CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 211108153549133352

Job options:

ID        	=	 211108153549133352
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


data_7AJJ
# 
_entry.id   7AJJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.338 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   7AJJ         
WWPDB D_1292111458 
EMDB  EMD-11436    
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'state3 monomer' 6ZQN      unspecified            
EMDB .                EMD-11436 'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7AJJ 
_pdbx_database_status.recvd_initial_deposition_date   2020-09-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Spikes, T.E.'     1 0000-0002-2432-8006 
'Montgomery, M.G.' 2 0000-0001-6142-9423 
'Walker, J.E.'     3 0000-0001-7929-2162 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            118 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Interface mobility between monomers in dimeric bovine ATP synthase participates in the ultrastructure of inner mitochondrial membranes.
;
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2021012118 
_citation.pdbx_database_id_PubMed   33542155 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Spikes, T.E.'     1 0000-0002-2432-8006 
primary 'Montgomery, M.G.' 2 0000-0001-6142-9423 
primary 'Walker, J.E.'     3 0000-0001-7929-2162 
# 
_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                     7AJJ 
_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             ? 
# 
_symmetry.entry_id                         7AJJ 
_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   ? 
# 
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     nat 'ATP synthase protein 8'                              7944.523  2  ?       ? ? ? 
2  polymer     nat 'ATP synthase subunit alpha, mitochondrial'           55302.191 6  ?       ? ? 
;Residue 1 of chains A, B, C. The uniprot database is misleading stating that GLN is the first residue. The DNA sequence for this protein encodes GLU. The actual residue is pyroGLU. However pyroGLU and pyroGLN are the same. Residue 481 in chains A, B, and C can be Gly or SER. e.g. in this structure should be GLY. We have seen SER in some of our previous structures of bovine F1-ATPase. We have used the following REMARK in other PDB files: Microhetrogeneity REMARK 999 SER 481 GLY IN CHAINS A, B AND C REMARK 999 WAS IDENTIFIED AS A GLY FROM THE PROTEIN REMARK 999 SEQUENCE. IN THE CDNA SEQUENCE, THE CODON FOR THIS REMARK 999 RESIDUE WAS AGC SER IN THREE CLONES WHILE IN TWO REMARK 999 OTHERS IT WAS GGC GLY. THE DIFFERENCE WAS THOUGHT TO REMARK 999 BE DUE TO A MUTATION OCCURRING DURING EITHER PROPAGATION REMARK 999 OF THE CLONES IN THE LIBRARY OR SUBCLONING INTO M13 REMARK 999 VECTORS. THE ELECTRON DENSITY SUGGESTS A GLY IN REMARK 999 THIS POSITION.
;
3  polymer     nat 'ATP synthase subunit beta, mitochondrial'            51757.836 6  7.1.2.2 ? ? ? 
4  polymer     nat 'ATP synthase subunit gamma, mitochondrial'           30300.760 2  ?       ? ? ? 
5  polymer     nat 'ATP synthase subunit delta, mitochondrial'           15074.813 2  ?       ? ? ? 
6  polymer     nat 'ATP synthase subunit epsilon, mitochondrial'         5662.693  2  ?       ? ? ? 
7  polymer     man 'ATPase inhibitor, mitochondrial'                     7462.098  2  ?       ? ? ? 
8  polymer     nat 'ATP synthase F(0) complex subunit C2, mitochondrial' 7653.034  16 ?       ? ? ? 
9  polymer     nat 'ATP synthase subunit O, mitochondrial'               20959.777 2  ?       ? ? ? 
10 polymer     nat 'ATP synthase subunit a'                              24801.785 2  ?       ? ? ? 
11 polymer     nat 'ATP synthase F(0) complex subunit B1, mitochondrial' 24702.709 2  ?       ? ? ? 
12 polymer     nat 'ATP synthase subunit d, mitochondrial'               18588.256 2  ?       ? ? ? 
13 polymer     nat 'ATP synthase subunit e, mitochondrial'               8205.492  2  ?       ? ? ? 
14 polymer     nat 'ATP synthase subunit f, mitochondrial'               10184.011 2  ?       ? ? ? 
15 polymer     nat 'ATP synthase subunit g, mitochondrial'               11298.196 2  ?       ? ? ? 
16 polymer     nat 'ATP synthase-coupling factor 6, mitochondrial'       8971.079  2  ?       ? ? ? 
17 polymer     nat 'ATP synthase subunit ATP5MPL, mitochondrial'         6846.093  2  ?       ? ? ? 
18 polymer     nat 'ATP synthase membrane subunit DAPIT, mitochondrial'  6312.383  2  ?       ? ? ? 
19 non-polymer syn CARDIOLIPIN                                           1464.043  6  ?       ? ? ? 
20 non-polymer syn 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE                722.970   4  ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  'A6L,F-ATPase subunit 8' 
2  'ATP synthase F1 subunit alpha' 
4  'F-ATPase gamma subunit' 
5  'F-ATPase delta subunit' 
6  'ATPase subunit epsilon' 
7  'Inhibitor of F(1)F(o)-ATPase,IF1' 
8  
;ATP synthase lipid-binding protein,ATP synthase membrane subunit c locus 2,ATP synthase proteolipid P2,ATPase protein 9,ATPase subunit c
;
9  'ATP synthase peripheral stalk subunit OSCP,Oligomycin sensitivity conferral protein,OSCP' 
10 'F-ATPase protein 6' 
11 'ATP synthase peripheral stalk-membrane subunit b,ATP synthase subunit b,ATPase subunit b' 
12 'ATPase subunit d,ATP synthase peripheral stalk subunit d' 
13 'ATPase subunit e,ATP synthase membrane subunit e' 
14 'ATP synthase membrane subunit f' 
15 'ATPase subunit g,ATP synthase membrane subunit g' 
16 'ATPase subunit F6,ATP synthase peripheral stalk subunit F6' 
17 '6.8 kDa mitochondrial proteolipid,6.8 kDa mitochondrial proteolipid protein,MLQ' 
18 'Diabetes-associated protein in insulin-sensitive tissues,Up-regulated during skeletal muscle growth protein 5' 
# 
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  MPQLDTSTWLTMILSMFLTLFIIFQLKVSKHNFYHNPELTPTKMLKQNTPWETKWTKIYLPLLLPL 
MPQLDTSTWLTMILSMFLTLFIIFQLKVSKHNFYHNPELTPTKMLKQNTPWETKWTKIYLPLLLPL 8,A8                                    ? 
2  'polypeptide(L)' no no  
;EKTGTAEVSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALL
GKIRTDGKISEESDAKLKEIVTNFLAGFEA
;
;EKTGTAEVSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALL
GKIRTDGKISEESDAKLKEIVTNFLAGFEA
;
A,B,C,AA,AB,AC                          ? 
3  'polypeptide(L)' no no  
;AAQASPSPKAGATTGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVL
DSGAPIRIPVGPETLGRIMNVIGEPIDERGPIKTKQFAAIHAEAPEFVEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFG
GAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTG
LTVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADD
LTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDEL
SEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEE
HS
;
;AAQASPSPKAGATTGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVL
DSGAPIRIPVGPETLGRIMNVIGEPIDERGPIKTKQFAAIHAEAPEFVEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFG
GAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTG
LTVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADD
LTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDEL
SEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEE
HS
;
D,E,F,AD,AE,AF                          ? 
4  'polypeptide(L)' no no  
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVYGVGSLALYEKADIKTPEDKKKHLIIGVSSDRGLCGA
IHSSVAKQMKSEAANLAAAGKEVKIIGVGDKIRSILHRTHSDQFLVTFKEVGRRPPTFGDASVIALELLNSGYEFDEGSI
IFNRFRSVISYKTEEKPIFSLDTISSAESMSIYDDIDADVLRNYQEYSLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVYGVGSLALYEKADIKTPEDKKKHLIIGVSSDRGLCGA
IHSSVAKQMKSEAANLAAAGKEVKIIGVGDKIRSILHRTHSDQFLVTFKEVGRRPPTFGDASVIALELLNSGYEFDEGSI
IFNRFRSVISYKTEEKPIFSLDTISSAESMSIYDDIDADVLRNYQEYSLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
G,AG                                    ? 
5  'polypeptide(L)' no no  
;AEAAAAQAPAAGPGQMSFTFASPTQVFFNSANVRQVDVPTQTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SVTVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQSELLGAADEATRAEIQIRIEANEALVKALE
;
;AEAAAAQAPAAGPGQMSFTFASPTQVFFNSANVRQVDVPTQTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SVTVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQSELLGAADEATRAEIQIRIEANEALVKALE
;
H,AH                                    ? 
6  'polypeptide(L)' no no  VAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAMKTSGSTIKIVKVKKE VAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAMKTSGSTIKIVKVKKE 
I,AI                                    ? 
7  'polypeptide(L)' no no  GSESGDNVRSSAGAVRDAGGAFGKREQAEEERYFRARAKEQLAALKKHHENEISHHAKEIHHHHHH 
GSESGDNVRSSAGAVRDAGGAFGKREQAEEERYFRARAKEQLAALKKHHENEISHHAKEIHHHHHH J,AJ                                    ? 
8  'polypeptide(L)' no yes 'DIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSL(M3L)QQLFSYAILGFALSEAMGLFCLMVAFLILFAM' 
DIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILFAM K,L,M,N,O,P,Q,R,AK,AL,AM,AN,AO,AP,AQ,AR ? 
9  'polypeptide(L)' no no  
;FAKLVRPPVQIYGIEGRYATALYSAASKQNKLEQVEKELLRVGQILKEPKMAASLLNPYVKRSVKVKSLSDMTAKEKFSP
LTSNLINLLAENGRLTNTPAVISAFSTMMSVHRGEVPCTVTTASALDEATLTELKTVLKSFLSKGQVLKLEVKIDPSIMG
GMIVRIGEKYVDMSAKTKIQKLSRAMREIL
;
;FAKLVRPPVQIYGIEGRYATALYSAASKQNKLEQVEKELLRVGQILKEPKMAASLLNPYVKRSVKVKSLSDMTAKEKFSP
LTSNLINLLAENGRLTNTPAVISAFSTMMSVHRGEVPCTVTTASALDEATLTELKTVLKSFLSKGQVLKLEVKIDPSIMG
GMIVRIGEKYVDMSAKTKIQKLSRAMREIL
;
S,AS                                    ? 
10 'polypeptide(L)' no no  
;MNENLFTSFITPVILGLPLVTLIVLFPSLLFPTSNRLVSNRFVTLQQWMLQLVSKQMMSIHNSKGQTWTLMLMSLILFIG
STNLLGLLPHSFTPTTQLSMNLGMAIPLWAGAVITGFRNKTKASLAHFLPQGTPTPLIPMLVIIETISLFIQPMALAVRL
TANITAGHLLIHLIGGATLALMSISTTTALITFTILILLTILEFAVAMIQAYVFTLLVSLYLHDNT
;
;MNENLFTSFITPVILGLPLVTLIVLFPSLLFPTSNRLVSNRFVTLQQWMLQLVSKQMMSIHNSKGQTWTLMLMSLILFIG
STNLLGLLPHSFTPTTQLSMNLGMAIPLWAGAVITGFRNKTKASLAHFLPQGTPTPLIPMLVIIETISLFIQPMALAVRL
TANITAGHLLIHLIGGATLALMSISTTTALITFTILILLTILEFAVAMIQAYVFTLLVSLYLHDNT
;
a,Aa                                    ? 
11 'polypeptide(L)' no no  
;PVPPLPEHGGKVRFGLIPEEFFQFLYPKTGVTGPYVLGTGLILYLLSKEIYVITPETFSAISTIGFLVYIVKKYGASVGE
FADKLNEQKIAQLEEVKQASIKQIQDAIDMEKSQQALVQKRHYLFDVQRNNIAMALEVTYRERLHRVYREVKNRLDYHIS
VQNMMRQKEQEHMINWVEKRVVQSISAQQEKETIAKCIADLKLLSKKAQAQPVM
;
;PVPPLPEHGGKVRFGLIPEEFFQFLYPKTGVTGPYVLGTGLILYLLSKEIYVITPETFSAISTIGFLVYIVKKYGASVGE
FADKLNEQKIAQLEEVKQASIKQIQDAIDMEKSQQALVQKRHYLFDVQRNNIAMALEVTYRERLHRVYREVKNRLDYHIS
VQNMMRQKEQEHMINWVEKRVVQSISAQQEKETIAKCIADLKLLSKKAQAQPVM
;
b,Ab                                    ? 
12 'polypeptide(L)' no no  
;AGRKLALKTIDWVAFGEIIPRNQKAVANSLKSWNETLTSRLATLPEKPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPI
PEDKYTAQVDAEEKEDVKSCAEFLTQSKTRIQEYEKELEKMRNIIPFDQMTIEDLNEVFPETKLDKKKYPYWPHRPIETL
;
;AGRKLALKTIDWVAFGEIIPRNQKAVANSLKSWNETLTSRLATLPEKPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPI
PEDKYTAQVDAEEKEDVKSCAEFLTQSKTRIQEYEKELEKMRNIIPFDQMTIEDLNEVFPETKLDKKKYPYWPHRPIETL
;
d,Ad                                    ? 
13 'polypeptide(L)' no no  VPPVQVSPLIKLGRYSALFLGMAYGAKRYNYLKPRAEEERRLAAEEKKKRDEQKRIERELAEAQEDTILK 
VPPVQVSPLIKLGRYSALFLGMAYGAKRYNYLKPRAEEERRLAAEEKKKRDEQKRIERELAEAQEDTILK e,Ae                                    ? 
14 'polypeptide(L)' no no  
;ASVVPLKEKKLLEVKLGELPSWILMRDFTPSGIAGAFQRGYYRYYNKYVNVKKGSIAGLSMVLAAYVFLNYCRSYKELKH
ERLRKYH
;
;ASVVPLKEKKLLEVKLGELPSWILMRDFTPSGIAGAFQRGYYRYYNKYVNVKKGSIAGLSMVLAAYVFLNYCRSYKELKH
ERLRKYH
;
f,Af                                    ? 
15 'polypeptide(L)' no no  
;AEFVRNLAEKAPALVNAAVTYSKPRLATFWYYAKVELVPPTPAEIPTAIQSLKKIINSAKTGSFKQLTVKEALLNGLVAT
EVWMWFYVGEIIGKRGIIGYDV
;
;AEFVRNLAEKAPALVNAAVTYSKPRLATFWYYAKVELVPPTPAEIPTAIQSLKKIINSAKTGSFKQLTVKEALLNGLVAT
EVWMWFYVGEIIGKRGIIGYDV
;
g,Ag                                    ? 
16 'polypeptide(L)' no no  NKELDPVQKLFVDKIREYRTKRQTSGGPVDAGPEYQQDLDRELFKLKQMYGKADMNTFPNFTFEDPKFEVVEKPQS 
NKELDPVQKLFVDKIREYRTKRQTSGGPVDAGPEYQQDLDRELFKLKQMYGKADMNTFPNFTFEDPKFEVVEKPQS h,Ah                                    ? 
17 'polypeptide(L)' no no  MLQSLIKKVWIPMKPYYTQAYQEIWVGTGLMAYIVYKIRSADKRSKALKASSAAPAHGHH 
MLQSLIKKVWIPMKPYYTQAYQEIWVGTGLMAYIVYKIRSADKRSKALKASSAAPAHGHH j,Aj                                    ? 
18 'polypeptide(L)' no no  AGPEADAQFHFTGIKKYFNSYTLTGRMNCVLATYGSIALIVLYFKLRSKKTPAVKAT 
AGPEADAQFHFTGIKKYFNSYTLTGRMNCVLATYGSIALIVLYFKLRSKKTPAVKAT k,Ak                                    ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   MET n 
1  2   PRO n 
1  3   GLN n 
1  4   LEU n 
1  5   ASP n 
1  6   THR n 
1  7   SER n 
1  8   THR n 
1  9   TRP n 
1  10  LEU n 
1  11  THR n 
1  12  MET n 
1  13  ILE n 
1  14  LEU n 
1  15  SER n 
1  16  MET n 
1  17  PHE n 
1  18  LEU n 
1  19  THR n 
1  20  LEU n 
1  21  PHE n 
1  22  ILE n 
1  23  ILE n 
1  24  PHE n 
1  25  GLN n 
1  26  LEU n 
1  27  LYS n 
1  28  VAL n 
1  29  SER n 
1  30  LYS n 
1  31  HIS n 
1  32  ASN n 
1  33  PHE n 
1  34  TYR n 
1  35  HIS n 
1  36  ASN n 
1  37  PRO n 
1  38  GLU n 
1  39  LEU n 
1  40  THR n 
1  41  PRO n 
1  42  THR n 
1  43  LYS n 
1  44  MET n 
1  45  LEU n 
1  46  LYS n 
1  47  GLN n 
1  48  ASN n 
1  49  THR n 
1  50  PRO n 
1  51  TRP n 
1  52  GLU n 
1  53  THR n 
1  54  LYS n 
1  55  TRP n 
1  56  THR n 
1  57  LYS n 
1  58  ILE n 
1  59  TYR n 
1  60  LEU n 
1  61  PRO n 
1  62  LEU n 
1  63  LEU n 
1  64  LEU n 
1  65  PRO n 
1  66  LEU n 
2  1   GLU n 
2  2   LYS n 
2  3   THR n 
2  4   GLY n 
2  5   THR n 
2  6   ALA n 
2  7   GLU n 
2  8   VAL n 
2  9   SER n 
2  10  SER n 
2  11  ILE n 
2  12  LEU n 
2  13  GLU n 
2  14  GLU n 
2  15  ARG n 
2  16  ILE n 
2  17  LEU n 
2  18  GLY n 
2  19  ALA n 
2  20  ASP n 
2  21  THR n 
2  22  SER n 
2  23  VAL n 
2  24  ASP n 
2  25  LEU n 
2  26  GLU n 
2  27  GLU n 
2  28  THR n 
2  29  GLY n 
2  30  ARG n 
2  31  VAL n 
2  32  LEU n 
2  33  SER n 
2  34  ILE n 
2  35  GLY n 
2  36  ASP n 
2  37  GLY n 
2  38  ILE n 
2  39  ALA n 
2  40  ARG n 
2  41  VAL n 
2  42  HIS n 
2  43  GLY n 
2  44  LEU n 
2  45  ARG n 
2  46  ASN n 
2  47  VAL n 
2  48  GLN n 
2  49  ALA n 
2  50  GLU n 
2  51  GLU n 
2  52  MET n 
2  53  VAL n 
2  54  GLU n 
2  55  PHE n 
2  56  SER n 
2  57  SER n 
2  58  GLY n 
2  59  LEU n 
2  60  LYS n 
2  61  GLY n 
2  62  MET n 
2  63  SER n 
2  64  LEU n 
2  65  ASN n 
2  66  LEU n 
2  67  GLU n 
2  68  PRO n 
2  69  ASP n 
2  70  ASN n 
2  71  VAL n 
2  72  GLY n 
2  73  VAL n 
2  74  VAL n 
2  75  VAL n 
2  76  PHE n 
2  77  GLY n 
2  78  ASN n 
2  79  ASP n 
2  80  LYS n 
2  81  LEU n 
2  82  ILE n 
2  83  LYS n 
2  84  GLU n 
2  85  GLY n 
2  86  ASP n 
2  87  ILE n 
2  88  VAL n 
2  89  LYS n 
2  90  ARG n 
2  91  THR n 
2  92  GLY n 
2  93  ALA n 
2  94  ILE n 
2  95  VAL n 
2  96  ASP n 
2  97  VAL n 
2  98  PRO n 
2  99  VAL n 
2  100 GLY n 
2  101 GLU n 
2  102 GLU n 
2  103 LEU n 
2  104 LEU n 
2  105 GLY n 
2  106 ARG n 
2  107 VAL n 
2  108 VAL n 
2  109 ASP n 
2  110 ALA n 
2  111 LEU n 
2  112 GLY n 
2  113 ASN n 
2  114 ALA n 
2  115 ILE n 
2  116 ASP n 
2  117 GLY n 
2  118 LYS n 
2  119 GLY n 
2  120 PRO n 
2  121 ILE n 
2  122 GLY n 
2  123 SER n 
2  124 LYS n 
2  125 ALA n 
2  126 ARG n 
2  127 ARG n 
2  128 ARG n 
2  129 VAL n 
2  130 GLY n 
2  131 LEU n 
2  132 LYS n 
2  133 ALA n 
2  134 PRO n 
2  135 GLY n 
2  136 ILE n 
2  137 ILE n 
2  138 PRO n 
2  139 ARG n 
2  140 ILE n 
2  141 SER n 
2  142 VAL n 
2  143 ARG n 
2  144 GLU n 
2  145 PRO n 
2  146 MET n 
2  147 GLN n 
2  148 THR n 
2  149 GLY n 
2  150 ILE n 
2  151 LYS n 
2  152 ALA n 
2  153 VAL n 
2  154 ASP n 
2  155 SER n 
2  156 LEU n 
2  157 VAL n 
2  158 PRO n 
2  159 ILE n 
2  160 GLY n 
2  161 ARG n 
2  162 GLY n 
2  163 GLN n 
2  164 ARG n 
2  165 GLU n 
2  166 LEU n 
2  167 ILE n 
2  168 ILE n 
2  169 GLY n 
2  170 ASP n 
2  171 ARG n 
2  172 GLN n 
2  173 THR n 
2  174 GLY n 
2  175 LYS n 
2  176 THR n 
2  177 SER n 
2  178 ILE n 
2  179 ALA n 
2  180 ILE n 
2  181 ASP n 
2  182 THR n 
2  183 ILE n 
2  184 ILE n 
2  185 ASN n 
2  186 GLN n 
2  187 LYS n 
2  188 ARG n 
2  189 PHE n 
2  190 ASN n 
2  191 ASP n 
2  192 GLY n 
2  193 THR n 
2  194 ASP n 
2  195 GLU n 
2  196 LYS n 
2  197 LYS n 
2  198 LYS n 
2  199 LEU n 
2  200 TYR n 
2  201 CYS n 
2  202 ILE n 
2  203 TYR n 
2  204 VAL n 
2  205 ALA n 
2  206 ILE n 
2  207 GLY n 
2  208 GLN n 
2  209 LYS n 
2  210 ARG n 
2  211 SER n 
2  212 THR n 
2  213 VAL n 
2  214 ALA n 
2  215 GLN n 
2  216 LEU n 
2  217 VAL n 
2  218 LYS n 
2  219 ARG n 
2  220 LEU n 
2  221 THR n 
2  222 ASP n 
2  223 ALA n 
2  224 ASP n 
2  225 ALA n 
2  226 MET n 
2  227 LYS n 
2  228 TYR n 
2  229 THR n 
2  230 ILE n 
2  231 VAL n 
2  232 VAL n 
2  233 SER n 
2  234 ALA n 
2  235 THR n 
2  236 ALA n 
2  237 SER n 
2  238 ASP n 
2  239 ALA n 
2  240 ALA n 
2  241 PRO n 
2  242 LEU n 
2  243 GLN n 
2  244 TYR n 
2  245 LEU n 
2  246 ALA n 
2  247 PRO n 
2  248 TYR n 
2  249 SER n 
2  250 GLY n 
2  251 CYS n 
2  252 SER n 
2  253 MET n 
2  254 GLY n 
2  255 GLU n 
2  256 TYR n 
2  257 PHE n 
2  258 ARG n 
2  259 ASP n 
2  260 ASN n 
2  261 GLY n 
2  262 LYS n 
2  263 HIS n 
2  264 ALA n 
2  265 LEU n 
2  266 ILE n 
2  267 ILE n 
2  268 TYR n 
2  269 ASP n 
2  270 ASP n 
2  271 LEU n 
2  272 SER n 
2  273 LYS n 
2  274 GLN n 
2  275 ALA n 
2  276 VAL n 
2  277 ALA n 
2  278 TYR n 
2  279 ARG n 
2  280 GLN n 
2  281 MET n 
2  282 SER n 
2  283 LEU n 
2  284 LEU n 
2  285 LEU n 
2  286 ARG n 
2  287 ARG n 
2  288 PRO n 
2  289 PRO n 
2  290 GLY n 
2  291 ARG n 
2  292 GLU n 
2  293 ALA n 
2  294 TYR n 
2  295 PRO n 
2  296 GLY n 
2  297 ASP n 
2  298 VAL n 
2  299 PHE n 
2  300 TYR n 
2  301 LEU n 
2  302 HIS n 
2  303 SER n 
2  304 ARG n 
2  305 LEU n 
2  306 LEU n 
2  307 GLU n 
2  308 ARG n 
2  309 ALA n 
2  310 ALA n 
2  311 LYS n 
2  312 MET n 
2  313 ASN n 
2  314 ASP n 
2  315 ALA n 
2  316 PHE n 
2  317 GLY n 
2  318 GLY n 
2  319 GLY n 
2  320 SER n 
2  321 LEU n 
2  322 THR n 
2  323 ALA n 
2  324 LEU n 
2  325 PRO n 
2  326 VAL n 
2  327 ILE n 
2  328 GLU n 
2  329 THR n 
2  330 GLN n 
2  331 ALA n 
2  332 GLY n 
2  333 ASP n 
2  334 VAL n 
2  335 SER n 
2  336 ALA n 
2  337 TYR n 
2  338 ILE n 
2  339 PRO n 
2  340 THR n 
2  341 ASN n 
2  342 VAL n 
2  343 ILE n 
2  344 SER n 
2  345 ILE n 
2  346 THR n 
2  347 ASP n 
2  348 GLY n 
2  349 GLN n 
2  350 ILE n 
2  351 PHE n 
2  352 LEU n 
2  353 GLU n 
2  354 THR n 
2  355 GLU n 
2  356 LEU n 
2  357 PHE n 
2  358 TYR n 
2  359 LYS n 
2  360 GLY n 
2  361 ILE n 
2  362 ARG n 
2  363 PRO n 
2  364 ALA n 
2  365 ILE n 
2  366 ASN n 
2  367 VAL n 
2  368 GLY n 
2  369 LEU n 
2  370 SER n 
2  371 VAL n 
2  372 SER n 
2  373 ARG n 
2  374 VAL n 
2  375 GLY n 
2  376 SER n 
2  377 ALA n 
2  378 ALA n 
2  379 GLN n 
2  380 THR n 
2  381 ARG n 
2  382 ALA n 
2  383 MET n 
2  384 LYS n 
2  385 GLN n 
2  386 VAL n 
2  387 ALA n 
2  388 GLY n 
2  389 THR n 
2  390 MET n 
2  391 LYS n 
2  392 LEU n 
2  393 GLU n 
2  394 LEU n 
2  395 ALA n 
2  396 GLN n 
2  397 TYR n 
2  398 ARG n 
2  399 GLU n 
2  400 VAL n 
2  401 ALA n 
2  402 ALA n 
2  403 PHE n 
2  404 ALA n 
2  405 GLN n 
2  406 PHE n 
2  407 GLY n 
2  408 SER n 
2  409 ASP n 
2  410 LEU n 
2  411 ASP n 
2  412 ALA n 
2  413 ALA n 
2  414 THR n 
2  415 GLN n 
2  416 GLN n 
2  417 LEU n 
2  418 LEU n 
2  419 SER n 
2  420 ARG n 
2  421 GLY n 
2  422 VAL n 
2  423 ARG n 
2  424 LEU n 
2  425 THR n 
2  426 GLU n 
2  427 LEU n 
2  428 LEU n 
2  429 LYS n 
2  430 GLN n 
2  431 GLY n 
2  432 GLN n 
2  433 TYR n 
2  434 SER n 
2  435 PRO n 
2  436 MET n 
2  437 ALA n 
2  438 ILE n 
2  439 GLU n 
2  440 GLU n 
2  441 GLN n 
2  442 VAL n 
2  443 ALA n 
2  444 VAL n 
2  445 ILE n 
2  446 TYR n 
2  447 ALA n 
2  448 GLY n 
2  449 VAL n 
2  450 ARG n 
2  451 GLY n 
2  452 TYR n 
2  453 LEU n 
2  454 ASP n 
2  455 LYS n 
2  456 LEU n 
2  457 GLU n 
2  458 PRO n 
2  459 SER n 
2  460 LYS n 
2  461 ILE n 
2  462 THR n 
2  463 LYS n 
2  464 PHE n 
2  465 GLU n 
2  466 ASN n 
2  467 ALA n 
2  468 PHE n 
2  469 LEU n 
2  470 SER n 
2  471 HIS n 
2  472 VAL n 
2  473 ILE n 
2  474 SER n 
2  475 GLN n 
2  476 HIS n 
2  477 GLN n 
2  478 ALA n 
2  479 LEU n 
2  480 LEU n 
2  481 GLY n 
2  482 LYS n 
2  483 ILE n 
2  484 ARG n 
2  485 THR n 
2  486 ASP n 
2  487 GLY n 
2  488 LYS n 
2  489 ILE n 
2  490 SER n 
2  491 GLU n 
2  492 GLU n 
2  493 SER n 
2  494 ASP n 
2  495 ALA n 
2  496 LYS n 
2  497 LEU n 
2  498 LYS n 
2  499 GLU n 
2  500 ILE n 
2  501 VAL n 
2  502 THR n 
2  503 ASN n 
2  504 PHE n 
2  505 LEU n 
2  506 ALA n 
2  507 GLY n 
2  508 PHE n 
2  509 GLU n 
2  510 ALA n 
3  1   ALA n 
3  2   ALA n 
3  3   GLN n 
3  4   ALA n 
3  5   SER n 
3  6   PRO n 
3  7   SER n 
3  8   PRO n 
3  9   LYS n 
3  10  ALA n 
3  11  GLY n 
3  12  ALA n 
3  13  THR n 
3  14  THR n 
3  15  GLY n 
3  16  ARG n 
3  17  ILE n 
3  18  VAL n 
3  19  ALA n 
3  20  VAL n 
3  21  ILE n 
3  22  GLY n 
3  23  ALA n 
3  24  VAL n 
3  25  VAL n 
3  26  ASP n 
3  27  VAL n 
3  28  GLN n 
3  29  PHE n 
3  30  ASP n 
3  31  GLU n 
3  32  GLY n 
3  33  LEU n 
3  34  PRO n 
3  35  PRO n 
3  36  ILE n 
3  37  LEU n 
3  38  ASN n 
3  39  ALA n 
3  40  LEU n 
3  41  GLU n 
3  42  VAL n 
3  43  GLN n 
3  44  GLY n 
3  45  ARG n 
3  46  GLU n 
3  47  THR n 
3  48  ARG n 
3  49  LEU n 
3  50  VAL n 
3  51  LEU n 
3  52  GLU n 
3  53  VAL n 
3  54  ALA n 
3  55  GLN n 
3  56  HIS n 
3  57  LEU n 
3  58  GLY n 
3  59  GLU n 
3  60  SER n 
3  61  THR n 
3  62  VAL n 
3  63  ARG n 
3  64  THR n 
3  65  ILE n 
3  66  ALA n 
3  67  MET n 
3  68  ASP n 
3  69  GLY n 
3  70  THR n 
3  71  GLU n 
3  72  GLY n 
3  73  LEU n 
3  74  VAL n 
3  75  ARG n 
3  76  GLY n 
3  77  GLN n 
3  78  LYS n 
3  79  VAL n 
3  80  LEU n 
3  81  ASP n 
3  82  SER n 
3  83  GLY n 
3  84  ALA n 
3  85  PRO n 
3  86  ILE n 
3  87  ARG n 
3  88  ILE n 
3  89  PRO n 
