? 114 TYR D HH   1 
ATOM 7431  N N    . GLU D 4 115 ? 206.12996 208.31231 181.52284 1.000 151.08396 ? 115 GLU D N    1 
ATOM 7432  C CA   . GLU D 4 115 ? 204.88128 208.80184 180.95958 1.000 151.08396 ? 115 GLU D CA   1 
ATOM 7433  C C    . GLU D 4 115 ? 204.72721 208.51971 179.47370 1.000 151.08396 ? 115 GLU D C    1 
ATOM 7434  O O    . GLU D 4 115 ? 203.62434 208.69534 178.94333 1.000 151.08396 ? 115 GLU D O    1 
ATOM 7435  C CB   . GLU D 4 115 ? 204.75338 210.31729 181.18821 1.000 151.08396 ? 115 GLU D CB   1 
ATOM 7436  C CG   . GLU D 4 115 ? 203.32918 210.85041 181.10981 1.000 151.08396 ? 115 GLU D CG   1 
ATOM 7437  C CD   . GLU D 4 115 ? 202.46285 210.38312 182.26333 1.000 151.08396 ? 115 GLU D CD   1 
ATOM 7438  O OE1  . GLU D 4 115 ? 202.23711 211.18006 183.19802 1.000 151.08396 ? 115 GLU D OE1  1 
ATOM 7439  O OE2  . GLU D 4 115 ? 202.00539 209.22130 182.23468 1.000 151.08396 ? 115 GLU D OE2  1 
ATOM 7440  H H    . GLU D 4 115 ? 206.78591 208.86208 181.43760 1.000 151.08396 ? 115 GLU D H    1 
ATOM 7441  H HA   . GLU D 4 115 ? 204.14477 208.36904 181.41831 1.000 151.08396 ? 115 GLU D HA   1 
ATOM 7442  H HB2  . GLU D 4 115 ? 205.09818 210.52857 182.06982 1.000 151.08396 ? 115 GLU D HB2  1 
ATOM 7443  H HB3  . GLU D 4 115 ? 205.27690 210.77779 180.51384 1.000 151.08396 ? 115 GLU D HB3  1 
ATOM 7444  H HG2  . GLU D 4 115 ? 203.35528 211.81990 181.12908 1.000 151.08396 ? 115 GLU D HG2  1 
ATOM 7445  H HG3  . GLU D 4 115 ? 202.91967 210.54772 180.28477 1.000 151.08396 ? 115 GLU D HG3  1 
ATOM 7446  N N    . TYR D 4 116 ? 205.78447 208.08917 178.79046 1.000 163.96781 ? 116 TYR D N    1 
ATOM 7447  C CA   . TYR D 4 116 ? 205.73046 207.78006 177.36914 1.000 163.96781 ? 116 TYR D CA   1 
ATOM 7448  C C    . TYR D 4 116 ? 206.07428 206.31103 177.18709 1.000 163.96781 ? 116 TYR D C    1 
ATOM 7449  O O    . TYR D 4 116 ? 207.08252 205.83744 177.72021 1.000 163.96781 ? 116 TYR D O    1 
ATOM 7450  C CB   . TYR D 4 116 ? 206.70091 208.66530 176.57566 1.000 163.96781 ? 116 TYR D CB   1 
ATOM 7451  C CG   . TYR D 4 116 ? 206.13129 210.00929 176.16078 1.000 163.96781 ? 116 TYR D CG   1 
ATOM 7452  C CD1  . TYR D 4 116 ? 206.91125 211.15732 176.21281 1.000 163.96781 ? 116 TYR D CD1  1 
ATOM 7453  C CD2  . TYR D 4 116 ? 204.82186 210.13032 175.70972 1.000 163.96781 ? 116 TYR D CD2  1 
ATOM 7454  C CE1  . TYR D 4 116 ? 206.40292 212.38562 175.83717 1.000 163.96781 ? 116 TYR D CE1  1 
ATOM 7455  C CE2  . TYR D 4 116 ? 204.30509 211.35567 175.33198 1.000 163.96781 ? 116 TYR D CE2  1 
ATOM 7456  C CZ   . TYR D 4 116 ? 205.10038 212.47922 175.39703 1.000 163.96781 ? 116 TYR D CZ   1 
ATOM 7457  O OH   . TYR D 4 116 ? 204.59181 213.70137 175.02092 1.000 163.96781 ? 116 TYR D OH   1 
ATOM 7458  H H    . TYR D 4 116 ? 206.56157 207.96769 179.13780 1.000 163.96781 ? 116 TYR D H    1 
ATOM 7459  H HA   . TYR D 4 116 ? 204.82921 207.91276 177.04202 1.000 163.96781 ? 116 TYR D HA   1 
ATOM 7460  H HB2  . TYR D 4 116 ? 207.48503 208.83309 177.12151 1.000 163.96781 ? 116 TYR D HB2  1 
ATOM 7461  H HB3  . TYR D 4 116 ? 206.95967 208.19449 175.76795 1.000 163.96781 ? 116 TYR D HB3  1 
ATOM 7462  H HD1  . TYR D 4 116 ? 207.79025 211.09842 176.51071 1.000 163.96781 ? 116 TYR D HD1  1 
ATOM 7463  H HD2  . TYR D 4 116 ? 204.28112 209.37505 175.66527 1.000 163.96781 ? 116 TYR D HD2  1 
ATOM 7464  H HE1  . TYR D 4 116 ? 206.93772 213.14503 175.88010 1.000 163.96781 ? 116 TYR D HE1  1 
ATOM 7465  H HE2  . TYR D 4 116 ? 203.42625 211.42138 175.03420 1.000 163.96781 ? 116 TYR D HE2  1 
ATOM 7466  H HH   . TYR D 4 116 ? 203.80036 213.61431 174.75352 1.000 163.96781 ? 116 TYR D HH   1 
ATOM 7467  N N    . TRP D 4 117 ? 205.23897 205.59553 176.43751 1.000 160.47977 ? 117 TRP D N    1 
ATOM 7468  C CA   . TRP D 4 117 ? 205.37140 204.15593 176.27146 1.000 160.47977 ? 117 TRP D CA   1 
ATOM 7469  C C    . TRP D 4 117 ? 205.47423 203.82248 174.79140 1.000 160.47977 ? 117 TRP D C    1 
ATOM 7470  O O    . TRP D 4 117 ? 204.76895 204.40696 173.96360 1.000 160.47977 ? 117 TRP D O    1 
ATOM 7471  C CB   . TRP D 4 117 ? 204.18138 203.41949 176.89885 1.000 160.47977 ? 117 TRP D CB   1 
ATOM 7472  C CG   . TRP D 4 117 ? 203.92256 203.82057 178.32037 1.000 160.47977 ? 117 TRP D CG   1 
ATOM 7473  C CD1  . TRP D 4 117 ? 203.19871 204.89536 178.74807 1.000 160.47977 ? 117 TRP D CD1  1 
ATOM 7474  C CD2  . TRP D 4 117 ? 204.39194 203.15824 179.50136 1.000 160.47977 ? 117 TRP D CD2  1 
ATOM 7475  N NE1  . TRP D 4 117 ? 203.18502 204.94191 180.12066 1.000 160.47977 ? 117 TRP D NE1  1 
ATOM 7476  C CE2  . TRP D 4 117 ? 203.91051 203.88673 180.60756 1.000 160.47977 ? 117 TRP D CE2  1 
ATOM 7477  C CE3  . TRP D 4 117 ? 205.17073 202.02012 179.73090 1.000 160.47977 ? 117 TRP D CE3  1 
ATOM 7478  C CZ2  . TRP D 4 117 ? 204.18161 203.51403 181.92231 1.000 160.47977 ? 117 TRP D CZ2  1 
ATOM 7479  C CZ3  . TRP D 4 117 ? 205.43865 201.65191 181.03749 1.000 160.47977 ? 117 TRP D CZ3  1 
ATOM 7480  C CH2  . TRP D 4 117 ? 204.94555 202.39668 182.11585 1.000 160.47977 ? 117 TRP D CH2  1 
ATOM 7481  H H    . TRP D 4 117 ? 204.57391 205.93115 176.00786 1.000 160.47977 ? 117 TRP D H    1 
ATOM 7482  H HA   . TRP D 4 117 ? 206.18193 203.85208 176.70886 1.000 160.47977 ? 117 TRP D HA   1 
ATOM 7483  H HB2  . TRP D 4 117 ? 203.38313 203.61603 176.38412 1.000 160.47977 ? 117 TRP D HB2  1 
ATOM 7484  H HB3  . TRP D 4 117 ? 204.35739 202.46562 176.88501 1.000 160.47977 ? 117 TRP D HB3  1 
ATOM 7485  H HD1  . TRP D 4 117 ? 202.77477 205.50743 178.19059 1.000 160.47977 ? 117 TRP D HD1  1 
ATOM 7486  H HE1  . TRP D 4 117 ? 202.78627 205.53681 180.59696 1.000 160.47977 ? 117 TRP D HE1  1 
ATOM 7487  H HE3  . TRP D 4 117 ? 205.50152 201.52036 179.01980 1.000 160.47977 ? 117 TRP D HE3  1 
ATOM 7488  H HZ2  . TRP D 4 117 ? 203.85566 204.00662 182.64067 1.000 160.47977 ? 117 TRP D HZ2  1 
ATOM 7489  H HZ3  . TRP D 4 117 ? 205.95549 200.89658 181.20258 1.000 160.47977 ? 117 TRP D HZ3  1 
ATOM 7490  H HH2  . TRP D 4 117 ? 205.14186 202.12536 182.98347 1.000 160.47977 ? 117 TRP D HH2  1 
ATOM 7491  N N    . GLY D 4 118 ? 206.35543 202.88029 174.46503 1.000 172.57098 ? 118 GLY D N    1 
ATOM 7492  C CA   . GLY D 4 118 ? 206.58776 202.50917 173.08354 1.000 172.57098 ? 118 GLY D CA   1 
ATOM 7493  C C    . GLY D 4 118 ? 205.54508 201.55767 172.53507 1.000 172.57098 ? 118 GLY D C    1 
ATOM 7494  O O    . GLY D 4 118 ? 204.59478 201.19232 173.23366 1.000 172.57098 ? 118 GLY D O    1 
ATOM 7495  H H    . GLY D 4 118 ? 206.83081 202.44169 175.03168 1.000 172.57098 ? 118 GLY D H    1 
ATOM 7496  H HA2  . GLY D 4 118 ? 206.58963 203.30790 172.53355 1.000 172.57098 ? 118 GLY D HA2  1 
ATOM 7497  H HA3  . GLY D 4 118 ? 207.45666 202.08453 173.00778 1.000 172.57098 ? 118 GLY D HA3  1 
ATOM 7498  N N    . GLN D 4 119 ? 205.71685 201.14703 171.27699 1.000 173.57974 ? 119 GLN D N    1 
ATOM 7499  C CA   . GLN D 4 119 ? 204.76289 200.24156 170.64757 1.000 173.57974 ? 119 GLN D CA   1 
ATOM 7500  C C    . GLN D 4 119 ? 204.77637 198.85992 171.28848 1.000 173.57974 ? 119 GLN D C    1 
ATOM 7501  O O    . GLN D 4 119 ? 203.72569 198.21530 171.38061 1.000 173.57974 ? 119 GLN D O    1 
ATOM 7502  C CB   . GLN D 4 119 ? 205.06278 200.12440 169.15196 1.000 173.57974 ? 119 GLN D CB   1 
ATOM 7503  C CG   . GLN D 4 119 ? 206.41746 199.50711 168.83996 1.000 173.57974 ? 119 GLN D CG   1 
ATOM 7504  C CD   . GLN D 4 119 ? 206.74217 199.52497 167.36022 1.000 173.57974 ? 119 GLN D CD   1 
ATOM 7505  O OE1  . GLN D 4 119 ? 205.92600 199.94057 166.53807 1.000 173.57974 ? 119 GLN D OE1  1 
ATOM 7506  N NE2  . GLN D 4 119 ? 207.94060 199.07033 167.01282 1.000 173.57974 ? 119 GLN D NE2  1 
ATOM 7507  H H    . GLN D 4 119 ? 206.37276 201.37935 170.77188 1.000 173.57974 ? 119 GLN D H    1 
ATOM 7508  H HA   . GLN D 4 119 ? 203.86970 200.60778 170.74556 1.000 173.57974 ? 119 GLN D HA   1 
ATOM 7509  H HB2  . GLN D 4 119 ? 204.38227 199.56954 168.73925 1.000 173.57974 ? 119 GLN D HB2  1 
ATOM 7510  H HB3  . GLN D 4 119 ? 205.04479 201.01148 168.75974 1.000 173.57974 ? 119 GLN D HB3  1 
ATOM 7511  H HG2  . GLN D 4 119 ? 207.10670 200.00754 169.30291 1.000 173.57974 ? 119 GLN D HG2  1 
ATOM 7512  H HG3  . GLN D 4 119 ? 206.42207 198.58317 169.13489 1.000 173.57974 ? 119 GLN D HG3  1 
ATOM 7513  H HE21 . GLN D 4 119 ? 208.48413 198.78716 167.61604 1.000 173.57974 ? 119 GLN D HE21 1 
ATOM 7514  H HE22 . GLN D 4 119 ? 208.17332 199.05913 166.18505 1.000 173.57974 ? 119 GLN D HE22 1 
ATOM 7515  N N    . GLY D 4 120 ? 205.94097 198.39282 171.73205 1.000 176.71624 ? 120 GLY D N    1 
ATOM 7516  C CA   . GLY D 4 120 ? 206.05433 197.08191 172.34057 1.000 176.71624 ? 120 GLY D CA   1 
ATOM 7517  C C    . GLY D 4 120 ? 206.53682 196.02610 171.36808 1.000 176.71624 ? 120 GLY D C    1 
ATOM 7518  O O    . GLY D 4 120 ? 206.21823 196.08305 170.17642 1.000 176.71624 ? 120 GLY D O    1 
ATOM 7519  H H    . GLY D 4 120 ? 206.68401 198.82379 171.68836 1.000 176.71624 ? 120 GLY D H    1 
ATOM 7520  H HA2  . GLY D 4 120 ? 206.67778 197.12698 173.08038 1.000 176.71624 ? 120 GLY D HA2  1 
ATOM 7521  H HA3  . GLY D 4 120 ? 205.19029 196.80724 172.68422 1.000 176.71624 ? 120 GLY D HA3  1 
ATOM 7522  N N    . THR D 4 121 ? 207.30562 195.05585 171.86138 1.000 177.33478 ? 121 THR D N    1 
ATOM 7523  C CA   . THR D 4 121 ? 207.84339 193.98421 171.03111 1.000 177.33478 ? 121 THR D CA   1 
ATOM 7524  C C    . THR D 4 121 ? 207.55918 192.64459 171.69292 1.000 177.33478 ? 121 THR D C    1 
ATOM 7525  O O    . THR D 4 121 ? 207.76478 192.49115 172.89943 1.000 177.33478 ? 121 THR D O    1 
ATOM 7526  C CB   . THR D 4 121 ? 209.35200 194.15500 170.80948 1.000 177.33478 ? 121 THR D CB   1 
ATOM 7527  O OG1  . THR D 4 121 ? 209.85438 193.05381 170.04199 1.000 177.33478 ? 121 THR D OG1  1 
ATOM 7528  C CG2  . THR D 4 121 ? 210.09277 194.22590 172.14073 1.000 177.33478 ? 121 THR D CG2  1 
ATOM 7529  H H    . THR D 4 121 ? 207.53181 194.99709 172.68884 1.000 177.33478 ? 121 THR D H    1 
ATOM 7530  H HA   . THR D 4 121 ? 207.40578 193.99356 170.16553 1.000 177.33478 ? 121 THR D HA   1 
ATOM 7531  H HB   . THR D 4 121 ? 209.51264 194.98085 170.32707 1.000 177.33478 ? 121 THR D HB   1 
ATOM 7532  H HG1  . THR D 4 121 ? 210.67862 193.14797 169.91029 1.000 177.33478 ? 121 THR D HG1  1 
ATOM 7533  H HG21 . THR D 4 121 ? 211.02917 194.42595 171.98619 1.000 177.33478 ? 121 THR D HG21 1 
ATOM 7534  H HG22 . THR D 4 121 ? 209.71197 194.92205 172.69844 1.000 177.33478 ? 121 THR D HG22 1 
ATOM 7535  H HG23 . THR D 4 121 ? 210.02616 193.37763 172.60598 1.000 177.33478 ? 121 THR D HG23 1 
ATOM 7536  N N    . GLN D 4 122 ? 207.09062 191.68009 170.90535 1.000 193.83207 ? 122 GLN D N    1 
ATOM 7537  C CA   . GLN D 4 122 ? 206.75230 190.36499 171.43302 1.000 193.83207 ? 122 GLN D CA   1 
ATOM 7538  C C    . GLN D 4 122 ? 208.01506 189.53727 171.63950 1.000 193.83207 ? 122 GLN D C    1 
ATOM 7539  O O    . GLN D 4 122 ? 208.86798 189.45757 170.74914 1.000 193.83207 ? 122 GLN D O    1 
ATOM 7540  C CB   . GLN D 4 122 ? 205.79831 189.64222 170.48171 1.000 193.83207 ? 122 GLN D CB   1 
ATOM 7541  C CG   . GLN D 4 122 ? 205.23349 188.33842 171.02881 1.000 193.83207 ? 122 GLN D CG   1 
ATOM 7542  C CD   . GLN D 4 122 ? 204.44267 188.53164 172.30776 1.000 193.83207 ? 122 GLN D CD   1 
ATOM 7543  O OE1  . GLN D 4 122 ? 204.92545 188.23588 173.40071 1.000 193.83207 ? 122 GLN D OE1  1 
ATOM 7544  N NE2  . GLN D 4 122 ? 203.21786 189.02770 172.17659 1.000 193.83207 ? 122 GLN D NE2  1 
ATOM 7545  H H    . GLN D 4 122 ? 206.95950 191.76369 170.05949 1.000 193.83207 ? 122 GLN D H    1 
ATOM 7546  H HA   . GLN D 4 122 ? 206.31222 190.46945 172.29080 1.000 193.83207 ? 122 GLN D HA   1 
ATOM 7547  H HB2  . GLN D 4 122 ? 205.05030 190.22828 170.28689 1.000 193.83207 ? 122 GLN D HB2  1 
ATOM 7548  H HB3  . GLN D 4 122 ? 206.27403 189.43593 169.66182 1.000 193.83207 ? 122 GLN D HB3  1 
ATOM 7549  H HG2  . GLN D 4 122 ? 204.64142 187.94870 170.36657 1.000 193.83207 ? 122 GLN D HG2  1 
ATOM 7550  H HG3  . GLN D 4 122 ? 205.96513 187.73015 171.21735 1.000 193.83207 ? 122 GLN D HG3  1 
ATOM 7551  H HE21 . GLN D 4 122 ? 202.91396 189.22179 171.39572 1.000 193.83207 ? 122 GLN D HE21 1 
ATOM 7552  H HE22 . GLN D 4 122 ? 202.72869 189.15548 172.87224 1.000 193.83207 ? 122 GLN D HE22 1 
ATOM 7553  N N    . VAL D 4 123 ? 208.13312 188.91983 172.81345 1.000 188.05309 ? 123 VAL D N    1 
ATOM 7554  C CA   . VAL D 4 123 ? 209.23790 188.02581 173.13624 1.000 188.05309 ? 123 VAL D CA   1 
ATOM 7555  C C    . VAL D 4 123 ? 208.63516 186.72293 173.63962 1.000 188.05309 ? 123 VAL D C    1 
ATOM 7556  O O    . VAL D 4 123 ? 207.84960 186.72645 174.59798 1.000 188.05309 ? 123 VAL D O    1 
ATOM 7557  C CB   . VAL D 4 123 ? 210.18146 188.63696 174.18443 1.000 188.05309 ? 123 VAL D CB   1 
ATOM 7558  C CG1  . VAL D 4 123 ? 211.33170 187.68682 174.48690 1.000 188.05309 ? 123 VAL D CG1  1 
ATOM 7559  C CG2  . VAL D 4 123 ? 210.70333 189.98576 173.70970 1.000 188.05309 ? 123 VAL D CG2  1 
ATOM 7560  H H    . VAL D 4 123 ? 207.56745 189.00667 173.45549 1.000 188.05309 ? 123 VAL D H    1 
ATOM 7561  H HA   . VAL D 4 123 ? 209.75015 187.83760 172.33442 1.000 188.05309 ? 123 VAL D HA   1 
ATOM 7562  H HB   . VAL D 4 123 ? 209.68756 188.78007 175.00696 1.000 188.05309 ? 123 VAL D HB   1 
ATOM 7563  H HG11 . VAL D 4 123 ? 211.98597 188.15043 175.03288 1.000 188.05309 ? 123 VAL D HG11 1 
ATOM 7564  H HG12 . VAL D 4 123 ? 210.99047 186.91532 174.96549 1.000 188.05309 ? 123 VAL D HG12 1 
ATOM 7565  H HG13 . VAL D 4 123 ? 211.73768 187.40744 173.65152 1.000 188.05309 ? 123 VAL D HG13 1 
ATOM 7566  H HG21 . VAL D 4 123 ? 211.33348 190.32709 174.36341 1.000 188.05309 ? 123 VAL D HG21 1 
ATOM 7567  H HG22 . VAL D 4 123 ? 211.14413 189.87008 172.85365 1.000 188.05309 ? 123 VAL D HG22 1 
ATOM 7568  H HG23 . VAL D 4 123 ? 209.95749 190.59897 173.61818 1.000 188.05309 ? 123 VAL D HG23 1 
ATOM 7569  N N    . THR D 4 124 ? 208.99721 185.61507 172.99407 1.000 191.10431 ? 124 THR D N    1 
ATOM 7570  C CA   . THR D 4 124 ? 208.49209 184.29130 173.33290 1.000 191.10431 ? 124 THR D CA   1 
ATOM 7571  C C    . THR D 4 124 ? 209.67571 183.36173 173.55698 1.000 191.10431 ? 124 THR D C    1 
ATOM 7572  O O    . THR D 4 124 ? 210.38453 183.01218 172.60627 1.000 191.10431 ? 124 THR D O    1 
ATOM 7573  C CB   . THR D 4 124 ? 207.58571 183.74889 172.22486 1.000 191.10431 ? 124 THR D CB   1 
ATOM 7574  O OG1  . THR D 4 124 ? 206.51262 184.66863 171.98709 1.000 191.10431 ? 124 THR D OG1  1 
ATOM 7575  C CG2  . THR D 4 124 ? 207.01147 182.39304 172.61321 1.000 191.10431 ? 124 THR D CG2  1 
ATOM 7576  H H    . THR D 4 124 ? 209.55211 185.60815 172.33703 1.000 191.10431 ? 124 THR D H    1 
ATOM 7577  H HA   . THR D 4 124 ? 207.97871 184.34275 174.15277 1.000 191.10431 ? 124 THR D HA   1 
ATOM 7578  H HB   . THR D 4 124 ? 208.10228 183.64042 171.41115 1.000 191.10431 ? 124 THR D HB   1 
ATOM 7579  H HG1  . THR D 4 124 ? 206.02263 184.38423 171.36706 1.000 191.10431 ? 124 THR D HG1  1 
ATOM 7580  H HG21 . THR D 4 124 ? 206.33701 182.12468 171.96977 1.000 191.10431 ? 124 THR D HG21 1 
ATOM 7581  H HG22 . THR D 4 124 ? 207.71389 181.72447 172.62866 1.000 191.10431 ? 124 THR D HG22 1 
ATOM 7582  H HG23 . THR D 4 124 ? 206.60416 182.44509 173.49194 1.000 191.10431 ? 124 THR D HG23 1 
ATOM 7583  N N    . VAL D 4 125 ? 209.88278 182.96180 174.80690 1.000 187.61417 ? 125 VAL D N    1 
ATOM 7584  C CA   . VAL D 4 125 ? 210.95513 182.04835 175.18043 1.000 187.61417 ? 125 VAL D CA   1 
ATOM 7585  C C    . VAL D 4 125 ? 210.38689 180.63624 175.18100 1.000 187.61417 ? 125 VAL D C    1 
ATOM 7586  O O    . VAL D 4 125 ? 209.69136 180.23869 176.12345 1.000 187.61417 ? 125 VAL D O    1 
ATOM 7587  C CB   . VAL D 4 125 ? 211.54471 182.41032 176.55262 1.000 187.61417 ? 125 VAL D CB   1 
ATOM 7588  C CG1  . VAL D 4 125 ? 212.51960 181.33765 177.01671 1.000 187.61417 ? 125 VAL D CG1  1 
ATOM 7589  C CG2  . VAL D 4 125 ? 212.22244 183.77131 176.49581 1.000 187.61417 ? 125 VAL D CG2  1 
ATOM 7590  H H    . VAL D 4 125 ? 209.40668 183.21736 175.47333 1.000 187.61417 ? 125 VAL D H    1 
ATOM 7591  H HA   . VAL D 4 125 ? 211.66430 182.09605 174.52139 1.000 187.61417 ? 125 VAL D HA   1 
ATOM 7592  H HB   . VAL D 4 125 ? 210.82511 182.46167 177.20100 1.000 187.61417 ? 125 VAL D HB   1 
ATOM 7593  H HG11 . VAL D 4 125 ? 213.06208 181.69759 177.73574 1.000 187.61417 ? 125 VAL D HG11 1 
ATOM 7594  H HG12 . VAL D 4 125 ? 212.02079 180.56854 177.33340 1.000 187.61417 ? 125 VAL D HG12 1 
ATOM 7595  H HG13 . VAL D 4 125 ? 213.08674 181.08392 176.27184 1.000 187.61417 ? 125 VAL D HG13 1 
ATOM 7596  H HG21 . VAL D 4 125 ? 212.39357 184.07459 177.40063 1.000 187.61417 ? 125 VAL D HG21 1 
ATOM 7597  H HG22 . VAL D 4 125 ? 213.05710 183.68809 176.00906 1.000 187.61417 ? 125 VAL D HG22 1 
ATOM 7598  H HG23 . VAL D 4 125 ? 211.63627 184.39906 176.04514 1.000 187.61417 ? 125 VAL D HG23 1 
ATOM 7599  N N    . SER D 4 126 ? 210.67966 179.87793 174.12640 1.000 197.59250 ? 126 SER D N    1 
ATOM 7600  C CA   . SER D 4 126 ? 210.18045 178.51817 173.97200 1.000 197.59250 ? 126 SER D CA   1 
ATOM 7601  C C    . SER D 4 126 ? 211.35851 177.56183 173.88198 1.000 197.59250 ? 126 SER D C    1 
ATOM 7602  O O    . SER D 4 126 ? 212.25898 177.75750 173.05975 1.000 197.59250 ? 126 SER D O    1 
ATOM 7603  C CB   . SER D 4 126 ? 209.29918 178.39143 172.72472 1.000 197.59250 ? 126 SER D CB   1 
ATOM 7604  O OG   . SER D 4 126 ? 208.13923 179.19773 172.83612 1.000 197.59250 ? 126 SER D OG   1 
ATOM 7605  H H    . SER D 4 126 ? 211.17654 180.13705 173.47397 1.000 197.59250 ? 126 SER D H    1 
ATOM 7606  H HA   . SER D 4 126 ? 209.64927 178.27602 174.74636 1.000 197.59250 ? 126 SER D HA   1 
ATOM 7607  H HB2  . SER D 4 126 ? 209.80769 178.67656 171.94945 1.000 197.59250 ? 126 SER D HB2  1 
ATOM 7608  H HB3  . SER D 4 126 ? 209.03031 177.46517 172.62171 1.000 197.59250 ? 126 SER D HB3  1 
ATOM 7609  H HG   . SER D 4 126 ? 207.67171 179.12574 172.14187 1.000 197.59250 ? 126 SER D HG   1 
ATOM 7610  N N    . SER D 4 127 ? 211.34387 176.52874 174.71818 1.000 189.39818 ? 127 SER D N    1 
ATOM 7611  C CA   . SER D 4 127 ? 212.41632 175.54104 174.73968 1.000 189.39818 ? 127 SER D CA   1 
ATOM 7612  C C    . SER D 4 127 ? 211.99496 174.26913 174.01236 1.000 189.39818 ? 127 SER D C    1 
ATOM 7613  O O    . SER D 4 127 ? 212.83362 173.49636 173.54910 1.000 189.39818 ? 127 SER D O    1 
ATOM 7614  C CB   . SER D 4 127 ? 212.81430 175.21545 176.18024 1.000 189.39818 ? 127 SER D CB   1 
ATOM 7615  O OG   . SER D 4 127 ? 211.75848 174.56593 176.86652 1.000 189.39818 ? 127 SER D OG   1 
ATOM 7616  O OXT  . SER D 4 127 ? 210.80587 173.98451 173.87059 1.000 189.39818 ? 127 SER D OXT  1 
ATOM 7617  H H    . SER D 4 127 ? 210.71803 176.37664 175.28812 1.000 189.39818 ? 127 SER D H    1 
ATOM 7618  H HA   . SER D 4 127 ? 213.19450 175.90286 174.28788 1.000 189.39818 ? 127 SER D HA   1 
ATOM 7619  H HB2  . SER D 4 127 ? 213.58944 174.63237 176.16949 1.000 189.39818 ? 127 SER D HB2  1 
ATOM 7620  H HB3  . SER D 4 127 ? 213.02747 176.04129 176.64152 1.000 189.39818 ? 127 SER D HB3  1 
ATOM 7621  H HG   . SER D 4 127 ? 211.98359 174.41341 177.66136 1.000 189.39818 ? 127 SER D HG   1 
ATOM 7622  N N    . THR E 5 333 ? 200.95284 204.88206 188.56934 1.000 108.12099 ? 333 THR R N    1 
ATOM 7623  C CA   . THR E 5 333 ? 200.95044 205.65214 189.80684 1.000 108.12099 ? 333 THR R CA   1 
ATOM 7624  C C    . THR E 5 333 ? 199.97192 206.81655 189.71244 1.000 108.12099 ? 333 THR R C    1 
ATOM 7625  O O    . THR E 5 333 ? 200.29524 207.86602 189.15639 1.000 108.12099 ? 333 THR R O    1 
ATOM 7626  C CB   . THR E 5 333 ? 202.35052 206.20239 190.13516 1.000 108.12099 ? 333 THR R CB   1 
ATOM 7627  O OG1  . THR E 5 333 ? 202.80874 207.02621 189.05738 1.000 108.12099 ? 333 THR R OG1  1 
ATOM 7628  C CG2  . THR E 5 333 ? 203.33483 205.06435 190.35741 1.000 108.12099 ? 333 THR R CG2  1 
ATOM 7629  H HA   . THR E 5 333 ? 200.67066 205.07942 190.53800 1.000 108.12099 ? 333 THR R HA   1 
ATOM 7630  H HB   . THR E 5 333 ? 202.31027 206.73512 190.94284 1.000 108.12099 ? 333 THR R HB   1 
ATOM 7631  H HG1  . THR E 5 333 ? 203.56730 207.33869 189.23745 1.000 108.12099 ? 333 THR R HG1  1 
ATOM 7632  H HG21 . THR E 5 333 ? 204.20837 205.42106 190.58235 1.000 108.12099 ? 333 THR R HG21 1 
ATOM 7633  H HG22 . THR E 5 333 ? 203.02854 204.49889 191.08353 1.000 108.12099 ? 333 THR R HG22 1 
ATOM 7634  H HG23 . THR E 5 333 ? 203.41041 204.52949 189.55174 1.000 108.12099 ? 333 THR R HG23 1 
ATOM 7635  N N    . ASN E 5 334 ? 198.77554 206.62756 190.25964 1.000 90.65056  ? 334 ASN R N    1 
ATOM 7636  C CA   . ASN E 5 334 ? 197.75100 207.65696 190.26372 1.000 90.65056  ? 334 ASN R CA   1 
ATOM 7637  C C    . ASN E 5 334 ? 197.99223 208.61917 191.42457 1.000 90.65056  ? 334 ASN R C    1 
ATOM 7638  O O    . ASN E 5 334 ? 198.98178 208.52266 192.15451 1.000 90.65056  ? 334 ASN R O    1 
ATOM 7639  C CB   . ASN E 5 334 ? 196.35811 207.02558 190.34210 1.000 90.65056  ? 334 ASN R CB   1 
ATOM 7640  C CG   . ASN E 5 334 ? 196.17497 206.15574 191.57340 1.000 90.65056  ? 334 ASN R CG   1 
ATOM 7641  O OD1  . ASN E 5 334 ? 196.79805 206.38234 192.61053 1.000 90.65056  ? 334 ASN R OD1  1 
ATOM 7642  N ND2  . ASN E 5 334 ? 195.31200 205.15261 191.46259 1.000 90.65056  ? 334 ASN R ND2  1 
ATOM 7643  H H    . ASN E 5 334 ? 198.53298 205.89571 190.64018 1.000 90.65056  ? 334 ASN R H    1 
ATOM 7644  H HA   . ASN E 5 334 ? 197.80560 208.16221 189.43751 1.000 90.65056  ? 334 ASN R HA   1 
ATOM 7645  H HB2  . ASN E 5 334 ? 195.69083 207.72897 190.36938 1.000 90.65056  ? 334 ASN R HB2  1 
ATOM 7646  H HB3  . ASN E 5 334 ? 196.22003 206.46898 189.55974 1.000 90.65056  ? 334 ASN R HB3  1 
ATOM 7647  H HD21 . ASN E 5 334 ? 195.17149 204.63032 192.13123 1.000 90.65056  ? 334 ASN R HD21 1 
ATOM 7648  H HD22 . ASN E 5 334 ? 194.89395 205.02487 190.72194 1.000 90.65056  ? 334 ASN R HD22 1 
ATOM 7649  N N    . LEU E 5 335 ? 197.07006 209.56173 191.59529 1.000 92.84389  ? 335 LEU R N    1 
ATOM 7650  C CA   . LEU E 5 335 ? 197.18412 210.54210 192.66371 1.000 92.84389  ? 335 LEU R CA   1 
ATOM 7651  C C    . LEU E 5 335 ? 197.16562 209.84767 194.01869 1.000 92.84389  ? 335 LEU R C    1 
ATOM 7652  O O    . LEU E 5 335 ? 196.38724 208.91774 194.24865 1.000 92.84389  ? 335 LEU R O    1 
ATOM 7653  C CB   . LEU E 5 335 ? 196.04985 211.56284 192.57576 1.000 92.84389  ? 335 LEU R CB   1 
ATOM 7654  C CG   . LEU E 5 335 ? 196.00565 212.36910 191.27525 1.000 92.84389  ? 335 LEU R CG   1 
ATOM 7655  C CD1  . LEU E 5 335 ? 194.66043 213.05898 191.11403 1.000 92.84389  ? 335 LEU R CD1  1 
ATOM 7656  C CD2  . LEU E 5 335 ? 197.14018 213.38256 191.23050 1.000 92.84389  ? 335 LEU R CD2  1 
ATOM 7657  H H    . LEU E 5 335 ? 196.36985 209.65381 191.10464 1.000 92.84389  ? 335 LEU R H    1 
ATOM 7658  H HA   . LEU E 5 335 ? 198.02682 211.01427 192.57603 1.000 92.84389  ? 335 LEU R HA   1 
ATOM 7659  H HB2  . LEU E 5 335 ? 195.20508 211.09317 192.65754 1.000 92.84389  ? 335 LEU R HB2  1 
ATOM 7660  H HB3  . LEU E 5 335 ? 196.14404 212.19270 193.30727 1.000 92.84389  ? 335 LEU R HB3  1 
ATOM 7661  H HG   . LEU E 5 335 ? 196.11956 211.76339 190.52632 1.000 92.84389  ? 335 LEU R HG   1 
ATOM 7662  H HD11 . LEU E 5 335 ? 194.66305 213.56423 190.28591 1.000 92.84389  ? 335 LEU R HD11 1 
ATOM 7663  H HD12 . LEU E 5 335 ? 193.96192 212.38644 191.08948 1.000 92.84389  ? 335 LEU R HD12 1 
ATOM 7664  H HD13 . LEU E 5 335 ? 194.52000 213.65581 191.86559 1.000 92.84389  ? 335 LEU R HD13 1 
ATOM 7665  H HD21 . LEU E 5 335 ? 197.08493 213.88095 190.40014 1.000 92.84389  ? 335 LEU R HD21 1 
ATOM 7666  H HD22 . LEU E 5 335 ? 197.05420 213.98594 191.98481 1.000 92.84389  ? 335 LEU R HD22 1 
ATOM 7667  H HD23 . LEU E 5 335 ? 197.98681 212.91167 191.27766 1.000 92.84389  ? 335 LEU R HD23 1 
ATOM 7668  N N    . CYS E 5 336 ? 198.03265 210.30737 194.91497 1.000 96.94792  ? 336 CYS R N    1 
ATOM 7669  C CA   . CYS E 5 336 ? 198.18364 209.66460 196.20787 1.000 96.94792  ? 336 CYS R CA   1 
ATOM 7670  C C    . CYS E 5 336 ? 197.02142 210.01876 197.13413 1.000 96.94792  ? 336 CYS R C    1 
ATOM 7671  O O    . CYS E 5 336 ? 196.25774 210.94933 196.86327 1.000 96.94792  ? 336 CYS R O    1 
ATOM 7672  C CB   . CYS E 5 336 ? 199.49354 210.08805 196.86751 1.000 96.94792  ? 336 CYS R CB   1 
ATOM 7673  S SG   . CYS E 5 336 ? 200.98527 209.59353 195.98872 1.000 96.94792  ? 336 CYS R SG   1 
ATOM 7674  H H    . CYS E 5 336 ? 198.54332 210.98911 194.79628 1.000 96.94792  ? 336 CYS R H    1 
ATOM 7675  H HA   . CYS E 5 336 ? 198.19978 208.70300 196.08363 1.000 96.94792  ? 336 CYS R HA   1 
ATOM 7676  H HB2  . CYS E 5 336 ? 199.50385 211.05550 196.93770 1.000 96.94792  ? 336 CYS R HB2  1 
ATOM 7677  H HB3  . CYS E 5 336 ? 199.53392 209.69815 197.75456 1.000 96.94792  ? 336 CYS R HB3  1 
ATOM 7678  N N    . PRO E 5 337 ? 196.86721 209.28242 198.24096 1.000 95.18033  ? 337 PRO R N    1 
ATOM 7679  C CA   . PRO E 5 337 ? 196.02516 209.76511 199.34406 1.000 95.18033  ? 337 PRO R CA   1 
ATOM 7680  C C    . PRO E 5 337 ? 196.74659 210.81706 200.17534 1.000 95.18033  ? 337 PRO R C    1 
ATOM 7681  O O    . PRO E 5 337 ? 196.35460 211.11286 201.30866 1.000 95.18033  ? 337 PRO R O    1 
ATOM 7682  C CB   . PRO E 5 337 ? 195.74545 208.49187 200.14993 1.000 95.18033  ? 337 PRO R CB   1 
ATOM 7683  C CG   . PRO E 5 337 ? 196.94390 207.64205 199.90819 1.000 95.18033  ? 337 PRO R CG   1 
ATOM 7684  C CD   . PRO E 5 337 ? 197.35841 207.91439 198.48454 1.000 95.18033  ? 337 PRO R CD   1 
ATOM 7685  H HA   . PRO E 5 337 ? 195.19145 210.12827 199.00637 1.000 95.18033  ? 337 PRO R HA   1 
ATOM 7686  H HB2  . PRO E 5 337 ? 195.65773 208.70823 201.09140 1.000 95.18033  ? 337 PRO R HB2  1 
ATOM 7687  H HB3  . PRO E 5 337 ? 194.94351 208.06007 199.81642 1.000 95.18033  ? 337 PRO R HB3  1 
ATOM 7688  H HG2  . PRO E 5 337 ? 197.65031 207.89350 200.52340 1.000 95.18033  ? 337 PRO R HG2  1 
ATOM 7689  H HG3  . PRO E 5 337 ? 196.70811 206.70799 200.02194 1.000 95.18033  ? 337 PRO R HG3  1 
ATOM 7690  H HD2  . PRO E 5 337 ? 198.32397 207.88005 198.40127 1.000 95.18033  ? 337 PRO R HD2  1 
ATOM 7691  H HD3  . PRO E 5 337 ? 196.92695 207.28868 197.88177 1.000 95.18033  ? 337 PRO R HD3  1 
ATOM 7692  N N    . PHE E 5 338 ? 197.81642 211.37818 199.60347 1.000 96.97483  ? 338 PHE R N    1 
ATOM 7693  C CA   . PHE E 5 338 ? 198.65169 212.34127 200.31188 1.000 96.97483  ? 338 PHE R CA   1 
ATOM 7694  C C    . PHE E 5 338 ? 197.81908 213.45453 200.93511 1.000 96.97483  ? 338 PHE R C    1 
ATOM 7695  O O    . PHE E 5 338 ? 198.15491 213.96193 202.01167 1.000 96.97483  ? 338 PHE R O    1 
ATOM 7696  C CB   . PHE E 5 338 ? 199.67785 212.91757 199.33612 1.000 96.97483  ? 338 PHE R CB   1 
ATOM 7697  C CG   . PHE E 5 338 ? 200.62884 213.89511 199.95315 1.000 96.97483  ? 338 PHE R CG   1 
ATOM 7698  C CD1  . PHE E 5 338 ? 201.66890 213.45707 200.75125 1.000 96.97483  ? 338 PHE R CD1  1 
ATOM 7699  C CD2  . PHE E 5 338 ? 200.48884 215.25329 199.72654 1.000 96.97483  ? 338 PHE R CD2  1 
ATOM 7700  C CE1  . PHE E 5 338 ? 202.54951 214.35358 201.31410 1.000 96.97483  ? 338 PHE R CE1  1 
ATOM 7701  C CE2  . PHE E 5 338 ? 201.36687 216.15623 200.28894 1.000 96.97483  ? 338 PHE R CE2  1 
ATOM 7702  C CZ   . PHE E 5 338 ? 202.39965 215.70567 201.08318 1.000 96.97483  ? 338 PHE R CZ   1 
ATOM 7703  H H    . PHE E 5 338 ? 198.08997 211.22121 198.80783 1.000 96.97483  ? 338 PHE R H    1 
ATOM 7704  H HA   . PHE E 5 338 ? 199.13053 211.88664 201.02254 1.000 96.97483  ? 338 PHE R HA   1 
ATOM 7705  H HB2  . PHE E 5 338 ? 200.20186 212.18802 198.96959 1.000 96.97483  ? 338 PHE R HB2  1 
ATOM 7706  H HB3  . PHE E 5 338 ? 199.20677 213.37351 198.62121 1.000 96.97483  ? 338 PHE R HB3  1 
ATOM 7707  H HD1  . PHE E 5 338 ? 201.77594 212.54670 200.90862 1.000 96.97483  ? 338 PHE R HD1  1 
ATOM 7708  H HD2  . PHE E 5 338 ? 199.79385 215.56064 199.19030 1.000 96.97483  ? 338 PHE R HD2  1 
ATOM 7709  H HE1  . PHE E 5 338 ? 203.24332 214.04550 201.84877 1.000 96.97483  ? 338 PHE R HE1  1 
ATOM 7710  H HE2  . PHE E 5 338 ? 201.26288 217.06693 200.13160 1.000 96.97483  ? 338 PHE R HE2  1 
ATOM 7711  H HZ   . PHE E 5 338 ? 202.99181 216.31228 201.46374 1.000 96.97483  ? 338 PHE R HZ   1 
ATOM 7712  N N    . GLY E 5 339 ? 196.72791 213.84974 200.27488 1.000 98.06993  ? 339 GLY R N    1 
ATOM 7713  C CA   . GLY E 5 339 ? 195.88529 214.90557 200.80632 1.000 98.06993  ? 339 GLY R CA   1 
ATOM 7714  C C    . GLY E 5 339 ? 195.07303 214.51020 202.01975 1.000 98.06993  ? 339 GLY R C    1 
ATOM 7715  O O    . GLY E 5 339 ? 194.65516 215.38725 202.78234 1.000 98.06993  ? 339 GLY R O    1 
ATOM 7716  H H    . GLY E 5 339 ? 196.46120 213.52230 199.52570 1.000 98.06993  ? 339 GLY R H    1 
ATOM 7717  H HA2  . GLY E 5 339 ? 196.44261 215.66075 201.05140 1.000 98.06993  ? 339 GLY R HA2  1 
ATOM 7718  H HA3  . GLY E 5 339 ? 195.27028 215.19690 200.11508 1.000 98.06993  ? 339 GLY R HA3  1 
ATOM 7719  N N    . GLU E 5 340 ? 194.84052 213.21046 202.21916 1.000 91.88214  ? 340 GLU R N    1 
ATOM 7720  C CA   . GLU E 5 340 ? 194.03214 212.77323 203.35274 1.000 91.88214  ? 340 GLU R CA   1 
ATOM 7721  C C    . GLU E 5 340 ? 194.73297 213.03284 204.67975 1.000 91.88214  ? 340 GLU R C    1 
ATOM 7722  O O    . GLU E 5 340 ? 194.07552 213.36801 205.67173 1.000 91.88214  ? 340 GLU R O    1 
ATOM 7723  C CB   . GLU E 5 340 ? 193.69366 211.28780 203.21794 1.000 91.88214  ? 340 GLU R CB   1 
ATOM 7724  C CG   . GLU E 5 340 ? 193.16069 210.88945 201.85008 1.000 91.88214  ? 340 GLU R CG   1 
ATOM 7725  C CD   . GLU E 5 340 ? 192.71830 209.44040 201.79745 1.000 91.88214  ? 340 GLU R CD   1 
ATOM 7726  O OE1  . GLU E 5 340 ? 192.31107 208.90293 202.84874 1.000 91.88214  ? 340 GLU R OE1  1 
ATOM 7727  O OE2  . GLU E 5 340 ? 192.77569 208.83905 200.70449 1.000 91.88214  ? 340 GLU R OE2  1 
ATOM 7728  H H    . GLU E 5 340 ? 195.13755 212.57510 201.72196 1.000 91.88214  ? 340 GLU R H    1 
ATOM 7729  H HA   . GLU E 5 340 ? 193.19900 213.26995 203.35398 1.000 91.88214  ? 340 GLU R HA   1 
ATOM 7730  H HB2  . GLU E 5 340 ? 194.49671 210.76966 203.38392 1.000 91.88214  ? 340 GLU R HB2  1 
ATOM 7731  H HB3  . GLU E 5 340 ? 193.01713 211.06267 203.87557 1.000 91.88214  ? 340 GLU R HB3  1 
ATOM 7732  H HG2  . GLU E 5 340 ? 192.39589 211.44548 201.63384 1.000 91.88214  ? 340 GLU R HG2  1 
ATOM 7733  H HG3  . GLU E 5 340 ? 193.85848 211.01187 201.18789 1.000 91.88214  ? 340 GLU R HG3  1 
ATOM 7734  N N    . VAL E 5 341 ? 196.05855 212.88308 204.72262 1.000 85.94479  ? 341 VAL R N    1 
ATOM 7735  C CA   . VAL E 5 341 ? 196.78257 213.06948 205.97738 1.000 85.94479  ? 341 VAL R CA   1 
ATOM 7736  C C    . VAL E 5 341 ? 196.60610 214.49316 206.48804 1.000 85.94479  ? 341 VAL R C    1 
ATOM 7737  O O    . VAL E 5 341 ? 196.33707 214.71424 207.67516 1.000 85.94479  ? 341 VAL R O    1 
ATOM 7738  C CB   . VAL E 5 341 ? 198.27064 212.71809 205.79341 1.000 85.94479  ? 341 VAL R CB   1 
ATOM 7739  C CG1  . VAL E 5 341 ? 199.03330 212.93824 207.09268 1.000 85.94479  ? 341 VAL R CG1  1 
ATOM 7740  C CG2  . VAL E 5 341 ? 198.42401 211.28171 205.31704 1.000 85.94479  ? 341 VAL R CG2  1 
ATOM 7741  H H    . VAL E 5 341 ? 196.55297 212.67803 204.04960 1.000 85.94479  ? 341 VAL R H    1 
ATOM 7742  H HA   . VAL E 5 341 ? 196.41547 212.46740 206.64343 1.000 85.94479  ? 341 VAL R HA   1 
ATOM 7743  H HB   . VAL E 5 341 ? 198.65243 213.30109 205.11866 1.000 85.94479  ? 341 VAL R HB   1 
ATOM 7744  H HG11 . VAL E 5 341 ? 199.91073 212.53223 207.01460 1.000 85.94479  ? 341 VAL R HG11 1 
ATOM 7745  H HG12 . VAL E 5 341 ? 199.12443 213.89085 207.25145 1.000 85.94479  ? 341 VAL R HG12 1 
ATOM 7746  H HG13 . VAL E 5 341 ? 198.54247 212.52509 207.82022 1.000 85.94479  ? 341 VAL R HG13 1 
ATOM 7747  H HG21 . VAL E 5 341 ? 199.36793 211.06144 205.28071 1.000 85.94479  ? 341 VAL R HG21 1 
ATOM 7748  H HG22 . VAL E 5 341 ? 197.97066 210.69290 205.94036 1.000 85.94479  ? 341 VAL R HG22 1 
ATOM 7749  H HG23 . VAL E 5 341 ? 198.03069 211.19610 204.43471 1.000 85.94479  ? 341 VAL R HG23 1 
ATOM 7750  N N    . PHE E 5 342 ? 196.75313 215.48079 205.60379 1.000 87.09889  ? 342 PHE R N    1 
ATOM 7751  C CA   . PHE E 5 342 ? 196.60712 216.87133 206.01921 1.000 87.09889  ? 342 PHE R CA   1 
ATOM 7752  C C    . PHE E 5 342 ? 195.15886 217.20281 206.35618 1.000 87.09889  ? 342 PHE R C    1 
ATOM 7753  O O    . PHE E 5 342 ? 194.89098 217.87438 207.35882 1.000 87.09889  ? 342 PHE R O    1 
ATOM 7754  C CB   . PHE E 5 342 ? 197.12901 217.80429 204.92596 1.000 87.09889  ? 342 PHE R CB   1 
ATOM 7755  C CG   . PHE E 5 342 ? 198.58296 217.60655 204.60404 1.000 87.09889  ? 342 PHE R CG   1 
ATOM 7756  C CD1  . PHE E 5 342 ? 198.99692 216.54222 203.82247 1.000 87.09889  ? 342 PHE R CD1  1 
ATOM 7757  C CD2  . PHE E 5 342 ? 199.53651 218.48585 205.08715 1.000 87.09889  ? 342 PHE R CD2  1 
ATOM 7758  C CE1  . PHE E 5 342 ? 200.33175 216.35952 203.52895 1.000 87.09889  ? 342 PHE R CE1  1 
ATOM 7759  C CE2  . PHE E 5 342 ? 200.87389 218.30812 204.79562 1.000 87.09889  ? 342 PHE R CE2  1 
ATOM 7760  C CZ   . PHE E 5 342 ? 201.27169 217.24378 204.01545 1.000 87.09889  ? 342 PHE R CZ   1 
ATOM 7761  H H    . PHE E 5 342 ? 196.92884 215.37111 204.76963 1.000 87.09889  ? 342 PHE R H    1 
ATOM 7762  H HA   . PHE E 5 342 ? 197.13991 217.01862 206.81627 1.000 87.09889  ? 342 PHE R HA   1 
ATOM 7763  H HB2  . PHE E 5 342 ? 196.62204 217.64710 204.11443 1.000 87.09889  ? 342 PHE R HB2  1 
ATOM 7764  H HB3  . PHE E 5 342 ? 197.01113 218.72267 205.21509 1.000 87.09889  ? 342 PHE R HB3  1 
ATOM 7765  H HD1  . PHE E 5 342 ? 198.36768 215.94267 203.49166 1.000 87.09889  ? 342 PHE R HD1  1 
ATOM 7766  H HD2  . PHE E 5 342 ? 199.27281 219.20554 205.61339 1.000 87.09889  ? 342 PHE R HD2  1 
ATOM 7767  H HE1  . PHE E 5 342 ? 200.59759 215.64068 203.00238 1.000 87.09889  ? 342 PHE R HE1  1 
ATOM 7768  H HE2  . PHE E 5 342 ? 201.50577 218.90568 205.12511 1.000 87.09889  ? 342 PHE R HE2  1 
ATOM 7769  H HZ   . PHE E 5 342 ? 202.17207 217.12192 203.81795 1.000 87.09889  ? 342 PHE R HZ   1 
ATOM 7770  N N    . ASN E 5 343 ? 194.21789 216.74408 205.53651 1.000 91.96806  ? 343 ASN R N    1 
ATOM 7771  C CA   . ASN E 5 343 ? 192.79230 216.93625 205.80027 1.000 91.96806  ? 343 ASN R CA   1 
ATOM 7772  C C    . ASN E 5 343 ? 192.21436 215.75593 206.57445 1.000 91.96806  ? 343 ASN R C    1 
ATOM 7773  O O    . ASN E 5 343 ? 191.21833 215.15124 206.18013 1.000 91.96806  ? 343 ASN R O    1 
ATOM 7774  C CB   . ASN E 5 343 ? 192.04610 217.14818 204.48876 1.000 91.96806  ? 343 ASN R CB   1 
ATOM 7775  C CG   . ASN E 5 343 ? 192.53002 218.37004 203.73342 1.000 91.96806  ? 343 ASN R CG   1 
ATOM 7776  O OD1  . ASN E 5 343 ? 193.01741 219.33042 204.32950 1.000 91.96806  ? 343 ASN R OD1  1 
ATOM 7777  N ND2  . ASN E 5 343 ? 192.39497 218.34061 202.41282 1.000 91.96806  ? 343 ASN R ND2  1 
ATOM 7778  H H    . ASN E 5 343 ? 194.38055 216.31247 204.81071 1.000 91.96806  ? 343 ASN R H    1 
ATOM 7779  H HA   . ASN E 5 343 ? 192.67549 217.73320 206.34064 1.000 91.96806  ? 343 ASN R HA   1 
ATOM 7780  H HB2  . ASN E 5 343 ? 192.17712 216.37267 203.92106 1.000 91.96806  ? 343 ASN R HB2  1 
ATOM 7781  H HB3  . ASN E 5 343 ? 191.10198 217.26625 204.67742 1.000 91.96806  ? 343 ASN R HB3  1 
ATOM 7782  H HD21 . ASN E 5 343 ? 192.65382 219.00974 201.93931 1.000 91.96806  ? 343 ASN R HD21 1 
ATOM 7783  H HD22 . ASN E 5 343 ? 192.04898 217.65193 202.03119 1.000 91.96806  ? 343 ASN R HD22 1 
ATOM 7784  N N    . ALA E 5 344 ? 192.84855 215.42324 207.69469 1.000 88.38250  ? 344 ALA R N    1 
ATOM 7785  C CA   . ALA E 5 344 ? 192.44376 214.30108 208.52279 1.000 88.38250  ? 344 ALA R CA   1 
ATOM 7786  C C    . ALA E 5 344 ? 191.64209 214.79918 209.72260 1.000 88.38250  ? 344 ALA R C    1 
ATOM 7787  O O    . ALA E 5 344 ? 191.64071 215.98613 210.05789 1.000 88.38250  ? 344 ALA R O    1 
ATOM 7788  C CB   . ALA E 5 344 ? 193.66929 213.50328 208.97212 1.000 88.38250  ? 344 ALA R CB   1 
ATOM 7789  H H    . ALA E 5 344 ? 193.53222 215.84574 208.00072 1.000 88.38250  ? 344 ALA R H    1 
ATOM 7790  H HA   . ALA E 5 344 ? 191.87505 213.71011 208.00532 1.000 88.38250  ? 344 ALA R HA   1 
ATOM 7791  H HB1  . ALA E 5 344 ? 193.37766 212.75938 209.52190 1.000 88.38250  ? 344 ALA R HB1  1 
ATOM 7792  H HB2  . ALA E 5 344 ? 194.13529 213.17315 208.18800 1.000 88.38250  ? 344 ALA R HB2  1 
ATOM 7793  H HB3  . ALA E 5 344 ? 194.25338 214.08455 209.48395 1.000 88.38250  ? 344 ALA R HB3  1 
ATOM 7794  N N    . THR E 5 345 ? 190.95177 213.86790 210.38061 1.000 101.88150 ? 345 THR R N    1 
ATOM 7795  C CA   . THR E 5 345 ? 190.14069 214.17735 211.54841 1.000 101.88150 ? 345 THR R CA   1 
ATOM 7796  C C    . THR E 5 345 ? 190.78872 213.74368 212.85462 1.000 101.88150 ? 345 THR R C    1 
ATOM 7797  O O    . THR E 5 345 ? 190.22591 214.00780 213.92366 1.000 101.88150 ? 345 THR R O    1 
ATOM 7798  C CB   . THR E 5 345 ? 188.76102 213.51424 211.43042 1.000 101.88150 ? 345 THR R CB   1 
ATOM 7799  O OG1  . THR E 5 345 ? 188.91609 212.09176 211.34803 1.000 101.88150 ? 345 THR R OG1  1 
ATOM 7800  C CG2  . THR E 5 345 ? 188.02815 214.01563 210.19500 1.000 101.88150 ? 345 THR R CG2  1 
ATOM 7801  H H    . THR E 5 345 ? 190.93912 213.03615 210.16258 1.000 101.88150 ? 345 THR R H    1 
ATOM 7802  H HA   . THR E 5 345 ? 190.00335 215.13639 211.59142 1.000 101.88150 ? 345 THR R HA   1 
ATOM 7803  H HB   . THR E 5 345 ? 188.23015 213.73492 212.21167 1.000 101.88150 ? 345 THR R HB   1 
ATOM 7804  H HG1  . THR E 5 345 ? 188.16346 211.72337 211.28929 1.000 101.88150 ? 345 THR R HG1  1 
ATOM 7805  H HG21 . THR E 5 345 ? 187.14430 213.61842 210.15081 1.000 101.88150 ? 345 THR R HG21 1 
ATOM 7806  H HG22 . THR E 5 345 ? 187.93853 214.98072 210.23210 1.000 101.88150 ? 345 THR R HG22 1 
ATOM 7807  H HG23 . THR E 5 345 ? 188.52183 213.77519 209.39544 1.000 101.88150 ? 345 THR R HG23 1 
ATOM 7808  N N    . ARG E 5 346 ? 191.94735 213.09039 212.80450 1.000 94.52493  ? 346 ARG R N    1 
ATOM 7809  C CA   . ARG E 5 346 ? 192.62385 212.62866 214.00664 1.000 94.52493  ? 346 ARG R CA   1 
ATOM 7810  C C    . ARG E 5 346 ? 194.11531 212.88278 213.86254 1.000 94.52493  ? 346 ARG R C    1 
ATOM 7811  O O    . ARG E 5 346 ? 194.69295 212.65098 212.79717 1.000 94.52493  ? 346 ARG R O    1 
ATOM 7812  C CB   . ARG E 5 346 ? 192.35671 211.13912 214.25917 1.000 94.52493  ? 346 ARG R CB   1 
ATOM 7813  C CG   . ARG E 5 346 ? 192.87561 210.61959 215.59768 1.000 94.52493  ? 346 ARG R CG   1 
ATOM 7814  C CD   . ARG E 5 346 ? 194.30082 210.08529 215.49930 1.000 94.52493  ? 346 ARG R CD   1 
ATOM 7815  N NE   . ARG E 5 346 ? 194.40276 208.96211 214.57473 1.000 94.52493  ? 346 ARG R NE   1 
ATOM 7816  C CZ   . ARG E 5 346 ? 195.53967 208.51227 214.06105 1.000 94.52493  ? 346 ARG R CZ   1 
ATOM 7817  N NH1  . ARG E 5 346 ? 196.70219 209.06895 214.35883 1.000 94.52493  ? 346 ARG R NH1  1 
ATOM 7818  N NH2  . ARG E 5 346 ? 195.50958 207.47781 213.22565 1.000 94.52493  ? 346 ARG R NH2  1 
ATOM 7819  H H    . ARG E 5 346 ? 192.36533 212.90133 212.07716 1.000 94.52493  ? 346 ARG R H    1 
ATOM 7820  H HA   . ARG E 5 346 ? 192.30331 213.13012 214.77233 1.000 94.52493  ? 346 ARG R HA   1 
ATOM 7821  H HB2  . ARG E 5 346 ? 191.39848 210.98946 214.23848 1.000 94.52493  ? 346 ARG R HB2  1 
ATOM 7822  H HB3  . ARG E 5 346 ? 192.78139 210.62557 213.55474 1.000 94.52493  ? 346 ARG R HB3  1 
ATOM 7823  H HG2  . ARG E 5 346 ? 192.86987 211.34420 216.24265 1.000 94.52493  ? 346 ARG R HG2  1 