3  90  VAL n 
3  91  GLY n 
3  92  PRO n 
3  93  GLU n 
3  94  THR n 
3  95  LEU n 
3  96  GLY n 
3  97  ARG n 
3  98  ILE n 
3  99  MET n 
3  100 ASN n 
3  101 VAL n 
3  102 ILE n 
3  103 GLY n 
3  104 GLU n 
3  105 PRO n 
3  106 ILE n 
3  107 ASP n 
3  108 GLU n 
3  109 ARG n 
3  110 GLY n 
3  111 PRO n 
3  112 ILE n 
3  113 LYS n 
3  114 THR n 
3  115 LYS n 
3  116 GLN n 
3  117 PHE n 
3  118 ALA n 
3  119 ALA n 
3  120 ILE n 
3  121 HIS n 
3  122 ALA n 
3  123 GLU n 
3  124 ALA n 
3  125 PRO n 
3  126 GLU n 
3  127 PHE n 
3  128 VAL n 
3  129 GLU n 
3  130 MET n 
3  131 SER n 
3  132 VAL n 
3  133 GLU n 
3  134 GLN n 
3  135 GLU n 
3  136 ILE n 
3  137 LEU n 
3  138 VAL n 
3  139 THR n 
3  140 GLY n 
3  141 ILE n 
3  142 LYS n 
3  143 VAL n 
3  144 VAL n 
3  145 ASP n 
3  146 LEU n 
3  147 LEU n 
3  148 ALA n 
3  149 PRO n 
3  150 TYR n 
3  151 ALA n 
3  152 LYS n 
3  153 GLY n 
3  154 GLY n 
3  155 LYS n 
3  156 ILE n 
3  157 GLY n 
3  158 LEU n 
3  159 PHE n 
3  160 GLY n 
3  161 GLY n 
3  162 ALA n 
3  163 GLY n 
3  164 VAL n 
3  165 GLY n 
3  166 LYS n 
3  167 THR n 
3  168 VAL n 
3  169 LEU n 
3  170 ILE n 
3  171 MET n 
3  172 GLU n 
3  173 LEU n 
3  174 ILE n 
3  175 ASN n 
3  176 ASN n 
3  177 VAL n 
3  178 ALA n 
3  179 LYS n 
3  180 ALA n 
3  181 HIS n 
3  182 GLY n 
3  183 GLY n 
3  184 TYR n 
3  185 SER n 
3  186 VAL n 
3  187 PHE n 
3  188 ALA n 
3  189 GLY n 
3  190 VAL n 
3  191 GLY n 
3  192 GLU n 
3  193 ARG n 
3  194 THR n 
3  195 ARG n 
3  196 GLU n 
3  197 GLY n 
3  198 ASN n 
3  199 ASP n 
3  200 LEU n 
3  201 TYR n 
3  202 HIS n 
3  203 GLU n 
3  204 MET n 
3  205 ILE n 
3  206 GLU n 
3  207 SER n 
3  208 GLY n 
3  209 VAL n 
3  210 ILE n 
3  211 ASN n 
3  212 LEU n 
3  213 LYS n 
3  214 ASP n 
3  215 ALA n 
3  216 THR n 
3  217 SER n 
3  218 LYS n 
3  219 VAL n 
3  220 ALA n 
3  221 LEU n 
3  222 VAL n 
3  223 TYR n 
3  224 GLY n 
3  225 GLN n 
3  226 MET n 
3  227 ASN n 
3  228 GLU n 
3  229 PRO n 
3  230 PRO n 
3  231 GLY n 
3  232 ALA n 
3  233 ARG n 
3  234 ALA n 
3  235 ARG n 
3  236 VAL n 
3  237 ALA n 
3  238 LEU n 
3  239 THR n 
3  240 GLY n 
3  241 LEU n 
3  242 THR n 
3  243 VAL n 
3  244 ALA n 
3  245 GLU n 
3  246 TYR n 
3  247 PHE n 
3  248 ARG n 
3  249 ASP n 
3  250 GLN n 
3  251 GLU n 
3  252 GLY n 
3  253 GLN n 
3  254 ASP n 
3  255 VAL n 
3  256 LEU n 
3  257 LEU n 
3  258 PHE n 
3  259 ILE n 
3  260 ASP n 
3  261 ASN n 
3  262 ILE n 
3  263 PHE n 
3  264 ARG n 
3  265 PHE n 
3  266 THR n 
3  267 GLN n 
3  268 ALA n 
3  269 GLY n 
3  270 SER n 
3  271 GLU n 
3  272 VAL n 
3  273 SER n 
3  274 ALA n 
3  275 LEU n 
3  276 LEU n 
3  277 GLY n 
3  278 ARG n 
3  279 ILE n 
3  280 PRO n 
3  281 SER n 
3  282 ALA n 
3  283 VAL n 
3  284 GLY n 
3  285 TYR n 
3  286 GLN n 
3  287 PRO n 
3  288 THR n 
3  289 LEU n 
3  290 ALA n 
3  291 THR n 
3  292 ASP n 
3  293 MET n 
3  294 GLY n 
3  295 THR n 
3  296 MET n 
3  297 GLN n 
3  298 GLU n 
3  299 ARG n 
3  300 ILE n 
3  301 THR n 
3  302 THR n 
3  303 THR n 
3  304 LYS n 
3  305 LYS n 
3  306 GLY n 
3  307 SER n 
3  308 ILE n 
3  309 THR n 
3  310 SER n 
3  311 VAL n 
3  312 GLN n 
3  313 ALA n 
3  314 ILE n 
3  315 TYR n 
3  316 VAL n 
3  317 PRO n 
3  318 ALA n 
3  319 ASP n 
3  320 ASP n 
3  321 LEU n 
3  322 THR n 
3  323 ASP n 
3  324 PRO n 
3  325 ALA n 
3  326 PRO n 
3  327 ALA n 
3  328 THR n 
3  329 THR n 
3  330 PHE n 
3  331 ALA n 
3  332 HIS n 
3  333 LEU n 
3  334 ASP n 
3  335 ALA n 
3  336 THR n 
3  337 THR n 
3  338 VAL n 
3  339 LEU n 
3  340 SER n 
3  341 ARG n 
3  342 ALA n 
3  343 ILE n 
3  344 ALA n 
3  345 GLU n 
3  346 LEU n 
3  347 GLY n 
3  348 ILE n 
3  349 TYR n 
3  350 PRO n 
3  351 ALA n 
3  352 VAL n 
3  353 ASP n 
3  354 PRO n 
3  355 LEU n 
3  356 ASP n 
3  357 SER n 
3  358 THR n 
3  359 SER n 
3  360 ARG n 
3  361 ILE n 
3  362 MET n 
3  363 ASP n 
3  364 PRO n 
3  365 ASN n 
3  366 ILE n 
3  367 VAL n 
3  368 GLY n 
3  369 SER n 
3  370 GLU n 
3  371 HIS n 
3  372 TYR n 
3  373 ASP n 
3  374 VAL n 
3  375 ALA n 
3  376 ARG n 
3  377 GLY n 
3  378 VAL n 
3  379 GLN n 
3  380 LYS n 
3  381 ILE n 
3  382 LEU n 
3  383 GLN n 
3  384 ASP n 
3  385 TYR n 
3  386 LYS n 
3  387 SER n 
3  388 LEU n 
3  389 GLN n 
3  390 ASP n 
3  391 ILE n 
3  392 ILE n 
3  393 ALA n 
3  394 ILE n 
3  395 LEU n 
3  396 GLY n 
3  397 MET n 
3  398 ASP n 
3  399 GLU n 
3  400 LEU n 
3  401 SER n 
3  402 GLU n 
3  403 GLU n 
3  404 ASP n 
3  405 LYS n 
3  406 LEU n 
3  407 THR n 
3  408 VAL n 
3  409 SER n 
3  410 ARG n 
3  411 ALA n 
3  412 ARG n 
3  413 LYS n 
3  414 ILE n 
3  415 GLN n 
3  416 ARG n 
3  417 PHE n 
3  418 LEU n 
3  419 SER n 
3  420 GLN n 
3  421 PRO n 
3  422 PHE n 
3  423 GLN n 
3  424 VAL n 
3  425 ALA n 
3  426 GLU n 
3  427 VAL n 
3  428 PHE n 
3  429 THR n 
3  430 GLY n 
3  431 HIS n 
3  432 LEU n 
3  433 GLY n 
3  434 LYS n 
3  435 LEU n 
3  436 VAL n 
3  437 PRO n 
3  438 LEU n 
3  439 LYS n 
3  440 GLU n 
3  441 THR n 
3  442 ILE n 
3  443 LYS n 
3  444 GLY n 
3  445 PHE n 
3  446 GLN n 
3  447 GLN n 
3  448 ILE n 
3  449 LEU n 
3  450 ALA n 
3  451 GLY n 
3  452 GLU n 
3  453 TYR n 
3  454 ASP n 
3  455 HIS n 
3  456 LEU n 
3  457 PRO n 
3  458 GLU n 
3  459 GLN n 
3  460 ALA n 
3  461 PHE n 
3  462 TYR n 
3  463 MET n 
3  464 VAL n 
3  465 GLY n 
3  466 PRO n 
3  467 ILE n 
3  468 GLU n 
3  469 GLU n 
3  470 ALA n 
3  471 VAL n 
3  472 ALA n 
3  473 LYS n 
3  474 ALA n 
3  475 ASP n 
3  476 LYS n 
3  477 LEU n 
3  478 ALA n 
3  479 GLU n 
3  480 GLU n 
3  481 HIS n 
3  482 SER n 
4  1   ALA n 
4  2   THR n 
4  3   LEU n 
4  4   LYS n 
4  5   ASP n 
4  6   ILE n 
4  7   THR n 
4  8   ARG n 
4  9   ARG n 
4  10  LEU n 
4  11  LYS n 
4  12  SER n 
4  13  ILE n 
4  14  LYS n 
4  15  ASN n 
4  16  ILE n 
4  17  GLN n 
4  18  LYS n 
4  19  ILE n 
4  20  THR n 
4  21  LYS n 
4  22  SER n 
4  23  MET n 
4  24  LYS n 
4  25  MET n 
4  26  VAL n 
4  27  ALA n 
4  28  ALA n 
4  29  ALA n 
4  30  LYS n 
4  31  TYR n 
4  32  ALA n 
4  33  ARG n 
4  34  ALA n 
4  35  GLU n 
4  36  ARG n 
4  37  GLU n 
4  38  LEU n 
4  39  LYS n 
4  40  PRO n 
4  41  ALA n 
4  42  ARG n 
4  43  VAL n 
4  44  TYR n 
4  45  GLY n 
4  46  VAL n 
4  47  GLY n 
4  48  SER n 
4  49  LEU n 
4  50  ALA n 
4  51  LEU n 
4  52  TYR n 
4  53  GLU n 
4  54  LYS n 
4  55  ALA n 
4  56  ASP n 
4  57  ILE n 
4  58  LYS n 
4  59  THR n 
4  60  PRO n 
4  61  GLU n 
4  62  ASP n 
4  63  LYS n 
4  64  LYS n 
4  65  LYS n 
4  66  HIS n 
4  67  LEU n 
4  68  ILE n 
4  69  ILE n 
4  70  GLY n 
4  71  VAL n 
4  72  SER n 
4  73  SER n 
4  74  ASP n 
4  75  ARG n 
4  76  GLY n 
4  77  LEU n 
4  78  CYS n 
4  79  GLY n 
4  80  ALA n 
4  81  ILE n 
4  82  HIS n 
4  83  SER n 
4  84  SER n 
4  85  VAL n 
4  86  ALA n 
4  87  LYS n 
4  88  GLN n 
4  89  MET n 
4  90  LYS n 
4  91  SER n 
4  92  GLU n 
4  93  ALA n 
4  94  ALA n 
4  95  ASN n 
4  96  LEU n 
4  97  ALA n 
4  98  ALA n 
4  99  ALA n 
4  100 GLY n 
4  101 LYS n 
4  102 GLU n 
4  103 VAL n 
4  104 LYS n 
4  105 ILE n 
4  106 ILE n 
4  107 GLY n 
4  108 VAL n 
4  109 GLY n 
4  110 ASP n 
4  111 LYS n 
4  112 ILE n 
4  113 ARG n 
4  114 SER n 
4  115 ILE n 
4  116 LEU n 
4  117 HIS n 
4  118 ARG n 
4  119 THR n 
4  120 HIS n 
4  121 SER n 
4  122 ASP n 
4  123 GLN n 
4  124 PHE n 
4  125 LEU n 
4  126 VAL n 
4  127 THR n 
4  128 PHE n 
4  129 LYS n 
4  130 GLU n 
4  131 VAL n 
4  132 GLY n 
4  133 ARG n 
4  134 ARG n 
4  135 PRO n 
4  136 PRO n 
4  137 THR n 
4  138 PHE n 
4  139 GLY n 
4  140 ASP n 
4  141 ALA n 
4  142 SER n 
4  143 VAL n 
4  144 ILE n 
4  145 ALA n 
4  146 LEU n 
4  147 GLU n 
4  148 LEU n 
4  149 LEU n 
4  150 ASN n 
4  151 SER n 
4  152 GLY n 
4  153 TYR n 
4  154 GLU n 
4  155 PHE n 
4  156 ASP n 
4  157 GLU n 
4  158 GLY n 
4  159 SER n 
4  160 ILE n 
4  161 ILE n 
4  162 PHE n 
4  163 ASN n 
4  164 ARG n 
4  165 PHE n 
4  166 ARG n 
4  167 SER n 
4  168 VAL n 
4  169 ILE n 
4  170 SER n 
4  171 TYR n 
4  172 LYS n 
4  173 THR n 
4  174 GLU n 
4  175 GLU n 
4  176 LYS n 
4  177 PRO n 
4  178 ILE n 
4  179 PHE n 
4  180 SER n 
4  181 LEU n 
4  182 ASP n 
4  183 THR n 
4  184 ILE n 
4  185 SER n 
4  186 SER n 
4  187 ALA n 
4  188 GLU n 
4  189 SER n 
4  190 MET n 
4  191 SER n 
4  192 ILE n 
4  193 TYR n 
4  194 ASP n 
4  195 ASP n 
4  196 ILE n 
4  197 ASP n 
4  198 ALA n 
4  199 ASP n 
4  200 VAL n 
4  201 LEU n 
4  202 ARG n 
4  203 ASN n 
4  204 TYR n 
4  205 GLN n 
4  206 GLU n 
4  207 TYR n 
4  208 SER n 
4  209 LEU n 
4  210 ALA n 
4  211 ASN n 
4  212 ILE n 
4  213 ILE n 
4  214 TYR n 
4  215 TYR n 
4  216 SER n 
4  217 LEU n 
4  218 LYS n 
4  219 GLU n 
4  220 SER n 
4  221 THR n 
4  222 THR n 
4  223 SER n 
4  224 GLU n 
4  225 GLN n 
4  226 SER n 
4  227 ALA n 
4  228 ARG n 
4  229 MET n 
4  230 THR n 
4  231 ALA n 
4  232 MET n 
4  233 ASP n 
4  234 ASN n 
4  235 ALA n 
4  236 SER n 
4  237 LYS n 
4  238 ASN n 
4  239 ALA n 
4  240 SER n 
4  241 GLU n 
4  242 MET n 
4  243 ILE n 
4  244 ASP n 
4  245 LYS n 
4  246 LEU n 
4  247 THR n 
4  248 LEU n 
4  249 THR n 
4  250 PHE n 
4  251 ASN n 
4  252 ARG n 
4  253 THR n 
4  254 ARG n 
4  255 GLN n 
4  256 ALA n 
4  257 VAL n 
4  258 ILE n 
4  259 THR n 
4  260 LYS n 
4  261 GLU n 
4  262 LEU n 
4  263 ILE n 
4  264 GLU n 
4  265 ILE n 
4  266 ILE n 
4  267 SER n 
4  268 GLY n 
4  269 ALA n 
4  270 ALA n 
4  271 ALA n 
4  272 LEU n 
4  273 ASP n 
5  1   ALA n 
5  2   GLU n 
5  3   ALA n 
5  4   ALA n 
5  5   ALA n 
5  6   ALA n 
5  7   GLN n 
5  8   ALA n 
5  9   PRO n 
5  10  ALA n 
5  11  ALA n 
5  12  GLY n 
5  13  PRO n 
5  14  GLY n 
5  15  GLN n 
5  16  MET n 
5  17  SER n 
5  18  PHE n 
5  19  THR n 
5  20  PHE n 
5  21  ALA n 
5  22  SER n 
5  23  PRO n 
5  24  THR n 
5  25  GLN n 
5  26  VAL n 
5  27  PHE n 
5  28  PHE n 
5  29  ASN n 
5  30  SER n 
5  31  ALA n 
5  32  ASN n 
5  33  VAL n 
5  34  ARG n 
5  35  GLN n 
5  36  VAL n 
5  37  ASP n 
5  38  VAL n 
5  39  PRO n 
5  40  THR n 
5  41  GLN n 
5  42  THR n 
5  43  GLY n 
5  44  ALA n 
5  45  PHE n 
5  46  GLY n 
5  47  ILE n 
5  48  LEU n 
5  49  ALA n 
5  50  ALA n 
5  51  HIS n 
5  52  VAL n 
5  53  PRO n 
5  54  THR n 
5  55  LEU n 
5  56  GLN n 
5  57  VAL n 
5  58  LEU n 
5  59  ARG n 
5  60  PRO n 
5  61  GLY n 
5  62  LEU n 
5  63  VAL n 
5  64  VAL n 
5  65  VAL n 
5  66  HIS n 
5  67  ALA n 
5  68  GLU n 
5  69  ASP n 
5  70  GLY n 
5  71  THR n 
5  72  THR n 
5  73  SER n 
5  74  LYS n 
5  75  TYR n 
5  76  PHE n 
5  77  VAL n 
5  78  SER n 
5  79  SER n 
5  80  GLY n 
5  81  SER n 
5  82  VAL n 
5  83  THR n 
5  84  VAL n 
5  85  ASN n 
5  86  ALA n 
5  87  ASP n 
5  88  SER n 
5  89  SER n 
5  90  VAL n 
5  91  GLN n 
5  92  LEU n 
5  93  LEU n 
5  94  ALA n 
5  95  GLU n 
5  96  GLU n 
5  97  ALA n 
5  98  VAL n 
5  99  THR n 
5  100 LEU n 
5  101 ASP n 
5  102 MET n 
5  103 LEU n 
5  104 ASP n 
5  105 LEU n 
5  106 GLY n 
5  107 ALA n 
5  108 ALA n 
5  109 LYS n 
5  110 ALA n 
5  111 ASN n 
5  112 LEU n 
5  113 GLU n 
5  114 LYS n 
5  115 ALA n 
5  116 GLN n 
5  117 SER n 
5  118 GLU n 
5  119 LEU n 
5  120 LEU n 
5  121 GLY n 
5  122 ALA n 
5  123 ALA n 
5  124 ASP n 
5  125 GLU n 
5  126 ALA n 
5  127 THR n 
5  128 ARG n 
5  129 ALA n 
5  130 GLU n 
5  131 ILE n 
5  132 GLN n 
5  133 ILE n 
5  134 ARG n 
5  135 ILE n 
5  136 GLU n 
5  137 ALA n 
5  138 ASN n 
5  139 GLU n 
5  140 ALA n 
5  141 LEU n 
5  142 VAL n 
5  143 LYS n 
5  144 ALA n 
5  145 LEU n 
5  146 GLU n 
6  1   VAL n 
6  2   ALA n 
6  3   TYR n 
6  4   TRP n 
6  5   ARG n 
6  6   GLN n 
6  7   ALA n 
6  8   GLY n 
6  9   LEU n 
6  10  SER n 
6  11  TYR n 
6  12  ILE n 
6  13  ARG n 
6  14  TYR n 
6  15  SER n 
6  16  GLN n 
6  17  ILE n 
6  18  CYS n 
6  19  ALA n 
6  20  LYS n 
6  21  ALA n 
6  22  VAL n 
6  23  ARG n 
6  24  ASP n 
6  25  ALA n 
6  26  LEU n 
6  27  LYS n 
6  28  THR n 
6  29  GLU n 
6  30  PHE n 
6  31  LYS n 
6  32  ALA n 
6  33  ASN n 
6  34  ALA n 
6  35  MET n 
6  36  LYS n 
6  37  THR n 
6  38  SER n 
6  39  GLY n 
6  40  SER n 
6  41  THR n 
6  42  ILE n 
6  43  LYS n 
6  44  ILE n 
6  45  VAL n 
6  46  LYS n 
6  47  VAL n 
6  48  LYS n 
6  49  LYS n 
6  50  GLU n 
7  1   GLY n 
7  2   SER n 
7  3   GLU n 
7  4   SER n 
7  5   GLY n 
7  6   ASP n 
7  7   ASN n 
7  8   VAL n 
7  9   ARG n 
7  10  SER n 
7  11  SER n 
7  12  ALA n 
7  13  GLY n 
7  14  ALA n 
7  15  VAL n 
7  16  ARG n 
7  17  ASP n 
7  18  ALA n 
7  19  GLY n 
7  20  GLY n 
7  21  ALA n 
7  22  PHE n 
7  23  GLY n 
7  24  LYS n 
7  25  ARG n 
7  26  GLU n 
7  27  GLN n 
7  28  ALA n 
7  29  GLU n 
7  30  GLU n 
7  31  GLU n 
7  32  ARG n 
7  33  TYR n 
7  34  PHE n 
7  35  ARG n 
7  36  ALA n 
7  37  ARG n 
7  38  ALA n 
7  39  LYS n 
7  40  GLU n 
7  41  GLN n 
7  42  LEU n 
7  43  ALA n 
7  44  ALA n 
7  45  LEU n 
7  46  LYS n 
7  47  LYS n 
7  48  HIS n 
7  49  HIS n 
7  50  GLU n 
7  51  ASN n 
7  52  GLU n 
7  53  ILE n 
7  54  SER n 
7  55  HIS n 
7  56  HIS n 
7  57  ALA n 
7  58  LYS n 
7  59  GLU n 
7  60  ILE n 
7  61  HIS n 
7  62  HIS n 
7  63  HIS n 
7  64  HIS n 
7  65  HIS n 
7  66  HIS n 
8  1   ASP n 
8  2   ILE n 
8  3   ASP n 
8  4   THR n 
8  5   ALA n 
8  6   ALA n 
8  7   LYS n 
8  8   PHE n 
8  9   ILE n 
8  10  GLY n 
8  11  ALA n 
8  12  GLY n 
8  13  ALA n 
8  14  ALA n 
8  15  THR n 
8  16  VAL n 
8  17  GLY n 
8  18  VAL n 
8  19  ALA n 
8  20  GLY n 
8  21  SER n 
8  22  GLY n 
8  23  ALA n 
8  24  GLY n 
8  25  ILE n 
8  26  GLY n 
8  27  THR n 
8  28  VAL n 
8  29  PHE n 
8  30  GLY n 
8  31  SER n 
8  32  LEU n 
8  33  ILE n 
8  34  ILE n 
8  35  GLY n 
8  36  TYR n 
8  37  ALA n 
8  38  ARG n 
8  39  ASN n 
8  40  PRO n 
8  41  SER n 
8  42  LEU n 
8  43  M3L n 
8  44  GLN n 
8  45  GLN n 
8  46  LEU n 
8  47  PHE n 
8  48  SER n 
8  49  TYR n 
8  50  ALA n 
8  51  ILE n 
8  52  LEU n 
8  53  GLY n 
8  54  PHE n 
8  55  ALA n 
8  56  LEU n 
8  57  SER n 
8  58  GLU n 
8  59  ALA n 
8  60  MET n 
8  61  GLY n 
8  62  LEU n 
8  63  PHE n 
8  64  CYS n 
8  65  LEU n 
8  66  MET n 
8  67  VAL n 
8  68  ALA n 
8  69  PHE n 
8  70  LEU n 
8  71  ILE n 
8  72  LEU n 
8  73  PHE n 
8  74  ALA n 
8  75  MET n 
9  1   PHE n 
9  2   ALA n 
9  3   LYS n 
9  4   LEU n 
9  5   VAL n 
9  6   ARG n 
9  7   PRO n 
9  8   PRO n 
9  9   VAL n 
9  10  GLN n 
9  11  ILE n 
9  12  TYR n 
9  13  GLY n 
9  14  ILE n 
9  15  GLU n 
9  16  GLY n 
9  17  ARG n 
9  18  TYR n 
9  19  ALA n 
9  20  THR n 
9  21  ALA n 
9  22  LEU n 
9  23  TYR n 
9  24  SER n 
9  25  ALA n 
9  26  ALA n 
9  27  SER n 
9  28  LYS n 
9  29  GLN n 
9  30  ASN n 
9  31  LYS n 
9  32  LEU n 
9  33  GLU n 
9  34  GLN n 
9  35  VAL n 
9  36  GLU n 
9  37  LYS n 
9  38  GLU n 
9  39  LEU n 
9  40  LEU n 
9  41  ARG n 
9  42  VAL n 
9  43  GLY n 
9  44  GLN n 
9  45  ILE n 
9  46  LEU n 
9  47  LYS n 
9  48  GLU n 
9  49  PRO n 
9  50  LYS n 
9  51  MET n 
9  52  ALA n 
9  53  ALA n 
9  54  SER n 
9  55  LEU n 
9  56  LEU n 
9  57  ASN n 
9  58  PRO n 
9  59  TYR n 
9  60  VAL n 
9  61  LYS n 
9  62  ARG n 
9  63  SER n 
9  64  VAL n 
9  65  LYS n 
9  66  VAL n 
9  67  LYS n 
9  68  SER n 
9  69  LEU n 
9  70  SER n 
9  71  ASP n 
9  72  MET n 
9  73  THR n 
9  74  ALA n 
9  75  LYS n 
9  76  GLU n 
9  77  LYS n 
9  78  PHE n 
9  79  SER n 
9  80  PRO n 
9  81  LEU n 
9  82  THR n 
9  83  SER n 
9  84  ASN n 
9  85  LEU n 
9  86  ILE n 
9  87  ASN n 
9  88  LEU n 
9  89  LEU n 
9  90  ALA n 
9  91  GLU n 
9  92  ASN n 
9  93  GLY n 
9  94  ARG n 
9  95  LEU n 
9  96  THR n 
9  97  ASN n 
9  98  THR n 
9  99  PRO n 
9  100 ALA n 
9  101 VAL n 
9  102 ILE n 
9  103 SER n 
9  104 ALA n 
9  105 PHE n 
9  106 SER n 
9  107 THR n 
9  108 MET n 
9  109 MET n 
9  110 SER n 
9  111 VAL n 
9  112 HIS n 
9  113 ARG n 
9  114 GLY n 
9  115 GLU n 
9  116 VAL n 
9  117 PRO n 
9  118 CYS n 
9  119 THR n 
9  120 VAL n 
9  121 THR n 
9  122 THR n 
9  123 ALA n 
9  124 SER n 
9  125 ALA n 
9  126 LEU n 
9  127 ASP n 
9  128 GLU n 
9  129 ALA n 
9  130 THR n 
9  131 LEU n 
9  132 THR n 
9  133 GLU n 
9  134 LEU n 
9  135 LYS n 
9  136 THR n 
9  137 VAL n 
9  138 LEU n 
9  139 LYS n 
9  140 SER n 
9  141 PHE n 
9  142 LEU n 
9  143 SER n 
9  144 LYS n 
9  145 GLY n 
9  146 GLN n 
9  147 VAL n 
9  148 LEU n 
9  149 LYS n 
9  150 LEU n 
9  151 GLU n 
9  152 VAL n 
9  153 LYS n 
9  154 ILE n 
9  155 ASP n 
9  156 PRO n 
9  157 SER n 
9  158 ILE n 
9  159 MET n 
9  160 GLY n 
9  161 GLY n 
9  162 MET n 
9  163 ILE n 
9  164 VAL n 
9  165 ARG n 
9  166 ILE n 
9  167 GLY n 
9  168 GLU n 
9  169 LYS n 
9  170 TYR n 
9  171 VAL n 
9  172 ASP n 
9  173 MET n 
9  174 SER n 
9  175 ALA n 
9  176 LYS n 
9  177 THR n 
9  178 LYS n 
9  179 ILE n 
9  180 GLN n 
9  181 LYS n 
9  182 LEU n 
9  183 SER n 
9  184 ARG n 
9  185 ALA n 
9  186 MET n 
9  187 ARG n 
9  188 GLU n 
9  189 ILE n 
9  190 LEU n 
10 1   MET n 
10 2   ASN n 
10 3   GLU n 
10 4   ASN n 
10 5   LEU n 
10 6   PHE n 
10 7   THR n 
10 8   SER n 
10 9   PHE n 
10 10  ILE n 
10 11  THR n 
10 12  PRO n 
10 13  VAL n 
10 14  ILE n 
10 15  LEU n 
10 16  GLY n 
10 17  LEU n 
10 18  PRO n 
10 19  LEU n 
10 20  VAL n 
10 21  THR n 
10 22  LEU n 
10 23  ILE n 
10 24  VAL n 
10 25  LEU n 
10 26  PHE n 
10 27  PRO n 
10 28  SER n 
10 29  LEU n 
10 30  LEU n 
10 31  PHE n 
10 32  PRO n 
10 33  THR n 
10 34  SER n 
10 35  ASN n 
10 36  ARG n 
10 37  LEU n 
10 38  VAL n 
10 39  SER n 
10 40  ASN n 
10 41  ARG n 
10 42  PHE n 
10 43  VAL n 
10 44  THR n 
10 45  LEU n 
10 46  GLN n 
10 47  GLN n 
10 48  TRP n 
10 49  MET n 
10 50  LEU n 
10 51  GLN n 
10 52  LEU n 
10 53  VAL n 
10 54  SER n 
10 55  LYS n 
10 56  GLN n 
10 57  MET n 
10 58  MET n 
10 59  SER n 
10 60  ILE n 
10 61  HIS n 
10 62  ASN n 
10 63  SER n 
10 64  LYS n 
10 65  GLY n 
10 66  GLN n 
10 67  THR n 
10 68  TRP n 
10 69  THR n 
10 70  LEU n 
10 71  MET n 
10 72  LEU n 
10 73  MET n 
10 74  SER n 
10 75  LEU n 
10 76  ILE n 
10 77  LEU n 
10 78  PHE n 
10 79  ILE n 
10 80  GLY n 
10 81  SER n 
10 82  THR n 
10 83  ASN n 
10 84  LEU n 
10 85  LEU n 
10 86  GLY n 
10 87  LEU n 
10 88  LEU n 
10 89  PRO n 
10 90  HIS n 
10 91  SER n 
10 92  PHE n 
10 93  THR n 
10 94  PRO n 
10 95  THR n 
10 96  THR n 
10 97  GLN n 
10 98  LEU n 
10 99  SER n 
10 100 MET n 
10 101 ASN n 
10 102 LEU n 
10 103 GLY n 
10 104 MET n 
10 105 ALA n 
10 106 ILE n 
10 107 PRO n 
10 108 LEU n 
10 109 TRP n 
10 110 ALA n 
10 111 GLY n 
10 112 ALA n 
10 113 VAL n 
10 114 ILE n 
10 115 THR n 
10 116 GLY n 
10 117 PHE n 
10 118 ARG n 
10 119 ASN n 
10 120 LYS n 
10 121 THR n 
10 122 LYS n 
10 123 ALA n 
10 124 SER n 
10 125 LEU n 
10 126 ALA n 
10 127 HIS n 
10 128 PHE n 
10 129 LEU n 
10 130 PRO n 
10 131 GLN n 
10 132 GLY n 
10 133 THR n 
10 134 PRO n 
10 135 THR n 
10 136 PRO n 
10 137 LEU n 
10 138 ILE n 
10 139 PRO n 
10 140 MET n 
10 141 LEU n 
10 142 VAL n 
10 143 ILE n 
10 144 ILE n 
10 145 GLU n 
10 146 THR n 
10 147 ILE n 
10 148 SER n 
10 149 LEU n 
10 150 PHE n 
10 151 ILE n 
10 152 GLN n 
10 153 PRO n 
10 154 MET n 
10 155 ALA n 
10 156 LEU n 
10 157 ALA n 
10 158 VAL n 
10 159 ARG n 
10 160 LEU n 
10 161 THR n 
10 162 ALA n 
10 163 ASN n 
10 164 ILE n 
10 165 THR n 
10 166 ALA n 
10 167 GLY n 
10 168 HIS n 
10 169 LEU n 
10 170 LEU n 
10 171 ILE n 
10 172 HIS n 
10 173 LEU n 
10 174 ILE n 
10 175 GLY n 
10 176 GLY n 
10 177 ALA n 
10 178 THR n 
10 179 LEU n 
10 180 ALA n 
10 181 LEU n 
10 182 MET n 
10 183 SER n 
10 184 ILE n 
10 185 SER n 
10 186 THR n 
10 187 THR n 
10 188 THR n 
10 189 ALA n 
10 190 LEU n 
10 191 ILE n 
10 192 THR n 
10 193 PHE n 
10 194 THR n 
10 195 ILE n 
10 196 LEU n 
10 197 ILE n 
10 198 LEU n 
10 199 LEU n 
10 200 THR n 
10 201 ILE n 
10 202 LEU n 
10 203 GLU n 
10 204 PHE n 
10 205 ALA n 
10 206 VAL n 
10 207 ALA n 
10 208 MET n 
10 209 ILE n 
10 210 GLN n 
10 211 ALA n 
10 212 TYR n 
10 213 VAL n 
10 214 PHE n 
10 215 THR n 
10 216 LEU n 
10 217 LEU n 
10 218 VAL n 
10 219 SER n 
10 220 LEU n 
10 221 TYR n 
10 222 LEU n 
10 223 HIS n 
10 224 ASP n 
10 225 ASN n 
10 226 THR n 
11 1   PRO n 
11 2   VAL n 
11 3   PRO n 
11 4   PRO n 
11 5   LEU n 
11 6   PRO n 
11 7   GLU n 
11 8   HIS n 
11 9   GLY n 
11 10  GLY n 
11 11  LYS n 
11 12  VAL n 
11 13  ARG n 
11 14  PHE n 
11 15  GLY n 
11 16  LEU n 
11 17  ILE n 
11 18  PRO n 
11 19  GLU n 
11 20  GLU n 
11 21  PHE n 
11 22  PHE n 
11 23  GLN n 
11 24  PHE n 
11 25  LEU n 
11 26  TYR n 
11 27  PRO n 
11 28  LYS n 
11 29  THR n 
11 30  GLY n 
11 31  VAL n 
11 32  THR n 
11 33  GLY n 
11 34  PRO n 
11 35  TYR n 
11 36  VAL n 
11 37  LEU n 
11 38  GLY n 
11 39  THR n 
11 40  GLY n 
11 41  LEU n 
11 42  ILE n 
11 43  LEU n 
11 44  TYR n 
11 45  LEU n 
11 46  LEU n 
11 47  SER n 
11 48  LYS n 
11 49  GLU n 
11 50  ILE n 
11 51  TYR n 
11 52  VAL n 
11 53  ILE n 
11 54  THR n 
11 55  PRO n 
11 56  GLU n 
11 57  THR n 
11 58  PHE n 
11 59  SER n 
11 60  ALA n 
11 61  ILE n 
11 62  SER n 
11 63  THR n 
11 64  ILE n 
11 65  GLY n 
11 66  PHE n 
11 67  LEU n 
11 68  VAL n 
11 69  TYR n 
11 70  ILE n 
11 71  VAL n 
11 72  LYS n 
11 73  LYS n 
11 74  TYR n 
11 75  GLY n 
11 76  ALA n 
11 77  SER n 
11 78  VAL n 
11 79  GLY n 
11 80  GLU n 
11 81  PHE n 
11 82  ALA n 
11 83  ASP n 
11 84  LYS n 
11 85  LEU n 
11 86  ASN n 
11 87  GLU n 
11 88  GLN n 
11 89  LYS n 
11 90  ILE n 
11 91  ALA n 
11 92  GLN n 
11 93  LEU n 
11 94  GLU n 
11 95  GLU n 
11 96  VAL n 
11 97  LYS n 
11 98  GLN n 
11 99  ALA n 
11 100 SER n 
11 101 ILE n 
11 102 LYS n 
11 103 GLN n 
11 104 ILE n 
11 105 GLN n 
11 106 ASP n 
11 107 ALA n 
11 108 ILE n 
11 109 ASP n 
11 110 MET n 
11 111 GLU n 
11 112 LYS n 
11 113 SER n 
11 114 GLN n 
11 115 GLN n 
11 116 ALA n 
11 117 LEU n 