ATOM 7824  H HG3  . ARG E 5 346 ? 192.30349 209.89790 215.90211 1.000 94.52493  ? 346 ARG R HG3  1 
ATOM 7825  H HD2  . ARG E 5 346 ? 194.89322 210.78641 215.19088 1.000 94.52493  ? 346 ARG R HD2  1 
ATOM 7826  H HD3  . ARG E 5 346 ? 194.58244 209.77724 216.37486 1.000 94.52493  ? 346 ARG R HD3  1 
ATOM 7827  H HE   . ARG E 5 346 ? 193.67297 208.58237 214.32446 1.000 94.52493  ? 346 ARG R HE   1 
ATOM 7828  H HH11 . ARG E 5 346 ? 196.73747 209.73842 214.89712 1.000 94.52493  ? 346 ARG R HH11 1 
ATOM 7829  H HH12 . ARG E 5 346 ? 197.42434 208.75877 214.01205 1.000 94.52493  ? 346 ARG R HH12 1 
ATOM 7830  H HH21 . ARG E 5 346 ? 194.75935 207.10859 213.02501 1.000 94.52493  ? 346 ARG R HH21 1 
ATOM 7831  H HH22 . ARG E 5 346 ? 196.24076 207.17801 212.88624 1.000 94.52493  ? 346 ARG R HH22 1 
ATOM 7832  N N    . PHE E 5 347 ? 194.72826 213.36231 214.94169 1.000 84.38899  ? 347 PHE R N    1 
ATOM 7833  C CA   . PHE E 5 347 ? 196.16662 213.57902 214.99428 1.000 84.38899  ? 347 PHE R CA   1 
ATOM 7834  C C    . PHE E 5 347 ? 196.67562 213.09597 216.34169 1.000 84.38899  ? 347 PHE R C    1 
ATOM 7835  O O    . PHE E 5 347 ? 196.22905 213.57955 217.38586 1.000 84.38899  ? 347 PHE R O    1 
ATOM 7836  C CB   . PHE E 5 347 ? 196.51379 215.05656 214.78297 1.000 84.38899  ? 347 PHE R CB   1 
ATOM 7837  C CG   . PHE E 5 347 ? 195.99192 215.61951 213.49219 1.000 84.38899  ? 347 PHE R CG   1 
ATOM 7838  C CD1  . PHE E 5 347 ? 196.75110 215.55476 212.33566 1.000 84.38899  ? 347 PHE R CD1  1 
ATOM 7839  C CD2  . PHE E 5 347 ? 194.73904 216.20516 213.43302 1.000 84.38899  ? 347 PHE R CD2  1 
ATOM 7840  C CE1  . PHE E 5 347 ? 196.27272 216.06895 211.14632 1.000 84.38899  ? 347 PHE R CE1  1 
ATOM 7841  C CE2  . PHE E 5 347 ? 194.25538 216.72000 212.24656 1.000 84.38899  ? 347 PHE R CE2  1 
ATOM 7842  C CZ   . PHE E 5 347 ? 195.02331 216.65209 211.10184 1.000 84.38899  ? 347 PHE R CZ   1 
ATOM 7843  H H    . PHE E 5 347 ? 194.32195 213.57315 215.66978 1.000 84.38899  ? 347 PHE R H    1 
ATOM 7844  H HA   . PHE E 5 347 ? 196.59918 213.05946 214.29880 1.000 84.38899  ? 347 PHE R HA   1 
ATOM 7845  H HB2  . PHE E 5 347 ? 196.13410 215.57546 215.50920 1.000 84.38899  ? 347 PHE R HB2  1 
ATOM 7846  H HB3  . PHE E 5 347 ? 197.47891 215.15226 214.77868 1.000 84.38899  ? 347 PHE R HB3  1 
ATOM 7847  H HD1  . PHE E 5 347 ? 197.59423 215.16315 212.36067 1.000 84.38899  ? 347 PHE R HD1  1 
ATOM 7848  H HD2  . PHE E 5 347 ? 194.21767 216.25390 214.20155 1.000 84.38899  ? 347 PHE R HD2  1 
ATOM 7849  H HE1  . PHE E 5 347 ? 196.79203 216.02161 210.37627 1.000 84.38899  ? 347 PHE R HE1  1 
ATOM 7850  H HE2  . PHE E 5 347 ? 193.41295 217.11299 212.21892 1.000 84.38899  ? 347 PHE R HE2  1 
ATOM 7851  H HZ   . PHE E 5 347 ? 194.69917 216.99874 210.30201 1.000 84.38899  ? 347 PHE R HZ   1 
ATOM 7852  N N    . ALA E 5 348 ? 197.60487 212.14581 216.31415 1.000 91.26534  ? 348 ALA R N    1 
ATOM 7853  C CA   . ALA E 5 348 ? 198.09626 211.54433 217.54203 1.000 91.26534  ? 348 ALA R CA   1 
ATOM 7854  C C    . ALA E 5 348 ? 198.91720 212.54828 218.34558 1.000 91.26534  ? 348 ALA R C    1 
ATOM 7855  O O    . ALA E 5 348 ? 199.37757 213.57307 217.83479 1.000 91.26534  ? 348 ALA R O    1 
ATOM 7856  C CB   . ALA E 5 348 ? 198.94199 210.30920 217.23346 1.000 91.26534  ? 348 ALA R CB   1 
ATOM 7857  H H    . ALA E 5 348 ? 197.96554 211.83503 215.59805 1.000 91.26534  ? 348 ALA R H    1 
ATOM 7858  H HA   . ALA E 5 348 ? 197.34184 211.26625 218.08470 1.000 91.26534  ? 348 ALA R HA   1 
ATOM 7859  H HB1  . ALA E 5 348 ? 199.26213 209.92970 218.06681 1.000 91.26534  ? 348 ALA R HB1  1 
ATOM 7860  H HB2  . ALA E 5 348 ? 198.39482 209.66114 216.76297 1.000 91.26534  ? 348 ALA R HB2  1 
ATOM 7861  H HB3  . ALA E 5 348 ? 199.69372 210.57286 216.67991 1.000 91.26534  ? 348 ALA R HB3  1 
ATOM 7862  N N    . SER E 5 349 ? 199.09562 212.23730 219.62582 1.000 82.81913  ? 349 SER R N    1 
ATOM 7863  C CA   . SER E 5 349 ? 199.90318 213.07769 220.49506 1.000 82.81913  ? 349 SER R CA   1 
ATOM 7864  C C    . SER E 5 349 ? 201.34141 213.12630 219.99346 1.000 82.81913  ? 349 SER R C    1 
ATOM 7865  O O    . SER E 5 349 ? 201.82838 212.19888 219.34134 1.000 82.81913  ? 349 SER R O    1 
ATOM 7866  C CB   . SER E 5 349 ? 199.86453 212.55216 221.92843 1.000 82.81913  ? 349 SER R CB   1 
ATOM 7867  O OG   . SER E 5 349 ? 198.53008 212.37891 222.37195 1.000 82.81913  ? 349 SER R OG   1 
ATOM 7868  H H    . SER E 5 349 ? 198.75945 211.54674 220.01297 1.000 82.81913  ? 349 SER R H    1 
ATOM 7869  H HA   . SER E 5 349 ? 199.54741 213.98008 220.49090 1.000 82.81913  ? 349 SER R HA   1 
ATOM 7870  H HB2  . SER E 5 349 ? 200.31786 211.69534 221.95658 1.000 82.81913  ? 349 SER R HB2  1 
ATOM 7871  H HB3  . SER E 5 349 ? 200.31317 213.18501 222.51079 1.000 82.81913  ? 349 SER R HB3  1 
ATOM 7872  H HG   . SER E 5 349 ? 198.52480 212.07571 223.15533 1.000 82.81913  ? 349 SER R HG   1 
ATOM 7873  N N    . VAL E 5 350 ? 202.02384 214.23055 220.30217 1.000 75.25473  ? 350 VAL R N    1 
ATOM 7874  C CA   . VAL E 5 350 ? 203.36077 214.44542 219.75599 1.000 75.25473  ? 350 VAL R CA   1 
ATOM 7875  C C    . VAL E 5 350 ? 204.30620 213.33969 220.20517 1.000 75.25473  ? 350 VAL R C    1 
ATOM 7876  O O    . VAL E 5 350 ? 205.15189 212.87569 219.43130 1.000 75.25473  ? 350 VAL R O    1 
ATOM 7877  C CB   . VAL E 5 350 ? 203.88705 215.83707 220.15135 1.000 75.25473  ? 350 VAL R CB   1 
ATOM 7878  C CG1  . VAL E 5 350 ? 204.10176 215.92528 221.65431 1.000 75.25473  ? 350 VAL R CG1  1 
ATOM 7879  C CG2  . VAL E 5 350 ? 205.16779 216.14549 219.39583 1.000 75.25473  ? 350 VAL R CG2  1 
ATOM 7880  H H    . VAL E 5 350 ? 201.74036 214.85828 220.81678 1.000 75.25473  ? 350 VAL R H    1 
ATOM 7881  H HA   . VAL E 5 350 ? 203.31029 214.41017 218.78935 1.000 75.25473  ? 350 VAL R HA   1 
ATOM 7882  H HB   . VAL E 5 350 ? 203.22755 216.50424 219.90526 1.000 75.25473  ? 350 VAL R HB   1 
ATOM 7883  H HG11 . VAL E 5 350 ? 204.25278 216.85233 221.89634 1.000 75.25473  ? 350 VAL R HG11 1 
ATOM 7884  H HG12 . VAL E 5 350 ? 203.31293 215.58927 222.10614 1.000 75.25473  ? 350 VAL R HG12 1 
ATOM 7885  H HG13 . VAL E 5 350 ? 204.87440 215.39089 221.89624 1.000 75.25473  ? 350 VAL R HG13 1 
ATOM 7886  H HG21 . VAL E 5 350 ? 205.26997 217.10794 219.33247 1.000 75.25473  ? 350 VAL R HG21 1 
ATOM 7887  H HG22 . VAL E 5 350 ? 205.91879 215.75998 219.87319 1.000 75.25473  ? 350 VAL R HG22 1 
ATOM 7888  H HG23 . VAL E 5 350 ? 205.10883 215.76330 218.50639 1.000 75.25473  ? 350 VAL R HG23 1 
ATOM 7889  N N    . TYR E 5 351 ? 204.18676 212.90169 221.45989 1.000 83.22274  ? 351 TYR R N    1 
ATOM 7890  C CA   . TYR E 5 351 ? 205.00836 211.79150 221.92434 1.000 83.22274  ? 351 TYR R CA   1 
ATOM 7891  C C    . TYR E 5 351 ? 204.69516 210.49969 221.18282 1.000 83.22274  ? 351 TYR R C    1 
ATOM 7892  O O    . TYR E 5 351 ? 205.53002 209.58902 221.17015 1.000 83.22274  ? 351 TYR R O    1 
ATOM 7893  C CB   . TYR E 5 351 ? 204.82749 211.58908 223.43029 1.000 83.22274  ? 351 TYR R CB   1 
ATOM 7894  C CG   . TYR E 5 351 ? 203.51439 210.94913 223.82972 1.000 83.22274  ? 351 TYR R CG   1 
ATOM 7895  C CD1  . TYR E 5 351 ? 202.40153 211.72485 224.12215 1.000 83.22274  ? 351 TYR R CD1  1 
ATOM 7896  C CD2  . TYR E 5 351 ? 203.38710 209.56905 223.91001 1.000 83.22274  ? 351 TYR R CD2  1 
ATOM 7897  C CE1  . TYR E 5 351 ? 201.20323 211.14368 224.49221 1.000 83.22274  ? 351 TYR R CE1  1 
ATOM 7898  C CE2  . TYR E 5 351 ? 202.19491 208.98075 224.27560 1.000 83.22274  ? 351 TYR R CE2  1 
ATOM 7899  C CZ   . TYR E 5 351 ? 201.10577 209.77121 224.56424 1.000 83.22274  ? 351 TYR R CZ   1 
ATOM 7900  O OH   . TYR E 5 351 ? 199.91670 209.18291 224.92787 1.000 83.22274  ? 351 TYR R OH   1 
ATOM 7901  H H    . TYR E 5 351 ? 203.64974 213.22548 222.04855 1.000 83.22274  ? 351 TYR R H    1 
ATOM 7902  H HA   . TYR E 5 351 ? 205.94035 212.00606 221.76252 1.000 83.22274  ? 351 TYR R HA   1 
ATOM 7903  H HB2  . TYR E 5 351 ? 205.54091 211.01704 223.75169 1.000 83.22274  ? 351 TYR R HB2  1 
ATOM 7904  H HB3  . TYR E 5 351 ? 204.88091 212.45318 223.86725 1.000 83.22274  ? 351 TYR R HB3  1 
ATOM 7905  H HD1  . TYR E 5 351 ? 202.46582 212.65122 224.07593 1.000 83.22274  ? 351 TYR R HD1  1 
ATOM 7906  H HD2  . TYR E 5 351 ? 204.12078 209.03078 223.71714 1.000 83.22274  ? 351 TYR R HD2  1 
ATOM 7907  H HE1  . TYR E 5 351 ? 200.46602 211.67580 224.68637 1.000 83.22274  ? 351 TYR R HE1  1 
ATOM 7908  H HE2  . TYR E 5 351 ? 202.12682 208.05469 224.32573 1.000 83.22274  ? 351 TYR R HE2  1 
ATOM 7909  H HH   . TYR E 5 351 ? 200.02051 208.35256 225.00294 1.000 83.22274  ? 351 TYR R HH   1 
ATOM 7910  N N    . ALA E 5 352 ? 203.51668 210.40199 220.56949 1.000 81.66428  ? 352 ALA R N    1 
ATOM 7911  C CA   . ALA E 5 352 ? 203.15319 209.24184 219.76690 1.000 81.66428  ? 352 ALA R CA   1 
ATOM 7912  C C    . ALA E 5 352 ? 202.95720 209.65786 218.31528 1.000 81.66428  ? 352 ALA R C    1 
ATOM 7913  O O    . ALA E 5 352 ? 201.99500 209.23495 217.66623 1.000 81.66428  ? 352 ALA R O    1 
ATOM 7914  C CB   . ALA E 5 352 ? 201.88472 208.58358 220.31277 1.000 81.66428  ? 352 ALA R CB   1 
ATOM 7915  H H    . ALA E 5 352 ? 202.90320 211.00322 220.60638 1.000 81.66428  ? 352 ALA R H    1 
ATOM 7916  H HA   . ALA E 5 352 ? 203.86910 208.58840 219.79928 1.000 81.66428  ? 352 ALA R HA   1 
ATOM 7917  H HB1  . ALA E 5 352 ? 201.66599 207.81599 219.76115 1.000 81.66428  ? 352 ALA R HB1  1 
ATOM 7918  H HB2  . ALA E 5 352 ? 202.04412 208.30017 221.22646 1.000 81.66428  ? 352 ALA R HB2  1 
ATOM 7919  H HB3  . ALA E 5 352 ? 201.15913 209.22677 220.28712 1.000 81.66428  ? 352 ALA R HB3  1 
ATOM 7920  N N    . TRP E 5 353 ? 203.86266 210.49006 217.80331 1.000 82.94095  ? 353 TRP R N    1 
ATOM 7921  C CA   . TRP E 5 353 ? 203.73493 210.98771 216.43998 1.000 82.94095  ? 353 TRP R CA   1 
ATOM 7922  C C    . TRP E 5 353 ? 203.62366 209.82926 215.45772 1.000 82.94095  ? 353 TRP R C    1 
ATOM 7923  O O    . TRP E 5 353 ? 204.34504 208.83331 215.55855 1.000 82.94095  ? 353 TRP R O    1 
ATOM 7924  C CB   . TRP E 5 353 ? 204.93014 211.87316 216.07278 1.000 82.94095  ? 353 TRP R CB   1 
ATOM 7925  C CG   . TRP E 5 353 ? 206.28007 211.27839 216.37997 1.000 82.94095  ? 353 TRP R CG   1 
ATOM 7926  C CD1  . TRP E 5 353 ? 206.88528 211.19693 217.60134 1.000 82.94095  ? 353 TRP R CD1  1 
ATOM 7927  C CD2  . TRP E 5 353 ? 207.18808 210.68303 215.44517 1.000 82.94095  ? 353 TRP R CD2  1 
ATOM 7928  N NE1  . TRP E 5 353 ? 208.11135 210.59205 217.48432 1.000 82.94095  ? 353 TRP R NE1  1 
ATOM 7929  C CE2  . TRP E 5 353 ? 208.32210 210.26744 216.17057 1.000 82.94095  ? 353 TRP R CE2  1 
ATOM 7930  C CE3  . TRP E 5 353 ? 207.15290 210.46251 214.06587 1.000 82.94095  ? 353 TRP R CE3  1 
ATOM 7931  C CZ2  . TRP E 5 353 ? 209.40811 209.64113 215.56439 1.000 82.94095  ? 353 TRP R CZ2  1 
ATOM 7932  C CZ3  . TRP E 5 353 ? 208.23354 209.84264 213.46549 1.000 82.94095  ? 353 TRP R CZ3  1 
ATOM 7933  C CH2  . TRP E 5 353 ? 209.34547 209.43942 214.21402 1.000 82.94095  ? 353 TRP R CH2  1 
ATOM 7934  H H    . TRP E 5 353 ? 204.54547 210.78369 218.23127 1.000 82.94095  ? 353 TRP R H    1 
ATOM 7935  H HA   . TRP E 5 353 ? 202.92906 211.52287 216.37008 1.000 82.94095  ? 353 TRP R HA   1 
ATOM 7936  H HB2  . TRP E 5 353 ? 204.89995 212.05439 215.12048 1.000 82.94095  ? 353 TRP R HB2  1 
ATOM 7937  H HB3  . TRP E 5 353 ? 204.85973 212.70640 216.56467 1.000 82.94095  ? 353 TRP R HB3  1 
ATOM 7938  H HD1  . TRP E 5 353 ? 206.52225 211.50854 218.39755 1.000 82.94095  ? 353 TRP R HD1  1 
ATOM 7939  H HE1  . TRP E 5 353 ? 208.65802 210.44129 218.13078 1.000 82.94095  ? 353 TRP R HE1  1 
ATOM 7940  H HE3  . TRP E 5 353 ? 206.41812 210.72843 213.56166 1.000 82.94095  ? 353 TRP R HE3  1 
ATOM 7941  H HZ2  . TRP E 5 353 ? 210.14833 209.37222 216.05910 1.000 82.94095  ? 353 TRP R HZ2  1 
ATOM 7942  H HZ3  . TRP E 5 353 ? 208.22144 209.69120 212.54816 1.000 82.94095  ? 353 TRP R HZ3  1 
ATOM 7943  H HH2  . TRP E 5 353 ? 210.05750 209.02475 213.78286 1.000 82.94095  ? 353 TRP R HH2  1 
ATOM 7944  N N    . ASN E 5 354 ? 202.71149 209.96776 214.49881 1.000 96.10971  ? 354 ASN R N    1 
ATOM 7945  C CA   . ASN E 5 354 ? 202.39686 208.89257 213.56634 1.000 96.10971  ? 354 ASN R CA   1 
ATOM 7946  C C    . ASN E 5 354 ? 203.40158 208.89459 212.42165 1.000 96.10971  ? 354 ASN R C    1 
ATOM 7947  O O    . ASN E 5 354 ? 203.59139 209.91922 211.75851 1.000 96.10971  ? 354 ASN R O    1 
ATOM 7948  C CB   . ASN E 5 354 ? 200.97711 209.04661 213.02443 1.000 96.10971  ? 354 ASN R CB   1 
ATOM 7949  C CG   . ASN E 5 354 ? 199.92167 208.83221 214.08676 1.000 96.10971  ? 354 ASN R CG   1 
ATOM 7950  O OD1  . ASN E 5 354 ? 199.13719 209.73141 214.38735 1.000 96.10971  ? 354 ASN R OD1  1 
ATOM 7951  N ND2  . ASN E 5 354 ? 199.89245 207.63485 214.65983 1.000 96.10971  ? 354 ASN R ND2  1 
ATOM 7952  H H    . ASN E 5 354 ? 202.25537 210.68502 214.36768 1.000 96.10971  ? 354 ASN R H    1 
ATOM 7953  H HA   . ASN E 5 354 ? 202.45836 208.04028 214.02543 1.000 96.10971  ? 354 ASN R HA   1 
ATOM 7954  H HB2  . ASN E 5 354 ? 200.86936 209.94332 212.67040 1.000 96.10971  ? 354 ASN R HB2  1 
ATOM 7955  H HB3  . ASN E 5 354 ? 200.83389 208.39282 212.32252 1.000 96.10971  ? 354 ASN R HB3  1 
ATOM 7956  H HD21 . ASN E 5 354 ? 200.45656 207.03047 214.42271 1.000 96.10971  ? 354 ASN R HD21 1 
ATOM 7957  H HD22 . ASN E 5 354 ? 199.30992 207.46392 215.26896 1.000 96.10971  ? 354 ASN R HD22 1 
ATOM 7958  N N    . ARG E 5 355 ? 204.03442 207.74615 212.19025 1.000 86.77853  ? 355 ARG R N    1 
ATOM 7959  C CA   . ARG E 5 355 ? 204.97366 207.55886 211.08493 1.000 86.77853  ? 355 ARG R CA   1 
ATOM 7960  C C    . ARG E 5 355 ? 204.24898 206.76928 209.99936 1.000 86.77853  ? 355 ARG R C    1 
ATOM 7961  O O    . ARG E 5 355 ? 204.20206 205.53955 210.02596 1.000 86.77853  ? 355 ARG R O    1 
ATOM 7962  C CB   . ARG E 5 355 ? 206.23331 206.84177 211.55987 1.000 86.77853  ? 355 ARG R CB   1 
ATOM 7963  C CG   . ARG E 5 355 ? 207.04065 206.18449 210.44679 1.000 86.77853  ? 355 ARG R CG   1 
ATOM 7964  C CD   . ARG E 5 355 ? 208.53620 206.25838 210.70969 1.000 86.77853  ? 355 ARG R CD   1 
ATOM 7965  N NE   . ARG E 5 355 ? 209.06739 207.60585 210.54484 1.000 86.77853  ? 355 ARG R NE   1 
ATOM 7966  C CZ   . ARG E 5 355 ? 210.35957 207.89815 210.48394 1.000 86.77853  ? 355 ARG R CZ   1 
ATOM 7967  N NH1  . ARG E 5 355 ? 211.28693 206.95806 210.57313 1.000 86.77853  ? 355 ARG R NH1  1 
ATOM 7968  N NH2  . ARG E 5 355 ? 210.73135 209.16532 210.32811 1.000 86.77853  ? 355 ARG R NH2  1 
ATOM 7969  H H    . ARG E 5 355 ? 203.93350 207.04182 212.67334 1.000 86.77853  ? 355 ARG R H    1 
ATOM 7970  H HA   . ARG E 5 355 ? 205.22847 208.42154 210.72207 1.000 86.77853  ? 355 ARG R HA   1 
ATOM 7971  H HB2  . ARG E 5 355 ? 206.80956 207.48577 212.00057 1.000 86.77853  ? 355 ARG R HB2  1 
ATOM 7972  H HB3  . ARG E 5 355 ? 205.97804 206.14831 212.18811 1.000 86.77853  ? 355 ARG R HB3  1 
ATOM 7973  H HG2  . ARG E 5 355 ? 206.79022 205.24986 210.37892 1.000 86.77853  ? 355 ARG R HG2  1 
ATOM 7974  H HG3  . ARG E 5 355 ? 206.86528 206.64049 209.60890 1.000 86.77853  ? 355 ARG R HG3  1 
ATOM 7975  H HD2  . ARG E 5 355 ? 208.71187 205.97519 211.62062 1.000 86.77853  ? 355 ARG R HD2  1 
ATOM 7976  H HD3  . ARG E 5 355 ? 208.99603 205.67503 210.08589 1.000 86.77853  ? 355 ARG R HD3  1 
ATOM 7977  H HE   . ARG E 5 355 ? 208.50557 208.25230 210.46849 1.000 86.77853  ? 355 ARG R HE   1 
ATOM 7978  H HH11 . ARG E 5 355 ? 211.06022 206.13480 210.67394 1.000 86.77853  ? 355 ARG R HH11 1 
ATOM 7979  H HH12 . ARG E 5 355 ? 212.11915 207.17110 210.53070 1.000 86.77853  ? 355 ARG R HH12 1 
ATOM 7980  H HH21 . ARG E 5 355 ? 210.13709 209.78399 210.26849 1.000 86.77853  ? 355 ARG R HH21 1 
ATOM 7981  H HH22 . ARG E 5 355 ? 211.56631 209.36507 210.28644 1.000 86.77853  ? 355 ARG R HH22 1 
ATOM 7982  N N    . LYS E 5 356 ? 203.67707 207.48580 209.03866 1.000 95.50023  ? 356 LYS R N    1 
ATOM 7983  C CA   . LYS E 5 356 ? 202.99027 206.87705 207.90967 1.000 95.50023  ? 356 LYS R CA   1 
ATOM 7984  C C    . LYS E 5 356 ? 203.93297 206.80582 206.71487 1.000 95.50023  ? 356 LYS R C    1 
ATOM 7985  O O    . LYS E 5 356 ? 204.86212 207.60090 206.59025 1.000 95.50023  ? 356 LYS R O    1 
ATOM 7986  C CB   . LYS E 5 356 ? 201.73633 207.68038 207.55141 1.000 95.50023  ? 356 LYS R CB   1 
ATOM 7987  C CG   . LYS E 5 356 ? 201.02750 207.22471 206.28703 1.000 95.50023  ? 356 LYS R CG   1 
ATOM 7988  C CD   . LYS E 5 356 ? 199.52009 207.28138 206.44394 1.000 95.50023  ? 356 LYS R CD   1 
ATOM 7989  C CE   . LYS E 5 356 ? 198.82880 207.31731 205.09298 1.000 95.50023  ? 356 LYS R CE   1 
ATOM 7990  N NZ   . LYS E 5 356 ? 197.35548 207.47800 205.22843 1.000 95.50023  ? 356 LYS R NZ   1 
ATOM 7991  H H    . LYS E 5 356 ? 203.67487 208.34555 209.01917 1.000 95.50023  ? 356 LYS R H    1 
ATOM 7992  H HA   . LYS E 5 356 ? 202.71991 205.97495 208.14175 1.000 95.50023  ? 356 LYS R HA   1 
ATOM 7993  H HB2  . LYS E 5 356 ? 201.10457 207.60889 208.28404 1.000 95.50023  ? 356 LYS R HB2  1 
ATOM 7994  H HB3  . LYS E 5 356 ? 201.98860 208.60870 207.42817 1.000 95.50023  ? 356 LYS R HB3  1 
ATOM 7995  H HG2  . LYS E 5 356 ? 201.28153 207.80085 205.54935 1.000 95.50023  ? 356 LYS R HG2  1 
ATOM 7996  H HG3  . LYS E 5 356 ? 201.26808 206.30568 206.09618 1.000 95.50023  ? 356 LYS R HG3  1 
ATOM 7997  H HD2  . LYS E 5 356 ? 199.21739 206.49242 206.92054 1.000 95.50023  ? 356 LYS R HD2  1 
ATOM 7998  H HD3  . LYS E 5 356 ? 199.27720 208.08353 206.93208 1.000 95.50023  ? 356 LYS R HD3  1 
ATOM 7999  H HE2  . LYS E 5 356 ? 199.16697 208.07132 204.58514 1.000 95.50023  ? 356 LYS R HE2  1 
ATOM 8000  H HE3  . LYS E 5 356 ? 199.00726 206.49130 204.61832 1.000 95.50023  ? 356 LYS R HE3  1 
ATOM 8001  H HZ1  . LYS E 5 356 ? 196.96853 207.42444 204.42884 1.000 95.50023  ? 356 LYS R HZ1  1 
ATOM 8002  H HZ2  . LYS E 5 356 ? 197.02754 206.83766 205.75230 1.000 95.50023  ? 356 LYS R HZ2  1 
ATOM 8003  H HZ3  . LYS E 5 356 ? 197.16807 208.26960 205.58919 1.000 95.50023  ? 356 LYS R HZ3  1 
ATOM 8004  N N    . ARG E 5 357 ? 203.69311 205.83295 205.83768 1.000 100.67010 ? 357 ARG R N    1 
ATOM 8005  C CA   . ARG E 5 357 ? 204.46991 205.68795 204.61489 1.000 100.67010 ? 357 ARG R CA   1 
ATOM 8006  C C    . ARG E 5 357 ? 203.54103 205.67869 203.41029 1.000 100.67010 ? 357 ARG R C    1 
ATOM 8007  O O    . ARG E 5 357 ? 202.43534 205.13315 203.46109 1.000 100.67010 ? 357 ARG R O    1 
ATOM 8008  C CB   . ARG E 5 357 ? 205.31841 204.40567 204.62243 1.000 100.67010 ? 357 ARG R CB   1 
ATOM 8009  C CG   . ARG E 5 357 ? 205.84753 204.01927 203.24594 1.000 100.67010 ? 357 ARG R CG   1 
ATOM 8010  C CD   . ARG E 5 357 ? 206.91317 202.93935 203.31734 1.000 100.67010 ? 357 ARG R CD   1 
ATOM 8011  N NE   . ARG E 5 357 ? 207.47271 202.65547 202.00024 1.000 100.67010 ? 357 ARG R NE   1 
ATOM 8012  C CZ   . ARG E 5 357 ? 208.68523 202.16314 201.78364 1.000 100.67010 ? 357 ARG R CZ   1 
ATOM 8013  N NH1  . ARG E 5 357 ? 209.50725 201.87987 202.78116 1.000 100.67010 ? 357 ARG R NH1  1 
ATOM 8014  N NH2  . ARG E 5 357 ? 209.08420 201.95047 200.53283 1.000 100.67010 ? 357 ARG R NH2  1 
ATOM 8015  H H    . ARG E 5 357 ? 203.07957 205.23803 205.93171 1.000 100.67010 ? 357 ARG R H    1 
ATOM 8016  H HA   . ARG E 5 357 ? 205.07043 206.44384 204.52352 1.000 100.67010 ? 357 ARG R HA   1 
ATOM 8017  H HB2  . ARG E 5 357 ? 206.08072 204.53796 205.20741 1.000 100.67010 ? 357 ARG R HB2  1 
ATOM 8018  H HB3  . ARG E 5 357 ? 204.77539 203.67157 204.94951 1.000 100.67010 ? 357 ARG R HB3  1 
ATOM 8019  H HG2  . ARG E 5 357 ? 205.11768 203.67557 202.70745 1.000 100.67010 ? 357 ARG R HG2  1 
ATOM 8020  H HG3  . ARG E 5 357 ? 206.23610 204.80063 202.82271 1.000 100.67010 ? 357 ARG R HG3  1 
ATOM 8021  H HD2  . ARG E 5 357 ? 207.62962 203.24171 203.89652 1.000 100.67010 ? 357 ARG R HD2  1 
ATOM 8022  H HD3  . ARG E 5 357 ? 206.52086 202.12304 203.66468 1.000 100.67010 ? 357 ARG R HD3  1 
ATOM 8023  H HE   . ARG E 5 357 ? 206.99069 202.84407 201.31331 1.000 100.67010 ? 357 ARG R HE   1 
ATOM 8024  H HH11 . ARG E 5 357 ? 209.26338 202.01194 203.59463 1.000 100.67010 ? 357 ARG R HH11 1 
ATOM 8025  H HH12 . ARG E 5 357 ? 210.28863 201.56155 202.61454 1.000 100.67010 ? 357 ARG R HH12 1 
ATOM 8026  H HH21 . ARG E 5 357 ? 208.55798 202.13132 199.87700 1.000 100.67010 ? 357 ARG R HH21 1 
ATOM 8027  H HH22 . ARG E 5 357 ? 209.86812 201.63179 200.37957 1.000 100.67010 ? 357 ARG R HH22 1 
ATOM 8028  N N    . ILE E 5 358 ? 204.00679 206.29051 202.32104 1.000 96.55608  ? 358 ILE R N    1 
ATOM 8029  C CA   . ILE E 5 358 ? 203.26203 206.32337 201.06843 1.000 96.55608  ? 358 ILE R CA   1 
ATOM 8030  C C    . ILE E 5 358 ? 204.20945 205.94792 199.93917 1.000 96.55608  ? 358 ILE R C    1 
ATOM 8031  O O    . ILE E 5 358 ? 205.34862 206.41809 199.87796 1.000 96.55608  ? 358 ILE R O    1 
ATOM 8032  C CB   . ILE E 5 358 ? 202.61625 207.70780 200.82229 1.000 96.55608  ? 358 ILE R CB   1 
ATOM 8033  C CG1  . ILE E 5 358 ? 201.59755 207.62799 199.68283 1.000 96.55608  ? 358 ILE R CG1  1 
ATOM 8034  C CG2  . ILE E 5 358 ? 203.68038 208.75000 200.51346 1.000 96.55608  ? 358 ILE R CG2  1 
ATOM 8035  C CD1  . ILE E 5 358 ? 200.40636 206.74076 199.98043 1.000 96.55608  ? 358 ILE R CD1  1 
ATOM 8036  H H    . ILE E 5 358 ? 204.76369 206.69734 202.28431 1.000 96.55608  ? 358 ILE R H    1 
ATOM 8037  H HA   . ILE E 5 358 ? 202.55739 205.65839 201.10149 1.000 96.55608  ? 358 ILE R HA   1 
ATOM 8038  H HB   . ILE E 5 358 ? 202.15069 207.97577 201.62993 1.000 96.55608  ? 358 ILE R HB   1 
ATOM 8039  H HG21 . ILE E 5 358 ? 203.28834 209.63295 200.60163 1.000 96.55608  ? 358 ILE R HG21 1 
ATOM 8040  H HG22 . ILE E 5 358 ? 204.41389 208.64949 201.14074 1.000 96.55608  ? 358 ILE R HG22 1 
ATOM 8041  H HG23 . ILE E 5 358 ? 203.99888 208.62008 199.60654 1.000 96.55608  ? 358 ILE R HG23 1 
ATOM 8042  N N    . SER E 5 359 ? 203.73039 205.08990 199.04059 1.000 108.44391 ? 359 SER R N    1 
ATOM 8043  C CA   . SER E 5 359 ? 204.54862 204.60737 197.93858 1.000 108.44391 ? 359 SER R CA   1 
ATOM 8044  C C    . SER E 5 359 ? 203.64696 204.17672 196.79152 1.000 108.44391 ? 359 SER R C    1 
ATOM 8045  O O    . SER E 5 359 ? 202.43634 204.00422 196.95519 1.000 108.44391 ? 359 SER R O    1 
ATOM 8046  C CB   . SER E 5 359 ? 205.44550 203.44214 198.37414 1.000 108.44391 ? 359 SER R CB   1 
ATOM 8047  O OG   . SER E 5 359 ? 204.67243 202.30000 198.69997 1.000 108.44391 ? 359 SER R OG   1 
ATOM 8048  H H    . SER E 5 359 ? 202.93117 204.77178 199.05003 1.000 108.44391 ? 359 SER R H    1 
ATOM 8049  H HA   . SER E 5 359 ? 205.11747 205.32714 197.62417 1.000 108.44391 ? 359 SER R HA   1 
ATOM 8050  H HB2  . SER E 5 359 ? 206.04887 203.21900 197.64836 1.000 108.44391 ? 359 SER R HB2  1 
ATOM 8051  H HB3  . SER E 5 359 ? 205.95285 203.71088 199.15603 1.000 108.44391 ? 359 SER R HB3  1 
ATOM 8052  H HG   . SER E 5 359 ? 205.17643 201.66282 198.91379 1.000 108.44391 ? 359 SER R HG   1 
ATOM 8053  N N    . ASN E 5 360 ? 204.26022 204.00501 195.62020 1.000 106.79611 ? 360 ASN R N    1 
ATOM 8054  C CA   . ASN E 5 360 ? 203.56113 203.53268 194.42560 1.000 106.79611 ? 360 ASN R CA   1 
ATOM 8055  C C    . ASN E 5 360 ? 202.41258 204.46845 194.05064 1.000 106.79611 ? 360 ASN R C    1 
ATOM 8056  O O    . ASN E 5 360 ? 201.30496 204.03562 193.72575 1.000 106.79611 ? 360 ASN R O    1 
ATOM 8057  C CB   . ASN E 5 360 ? 203.05779 202.10126 194.62307 1.000 106.79611 ? 360 ASN R CB   1 
ATOM 8058  C CG   . ASN E 5 360 ? 204.15843 201.15172 195.05092 1.000 106.79611 ? 360 ASN R CG   1 
ATOM 8059  O OD1  . ASN E 5 360 ? 204.08868 200.54215 196.11796 1.000 106.79611 ? 360 ASN R OD1  1 
ATOM 8060  N ND2  . ASN E 5 360 ? 205.18486 201.02264 194.21815 1.000 106.79611 ? 360 ASN R ND2  1 
ATOM 8061  H H    . ASN E 5 360 ? 205.09656 204.15794 195.49072 1.000 106.79611 ? 360 ASN R H    1 
ATOM 8062  H HA   . ASN E 5 360 ? 204.18657 203.52447 193.68432 1.000 106.79611 ? 360 ASN R HA   1 
ATOM 8063  H HB2  . ASN E 5 360 ? 202.37415 202.09778 195.31109 1.000 106.79611 ? 360 ASN R HB2  1 
ATOM 8064  H HB3  . ASN E 5 360 ? 202.68916 201.77700 193.78652 1.000 106.79611 ? 360 ASN R HB3  1 
ATOM 8065  H HD21 . ASN E 5 360 ? 205.83532 200.49580 194.41546 1.000 106.79611 ? 360 ASN R HD21 1 
ATOM 8066  H HD22 . ASN E 5 360 ? 205.19868 201.46548 193.48105 1.000 106.79611 ? 360 ASN R HD22 1 
ATOM 8067  N N    . CYS E 5 361 ? 202.68736 205.76893 194.09944 1.000 104.25385 ? 361 CYS R N    1 
ATOM 8068  C CA   . CYS E 5 361 ? 201.71597 206.76897 193.68146 1.000 104.25385 ? 361 CYS R CA   1 
ATOM 8069  C C    . CYS E 5 361 ? 202.43947 208.09492 193.50743 1.000 104.25385 ? 361 CYS R C    1 
ATOM 8070  O O    . CYS E 5 361 ? 203.43390 208.37170 194.18281 1.000 104.25385 ? 361 CYS R O    1 
ATOM 8071  C CB   . CYS E 5 361 ? 200.57462 206.90584 194.69320 1.000 104.25385 ? 361 CYS R CB   1 
ATOM 8072  S SG   . CYS E 5 361 ? 201.08438 207.58705 196.28124 1.000 104.25385 ? 361 CYS R SG   1 
ATOM 8073  H H    . CYS E 5 361 ? 203.43371 206.09763 194.37242 1.000 104.25385 ? 361 CYS R H    1 
ATOM 8074  H HA   . CYS E 5 361 ? 201.33180 206.51040 192.83044 1.000 104.25385 ? 361 CYS R HA   1 
ATOM 8075  H HB2  . CYS E 5 361 ? 199.89786 207.49340 194.32213 1.000 104.25385 ? 361 CYS R HB2  1 
ATOM 8076  H HB3  . CYS E 5 361 ? 200.19434 206.02837 194.85543 1.000 104.25385 ? 361 CYS R HB3  1 
ATOM 8077  N N    . VAL E 5 362 ? 201.92199 208.91654 192.59963 1.000 96.91195  ? 362 VAL R N    1 
ATOM 8078  C CA   . VAL E 5 362 ? 202.48868 210.23028 192.31721 1.000 96.91195  ? 362 VAL R CA   1 
ATOM 8079  C C    . VAL E 5 362 ? 201.78170 211.24474 193.20561 1.000 96.91195  ? 362 VAL R C    1 
ATOM 8080  O O    . VAL E 5 362 ? 200.54864 211.34402 193.19220 1.000 96.91195  ? 362 VAL R O    1 
ATOM 8081  C CB   . VAL E 5 362 ? 202.35570 210.59686 190.82966 1.000 96.91195  ? 362 VAL R CB   1 
ATOM 8082  C CG1  . VAL E 5 362 ? 200.89275 210.77158 190.43466 1.000 96.91195  ? 362 VAL R CG1  1 
ATOM 8083  C CG2  . VAL E 5 362 ? 203.16221 211.85061 190.51647 1.000 96.91195  ? 362 VAL R CG2  1 
ATOM 8084  H H    . VAL E 5 362 ? 201.22990 208.72975 192.12578 1.000 96.91195  ? 362 VAL R H    1 
ATOM 8085  H HA   . VAL E 5 362 ? 203.43148 210.22989 192.54607 1.000 96.91195  ? 362 VAL R HA   1 
ATOM 8086  H HB   . VAL E 5 362 ? 202.72004 209.87228 190.29751 1.000 96.91195  ? 362 VAL R HB   1 
ATOM 8087  H HG11 . VAL E 5 362 ? 200.82593 210.75715 189.46703 1.000 96.91195  ? 362 VAL R HG11 1 
ATOM 8088  H HG12 . VAL E 5 362 ? 200.37105 210.04706 190.81145 1.000 96.91195  ? 362 VAL R HG12 1 
ATOM 8089  H HG13 . VAL E 5 362 ? 200.57205 211.62158 190.77415 1.000 96.91195  ? 362 VAL R HG13 1 
ATOM 8090  H HG21 . VAL E 5 362 ? 202.96464 212.13594 189.61059 1.000 96.91195  ? 362 VAL R HG21 1 
ATOM 8091  H HG22 . VAL E 5 362 ? 202.92107 212.54846 191.14390 1.000 96.91195  ? 362 VAL R HG22 1 
ATOM 8092  H HG23 . VAL E 5 362 ? 204.10670 211.64555 190.60061 1.000 96.91195  ? 362 VAL R HG23 1 
ATOM 8093  N N    . ALA E 5 363 ? 202.56053 211.98855 193.98843 1.000 96.91096  ? 363 ALA R N    1 
ATOM 8094  C CA   . ALA E 5 363 ? 202.02856 212.95961 194.94356 1.000 96.91096  ? 363 ALA R CA   1 
ATOM 8095  C C    . ALA E 5 363 ? 202.20409 214.35303 194.34980 1.000 96.91096  ? 363 ALA R C    1 
ATOM 8096  O O    . ALA E 5 363 ? 203.26068 214.97387 194.47038 1.000 96.91096  ? 363 ALA R O    1 
ATOM 8097  C CB   . ALA E 5 363 ? 202.72614 212.83041 196.29231 1.000 96.91096  ? 363 ALA R CB   1 
ATOM 8098  H H    . ALA E 5 363 ? 203.41944 211.94819 193.98439 1.000 96.91096  ? 363 ALA R H    1 
ATOM 8099  H HA   . ALA E 5 363 ? 201.08070 212.79995 195.07425 1.000 96.91096  ? 363 ALA R HA   1 
ATOM 8100  H HB1  . ALA E 5 363 ? 202.35498 213.48584 196.90348 1.000 96.91096  ? 363 ALA R HB1  1 
ATOM 8101  H HB2  . ALA E 5 363 ? 202.58211 211.93577 196.63791 1.000 96.91096  ? 363 ALA R HB2  1 
ATOM 8102  H HB3  . ALA E 5 363 ? 203.67523 212.99023 196.17209 1.000 96.91096  ? 363 ALA R HB3  1 
ATOM 8103  N N    . ASP E 5 364 ? 201.15376 214.84413 193.70235 1.000 102.47575 ? 364 ASP R N    1 
ATOM 8104  C CA   . ASP E 5 364 ? 201.15577 216.17907 193.12882 1.000 102.47575 ? 364 ASP R CA   1 
ATOM 8105  C C    . ASP E 5 364 ? 200.68840 217.20301 194.15919 1.000 102.47575 ? 364 ASP R C    1 
ATOM 8106  O O    . ASP E 5 364 ? 200.05342 216.87240 195.16281 1.000 102.47575 ? 364 ASP R O    1 
ATOM 8107  C CB   . ASP E 5 364 ? 200.26042 216.22819 191.89048 1.000 102.47575 ? 364 ASP R CB   1 
ATOM 8108  C CG   . ASP E 5 364 ? 200.74754 215.31717 190.78331 1.000 102.47575 ? 364 ASP R CG   1 
ATOM 8109  O OD1  . ASP E 5 364 ? 201.74644 214.60102 191.00035 1.000 102.47575 ? 364 ASP R OD1  1 
ATOM 8110  O OD2  . ASP E 5 364 ? 200.13236 215.31672 189.69641 1.000 102.47575 ? 364 ASP R OD2  1 
ATOM 8111  H H    . ASP E 5 364 ? 200.41770 214.41590 193.58179 1.000 102.47575 ? 364 ASP R H    1 
ATOM 8112  H HA   . ASP E 5 364 ? 202.05769 216.41041 192.85961 1.000 102.47575 ? 364 ASP R HA   1 
ATOM 8113  H HB2  . ASP E 5 364 ? 199.36528 215.94679 192.13683 1.000 102.47575 ? 364 ASP R HB2  1 
ATOM 8114  H HB3  . ASP E 5 364 ? 200.23969 217.13505 191.54829 1.000 102.47575 ? 364 ASP R HB3  1 
ATOM 8115  N N    . TYR E 5 365 ? 201.01258 218.46811 193.89844 1.000 104.50193 ? 365 TYR R N    1 
ATOM 8116  C CA   . TYR E 5 365 ? 200.50712 219.57583 194.69504 1.000 104.50193 ? 365 TYR R CA   1 
ATOM 8117  C C    . TYR E 5 365 ? 199.08937 219.95891 194.29866 1.000 104.50193 ? 365 TYR R C    1 
ATOM 8118  O O    . TYR E 5 365 ? 198.45050 220.75048 194.99897 1.000 104.50193 ? 365 TYR R O    1 
ATOM 8119  C CB   . TYR E 5 365 ? 201.43046 220.78954 194.56829 1.000 104.50193 ? 365 TYR R CB   1 
ATOM 8120  C CG   . TYR E 5 365 ? 201.15345 221.87954 195.58282 1.000 104.50193 ? 365 TYR R CG   1 
ATOM 8121  C CD1  . TYR E 5 365 ? 201.07863 221.59291 196.94014 1.000 104.50193 ? 365 TYR R CD1  1 
ATOM 8122  C CD2  . TYR E 5 365 ? 200.96236 223.19478 195.18177 1.000 104.50193 ? 365 TYR R CD2  1 
ATOM 8123  C CE1  . TYR E 5 365 ? 200.82453 222.58542 197.86829 1.000 104.50193 ? 365 TYR R CE1  1 
ATOM 8124  C CE2  . TYR E 5 365 ? 200.70765 224.19378 196.10299 1.000 104.50193 ? 365 TYR R CE2  1 
ATOM 8125  C CZ   . TYR E 5 365 ? 200.63988 223.88320 197.44402 1.000 104.50193 ? 365 TYR R CZ   1 
ATOM 8126  O OH   . TYR E 5 365 ? 200.38645 224.87380 198.36380 1.000 104.50193 ? 365 TYR R OH   1 
ATOM 8127  H H    . TYR E 5 365 ? 201.52994 218.71040 193.25578 1.000 104.50193 ? 365 TYR R H    1 
ATOM 8128  H HA   . TYR E 5 365 ? 200.49160 219.30370 195.62592 1.000 104.50193 ? 365 TYR R HA   1 
ATOM 8129  H HB2  . TYR E 5 365 ? 202.34648 220.49702 194.69046 1.000 104.50193 ? 365 TYR R HB2  1 
ATOM 8130  H HB3  . TYR E 5 365 ? 201.32295 221.17301 193.68375 1.000 104.50193 ? 365 TYR R HB3  1 
ATOM 8131  H HD1  . TYR E 5 365 ? 201.20335 220.71803 197.22994 1.000 104.50193 ? 365 TYR R HD1  1 
ATOM 8132  H HD2  . TYR E 5 365 ? 201.00721 223.40829 194.27771 1.000 104.50193 ? 365 TYR R HD2  1 
ATOM 8133  H HE1  . TYR E 5 365 ? 200.77852 222.37840 198.77388 1.000 104.50193 ? 365 TYR R HE1  1 
ATOM 8134  H HE2  . TYR E 5 365 ? 200.58224 225.07078 195.81949 1.000 104.50193 ? 365 TYR R HE2  1 
ATOM 8135  H HH   . TYR E 5 365 ? 200.27826 225.60877 197.97190 1.000 104.50193 ? 365 TYR R HH   1 
ATOM 8136  N N    . SER E 5 366 ? 198.58409 219.41115 193.19496 1.000 113.16171 ? 366 SER R N    1 
ATOM 8137  C CA   . SER E 5 366 ? 197.19668 219.58415 192.79593 1.000 113.16171 ? 366 SER R CA   1 
ATOM 8138  C C    . SER E 5 366 ? 196.25369 218.72169 193.62208 1.000 113.16171 ? 366 SER R C    1 
ATOM 8139  O O    . SER E 5 366 ? 195.03917 218.94340 193.59339 1.000 113.16171 ? 366 SER R O    1 
ATOM 8140  C CB   . SER E 5 366 ? 197.03318 219.26009 191.30983 1.000 113.16171 ? 366 SER R CB   1 
ATOM 8141  O OG   . SER E 5 366 ? 197.47595 217.94432 191.02584 1.000 113.16171 ? 366 SER R OG   1 
ATOM 8142  H H    . SER E 5 366 ? 199.03860 218.92746 192.64838 1.000 113.16171 ? 366 SER R H    1 
ATOM 8143  H HA   . SER E 5 366 ? 196.94792 220.51202 192.92633 1.000 113.16171 ? 366 SER R HA   1 
ATOM 8144  H HB2  . SER E 5 366 ? 196.09575 219.33511 191.07230 1.000 113.16171 ? 366 SER R HB2  1 
ATOM 8145  H HB3  . SER E 5 366 ? 197.55838 219.88845 190.79009 1.000 113.16171 ? 366 SER R HB3  1 
ATOM 8146  H HG   . SER E 5 366 ? 197.38618 217.78098 190.20700 1.000 113.16171 ? 366 SER R HG   1 
ATOM 8147  N N    . VAL E 5 367 ? 196.78690 217.74727 194.36089 1.000 107.15727 ? 367 VAL R N    1 
ATOM 8148  C CA   . VAL E 5 367 ? 195.96244 216.93532 195.24664 1.000 107.15727 ? 367 VAL R CA   1 
ATOM 8149  C C    . VAL E 5 367 ? 195.40912 217.74467 196.41222 1.000 107.15727 ? 367 VAL R C    1 
ATOM 8150  O O    . VAL E 5 367 ? 194.26998 217.50225 196.83628 1.000 107.15727 ? 367 VAL R O    1 
ATOM 8151  C CB   . VAL E 5 367 ? 196.75909 215.73352 195.78558 1.000 107.15727 ? 367 VAL R CB   1 
ATOM 8152  C CG1  . VAL E 5 367 ? 195.94864 214.98065 196.83324 1.000 107.15727 ? 367 VAL R CG1  1 
ATOM 8153  C CG2  . VAL E 5 367 ? 197.16540 214.81039 194.64596 1.000 107.15727 ? 367 VAL R CG2  1 
ATOM 8154  H H    . VAL E 5 367 ? 197.62077 217.53715 194.36489 1.000 107.15727 ? 367 VAL R H    1 
ATOM 8155  H HA   . VAL E 5 367 ? 195.20948 216.58935 194.74216 1.000 107.15727 ? 367 VAL R HA   1 
ATOM 8156  H HB   . VAL E 5 367 ? 197.56867 216.05716 196.21051 1.000 107.15727 ? 367 VAL R HB   1 
ATOM 8157  H HG11 . VAL E 5 367 ? 196.31392 214.08736 196.93106 1.000 107.15727 ? 367 VAL R HG11 1 
ATOM 8158  H HG12 . VAL E 5 367 ? 196.00371 215.45262 197.67869 1.000 107.15727 ? 367 VAL R HG12 1 
ATOM 8159  H HG13 . VAL E 5 367 ? 195.02538 214.92781 196.54008 1.000 107.15727 ? 367 VAL R HG13 1 
ATOM 8160  H HG21 . VAL E 5 367 ? 197.65659 214.05659 195.00975 1.000 107.15727 ? 367 VAL R HG21 1 
ATOM 8161  H HG22 . VAL E 5 367 ? 196.36667 214.49743 194.19288 1.000 107.15727 ? 367 VAL R HG22 1 
ATOM 8162  H HG23 . VAL E 5 367 ? 197.72658 215.30216 194.02618 1.000 107.15727 ? 367 VAL R HG23 1 
ATOM 8163  N N    . LEU E 5 368 ? 196.17894 218.69391 196.94314 1.000 104.24857 ? 368 LEU R N    1 
ATOM 8164  C CA   . LEU E 5 368 ? 195.69501 219.55196 198.01560 1.000 104.24857 ? 368 LEU R CA   1 
ATOM 8165  C C    . LEU E 5 368 ? 196.30083 220.94495 197.90928 1.000 104.24857 ? 368 LEU R C    1 
ATOM 8166  O O    . LEU E 5 368 ? 197.39255 221.19834 198.42864 1.000 104.24857 ? 368 LEU R O    1 
ATOM 8167  C CB   . LEU E 5 368 ? 196.01890 218.93675 199.37872 1.000 104.24857 ? 368 LEU R CB   1 
ATOM 8168  C CG   . LEU E 5 368 ? 195.63794 219.77629 200.60020 1.000 104.24857 ? 368 LEU R CG   1 
ATOM 8169  C CD1  . LEU E 5 368 ? 194.25330 220.38926 200.44036 1.000 104.24857 ? 368 LEU R CD1  1 
ATOM 8170  C CD2  . LEU E 5 368 ? 195.70801 218.93398 201.86272 1.000 104.24857 ? 368 LEU R CD2  1 
ATOM 8171  H H    . LEU E 5 368 ? 196.98569 218.86007 196.69621 1.000 104.24857 ? 368 LEU R H    1 
ATOM 8172  H HA   . LEU E 5 368 ? 194.73194 219.63623 197.93920 1.000 104.24857 ? 368 LEU R HA   1 
ATOM 8173  H HB2  . LEU E 5 368 ? 195.54982 218.09086 199.45073 1.000 104.24857 ? 368 LEU R HB2  1 
ATOM 8174  H HB3  . LEU E 5 368 ? 196.97499 218.77956 199.42242 1.000 104.24857 ? 368 LEU R HB3  1 
ATOM 8175  H HG   . LEU E 5 368 ? 196.27510 220.50226 200.69238 1.000 104.24857 ? 368 LEU R HG   1 
ATOM 8176  H HD11 . LEU E 5 368 ? 193.96478 220.74257 201.29636 1.000 104.24857 ? 368 LEU R HD11 1 
ATOM 8177  H HD12 . LEU E 5 368 ? 194.29573 221.10407 199.78616 1.000 104.24857 ? 368 LEU R HD12 1 
ATOM 8178  H HD13 . LEU E 5 368 ? 193.63739 219.70201 200.14191 1.000 104.24857 ? 368 LEU R HD13 1 
ATOM 8179  H HD21 . LEU E 5 368 ? 195.48108 219.48901 202.62500 1.000 104.24857 ? 368 LEU R HD21 1 
ATOM 8180  H HD22 . LEU E 5 368 ? 195.07819 218.20051 201.78696 1.000 104.24857 ? 368 LEU R HD22 1 
ATOM 8181  H HD23 . LEU E 5 368 ? 196.60909 218.58871 201.96052 1.000 104.24857 ? 368 LEU R HD23 1 
ATOM 8182  N N    . TYR E 5 369 ? 195.59670 221.85055 197.23267 1.000 115.23034 ? 369 TYR R N    1 
ATOM 8183  C CA   . TYR E 5 369 ? 195.99032 223.25283 197.17666 1.000 115.23034 ? 369 TYR R CA   1 
ATOM 8184  C C    . TYR E 5 369 ? 194.76418 224.15264 197.27741 1.000 115.23034 ? 369 TYR R C    1 
ATOM 8185  O O    . TYR E 5 369 ? 194.88833 225.38144 197.29746 1.000 115.23034 ? 369 TYR R O    1 
ATOM 8186  C CB   . TYR E 5 369 ? 196.76160 223.54362 195.88744 1.000 115.23034 ? 369 TYR R CB   1 
ATOM 8187  C CG   . TYR E 5 369 ? 195.91427 223.48531 194.63605 1.000 115.23034 ? 369 TYR R CG   1 
ATOM 8188  C CD1  . TYR E 5 369 ? 195.33955 222.29321 194.21671 1.000 115.23034 ? 369 TYR R CD1  1 
ATOM 8189  C CD2  . TYR E 5 369 ? 195.69206 224.62297 193.87207 1.000 115.23034 ? 369 TYR R CD2  1 
ATOM 8190  C CE1  . TYR E 5 369 ? 194.56645 222.23532 193.07351 1.000 115.23034 ? 369 TYR R CE1  1 
ATOM 8191  C CE2  . TYR E 5 369 ? 194.91995 224.57516 192.72696 1.000 115.23034 ? 369 TYR R CE2  1 
ATOM 8192  C CZ   . TYR E 5 369 ? 194.35975 223.37887 192.33258 1.000 115.23034 ? 369 TYR R CZ   1 
ATOM 8193  O OH   . TYR E 5 369 ? 193.59039 223.32551 191.19315 1.000 115.23034 ? 369 TYR R OH   1 
ATOM 8194  H H    . TYR E 5 369 ? 194.88483 221.66797 196.78737 1.000 115.23034 ? 369 TYR R H    1 
ATOM 8195  H HA   . TYR E 5 369 ? 196.57174 223.45125 197.92724 1.000 115.23034 ? 369 TYR R HA   1 
ATOM 8196  H HB2  . TYR E 5 369 ? 197.14249 224.43394 195.94602 1.000 115.23034 ? 369 TYR R HB2  1 
ATOM 8197  H HB3  . TYR E 5 369 ? 197.47125 222.88925 195.79470 1.000 115.23034 ? 369 TYR R HB3  1 
ATOM 8198  H HD1  . TYR E 5 369 ? 195.47754 221.52020 194.71489 1.000 115.23034 ? 369 TYR R HD1  1 
ATOM 8199  H HD2  . TYR E 5 369 ? 196.06869 225.43145 194.13564 1.000 115.23034 ? 369 TYR R HD2  1 
ATOM 8200  H HE1  . TYR E 5 369 ? 194.18777 221.42945 192.80579 1.000 115.23034 ? 369 TYR R HE1  1 
ATOM 8201  H HE2  . TYR E 5 369 ? 194.77921 225.34551 192.22517 1.000 115.23034 ? 369 TYR R HE2  1 
ATOM 8202  H HH   . TYR E 5 369 ? 193.33303 222.53757 191.05705 1.000 115.23034 ? 369 TYR R HH   1 
ATOM 8203  N N    . ASN E 5 370 ? 193.57454 223.54810 197.34259 1.000 120.49626 ? 370 ASN R N    1 
ATOM 8204  C CA   . ASN E 5 370 ? 192.34114 224.32077 197.41370 1.000 120.49626 ? 370 ASN R CA   1 
ATOM 8205  C C    . ASN E 5 370 ? 192.09622 224.89491 198.80208 1.000 120.49626 ? 370 ASN R C    1 
ATOM 8206  O O    . ASN E 5 370 ? 191.24645 225.77937 198.95100 1.000 120.49626 ? 370 ASN R O    1 
ATOM 8207  C CB   . ASN E 5 370 ? 191.15689 223.44718 196.99783 1.000 120.49626 ? 370 ASN R CB   1 
ATOM 8208  C CG   . ASN E 5 370 ? 190.81703 222.39458 198.03485 1.000 120.49626 ? 370 ASN R CG   1 
ATOM 8209  O OD1  . ASN E 5 370 ? 190.08546 222.65968 198.98868 1.000 120.49626 ? 370 ASN R OD1  1 
ATOM 8210  N ND2  . ASN E 5 370 ? 191.34923 221.19113 197.85320 1.000 120.49626 ? 370 ASN R ND2  1 
ATOM 8211  H H    . ASN E 5 370 ? 193.45236 222.69790 197.34910 1.000 120.49626 ? 370 ASN R H    1 
ATOM 8212  H HA   . ASN E 5 370 ? 192.39897 225.06193 196.79059 1.000 120.49626 ? 370 ASN R HA   1 
ATOM 8213  H HB2  . ASN E 5 370 ? 190.37658 224.00963 196.87278 1.000 120.49626 ? 370 ASN R HB2  1 
ATOM 8214  H HB3  . ASN E 5 370 ? 191.37550 222.99251 196.16934 1.000 120.49626 ? 370 ASN R HB3  1 
ATOM 8215  H HD21 . ASN E 5 370 ? 191.18645 220.55998 198.41417 1.000 120.49626 ? 370 ASN R HD21 1 
ATOM 8216  H HD22 . ASN E 5 370 ? 191.85630 221.04279 197.17453 1.000 120.49626 ? 370 ASN R HD22 1 
ATOM 8217  N N    . SER E 5 371 ? 192.81346 224.41508 199.81418 1.000 108.72991 ? 371 SER R N    1 
ATOM 8218  C CA   . SER E 5 371 ? 192.67711 224.90454 201.18250 1.000 108.72991 ? 371 SER R CA   1 
ATOM 8219  C C    . SER E 5 371 ? 194.04179 225.34431 201.70037 1.000 108.72991 ? 371 SER R C    1 
ATOM 8220  O O    . SER E 5 371 ? 194.44987 225.01843 202.81580 1.000 108.72991 ? 371 SER R O    1 
ATOM 8221  C CB   . SER E 5 371 ? 192.06129 223.83601 202.08366 1.000 108.72991 ? 371 SER R CB   1 
ATOM 8222  O OG   . SER E 5 371 ? 190.68346 223.66487 201.80118 1.000 108.72991 ? 371 SER R OG   1 
ATOM 8223  H H    . SER E 5 371 ? 193.39891 223.79048 199.73247 1.000 108.72991 ? 371 SER R H    1 
ATOM 8224  H HA   . SER E 5 371 ? 192.09095 225.67702 201.18983 1.000 108.72991 ? 371 SER R HA   1 
ATOM 8225  H HB2  . SER E 5 371 ? 192.52076 222.99466 201.93529 1.000 108.72991 ? 371 SER R HB2  1 
ATOM 8226  H HB3  . SER E 5 371 ? 192.16014 224.10854 203.00919 1.000 108.72991 ? 371 SER R HB3  1 
ATOM 8227  H HG   . SER E 5 371 ? 190.36218 223.06287 202.29095 1.000 108.72991 ? 371 SER R HG   1 
ATOM 8228  N N    . ALA E 5 372 ? 194.76523 226.09906 200.87745 1.000 95.71517  ? 372 ALA R N    1 
ATOM 8229  C CA   . ALA E 5 372 ? 196.11084 226.52965 201.22638 1.000 95.71517  ? 372 ALA R CA   1 
ATOM 8230  C C    . ALA E 5 372 ? 196.05813 227.63965 202.26817 1.000 95.71517  ? 372 ALA R C    1 
ATOM 8231  O O    . ALA E 5 372 ? 195.97138 228.82359 201.92721 1.000 95.71517  ? 372 ALA R O    1 
ATOM 8232  C CB   . ALA E 5 372 ? 196.85654 227.00695 199.98114 1.000 95.71517  ? 372 ALA R CB   1 
ATOM 8233  H H    . ALA E 5 372 ? 194.49667 226.37513 200.10862 1.000 95.71517  ? 372 ALA R H    1 
ATOM 8234  H HA   . ALA E 5 372 ? 196.59840 225.78094 201.60424 1.000 95.71517  ? 372 ALA R HA   1 
ATOM 8235  H HB1  . ALA E 5 372 ? 197.74886 227.28901 200.23676 1.000 95.71517  ? 372 ALA R HB1  1 
ATOM 8236  H HB2  . ALA E 5 372 ? 196.90998 226.27517 199.34651 1.000 95.71517  ? 372 ALA R HB2  1 
ATOM 8237  H HB3  . ALA E 5 372 ? 196.37309 227.75098 199.58916 1.000 95.71517  ? 372 ALA R HB3  1 
ATOM 8238  N N    . SER E 5 373 ? 196.11302 227.24930 203.54011 1.000 86.55904  ? 373 SER R N    1 
ATOM 8239  C CA   . SER E 5 373 ? 196.19565 228.19511 204.64546 1.000 86.55904  ? 373 SER R CA   1 
ATOM 8240  C C    . SER E 5 373 ? 197.32962 227.76627 205.56466 1.000 86.55904  ? 373 SER R C    1 
ATOM 8241  O O    . SER E 5 373 ? 197.23969 227.89533 206.78973 1.000 86.55904  ? 373 SER R O    1 
ATOM 8242  C CB   . SER E 5 373 ? 194.87082 228.26251 205.40641 1.000 86.55904  ? 373 SER R CB   1 
ATOM 8243  O OG   . SER E 5 373 ? 194.50785 226.98891 205.90988 1.000 86.55904  ? 373 SER R OG   1 
ATOM 8244  H H    . SER E 5 373 ? 196.10348 226.42650 203.79045 1.000 86.55904  ? 373 SER R H    1 
ATOM 8245  H HA   . SER E 5 373 ? 196.39812 229.07944 204.30269 1.000 86.55904  ? 373 SER R HA   1 
ATOM 8246  H HB2  . SER E 5 373 ? 194.96443 228.88031 206.14835 1.000 86.55904  ? 373 SER R HB2  1 
ATOM 8247  H HB3  . SER E 5 373 ? 194.17714 228.57208 204.80323 1.000 86.55904  ? 373 SER R HB3  1 
ATOM 8248  H HG   . SER E 5 373 ? 193.79587 227.04707 206.35172 1.000 86.55904  ? 373 SER R HG   1 
ATOM 8249  N N    . PHE E 5 374 ? 198.40004 227.25156 204.96700 1.000 82.81208  ? 374 PHE R N    1 
ATOM 8250  C CA   . PHE E 5 374 ? 199.49899 226.64143 205.70597 1.000 82.81208  ? 374 PHE R CA   1 
ATOM 8251  C C    . PHE E 5 374 ? 200.41626 227.74192 206.22576 1.000 82.81208  ? 374 PHE R C    1 
ATOM 8252  O O    . PHE E 5 374 ? 200.97524 228.51749 205.44346 1.000 82.81208  ? 374 PHE R O    1 
ATOM 8253  C CB   . PHE E 5 374 ? 200.24806 225.66719 204.80249 1.000 82.81208  ? 374 PHE R CB   1 
ATOM 8254  C CG   . PHE E 5 374 ? 199.49939 224.38669 204.52381 1.000 82.81208  ? 374 PHE R CG   1 
ATOM 8255  C CD1  . PHE E 5 374 ? 198.11375 224.33810 204.56579 1.000 82.81208  ? 374 PHE R CD1  1 
ATOM 8256  C CD2  . PHE E 5 374 ? 200.18773 223.23493 204.19446 1.000 82.81208  ? 374 PHE R CD2  1 
ATOM 8257  C CE1  . PHE E 5 374 ? 197.43808 223.16135 204.30345 1.000 82.81208  ? 374 PHE R CE1  1 
ATOM 8258  C CE2  . PHE E 5 374 ? 199.51735 222.05653 203.93072 1.000 82.81208  ? 374 PHE R CE2  1 
ATOM 8259  C CZ   . PHE E 5 374 ? 198.14135 222.02069 203.98361 1.000 82.81208  ? 374 PHE R CZ   1 
ATOM 8260  H H    . PHE E 5 374 ? 198.51547 227.24467 204.11484 1.000 82.81208  ? 374 PHE R H    1 
ATOM 8261  H HA   . PHE E 5 374 ? 199.14759 226.15036 206.46501 1.000 82.81208  ? 374 PHE R HA   1 
ATOM 8262  H HB2  . PHE E 5 374 ? 200.40021 226.10365 203.95141 1.000 82.81208  ? 374 PHE R HB2  1 
ATOM 8263  H HB3  . PHE E 5 374 ? 201.09525 225.43773 205.21577 1.000 82.81208  ? 374 PHE R HB3  1 
ATOM 8264  H HD1  . PHE E 5 374 ? 197.62958 225.10008 204.78243 1.000 82.81208  ? 374 PHE R HD1  1 
ATOM 8265  H HD2  . PHE E 5 374 ? 201.11632 223.25275 204.15785 1.000 82.81208  ? 374 PHE R HD2  1 
ATOM 8266  H HE1  . PHE E 5 374 ? 196.50927 223.14014 204.33980 1.000 82.81208  ? 374 PHE R HE1  1 
ATOM 8267  H HE2  . PHE E 5 374 ? 199.99506 221.28808 203.71480 1.000 82.81208  ? 374 PHE R HE2  1 
ATOM 8268  H HZ   . PHE E 5 374 ? 197.68882 221.22799 203.80543 1.000 82.81208  ? 374 PHE R HZ   1 
ATOM 8269  N N    . SER E 5 375 ? 200.57311 227.80984 207.54941 1.000 83.99699  ? 375 SER R N    1 
ATOM 8270  C CA   . SER E 5 375 ? 201.30885 228.91688 208.15205 1.000 83.99699  ? 375 SER R CA   1 
ATOM 8271  C C    . SER E 5 375 ? 202.78264 228.89378 207.76390 1.000 83.99699  ? 375 SER R C    1 
ATOM 8272  O O    . SER E 5 375 ? 203.35094 229.93097 207.40233 1.000 83.99699  ? 375 SER R O    1 
ATOM 8273  C CB   . SER E 5 375 ? 201.15955 228.87307 209.67266 1.000 83.99699  ? 375 SER R CB   1 
ATOM 8274  O OG   . SER E 5 375 ? 201.76390 227.70985 210.21079 1.000 83.99699  ? 375 SER R OG   1 
ATOM 8275  H H    . SER E 5 375 ? 200.26706 227.23546 208.11117 1.000 83.99699  ? 375 SER R H    1 
ATOM 8276  H HA   . SER E 5 375 ? 200.93066 229.75351 207.83864 1.000 83.99699  ? 375 SER R HA   1 
ATOM 8277  H HB2  . SER E 5 375 ? 201.58730 229.65574 210.05411 1.000 83.99699  ? 375 SER R HB2  1 
ATOM 8278  H HB3  . SER E 5 375 ? 200.21579 228.86964 209.89639 1.000 83.99699  ? 375 SER R HB3  1 
ATOM 8279  H HG   . SER E 5 375 ? 201.67478 227.69998 211.04597 1.000 83.99699  ? 375 SER R HG   1 
ATOM 8280  N N    . THR E 5 376 ? 203.41945 227.72555 207.82992 1.000 87.96090  ? 376 THR R N    1 
ATOM 8281  C CA   . THR E 5 376 ? 204.86172 227.62716 207.66012 1.000 87.96090  ? 376 THR R CA   1 
ATOM 8282  C C    . THR E 5 376 ? 205.22339 226.41834 206.81128 1.000 87.96090  ? 376 THR R C    1 
ATOM 8283  O O    . THR E 5 376 ? 204.70133 225.31829 207.01709 1.000 87.96090  ? 376 THR R O    1 
ATOM 8284  C CB   . THR E 5 376 ? 205.57519 227.52768 209.01587 1.000 87.96090  ? 376 THR R CB   1 
ATOM 8285  O OG1  . THR E 5 376 ? 205.35577 228.72870 209.76633 1.000 87.96090  ? 376 THR R OG1  1 
ATOM 8286  C CG2  . THR E 5 376 ? 207.07022 227.31427 208.82248 1.000 87.96090  ? 376 THR R CG2  1 
ATOM 8287  H H    . THR E 5 376 ? 203.03268 226.97098 207.97354 1.000 87.96090  ? 376 THR R H    1 
ATOM 8288  H HA   . THR E 5 376 ? 205.18714 228.41994 207.20623 1.000 87.96090  ? 376 THR R HA   1 
ATOM 8289  H HB   . THR E 5 376 ? 205.22115 226.77159 209.50970 1.000 87.96090  ? 376 THR R HB   1 
ATOM 8290  H HG1  . THR E 5 376 ? 205.74859 228.68012 210.50727 1.000 87.96090  ? 376 THR R HG1  1 
ATOM 8291  H HG21 . THR E 5 376 ? 207.54907 227.58923 209.61998 1.000 87.96090  ? 376 THR R HG21 1 
ATOM 8292  H HG22 . THR E 5 376 ? 207.25363 226.37675 208.65360 1.000 87.96090  ? 376 THR R HG22 1 
ATOM 8293  H HG23 . THR E 5 376 ? 207.38560 227.83868 208.07033 1.000 87.96090  ? 376 THR R HG23 1 
ATOM 8294  N N    . PHE E 5 377 ? 206.13067 226.63857 205.86413 1.000 97.72322  ? 377 PHE R N    1 
ATOM 8295  C CA   . PHE E 5 377 ? 206.73982 225.58655 205.06542 1.000 97.72322  ? 377 PHE R CA   1 
ATOM 8296  C C    . PHE E 5 377 ? 208.24458 225.60555 205.27554 1.000 97.72322  ? 377 PHE R C    1 
ATOM 8297  O O    . PHE E 5 377 ? 208.83733 226.66990 205.47832 1.000 97.72322  ? 377 PHE R O    1 
ATOM 8298  C CB   . PHE E 5 377 ? 206.45655 225.76837 203.57464 1.000 97.72322  ? 377 PHE R CB   1 
ATOM 8299  C CG   . PHE E 5 377 ? 205.07444 225.37481 203.15682 1.000 97.72322  ? 377 PHE R CG   1 
ATOM 8300  C CD1  . PHE E 5 377 ? 204.81329 224.09016 202.71231 1.000 97.72322  ? 377 PHE R CD1  1 
ATOM 8301  C CD2  . PHE E 5 377 ? 204.04228 226.29379 203.18053 1.000 97.72322  ? 377 PHE R CD2  1 
ATOM 8302  C CE1  . PHE E 5 377 ? 203.54426 223.72636 202.31486 1.000 97.72322  ? 377 PHE R CE1  1 
ATOM 8303  C CE2  . PHE E 5 377 ? 202.77383 225.93679 202.78252 1.000 97.72322  ? 377 PHE R CE2  1 
ATOM 8304  C CZ   . PHE E 5 377 ? 202.52270 224.65109 202.34971 1.000 97.72322  ? 377 PHE R CZ   1 
ATOM 8305  H H    . PHE E 5 377 ? 206.41859 227.42286 205.66067 1.000 97.72322  ? 377 PHE R H    1 
ATOM 8306  H HA   . PHE E 5 377 ? 206.39803 224.72254 205.34356 1.000 97.72322  ? 377 PHE R HA   1 
ATOM 8307  H HB2  . PHE E 5 377 ? 206.57189 226.70659 203.36084 1.000 97.72322  ? 377 PHE R HB2  1 
ATOM 8308  H HB3  . PHE E 5 377 ? 207.08652 225.23352 203.06664 1.000 97.72322  ? 377 PHE R HB3  1 
ATOM 8309  H HD1  . PHE E 5 377 ? 205.50023 223.46364 202.68769 1.000 97.72322  ? 377 PHE R HD1  1 
ATOM 8310  H HD2  . PHE E 5 377 ? 204.20581 227.16141 203.47156 1.000 97.72322  ? 377 PHE R HD2  1 
ATOM 8311  H HE1  . PHE E 5 377 ? 203.37815 222.85921 202.02275 1.000 97.72322  ? 377 PHE R HE1  1 
ATOM 8312  H HE2  . PHE E 5 377 ? 202.08625 226.56206 202.80786 1.000 97.72322  ? 377 PHE R HE2  1 
ATOM 8313  H HZ   . PHE E 5 377 ? 201.66551 224.40867 202.08262 1.000 97.72322  ? 377 PHE R HZ   1 
ATOM 8314  N N    . LYS E 5 378 ? 208.86103 224.42858 205.22005 1.000 100.38313 ? 378 LYS R N    1 
ATOM 8315  C CA   . LYS E 5 378 ? 210.30847 224.33079 205.14008 1.000 100.38313 ? 378 LYS R CA   1 
ATOM 8316  C C    . LYS E 5 378 ? 210.67345 223.07933 204.36034 1.000 100.38313 ? 378 LYS R C    1 
ATOM 8317  O O    . LYS E 5 378 ? 210.01597 222.04479 204.48158 1.000 100.38313 ? 378 LYS R O    1 
ATOM 8318  C CB   . LYS E 5 378 ? 210.96040 224.30421 206.52820 1.000 100.38313 ? 378 LYS R CB   1 
ATOM 8319  C CG   . LYS E 5 378 ? 210.65175 225.52254 207.38370 1.000 100.38313 ? 378 LYS R CG   1 
ATOM 8320  C CD   . LYS E 5 378 ? 211.48116 225.54067 208.65585 1.000 100.38313 ? 378 LYS R CD   1 
ATOM 8321  C CE   . LYS E 5 378 ? 210.83610 226.40573 209.72525 1.000 100.38313 ? 378 LYS R CE   1 
ATOM 8322  N NZ   . LYS E 5 378 ? 211.53967 226.29654 211.03172 1.000 100.38313 ? 378 LYS R NZ   1 
ATOM 8323  H H    . LYS E 5 378 ? 208.45823 223.66882 205.22752 1.000 100.38313 ? 378 LYS R H    1 
ATOM 8324  H HA   . LYS E 5 378 ? 210.64135 225.09846 204.65649 1.000 100.38313 ? 378 LYS R HA   1 
ATOM 8325  H HB2  . LYS E 5 378 ? 210.63081 223.52979 207.00083 1.000 100.38313 ? 378 LYS R HB2  1 
ATOM 8326  H HB3  . LYS E 5 378 ? 211.91970 224.23367 206.42685 1.000 100.38313 ? 378 LYS R HB3  1 
ATOM 8327  H HG2  . LYS E 5 378 ? 210.85383 226.32622 206.87962 1.000 100.38313 ? 378 LYS R HG2  1 
ATOM 8328  H HG3  . LYS E 5 378 ? 209.71439 225.50910 207.63254 1.000 100.38313 ? 378 LYS R HG3  1 
ATOM 8329  H HD2  . LYS E 5 378 ? 211.55798 224.63729 209.00057 1.000 100.38313 ? 378 LYS R HD2  1 
ATOM 8330  H HD3  . LYS E 5 378 ? 212.35992 225.90204 208.46047 1.000 100.38313 ? 378 LYS R HD3  1 
ATOM 8331  H HE2  . LYS E 5 378 ? 210.86451 227.33354 209.44343 1.000 100.38313 ? 378 LYS R HE2  1 
ATOM 8332  H HE3  . LYS E 5 378 ? 209.91696 226.12325 209.85238 1.000 100.38313 ? 378 LYS R HE3  1 
ATOM 8333  H HZ1  . LYS E 5 378 ? 211.12927 226.79967 211.64051 1.000 100.38313 ? 378 LYS R HZ1  1 
ATOM 8334  H HZ2  . LYS E 5 378 ? 211.53940 225.45049 211.30761 1.000 100.38313 ? 378 LYS R HZ2  1 
ATOM 8335  H HZ3  . LYS E 5 378 ? 212.38135 226.57327 210.94748 1.000 100.38313 ? 378 LYS R HZ3  1 
ATOM 8336  N N    . CYS E 5 379 ? 211.72740 223.18395 203.55517 1.000 103.96115 ? 379 CYS R N    1 
ATOM 8337  C CA   . CYS E 5 379 ? 212.15447 222.07530 202.71715 1.000 103.96115 ? 379 CYS R CA   1 
ATOM 8338  C C    . CYS E 5 379 ? 213.66051 222.13179 202.52161 1.000 103.96115 ? 379 CYS R C    1 
ATOM 8339  O O    . CYS E 5 379 ? 214.22655 223.20283 202.28693 1.000 103.96115 ? 379 CYS R O    1 
ATOM 8340  C CB   . CYS E 5 379 ? 211.44865 222.10237 201.35798 1.000 103.96115 ? 379 CYS R CB   1 
ATOM 8341  S SG   . CYS E 5 379 ? 209.77375 221.43324 201.38653 1.000 103.96115 ? 379 CYS R SG   1 
ATOM 8342  H H    . CYS E 5 379 ? 212.21263 223.88786 203.47663 1.000 103.96115 ? 379 CYS R H    1 
ATOM 8343  H HA   . CYS E 5 379 ? 211.93722 221.23860 203.15642 1.000 103.96115 ? 379 CYS R HA   1 
ATOM 8344  H HB2  . CYS E 5 379 ? 211.39520 223.02139 201.05321 1.000 103.96115 ? 379 CYS R HB2  1 
ATOM 8345  H HB3  . CYS E 5 379 ? 211.96625 221.57721 200.72773 1.000 103.96115 ? 379 CYS R HB3  1 
ATOM 8346  N N    . TYR E 5 380 ? 214.29762 220.96800 202.62362 1.000 114.19576 ? 380 TYR R N    1 
ATOM 8347  C CA   . TYR E 5 380 ? 215.71359 220.80419 202.32206 1.000 114.19576 ? 380 TYR R CA   1 
ATOM 8348  C C    . TYR E 5 380 ? 215.82589 219.88732 201.11538 1.000 114.19576 ? 380 TYR R C    1 
ATOM 8349  O O    . TYR E 5 380 ? 215.72124 218.66410 201.25144 1.000 114.19576 ? 380 TYR R O    1 
ATOM 8350  C CB   . TYR E 5 380 ? 216.47313 220.22936 203.52203 1.000 114.19576 ? 380 TYR R CB   1 
ATOM 8351  C CG   . TYR E 5 380 ? 216.49364 221.14457 204.72738 1.000 114.19576 ? 380 TYR R CG   1 
ATOM 8352  C CD1  . TYR E 5 380 ? 215.33646 221.41262 205.44646 1.000 114.19576 ? 380 TYR R CD1  1 
ATOM 8353  C CD2  . TYR E 5 380 ? 217.67535 221.73142 205.15174 1.000 114.19576 ? 380 TYR R CD2  1 
ATOM 8354  C CE1  . TYR E 5 380 ? 215.35692 222.25036 206.54641 1.000 114.19576 ? 380 TYR R CE1  1 
ATOM 8355  C CE2  . TYR E 5 380 ? 217.70669 222.56891 206.24850 1.000 114.19576 ? 380 TYR R CE2  1 
ATOM 8356  C CZ   . TYR E 5 380 ? 216.54572 222.82391 206.94331 1.000 114.19576 ? 380 TYR R CZ   1 
ATOM 8357  O OH   . TYR E 5 380 ? 216.57461 223.65660 208.03780 1.000 114.19576 ? 380 TYR R OH   1 
ATOM 8358  H H    . TYR E 5 380 ? 213.91755 220.23824 202.87365 1.000 114.19576 ? 380 TYR R H    1 
ATOM 8359  H HA   . TYR E 5 380 ? 216.10182 221.66331 202.09419 1.000 114.19576 ? 380 TYR R HA   1 
ATOM 8360  H HB2  . TYR E 5 380 ? 216.05443 219.39625 203.78869 1.000 114.19576 ? 380 TYR R HB2  1 
ATOM 8361  H HB3  . TYR E 5 380 ? 217.39278 220.06601 203.25973 1.000 114.19576 ? 380 TYR R HB3  1 
ATOM 8362  H HD1  . TYR E 5 380 ? 214.53275 221.02872 205.17918 1.000 114.19576 ? 380 TYR R HD1  1 
ATOM 8363  H HD2  . TYR E 5 380 ? 218.46109 221.56315 204.68371 1.000 114.19576 ? 380 TYR R HD2  1 
ATOM 8364  H HE1  . TYR E 5 380 ? 214.57422 222.42382 207.01755 1.000 114.19576 ? 380 TYR R HE1  1 
ATOM 8365  H HE2  . TYR E 5 380 ? 218.50817 222.95678 206.51773 1.000 114.19576 ? 380 TYR R HE2  1 
ATOM 8366  H HH   . TYR E 5 380 ? 217.34666 223.97257 208.13804 1.000 114.19576 ? 380 TYR R HH   1 
ATOM 8367  N N    . GLY E 5 381 ? 216.03551 220.47588 199.94407 1.000 126.34139 ? 381 GLY R N    1 
ATOM 8368  C CA   . GLY E 5 381 ? 216.03983 219.73490 198.70168 1.000 126.34139 ? 381 GLY R CA   1 
ATOM 8369  C C    . GLY E 5 381 ? 214.68647 219.74793 198.01137 1.000 126.34139 ? 381 GLY R C    1 
ATOM 8370  O O    . GLY E 5 381 ? 213.68128 220.21411 198.54556 1.000 126.34139 ? 381 GLY R O    1 
ATOM 8371  H H    . GLY E 5 381 ? 216.18031 221.31809 199.84658 1.000 126.34139 ? 381 GLY R H    1 
ATOM 8372  H HA2  . GLY E 5 381 ? 216.68010 220.13290 198.09490 1.000 126.34139 ? 381 GLY R HA2  1 
ATOM 8373  H HA3  . GLY E 5 381 ? 216.29778 218.81474 198.86757 1.000 126.34139 ? 381 GLY R HA3  1 
ATOM 8374  N N    . VAL E 5 382 ? 214.67915 219.22676 196.78468 1.000 120.48737 ? 382 VAL R N    1 
ATOM 8375  C CA   . VAL E 5 382 ? 213.48982 219.23265 195.93904 1.000 120.48737 ? 382 VAL R CA   1 
ATOM 8376  C C    . VAL E 5 382 ? 212.31802 218.63431 196.70473 1.000 120.48737 ? 382 VAL R C    1 
ATOM 8377  O O    . VAL E 5 382 ? 212.48203 217.66875 197.45844 1.000 120.48737 ? 382 VAL R O    1 
ATOM 8378  C CB   . VAL E 5 382 ? 213.73662 218.46849 194.62461 1.000 120.48737 ? 382 VAL R CB   1 
ATOM 8379  C CG1  . VAL E 5 382 ? 214.82846 219.14962 193.81194 1.000 120.48737 ? 382 VAL R CG1  1 
ATOM 8380  C CG2  . VAL E 5 382 ? 214.09621 217.01438 194.90505 1.000 120.48737 ? 382 VAL R CG2  1 
ATOM 8381  H H    . VAL E 5 382 ? 215.36329 218.85809 196.41635 1.000 120.48737 ? 382 VAL R H    1 
ATOM 8382  H HA   . VAL E 5 382 ? 213.26607 220.14967 195.71547 1.000 120.48737 ? 382 VAL R HA   1 
ATOM 8383  H HB   . VAL E 5 382 ? 212.92237 218.47880 194.09756 1.000 120.48737 ? 382 VAL R HB   1 
ATOM 8384  H HG11 . VAL E 5 382 ? 214.92813 218.68562 192.96587 1.000 120.48737 ? 382 VAL R HG11 1 
ATOM 8385  H HG12 . VAL E 5 382 ? 214.57556 220.07305 193.65526 1.000 120.48737 ? 382 VAL R HG12 1 
ATOM 8386  H HG13 . VAL E 5 382 ? 215.66106 219.11464 194.30866 1.000 120.48737 ? 382 VAL R HG13 1 
ATOM 8387  H HG21 . VAL E 5 382 ? 214.33057 216.58255 194.06870 1.000 120.48737 ? 382 VAL R HG21 1 
ATOM 8388  H HG22 . VAL E 5 382 ? 214.85066 216.98489 195.51366 1.000 120.48737 ? 382 VAL R HG22 1 
ATOM 8389  H HG23 . VAL E 5 382 ? 213.33236 216.56855 195.30288 1.000 120.48737 ? 382 VAL R HG23 1 
ATOM 8390  N N    . SER E 5 383 ? 211.13507 219.19982 196.51388 1.000 112.07667 ? 383 SER R N    1 
ATOM 8391  C CA   . SER E 5 383 ? 209.91877 218.79625 197.20428 1.000 112.07667 ? 383 SER R CA   1 
ATOM 8392  C C    . SER E 5 383 ? 208.83359 218.49124 196.18941 1.000 112.07667 ? 383 SER R C    1 
ATOM 8393  O O    . SER E 5 383 ? 208.86096 218.99340 195.06142 1.000 112.07667 ? 383 SER R O    1 
ATOM 8394  C CB   . SER E 5 383 ? 209.44553 219.90297 198.16028 1.000 112.07667 ? 383 SER R CB   1 
ATOM 8395  O OG   . SER E 5 383 ? 210.52249 220.41109 198.92650 1.000 112.07667 ? 383 SER R OG   1 
ATOM 8396  H H    . SER E 5 383 ? 211.00727 219.84897 195.96425 1.000 112.07667 ? 383 SER R H    1 
ATOM 8397  H HA   . SER E 5 383 ? 210.10428 218.00095 197.72477 1.000 112.07667 ? 383 SER R HA   1 
ATOM 8398  H HB2  . SER E 5 383 ? 209.06193 220.62568 197.63993 1.000 112.07667 ? 383 SER R HB2  1 
ATOM 8399  H HB3  . SER E 5 383 ? 208.77697 219.53619 198.76018 1.000 112.07667 ? 383 SER R HB3  1 
ATOM 8400  H HG   . SER E 5 383 ? 210.27323 221.09144 199.35073 1.000 112.07667 ? 383 SER R HG   1 
ATOM 8401  N N    . PRO E 5 384 ? 207.85302 217.65876 196.55705 1.000 110.58771 ? 384 PRO R N    1 
ATOM 8402  C CA   . PRO E 5 384 ? 206.72736 217.40380 195.64822 1.000 110.58771 ? 384 PRO R CA   1 
ATOM 8403  C C    . PRO E 5 384 ? 206.03871 218.66446 195.15508 1.000 110.58771 ? 384 PRO R C    1 
ATOM 8404  O O    . PRO E 5 384 ? 205.57604 218.68447 194.00654 1.000 110.58771 ? 384 PRO R O    1 
ATOM 8405  C CB   . PRO E 5 384 ? 205.76609 216.56443 196.50341 1.000 110.58771 ? 384 PRO R CB   1 
ATOM 8406  C CG   . PRO E 5 384 ? 206.58115 216.01589 197.63755 1.000 110.58771 ? 384 PRO R CG   1 
ATOM 8407  C CD   . PRO E 5 384 ? 207.94324 216.64416 197.62004 1.000 110.58771 ? 384 PRO R CD   1 
ATOM 8408  H HA   . PRO E 5 384 ? 207.02155 216.87891 194.88696 1.000 110.58771 ? 384 PRO R HA   1 
ATOM 8409  H HB2  . PRO E 5 384 ? 205.05289 217.12993 196.83876 1.000 110.58771 ? 384 PRO R HB2  1 
ATOM 8410  H HB3  . PRO E 5 384 ? 205.40325 215.84234 195.96655 1.000 110.58771 ? 384 PRO R HB3  1 
ATOM 8411  H HG2  . PRO E 5 384 ? 206.13437 216.21973 198.47390 1.000 110.58771 ? 384 PRO R HG2  1 
ATOM 8412  H HG3  . PRO E 5 384 ? 206.66042 215.05512 197.53121 1.000 110.58771 ? 384 PRO R HG3  1 
ATOM 8413  H HD2  . PRO E 5 384 ? 208.12918 217.06532 198.47390 1.000 110.58771 ? 384 PRO R HD2  1 
ATOM 8414  H HD3  . PRO E 5 384 ? 208.61670 215.98258 197.39733 1.000 110.58771 ? 384 PRO R HD3  1 
ATOM 8415  N N    . THR E 5 385 ? 205.94516 219.70785 195.97965 1.000 113.48635 ? 385 THR R N    1 
ATOM 8416  C CA   . THR E 5 385 ? 205.36079 220.97256 195.56064 1.000 113.48635 ? 385 THR R CA   1 
ATOM 8417  C C    . THR E 5 385 ? 206.26658 221.77566 194.63904 1.000 113.48635 ? 385 THR R C    1 
ATOM 8418  O O    . THR E 5 385 ? 205.75796 222.45471 193.74047 1.000 113.48635 ? 385 THR R O    1 
ATOM 8419  C CB   . THR E 5 385 ? 205.00541 221.82848 196.78611 1.000 113.48635 ? 385 THR R CB   1 
ATOM 8420  O OG1  . THR E 5 385 ? 204.26848 222.98512 196.36911 1.000 113.48635 ? 385 THR R OG1  1 
ATOM 8421  C CG2  . THR E 5 385 ? 206.26186 222.26609 197.52289 1.000 113.48635 ? 385 THR R CG2  1 
ATOM 8422  H H    . THR E 5 385 ? 206.21491 219.70233 196.79594 1.000 113.48635 ? 385 THR R H    1 
ATOM 8423  H HA   . THR E 5 385 ? 204.53897 220.78977 195.07891 1.000 113.48635 ? 385 THR R HA   1 
ATOM 8424  H HB   . THR E 5 385 ? 204.46242 221.30457 197.39586 1.000 113.48635 ? 385 THR R HB   1 
ATOM 8425  H HG1  . THR E 5 385 ? 204.06134 223.44971 197.03734 1.000 113.48635 ? 385 THR R HG1  1 
ATOM 8426  H HG21 . THR E 5 385 ? 206.03098 222.54962 198.42093 1.000 113.48635 ? 385 THR R HG21 1 
ATOM 8427  H HG22 . THR E 5 385 ? 206.89033 221.52963 197.57805 1.000 113.48635 ? 385 THR R HG22 1 
ATOM 8428  H HG23 . THR E 5 385 ? 206.68287 223.00446 197.05559 1.000 113.48635 ? 385 THR R HG23 1 
ATOM 8429  N N    . LYS E 5 386 ? 207.58408 221.72002 194.83236 1.000 118.02729 ? 386 LYS R N    1 
ATOM 8430  C CA   . LYS E 5 386 ? 208.51306 222.35713 193.90859 1.000 118.02729 ? 386 LYS R CA   1 
ATOM 8431  C C    . LYS E 5 386 ? 208.46871 221.73209 192.52399 1.000 118.02729 ? 386 LYS R C    1 
ATOM 8432  O O    . LYS E 5 386 ? 208.48463 222.45794 191.52300 1.000 118.02729 ? 386 LYS R O    1 
ATOM 8433  C CB   . LYS E 5 386 ? 209.93918 222.27973 194.46189 1.000 118.02729 ? 386 LYS R CB   1 
ATOM 8434  C CG   . LYS E 5 386 ? 211.01760 222.78167 193.50953 1.000 118.02729 ? 386 LYS R CG   1 
ATOM 8435  C CD   . LYS E 5 386 ? 210.92475 224.27960 193.28724 1.000 118.02729 ? 386 LYS R CD   1 
ATOM 8436  C CE   . LYS E 5 386 ? 211.88720 224.72683 192.20443 1.000 118.02729 ? 386 LYS R CE   1 
ATOM 8437  N NZ   . LYS E 5 386 ? 211.91199 226.20424 192.05892 1.000 118.02729 ? 386 LYS R NZ   1 
ATOM 8438  H H    . LYS E 5 386 ? 207.96259 221.31932 195.49250 1.000 118.02729 ? 386 LYS R H    1 
ATOM 8439  H HA   . LYS E 5 386 ? 208.27604 223.29367 193.82183 1.000 118.02729 ? 386 LYS R HA   1 
ATOM 8440  H HB2  . LYS E 5 386 ? 209.98353 222.81451 195.26797 1.000 118.02729 ? 386 LYS R HB2  1 
ATOM 8441  H HB3  . LYS E 5 386 ? 210.13998 221.35437 194.67166 1.000 118.02729 ? 386 LYS R HB3  1 
ATOM 8442  H HG2  . LYS E 5 386 ? 211.88636 222.59455 193.89823 1.000 118.02729 ? 386 LYS R HG2  1 
ATOM 8443  H HG3  . LYS E 5 386 ? 210.94268 222.33908 192.65070 1.000 118.02729 ? 386 LYS R HG3  1 
ATOM 8444  H HD2  . LYS E 5 386 ? 210.02480 224.51032 193.00854 1.000 118.02729 ? 386 LYS R HD2  1 
ATOM 8445  H HD3  . LYS E 5 386 ? 211.15281 224.74455 194.10599 1.000 118.02729 ? 386 LYS R HD3  1 
ATOM 8446  H HE2  . LYS E 5 386 ? 212.78156 224.42767 192.42970 1.000 118.02729 ? 386 LYS R HE2  1 
ATOM 8447  H HE3  . LYS E 5 386 ? 211.61050 224.34437 191.35700 1.000 118.02729 ? 386 LYS R HE3  1 
ATOM 8448  H HZ1  . LYS E 5 386 ? 212.53041 226.44012 191.46386 1.000 118.02729 ? 386 LYS R HZ1  1 
ATOM 8449  H HZ2  . LYS E 5 386 ? 211.11805 226.49673 191.78321 1.000 118.02729 ? 386 LYS R HZ2  1 
ATOM 8450  H HZ3  . LYS E 5 386 ? 212.10467 226.58220 192.84118 1.000 118.02729 ? 386 LYS R HZ3  1 
ATOM 8451  N N    . LEU E 5 387 ? 208.41629 220.40494 192.44728 1.000 111.88441 ? 387 LEU R N    1 
ATOM 8452  C CA   . LEU E 5 387 ? 208.27363 219.68596 191.18654 1.000 111.88441 ? 387 LEU R CA   1 
ATOM 8453  C C    . LEU E 5 387 ? 206.93531 218.96545 191.23375 1.000 111.88441 ? 387 LEU R C    1 
ATOM 8454  O O    . LEU E 5 387 ? 206.79813 217.95676 191.93333 1.000 111.88441 ? 387 LEU R O    1 
ATOM 8455  C CB   . LEU E 5 387 ? 209.42467 218.70228 190.97405 1.000 111.88441 ? 387 LEU R CB   1 
ATOM 8456  C CG   . LEU E 5 387 ? 210.78297 219.31160 190.61362 1.000 111.88441 ? 387 LEU R CG   1 
ATOM 8457  C CD1  . LEU E 5 387 ? 211.80861 218.21252 190.38318 1.000 111.88441 ? 387 LEU R CD1  1 
ATOM 8458  C CD2  . LEU E 5 387 ? 210.68411 220.21865 189.39448 1.000 111.88441 ? 387 LEU R CD2  1 
ATOM 8459  H H    . LEU E 5 387 ? 208.46322 219.88662 193.13180 1.000 111.88441 ? 387 LEU R H    1 
ATOM 8460  H HA   . LEU E 5 387 ? 208.25421 220.31464 190.44906 1.000 111.88441 ? 387 LEU R HA   1 
ATOM 8461  H HB2  . LEU E 5 387 ? 209.54524 218.19551 191.79229 1.000 111.88441 ? 387 LEU R HB2  1 
ATOM 8462  H HB3  . LEU E 5 387 ? 209.17993 218.09860 190.25552 1.000 111.88441 ? 387 LEU R HB3  1 
ATOM 8463  H HG   . LEU E 5 387 ? 211.09039 219.85111 191.35879 1.000 111.88441 ? 387 LEU R HG   1 
ATOM 8464  H HD11 . LEU E 5 387 ? 212.65856 218.61773 190.14999 1.000 111.88441 ? 387 LEU R HD11 1 
ATOM 8465  H HD12 . LEU E 5 387 ? 211.90166 217.69273 191.19671 1.000 111.88441 ? 387 LEU R HD12 1 
ATOM 8466  H HD13 . LEU E 5 387 ? 211.50304 217.64359 189.65953 1.000 111.88441 ? 387 LEU R HD13 1 
ATOM 8467  H HD21 . LEU E 5 387 ? 211.57789 220.40648 189.06738 1.000 111.88441 ? 387 LEU R HD21 1 
ATOM 8468  H HD22 . LEU E 5 387 ? 210.16763 219.76968 188.70769 1.000 111.88441 ? 387 LEU R HD22 1 
ATOM 8469  H HD23 . LEU E 5 387 ? 210.24503 221.04482 189.65026 1.000 111.88441 ? 387 LEU R HD23 1 
ATOM 8470  N N    . ASN E 5 388 ? 205.95554 219.48767 190.49149 1.000 114.79488 ? 388 ASN R N    1 
ATOM 8471  C CA   . ASN E 5 388 ? 204.58735 218.98482 190.57002 1.000 114.79488 ? 388 ASN R CA   1 
ATOM 8472  C C    . ASN E 5 388 ? 204.55949 217.46153 190.59744 1.000 114.79488 ? 388 ASN R C    1 
ATOM 8473  O O    . ASN E 5 388 ? 204.03280 216.85117 191.53394 1.000 114.79488 ? 388 ASN R O    1 
ATOM 8474  C CB   . ASN E 5 388 ? 203.77340 219.52147 189.39102 1.000 114.79488 ? 388 ASN R CB   1 
ATOM 8475  C CG   . ASN E 5 388 ? 202.29543 219.21267 189.51445 1.000 114.79488 ? 388 ASN R CG   1 
ATOM 8476  O OD1  . ASN E 5 388 ? 201.86080 218.56918 190.46920 1.000 114.79488 ? 388 ASN R OD1  1 
ATOM 8477  N ND2  . ASN E 5 388 ? 201.51278 219.67507 188.54703 1.000 114.79488 ? 388 ASN R ND2  1 
ATOM 8478  H H    . ASN E 5 388 ? 206.06019 220.13475 189.93472 1.000 114.79488 ? 388 ASN R H    1 
ATOM 8479  H HA   . ASN E 5 388 ? 204.17848 219.30716 191.38846 1.000 114.79488 ? 388 ASN R HA   1 
ATOM 8480  H HB2  . ASN E 5 388 ? 203.87641 220.48512 189.34842 1.000 114.79488 ? 388 ASN R HB2  1 
ATOM 8481  H HB3  . ASN E 5 388 ? 204.09757 219.11586 188.57178 1.000 114.79488 ? 388 ASN R HB3  1 
ATOM 8482  H HD21 . ASN E 5 388 ? 201.85335 220.12201 187.89589 1.000 114.79488 ? 388 ASN R HD21 1 
ATOM 8483  H HD22 . ASN E 5 388 ? 200.66601 219.52726 188.57083 1.000 114.79488 ? 388 ASN R HD22 1 
ATOM 8484  N N    . ASP E 5 389 ? 205.12788 216.83131 189.57545 1.000 118.76826 ? 389 ASP R N    1 
ATOM 8485  C CA   . ASP E 5 389 ? 205.26470 215.38305 189.52991 1.000 118.76826 ? 389 ASP R CA   1 
ATOM 8486  C C    . ASP E 5 389 ? 206.70965 215.01022 189.83002 1.000 118.76826 ? 389 ASP R C    1 
ATOM 8487  O O    . ASP E 5 389 ? 207.61625 215.34531 189.06069 1.000 118.76826 ? 389 ASP R O    1 
ATOM 8488  C CB   . ASP E 5 389 ? 204.84585 214.83492 188.16573 1.000 118.76826 ? 389 ASP R CB   1 
ATOM 8489  C CG   . ASP E 5 389 ? 203.37049 215.03812 187.88466 1.000 118.76826 ? 389 ASP R CG   1 
ATOM 8490  O OD1  . ASP E 5 389 ? 202.71788 215.78618 188.64238 1.000 118.76826 ? 389 ASP R OD1  1 
ATOM 8491  O OD2  . ASP E 5 389 ? 202.86311 214.44976 186.90671 1.000 118.76826 ? 389 ASP R OD2  1 
ATOM 8492  H H    . ASP E 5 389 ? 205.44877 217.22974 188.88429 1.000 118.76826 ? 389 ASP R H    1 
ATOM 8493  H HA   . ASP E 5 389 ? 204.69821 214.98028 190.20622 1.000 118.76826 ? 389 ASP R HA   1 
ATOM 8494  H HB2  . ASP E 5 389 ? 205.35000 215.29018 187.47589 1.000 118.76826 ? 389 ASP R HB2  1 
ATOM 8495  H HB3  . ASP E 5 389 ? 205.02836 213.88266 188.13772 1.000 118.76826 ? 389 ASP R HB3  1 
ATOM 8496  N N    . LEU E 5 390 ? 206.91836 214.32122 190.94844 1.000 113.33891 ? 390 LEU R N    1 
ATOM 8497  C CA   . LEU E 5 390 ? 208.24833 213.88822 191.35011 1.000 113.33891 ? 390 LEU R CA   1 
ATOM 8498  C C    . LEU E 5 390 ? 208.10540 212.61195 192.16143 1.000 113.33891 ? 390 LEU R C    1 
ATOM 8499  O O    . LEU E 5 390 ? 207.23344 212.52037 193.02885 1.000 113.33891 ? 390 LEU R O    1 
ATOM 8500  C CB   . LEU E 5 390 ? 208.96597 214.97078 192.16763 1.000 113.33891 ? 390 LEU R CB   1 
ATOM 8501  C CG   . LEU E 5 390 ? 210.44982 214.72685 192.45114 1.000 113.33891 ? 390 LEU R CG   1 
ATOM 8502  C CD1  . LEU E 5 390 ? 211.25705 214.74030 191.16310 1.000 113.33891 ? 390 LEU R CD1  1 
ATOM 8503  C CD2  . LEU E 5 390 ? 210.98153 215.76619 193.42419 1.000 113.33891 ? 390 LEU R CD2  1 
ATOM 8504  H H    . LEU E 5 390 ? 206.29704 214.09024 191.49632 1.000 113.33891 ? 390 LEU R H    1 
ATOM 8505  H HA   . LEU E 5 390 ? 208.77667 213.69369 190.56059 1.000 113.33891 ? 390 LEU R HA   1 
ATOM 8506  H HB2  . LEU E 5 390 ? 208.89757 215.81079 191.68750 1.000 113.33891 ? 390 LEU R HB2  1 
ATOM 8507  H HB3  . LEU E 5 390 ? 208.51786 215.05233 193.02409 1.000 113.33891 ? 390 LEU R HB3  1 
ATOM 8508  H HG   . LEU E 5 390 ? 210.55330 213.85343 192.86027 1.000 113.33891 ? 390 LEU R HG   1 
ATOM 8509  H HD11 . LEU E 5 390 ? 212.20153 214.73956 191.38390 1.000 113.33891 ? 390 LEU R HD11 1 
ATOM 8510  H HD12 . LEU E 5 390 ? 211.03836 213.95069 190.64420 1.000 113.33891 ? 390 LEU R HD12 1 
ATOM 8511  H HD13 . LEU E 5 390 ? 211.03573 215.53980 190.66073 1.000 113.33891 ? 390 LEU R HD13 1 
ATOM 8512  H HD21 . LEU E 5 390 ? 211.91467 215.57657 193.60917 1.000 113.33891 ? 390 LEU R HD21 1 
ATOM 8513  H HD22 . LEU E 5 390 ? 210.89492 216.64577 193.02475 1.000 113.33891 ? 390 LEU R HD22 1 
ATOM 8514  H HD23 . LEU E 5 390 ? 210.46571 215.72297 194.24452 1.000 113.33891 ? 390 LEU R HD23 1 
ATOM 8515  N N    . CYS E 5 391 ? 208.96074 211.63624 191.87411 1.000 112.53126 ? 391 CYS R N    1 
ATOM 8516  C CA   . CYS E 5 391 ? 208.84387 210.30270 192.43962 1.000 112.53126 ? 391 CYS R CA   1 
ATOM 8517  C C    . CYS E 5 391 ? 209.97172 210.04347 193.42823 1.000 112.53126 ? 391 CYS R C    1 
ATOM 8518  O O    . CYS E 5 391 ? 211.09265 210.53421 193.26437 1.000 112.53126 ? 391 CYS R O    1 
ATOM 8519  C CB   . CYS E 5 391 ? 208.86186 209.23971 191.33742 1.000 112.53126 ? 391 CYS R CB   1 
ATOM 8520  S SG   . CYS E 5 391 ? 207.34462 209.18704 190.36030 1.000 112.53126 ? 391 CYS R SG   1 
ATOM 8521  H H    . CYS E 5 391 ? 209.63108 211.72744 191.34311 1.000 112.53126 ? 391 CYS R H    1 
ATOM 8522  H HA   . CYS E 5 391 ? 208.00194 210.22864 192.91554 1.000 112.53126 ? 391 CYS R HA   1 
ATOM 8523  H HB2  . CYS E 5 391 ? 209.59801 209.42644 190.73414 1.000 112.53126 ? 391 CYS R HB2  1 
ATOM 8524  H HB3  . CYS E 5 391 ? 208.98291 208.36806 191.74507 1.000 112.53126 ? 391 CYS R HB3  1 
ATOM 8525  N N    . PHE E 5 392 ? 209.65403 209.26878 194.46301 1.000 106.19772 ? 392 PHE R N    1 
ATOM 8526  C CA   . PHE E 5 392 ? 210.62488 208.87626 195.47230 1.000 106.19772 ? 392 PHE R CA   1 
ATOM 8527  C C    . PHE E 5 392 ? 210.35525 207.43191 195.86602 1.000 106.19772 ? 392 PHE R C    1 
ATOM 8528  O O    . PHE E 5 392 ? 209.25543 206.90934 195.66716 1.000 106.19772 ? 392 PHE R O    1 
ATOM 8529  C CB   . PHE E 5 392 ? 210.56025 209.78800 196.70330 1.000 106.19772 ? 392 PHE R CB   1 
ATOM 8530  C CG   . PHE E 5 392 ? 210.97291 211.20779 196.43393 1.000 106.19772 ? 392 PHE R CG   1 
ATOM 8531  C CD1  . PHE E 5 392 ? 212.21552 211.49356 195.89498 1.000 106.19772 ? 392 PHE R CD1  1 
ATOM 8532  C CD2  . PHE E 5 392 ? 210.11782 212.25748 196.72499 1.000 106.19772 ? 392 PHE R CD2  1 
ATOM 8533  C CE1  . PHE E 5 392 ? 212.59715 212.79752 195.64943 1.000 106.19772 ? 392 PHE R CE1  1 
ATOM 8534  C CE2  . PHE E 5 392 ? 210.49411 213.56394 196.48127 1.000 106.19772 ? 392 PHE R CE2  1 
ATOM 8535  C CZ   . PHE E 5 392 ? 211.73565 213.83372 195.94326 1.000 106.19772 ? 392 PHE R CZ   1 
ATOM 8536  H H    . PHE E 5 392 ? 208.86616 208.95377 194.60242 1.000 106.19772 ? 392 PHE R H    1 
ATOM 8537  H HA   . PHE E 5 392 ? 211.51811 208.92726 195.09811 1.000 106.19772 ? 392 PHE R HA   1 
ATOM 8538  H HB2  . PHE E 5 392 ? 209.64605 209.80535 197.02237 1.000 106.19772 ? 392 PHE R HB2  1 
ATOM 8539  H HB3  . PHE E 5 392 ? 211.14435 209.43183 197.39096 1.000 106.19772 ? 392 PHE R HB3  1 
ATOM 8540  H HD1  . PHE E 5 392 ? 212.79949 210.79960 195.69609 1.000 106.19772 ? 392 PHE R HD1  1 
ATOM 8541  H HD2  . PHE E 5 392 ? 209.28006 212.08071 197.08806 1.000 106.19772 ? 392 PHE R HD2  1 
ATOM 8542  H HE1  . PHE E 5 392 ? 213.43428 212.97698 195.28652 1.000 106.19772 ? 392 PHE R HE1  1 
ATOM 8543  H HE2  . PHE E 5 392 ? 209.91134 214.26098 196.67983 1.000 106.19772 ? 392 PHE R HE2  1 
ATOM 8544  H HZ   . PHE E 5 392 ? 211.99059 214.71266 195.77787 1.000 106.19772 ? 392 PHE R HZ   1 
ATOM 8545  N N    . THR E 5 393 ? 211.37674 206.78760 196.42876 1.000 109.74786 ? 393 THR R N    1 
ATOM 8546  C CA   . THR E 5 393 ? 211.25841 205.38626 196.85065 1.000 109.74786 ? 393 THR R CA   1 
ATOM 8547  C C    . THR E 5 393 ? 210.51023 205.29703 198.17653 1.000 109.74786 ? 393 THR R C    1 
ATOM 8548  O O    . THR E 5 393 ? 209.42994 204.70509 198.25440 1.000 109.74786 ? 393 THR R O    1 
ATOM 8549  C CB   . THR E 5 393 ? 212.64129 204.74478 196.97273 1.000 109.74786 ? 393 THR R CB   1 
ATOM 8550  O OG1  . THR E 5 393 ? 213.34993 204.87822 195.73767 1.000 109.74786 ? 393 THR R OG1  1 
ATOM 8551  C CG2  . THR E 5 393 ? 212.51523 203.26759 197.32206 1.000 109.74786 ? 393 THR R CG2  1 
ATOM 8552  H H    . THR E 5 393 ? 212.14876 207.13580 196.57793 1.000 109.74786 ? 393 THR R H    1 
ATOM 8553  H HA   . THR E 5 393 ? 210.75330 204.89404 196.18557 1.000 109.74786 ? 393 THR R HA   1 
ATOM 8554  H HB   . THR E 5 393 ? 213.13788 205.18674 197.67856 1.000 109.74786 ? 393 THR R HB   1 
ATOM 8555  H HG1  . THR E 5 393 ? 214.10042 204.50725 195.80595 1.000 109.74786 ? 393 THR R HG1  1 
ATOM 8556  H HG21 . THR E 5 393 ? 213.37336 202.82847 197.21499 1.000 109.74786 ? 393 THR R HG21 1 
ATOM 8557  H HG22 . THR E 5 393 ? 212.22211 203.16567 198.24094 1.000 109.74786 ? 393 THR R HG22 1 
ATOM 8558  H HG23 . THR E 5 393 ? 211.87027 202.84268 196.73508 1.000 109.74786 ? 393 THR R HG23 1 
ATOM 8559  N N    . ASN E 5 394 ? 211.07961 205.88595 199.22325 1.000 99.45024  ? 394 ASN R N    1 
ATOM 8560  C CA   . ASN E 5 394 ? 210.53031 205.82262 200.57182 1.000 99.45024  ? 394 ASN R CA   1 
ATOM 8561  C C    . ASN E 5 394 ? 210.14332 207.23171 200.99879 1.000 99.45024  ? 394 ASN R C    1 
ATOM 8562  O O    . ASN E 5 394 ? 211.01303 208.05731 201.29766 1.000 99.45024  ? 394 ASN R O    1 
ATOM 8563  C CB   . ASN E 5 394 ? 211.54067 205.21236 201.54071 1.000 99.45024  ? 394 ASN R CB   1 
ATOM 8564  C CG   . ASN E 5 394 ? 210.94478 204.93429 202.90609 1.000 99.45024  ? 394 ASN R CG   1 
ATOM 8565  O OD1  . ASN E 5 394 ? 209.77023 205.20795 203.15164 1.000 99.45024  ? 394 ASN R OD1  1 
ATOM 8566  N ND2  . ASN E 5 394 ? 211.75520 204.38739 203.80431 1.000 99.45024  ? 394 ASN R ND2  1 
ATOM 8567  H H    . ASN E 5 394 ? 211.80728 206.34163 199.17413 1.000 99.45024  ? 394 ASN R H    1 
ATOM 8568  H HA   . ASN E 5 394 ? 209.73234 205.27147 200.57434 1.000 99.45024  ? 394 ASN R HA   1 
ATOM 8569  H HB2  . ASN E 5 394 ? 211.86076 204.37245 201.17597 1.000 99.45024  ? 394 ASN R HB2  1 
ATOM 8570  H HB3  . ASN E 5 394 ? 212.28108 205.82846 201.65531 1.000 99.45024  ? 394 ASN R HB3  1 
ATOM 8571  H HD21 . ASN E 5 394 ? 212.57067 204.21014 203.59603 1.000 99.45024  ? 394 ASN R HD21 1 
ATOM 8572  H HD22 . ASN E 5 394 ? 211.46497 204.21009 204.59416 1.000 99.45024  ? 394 ASN R HD22 1 
ATOM 8573  N N    . VAL E 5 395 ? 208.84237 207.50412 201.02009 1.000 94.66098  ? 395 VAL R N    1 
ATOM 8574  C CA   . VAL E 5 395 ? 208.30166 208.75893 201.52613 1.000 94.66098  ? 395 VAL R CA   1 
ATOM 8575  C C    . VAL E 5 395 ? 207.50415 208.43840 202.77866 1.000 94.66098  ? 395 VAL R C    1 
ATOM 8576  O O    . VAL E 5 395 ? 206.57341 207.62199 202.73860 1.000 94.66098  ? 395 VAL R O    1 
ATOM 8577  C CB   . VAL E 5 395 ? 207.42736 209.47224 200.48470 1.000 94.66098  ? 395 VAL R CB   1 
ATOM 8578  C CG1  . VAL E 5 395 ? 206.86302 210.76397 201.05958 1.000 94.66098  ? 395 VAL R CG1  1 
ATOM 8579  C CG2  . VAL E 5 395 ? 208.23443 209.75290 199.23602 1.000 94.66098  ? 395 VAL R CG2  1 
ATOM 8580  H H    . VAL E 5 395 ? 208.23740 206.96113 200.73930 1.000 94.66098  ? 395 VAL R H    1 
ATOM 8581  H HA   . VAL E 5 395 ? 209.02926 209.35162 201.77068 1.000 94.66098  ? 395 VAL R HA   1 
ATOM 8582  H HB   . VAL E 5 395 ? 206.68425 208.89743 200.24315 1.000 94.66098  ? 395 VAL R HB   1 
ATOM 8583  H HG11 . VAL E 5 395 ? 206.46078 211.27870 200.34263 1.000 94.66098  ? 395 VAL R HG11 1 
ATOM 8584  H HG12 . VAL E 5 395 ? 206.19227 210.54955 201.72657 1.000 94.66098  ? 395 VAL R HG12 1 
ATOM 8585  H HG13 . VAL E 5 395 ? 207.58453 211.27025 201.46447 1.000 94.66098  ? 395 VAL R HG13 1 
ATOM 8586  H HG21 . VAL E 5 395 ? 207.75395 210.38842 198.68477 1.000 94.66098  ? 395 VAL R HG21 1 
ATOM 8587  H HG22 . VAL E 5 395 ? 209.09318 210.12283 199.49405 1.000 94.66098  ? 395 VAL R HG22 1 
ATOM 8588  H HG23 . VAL E 5 395 ? 208.36488 208.92262 198.75179 1.000 94.66098  ? 395 VAL R HG23 1 
ATOM 8589  N N    . TYR E 5 396 ? 207.87863 209.06383 203.89021 1.000 89.16126  ? 396 TYR R N    1 
ATOM 8590  C CA   . TYR E 5 396 ? 207.20092 208.86374 205.15942 1.000 89.16126  ? 396 TYR R CA   1 
ATOM 8591  C C    . TYR E 5 396 ? 206.87517 210.21204 205.78045 1.000 89.16126  ? 396 TYR R C    1 
ATOM 8592  O O    . TYR E 5 396 ? 207.70376 211.12738 205.78442 1.000 89.16126  ? 396 TYR R O    1 
ATOM 8593  C CB   . TYR E 5 396 ? 208.04773 208.02432 206.12683 1.000 89.16126  ? 396 TYR R CB   1 
ATOM 8594  C CG   . TYR E 5 396 ? 209.51116 208.39931 206.16524 1.000 89.16126  ? 396 TYR R CG   1 
ATOM 8595  C CD1  . TYR E 5 396 ? 210.41497 207.83970 205.27222 1.000 89.16126  ? 396 TYR R CD1  1 
ATOM 8596  C CD2  . TYR E 5 396 ? 209.99145 209.30367 207.10188 1.000 89.16126  ? 396 TYR R CD2  1 
ATOM 8597  C CE1  . TYR E 5 396 ? 211.75473 208.17584 205.30641 1.000 89.16126  ? 396 TYR R CE1  1 
ATOM 8598  C CE2  . TYR E 5 396 ? 211.32923 209.64462 207.14455 1.000 89.16126  ? 396 TYR R CE2  1 
ATOM 8599  C CZ   . TYR E 5 396 ? 212.20613 209.07896 206.24451 1.000 89.16126  ? 396 TYR R CZ   1 
ATOM 8600  O OH   . TYR E 5 396 ? 213.53905 209.41768 206.28419 1.000 89.16126  ? 396 TYR R OH   1 
ATOM 8601  H H    . TYR E 5 396 ? 208.53452 209.61851 203.93220 1.000 89.16126  ? 396 TYR R H    1 
ATOM 8602  H HA   . TYR E 5 396 ? 206.36797 208.39564 205.00041 1.000 89.16126  ? 396 TYR R HA   1 
ATOM 8603  H HB2  . TYR E 5 396 ? 207.69279 208.13231 207.02310 1.000 89.16126  ? 396 TYR R HB2  1 
ATOM 8604  H HB3  . TYR E 5 396 ? 207.98923 207.09286 205.86249 1.000 89.16126  ? 396 TYR R HB3  1 
ATOM 8605  H HD1  . TYR E 5 396 ? 210.11273 207.23049 204.63789 1.000 89.16126  ? 396 TYR R HD1  1 
ATOM 8606  H HD2  . TYR E 5 396 ? 209.40217 209.68754 207.71044 1.000 89.16126  ? 396 TYR R HD2  1 
ATOM 8607  H HE1  . TYR E 5 396 ? 212.34830 207.79485 204.70038 1.000 89.16126  ? 396 TYR R HE1  1 
ATOM 8608  H HE2  . TYR E 5 396 ? 211.63608 210.25425 207.77632 1.000 89.16126  ? 396 TYR R HE2  1 
ATOM 8609  H HH   . TYR E 5 396 ? 213.67494 209.97677 206.89631 1.000 89.16126  ? 396 TYR R HH   1 