11 118 VAL n 
11 119 GLN n 
11 120 LYS n 
11 121 ARG n 
11 122 HIS n 
11 123 TYR n 
11 124 LEU n 
11 125 PHE n 
11 126 ASP n 
11 127 VAL n 
11 128 GLN n 
11 129 ARG n 
11 130 ASN n 
11 131 ASN n 
11 132 ILE n 
11 133 ALA n 
11 134 MET n 
11 135 ALA n 
11 136 LEU n 
11 137 GLU n 
11 138 VAL n 
11 139 THR n 
11 140 TYR n 
11 141 ARG n 
11 142 GLU n 
11 143 ARG n 
11 144 LEU n 
11 145 HIS n 
11 146 ARG n 
11 147 VAL n 
11 148 TYR n 
11 149 ARG n 
11 150 GLU n 
11 151 VAL n 
11 152 LYS n 
11 153 ASN n 
11 154 ARG n 
11 155 LEU n 
11 156 ASP n 
11 157 TYR n 
11 158 HIS n 
11 159 ILE n 
11 160 SER n 
11 161 VAL n 
11 162 GLN n 
11 163 ASN n 
11 164 MET n 
11 165 MET n 
11 166 ARG n 
11 167 GLN n 
11 168 LYS n 
11 169 GLU n 
11 170 GLN n 
11 171 GLU n 
11 172 HIS n 
11 173 MET n 
11 174 ILE n 
11 175 ASN n 
11 176 TRP n 
11 177 VAL n 
11 178 GLU n 
11 179 LYS n 
11 180 ARG n 
11 181 VAL n 
11 182 VAL n 
11 183 GLN n 
11 184 SER n 
11 185 ILE n 
11 186 SER n 
11 187 ALA n 
11 188 GLN n 
11 189 GLN n 
11 190 GLU n 
11 191 LYS n 
11 192 GLU n 
11 193 THR n 
11 194 ILE n 
11 195 ALA n 
11 196 LYS n 
11 197 CYS n 
11 198 ILE n 
11 199 ALA n 
11 200 ASP n 
11 201 LEU n 
11 202 LYS n 
11 203 LEU n 
11 204 LEU n 
11 205 SER n 
11 206 LYS n 
11 207 LYS n 
11 208 ALA n 
11 209 GLN n 
11 210 ALA n 
11 211 GLN n 
11 212 PRO n 
11 213 VAL n 
11 214 MET n 
12 1   ALA n 
12 2   GLY n 
12 3   ARG n 
12 4   LYS n 
12 5   LEU n 
12 6   ALA n 
12 7   LEU n 
12 8   LYS n 
12 9   THR n 
12 10  ILE n 
12 11  ASP n 
12 12  TRP n 
12 13  VAL n 
12 14  ALA n 
12 15  PHE n 
12 16  GLY n 
12 17  GLU n 
12 18  ILE n 
12 19  ILE n 
12 20  PRO n 
12 21  ARG n 
12 22  ASN n 
12 23  GLN n 
12 24  LYS n 
12 25  ALA n 
12 26  VAL n 
12 27  ALA n 
12 28  ASN n 
12 29  SER n 
12 30  LEU n 
12 31  LYS n 
12 32  SER n 
12 33  TRP n 
12 34  ASN n 
12 35  GLU n 
12 36  THR n 
12 37  LEU n 
12 38  THR n 
12 39  SER n 
12 40  ARG n 
12 41  LEU n 
12 42  ALA n 
12 43  THR n 
12 44  LEU n 
12 45  PRO n 
12 46  GLU n 
12 47  LYS n 
12 48  PRO n 
12 49  PRO n 
12 50  ALA n 
12 51  ILE n 
12 52  ASP n 
12 53  TRP n 
12 54  ALA n 
12 55  TYR n 
12 56  TYR n 
12 57  LYS n 
12 58  ALA n 
12 59  ASN n 
12 60  VAL n 
12 61  ALA n 
12 62  LYS n 
12 63  ALA n 
12 64  GLY n 
12 65  LEU n 
12 66  VAL n 
12 67  ASP n 
12 68  ASP n 
12 69  PHE n 
12 70  GLU n 
12 71  LYS n 
12 72  LYS n 
12 73  PHE n 
12 74  ASN n 
12 75  ALA n 
12 76  LEU n 
12 77  LYS n 
12 78  VAL n 
12 79  PRO n 
12 80  ILE n 
12 81  PRO n 
12 82  GLU n 
12 83  ASP n 
12 84  LYS n 
12 85  TYR n 
12 86  THR n 
12 87  ALA n 
12 88  GLN n 
12 89  VAL n 
12 90  ASP n 
12 91  ALA n 
12 92  GLU n 
12 93  GLU n 
12 94  LYS n 
12 95  GLU n 
12 96  ASP n 
12 97  VAL n 
12 98  LYS n 
12 99  SER n 
12 100 CYS n 
12 101 ALA n 
12 102 GLU n 
12 103 PHE n 
12 104 LEU n 
12 105 THR n 
12 106 GLN n 
12 107 SER n 
12 108 LYS n 
12 109 THR n 
12 110 ARG n 
12 111 ILE n 
12 112 GLN n 
12 113 GLU n 
12 114 TYR n 
12 115 GLU n 
12 116 LYS n 
12 117 GLU n 
12 118 LEU n 
12 119 GLU n 
12 120 LYS n 
12 121 MET n 
12 122 ARG n 
12 123 ASN n 
12 124 ILE n 
12 125 ILE n 
12 126 PRO n 
12 127 PHE n 
12 128 ASP n 
12 129 GLN n 
12 130 MET n 
12 131 THR n 
12 132 ILE n 
12 133 GLU n 
12 134 ASP n 
12 135 LEU n 
12 136 ASN n 
12 137 GLU n 
12 138 VAL n 
12 139 PHE n 
12 140 PRO n 
12 141 GLU n 
12 142 THR n 
12 143 LYS n 
12 144 LEU n 
12 145 ASP n 
12 146 LYS n 
12 147 LYS n 
12 148 LYS n 
12 149 TYR n 
12 150 PRO n 
12 151 TYR n 
12 152 TRP n 
12 153 PRO n 
12 154 HIS n 
12 155 ARG n 
12 156 PRO n 
12 157 ILE n 
12 158 GLU n 
12 159 THR n 
12 160 LEU n 
13 1   VAL n 
13 2   PRO n 
13 3   PRO n 
13 4   VAL n 
13 5   GLN n 
13 6   VAL n 
13 7   SER n 
13 8   PRO n 
13 9   LEU n 
13 10  ILE n 
13 11  LYS n 
13 12  LEU n 
13 13  GLY n 
13 14  ARG n 
13 15  TYR n 
13 16  SER n 
13 17  ALA n 
13 18  LEU n 
13 19  PHE n 
13 20  LEU n 
13 21  GLY n 
13 22  MET n 
13 23  ALA n 
13 24  TYR n 
13 25  GLY n 
13 26  ALA n 
13 27  LYS n 
13 28  ARG n 
13 29  TYR n 
13 30  ASN n 
13 31  TYR n 
13 32  LEU n 
13 33  LYS n 
13 34  PRO n 
13 35  ARG n 
13 36  ALA n 
13 37  GLU n 
13 38  GLU n 
13 39  GLU n 
13 40  ARG n 
13 41  ARG n 
13 42  LEU n 
13 43  ALA n 
13 44  ALA n 
13 45  GLU n 
13 46  GLU n 
13 47  LYS n 
13 48  LYS n 
13 49  LYS n 
13 50  ARG n 
13 51  ASP n 
13 52  GLU n 
13 53  GLN n 
13 54  LYS n 
13 55  ARG n 
13 56  ILE n 
13 57  GLU n 
13 58  ARG n 
13 59  GLU n 
13 60  LEU n 
13 61  ALA n 
13 62  GLU n 
13 63  ALA n 
13 64  GLN n 
13 65  GLU n 
13 66  ASP n 
13 67  THR n 
13 68  ILE n 
13 69  LEU n 
13 70  LYS n 
14 1   ALA n 
14 2   SER n 
14 3   VAL n 
14 4   VAL n 
14 5   PRO n 
14 6   LEU n 
14 7   LYS n 
14 8   GLU n 
14 9   LYS n 
14 10  LYS n 
14 11  LEU n 
14 12  LEU n 
14 13  GLU n 
14 14  VAL n 
14 15  LYS n 
14 16  LEU n 
14 17  GLY n 
14 18  GLU n 
14 19  LEU n 
14 20  PRO n 
14 21  SER n 
14 22  TRP n 
14 23  ILE n 
14 24  LEU n 
14 25  MET n 
14 26  ARG n 
14 27  ASP n 
14 28  PHE n 
14 29  THR n 
14 30  PRO n 
14 31  SER n 
14 32  GLY n 
14 33  ILE n 
14 34  ALA n 
14 35  GLY n 
14 36  ALA n 
14 37  PHE n 
14 38  GLN n 
14 39  ARG n 
14 40  GLY n 
14 41  TYR n 
14 42  TYR n 
14 43  ARG n 
14 44  TYR n 
14 45  TYR n 
14 46  ASN n 
14 47  LYS n 
14 48  TYR n 
14 49  VAL n 
14 50  ASN n 
14 51  VAL n 
14 52  LYS n 
14 53  LYS n 
14 54  GLY n 
14 55  SER n 
14 56  ILE n 
14 57  ALA n 
14 58  GLY n 
14 59  LEU n 
14 60  SER n 
14 61  MET n 
14 62  VAL n 
14 63  LEU n 
14 64  ALA n 
14 65  ALA n 
14 66  TYR n 
14 67  VAL n 
14 68  PHE n 
14 69  LEU n 
14 70  ASN n 
14 71  TYR n 
14 72  CYS n 
14 73  ARG n 
14 74  SER n 
14 75  TYR n 
14 76  LYS n 
14 77  GLU n 
14 78  LEU n 
14 79  LYS n 
14 80  HIS n 
14 81  GLU n 
14 82  ARG n 
14 83  LEU n 
14 84  ARG n 
14 85  LYS n 
14 86  TYR n 
14 87  HIS n 
15 1   ALA n 
15 2   GLU n 
15 3   PHE n 
15 4   VAL n 
15 5   ARG n 
15 6   ASN n 
15 7   LEU n 
15 8   ALA n 
15 9   GLU n 
15 10  LYS n 
15 11  ALA n 
15 12  PRO n 
15 13  ALA n 
15 14  LEU n 
15 15  VAL n 
15 16  ASN n 
15 17  ALA n 
15 18  ALA n 
15 19  VAL n 
15 20  THR n 
15 21  TYR n 
15 22  SER n 
15 23  LYS n 
15 24  PRO n 
15 25  ARG n 
15 26  LEU n 
15 27  ALA n 
15 28  THR n 
15 29  PHE n 
15 30  TRP n 
15 31  TYR n 
15 32  TYR n 
15 33  ALA n 
15 34  LYS n 
15 35  VAL n 
15 36  GLU n 
15 37  LEU n 
15 38  VAL n 
15 39  PRO n 
15 40  PRO n 
15 41  THR n 
15 42  PRO n 
15 43  ALA n 
15 44  GLU n 
15 45  ILE n 
15 46  PRO n 
15 47  THR n 
15 48  ALA n 
15 49  ILE n 
15 50  GLN n 
15 51  SER n 
15 52  LEU n 
15 53  LYS n 
15 54  LYS n 
15 55  ILE n 
15 56  ILE n 
15 57  ASN n 
15 58  SER n 
15 59  ALA n 
15 60  LYS n 
15 61  THR n 
15 62  GLY n 
15 63  SER n 
15 64  PHE n 
15 65  LYS n 
15 66  GLN n 
15 67  LEU n 
15 68  THR n 
15 69  VAL n 
15 70  LYS n 
15 71  GLU n 
15 72  ALA n 
15 73  LEU n 
15 74  LEU n 
15 75  ASN n 
15 76  GLY n 
15 77  LEU n 
15 78  VAL n 
15 79  ALA n 
15 80  THR n 
15 81  GLU n 
15 82  VAL n 
15 83  TRP n 
15 84  MET n 
15 85  TRP n 
15 86  PHE n 
15 87  TYR n 
15 88  VAL n 
15 89  GLY n 
15 90  GLU n 
15 91  ILE n 
15 92  ILE n 
15 93  GLY n 
15 94  LYS n 
15 95  ARG n 
15 96  GLY n 
15 97  ILE n 
15 98  ILE n 
15 99  GLY n 
15 100 TYR n 
15 101 ASP n 
15 102 VAL n 
16 1   ASN n 
16 2   LYS n 
16 3   GLU n 
16 4   LEU n 
16 5   ASP n 
16 6   PRO n 
16 7   VAL n 
16 8   GLN n 
16 9   LYS n 
16 10  LEU n 
16 11  PHE n 
16 12  VAL n 
16 13  ASP n 
16 14  LYS n 
16 15  ILE n 
16 16  ARG n 
16 17  GLU n 
16 18  TYR n 
16 19  ARG n 
16 20  THR n 
16 21  LYS n 
16 22  ARG n 
16 23  GLN n 
16 24  THR n 
16 25  SER n 
16 26  GLY n 
16 27  GLY n 
16 28  PRO n 
16 29  VAL n 
16 30  ASP n 
16 31  ALA n 
16 32  GLY n 
16 33  PRO n 
16 34  GLU n 
16 35  TYR n 
16 36  GLN n 
16 37  GLN n 
16 38  ASP n 
16 39  LEU n 
16 40  ASP n 
16 41  ARG n 
16 42  GLU n 
16 43  LEU n 
16 44  PHE n 
16 45  LYS n 
16 46  LEU n 
16 47  LYS n 
16 48  GLN n 
16 49  MET n 
16 50  TYR n 
16 51  GLY n 
16 52  LYS n 
16 53  ALA n 
16 54  ASP n 
16 55  MET n 
16 56  ASN n 
16 57  THR n 
16 58  PHE n 
16 59  PRO n 
16 60  ASN n 
16 61  PHE n 
16 62  THR n 
16 63  PHE n 
16 64  GLU n 
16 65  ASP n 
16 66  PRO n 
16 67  LYS n 
16 68  PHE n 
16 69  GLU n 
16 70  VAL n 
16 71  VAL n 
16 72  GLU n 
16 73  LYS n 
16 74  PRO n 
16 75  GLN n 
16 76  SER n 
17 1   MET n 
17 2   LEU n 
17 3   GLN n 
17 4   SER n 
17 5   LEU n 
17 6   ILE n 
17 7   LYS n 
17 8   LYS n 
17 9   VAL n 
17 10  TRP n 
17 11  ILE n 
17 12  PRO n 
17 13  MET n 
17 14  LYS n 
17 15  PRO n 
17 16  TYR n 
17 17  TYR n 
17 18  THR n 
17 19  GLN n 
17 20  ALA n 
17 21  TYR n 
17 22  GLN n 
17 23  GLU n 
17 24  ILE n 
17 25  TRP n 
17 26  VAL n 
17 27  GLY n 
17 28  THR n 
17 29  GLY n 
17 30  LEU n 
17 31  MET n 
17 32  ALA n 
17 33  TYR n 
17 34  ILE n 
17 35  VAL n 
17 36  TYR n 
17 37  LYS n 
17 38  ILE n 
17 39  ARG n 
17 40  SER n 
17 41  ALA n 
17 42  ASP n 
17 43  LYS n 
17 44  ARG n 
17 45  SER n 
17 46  LYS n 
17 47  ALA n 
17 48  LEU n 
17 49  LYS n 
17 50  ALA n 
17 51  SER n 
17 52  SER n 
17 53  ALA n 
17 54  ALA n 
17 55  PRO n 
17 56  ALA n 
17 57  HIS n 
17 58  GLY n 
17 59  HIS n 
17 60  HIS n 
18 1   ALA n 
18 2   GLY n 
18 3   PRO n 
18 4   GLU n 
18 5   ALA n 
18 6   ASP n 
18 7   ALA n 
18 8   GLN n 
18 9   PHE n 
18 10  HIS n 
18 11  PHE n 
18 12  THR n 
18 13  GLY n 
18 14  ILE n 
18 15  LYS n 
18 16  LYS n 
18 17  TYR n 
18 18  PHE n 
18 19  ASN n 
18 20  SER n 
18 21  TYR n 
18 22  THR n 
18 23  LEU n 
18 24  THR n 
18 25  GLY n 
18 26  ARG n 
18 27  MET n 
18 28  ASN n 
18 29  CYS n 
18 30  VAL n 
18 31  LEU n 
18 32  ALA n 
18 33  THR n 
18 34  TYR n 
18 35  GLY n 
18 36  SER n 
18 37  ILE n 
18 38  ALA n 
18 39  LEU n 
18 40  ILE n 
18 41  VAL n 
18 42  LEU n 
18 43  TYR n 
18 44  PHE n 
18 45  LYS n 
18 46  LEU n 
18 47  ARG n 
18 48  SER n 
18 49  LYS n 
18 50  LYS n 
18 51  THR n 
18 52  PRO n 
18 53  ALA n 
18 54  VAL n 
18 55  LYS n 
18 56  ALA n 
18 57  THR n 
# 
_entity_src_gen.entity_id                          7 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   66 
_entity_src_gen.gene_src_common_name               cattle 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ATPIF1, ATPI' 
_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      'Bos taurus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9913 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 66  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 510 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 482 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 273 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 146 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 50  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 75  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 190 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 226 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 214 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 160 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 70  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 87  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 1 102 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 1 76  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 1 60  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 1 57  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1  UNP ATP8_BOVIN  P03929 ? 1  MPQLDTSTWLTMILSMFLTLFIIFQLKVSKHNFYHNPELTPTKMLKQNTPWETKWTKIYLPLLLPL 1  
2  UNP ATPA_BOVIN  P19483 ? 2  
;QKTGTAEVSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKARRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVISQHQALL
SKIRTDGKISEESDAKLKEIVTNFLAGFEA
;
44 
3  UNP ATPB_BOVIN  P00829 ? 3  
;AAQASPSPKAGATTGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVL
DSGAPIRIPVGPETLGRIMNVIGEPIDERGPIKTKQFAAIHAEAPEFVEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFG
GAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTG
LTVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADD
LTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDEL
SEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEE
HS
;
47 
4  UNP ATPG_BOVIN  P05631 ? 4  
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVYGVGSLALYEKADIKTPEDKKKHLIIGVSSDRGLCGA
IHSSVAKQMKSEAANLAAAGKEVKIIGVGDKIRSILHRTHSDQFLVTFKEVGRRPPTFGDASVIALELLNSGYEFDEGSI
IFNRFRSVISYKTEEKPIFSLDTISSAESMSIYDDIDADVLRNYQEYSLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
26 
5  UNP ATPD_BOVIN  P05630 ? 5  
;AEAAAAQAPAAGPGQMSFTFASPTQVFFNSANVRQVDVPTQTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SVTVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQSELLGAADEATRAEIQIRIEANEALVKALE
;
23 
6  UNP ATP5E_BOVIN P05632 ? 6  VAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAMKTSGSTIKIVKVKKE 2  
7  UNP ATIF1_BOVIN P01096 ? 7  GSESGDNVRSSAGAVRDAGGAFGKREQAEEERYFRARAKEQLAALKKHHENEISHHAKEI 26 
8  UNP AT5G2_BOVIN P07926 ? 8  DIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILFAM 69 
9  UNP ATPO_BOVIN  P13621 ? 9  
;FAKLVRPPVQIYGIEGRYATALYSAASKQNKLEQVEKELLRVGQILKEPKMAASLLNPYVKRSVKVKSLSDMTAKEKFSP
LTSNLINLLAENGRLTNTPAVISAFSTMMSVHRGEVPCTVTTASALDEATLTELKTVLKSFLSKGQVLKLEVKIDPSIMG
GMIVRIGEKYVDMSAKTKIQKLSRAMREIL
;
24 
10 UNP ATP6_BOVIN  P00847 ? 10 
;MNENLFTSFITPVILGLPLVTLIVLFPSLLFPTSNRLVSNRFVTLQQWMLQLVSKQMMSIHNSKGQTWTLMLMSLILFIG
STNLLGLLPHSFTPTTQLSMNLGMAIPLWAGAVITGFRNKTKASLAHFLPQGTPTPLIPMLVIIETISLFIQPMALAVRL
TANITAGHLLIHLIGGATLALMSISTTTALITFTILILLTILEFAVAMIQAYVFTLLVSLYLHDNT
;
1  
11 UNP AT5F1_BOVIN P13619 ? 11 
;PVPPLPEHGGKVRFGLIPEEFFQFLYPKTGVTGPYVLGTGLILYLLSKEIYVITPETFSAISTIGFLVYIVKKYGASVGE
FADKLNEQKIAQLEEVKQASIKQIQDAIDMEKSQQALVQKRHYLFDVQRNNIAMALEVTYRERLHRVYREVKNRLDYHIS
VQNMMRQKEQEHMINWVEKRVVQSISAQQEKETIAKCIADLKLLSKKAQAQPVM
;
43 
12 UNP ATP5H_BOVIN P13620 ? 12 
;AGRKLALKTIDWVAFGEIIPRNQKAVANSLKSWNETLTSRLATLPEKPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPI
PEDKYTAQVDAEEKEDVKSCAEFLTQSKTRIQEYEKELEKMRNIIPFDQMTIEDLNEVFPETKLDKKKYPYWPHRPIETL

;
2  
13 UNP ATP5I_BOVIN Q00361 ? 13 VPPVQVSPLIKLGRYSALFLGMAYGAKRYNYLKPRAEEERRLAAEEKKKRDEQKRIERELAEAQEDTILK 2  
14 UNP ATPK_BOVIN  Q28851 ? 14 
;ASVVPLKEKKLLEVKLGELPSWILMRDFTPSGIAGAFQRGYYRYYNKYVNVKKGSIAGLSMVLAAYVFLNYCRSYKELKH
ERLRKYH
;
2  
15 UNP ATP5L_BOVIN Q28852 ? 15 
;AEFVRNLAEKAPALVNAAVTYSKPRLATFWYYAKVELVPPTPAEIPTAIQSLKKIINSAKTGSFKQLTVKEALLNGLVAT
EVWMWFYVGEIIGKRGIIGYDV
;
2  
16 UNP ATP5J_BOVIN P02721 ? 16 NKELDPVQKLFVDKIREYRTKRQTSGGPVDAGPEYQQDLDRELFKLKQMYGKADMNTFPNFTFEDPKFEVVEKPQS 33 
17 UNP ATP68_BOVIN P14790 ? 17 MLQSLIKKVWIPMKPYYTQAYQEIWVGTGLMAYIVYKIRSADKRSKALKASSAAPAHGHH 1  
18 UNP ATPMD_BOVIN Q3ZBI7 ? 18 AGPEADAQFHFTGIKKYFNSYTLTGRMNCVLATYGSIALIVLYFKLRSKKTPAVKAT 2  
# 
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  7AJJ 8  1 ? 66  ? P03929 1  ? 66  ? 1  66  
2  2  7AJJ A  1 ? 510 ? P19483 44 ? 553 ? 1  510 
3  2  7AJJ B  1 ? 510 ? P19483 44 ? 553 ? 1  510 
4  2  7AJJ C  1 ? 510 ? P19483 44 ? 553 ? 1  510 
5  3  7AJJ D  1 ? 482 ? P00829 47 ? 528 ? -3 478 
6  3  7AJJ E  1 ? 482 ? P00829 47 ? 528 ? -3 478 
7  3  7AJJ F  1 ? 482 ? P00829 47 ? 528 ? -3 478 
8  4  7AJJ G  1 ? 273 ? P05631 26 ? 298 ? 1  273 
9  5  7AJJ H  1 ? 146 ? P05630 23 ? 168 ? 1  146 
10 6  7AJJ I  1 ? 50  ? P05632 2  ? 51  ? 1  50  
11 7  7AJJ J  1 ? 60  ? P01096 26 ? 85  ? 1  60  
12 8  7AJJ K  1 ? 75  ? P07926 69 ? 143 ? 1  75  
13 8  7AJJ L  1 ? 75  ? P07926 69 ? 143 ? 1  75  
14 8  7AJJ M  1 ? 75  ? P07926 69 ? 143 ? 1  75  
15 8  7AJJ N  1 ? 75  ? P07926 69 ? 143 ? 1  75  
16 8  7AJJ O  1 ? 75  ? P07926 69 ? 143 ? 1  75  
17 8  7AJJ P  1 ? 75  ? P07926 69 ? 143 ? 1  75  
18 8  7AJJ Q  1 ? 75  ? P07926 69 ? 143 ? 1  75  
19 8  7AJJ R  1 ? 75  ? P07926 69 ? 143 ? 1  75  
20 9  7AJJ S  1 ? 190 ? P13621 24 ? 213 ? 1  190 
21 10 7AJJ a  1 ? 226 ? P00847 1  ? 226 ? 1  226 
22 11 7AJJ b  1 ? 214 ? P13619 43 ? 256 ? 1  214 
23 12 7AJJ d  1 ? 160 ? P13620 2  ? 161 ? 1  160 
24 13 7AJJ e  1 ? 70  ? Q00361 2  ? 71  ? 1  70  
25 14 7AJJ f  1 ? 87  ? Q28851 2  ? 88  ? 1  87  
26 15 7AJJ g  1 ? 102 ? Q28852 2  ? 103 ? 1  102 
27 16 7AJJ h  1 ? 76  ? P02721 33 ? 108 ? 1  76  
28 17 7AJJ j  1 ? 60  ? P14790 1  ? 60  ? 1  60  
29 18 7AJJ k  1 ? 57  ? Q3ZBI7 2  ? 58  ? 1  57  
30 1  7AJJ A8 1 ? 66  ? P03929 1  ? 66  ? 1  66  
31 2  7AJJ AA 1 ? 510 ? P19483 44 ? 553 ? 1  510 
32 2  7AJJ AB 1 ? 510 ? P19483 44 ? 553 ? 1  510 
33 2  7AJJ AC 1 ? 510 ? P19483 44 ? 553 ? 1  510 
34 3  7AJJ AD 1 ? 482 ? P00829 47 ? 528 ? -3 478 
35 3  7AJJ AE 1 ? 482 ? P00829 47 ? 528 ? -3 478 
36 3  7AJJ AF 1 ? 482 ? P00829 47 ? 528 ? -3 478 
37 4  7AJJ AG 1 ? 273 ? P05631 26 ? 298 ? 1  273 
38 5  7AJJ AH 1 ? 146 ? P05630 23 ? 168 ? 1  146 
39 6  7AJJ AI 1 ? 50  ? P05632 2  ? 51  ? 1  50  
40 7  7AJJ AJ 1 ? 60  ? P01096 26 ? 85  ? 1  60  
41 8  7AJJ AK 1 ? 75  ? P07926 69 ? 143 ? 1  75  
42 8  7AJJ AL 1 ? 75  ? P07926 69 ? 143 ? 1  75  
43 8  7AJJ AM 1 ? 75  ? P07926 69 ? 143 ? 1  75  
44 8  7AJJ AN 1 ? 75  ? P07926 69 ? 143 ? 1  75  
45 8  7AJJ AO 1 ? 75  ? P07926 69 ? 143 ? 1  75  
46 8  7AJJ AP 1 ? 75  ? P07926 69 ? 143 ? 1  75  
47 8  7AJJ AQ 1 ? 75  ? P07926 69 ? 143 ? 1  75  
48 8  7AJJ AR 1 ? 75  ? P07926 69 ? 143 ? 1  75  
49 9  7AJJ AS 1 ? 190 ? P13621 24 ? 213 ? 1  190 
50 10 7AJJ Aa 1 ? 226 ? P00847 1  ? 226 ? 1  226 
51 11 7AJJ Ab 1 ? 214 ? P13619 43 ? 256 ? 1  214 
52 12 7AJJ Ad 1 ? 160 ? P13620 2  ? 161 ? 1  160 
53 13 7AJJ Ae 1 ? 70  ? Q00361 2  ? 71  ? 1  70  
54 14 7AJJ Af 1 ? 87  ? Q28851 2  ? 88  ? 1  87  
55 15 7AJJ Ag 1 ? 102 ? Q28852 2  ? 103 ? 1  102 
56 16 7AJJ Ah 1 ? 76  ? P02721 33 ? 108 ? 1  76  
57 17 7AJJ Aj 1 ? 60  ? P14790 1  ? 60  ? 1  60  
58 18 7AJJ Ak 1 ? 57  ? Q3ZBI7 2  ? 58  ? 1  57  
# 
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 
2  7AJJ GLU A  1   ? UNP P19483 GLN 44  variant            1   1  
2  7AJJ GLY A  481 ? UNP P19483 SER 524 microheterogeneity 481 2  
3  7AJJ GLU B  1   ? UNP P19483 GLN 44  variant            1   3  
3  7AJJ GLY B  481 ? UNP P19483 SER 524 microheterogeneity 481 4  
4  7AJJ GLU C  1   ? UNP P19483 GLN 44  variant            1   5  
4  7AJJ GLY C  481 ? UNP P19483 SER 524 microheterogeneity 481 6  
11 7AJJ HIS J  61  ? UNP P01096 ?   ?   'expression tag'   61  7  
11 7AJJ HIS J  62  ? UNP P01096 ?   ?   'expression tag'   62  8  
11 7AJJ HIS J  63  ? UNP P01096 ?   ?   'expression tag'   63  9  
11 7AJJ HIS J  64  ? UNP P01096 ?   ?   'expression tag'   64  10 
11 7AJJ HIS J  65  ? UNP P01096 ?   ?   'expression tag'   65  11 
11 7AJJ HIS J  66  ? UNP P01096 ?   ?   'expression tag'   66  12 
31 7AJJ GLU AA 1   ? UNP P19483 GLN 44  variant            1   13 
31 7AJJ GLY AA 481 ? UNP P19483 SER 524 microheterogeneity 481 14 
32 7AJJ GLU AB 1   ? UNP P19483 GLN 44  variant            1   15 
32 7AJJ GLY AB 481 ? UNP P19483 SER 524 microheterogeneity 481 16 
33 7AJJ GLU AC 1   ? UNP P19483 GLN 44  variant            1   17 
33 7AJJ GLY AC 481 ? UNP P19483 SER 524 microheterogeneity 481 18 
40 7AJJ HIS AJ 61  ? UNP P01096 ?   ?   'expression tag'   61  19 
40 7AJJ HIS AJ 62  ? UNP P01096 ?   ?   'expression tag'   62  20 
40 7AJJ HIS AJ 63  ? UNP P01096 ?   ?   'expression tag'   63  21 
40 7AJJ HIS AJ 64  ? UNP P01096 ?   ?   'expression tag'   64  22 
40 7AJJ HIS AJ 65  ? UNP P01096 ?   ?   'expression tag'   65  23 
40 7AJJ HIS AJ 66  ? UNP P01096 ?   ?   'expression tag'   66  24 
# 
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  
CDL non-polymer         . CARDIOLIPIN                            
;DIPHOSPHATIDYL GLYCEROL; BIS-(1,2-DIACYL-SN-GLYCERO-3-PHOSPHO)-1',3'-SN-GLYCEROL
;
'C81 H156 O17 P2 -2' 1464.043 
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  
LHG non-polymer         . 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE ? 'C38 H75 O10 P'      722.970  
LYS 'L-peptide linking' y LYSINE                                 ? 'C6 H15 N2 O2 1'     147.195  
M3L 'L-peptide linking' n N-TRIMETHYLLYSINE                      ? 'C9 H21 N2 O2 1'     189.275  
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  
# 
_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                   7AJJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7AJJ 
_struct.title                        'bovine ATP synthase dimer state3:state3' 
_struct.pdbx_descriptor              
;ATP synthase protein 8, ATP synthase subunit alpha, mitochondrial, ATP synthase subunit beta, mitochondrial (E.C.7.1.2.2), ATP synthase subunit gamma, mitochondrial, ATP synthase subunit delta, mitochondrial, ATP synthase subunit epsilon, mitochondrial, ATPase inhibitor, mitochondrial, ATP synthase F(0) complex subunit C2, mitochondrial, ATP synthase subunit O, mitochondrial, ATP synthase subunit a, ATP synthase F(0) complex subunit B1, mitochondrial, ATP synthase subunit d, mitochondrial, ATP synthase subunit e, mitochondrial, ATP synthase subunit f, mitochondrial, ATP synthase subunit g, mitochondrial, ATP synthase-coupling factor 6, mitochondrial, ATP synthase subunit ATP5MPL, mitochondrial, ATP synthase membrane subunit DAPIT, mitochondrial
;
_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        7AJJ 
_struct_keywords.text            'ATP synthase, mitochondria, mammalian, complex, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 3  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 8  ? 
M  N N 8  ? 
N  N N 8  ? 
O  N N 8  ? 
P  N N 8  ? 
Q  N N 8  ? 
R  N N 8  ? 
S  N N 8  ? 
T  N N 9  ? 
U  N N 10 ? 
V  N N 11 ? 
W  N N 12 ? 
X  N N 13 ? 
Y  N N 14 ? 
Z  N N 15 ? 
AA N N 16 ? 
BA N N 17 ? 
CA N N 18 ? 
DA N N 1  ? 
EA N N 2  ? 
FA N N 2  ? 
GA N N 2  ? 
HA N N 3  ? 
IA N N 3  ? 
JA N N 3  ? 
KA N N 4  ? 
LA N N 5  ? 
MA N N 6  ? 
NA N N 7  ? 
OA N N 8  ? 
PA N N 8  ? 
QA N N 8  ? 
RA N N 8  ? 
SA N N 8  ? 
TA N N 8  ? 
UA N N 8  ? 
VA N N 8  ? 
WA N N 9  ? 
XA N N 10 ? 
YA N N 11 ? 
ZA N N 12 ? 
AB N N 13 ? 
BB N N 14 ? 
CB N N 15 ? 
DB N N 16 ? 
EB N N 17 ? 
FB N N 18 ? 
GB N N 19 ? 
HB N N 19 ? 
IB N N 19 ? 
JB N N 20 ? 
KB N N 20 ? 
LB N N 19 ? 
MB N N 19 ? 
NB N N 19 ? 
OB N N 20 ? 
PB N N 20 ? 
# 
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 MET A  1   ? SER A  7   ? MET 8  1   SER 8  7   5 ? 7  
HELX_P HELX_P2   AA2 THR A  8   ? ILE A  22  ? THR 8  8   ILE 8  22  1 ? 15 
HELX_P HELX_P3   AA3 ILE A  23  ? LYS A  30  ? ILE 8  23  LYS 8  30  1 ? 8  
HELX_P HELX_P4   AA4 SER B  9   ? GLY B  18  ? SER A  9   GLY A  18  1 ? 10 
HELX_P HELX_P5   AA5 ASN B  78  ? ILE B  82  ? ASN A  78  ILE A  82  5 ? 5  
HELX_P HELX_P6   AA6 ILE B  150 ? LEU B  156 ? ILE A  150 LEU A  156 1 ? 7  
HELX_P HELX_P7   AA7 GLY B  174 ? GLN B  186 ? GLY A  174 GLN A  186 1 ? 13 
HELX_P HELX_P8   AA8 GLN B  186 ? GLY B  192 ? GLN A  186 GLY A  192 1 ? 7  
HELX_P HELX_P9   AA9 LYS B  209 ? ALA B  223 ? LYS A  209 ALA A  223 1 ? 15 
HELX_P HELX_P10  AB1 ALA B  239 ? ASN B  260 ? ALA A  239 ASN A  260 1 ? 22 
HELX_P HELX_P11  AB2 LYS B  273 ? ARG B  286 ? LYS A  273 ARG A  286 1 ? 14 
HELX_P HELX_P12  AB3 GLY B  290 ? TYR B  294 ? GLY A  290 TYR A  294 5 ? 5  
HELX_P HELX_P13  AB4 PHE B  299 ? GLU B  307 ? PHE A  299 GLU A  307 1 ? 9  
HELX_P HELX_P14  AB5 ALA B  336 ? SER B  344 ? ALA A  336 SER A  344 1 ? 9  
HELX_P HELX_P15  AB6 GLU B  353 ? LYS B  359 ? GLU A  353 LYS A  359 1 ? 7  
HELX_P HELX_P16  AB7 THR B  380 ? VAL B  400 ? THR A  380 VAL A  400 1 ? 21 
HELX_P HELX_P17  AB8 ALA B  401 ? ALA B  404 ? ALA A  401 ALA A  404 5 ? 4  
HELX_P HELX_P18  AB9 ASP B  411 ? LYS B  429 ? ASP A  411 LYS A  429 1 ? 19 
HELX_P HELX_P19  AC1 ALA B  437 ? ARG B  450 ? ALA A  437 ARG A  450 1 ? 14 
HELX_P HELX_P20  AC2 GLU B  457 ? SER B  459 ? GLU A  457 SER A  459 5 ? 3  
HELX_P HELX_P21  AC3 LYS B  460 ? SER B  474 ? LYS A  460 SER A  474 1 ? 15 
HELX_P HELX_P22  AC4 HIS B  476 ? ASP B  486 ? HIS A  476 ASP A  486 1 ? 11 
HELX_P HELX_P23  AC5 SER B  490 ? GLY B  507 ? SER A  490 GLY A  507 1 ? 18 
HELX_P HELX_P24  AC6 VAL C  8   ? LEU C  17  ? VAL B  8   LEU B  17  1 ? 10 
HELX_P HELX_P25  AC7 GLY C  18  ? SER C  22  ? GLY B  18  SER B  22  5 ? 5  
HELX_P HELX_P26  AC8 ASN C  78  ? ILE C  82  ? ASN B  78  ILE B  82  5 ? 5  
HELX_P HELX_P27  AC9 ILE C  150 ? VAL C  157 ? ILE B  150 VAL B  157 1 ? 8  
HELX_P HELX_P28  AD1 GLY C  174 ? ASN C  185 ? GLY B  174 ASN B  185 1 ? 12 
HELX_P HELX_P29  AD2 GLN C  186 ? ARG C  188 ? GLN B  186 ARG B  188 5 ? 3  
HELX_P HELX_P30  AD3 LYS C  209 ? ASP C  222 ? LYS B  209 ASP B  222 1 ? 14 
HELX_P HELX_P31  AD4 ALA C  239 ? ASP C  259 ? ALA B  239 ASP B  259 1 ? 21 
HELX_P HELX_P32  AD5 ASP C  270 ? LEU C  285 ? ASP B  270 LEU B  285 1 ? 16 
HELX_P HELX_P33  AD6 GLY C  290 ? TYR C  294 ? GLY B  290 TYR B  294 5 ? 5  
HELX_P HELX_P34  AD7 PHE C  299 ? GLU C  307 ? PHE B  299 GLU B  307 1 ? 9  
HELX_P HELX_P35  AD8 ALA C  336 ? SER C  344 ? ALA B  336 SER B  344 1 ? 9  
HELX_P HELX_P36  AD9 GLU C  353 ? LYS C  359 ? GLU B  353 LYS B  359 1 ? 7  
HELX_P HELX_P37  AE1 VAL C  374 ? ALA C  378 ? VAL B  374 ALA B  378 5 ? 5  
HELX_P HELX_P38  AE2 THR C  380 ? VAL C  400 ? THR B  380 VAL B  400 1 ? 21 
HELX_P HELX_P39  AE3 ALA C  401 ? PHE C  403 ? ALA B  401 PHE B  403 5 ? 3  
HELX_P HELX_P40  AE4 ASP C  411 ? LYS C  429 ? ASP B  411 LYS B  429 1 ? 19 
HELX_P HELX_P41  AE5 ALA C  437 ? ARG C  450 ? ALA B  437 ARG B  450 1 ? 14 
HELX_P HELX_P42  AE6 GLY C  451 ? LEU C  456 ? GLY B  451 LEU B  456 5 ? 6  
HELX_P HELX_P43  AE7 GLU C  457 ? SER C  459 ? GLU B  457 SER B  459 5 ? 3  
HELX_P HELX_P44  AE8 LYS C  460 ? HIS C  476 ? LYS B  460 HIS B  476 1 ? 17 
HELX_P HELX_P45  AE9 HIS C  476 ? GLY C  487 ? HIS B  476 GLY B  487 1 ? 12 
HELX_P HELX_P46  AF1 SER C  490 ? GLY C  507 ? SER B  490 GLY B  507 1 ? 18 
HELX_P HELX_P47  AF2 ASN D  78  ? ILE D  82  ? ASN C  78  ILE C  82  5 ? 5  
HELX_P HELX_P48  AF3 GLY D  100 ? LEU D  104 ? GLY C  100 LEU C  104 5 ? 5  
HELX_P HELX_P49  AF4 ILE D  150 ? LEU D  156 ? ILE C  150 LEU C  156 1 ? 7  
HELX_P HELX_P50  AF5 GLY D  174 ? GLN D  186 ? GLY C  174 GLN C  186 1 ? 13 
HELX_P HELX_P51  AF6 GLN D  186 ? ASP D  191 ? GLN C  186 ASP C  191 1 ? 6  
HELX_P HELX_P52  AF7 LYS D  209 ? ASP D  222 ? LYS C  209 ASP C  222 1 ? 14 
HELX_P HELX_P53  AF8 ALA D  239 ? ASN D  260 ? ALA C  239 ASN C  260 1 ? 22 
HELX_P HELX_P54  AF9 LEU D  271 ? LEU D  284 ? LEU C  271 LEU C  284 1 ? 14 
HELX_P HELX_P55  AG1 GLY D  290 ? TYR D  294 ? GLY C  290 TYR C  294 5 ? 5  
HELX_P HELX_P56  AG2 ASP D  297 ? GLU D  307 ? ASP C  297 GLU C  307 1 ? 11 
HELX_P HELX_P57  AG3 ALA D  336 ? SER D  344 ? ALA C  336 SER C  344 1 ? 9  
HELX_P HELX_P58  AG4 VAL D  374 ? GLN D  379 ? VAL C  374 GLN C  379 5 ? 6  
HELX_P HELX_P59  AG5 THR D  380 ? VAL D  400 ? THR C  380 VAL C  400 1 ? 21 
HELX_P HELX_P60  AG6 ASP D  411 ? LYS D  429 ? ASP C  411 LYS C  429 1 ? 19 
HELX_P HELX_P61  AG7 ALA D  437 ? ARG D  450 ? ALA C  437 ARG C  450 1 ? 14 
HELX_P HELX_P62  AG8 LYS D  460 ? GLN D  475 ? LYS C  460 GLN C  475 1 ? 16 
HELX_P HELX_P63  AG9 HIS D  476 ? GLY D  487 ? HIS C  476 GLY C  487 1 ? 12 
HELX_P HELX_P64  AH1 SER D  490 ? ALA D  506 ? SER C  490 ALA C  506 1 ? 17 
HELX_P HELX_P65  AH2 GLU E  126 ? MET E  130 ? GLU D  122 MET D  126 5 ? 5  
HELX_P HELX_P66  AH3 ILE E  141 ? ALA E  148 ? ILE D  137 ALA D  144 1 ? 8  
HELX_P HELX_P67  AH4 GLY E  165 ? ALA E  178 ? GLY D  161 ALA D  174 1 ? 14 
HELX_P HELX_P68  AH5 ARG E  193 ? GLY E  208 ? ARG D  189 GLY D  204 1 ? 16 
HELX_P HELX_P69  AH6 PRO E  229 ? ARG E  233 ? PRO D  225 ARG D  229 5 ? 5  
HELX_P HELX_P70  AH7 ARG E  235 ? GLN E  250 ? ARG D  231 GLN D  246 1 ? 16 
HELX_P HELX_P71  AH8 PHE E  263 ? ALA E  274 ? PHE D  259 ALA D  270 1 ? 12 
HELX_P HELX_P72  AH9 LEU E  275 ? GLY E  277 ? LEU D  271 GLY D  273 5 ? 3  
HELX_P HELX_P73  AI1 THR E  288 ? GLU E  298 ? THR D  284 GLU D  294 1 ? 11 
HELX_P HELX_P74  AI2 VAL E  316 ? ASP E  320 ? VAL D  312 ASP D  316 5 ? 5  
HELX_P HELX_P75  AI3 ASP E  323 ? PHE E  330 ? ASP D  319 PHE D  326 1 ? 8  
HELX_P HELX_P76  AI4 ALA E  331 ? LEU E  333 ? ALA D  327 LEU D  329 5 ? 3  
HELX_P HELX_P77  AI5 SER E  340 ? GLU E  345 ? SER D  336 GLU D  341 1 ? 6  
HELX_P HELX_P78  AI6 ASP E  363 ? GLY E  396 ? ASP D  359 GLY D  392 1 ? 34 
HELX_P HELX_P79  AI7 SER E  401 ? LEU E  418 ? SER D  397 LEU D  414 1 ? 18 
HELX_P HELX_P80  AI8 GLN E  423 ? VAL E  427 ? GLN D  419 VAL D  423 5 ? 5  
HELX_P HELX_P81  AI9 PRO E  437 ? GLY E  451 ? PRO D  433 GLY D  447 1 ? 15 
HELX_P HELX_P82  AJ1 PRO E  457 ? PHE E  461 ? PRO D  453 PHE D  457 5 ? 5  
HELX_P HELX_P83  AJ2 PRO E  466 ? HIS E  481 ? PRO D  462 HIS D  477 1 ? 16 
HELX_P HELX_P84  AJ3 GLY F  91  ? LEU F  95  ? GLY E  87  LEU E  91  5 ? 5  
HELX_P HELX_P85  AJ4 ILE F  141 ? ALA F  148 ? ILE E  137 ALA E  144 1 ? 8  
HELX_P HELX_P86  AJ5 LYS F  166 ? HIS F  181 ? LYS E  162 HIS E  177 1 ? 16 
HELX_P HELX_P87  AJ6 ARG F  193 ? GLY F  208 ? ARG E  189 GLY E  204 1 ? 16 
HELX_P HELX_P88  AJ7 PRO F  229 ? ARG F  233 ? PRO E  225 ARG E  229 5 ? 5  
HELX_P HELX_P89  AJ8 ALA F  237 ? GLY F  252 ? ALA E  233 GLY E  248 1 ? 16 
HELX_P HELX_P90  AJ9 ILE F  262 ? LEU F  276 ? ILE E  258 LEU E  272 1 ? 15 
HELX_P HELX_P91  AK1 THR F  288 ? GLU F  298 ? THR E  284 GLU E  294 1 ? 11 
HELX_P HELX_P92  AK2 VAL F  316 ? ASP F  320 ? VAL E  312 ASP E  316 5 ? 5  
HELX_P HELX_P93  AK3 ASP F  323 ? PHE F  330 ? ASP E  319 PHE E  326 1 ? 8  
HELX_P HELX_P94  AK4 ARG F  341 ? LEU F  346 ? ARG E  337 LEU E  342 1 ? 6  
HELX_P HELX_P95  AK5 GLY F  368 ? LEU F  395 ? GLY E  364 LEU E  391 1 ? 28 
HELX_P HELX_P96  AK6 GLY F  396 ? LEU F  400 ? GLY E  392 LEU E  396 5 ? 5  
HELX_P HELX_P97  AK7 SER F  401 ? SER F  419 ? SER E  397 SER E  415 1 ? 19 
HELX_P HELX_P98  AK8 ALA F  425 ? GLY F  430 ? ALA E  421 GLY E  426 1 ? 6  
HELX_P HELX_P99  AK9 PRO F  437 ? ALA F  450 ? PRO E  433 ALA E  446 1 ? 14 
HELX_P HELX_P100 AL1 PRO F  457 ? PHE F  461 ? PRO E  453 PHE E  457 5 ? 5  
HELX_P HELX_P101 AL2 PRO F  466 ? ALA F  478 ? PRO E  462 ALA E  474 1 ? 13 
HELX_P HELX_P102 AL3 GLU G  126 ? MET G  130 ? GLU F  122 MET F  126 5 ? 5  
HELX_P HELX_P103 AL4 ILE G  141 ? LEU G  147 ? ILE F  137 LEU F  143 1 ? 7  
HELX_P HELX_P104 AL5 GLY G  165 ? VAL G  177 ? GLY F  161 VAL F  173 1 ? 13 
HELX_P HELX_P105 AL6 ARG G  193 ? GLU G  206 ? ARG F  189 GLU F  202 1 ? 14 
HELX_P HELX_P106 AL7 PRO G  229 ? ALA G  234 ? PRO F  225 ALA F  230 1 ? 6  
HELX_P HELX_P107 AL8 ARG G  235 ? GLN G  250 ? ARG F  231 GLN F  246 1 ? 16 
HELX_P HELX_P108 AL9 PHE G  263 ? VAL G  272 ? PHE F  259 VAL F  268 1 ? 10 
HELX_P HELX_P109 AM1 THR G  288 ? GLU G  298 ? THR F  284 GLU F  294 1 ? 11 
HELX_P HELX_P110 AM2 VAL G  316 ? ASP G  320 ? VAL F  312 ASP F  316 5 ? 5  
HELX_P HELX_P111 AM3 ASP G  323 ? PHE G  330 ? ASP F  319 PHE F  326 1 ? 8  
HELX_P HELX_P112 AM4 ALA G  331 ? LEU G  333 ? ALA F  327 LEU F  329 5 ? 3  
HELX_P HELX_P113 AM5 SER G  340 ? GLU G  345 ? SER F  336 GLU F  341 1 ? 6  
HELX_P HELX_P114 AM6 ASP G  363 ? GLY G  368 ? ASP F  359 GLY F  364 1 ? 6  
HELX_P HELX_P115 AM7 GLY G  368 ? LEU G  395 ? GLY F  364 LEU F  391 1 ? 28 
HELX_P HELX_P116 AM8 GLY G  396 ? LEU G  400 ? GLY F  392 LEU F  396 5 ? 5  
HELX_P HELX_P117 AM9 SER G  401 ? SER G  419 ? SER F  397 SER F  415 1 ? 19 
HELX_P HELX_P118 AN1 PHE G  422 ? GLU G  426 ? PHE F  418 GLU F  422 5 ? 5  
HELX_P HELX_P119 AN2 PRO G  437 ? ALA G  450 ? PRO F  433 ALA F  446 1 ? 14 
HELX_P HELX_P120 AN3 PRO G  457 ? PHE G  461 ? PRO F  453 PHE F  457 5 ? 5  
HELX_P HELX_P121 AN4 PRO G  466 ? GLU G  479 ? PRO F  462 GLU F  475 1 ? 14 
HELX_P HELX_P122 AN5 THR H  2   ? ALA H  55  ? THR G  2   ALA G  55  1 ? 54 
HELX_P HELX_P123 AN6 GLY H  79  ? ALA H  99  ? GLY G  79  ALA G  99  1 ? 21 
HELX_P HELX_P124 AN7 GLY H  109 ? ARG H  118 ? GLY G  109 ARG G  118 1 ? 10 
HELX_P HELX_P125 AN8 THR H  137 ? ASN H  150 ? THR G  137 ASN G  150 1 ? 14 
HELX_P HELX_P126 AN9 SER H  180 ? SER H  185 ? SER G  180 SER G  185 1 ? 6  
HELX_P HELX_P127 AO1 SER H  186 ? SER H  191 ? SER G  186 SER G  191 5 ? 6  
HELX_P HELX_P128 AO2 ASP H  199 ? ALA H  271 ? ASP G  199 ALA G  271 1 ? 73 
HELX_P HELX_P129 AO3 ASP I  101 ? LEU I  103 ? ASP H  101 LEU H  103 5 ? 3  
HELX_P HELX_P130 AO4 ASP I  104 ? LEU I  120 ? ASP H  104 LEU H  120 1 ? 17 
HELX_P HELX_P131 AO5 ASP I  124 ? LEU I  145 ? ASP H  124 LEU H  145 1 ? 22 
HELX_P HELX_P132 AO6 ALA J  2   ? GLY J  8   ? ALA I  2   GLY I  8   1 ? 7  
HELX_P HELX_P133 AO7 SER J  10  ? ASP J  24  ? SER I  10  ASP I  24  1 ? 15 
HELX_P HELX_P134 AO8 LYS J  27  ? LYS J  36  ? LYS I  27  LYS I  36  1 ? 10 
HELX_P HELX_P135 AO9 GLY K  20  ? ILE K  53  ? GLY J  20  ILE J  53  1 ? 34 
HELX_P HELX_P136 AP1 ILE L  2   ? THR L  15  ? ILE K  2   THR K  15  1 ? 14 
HELX_P HELX_P137 AP2 GLY L  17  ? ARG L  38  ? GLY K  17  ARG K  38  1 ? 22 
HELX_P HELX_P138 AP3 GLN L  45  ? PHE L  73  ? GLN K  45  PHE K  73  1 ? 29 
HELX_P HELX_P139 AP4 ILE M  2   ? THR M  15  ? ILE L  2   THR L  15  1 ? 14 
HELX_P HELX_P140 AP5 GLY M  17  ? ASN M  39  ? GLY L  17  ASN L  39  1 ? 23 
HELX_P HELX_P141 AP6 PRO M  40  ? M3L M  43  ? PRO L  40  M3L L  43  5 ? 4  
HELX_P HELX_P142 AP7 GLN M  45  ? PHE M  73  ? GLN L  45  PHE L  73  1 ? 29 
HELX_P HELX_P143 AP8 ILE N  2   ? VAL N  16  ? ILE M  2   VAL M  16  1 ? 15 
HELX_P HELX_P144 AP9 GLY N  17  ? ASN N  39  ? GLY M  17  ASN M  39  1 ? 23 
HELX_P HELX_P145 AQ1 LEU N  42  ? LEU N  72  ? LEU M  42  LEU M  72  1 ? 31 
HELX_P HELX_P146 AQ2 ILE O  2   ? THR O  15  ? ILE N  2   THR N  15  1 ? 14 
HELX_P HELX_P147 AQ3 VAL O  18  ? ASN O  39  ? VAL N  18  ASN N  39  1 ? 22 
HELX_P HELX_P148 AQ4 LEU O  42  ? PHE O  73  ? LEU N  42  PHE N  73  1 ? 32 
HELX_P HELX_P149 AQ5 ILE P  2   ? VAL P  16  ? ILE O  2   VAL O  16  1 ? 15 
HELX_P HELX_P150 AQ6 VAL P  18  ? ASN P  39  ? VAL O  18  ASN O  39  1 ? 22 
HELX_P HELX_P151 AQ7 PRO P  40  ? M3L P  43  ? PRO O  40  M3L O  43  5 ? 4  
HELX_P HELX_P152 AQ8 GLN P  45  ? PHE P  73  ? GLN O  45  PHE O  73  1 ? 29 
HELX_P HELX_P153 AQ9 ILE Q  2   ? THR Q  15  ? ILE P  2   THR P  15  1 ? 14 
HELX_P HELX_P154 AR1 GLY Q  17  ? ARG Q  38  ? GLY P  17  ARG P  38  1 ? 22 
HELX_P HELX_P155 AR2 ASN Q  39  ? SER Q  41  ? ASN P  39  SER P  41  5 ? 3  
HELX_P HELX_P156 AR3 LEU Q  42  ? PHE Q  73  ? LEU P  42  PHE P  73  1 ? 32 
HELX_P HELX_P157 AR4 ILE R  2   ? THR R  15  ? ILE Q  2   THR Q  15  1 ? 14 
HELX_P HELX_P158 AR5 GLY R  17  ? ASN R  39  ? GLY Q  17  ASN Q  39  1 ? 23 
HELX_P HELX_P159 AR6 LEU R  42  ? ALA R  74  ? LEU Q  42  ALA Q  74  1 ? 33 
HELX_P HELX_P160 AR7 ILE S  2   ? THR S  15  ? ILE R  2   THR R  15  1 ? 14 
HELX_P HELX_P161 AR8 VAL S  18  ? ASN S  39  ? VAL R  18  ASN R  39  1 ? 22 
HELX_P HELX_P162 AR9 GLN S  45  ? PHE S  73  ? GLN R  45  PHE R  73  1 ? 29 
HELX_P HELX_P163 AS1 GLY T  13  ? LYS T  28  ? GLY S  13  LYS S  28  1 ? 16 
HELX_P HELX_P164 AS2 LYS T  31  ? LEU T  46  ? LYS S  31  LEU S  46  1 ? 16 
HELX_P HELX_P165 AS3 GLU T  48  ? LEU T  55  ? GLU S  48  LEU S  55  1 ? 8  
HELX_P HELX_P166 AS4 LYS T  61  ? LYS T  77  ? LYS S  61  LYS S  77  1 ? 17 
HELX_P HELX_P167 AS5 SER T  79  ? ASN T  92  ? SER S  79  ASN S  92  1 ? 14 
HELX_P HELX_P168 AS6 GLY T  93  ? THR T  96  ? GLY S  93  THR S  96  5 ? 4  
HELX_P HELX_P169 AS7 ASN T  97  ? GLY T  114 ? ASN S  97  GLY S  114 1 ? 18 
HELX_P HELX_P170 AS8 ASP T  127 ? LYS T  139 ? ASP S  127 LYS S  139 1 ? 13 
HELX_P HELX_P171 AS9 SER T  174 ? ARG T  187 ? SER S  174 ARG S  187 1 ? 14 
HELX_P HELX_P172 AT1 PHE U  6   ? ILE U  10  ? PHE a  6   ILE a  10  5 ? 5  
HELX_P HELX_P173 AT2 LEU U  19  ? PHE U  26  ? LEU a  19  PHE a  26  1 ? 8  
HELX_P HELX_P174 AT3 PRO U  27  ? PHE U  31  ? PRO a  27  PHE a  31  5 ? 5  
HELX_P HELX_P175 AT4 ASN U  40  ? SER U  59  ? ASN a  40  SER a  59  1 ? 20 
HELX_P HELX_P176 AT5 ASN U  62  ? THR U  67  ? ASN a  62  THR a  67  1 ? 6  
HELX_P HELX_P177 AT6 TRP U  68  ? LEU U  87  ? TRP a  68  LEU a  87  1 ? 20 
HELX_P HELX_P178 AT7 THR U  93  ? THR U  96  ? THR a  93  THR a  96  5 ? 4  
HELX_P HELX_P179 AT8 GLN U  97  ? ASN U  119 ? GLN a  97  ASN a  119 1 ? 23 
HELX_P HELX_P180 AT9 THR U  121 ? HIS U  127 ? THR a  121 HIS a  127 1 ? 7  
HELX_P HELX_P181 AU1 PRO U  134 ? PRO U  136 ? PRO a  134 PRO a  136 5 ? 3  
HELX_P HELX_P182 AU2 LEU U  137 ? MET U  182 ? LEU a  137 MET a  182 1 ? 46 
HELX_P HELX_P183 AU3 SER U  185 ? ASN U  225 ? SER a  185 ASN a  225 1 ? 41 
HELX_P HELX_P184 AU4 GLU V  19  ? GLY V  30  ? GLU b  19  GLY b  30  1 ? 12 
HELX_P HELX_P185 AU5 VAL V  31  ? LYS V  48  ? VAL b  31  LYS b  48  1 ? 18 
HELX_P HELX_P186 AU6 THR V  54  ? LYS V  120 ? THR b  54  LYS b  120 1 ? 67 
HELX_P HELX_P187 AU7 HIS V  122 ? ILE V  185 ? HIS b  122 ILE b  185 1 ? 64 
HELX_P HELX_P188 AU8 GLN V  189 ? GLN V  209 ? GLN b  189 GLN b  209 1 ? 21 
HELX_P HELX_P189 AU9 ASP W  11  ? GLU W  17  ? ASP d  11  GLU d  17  1 ? 7  
HELX_P HELX_P190 AV1 GLN W  23  ? LEU W  44  ? GLN d  23  LEU d  44  1 ? 22 
HELX_P HELX_P191 AV2 ASP W  52  ? VAL W  60  ? ASP d  52  VAL d  60  1 ? 9  
HELX_P HELX_P192 AV3 GLY W  64  ? LEU W  76  ? GLY d  64  LEU d  76  1 ? 13 
HELX_P HELX_P193 AV4 GLN W  88  ? ALA W  101 ? GLN d  88  ALA d  101 1 ? 14 
HELX_P HELX_P194 AV5 PHE W  103 ? ASN W  123 ? PHE d  103 ASN d  123 1 ? 21 
HELX_P HELX_P195 AV6 PRO W  126 ? MET W  130 ? PRO d  126 MET d  130 5 ? 5  
HELX_P HELX_P196 AV7 THR W  131 ? PHE W  139 ? THR d  131 PHE d  139 1 ? 9  
HELX_P HELX_P197 AV8 PRO W  140 ? LYS W  143 ? PRO d  140 LYS d  143 5 ? 4  
HELX_P HELX_P198 AV9 SER X  7   ? GLU X  57  ? SER e  7   GLU e  57  1 ? 51 
HELX_P HELX_P199 AW1 LYS Y  10  ? VAL Y  14  ? LYS f  10  VAL f  14  5 ? 5  
HELX_P HELX_P200 AW2 LYS Y  15  ? GLY Y  17  ? LYS f  15  GLY f  17  5 ? 3  
HELX_P HELX_P201 AW3 GLU Y  18  ? ARG Y  26  ? GLU f  18  ARG f  26  1 ? 9  
HELX_P HELX_P202 AW4 THR Y  29  ? VAL Y  49  ? THR f  29  VAL f  49  1 ? 21 
HELX_P HELX_P203 AW5 ILE Y  56  ? SER Y  74  ? ILE f  56  SER f  74  1 ? 19 
HELX_P HELX_P204 AW6 TYR Y  75  ? ARG Y  82  ? TYR f  75  ARG f  82  5 ? 8  
HELX_P HELX_P205 AW7 TYR Z  21  ? LEU Z  37  ? TYR g  21  LEU g  37  1 ? 17 
HELX_P HELX_P206 AW8 ALA Z  43  ? GLY Z  62  ? ALA g  43  GLY g  62  1 ? 20 
HELX_P HELX_P207 AW9 SER Z  63  ? LEU Z  67  ? SER g  63  LEU g  67  5 ? 5  
HELX_P HELX_P208 AX1 THR Z  68  ? LYS Z  94  ? THR g  68  LYS g  94  1 ? 27 
HELX_P HELX_P209 AX2 GLN AA 8   ? SER AA 25  ? GLN h  8   SER h  25  1 ? 18 
HELX_P HELX_P210 AX3 GLY AA 32  ? GLY AA 51  ? GLY h  32  GLY h  51  1 ? 20 
HELX_P HELX_P211 AX4 GLN BA 3   ? TRP BA 10  ? GLN j  3   TRP j  10  1 ? 8  
HELX_P HELX_P212 AX5 MET BA 13  ? GLN BA 19  ? MET j  13  GLN j  19  1 ? 7  
HELX_P HELX_P213 AX6 TYR BA 21  ? LEU BA 48  ? TYR j  21  LEU j  48  1 ? 28 
HELX_P HELX_P214 AX7 GLY CA 13  ? PHE CA 18  ? GLY k  13  PHE k  18  1 ? 6  
HELX_P HELX_P215 AX8 THR CA 22  ? LEU CA 46  ? THR k  22  LEU k  46  1 ? 25 
HELX_P HELX_P216 AX9 MET DA 1   ? SER DA 7   ? MET A8 1   SER A8 7   5 ? 7  
HELX_P HELX_P217 AY1 THR DA 8   ? ILE DA 22  ? THR A8 8   ILE A8 22  1 ? 15 
HELX_P HELX_P218 AY2 ILE DA 23  ? LYS DA 30  ? ILE A8 23  LYS A8 30  1 ? 8  
HELX_P HELX_P219 AY3 SER EA 9   ? GLY EA 18  ? SER AA 9   GLY AA 18  1 ? 10 
HELX_P HELX_P220 AY4 ASN EA 78  ? ILE EA 82  ? ASN AA 78  ILE AA 82  5 ? 5  
HELX_P HELX_P221 AY5 ILE EA 150 ? LEU EA 156 ? ILE AA 150 LEU AA 156 1 ? 7  
HELX_P HELX_P222 AY6 GLY EA 174 ? GLN EA 186 ? GLY AA 174 GLN AA 186 1 ? 13 
HELX_P HELX_P223 AY7 GLN EA 186 ? GLY EA 192 ? GLN AA 186 GLY AA 192 1 ? 7  
HELX_P HELX_P224 AY8 LYS EA 209 ? ALA EA 223 ? LYS AA 209 ALA AA 223 1 ? 15 
HELX_P HELX_P225 AY9 ALA EA 239 ? ASN EA 260 ? ALA AA 239 ASN AA 260 1 ? 22 
HELX_P HELX_P226 AZ1 LYS EA 273 ? ARG EA 286 ? LYS AA 273 ARG AA 286 1 ? 14 
HELX_P HELX_P227 AZ2 GLY EA 290 ? TYR EA 294 ? GLY AA 290 TYR AA 294 5 ? 5  
HELX_P HELX_P228 AZ3 PHE EA 299 ? GLU EA 307 ? PHE AA 299 GLU AA 307 1 ? 9  
HELX_P HELX_P229 AZ4 ALA EA 336 ? SER EA 344 ? ALA AA 336 SER AA 344 1 ? 9  
HELX_P HELX_P230 AZ5 GLU EA 353 ? LYS EA 359 ? GLU AA 353 LYS AA 359 1 ? 7  
HELX_P HELX_P231 AZ6 THR EA 380 ? VAL EA 400 ? THR AA 380 VAL AA 400 1 ? 21 
HELX_P HELX_P232 AZ7 ALA EA 401 ? ALA EA 404 ? ALA AA 401 ALA AA 404 5 ? 4  
HELX_P HELX_P233 AZ8 ASP EA 411 ? LYS EA 429 ? ASP AA 411 LYS AA 429 1 ? 19 
HELX_P HELX_P234 AZ9 ALA EA 437 ? ARG EA 450 ? ALA AA 437 ARG AA 450 1 ? 14 
HELX_P HELX_P235 BA1 GLU EA 457 ? SER EA 459 ? GLU AA 457 SER AA 459 5 ? 3  
HELX_P HELX_P236 BA2 LYS EA 460 ? SER EA 474 ? LYS AA 460 SER AA 474 1 ? 15 
HELX_P HELX_P237 BA3 HIS EA 476 ? ASP EA 486 ? HIS AA 476 ASP AA 486 1 ? 11 
HELX_P HELX_P238 BA4 SER EA 490 ? GLY EA 507 ? SER AA 490 GLY AA 507 1 ? 18 
HELX_P HELX_P239 BA5 VAL FA 8   ? LEU FA 17  ? VAL AB 8   LEU AB 17  1 ? 10 
HELX_P HELX_P240 BA6 GLY FA 18  ? SER FA 22  ? GLY AB 18  SER AB 22  5 ? 5  
HELX_P HELX_P241 BA7 ASN FA 78  ? ILE FA 82  ? ASN AB 78  ILE AB 82  5 ? 5  
HELX_P HELX_P242 BA8 ILE FA 150 ? VAL FA 157 ? ILE AB 150 VAL AB 157 1 ? 8  
HELX_P HELX_P243 BA9 GLY FA 174 ? ASN FA 185 ? GLY AB 174 ASN AB 185 1 ? 12 
HELX_P HELX_P244 BB1 GLN FA 186 ? ARG FA 188 ? GLN AB 186 ARG AB 188 5 ? 3  
HELX_P HELX_P245 BB2 LYS FA 209 ? ASP FA 222 ? LYS AB 209 ASP AB 222 1 ? 14 
HELX_P HELX_P246 BB3 ALA FA 239 ? ASP FA 259 ? ALA AB 239 ASP AB 259 1 ? 21 
HELX_P HELX_P247 BB4 ASP FA 270 ? LEU FA 285 ? ASP AB 270 LEU AB 285 1 ? 16 
HELX_P HELX_P248 BB5 GLY FA 290 ? TYR FA 294 ? GLY AB 290 TYR AB 294 5 ? 5  
HELX_P HELX_P249 BB6 PHE FA 299 ? GLU FA 307 ? PHE AB 299 GLU AB 307 1 ? 9  
HELX_P HELX_P250 BB7 ALA FA 336 ? SER FA 344 ? ALA AB 336 SER AB 344 1 ? 9  
HELX_P HELX_P251 BB8 GLU FA 353 ? LYS FA 359 ? GLU AB 353 LYS AB 359 1 ? 7  