ATOM 8610  N N    . ALA E 5 397 ? 205.65964 210.31615 206.30309 1.000 90.00818  ? 397 ALA R N    1 
ATOM 8611  C CA   . ALA E 5 397 ? 205.15802 211.52026 206.94794 1.000 90.00818  ? 397 ALA R CA   1 
ATOM 8612  C C    . ALA E 5 397 ? 205.10492 211.28952 208.45138 1.000 90.00818  ? 397 ALA R C    1 
ATOM 8613  O O    . ALA E 5 397 ? 204.54639 210.28611 208.91337 1.000 90.00818  ? 397 ALA R O    1 
ATOM 8614  C CB   . ALA E 5 397 ? 203.77539 211.89146 206.41222 1.000 90.00818  ? 397 ALA R CB   1 
ATOM 8615  H H    . ALA E 5 397 ? 205.08579 209.67552 206.29503 1.000 90.00818  ? 397 ALA R H    1 
ATOM 8616  H HA   . ALA E 5 397 ? 205.76199 212.25768 206.77122 1.000 90.00818  ? 397 ALA R HA   1 
ATOM 8617  H HB1  . ALA E 5 397 ? 203.46931 212.69577 206.85979 1.000 90.00818  ? 397 ALA R HB1  1 
ATOM 8618  H HB2  . ALA E 5 397 ? 203.83825 212.04720 205.45696 1.000 90.00818  ? 397 ALA R HB2  1 
ATOM 8619  H HB3  . ALA E 5 397 ? 203.16238 211.16073 206.58908 1.000 90.00818  ? 397 ALA R HB3  1 
ATOM 8620  N N    . ASP E 5 398 ? 205.69554 212.21286 209.20401 1.000 86.28505  ? 398 ASP R N    1 
ATOM 8621  C CA   . ASP E 5 398 ? 205.62068 212.22457 210.66240 1.000 86.28505  ? 398 ASP R CA   1 
ATOM 8622  C C    . ASP E 5 398 ? 204.57327 213.26388 211.04465 1.000 86.28505  ? 398 ASP R C    1 
ATOM 8623  O O    . ASP E 5 398 ? 204.81520 214.46752 210.94061 1.000 86.28505  ? 398 ASP R O    1 
ATOM 8624  C CB   . ASP E 5 398 ? 206.97934 212.54326 211.27617 1.000 86.28505  ? 398 ASP R CB   1 
ATOM 8625  C CG   . ASP E 5 398 ? 208.07313 211.61629 210.78522 1.000 86.28505  ? 398 ASP R CG   1 
ATOM 8626  O OD1  . ASP E 5 398 ? 207.74505 210.58417 210.16366 1.000 86.28505  ? 398 ASP R OD1  1 
ATOM 8627  O OD2  . ASP E 5 398 ? 209.26150 211.91915 211.02188 1.000 86.28505  ? 398 ASP R OD2  1 
ATOM 8628  H H    . ASP E 5 398 ? 206.15914 212.86202 208.88277 1.000 86.28505  ? 398 ASP R H    1 
ATOM 8629  H HA   . ASP E 5 398 ? 205.33268 211.35677 210.98345 1.000 86.28505  ? 398 ASP R HA   1 
ATOM 8630  H HB2  . ASP E 5 398 ? 207.22507 213.45034 211.04220 1.000 86.28505  ? 398 ASP R HB2  1 
ATOM 8631  H HB3  . ASP E 5 398 ? 206.91914 212.45720 212.23947 1.000 86.28505  ? 398 ASP R HB3  1 
ATOM 8632  N N    . SER E 5 399 ? 203.40630 212.79578 211.47358 1.000 87.74645  ? 399 SER R N    1 
ATOM 8633  C CA   . SER E 5 399 ? 202.27136 213.65957 211.76890 1.000 87.74645  ? 399 SER R CA   1 
ATOM 8634  C C    . SER E 5 399 ? 202.08338 213.79136 213.27399 1.000 87.74645  ? 399 SER R C    1 
ATOM 8635  O O    . SER E 5 399 ? 202.15683 212.79978 214.00792 1.000 87.74645  ? 399 SER R O    1 
ATOM 8636  C CB   . SER E 5 399 ? 200.99265 213.10900 211.13415 1.000 87.74645  ? 399 SER R CB   1 
ATOM 8637  O OG   . SER E 5 399 ? 199.97296 214.09219 211.10456 1.000 87.74645  ? 399 SER R OG   1 
ATOM 8638  H H    . SER E 5 399 ? 203.24484 211.96124 211.60427 1.000 87.74645  ? 399 SER R H    1 
ATOM 8639  H HA   . SER E 5 399 ? 202.43463 214.54309 211.40379 1.000 87.74645  ? 399 SER R HA   1 
ATOM 8640  H HB2  . SER E 5 399 ? 201.18659 212.82809 210.22605 1.000 87.74645  ? 399 SER R HB2  1 
ATOM 8641  H HB3  . SER E 5 399 ? 200.68370 212.35164 211.65555 1.000 87.74645  ? 399 SER R HB3  1 
ATOM 8642  H HG   . SER E 5 399 ? 199.27593 213.77293 210.76118 1.000 87.74645  ? 399 SER R HG   1 
ATOM 8643  N N    . PHE E 5 400 ? 201.84202 215.01845 213.72913 1.000 79.28246  ? 400 PHE R N    1 
ATOM 8644  C CA   . PHE E 5 400 ? 201.58914 215.27190 215.14522 1.000 79.28246  ? 400 PHE R CA   1 
ATOM 8645  C C    . PHE E 5 400 ? 201.05494 216.69268 215.30229 1.000 79.28246  ? 400 PHE R C    1 
ATOM 8646  O O    . PHE E 5 400 ? 200.82430 217.40595 214.32075 1.000 79.28246  ? 400 PHE R O    1 
ATOM 8647  C CB   . PHE E 5 400 ? 202.85024 215.04132 215.98099 1.000 79.28246  ? 400 PHE R CB   1 
ATOM 8648  C CG   . PHE E 5 400 ? 204.02137 215.88387 215.56524 1.000 79.28246  ? 400 PHE R CG   1 
ATOM 8649  C CD1  . PHE E 5 400 ? 204.90794 215.42855 214.60447 1.000 79.28246  ? 400 PHE R CD1  1 
ATOM 8650  C CD2  . PHE E 5 400 ? 204.24310 217.12346 216.13977 1.000 79.28246  ? 400 PHE R CD2  1 
ATOM 8651  C CE1  . PHE E 5 400 ? 205.98985 216.19476 214.22028 1.000 79.28246  ? 400 PHE R CE1  1 
ATOM 8652  C CE2  . PHE E 5 400 ? 205.32523 217.89481 215.75892 1.000 79.28246  ? 400 PHE R CE2  1 
ATOM 8653  C CZ   . PHE E 5 400 ? 206.19908 217.42889 214.79816 1.000 79.28246  ? 400 PHE R CZ   1 
ATOM 8654  H H    . PHE E 5 400 ? 201.81935 215.72346 213.23699 1.000 79.28246  ? 400 PHE R H    1 
ATOM 8655  H HA   . PHE E 5 400 ? 200.90628 214.65864 215.45902 1.000 79.28246  ? 400 PHE R HA   1 
ATOM 8656  H HB2  . PHE E 5 400 ? 202.65035 215.25231 216.90494 1.000 79.28246  ? 400 PHE R HB2  1 
ATOM 8657  H HB3  . PHE E 5 400 ? 203.11192 214.11035 215.90495 1.000 79.28246  ? 400 PHE R HB3  1 
ATOM 8658  H HD1  . PHE E 5 400 ? 204.77172 214.59649 214.21196 1.000 79.28246  ? 400 PHE R HD1  1 
ATOM 8659  H HD2  . PHE E 5 400 ? 203.65679 217.44143 216.78789 1.000 79.28246  ? 400 PHE R HD2  1 
ATOM 8660  H HE1  . PHE E 5 400 ? 206.57754 215.87842 213.57249 1.000 79.28246  ? 400 PHE R HE1  1 
ATOM 8661  H HE2  . PHE E 5 400 ? 205.46451 218.72730 216.14931 1.000 79.28246  ? 400 PHE R HE2  1 
ATOM 8662  H HZ   . PHE E 5 400 ? 206.92730 217.94669 214.53996 1.000 79.28246  ? 400 PHE R HZ   1 
ATOM 8663  N N    . VAL E 5 401 ? 200.84023 217.08958 216.55591 1.000 70.20456  ? 401 VAL R N    1 
ATOM 8664  C CA   . VAL E 5 401 ? 200.31819 218.40673 216.90064 1.000 70.20456  ? 401 VAL R CA   1 
ATOM 8665  C C    . VAL E 5 401 ? 201.15350 218.97001 218.04006 1.000 70.20456  ? 401 VAL R C    1 
ATOM 8666  O O    . VAL E 5 401 ? 201.46285 218.25600 219.00053 1.000 70.20456  ? 401 VAL R O    1 
ATOM 8667  C CB   . VAL E 5 401 ? 198.83176 218.34985 217.30259 1.000 70.20456  ? 401 VAL R CB   1 
ATOM 8668  C CG1  . VAL E 5 401 ? 197.99127 217.83799 216.14922 1.000 70.20456  ? 401 VAL R CG1  1 
ATOM 8669  C CG2  . VAL E 5 401 ? 198.64161 217.47952 218.53735 1.000 70.20456  ? 401 VAL R CG2  1 
ATOM 8670  H H    . VAL E 5 401 ? 200.99420 216.59586 217.24261 1.000 70.20456  ? 401 VAL R H    1 
ATOM 8671  H HA   . VAL E 5 401 ? 200.40603 218.99905 216.13783 1.000 70.20456  ? 401 VAL R HA   1 
ATOM 8672  H HB   . VAL E 5 401 ? 198.52976 219.24590 217.51798 1.000 70.20456  ? 401 VAL R HB   1 
ATOM 8673  H HG11 . VAL E 5 401 ? 197.06190 217.80688 216.42473 1.000 70.20456  ? 401 VAL R HG11 1 
ATOM 8674  H HG12 . VAL E 5 401 ? 198.09459 218.44239 215.39883 1.000 70.20456  ? 401 VAL R HG12 1 
ATOM 8675  H HG13 . VAL E 5 401 ? 198.29597 216.95048 215.90586 1.000 70.20456  ? 401 VAL R HG13 1 
ATOM 8676  H HG21 . VAL E 5 401 ? 197.69341 217.32458 218.66876 1.000 70.20456  ? 401 VAL R HG21 1 
ATOM 8677  H HG22 . VAL E 5 401 ? 199.09886 216.63478 218.40354 1.000 70.20456  ? 401 VAL R HG22 1 
ATOM 8678  H HG23 . VAL E 5 401 ? 199.01075 217.93706 219.30911 1.000 70.20456  ? 401 VAL R HG23 1 
ATOM 8679  N N    . ILE E 5 402 ? 201.51921 220.24707 217.93291 1.000 74.66876  ? 402 ILE R N    1 
ATOM 8680  C CA   . ILE E 5 402 ? 202.31458 220.92642 218.94805 1.000 74.66876  ? 402 ILE R CA   1 
ATOM 8681  C C    . ILE E 5 402 ? 201.95092 222.40596 218.95316 1.000 74.66876  ? 402 ILE R C    1 
ATOM 8682  O O    . ILE E 5 402 ? 201.47049 222.95697 217.96242 1.000 74.66876  ? 402 ILE R O    1 
ATOM 8683  C CB   . ILE E 5 402 ? 203.83007 220.74183 218.71655 1.000 74.66876  ? 402 ILE R CB   1 
ATOM 8684  C CG1  . ILE E 5 402 ? 204.62035 221.24253 219.92558 1.000 74.66876  ? 402 ILE R CG1  1 
ATOM 8685  C CG2  . ILE E 5 402 ? 204.26756 221.45839 217.44737 1.000 74.66876  ? 402 ILE R CG2  1 
ATOM 8686  C CD1  . ILE E 5 402 ? 206.11498 221.03946 219.80517 1.000 74.66876  ? 402 ILE R CD1  1 
ATOM 8687  H H    . ILE E 5 402 ? 201.31423 220.74803 217.26503 1.000 74.66876  ? 402 ILE R H    1 
ATOM 8688  H HA   . ILE E 5 402 ? 202.09710 220.56048 219.81966 1.000 74.66876  ? 402 ILE R HA   1 
ATOM 8689  H HB   . ILE E 5 402 ? 204.00872 219.79288 218.61200 1.000 74.66876  ? 402 ILE R HB   1 
ATOM 8690  H HG21 . ILE E 5 402 ? 205.14088 221.12663 217.18409 1.000 74.66876  ? 402 ILE R HG21 1 
ATOM 8691  H HG22 . ILE E 5 402 ? 203.62200 221.28034 216.74518 1.000 74.66876  ? 402 ILE R HG22 1 
ATOM 8692  H HG23 . ILE E 5 402 ? 204.31451 222.41134 217.62047 1.000 74.66876  ? 402 ILE R HG23 1 
ATOM 8693  N N    . ARG E 5 403 ? 202.19994 223.04996 220.08939 1.000 86.57242  ? 403 ARG R N    1 
ATOM 8694  C CA   . ARG E 5 403 ? 201.92064 224.47061 220.23104 1.000 86.57242  ? 403 ARG R CA   1 
ATOM 8695  C C    . ARG E 5 403 ? 202.89121 225.30044 219.39154 1.000 86.57242  ? 403 ARG R C    1 
ATOM 8696  O O    . ARG E 5 403 ? 203.94718 224.83039 218.95991 1.000 86.57242  ? 403 ARG R O    1 
ATOM 8697  C CB   . ARG E 5 403 ? 201.98332 224.89701 221.70120 1.000 86.57242  ? 403 ARG R CB   1 
ATOM 8698  C CG   . ARG E 5 403 ? 203.07152 224.21619 222.51708 1.000 86.57242  ? 403 ARG R CG   1 
ATOM 8699  C CD   . ARG E 5 403 ? 203.37826 224.97091 223.80251 1.000 86.57242  ? 403 ARG R CD   1 
ATOM 8700  N NE   . ARG E 5 403 ? 203.86425 226.32114 223.54398 1.000 86.57242  ? 403 ARG R NE   1 
ATOM 8701  C CZ   . ARG E 5 403 ? 204.41908 227.10613 224.45750 1.000 86.57242  ? 403 ARG R CZ   1 
ATOM 8702  N NH1  . ARG E 5 403 ? 204.56797 226.71098 225.71142 1.000 86.57242  ? 403 ARG R NH1  1 
ATOM 8703  N NH2  . ARG E 5 403 ? 204.83776 228.31761 224.10339 1.000 86.57242  ? 403 ARG R NH2  1 
ATOM 8704  H H    . ARG E 5 403 ? 202.52781 222.67551 220.78836 1.000 86.57242  ? 403 ARG R H    1 
ATOM 8705  H HA   . ARG E 5 403 ? 201.02271 224.64616 219.91103 1.000 86.57242  ? 403 ARG R HA   1 
ATOM 8706  H HB2  . ARG E 5 403 ? 202.13982 225.85313 221.73490 1.000 86.57242  ? 403 ARG R HB2  1 
ATOM 8707  H HB3  . ARG E 5 403 ? 201.13259 224.69260 222.12027 1.000 86.57242  ? 403 ARG R HB3  1 
ATOM 8708  H HG2  . ARG E 5 403 ? 202.76375 223.33099 222.76615 1.000 86.57242  ? 403 ARG R HG2  1 
ATOM 8709  H HG3  . ARG E 5 403 ? 203.87706 224.14493 221.98710 1.000 86.57242  ? 403 ARG R HG3  1 
ATOM 8710  H HD2  . ARG E 5 403 ? 202.57018 225.03800 224.33526 1.000 86.57242  ? 403 ARG R HD2  1 
ATOM 8711  H HD3  . ARG E 5 403 ? 204.06319 224.49217 224.29464 1.000 86.57242  ? 403 ARG R HD3  1 
ATOM 8712  H HE   . ARG E 5 403 ? 203.87451 226.59124 222.72746 1.000 86.57242  ? 403 ARG R HE   1 
ATOM 8713  H HH11 . ARG E 5 403 ? 204.30181 225.92999 225.95285 1.000 86.57242  ? 403 ARG R HH11 1 
ATOM 8714  H HH12 . ARG E 5 403 ? 204.93133 227.23698 226.28683 1.000 86.57242  ? 403 ARG R HH12 1 
ATOM 8715  H HH21 . ARG E 5 403 ? 204.74566 228.58308 223.29055 1.000 86.57242  ? 403 ARG R HH21 1 
ATOM 8716  H HH22 . ARG E 5 403 ? 205.19961 228.83502 224.68698 1.000 86.57242  ? 403 ARG R HH22 1 
ATOM 8717  N N    . GLY E 5 404 ? 202.51122 226.55707 219.16811 1.000 82.41414  ? 404 GLY R N    1 
ATOM 8718  C CA   . GLY E 5 404 ? 203.15424 227.41094 218.18622 1.000 82.41414  ? 404 GLY R CA   1 
ATOM 8719  C C    . GLY E 5 404 ? 204.66371 227.52905 218.26077 1.000 82.41414  ? 404 GLY R C    1 
ATOM 8720  O O    . GLY E 5 404 ? 205.36214 227.11700 217.33051 1.000 82.41414  ? 404 GLY R O    1 
ATOM 8721  H H    . GLY E 5 404 ? 201.86662 226.94325 219.58660 1.000 82.41414  ? 404 GLY R H    1 
ATOM 8722  H HA2  . GLY E 5 404 ? 202.93236 227.08030 217.30165 1.000 82.41414  ? 404 GLY R HA2  1 
ATOM 8723  H HA3  . GLY E 5 404 ? 202.78745 228.30533 218.26729 1.000 82.41414  ? 404 GLY R HA3  1 
ATOM 8724  N N    . ASP E 5 405 ? 205.18342 228.09084 219.35513 1.000 85.18282  ? 405 ASP R N    1 
ATOM 8725  C CA   . ASP E 5 405 ? 206.59941 228.44867 219.39833 1.000 85.18282  ? 405 ASP R CA   1 
ATOM 8726  C C    . ASP E 5 405 ? 207.49028 227.23956 219.13865 1.000 85.18282  ? 405 ASP R C    1 
ATOM 8727  O O    . ASP E 5 405 ? 208.47959 227.33372 218.40235 1.000 85.18282  ? 405 ASP R O    1 
ATOM 8728  C CB   . ASP E 5 405 ? 206.93790 229.08029 220.74865 1.000 85.18282  ? 405 ASP R CB   1 
ATOM 8729  C CG   . ASP E 5 405 ? 208.37864 229.54624 220.82885 1.000 85.18282  ? 405 ASP R CG   1 
ATOM 8730  O OD1  . ASP E 5 405 ? 208.69506 230.60401 220.24530 1.000 85.18282  ? 405 ASP R OD1  1 
ATOM 8731  O OD2  . ASP E 5 405 ? 209.19518 228.85440 221.47234 1.000 85.18282  ? 405 ASP R OD2  1 
ATOM 8732  H H    . ASP E 5 405 ? 204.74508 228.27006 220.07313 1.000 85.18282  ? 405 ASP R H    1 
ATOM 8733  H HA   . ASP E 5 405 ? 206.77845 229.10650 218.70792 1.000 85.18282  ? 405 ASP R HA   1 
ATOM 8734  H HB2  . ASP E 5 405 ? 206.36586 229.85095 220.88920 1.000 85.18282  ? 405 ASP R HB2  1 
ATOM 8735  H HB3  . ASP E 5 405 ? 206.79372 228.42687 221.45057 1.000 85.18282  ? 405 ASP R HB3  1 
ATOM 8736  N N    . GLU E 5 406 ? 207.14890 226.09072 219.72202 1.000 82.59166  ? 406 GLU R N    1 
ATOM 8737  C CA   . GLU E 5 406 ? 207.98304 224.90398 219.57574 1.000 82.59166  ? 406 GLU R CA   1 
ATOM 8738  C C    . GLU E 5 406 ? 207.98765 224.36741 218.15033 1.000 82.59166  ? 406 GLU R C    1 
ATOM 8739  O O    . GLU E 5 406 ? 208.80768 223.49898 217.83221 1.000 82.59166  ? 406 GLU R O    1 
ATOM 8740  C CB   . GLU E 5 406 ? 207.51788 223.83138 220.55972 1.000 82.59166  ? 406 GLU R CB   1 
ATOM 8741  C CG   . GLU E 5 406 ? 207.75983 224.19868 222.01945 1.000 82.59166  ? 406 GLU R CG   1 
ATOM 8742  C CD   . GLU E 5 406 ? 206.68585 225.10318 222.58955 1.000 82.59166  ? 406 GLU R CD   1 
ATOM 8743  O OE1  . GLU E 5 406 ? 205.71437 225.40365 221.86589 1.000 82.59166  ? 406 GLU R OE1  1 
ATOM 8744  O OE2  . GLU E 5 406 ? 206.80958 225.51136 223.76333 1.000 82.59166  ? 406 GLU R OE2  1 
ATOM 8745  H H    . GLU E 5 406 ? 206.44152 225.97349 220.19717 1.000 82.59166  ? 406 GLU R H    1 
ATOM 8746  H HA   . GLU E 5 406 ? 208.89654 225.13845 219.80282 1.000 82.59166  ? 406 GLU R HA   1 
ATOM 8747  H HB2  . GLU E 5 406 ? 206.56837 223.67686 220.43933 1.000 82.59166  ? 406 GLU R HB2  1 
ATOM 8748  H HB3  . GLU E 5 406 ? 208.00919 223.01431 220.37907 1.000 82.59166  ? 406 GLU R HB3  1 
ATOM 8749  H HG2  . GLU E 5 406 ? 207.78189 223.38672 222.55063 1.000 82.59166  ? 406 GLU R HG2  1 
ATOM 8750  H HG3  . GLU E 5 406 ? 208.60856 224.66307 222.08936 1.000 82.59166  ? 406 GLU R HG3  1 
ATOM 8751  N N    . VAL E 5 407 ? 207.09849 224.86008 217.28376 1.000 78.98388  ? 407 VAL R N    1 
ATOM 8752  C CA   . VAL E 5 407 ? 207.19592 224.51750 215.86818 1.000 78.98388  ? 407 VAL R CA   1 
ATOM 8753  C C    . VAL E 5 407 ? 208.54817 224.94728 215.32130 1.000 78.98388  ? 407 VAL R C    1 
ATOM 8754  O O    . VAL E 5 407 ? 209.07085 224.33940 214.37900 1.000 78.98388  ? 407 VAL R O    1 
ATOM 8755  C CB   . VAL E 5 407 ? 206.04080 225.16003 215.07463 1.000 78.98388  ? 407 VAL R CB   1 
ATOM 8756  C CG1  . VAL E 5 407 ? 206.28758 225.03845 213.57815 1.000 78.98388  ? 407 VAL R CG1  1 
ATOM 8757  C CG2  . VAL E 5 407 ? 204.71287 224.52386 215.45473 1.000 78.98388  ? 407 VAL R CG2  1 
ATOM 8758  H H    . VAL E 5 407 ? 206.44620 225.38278 217.48455 1.000 78.98388  ? 407 VAL R H    1 
ATOM 8759  H HA   . VAL E 5 407 ? 207.12648 223.55497 215.76970 1.000 78.98388  ? 407 VAL R HA   1 
ATOM 8760  H HB   . VAL E 5 407 ? 205.99571 226.10426 215.28918 1.000 78.98388  ? 407 VAL R HB   1 
ATOM 8761  H HG11 . VAL E 5 407 ? 205.45260 225.19098 213.10962 1.000 78.98388  ? 407 VAL R HG11 1 
ATOM 8762  H HG12 . VAL E 5 407 ? 206.94214 225.70167 213.30753 1.000 78.98388  ? 407 VAL R HG12 1 
ATOM 8763  H HG13 . VAL E 5 407 ? 206.61636 224.14654 213.38417 1.000 78.98388  ? 407 VAL R HG13 1 
ATOM 8764  H HG21 . VAL E 5 407 ? 204.00366 224.95177 214.94945 1.000 78.98388  ? 407 VAL R HG21 1 
ATOM 8765  H HG22 . VAL E 5 407 ? 204.74457 223.57763 215.24372 1.000 78.98388  ? 407 VAL R HG22 1 
ATOM 8766  H HG23 . VAL E 5 407 ? 204.56374 224.64769 216.40466 1.000 78.98388  ? 407 VAL R HG23 1 
ATOM 8767  N N    . ARG E 5 408 ? 209.13702 225.99679 215.89968 1.000 81.40622  ? 408 ARG R N    1 
ATOM 8768  C CA   . ARG E 5 408 ? 210.46769 226.43017 215.49282 1.000 81.40622  ? 408 ARG R CA   1 
ATOM 8769  C C    . ARG E 5 408 ? 211.51689 225.34941 215.70938 1.000 81.40622  ? 408 ARG R C    1 
ATOM 8770  O O    . ARG E 5 408 ? 212.54756 225.35539 215.02776 1.000 81.40622  ? 408 ARG R O    1 
ATOM 8771  C CB   . ARG E 5 408 ? 210.86289 227.68864 216.26840 1.000 81.40622  ? 408 ARG R CB   1 
ATOM 8772  C CG   . ARG E 5 408 ? 211.46661 227.39752 217.63621 1.000 81.40622  ? 408 ARG R CG   1 
ATOM 8773  C CD   . ARG E 5 408 ? 211.60315 228.65278 218.47718 1.000 81.40622  ? 408 ARG R CD   1 
ATOM 8774  N NE   . ARG E 5 408 ? 211.83285 228.33567 219.88186 1.000 81.40622  ? 408 ARG R NE   1 
ATOM 8775  C CZ   . ARG E 5 408 ? 212.98641 227.90801 220.37727 1.000 81.40622  ? 408 ARG R CZ   1 
ATOM 8776  N NH1  . ARG E 5 408 ? 214.04799 227.73101 219.60725 1.000 81.40622  ? 408 ARG R NH1  1 
ATOM 8777  N NH2  . ARG E 5 408 ? 213.07629 227.64719 221.67835 1.000 81.40622  ? 408 ARG R NH2  1 
ATOM 8778  H H    . ARG E 5 408 ? 208.78718 226.47004 216.52707 1.000 81.40622  ? 408 ARG R H    1 
ATOM 8779  H HA   . ARG E 5 408 ? 210.45360 226.65112 214.54857 1.000 81.40622  ? 408 ARG R HA   1 
ATOM 8780  H HB2  . ARG E 5 408 ? 211.52043 228.18102 215.75266 1.000 81.40622  ? 408 ARG R HB2  1 
ATOM 8781  H HB3  . ARG E 5 408 ? 210.07293 228.23541 216.40233 1.000 81.40622  ? 408 ARG R HB3  1 
ATOM 8782  H HG2  . ARG E 5 408 ? 210.89670 226.77284 218.11187 1.000 81.40622  ? 408 ARG R HG2  1 
ATOM 8783  H HG3  . ARG E 5 408 ? 212.35436 227.02364 217.52453 1.000 81.40622  ? 408 ARG R HG3  1 
ATOM 8784  H HD2  . ARG E 5 408 ? 212.35594 229.17281 218.15517 1.000 81.40622  ? 408 ARG R HD2  1 
ATOM 8785  H HD3  . ARG E 5 408 ? 210.78575 229.17099 218.41324 1.000 81.40622  ? 408 ARG R HD3  1 
ATOM 8786  H HE   . ARG E 5 408 ? 211.16099 228.38176 220.41687 1.000 81.40622  ? 408 ARG R HE   1 
ATOM 8787  H HH11 . ARG E 5 408 ? 214.00362 227.89507 218.76449 1.000 81.40622  ? 408 ARG R HH11 1 
ATOM 8788  H HH12 . ARG E 5 408 ? 214.78521 227.45187 219.95138 1.000 81.40622  ? 408 ARG R HH12 1 
ATOM 8789  H HH21 . ARG E 5 408 ? 212.39194 227.75818 222.18726 1.000 81.40622  ? 408 ARG R HH21 1 
ATOM 8790  H HH22 . ARG E 5 408 ? 213.81881 227.36846 222.01110 1.000 81.40622  ? 408 ARG R HH22 1 
ATOM 8791  N N    . GLN E 5 409 ? 211.28111 224.42632 216.63723 1.000 80.41458  ? 409 GLN R N    1 
ATOM 8792  C CA   . GLN E 5 409 ? 212.27702 223.43770 217.02445 1.000 80.41458  ? 409 GLN R CA   1 
ATOM 8793  C C    . GLN E 5 409 ? 212.26747 222.19811 216.14123 1.000 80.41458  ? 409 GLN R C    1 
ATOM 8794  O O    . GLN E 5 409 ? 213.06213 221.28288 216.37933 1.000 80.41458  ? 409 GLN R O    1 
ATOM 8795  C CB   . GLN E 5 409 ? 212.06357 223.02925 218.48452 1.000 80.41458  ? 409 GLN R CB   1 
ATOM 8796  C CG   . GLN E 5 409 ? 212.15754 224.19006 219.45914 1.000 80.41458  ? 409 GLN R CG   1 
ATOM 8797  C CD   . GLN E 5 409 ? 212.21252 223.73550 220.90205 1.000 80.41458  ? 409 GLN R CD   1 
ATOM 8798  O OE1  . GLN E 5 409 ? 211.20040 223.34019 221.48037 1.000 80.41458  ? 409 GLN R OE1  1 
ATOM 8799  N NE2  . GLN E 5 409 ? 213.40014 223.78823 221.49242 1.000 80.41458  ? 409 GLN R NE2  1 
ATOM 8800  H H    . GLN E 5 409 ? 210.53799 224.35201 217.06378 1.000 80.41458  ? 409 GLN R H    1 
ATOM 8801  H HA   . GLN E 5 409 ? 213.15537 223.83992 216.95512 1.000 80.41458  ? 409 GLN R HA   1 
ATOM 8802  H HB2  . GLN E 5 409 ? 211.18127 222.63602 218.57457 1.000 80.41458  ? 409 GLN R HB2  1 
ATOM 8803  H HB3  . GLN E 5 409 ? 212.74042 222.37951 218.73003 1.000 80.41458  ? 409 GLN R HB3  1 
ATOM 8804  H HG2  . GLN E 5 409 ? 212.96435 224.69498 219.27201 1.000 80.41458  ? 409 GLN R HG2  1 
ATOM 8805  H HG3  . GLN E 5 409 ? 211.37814 224.75725 219.35160 1.000 80.41458  ? 409 GLN R HG3  1 
ATOM 8806  H HE21 . GLN E 5 409 ? 214.08463 224.07037 221.05472 1.000 80.41458  ? 409 GLN R HE21 1 
ATOM 8807  H HE22 . GLN E 5 409 ? 213.48511 223.54085 222.31144 1.000 80.41458  ? 409 GLN R HE22 1 
ATOM 8808  N N    . ILE E 5 410 ? 211.40053 222.14106 215.13668 1.000 87.72855  ? 410 ILE R N    1 
ATOM 8809  C CA   . ILE E 5 410 ? 211.35586 221.02506 214.20062 1.000 87.72855  ? 410 ILE R CA   1 
ATOM 8810  C C    . ILE E 5 410 ? 212.33939 221.33575 213.08062 1.000 87.72855  ? 410 ILE R C    1 
ATOM 8811  O O    . ILE E 5 410 ? 211.95487 221.84564 212.02277 1.000 87.72855  ? 410 ILE R O    1 
ATOM 8812  C CB   . ILE E 5 410 ? 209.93997 220.79610 213.65760 1.000 87.72855  ? 410 ILE R CB   1 
ATOM 8813  C CG1  . ILE E 5 410 ? 208.96897 220.51213 214.80535 1.000 87.72855  ? 410 ILE R CG1  1 
ATOM 8814  C CG2  . ILE E 5 410 ? 209.93508 219.64125 212.67052 1.000 87.72855  ? 410 ILE R CG2  1 
ATOM 8815  C CD1  . ILE E 5 410 ? 209.27626 219.24312 215.56928 1.000 87.72855  ? 410 ILE R CD1  1 
ATOM 8816  H H    . ILE E 5 410 ? 210.81582 222.74947 214.97170 1.000 87.72855  ? 410 ILE R H    1 
ATOM 8817  H HA   . ILE E 5 410 ? 211.64902 220.21562 214.64760 1.000 87.72855  ? 410 ILE R HA   1 
ATOM 8818  H HB   . ILE E 5 410 ? 209.65059 221.59970 213.19800 1.000 87.72855  ? 410 ILE R HB   1 
ATOM 8819  H HG21 . ILE E 5 410 ? 209.02170 219.33912 212.54484 1.000 87.72855  ? 410 ILE R HG21 1 
ATOM 8820  H HG22 . ILE E 5 410 ? 210.30190 219.94661 211.82599 1.000 87.72855  ? 410 ILE R HG22 1 
ATOM 8821  H HG23 . ILE E 5 410 ? 210.47585 218.91847 213.02471 1.000 87.72855  ? 410 ILE R HG23 1 
ATOM 8822  N N    . ALA E 5 411 ? 213.61126 221.02670 213.31380 1.000 93.28709  ? 411 ALA R N    1 
ATOM 8823  C CA   . ALA E 5 411 ? 214.67318 221.29570 212.35490 1.000 93.28709  ? 411 ALA R CA   1 
ATOM 8824  C C    . ALA E 5 411 ? 215.93754 220.57176 212.79988 1.000 93.28709  ? 411 ALA R C    1 
ATOM 8825  O O    . ALA E 5 411 ? 216.12932 220.34727 214.00201 1.000 93.28709  ? 411 ALA R O    1 
ATOM 8826  C CB   . ALA E 5 411 ? 214.92281 222.79968 212.23215 1.000 93.28709  ? 411 ALA R CB   1 
ATOM 8827  H H    . ALA E 5 411 ? 213.88833 220.65290 214.03710 1.000 93.28709  ? 411 ALA R H    1 
ATOM 8828  H HA   . ALA E 5 411 ? 214.41099 220.95617 211.48511 1.000 93.28709  ? 411 ALA R HA   1 
ATOM 8829  H HB1  . ALA E 5 411 ? 215.64173 222.95322 211.60007 1.000 93.28709  ? 411 ALA R HB1  1 
ATOM 8830  H HB2  . ALA E 5 411 ? 214.11091 223.22902 211.92004 1.000 93.28709  ? 411 ALA R HB2  1 
ATOM 8831  H HB3  . ALA E 5 411 ? 215.16865 223.14983 213.10260 1.000 93.28709  ? 411 ALA R HB3  1 
ATOM 8832  N N    . PRO E 5 412 ? 216.82011 220.18736 211.87476 1.000 98.45148  ? 412 PRO R N    1 
ATOM 8833  C CA   . PRO E 5 412 ? 218.01332 219.42890 212.27482 1.000 98.45148  ? 412 PRO R CA   1 
ATOM 8834  C C    . PRO E 5 412 ? 218.88043 220.18254 213.26996 1.000 98.45148  ? 412 PRO R C    1 
ATOM 8835  O O    . PRO E 5 412 ? 219.10547 221.38809 213.12399 1.000 98.45148  ? 412 PRO R O    1 
ATOM 8836  C CB   . PRO E 5 412 ? 218.74395 219.20145 210.94475 1.000 98.45148  ? 412 PRO R CB   1 
ATOM 8837  C CG   . PRO E 5 412 ? 218.26954 220.30567 210.06155 1.000 98.45148  ? 412 PRO R CG   1 
ATOM 8838  C CD   . PRO E 5 412 ? 216.83448 220.51308 210.43870 1.000 98.45148  ? 412 PRO R CD   1 
ATOM 8839  H HA   . PRO E 5 412 ? 217.75815 218.57273 212.65259 1.000 98.45148  ? 412 PRO R HA   1 
ATOM 8840  H HB2  . PRO E 5 412 ? 219.70242 219.25794 211.08258 1.000 98.45148  ? 412 PRO R HB2  1 
ATOM 8841  H HB3  . PRO E 5 412 ? 218.49778 218.33784 210.57830 1.000 98.45148  ? 412 PRO R HB3  1 
ATOM 8842  H HG2  . PRO E 5 412 ? 218.78835 221.10731 210.23248 1.000 98.45148  ? 412 PRO R HG2  1 
ATOM 8843  H HG3  . PRO E 5 412 ? 218.34540 220.03809 209.13235 1.000 98.45148  ? 412 PRO R HG3  1 
ATOM 8844  H HD2  . PRO E 5 412 ? 216.57792 221.43673 210.29443 1.000 98.45148  ? 412 PRO R HD2  1 
ATOM 8845  H HD3  . PRO E 5 412 ? 216.26296 219.90283 209.94700 1.000 98.45148  ? 412 PRO R HD3  1 
ATOM 8846  N N    . GLY E 5 413 ? 219.37149 219.47603 214.28868 1.000 96.29885  ? 413 GLY R N    1 
ATOM 8847  C CA   . GLY E 5 413 ? 220.23761 220.05948 215.28820 1.000 96.29885  ? 413 GLY R CA   1 
ATOM 8848  C C    . GLY E 5 413 ? 219.53339 220.81733 216.39148 1.000 96.29885  ? 413 GLY R C    1 
ATOM 8849  O O    . GLY E 5 413 ? 220.20358 221.31212 217.30592 1.000 96.29885  ? 413 GLY R O    1 
ATOM 8850  H H    . GLY E 5 413 ? 219.20862 218.64143 214.41742 1.000 96.29885  ? 413 GLY R H    1 
ATOM 8851  H HA2  . GLY E 5 413 ? 220.76116 219.35373 215.69945 1.000 96.29885  ? 413 GLY R HA2  1 
ATOM 8852  H HA3  . GLY E 5 413 ? 220.85076 220.67125 214.85219 1.000 96.29885  ? 413 GLY R HA3  1 
ATOM 8853  N N    . GLN E 5 414 ? 218.20691 220.92867 216.34311 1.000 85.47729  ? 414 GLN R N    1 
ATOM 8854  C CA   . GLN E 5 414 ? 217.48624 221.67155 217.36674 1.000 85.47729  ? 414 GLN R CA   1 
ATOM 8855  C C    . GLN E 5 414 ? 217.51592 220.91930 218.69050 1.000 85.47729  ? 414 GLN R C    1 
ATOM 8856  O O    . GLN E 5 414 ? 217.59272 219.68799 218.73044 1.000 85.47729  ? 414 GLN R O    1 
ATOM 8857  C CB   . GLN E 5 414 ? 216.03991 221.91703 216.93321 1.000 85.47729  ? 414 GLN R CB   1 
ATOM 8858  C CG   . GLN E 5 414 ? 215.88172 223.08244 215.97367 1.000 85.47729  ? 414 GLN R CG   1 
ATOM 8859  C CD   . GLN E 5 414 ? 216.09973 224.42189 216.64841 1.000 85.47729  ? 414 GLN R CD   1 
ATOM 8860  O OE1  . GLN E 5 414 ? 215.20908 224.94985 217.31307 1.000 85.47729  ? 414 GLN R OE1  1 
ATOM 8861  N NE2  . GLN E 5 414 ? 217.29420 224.97751 216.48329 1.000 85.47729  ? 414 GLN R NE2  1 
ATOM 8862  H H    . GLN E 5 414 ? 217.70702 220.58544 215.73338 1.000 85.47729  ? 414 GLN R H    1 
ATOM 8863  H HA   . GLN E 5 414 ? 217.91527 222.53149 217.49777 1.000 85.47729  ? 414 GLN R HA   1 
ATOM 8864  H HB2  . GLN E 5 414 ? 215.70602 221.12049 216.49170 1.000 85.47729  ? 414 GLN R HB2  1 
ATOM 8865  H HB3  . GLN E 5 414 ? 215.50545 222.10559 217.72039 1.000 85.47729  ? 414 GLN R HB3  1 
ATOM 8866  H HG2  . GLN E 5 414 ? 216.53160 222.99524 215.25895 1.000 85.47729  ? 414 GLN R HG2  1 
ATOM 8867  H HG3  . GLN E 5 414 ? 214.98272 223.07209 215.60954 1.000 85.47729  ? 414 GLN R HG3  1 
ATOM 8868  H HE21 . GLN E 5 414 ? 217.89272 224.57806 216.01221 1.000 85.47729  ? 414 GLN R HE21 1 
ATOM 8869  H HE22 . GLN E 5 414 ? 217.46884 225.73732 216.84602 1.000 85.47729  ? 414 GLN R HE22 1 
ATOM 8870  N N    . THR E 5 415 ? 217.45399 221.67594 219.78375 1.000 79.05485  ? 415 THR R N    1 
ATOM 8871  C CA   . THR E 5 415 ? 217.50097 221.12045 221.12672 1.000 79.05485  ? 415 THR R CA   1 
ATOM 8872  C C    . THR E 5 415 ? 216.42940 221.76941 221.98986 1.000 79.05485  ? 415 THR R C    1 
ATOM 8873  O O    . THR E 5 415 ? 215.97509 222.88295 221.71320 1.000 79.05485  ? 415 THR R O    1 
ATOM 8874  C CB   . THR E 5 415 ? 218.87720 221.33102 221.77489 1.000 79.05485  ? 415 THR R CB   1 
ATOM 8875  O OG1  . THR E 5 415 ? 219.29220 222.69075 221.59280 1.000 79.05485  ? 415 THR R OG1  1 
ATOM 8876  C CG2  . THR E 5 415 ? 219.90898 220.40246 221.15299 1.000 79.05485  ? 415 THR R CG2  1 
ATOM 8877  H H    . THR E 5 415 ? 217.38285 222.53302 219.76937 1.000 79.05485  ? 415 THR R H    1 
ATOM 8878  H HA   . THR E 5 415 ? 217.32484 220.16766 221.08914 1.000 79.05485  ? 415 THR R HA   1 
ATOM 8879  H HB   . THR E 5 415 ? 218.82090 221.13548 222.72338 1.000 79.05485  ? 415 THR R HB   1 
ATOM 8880  H HG1  . THR E 5 415 ? 220.03274 222.81827 221.96851 1.000 79.05485  ? 415 THR R HG1  1 
ATOM 8881  H HG21 . THR E 5 415 ? 220.77777 220.55476 221.55683 1.000 79.05485  ? 415 THR R HG21 1 
ATOM 8882  H HG22 . THR E 5 415 ? 219.65224 219.47808 221.29599 1.000 79.05485  ? 415 THR R HG22 1 
ATOM 8883  H HG23 . THR E 5 415 ? 219.97134 220.56872 220.19935 1.000 79.05485  ? 415 THR R HG23 1 
ATOM 8884  N N    . GLY E 5 416 ? 216.02930 221.05663 223.04005 1.000 83.96713  ? 416 GLY R N    1 
ATOM 8885  C CA   . GLY E 5 416 ? 215.09604 221.59209 224.01086 1.000 83.96713  ? 416 GLY R CA   1 
ATOM 8886  C C    . GLY E 5 416 ? 213.69605 221.02324 223.90999 1.000 83.96713  ? 416 GLY R C    1 
ATOM 8887  O O    . GLY E 5 416 ? 213.03039 221.15635 222.87873 1.000 83.96713  ? 416 GLY R O    1 
ATOM 8888  H H    . GLY E 5 416 ? 216.28806 220.25432 223.20834 1.000 83.96713  ? 416 GLY R H    1 
ATOM 8889  H HA2  . GLY E 5 416 ? 215.43005 221.40953 224.90300 1.000 83.96713  ? 416 GLY R HA2  1 
ATOM 8890  H HA3  . GLY E 5 416 ? 215.03776 222.55422 223.90301 1.000 83.96713  ? 416 GLY R HA3  1 
ATOM 8891  N N    . LYS E 5 417 ? 213.24253 220.38566 224.98908 1.000 89.02614  ? 417 LYS R N    1 
ATOM 8892  C CA   . LYS E 5 417 ? 211.86984 219.90643 225.10150 1.000 89.02614  ? 417 LYS R CA   1 
ATOM 8893  C C    . LYS E 5 417 ? 211.48710 218.99739 223.93843 1.000 89.02614  ? 417 LYS R C    1 
ATOM 8894  O O    . LYS E 5 417 ? 211.90344 217.83512 223.88683 1.000 89.02614  ? 417 LYS R O    1 
ATOM 8895  C CB   . LYS E 5 417 ? 210.90352 221.09215 225.18414 1.000 89.02614  ? 417 LYS R CB   1 
ATOM 8896  C CG   . LYS E 5 417 ? 210.91248 221.81176 226.52132 1.000 89.02614  ? 417 LYS R CG   1 
ATOM 8897  C CD   . LYS E 5 417 ? 210.75398 223.31305 226.33792 1.000 89.02614  ? 417 LYS R CD   1 
ATOM 8898  C CE   . LYS E 5 417 ? 210.78440 224.04506 227.66869 1.000 89.02614  ? 417 LYS R CE   1 
ATOM 8899  N NZ   . LYS E 5 417 ? 210.79860 225.52373 227.49276 1.000 89.02614  ? 417 LYS R NZ   1 
ATOM 8900  H H    . LYS E 5 417 ? 213.72284 220.21620 225.68215 1.000 89.02614  ? 417 LYS R H    1 
ATOM 8901  H HA   . LYS E 5 417 ? 211.78266 219.39410 225.92064 1.000 89.02614  ? 417 LYS R HA   1 
ATOM 8902  H HB2  . LYS E 5 417 ? 211.13511 221.73712 224.49776 1.000 89.02614  ? 417 LYS R HB2  1 
ATOM 8903  H HB3  . LYS E 5 417 ? 210.00037 220.76953 225.03911 1.000 89.02614  ? 417 LYS R HB3  1 
ATOM 8904  H HG2  . LYS E 5 417 ? 210.17479 221.49113 227.06331 1.000 89.02614  ? 417 LYS R HG2  1 
ATOM 8905  H HG3  . LYS E 5 417 ? 211.75688 221.64669 226.96940 1.000 89.02614  ? 417 LYS R HG3  1 
ATOM 8906  H HD2  . LYS E 5 417 ? 211.48219 223.64736 225.79102 1.000 89.02614  ? 417 LYS R HD2  1 
ATOM 8907  H HD3  . LYS E 5 417 ? 209.90256 223.49485 225.91018 1.000 89.02614  ? 417 LYS R HD3  1 
ATOM 8908  H HE2  . LYS E 5 417 ? 209.99451 223.80877 228.17966 1.000 89.02614  ? 417 LYS R HE2  1 
ATOM 8909  H HE3  . LYS E 5 417 ? 211.58506 223.79066 228.15356 1.000 89.02614  ? 417 LYS R HE3  1 
ATOM 8910  H HZ1  . LYS E 5 417 ? 210.80068 225.92420 228.28749 1.000 89.02614  ? 417 LYS R HZ1  1 
ATOM 8911  H HZ2  . LYS E 5 417 ? 211.52607 225.76947 227.04298 1.000 89.02614  ? 417 LYS R HZ2  1 
ATOM 8912  H HZ3  . LYS E 5 417 ? 210.07725 225.78314 227.04019 1.000 89.02614  ? 417 LYS R HZ3  1 
ATOM 8913  N N    . ILE E 5 418 ? 210.70699 219.52573 222.99209 1.000 74.82538  ? 418 ILE R N    1 
ATOM 8914  C CA   . ILE E 5 418 ? 210.09578 218.68201 221.96926 1.000 74.82538  ? 418 ILE R CA   1 
ATOM 8915  C C    . ILE E 5 418 ? 211.16562 217.99985 221.12877 1.000 74.82538  ? 418 ILE R C    1 
ATOM 8916  O O    . ILE E 5 418 ? 211.01642 216.83889 220.72867 1.000 74.82538  ? 418 ILE R O    1 
ATOM 8917  C CB   . ILE E 5 418 ? 209.13889 219.51631 221.09781 1.000 74.82538  ? 418 ILE R CB   1 
ATOM 8918  C CG1  . ILE E 5 418 ? 208.26449 218.60121 220.24311 1.000 74.82538  ? 418 ILE R CG1  1 
ATOM 8919  C CG2  . ILE E 5 418 ? 209.91936 220.47034 220.20854 1.000 74.82538  ? 418 ILE R CG2  1 
ATOM 8920  C CD1  . ILE E 5 418 ? 207.25432 217.81946 221.04579 1.000 74.82538  ? 418 ILE R CD1  1 
ATOM 8921  H H    . ILE E 5 418 ? 210.52416 220.36139 222.91085 1.000 74.82538  ? 418 ILE R H    1 
ATOM 8922  H HA   . ILE E 5 418 ? 209.57586 217.98934 222.40565 1.000 74.82538  ? 418 ILE R HA   1 
ATOM 8923  H HB   . ILE E 5 418 ? 208.56367 220.03636 221.68053 1.000 74.82538  ? 418 ILE R HB   1 
ATOM 8924  H HG21 . ILE E 5 418 ? 209.33668 221.19727 219.94001 1.000 74.82538  ? 418 ILE R HG21 1 
ATOM 8925  H HG22 . ILE E 5 418 ? 210.67819 220.81838 220.70345 1.000 74.82538  ? 418 ILE R HG22 1 
ATOM 8926  H HG23 . ILE E 5 418 ? 210.22878 219.98777 219.42600 1.000 74.82538  ? 418 ILE R HG23 1 
ATOM 8927  N N    . ALA E 5 419 ? 212.25798 218.70437 220.84873 1.000 77.62759  ? 419 ALA R N    1 
ATOM 8928  C CA   . ALA E 5 419 ? 213.32613 218.16887 220.01781 1.000 77.62759  ? 419 ALA R CA   1 
ATOM 8929  C C    . ALA E 5 419 ? 214.21449 217.17790 220.75630 1.000 77.62759  ? 419 ALA R C    1 
ATOM 8930  O O    . ALA E 5 419 ? 215.09704 216.58236 220.12917 1.000 77.62759  ? 419 ALA R O    1 
ATOM 8931  C CB   . ALA E 5 419 ? 214.18246 219.31295 219.46893 1.000 77.62759  ? 419 ALA R CB   1 
ATOM 8932  H H    . ALA E 5 419 ? 212.40425 219.50290 221.13248 1.000 77.62759  ? 419 ALA R H    1 
ATOM 8933  H HA   . ALA E 5 419 ? 212.93117 217.70647 219.26238 1.000 77.62759  ? 419 ALA R HA   1 
ATOM 8934  H HB1  . ALA E 5 419 ? 214.89122 218.94187 218.92023 1.000 77.62759  ? 419 ALA R HB1  1 
ATOM 8935  H HB2  . ALA E 5 419 ? 213.62153 219.89702 218.93519 1.000 77.62759  ? 419 ALA R HB2  1 
ATOM 8936  H HB3  . ALA E 5 419 ? 214.56256 219.80689 220.21186 1.000 77.62759  ? 419 ALA R HB3  1 
ATOM 8937  N N    . ASP E 5 420 ? 214.00998 216.98417 222.06198 1.000 79.69752  ? 420 ASP R N    1 
ATOM 8938  C CA   . ASP E 5 420 ? 214.88221 216.13525 222.85907 1.000 79.69752  ? 420 ASP R CA   1 
ATOM 8939  C C    . ASP E 5 420 ? 214.20265 214.91025 223.45232 1.000 79.69752  ? 420 ASP R C    1 
ATOM 8940  O O    . ASP E 5 420 ? 214.89929 213.93308 223.74754 1.000 79.69752  ? 420 ASP R O    1 
ATOM 8941  C CB   . ASP E 5 420 ? 215.50533 216.94370 224.00899 1.000 79.69752  ? 420 ASP R CB   1 
ATOM 8942  C CG   . ASP E 5 420 ? 216.72934 217.72786 223.57552 1.000 79.69752  ? 420 ASP R CG   1 
ATOM 8943  O OD1  . ASP E 5 420 ? 217.07827 217.67982 222.37701 1.000 79.69752  ? 420 ASP R OD1  1 
ATOM 8944  O OD2  . ASP E 5 420 ? 217.34305 218.39483 224.43483 1.000 79.69752  ? 420 ASP R OD2  1 
ATOM 8945  H H    . ASP E 5 420 ? 213.36681 217.33829 222.50950 1.000 79.69752  ? 420 ASP R H    1 
ATOM 8946  H HA   . ASP E 5 420 ? 215.60609 215.81580 222.29893 1.000 79.69752  ? 420 ASP R HA   1 
ATOM 8947  H HB2  . ASP E 5 420 ? 214.84845 217.57385 224.34413 1.000 79.69752  ? 420 ASP R HB2  1 
ATOM 8948  H HB3  . ASP E 5 420 ? 215.77264 216.33543 224.71561 1.000 79.69752  ? 420 ASP R HB3  1 
ATOM 8949  N N    . TYR E 5 421 ? 212.87681 214.92454 223.63928 1.000 87.70908  ? 421 TYR R N    1 
ATOM 8950  C CA   . TYR E 5 421 ? 212.22023 213.81922 224.32843 1.000 87.70908  ? 421 TYR R CA   1 
ATOM 8951  C C    . TYR E 5 421 ? 210.89742 213.41374 223.68342 1.000 87.70908  ? 421 TYR R C    1 
ATOM 8952  O O    . TYR E 5 421 ? 210.21752 212.52148 224.20488 1.000 87.70908  ? 421 TYR R O    1 
ATOM 8953  C CB   . TYR E 5 421 ? 211.97524 214.18376 225.79581 1.000 87.70908  ? 421 TYR R CB   1 
ATOM 8954  C CG   . TYR E 5 421 ? 213.20556 214.70754 226.49990 1.000 87.70908  ? 421 TYR R CG   1 
ATOM 8955  C CD1  . TYR E 5 421 ? 214.19143 213.84359 226.95520 1.000 87.70908  ? 421 TYR R CD1  1 
ATOM 8956  C CD2  . TYR E 5 421 ? 213.38529 216.06945 226.69953 1.000 87.70908  ? 421 TYR R CD2  1 
ATOM 8957  C CE1  . TYR E 5 421 ? 215.31933 214.32138 227.59507 1.000 87.70908  ? 421 TYR R CE1  1 
ATOM 8958  C CE2  . TYR E 5 421 ? 214.50799 216.55616 227.33899 1.000 87.70908  ? 421 TYR R CE2  1 
ATOM 8959  C CZ   . TYR E 5 421 ? 215.47221 215.67826 227.78405 1.000 87.70908  ? 421 TYR R CZ   1 
ATOM 8960  O OH   . TYR E 5 421 ? 216.59236 216.15933 228.42146 1.000 87.70908  ? 421 TYR R OH   1 
ATOM 8961  H H    . TYR E 5 421 ? 212.34836 215.55164 223.38032 1.000 87.70908  ? 421 TYR R H    1 
ATOM 8962  H HA   . TYR E 5 421 ? 212.80212 213.04374 224.31048 1.000 87.70908  ? 421 TYR R HA   1 
ATOM 8963  H HB2  . TYR E 5 421 ? 211.29203 214.87099 225.83867 1.000 87.70908  ? 421 TYR R HB2  1 
ATOM 8964  H HB3  . TYR E 5 421 ? 211.67613 213.39182 226.26948 1.000 87.70908  ? 421 TYR R HB3  1 
ATOM 8965  H HD1  . TYR E 5 421 ? 214.09038 212.92779 226.82911 1.000 87.70908  ? 421 TYR R HD1  1 
ATOM 8966  H HD2  . TYR E 5 421 ? 212.73602 216.66451 226.40046 1.000 87.70908  ? 421 TYR R HD2  1 
ATOM 8967  H HE1  . TYR E 5 421 ? 215.97101 213.73077 227.89723 1.000 87.70908  ? 421 TYR R HE1  1 
ATOM 8968  H HE2  . TYR E 5 421 ? 214.61333 217.47127 227.46721 1.000 87.70908  ? 421 TYR R HE2  1 
ATOM 8969  H HH   . TYR E 5 421 ? 216.54555 216.99504 228.49243 1.000 87.70908  ? 421 TYR R HH   1 
ATOM 8970  N N    . ASN E 5 422 ? 210.51050 214.03765 222.57103 1.000 80.45106  ? 422 ASN R N    1 
ATOM 8971  C CA   . ASN E 5 422 ? 209.24920 213.70564 221.91824 1.000 80.45106  ? 422 ASN R CA   1 
ATOM 8972  C C    . ASN E 5 422 ? 209.46346 213.35746 220.45142 1.000 80.45106  ? 422 ASN R C    1 
ATOM 8973  O O    . ASN E 5 422 ? 208.83043 212.43558 219.92682 1.000 80.45106  ? 422 ASN R O    1 
ATOM 8974  C CB   . ASN E 5 422 ? 208.26445 214.86813 222.04624 1.000 80.45106  ? 422 ASN R CB   1 
ATOM 8975  C CG   . ASN E 5 422 ? 207.87769 215.14806 223.48422 1.000 80.45106  ? 422 ASN R CG   1 
ATOM 8976  O OD1  . ASN E 5 422 ? 206.81424 214.73334 223.94478 1.000 80.45106  ? 422 ASN R OD1  1 
ATOM 8977  N ND2  . ASN E 5 422 ? 208.74149 215.85560 224.20258 1.000 80.45106  ? 422 ASN R ND2  1 
ATOM 8978  H H    . ASN E 5 422 ? 210.96014 214.65465 222.17541 1.000 80.45106  ? 422 ASN R H    1 
ATOM 8979  H HA   . ASN E 5 422 ? 208.85480 212.93245 222.34999 1.000 80.45106  ? 422 ASN R HA   1 
ATOM 8980  H HB2  . ASN E 5 422 ? 208.67930 215.66728 221.68721 1.000 80.45106  ? 422 ASN R HB2  1 
ATOM 8981  H HB3  . ASN E 5 422 ? 207.45749 214.65801 221.55082 1.000 80.45106  ? 422 ASN R HB3  1 
ATOM 8982  H HD21 . ASN E 5 422 ? 208.56694 216.04070 225.02410 1.000 80.45106  ? 422 ASN R HD21 1 
ATOM 8983  H HD22 . ASN E 5 422 ? 209.47491 216.12879 223.84646 1.000 80.45106  ? 422 ASN R HD22 1 
ATOM 8984  N N    . TYR E 5 423 ? 210.35110 214.08823 219.78296 1.000 81.57860  ? 423 TYR R N    1 
ATOM 8985  C CA   . TYR E 5 423 ? 210.65412 213.86079 218.37931 1.000 81.57860  ? 423 TYR R CA   1 
ATOM 8986  C C    . TYR E 5 423 ? 212.05085 214.37492 218.06799 1.000 81.57860  ? 423 TYR R C    1 
ATOM 8987  O O    . TYR E 5 423 ? 212.52245 215.34478 218.66761 1.000 81.57860  ? 423 TYR R O    1 
ATOM 8988  C CB   . TYR E 5 423 ? 209.63346 214.54938 217.46223 1.000 81.57860  ? 423 TYR R CB   1 
ATOM 8989  C CG   . TYR E 5 423 ? 209.98007 214.45987 215.99320 1.000 81.57860  ? 423 TYR R CG   1 
ATOM 8990  C CD1  . TYR E 5 423 ? 209.99025 213.23819 215.33460 1.000 81.57860  ? 423 TYR R CD1  1 
ATOM 8991  C CD2  . TYR E 5 423 ? 210.30533 215.59750 215.26715 1.000 81.57860  ? 423 TYR R CD2  1 
ATOM 8992  C CE1  . TYR E 5 423 ? 210.30958 213.15225 213.99238 1.000 81.57860  ? 423 TYR R CE1  1 
ATOM 8993  C CE2  . TYR E 5 423 ? 210.62595 215.52181 213.92517 1.000 81.57860  ? 423 TYR R CE2  1 
ATOM 8994  C CZ   . TYR E 5 423 ? 210.62679 214.29704 213.29302 1.000 81.57860  ? 423 TYR R CZ   1 
ATOM 8995  O OH   . TYR E 5 423 ? 210.94561 214.21752 211.95694 1.000 81.57860  ? 423 TYR R OH   1 
ATOM 8996  H H    . TYR E 5 423 ? 210.79881 214.73479 220.13078 1.000 81.57860  ? 423 TYR R H    1 
ATOM 8997  H HA   . TYR E 5 423 ? 210.63284 212.90816 218.19757 1.000 81.57860  ? 423 TYR R HA   1 
ATOM 8998  H HB2  . TYR E 5 423 ? 208.76686 214.13223 217.58857 1.000 81.57860  ? 423 TYR R HB2  1 
ATOM 8999  H HB3  . TYR E 5 423 ? 209.58381 215.48887 217.69857 1.000 81.57860  ? 423 TYR R HB3  1 
ATOM 9000  H HD1  . TYR E 5 423 ? 209.77662 212.46465 215.80406 1.000 81.57860  ? 423 TYR R HD1  1 
ATOM 9001  H HD2  . TYR E 5 423 ? 210.30526 216.42545 215.69083 1.000 81.57860  ? 423 TYR R HD2  1 
ATOM 9002  H HE1  . TYR E 5 423 ? 210.31096 212.32700 213.56381 1.000 81.57860  ? 423 TYR R HE1  1 