HELX_P HELX_P252 BB9 VAL FA 374 ? ALA FA 378 ? VAL AB 374 ALA AB 378 5 ? 5  
HELX_P HELX_P253 BC1 THR FA 380 ? VAL FA 400 ? THR AB 380 VAL AB 400 1 ? 21 
HELX_P HELX_P254 BC2 ALA FA 401 ? PHE FA 403 ? ALA AB 401 PHE AB 403 5 ? 3  
HELX_P HELX_P255 BC3 ASP FA 411 ? LYS FA 429 ? ASP AB 411 LYS AB 429 1 ? 19 
HELX_P HELX_P256 BC4 ALA FA 437 ? ARG FA 450 ? ALA AB 437 ARG AB 450 1 ? 14 
HELX_P HELX_P257 BC5 GLY FA 451 ? LEU FA 456 ? GLY AB 451 LEU AB 456 5 ? 6  
HELX_P HELX_P258 BC6 GLU FA 457 ? SER FA 459 ? GLU AB 457 SER AB 459 5 ? 3  
HELX_P HELX_P259 BC7 LYS FA 460 ? HIS FA 476 ? LYS AB 460 HIS AB 476 1 ? 17 
HELX_P HELX_P260 BC8 HIS FA 476 ? GLY FA 487 ? HIS AB 476 GLY AB 487 1 ? 12 
HELX_P HELX_P261 BC9 SER FA 490 ? GLY FA 507 ? SER AB 490 GLY AB 507 1 ? 18 
HELX_P HELX_P262 BD1 ASN GA 78  ? ILE GA 82  ? ASN AC 78  ILE AC 82  5 ? 5  
HELX_P HELX_P263 BD2 GLY GA 100 ? LEU GA 104 ? GLY AC 100 LEU AC 104 5 ? 5  
HELX_P HELX_P264 BD3 ILE GA 150 ? LEU GA 156 ? ILE AC 150 LEU AC 156 1 ? 7  
HELX_P HELX_P265 BD4 GLY GA 174 ? GLN GA 186 ? GLY AC 174 GLN AC 186 1 ? 13 
HELX_P HELX_P266 BD5 GLN GA 186 ? ASP GA 191 ? GLN AC 186 ASP AC 191 1 ? 6  
HELX_P HELX_P267 BD6 LYS GA 209 ? ASP GA 222 ? LYS AC 209 ASP AC 222 1 ? 14 
HELX_P HELX_P268 BD7 ALA GA 239 ? ASN GA 260 ? ALA AC 239 ASN AC 260 1 ? 22 
HELX_P HELX_P269 BD8 LEU GA 271 ? LEU GA 284 ? LEU AC 271 LEU AC 284 1 ? 14 
HELX_P HELX_P270 BD9 GLY GA 290 ? TYR GA 294 ? GLY AC 290 TYR AC 294 5 ? 5  
HELX_P HELX_P271 BE1 ASP GA 297 ? GLU GA 307 ? ASP AC 297 GLU AC 307 1 ? 11 
HELX_P HELX_P272 BE2 ALA GA 336 ? SER GA 344 ? ALA AC 336 SER AC 344 1 ? 9  
HELX_P HELX_P273 BE3 VAL GA 374 ? GLN GA 379 ? VAL AC 374 GLN AC 379 5 ? 6  
HELX_P HELX_P274 BE4 THR GA 380 ? VAL GA 400 ? THR AC 380 VAL AC 400 1 ? 21 
HELX_P HELX_P275 BE5 ASP GA 411 ? LYS GA 429 ? ASP AC 411 LYS AC 429 1 ? 19 
HELX_P HELX_P276 BE6 ALA GA 437 ? ARG GA 450 ? ALA AC 437 ARG AC 450 1 ? 14 
HELX_P HELX_P277 BE7 LYS GA 460 ? GLN GA 475 ? LYS AC 460 GLN AC 475 1 ? 16 
HELX_P HELX_P278 BE8 HIS GA 476 ? GLY GA 487 ? HIS AC 476 GLY AC 487 1 ? 12 
HELX_P HELX_P279 BE9 SER GA 490 ? ALA GA 506 ? SER AC 490 ALA AC 506 1 ? 17 
HELX_P HELX_P280 BF1 GLU HA 126 ? MET HA 130 ? GLU AD 122 MET AD 126 5 ? 5  
HELX_P HELX_P281 BF2 ILE HA 141 ? ALA HA 148 ? ILE AD 137 ALA AD 144 1 ? 8  
HELX_P HELX_P282 BF3 GLY HA 165 ? ALA HA 178 ? GLY AD 161 ALA AD 174 1 ? 14 
HELX_P HELX_P283 BF4 ARG HA 193 ? GLY HA 208 ? ARG AD 189 GLY AD 204 1 ? 16 
HELX_P HELX_P284 BF5 PRO HA 229 ? ARG HA 233 ? PRO AD 225 ARG AD 229 5 ? 5  
HELX_P HELX_P285 BF6 ARG HA 235 ? GLN HA 250 ? ARG AD 231 GLN AD 246 1 ? 16 
HELX_P HELX_P286 BF7 PHE HA 263 ? ALA HA 274 ? PHE AD 259 ALA AD 270 1 ? 12 
HELX_P HELX_P287 BF8 LEU HA 275 ? GLY HA 277 ? LEU AD 271 GLY AD 273 5 ? 3  
HELX_P HELX_P288 BF9 THR HA 288 ? GLU HA 298 ? THR AD 284 GLU AD 294 1 ? 11 
HELX_P HELX_P289 BG1 VAL HA 316 ? ASP HA 320 ? VAL AD 312 ASP AD 316 5 ? 5  
HELX_P HELX_P290 BG2 ASP HA 323 ? PHE HA 330 ? ASP AD 319 PHE AD 326 1 ? 8  
HELX_P HELX_P291 BG3 ALA HA 331 ? LEU HA 333 ? ALA AD 327 LEU AD 329 5 ? 3  
HELX_P HELX_P292 BG4 SER HA 340 ? GLU HA 345 ? SER AD 336 GLU AD 341 1 ? 6  
HELX_P HELX_P293 BG5 ASP HA 363 ? GLY HA 396 ? ASP AD 359 GLY AD 392 1 ? 34 
HELX_P HELX_P294 BG6 SER HA 401 ? LEU HA 418 ? SER AD 397 LEU AD 414 1 ? 18 
HELX_P HELX_P295 BG7 GLN HA 423 ? VAL HA 427 ? GLN AD 419 VAL AD 423 5 ? 5  
HELX_P HELX_P296 BG8 PRO HA 437 ? GLY HA 451 ? PRO AD 433 GLY AD 447 1 ? 15 
HELX_P HELX_P297 BG9 PRO HA 457 ? PHE HA 461 ? PRO AD 453 PHE AD 457 5 ? 5  
HELX_P HELX_P298 BH1 PRO HA 466 ? HIS HA 481 ? PRO AD 462 HIS AD 477 1 ? 16 
HELX_P HELX_P299 BH2 GLY IA 91  ? LEU IA 95  ? GLY AE 87  LEU AE 91  5 ? 5  
HELX_P HELX_P300 BH3 ILE IA 141 ? ALA IA 148 ? ILE AE 137 ALA AE 144 1 ? 8  
HELX_P HELX_P301 BH4 LYS IA 166 ? HIS IA 181 ? LYS AE 162 HIS AE 177 1 ? 16 
HELX_P HELX_P302 BH5 ARG IA 193 ? GLY IA 208 ? ARG AE 189 GLY AE 204 1 ? 16 
HELX_P HELX_P303 BH6 PRO IA 229 ? ARG IA 233 ? PRO AE 225 ARG AE 229 5 ? 5  
HELX_P HELX_P304 BH7 ALA IA 237 ? GLY IA 252 ? ALA AE 233 GLY AE 248 1 ? 16 
HELX_P HELX_P305 BH8 ILE IA 262 ? LEU IA 276 ? ILE AE 258 LEU AE 272 1 ? 15 
HELX_P HELX_P306 BH9 THR IA 288 ? GLU IA 298 ? THR AE 284 GLU AE 294 1 ? 11 
HELX_P HELX_P307 BI1 VAL IA 316 ? ASP IA 320 ? VAL AE 312 ASP AE 316 5 ? 5  
HELX_P HELX_P308 BI2 ASP IA 323 ? PHE IA 330 ? ASP AE 319 PHE AE 326 1 ? 8  
HELX_P HELX_P309 BI3 ARG IA 341 ? LEU IA 346 ? ARG AE 337 LEU AE 342 1 ? 6  
HELX_P HELX_P310 BI4 GLY IA 368 ? LEU IA 395 ? GLY AE 364 LEU AE 391 1 ? 28 
HELX_P HELX_P311 BI5 GLY IA 396 ? LEU IA 400 ? GLY AE 392 LEU AE 396 5 ? 5  
HELX_P HELX_P312 BI6 SER IA 401 ? SER IA 419 ? SER AE 397 SER AE 415 1 ? 19 
HELX_P HELX_P313 BI7 ALA IA 425 ? GLY IA 430 ? ALA AE 421 GLY AE 426 1 ? 6  
HELX_P HELX_P314 BI8 PRO IA 437 ? ALA IA 450 ? PRO AE 433 ALA AE 446 1 ? 14 
HELX_P HELX_P315 BI9 PRO IA 457 ? PHE IA 461 ? PRO AE 453 PHE AE 457 5 ? 5  
HELX_P HELX_P316 BJ1 PRO IA 466 ? ALA IA 478 ? PRO AE 462 ALA AE 474 1 ? 13 
HELX_P HELX_P317 BJ2 GLU JA 126 ? MET JA 130 ? GLU AF 122 MET AF 126 5 ? 5  
HELX_P HELX_P318 BJ3 ILE JA 141 ? LEU JA 147 ? ILE AF 137 LEU AF 143 1 ? 7  
HELX_P HELX_P319 BJ4 GLY JA 165 ? VAL JA 177 ? GLY AF 161 VAL AF 173 1 ? 13 
HELX_P HELX_P320 BJ5 ARG JA 193 ? GLU JA 206 ? ARG AF 189 GLU AF 202 1 ? 14 
HELX_P HELX_P321 BJ6 PRO JA 229 ? ALA JA 234 ? PRO AF 225 ALA AF 230 1 ? 6  
HELX_P HELX_P322 BJ7 ARG JA 235 ? GLN JA 250 ? ARG AF 231 GLN AF 246 1 ? 16 
HELX_P HELX_P323 BJ8 PHE JA 263 ? VAL JA 272 ? PHE AF 259 VAL AF 268 1 ? 10 
HELX_P HELX_P324 BJ9 THR JA 288 ? GLU JA 298 ? THR AF 284 GLU AF 294 1 ? 11 
HELX_P HELX_P325 BK1 VAL JA 316 ? ASP JA 320 ? VAL AF 312 ASP AF 316 5 ? 5  
HELX_P HELX_P326 BK2 ASP JA 323 ? PHE JA 330 ? ASP AF 319 PHE AF 326 1 ? 8  
HELX_P HELX_P327 BK3 ALA JA 331 ? LEU JA 333 ? ALA AF 327 LEU AF 329 5 ? 3  
HELX_P HELX_P328 BK4 SER JA 340 ? GLU JA 345 ? SER AF 336 GLU AF 341 1 ? 6  
HELX_P HELX_P329 BK5 ASP JA 363 ? GLY JA 368 ? ASP AF 359 GLY AF 364 1 ? 6  
HELX_P HELX_P330 BK6 GLY JA 368 ? LEU JA 395 ? GLY AF 364 LEU AF 391 1 ? 28 
HELX_P HELX_P331 BK7 GLY JA 396 ? LEU JA 400 ? GLY AF 392 LEU AF 396 5 ? 5  
HELX_P HELX_P332 BK8 SER JA 401 ? SER JA 419 ? SER AF 397 SER AF 415 1 ? 19 
HELX_P HELX_P333 BK9 PHE JA 422 ? GLU JA 426 ? PHE AF 418 GLU AF 422 5 ? 5  
HELX_P HELX_P334 BL1 PRO JA 437 ? ALA JA 450 ? PRO AF 433 ALA AF 446 1 ? 14 
HELX_P HELX_P335 BL2 PRO JA 457 ? PHE JA 461 ? PRO AF 453 PHE AF 457 5 ? 5  
HELX_P HELX_P336 BL3 PRO JA 466 ? GLU JA 479 ? PRO AF 462 GLU AF 475 1 ? 14 
HELX_P HELX_P337 BL4 THR KA 2   ? ALA KA 55  ? THR AG 2   ALA AG 55  1 ? 54 
HELX_P HELX_P338 BL5 GLY KA 79  ? ALA KA 99  ? GLY AG 79  ALA AG 99  1 ? 21 
HELX_P HELX_P339 BL6 GLY KA 109 ? ARG KA 118 ? GLY AG 109 ARG AG 118 1 ? 10 
HELX_P HELX_P340 BL7 THR KA 137 ? ASN KA 150 ? THR AG 137 ASN AG 150 1 ? 14 
HELX_P HELX_P341 BL8 SER KA 180 ? SER KA 185 ? SER AG 180 SER AG 185 1 ? 6  
HELX_P HELX_P342 BL9 SER KA 186 ? SER KA 191 ? SER AG 186 SER AG 191 5 ? 6  
HELX_P HELX_P343 BM1 ASP KA 199 ? ALA KA 271 ? ASP AG 199 ALA AG 271 1 ? 73 
HELX_P HELX_P344 BM2 ASP LA 101 ? LEU LA 103 ? ASP AH 101 LEU AH 103 5 ? 3  
HELX_P HELX_P345 BM3 ASP LA 104 ? LEU LA 120 ? ASP AH 104 LEU AH 120 1 ? 17 
HELX_P HELX_P346 BM4 ASP LA 124 ? LEU LA 145 ? ASP AH 124 LEU AH 145 1 ? 22 
HELX_P HELX_P347 BM5 ALA MA 2   ? GLY MA 8   ? ALA AI 2   GLY AI 8   1 ? 7  
HELX_P HELX_P348 BM6 SER MA 10  ? ASP MA 24  ? SER AI 10  ASP AI 24  1 ? 15 
HELX_P HELX_P349 BM7 LYS MA 27  ? LYS MA 36  ? LYS AI 27  LYS AI 36  1 ? 10 
HELX_P HELX_P350 BM8 GLY NA 20  ? ILE NA 53  ? GLY AJ 20  ILE AJ 53  1 ? 34 
HELX_P HELX_P351 BM9 ILE OA 2   ? THR OA 15  ? ILE AK 2   THR AK 15  1 ? 14 
HELX_P HELX_P352 BN1 GLY OA 17  ? ARG OA 38  ? GLY AK 17  ARG AK 38  1 ? 22 
HELX_P HELX_P353 BN2 GLN OA 45  ? PHE OA 73  ? GLN AK 45  PHE AK 73  1 ? 29 
HELX_P HELX_P354 BN3 ILE PA 2   ? THR PA 15  ? ILE AL 2   THR AL 15  1 ? 14 
HELX_P HELX_P355 BN4 GLY PA 17  ? ASN PA 39  ? GLY AL 17  ASN AL 39  1 ? 23 
HELX_P HELX_P356 BN5 PRO PA 40  ? M3L PA 43  ? PRO AL 40  M3L AL 43  5 ? 4  
HELX_P HELX_P357 BN6 GLN PA 45  ? PHE PA 73  ? GLN AL 45  PHE AL 73  1 ? 29 
HELX_P HELX_P358 BN7 ILE QA 2   ? VAL QA 16  ? ILE AM 2   VAL AM 16  1 ? 15 
HELX_P HELX_P359 BN8 GLY QA 17  ? ASN QA 39  ? GLY AM 17  ASN AM 39  1 ? 23 
HELX_P HELX_P360 BN9 LEU QA 42  ? LEU QA 72  ? LEU AM 42  LEU AM 72  1 ? 31 
HELX_P HELX_P361 BO1 ILE RA 2   ? THR RA 15  ? ILE AN 2   THR AN 15  1 ? 14 
HELX_P HELX_P362 BO2 VAL RA 18  ? ASN RA 39  ? VAL AN 18  ASN AN 39  1 ? 22 
HELX_P HELX_P363 BO3 LEU RA 42  ? PHE RA 73  ? LEU AN 42  PHE AN 73  1 ? 32 
HELX_P HELX_P364 BO4 ILE SA 2   ? VAL SA 16  ? ILE AO 2   VAL AO 16  1 ? 15 
HELX_P HELX_P365 BO5 VAL SA 18  ? ASN SA 39  ? VAL AO 18  ASN AO 39  1 ? 22 
HELX_P HELX_P366 BO6 PRO SA 40  ? M3L SA 43  ? PRO AO 40  M3L AO 43  5 ? 4  
HELX_P HELX_P367 BO7 GLN SA 45  ? PHE SA 73  ? GLN AO 45  PHE AO 73  1 ? 29 
HELX_P HELX_P368 BO8 ILE TA 2   ? THR TA 15  ? ILE AP 2   THR AP 15  1 ? 14 
HELX_P HELX_P369 BO9 GLY TA 17  ? ARG TA 38  ? GLY AP 17  ARG AP 38  1 ? 22 
HELX_P HELX_P370 BP1 ASN TA 39  ? SER TA 41  ? ASN AP 39  SER AP 41  5 ? 3  
HELX_P HELX_P371 BP2 LEU TA 42  ? PHE TA 73  ? LEU AP 42  PHE AP 73  1 ? 32 
HELX_P HELX_P372 BP3 ILE UA 2   ? THR UA 15  ? ILE AQ 2   THR AQ 15  1 ? 14 
HELX_P HELX_P373 BP4 GLY UA 17  ? ASN UA 39  ? GLY AQ 17  ASN AQ 39  1 ? 23 
HELX_P HELX_P374 BP5 LEU UA 42  ? ALA UA 74  ? LEU AQ 42  ALA AQ 74  1 ? 33 
HELX_P HELX_P375 BP6 ILE VA 2   ? THR VA 15  ? ILE AR 2   THR AR 15  1 ? 14 
HELX_P HELX_P376 BP7 VAL VA 18  ? ASN VA 39  ? VAL AR 18  ASN AR 39  1 ? 22 
HELX_P HELX_P377 BP8 GLN VA 45  ? PHE VA 73  ? GLN AR 45  PHE AR 73  1 ? 29 
HELX_P HELX_P378 BP9 GLY WA 13  ? LYS WA 28  ? GLY AS 13  LYS AS 28  1 ? 16 
HELX_P HELX_P379 BQ1 LYS WA 31  ? LEU WA 46  ? LYS AS 31  LEU AS 46  1 ? 16 
HELX_P HELX_P380 BQ2 GLU WA 48  ? LEU WA 55  ? GLU AS 48  LEU AS 55  1 ? 8  
HELX_P HELX_P381 BQ3 LYS WA 61  ? LYS WA 77  ? LYS AS 61  LYS AS 77  1 ? 17 
HELX_P HELX_P382 BQ4 SER WA 79  ? ASN WA 92  ? SER AS 79  ASN AS 92  1 ? 14 
HELX_P HELX_P383 BQ5 GLY WA 93  ? THR WA 96  ? GLY AS 93  THR AS 96  5 ? 4  
HELX_P HELX_P384 BQ6 ASN WA 97  ? GLY WA 114 ? ASN AS 97  GLY AS 114 1 ? 18 
HELX_P HELX_P385 BQ7 ASP WA 127 ? LYS WA 139 ? ASP AS 127 LYS AS 139 1 ? 13 
HELX_P HELX_P386 BQ8 SER WA 174 ? ARG WA 187 ? SER AS 174 ARG AS 187 1 ? 14 
HELX_P HELX_P387 BQ9 PHE XA 6   ? ILE XA 10  ? PHE Aa 6   ILE Aa 10  5 ? 5  
HELX_P HELX_P388 BR1 LEU XA 19  ? PHE XA 26  ? LEU Aa 19  PHE Aa 26  1 ? 8  
HELX_P HELX_P389 BR2 PRO XA 27  ? PHE XA 31  ? PRO Aa 27  PHE Aa 31  5 ? 5  
HELX_P HELX_P390 BR3 ASN XA 40  ? SER XA 59  ? ASN Aa 40  SER Aa 59  1 ? 20 
HELX_P HELX_P391 BR4 ASN XA 62  ? THR XA 67  ? ASN Aa 62  THR Aa 67  1 ? 6  
HELX_P HELX_P392 BR5 TRP XA 68  ? LEU XA 87  ? TRP Aa 68  LEU Aa 87  1 ? 20 
HELX_P HELX_P393 BR6 THR XA 93  ? THR XA 96  ? THR Aa 93  THR Aa 96  5 ? 4  
HELX_P HELX_P394 BR7 GLN XA 97  ? ASN XA 119 ? GLN Aa 97  ASN Aa 119 1 ? 23 
HELX_P HELX_P395 BR8 THR XA 121 ? HIS XA 127 ? THR Aa 121 HIS Aa 127 1 ? 7  
HELX_P HELX_P396 BR9 PRO XA 134 ? PRO XA 136 ? PRO Aa 134 PRO Aa 136 5 ? 3  
HELX_P HELX_P397 BS1 LEU XA 137 ? MET XA 182 ? LEU Aa 137 MET Aa 182 1 ? 46 
HELX_P HELX_P398 BS2 SER XA 185 ? ASN XA 225 ? SER Aa 185 ASN Aa 225 1 ? 41 
HELX_P HELX_P399 BS3 GLU YA 19  ? GLY YA 30  ? GLU Ab 19  GLY Ab 30  1 ? 12 
HELX_P HELX_P400 BS4 VAL YA 31  ? LYS YA 48  ? VAL Ab 31  LYS Ab 48  1 ? 18 
HELX_P HELX_P401 BS5 THR YA 54  ? LYS YA 120 ? THR Ab 54  LYS Ab 120 1 ? 67 
HELX_P HELX_P402 BS6 HIS YA 122 ? ILE YA 185 ? HIS Ab 122 ILE Ab 185 1 ? 64 
HELX_P HELX_P403 BS7 GLN YA 189 ? GLN YA 209 ? GLN Ab 189 GLN Ab 209 1 ? 21 
HELX_P HELX_P404 BS8 ASP ZA 11  ? GLU ZA 17  ? ASP Ad 11  GLU Ad 17  1 ? 7  
HELX_P HELX_P405 BS9 GLN ZA 23  ? LEU ZA 44  ? GLN Ad 23  LEU Ad 44  1 ? 22 
HELX_P HELX_P406 BT1 ASP ZA 52  ? VAL ZA 60  ? ASP Ad 52  VAL Ad 60  1 ? 9  
HELX_P HELX_P407 BT2 GLY ZA 64  ? LEU ZA 76  ? GLY Ad 64  LEU Ad 76  1 ? 13 
HELX_P HELX_P408 BT3 GLN ZA 88  ? ALA ZA 101 ? GLN Ad 88  ALA Ad 101 1 ? 14 
HELX_P HELX_P409 BT4 PHE ZA 103 ? ASN ZA 123 ? PHE Ad 103 ASN Ad 123 1 ? 21 
HELX_P HELX_P410 BT5 PRO ZA 126 ? MET ZA 130 ? PRO Ad 126 MET Ad 130 5 ? 5  
HELX_P HELX_P411 BT6 THR ZA 131 ? PHE ZA 139 ? THR Ad 131 PHE Ad 139 1 ? 9  
HELX_P HELX_P412 BT7 PRO ZA 140 ? LYS ZA 143 ? PRO Ad 140 LYS Ad 143 5 ? 4  
HELX_P HELX_P413 BT8 SER AB 7   ? GLU AB 57  ? SER Ae 7   GLU Ae 57  1 ? 51 
HELX_P HELX_P414 BT9 LYS BB 10  ? VAL BB 14  ? LYS Af 10  VAL Af 14  5 ? 5  
HELX_P HELX_P415 BU1 LYS BB 15  ? GLY BB 17  ? LYS Af 15  GLY Af 17  5 ? 3  
HELX_P HELX_P416 BU2 GLU BB 18  ? ARG BB 26  ? GLU Af 18  ARG Af 26  1 ? 9  
HELX_P HELX_P417 BU3 THR BB 29  ? VAL BB 49  ? THR Af 29  VAL Af 49  1 ? 21 
HELX_P HELX_P418 BU4 ILE BB 56  ? SER BB 74  ? ILE Af 56  SER Af 74  1 ? 19 
HELX_P HELX_P419 BU5 TYR BB 75  ? ARG BB 82  ? TYR Af 75  ARG Af 82  5 ? 8  
HELX_P HELX_P420 BU6 TYR CB 21  ? LEU CB 37  ? TYR Ag 21  LEU Ag 37  1 ? 17 
HELX_P HELX_P421 BU7 ALA CB 43  ? GLY CB 62  ? ALA Ag 43  GLY Ag 62  1 ? 20 
HELX_P HELX_P422 BU8 SER CB 63  ? LEU CB 67  ? SER Ag 63  LEU Ag 67  5 ? 5  
HELX_P HELX_P423 BU9 THR CB 68  ? LYS CB 94  ? THR Ag 68  LYS Ag 94  1 ? 27 
HELX_P HELX_P424 BV1 GLN DB 8   ? SER DB 25  ? GLN Ah 8   SER Ah 25  1 ? 18 
HELX_P HELX_P425 BV2 GLY DB 32  ? GLY DB 51  ? GLY Ah 32  GLY Ah 51  1 ? 20 
HELX_P HELX_P426 BV3 GLN EB 3   ? TRP EB 10  ? GLN Aj 3   TRP Aj 10  1 ? 8  
HELX_P HELX_P427 BV4 MET EB 13  ? GLN EB 19  ? MET Aj 13  GLN Aj 19  1 ? 7  
HELX_P HELX_P428 BV5 TYR EB 21  ? LEU EB 48  ? TYR Aj 21  LEU Aj 48  1 ? 28 
HELX_P HELX_P429 BV6 GLY FB 13  ? PHE FB 18  ? GLY Ak 13  PHE Ak 18  1 ? 6  
HELX_P HELX_P430 BV7 THR FB 22  ? LEU FB 46  ? THR Ak 22  LEU Ak 46  1 ? 25 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? L  LEU 42 C ? ? ? 1_555 L  M3L 43 N ? ? K  LEU 42 K  M3L 43 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale2  covale both ? L  M3L 43 C ? ? ? 1_555 L  GLN 44 N ? ? K  M3L 43 K  GLN 44 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale3  covale both ? M  LEU 42 C ? ? ? 1_555 M  M3L 43 N ? ? L  LEU 42 L  M3L 43 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale4  covale both ? M  M3L 43 C ? ? ? 1_555 M  GLN 44 N ? ? L  M3L 43 L  GLN 44 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale5  covale both ? N  LEU 42 C ? ? ? 1_555 N  M3L 43 N ? ? M  LEU 42 M  M3L 43 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale6  covale both ? N  M3L 43 C ? ? ? 1_555 N  GLN 44 N ? ? M  M3L 43 M  GLN 44 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale7  covale both ? O  LEU 42 C ? ? ? 1_555 O  M3L 43 N ? ? N  LEU 42 N  M3L 43 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale8  covale both ? O  M3L 43 C ? ? ? 1_555 O  GLN 44 N ? ? N  M3L 43 N  GLN 44 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale9  covale both ? P  LEU 42 C ? ? ? 1_555 P  M3L 43 N ? ? O  LEU 42 O  M3L 43 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale10 covale both ? P  M3L 43 C ? ? ? 1_555 P  GLN 44 N ? ? O  M3L 43 O  GLN 44 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale11 covale both ? Q  LEU 42 C ? ? ? 1_555 Q  M3L 43 N ? ? P  LEU 42 P  M3L 43 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale12 covale both ? Q  M3L 43 C ? ? ? 1_555 Q  GLN 44 N ? ? P  M3L 43 P  GLN 44 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale13 covale both ? R  LEU 42 C ? ? ? 1_555 R  M3L 43 N ? ? Q  LEU 42 Q  M3L 43 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale14 covale both ? R  M3L 43 C ? ? ? 1_555 R  GLN 44 N ? ? Q  M3L 43 Q  GLN 44 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale15 covale both ? S  LEU 42 C ? ? ? 1_555 S  M3L 43 N ? ? R  LEU 42 R  M3L 43 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale16 covale both ? S  M3L 43 C ? ? ? 1_555 S  GLN 44 N ? ? R  M3L 43 R  GLN 44 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale17 covale both ? OA LEU 42 C ? ? ? 1_555 OA M3L 43 N ? ? AK LEU 42 AK M3L 43 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale18 covale both ? OA M3L 43 C ? ? ? 1_555 OA GLN 44 N ? ? AK M3L 43 AK GLN 44 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale19 covale both ? PA LEU 42 C ? ? ? 1_555 PA M3L 43 N ? ? AL LEU 42 AL M3L 43 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale20 covale both ? PA M3L 43 C ? ? ? 1_555 PA GLN 44 N ? ? AL M3L 43 AL GLN 44 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale21 covale both ? QA LEU 42 C ? ? ? 1_555 QA M3L 43 N ? ? AM LEU 42 AM M3L 43 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale22 covale both ? QA M3L 43 C ? ? ? 1_555 QA GLN 44 N ? ? AM M3L 43 AM GLN 44 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale23 covale both ? RA LEU 42 C ? ? ? 1_555 RA M3L 43 N ? ? AN LEU 42 AN M3L 43 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale24 covale both ? RA M3L 43 C ? ? ? 1_555 RA GLN 44 N ? ? AN M3L 43 AN GLN 44 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale25 covale both ? SA LEU 42 C ? ? ? 1_555 SA M3L 43 N ? ? AO LEU 42 AO M3L 43 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale26 covale both ? SA M3L 43 C ? ? ? 1_555 SA GLN 44 N ? ? AO M3L 43 AO GLN 44 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale27 covale both ? TA LEU 42 C ? ? ? 1_555 TA M3L 43 N ? ? AP LEU 42 AP M3L 43 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale28 covale both ? TA M3L 43 C ? ? ? 1_555 TA GLN 44 N ? ? AP M3L 43 AP GLN 44 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale29 covale both ? UA LEU 42 C ? ? ? 1_555 UA M3L 43 N ? ? AQ LEU 42 AQ M3L 43 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale30 covale both ? UA M3L 43 C ? ? ? 1_555 UA GLN 44 N ? ? AQ M3L 43 AQ GLN 44 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale31 covale both ? VA LEU 42 C ? ? ? 1_555 VA M3L 43 N ? ? AR LEU 42 AR M3L 43 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale32 covale both ? VA M3L 43 C ? ? ? 1_555 VA GLN 44 N ? ? AR M3L 43 AR GLN 44 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASP 269 B  . ? ASP 269 A  ASP 270 B  ? ASP 270 A  1 -4.59  
2  ARG 362 B  . ? ARG 362 A  PRO 363 B  ? PRO 363 A  1 5.97   
3  ASP 269 C  . ? ASP 269 B  ASP 270 C  ? ASP 270 B  1 -0.57  
4  ARG 362 C  . ? ARG 362 B  PRO 363 C  ? PRO 363 B  1 5.60   
5  ASP 269 D  . ? ASP 269 C  ASP 270 D  ? ASP 270 C  1 -2.62  
6  ARG 362 D  . ? ARG 362 C  PRO 363 D  ? PRO 363 C  1 -0.47  
7  ASP 260 E  . ? ASP 256 D  ASN 261 E  ? ASN 257 D  1 -16.38 
8  TYR 349 E  . ? TYR 345 D  PRO 350 E  ? PRO 346 D  1 5.23   
9  ASP 260 F  . ? ASP 256 E  ASN 261 F  ? ASN 257 E  1 4.63   
10 TYR 349 F  . ? TYR 345 E  PRO 350 F  ? PRO 346 E  1 8.29   
11 ASP 260 G  . ? ASP 256 F  ASN 261 G  ? ASN 257 F  1 10.32  
12 TYR 349 G  . ? TYR 345 F  PRO 350 G  ? PRO 346 F  1 4.55   
13 TRP 152 W  . ? TRP 152 d  PRO 153 W  ? PRO 153 d  1 -6.72  
14 ASP 269 EA . ? ASP 269 AA ASP 270 EA ? ASP 270 AA 1 -4.63  
15 ARG 362 EA . ? ARG 362 AA PRO 363 EA ? PRO 363 AA 1 5.97   
16 ASP 269 FA . ? ASP 269 AB ASP 270 FA ? ASP 270 AB 1 -0.58  
17 ARG 362 FA . ? ARG 362 AB PRO 363 FA ? PRO 363 AB 1 5.63   
18 ASP 269 GA . ? ASP 269 AC ASP 270 GA ? ASP 270 AC 1 -2.56  
19 ARG 362 GA . ? ARG 362 AC PRO 363 GA ? PRO 363 AC 1 -0.49  
20 ASP 260 HA . ? ASP 256 AD ASN 261 HA ? ASN 257 AD 1 -16.38 
21 TYR 349 HA . ? TYR 345 AD PRO 350 HA ? PRO 346 AD 1 5.08   
22 ASP 260 IA . ? ASP 256 AE ASN 261 IA ? ASN 257 AE 1 4.63   
23 TYR 349 IA . ? TYR 345 AE PRO 350 IA ? PRO 346 AE 1 8.21   
24 ASP 260 JA . ? ASP 256 AF ASN 261 JA ? ASN 257 AF 1 10.34  
25 TYR 349 JA . ? TYR 345 AF PRO 350 JA ? PRO 346 AF 1 4.62   
26 TRP 152 ZA . ? TRP 152 Ad PRO 153 ZA ? PRO 153 Ad 1 -6.75  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 14 ? 
AA2 ? 2  ? 
AA3 ? 5  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 14 ? 
AA7 ? 2  ? 
AA8 ? 5  ? 
AA9 ? 4  ? 
AB1 ? 7  ? 
AB2 ? 2  ? 
AB3 ? 5  ? 
AB4 ? 4  ? 
AB5 ? 7  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 6  ? 
AB9 ? 2  ? 
AC1 ? 7  ? 
AC2 ? 2  ? 
AC3 ? 2  ? 
AC4 ? 6  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 6  ? 
AC8 ? 4  ? 
AC9 ? 5  ? 
AD1 ? 4  ? 
AD2 ? 2  ? 
AD3 ? 14 ? 
AD4 ? 2  ? 
AD5 ? 5  ? 
AD6 ? 2  ? 
AD7 ? 2  ? 
AD8 ? 14 ? 
AD9 ? 2  ? 
AE1 ? 5  ? 
AE2 ? 4  ? 
AE3 ? 7  ? 
AE4 ? 2  ? 
AE5 ? 5  ? 
AE6 ? 4  ? 
AE7 ? 7  ? 
AE8 ? 2  ? 
AE9 ? 2  ? 
AF1 ? 6  ? 
AF2 ? 2  ? 
AF3 ? 7  ? 
AF4 ? 2  ? 
AF5 ? 2  ? 
AF6 ? 6  ? 
AF7 ? 2  ? 
AF8 ? 2  ? 
AF9 ? 6  ? 
AG1 ? 4  ? 
AG2 ? 5  ? 
AG3 ? 4  ? 
AG4 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 13 14 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA4 1  2  ? parallel      
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA6 11 12 ? anti-parallel 
AA6 12 13 ? anti-parallel 
AA6 13 14 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? parallel      
AA8 3  4  ? parallel      
AA8 4  5  ? parallel      
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? parallel      
AB3 2  3  ? parallel      
AB3 3  4  ? parallel      
AB3 4  5  ? parallel      
AB4 1  2  ? parallel      
AB4 2  3  ? parallel      
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? parallel      
AB8 3  4  ? parallel      
AB8 4  5  ? parallel      
AB8 5  6  ? parallel      
AB9 1  2  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? parallel      
AC1 3  4  ? parallel      
AC1 4  5  ? parallel      
AC1 5  6  ? parallel      
AC1 6  7  ? parallel      
AC2 1  2  ? parallel      
AC3 1  2  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? parallel      
AC4 3  4  ? parallel      
AC4 4  5  ? parallel      
AC4 5  6  ? parallel      
AC5 1  2  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? parallel      
AC7 3  4  ? parallel      
AC7 4  5  ? parallel      
AC7 5  6  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? parallel      
AC8 3  4  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AD1 1  2  ? parallel      
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD3 5  6  ? anti-parallel 
AD3 6  7  ? anti-parallel 
AD3 7  8  ? anti-parallel 
AD3 8  9  ? anti-parallel 
AD3 9  10 ? anti-parallel 
AD3 10 11 ? anti-parallel 
AD3 11 12 ? anti-parallel 
AD3 12 13 ? anti-parallel 
AD3 13 14 ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD5 1  2  ? parallel      
AD5 2  3  ? parallel      
AD5 3  4  ? parallel      
AD5 4  5  ? parallel      
AD6 1  2  ? parallel      
AD7 1  2  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD8 4  5  ? anti-parallel 
AD8 5  6  ? anti-parallel 
AD8 6  7  ? anti-parallel 
AD8 7  8  ? anti-parallel 
AD8 8  9  ? anti-parallel 
AD8 9  10 ? anti-parallel 
AD8 10 11 ? anti-parallel 
AD8 11 12 ? anti-parallel 
AD8 12 13 ? anti-parallel 
AD8 13 14 ? anti-parallel 
AD9 1  2  ? anti-parallel 
AE1 1  2  ? parallel      
AE1 2  3  ? parallel      
AE1 3  4  ? parallel      
AE1 4  5  ? parallel      
AE2 1  2  ? parallel      
AE2 2  3  ? parallel      
AE2 3  4  ? anti-parallel 
AE3 1  2  ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE3 3  4  ? anti-parallel 
AE3 4  5  ? anti-parallel 
AE3 5  6  ? anti-parallel 
AE3 6  7  ? anti-parallel 
AE4 1  2  ? anti-parallel 
AE5 1  2  ? parallel      
AE5 2  3  ? parallel      
AE5 3  4  ? parallel      
AE5 4  5  ? parallel      
AE6 1  2  ? parallel      
AE6 2  3  ? parallel      
AE6 3  4  ? anti-parallel 
AE7 1  2  ? anti-parallel 
AE7 2  3  ? anti-parallel 
AE7 3  4  ? anti-parallel 
AE7 4  5  ? anti-parallel 
AE7 5  6  ? anti-parallel 
AE7 6  7  ? anti-parallel 
AE8 1  2  ? anti-parallel 
AE9 1  2  ? anti-parallel 
AF1 1  2  ? parallel      
AF1 2  3  ? parallel      
AF1 3  4  ? parallel      
AF1 4  5  ? parallel      
AF1 5  6  ? parallel      
AF2 1  2  ? anti-parallel 
AF3 1  2  ? parallel      
AF3 2  3  ? parallel      
AF3 3  4  ? parallel      
AF3 4  5  ? parallel      
AF3 5  6  ? parallel      
AF3 6  7  ? parallel      
AF4 1  2  ? parallel      
AF5 1  2  ? anti-parallel 
AF6 1  2  ? parallel      
AF6 2  3  ? parallel      
AF6 3  4  ? parallel      
AF6 4  5  ? parallel      
AF6 5  6  ? parallel      
AF7 1  2  ? anti-parallel 
AF8 1  2  ? anti-parallel 
AF9 1  2  ? anti-parallel 
AF9 2  3  ? parallel      
AF9 3  4  ? parallel      
AF9 4  5  ? parallel      
AF9 5  6  ? anti-parallel 
AG1 1  2  ? anti-parallel 
AG1 2  3  ? parallel      
AG1 3  4  ? anti-parallel 
AG2 1  2  ? anti-parallel 
AG2 2  3  ? anti-parallel 
AG2 3  4  ? anti-parallel 
AG2 4  5  ? anti-parallel 
AG3 1  2  ? parallel      
AG3 2  3  ? anti-parallel 
AG3 3  4  ? anti-parallel 
AG4 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  LYS B  60  ? LEU B  66  ? LYS A  60  LEU A  66  
AA1 2  MET B  52  ? PHE B  55  ? MET A  52  PHE A  55  
AA1 3  ILE B  87  ? ARG B  90  ? ILE A  87  ARG A  90  
AA1 4  GLY B  29  ? SER B  33  ? GLY A  29  SER A  33  
AA1 5  ILE B  38  ? GLY B  43  ? ILE A  38  GLY A  43  
AA1 6  VAL B  71  ? VAL B  75  ? VAL A  71  VAL A  75  
AA1 7  LYS B  60  ? LEU B  66  ? LYS A  60  LEU A  66  
AA1 8  THR F  14  ? ILE F  21  ? THR E  10  ILE E  17  
AA1 9  LYS F  78  ? PRO F  85  ? LYS E  74  PRO E  81  
AA1 10 ASN F  38  ? VAL F  42  ? ASN E  34  VAL E  38  
AA1 11 VAL F  50  ? HIS F  56  ? VAL E  46  HIS E  52  
AA1 12 VAL F  62  ? ALA F  66  ? VAL E  58  ALA E  62  
AA1 13 VAL F  24  ? GLN F  28  ? VAL E  20  GLN E  24  
AA1 14 THR F  14  ? ILE F  21  ? THR E  10  ILE E  17  
AA2 1  ASP B  96  ? PRO B  98  ? ASP A  96  PRO A  98  
AA2 2  ARG B  126 ? ARG B  128 ? ARG A  126 ARG A  128 
AA3 1  VAL B  107 ? ASP B  109 ? VAL A  107 ASP A  109 
AA3 2  ILE B  230 ? ALA B  234 ? ILE A  230 ALA A  234 
AA3 3  LEU B  199 ? ILE B  206 ? LEU A  199 ILE A  206 
AA3 4  HIS B  263 ? ASP B  269 ? HIS A  263 ASP A  269 
AA3 5  SER B  320 ? ALA B  323 ? SER A  320 ALA A  323 
AA4 1  ILE B  167 ? GLY B  169 ? ILE A  167 GLY A  169 
AA4 2  VAL B  326 ? GLU B  328 ? VAL A  326 GLU A  328 
AA5 1  GLY B  348 ? GLN B  349 ? GLY A  348 GLN A  349 
AA5 2  VAL B  371 ? SER B  372 ? VAL A  371 SER A  372 
AA6 1  LYS C  60  ? LEU C  66  ? LYS B  60  LEU B  66  
AA6 2  MET C  52  ? GLU C  54  ? MET B  52  GLU B  54  
AA6 3  ILE C  87  ? LYS C  89  ? ILE B  87  LYS B  89  
AA6 4  THR C  28  ? GLY C  35  ? THR B  28  GLY B  35  
AA6 5  ILE C  38  ? GLY C  43  ? ILE B  38  GLY B  43  
AA6 6  VAL C  71  ? VAL C  75  ? VAL B  71  VAL B  75  
AA6 7  LYS C  60  ? LEU C  66  ? LYS B  60  LEU B  66  
AA6 8  THR G  14  ? ILE G  21  ? THR F  10  ILE F  17  
AA6 9  LYS G  78  ? ASP G  81  ? LYS F  74  ASP F  77  
AA6 10 ALA G  39  ? GLN G  43  ? ALA F  35  GLN F  39  
AA6 11 VAL G  50  ? GLY G  58  ? VAL F  46  GLY F  54  
AA6 12 THR G  61  ? ALA G  66  ? THR F  57  ALA F  62  
AA6 13 VAL G  24  ? PHE G  29  ? VAL F  20  PHE F  25  
AA6 14 THR G  14  ? ILE G  21  ? THR F  10  ILE F  17  
AA7 1  ASP C  96  ? VAL C  99  ? ASP B  96  VAL B  99  
AA7 2  ALA C  125 ? ARG C  128 ? ALA B  125 ARG B  128 
AA8 1  VAL C  107 ? ASP C  109 ? VAL B  107 ASP B  109 
AA8 2  THR C  229 ? ALA C  234 ? THR B  229 ALA B  234 
AA8 3  LEU C  199 ? ILE C  206 ? LEU B  199 ILE B  206 
AA8 4  HIS C  263 ? ASP C  269 ? HIS B  263 ASP B  269 
AA8 5  SER C  320 ? ALA C  323 ? SER B  320 ALA B  323 
AA9 1  VAL C  326 ? ILE C  327 ? VAL B  326 ILE B  327 
AA9 2  ILE C  167 ? ILE C  168 ? ILE B  167 ILE B  168 
AA9 3  ILE C  350 ? LEU C  352 ? ILE B  350 LEU B  352 
AA9 4  ILE C  365 ? ASN C  366 ? ILE B  365 ASN B  366 
AB1 1  THR D  28  ? GLY D  35  ? THR C  28  GLY C  35  
AB1 2  ILE D  38  ? HIS D  42  ? ILE C  38  HIS C  42  
AB1 3  ASN D  70  ? VAL D  74  ? ASN C  70  VAL C  74  
AB1 4  SER D  63  ? LEU D  66  ? SER C  63  LEU C  66  
AB1 5  GLU D  51  ? GLU D  54  ? GLU C  51  GLU C  54  
AB1 6  ILE D  87  ? ILE D  94  ? ILE C  87  ILE C  94  
AB1 7  THR D  28  ? GLY D  35  ? THR C  28  GLY C  35  
AB2 1  ASP D  96  ? PRO D  98  ? ASP C  96  PRO C  98  
AB2 2  ARG D  126 ? ARG D  128 ? ARG C  126 ARG C  128 
AB3 1  ARG D  106 ? ASP D  109 ? ARG C  106 ASP C  109 
AB3 2  THR D  229 ? ALA D  234 ? THR C  229 ALA C  234 
AB3 3  CYS D  201 ? ILE D  206 ? CYS C  201 ILE C  206 
AB3 4  LEU D  265 ? ASP D  269 ? LEU C  265 ASP C  269 
AB3 5  THR D  322 ? ALA D  323 ? THR C  322 ALA C  323 
AB4 1  VAL D  326 ? GLU D  328 ? VAL C  326 GLU C  328 
AB4 2  ILE D  167 ? GLY D  169 ? ILE C  167 GLY C  169 
AB4 3  PHE D  351 ? LEU D  352 ? PHE C  351 LEU C  352 
AB4 4  ILE D  365 ? ASN D  366 ? ILE C  365 ASN C  366 
AB5 1  THR E  14  ? ILE E  21  ? THR D  10  ILE D  17  
AB5 2  VAL E  24  ? GLN E  28  ? VAL D  20  GLN D  24  
AB5 3  THR E  61  ? ALA E  66  ? THR D  57  ALA D  62  
AB5 4  LEU E  49  ? GLN E  55  ? LEU D  45  GLN D  51  
AB5 5  ASN E  38  ? VAL E  42  ? ASN D  34  VAL D  38  
AB5 6  LYS E  78  ? PRO E  85  ? LYS D  74  PRO D  81  
AB5 7  THR E  14  ? ILE E  21  ? THR D  10  ILE D  17  
AB6 1  ARG E  87  ? VAL E  90  ? ARG D  83  VAL D  86  
AB6 2  GLN E  116 ? ALA E  119 ? GLN D  112 ALA D  115 
AB7 1  ILE E  136 ? LEU E  137 ? ILE D  132 LEU D  133 
AB7 2  TYR E  150 ? ALA E  151 ? TYR D  146 ALA D  147 
AB8 1  VAL E  219 ? GLY E  224 ? VAL D  215 GLY D  220 
AB8 2  SER E  185 ? VAL E  190 ? SER D  181 VAL D  186 
AB8 3  ASP E  254 ? ASP E  260 ? ASP D  250 ASP D  256 
AB8 4  SER E  307 ? ALA E  313 ? SER D  303 ALA D  309 
AB8 5  ILE E  156 ? LEU E  158 ? ILE D  152 LEU D  154 
AB8 6  ALA E  335 ? THR E  336 ? ALA D  331 THR D  332 
AB9 1  ARG F  87  ? PRO F  89  ? ARG E  83  PRO E  85  
AB9 2  PHE F  117 ? ALA F  119 ? PHE E  113 ALA E  115 
AC1 1  ILE F  98  ? MET F  99  ? ILE E  94  MET E  95  
AC1 2  LEU F  221 ? GLN F  225 ? LEU E  217 GLN E  221 
AC1 3  PHE F  187 ? GLU F  192 ? PHE E  183 GLU E  188 
AC1 4  PHE F  258 ? ILE F  259 ? PHE E  254 ILE E  255 
AC1 5  SER F  310 ? ALA F  313 ? SER E  306 ALA E  309 
AC1 6  LYS F  155 ? PHE F  159 ? LYS E  151 PHE E  155 
AC1 7  THR F  337 ? VAL F  338 ? THR E  333 VAL E  334 
AC2 1  ASP F  254 ? VAL F  255 ? ASP E  250 VAL E  251 
AC2 2  SER F  307 ? ILE F  308 ? SER E  303 ILE E  304 
AC3 1  ARG G  87  ? VAL G  90  ? ARG F  83  VAL F  86  
AC3 2  GLN G  116 ? ALA G  119 ? GLN F  112 ALA F  115 
AC4 1  ILE G  98  ? MET G  99  ? ILE F  94  MET F  95  
AC4 2  ALA G  220 ? GLY G  224 ? ALA F  216 GLY F  220 
AC4 3  VAL G  186 ? VAL G  190 ? VAL F  182 VAL F  186 
AC4 4  VAL G  255 ? ILE G  259 ? VAL F  251 ILE F  255 
AC4 5  ILE G  308 ? GLN G  312 ? ILE F  304 GLN F  308 
AC4 6  ILE G  156 ? GLY G  157 ? ILE F  152 GLY F  153 
AC5 1  ILE G  136 ? LEU G  137 ? ILE F  132 LEU F  133 
AC5 2  TYR G  150 ? ALA G  151 ? TYR F  146 ALA F  147 
AC6 1  ALA G  335 ? THR G  336 ? ALA F  331 THR F  332 
AC6 2  THR G  358 ? SER G  359 ? THR F  354 SER F  355 
AC7 1  SER H  170 ? ILE H  178 ? SER G  170 ILE G  178 
AC7 2  GLY H  158 ? SER H  167 ? GLY G  158 SER G  167 
AC7 3  HIS H  66  ? VAL H  71  ? HIS G  66  VAL G  71  
AC7 4  VAL H  103 ? VAL H  108 ? VAL G  103 VAL G  108 
AC7 5  PHE H  124 ? LYS H  129 ? PHE G  124 LYS G  129 
AC7 6  LYS J  43  ? VAL J  45  ? LYS I  43  VAL I  45  
AC8 1  GLN I  25  ? ALA I  31  ? GLN H  25  ALA H  31  
AC8 2  PHE I  18  ? SER I  22  ? PHE H  18  SER H  22  
AC8 3  VAL I  90  ? ALA I  94  ? VAL H  90  ALA H  94  
AC8 4  GLY I  80  ? VAL I  84  ? GLY H  80  VAL H  84  
AC9 1  PHE I  45  ? ILE I  47  ? PHE H  45  ILE H  47  
AC9 2  VAL I  33  ? VAL I  38  ? VAL H  33  VAL H  38  
AC9 3  GLY I  61  ? ALA I  67  ? GLY H  61  ALA H  67  
AC9 4  SER I  73  ? VAL I  77  ? SER H  73  VAL H  77  
AC9 5  ALA I  97  ? THR I  99  ? ALA H  97  THR H  99  
AD1 1  VAL T  147 ? ILE T  154 ? VAL S  147 ILE S  154 
AD1 2  GLU T  115 ? THR T  122 ? GLU S  115 THR S  122 
AD1 3  MET T  162 ? ILE T  166 ? MET S  162 ILE S  166 
AD1 4  LYS T  169 ? MET T  173 ? LYS S  169 MET S  173 
AD2 1  VAL V  12  ? ARG V  13  ? VAL b  12  ARG b  13  
AD2 2  ILE V  17  ? PRO V  18  ? ILE b  17  PRO b  18  
AD3 1  LYS EA 60  ? LEU EA 66  ? LYS AA 60  LEU AA 66  
AD3 2  MET EA 52  ? PHE EA 55  ? MET AA 52  PHE AA 55  
AD3 3  ILE EA 87  ? ARG EA 90  ? ILE AA 87  ARG AA 90  
AD3 4  GLY EA 29  ? SER EA 33  ? GLY AA 29  SER AA 33  
AD3 5  ILE EA 38  ? GLY EA 43  ? ILE AA 38  GLY AA 43  
AD3 6  VAL EA 71  ? VAL EA 75  ? VAL AA 71  VAL AA 75  
AD3 7  LYS EA 60  ? LEU EA 66  ? LYS AA 60  LEU AA 66  
AD3 8  THR IA 14  ? ILE IA 21  ? THR AE 10  ILE AE 17  
AD3 9  LYS IA 78  ? PRO IA 85  ? LYS AE 74  PRO AE 81  
AD3 10 ASN IA 38  ? VAL IA 42  ? ASN AE 34  VAL AE 38  
AD3 11 VAL IA 50  ? HIS IA 56  ? VAL AE 46  HIS AE 52  
AD3 12 VAL IA 62  ? ALA IA 66  ? VAL AE 58  ALA AE 62  
AD3 13 VAL IA 24  ? GLN IA 28  ? VAL AE 20  GLN AE 24  
AD3 14 THR IA 14  ? ILE IA 21  ? THR AE 10  ILE AE 17  
AD4 1  ASP EA 96  ? PRO EA 98  ? ASP AA 96  PRO AA 98  
AD4 2  ARG EA 126 ? ARG EA 128 ? ARG AA 126 ARG AA 128 
AD5 1  VAL EA 107 ? ASP EA 109 ? VAL AA 107 ASP AA 109 
AD5 2  ILE EA 230 ? ALA EA 234 ? ILE AA 230 ALA AA 234 
AD5 3  LEU EA 199 ? ILE EA 206 ? LEU AA 199 ILE AA 206 
AD5 4  HIS EA 263 ? ASP EA 269 ? HIS AA 263 ASP AA 269 
AD5 5  SER EA 320 ? ALA EA 323 ? SER AA 320 ALA AA 323 
AD6 1  ILE EA 167 ? GLY EA 169 ? ILE AA 167 GLY AA 169 
AD6 2  VAL EA 326 ? GLU EA 328 ? VAL AA 326 GLU AA 328 
AD7 1  GLY EA 348 ? GLN EA 349 ? GLY AA 348 GLN AA 349 
AD7 2  VAL EA 371 ? SER EA 372 ? VAL AA 371 SER AA 372 
AD8 1  LYS FA 60  ? LEU FA 66  ? LYS AB 60  LEU AB 66  
AD8 2  MET FA 52  ? GLU FA 54  ? MET AB 52  GLU AB 54  
AD8 3  ILE FA 87  ? LYS FA 89  ? ILE AB 87  LYS AB 89  
AD8 4  THR FA 28  ? GLY FA 35  ? THR AB 28  GLY AB 35  
AD8 5  ILE FA 38  ? GLY FA 43  ? ILE AB 38  GLY AB 43  
AD8 6  VAL FA 71  ? VAL FA 75  ? VAL AB 71  VAL AB 75  
AD8 7  LYS FA 60  ? LEU FA 66  ? LYS AB 60  LEU AB 66  
AD8 8  THR JA 14  ? ILE JA 21  ? THR AF 10  ILE AF 17  
AD8 9  LYS JA 78  ? ASP JA 81  ? LYS AF 74  ASP AF 77  
AD8 10 ALA JA 39  ? GLN JA 43  ? ALA AF 35  GLN AF 39  
AD8 11 VAL JA 50  ? GLY JA 58  ? VAL AF 46  GLY AF 54  
AD8 12 THR JA 61  ? ALA JA 66  ? THR AF 57  ALA AF 62  
AD8 13 VAL JA 24  ? PHE JA 29  ? VAL AF 20  PHE AF 25  
AD8 14 THR JA 14  ? ILE JA 21  ? THR AF 10  ILE AF 17  
AD9 1  ASP FA 96  ? VAL FA 99  ? ASP AB 96  VAL AB 99  
AD9 2  ALA FA 125 ? ARG FA 128 ? ALA AB 125 ARG AB 128 
AE1 1  VAL FA 107 ? ASP FA 109 ? VAL AB 107 ASP AB 109 
AE1 2  THR FA 229 ? ALA FA 234 ? THR AB 229 ALA AB 234 
AE1 3  LEU FA 199 ? ILE FA 206 ? LEU AB 199 ILE AB 206 
AE1 4  HIS FA 263 ? ASP FA 269 ? HIS AB 263 ASP AB 269 
AE1 5  SER FA 320 ? ALA FA 323 ? SER AB 320 ALA AB 323 
AE2 1  VAL FA 326 ? ILE FA 327 ? VAL AB 326 ILE AB 327 
AE2 2  ILE FA 167 ? ILE FA 168 ? ILE AB 167 ILE AB 168 
AE2 3  ILE FA 350 ? LEU FA 352 ? ILE AB 350 LEU AB 352 
AE2 4  ILE FA 365 ? ASN FA 366 ? ILE AB 365 ASN AB 366 
AE3 1  THR GA 28  ? GLY GA 35  ? THR AC 28  GLY AC 35  
AE3 2  ILE GA 38  ? HIS GA 42  ? ILE AC 38  HIS AC 42  
AE3 3  ASN GA 70  ? VAL GA 74  ? ASN AC 70  VAL AC 74  
AE3 4  SER GA 63  ? LEU GA 66  ? SER AC 63  LEU AC 66  
AE3 5  GLU GA 51  ? GLU GA 54  ? GLU AC 51  GLU AC 54  
AE3 6  ILE GA 87  ? ILE GA 94  ? ILE AC 87  ILE AC 94  
AE3 7  THR GA 28  ? GLY GA 35  ? THR AC 28  GLY AC 35  
AE4 1  ASP GA 96  ? PRO GA 98  ? ASP AC 96  PRO AC 98  
AE4 2  ARG GA 126 ? ARG GA 128 ? ARG AC 126 ARG AC 128 
AE5 1  ARG GA 106 ? ASP GA 109 ? ARG AC 106 ASP AC 109 
AE5 2  THR GA 229 ? ALA GA 234 ? THR AC 229 ALA AC 234 
AE5 3  CYS GA 201 ? ILE GA 206 ? CYS AC 201 ILE AC 206 
AE5 4  LEU GA 265 ? ASP GA 269 ? LEU AC 265 ASP AC 269 
AE5 5  THR GA 322 ? ALA GA 323 ? THR AC 322 ALA AC 323 
AE6 1  VAL GA 326 ? GLU GA 328 ? VAL AC 326 GLU AC 328 
AE6 2  ILE GA 167 ? GLY GA 169 ? ILE AC 167 GLY AC 169 
AE6 3  PHE GA 351 ? LEU GA 352 ? PHE AC 351 LEU AC 352 
AE6 4  ILE GA 365 ? ASN GA 366 ? ILE AC 365 ASN AC 366 
AE7 1  THR HA 14  ? ILE HA 21  ? THR AD 10  ILE AD 17  
AE7 2  VAL HA 24  ? GLN HA 28  ? VAL AD 20  GLN AD 24  
AE7 3  THR HA 61  ? ALA HA 66  ? THR AD 57  ALA AD 62  
AE7 4  LEU HA 49  ? GLN HA 55  ? LEU AD 45  GLN AD 51  
AE7 5  ASN HA 38  ? VAL HA 42  ? ASN AD 34  VAL AD 38  
AE7 6  LYS HA 78  ? PRO HA 85  ? LYS AD 74  PRO AD 81  
AE7 7  THR HA 14  ? ILE HA 21  ? THR AD 10  ILE AD 17  
AE8 1  ARG HA 87  ? VAL HA 90  ? ARG AD 83  VAL AD 86  
AE8 2  GLN HA 116 ? ALA HA 119 ? GLN AD 112 ALA AD 115 
AE9 1  ILE HA 136 ? LEU HA 137 ? ILE AD 132 LEU AD 133 
AE9 2  TYR HA 150 ? ALA HA 151 ? TYR AD 146 ALA AD 147 
AF1 1  VAL HA 219 ? GLY HA 224 ? VAL AD 215 GLY AD 220 
AF1 2  SER HA 185 ? VAL HA 190 ? SER AD 181 VAL AD 186 
AF1 3  ASP HA 254 ? ASP HA 260 ? ASP AD 250 ASP AD 256 
AF1 4  SER HA 307 ? ALA HA 313 ? SER AD 303 ALA AD 309 
AF1 5  ILE HA 156 ? LEU HA 158 ? ILE AD 152 LEU AD 154 
AF1 6  ALA HA 335 ? THR HA 336 ? ALA AD 331 THR AD 332 
AF2 1  ARG IA 87  ? PRO IA 89  ? ARG AE 83  PRO AE 85  
AF2 2  PHE IA 117 ? ALA IA 119 ? PHE AE 113 ALA AE 115 
AF3 1  ILE IA 98  ? MET IA 99  ? ILE AE 94  MET AE 95  
AF3 2  LEU IA 221 ? GLN IA 225 ? LEU AE 217 GLN AE 221 
AF3 3  PHE IA 187 ? GLU IA 192 ? PHE AE 183 GLU AE 188 
AF3 4  PHE IA 258 ? ILE IA 259 ? PHE AE 254 ILE AE 255 
AF3 5  SER IA 310 ? ALA IA 313 ? SER AE 306 ALA AE 309 
AF3 6  LYS IA 155 ? PHE IA 159 ? LYS AE 151 PHE AE 155 
AF3 7  THR IA 337 ? VAL IA 338 ? THR AE 333 VAL AE 334 
AF4 1  ASP IA 254 ? VAL IA 255 ? ASP AE 250 VAL AE 251 
AF4 2  SER IA 307 ? ILE IA 308 ? SER AE 303 ILE AE 304 
AF5 1  ARG JA 87  ? VAL JA 90  ? ARG AF 83  VAL AF 86  
AF5 2  GLN JA 116 ? ALA JA 119 ? GLN AF 112 ALA AF 115 
AF6 1  ILE JA 98  ? MET JA 99  ? ILE AF 94  MET AF 95  
AF6 2  ALA JA 220 ? GLY JA 224 ? ALA AF 216 GLY AF 220 
AF6 3  VAL JA 186 ? VAL JA 190 ? VAL AF 182 VAL AF 186 
AF6 4  VAL JA 255 ? ILE JA 259 ? VAL AF 251 ILE AF 255 
AF6 5  ILE JA 308 ? GLN JA 312 ? ILE AF 304 GLN AF 308 
AF6 6  ILE JA 156 ? GLY JA 157 ? ILE AF 152 GLY AF 153 
AF7 1  ILE JA 136 ? LEU JA 137 ? ILE AF 132 LEU AF 133 
AF7 2  TYR JA 150 ? ALA JA 151 ? TYR AF 146 ALA AF 147 
AF8 1  ALA JA 335 ? THR JA 336 ? ALA AF 331 THR AF 332 
AF8 2  THR JA 358 ? SER JA 359 ? THR AF 354 SER AF 355 
AF9 1  SER KA 170 ? ILE KA 178 ? SER AG 170 ILE AG 178 
AF9 2  GLY KA 158 ? SER KA 167 ? GLY AG 158 SER AG 167 
AF9 3  HIS KA 66  ? VAL KA 71  ? HIS AG 66  VAL AG 71  
AF9 4  VAL KA 103 ? VAL KA 108 ? VAL AG 103 VAL AG 108 
AF9 5  PHE KA 124 ? LYS KA 129 ? PHE AG 124 LYS AG 129 
AF9 6  LYS MA 43  ? VAL MA 45  ? LYS AI 43  VAL AI 45  
AG1 1  GLN LA 25  ? ALA LA 31  ? GLN AH 25  ALA AH 31  
AG1 2  PHE LA 18  ? SER LA 22  ? PHE AH 18  SER AH 22  
AG1 3  VAL LA 90  ? ALA LA 94  ? VAL AH 90  ALA AH 94  
AG1 4  GLY LA 80  ? VAL LA 84  ? GLY AH 80  VAL AH 84  
AG2 1  PHE LA 45  ? ILE LA 47  ? PHE AH 45  ILE AH 47  
AG2 2  VAL LA 33  ? VAL LA 38  ? VAL AH 33  VAL AH 38  
AG2 3  GLY LA 61  ? ALA LA 67  ? GLY AH 61  ALA AH 67  
AG2 4  SER LA 73  ? VAL LA 77  ? SER AH 73  VAL AH 77  
AG2 5  ALA LA 97  ? THR LA 99  ? ALA AH 97  THR AH 99  
AG3 1  VAL WA 147 ? ILE WA 154 ? VAL AS 147 ILE AS 154 
AG3 2  GLU WA 115 ? THR WA 122 ? GLU AS 115 THR AS 122 
AG3 3  MET WA 162 ? ILE WA 166 ? MET AS 162 ILE AS 166 
AG3 4  LYS WA 169 ? MET WA 173 ? LYS AS 169 MET AS 173 
AG4 1  VAL YA 12  ? ARG YA 13  ? VAL Ab 12  ARG Ab 13  
AG4 2  ILE YA 17  ? PRO YA 18  ? ILE Ab 17  PRO Ab 18  
# 
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  O GLY B  61  ? O GLY A  61  N VAL B  53  ? N VAL A  53  
AA1 2  3  N GLU B  54  ? N GLU A  54  O LYS B  89  ? O LYS A  89  
AA1 3  4  O VAL B  88  ? O VAL A  88  N GLY B  29  ? N GLY A  29  
AA1 4  5  N ARG B  30  ? N ARG A  30  O HIS B  42  ? O HIS A  42  
AA1 5  6  N VAL B  41  ? N VAL A  41  O VAL B  71  ? O VAL A  71  
AA1 6  7  O GLY B  72  ? O GLY A  72  N ASN B  65  ? N ASN A  65  
AA1 7  8  N LEU B  66  ? N LEU A  66  O VAL F  20  ? O VAL E  16  
AA1 8  9  N GLY F  15  ? N GLY E  11  O VAL F  79  ? O VAL E  75  
AA1 9  10 O LEU F  80  ? O LEU E  76  N GLU F  41  ? N GLU E  37  
AA1 10 11 N LEU F  40  ? N LEU E  36  O LEU F  51  ? O LEU E  47  
AA1 11 12 N GLU F  52  ? N GLU E  48  O ILE F  65  ? O ILE E  61  
AA1 12 13 O VAL F  62  ? O VAL E  58  N VAL F  27  ? N VAL E  23  
AA1 13 14 O ASP F  26  ? O ASP E  22  N VAL F  18  ? N VAL E  14  
AA2 1  2  N VAL B  97  ? N VAL A  97  O ARG B  127 ? O ARG A  127 
AA3 1  2  N VAL B  108 ? N VAL A  108 O VAL B  231 ? O VAL A  231 
AA3 2  3  O ALA B  234 ? O ALA A  234 N ALA B  205 ? N ALA A  205 
AA3 3  4  N ILE B  206 ? N ILE A  206 O ASP B  269 ? O ASP A  269 
AA3 4  5  N ALA B  264 ? N ALA A  264 O THR B  322 ? O THR A  322 
AA4 1  2  N ILE B  167 ? N ILE A  167 O ILE B  327 ? O ILE A  327 
AA5 1  2  N GLN B  349 ? N GLN A  349 O VAL B  371 ? O VAL A  371 
AA6 1  2  O GLY C  61  ? O GLY B  61  N VAL C  53  ? N VAL B  53  
AA6 2  3  N GLU C  54  ? N GLU B  54  O LYS C  89  ? O LYS B  89  
AA6 3  4  O VAL C  88  ? O VAL B  88  N GLY C  29  ? N GLY B  29  
AA6 4  5  N ARG C  30  ? N ARG B  30  O HIS C  42  ? O HIS B  42  
AA6 5  6  N ALA C  39  ? N ALA B  39  O VAL C  73  ? O VAL B  73  