ATOM 9003  H HE2  . TYR E 5 423 ? 210.84016 216.29295 213.45141 1.000 81.57860  ? 423 TYR R HE2  1 
ATOM 9004  H HH   . TYR E 5 423 ? 211.12158 214.98242 211.65781 1.000 81.57860  ? 423 TYR R HH   1 
ATOM 9005  N N    . LYS E 5 424 ? 212.70792 213.71208 217.11978 1.000 87.30653  ? 424 LYS R N    1 
ATOM 9006  C CA   . LYS E 5 424 ? 214.03237 214.11611 216.67606 1.000 87.30653  ? 424 LYS R CA   1 
ATOM 9007  C C    . LYS E 5 424 ? 214.20412 213.71184 215.22085 1.000 87.30653  ? 424 LYS R C    1 
ATOM 9008  O O    . LYS E 5 424 ? 213.68989 212.67555 214.79179 1.000 87.30653  ? 424 LYS R O    1 
ATOM 9009  C CB   . LYS E 5 424 ? 215.13214 213.48378 217.53906 1.000 87.30653  ? 424 LYS R CB   1 
ATOM 9010  C CG   . LYS E 5 424 ? 216.55296 213.88015 217.14676 1.000 87.30653  ? 424 LYS R CG   1 
ATOM 9011  C CD   . LYS E 5 424 ? 216.80463 215.37076 217.33381 1.000 87.30653  ? 424 LYS R CD   1 
ATOM 9012  C CE   . LYS E 5 424 ? 218.16277 215.77910 216.78588 1.000 87.30653  ? 424 LYS R CE   1 
ATOM 9013  N NZ   . LYS E 5 424 ? 218.28097 217.25583 216.63133 1.000 87.30653  ? 424 LYS R NZ   1 
ATOM 9014  H H    . LYS E 5 424 ? 212.40155 213.01782 216.71494 1.000 87.30653  ? 424 LYS R H    1 
ATOM 9015  H HA   . LYS E 5 424 ? 214.10594 215.08067 216.73665 1.000 87.30653  ? 424 LYS R HA   1 
ATOM 9016  H HB2  . LYS E 5 424 ? 214.99576 213.75305 218.46099 1.000 87.30653  ? 424 LYS R HB2  1 
ATOM 9017  H HB3  . LYS E 5 424 ? 215.06592 212.51867 217.46785 1.000 87.30653  ? 424 LYS R HB3  1 
ATOM 9018  H HG2  . LYS E 5 424 ? 217.18184 213.39710 217.70520 1.000 87.30653  ? 424 LYS R HG2  1 
ATOM 9019  H HG3  . LYS E 5 424 ? 216.70311 213.66224 216.21389 1.000 87.30653  ? 424 LYS R HG3  1 
ATOM 9020  H HD2  . LYS E 5 424 ? 216.12815 215.87730 216.85925 1.000 87.30653  ? 424 LYS R HD2  1 
ATOM 9021  H HD3  . LYS E 5 424 ? 216.78177 215.58367 218.27987 1.000 87.30653  ? 424 LYS R HD3  1 
ATOM 9022  H HE2  . LYS E 5 424 ? 218.85544 215.48250 217.39680 1.000 87.30653  ? 424 LYS R HE2  1 
ATOM 9023  H HE3  . LYS E 5 424 ? 218.28967 215.37328 215.91411 1.000 87.30653  ? 424 LYS R HE3  1 
ATOM 9024  H HZ1  . LYS E 5 424 ? 219.08252 217.46458 216.30575 1.000 87.30653  ? 424 LYS R HZ1  1 
ATOM 9025  H HZ2  . LYS E 5 424 ? 217.65534 217.55383 216.07279 1.000 87.30653  ? 424 LYS R HZ2  1 
ATOM 9026  H HZ3  . LYS E 5 424 ? 218.17680 217.65343 217.42075 1.000 87.30653  ? 424 LYS R HZ3  1 
ATOM 9027  N N    . LEU E 5 425 ? 214.92705 214.53657 214.47200 1.000 86.75040  ? 425 LEU R N    1 
ATOM 9028  C CA   . LEU E 5 425 ? 215.22530 214.28680 213.07302 1.000 86.75040  ? 425 LEU R CA   1 
ATOM 9029  C C    . LEU E 5 425 ? 216.72231 214.42728 212.84410 1.000 86.75040  ? 425 LEU R C    1 
ATOM 9030  O O    . LEU E 5 425 ? 217.38953 215.20304 213.53614 1.000 86.75040  ? 425 LEU R O    1 
ATOM 9031  C CB   . LEU E 5 425 ? 214.45218 215.25540 212.16314 1.000 86.75040  ? 425 LEU R CB   1 
ATOM 9032  C CG   . LEU E 5 425 ? 214.88765 216.72261 212.13613 1.000 86.75040  ? 425 LEU R CG   1 
ATOM 9033  C CD1  . LEU E 5 425 ? 214.28333 217.43093 210.93365 1.000 86.75040  ? 425 LEU R CD1  1 
ATOM 9034  C CD2  . LEU E 5 425 ? 214.49613 217.42526 213.42714 1.000 86.75040  ? 425 LEU R CD2  1 
ATOM 9035  H H    . LEU E 5 425 ? 215.26687 215.26945 214.76620 1.000 86.75040  ? 425 LEU R H    1 
ATOM 9036  H HA   . LEU E 5 425 ? 214.96195 213.38123 212.84821 1.000 86.75040  ? 425 LEU R HA   1 
ATOM 9037  H HB2  . LEU E 5 425 ? 214.51190 214.92816 211.25302 1.000 86.75040  ? 425 LEU R HB2  1 
ATOM 9038  H HB3  . LEU E 5 425 ? 213.52254 215.24264 212.43960 1.000 86.75040  ? 425 LEU R HB3  1 
ATOM 9039  H HG   . LEU E 5 425 ? 215.85209 216.77188 212.05061 1.000 86.75040  ? 425 LEU R HG   1 
ATOM 9040  H HD11 . LEU E 5 425 ? 214.57981 218.35450 210.92869 1.000 86.75040  ? 425 LEU R HD11 1 
ATOM 9041  H HD12 . LEU E 5 425 ? 214.57685 216.98458 210.12449 1.000 86.75040  ? 425 LEU R HD12 1 
ATOM 9042  H HD13 . LEU E 5 425 ? 213.31612 217.39416 210.99936 1.000 86.75040  ? 425 LEU R HD13 1 
ATOM 9043  H HD21 . LEU E 5 425 ? 214.44967 218.37990 213.26576 1.000 86.75040  ? 425 LEU R HD21 1 
ATOM 9044  H HD22 . LEU E 5 425 ? 213.62979 217.09793 213.71569 1.000 86.75040  ? 425 LEU R HD22 1 
ATOM 9045  H HD23 . LEU E 5 425 ? 215.16323 217.23528 214.10497 1.000 86.75040  ? 425 LEU R HD23 1 
ATOM 9046  N N    . PRO E 5 426 ? 217.27742 213.69113 211.88178 1.000 87.59733  ? 426 PRO R N    1 
ATOM 9047  C CA   . PRO E 5 426 ? 218.73723 213.65272 211.74101 1.000 87.59733  ? 426 PRO R CA   1 
ATOM 9048  C C    . PRO E 5 426 ? 219.31686 215.02238 211.42357 1.000 87.59733  ? 426 PRO R C    1 
ATOM 9049  O O    . PRO E 5 426 ? 218.69504 215.84680 210.75066 1.000 87.59733  ? 426 PRO R O    1 
ATOM 9050  C CB   . PRO E 5 426 ? 218.95481 212.66862 210.58593 1.000 87.59733  ? 426 PRO R CB   1 
ATOM 9051  C CG   . PRO E 5 426 ? 217.69345 212.73603 209.79787 1.000 87.59733  ? 426 PRO R CG   1 
ATOM 9052  C CD   . PRO E 5 426 ? 216.60486 212.93445 210.81134 1.000 87.59733  ? 426 PRO R CD   1 
ATOM 9053  H HA   . PRO E 5 426 ? 219.14815 213.30364 212.54723 1.000 87.59733  ? 426 PRO R HA   1 
ATOM 9054  H HB2  . PRO E 5 426 ? 219.71179 212.95280 210.05003 1.000 87.59733  ? 426 PRO R HB2  1 
ATOM 9055  H HB3  . PRO E 5 426 ? 219.09517 211.77531 210.93681 1.000 87.59733  ? 426 PRO R HB3  1 
ATOM 9056  H HG2  . PRO E 5 426 ? 217.73128 213.48641 209.18430 1.000 87.59733  ? 426 PRO R HG2  1 
ATOM 9057  H HG3  . PRO E 5 426 ? 217.56491 211.90442 209.31524 1.000 87.59733  ? 426 PRO R HG3  1 
ATOM 9058  H HD2  . PRO E 5 426 ? 215.88119 213.45240 210.42763 1.000 87.59733  ? 426 PRO R HD2  1 
ATOM 9059  H HD3  . PRO E 5 426 ? 216.29320 212.07897 211.14545 1.000 87.59733  ? 426 PRO R HD3  1 
ATOM 9060  N N    . ASP E 5 427 ? 220.53106 215.25996 211.92692 1.000 107.59334 ? 427 ASP R N    1 
ATOM 9061  C CA   . ASP E 5 427 ? 221.22449 216.50810 211.63388 1.000 107.59334 ? 427 ASP R CA   1 
ATOM 9062  C C    . ASP E 5 427 ? 221.50588 216.66688 210.14686 1.000 107.59334 ? 427 ASP R C    1 
ATOM 9063  O O    . ASP E 5 427 ? 221.53384 217.79813 209.65070 1.000 107.59334 ? 427 ASP R O    1 
ATOM 9064  C CB   . ASP E 5 427 ? 222.53340 216.58088 212.42137 1.000 107.59334 ? 427 ASP R CB   1 
ATOM 9065  C CG   . ASP E 5 427 ? 222.30834 216.70685 213.91521 1.000 107.59334 ? 427 ASP R CG   1 
ATOM 9066  O OD1  . ASP E 5 427 ? 221.15630 216.52495 214.36180 1.000 107.59334 ? 427 ASP R OD1  1 
ATOM 9067  O OD2  . ASP E 5 427 ? 223.28332 216.98926 214.64302 1.000 107.59334 ? 427 ASP R OD2  1 
ATOM 9068  H H    . ASP E 5 427 ? 220.96721 214.71922 212.43391 1.000 107.59334 ? 427 ASP R H    1 
ATOM 9069  H HA   . ASP E 5 427 ? 220.66598 217.25058 211.91296 1.000 107.59334 ? 427 ASP R HA   1 
ATOM 9070  H HB2  . ASP E 5 427 ? 223.04432 215.77213 212.26141 1.000 107.59334 ? 427 ASP R HB2  1 
ATOM 9071  H HB3  . ASP E 5 427 ? 223.03688 217.35598 212.12702 1.000 107.59334 ? 427 ASP R HB3  1 
ATOM 9072  N N    . ASP E 5 428 ? 221.71465 215.56596 209.43121 1.000 105.33278 ? 428 ASP R N    1 
ATOM 9073  C CA   . ASP E 5 428 ? 221.84446 215.56830 207.97708 1.000 105.33278 ? 428 ASP R CA   1 
ATOM 9074  C C    . ASP E 5 428 ? 220.46267 215.24815 207.41807 1.000 105.33278 ? 428 ASP R C    1 
ATOM 9075  O O    . ASP E 5 428 ? 220.17424 214.10121 207.06449 1.000 105.33278 ? 428 ASP R O    1 
ATOM 9076  C CB   . ASP E 5 428 ? 222.89209 214.56008 207.51546 1.000 105.33278 ? 428 ASP R CB   1 
ATOM 9077  C CG   . ASP E 5 428 ? 223.15536 214.63476 206.02498 1.000 105.33278 ? 428 ASP R CG   1 
ATOM 9078  O OD1  . ASP E 5 428 ? 223.82242 215.59476 205.58529 1.000 105.33278 ? 428 ASP R OD1  1 
ATOM 9079  O OD2  . ASP E 5 428 ? 222.69519 213.73387 205.29259 1.000 105.33278 ? 428 ASP R OD2  1 
ATOM 9080  H H    . ASP E 5 428 ? 221.78686 214.78172 209.77673 1.000 105.33278 ? 428 ASP R H    1 
ATOM 9081  H HA   . ASP E 5 428 ? 222.10721 216.45068 207.67195 1.000 105.33278 ? 428 ASP R HA   1 
ATOM 9082  H HB2  . ASP E 5 428 ? 223.72670 214.73717 207.97744 1.000 105.33278 ? 428 ASP R HB2  1 
ATOM 9083  H HB3  . ASP E 5 428 ? 222.58231 213.66428 207.72190 1.000 105.33278 ? 428 ASP R HB3  1 
ATOM 9084  N N    . PHE E 5 429 ? 219.61314 216.26851 207.34073 1.000 98.77409  ? 429 PHE R N    1 
ATOM 9085  C CA   . PHE E 5 429 ? 218.20544 216.11015 207.00495 1.000 98.77409  ? 429 PHE R CA   1 
ATOM 9086  C C    . PHE E 5 429 ? 217.94785 216.64359 205.60466 1.000 98.77409  ? 429 PHE R C    1 
ATOM 9087  O O    . PHE E 5 429 ? 218.34176 217.76905 205.28090 1.000 98.77409  ? 429 PHE R O    1 
ATOM 9088  C CB   . PHE E 5 429 ? 217.32391 216.84087 208.02153 1.000 98.77409  ? 429 PHE R CB   1 
ATOM 9089  C CG   . PHE E 5 429 ? 215.88195 216.93620 207.61946 1.000 98.77409  ? 429 PHE R CG   1 
ATOM 9090  C CD1  . PHE E 5 429 ? 215.08664 215.80507 207.56737 1.000 98.77409  ? 429 PHE R CD1  1 
ATOM 9091  C CD2  . PHE E 5 429 ? 215.31844 218.16112 207.30499 1.000 98.77409  ? 429 PHE R CD2  1 
ATOM 9092  C CE1  . PHE E 5 429 ? 213.75884 215.89292 207.20197 1.000 98.77409  ? 429 PHE R CE1  1 
ATOM 9093  C CE2  . PHE E 5 429 ? 213.99094 218.25500 206.93908 1.000 98.77409  ? 429 PHE R CE2  1 
ATOM 9094  C CZ   . PHE E 5 429 ? 213.20982 217.11956 206.88916 1.000 98.77409  ? 429 PHE R CZ   1 
ATOM 9095  H H    . PHE E 5 429 ? 219.83800 217.08609 207.48419 1.000 98.77409  ? 429 PHE R H    1 
ATOM 9096  H HA   . PHE E 5 429 ? 217.97297 215.16871 207.02090 1.000 98.77409  ? 429 PHE R HA   1 
ATOM 9097  H HB2  . PHE E 5 429 ? 217.36091 216.36488 208.86466 1.000 98.77409  ? 429 PHE R HB2  1 
ATOM 9098  H HB3  . PHE E 5 429 ? 217.66083 217.74307 208.13749 1.000 98.77409  ? 429 PHE R HB3  1 
ATOM 9099  H HD1  . PHE E 5 429 ? 215.45178 214.97606 207.77769 1.000 98.77409  ? 429 PHE R HD1  1 
ATOM 9100  H HD2  . PHE E 5 429 ? 215.84130 218.92959 207.33813 1.000 98.77409  ? 429 PHE R HD2  1 
ATOM 9101  H HE1  . PHE E 5 429 ? 213.23476 215.12661 207.16806 1.000 98.77409  ? 429 PHE R HE1  1 
ATOM 9102  H HE2  . PHE E 5 429 ? 213.62354 219.08288 206.72810 1.000 98.77409  ? 429 PHE R HE2  1 
ATOM 9103  H HZ   . PHE E 5 429 ? 212.31545 217.18021 206.64175 1.000 98.77409  ? 429 PHE R HZ   1 
ATOM 9104  N N    . THR E 5 430 ? 217.29037 215.83013 204.77868 1.000 105.78483 ? 430 THR R N    1 
ATOM 9105  C CA   . THR E 5 430 ? 216.88920 216.20910 203.42374 1.000 105.78483 ? 430 THR R CA   1 
ATOM 9106  C C    . THR E 5 430 ? 215.40218 215.88792 203.30032 1.000 105.78483 ? 430 THR R C    1 
ATOM 9107  O O    . THR E 5 430 ? 215.02578 214.79718 202.86321 1.000 105.78483 ? 430 THR R O    1 
ATOM 9108  C CB   . THR E 5 430 ? 217.72283 215.47859 202.37283 1.000 105.78483 ? 430 THR R CB   1 
ATOM 9109  O OG1  . THR E 5 430 ? 219.09597 215.87172 202.49215 1.000 105.78483 ? 430 THR R OG1  1 
ATOM 9110  C CG2  . THR E 5 430 ? 217.22937 215.80413 200.96938 1.000 105.78483 ? 430 THR R CG2  1 
ATOM 9111  H H    . THR E 5 430 ? 217.05840 215.02889 204.98798 1.000 105.78483 ? 430 THR R H    1 
ATOM 9112  H HA   . THR E 5 430 ? 217.00930 217.16407 203.30323 1.000 105.78483 ? 430 THR R HA   1 
ATOM 9113  H HB   . THR E 5 430 ? 217.64827 214.52134 202.51001 1.000 105.78483 ? 430 THR R HB   1 
ATOM 9114  H HG1  . THR E 5 430 ? 219.55650 215.49112 201.90173 1.000 105.78483 ? 430 THR R HG1  1 
ATOM 9115  H HG21 . THR E 5 430 ? 217.83973 215.43432 200.31238 1.000 105.78483 ? 430 THR R HG21 1 
ATOM 9116  H HG22 . THR E 5 430 ? 216.34816 215.42545 200.82627 1.000 105.78483 ? 430 THR R HG22 1 
ATOM 9117  H HG23 . THR E 5 430 ? 217.18513 216.76525 200.84887 1.000 105.78483 ? 430 THR R HG23 1 
ATOM 9118  N N    . GLY E 5 431 ? 214.56354 216.83967 203.68734 1.000 104.98000 ? 431 GLY R N    1 
ATOM 9119  C CA   . GLY E 5 431 ? 213.13312 216.62070 203.66157 1.000 104.98000 ? 431 GLY R CA   1 
ATOM 9120  C C    . GLY E 5 431 ? 212.38428 217.91944 203.85409 1.000 104.98000 ? 431 GLY R C    1 
ATOM 9121  O O    . GLY E 5 431 ? 212.93816 219.00848 203.69354 1.000 104.98000 ? 431 GLY R O    1 
ATOM 9122  H H    . GLY E 5 431 ? 214.79987 217.61764 203.96752 1.000 104.98000 ? 431 GLY R H    1 
ATOM 9123  H HA2  . GLY E 5 431 ? 212.87608 216.23678 202.80874 1.000 104.98000 ? 431 GLY R HA2  1 
ATOM 9124  H HA3  . GLY E 5 431 ? 212.88140 216.00569 204.36800 1.000 104.98000 ? 431 GLY R HA3  1 
ATOM 9125  N N    . CYS E 5 432 ? 211.10815 217.78852 204.20411 1.000 94.00807  ? 432 CYS R N    1 
ATOM 9126  C CA   . CYS E 5 432 ? 210.21990 218.92802 204.37188 1.000 94.00807  ? 432 CYS R CA   1 
ATOM 9127  C C    . CYS E 5 432 ? 209.42900 218.80544 205.66876 1.000 94.00807  ? 432 CYS R C    1 
ATOM 9128  O O    . CYS E 5 432 ? 209.10720 217.70955 206.13507 1.000 94.00807  ? 432 CYS R O    1 
ATOM 9129  C CB   . CYS E 5 432 ? 209.25742 219.05401 203.18350 1.000 94.00807  ? 432 CYS R CB   1 
ATOM 9130  S SG   . CYS E 5 432 ? 210.05494 219.43488 201.61083 1.000 94.00807  ? 432 CYS R SG   1 
ATOM 9131  H H    . CYS E 5 432 ? 210.72803 217.03183 204.35400 1.000 94.00807  ? 432 CYS R H    1 
ATOM 9132  H HA   . CYS E 5 432 ? 210.74889 219.73879 204.41948 1.000 94.00807  ? 432 CYS R HA   1 
ATOM 9133  H HB2  . CYS E 5 432 ? 208.78810 218.21351 203.07503 1.000 94.00807  ? 432 CYS R HB2  1 
ATOM 9134  H HB3  . CYS E 5 432 ? 208.62180 219.76204 203.37177 1.000 94.00807  ? 432 CYS R HB3  1 
ATOM 9135  N N    . VAL E 5 433 ? 209.12385 219.96404 206.24760 1.000 88.18458  ? 433 VAL R N    1 
ATOM 9136  C CA   . VAL E 5 433 ? 208.23758 220.07369 207.40040 1.000 88.18458  ? 433 VAL R CA   1 
ATOM 9137  C C    . VAL E 5 433 ? 207.20960 221.15947 207.11210 1.000 88.18458  ? 433 VAL R C    1 
ATOM 9138  O O    . VAL E 5 433 ? 207.55781 222.27453 206.70642 1.000 88.18458  ? 433 VAL R O    1 
ATOM 9139  C CB   . VAL E 5 433 ? 209.01321 220.37377 208.70218 1.000 88.18458  ? 433 VAL R CB   1 
ATOM 9140  C CG1  . VAL E 5 433 ? 209.87415 221.61029 208.54741 1.000 88.18458  ? 433 VAL R CG1  1 
ATOM 9141  C CG2  . VAL E 5 433 ? 208.05106 220.53677 209.87274 1.000 88.18458  ? 433 VAL R CG2  1 
ATOM 9142  H H    . VAL E 5 433 ? 209.42817 220.72288 205.98115 1.000 88.18458  ? 433 VAL R H    1 
ATOM 9143  H HA   . VAL E 5 433 ? 207.76292 219.23732 207.51818 1.000 88.18458  ? 433 VAL R HA   1 
ATOM 9144  H HB   . VAL E 5 433 ? 209.59958 219.62651 208.89908 1.000 88.18458  ? 433 VAL R HB   1 
ATOM 9145  H HG11 . VAL E 5 433 ? 210.37525 221.74933 209.36626 1.000 88.18458  ? 433 VAL R HG11 1 
ATOM 9146  H HG12 . VAL E 5 433 ? 210.48536 221.47804 207.80632 1.000 88.18458  ? 433 VAL R HG12 1 
ATOM 9147  H HG13 . VAL E 5 433 ? 209.30317 222.37528 208.37774 1.000 88.18458  ? 433 VAL R HG13 1 
ATOM 9148  H HG21 . VAL E 5 433 ? 208.56356 220.70344 210.67694 1.000 88.18458  ? 433 VAL R HG21 1 
ATOM 9149  H HG22 . VAL E 5 433 ? 207.46139 221.28773 209.70570 1.000 88.18458  ? 433 VAL R HG22 1 
ATOM 9150  H HG23 . VAL E 5 433 ? 207.53334 219.72279 209.97185 1.000 88.18458  ? 433 VAL R HG23 1 
ATOM 9151  N N    . ILE E 5 434 ? 205.93981 220.83016 207.33193 1.000 85.01950  ? 434 ILE R N    1 
ATOM 9152  C CA   . ILE E 5 434 ? 204.82005 221.71779 207.05653 1.000 85.01950  ? 434 ILE R CA   1 
ATOM 9153  C C    . ILE E 5 434 ? 204.01952 221.89277 208.33767 1.000 85.01950  ? 434 ILE R C    1 
ATOM 9154  O O    . ILE E 5 434 ? 203.59314 220.90877 208.95208 1.000 85.01950  ? 434 ILE R O    1 
ATOM 9155  C CB   . ILE E 5 434 ? 203.93204 221.15282 205.92885 1.000 85.01950  ? 434 ILE R CB   1 
ATOM 9156  C CG1  . ILE E 5 434 ? 204.72946 221.06583 204.62521 1.000 85.01950  ? 434 ILE R CG1  1 
ATOM 9157  C CG2  . ILE E 5 434 ? 202.68746 221.99899 205.75104 1.000 85.01950  ? 434 ILE R CG2  1 
ATOM 9158  C CD1  . ILE E 5 434 ? 203.99769 220.36564 203.50068 1.000 85.01950  ? 434 ILE R CD1  1 
ATOM 9159  H H    . ILE E 5 434 ? 205.69669 220.06993 207.65237 1.000 85.01950  ? 434 ILE R H    1 
ATOM 9160  H HA   . ILE E 5 434 ? 205.15202 222.58634 206.78088 1.000 85.01950  ? 434 ILE R HA   1 
ATOM 9161  H HB   . ILE E 5 434 ? 203.65795 220.25615 206.17760 1.000 85.01950  ? 434 ILE R HB   1 
ATOM 9162  H HG21 . ILE E 5 434 ? 202.20714 221.67586 204.97446 1.000 85.01950  ? 434 ILE R HG21 1 
ATOM 9163  H HG22 . ILE E 5 434 ? 202.12559 221.91650 206.53720 1.000 85.01950  ? 434 ILE R HG22 1 
ATOM 9164  H HG23 . ILE E 5 434 ? 202.94710 222.92442 205.62130 1.000 85.01950  ? 434 ILE R HG23 1 
ATOM 9165  N N    . ALA E 5 435 ? 203.80410 223.14497 208.73553 1.000 84.96946  ? 435 ALA R N    1 
ATOM 9166  C CA   . ALA E 5 435 ? 203.06351 223.45229 209.95086 1.000 84.96946  ? 435 ALA R CA   1 
ATOM 9167  C C    . ALA E 5 435 ? 201.91997 224.39005 209.60571 1.000 84.96946  ? 435 ALA R C    1 
ATOM 9168  O O    . ALA E 5 435 ? 202.12464 225.38471 208.90519 1.000 84.96946  ? 435 ALA R O    1 
ATOM 9169  C CB   . ALA E 5 435 ? 203.97176 224.09080 211.00784 1.000 84.96946  ? 435 ALA R CB   1 
ATOM 9170  H H    . ALA E 5 435 ? 204.08114 223.84024 208.31182 1.000 84.96946  ? 435 ALA R H    1 
ATOM 9171  H HA   . ALA E 5 435 ? 202.69112 222.63781 210.32066 1.000 84.96946  ? 435 ALA R HA   1 
ATOM 9172  H HB1  . ALA E 5 435 ? 203.44724 224.28251 211.80091 1.000 84.96946  ? 435 ALA R HB1  1 
ATOM 9173  H HB2  . ALA E 5 435 ? 204.68666 223.47227 211.22482 1.000 84.96946  ? 435 ALA R HB2  1 
ATOM 9174  H HB3  . ALA E 5 435 ? 204.34265 224.91251 210.64958 1.000 84.96946  ? 435 ALA R HB3  1 
ATOM 9175  N N    . TRP E 5 436 ? 200.72044 224.07096 210.08653 1.000 77.62747  ? 436 TRP R N    1 
ATOM 9176  C CA   . TRP E 5 436 ? 199.56851 224.93729 209.87691 1.000 77.62747  ? 436 TRP R CA   1 
ATOM 9177  C C    . TRP E 5 436 ? 198.75718 225.02894 211.15933 1.000 77.62747  ? 436 TRP R C    1 
ATOM 9178  O O    . TRP E 5 436 ? 198.53337 224.02384 211.83821 1.000 77.62747  ? 436 TRP R O    1 
ATOM 9179  C CB   . TRP E 5 436 ? 198.69206 224.44457 208.71329 1.000 77.62747  ? 436 TRP R CB   1 
ATOM 9180  C CG   . TRP E 5 436 ? 197.82259 223.26368 209.02292 1.000 77.62747  ? 436 TRP R CG   1 
ATOM 9181  C CD1  . TRP E 5 436 ? 196.56897 223.28652 209.56153 1.000 77.62747  ? 436 TRP R CD1  1 
ATOM 9182  C CD2  . TRP E 5 436 ? 198.13165 221.88512 208.78573 1.000 77.62747  ? 436 TRP R CD2  1 
ATOM 9183  N NE1  . TRP E 5 436 ? 196.08293 222.00766 209.68434 1.000 77.62747  ? 436 TRP R NE1  1 
ATOM 9184  C CE2  . TRP E 5 436 ? 197.02261 221.12889 209.21362 1.000 77.62747  ? 436 TRP R CE2  1 
ATOM 9185  C CE3  . TRP E 5 436 ? 199.23972 221.21692 208.25673 1.000 77.62747  ? 436 TRP R CE3  1 
ATOM 9186  C CZ2  . TRP E 5 436 ? 196.99075 219.73865 209.13180 1.000 77.62747  ? 436 TRP R CZ2  1 
ATOM 9187  C CZ3  . TRP E 5 436 ? 199.20603 219.83674 208.17662 1.000 77.62747  ? 436 TRP R CZ3  1 
ATOM 9188  C CH2  . TRP E 5 436 ? 198.08940 219.11278 208.61145 1.000 77.62747  ? 436 TRP R CH2  1 
ATOM 9189  H H    . TRP E 5 436 ? 200.54944 223.35866 210.53701 1.000 77.62747  ? 436 TRP R H    1 
ATOM 9190  H HA   . TRP E 5 436 ? 199.87865 225.82963 209.65869 1.000 77.62747  ? 436 TRP R HA   1 
ATOM 9191  H HB2  . TRP E 5 436 ? 198.11063 225.17016 208.43705 1.000 77.62747  ? 436 TRP R HB2  1 
ATOM 9192  H HB3  . TRP E 5 436 ? 199.27105 224.19463 207.97621 1.000 77.62747  ? 436 TRP R HB3  1 
ATOM 9193  H HD1  . TRP E 5 436 ? 196.11128 224.05628 209.81221 1.000 77.62747  ? 436 TRP R HD1  1 
ATOM 9194  H HE1  . TRP E 5 436 ? 195.31360 221.79357 210.00339 1.000 77.62747  ? 436 TRP R HE1  1 
ATOM 9195  H HE3  . TRP E 5 436 ? 199.98528 221.69085 207.96613 1.000 77.62747  ? 436 TRP R HE3  1 
ATOM 9196  H HZ2  . TRP E 5 436 ? 196.25100 219.25470 209.42062 1.000 77.62747  ? 436 TRP R HZ2  1 
ATOM 9197  H HZ3  . TRP E 5 436 ? 199.93769 219.38147 207.82681 1.000 77.62747  ? 436 TRP R HZ3  1 
ATOM 9198  H HH2  . TRP E 5 436 ? 198.09524 218.18515 208.54513 1.000 77.62747  ? 436 TRP R HH2  1 
ATOM 9199  N N    . ASN E 5 437 ? 198.32135 226.24201 211.48302 1.000 75.06659  ? 437 ASN R N    1 
ATOM 9200  C CA   . ASN E 5 437 ? 197.62247 226.50757 212.73017 1.000 75.06659  ? 437 ASN R CA   1 
ATOM 9201  C C    . ASN E 5 437 ? 196.14661 226.15077 212.61961 1.000 75.06659  ? 437 ASN R C    1 
ATOM 9202  O O    . ASN E 5 437 ? 195.50955 226.35291 211.58239 1.000 75.06659  ? 437 ASN R O    1 
ATOM 9203  C CB   . ASN E 5 437 ? 197.76275 227.97799 213.12547 1.000 75.06659  ? 437 ASN R CB   1 
ATOM 9204  C CG   . ASN E 5 437 ? 197.47862 228.21456 214.59477 1.000 75.06659  ? 437 ASN R CG   1 
ATOM 9205  O OD1  . ASN E 5 437 ? 197.32111 227.27018 215.36840 1.000 75.06659  ? 437 ASN R OD1  1 
ATOM 9206  N ND2  . ASN E 5 437 ? 197.41412 229.48060 214.98851 1.000 75.06659  ? 437 ASN R ND2  1 
ATOM 9207  H H    . ASN E 5 437 ? 198.42090 226.93748 210.98706 1.000 75.06659  ? 437 ASN R H    1 
ATOM 9208  H HA   . ASN E 5 437 ? 198.01297 225.96514 213.43309 1.000 75.06659  ? 437 ASN R HA   1 
ATOM 9209  H HB2  . ASN E 5 437 ? 198.66865 228.27082 212.94231 1.000 75.06659  ? 437 ASN R HB2  1 
ATOM 9210  H HB3  . ASN E 5 437 ? 197.13285 228.50519 212.60965 1.000 75.06659  ? 437 ASN R HB3  1 
ATOM 9211  H HD21 . ASN E 5 437 ? 197.25569 229.66690 215.81295 1.000 75.06659  ? 437 ASN R HD21 1 
ATOM 9212  H HD22 . ASN E 5 437 ? 197.53015 230.11437 214.41894 1.000 75.06659  ? 437 ASN R HD22 1 
ATOM 9213  N N    . SER E 5 438 ? 195.61003 225.61341 213.71039 1.000 78.69366  ? 438 SER R N    1 
ATOM 9214  C CA   . SER E 5 438 ? 194.18804 225.32160 213.81315 1.000 78.69366  ? 438 SER R CA   1 
ATOM 9215  C C    . SER E 5 438 ? 193.81844 225.30463 215.28845 1.000 78.69366  ? 438 SER R C    1 
ATOM 9216  O O    . SER E 5 438 ? 194.61395 224.90859 216.14284 1.000 78.69366  ? 438 SER R O    1 
ATOM 9217  C CB   . SER E 5 438 ? 193.83779 223.99175 213.13829 1.000 78.69366  ? 438 SER R CB   1 
ATOM 9218  O OG   . SER E 5 438 ? 194.08956 224.04644 211.74498 1.000 78.69366  ? 438 SER R OG   1 
ATOM 9219  H H    . SER E 5 438 ? 196.05758 225.40570 214.41475 1.000 78.69366  ? 438 SER R H    1 
ATOM 9220  H HA   . SER E 5 438 ? 193.68260 226.02661 213.37920 1.000 78.69366  ? 438 SER R HA   1 
ATOM 9221  H HB2  . SER E 5 438 ? 194.37913 223.28790 213.52889 1.000 78.69366  ? 438 SER R HB2  1 
ATOM 9222  H HB3  . SER E 5 438 ? 192.89687 223.80370 213.28129 1.000 78.69366  ? 438 SER R HB3  1 
ATOM 9223  H HG   . SER E 5 438 ? 193.88306 223.31539 211.38648 1.000 78.69366  ? 438 SER R HG   1 
ATOM 9224  N N    . ASN E 5 439 ? 192.59665 225.74827 215.57811 1.000 78.84853  ? 439 ASN R N    1 
ATOM 9225  C CA   . ASN E 5 439 ? 192.09874 225.76230 216.94782 1.000 78.84853  ? 439 ASN R CA   1 
ATOM 9226  C C    . ASN E 5 439 ? 190.70308 225.15701 217.01714 1.000 78.84853  ? 439 ASN R C    1 
ATOM 9227  O O    . ASN E 5 439 ? 190.09290 225.11290 218.08993 1.000 78.84853  ? 439 ASN R O    1 
ATOM 9228  C CB   . ASN E 5 439 ? 192.08446 227.18857 217.49921 1.000 78.84853  ? 439 ASN R CB   1 
ATOM 9229  C CG   . ASN E 5 439 ? 191.12683 228.09170 216.75058 1.000 78.84853  ? 439 ASN R CG   1 
ATOM 9230  O OD1  . ASN E 5 439 ? 190.00711 228.33603 217.19950 1.000 78.84853  ? 439 ASN R OD1  1 
ATOM 9231  N ND2  . ASN E 5 439 ? 191.56262 228.59366 215.60156 1.000 78.84853  ? 439 ASN R ND2  1 
ATOM 9232  H H    . ASN E 5 439 ? 192.03837 226.04878 214.99705 1.000 78.84853  ? 439 ASN R H    1 
ATOM 9233  H HA   . ASN E 5 439 ? 192.68393 225.22918 217.50791 1.000 78.84853  ? 439 ASN R HA   1 
ATOM 9234  H HB2  . ASN E 5 439 ? 191.81120 227.16535 218.42979 1.000 78.84853  ? 439 ASN R HB2  1 
ATOM 9235  H HB3  . ASN E 5 439 ? 192.97471 227.56541 217.42393 1.000 78.84853  ? 439 ASN R HB3  1 
ATOM 9236  H HD21 . ASN E 5 439 ? 191.05557 229.11229 215.13945 1.000 78.84853  ? 439 ASN R HD21 1 
ATOM 9237  H HD22 . ASN E 5 439 ? 192.35174 228.40055 215.31941 1.000 78.84853  ? 439 ASN R HD22 1 
ATOM 9238  N N    . ASN E 5 440 ? 190.18823 224.68991 215.87569 1.000 84.24207  ? 440 ASN R N    1 
ATOM 9239  C CA   . ASN E 5 440 ? 188.88732 224.03381 215.81982 1.000 84.24207  ? 440 ASN R CA   1 
ATOM 9240  C C    . ASN E 5 440 ? 188.97999 222.66050 215.16451 1.000 84.24207  ? 440 ASN R C    1 
ATOM 9241  O O    . ASN E 5 440 ? 187.98194 221.93429 215.11627 1.000 84.24207  ? 440 ASN R O    1 
ATOM 9242  C CB   . ASN E 5 440 ? 187.87487 224.90605 215.07454 1.000 84.24207  ? 440 ASN R CB   1 
ATOM 9243  C CG   . ASN E 5 440 ? 187.72231 226.27986 215.69629 1.000 84.24207  ? 440 ASN R CG   1 
ATOM 9244  O OD1  . ASN E 5 440 ? 188.08770 227.28994 215.09547 1.000 84.24207  ? 440 ASN R OD1  1 
ATOM 9245  N ND2  . ASN E 5 440 ? 187.18216 226.32408 216.90862 1.000 84.24207  ? 440 ASN R ND2  1 
ATOM 9246  H H    . ASN E 5 440 ? 190.57670 224.74238 215.11071 1.000 84.24207  ? 440 ASN R H    1 
ATOM 9247  H HA   . ASN E 5 440 ? 188.55928 223.90629 216.72334 1.000 84.24207  ? 440 ASN R HA   1 
ATOM 9248  H HB2  . ASN E 5 440 ? 188.17012 225.02148 214.15776 1.000 84.24207  ? 440 ASN R HB2  1 
ATOM 9249  H HB3  . ASN E 5 440 ? 187.00864 224.47014 215.09265 1.000 84.24207  ? 440 ASN R HB3  1 
ATOM 9250  H HD21 . ASN E 5 440 ? 187.07437 227.08022 217.30440 1.000 84.24207  ? 440 ASN R HD21 1 
ATOM 9251  H HD22 . ASN E 5 440 ? 186.93899 225.59682 217.29827 1.000 84.24207  ? 440 ASN R HD22 1 
ATOM 9252  N N    . LEU E 5 441 ? 190.15697 222.28709 214.66382 1.000 89.02556  ? 441 LEU R N    1 
ATOM 9253  C CA   . LEU E 5 441 ? 190.37628 220.95193 214.12510 1.000 89.02556  ? 441 LEU R CA   1 
ATOM 9254  C C    . LEU E 5 441 ? 190.56495 219.90817 215.21442 1.000 89.02556  ? 441 LEU R C    1 
ATOM 9255  O O    . LEU E 5 441 ? 190.49422 218.70832 214.92909 1.000 89.02556  ? 441 LEU R O    1 
ATOM 9256  C CB   . LEU E 5 441 ? 191.59788 220.95135 213.19728 1.000 89.02556  ? 441 LEU R CB   1 
ATOM 9257  C CG   . LEU E 5 441 ? 191.89991 219.65600 212.43935 1.000 89.02556  ? 441 LEU R CG   1 
ATOM 9258  C CD1  . LEU E 5 441 ? 190.70626 219.21673 211.60673 1.000 89.02556  ? 441 LEU R CD1  1 
ATOM 9259  C CD2  . LEU E 5 441 ? 193.12215 219.84031 211.55301 1.000 89.02556  ? 441 LEU R CD2  1 
ATOM 9260  H H    . LEU E 5 441 ? 190.84965 222.79442 214.62239 1.000 89.02556  ? 441 LEU R H    1 
ATOM 9261  H HA   . LEU E 5 441 ? 189.60086 220.69757 213.60106 1.000 89.02556  ? 441 LEU R HA   1 
ATOM 9262  H HB2  . LEU E 5 441 ? 191.47205 221.64733 212.53343 1.000 89.02556  ? 441 LEU R HB2  1 
ATOM 9263  H HB3  . LEU E 5 441 ? 192.38100 221.15814 213.73114 1.000 89.02556  ? 441 LEU R HB3  1 
ATOM 9264  H HG   . LEU E 5 441 ? 192.09716 218.95267 213.07752 1.000 89.02556  ? 441 LEU R HG   1 
ATOM 9265  H HD11 . LEU E 5 441 ? 190.97487 218.47885 211.03728 1.000 89.02556  ? 441 LEU R HD11 1 
ATOM 9266  H HD12 . LEU E 5 441 ? 189.99329 218.93336 212.20012 1.000 89.02556  ? 441 LEU R HD12 1 
ATOM 9267  H HD13 . LEU E 5 441 ? 190.40939 219.96278 211.06240 1.000 89.02556  ? 441 LEU R HD13 1 
ATOM 9268  H HD21 . LEU E 5 441 ? 193.28024 219.02177 211.05799 1.000 89.02556  ? 441 LEU R HD21 1 
ATOM 9269  H HD22 . LEU E 5 441 ? 192.95581 220.57094 210.93698 1.000 89.02556  ? 441 LEU R HD22 1 
ATOM 9270  H HD23 . LEU E 5 441 ? 193.88933 220.04621 212.10888 1.000 89.02556  ? 441 LEU R HD23 1 
ATOM 9271  N N    . ASP E 5 442 ? 190.80151 220.34149 216.45233 1.000 91.91479  ? 442 ASP R N    1 
ATOM 9272  C CA   . ASP E 5 442 ? 190.82531 219.45372 217.60589 1.000 91.91479  ? 442 ASP R CA   1 
ATOM 9273  C C    . ASP E 5 442 ? 189.46469 219.33114 218.27921 1.000 91.91479  ? 442 ASP R C    1 
ATOM 9274  O O    . ASP E 5 442 ? 189.36431 218.67709 219.32271 1.000 91.91479  ? 442 ASP R O    1 
ATOM 9275  C CB   . ASP E 5 442 ? 191.85816 219.94246 218.62860 1.000 91.91479  ? 442 ASP R CB   1 
ATOM 9276  C CG   . ASP E 5 442 ? 191.62288 221.37780 219.05685 1.000 91.91479  ? 442 ASP R CG   1 
ATOM 9277  O OD1  . ASP E 5 442 ? 190.65295 221.99567 218.56913 1.000 91.91479  ? 442 ASP R OD1  1 
ATOM 9278  O OD2  . ASP E 5 442 ? 192.40968 221.88921 219.88047 1.000 91.91479  ? 442 ASP R OD2  1 
ATOM 9279  H H    . ASP E 5 442 ? 190.95378 221.16452 216.64827 1.000 91.91479  ? 442 ASP R H    1 
ATOM 9280  H HA   . ASP E 5 442 ? 191.09301 218.56832 217.31452 1.000 91.91479  ? 442 ASP R HA   1 
ATOM 9281  H HB2  . ASP E 5 442 ? 191.80971 219.38189 219.41856 1.000 91.91479  ? 442 ASP R HB2  1 
ATOM 9282  H HB3  . ASP E 5 442 ? 192.74374 219.88788 218.23708 1.000 91.91479  ? 442 ASP R HB3  1 
ATOM 9283  N N    . SER E 5 443 ? 188.42799 219.95275 217.71534 1.000 101.08981 ? 443 SER R N    1 
ATOM 9284  C CA   . SER E 5 443 ? 187.06892 219.86011 218.23677 1.000 101.08981 ? 443 SER R CA   1 
ATOM 9285  C C    . SER E 5 443 ? 186.94693 220.51606 219.60656 1.000 101.08981 ? 443 SER R C    1 
ATOM 9286  O O    . SER E 5 443 ? 186.27915 219.98242 220.49835 1.000 101.08981 ? 443 SER R O    1 
ATOM 9287  C CB   . SER E 5 443 ? 186.62156 218.39790 218.31304 1.000 101.08981 ? 443 SER R CB   1 
ATOM 9288  O OG   . SER E 5 443 ? 185.27680 218.30183 218.74858 1.000 101.08981 ? 443 SER R OG   1 
ATOM 9289  H H    . SER E 5 443 ? 188.48925 220.44532 217.01338 1.000 101.08981 ? 443 SER R H    1 
ATOM 9290  H HA   . SER E 5 443 ? 186.46932 220.32369 217.63132 1.000 101.08981 ? 443 SER R HA   1 
ATOM 9291  H HB2  . SER E 5 443 ? 186.69700 217.99912 217.43171 1.000 101.08981 ? 443 SER R HB2  1 
ATOM 9292  H HB3  . SER E 5 443 ? 187.18482 217.92134 218.94122 1.000 101.08981 ? 443 SER R HB3  1 
ATOM 9293  H HG   . SER E 5 443 ? 185.03486 217.49750 218.75953 1.000 101.08981 ? 443 SER R HG   1 
ATOM 9294  N N    . LYS E 5 444 ? 187.58305 221.67407 219.78217 1.000 99.66074  ? 444 LYS R N    1 
ATOM 9295  C CA   . LYS E 5 444 ? 187.42211 222.45528 221.00276 1.000 99.66074  ? 444 LYS R CA   1 
ATOM 9296  C C    . LYS E 5 444 ? 188.04292 223.83681 220.83722 1.000 99.66074  ? 444 LYS R C    1 
ATOM 9297  O O    . LYS E 5 444 ? 189.10839 223.97620 220.22820 1.000 99.66074  ? 444 LYS R O    1 
ATOM 9298  C CB   . LYS E 5 444 ? 188.04943 221.73074 222.19851 1.000 99.66074  ? 444 LYS R CB   1 
ATOM 9299  C CG   . LYS E 5 444 ? 187.61318 222.26495 223.56135 1.000 99.66074  ? 444 LYS R CG   1 
ATOM 9300  C CD   . LYS E 5 444 ? 186.11954 222.08022 223.81040 1.000 99.66074  ? 444 LYS R CD   1 
ATOM 9301  C CE   . LYS E 5 444 ? 185.68397 222.74735 225.10483 1.000 99.66074  ? 444 LYS R CE   1 
ATOM 9302  N NZ   . LYS E 5 444 ? 185.69243 224.23216 224.99804 1.000 99.66074  ? 444 LYS R NZ   1 
ATOM 9303  H H    . LYS E 5 444 ? 188.11573 222.02784 219.20697 1.000 99.66074  ? 444 LYS R H    1 
ATOM 9304  H HA   . LYS E 5 444 ? 186.47574 222.57222 221.16947 1.000 99.66074  ? 444 LYS R HA   1 
ATOM 9305  H HB2  . LYS E 5 444 ? 187.80807 220.79251 222.16247 1.000 99.66074  ? 444 LYS R HB2  1 
ATOM 9306  H HB3  . LYS E 5 444 ? 189.01366 221.82088 222.14368 1.000 99.66074  ? 444 LYS R HB3  1 
ATOM 9307  H HG2  . LYS E 5 444 ? 188.09497 221.78951 224.25633 1.000 99.66074  ? 444 LYS R HG2  1 
ATOM 9308  H HG3  . LYS E 5 444 ? 187.81053 223.21150 223.60874 1.000 99.66074  ? 444 LYS R HG3  1 
ATOM 9309  H HD2  . LYS E 5 444 ? 185.61265 222.48037 223.08853 1.000 99.66074  ? 444 LYS R HD2  1 
ATOM 9310  H HD3  . LYS E 5 444 ? 185.92116 221.13307 223.87541 1.000 99.66074  ? 444 LYS R HD3  1 
ATOM 9311  H HE2  . LYS E 5 444 ? 184.78196 222.46431 225.32226 1.000 99.66074  ? 444 LYS R HE2  1 
ATOM 9312  H HE3  . LYS E 5 444 ? 186.29309 222.49633 225.81442 1.000 99.66074  ? 444 LYS R HE3  1 
ATOM 9313  H HZ1  . LYS E 5 444 ? 185.41992 224.59353 225.76440 1.000 99.66074  ? 444 LYS R HZ1  1 
ATOM 9314  H HZ2  . LYS E 5 444 ? 186.51583 224.51944 224.81948 1.000 99.66074  ? 444 LYS R HZ2  1 
ATOM 9315  H HZ3  . LYS E 5 444 ? 185.14697 224.49295 224.34509 1.000 99.66074  ? 444 LYS R HZ3  1 
ATOM 9316  N N    . VAL E 5 445 ? 187.38634 224.86282 221.38011 1.000 103.39616 ? 445 VAL R N    1 
ATOM 9317  C CA   . VAL E 5 445 ? 187.86735 226.23589 221.28150 1.000 103.39616 ? 445 VAL R CA   1 
ATOM 9318  C C    . VAL E 5 445 ? 188.91329 226.54826 222.34583 1.000 103.39616 ? 445 VAL R C    1 
ATOM 9319  O O    . VAL E 5 445 ? 189.66991 227.51349 222.20161 1.000 103.39616 ? 445 VAL R O    1 
ATOM 9320  C CB   . VAL E 5 445 ? 186.70002 227.23253 221.36190 1.000 103.39616 ? 445 VAL R CB   1 
ATOM 9321  C CG1  . VAL E 5 445 ? 186.19299 227.34319 222.79312 1.000 103.39616 ? 445 VAL R CG1  1 
ATOM 9322  C CG2  . VAL E 5 445 ? 187.12808 228.59476 220.83708 1.000 103.39616 ? 445 VAL R CG2  1 
ATOM 9323  H H    . VAL E 5 445 ? 186.64914 224.78522 221.81621 1.000 103.39616 ? 445 VAL R H    1 
ATOM 9324  H HA   . VAL E 5 445 ? 188.29004 226.35165 220.41608 1.000 103.39616 ? 445 VAL R HA   1 
ATOM 9325  H HB   . VAL E 5 445 ? 185.97077 226.91229 220.80857 1.000 103.39616 ? 445 VAL R HB   1 
ATOM 9326  H HG11 . VAL E 5 445 ? 185.30696 227.73764 222.78437 1.000 103.39616 ? 445 VAL R HG11 1 
ATOM 9327  H HG12 . VAL E 5 445 ? 186.15551 226.45551 223.18315 1.000 103.39616 ? 445 VAL R HG12 1 
ATOM 9328  H HG13 . VAL E 5 445 ? 186.79901 227.90278 223.30386 1.000 103.39616 ? 445 VAL R HG13 1 
ATOM 9329  H HG21 . VAL E 5 445 ? 186.35225 229.17598 220.80061 1.000 103.39616 ? 445 VAL R HG21 1 
ATOM 9330  H HG22 . VAL E 5 445 ? 187.79343 228.96915 221.43559 1.000 103.39616 ? 445 VAL R HG22 1 
ATOM 9331  H HG23 . VAL E 5 445 ? 187.50302 228.48802 219.94897 1.000 103.39616 ? 445 VAL R HG23 1 
ATOM 9332  N N    . GLY E 5 446 ? 188.97423 225.75415 223.41103 1.000 103.94853 ? 446 GLY R N    1 
ATOM 9333  C CA   . GLY E 5 446 ? 189.97493 225.93876 224.44184 1.000 103.94853 ? 446 GLY R CA   1 
ATOM 9334  C C    . GLY E 5 446 ? 191.10081 224.93382 224.33036 1.000 103.94853 ? 446 GLY R C    1 
ATOM 9335  O O    . GLY E 5 446 ? 191.89989 224.77783 225.25824 1.000 103.94853 ? 446 GLY R O    1 
ATOM 9336  H H    . GLY E 5 446 ? 188.43894 225.09976 223.55783 1.000 103.94853 ? 446 GLY R H    1 
ATOM 9337  H HA2  . GLY E 5 446 ? 190.35322 226.82713 224.37406 1.000 103.94853 ? 446 GLY R HA2  1 
ATOM 9338  H HA3  . GLY E 5 446 ? 189.56209 225.84456 225.31491 1.000 103.94853 ? 446 GLY R HA3  1 
ATOM 9339  N N    . GLY E 5 447 ? 191.17340 224.24393 223.19550 1.000 99.91707  ? 447 GLY R N    1 
ATOM 9340  C CA   . GLY E 5 447 ? 192.20069 223.24514 222.98918 1.000 99.91707  ? 447 GLY R CA   1 
ATOM 9341  C C    . GLY E 5 447 ? 191.88005 221.94288 223.68986 1.000 99.91707  ? 447 GLY R C    1 
ATOM 9342  O O    . GLY E 5 447 ? 190.90274 221.85759 224.43966 1.000 99.91707  ? 447 GLY R O    1 
ATOM 9343  H H    . GLY E 5 447 ? 190.63685 224.33774 222.53008 1.000 99.91707  ? 447 GLY R H    1 
ATOM 9344  H HA2  . GLY E 5 447 ? 192.29509 223.07009 222.04041 1.000 99.91707  ? 447 GLY R HA2  1 
ATOM 9345  H HA3  . GLY E 5 447 ? 193.04697 223.57642 223.32785 1.000 99.91707  ? 447 GLY R HA3  1 
ATOM 9346  N N    . ASN E 5 448 ? 192.69328 220.92042 223.44735 1.000 100.56036 ? 448 ASN R N    1 
ATOM 9347  C CA   . ASN E 5 448 ? 192.49375 219.62474 224.07525 1.000 100.56036 ? 448 ASN R CA   1 
ATOM 9348  C C    . ASN E 5 448 ? 193.65579 219.29489 225.00356 1.000 100.56036 ? 448 ASN R C    1 
ATOM 9349  O O    . ASN E 5 448 ? 194.80606 219.66698 224.75407 1.000 100.56036 ? 448 ASN R O    1 
ATOM 9350  C CB   . ASN E 5 448 ? 192.35121 218.53335 223.01403 1.000 100.56036 ? 448 ASN R CB   1 
ATOM 9351  C CG   . ASN E 5 448 ? 190.93000 218.39719 222.50484 1.000 100.56036 ? 448 ASN R CG   1 
ATOM 9352  O OD1  . ASN E 5 448 ? 190.05895 219.20138 222.83657 1.000 100.56036 ? 448 ASN R OD1  1 
ATOM 9353  N ND2  . ASN E 5 448 ? 190.68904 217.37593 221.69123 1.000 100.56036 ? 448 ASN R ND2  1 
ATOM 9354  H H    . ASN E 5 448 ? 193.37230 220.95420 222.92101 1.000 100.56036 ? 448 ASN R H    1 
ATOM 9355  H HA   . ASN E 5 448 ? 191.68183 219.63991 224.60504 1.000 100.56036 ? 448 ASN R HA   1 
ATOM 9356  H HB2  . ASN E 5 448 ? 192.92028 218.75170 222.25936 1.000 100.56036 ? 448 ASN R HB2  1 
ATOM 9357  H HB3  . ASN E 5 448 ? 192.61786 217.68241 223.39585 1.000 100.56036 ? 448 ASN R HB3  1 
ATOM 9358  H HD21 . ASN E 5 448 ? 189.89867 217.25546 221.37486 1.000 100.56036 ? 448 ASN R HD21 1 
ATOM 9359  H HD22 . ASN E 5 448 ? 191.32362 216.83468 221.48097 1.000 100.56036 ? 448 ASN R HD22 1 
ATOM 9360  N N    . TYR E 5 449 ? 193.34140 218.58676 226.08791 1.000 110.00107 ? 449 TYR R N    1 
ATOM 9361  C CA   . TYR E 5 449 ? 194.34285 218.09161 227.02335 1.000 110.00107 ? 449 TYR R CA   1 
ATOM 9362  C C    . TYR E 5 449 ? 194.67489 216.62619 226.75816 1.000 110.00107 ? 449 TYR R C    1 
ATOM 9363  O O    . TYR E 5 449 ? 195.37219 215.98667 227.54921 1.000 110.00107 ? 449 TYR R O    1 
ATOM 9364  C CB   . TYR E 5 449 ? 193.87259 218.28178 228.46521 1.000 110.00107 ? 449 TYR R CB   1 
ATOM 9365  C CG   . TYR E 5 449 ? 192.65590 217.46227 228.83515 1.000 110.00107 ? 449 TYR R CG   1 
ATOM 9366  C CD1  . TYR E 5 449 ? 191.38159 218.00541 228.75763 1.000 110.00107 ? 449 TYR R CD1  1 
ATOM 9367  C CD2  . TYR E 5 449 ? 192.78182 216.14912 229.26905 1.000 110.00107 ? 449 TYR R CD2  1 
ATOM 9368  C CE1  . TYR E 5 449 ? 190.26601 217.26448 229.09558 1.000 110.00107 ? 449 TYR R CE1  1 
ATOM 9369  C CE2  . TYR E 5 449 ? 191.67196 215.39938 229.60890 1.000 110.00107 ? 449 TYR R CE2  1 
ATOM 9370  C CZ   . TYR E 5 449 ? 190.41678 215.96237 229.52091 1.000 110.00107 ? 449 TYR R CZ   1 
ATOM 9371  O OH   . TYR E 5 449 ? 189.30855 215.22041 229.85906 1.000 110.00107 ? 449 TYR R OH   1 
ATOM 9372  H H    . TYR E 5 449 ? 192.53635 218.37753 226.30522 1.000 110.00107 ? 449 TYR R H    1 
ATOM 9373  H HA   . TYR E 5 449 ? 195.15865 218.60421 226.90996 1.000 110.00107 ? 449 TYR R HA   1 
ATOM 9374  H HB2  . TYR E 5 449 ? 194.59270 218.02801 229.06340 1.000 110.00107 ? 449 TYR R HB2  1 
ATOM 9375  H HB3  . TYR E 5 449 ? 193.65035 219.21655 228.59871 1.000 110.00107 ? 449 TYR R HB3  1 
ATOM 9376  H HD1  . TYR E 5 449 ? 191.27817 218.88277 228.47152 1.000 110.00107 ? 449 TYR R HD1  1 
ATOM 9377  H HD2  . TYR E 5 449 ? 193.62746 215.76673 229.32856 1.000 110.00107 ? 449 TYR R HD2  1 
ATOM 9378  H HE1  . TYR E 5 449 ? 189.41818 217.64249 229.03705 1.000 110.00107 ? 449 TYR R HE1  1 
ATOM 9379  H HE2  . TYR E 5 449 ? 191.77134 214.52054 229.89627 1.000 110.00107 ? 449 TYR R HE2  1 
ATOM 9380  H HH   . TYR E 5 449 ? 189.54281 214.45708 230.11978 1.000 110.00107 ? 449 TYR R HH   1 
ATOM 9381  N N    . ASN E 5 450 ? 194.18046 216.08473 225.64529 1.000 102.02546 ? 450 ASN R N    1 
ATOM 9382  C CA   . ASN E 5 450 ? 194.44747 214.70820 225.25821 1.000 102.02546 ? 450 ASN R CA   1 
ATOM 9383  C C    . ASN E 5 450 ? 195.74025 214.56247 224.46998 1.000 102.02546 ? 450 ASN R C    1 
ATOM 9384  O O    . ASN E 5 450 ? 196.15945 213.43268 224.19703 1.000 102.02546 ? 450 ASN R O    1 
ATOM 9385  C CB   . ASN E 5 450 ? 193.27876 214.15767 224.43247 1.000 102.02546 ? 450 ASN R CB   1 
ATOM 9386  C CG   . ASN E 5 450 ? 191.92839 214.53511 225.00938 1.000 102.02546 ? 450 ASN R CG   1 
ATOM 9387  O OD1  . ASN E 5 450 ? 191.12870 215.20759 224.35846 1.000 102.02546 ? 450 ASN R OD1  1 
ATOM 9388  N ND2  . ASN E 5 450 ? 191.66713 214.10266 226.23716 1.000 102.02546 ? 450 ASN R ND2  1 
ATOM 9389  H H    . ASN E 5 450 ? 193.67880 216.50416 225.08726 1.000 102.02546 ? 450 ASN R H    1 
ATOM 9390  H HA   . ASN E 5 450 ? 194.52578 214.16728 226.05964 1.000 102.02546 ? 450 ASN R HA   1 
ATOM 9391  H HB2  . ASN E 5 450 ? 193.33134 214.51464 223.53192 1.000 102.02546 ? 450 ASN R HB2  1 
ATOM 9392  H HB3  . ASN E 5 450 ? 193.33552 213.18963 224.41009 1.000 102.02546 ? 450 ASN R HB3  1 
ATOM 9393  H HD21 . ASN E 5 450 ? 190.91416 214.29071 226.60794 1.000 102.02546 ? 450 ASN R HD21 1 
ATOM 9394  H HD22 . ASN E 5 450 ? 192.25035 213.63454 226.66179 1.000 102.02546 ? 450 ASN R HD22 1 
ATOM 9395  N N    . TYR E 5 451 ? 196.38165 215.66846 224.09987 1.000 86.82576  ? 451 TYR R N    1 
ATOM 9396  C CA   . TYR E 5 451 ? 197.66548 215.65468 223.40773 1.000 86.82576  ? 451 TYR R CA   1 
ATOM 9397  C C    . TYR E 5 451 ? 198.74257 216.01446 224.42315 1.000 86.82576  ? 451 TYR R C    1 
ATOM 9398  O O    . TYR E 5 451 ? 198.90304 217.18713 224.77818 1.000 86.82576  ? 451 TYR R O    1 
ATOM 9399  C CB   . TYR E 5 451 ? 197.66219 216.62632 222.22965 1.000 86.82576  ? 451 TYR R CB   1 
ATOM 9400  C CG   . TYR E 5 451 ? 196.49685 216.43158 221.28475 1.000 86.82576  ? 451 TYR R CG   1 
ATOM 9401  C CD1  . TYR E 5 451 ? 196.29248 215.21577 220.64616 1.000 86.82576  ? 451 TYR R CD1  1 
ATOM 9402  C CD2  . TYR E 5 451 ? 195.60350 217.46335 221.02859 1.000 86.82576  ? 451 TYR R CD2  1 
ATOM 9403  C CE1  . TYR E 5 451 ? 195.23041 215.03156 219.78200 1.000 86.82576  ? 451 TYR R CE1  1 
ATOM 9404  C CE2  . TYR E 5 451 ? 194.53824 217.28847 220.16468 1.000 86.82576  ? 451 TYR R CE2  1 
ATOM 9405  C CZ   . TYR E 5 451 ? 194.35712 216.07067 219.54437 1.000 86.82576  ? 451 TYR R CZ   1 
ATOM 9406  O OH   . TYR E 5 451 ? 193.29906 215.89017 218.68375 1.000 86.82576  ? 451 TYR R OH   1 
ATOM 9407  H H    . TYR E 5 451 ? 196.08262 216.46223 224.24082 1.000 86.82576  ? 451 TYR R H    1 
ATOM 9408  H HA   . TYR E 5 451 ? 197.84566 214.76356 223.07020 1.000 86.82576  ? 451 TYR R HA   1 
ATOM 9409  H HB2  . TYR E 5 451 ? 197.61859 217.53304 222.57154 1.000 86.82576  ? 451 TYR R HB2  1 
ATOM 9410  H HB3  . TYR E 5 451 ? 198.47944 216.50507 221.72152 1.000 86.82576  ? 451 TYR R HB3  1 
ATOM 9411  H HD1  . TYR E 5 451 ? 196.87981 214.51230 220.80448 1.000 86.82576  ? 451 TYR R HD1  1 
ATOM 9412  H HD2  . TYR E 5 451 ? 195.72341 218.28578 221.44568 1.000 86.82576  ? 451 TYR R HD2  1 
ATOM 9413  H HE1  . TYR E 5 451 ? 195.10620 214.21115 219.36213 1.000 86.82576  ? 451 TYR R HE1  1 
ATOM 9414  H HE2  . TYR E 5 451 ? 193.94746 217.98804 220.00281 1.000 86.82576  ? 451 TYR R HE2  1 
ATOM 9415  H HH   . TYR E 5 451 ? 192.85240 216.59912 218.62450 1.000 86.82576  ? 451 TYR R HH   1 
ATOM 9416  N N    . LEU E 5 452 ? 199.47506 215.00770 224.88509 1.000 92.36644  ? 452 LEU R N    1 
ATOM 9417  C CA   . LEU E 5 452 ? 200.45849 215.16678 225.94429 1.000 92.36644  ? 452 LEU R CA   1 
ATOM 9418  C C    . LEU E 5 452 ? 201.85289 215.35093 225.35606 1.000 92.36644  ? 452 LEU R C    1 
ATOM 9419  O O    . LEU E 5 452 ? 202.08593 215.15378 224.16191 1.000 92.36644  ? 452 LEU R O    1 
ATOM 9420  C CB   . LEU E 5 452 ? 200.43215 213.95203 226.87623 1.000 92.36644  ? 452 LEU R CB   1 
ATOM 9421  C CG   . LEU E 5 452 ? 199.04689 213.55279 227.38880 1.000 92.36644  ? 452 LEU R CG   1 
ATOM 9422  C CD1  . LEU E 5 452 ? 199.12704 212.29578 228.24117 1.000 92.36644  ? 452 LEU R CD1  1 
ATOM 9423  C CD2  . LEU E 5 452 ? 198.41807 214.69209 228.16362 1.000 92.36644  ? 452 LEU R CD2  1 
ATOM 9424  H H    . LEU E 5 452 ? 199.41626 214.20127 224.59179 1.000 92.36644  ? 452 LEU R H    1 
ATOM 9425  H HA   . LEU E 5 452 ? 200.24311 215.95531 226.46653 1.000 92.36644  ? 452 LEU R HA   1 
ATOM 9426  H HB2  . LEU E 5 452 ? 200.79844 213.19053 226.40057 1.000 92.36644  ? 452 LEU R HB2  1 
ATOM 9427  H HB3  . LEU E 5 452 ? 200.98390 214.14683 227.64991 1.000 92.36644  ? 452 LEU R HB3  1 
ATOM 9428  H HG   . LEU E 5 452 ? 198.47499 213.35916 226.62974 1.000 92.36644  ? 452 LEU R HG   1 
ATOM 9429  H HD11 . LEU E 5 452 ? 198.24640 212.10027 228.59782 1.000 92.36644  ? 452 LEU R HD11 1 
ATOM 9430  H HD12 . LEU E 5 452 ? 199.43152 211.55911 227.68872 1.000 92.36644  ? 452 LEU R HD12 1 
ATOM 9431  H HD13 . LEU E 5 452 ? 199.75206 212.44663 228.96753 1.000 92.36644  ? 452 LEU R HD13 1 
ATOM 9432  H HD21 . LEU E 5 452 ? 197.61939 214.36906 228.60936 1.000 92.36644  ? 452 LEU R HD21 1 
ATOM 9433  H HD22 . LEU E 5 452 ? 199.05713 215.01333 228.81844 1.000 92.36644  ? 452 LEU R HD22 1 
ATOM 9434  H HD23 . LEU E 5 452 ? 198.18916 215.40542 227.54744 1.000 92.36644  ? 452 LEU R HD23 1 
ATOM 9435  N N    . TYR E 5 453 ? 202.78916 215.73881 226.21950 1.000 88.24929  ? 453 TYR R N    1 
ATOM 9436  C CA   . TYR E 5 453 ? 204.18193 215.86749 225.81371 1.000 88.24929  ? 453 TYR R CA   1 
ATOM 9437  C C    . TYR E 5 453 ? 205.07435 215.49527 226.98755 1.000 88.24929  ? 453 TYR R C    1 
ATOM 9438  O O    . TYR E 5 453 ? 204.75213 215.78240 228.14115 1.000 88.24929  ? 453 TYR R O    1 
ATOM 9439  C CB   . TYR E 5 453 ? 204.50401 217.28701 225.33140 1.000 88.24929  ? 453 TYR R CB   1 
ATOM 9440  C CG   . TYR E 5 453 ? 204.36058 218.34962 226.39758 1.000 88.24929  ? 453 TYR R CG   1 
ATOM 9441  C CD1  . TYR E 5 453 ? 203.10934 218.74079 226.85530 1.000 88.24929  ? 453 TYR R CD1  1 
ATOM 9442  C CD2  . TYR E 5 453 ? 205.47897 218.96416 226.94423 1.000 88.24929  ? 453 TYR R CD2  1 
ATOM 9443  C CE1  . TYR E 5 453 ? 202.97679 219.71254 227.82891 1.000 88.24929  ? 453 TYR R CE1  1 
ATOM 9444  C CE2  . TYR E 5 453 ? 205.35659 219.93610 227.91698 1.000 88.24929  ? 453 TYR R CE2  1 
ATOM 9445  C CZ   . TYR E 5 453 ? 204.10377 220.30679 228.35575 1.000 88.24929  ? 453 TYR R CZ   1 
ATOM 9446  O OH   . TYR E 5 453 ? 203.97841 221.27515 229.32509 1.000 88.24929  ? 453 TYR R OH   1 
ATOM 9447  H H    . TYR E 5 453 ? 202.64164 215.93440 227.04401 1.000 88.24929  ? 453 TYR R H    1 
ATOM 9448  H HA   . TYR E 5 453 ? 204.36302 215.25091 225.08745 1.000 88.24929  ? 453 TYR R HA   1 
ATOM 9449  H HB2  . TYR E 5 453 ? 205.42000 217.30816 225.01333 1.000 88.24929  ? 453 TYR R HB2  1 
ATOM 9450  H HB3  . TYR E 5 453 ? 203.89993 217.51318 224.60685 1.000 88.24929  ? 453 TYR R HB3  1 
ATOM 9451  H HD1  . TYR E 5 453 ? 202.34775 218.34140 226.50136 1.000 88.24929  ? 453 TYR R HD1  1 
ATOM 9452  H HD2  . TYR E 5 453 ? 206.32574 218.71610 226.65009 1.000 88.24929  ? 453 TYR R HD2  1 
ATOM 9453  H HE1  . TYR E 5 453 ? 202.13249 219.96455 228.12649 1.000 88.24929  ? 453 TYR R HE1  1 
ATOM 9454  H HE2  . TYR E 5 453 ? 206.11533 220.33839 228.27407 1.000 88.24929  ? 453 TYR R HE2  1 
ATOM 9455  H HH   . TYR E 5 453 ? 204.73632 221.57027 229.53554 1.000 88.24929  ? 453 TYR R HH   1 
ATOM 9456  N N    . ARG E 5 454 ? 206.20034 214.85489 226.68712 1.000 96.56750  ? 454 ARG R N    1 
ATOM 9457  C CA   . ARG E 5 454 ? 207.13264 214.40037 227.70897 1.000 96.56750  ? 454 ARG R CA   1 
ATOM 9458  C C    . ARG E 5 454 ? 208.26644 215.40225 227.88063 1.000 96.56750  ? 454 ARG R C    1 
ATOM 9459  O O    . ARG E 5 454 ? 208.76534 215.97089 226.90410 1.000 96.56750  ? 454 ARG R O    1 
ATOM 9460  C CB   . ARG E 5 454 ? 207.68354 213.00672 227.37146 1.000 96.56750  ? 454 ARG R CB   1 
ATOM 9461  C CG   . ARG E 5 454 ? 208.94157 212.59287 228.14516 1.000 96.56750  ? 454 ARG R CG   1 
ATOM 9462  C CD   . ARG E 5 454 ? 209.68960 211.48015 227.43263 1.000 96.56750  ? 454 ARG R CD   1 
ATOM 9463  N NE   . ARG E 5 454 ? 209.06055 210.19003 227.69101 1.000 96.56750  ? 454 ARG R NE   1 
ATOM 9464  C CZ   . ARG E 5 454 ? 209.71541 209.05924 227.92311 1.000 96.56750  ? 454 ARG R CZ   1 
ATOM 9465  N NH1  . ARG E 5 454 ? 211.03090 208.98259 227.81303 1.000 96.56750  ? 454 ARG R NH1  1 
ATOM 9466  N NH2  . ARG E 5 454 ? 209.03174 207.97502 228.27385 1.000 96.56750  ? 454 ARG R NH2  1 
ATOM 9467  H H    . ARG E 5 454 ? 206.44900 214.66850 225.88494 1.000 96.56750  ? 454 ARG R H    1 
ATOM 9468  H HA   . ARG E 5 454 ? 206.66061 214.33869 228.55157 1.000 96.56750  ? 454 ARG R HA   1 
ATOM 9469  H HB2  . ARG E 5 454 ? 206.99443 212.35147 227.56274 1.000 96.56750  ? 454 ARG R HB2  1 
ATOM 9470  H HB3  . ARG E 5 454 ? 207.89954 212.98274 226.42630 1.000 96.56750  ? 454 ARG R HB3  1 
ATOM 9471  H HG2  . ARG E 5 454 ? 209.55849 213.33409 228.22987 1.000 96.56750  ? 454 ARG R HG2  1 
ATOM 9472  H HG3  . ARG E 5 454 ? 208.68452 212.27040 229.02281 1.000 96.56750  ? 454 ARG R HG3  1 
ATOM 9473  H HD2  . ARG E 5 454 ? 209.67393 211.64379 226.47594 1.000 96.56750  ? 454 ARG R HD2  1 
ATOM 9474  H HD3  . ARG E 5 454 ? 210.60157 211.45476 227.75595 1.000 96.56750  ? 454 ARG R HD3  1 
ATOM 9475  H HE   . ARG E 5 454 ? 208.20124 210.16637 227.71750 1.000 96.56750  ? 454 ARG R HE   1 
ATOM 9476  H HH11 . ARG E 5 454 ? 211.48702 209.67320 227.58584 1.000 96.56750  ? 454 ARG R HH11 1 
ATOM 9477  H HH12 . ARG E 5 454 ? 211.43126 208.23593 227.96519 1.000 96.56750  ? 454 ARG R HH12 1 
ATOM 9478  H HH21 . ARG E 5 454 ? 208.17692 208.01558 228.34894 1.000 96.56750  ? 454 ARG R HH21 1 
ATOM 9479  H HH22 . ARG E 5 454 ? 209.44412 207.23444 228.42452 1.000 96.56750  ? 454 ARG R HH22 1 
ATOM 9480  N N    . LEU E 5 455 ? 208.66328 215.60780 229.13626 1.000 102.85703 ? 455 LEU R N    1 
ATOM 9481  C CA   . LEU E 5 455 ? 209.75154 216.50876 229.50320 1.000 102.85703 ? 455 LEU R CA   1 
ATOM 9482  C C    . LEU E 5 455 ? 210.76814 215.72350 230.32052 1.000 102.85703 ? 455 LEU R C    1 
ATOM 9483  O O    . LEU E 5 455 ? 210.45642 215.25992 231.42219 1.000 102.85703 ? 455 LEU R O    1 
ATOM 9484  C CB   . LEU E 5 455 ? 209.22853 217.70849 230.29450 1.000 102.85703 ? 455 LEU R CB   1 
ATOM 9485  C CG   . LEU E 5 455 ? 210.26221 218.76600 230.69129 1.000 102.85703 ? 455 LEU R CG   1 
ATOM 9486  C CD1  . LEU E 5 455 ? 210.88585 219.41450 229.46566 1.000 102.85703 ? 455 LEU R CD1  1 
ATOM 9487  C CD2  . LEU E 5 455 ? 209.62555 219.81485 231.59034 1.000 102.85703 ? 455 LEU R CD2  1 
ATOM 9488  H H    . LEU E 5 455 ? 208.30368 215.22102 229.81499 1.000 102.85703 ? 455 LEU R H    1 
ATOM 9489  H HA   . LEU E 5 455 ? 210.18803 216.83461 228.70066 1.000 102.85703 ? 455 LEU R HA   1 
ATOM 9490  H HB2  . LEU E 5 455 ? 208.55389 218.15414 229.75873 1.000 102.85703 ? 455 LEU R HB2  1 
ATOM 9491  H HB3  . LEU E 5 455 ? 208.82357 217.38027 231.11252 1.000 102.85703 ? 455 LEU R HB3  1 
ATOM 9492  H HG   . LEU E 5 455 ? 210.97218 218.33784 231.19453 1.000 102.85703 ? 455 LEU R HG   1 
ATOM 9493  H HD11 . LEU E 5 455 ? 211.47164 220.13211 229.75417 1.000 102.85703 ? 455 LEU R HD11 1 
ATOM 9494  H HD12 . LEU E 5 455 ? 211.39550 218.74773 228.97954 1.000 102.85703 ? 455 LEU R HD12 1 
ATOM 9495  H HD13 . LEU E 5 455 ? 210.18007 219.76935 228.90304 1.000 102.85703 ? 455 LEU R HD13 1 
ATOM 9496  H HD21 . LEU E 5 455 ? 210.30362 220.45447 231.85894 1.000 102.85703 ? 455 LEU R HD21 1 
ATOM 9497  H HD22 . LEU E 5 455 ? 208.92121 220.26528 231.09877 1.000 102.85703 ? 455 LEU R HD22 1 
ATOM 9498  H HD23 . LEU E 5 455 ? 209.25516 219.37708 232.37272 1.000 102.85703 ? 455 LEU R HD23 1 
ATOM 9499  N N    . PHE E 5 456 ? 211.97234 215.56109 229.77119 1.000 95.93562  ? 456 PHE R N    1 
ATOM 9500  C CA   . PHE E 5 456 ? 213.08101 214.91791 230.46928 1.000 95.93562  ? 456 PHE R CA   1 
ATOM 9501  C C    . PHE E 5 456 ? 212.89812 213.40767 230.53647 1.000 95.93562  ? 456 PHE R C    1 
ATOM 9502  O O    . PHE E 5 456 ? 211.85970 212.91836 230.99217 1.000 95.93562  ? 456 PHE R O    1 
ATOM 9503  C CB   . PHE E 5 456 ? 213.24001 215.48517 231.88357 1.000 95.93562  ? 456 PHE R CB   1 
ATOM 9504  C CG   . PHE E 5 456 ? 214.52165 215.08084 232.55980 1.000 95.93562  ? 456 PHE R CG   1 
ATOM 9505  C CD1  . PHE E 5 456 ? 215.74638 215.29658 231.94874 1.000 95.93562  ? 456 PHE R CD1  1 
ATOM 9506  C CD2  . PHE E 5 456 ? 214.49908 214.47841 233.80681 1.000 95.93562  ? 456 PHE R CD2  1 
ATOM 9507  C CE1  . PHE E 5 456 ? 216.92326 214.92282 232.57104 1.000 95.93562  ? 456 PHE R CE1  1 
ATOM 9508  C CE2  . PHE E 5 456 ? 215.67212 214.10282 234.43322 1.000 95.93562  ? 456 PHE R CE2  1 
ATOM 9509  C CZ   . PHE E 5 456 ? 216.88519 214.32499 233.81472 1.000 95.93562  ? 456 PHE R CZ   1 
ATOM 9510  H H    . PHE E 5 456 ? 212.17348 215.82242 228.97764 1.000 95.93562  ? 456 PHE R H    1 
ATOM 9511  H HA   . PHE E 5 456 ? 213.89854 215.09588 229.98034 1.000 95.93562  ? 456 PHE R HA   1 
ATOM 9512  H HB2  . PHE E 5 456 ? 213.21887 216.45381 231.83897 1.000 95.93562  ? 456 PHE R HB2  1 
ATOM 9513  H HB3  . PHE E 5 456 ? 212.51329 215.16369 232.43789 1.000 95.93562  ? 456 PHE R HB3  1 
ATOM 9514  H HD1  . PHE E 5 456 ? 215.77777 215.69912 231.11113 1.000 95.93562  ? 456 PHE R HD1  1 
ATOM 9515  H HD2  . PHE E 5 456 ? 213.68428 214.32643 234.22850 1.000 95.93562  ? 456 PHE R HD2  1 
ATOM 9516  H HE1  . PHE E 5 456 ? 217.73974 215.07344 232.15245 1.000 95.93562  ? 456 PHE R HE1  1 
ATOM 9517  H HE2  . PHE E 5 456 ? 215.64384 213.70020 235.27113 1.000 95.93562  ? 456 PHE R HE2  1 
ATOM 9518  H HZ   . PHE E 5 456 ? 217.67558 214.07269 234.23514 1.000 95.93562  ? 456 PHE R HZ   1 
ATOM 9519  N N    . ARG E 5 457 ? 213.90371 212.66513 230.07657 1.000 92.16522  ? 457 ARG R N    1 
ATOM 9520  C CA   . ARG E 5 457 ? 213.93202 211.21682 230.23595 1.000 92.16522  ? 457 ARG R CA   1 
ATOM 9521  C C    . ARG E 5 457 ? 215.34411 210.74880 230.56434 1.000 92.16522  ? 457 ARG R C    1 
ATOM 9522  O O    . ARG E 5 457 ? 215.59544 209.54360 230.66474 1.000 92.16522  ? 457 ARG R O    1 
ATOM 9523  C CB   . ARG E 5 457 ? 213.43657 210.52191 228.96560 1.000 92.16522  ? 457 ARG R CB   1 
ATOM 9524  C CG   . ARG E 5 457 ? 214.51504 210.33736 227.90367 1.000 92.16522  ? 457 ARG R CG   1 
ATOM 9525  C CD   . ARG E 5 457 ? 213.93392 209.91557 226.56509 1.000 92.16522  ? 457 ARG R CD   1 
ATOM 9526  N NE   . ARG E 5 457 ? 214.92846 209.97917 225.49963 1.000 92.16522  ? 457 ARG R NE   1 
ATOM 9527  C CZ   . ARG E 5 457 ? 215.89827 209.09079 225.32545 1.000 92.16522  ? 457 ARG R CZ   1 
ATOM 9528  N NH1  . ARG E 5 457 ? 216.03313 208.04732 226.12762 1.000 92.16522  ? 457 ARG R NH1  1 
ATOM 9529  N NH2  . ARG E 5 457 ? 216.75651 209.25450 224.32225 1.000 92.16522  ? 457 ARG R NH2  1 
ATOM 9530  H H    . ARG E 5 457 ? 214.58619 212.98334 229.66286 1.000 92.16522  ? 457 ARG R H    1 
ATOM 9531  H HA   . ARG E 5 457 ? 213.34924 210.96462 230.96902 1.000 92.16522  ? 457 ARG R HA   1 
ATOM 9532  H HB2  . ARG E 5 457 ? 213.10308 209.64277 229.20342 1.000 92.16522  ? 457 ARG R HB2  1 
ATOM 9533  H HB3  . ARG E 5 457 ? 212.72324 211.05144 228.57663 1.000 92.16522  ? 457 ARG R HB3  1 
ATOM 9534  H HG2  . ARG E 5 457 ? 214.98664 211.17562 227.77967 1.000 92.16522  ? 457 ARG R HG2  1 
ATOM 9535  H HG3  . ARG E 5 457 ? 215.13139 209.64428 228.18769 1.000 92.16522  ? 457 ARG R HG3  1 
ATOM 9536  H HD2  . ARG E 5 457 ? 213.61503 209.00181 226.62755 1.000 92.16522  ? 457 ARG R HD2  1 
ATOM 9537  H HD3  . ARG E 5 457 ? 213.20483 210.51064 226.33174 1.000 92.16522  ? 457 ARG R HD3  1 
ATOM 9538  H HE   . ARG E 5 457 ? 214.81882 210.57284 224.88737 1.000 92.16522  ? 457 ARG R HE   1 
ATOM 9539  H HH11 . ARG E 5 457 ? 215.48618 207.92993 226.78011 1.000 92.16522  ? 457 ARG R HH11 1 
ATOM 9540  H HH12 . ARG E 5 457 ? 216.67014 207.48402 225.99556 1.000 92.16522  ? 457 ARG R HH12 1 
ATOM 9541  H HH21 . ARG E 5 457 ? 216.67713 209.92938 223.79502 1.000 92.16522  ? 457 ARG R HH21 1 
ATOM 9542  H HH22 . ARG E 5 457 ? 217.38842 208.68517 224.19961 1.000 92.16522  ? 457 ARG R HH22 1 
ATOM 9543  N N    . LYS E 5 458 ? 216.26948 211.69551 230.72727 1.000 99.87921  ? 458 LYS R N    1 
ATOM 9544  C CA   . LYS E 5 458 ? 217.69281 211.38778 230.79351 1.000 99.87921  ? 458 LYS R CA   1 
ATOM 9545  C C    . LYS E 5 458 ? 218.14319 210.85788 229.43884 1.000 99.87921  ? 458 LYS R C    1 
ATOM 9546  O O    . LYS E 5 458 ? 217.59020 209.87226 228.94052 1.000 99.87921  ? 458 LYS R O    1 
ATOM 9547  C CB   . LYS E 5 458 ? 217.99832 210.37881 231.90489 1.000 99.87921  ? 458 LYS R CB   1 
ATOM 9548  C CG   . LYS E 5 458 ? 219.46637 210.34074 232.32535 1.000 99.87921  ? 458 LYS R CG   1 
ATOM 9549  C CD   . LYS E 5 458 ? 219.93732 211.67306 232.89628 1.000 99.87921  ? 458 LYS R CD   1 
ATOM 9550  C CE   . LYS E 5 458 ? 221.33811 211.56746 233.47630 1.000 99.87921  ? 458 LYS R CE   1 
ATOM 9551  N NZ   . LYS E 5 458 ? 222.37059 211.48675 232.40555 1.000 99.87921  ? 458 LYS R NZ   1 
ATOM 9552  H H    . LYS E 5 458 ? 216.09697 212.53365 230.80776 1.000 99.87921  ? 458 LYS R H    1 
ATOM 9553  H HA   . LYS E 5 458 ? 218.17880 212.20622 230.97249 1.000 99.87921  ? 458 LYS R HA   1 
ATOM 9554  H HB2  . LYS E 5 458 ? 217.47201 210.60644 232.68717 1.000 99.87921  ? 458 LYS R HB2  1 
ATOM 9555  H HB3  . LYS E 5 458 ? 217.76207 209.49028 231.59700 1.000 99.87921  ? 458 LYS R HB3  1 
ATOM 9556  H HG2  . LYS E 5 458 ? 219.58394 209.66165 233.00810 1.000 99.87921  ? 458 LYS R HG2  1 
ATOM 9557  H HG3  . LYS E 5 458 ? 220.01369 210.13403 231.55158 1.000 99.87921  ? 458 LYS R HG3  1 
ATOM 9558  H HD2  . LYS E 5 458 ? 219.95712 212.33905 232.19234 1.000 99.87921  ? 458 LYS R HD2  1 
ATOM 9559  H HD3  . LYS E 5 458 ? 219.33482 211.94935 233.60464 1.000 99.87921  ? 458 LYS R HD3  1 
ATOM 9560  H HE2  . LYS E 5 458 ? 221.52132 212.35276 234.01528 1.000 99.87921  ? 458 LYS R HE2  1 
ATOM 9561  H HE3  . LYS E 5 458 ? 221.40090 210.76600 234.01917 1.000 99.87921  ? 458 LYS R HE3  1 
ATOM 9562  H HZ1  . LYS E 5 458 ? 223.18351 211.46324 232.76695 1.000 99.87921  ? 458 LYS R HZ1  1 
ATOM 9563  H HZ2  . LYS E 5 458 ? 222.24808 210.75162 231.91928 1.000 99.87921  ? 458 LYS R HZ2  1 
ATOM 9564  H HZ3  . LYS E 5 458 ? 222.31161 212.19821 231.87372 1.000 99.87921  ? 458 LYS R HZ3  1 
ATOM 9565  N N    . SER E 5 459 ? 219.13393 211.51499 228.83419 1.000 90.77157  ? 459 SER R N    1 
ATOM 9566  C CA   . SER E 5 459 ? 219.57428 211.19633 227.48005 1.000 90.77157  ? 459 SER R CA   1 
ATOM 9567  C C    . SER E 5 459 ? 218.54096 211.69372 226.47713 1.000 90.77157  ? 459 SER R C    1 
ATOM 9568  O O    . SER E 5 459 ? 217.33433 211.54003 226.69317 1.000 90.77157  ? 459 SER R O    1 
ATOM 9569  C CB   . SER E 5 459 ? 219.80987 209.69266 227.30995 1.000 90.77157  ? 459 SER R CB   1 
ATOM 9570  O OG   . SER E 5 459 ? 220.51560 209.15762 228.41619 1.000 90.77157  ? 459 SER R OG   1 
ATOM 9571  H H    . SER E 5 459 ? 219.57263 212.15986 229.19626 1.000 90.77157  ? 459 SER R H    1 
ATOM 9572  H HA   . SER E 5 459 ? 220.41079 211.65406 227.30285 1.000 90.77157  ? 459 SER R HA   1 
ATOM 9573  H HB2  . SER E 5 459 ? 218.95920 209.23736 227.22027 1.000 90.77157  ? 459 SER R HB2  1 
ATOM 9574  H HB3  . SER E 5 459 ? 220.33862 209.55226 226.50916 1.000 90.77157  ? 459 SER R HB3  1 
ATOM 9575  H HG   . SER E 5 459 ? 220.61440 208.32874 228.31959 1.000 90.77157  ? 459 SER R HG   1 
ATOM 9576  N N    . ASN E 5 460 ? 219.00193 212.28778 225.38055 1.000 81.64270  ? 460 ASN R N    1 
ATOM 9577  C CA   . ASN E 5 460 ? 218.13119 212.88918 224.38101 1.000 81.64270  ? 460 ASN R CA   1 
ATOM 9578  C C    . ASN E 5 460 ? 218.12436 212.04137 223.11685 1.000 81.64270  ? 460 ASN R C    1 
ATOM 9579  O O    . ASN E 5 460 ? 219.14754 211.46077 222.74023 1.000 81.64270  ? 460 ASN R O    1 
ATOM 9580  C CB   . ASN E 5 460 ? 218.57994 214.31520 224.04866 1.000 81.64270  ? 460 ASN R CB   1 
ATOM 9581  C CG   . ASN E 5 460 ? 220.05604 214.39966 223.71506 1.000 81.64270  ? 460 ASN R CG   1 
ATOM 9582  O OD1  . ASN E 5 460 ? 220.86973 213.64811 224.25216 1.000 81.64270  ? 460 ASN R OD1  1 
ATOM 9583  N ND2  . ASN E 5 460 ? 220.40956 215.31883 222.82423 1.000 81.64270  ? 460 ASN R ND2  1 
ATOM 9584  H H    . ASN E 5 460 ? 219.83783 212.35195 225.19048 1.000 81.64270  ? 460 ASN R H    1 
ATOM 9585  H HA   . ASN E 5 460 ? 217.22473 212.92939 224.72418 1.000 81.64270  ? 460 ASN R HA   1 
ATOM 9586  H HB2  . ASN E 5 460 ? 218.07999 214.63256 223.28033 1.000 81.64270  ? 460 ASN R HB2  1 
ATOM 9587  H HB3  . ASN E 5 460 ? 218.41104 214.88653 224.81416 1.000 81.64270  ? 460 ASN R HB3  1 
ATOM 9588  H HD21 . ASN E 5 460 ? 221.23543 215.40665 222.60128 1.000 81.64270  ? 460 ASN R HD21 1 
ATOM 9589  H HD22 . ASN E 5 460 ? 219.81222 215.82623 222.47012 1.000 81.64270  ? 460 ASN R HD22 1 
ATOM 9590  N N    . LEU E 5 461 ? 216.96334 211.97337 222.46755 1.000 81.79355  ? 461 LEU R N    1 
ATOM 9591  C CA   . LEU E 5 461 ? 216.82827 211.18481 221.25120 1.000 81.79355  ? 461 LEU R CA   1 
ATOM 9592  C C    . LEU E 5 461 ? 217.79901 211.67406 220.18450 1.000 81.79355  ? 461 LEU R C    1 
ATOM 9593  O O    . LEU E 5 461 ? 217.99731 212.87812 220.00432 1.000 81.79355  ? 461 LEU R O    1 
ATOM 9594  C CB   . LEU E 5 461 ? 215.39227 211.26403 220.72557 1.000 81.79355  ? 461 LEU R CB   1 
ATOM 9595  C CG   . LEU E 5 461 ? 214.28280 210.73905 221.64015 1.000 81.79355  ? 461 LEU R CG   1 
ATOM 9596  C CD1  . LEU E 5 461 ? 212.91926 211.04288 221.03981 1.000 81.79355  ? 461 LEU R CD1  1 
ATOM 9597  C CD2  . LEU E 5 461 ? 214.43048 209.24539 221.88245 1.000 81.79355  ? 461 LEU R CD2  1 
ATOM 9598  H H    . LEU E 5 461 ? 216.24286 212.37422 222.71141 1.000 81.79355  ? 461 LEU R H    1 
ATOM 9599  H HA   . LEU E 5 461 ? 217.03461 210.25737 221.44435 1.000 81.79355  ? 461 LEU R HA   1 
ATOM 9600  H HB2  . LEU E 5 461 ? 215.19083 212.19423 220.53752 1.000 81.79355  ? 461 LEU R HB2  1 
ATOM 9601  H HB3  . LEU E 5 461 ? 215.34567 210.75543 219.90034 1.000 81.79355  ? 461 LEU R HB3  1 
ATOM 9602  H HG   . LEU E 5 461 ? 214.34002 211.18910 222.49746 1.000 81.79355  ? 461 LEU R HG   1 
ATOM 9603  H HD11 . LEU E 5 461 ? 212.23043 210.70320 221.63203 1.000 81.79355  ? 461 LEU R HD11 1 
ATOM 9604  H HD12 . LEU E 5 461 ? 212.82550 212.00338 220.93935 1.000 81.79355  ? 461 LEU R HD12 1 
ATOM 9605  H HD13 . LEU E 5 461 ? 212.85298 210.61180 220.17328 1.000 81.79355  ? 461 LEU R HD13 1 
ATOM 9606  H HD21 . LEU E 5 461 ? 213.76853 208.96657 222.53418 1.000 81.79355  ? 461 LEU R HD21 1 
ATOM 9607  H HD22 . LEU E 5 461 ? 214.28845 208.77552 221.04615 1.000 81.79355  ? 461 LEU R HD22 1 
ATOM 9608  H HD23 . LEU E 5 461 ? 215.32093 209.06229 222.21796 1.000 81.79355  ? 461 LEU R HD23 1 
ATOM 9609  N N    . LYS E 5 462 ? 218.40642 210.72400 219.47858 1.000 88.12603  ? 462 LYS R N    1 
ATOM 9610  C CA   . LYS E 5 462 ? 219.30204 211.00830 218.36479 1.000 88.12603  ? 462 LYS R CA   1 
ATOM 9611  C C    . LYS E 5 462 ? 218.65580 210.47669 217.09339 1.000 88.12603  ? 462 LYS R C    1 
ATOM 9612  O O    . LYS E 5 462 ? 218.19531 209.32147 217.08115 1.000 88.12603  ? 462 LYS R O    1 
ATOM 9613  C CB   . LYS E 5 462 ? 220.67518 210.36806 218.58770 1.000 88.12603  ? 462 LYS R CB   1 
ATOM 9614  C CG   . LYS E 5 462 ? 221.42900 210.91456 219.79810 1.000 88.12603  ? 462 LYS R CG   1 
ATOM 9615  C CD   . LYS E 5 462 ? 221.62294 212.43505 219.76111 1.000 88.12603  ? 462 LYS R CD   1 
ATOM 9616  C CE   . LYS E 5 462 ? 222.24552 212.93698 218.46129 1.000 88.12603  ? 462 LYS R CE   1 
ATOM 9617  N NZ   . LYS E 5 462 ? 222.18083 214.42157 218.36009 1.000 88.12603  ? 462 LYS R NZ   1 
ATOM 9618  H H    . LYS E 5 462 ? 218.31055 209.88281 219.63189 1.000 88.12603  ? 462 LYS R H    1 
ATOM 9619  H HA   . LYS E 5 462 ? 219.41530 211.96654 218.26984 1.000 88.12603  ? 462 LYS R HA   1 
ATOM 9620  H HB2  . LYS E 5 462 ? 220.54621 209.41794 218.73454 1.000 88.12603  ? 462 LYS R HB2  1 
ATOM 9621  H HB3  . LYS E 5 462 ? 221.22832 210.49633 217.80406 1.000 88.12603  ? 462 LYS R HB3  1 
ATOM 9622  H HG2  . LYS E 5 462 ? 220.93186 210.69766 220.60204 1.000 88.12603  ? 462 LYS R HG2  1 
ATOM 9623  H HG3  . LYS E 5 462 ? 222.30698 210.50371 219.83207 1.000 88.12603  ? 462 LYS R HG3  1 
ATOM 9624  H HD2  . LYS E 5 462 ? 220.75991 212.86558 219.86438 1.000 88.12603  ? 462 LYS R HD2  1 
ATOM 9625  H HD3  . LYS E 5 462 ? 222.20853 212.69345 220.48997 1.000 88.12603  ? 462 LYS R HD3  1 
ATOM 9626  H HE2  . LYS E 5 462 ? 223.17746 212.66995 218.42717 1.000 88.12603  ? 462 LYS R HE2  1 
ATOM 9627  H HE3  . LYS E 5 462 ? 221.76513 212.57598 217.70258 1.000 88.12603  ? 462 LYS R HE3  1 
ATOM 9628  H HZ1  . LYS E 5 462 ? 222.55357 214.69108 217.59813 1.000 88.12603  ? 462 LYS R HZ1  1 
ATOM 9629  H HZ2  . LYS E 5 462 ? 221.33251 214.69056 218.37789 1.000 88.12603  ? 462 LYS R HZ2  1 
ATOM 9630  H HZ3  . LYS E 5 462 ? 222.61612 214.79246 219.04199 1.000 88.12603  ? 462 LYS R HZ3  1 
ATOM 9631  N N    . PRO E 5 463 ? 218.64485 211.23953 215.99298 1.000 87.77229  ? 463 PRO R N    1 
ATOM 9632  C CA   . PRO E 5 463 ? 217.74680 210.92715 214.87730 1.000 87.77229  ? 463 PRO R CA   1 
ATOM 9633  C C    . PRO E 5 463 ? 216.44077 210.23537 215.25104 1.000 87.77229  ? 463 PRO R C    1 
ATOM 9634  O O    . PRO E 5 463 ? 216.01818 210.24850 216.41188 1.000 87.77229  ? 463 PRO R O    1 
ATOM 9635  C CB   . PRO E 5 463 ? 218.64812 210.06108 213.99120 1.000 87.77229  ? 463 PRO R CB   1 
ATOM 9636  C CG   . PRO E 5 463 ? 220.08614 210.69348 214.24296 1.000 87.77229  ? 463 PRO R CG   1 
ATOM 9637  C CD   . PRO E 5 463 ? 219.93311 211.66304 215.43225 1.000 87.77229  ? 463 PRO R CD   1 
ATOM 9638  H HA   . PRO E 5 463 ? 217.53407 211.74188 214.39567 1.000 87.77229  ? 463 PRO R HA   1 
ATOM 9639  H HB2  . PRO E 5 463 ? 218.61566 209.13720 214.28463 1.000 87.77229  ? 463 PRO R HB2  1 
ATOM 9640  H HB3  . PRO E 5 463 ? 218.38464 210.14575 213.06193 1.000 87.77229  ? 463 PRO R HB3  1 
ATOM 9641  H HG2  . PRO E 5 463 ? 220.71649 209.98826 214.45819 1.000 87.77229  ? 463 PRO R HG2  1 
ATOM 9642  H HG3  . PRO E 5 463 ? 220.37032 211.17255 213.44911 1.000 87.77229  ? 463 PRO R HG3  1 
ATOM 9643  H HD2  . PRO E 5 463 ? 220.65340 211.54046 216.06581 1.000 87.77229  ? 463 PRO R HD2  1 
ATOM 9644  H HD3  . PRO E 5 463 ? 219.88331 212.57928 215.11828 1.000 87.77229  ? 463 PRO R HD3  1 
ATOM 9645  N N    . PHE E 5 464 ? 215.77172 209.66421 214.25121 1.000 80.58112  ? 464 PHE R N    1 
ATOM 9646  C CA   . PHE E 5 464 ? 214.43679 209.10682 214.43193 1.000 80.58112  ? 464 PHE R CA   1 
ATOM 9647  C C    . PHE E 5 464 ? 214.41763 208.04107 215.52196 1.000 80.58112  ? 464 PHE R C    1 
ATOM 9648  O O    . PHE E 5 464 ? 215.04752 206.98861 215.37763 1.000 80.58112  ? 464 PHE R O    1 
ATOM 9649  C CB   . PHE E 5 464 ? 213.93666 208.51924 213.11132 1.000 80.58112  ? 464 PHE R CB   1 
ATOM 9650  C CG   . PHE E 5 464 ? 213.81457 209.53106 212.00602 1.000 80.58112  ? 464 PHE R CG   1 
ATOM 9651  C CD1  . PHE E 5 464 ? 212.95551 210.61035 212.12439 1.000 80.58112  ? 464 PHE R CD1  1 
ATOM 9652  C CD2  . PHE E 5 464 ? 214.56348 209.40203 210.84799 1.000 80.58112  ? 464 PHE R CD2  1 
ATOM 9653  C CE1  . PHE E 5 464 ? 212.84495 211.53997 211.10786 1.000 80.58112  ? 464 PHE R CE1  1 
ATOM 9654  C CE2  . PHE E 5 464 ? 214.45662 210.32842 209.82911 1.000 80.58112  ? 464 PHE R CE2  1 
ATOM 9655  C CZ   . PHE E 5 464 ? 213.59691 211.39799 209.95938 1.000 80.58112  ? 464 PHE R CZ   1 
ATOM 9656  H H    . PHE E 5 464 ? 216.07500 209.58775 213.44998 1.000 80.58112  ? 464 PHE R H    1 
ATOM 9657  H HA   . PHE E 5 464 ? 213.83097 209.81681 214.69506 1.000 80.58112  ? 464 PHE R HA   1 
ATOM 9658  H HB2  . PHE E 5 464 ? 214.55955 207.83548 212.81886 1.000 80.58112  ? 464 PHE R HB2  1 
ATOM 9659  H HB3  . PHE E 5 464 ? 213.06111 208.12719 213.25432 1.000 80.58112  ? 464 PHE R HB3  1 
ATOM 9660  H HD1  . PHE E 5 464 ? 212.44662 210.71041 212.89609 1.000 80.58112  ? 464 PHE R HD1  1 
ATOM 9661  H HD2  . PHE E 5 464 ? 215.14530 208.68222 210.75442 1.000 80.58112  ? 464 PHE R HD2  1 
ATOM 9662  H HE1  . PHE E 5 464 ? 212.26445 212.26115 211.19711 1.000 80.58112  ? 464 PHE R HE1  1 
ATOM 9663  H HE2  . PHE E 5 464 ? 214.96439 210.23075 209.05599 1.000 80.58112  ? 464 PHE R HE2  1 
ATOM 9664  H HZ   . PHE E 5 464 ? 213.52382 212.02269 209.27452 1.000 80.58112  ? 464 PHE R HZ   1 
ATOM 9665  N N    . GLU E 5 465 ? 213.69179 208.29959 216.60908 1.000 81.83652  ? 465 GLU R N    1 
ATOM 9666  C CA   . GLU E 5 465 ? 213.58394 207.34808 217.70779 1.000 81.83652  ? 465 GLU R CA   1 
ATOM 9667  C C    . GLU E 5 465 ? 212.29470 207.61878 218.47140 1.000 81.83652  ? 465 GLU R C    1 
ATOM 9668  O O    . GLU E 5 465 ? 211.74735 208.72361 218.42992 1.000 81.83652  ? 465 GLU R O    1 
ATOM 9669  C CB   . GLU E 5 465 ? 214.79054 207.43702 218.65107 1.000 81.83652  ? 465 GLU R CB   1 
ATOM 9670  C CG   . GLU E 5 465 ? 216.08175 206.86917 218.08056 1.000 81.83652  ? 465 GLU R CG   1 
ATOM 9671  C CD   . GLU E 5 465 ? 217.20309 206.83296 219.09974 1.000 81.83652  ? 465 GLU R CD   1 
ATOM 9672  O OE1  . GLU E 5 465 ? 217.08791 207.51972 220.13643 1.000 81.83652  ? 465 GLU R OE1  1 
ATOM 9673  O OE2  . GLU E 5 465 ? 218.19952 206.11778 218.86466 1.000 81.83652  ? 465 GLU R OE2  1 
ATOM 9674  H H    . GLU E 5 465 ? 213.24818 209.02599 216.73273 1.000 81.83652  ? 465 GLU R H    1 
ATOM 9675  H HA   . GLU E 5 465 ? 213.54676 206.44700 217.35204 1.000 81.83652  ? 465 GLU R HA   1 
ATOM 9676  H HB2  . GLU E 5 465 ? 214.94914 208.36947 218.86589 1.000 81.83652  ? 465 GLU R HB2  1 
ATOM 9677  H HB3  . GLU E 5 465 ? 214.58687 206.94488 219.46159 1.000 81.83652  ? 465 GLU R HB3  1 
ATOM 9678  H HG2  . GLU E 5 465 ? 215.92324 205.96272 217.77364 1.000 81.83652  ? 465 GLU R HG2  1 
ATOM 9679  H HG3  . GLU E 5 465 ? 216.37361 207.42542 217.34195 1.000 81.83652  ? 465 GLU R HG3  1 
ATOM 9680  N N    . ARG E 5 466 ? 211.81918 206.59080 219.17271 1.000 91.83072  ? 466 ARG R N    1 
ATOM 9681  C CA   . ARG E 5 466 ? 210.66854 206.72396 220.05761 1.000 91.83072  ? 466 ARG R CA   1 
ATOM 9682  C C    . ARG E 5 466 ? 210.80779 205.72189 221.19332 1.000 91.83072  ? 466 ARG R C    1 
ATOM 9683  O O    . ARG E 5 466 ? 211.04525 204.53236 220.97046 1.000 91.83072  ? 466 ARG R O    1 
ATOM 9684  C CB   . ARG E 5 466 ? 209.34072 206.49869 219.32345 1.000 91.83072  ? 466 ARG R CB   1 
ATOM 9685  C CG   . ARG E 5 466 ? 208.93039 207.60910 218.37342 1.000 91.83072  ? 466 ARG R CG   1 
ATOM 9686  C CD   . ARG E 5 466 ? 207.51974 207.37168 217.84707 1.000 91.83072  ? 466 ARG R CD   1 
ATOM 9687  N NE   . ARG E 5 466 ? 207.44550 206.20856 216.96844 1.000 91.83072  ? 466 ARG R NE   1 
ATOM 9688  C CZ   . ARG E 5 466 ? 206.77402 205.09379 217.23176 1.000 91.83072  ? 466 ARG R CZ   1 
ATOM 9689  N NH1  . ARG E 5 466 ? 206.09934 204.93565 218.36027 1.000 91.83072  ? 466 ARG R NH1  1 
ATOM 9690  N NH2  . ARG E 5 466 ? 206.78006 204.10855 216.33841 1.000 91.83072  ? 466 ARG R NH2  1 
ATOM 9691  H H    . ARG E 5 466 ? 212.15186 205.79762 219.15243 1.000 91.83072  ? 466 ARG R H    1 
ATOM 9692  H HA   . ARG E 5 466 ? 210.65880 207.61621 220.43819 1.000 91.83072  ? 466 ARG R HA   1 
ATOM 9693  H HB2  . ARG E 5 466 ? 209.40870 205.68252 218.80462 1.000 91.83072  ? 466 ARG R HB2  1 
ATOM 9694  H HB3  . ARG E 5 466 ? 208.63647 206.40574 219.98389 1.000 91.83072  ? 466 ARG R HB3  1 
ATOM 9695  H HG2  . ARG E 5 466 ? 208.94255 208.45699 218.84414 1.000 91.83072  ? 466 ARG R HG2  1 
ATOM 9696  H HG3  . ARG E 5 466 ? 209.54007 207.63144 217.61928 1.000 91.83072  ? 466 ARG R HG3  1 
ATOM 9697  H HD2  . ARG E 5 466 ? 206.92252 207.24884 218.59845 1.000 91.83072  ? 466 ARG R HD2  1 
ATOM 9698  H HD3  . ARG E 5 466 ? 207.23718 208.14263 217.33450 1.000 91.83072  ? 466 ARG R HD3  1 
ATOM 9699  H HE   . ARG E 5 466 ? 207.86903 206.24895 216.22102 1.000 91.83072  ? 466 ARG R HE   1 
ATOM 9700  H HH11 . ARG E 5 466 ? 206.08144 205.55741 218.95176 1.000 91.83072  ? 466 ARG R HH11 1 
ATOM 9701  H HH12 . ARG E 5 466 ? 205.67473 204.20158 218.50259 1.000 91.83072  ? 466 ARG R HH12 1 
ATOM 9702  H HH21 . ARG E 5 466 ? 207.21436 204.19872 215.60174 1.000 91.83072  ? 466 ARG R HH21 1 
ATOM 9703  H HH22 . ARG E 5 466 ? 206.34949 203.38141 216.49784 1.000 91.83072  ? 466 ARG R HH22 1 
ATOM 9704  N N    . ASP E 5 467 ? 210.66211 206.22221 222.41927 1.000 90.29584  ? 467 ASP R N    1 
ATOM 9705  C CA   . ASP E 5 467 ? 210.70506 205.36559 223.59816 1.000 90.29584  ? 467 ASP R CA   1 
ATOM 9706  C C    . ASP E 5 467 ? 209.68871 205.81539 224.64162 1.000 90.29584  ? 467 ASP R C    1 
ATOM 9707  O O    . ASP E 5 467 ? 209.79444 205.44422 225.81481 1.000 90.29584  ? 467 ASP R O    1 
ATOM 9708  C CB   . ASP E 5 467 ? 212.11369 205.35794 224.19750 1.000 90.29584  ? 467 ASP R CB   1 
ATOM 9709  C CG   . ASP E 5 467 ? 212.69380 206.75120 224.34466 1.000 90.29584  ? 467 ASP R CG   1 
ATOM 9710  O OD1  . ASP E 5 467 ? 211.91633 207.72777 224.32609 1.000 90.29584  ? 467 ASP R OD1  1 
ATOM 9711  O OD2  . ASP E 5 467 ? 213.92976 206.87048 224.48288 1.000 90.29584  ? 467 ASP R OD2  1 
ATOM 9712  H H    . ASP E 5 467 ? 210.53737 207.05522 222.59323 1.000 90.29584  ? 467 ASP R H    1 
ATOM 9713  H HA   . ASP E 5 467 ? 210.48410 204.45776 223.33889 1.000 90.29584  ? 467 ASP R HA   1 
ATOM 9714  H HB2  . ASP E 5 467 ? 212.08554 204.94543 225.07508 1.000 90.29584  ? 467 ASP R HB2  1 
ATOM 9715  H HB3  . ASP E 5 467 ? 212.69919 204.85215 223.61181 1.000 90.29584  ? 467 ASP R HB3  1 
ATOM 9716  N N    . ILE E 5 468 ? 208.70263 206.60719 224.23079 1.000 94.48493  ? 468 ILE R N    1 
ATOM 9717  C CA   . ILE E 5 468 ? 207.79223 207.26037 225.16435 1.000 94.48493  ? 468 ILE R CA   1 
ATOM 9718  C C    . ILE E 5 468 ? 206.50529 206.45302 225.27689 1.000 94.48493  ? 468 ILE R C    1 
ATOM 9719  O O    . ILE E 5 468 ? 205.81388 206.21806 224.27827 1.000 94.48493  ? 468 ILE R O    1 
ATOM 9720  C CB   . ILE E 5 468 ? 207.49817 208.70308 224.72356 1.000 94.48493  ? 468 ILE R CB   1 
ATOM 9721  C CG1  . ILE E 5 468 ? 208.77938 209.54074 224.72937 1.000 94.48493  ? 468 ILE R CG1  1 
ATOM 9722  C CG2  . ILE E 5 468 ? 206.45623 209.32555 225.63547 1.000 94.48493  ? 468 ILE R CG2  1 
ATOM 9723  C CD1  . ILE E 5 468 ? 209.65510 209.34022 223.51142 1.000 94.48493  ? 468 ILE R CD1  1 
ATOM 9724  H H    . ILE E 5 468 ? 208.53661 206.78344 223.40534 1.000 94.48493  ? 468 ILE R H    1 
ATOM 9725  H HA   . ILE E 5 468 ? 208.20390 207.29339 226.04118 1.000 94.48493  ? 468 ILE R HA   1 
ATOM 9726  H HB   . ILE E 5 468 ? 207.15095 208.68097 223.81837 1.000 94.48493  ? 468 ILE R HB   1 
ATOM 9727  H HG21 . ILE E 5 468 ? 206.60099 210.28459 225.66848 1.000 94.48493  ? 468 ILE R HG21 1 
ATOM 9728  H HG22 . ILE E 5 468 ? 205.57791 209.13462 225.27982 1.000 94.48493  ? 468 ILE R HG22 1 
ATOM 9729  H HG23 . ILE E 5 468 ? 206.54030 208.94878 226.52494 1.000 94.48493  ? 468 ILE R HG23 1 
ATOM 9730  N N    . SER E 5 469 ? 206.17262 206.05147 226.50275 1.000 109.78788 ? 469 SER R N    1 
ATOM 9731  C CA   . SER E 5 469 ? 204.95158 205.31198 226.79001 1.000 109.78788 ? 469 SER R CA   1 
ATOM 9732  C C    . SER E 5 469 ? 204.49166 205.67994 228.19567 1.000 109.78788 ? 469 SER R C    1 
ATOM 9733  O O    . SER E 5 469 ? 205.24809 206.24853 228.98780 1.000 109.78788 ? 469 SER R O    1 
ATOM 9734  C CB   . SER E 5 469 ? 205.17397 203.80272 226.65070 1.000 109.78788 ? 469 SER R CB   1 
ATOM 9735  O OG   . SER E 5 469 ? 205.91313 203.29624 227.74843 1.000 109.78788 ? 469 SER R OG   1 
ATOM 9736  H H    . SER E 5 469 ? 206.65184 206.20154 227.20155 1.000 109.78788 ? 469 SER R H    1 
ATOM 9737  H HA   . SER E 5 469 ? 204.25787 205.57721 226.16634 1.000 109.78788 ? 469 SER R HA   1 
ATOM 9738  H HB2  . SER E 5 469 ? 204.31179 203.35886 226.62411 1.000 109.78788 ? 469 SER R HB2  1 
ATOM 9739  H HB3  . SER E 5 469 ? 205.66141 203.62673 225.83071 1.000 109.78788 ? 469 SER R HB3  1 
ATOM 9740  H HG   . SER E 5 469 ? 206.01855 202.46708 227.66676 1.000 109.78788 ? 469 SER R HG   1 
ATOM 9741  N N    . THR E 5 470 ? 203.23880 205.35000 228.50563 1.000 126.54094 ? 470 THR R N    1 
ATOM 9742  C CA   . THR E 5 470 ? 202.66136 205.67269 229.80763 1.000 126.54094 ? 470 THR R CA   1 
ATOM 9743  C C    . THR E 5 470 ? 203.42516 204.91081 230.88418 1.000 126.54094 ? 470 THR R C    1 
ATOM 9744  O O    . THR E 5 470 ? 203.27612 203.69201 231.01931 1.000 126.54094 ? 470 THR R O    1 
ATOM 9745  C CB   . THR E 5 470 ? 201.17555 205.32355 229.84194 1.000 126.54094 ? 470 THR R CB   1 
ATOM 9746  O OG1  . THR E 5 470 ? 200.49473 206.00554 228.78164 1.000 126.54094 ? 470 THR R OG1  1 
ATOM 9747  C CG2  . THR E 5 470 ? 200.55774 205.73130 231.17562 1.000 126.54094 ? 470 THR R CG2  1 
ATOM 9748  H H    . THR E 5 470 ? 202.69993 204.93985 227.97520 1.000 126.54094 ? 470 THR R H    1 
ATOM 9749  H HA   . THR E 5 470 ? 202.75800 206.62316 229.97665 1.000 126.54094 ? 470 THR R HA   1 
ATOM 9750  H HB   . THR E 5 470 ? 201.06531 204.36607 229.73356 1.000 126.54094 ? 470 THR R HB   1 
ATOM 9751  H HG1  . THR E 5 470 ? 199.67626 205.81696 228.79998 1.000 126.54094 ? 470 THR R HG1  1 
ATOM 9752  H HG21 . THR E 5 470 ? 199.59357 205.63338 231.13530 1.000 126.54094 ? 470 THR R HG21 1 
ATOM 9753  H HG22 . THR E 5 470 ? 200.90007 205.17144 231.88972 1.000 126.54094 ? 470 THR R HG22 1 
ATOM 9754  H HG23 . THR E 5 470 ? 200.77033 206.65744 231.37021 1.000 126.54094 ? 470 THR R HG23 1 
ATOM 9755  N N    . GLU E 5 471 ? 204.23942 205.62829 231.65305 1.000 127.56964 ? 471 GLU R N    1 
ATOM 9756  C CA   . GLU E 5 471 ? 205.05989 205.01855 232.69024 1.000 127.56964 ? 471 GLU R CA   1 
ATOM 9757  C C    . GLU E 5 471 ? 205.45021 206.09963 233.68702 1.000 127.56964 ? 471 GLU R C    1 
ATOM 9758  O O    . GLU E 5 471 ? 205.23223 207.29160 233.45846 1.000 127.56964 ? 471 GLU R O    1 
ATOM 9759  C CB   . GLU E 5 471 ? 206.30080 204.34312 232.09725 1.000 127.56964 ? 471 GLU R CB   1 
ATOM 9760  C CG   . GLU E 5 471 ? 207.21484 205.28832 231.33286 1.000 127.56964 ? 471 GLU R CG   1 
ATOM 9761  C CD   . GLU E 5 471 ? 208.04054 204.57669 230.27882 1.000 127.56964 ? 471 GLU R CD   1 
ATOM 9762  O OE1  . GLU E 5 471 ? 209.10120 204.01737 230.62846 1.000 127.56964 ? 471 GLU R OE1  1 
ATOM 9763  O OE2  . GLU E 5 471 ? 207.62832 204.57709 229.09951 1.000 127.56964 ? 471 GLU R OE2  1 
ATOM 9764  H H    . GLU E 5 471 ? 204.33329 206.48110 231.59298 1.000 127.56964 ? 471 GLU R H    1 
ATOM 9765  H HA   . GLU E 5 471 ? 204.54053 204.34555 233.15808 1.000 127.56964 ? 471 GLU R HA   1 
ATOM 9766  H HB2  . GLU E 5 471 ? 206.81751 203.95124 232.81850 1.000 127.56964 ? 471 GLU R HB2  1 
ATOM 9767  H HB3  . GLU E 5 471 ? 206.01443 203.64846 231.48403 1.000 127.56964 ? 471 GLU R HB3  1 
ATOM 9768  H HG2  . GLU E 5 471 ? 206.67860 205.96331 230.89017 1.000 127.56964 ? 471 GLU R HG2  1 
ATOM 9769  H HG3  . GLU E 5 471 ? 207.82626 205.70936 231.95727 1.000 127.56964 ? 471 GLU R HG3  1 
ATOM 9770  N N    . ILE E 5 472 ? 206.02965 205.66513 234.80187 1.000 118.27266 ? 472 ILE R N    1 
ATOM 9771  C CA   . ILE E 5 472 ? 206.46785 206.55970 235.86683 1.000 118.27266 ? 472 ILE R CA   1 
ATOM 9772  C C    . ILE E 5 472 ? 207.97379 206.74327 235.76336 1.000 118.27266 ? 472 ILE R C    1 
ATOM 9773  O O    . ILE E 5 472 ? 208.73188 205.76497 235.74769 1.000 118.27266 ? 472 ILE R O    1 
ATOM 9774  C CB   . ILE E 5 472 ? 206.07308 206.00782 237.25015 1.000 118.27266 ? 472 ILE R CB   1 
ATOM 9775  C CG1  . ILE E 5 472 ? 204.55589 205.83082 237.34157 1.000 118.27266 ? 472 ILE R CG1  1 
ATOM 9776  C CG2  . ILE E 5 472 ? 206.56582 206.93134 238.35347 1.000 118.27266 ? 472 ILE R CG2  1 
ATOM 9777  C CD1  . ILE E 5 472 ? 203.77972 207.12576 237.24924 1.000 118.27266 ? 472 ILE R CD1  1 
ATOM 9778  H H    . ILE E 5 472 ? 206.18424 204.83551 234.96777 1.000 118.27266 ? 472 ILE R H    1 
ATOM 9779  H HA   . ILE E 5 472 ? 206.04848 207.42668 235.75270 1.000 118.27266 ? 472 ILE R HA   1 
ATOM 9780  H HB   . ILE E 5 472 ? 206.49099 205.14046 237.36572 1.000 118.27266 ? 472 ILE R HB   1 
ATOM 9781  H HG21 . ILE E 5 472 ? 206.13700 206.68065 239.18688 1.000 118.27266 ? 472 ILE R HG21 1 
ATOM 9782  H HG22 . ILE E 5 472 ? 207.52771 206.84005 238.43788 1.000 118.27266 ? 472 ILE R HG22 1 
ATOM 9783  H HG23 . ILE E 5 472 ? 206.33671 207.84627 238.12623 1.000 118.27266 ? 472 ILE R HG23 1 
ATOM 9784  N N    . TYR E 5 473 ? 208.41150 207.99821 235.69064 1.000 117.03416 ? 473 TYR R N    1 
ATOM 9785  C CA   . TYR E 5 473 ? 209.83530 208.30635 235.65479 1.000 117.03416 ? 473 TYR R CA   1 
ATOM 9786  C C    . TYR E 5 473 ? 210.42127 208.10138 237.04554 1.000 117.03416 ? 473 TYR R C    1 
ATOM 9787  O O    . TYR E 5 473 ? 209.89399 208.62822 238.03134 1.000 117.03416 ? 473 TYR R O    1 
ATOM 9788  C CB   . TYR E 5 473 ? 210.06630 209.73776 235.17802 1.000 117.03416 ? 473 TYR R CB   1 
ATOM 9789  C CG   . TYR E 5 473 ? 211.52726 210.09231 235.02250 1.000 117.03416 ? 473 TYR R CG   1 