AA6 6  7  O GLY C  72  ? O GLY B  72  N LEU C  64  ? N LEU B  64  
AA6 7  8  N LEU C  66  ? N LEU B  66  O VAL G  20  ? O VAL F  16  
AA6 8  9  N GLY G  15  ? N GLY F  11  O VAL G  79  ? O VAL F  75  
AA6 9  10 O LYS G  78  ? O LYS F  74  N GLN G  43  ? N GLN F  39  
AA6 10 11 N LEU G  40  ? N LEU F  36  O LEU G  51  ? O LEU F  47  
AA6 11 12 N GLU G  52  ? N GLU F  48  O ILE G  65  ? O ILE F  61  
AA6 12 13 O VAL G  62  ? O VAL F  58  N VAL G  27  ? N VAL F  23  
AA6 13 14 O ASP G  26  ? O ASP F  22  N VAL G  18  ? N VAL F  14  
AA7 1  2  N VAL C  97  ? N VAL B  97  O ARG C  127 ? O ARG B  127 
AA8 1  2  N VAL C  108 ? N VAL B  108 O VAL C  231 ? O VAL B  231 
AA8 2  3  O VAL C  232 ? O VAL B  232 N ALA C  205 ? N ALA B  205 
AA8 3  4  N ILE C  202 ? N ILE B  202 O LEU C  265 ? O LEU B  265 
AA8 4  5  N ILE C  266 ? N ILE B  266 O THR C  322 ? O THR B  322 
AA9 1  2  O ILE C  327 ? O ILE B  327 N ILE C  167 ? N ILE B  167 
AA9 2  3  N ILE C  168 ? N ILE B  168 O LEU C  352 ? O LEU B  352 
AA9 3  4  N PHE C  351 ? N PHE B  351 O ASN C  366 ? O ASN B  366 
AB1 1  2  N LEU D  32  ? N LEU C  32  O ARG D  40  ? O ARG C  40  
AB1 2  3  N ALA D  39  ? N ALA C  39  O VAL D  73  ? O VAL C  73  
AB1 3  4  O GLY D  72  ? O GLY C  72  N ASN D  65  ? N ASN C  65  
AB1 4  5  O SER D  63  ? O SER C  63  N GLU D  51  ? N GLU C  51  
AB1 5  6  N GLU D  54  ? N GLU C  54  O LYS D  89  ? O LYS C  89  
AB1 6  7  O VAL D  88  ? O VAL C  88  N GLY D  29  ? N GLY C  29  
AB2 1  2  N VAL D  97  ? N VAL C  97  O ARG D  127 ? O ARG C  127 
AB3 1  2  N VAL D  108 ? N VAL C  108 O SER D  233 ? O SER C  233 
AB3 2  3  O VAL D  232 ? O VAL C  232 N ALA D  205 ? N ALA C  205 
AB3 3  4  N VAL D  204 ? N VAL C  204 O ASP D  269 ? O ASP C  269 
AB3 4  5  N ILE D  266 ? N ILE C  266 O THR D  322 ? O THR C  322 
AB4 1  2  O ILE D  327 ? O ILE C  327 N ILE D  167 ? N ILE C  167 
AB4 2  3  N ILE D  168 ? N ILE C  168 O LEU D  352 ? O LEU C  352 
AB4 3  4  N PHE D  351 ? N PHE C  351 O ASN D  366 ? O ASN C  366 
AB5 1  2  N VAL E  18  ? N VAL D  14  O ASP E  26  ? O ASP D  22  
AB5 2  3  N VAL E  25  ? N VAL D  21  O THR E  64  ? O THR D  60  
AB5 3  4  O ARG E  63  ? O ARG D  59  N ALA E  54  ? N ALA D  50  
AB5 4  5  O LEU E  51  ? O LEU D  47  N LEU E  40  ? N LEU D  36  
AB5 5  6  N GLU E  41  ? N GLU D  37  O LEU E  80  ? O LEU D  76  
AB5 6  7  O VAL E  79  ? O VAL D  75  N GLY E  15  ? N GLY D  11  
AB6 1  2  N ILE E  88  ? N ILE D  84  O ALA E  118 ? O ALA D  114 
AB7 1  2  N LEU E  137 ? N LEU D  133 O TYR E  150 ? O TYR D  146 
AB8 1  2  O ALA E  220 ? O ALA D  216 N SER E  185 ? N SER D  181 
AB8 2  3  N ALA E  188 ? N ALA D  184 O PHE E  258 ? O PHE D  254 
AB8 3  4  N VAL E  255 ? N VAL D  251 O THR E  309 ? O THR D  305 
AB8 4  5  O GLN E  312 ? O GLN D  308 N ILE E  156 ? N ILE D  152 
AB8 5  6  N GLY E  157 ? N GLY D  153 O ALA E  335 ? O ALA D  331 
AB9 1  2  N ILE F  88  ? N ILE E  84  O ALA F  118 ? O ALA E  114 
AC1 1  2  N MET F  99  ? N MET E  95  O TYR F  223 ? O TYR E  219 
AC1 2  3  O VAL F  222 ? O VAL E  218 N GLY F  189 ? N GLY E  185 
AC1 3  4  N ALA F  188 ? N ALA E  184 O PHE F  258 ? O PHE E  254 
AC1 4  5  N ILE F  259 ? N ILE E  255 O VAL F  311 ? O VAL E  307 
AC1 5  6  O GLN F  312 ? O GLN E  308 N ILE F  156 ? N ILE E  152 
AC1 6  7  N GLY F  157 ? N GLY E  153 O THR F  337 ? O THR E  333 
AC2 1  2  N VAL F  255 ? N VAL E  251 O SER F  307 ? O SER E  303 
AC3 1  2  N ILE G  88  ? N ILE F  84  O ALA G  118 ? O ALA F  114 
AC4 1  2  N MET G  99  ? N MET F  95  O TYR G  223 ? O TYR F  219 
AC4 2  3  O GLY G  224 ? O GLY F  220 N GLY G  189 ? N GLY F  185 
AC4 3  4  N VAL G  186 ? N VAL F  182 O PHE G  258 ? O PHE F  254 
AC4 4  5  N VAL G  255 ? N VAL F  251 O THR G  309 ? O THR F  305 
AC4 5  6  O SER G  310 ? O SER F  306 N ILE G  156 ? N ILE F  152 
AC5 1  2  N LEU G  137 ? N LEU F  133 O TYR G  150 ? O TYR F  146 
AC6 1  2  N THR G  336 ? N THR F  332 O THR G  358 ? O THR F  354 
AC7 1  2  O GLU H  174 ? O GLU G  174 N PHE H  162 ? N PHE G  162 
AC7 2  3  O ILE H  161 ? O ILE G  161 N VAL H  71  ? N VAL G  71  
AC7 3  4  N ILE H  68  ? N ILE G  68  O LYS H  104 ? O LYS G  104 
AC7 4  5  N ILE H  105 ? N ILE G  105 O LEU H  125 ? O LEU G  125 
AC7 5  6  N THR H  127 ? N THR G  127 O VAL J  45  ? O VAL I  45  
AC8 1  2  O GLN I  25  ? O GLN H  25  N SER I  22  ? N SER H  22  
AC8 2  3  N THR I  19  ? N THR H  19  O LEU I  92  ? O LEU H  92  
AC8 3  4  O LEU I  93  ? O LEU H  93  N SER I  81  ? N SER H  81  
AC9 1  2  O PHE I  45  ? O PHE H  45  N VAL I  38  ? N VAL H  38  
AC9 2  3  N ARG I  34  ? N ARG H  34  O HIS I  66  ? O HIS H  66  
AC9 3  4  N GLY I  61  ? N GLY H  61  O VAL I  77  ? O VAL H  77  
AC9 4  5  N PHE I  76  ? N PHE H  76  O VAL I  98  ? O VAL H  98  
AD1 1  2  O LYS T  153 ? O LYS S  153 N THR T  122 ? N THR S  122 
AD1 2  3  N THR T  121 ? N THR S  121 O ILE T  163 ? O ILE S  163 
AD1 3  4  N ILE T  166 ? N ILE S  166 O LYS T  169 ? O LYS S  169 
AD2 1  2  N ARG V  13  ? N ARG b  13  O ILE V  17  ? O ILE b  17  
AD3 1  2  O GLY EA 61  ? O GLY AA 61  N VAL EA 53  ? N VAL AA 53  
AD3 2  3  N GLU EA 54  ? N GLU AA 54  O LYS EA 89  ? O LYS AA 89  
AD3 3  4  O VAL EA 88  ? O VAL AA 88  N GLY EA 29  ? N GLY AA 29  
AD3 4  5  N ARG EA 30  ? N ARG AA 30  O HIS EA 42  ? O HIS AA 42  
AD3 5  6  N VAL EA 41  ? N VAL AA 41  O VAL EA 71  ? O VAL AA 71  
AD3 6  7  O GLY EA 72  ? O GLY AA 72  N ASN EA 65  ? N ASN AA 65  
AD3 7  8  N LEU EA 66  ? N LEU AA 66  O VAL IA 20  ? O VAL AE 16  
AD3 8  9  N GLY IA 15  ? N GLY AE 11  O VAL IA 79  ? O VAL AE 75  
AD3 9  10 O LEU IA 80  ? O LEU AE 76  N GLU IA 41  ? N GLU AE 37  
AD3 10 11 N LEU IA 40  ? N LEU AE 36  O LEU IA 51  ? O LEU AE 47  
AD3 11 12 N GLU IA 52  ? N GLU AE 48  O ILE IA 65  ? O ILE AE 61  
AD3 12 13 O VAL IA 62  ? O VAL AE 58  N VAL IA 27  ? N VAL AE 23  
AD3 13 14 O ASP IA 26  ? O ASP AE 22  N VAL IA 18  ? N VAL AE 14  
AD4 1  2  N VAL EA 97  ? N VAL AA 97  O ARG EA 127 ? O ARG AA 127 
AD5 1  2  N VAL EA 108 ? N VAL AA 108 O VAL EA 231 ? O VAL AA 231 
AD5 2  3  O ALA EA 234 ? O ALA AA 234 N ALA EA 205 ? N ALA AA 205 
AD5 3  4  N ILE EA 206 ? N ILE AA 206 O ASP EA 269 ? O ASP AA 269 
AD5 4  5  N ALA EA 264 ? N ALA AA 264 O THR EA 322 ? O THR AA 322 
AD6 1  2  N ILE EA 167 ? N ILE AA 167 O ILE EA 327 ? O ILE AA 327 
AD7 1  2  N GLN EA 349 ? N GLN AA 349 O VAL EA 371 ? O VAL AA 371 
AD8 1  2  O GLY FA 61  ? O GLY AB 61  N VAL FA 53  ? N VAL AB 53  
AD8 2  3  N GLU FA 54  ? N GLU AB 54  O LYS FA 89  ? O LYS AB 89  
AD8 3  4  O VAL FA 88  ? O VAL AB 88  N GLY FA 29  ? N GLY AB 29  
AD8 4  5  N ARG FA 30  ? N ARG AB 30  O HIS FA 42  ? O HIS AB 42  
AD8 5  6  N ALA FA 39  ? N ALA AB 39  O VAL FA 73  ? O VAL AB 73  
AD8 6  7  O GLY FA 72  ? O GLY AB 72  N LEU FA 64  ? N LEU AB 64  
AD8 7  8  N LEU FA 66  ? N LEU AB 66  O VAL JA 20  ? O VAL AF 16  
AD8 8  9  N GLY JA 15  ? N GLY AF 11  O VAL JA 79  ? O VAL AF 75  
AD8 9  10 O LYS JA 78  ? O LYS AF 74  N GLN JA 43  ? N GLN AF 39  
AD8 10 11 N LEU JA 40  ? N LEU AF 36  O LEU JA 51  ? O LEU AF 47  
AD8 11 12 N GLU JA 52  ? N GLU AF 48  O ILE JA 65  ? O ILE AF 61  
AD8 12 13 O VAL JA 62  ? O VAL AF 58  N VAL JA 27  ? N VAL AF 23  
AD8 13 14 O ASP JA 26  ? O ASP AF 22  N VAL JA 18  ? N VAL AF 14  
AD9 1  2  N VAL FA 97  ? N VAL AB 97  O ARG FA 127 ? O ARG AB 127 
AE1 1  2  N VAL FA 108 ? N VAL AB 108 O VAL FA 231 ? O VAL AB 231 
AE1 2  3  O VAL FA 232 ? O VAL AB 232 N ALA FA 205 ? N ALA AB 205 
AE1 3  4  N ILE FA 202 ? N ILE AB 202 O LEU FA 265 ? O LEU AB 265 
AE1 4  5  N ILE FA 266 ? N ILE AB 266 O THR FA 322 ? O THR AB 322 
AE2 1  2  O ILE FA 327 ? O ILE AB 327 N ILE FA 167 ? N ILE AB 167 
AE2 2  3  N ILE FA 168 ? N ILE AB 168 O LEU FA 352 ? O LEU AB 352 
AE2 3  4  N PHE FA 351 ? N PHE AB 351 O ASN FA 366 ? O ASN AB 366 
AE3 1  2  N LEU GA 32  ? N LEU AC 32  O ARG GA 40  ? O ARG AC 40  
AE3 2  3  N ALA GA 39  ? N ALA AC 39  O VAL GA 73  ? O VAL AC 73  
AE3 3  4  O GLY GA 72  ? O GLY AC 72  N ASN GA 65  ? N ASN AC 65  
AE3 4  5  O SER GA 63  ? O SER AC 63  N GLU GA 51  ? N GLU AC 51  
AE3 5  6  N GLU GA 54  ? N GLU AC 54  O LYS GA 89  ? O LYS AC 89  
AE3 6  7  O VAL GA 88  ? O VAL AC 88  N GLY GA 29  ? N GLY AC 29  
AE4 1  2  N VAL GA 97  ? N VAL AC 97  O ARG GA 127 ? O ARG AC 127 
AE5 1  2  N VAL GA 108 ? N VAL AC 108 O SER GA 233 ? O SER AC 233 
AE5 2  3  O VAL GA 232 ? O VAL AC 232 N ALA GA 205 ? N ALA AC 205 
AE5 3  4  N VAL GA 204 ? N VAL AC 204 O ASP GA 269 ? O ASP AC 269 
AE5 4  5  N ILE GA 266 ? N ILE AC 266 O THR GA 322 ? O THR AC 322 
AE6 1  2  O ILE GA 327 ? O ILE AC 327 N ILE GA 167 ? N ILE AC 167 
AE6 2  3  N ILE GA 168 ? N ILE AC 168 O LEU GA 352 ? O LEU AC 352 
AE6 3  4  N PHE GA 351 ? N PHE AC 351 O ASN GA 366 ? O ASN AC 366 
AE7 1  2  N VAL HA 18  ? N VAL AD 14  O ASP HA 26  ? O ASP AD 22  
AE7 2  3  N VAL HA 25  ? N VAL AD 21  O THR HA 64  ? O THR AD 60  
AE7 3  4  O ARG HA 63  ? O ARG AD 59  N ALA HA 54  ? N ALA AD 50  
AE7 4  5  O LEU HA 51  ? O LEU AD 47  N LEU HA 40  ? N LEU AD 36  
AE7 5  6  N GLU HA 41  ? N GLU AD 37  O LEU HA 80  ? O LEU AD 76  
AE7 6  7  O VAL HA 79  ? O VAL AD 75  N GLY HA 15  ? N GLY AD 11  
AE8 1  2  N ILE HA 88  ? N ILE AD 84  O ALA HA 118 ? O ALA AD 114 
AE9 1  2  N LEU HA 137 ? N LEU AD 133 O TYR HA 150 ? O TYR AD 146 
AF1 1  2  O ALA HA 220 ? O ALA AD 216 N SER HA 185 ? N SER AD 181 
AF1 2  3  N ALA HA 188 ? N ALA AD 184 O PHE HA 258 ? O PHE AD 254 
AF1 3  4  N VAL HA 255 ? N VAL AD 251 O THR HA 309 ? O THR AD 305 
AF1 4  5  O GLN HA 312 ? O GLN AD 308 N ILE HA 156 ? N ILE AD 152 
AF1 5  6  N GLY HA 157 ? N GLY AD 153 O ALA HA 335 ? O ALA AD 331 
AF2 1  2  N ILE IA 88  ? N ILE AE 84  O ALA IA 118 ? O ALA AE 114 
AF3 1  2  N MET IA 99  ? N MET AE 95  O TYR IA 223 ? O TYR AE 219 
AF3 2  3  O VAL IA 222 ? O VAL AE 218 N GLY IA 189 ? N GLY AE 185 
AF3 3  4  N ALA IA 188 ? N ALA AE 184 O PHE IA 258 ? O PHE AE 254 
AF3 4  5  N ILE IA 259 ? N ILE AE 255 O VAL IA 311 ? O VAL AE 307 
AF3 5  6  O GLN IA 312 ? O GLN AE 308 N ILE IA 156 ? N ILE AE 152 
AF3 6  7  N GLY IA 157 ? N GLY AE 153 O THR IA 337 ? O THR AE 333 
AF4 1  2  N VAL IA 255 ? N VAL AE 251 O SER IA 307 ? O SER AE 303 
AF5 1  2  N ILE JA 88  ? N ILE AF 84  O ALA JA 118 ? O ALA AF 114 
AF6 1  2  N MET JA 99  ? N MET AF 95  O TYR JA 223 ? O TYR AF 219 
AF6 2  3  O GLY JA 224 ? O GLY AF 220 N GLY JA 189 ? N GLY AF 185 
AF6 3  4  N VAL JA 186 ? N VAL AF 182 O PHE JA 258 ? O PHE AF 254 
AF6 4  5  N VAL JA 255 ? N VAL AF 251 O THR JA 309 ? O THR AF 305 
AF6 5  6  O SER JA 310 ? O SER AF 306 N ILE JA 156 ? N ILE AF 152 
AF7 1  2  N LEU JA 137 ? N LEU AF 133 O TYR JA 150 ? O TYR AF 146 
AF8 1  2  N THR JA 336 ? N THR AF 332 O THR JA 358 ? O THR AF 354 
AF9 1  2  O GLU KA 174 ? O GLU AG 174 N PHE KA 162 ? N PHE AG 162 
AF9 2  3  O ILE KA 161 ? O ILE AG 161 N VAL KA 71  ? N VAL AG 71  
AF9 3  4  N ILE KA 68  ? N ILE AG 68  O LYS KA 104 ? O LYS AG 104 
AF9 4  5  N ILE KA 105 ? N ILE AG 105 O LEU KA 125 ? O LEU AG 125 
AF9 5  6  N THR KA 127 ? N THR AG 127 O VAL MA 45  ? O VAL AI 45  
AG1 1  2  O GLN LA 25  ? O GLN AH 25  N SER LA 22  ? N SER AH 22  
AG1 2  3  N THR LA 19  ? N THR AH 19  O LEU LA 92  ? O LEU AH 92  
AG1 3  4  O LEU LA 93  ? O LEU AH 93  N SER LA 81  ? N SER AH 81  
AG2 1  2  O PHE LA 45  ? O PHE AH 45  N VAL LA 38  ? N VAL AH 38  
AG2 2  3  N ARG LA 34  ? N ARG AH 34  O HIS LA 66  ? O HIS AH 66  
AG2 3  4  N GLY LA 61  ? N GLY AH 61  O VAL LA 77  ? O VAL AH 77  
AG2 4  5  N PHE LA 76  ? N PHE AH 76  O VAL LA 98  ? O VAL AH 98  
AG3 1  2  O LYS WA 153 ? O LYS AS 153 N THR WA 122 ? N THR AS 122 
AG3 2  3  N THR WA 121 ? N THR AS 121 O ILE WA 163 ? O ILE AS 163 
AG3 3  4  N ILE WA 166 ? N ILE AS 166 O LYS WA 169 ? O LYS AS 169 
AG4 1  2  N ARG YA 13  ? N ARG Ab 13  O ILE YA 17  ? O ILE Ab 17  
# 
_atom_sites.entry_id                    7AJJ 
_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 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A  1  1   ? 276.488 254.853 184.825 1.00 30.13  ? 1   MET 8  N   1 
ATOM   2     C CA  . MET A  1  1   ? 277.543 254.469 185.804 1.00 30.13  ? 1   MET 8  CA  1 
ATOM   3     C C   . MET A  1  1   ? 276.931 254.090 187.143 1.00 30.13  ? 1   MET 8  C   1 
ATOM   4     O O   . MET A  1  1   ? 276.341 254.937 187.812 1.00 30.13  ? 1   MET 8  O   1 
ATOM   5     C CB  . MET A  1  1   ? 278.538 255.616 185.993 1.00 30.13  ? 1   MET 8  CB  1 
ATOM   6     N N   . PRO A  1  2   ? 277.083 252.819 187.545 1.00 29.20  ? 2   PRO 8  N   1 
ATOM   7     C CA  . PRO A  1  2   ? 276.454 252.367 188.788 1.00 29.20  ? 2   PRO 8  CA  1 
ATOM   8     C C   . PRO A  1  2   ? 276.634 253.344 189.933 1.00 29.20  ? 2   PRO 8  C   1 
ATOM   9     O O   . PRO A  1  2   ? 275.762 253.470 190.796 1.00 29.20  ? 2   PRO 8  O   1 
ATOM   10    C CB  . PRO A  1  2   ? 277.165 251.041 189.065 1.00 29.20  ? 2   PRO 8  CB  1 
ATOM   11    N N   . GLN A  1  3   ? 277.752 254.055 189.947 1.00 25.61  ? 3   GLN 8  N   1 
ATOM   12    C CA  . GLN A  1  3   ? 278.008 255.030 190.994 1.00 25.61  ? 3   GLN 8  CA  1 
ATOM   13    C C   . GLN A  1  3   ? 277.198 256.302 190.822 1.00 25.61  ? 3   GLN 8  C   1 
ATOM   14    O O   . GLN A  1  3   ? 277.250 257.167 191.701 1.00 25.61  ? 3   GLN 8  O   1 
ATOM   15    C CB  . GLN A  1  3   ? 279.495 255.380 191.028 1.00 25.61  ? 3   GLN 8  CB  1 
ATOM   16    N N   . LEU A  1  4   ? 276.459 256.447 189.723 1.00 27.18  ? 4   LEU 8  N   1 
ATOM   17    C CA  . LEU A  1  4   ? 275.783 257.697 189.413 1.00 27.18  ? 4   LEU 8  CA  1 
ATOM   18    C C   . LEU A  1  4   ? 274.265 257.586 189.341 1.00 27.18  ? 4   LEU 8  C   1 
ATOM   19    O O   . LEU A  1  4   ? 273.606 258.587 189.043 1.00 27.18  ? 4   LEU 8  O   1 
ATOM   20    C CB  . LEU A  1  4   ? 276.308 258.260 188.088 1.00 27.18  ? 4   LEU 8  CB  1 
ATOM   21    N N   . ASP A  1  5   ? 273.688 256.418 189.608 1.00 28.29  ? 5   ASP 8  N   1 
ATOM   22    C CA  . ASP A  1  5   ? 272.234 256.292 189.692 1.00 28.29  ? 5   ASP 8  CA  1 
ATOM   23    C C   . ASP A  1  5   ? 271.790 256.918 191.009 1.00 28.29  ? 5   ASP 8  C   1 
ATOM   24    O O   . ASP A  1  5   ? 271.494 256.239 191.992 1.00 28.29  ? 5   ASP 8  O   1 
ATOM   25    C CB  . ASP A  1  5   ? 271.799 254.836 189.602 1.00 28.29  ? 5   ASP 8  CB  1 
ATOM   26    N N   . THR A  1  6   ? 271.730 258.250 191.016 1.00 27.47  ? 6   THR 8  N   1 
ATOM   27    C CA  . THR A  1  6   ? 271.459 258.968 192.254 1.00 27.47  ? 6   THR 8  CA  1 
ATOM   28    C C   . THR A  1  6   ? 270.200 258.473 192.950 1.00 27.47  ? 6   THR 8  C   1 
ATOM   29    O O   . THR A  1  6   ? 270.022 258.740 194.141 1.00 27.47  ? 6   THR 8  O   1 
ATOM   30    C CB  . THR A  1  6   ? 271.332 260.462 191.986 1.00 27.47  ? 6   THR 8  CB  1 
ATOM   31    N N   . SER A  1  7   ? 269.338 257.739 192.248 1.00 26.35  ? 7   SER 8  N   1 
ATOM   32    C CA  . SER A  1  7   ? 268.141 257.207 192.885 1.00 26.35  ? 7   SER 8  CA  1 
ATOM   33    C C   . SER A  1  7   ? 268.484 256.486 194.179 1.00 26.35  ? 7   SER 8  C   1 
ATOM   34    O O   . SER A  1  7   ? 267.790 256.636 195.189 1.00 26.35  ? 7   SER 8  O   1 
ATOM   35    C CB  . SER A  1  7   ? 267.423 256.255 191.934 1.00 26.35  ? 7   SER 8  CB  1 
ATOM   36    N N   . THR A  1  8   ? 269.556 255.697 194.167 1.00 24.20  ? 8   THR 8  N   1 
ATOM   37    C CA  . THR A  1  8   ? 269.924 254.901 195.328 1.00 24.20  ? 8   THR 8  CA  1 
ATOM   38    C C   . THR A  1  8   ? 270.604 255.711 196.415 1.00 24.20  ? 8   THR 8  C   1 
ATOM   39    O O   . THR A  1  8   ? 270.616 255.278 197.572 1.00 24.20  ? 8   THR 8  O   1 
ATOM   40    C CB  . THR A  1  8   ? 270.865 253.774 194.921 1.00 24.20  ? 8   THR 8  CB  1 
ATOM   41    N N   . TRP A  1  9   ? 271.154 256.874 196.080 1.00 23.40  ? 9   TRP 8  N   1 
ATOM   42    C CA  . TRP A  1  9   ? 272.135 257.490 196.963 1.00 23.40  ? 9   TRP 8  CA  1 
ATOM   43    C C   . TRP A  1  9   ? 271.622 257.581 198.391 1.00 23.40  ? 9   TRP 8  C   1 
ATOM   44    O O   . TRP A  1  9   ? 272.306 257.156 199.328 1.00 23.40  ? 9   TRP 8  O   1 
ATOM   45    C CB  . TRP A  1  9   ? 272.520 258.866 196.426 1.00 23.40  ? 9   TRP 8  CB  1 
ATOM   46    N N   . LEU A  1  10  ? 270.412 258.120 198.570 1.00 21.69  ? 10  LEU 8  N   1 
ATOM   47    C CA  . LEU A  1  10  ? 269.830 258.338 199.922 1.00 21.69  ? 10  LEU 8  CA  1 
ATOM   48    C C   . LEU A  1  10  ? 270.016 257.090 200.788 1.00 21.69  ? 10  LEU 8  C   1 
ATOM   49    O O   . LEU A  1  10  ? 270.595 257.233 201.873 1.00 21.69  ? 10  LEU 8  O   1 
ATOM   50    C CB  . LEU A  1  10  ? 268.343 258.696 199.797 1.00 21.69  ? 10  LEU 8  CB  1 
ATOM   51    N N   . THR A  1  11  ? 269.597 255.912 200.320 1.00 19.36  ? 11  THR 8  N   1 
ATOM   52    C CA  . THR A  1  11  ? 269.654 254.658 201.121 1.00 19.36  ? 11  THR 8  CA  1 
ATOM   53    C C   . THR A  1  11  ? 271.109 254.342 201.474 1.00 19.36  ? 11  THR 8  C   1 
ATOM   54    O O   . THR A  1  11  ? 271.355 253.972 202.636 1.00 19.36  ? 11  THR 8  O   1 
ATOM   55    C CB  . THR A  1  11  ? 269.012 253.481 200.373 1.00 19.36  ? 11  THR 8  CB  1 
ATOM   56    N N   . MET A  1  12  ? 272.038 254.516 200.529 1.00 18.18  ? 12  MET 8  N   1 
ATOM   57    C CA  . MET A  1  12  ? 273.480 254.239 200.759 1.00 18.18  ? 12  MET 8  CA  1 
ATOM   58    C C   . MET A  1  12  ? 273.989 255.186 201.848 1.00 18.18  ? 12  MET 8  C   1 
ATOM   59    O O   . MET A  1  12  ? 274.707 254.709 202.748 1.00 18.18  ? 12  MET 8  O   1 
ATOM   60    C CB  . MET A  1  12  ? 274.308 254.469 199.490 1.00 18.18  ? 12  MET 8  CB  1 
ATOM   61    N N   . ILE A  1  13  ? 273.610 256.468 201.786 1.00 17.78  ? 13  ILE 8  N   1 
ATOM   62    C CA  . ILE A  1  13  ? 274.060 257.496 202.771 1.00 17.78  ? 13  ILE 8  CA  1 
ATOM   63    C C   . ILE A  1  13  ? 273.519 257.118 204.151 1.00 17.78  ? 13  ILE 8  C   1 
ATOM   64    O O   . ILE A  1  13  ? 274.320 257.104 205.098 1.00 17.78  ? 13  ILE 8  O   1 
ATOM   65    C CB  . ILE A  1  13  ? 273.590 258.908 202.347 1.00 17.78  ? 13  ILE 8  CB  1 
ATOM   66    N N   . LEU A  1  14  ? 272.237 256.758 204.253 1.00 17.56  ? 14  LEU 8  N   1 
ATOM   67    C CA  . LEU A  1  14  ? 271.601 256.445 205.561 1.00 17.56  ? 14  LEU 8  CA  1 
ATOM   68    C C   . LEU A  1  14  ? 272.272 255.207 206.160 1.00 17.56  ? 14  LEU 8  C   1 
ATOM   69    O O   . LEU A  1  14  ? 272.546 255.232 207.373 1.00 17.56  ? 14  LEU 8  O   1 
ATOM   70    C CB  . LEU A  1  14  ? 270.094 256.214 205.382 1.00 17.56  ? 14  LEU 8  CB  1 
ATOM   71    N N   . SER A  1  15  ? 272.535 254.179 205.351 1.00 16.38  ? 15  SER 8  N   1 
ATOM   72    C CA  . SER A  1  15  ? 273.164 252.918 205.826 1.00 16.38  ? 15  SER 8  CA  1 
ATOM   73    C C   . SER A  1  15  ? 274.578 253.206 206.336 1.00 16.38  ? 15  SER 8  C   1 
ATOM   74    O O   . SER A  1  15  ? 274.910 252.717 207.436 1.00 16.38  ? 15  SER 8  O   1 
ATOM   75    C CB  . SER A  1  15  ? 273.177 251.883 204.734 1.00 16.38  ? 15  SER 8  CB  1 
ATOM   76    N N   . MET A  1  16  ? 275.364 253.991 205.592 1.00 17.50  ? 16  MET 8  N   1 
ATOM   77    C CA  . MET A  1  16  ? 276.764 254.324 205.976 1.00 17.50  ? 16  MET 8  CA  1 
ATOM   78    C C   . MET A  1  16  ? 276.737 255.131 207.275 1.00 17.50  ? 16  MET 8  C   1 
ATOM   79    O O   . MET A  1  16  ? 277.511 254.786 208.185 1.00 17.50  ? 16  MET 8  O   1 
ATOM   80    C CB  . MET A  1  16  ? 277.459 255.137 204.876 1.00 17.50  ? 16  MET 8  CB  1 
ATOM   81    N N   . PHE A  1  17  ? 275.850 256.124 207.382 1.00 18.96  ? 17  PHE 8  N   1 
ATOM   82    C CA  . PHE A  1  17  ? 275.770 257.010 208.576 1.00 18.96  ? 17  PHE 8  CA  1 
ATOM   83    C C   . PHE A  1  17  ? 275.381 256.186 209.805 1.00 18.96  ? 17  PHE 8  C   1 
ATOM   84    O O   . PHE A  1  17  ? 275.997 256.384 210.861 1.00 18.96  ? 17  PHE 8  O   1 
ATOM   85    C CB  . PHE A  1  17  ? 274.792 258.172 208.368 1.00 18.96  ? 17  PHE 8  CB  1 
ATOM   86    N N   . LEU A  1  18  ? 274.408 255.279 209.676 1.00 18.85  ? 18  LEU 8  N   1 
ATOM   87    C CA  . LEU A  1  18  ? 273.933 254.475 210.834 1.00 18.85  ? 18  LEU 8  CA  1 
ATOM   88    C C   . LEU A  1  18  ? 275.087 253.599 211.325 1.00 18.85  ? 18  LEU 8  C   1 
ATOM   89    O O   . LEU A  1  18  ? 275.336 253.590 212.539 1.00 18.85  ? 18  LEU 8  O   1 
ATOM   90    C CB  . LEU A  1  18  ? 272.716 253.627 210.439 1.00 18.85  ? 18  LEU 8  CB  1 
ATOM   91    N N   . THR A  1  19  ? 275.804 252.933 210.418 1.00 17.74  ? 19  THR 8  N   1 
ATOM   92    C CA  . THR A  1  19  ? 276.930 252.040 210.788 1.00 17.74  ? 19  THR 8  CA  1 
ATOM   93    C C   . THR A  1  19  ? 278.048 252.868 211.424 1.00 17.74  ? 19  THR 8  C   1 
ATOM   94    O O   . THR A  1  19  ? 278.537 252.457 212.489 1.00 17.74  ? 19  THR 8  O   1 
ATOM   95    C CB  . THR A  1  19  ? 277.456 251.252 209.581 1.00 17.74  ? 19  THR 8  CB  1 
ATOM   96    N N   . LEU A  1  20  ? 278.414 254.005 210.825 1.00 18.22  ? 20  LEU 8  N   1 
ATOM   97    C CA  . LEU A  1  20  ? 279.544 254.840 211.313 1.00 18.22  ? 20  LEU 8  CA  1 
ATOM   98    C C   . LEU A  1  20  ? 279.220 255.471 212.670 1.00 18.22  ? 20  LEU 8  C   1 