ATOM 9790  C CD1  . TYR E 5 473 ? 212.22445 209.75259 233.87129 1.000 117.03416 ? 473 TYR R CD1  1 
ATOM 9791  C CD2  . TYR E 5 473 ? 212.21189 210.75834 236.02994 1.000 117.03416 ? 473 TYR R CD2  1 
ATOM 9792  C CE1  . TYR E 5 473 ? 213.56031 210.07192 233.72426 1.000 117.03416 ? 473 TYR R CE1  1 
ATOM 9793  C CE2  . TYR E 5 473 ? 213.54861 211.08158 235.89241 1.000 117.03416 ? 473 TYR R CE2  1 
ATOM 9794  C CZ   . TYR E 5 473 ? 214.21760 210.73564 234.73751 1.000 117.03416 ? 473 TYR R CZ   1 
ATOM 9795  O OH   . TYR E 5 473 ? 215.54848 211.05415 234.59404 1.000 117.03416 ? 473 TYR R OH   1 
ATOM 9796  H H    . TYR E 5 473 ? 207.90138 208.68984 235.66006 1.000 117.03416 ? 473 TYR R H    1 
ATOM 9797  H HA   . TYR E 5 473 ? 210.28187 207.70234 235.04105 1.000 117.03416 ? 473 TYR R HA   1 
ATOM 9798  H HB2  . TYR E 5 473 ? 209.63865 209.85362 234.31503 1.000 117.03416 ? 473 TYR R HB2  1 
ATOM 9799  H HB3  . TYR E 5 473 ? 209.67847 210.34982 235.82292 1.000 117.03416 ? 473 TYR R HB3  1 
ATOM 9800  H HD1  . TYR E 5 473 ? 211.78367 209.30540 233.18527 1.000 117.03416 ? 473 TYR R HD1  1 
ATOM 9801  H HD2  . TYR E 5 473 ? 211.76291 210.99314 236.80966 1.000 117.03416 ? 473 TYR R HD2  1 
ATOM 9802  H HE1  . TYR E 5 473 ? 214.01388 209.83938 232.94619 1.000 117.03416 ? 473 TYR R HE1  1 
ATOM 9803  H HE2  . TYR E 5 473 ? 213.99420 211.52939 236.57483 1.000 117.03416 ? 473 TYR R HE2  1 
ATOM 9804  H HH   . TYR E 5 473 ? 215.82611 211.44738 235.28231 1.000 117.03416 ? 473 TYR R HH   1 
ATOM 9805  N N    . GLN E 5 474 ? 211.50632 207.34067 237.12511 1.000 132.42185 ? 474 GLN R N    1 
ATOM 9806  C CA   . GLN E 5 474 ? 212.08465 206.96337 238.40373 1.000 132.42185 ? 474 GLN R CA   1 
ATOM 9807  C C    . GLN E 5 474 ? 213.32165 207.79956 238.71643 1.000 132.42185 ? 474 GLN R C    1 
ATOM 9808  O O    . GLN E 5 474 ? 214.12456 208.12631 237.83897 1.000 132.42185 ? 474 GLN R O    1 
ATOM 9809  C CB   . GLN E 5 474 ? 212.45214 205.47857 238.40475 1.000 132.42185 ? 474 GLN R CB   1 
ATOM 9810  C CG   . GLN E 5 474 ? 211.25759 204.54182 238.31824 1.000 132.42185 ? 474 GLN R CG   1 
ATOM 9811  C CD   . GLN E 5 474 ? 210.30009 204.70089 239.48215 1.000 132.42185 ? 474 GLN R CD   1 
ATOM 9812  O OE1  . GLN E 5 474 ? 210.71786 204.84171 240.63162 1.000 132.42185 ? 474 GLN R OE1  1 
ATOM 9813  N NE2  . GLN E 5 474 ? 209.00526 204.68197 239.18789 1.000 132.42185 ? 474 GLN R NE2  1 
ATOM 9814  H H    . GLN E 5 474 ? 211.92909 207.02746 236.44475 1.000 132.42185 ? 474 GLN R H    1 
ATOM 9815  H HA   . GLN E 5 474 ? 211.43510 207.11549 239.10730 1.000 132.42185 ? 474 GLN R HA   1 
ATOM 9816  H HB2  . GLN E 5 474 ? 213.02473 205.29882 237.64266 1.000 132.42185 ? 474 GLN R HB2  1 
ATOM 9817  H HB3  . GLN E 5 474 ? 212.92741 205.27583 239.22588 1.000 132.42185 ? 474 GLN R HB3  1 
ATOM 9818  H HG2  . GLN E 5 474 ? 210.76968 204.72775 237.50087 1.000 132.42185 ? 474 GLN R HG2  1 
ATOM 9819  H HG3  . GLN E 5 474 ? 211.57478 203.62515 238.31380 1.000 132.42185 ? 474 GLN R HG3  1 
ATOM 9820  H HE21 . GLN E 5 474 ? 208.75177 204.58224 238.37217 1.000 132.42185 ? 474 GLN R HE21 1 
ATOM 9821  H HE22 . GLN E 5 474 ? 208.42046 204.76892 239.81189 1.000 132.42185 ? 474 GLN R HE22 1 
ATOM 9822  N N    . ALA E 5 475 ? 213.46153 208.14242 239.99683 1.000 129.03577 ? 475 ALA R N    1 
ATOM 9823  C CA   . ALA E 5 475 ? 214.68739 208.73162 240.52203 1.000 129.03577 ? 475 ALA R CA   1 
ATOM 9824  C C    . ALA E 5 475 ? 215.15612 209.93823 239.71537 1.000 129.03577 ? 475 ALA R C    1 
ATOM 9825  O O    . ALA E 5 475 ? 214.34692 210.64786 239.10842 1.000 129.03577 ? 475 ALA R O    1 
ATOM 9826  C CB   . ALA E 5 475 ? 215.79015 207.67013 240.56178 1.000 129.03577 ? 475 ALA R CB   1 
ATOM 9827  H H    . ALA E 5 475 ? 212.84808 208.03889 240.59040 1.000 129.03577 ? 475 ALA R H    1 
ATOM 9828  H HA   . ALA E 5 475 ? 214.52490 209.02808 241.43027 1.000 129.03577 ? 475 ALA R HA   1 
ATOM 9829  H HB1  . ALA E 5 475 ? 216.51391 207.97951 241.12796 1.000 129.03577 ? 475 ALA R HB1  1 
ATOM 9830  H HB2  . ALA E 5 475 ? 215.41985 206.84805 240.91755 1.000 129.03577 ? 475 ALA R HB2  1 
ATOM 9831  H HB3  . ALA E 5 475 ? 216.10984 207.51525 239.65925 1.000 129.03577 ? 475 ALA R HB3  1 
ATOM 9832  N N    . GLY E 5 476 ? 216.46817 210.16780 239.70973 1.000 125.96387 ? 476 GLY R N    1 
ATOM 9833  C CA   . GLY E 5 476 ? 217.08218 211.28644 239.02347 1.000 125.96387 ? 476 GLY R CA   1 
ATOM 9834  C C    . GLY E 5 476 ? 218.16148 211.91047 239.88404 1.000 125.96387 ? 476 GLY R C    1 
ATOM 9835  O O    . GLY E 5 476 ? 219.19714 212.35002 239.37487 1.000 125.96387 ? 476 GLY R O    1 
ATOM 9836  H H    . GLY E 5 476 ? 217.04346 209.67595 240.11517 1.000 125.96387 ? 476 GLY R H    1 
ATOM 9837  H HA2  . GLY E 5 476 ? 217.48026 210.98461 238.19168 1.000 125.96387 ? 476 GLY R HA2  1 
ATOM 9838  H HA3  . GLY E 5 476 ? 216.41346 211.95948 238.82432 1.000 125.96387 ? 476 GLY R HA3  1 
ATOM 9839  N N    . SER E 5 477 ? 217.92653 211.95661 241.19551 1.000 132.20034 ? 477 SER R N    1 
ATOM 9840  C CA   . SER E 5 477 ? 218.99787 212.16621 242.16261 1.000 132.20034 ? 477 SER R CA   1 
ATOM 9841  C C    . SER E 5 477 ? 218.82009 211.23285 243.35568 1.000 132.20034 ? 477 SER R C    1 
ATOM 9842  O O    . SER E 5 477 ? 219.78630 210.92561 244.06126 1.000 132.20034 ? 477 SER R O    1 
ATOM 9843  C CB   . SER E 5 477 ? 219.03939 213.62323 242.62657 1.000 132.20034 ? 477 SER R CB   1 
ATOM 9844  O OG   . SER E 5 477 ? 220.20306 213.87809 243.39428 1.000 132.20034 ? 477 SER R OG   1 
ATOM 9845  H H    . SER E 5 477 ? 217.14565 211.87929 241.54463 1.000 132.20034 ? 477 SER R H    1 
ATOM 9846  H HA   . SER E 5 477 ? 219.84796 211.95988 241.74364 1.000 132.20034 ? 477 SER R HA   1 
ATOM 9847  H HB2  . SER E 5 477 ? 219.03343 214.20684 241.85177 1.000 132.20034 ? 477 SER R HB2  1 
ATOM 9848  H HB3  . SER E 5 477 ? 218.26632 213.79573 243.18159 1.000 132.20034 ? 477 SER R HB3  1 
ATOM 9849  H HG   . SER E 5 477 ? 220.23177 214.68856 243.61305 1.000 132.20034 ? 477 SER R HG   1 
ATOM 9850  N N    . THR E 5 478 ? 217.57652 210.77483 243.58887 1.000 134.00785 ? 478 THR R N    1 
ATOM 9851  C CA   . THR E 5 478 ? 217.22827 209.91238 244.70622 1.000 134.00785 ? 478 THR R CA   1 
ATOM 9852  C C    . THR E 5 478 ? 216.17554 208.89339 244.27694 1.000 134.00785 ? 478 THR R C    1 
ATOM 9853  O O    . THR E 5 478 ? 215.14547 209.27696 243.71196 1.000 134.00785 ? 478 THR R O    1 
ATOM 9854  C CB   . THR E 5 478 ? 216.68631 210.73580 245.88289 1.000 134.00785 ? 478 THR R CB   1 
ATOM 9855  O OG1  . THR E 5 478 ? 217.67792 211.68087 246.30453 1.000 134.00785 ? 478 THR R OG1  1 
ATOM 9856  C CG2  . THR E 5 478 ? 216.32046 209.83749 247.05854 1.000 134.00785 ? 478 THR R CG2  1 
ATOM 9857  H H    . THR E 5 478 ? 216.89962 210.96235 243.09453 1.000 134.00785 ? 478 THR R H    1 
ATOM 9858  H HA   . THR E 5 478 ? 218.02592 209.45042 245.00300 1.000 134.00785 ? 478 THR R HA   1 
ATOM 9859  H HB   . THR E 5 478 ? 215.88879 211.21112 245.60191 1.000 134.00785 ? 478 THR R HB   1 
ATOM 9860  H HG1  . THR E 5 478 ? 217.38080 212.14545 246.93796 1.000 134.00785 ? 478 THR R HG1  1 
ATOM 9861  H HG21 . THR E 5 478 ? 216.05490 210.38260 247.81555 1.000 134.00785 ? 478 THR R HG21 1 
ATOM 9862  H HG22 . THR E 5 478 ? 215.58397 209.25261 246.82250 1.000 134.00785 ? 478 THR R HG22 1 
ATOM 9863  H HG23 . THR E 5 478 ? 217.08508 209.29950 247.31518 1.000 134.00785 ? 478 THR R HG23 1 
ATOM 9864  N N    . PRO E 5 479 ? 216.38742 207.60446 244.52959 1.000 128.31640 ? 479 PRO R N    1 
ATOM 9865  C CA   . PRO E 5 479 ? 215.44941 206.58835 244.04210 1.000 128.31640 ? 479 PRO R CA   1 
ATOM 9866  C C    . PRO E 5 479 ? 214.09892 206.66629 244.74471 1.000 128.31640 ? 479 PRO R C    1 
ATOM 9867  O O    . PRO E 5 479 ? 213.97598 207.10911 245.88729 1.000 128.31640 ? 479 PRO R O    1 
ATOM 9868  C CB   . PRO E 5 479 ? 216.16205 205.26880 244.35315 1.000 128.31640 ? 479 PRO R CB   1 
ATOM 9869  C CG   . PRO E 5 479 ? 217.03778 205.57924 245.50644 1.000 128.31640 ? 479 PRO R CG   1 
ATOM 9870  C CD   . PRO E 5 479 ? 217.46911 207.00912 245.33527 1.000 128.31640 ? 479 PRO R CD   1 
ATOM 9871  H HA   . PRO E 5 479 ? 215.32222 206.67162 243.08603 1.000 128.31640 ? 479 PRO R HA   1 
ATOM 9872  H HB2  . PRO E 5 479 ? 215.50936 204.59101 244.58864 1.000 128.31640 ? 479 PRO R HB2  1 
ATOM 9873  H HB3  . PRO E 5 479 ? 216.68700 204.99090 243.58631 1.000 128.31640 ? 479 PRO R HB3  1 
ATOM 9874  H HG2  . PRO E 5 479 ? 216.53796 205.47126 246.33070 1.000 128.31640 ? 479 PRO R HG2  1 
ATOM 9875  H HG3  . PRO E 5 479 ? 217.80762 204.98914 245.49567 1.000 128.31640 ? 479 PRO R HG3  1 
ATOM 9876  H HD2  . PRO E 5 479 ? 217.53069 207.44652 246.19793 1.000 128.31640 ? 479 PRO R HD2  1 
ATOM 9877  H HD3  . PRO E 5 479 ? 218.31019 207.05242 244.85425 1.000 128.31640 ? 479 PRO R HD3  1 
ATOM 9878  N N    . CYS E 5 480 ? 213.07381 206.21766 244.02254 1.000 129.82951 ? 480 CYS R N    1 
ATOM 9879  C CA   . CYS E 5 480 ? 211.71471 206.15676 244.54056 1.000 129.82951 ? 480 CYS R CA   1 
ATOM 9880  C C    . CYS E 5 480 ? 211.05543 204.89259 244.00367 1.000 129.82951 ? 480 CYS R C    1 
ATOM 9881  O O    . CYS E 5 480 ? 211.67228 204.10634 243.27913 1.000 129.82951 ? 480 CYS R O    1 
ATOM 9882  C CB   . CYS E 5 480 ? 210.91680 207.40622 244.15621 1.000 129.82951 ? 480 CYS R CB   1 
ATOM 9883  S SG   . CYS E 5 480 ? 210.64298 207.58944 242.38043 1.000 129.82951 ? 480 CYS R SG   1 
ATOM 9884  H H    . CYS E 5 480 ? 213.14508 205.93804 243.21237 1.000 129.82951 ? 480 CYS R H    1 
ATOM 9885  H HA   . CYS E 5 480 ? 211.74153 206.09823 245.50863 1.000 129.82951 ? 480 CYS R HA   1 
ATOM 9886  H HB2  . CYS E 5 480 ? 210.04831 207.36571 244.58657 1.000 129.82951 ? 480 CYS R HB2  1 
ATOM 9887  H HB3  . CYS E 5 480 ? 211.39835 208.19008 244.46370 1.000 129.82951 ? 480 CYS R HB3  1 
ATOM 9888  N N    . ASN E 5 481 ? 209.78858 204.69839 244.36704 1.000 123.98637 ? 481 ASN R N    1 
ATOM 9889  C CA   . ASN E 5 481 ? 209.02501 203.52226 243.96028 1.000 123.98637 ? 481 ASN R CA   1 
ATOM 9890  C C    . ASN E 5 481 ? 207.64432 203.96534 243.49499 1.000 123.98637 ? 481 ASN R C    1 
ATOM 9891  O O    . ASN E 5 481 ? 206.72013 204.08365 244.30611 1.000 123.98637 ? 481 ASN R O    1 
ATOM 9892  C CB   . ASN E 5 481 ? 208.91730 202.51856 245.10809 1.000 123.98637 ? 481 ASN R CB   1 
ATOM 9893  C CG   . ASN E 5 481 ? 210.23637 201.83424 245.40688 1.000 123.98637 ? 481 ASN R CG   1 
ATOM 9894  O OD1  . ASN E 5 481 ? 210.97450 201.45978 244.49593 1.000 123.98637 ? 481 ASN R OD1  1 
ATOM 9895  N ND2  . ASN E 5 481 ? 210.54292 201.67301 246.68901 1.000 123.98637 ? 481 ASN R ND2  1 
ATOM 9896  H H    . ASN E 5 481 ? 209.34181 205.24489 244.85812 1.000 123.98637 ? 481 ASN R H    1 
ATOM 9897  H HA   . ASN E 5 481 ? 209.47123 203.08757 243.21669 1.000 123.98637 ? 481 ASN R HA   1 
ATOM 9898  H HB2  . ASN E 5 481 ? 208.63146 202.98362 245.90988 1.000 123.98637 ? 481 ASN R HB2  1 
ATOM 9899  H HB3  . ASN E 5 481 ? 208.27100 201.83482 244.87183 1.000 123.98637 ? 481 ASN R HB3  1 
ATOM 9900  H HD21 . ASN E 5 481 ? 210.00281 201.94912 247.29850 1.000 123.98637 ? 481 ASN R HD21 1 
ATOM 9901  H HD22 . ASN E 5 481 ? 211.28131 201.29113 246.90969 1.000 123.98637 ? 481 ASN R HD22 1 
ATOM 9902  N N    . GLY E 5 482 ? 207.50619 204.20730 242.19368 1.000 120.56401 ? 482 GLY R N    1 
ATOM 9903  C CA   . GLY E 5 482 ? 206.21649 204.51258 241.60465 1.000 120.56401 ? 482 GLY R CA   1 
ATOM 9904  C C    . GLY E 5 482 ? 205.68559 205.89149 241.93984 1.000 120.56401 ? 482 GLY R C    1 
ATOM 9905  O O    . GLY E 5 482 ? 206.33398 206.66098 242.65550 1.000 120.56401 ? 482 GLY R O    1 
ATOM 9906  H H    . GLY E 5 482 ? 208.15467 204.19860 241.62933 1.000 120.56401 ? 482 GLY R H    1 
ATOM 9907  H HA2  . GLY E 5 482 ? 206.28587 204.44413 240.63977 1.000 120.56401 ? 482 GLY R HA2  1 
ATOM 9908  H HA3  . GLY E 5 482 ? 205.56716 203.85888 241.90772 1.000 120.56401 ? 482 GLY R HA3  1 
ATOM 9909  N N    . VAL E 5 483 ? 204.49029 206.19787 241.42946 1.000 130.98787 ? 483 VAL R N    1 
ATOM 9910  C CA   . VAL E 5 483 ? 203.80538 207.47288 241.63847 1.000 130.98787 ? 483 VAL R CA   1 
ATOM 9911  C C    . VAL E 5 483 ? 204.78050 208.64239 241.55315 1.000 130.98787 ? 483 VAL R C    1 
ATOM 9912  O O    . VAL E 5 483 ? 205.87947 208.51512 241.00128 1.000 130.98787 ? 483 VAL R O    1 
ATOM 9913  C CB   . VAL E 5 483 ? 203.04859 207.47762 242.98322 1.000 130.98787 ? 483 VAL R CB   1 
ATOM 9914  C CG1  . VAL E 5 483 ? 202.07418 206.31095 243.04325 1.000 130.98787 ? 483 VAL R CG1  1 
ATOM 9915  C CG2  . VAL E 5 483 ? 204.01035 207.42823 244.17037 1.000 130.98787 ? 483 VAL R CG2  1 
ATOM 9916  H H    . VAL E 5 483 ? 204.03935 205.65628 240.93637 1.000 130.98787 ? 483 VAL R H    1 
ATOM 9917  H HA   . VAL E 5 483 ? 203.14871 207.58835 240.93373 1.000 130.98787 ? 483 VAL R HA   1 
ATOM 9918  H HB   . VAL E 5 483 ? 202.53005 208.29387 243.05322 1.000 130.98787 ? 483 VAL R HB   1 
ATOM 9919  H HG11 . VAL E 5 483 ? 201.54349 206.38557 243.85159 1.000 130.98787 ? 483 VAL R HG11 1 
ATOM 9920  H HG12 . VAL E 5 483 ? 201.49692 206.34278 242.26432 1.000 130.98787 ? 483 VAL R HG12 1 
ATOM 9921  H HG13 . VAL E 5 483 ? 202.57477 205.48032 243.05084 1.000 130.98787 ? 483 VAL R HG13 1 
ATOM 9922  H HG21 . VAL E 5 483 ? 203.50198 207.56764 244.98445 1.000 130.98787 ? 483 VAL R HG21 1 
ATOM 9923  H HG22 . VAL E 5 483 ? 204.43507 206.55738 244.19851 1.000 130.98787 ? 483 VAL R HG22 1 
ATOM 9924  H HG23 . VAL E 5 483 ? 204.67931 208.12369 244.08292 1.000 130.98787 ? 483 VAL R HG23 1 
ATOM 9925  N N    . GLU E 5 484 ? 204.37119 209.79730 242.07602 1.000 139.26607 ? 484 GLU R N    1 
ATOM 9926  C CA   . GLU E 5 484 ? 205.20484 210.99836 242.10336 1.000 139.26607 ? 484 GLU R CA   1 
ATOM 9927  C C    . GLU E 5 484 ? 205.94450 210.99830 243.43678 1.000 139.26607 ? 484 GLU R C    1 
ATOM 9928  O O    . GLU E 5 484 ? 205.56162 211.68547 244.38439 1.000 139.26607 ? 484 GLU R O    1 
ATOM 9929  C CB   . GLU E 5 484 ? 204.35651 212.25182 241.91792 1.000 139.26607 ? 484 GLU R CB   1 
ATOM 9930  C CG   . GLU E 5 484 ? 205.12687 213.55714 242.04519 1.000 139.26607 ? 484 GLU R CG   1 
ATOM 9931  C CD   . GLU E 5 484 ? 204.31219 214.75868 241.60635 1.000 139.26607 ? 484 GLU R CD   1 
ATOM 9932  O OE1  . GLU E 5 484 ? 204.09939 214.92076 240.38627 1.000 139.26607 ? 484 GLU R OE1  1 
ATOM 9933  O OE2  . GLU E 5 484 ? 203.88396 215.54088 242.48091 1.000 139.26607 ? 484 GLU R OE2  1 
ATOM 9934  H H    . GLU E 5 484 ? 203.59625 209.91613 242.42820 1.000 139.26607 ? 484 GLU R H    1 
ATOM 9935  H HA   . GLU E 5 484 ? 205.85788 210.95899 241.38724 1.000 139.26607 ? 484 GLU R HA   1 
ATOM 9936  H HB2  . GLU E 5 484 ? 203.95869 212.22960 241.03359 1.000 139.26607 ? 484 GLU R HB2  1 
ATOM 9937  H HB3  . GLU E 5 484 ? 203.65777 212.25594 242.59071 1.000 139.26607 ? 484 GLU R HB3  1 
ATOM 9938  H HG2  . GLU E 5 484 ? 205.38119 213.68922 242.97162 1.000 139.26607 ? 484 GLU R HG2  1 
ATOM 9939  H HG3  . GLU E 5 484 ? 205.91700 213.51311 241.48585 1.000 139.26607 ? 484 GLU R HG3  1 
ATOM 9940  N N    . GLY E 5 485 ? 207.01981 210.21689 243.50352 1.000 136.66567 ? 485 GLY R N    1 
ATOM 9941  C CA   . GLY E 5 485 ? 207.74430 210.02753 244.73927 1.000 136.66567 ? 485 GLY R CA   1 
ATOM 9942  C C    . GLY E 5 485 ? 208.77731 211.10747 244.98839 1.000 136.66567 ? 485 GLY R C    1 
ATOM 9943  O O    . GLY E 5 485 ? 208.77325 212.18127 244.38642 1.000 136.66567 ? 485 GLY R O    1 
ATOM 9944  H H    . GLY E 5 485 ? 207.34661 209.78386 242.83621 1.000 136.66567 ? 485 GLY R H    1 
ATOM 9945  H HA2  . GLY E 5 485 ? 207.11972 210.02446 245.48150 1.000 136.66567 ? 485 GLY R HA2  1 
ATOM 9946  H HA3  . GLY E 5 485 ? 208.19788 209.17020 244.71758 1.000 136.66567 ? 485 GLY R HA3  1 
ATOM 9947  N N    . PHE E 5 486 ? 209.68889 210.79936 245.90970 1.000 144.61133 ? 486 PHE R N    1 
ATOM 9948  C CA   . PHE E 5 486 ? 210.73134 211.73726 246.30349 1.000 144.61133 ? 486 PHE R CA   1 
ATOM 9949  C C    . PHE E 5 486 ? 211.64854 212.02834 245.12408 1.000 144.61133 ? 486 PHE R C    1 
ATOM 9950  O O    . PHE E 5 486 ? 212.45232 211.17835 244.72765 1.000 144.61133 ? 486 PHE R O    1 
ATOM 9951  C CB   . PHE E 5 486 ? 211.52783 211.17413 247.48336 1.000 144.61133 ? 486 PHE R CB   1 
ATOM 9952  C CG   . PHE E 5 486 ? 212.46897 212.16201 248.11301 1.000 144.61133 ? 486 PHE R CG   1 
ATOM 9953  C CD1  . PHE E 5 486 ? 213.73304 212.36859 247.58664 1.000 144.61133 ? 486 PHE R CD1  1 
ATOM 9954  C CD2  . PHE E 5 486 ? 212.09198 212.87836 249.23679 1.000 144.61133 ? 486 PHE R CD2  1 
ATOM 9955  C CE1  . PHE E 5 486 ? 214.60130 213.27234 248.16713 1.000 144.61133 ? 486 PHE R CE1  1 
ATOM 9956  C CE2  . PHE E 5 486 ? 212.95703 213.78369 249.82123 1.000 144.61133 ? 486 PHE R CE2  1 
ATOM 9957  C CZ   . PHE E 5 486 ? 214.21199 213.98165 249.28525 1.000 144.61133 ? 486 PHE R CZ   1 
ATOM 9958  H H    . PHE E 5 486 ? 209.72263 210.04666 246.32412 1.000 144.61133 ? 486 PHE R H    1 
ATOM 9959  H HA   . PHE E 5 486 ? 210.32247 212.57129 246.58348 1.000 144.61133 ? 486 PHE R HA   1 
ATOM 9960  H HB2  . PHE E 5 486 ? 210.90604 210.88092 248.16769 1.000 144.61133 ? 486 PHE R HB2  1 
ATOM 9961  H HB3  . PHE E 5 486 ? 212.05406 210.42065 247.17341 1.000 144.61133 ? 486 PHE R HB3  1 
ATOM 9962  H HD1  . PHE E 5 486 ? 214.00031 211.89324 246.83341 1.000 144.61133 ? 486 PHE R HD1  1 
ATOM 9963  H HD2  . PHE E 5 486 ? 211.24658 212.74892 249.60223 1.000 144.61133 ? 486 PHE R HD2  1 
ATOM 9964  H HE1  . PHE E 5 486 ? 215.44713 213.40419 247.80398 1.000 144.61133 ? 486 PHE R HE1  1 
ATOM 9965  H HE2  . PHE E 5 486 ? 212.69219 214.26061 250.57448 1.000 144.61133 ? 486 PHE R HE2  1 
ATOM 9966  H HZ   . PHE E 5 486 ? 214.79500 214.59116 249.67704 1.000 144.61133 ? 486 PHE R HZ   1 
ATOM 9967  N N    . ASN E 5 487 ? 211.53194 213.22969 244.55744 1.000 135.41727 ? 487 ASN R N    1 
ATOM 9968  C CA   . ASN E 5 487 ? 212.33483 213.63398 243.40451 1.000 135.41727 ? 487 ASN R CA   1 
ATOM 9969  C C    . ASN E 5 487 ? 212.02155 212.76185 242.18759 1.000 135.41727 ? 487 ASN R C    1 
ATOM 9970  O O    . ASN E 5 487 ? 212.91672 212.32530 241.46309 1.000 135.41727 ? 487 ASN R O    1 
ATOM 9971  C CB   . ASN E 5 487 ? 213.82739 213.59387 243.73594 1.000 135.41727 ? 487 ASN R CB   1 
ATOM 9972  C CG   . ASN E 5 487 ? 214.66140 214.36289 242.73800 1.000 135.41727 ? 487 ASN R CG   1 
ATOM 9973  O OD1  . ASN E 5 487 ? 214.15168 214.84842 241.72831 1.000 135.41727 ? 487 ASN R OD1  1 
ATOM 9974  N ND2  . ASN E 5 487 ? 215.94885 214.49173 243.02043 1.000 135.41727 ? 487 ASN R ND2  1 
ATOM 9975  H H    . ASN E 5 487 ? 210.98590 213.83687 244.82719 1.000 135.41727 ? 487 ASN R H    1 
ATOM 9976  H HA   . ASN E 5 487 ? 212.10940 214.54935 243.17583 1.000 135.41727 ? 487 ASN R HA   1 
ATOM 9977  H HB2  . ASN E 5 487 ? 213.96894 213.98601 244.61168 1.000 135.41727 ? 487 ASN R HB2  1 
ATOM 9978  H HB3  . ASN E 5 487 ? 214.12939 212.67225 243.73096 1.000 135.41727 ? 487 ASN R HB3  1 
ATOM 9979  H HD21 . ASN E 5 487 ? 216.46641 214.92152 242.48467 1.000 135.41727 ? 487 ASN R HD21 1 
ATOM 9980  H HD22 . ASN E 5 487 ? 216.26805 214.14012 243.73746 1.000 135.41727 ? 487 ASN R HD22 1 
ATOM 9981  N N    . CYS E 5 488 ? 210.73291 212.51088 241.96963 1.000 138.18616 ? 488 CYS R N    1 
ATOM 9982  C CA   . CYS E 5 488 ? 210.28190 211.75007 240.81489 1.000 138.18616 ? 488 CYS R CA   1 
ATOM 9983  C C    . CYS E 5 488 ? 209.04527 212.42330 240.24218 1.000 138.18616 ? 488 CYS R C    1 
ATOM 9984  O O    . CYS E 5 488 ? 208.15598 212.85107 240.98262 1.000 138.18616 ? 488 CYS R O    1 
ATOM 9985  C CB   . CYS E 5 488 ? 209.97981 210.29391 241.18344 1.000 138.18616 ? 488 CYS R CB   1 
ATOM 9986  S SG   . CYS E 5 488 ? 211.36850 209.43727 241.95812 1.000 138.18616 ? 488 CYS R SG   1 
ATOM 9987  H H    . CYS E 5 488 ? 210.09569 212.77439 242.48368 1.000 138.18616 ? 488 CYS R H    1 
ATOM 9988  H HA   . CYS E 5 488 ? 210.97298 211.75496 240.13432 1.000 138.18616 ? 488 CYS R HA   1 
ATOM 9989  H HB2  . CYS E 5 488 ? 209.23595 210.27718 241.80576 1.000 138.18616 ? 488 CYS R HB2  1 
ATOM 9990  H HB3  . CYS E 5 488 ? 209.74445 209.80938 240.37670 1.000 138.18616 ? 488 CYS R HB3  1 
ATOM 9991  N N    . TYR E 5 489 ? 208.99960 212.51415 238.91783 1.000 133.99539 ? 489 TYR R N    1 
ATOM 9992  C CA   . TYR E 5 489 ? 207.93491 213.20702 238.20589 1.000 133.99539 ? 489 TYR R CA   1 
ATOM 9993  C C    . TYR E 5 489 ? 207.09305 212.19860 237.42784 1.000 133.99539 ? 489 TYR R C    1 
ATOM 9994  O O    . TYR E 5 489 ? 207.42007 211.01146 237.34297 1.000 133.99539 ? 489 TYR R O    1 
ATOM 9995  C CB   . TYR E 5 489 ? 208.50849 214.25940 237.25283 1.000 133.99539 ? 489 TYR R CB   1 
ATOM 9996  C CG   . TYR E 5 489 ? 209.30987 215.36364 237.90381 1.000 133.99539 ? 489 TYR R CG   1 
ATOM 9997  C CD1  . TYR E 5 489 ? 209.38412 215.48843 239.28402 1.000 133.99539 ? 489 TYR R CD1  1 
ATOM 9998  C CD2  . TYR E 5 489 ? 209.99052 216.28936 237.12742 1.000 133.99539 ? 489 TYR R CD2  1 
ATOM 9999  C CE1  . TYR E 5 489 ? 210.11897 216.49798 239.86864 1.000 133.99539 ? 489 TYR R CE1  1 
ATOM 10000 C CE2  . TYR E 5 489 ? 210.72308 217.30121 237.70252 1.000 133.99539 ? 489 TYR R CE2  1 
ATOM 10001 C CZ   . TYR E 5 489 ? 210.78457 217.40375 239.07468 1.000 133.99539 ? 489 TYR R CZ   1 
ATOM 10002 O OH   . TYR E 5 489 ? 211.51573 218.41337 239.65725 1.000 133.99539 ? 489 TYR R OH   1 
ATOM 10003 H H    . TYR E 5 489 ? 209.59136 212.17194 238.39611 1.000 133.99539 ? 489 TYR R H    1 
ATOM 10004 H HA   . TYR E 5 489 ? 207.35643 213.65491 238.84267 1.000 133.99539 ? 489 TYR R HA   1 
ATOM 10005 H HB2  . TYR E 5 489 ? 209.09114 213.81343 236.61855 1.000 133.99539 ? 489 TYR R HB2  1 
ATOM 10006 H HB3  . TYR E 5 489 ? 207.77276 214.67664 236.77806 1.000 133.99539 ? 489 TYR R HB3  1 
ATOM 10007 H HD1  . TYR E 5 489 ? 208.93686 214.88077 239.82585 1.000 133.99539 ? 489 TYR R HD1  1 
ATOM 10008 H HD2  . TYR E 5 489 ? 209.95138 216.22421 236.20071 1.000 133.99539 ? 489 TYR R HD2  1 
ATOM 10009 H HE1  . TYR E 5 489 ? 210.16181 216.56929 240.79386 1.000 133.99539 ? 489 TYR R HE1  1 
ATOM 10010 H HE2  . TYR E 5 489 ? 211.17292 217.91203 237.16594 1.000 133.99539 ? 489 TYR R HE2  1 
ATOM 10011 H HH   . TYR E 5 489 ? 211.74475 218.97451 239.07620 1.000 133.99539 ? 489 TYR R HH   1 
ATOM 10012 N N    . PHE E 5 490 ? 205.99531 212.68963 236.85775 1.000 100.92523 ? 490 PHE R N    1 
ATOM 10013 C CA   . PHE E 5 490 ? 205.25738 211.95441 235.84205 1.000 100.92523 ? 490 PHE R CA   1 
ATOM 10014 C C    . PHE E 5 490 ? 205.69228 212.44711 234.47221 1.000 100.92523 ? 490 PHE R C    1 
ATOM 10015 O O    . PHE E 5 490 ? 205.58563 213.65157 234.19835 1.000 100.92523 ? 490 PHE R O    1 
ATOM 10016 C CB   . PHE E 5 490 ? 203.75417 212.14690 236.01327 1.000 100.92523 ? 490 PHE R CB   1 
ATOM 10017 C CG   . PHE E 5 490 ? 202.92833 211.13849 235.26875 1.000 100.92523 ? 490 PHE R CG   1 
ATOM 10018 C CD1  . PHE E 5 490 ? 202.68775 209.88698 235.81007 1.000 100.92523 ? 490 PHE R CD1  1 
ATOM 10019 C CD2  . PHE E 5 490 ? 202.39449 211.43980 234.02797 1.000 100.92523 ? 490 PHE R CD2  1 
ATOM 10020 C CE1  . PHE E 5 490 ? 201.92895 208.95561 235.12841 1.000 100.92523 ? 490 PHE R CE1  1 
ATOM 10021 C CE2  . PHE E 5 490 ? 201.63474 210.51212 233.34142 1.000 100.92523 ? 490 PHE R CE2  1 
ATOM 10022 C CZ   . PHE E 5 490 ? 201.40201 209.26847 233.89278 1.000 100.92523 ? 490 PHE R CZ   1 
ATOM 10023 H H    . PHE E 5 490 ? 205.65517 213.45655 237.04680 1.000 100.92523 ? 490 PHE R H    1 
ATOM 10024 H HA   . PHE E 5 490 ? 205.45642 211.01001 235.92313 1.000 100.92523 ? 490 PHE R HA   1 
ATOM 10025 H HB2  . PHE E 5 490 ? 203.53478 212.07295 236.95525 1.000 100.92523 ? 490 PHE R HB2  1 
ATOM 10026 H HB3  . PHE E 5 490 ? 203.51225 213.02773 235.68722 1.000 100.92523 ? 490 PHE R HB3  1 
ATOM 10027 H HD1  . PHE E 5 490 ? 203.04066 209.67115 236.64303 1.000 100.92523 ? 490 PHE R HD1  1 
ATOM 10028 H HD2  . PHE E 5 490 ? 202.54858 212.27659 233.65238 1.000 100.92523 ? 490 PHE R HD2  1 
ATOM 10029 H HE1  . PHE E 5 490 ? 201.77369 208.11825 235.50223 1.000 100.92523 ? 490 PHE R HE1  1 
ATOM 10030 H HE2  . PHE E 5 490 ? 201.28076 210.72564 232.50850 1.000 100.92523 ? 490 PHE R HE2  1 
ATOM 10031 H HZ   . PHE E 5 490 ? 200.89097 208.64274 233.43218 1.000 100.92523 ? 490 PHE R HZ   1 
ATOM 10032 N N    . PRO E 5 491 ? 206.18478 211.57869 233.58657 1.000 108.32751 ? 491 PRO R N    1 
ATOM 10033 C CA   . PRO E 5 491 ? 206.87020 212.07624 232.38555 1.000 108.32751 ? 491 PRO R CA   1 
ATOM 10034 C C    . PRO E 5 491 ? 205.98050 212.90473 231.47178 1.000 108.32751 ? 491 PRO R C    1 
ATOM 10035 O O    . PRO E 5 491 ? 206.46420 213.82519 230.80655 1.000 108.32751 ? 491 PRO R O    1 
ATOM 10036 C CB   . PRO E 5 491 ? 207.35390 210.79389 231.69137 1.000 108.32751 ? 491 PRO R CB   1 
ATOM 10037 C CG   . PRO E 5 491 ? 206.67949 209.64379 232.38807 1.000 108.32751 ? 491 PRO R CG   1 
ATOM 10038 C CD   . PRO E 5 491 ? 205.75768 210.17913 233.43339 1.000 108.32751 ? 491 PRO R CD   1 
ATOM 10039 H HA   . PRO E 5 491 ? 207.64127 212.60663 232.64019 1.000 108.32751 ? 491 PRO R HA   1 
ATOM 10040 H HB2  . PRO E 5 491 ? 207.10015 210.81836 230.75555 1.000 108.32751 ? 491 PRO R HB2  1 
ATOM 10041 H HB3  . PRO E 5 491 ? 208.31739 210.72377 231.77892 1.000 108.32751 ? 491 PRO R HB3  1 
ATOM 10042 H HG2  . PRO E 5 491 ? 206.17794 209.13096 231.73524 1.000 108.32751 ? 491 PRO R HG2  1 
ATOM 10043 H HG3  . PRO E 5 491 ? 207.35677 209.08421 232.79928 1.000 108.32751 ? 491 PRO R HG3  1 
ATOM 10044 H HD2  . PRO E 5 491 ? 204.83830 210.13788 233.12624 1.000 108.32751 ? 491 PRO R HD2  1 
ATOM 10045 H HD3  . PRO E 5 491 ? 205.87781 209.69088 234.26219 1.000 108.32751 ? 491 PRO R HD3  1 
ATOM 10046 N N    . LEU E 5 492 ? 204.68563 212.60187 231.43605 1.000 100.36228 ? 492 LEU R N    1 
ATOM 10047 C CA   . LEU E 5 492 ? 203.78223 213.25358 230.49727 1.000 100.36228 ? 492 LEU R CA   1 
ATOM 10048 C C    . LEU E 5 492 ? 203.07913 214.43546 231.15403 1.000 100.36228 ? 492 LEU R C    1 
ATOM 10049 O O    . LEU E 5 492 ? 202.53722 214.31466 232.25719 1.000 100.36228 ? 492 LEU R O    1 
ATOM 10050 C CB   . LEU E 5 492 ? 202.75038 212.25389 229.97657 1.000 100.36228 ? 492 LEU R CB   1 
ATOM 10051 C CG   . LEU E 5 492 ? 203.28406 211.15930 229.05003 1.000 100.36228 ? 492 LEU R CG   1 
ATOM 10052 C CD1  . LEU E 5 492 ? 202.18479 210.16285 228.71977 1.000 100.36228 ? 492 LEU R CD1  1 
ATOM 10053 C CD2  . LEU E 5 492 ? 203.86770 211.75709 227.77775 1.000 100.36228 ? 492 LEU R CD2  1 
ATOM 10054 H H    . LEU E 5 492 ? 204.30642 212.02208 231.94589 1.000 100.36228 ? 492 LEU R H    1 
ATOM 10055 H HA   . LEU E 5 492 ? 204.29097 213.58896 229.74331 1.000 100.36228 ? 492 LEU R HA   1 
ATOM 10056 H HB2  . LEU E 5 492 ? 202.34100 211.81401 230.73785 1.000 100.36228 ? 492 LEU R HB2  1 
ATOM 10057 H HB3  . LEU E 5 492 ? 202.07293 212.74374 229.48480 1.000 100.36228 ? 492 LEU R HB3  1 
ATOM 10058 H HG   . LEU E 5 492 ? 203.99339 210.67975 229.50617 1.000 100.36228 ? 492 LEU R HG   1 
ATOM 10059 H HD11 . LEU E 5 492 ? 202.54711 209.47296 228.14207 1.000 100.36228 ? 492 LEU R HD11 1 
ATOM 10060 H HD12 . LEU E 5 492 ? 201.85927 209.76787 229.54370 1.000 100.36228 ? 492 LEU R HD12 1 
ATOM 10061 H HD13 . LEU E 5 492 ? 201.46351 210.62799 228.26795 1.000 100.36228 ? 492 LEU R HD13 1 
ATOM 10062 H HD21 . LEU E 5 492 ? 204.05317 211.04192 227.14925 1.000 100.36228 ? 492 LEU R HD21 1 
ATOM 10063 H HD22 . LEU E 5 492 ? 203.22445 212.37472 227.39608 1.000 100.36228 ? 492 LEU R HD22 1 
ATOM 10064 H HD23 . LEU E 5 492 ? 204.68775 212.22680 227.99582 1.000 100.36228 ? 492 LEU R HD23 1 
ATOM 10065 N N    . GLN E 5 493 ? 203.09084 215.57691 230.47011 1.000 99.79560  ? 493 GLN R N    1 
ATOM 10066 C CA   . GLN E 5 493 ? 202.36575 216.77010 230.88061 1.000 99.79560  ? 493 GLN R CA   1 
ATOM 10067 C C    . GLN E 5 493 ? 201.30744 217.08557 229.83290 1.000 99.79560  ? 493 GLN R C    1 
ATOM 10068 O O    . GLN E 5 493 ? 201.51524 216.83939 228.63737 1.000 99.79560  ? 493 GLN R O    1 
ATOM 10069 C CB   . GLN E 5 493 ? 203.31025 217.96248 231.05732 1.000 99.79560  ? 493 GLN R CB   1 
ATOM 10070 C CG   . GLN E 5 493 ? 204.39183 217.76202 232.11111 1.000 99.79560  ? 493 GLN R CG   1 
ATOM 10071 C CD   . GLN E 5 493 ? 205.51785 216.86404 231.63862 1.000 99.79560  ? 493 GLN R CD   1 
ATOM 10072 O OE1  . GLN E 5 493 ? 205.42991 216.24466 230.57957 1.000 99.79560  ? 493 GLN R OE1  1 
ATOM 10073 N NE2  . GLN E 5 493 ? 206.58563 216.79053 232.42425 1.000 99.79560  ? 493 GLN R NE2  1 
ATOM 10074 H H    . GLN E 5 493 ? 203.52927 215.68489 229.73802 1.000 99.79560  ? 493 GLN R H    1 
ATOM 10075 H HA   . GLN E 5 493 ? 201.91990 216.60520 231.72591 1.000 99.79560  ? 493 GLN R HA   1 
ATOM 10076 H HB2  . GLN E 5 493 ? 203.75242 218.13559 230.21158 1.000 99.79560  ? 493 GLN R HB2  1 
ATOM 10077 H HB3  . GLN E 5 493 ? 202.78687 218.73688 231.31669 1.000 99.79560  ? 493 GLN R HB3  1 
ATOM 10078 H HG2  . GLN E 5 493 ? 204.77268 218.62429 232.33990 1.000 99.79560  ? 493 GLN R HG2  1 
ATOM 10079 H HG3  . GLN E 5 493 ? 203.99477 217.35605 232.89748 1.000 99.79560  ? 493 GLN R HG3  1 
ATOM 10080 H HE21 . GLN E 5 493 ? 206.61159 217.23859 233.15786 1.000 99.79560  ? 493 GLN R HE21 1 
ATOM 10081 H HE22 . GLN E 5 493 ? 207.25121 216.29436 232.19965 1.000 99.79560  ? 493 GLN R HE22 1 
ATOM 10082 N N    . SER E 5 494 ? 200.18276 217.63503 230.28563 1.000 98.40929  ? 494 SER R N    1 
ATOM 10083 C CA   . SER E 5 494 ? 199.02834 217.87940 229.43262 1.000 98.40929  ? 494 SER R CA   1 
ATOM 10084 C C    . SER E 5 494 ? 198.97228 219.34774 229.03339 1.000 98.40929  ? 494 SER R C    1 
ATOM 10085 O O    . SER E 5 494 ? 199.24077 220.23132 229.85354 1.000 98.40929  ? 494 SER R O    1 
ATOM 10086 C CB   . SER E 5 494 ? 197.73840 217.49208 230.15766 1.000 98.40929  ? 494 SER R CB   1 
ATOM 10087 O OG   . SER E 5 494 ? 197.71932 216.11425 230.48342 1.000 98.40929  ? 494 SER R OG   1 
ATOM 10088 H H    . SER E 5 494 ? 200.06479 217.88067 231.10143 1.000 98.40929  ? 494 SER R H    1 
ATOM 10089 H HA   . SER E 5 494 ? 199.10056 217.34498 228.62666 1.000 98.40929  ? 494 SER R HA   1 
ATOM 10090 H HB2  . SER E 5 494 ? 197.67158 218.00862 230.97589 1.000 98.40929  ? 494 SER R HB2  1 
ATOM 10091 H HB3  . SER E 5 494 ? 196.98335 217.68888 229.58115 1.000 98.40929  ? 494 SER R HB3  1 
ATOM 10092 H HG   . SER E 5 494 ? 197.01042 215.92574 230.89262 1.000 98.40929  ? 494 SER R HG   1 
ATOM 10093 N N    . TYR E 5 495 ? 198.62479 219.60347 227.77539 1.000 86.76391  ? 495 TYR R N    1 
ATOM 10094 C CA   . TYR E 5 495 ? 198.36145 220.96613 227.34511 1.000 86.76391  ? 495 TYR R CA   1 
ATOM 10095 C C    . TYR E 5 495 ? 197.02771 221.44861 227.90878 1.000 86.76391  ? 495 TYR R C    1 
ATOM 10096 O O    . TYR E 5 495 ? 196.18507 220.66293 228.35131 1.000 86.76391  ? 495 TYR R O    1 
ATOM 10097 C CB   . TYR E 5 495 ? 198.36133 221.06158 225.81889 1.000 86.76391  ? 495 TYR R CB   1 
ATOM 10098 C CG   . TYR E 5 495 ? 199.73635 220.93951 225.19991 1.000 86.76391  ? 495 TYR R CG   1 
ATOM 10099 C CD1  . TYR E 5 495 ? 200.77578 221.76559 225.60693 1.000 86.76391  ? 495 TYR R CD1  1 
ATOM 10100 C CD2  . TYR E 5 495 ? 199.99502 220.00378 224.20792 1.000 86.76391  ? 495 TYR R CD2  1 
ATOM 10101 C CE1  . TYR E 5 495 ? 202.03286 221.66246 225.04701 1.000 86.76391  ? 495 TYR R CE1  1 
ATOM 10102 C CE2  . TYR E 5 495 ? 201.25139 219.89317 223.64121 1.000 86.76391  ? 495 TYR R CE2  1 
ATOM 10103 C CZ   . TYR E 5 495 ? 202.26580 220.72549 224.06497 1.000 86.76391  ? 495 TYR R CZ   1 
ATOM 10104 O OH   . TYR E 5 495 ? 203.51867 220.62206 223.50624 1.000 86.76391  ? 495 TYR R OH   1 
ATOM 10105 H H    . TYR E 5 495 ? 198.53675 219.01021 227.15896 1.000 86.76391  ? 495 TYR R H    1 
ATOM 10106 H HA   . TYR E 5 495 ? 199.05718 221.54764 227.68870 1.000 86.76391  ? 495 TYR R HA   1 
ATOM 10107 H HB2  . TYR E 5 495 ? 197.81052 220.34778 225.46116 1.000 86.76391  ? 495 TYR R HB2  1 
ATOM 10108 H HB3  . TYR E 5 495 ? 197.99433 221.92116 225.55947 1.000 86.76391  ? 495 TYR R HB3  1 
ATOM 10109 H HD1  . TYR E 5 495 ? 200.62181 222.39941 226.26982 1.000 86.76391  ? 495 TYR R HD1  1 
ATOM 10110 H HD2  . TYR E 5 495 ? 199.31263 219.44117 223.92046 1.000 86.76391  ? 495 TYR R HD2  1 
ATOM 10111 H HE1  . TYR E 5 495 ? 202.71852 222.22290 225.33129 1.000 86.76391  ? 495 TYR R HE1  1 
ATOM 10112 H HE2  . TYR E 5 495 ? 201.41154 219.26135 222.97795 1.000 86.76391  ? 495 TYR R HE2  1 
ATOM 10113 H HH   . TYR E 5 495 ? 203.52071 220.02724 222.91325 1.000 86.76391  ? 495 TYR R HH   1 
ATOM 10114 N N    . GLY E 5 496 ? 196.84285 222.76288 227.88494 1.000 96.78613  ? 496 GLY R N    1 
ATOM 10115 C CA   . GLY E 5 496 ? 195.70131 223.37251 228.52527 1.000 96.78613  ? 496 GLY R CA   1 
ATOM 10116 C C    . GLY E 5 496 ? 194.39547 223.05343 227.81672 1.000 96.78613  ? 496 GLY R C    1 
ATOM 10117 O O    . GLY E 5 496 ? 194.34417 222.64242 226.65639 1.000 96.78613  ? 496 GLY R O    1 
ATOM 10118 H H    . GLY E 5 496 ? 197.37159 223.32218 227.50073 1.000 96.78613  ? 496 GLY R H    1 
ATOM 10119 H HA2  . GLY E 5 496 ? 195.63934 223.06069 229.44124 1.000 96.78613  ? 496 GLY R HA2  1 
ATOM 10120 H HA3  . GLY E 5 496 ? 195.81543 224.33580 228.53646 1.000 96.78613  ? 496 GLY R HA3  1 
ATOM 10121 N N    . PHE E 5 497 ? 193.30685 223.25921 228.56133 1.000 105.15454 ? 497 PHE R N    1 
ATOM 10122 C CA   . PHE E 5 497 ? 191.96045 223.08987 228.03478 1.000 105.15454 ? 497 PHE R CA   1 
ATOM 10123 C C    . PHE E 5 497 ? 191.15373 224.38020 228.05124 1.000 105.15454 ? 497 PHE R C    1 
ATOM 10124 O O    . PHE E 5 497 ? 190.02726 224.38787 227.54484 1.000 105.15454 ? 497 PHE R O    1 
ATOM 10125 C CB   . PHE E 5 497 ? 191.20966 222.01036 228.83247 1.000 105.15454 ? 497 PHE R CB   1 
ATOM 10126 C CG   . PHE E 5 497 ? 190.00293 221.46299 228.12635 1.000 105.15454 ? 497 PHE R CG   1 
ATOM 10127 C CD1  . PHE E 5 497 ? 190.14182 220.62584 227.03228 1.000 105.15454 ? 497 PHE R CD1  1 
ATOM 10128 C CD2  . PHE E 5 497 ? 188.72821 221.78297 228.56145 1.000 105.15454 ? 497 PHE R CD2  1 
ATOM 10129 C CE1  . PHE E 5 497 ? 189.03223 220.12068 226.38392 1.000 105.15454 ? 497 PHE R CE1  1 
ATOM 10130 C CE2  . PHE E 5 497 ? 187.61554 221.28077 227.91803 1.000 105.15454 ? 497 PHE R CE2  1 
ATOM 10131 C CZ   . PHE E 5 497 ? 187.76785 220.44789 226.82777 1.000 105.15454 ? 497 PHE R CZ   1 
ATOM 10132 H H    . PHE E 5 497 ? 193.32683 223.50090 229.38633 1.000 105.15454 ? 497 PHE R H    1 
ATOM 10133 H HA   . PHE E 5 497 ? 192.01657 222.78961 227.11453 1.000 105.15454 ? 497 PHE R HA   1 
ATOM 10134 H HB2  . PHE E 5 497 ? 191.81382 221.27071 229.00356 1.000 105.15454 ? 497 PHE R HB2  1 
ATOM 10135 H HB3  . PHE E 5 497 ? 190.91276 222.39252 229.67330 1.000 105.15454 ? 497 PHE R HB3  1 
ATOM 10136 H HD1  . PHE E 5 497 ? 190.99228 220.40204 226.72975 1.000 105.15454 ? 497 PHE R HD1  1 
ATOM 10137 H HD2  . PHE E 5 497 ? 188.62131 222.34350 229.29573 1.000 105.15454 ? 497 PHE R HD2  1 
ATOM 10138 H HE1  . PHE E 5 497 ? 189.13709 219.55981 225.64941 1.000 105.15454 ? 497 PHE R HE1  1 
ATOM 10139 H HE2  . PHE E 5 497 ? 186.76438 221.50366 228.21858 1.000 105.15454 ? 497 PHE R HE2  1 
ATOM 10140 H HZ   . PHE E 5 497 ? 187.01891 220.10961 226.39248 1.000 105.15454 ? 497 PHE R HZ   1 
ATOM 10141 N N    . GLN E 5 498 ? 191.68928 225.46076 228.60566 1.000 117.61667 ? 498 GLN R N    1 
ATOM 10142 C CA   . GLN E 5 498 ? 191.07225 226.77499 228.64427 1.000 117.61667 ? 498 GLN R CA   1 
ATOM 10143 C C    . GLN E 5 498 ? 191.31765 227.51564 227.33750 1.000 117.61667 ? 498 GLN R C    1 
ATOM 10144 O O    . GLN E 5 498 ? 192.12804 227.08565 226.51106 1.000 117.61667 ? 498 GLN R O    1 
ATOM 10145 C CB   . GLN E 5 498 ? 191.62494 227.58246 229.82952 1.000 117.61667 ? 498 GLN R CB   1 
ATOM 10146 C CG   . GLN E 5 498 ? 193.08162 228.04415 229.70439 1.000 117.61667 ? 498 GLN R CG   1 
ATOM 10147 C CD   . GLN E 5 498 ? 194.07557 226.99387 230.16658 1.000 117.61667 ? 498 GLN R CD   1 
ATOM 10148 O OE1  . GLN E 5 498 ? 193.74193 225.81532 230.28534 1.000 117.61667 ? 498 GLN R OE1  1 
ATOM 10149 N NE2  . GLN E 5 498 ? 195.30562 227.42040 230.43395 1.000 117.61667 ? 498 GLN R NE2  1 
ATOM 10150 H H    . GLN E 5 498 ? 192.45777 225.45045 228.98967 1.000 117.61667 ? 498 GLN R H    1 
ATOM 10151 H HA   . GLN E 5 498 ? 190.11488 226.67289 228.76183 1.000 117.61667 ? 498 GLN R HA   1 
ATOM 10152 H HB2  . GLN E 5 498 ? 191.08404 228.37676 229.94753 1.000 117.61667 ? 498 GLN R HB2  1 
ATOM 10153 H HB3  . GLN E 5 498 ? 191.56316 227.03268 230.62590 1.000 117.61667 ? 498 GLN R HB3  1 
ATOM 10154 H HG2  . GLN E 5 498 ? 193.28686 228.26948 228.78488 1.000 117.61667 ? 498 GLN R HG2  1 
ATOM 10155 H HG3  . GLN E 5 498 ? 193.20497 228.82436 230.26749 1.000 117.61667 ? 498 GLN R HG3  1 
ATOM 10156 H HE21 . GLN E 5 498 ? 195.50219 228.25261 230.34050 1.000 117.61667 ? 498 GLN R HE21 1 
ATOM 10157 H HE22 . GLN E 5 498 ? 195.90586 226.86458 230.69980 1.000 117.61667 ? 498 GLN R HE22 1 
ATOM 10158 N N    . PRO E 5 499 ? 190.62693 228.63081 227.10571 1.000 119.30094 ? 499 PRO R N    1 
ATOM 10159 C CA   . PRO E 5 499 ? 190.83890 229.37372 225.85768 1.000 119.30094 ? 499 PRO R CA   1 
ATOM 10160 C C    . PRO E 5 499 ? 192.30334 229.74180 225.67349 1.000 119.30094 ? 499 PRO R C    1 
ATOM 10161 O O    . PRO E 5 499 ? 192.99490 230.12093 226.62272 1.000 119.30094 ? 499 PRO R O    1 
ATOM 10162 C CB   . PRO E 5 499 ? 189.95446 230.61283 226.03119 1.000 119.30094 ? 499 PRO R CB   1 
ATOM 10163 C CG   . PRO E 5 499 ? 188.90346 230.19079 226.99939 1.000 119.30094 ? 499 PRO R CG   1 
ATOM 10164 C CD   . PRO E 5 499 ? 189.60004 229.26563 227.95044 1.000 119.30094 ? 499 PRO R CD   1 
ATOM 10165 H HA   . PRO E 5 499 ? 190.53087 228.86458 225.09359 1.000 119.30094 ? 499 PRO R HA   1 
ATOM 10166 H HB2  . PRO E 5 499 ? 190.48231 231.34303 226.39025 1.000 119.30094 ? 499 PRO R HB2  1 
ATOM 10167 H HB3  . PRO E 5 499 ? 189.56085 230.85553 225.17901 1.000 119.30094 ? 499 PRO R HB3  1 
ATOM 10168 H HG2  . PRO E 5 499 ? 188.55713 230.96873 227.46435 1.000 119.30094 ? 499 PRO R HG2  1 
ATOM 10169 H HG3  . PRO E 5 499 ? 188.19249 229.72903 226.52753 1.000 119.30094 ? 499 PRO R HG3  1 
ATOM 10170 H HD2  . PRO E 5 499 ? 190.01432 229.77211 228.66533 1.000 119.30094 ? 499 PRO R HD2  1 
ATOM 10171 H HD3  . PRO E 5 499 ? 188.98199 228.60054 228.29262 1.000 119.30094 ? 499 PRO R HD3  1 
ATOM 10172 N N    . THR E 5 500 ? 192.77705 229.61565 224.43676 1.000 93.64585  ? 500 THR R N    1 
ATOM 10173 C CA   . THR E 5 500 ? 194.18308 229.84905 224.14610 1.000 93.64585  ? 500 THR R CA   1 
ATOM 10174 C C    . THR E 5 500 ? 194.53707 231.32004 224.32874 1.000 93.64585  ? 500 THR R C    1 
ATOM 10175 O O    . THR E 5 500 ? 193.69636 232.21095 224.18368 1.000 93.64585  ? 500 THR R O    1 
ATOM 10176 C CB   . THR E 5 500 ? 194.50850 229.40978 222.71921 1.000 93.64585  ? 500 THR R CB   1 
ATOM 10177 O OG1  . THR E 5 500 ? 193.59821 230.03498 221.80432 1.000 93.64585  ? 500 THR R OG1  1 
ATOM 10178 C CG2  . THR E 5 500 ? 194.40192 227.89627 222.58690 1.000 93.64585  ? 500 THR R CG2  1 
ATOM 10179 H H    . THR E 5 500 ? 192.30469 229.39783 223.75311 1.000 93.64585  ? 500 THR R H    1 
ATOM 10180 H HA   . THR E 5 500 ? 194.72746 229.32763 224.75632 1.000 93.64585  ? 500 THR R HA   1 
ATOM 10181 H HB   . THR E 5 500 ? 195.41545 229.67286 222.49867 1.000 93.64585  ? 500 THR R HB   1 
ATOM 10182 H HG1  . THR E 5 500 ? 193.78641 229.81608 221.01602 1.000 93.64585  ? 500 THR R HG1  1 
ATOM 10183 H HG21 . THR E 5 500 ? 194.61537 227.62732 221.68022 1.000 93.64585  ? 500 THR R HG21 1 
ATOM 10184 H HG22 . THR E 5 500 ? 195.02187 227.46642 223.19746 1.000 93.64585  ? 500 THR R HG22 1 
ATOM 10185 H HG23 . THR E 5 500 ? 193.50066 227.60679 222.79816 1.000 93.64585  ? 500 THR R HG23 1 
ATOM 10186 N N    . ASN E 5 501 ? 195.80495 231.56733 224.64862 1.000 94.32932  ? 501 ASN R N    1 
ATOM 10187 C CA   . ASN E 5 501 ? 196.33393 232.92052 224.81450 1.000 94.32932  ? 501 ASN R CA   1 
ATOM 10188 C C    . ASN E 5 501 ? 196.97691 233.44161 223.53847 1.000 94.32932  ? 501 ASN R C    1 
ATOM 10189 O O    . ASN E 5 501 ? 197.90695 234.25183 223.58763 1.000 94.32932  ? 501 ASN R O    1 
ATOM 10190 C CB   . ASN E 5 501 ? 197.32873 232.94095 225.97159 1.000 94.32932  ? 501 ASN R CB   1 
ATOM 10191 C CG   . ASN E 5 501 ? 198.57070 232.11262 225.69246 1.000 94.32932  ? 501 ASN R CG   1 
ATOM 10192 O OD1  . ASN E 5 501 ? 198.76819 231.61883 224.58238 1.000 94.32932  ? 501 ASN R OD1  1 
ATOM 10193 N ND2  . ASN E 5 501 ? 199.41476 231.95541 226.70452 1.000 94.32932  ? 501 ASN R ND2  1 
ATOM 10194 H H    . ASN E 5 501 ? 196.39349 230.95254 224.77890 1.000 94.32932  ? 501 ASN R H    1 
ATOM 10195 H HA   . ASN E 5 501 ? 195.60332 233.51605 225.04232 1.000 94.32932  ? 501 ASN R HA   1 
ATOM 10196 H HB2  . ASN E 5 501 ? 197.60776 233.85562 226.13291 1.000 94.32932  ? 501 ASN R HB2  1 
ATOM 10197 H HB3  . ASN E 5 501 ? 196.89943 232.57993 226.76308 1.000 94.32932  ? 501 ASN R HB3  1 
ATOM 10198 H HD21 . ASN E 5 501 ? 199.24445 232.31453 227.46715 1.000 94.32932  ? 501 ASN R HD21 1 
ATOM 10199 H HD22 . ASN E 5 501 ? 200.13302 231.49439 226.59714 1.000 94.32932  ? 501 ASN R HD22 1 
ATOM 10200 N N    . GLY E 5 502 ? 196.49574 232.99026 222.38215 1.000 86.76914  ? 502 GLY R N    1 
ATOM 10201 C CA   . GLY E 5 502 ? 197.06394 233.38062 221.10902 1.000 86.76914  ? 502 GLY R CA   1 
ATOM 10202 C C    . GLY E 5 502 ? 197.58465 232.19741 220.32089 1.000 86.76914  ? 502 GLY R C    1 
ATOM 10203 O O    . GLY E 5 502 ? 197.52905 231.03802 220.74019 1.000 86.76914  ? 502 GLY R O    1 
ATOM 10204 H H    . GLY E 5 502 ? 195.83159 232.44791 222.31400 1.000 86.76914  ? 502 GLY R H    1 
ATOM 10205 H HA2  . GLY E 5 502 ? 196.38654 233.82792 220.57799 1.000 86.76914  ? 502 GLY R HA2  1 
ATOM 10206 H HA3  . GLY E 5 502 ? 197.79787 233.99871 221.25118 1.000 86.76914  ? 502 GLY R HA3  1 
ATOM 10207 N N    . VAL E 5 503 ? 198.10965 232.51149 219.13476 1.000 84.00593  ? 503 VAL R N    1 
ATOM 10208 C CA   . VAL E 5 503 ? 198.63359 231.47078 218.25324 1.000 84.00593  ? 503 VAL R CA   1 
ATOM 10209 C C    . VAL E 5 503 ? 199.78351 230.73277 218.92511 1.000 84.00593  ? 503 VAL R C    1 
ATOM 10210 O O    . VAL E 5 503 ? 200.02734 229.55063 218.65435 1.000 84.00593  ? 503 VAL R O    1 
ATOM 10211 C CB   . VAL E 5 503 ? 199.06460 232.08018 216.90520 1.000 84.00593  ? 503 VAL R CB   1 
ATOM 10212 C CG1  . VAL E 5 503 ? 197.87324 232.71846 216.20670 1.000 84.00593  ? 503 VAL R CG1  1 
ATOM 10213 C CG2  . VAL E 5 503 ? 200.18400 233.09647 217.10569 1.000 84.00593  ? 503 VAL R CG2  1 
ATOM 10214 H H    . VAL E 5 503 ? 198.17125 233.30997 218.82184 1.000 84.00593  ? 503 VAL R H    1 
ATOM 10215 H HA   . VAL E 5 503 ? 197.93002 230.82689 218.07631 1.000 84.00593  ? 503 VAL R HA   1 
ATOM 10216 H HB   . VAL E 5 503 ? 199.40174 231.37304 216.33381 1.000 84.00593  ? 503 VAL R HB   1 
ATOM 10217 H HG11 . VAL E 5 503 ? 198.15348 233.04000 215.33534 1.000 84.00593  ? 503 VAL R HG11 1 
ATOM 10218 H HG12 . VAL E 5 503 ? 197.17424 232.05372 216.10503 1.000 84.00593  ? 503 VAL R HG12 1 
ATOM 10219 H HG13 . VAL E 5 503 ? 197.55045 233.45847 216.74428 1.000 84.00593  ? 503 VAL R HG13 1 
ATOM 10220 H HG21 . VAL E 5 503 ? 200.38408 233.51397 216.25313 1.000 84.00593  ? 503 VAL R HG21 1 
ATOM 10221 H HG22 . VAL E 5 503 ? 199.89392 233.76910 217.74097 1.000 84.00593  ? 503 VAL R HG22 1 
ATOM 10222 H HG23 . VAL E 5 503 ? 200.97149 232.64127 217.44180 1.000 84.00593  ? 503 VAL R HG23 1 
ATOM 10223 N N    . GLY E 5 504 ? 200.50555 231.41473 219.81460 1.000 81.77112  ? 504 GLY R N    1 
ATOM 10224 C CA   . GLY E 5 504 ? 201.65137 230.79292 220.45516 1.000 81.77112  ? 504 GLY R CA   1 
ATOM 10225 C C    . GLY E 5 504 ? 201.30035 229.53556 221.22382 1.000 81.77112  ? 504 GLY R C    1 
ATOM 10226 O O    . GLY E 5 504 ? 202.13703 228.64040 221.37225 1.000 81.77112  ? 504 GLY R O    1 
ATOM 10227 H H    . GLY E 5 504 ? 200.35330 232.22532 220.05810 1.000 81.77112  ? 504 GLY R H    1 
ATOM 10228 H HA2  . GLY E 5 504 ? 202.30990 230.56355 219.78071 1.000 81.77112  ? 504 GLY R HA2  1 
ATOM 10229 H HA3  . GLY E 5 504 ? 202.05414 231.42407 221.07182 1.000 81.77112  ? 504 GLY R HA3  1 
ATOM 10230 N N    . TYR E 5 505 ? 200.06385 229.44471 221.72274 1.000 89.84133  ? 505 TYR R N    1 
ATOM 10231 C CA   . TYR E 5 505 ? 199.61706 228.28486 222.48639 1.000 89.84133  ? 505 TYR R CA   1 
ATOM 10232 C C    . TYR E 5 505 ? 198.55902 227.48156 221.73639 1.000 89.84133  ? 505 TYR R C    1 
ATOM 10233 O O    . TYR E 5 505 ? 197.97942 226.55051 222.30471 1.000 89.84133  ? 505 TYR R O    1 
ATOM 10234 C CB   . TYR E 5 505 ? 199.07581 228.71901 223.85143 1.000 89.84133  ? 505 TYR R CB   1 
ATOM 10235 C CG   . TYR E 5 505 ? 199.02847 227.61159 224.88075 1.000 89.84133  ? 505 TYR R CG   1 
ATOM 10236 C CD1  . TYR E 5 505 ? 200.19372 227.01050 225.33810 1.000 89.84133  ? 505 TYR R CD1  1 
ATOM 10237 C CD2  . TYR E 5 505 ? 197.81760 227.16748 225.39518 1.000 89.84133  ? 505 TYR R CD2  1 
ATOM 10238 C CE1  . TYR E 5 505 ? 200.15438 225.99912 226.27947 1.000 89.84133  ? 505 TYR R CE1  1 
ATOM 10239 C CE2  . TYR E 5 505 ? 197.76818 226.15650 226.33609 1.000 89.84133  ? 505 TYR R CE2  1 
ATOM 10240 C CZ   . TYR E 5 505 ? 198.93919 225.57606 226.77456 1.000 89.84133  ? 505 TYR R CZ   1 
ATOM 10241 O OH   . TYR E 5 505 ? 198.89448 224.56909 227.71148 1.000 89.84133  ? 505 TYR R OH   1 
ATOM 10242 H H    . TYR E 5 505 ? 199.46091 230.05067 221.62897 1.000 89.84133  ? 505 TYR R H    1 
ATOM 10243 H HA   . TYR E 5 505 ? 200.37403 227.69925 222.64174 1.000 89.84133  ? 505 TYR R HA   1 
ATOM 10244 H HB2  . TYR E 5 505 ? 199.64824 229.41896 224.20141 1.000 89.84133  ? 505 TYR R HB2  1 
ATOM 10245 H HB3  . TYR E 5 505 ? 198.17394 229.05743 223.73739 1.000 89.84133  ? 505 TYR R HB3  1 
ATOM 10246 H HD1  . TYR E 5 505 ? 201.01486 227.29417 225.00624 1.000 89.84133  ? 505 TYR R HD1  1 
ATOM 10247 H HD2  . TYR E 5 505 ? 197.02599 227.55723 225.10143 1.000 89.84133  ? 505 TYR R HD2  1 
ATOM 10248 H HE1  . TYR E 5 505 ? 200.94312 225.60594 226.57663 1.000 89.84133  ? 505 TYR R HE1  1 
ATOM 10249 H HE2  . TYR E 5 505 ? 196.94972 225.86948 226.67167 1.000 89.84133  ? 505 TYR R HE2  1 
ATOM 10250 H HH   . TYR E 5 505 ? 199.67311 224.31402 227.89660 1.000 89.84133  ? 505 TYR R HH   1 
ATOM 10251 N N    . GLN E 5 506 ? 198.29491 227.81582 220.47630 1.000 78.04281  ? 506 GLN R N    1 
ATOM 10252 C CA   . GLN E 5 506 ? 197.30031 227.09686 219.69778 1.000 78.04281  ? 506 GLN R CA   1 
ATOM 10253 C C    . GLN E 5 506 ? 197.88534 225.80302 219.14823 1.000 78.04281  ? 506 GLN R C    1 
ATOM 10254 O O    . GLN E 5 506 ? 199.09665 225.69495 218.93598 1.000 78.04281  ? 506 GLN R O    1 
ATOM 10255 C CB   . GLN E 5 506 ? 196.79625 227.97312 218.55420 1.000 78.04281  ? 506 GLN R CB   1 
ATOM 10256 C CG   . GLN E 5 506 ? 195.64888 228.89171 218.94369 1.000 78.04281  ? 506 GLN R CG   1 
ATOM 10257 C CD   . GLN E 5 506 ? 195.08758 229.65699 217.76271 1.000 78.04281  ? 506 GLN R CD   1 
ATOM 10258 O OE1  . GLN E 5 506 ? 194.77820 229.07675 216.72226 1.000 78.04281  ? 506 GLN R OE1  1 
ATOM 10259 N NE2  . GLN E 5 506 ? 194.95481 230.96906 217.91750 1.000 78.04281  ? 506 GLN R NE2  1 
ATOM 10260 H H    . GLN E 5 506 ? 198.67876 228.45647 220.05019 1.000 78.04281  ? 506 GLN R H    1 
ATOM 10261 H HA   . GLN E 5 506 ? 196.54967 226.88333 220.27262 1.000 78.04281  ? 506 GLN R HA   1 
ATOM 10262 H HB2  . GLN E 5 506 ? 197.52685 228.52791 218.23930 1.000 78.04281  ? 506 GLN R HB2  1 
ATOM 10263 H HB3  . GLN E 5 506 ? 196.48558 227.40022 217.83579 1.000 78.04281  ? 506 GLN R HB3  1 
ATOM 10264 H HG2  . GLN E 5 506 ? 194.93264 228.35953 219.32417 1.000 78.04281  ? 506 GLN R HG2  1 
ATOM 10265 H HG3  . GLN E 5 506 ? 195.96587 229.53568 219.59575 1.000 78.04281  ? 506 GLN R HG3  1 
ATOM 10266 H HE21 . GLN E 5 506 ? 195.18219 231.33998 218.65936 1.000 78.04281  ? 506 GLN R HE21 1 
ATOM 10267 H HE22 . GLN E 5 506 ? 194.64098 231.44807 217.27590 1.000 78.04281  ? 506 GLN R HE22 1 
ATOM 10268 N N    . PRO E 5 507 ? 197.04438 224.79384 218.90008 1.000 75.01539  ? 507 PRO R N    1 
ATOM 10269 C CA   . PRO E 5 507 ? 197.56674 223.48865 218.47153 1.000 75.01539  ? 507 PRO R CA   1 
ATOM 10270 C C    . PRO E 5 507 ? 197.89510 223.41909 216.98694 1.000 75.01539  ? 507 PRO R C    1 
ATOM 10271 O O    . PRO E 5 507 ? 197.07408 222.96793 216.18201 1.000 75.01539  ? 507 PRO R O    1 
ATOM 10272 C CB   . PRO E 5 507 ? 196.43138 222.52621 218.83868 1.000 75.01539  ? 507 PRO R CB   1 
ATOM 10273 C CG   . PRO E 5 507 ? 195.19615 223.35270 218.75901 1.000 75.01539  ? 507 PRO R CG   1 
ATOM 10274 C CD   . PRO E 5 507 ? 195.58122 224.77616 219.07634 1.000 75.01539  ? 507 PRO R CD   1 
ATOM 10275 H HA   . PRO E 5 507 ? 198.35746 223.25930 218.98446 1.000 75.01539  ? 507 PRO R HA   1 
ATOM 10276 H HB2  . PRO E 5 507 ? 196.39912 221.79444 218.20300 1.000 75.01539  ? 507 PRO R HB2  1 
ATOM 10277 H HB3  . PRO E 5 507 ? 196.56380 222.19332 219.74012 1.000 75.01539  ? 507 PRO R HB3  1 
ATOM 10278 H HG2  . PRO E 5 507 ? 194.83012 223.29217 217.86366 1.000 75.01539  ? 507 PRO R HG2  1 
ATOM 10279 H HG3  . PRO E 5 507 ? 194.55200 223.02769 219.40695 1.000 75.01539  ? 507 PRO R HG3  1 
ATOM 10280 H HD2  . PRO E 5 507 ? 195.15907 225.38845 218.45418 1.000 75.01539  ? 507 PRO R HD2  1 
ATOM 10281 H HD3  . PRO E 5 507 ? 195.34969 224.98859 219.99389 1.000 75.01539  ? 507 PRO R HD3  1 
ATOM 10282 N N    . TYR E 5 508 ? 199.09094 223.86831 216.61469 1.000 75.76584  ? 508 TYR R N    1 
ATOM 10283 C CA   . TYR E 5 508 ? 199.55295 223.72322 215.24117 1.000 75.76584  ? 508 TYR R CA   1 
ATOM 10284 C C    . TYR E 5 508 ? 199.67793 222.25227 214.86213 1.000 75.76584  ? 508 TYR R C    1 
ATOM 10285 O O    . TYR E 5 508 ? 200.27221 221.45314 215.59201 1.000 75.76584  ? 508 TYR R O    1 
ATOM 10286 C CB   . TYR E 5 508 ? 200.90938 224.40437 215.05506 1.000 75.76584  ? 508 TYR R CB   1 
ATOM 10287 C CG   . TYR E 5 508 ? 200.86533 225.91293 214.98757 1.000 75.76584  ? 508 TYR R CG   1 
ATOM 10288 C CD1  . TYR E 5 508 ? 200.36705 226.66521 216.04115 1.000 75.76584  ? 508 TYR R CD1  1 
ATOM 10289 C CD2  . TYR E 5 508 ? 201.33183 226.58524 213.86592 1.000 75.76584  ? 508 TYR R CD2  1 
ATOM 10290 C CE1  . TYR E 5 508 ? 200.33388 228.04517 215.97801 1.000 75.76584  ? 508 TYR R CE1  1 
ATOM 10291 C CE2  . TYR E 5 508 ? 201.30127 227.96223 213.79329 1.000 75.76584  ? 508 TYR R CE2  1 
ATOM 10292 C CZ   . TYR E 5 508 ? 200.80056 228.68785 214.85099 1.000 75.76584  ? 508 TYR R CZ   1 
ATOM 10293 O OH   . TYR E 5 508 ? 200.76904 230.06127 214.78033 1.000 75.76584  ? 508 TYR R OH   1 
ATOM 10294 H H    . TYR E 5 508 ? 199.65096 224.25886 217.13758 1.000 75.76584  ? 508 TYR R H    1 
ATOM 10295 H HA   . TYR E 5 508 ? 198.91535 224.14063 214.64111 1.000 75.76584  ? 508 TYR R HA   1 
ATOM 10296 H HB2  . TYR E 5 508 ? 201.48146 224.16181 215.79965 1.000 75.76584  ? 508 TYR R HB2  1 
ATOM 10297 H HB3  . TYR E 5 508 ? 201.30216 224.08635 214.22712 1.000 75.76584  ? 508 TYR R HB3  1 
ATOM 10298 H HD1  . TYR E 5 508 ? 200.05167 226.23423 216.80243 1.000 75.76584  ? 508 TYR R HD1  1 
ATOM 10299 H HD2  . TYR E 5 508 ? 201.67048 226.09775 213.14990 1.000 75.76584  ? 508 TYR R HD2  1 
ATOM 10300 H HE1  . TYR E 5 508 ? 199.99568 228.53749 216.68952 1.000 75.76584  ? 508 TYR R HE1  1 
ATOM 10301 H HE2  . TYR E 5 508 ? 201.61616 228.39759 213.03419 1.000 75.76584  ? 508 TYR R HE2  1 
ATOM 10302 H HH   . TYR E 5 508 ? 201.10537 230.31932 214.05506 1.000 75.76584  ? 508 TYR R HH   1 
ATOM 10303 N N    . ARG E 5 509 ? 199.12558 221.89953 213.70403 1.000 81.58143  ? 509 ARG R N    1 
ATOM 10304 C CA   . ARG E 5 509 ? 199.37135 220.59685 213.10937 1.000 81.58143  ? 509 ARG R CA   1 
ATOM 10305 C C    . ARG E 5 509 ? 200.68445 220.62068 212.33270 1.000 81.58143  ? 509 ARG R C    1 
ATOM 10306 O O    . ARG E 5 509 ? 200.95779 221.54081 211.55433 1.000 81.58143  ? 509 ARG R O    1 
ATOM 10307 C CB   . ARG E 5 509 ? 198.22823 220.20520 212.17306 1.000 81.58143  ? 509 ARG R CB   1 
ATOM 10308 C CG   . ARG E 5 509 ? 197.14473 219.35345 212.80730 1.000 81.58143  ? 509 ARG R CG   1 
ATOM 10309 C CD   . ARG E 5 509 ? 196.26860 220.16616 213.74389 1.000 81.58143  ? 509 ARG R CD   1 
ATOM 10310 N NE   . ARG E 5 509 ? 195.15113 219.37832 214.25274 1.000 81.58143  ? 509 ARG R NE   1 
ATOM 10311 C CZ   . ARG E 5 509 ? 194.66450 219.45520 215.48465 1.000 81.58143  ? 509 ARG R CZ   1 
ATOM 10312 N NH1  . ARG E 5 509 ? 195.15717 220.30126 216.37553 1.000 81.58143  ? 509 ARG R NH1  1 
ATOM 10313 N NH2  . ARG E 5 509 ? 193.65140 218.66592 215.83055 1.000 81.58143  ? 509 ARG R NH2  1 
ATOM 10314 H H    . ARG E 5 509 ? 198.60205 222.40287 213.24350 1.000 81.58143  ? 509 ARG R H    1 
ATOM 10315 H HA   . ARG E 5 509 ? 199.43943 219.92819 213.80874 1.000 81.58143  ? 509 ARG R HA   1 
ATOM 10316 H HB2  . ARG E 5 509 ? 197.80818 221.01598 211.84695 1.000 81.58143  ? 509 ARG R HB2  1 
ATOM 10317 H HB3  . ARG E 5 509 ? 198.59694 219.70580 211.42785 1.000 81.58143  ? 509 ARG R HB3  1 
ATOM 10318 H HG2  . ARG E 5 509 ? 196.57994 218.98832 212.10837 1.000 81.58143  ? 509 ARG R HG2  1 
ATOM 10319 H HG3  . ARG E 5 509 ? 197.55516 218.63541 213.31186 1.000 81.58143  ? 509 ARG R HG3  1 
ATOM 10320 H HD2  . ARG E 5 509 ? 196.80856 220.46419 214.49110 1.000 81.58143  ? 509 ARG R HD2  1 
ATOM 10321 H HD3  . ARG E 5 509 ? 195.90881 220.92877 213.26445 1.000 81.58143  ? 509 ARG R HD3  1 
ATOM 10322 H HE   . ARG E 5 509 ? 194.73677 218.87274 213.69461 1.000 81.58143  ? 509 ARG R HE   1 
ATOM 10323 H HH11 . ARG E 5 509 ? 195.81037 220.81958 216.16962 1.000 81.58143  ? 509 ARG R HH11 1 
ATOM 10324 H HH12 . ARG E 5 509 ? 194.82112 220.33159 217.16664 1.000 81.58143  ? 509 ARG R HH12 1 
ATOM 10325 H HH21 . ARG E 5 509 ? 193.32311 218.11321 215.25913 1.000 81.58143  ? 509 ARG R HH21 1 
ATOM 10326 H HH22 . ARG E 5 509 ? 193.32558 218.70673 216.62467 1.000 81.58143  ? 509 ARG R HH22 1 
ATOM 10327 N N    . VAL E 5 510 ? 201.50011 219.58978 212.54669 1.000 80.85478  ? 510 VAL R N    1 
ATOM 10328 C CA   . VAL E 5 510 ? 202.82166 219.50514 211.93592 1.000 80.85478  ? 510 VAL R CA   1 
ATOM 10329 C C    . VAL E 5 510 ? 202.94905 218.16032 211.23511 1.000 80.85478  ? 510 VAL R C    1 
ATOM 10330 O O    . VAL E 5 510 ? 202.66524 217.10629 211.81662 1.000 80.85478  ? 510 VAL R O    1 
ATOM 10331 C CB   . VAL E 5 510 ? 203.94029 219.69308 212.98306 1.000 80.85478  ? 510 VAL R CB   1 
ATOM 10332 C CG1  . VAL E 5 510 ? 205.30331 219.42473 212.36092 1.000 80.85478  ? 510 VAL R CG1  1 
ATOM 10333 C CG2  . VAL E 5 510 ? 203.88344 221.09170 213.57738 1.000 80.85478  ? 510 VAL R CG2  1 
ATOM 10334 H H    . VAL E 5 510 ? 201.30679 218.91855 213.04840 1.000 80.85478  ? 510 VAL R H    1 
ATOM 10335 H HA   . VAL E 5 510 ? 202.91424 220.20229 211.26830 1.000 80.85478  ? 510 VAL R HA   1 
ATOM 10336 H HB   . VAL E 5 510 ? 203.80799 219.05611 213.70219 1.000 80.85478  ? 510 VAL R HB   1 
ATOM 10337 H HG11 . VAL E 5 510 ? 205.99099 219.77115 212.95089 1.000 80.85478  ? 510 VAL R HG11 1 
ATOM 10338 H HG12 . VAL E 5 510 ? 205.41936 218.46854 212.24641 1.000 80.85478  ? 510 VAL R HG12 1 
ATOM 10339 H HG13 . VAL E 5 510 ? 205.35117 219.87145 211.50126 1.000 80.85478  ? 510 VAL R HG13 1 
ATOM 10340 H HG21 . VAL E 5 510 ? 204.59837 221.18743 214.22598 1.000 80.85478  ? 510 VAL R HG21 1 
ATOM 10341 H HG22 . VAL E 5 510 ? 203.99299 221.74154 212.86567 1.000 80.85478  ? 510 VAL R HG22 1 
ATOM 10342 H HG23 . VAL E 5 510 ? 203.02458 221.21606 214.01064 1.000 80.85478  ? 510 VAL R HG23 1 
ATOM 10343 N N    . VAL E 5 511 ? 203.37619 218.20768 209.97471 1.000 87.31594  ? 511 VAL R N    1 
ATOM 10344 C CA   . VAL E 5 511 ? 203.65524 217.02036 209.17668 1.000 87.31594  ? 511 VAL R CA   1 
ATOM 10345 C C    . VAL E 5 511 ? 205.06064 217.16659 208.61099 1.000 87.31594  ? 511 VAL R C    1 
ATOM 10346 O O    . VAL E 5 511 ? 205.31457 218.06201 207.79787 1.000 87.31594  ? 511 VAL R O    1 
ATOM 10347 C CB   . VAL E 5 511 ? 202.63150 216.83303 208.04371 1.000 87.31594  ? 511 VAL R CB   1 
ATOM 10348 C CG1  . VAL E 5 511 ? 203.07462 215.72528 207.09924 1.000 87.31594  ? 511 VAL R CG1  1 
ATOM 10349 C CG2  . VAL E 5 511 ? 201.25437 216.53492 208.61505 1.000 87.31594  ? 511 VAL R CG2  1 
ATOM 10350 H H    . VAL E 5 511 ? 203.51546 218.94158 209.54858 1.000 87.31594  ? 511 VAL R H    1 
ATOM 10351 H HA   . VAL E 5 511 ? 203.63165 216.23430 209.74367 1.000 87.31594  ? 511 VAL R HA   1 
ATOM 10352 H HB   . VAL E 5 511 ? 202.57196 217.65557 207.53302 1.000 87.31594  ? 511 VAL R HB   1 
ATOM 10353 H HG11 . VAL E 5 511 ? 202.31397 215.44481 206.56663 1.000 87.31594  ? 511 VAL R HG11 1 
ATOM 10354 H HG12 . VAL E 5 511 ? 203.77589 216.06148 206.51958 1.000 87.31594  ? 511 VAL R HG12 1 
ATOM 10355 H HG13 . VAL E 5 511 ? 203.40373 214.97764 207.62231 1.000 87.31594  ? 511 VAL R HG13 1 
ATOM 10356 H HG21 . VAL E 5 511 ? 200.62518 216.43227 207.88390 1.000 87.31594  ? 511 VAL R HG21 1 
ATOM 10357 H HG22 . VAL E 5 511 ? 201.29801 215.71529 209.13190 1.000 87.31594  ? 511 VAL R HG22 1 
ATOM 10358 H HG23 . VAL E 5 511 ? 200.98278 217.27175 209.18433 1.000 87.31594  ? 511 VAL R HG23 1 
ATOM 10359 N N    . VAL E 5 512 ? 205.96868 216.29686 209.03779 1.000 88.99589  ? 512 VAL R N    1 
ATOM 10360 C CA   . VAL E 5 512 ? 207.34112 216.28312 208.54496 1.000 88.99589  ? 512 VAL R CA   1 
ATOM 10361 C C    . VAL E 5 512 ? 207.37227 215.30380 207.37854 1.000 88.99589  ? 512 VAL R C    1 
ATOM 10362 O O    . VAL E 5 512 ? 207.15294 214.10288 207.55571 1.000 88.99589  ? 512 VAL R O    1 
ATOM 10363 C CB   . VAL E 5 512 ? 208.33957 215.89568 209.63861 1.000 88.99589  ? 512 VAL R CB   1 
ATOM 10364 C CG1  . VAL E 5 512 ? 209.76614 216.08353 209.14278 1.000 88.99589  ? 512 VAL R CG1  1 
ATOM 10365 C CG2  . VAL E 5 512 ? 208.09362 216.70941 210.90089 1.000 88.99589  ? 512 VAL R CG2  1 
ATOM 10366 H H    . VAL E 5 512 ? 205.81000 215.69040 209.62652 1.000 88.99589  ? 512 VAL R H    1 
ATOM 10367 H HA   . VAL E 5 512 ? 207.57622 217.16257 208.21363 1.000 88.99589  ? 512 VAL R HA   1 
ATOM 10368 H HB   . VAL E 5 512 ? 208.22221 214.95890 209.85502 1.000 88.99589  ? 512 VAL R HB   1 
ATOM 10369 H HG11 . VAL E 5 512 ? 210.37521 215.99107 209.89191 1.000 88.99589  ? 512 VAL R HG11 1 
ATOM 10370 H HG12 . VAL E 5 512 ? 209.95932 215.40810 208.47375 1.000 88.99589  ? 512 VAL R HG12 1 
ATOM 10371 H HG13 . VAL E 5 512 ? 209.85120 216.96865 208.75505 1.000 88.99589  ? 512 VAL R HG13 1 
ATOM 10372 H HG21 . VAL E 5 512 ? 208.79019 216.50874 211.54536 1.000 88.99589  ? 512 VAL R HG21 1 
ATOM 10373 H HG22 . VAL E 5 512 ? 208.11261 217.65239 210.67637 1.000 88.99589  ? 512 VAL R HG22 1 
ATOM 10374 H HG23 . VAL E 5 512 ? 207.22705 216.47326 211.26706 1.000 88.99589  ? 512 VAL R HG23 1 
ATOM 10375 N N    . LEU E 5 513 ? 207.63246 215.82198 206.17712 1.000 94.23193  ? 513 LEU R N    1 
ATOM 10376 C CA   . LEU E 5 513 ? 207.64940 215.00956 204.96096 1.000 94.23193  ? 513 LEU R CA   1 
ATOM 10377 C C    . LEU E 5 513 ? 209.08769 214.59772 204.64509 1.000 94.23193  ? 513 LEU R C    1 
ATOM 10378 O O    . LEU E 5 513 ? 209.64795 214.89835 203.58890 1.000 94.23193  ? 513 LEU R O    1 
ATOM 10379 C CB   . LEU E 5 513 ? 207.02248 215.77325 203.80412 1.000 94.23193  ? 513 LEU R CB   1 
ATOM 10380 C CG   . LEU E 5 513 ? 205.51183 215.98429 203.89505 1.000 94.23193  ? 513 LEU R CG   1 
ATOM 10381 C CD1  . LEU E 5 513 ? 205.05716 216.99559 202.85460 1.000 94.23193  ? 513 LEU R CD1  1 
ATOM 10382 C CD2  . LEU E 5 513 ? 204.77251 214.66734 203.73541 1.000 94.23193  ? 513 LEU R CD2  1 
ATOM 10383 H H    . LEU E 5 513 ? 207.80262 216.65329 206.03906 1.000 94.23193  ? 513 LEU R H    1 
ATOM 10384 H HA   . LEU E 5 513 ? 207.13271 214.20264 205.10842 1.000 94.23193  ? 513 LEU R HA   1 
ATOM 10385 H HB2  . LEU E 5 513 ? 207.43366 216.64924 203.75908 1.000 94.23193  ? 513 LEU R HB2  1 
ATOM 10386 H HB3  . LEU E 5 513 ? 207.20056 215.28860 202.98289 1.000 94.23193  ? 513 LEU R HB3  1 
ATOM 10387 H HG   . LEU E 5 513 ? 205.29754 216.34172 204.77077 1.000 94.23193  ? 513 LEU R HG   1 
ATOM 10388 H HD11 . LEU E 5 513 ? 204.11721 217.18904 202.99268 1.000 94.23193  ? 513 LEU R HD11 1 
ATOM 10389 H HD12 . LEU E 5 513 ? 205.57948 217.80689 202.95379 1.000 94.23193  ? 513 LEU R HD12 1 
ATOM 10390 H HD13 . LEU E 5 513 ? 205.19303 216.62106 201.97010 1.000 94.23193  ? 513 LEU R HD13 1 
ATOM 10391 H HD21 . LEU E 5 513 ? 203.81859 214.84143 203.73424 1.000 94.23193  ? 513 LEU R HD21 1 
ATOM 10392 H HD22 . LEU E 5 513 ? 205.03754 214.25705 202.89740 1.000 94.23193  ? 513 LEU R HD22 1 
ATOM 10393 H HD23 . LEU E 5 513 ? 204.99962 214.08376 204.47570 1.000 94.23193  ? 513 LEU R HD23 1 
ATOM 10394 N N    . SER E 5 514 ? 209.68863 213.89079 205.59647 1.000 89.36204  ? 514 SER R N    1 
ATOM 10395 C CA   . SER E 5 514 ? 211.04424 213.39518 205.42033 1.000 89.36204  ? 514 SER R CA   1 
ATOM 10396 C C    . SER E 5 514 ? 211.04654 212.20892 204.46571 1.000 89.36204  ? 514 SER R C    1 
ATOM 10397 O O    . SER E 5 514 ? 210.35340 211.21181 204.68703 1.000 89.36204  ? 514 SER R O    1 
ATOM 10398 C CB   . SER E 5 514 ? 211.64410 212.99095 206.76600 1.000 89.36204  ? 514 SER R CB   1 
ATOM 10399 O OG   . SER E 5 514 ? 212.93199 212.42483 206.59803 1.000 89.36204  ? 514 SER R OG   1 
ATOM 10400 H H    . SER E 5 514 ? 209.33171 213.68550 206.35149 1.000 89.36204  ? 514 SER R H    1 
ATOM 10401 H HA   . SER E 5 514 ? 211.59546 214.09591 205.03819 1.000 89.36204  ? 514 SER R HA   1 
ATOM 10402 H HB2  . SER E 5 514 ? 211.71478 213.77778 207.32781 1.000 89.36204  ? 514 SER R HB2  1 
ATOM 10403 H HB3  . SER E 5 514 ? 211.06204 212.34023 207.18660 1.000 89.36204  ? 514 SER R HB3  1 
ATOM 10404 H HG   . SER E 5 514 ? 213.25967 212.22875 207.34588 1.000 89.36204  ? 514 SER R HG   1 
ATOM 10405 N N    . PHE E 5 515 ? 211.83388 212.32458 203.39865 1.000 95.66071  ? 515 PHE R N    1 
ATOM 10406 C CA   . PHE E 5 515 ? 211.90130 211.30423 202.36406 1.000 95.66071  ? 515 PHE R CA   1 
ATOM 10407 C C    . PHE E 5 515 ? 213.35831 211.03770 202.01667 1.000 95.66071  ? 515 PHE R C    1 
ATOM 10408 O O    . PHE E 5 515 ? 214.23719 211.87186 202.24792 1.000 95.66071  ? 515 PHE R O    1 
ATOM 10409 C CB   . PHE E 5 515 ? 211.11625 211.72372 201.11275 1.000 95.66071  ? 515 PHE R CB   1 
ATOM 10410 C CG   . PHE E 5 515 ? 211.44719 213.10610 200.62381 1.000 95.66071  ? 515 PHE R CG   1 
ATOM 10411 C CD1  . PHE E 5 515 ? 210.54107 214.14167 200.77791 1.000 95.66071  ? 515 PHE R CD1  1 
ATOM 10412 C CD2  . PHE E 5 515 ? 212.65972 213.37075 200.00834 1.000 95.66071  ? 515 PHE R CD2  1 
ATOM 10413 C CE1  . PHE E 5 515 ? 210.83859 215.41451 200.33124 1.000 95.66071  ? 515 PHE R CE1  1 
ATOM 10414 C CE2  . PHE E 5 515 ? 212.96256 214.64217 199.55982 1.000 95.66071  ? 515 PHE R CE2  1 
ATOM 10415 C CZ   . PHE E 5 515 ? 212.05030 215.66471 199.72133 1.000 95.66071  ? 515 PHE R CZ   1 
ATOM 10416 H H    . PHE E 5 515 ? 212.34704 212.99897 203.25155 1.000 95.66071  ? 515 PHE R H    1 
ATOM 10417 H HA   . PHE E 5 515 ? 211.51630 210.47999 202.69987 1.000 95.66071  ? 515 PHE R HA   1 
ATOM 10418 H HB2  . PHE E 5 515 ? 211.31442 211.10073 200.39619 1.000 95.66071  ? 515 PHE R HB2  1 
ATOM 10419 H HB3  . PHE E 5 515 ? 210.16808 211.70009 201.31604 1.000 95.66071  ? 515 PHE R HB3  1 
ATOM 10420 H HD1  . PHE E 5 515 ? 209.72295 213.97886 201.18906 1.000 95.66071  ? 515 PHE R HD1  1 
ATOM 10421 H HD2  . PHE E 5 515 ? 213.27821 212.68523 199.89761 1.000 95.66071  ? 515 PHE R HD2  1 
ATOM 10422 H HE1  . PHE E 5 515 ? 210.22231 216.10227 200.44113 1.000 95.66071  ? 515 PHE R HE1  1 
ATOM 10423 H HE2  . PHE E 5 515 ? 213.77997 214.80857 199.14867 1.000 95.66071  ? 515 PHE R HE2  1 
ATOM 10424 H HZ   . PHE E 5 515 ? 212.25188 216.52090 199.41992 1.000 95.66071  ? 515 PHE R HZ   1 
ATOM 10425 N N    . GLU E 5 516 ? 213.60386 209.85617 201.45426 1.000 99.45473  ? 516 GLU R N    1 
ATOM 10426 C CA   . GLU E 5 516 ? 214.95444 209.43595 201.11462 1.000 99.45473  ? 516 GLU R CA   1 
ATOM 10427 C C    . GLU E 5 516 ? 214.92645 208.67691 199.79685 1.000 99.45473  ? 516 GLU R C    1 
ATOM 10428 O O    . GLU E 5 516 ? 213.89211 208.14680 199.38264 1.000 99.45473  ? 516 GLU R O    1 
ATOM 10429 C CB   . GLU E 5 516 ? 215.56288 208.56501 202.22054 1.000 99.45473  ? 516 GLU R CB   1 
ATOM 10430 C CG   . GLU E 5 516 ? 214.86961 207.22281 202.40044 1.000 99.45473  ? 516 GLU R CG   1 
ATOM 10431 C CD   . GLU E 5 516 ? 215.31783 206.49722 203.65362 1.000 99.45473  ? 516 GLU R CD   1 
ATOM 10432 O OE1  . GLU E 5 516 ? 216.43580 205.94037 203.65262 1.000 99.45473  ? 516 GLU R OE1  1 
ATOM 10433 O OE2  . GLU E 5 516 ? 214.55149 206.48348 204.63977 1.000 99.45473  ? 516 GLU R OE2  1 
ATOM 10434 H H    . GLU E 5 516 ? 212.99848 209.27721 201.25977 1.000 99.45473  ? 516 GLU R H    1 
ATOM 10435 H HA   . GLU E 5 516 ? 215.51600 210.21851 201.00104 1.000 99.45473  ? 516 GLU R HA   1 
ATOM 10436 H HB2  . GLU E 5 516 ? 216.49266 208.39142 202.00484 1.000 99.45473  ? 516 GLU R HB2  1 
ATOM 10437 H HB3  . GLU E 5 516 ? 215.50503 209.04350 203.06233 1.000 99.45473  ? 516 GLU R HB3  1 
ATOM 10438 H HG2  . GLU E 5 516 ? 213.91244 207.36645 202.46215 1.000 99.45473  ? 516 GLU R HG2  1 
ATOM 10439 H HG3  . GLU E 5 516 ? 215.07249 206.65668 201.63947 1.000 99.45473  ? 516 GLU R HG3  1 
ATOM 10440 N N    . LEU E 5 517 ? 216.08407 208.63297 199.14209 1.000 112.90844 ? 517 LEU R N    1 
ATOM 10441 C CA   . LEU E 5 517 ? 216.26048 207.92670 197.88200 1.000 112.90844 ? 517 LEU R CA   1 
ATOM 10442 C C    . LEU E 5 517 ? 217.30906 206.83734 198.05108 1.000 112.90844 ? 517 LEU R C    1 
ATOM 10443 O O    . LEU E 5 517 ? 218.35449 207.05806 198.67067 1.000 112.90844 ? 517 LEU R O    1 
ATOM 10444 C CB   . LEU E 5 517 ? 216.68173 208.88706 196.76214 1.000 112.90844 ? 517 LEU R CB   1 
ATOM 10445 C CG   . LEU E 5 517 ? 215.57686 209.72516 196.11423 1.000 112.90844 ? 517 LEU R CG   1 
ATOM 10446 C CD1  . LEU E 5 517 ? 216.14405 210.55651 194.97546 1.000 112.90844 ? 517 LEU R CD1  1 
ATOM 10447 C CD2  . LEU E 5 517 ? 214.44684 208.83875 195.61129 1.000 112.90844 ? 517 LEU R CD2  1 
ATOM 10448 H H    . LEU E 5 517 ? 216.80161 209.01753 199.41916 1.000 112.90844 ? 517 LEU R H    1 
ATOM 10449 H HA   . LEU E 5 517 ? 215.42633 207.50115 197.63226 1.000 112.90844 ? 517 LEU R HA   1 
ATOM 10450 H HB2  . LEU E 5 517 ? 217.33485 209.50590 197.12441 1.000 112.90844 ? 517 LEU R HB2  1 
ATOM 10451 H HB3  . LEU E 5 517 ? 217.09416 208.36476 196.05654 1.000 112.90844 ? 517 LEU R HB3  1 
ATOM 10452 H HG   . LEU E 5 517 ? 215.21049 210.33261 196.77601 1.000 112.90844 ? 517 LEU R HG   1 
ATOM 10453 H HD11 . LEU E 5 517 ? 215.43669 211.10545 194.60219 1.000 112.90844 ? 517 LEU R HD11 1 
ATOM 10454 H HD12 . LEU E 5 517 ? 216.85349 211.12096 195.32047 1.000 112.90844 ? 517 LEU R HD12 1 
ATOM 10455 H HD13 . LEU E 5 517 ? 216.49595 209.96138 194.29512 1.000 112.90844 ? 517 LEU R HD13 1 
ATOM 10456 H HD21 . LEU E 5 517 ? 213.96216 209.30777 194.91470 1.000 112.90844 ? 517 LEU R HD21 1 
ATOM 10457 H HD22 . LEU E 5 517 ? 214.82554 208.01991 195.25495 1.000 112.90844 ? 517 LEU R HD22 1 
ATOM 10458 H HD23 . LEU E 5 517 ? 213.85319 208.63310 196.35040 1.000 112.90844 ? 517 LEU R HD23 1 
ATOM 10459 N N    . LEU E 5 518 ? 217.02192 205.66128 197.49821 1.000 120.91149 ? 518 LEU R N    1 
ATOM 10460 C CA   . LEU E 5 518 ? 217.93210 204.52975 197.58207 1.000 120.91149 ? 518 LEU R CA   1 
ATOM 10461 C C    . LEU E 5 518 ? 217.72907 203.64586 196.36106 1.000 120.91149 ? 518 LEU R C    1 
ATOM 10462 O O    . LEU E 5 518 ? 216.68642 203.69259 195.70324 1.000 120.91149 ? 518 LEU R O    1 
ATOM 10463 C CB   . LEU E 5 518 ? 217.71812 203.73191 198.87651 1.000 120.91149 ? 518 LEU R CB   1 
ATOM 10464 C CG   . LEU E 5 518 ? 216.45131 202.87496 198.97362 1.000 120.91149 ? 518 LEU R CG   1 
ATOM 10465 C CD1  . LEU E 5 518 ? 216.56492 201.88167 200.11854 1.000 120.91149 ? 518 LEU R CD1  1 
ATOM 10466 C CD2  . LEU E 5 518 ? 215.21912 203.74757 199.14204 1.000 120.91149 ? 518 LEU R CD2  1 
ATOM 10467 H H    . LEU E 5 518 ? 216.29832 205.49494 197.06425 1.000 120.91149 ? 518 LEU R H    1 
ATOM 10468 H HA   . LEU E 5 518 ? 218.84656 204.85340 197.57326 1.000 120.91149 ? 518 LEU R HA   1 
ATOM 10469 H HB2  . LEU E 5 518 ? 218.47439 203.13511 198.99008 1.000 120.91149 ? 518 LEU R HB2  1 
ATOM 10470 H HB3  . LEU E 5 518 ? 217.69477 204.35955 199.61560 1.000 120.91149 ? 518 LEU R HB3  1 
ATOM 10471 H HG   . LEU E 5 518 ? 216.34331 202.36516 198.15627 1.000 120.91149 ? 518 LEU R HG   1 
ATOM 10472 H HD11 . LEU E 5 518 ? 215.75047 201.35618 200.16138 1.000 120.91149 ? 518 LEU R HD11 1 
ATOM 10473 H HD12 . LEU E 5 518 ? 217.32542 201.30125 199.95902 1.000 120.91149 ? 518 LEU R HD12 1 
ATOM 10474 H HD13 . LEU E 5 518 ? 216.68798 202.36951 200.94786 1.000 120.91149 ? 518 LEU R HD13 1 
ATOM 10475 H HD21 . LEU E 5 518 ? 214.46315 203.18521 199.37294 1.000 120.91149 ? 518 LEU R HD21 1 
ATOM 10476 H HD22 . LEU E 5 518 ? 215.38141 204.39109 199.84953 1.000 120.91149 ? 518 LEU R HD22 1 
ATOM 10477 H HD23 . LEU E 5 518 ? 215.04573 204.20918 198.30748 1.000 120.91149 ? 518 LEU R HD23 1 
ATOM 10478 N N    . HIS E 5 519 ? 218.74247 202.83198 196.06610 1.000 132.97700 ? 519 HIS R N    1 
ATOM 10479 C CA   . HIS E 5 519 ? 218.67899 201.93307 194.92057 1.000 132.97700 ? 519 HIS R CA   1 
ATOM 10480 C C    . HIS E 5 519 ? 217.49548 200.98571 195.06212 1.000 132.97700 ? 519 HIS R C    1 
ATOM 10481 O O    . HIS E 5 519 ? 217.42793 200.20113 196.01363 1.000 132.97700 ? 519 HIS R O    1 
ATOM 10482 C CB   . HIS E 5 519 ? 219.98063 201.14302 194.77926 1.000 132.97700 ? 519 HIS R CB   1 
ATOM 10483 C CG   . HIS E 5 519 ? 219.95249 200.12932 193.67827 1.000 132.97700 ? 519 HIS R CG   1 
ATOM 10484 N ND1  . HIS E 5 519 ? 219.47886 198.84771 193.85824 1.000 132.97700 ? 519 HIS R ND1  1 
ATOM 10485 C CD2  . HIS E 5 519 ? 220.33406 200.21046 192.38165 1.000 132.97700 ? 519 HIS R CD2  1 
ATOM 10486 C CE1  . HIS E 5 519 ? 219.57321 198.18178 192.72120 1.000 132.97700 ? 519 HIS R CE1  1 
ATOM 10487 N NE2  . HIS E 5 519 ? 220.08886 198.98600 191.80918 1.000 132.97700 ? 519 HIS R NE2  1 
ATOM 10488 H H    . HIS E 5 519 ? 219.47436 202.78225 196.51429 1.000 132.97700 ? 519 HIS R H    1 
ATOM 10489 H HA   . HIS E 5 519 ? 218.55305 202.45509 194.11251 1.000 132.97700 ? 519 HIS R HA   1 
ATOM 10490 H HB2  . HIS E 5 519 ? 220.70310 201.76269 194.59291 1.000 132.97700 ? 519 HIS R HB2  1 
ATOM 10491 H HB3  . HIS E 5 519 ? 220.15401 200.67560 195.61104 1.000 132.97700 ? 519 HIS R HB3  1 
ATOM 10492 H HD2  . HIS E 5 519 ? 220.69572 200.95527 191.95835 1.000 132.97700 ? 519 HIS R HD2  1 
ATOM 10493 H HE1  . HIS E 5 519 ? 219.31928 197.29727 192.58582 1.000 132.97700 ? 519 HIS R HE1  1 
ATOM 10494 H HE2  . HIS E 5 519 ? 220.24538 198.77689 190.98987 1.000 132.97700 ? 519 HIS R HE2  1 
ATOM 10495 N N    . ALA E 5 520 ? 216.56078 201.05339 194.12038 1.000 125.93460 ? 520 ALA R N    1 
ATOM 10496 C CA   . ALA E 5 520 ? 215.32224 200.29350 194.19558 1.000 125.93460 ? 520 ALA R CA   1 
ATOM 10497 C C    . ALA E 5 520 ? 214.74931 200.17567 192.79155 1.000 125.93460 ? 520 ALA R C    1 
ATOM 10498 O O    . ALA E 5 520 ? 215.19473 200.87857 191.87739 1.000 125.93460 ? 520 ALA R O    1 
ATOM 10499 C CB   . ALA E 5 520 ? 214.31464 200.97083 195.13916 1.000 125.93460 ? 520 ALA R CB   1 
ATOM 10500 H H    . ALA E 5 520 ? 216.62378 201.54180 193.41560 1.000 125.93460 ? 520 ALA R H    1 
ATOM 10501 H HA   . ALA E 5 520 ? 215.50982 199.40238 194.52973 1.000 125.93460 ? 520 ALA R HA   1 
ATOM 10502 H HB1  . ALA E 5 520 ? 213.47951 200.48279 195.13094 1.000 125.93460 ? 520 ALA R HB1  1 
ATOM 10503 H HB2  . ALA E 5 520 ? 214.68240 200.98106 196.03679 1.000 125.93460 ? 520 ALA R HB2  1 
ATOM 10504 H HB3  . ALA E 5 520 ? 214.16409 201.87885 194.83452 1.000 125.93460 ? 520 ALA R HB3  1 
ATOM 10505 N N    . PRO E 5 521 ? 213.78947 199.27643 192.57724 1.000 131.06941 ? 521 PRO R N    1 
ATOM 10506 C CA   . PRO E 5 521 ? 213.08337 199.26358 191.29144 1.000 131.06941 ? 521 PRO R CA   1 
ATOM 10507 C C    . PRO E 5 521 ? 212.21211 200.50006 191.12527 1.000 131.06941 ? 521 PRO R C    1 
ATOM 10508 O O    . PRO E 5 521 ? 211.76040 201.10240 192.10266 1.000 131.06941 ? 521 PRO R O    1 
ATOM 10509 C CB   . PRO E 5 521 ? 212.25097 197.97930 191.35665 1.000 131.06941 ? 521 PRO R CB   1 
ATOM 10510 C CG   . PRO E 5 521 ? 212.03101 197.75060 192.80611 1.000 131.06941 ? 521 PRO R CG   1 
ATOM 10511 C CD   . PRO E 5 521 ? 213.28388 198.23305 193.48870 1.000 131.06941 ? 521 PRO R CD   1 
ATOM 10512 H HA   . PRO E 5 521 ? 213.71193 199.20405 190.55591 1.000 131.06941 ? 521 PRO R HA   1 
ATOM 10513 H HB2  . PRO E 5 521 ? 211.40946 198.11440 190.89363 1.000 131.06941 ? 521 PRO R HB2  1 
ATOM 10514 H HB3  . PRO E 5 521 ? 212.74813 197.24518 190.96479 1.000 131.06941 ? 521 PRO R HB3  1 
ATOM 10515 H HG2  . PRO E 5 521 ? 211.26247 198.26094 193.10482 1.000 131.06941 ? 521 PRO R HG2  1 
ATOM 10516 H HG3  . PRO E 5 521 ? 211.89765 196.80335 192.97002 1.000 131.06941 ? 521 PRO R HG3  1 
ATOM 10517 H HD2  . PRO E 5 521 ? 213.06624 198.59814 194.35694 1.000 131.06941 ? 521 PRO R HD2  1 
ATOM 10518 H HD3  . PRO E 5 521 ? 213.92887 197.51089 193.55896 1.000 131.06941 ? 521 PRO R HD3  1 
ATOM 10519 N N    . ALA E 5 522 ? 211.97773 200.87173 189.86921 1.000 131.32052 ? 522 ALA R N    1 
ATOM 10520 C CA   . ALA E 5 522 ? 211.24238 202.08495 189.55354 1.000 131.32052 ? 522 ALA R CA   1 
ATOM 10521 C C    . ALA E 5 522 ? 209.74146 201.86457 189.73288 1.000 131.32052 ? 522 ALA R C    1 
ATOM 10522 O O    . ALA E 5 522 ? 209.29868 200.92828 190.40102 1.000 131.32052 ? 522 ALA R O    1 
ATOM 10523 C CB   . ALA E 5 522 ? 211.54622 202.54625 188.12979 1.000 131.32052 ? 522 ALA R CB   1 
ATOM 10524 H H    . ALA E 5 522 ? 212.24079 200.43240 189.17926 1.000 131.32052 ? 522 ALA R H    1 
ATOM 10525 H HA   . ALA E 5 522 ? 211.51816 202.78899 190.16188 1.000 131.32052 ? 522 ALA R HA   1 
ATOM 10526 H HB1  . ALA E 5 522 ? 211.30144 203.48020 188.04090 1.000 131.32052 ? 522 ALA R HB1  1 
ATOM 10527 H HB2  . ALA E 5 522 ? 212.49524 202.43578 187.95700 1.000 131.32052 ? 522 ALA R HB2  1 
ATOM 10528 H HB3  . ALA E 5 522 ? 211.03393 202.00887 187.50893 1.000 131.32052 ? 522 ALA R HB3  1 
ATOM 10529 N N    . THR E 5 523 ? 208.96335 202.79556 189.17435 1.000 125.12455 ? 523 THR R N    1 
ATOM 10530 C CA   . THR E 5 523 ? 207.50350 202.82531 189.25720 1.000 125.12455 ? 523 THR R CA   1 
ATOM 10531 C C    . THR E 5 523 ? 207.03801 202.85327 190.71011 1.000 125.12455 ? 523 THR R C    1 
ATOM 10532 O O    . THR E 5 523 ? 205.88618 202.52024 191.00652 1.000 125.12455 ? 523 THR R O    1 
ATOM 10533 C CB   . THR E 5 523 ? 206.86010 201.65552 188.48613 1.000 125.12455 ? 523 THR R CB   1 
ATOM 10534 O OG1  . THR E 5 523 ? 205.45631 201.90436 188.33563 1.000 125.12455 ? 523 THR R OG1  1 
ATOM 10535 C CG2  . THR E 5 523 ? 207.03693 200.30030 189.17537 1.000 125.12455 ? 523 THR R CG2  1 
ATOM 10536 H H    . THR E 5 523 ? 209.27697 203.45447 188.71998 1.000 125.12455 ? 523 THR R H    1 
ATOM 10537 H HA   . THR E 5 523 ? 207.19403 203.64502 188.84171 1.000 125.12455 ? 523 THR R HA   1 
ATOM 10538 H HB   . THR E 5 523 ? 207.26430 201.59781 187.60573 1.000 125.12455 ? 523 THR R HB   1 
ATOM 10539 H HG1  . THR E 5 523 ? 205.08997 201.25706 187.94456 1.000 125.12455 ? 523 THR R HG1  1 
ATOM 10540 H HG21 . THR E 5 523 ? 206.32704 199.70332 188.89216 1.000 125.12455 ? 523 THR R HG21 1 
ATOM 10541 H HG22 . THR E 5 523 ? 207.88451 199.90581 188.92042 1.000 125.12455 ? 523 THR R HG22 1 
ATOM 10542 H HG23 . THR E 5 523 ? 206.99659 200.38367 190.13991 1.000 125.12455 ? 523 THR R HG23 1 
ATOM 10543 N N    . VAL E 5 524 ? 207.92819 203.24659 191.61883 1.000 113.96850 ? 524 VAL R N    1 
ATOM 10544 C CA   . VAL E 5 524 ? 207.58379 203.56152 193.00072 1.000 113.96850 ? 524 VAL R CA   1 
ATOM 10545 C C    . VAL E 5 524 ? 207.73896 205.06551 193.17524 1.000 113.96850 ? 524 VAL R C    1 
ATOM 10546 O O    . VAL E 5 524 ? 208.80132 205.62443 192.87565 1.000 113.96850 ? 524 VAL R O    1 
ATOM 10547 C CB   . VAL E 5 524 ? 208.46258 202.78390 193.99768 1.000 113.96850 ? 524 VAL R CB   1 
ATOM 10548 C CG1  . VAL E 5 524 ? 209.92399 203.19998 193.87583 1.000 113.96850 ? 524 VAL R CG1  1 
ATOM 10549 C CG2  . VAL E 5 524 ? 207.96125 202.98350 195.42236 1.000 113.96850 ? 524 VAL R CG2  1 
ATOM 10550 H H    . VAL E 5 524 ? 208.76462 203.34859 191.45349 1.000 113.96850 ? 524 VAL R H    1 
ATOM 10551 H HA   . VAL E 5 524 ? 206.65685 203.32944 193.16535 1.000 113.96850 ? 524 VAL R HA   1 
ATOM 10552 H HB   . VAL E 5 524 ? 208.40564 201.83771 193.79230 1.000 113.96850 ? 524 VAL R HB   1 
ATOM 10553 H HG11 . VAL E 5 524 ? 210.47041 202.57469 194.37744 1.000 113.96850 ? 524 VAL R HG11 1 
ATOM 10554 H HG12 . VAL E 5 524 ? 210.18280 203.18571 192.94164 1.000 113.96850 ? 524 VAL R HG12 1 
ATOM 10555 H HG13 . VAL E 5 524 ? 210.03332 204.09331 194.23538 1.000 113.96850 ? 524 VAL R HG13 1 
ATOM 10556 H HG21 . VAL E 5 524 ? 208.48427 202.42616 196.01972 1.000 113.96850 ? 524 VAL R HG21 1 
ATOM 10557 H HG22 . VAL E 5 524 ? 208.06244 203.91633 195.66833 1.000 113.96850 ? 524 VAL R HG22 1 
ATOM 10558 H HG23 . VAL E 5 524 ? 207.02638 202.72787 195.46729 1.000 113.96850 ? 524 VAL R HG23 1 
ATOM 10559 N N    . CYS E 5 525 ? 206.68216 205.72102 193.64962 1.000 103.14816 ? 525 CYS R N    1 
ATOM 10560 C CA   . CYS E 5 525 ? 206.64072 207.17521 193.65728 1.000 103.14816 ? 525 CYS R CA   1 
ATOM 10561 C C    . CYS E 5 525 ? 206.09828 207.66100 194.99198 1.000 103.14816 ? 525 CYS R C    1 
ATOM 10562 O O    . CYS E 5 525 ? 205.40479 206.93378 195.70774 1.000 103.14816 ? 525 CYS R O    1 
ATOM 10563 C CB   . CYS E 5 525 ? 205.78021 207.70907 192.50632 1.000 103.14816 ? 525 CYS R CB   1 
ATOM 10564 S SG   . CYS E 5 525 ? 206.48825 207.41954 190.87085 1.000 103.14816 ? 525 CYS R SG   1 
ATOM 10565 H H    . CYS E 5 525 ? 205.97859 205.34549 193.97143 1.000 103.14816 ? 525 CYS R H    1 
ATOM 10566 H HA   . CYS E 5 525 ? 207.53833 207.52642 193.55122 1.000 103.14816 ? 525 CYS R HA   1 
ATOM 10567 H HB2  . CYS E 5 525 ? 204.91526 207.27135 192.53452 1.000 103.14816 ? 525 CYS R HB2  1 
ATOM 10568 H HB3  . CYS E 5 525 ? 205.66838 208.66641 192.61655 1.000 103.14816 ? 525 CYS R HB3  1 
ATOM 10569 N N    . GLY E 5 526 ? 206.42385 208.90838 195.31460 1.000 102.57747 ? 526 GLY R N    1 
ATOM 10570 C CA   . GLY E 5 526 ? 205.96029 209.53050 196.53967 1.000 102.57747 ? 526 GLY R CA   1 
ATOM 10571 C C    . GLY E 5 526 ? 206.24683 211.01866 196.56901 1.000 102.57747 ? 526 GLY R C    1 
ATOM 10572 O O    . GLY E 5 526 ? 205.60672 211.77444 197.29963 1.000 102.57747 ? 526 GLY R O    1 
ATOM 10573 H H    . GLY E 5 526 ? 206.91833 209.41928 194.83056 1.000 102.57747 ? 526 GLY R H    1 
ATOM 10574 H HA2  . GLY E 5 526 ? 205.00319 209.40042 196.62731 1.000 102.57747 ? 526 GLY R HA2  1 
ATOM 10575 H HA3  . GLY E 5 526 ? 206.39815 209.11611 197.29885 1.000 102.57747 ? 526 GLY R HA3  1 
# 