ATOM   99    O O   . LEU A  1  20  ? 280.126 255.456 213.521 1.00 18.22  ? 20  LEU 8  O   1 
ATOM   100   C CB  . LEU A  1  20  ? 279.875 255.917 210.271 1.00 18.22  ? 20  LEU 8  CB  1 
ATOM   101   N N   . PHE A  1  21  ? 277.999 255.983 212.881 1.00 21.84  ? 21  PHE 8  N   1 
ATOM   102   C CA  . PHE A  1  21  ? 277.638 256.723 214.122 1.00 21.84  ? 21  PHE 8  CA  1 
ATOM   103   C C   . PHE A  1  21  ? 276.858 255.854 215.118 1.00 21.84  ? 21  PHE 8  C   1 
ATOM   104   O O   . PHE A  1  21  ? 277.268 255.757 216.276 1.00 21.84  ? 21  PHE 8  O   1 
ATOM   105   C CB  . PHE A  1  21  ? 276.827 257.973 213.767 1.00 21.84  ? 21  PHE 8  CB  1 
ATOM   106   N N   . ILE A  1  22  ? 275.748 255.250 214.711 1.00 23.54  ? 22  ILE 8  N   1 
ATOM   107   C CA  . ILE A  1  22  ? 274.891 254.478 215.664 1.00 23.54  ? 22  ILE 8  CA  1 
ATOM   108   C C   . ILE A  1  22  ? 275.601 253.191 216.100 1.00 23.54  ? 22  ILE 8  C   1 
ATOM   109   O O   . ILE A  1  22  ? 275.529 252.892 217.306 1.00 23.54  ? 22  ILE 8  O   1 
ATOM   110   C CB  . ILE A  1  22  ? 273.482 254.205 215.084 1.00 23.54  ? 22  ILE 8  CB  1 
ATOM   111   N N   . ILE A  1  23  ? 276.305 252.484 215.205 1.00 20.76  ? 23  ILE 8  N   1 
ATOM   112   C CA  . ILE A  1  23  ? 276.849 251.122 215.511 1.00 20.76  ? 23  ILE 8  CA  1 
ATOM   113   C C   . ILE A  1  23  ? 278.339 251.072 215.886 1.00 20.76  ? 23  ILE 8  C   1 
ATOM   114   O O   . ILE A  1  23  ? 278.622 250.415 216.901 1.00 20.76  ? 23  ILE 8  O   1 
ATOM   115   C CB  . ILE A  1  23  ? 276.558 250.192 214.315 1.00 20.76  ? 23  ILE 8  CB  1 
ATOM   116   N N   . PHE A  1  24  ? 279.262 251.694 215.142 1.00 18.66  ? 24  PHE 8  N   1 
ATOM   117   C CA  . PHE A  1  24  ? 280.733 251.547 215.378 1.00 18.66  ? 24  PHE 8  CA  1 
ATOM   118   C C   . PHE A  1  24  ? 281.176 252.352 216.601 1.00 18.66  ? 24  PHE 8  C   1 
ATOM   119   O O   . PHE A  1  24  ? 282.141 251.919 217.234 1.00 18.66  ? 24  PHE 8  O   1 
ATOM   120   C CB  . PHE A  1  24  ? 281.551 251.930 214.139 1.00 18.66  ? 24  PHE 8  CB  1 
ATOM   121   N N   . GLN A  1  25  ? 280.567 253.505 216.872 1.00 22.66  ? 25  GLN 8  N   1 
ATOM   122   C CA  . GLN A  1  25  ? 280.839 254.327 218.044 1.00 22.66  ? 25  GLN 8  CA  1 
ATOM   123   C C   . GLN A  1  25  ? 280.649 253.512 219.313 1.00 22.66  ? 25  GLN 8  C   1 
ATOM   124   O O   . GLN A  1  25  ? 281.533 253.449 220.174 1.00 22.66  ? 25  GLN 8  O   1 
ATOM   125   C CB  . GLN A  1  25  ? 279.916 255.543 218.069 1.00 22.66  ? 25  GLN 8  CB  1 
ATOM   126   N N   . LEU A  1  26  ? 279.498 252.858 219.431 1.00 22.51  ? 26  LEU 8  N   1 
ATOM   127   C CA  . LEU A  1  26  ? 279.260 252.009 220.585 1.00 22.51  ? 26  LEU 8  CA  1 
ATOM   128   C C   . LEU A  1  26  ? 280.337 250.947 220.688 1.00 22.51  ? 26  LEU 8  C   1 
ATOM   129   O O   . LEU A  1  26  ? 281.118 250.922 221.642 1.00 22.51  ? 26  LEU 8  O   1 
ATOM   130   C CB  . LEU A  1  26  ? 277.885 251.366 220.473 1.00 22.51  ? 26  LEU 8  CB  1 
ATOM   131   N N   . LYS A  1  27  ? 280.430 250.098 219.670 1.00 23.57  ? 27  LYS 8  N   1 
ATOM   132   C CA  . LYS A  1  27  ? 281.254 248.905 219.784 1.00 23.57  ? 27  LYS 8  CA  1 
ATOM   133   C C   . LYS A  1  27  ? 282.695 249.233 220.111 1.00 23.57  ? 27  LYS 8  C   1 
ATOM   134   O O   . LYS A  1  27  ? 283.404 248.394 220.671 1.00 23.57  ? 27  LYS 8  O   1 
ATOM   135   C CB  . LYS A  1  27  ? 281.184 248.102 218.497 1.00 23.57  ? 27  LYS 8  CB  1 
ATOM   136   N N   . VAL A  1  28  ? 283.153 250.428 219.774 1.00 22.08  ? 28  VAL 8  N   1 
ATOM   137   C CA  . VAL A  1  28  ? 284.497 250.820 220.174 1.00 22.08  ? 28  VAL 8  CA  1 
ATOM   138   C C   . VAL A  1  28  ? 284.491 251.415 221.570 1.00 22.08  ? 28  VAL 8  C   1 
ATOM   139   O O   . VAL A  1  28  ? 285.418 251.191 222.345 1.00 22.08  ? 28  VAL 8  O   1 
ATOM   140   C CB  . VAL A  1  28  ? 285.087 251.795 219.145 1.00 22.08  ? 28  VAL 8  CB  1 
ATOM   141   N N   . SER A  1  29  ? 283.445 252.157 221.926 1.00 21.87  ? 29  SER 8  N   1 
ATOM   142   C CA  . SER A  1  29  ? 283.387 252.735 223.260 1.00 21.87  ? 29  SER 8  CA  1 
ATOM   143   C C   . SER A  1  29  ? 283.380 251.670 224.341 1.00 21.87  ? 29  SER 8  C   1 
ATOM   144   O O   . SER A  1  29  ? 283.703 251.968 225.493 1.00 21.87  ? 29  SER 8  O   1 
ATOM   145   C CB  . SER A  1  29  ? 282.150 253.613 223.395 1.00 21.87  ? 29  SER 8  CB  1 
ATOM   146   N N   . LYS A  1  30  ? 283.027 250.433 223.998 1.00 24.76  ? 30  LYS 8  N   1 
ATOM   147   C CA  . LYS A  1  30  ? 282.921 249.360 224.974 1.00 24.76  ? 30  LYS 8  CA  1 
ATOM   148   C C   . LYS A  1  30  ? 284.217 248.592 225.139 1.00 24.76  ? 30  LYS 8  C   1 
ATOM   149   O O   . LYS A  1  30  ? 284.189 247.405 225.479 1.00 24.76  ? 30  LYS 8  O   1 
ATOM   150   C CB  . LYS A  1  30  ? 281.791 248.413 224.580 1.00 24.76  ? 30  LYS 8  CB  1 
ATOM   151   N N   . HIS A  1  31  ? 285.356 249.226 224.886 1.00 25.45  ? 31  HIS 8  N   1 
ATOM   152   C CA  . HIS A  1  31  ? 286.653 248.653 225.201 1.00 25.45  ? 31  HIS 8  CA  1 
ATOM   153   C C   . HIS A  1  31  ? 287.252 249.387 226.394 1.00 25.45  ? 31  HIS 8  C   1 
ATOM   154   O O   . HIS A  1  31  ? 286.871 250.518 226.707 1.00 25.45  ? 31  HIS 8  O   1 
ATOM   155   C CB  . HIS A  1  31  ? 287.591 248.705 223.996 1.00 25.45  ? 31  HIS 8  CB  1 
ATOM   156   N N   . ASN A  1  32  ? 288.181 248.727 227.077 1.00 32.74  ? 32  ASN 8  N   1 
ATOM   157   C CA  . ASN A  1  32  ? 288.545 249.115 228.436 1.00 32.74  ? 32  ASN 8  CA  1 
ATOM   158   C C   . ASN A  1  32  ? 289.681 250.136 228.513 1.00 32.74  ? 32  ASN 8  C   1 
ATOM   159   O O   . ASN A  1  32  ? 289.474 251.253 228.994 1.00 32.74  ? 32  ASN 8  O   1 
ATOM   160   C CB  . ASN A  1  32  ? 288.888 247.846 229.227 1.00 32.74  ? 32  ASN 8  CB  1 
ATOM   161   N N   . PHE A  1  33  ? 290.867 249.785 228.022 1.00 29.70  ? 33  PHE 8  N   1 
ATOM   162   C CA  . PHE A  1  33  ? 292.089 250.545 228.282 1.00 29.70  ? 33  PHE 8  CA  1 
ATOM   163   C C   . PHE A  1  33  ? 292.114 251.108 229.702 1.00 29.70  ? 33  PHE 8  C   1 
ATOM   164   O O   . PHE A  1  33  ? 292.264 252.310 229.922 1.00 29.70  ? 33  PHE 8  O   1 
ATOM   165   C CB  . PHE A  1  33  ? 292.261 251.656 227.257 1.00 29.70  ? 33  PHE 8  CB  1 
ATOM   166   N N   . TYR A  1  34  ? 291.969 250.220 230.681 1.00 34.07  ? 34  TYR 8  N   1 
ATOM   167   C CA  . TYR A  1  34  ? 292.045 250.652 232.068 1.00 34.07  ? 34  TYR 8  CA  1 
ATOM   168   C C   . TYR A  1  34  ? 293.445 251.146 232.392 1.00 34.07  ? 34  TYR 8  C   1 
ATOM   169   O O   . TYR A  1  34  ? 294.440 250.635 231.876 1.00 34.07  ? 34  TYR 8  O   1 
ATOM   170   C CB  . TYR A  1  34  ? 291.679 249.515 233.018 1.00 34.07  ? 34  TYR 8  CB  1 
ATOM   171   N N   . HIS A  1  35  ? 293.519 252.154 233.254 1.00 36.77  ? 35  HIS 8  N   1 
ATOM   172   C CA  . HIS A  1  35  ? 294.809 252.572 233.779 1.00 36.77  ? 35  HIS 8  CA  1 
ATOM   173   C C   . HIS A  1  35  ? 295.524 251.372 234.369 1.00 36.77  ? 35  HIS 8  C   1 
ATOM   174   O O   . HIS A  1  35  ? 294.990 250.694 235.250 1.00 36.77  ? 35  HIS 8  O   1 
ATOM   175   C CB  . HIS A  1  35  ? 294.629 253.638 234.852 1.00 36.77  ? 35  HIS 8  CB  1 
ATOM   176   N N   . ASN A  1  36  ? 296.726 251.106 233.894 1.00 40.29  ? 36  ASN 8  N   1 
ATOM   177   C CA  . ASN A  1  36  ? 297.499 250.027 234.477 1.00 40.29  ? 36  ASN 8  CA  1 
ATOM   178   C C   . ASN A  1  36  ? 297.739 250.350 235.945 1.00 40.29  ? 36  ASN 8  C   1 
ATOM   179   O O   . ASN A  1  36  ? 298.118 251.482 236.268 1.00 40.29  ? 36  ASN 8  O   1 
ATOM   180   C CB  . ASN A  1  36  ? 298.821 249.844 233.742 1.00 40.29  ? 36  ASN 8  CB  1 
ATOM   181   N N   . PRO A  1  37  ? 297.524 249.407 236.858 1.00 46.85  ? 37  PRO 8  N   1 
ATOM   182   C CA  . PRO A  1  37  ? 297.516 249.762 238.278 1.00 46.85  ? 37  PRO 8  CA  1 
ATOM   183   C C   . PRO A  1  37  ? 298.849 250.339 238.726 1.00 46.85  ? 37  PRO 8  C   1 
ATOM   184   O O   . PRO A  1  37  ? 299.916 249.937 238.258 1.00 46.85  ? 37  PRO 8  O   1 
ATOM   185   C CB  . PRO A  1  37  ? 297.215 248.435 238.978 1.00 46.85  ? 37  PRO 8  CB  1 
ATOM   186   N N   . GLU A  1  38  ? 298.772 251.294 239.646 1.00 60.96  ? 38  GLU 8  N   1 
ATOM   187   C CA  . GLU A  1  38  ? 299.957 251.960 240.152 1.00 60.96  ? 38  GLU 8  CA  1 
ATOM   188   C C   . GLU A  1  38  ? 300.757 251.010 241.039 1.00 60.96  ? 38  GLU 8  C   1 
ATOM   189   O O   . GLU A  1  38  ? 300.417 249.836 241.216 1.00 60.96  ? 38  GLU 8  O   1 
ATOM   190   C CB  . GLU A  1  38  ? 299.567 253.221 240.918 1.00 60.96  ? 38  GLU 8  CB  1 
ATOM   191   N N   . LEU A  1  39  ? 301.843 251.532 241.608 1.00 65.50  ? 39  LEU 8  N   1 
ATOM   192   C CA  . LEU A  1  39  ? 302.750 250.752 242.436 1.00 65.50  ? 39  LEU 8  CA  1 
ATOM   193   C C   . LEU A  1  39  ? 303.039 251.380 243.793 1.00 65.50  ? 39  LEU 8  C   1 
ATOM   194   O O   . LEU A  1  39  ? 303.397 250.658 244.726 1.00 65.50  ? 39  LEU 8  O   1 
ATOM   195   C CB  . LEU A  1  39  ? 304.086 250.540 241.705 1.00 65.50  ? 39  LEU 8  CB  1 
ATOM   196   N N   . THR A  1  40  ? 302.894 252.697 243.926 1.00 71.42  ? 40  THR 8  N   1 
ATOM   197   C CA  . THR A  1  40  ? 303.234 253.377 245.163 1.00 71.42  ? 40  THR 8  CA  1 
ATOM   198   C C   . THR A  1  40  ? 302.184 253.109 246.237 1.00 71.42  ? 40  THR 8  C   1 
ATOM   199   O O   . THR A  1  40  ? 301.054 252.723 245.935 1.00 71.42  ? 40  THR 8  O   1 
ATOM   200   C CB  . THR A  1  40  ? 303.350 254.880 244.923 1.00 71.42  ? 40  THR 8  CB  1 
ATOM   201   N N   . PRO A  1  41  ? 302.538 253.311 247.518 1.00 69.09  ? 41  PRO 8  N   1 
ATOM   202   C CA  . PRO A  1  41  ? 301.558 253.134 248.594 1.00 69.09  ? 41  PRO 8  CA  1 
ATOM   203   C C   . PRO A  1  41  ? 300.324 254.010 248.412 1.00 69.09  ? 41  PRO 8  C   1 
ATOM   204   O O   . PRO A  1  41  ? 299.403 253.596 247.709 1.00 69.09  ? 41  PRO 8  O   1 
ATOM   205   C CB  . PRO A  1  41  ? 302.334 253.545 249.854 1.00 69.09  ? 41  PRO 8  CB  1 
ATOM   206   N N   . VAL B  2  8   ? 356.109 261.921 331.357 1.00 88.14  ? 8   VAL A  N   1 
ATOM   207   C CA  . VAL B  2  8   ? 357.367 262.283 330.716 1.00 88.14  ? 8   VAL A  CA  1 
ATOM   208   C C   . VAL B  2  8   ? 358.520 262.009 331.664 1.00 88.14  ? 8   VAL A  C   1 
ATOM   209   O O   . VAL B  2  8   ? 359.295 261.075 331.468 1.00 88.14  ? 8   VAL A  O   1 
ATOM   210   C CB  . VAL B  2  8   ? 357.362 263.755 330.275 1.00 88.14  ? 8   VAL A  CB  1 
ATOM   211   N N   . SER B  2  9   ? 358.619 262.851 332.693 1.00 84.82  ? 9   SER A  N   1 
ATOM   212   C CA  . SER B  2  9   ? 359.641 262.682 333.720 1.00 84.82  ? 9   SER A  CA  1 
ATOM   213   C C   . SER B  2  9   ? 359.817 261.216 334.096 1.00 84.82  ? 9   SER A  C   1 
ATOM   214   O O   . SER B  2  9   ? 360.916 260.650 333.991 1.00 84.82  ? 9   SER A  O   1 
ATOM   215   C CB  . SER B  2  9   ? 359.251 263.519 334.940 1.00 84.82  ? 9   SER A  CB  1 
ATOM   216   N N   . SER B  2  10  ? 358.728 260.580 334.532 1.00 84.85  ? 10  SER A  N   1 
ATOM   217   C CA  . SER B  2  10  ? 358.790 259.169 334.882 1.00 84.85  ? 10  SER A  CA  1 
ATOM   218   C C   . SER B  2  10  ? 359.369 258.355 333.737 1.00 84.85  ? 10  SER A  C   1 
ATOM   219   O O   . SER B  2  10  ? 360.090 257.377 333.963 1.00 84.85  ? 10  SER A  O   1 
ATOM   220   C CB  . SER B  2  10  ? 357.393 258.667 335.249 1.00 84.85  ? 10  SER A  CB  1 
ATOM   221   N N   . ILE B  2  11  ? 359.074 258.749 332.499 1.00 85.21  ? 11  ILE A  N   1 
ATOM   222   C CA  . ILE B  2  11  ? 359.650 258.052 331.355 1.00 85.21  ? 11  ILE A  CA  1 
ATOM   223   C C   . ILE B  2  11  ? 361.139 258.353 331.248 1.00 85.21  ? 11  ILE A  C   1 
ATOM   224   O O   . ILE B  2  11  ? 361.945 257.467 330.932 1.00 85.21  ? 11  ILE A  O   1 
ATOM   225   C CB  . ILE B  2  11  ? 358.899 258.411 330.062 1.00 85.21  ? 11  ILE A  CB  1 
ATOM   226   N N   . LEU B  2  12  ? 361.528 259.604 331.507 1.00 85.80  ? 12  LEU A  N   1 
ATOM   227   C CA  . LEU B  2  12  ? 362.941 259.951 331.474 1.00 85.80  ? 12  LEU A  CA  1 
ATOM   228   C C   . LEU B  2  12  ? 363.743 259.085 332.430 1.00 85.80  ? 12  LEU A  C   1 
ATOM   229   O O   . LEU B  2  12  ? 364.917 258.802 332.176 1.00 85.80  ? 12  LEU A  O   1 
ATOM   230   C CB  . LEU B  2  12  ? 363.136 261.424 331.828 1.00 85.80  ? 12  LEU A  CB  1 
ATOM   231   N N   . GLU B  2  13  ? 363.130 258.655 333.535 1.00 84.39  ? 13  GLU A  N   1 
ATOM   232   C CA  . GLU B  2  13  ? 363.862 257.804 334.470 1.00 84.39  ? 13  GLU A  CA  1 
ATOM   233   C C   . GLU B  2  13  ? 364.394 256.555 333.776 1.00 84.39  ? 13  GLU A  C   1 
ATOM   234   O O   . GLU B  2  13  ? 365.598 256.273 333.812 1.00 84.39  ? 13  GLU A  O   1 
ATOM   235   C CB  . GLU B  2  13  ? 362.974 257.402 335.648 1.00 84.39  ? 13  GLU A  CB  1 
ATOM   236   N N   . GLU B  2  14  ? 363.514 255.790 333.124 1.00 83.18  ? 14  GLU A  N   1 
ATOM   237   C CA  . GLU B  2  14  ? 363.981 254.568 332.483 1.00 83.18  ? 14  GLU A  CA  1 
ATOM   238   C C   . GLU B  2  14  ? 364.739 254.872 331.200 1.00 83.18  ? 14  GLU A  C   1 
ATOM   239   O O   . GLU B  2  14  ? 365.560 254.058 330.763 1.00 83.18  ? 14  GLU A  O   1 
ATOM   240   C CB  . GLU B  2  14  ? 362.817 253.611 332.216 1.00 83.18  ? 14  GLU A  CB  1 
ATOM   241   N N   . ARG B  2  15  ? 364.487 256.030 330.588 1.00 84.64  ? 15  ARG A  N   1 
ATOM   242   C CA  . ARG B  2  15  ? 365.321 256.441 329.464 1.00 84.64  ? 15  ARG A  CA  1 
ATOM   243   C C   . ARG B  2  15  ? 366.774 256.551 329.899 1.00 84.64  ? 15  ARG A  C   1 
ATOM   244   O O   . ARG B  2  15  ? 367.685 256.132 329.173 1.00 84.64  ? 15  ARG A  O   1 
ATOM   245   C CB  . ARG B  2  15  ? 364.820 257.769 328.896 1.00 84.64  ? 15  ARG A  CB  1 
ATOM   246   N N   . ILE B  2  16  ? 367.009 257.110 331.084 1.00 82.91  ? 16  ILE A  N   1 
ATOM   247   C CA  . ILE B  2  16  ? 368.358 257.151 331.639 1.00 82.91  ? 16  ILE A  CA  1 
ATOM   248   C C   . ILE B  2  16  ? 368.825 255.746 332.000 1.00 82.91  ? 16  ILE A  C   1 
ATOM   249   O O   . ILE B  2  16  ? 369.938 255.334 331.654 1.00 82.91  ? 16  ILE A  O   1 
ATOM   250   C CB  . ILE B  2  16  ? 368.404 258.087 332.856 1.00 82.91  ? 16  ILE A  CB  1 
ATOM   251   N N   . LEU B  2  17  ? 367.983 254.992 332.707 1.00 79.94  ? 17  LEU A  N   1 
ATOM   252   C CA  . LEU B  2  17  ? 368.385 253.662 333.151 1.00 79.94  ? 17  LEU A  CA  1 
ATOM   253   C C   . LEU B  2  17  ? 368.724 252.771 331.964 1.00 79.94  ? 17  LEU A  C   1 
ATOM   254   O O   . LEU B  2  17  ? 369.738 252.065 331.970 1.00 79.94  ? 17  LEU A  O   1 
ATOM   255   C CB  . LEU B  2  17  ? 367.277 253.035 333.994 1.00 79.94  ? 17  LEU A  CB  1 
ATOM   256   N N   . GLY B  2  18  ? 367.898 252.806 330.925 1.00 77.84  ? 18  GLY A  N   1 
ATOM   257   C CA  . GLY B  2  18  ? 368.095 251.933 329.786 1.00 77.84  ? 18  GLY A  CA  1 
ATOM   258   C C   . GLY B  2  18  ? 369.273 252.350 328.934 1.00 77.84  ? 18  GLY A  C   1 
ATOM   259   O O   . GLY B  2  18  ? 369.106 252.727 327.770 1.00 77.84  ? 18  GLY A  O   1 
ATOM   260   N N   . ALA B  2  19  ? 370.471 252.289 329.502 1.00 80.26  ? 19  ALA A  N   1 
ATOM   261   C CA  . ALA B  2  19  ? 371.700 252.660 328.819 1.00 80.26  ? 19  ALA A  CA  1 
ATOM   262   C C   . ALA B  2  19  ? 372.723 251.533 328.963 1.00 80.26  ? 19  ALA A  C   1 
ATOM   263   O O   . ALA B  2  19  ? 372.430 250.463 329.500 1.00 80.26  ? 19  ALA A  O   1 
ATOM   264   C CB  . ALA B  2  19  ? 372.237 253.982 329.373 1.00 80.26  ? 19  ALA A  CB  1 
ATOM   265   N N   . ASP B  2  20  ? 373.934 251.784 328.466 1.00 81.19  ? 20  ASP A  N   1 
ATOM   266   C CA  . ASP B  2  20  ? 375.055 250.847 328.562 1.00 81.19  ? 20  ASP A  CA  1 
ATOM   267   C C   . ASP B  2  20  ? 376.275 251.653 328.989 1.00 81.19  ? 20  ASP A  C   1 
ATOM   268   O O   . ASP B  2  20  ? 377.003 252.188 328.150 1.00 81.19  ? 20  ASP A  O   1 
ATOM   269   C CB  . ASP B  2  20  ? 375.288 250.125 327.241 1.00 81.19  ? 20  ASP A  CB  1 
ATOM   270   N N   . THR B  2  21  ? 376.497 251.733 330.300 1.00 78.97  ? 21  THR A  N   1 
ATOM   271   C CA  . THR B  2  21  ? 377.582 252.538 330.842 1.00 78.97  ? 21  THR A  CA  1 
ATOM   272   C C   . THR B  2  21  ? 378.934 251.839 330.775 1.00 78.97  ? 21  THR A  C   1 
ATOM   273   O O   . THR B  2  21  ? 379.959 252.492 330.996 1.00 78.97  ? 21  THR A  O   1 
ATOM   274   C CB  . THR B  2  21  ? 377.273 252.904 332.294 1.00 78.97  ? 21  THR A  CB  1 
ATOM   275   N N   . SER B  2  22  ? 378.967 250.547 330.468 1.00 77.04  ? 22  SER A  N   1 
ATOM   276   C CA  . SER B  2  22  ? 380.209 249.795 330.553 1.00 77.04  ? 22  SER A  CA  1 
ATOM   277   C C   . SER B  2  22  ? 381.240 250.337 329.571 1.00 77.04  ? 22  SER A  C   1 
ATOM   278   O O   . SER B  2  22  ? 380.905 250.921 328.539 1.00 77.04  ? 22  SER A  O   1 
ATOM   279   C CB  . SER B  2  22  ? 379.957 248.314 330.275 1.00 77.04  ? 22  SER A  CB  1 
ATOM   280   N N   . VAL B  2  23  ? 382.511 250.136 329.917 1.00 73.87  ? 23  VAL A  N   1 
ATOM   281   C CA  . VAL B  2  23  ? 383.632 250.562 329.089 1.00 73.87  ? 23  VAL A  CA  1 
ATOM   282   C C   . VAL B  2  23  ? 384.373 249.322 328.613 1.00 73.87  ? 23  VAL A  C   1 
ATOM   283   O O   . VAL B  2  23  ? 384.014 248.196 328.978 1.00 73.87  ? 23  VAL A  O   1 
ATOM   284   C CB  . VAL B  2  23  ? 384.567 251.505 329.862 1.00 73.87  ? 23  VAL A  CB  1 
ATOM   285   N N   . ASP B  2  24  ? 385.409 249.510 327.799 1.00 68.98  ? 24  ASP A  N   1 
ATOM   286   C CA  . ASP B  2  24  ? 386.132 248.372 327.250 1.00 68.98  ? 24  ASP A  CA  1 
ATOM   287   C C   . ASP B  2  24  ? 387.545 248.792 326.881 1.00 68.98  ? 24  ASP A  C   1 
ATOM   288   O O   . ASP B  2  24  ? 387.840 249.976 326.706 1.00 68.98  ? 24  ASP A  O   1 
ATOM   289   C CB  . ASP B  2  24  ? 385.415 247.799 326.029 1.00 68.98  ? 24  ASP A  CB  1 
ATOM   290   N N   . LEU B  2  25  ? 388.417 247.793 326.769 1.00 61.90  ? 25  LEU A  N   1 
ATOM   291   C CA  . LEU B  2  25  ? 389.776 247.985 326.270 1.00 61.90  ? 25  LEU A  CA  1 
ATOM   292   C C   . LEU B  2  25  ? 389.729 247.820 324.758 1.00 61.90  ? 25  LEU A  C   1 
ATOM   293   O O   . LEU B  2  25  ? 389.617 246.706 324.245 1.00 61.90  ? 25  LEU A  O   1 
ATOM   294   C CB  . LEU B  2  25  ? 390.740 246.995 326.908 1.00 61.90  ? 25  LEU A  CB  1 
ATOM   295   N N   . GLU B  2  26  ? 389.815 248.938 324.045 1.00 52.16  ? 26  GLU A  N   1 
ATOM   296   C CA  . GLU B  2  26  ? 389.642 248.972 322.605 1.00 52.16  ? 26  GLU A  CA  1 
ATOM   297   C C   . GLU B  2  26  ? 390.895 249.524 321.950 1.00 52.16  ? 26  GLU A  C   1 
ATOM   298   O O   . GLU B  2  26  ? 391.645 250.294 322.559 1.00 52.16  ? 26  GLU A  O   1 
ATOM   299   C CB  . GLU B  2  26  ? 388.452 249.838 322.227 1.00 52.16  ? 26  GLU A  CB  1 
ATOM   300   N N   . GLU B  2  27  ? 391.124 249.120 320.705 1.00 44.75  ? 27  GLU A  N   1 
ATOM   301   C CA  . GLU B  2  27  ? 392.241 249.660 319.955 1.00 44.75  ? 27  GLU A  CA  1 
ATOM   302   C C   . GLU B  2  27  ? 391.947 251.108 319.585 1.00 44.75  ? 27  GLU A  C   1 
ATOM   303   O O   . GLU B  2  27  ? 390.871 251.642 319.852 1.00 44.75  ? 27  GLU A  O   1 
ATOM   304   C CB  . GLU B  2  27  ? 392.512 248.814 318.720 1.00 44.75  ? 27  GLU A  CB  1 
ATOM   305   N N   . THR B  2  28  ? 392.926 251.767 318.975 1.00 40.31  ? 28  THR A  N   1 
ATOM   306   C CA  . THR B  2  28  ? 392.786 253.193 318.752 1.00 40.31  ? 28  THR A  CA  1 
ATOM   307   C C   . THR B  2  28  ? 393.912 253.705 317.878 1.00 40.31  ? 28  THR A  C   1 
ATOM   308   O O   . THR B  2  28  ? 395.044 253.227 317.967 1.00 40.31  ? 28  THR A  O   1 
ATOM   309   C CB  . THR B  2  28  ? 392.783 253.944 320.079 1.00 40.31  ? 28  THR A  CB  1 
ATOM   310   N N   . GLY B  2  29  ? 393.585 254.684 317.042 1.00 30.28  ? 29  GLY A  N   1 
ATOM   311   C CA  . GLY B  2  29  ? 394.586 255.429 316.317 1.00 30.28  ? 29  GLY A  CA  1 
ATOM   312   C C   . GLY B  2  29  ? 394.161 256.878 316.235 1.00 30.28  ? 29  GLY A  C   1 
ATOM   313   O O   . GLY B  2  29  ? 392.981 257.204 316.341 1.00 30.28  ? 29  GLY A  O   1 
ATOM   314   N N   . ARG B  2  30  ? 395.141 257.746 316.037 1.00 27.62  ? 30  ARG A  N   1 
ATOM   315   C CA  . ARG B  2  30  ? 394.919 259.181 316.100 1.00 27.62  ? 30  ARG A  CA  1 
ATOM   316   C C   . ARG B  2  30  ? 394.943 259.770 314.700 1.00 27.62  ? 30  ARG A  C   1 
ATOM   317   O O   . ARG B  2  30  ? 395.735 259.351 313.861 1.00 27.62  ? 30  ARG A  O   1 
ATOM   318   C CB  . ARG B  2  30  ? 395.973 259.854 316.972 1.00 27.62  ? 30  ARG A  CB  1 
ATOM   319   N N   . VAL B  2  31  ? 394.065 260.734 314.443 1.00 23.58  ? 31  VAL A  N   1 
ATOM   320   C CA  . VAL B  2  31  ? 393.991 261.335 313.120 1.00 23.58  ? 31  VAL A  CA  1 
ATOM   321   C C   . VAL B  2  31  ? 395.265 262.120 312.851 1.00 23.58  ? 31  VAL A  C   1 
ATOM   322   O O   . VAL B  2  31  ? 395.695 262.932 313.675 1.00 23.58  ? 31  VAL A  O   1 
ATOM   323   C CB  . VAL B  2  31  ? 392.756 262.235 313.011 1.00 23.58  ? 31  VAL A  CB  1 
ATOM   324   N N   . LEU B  2  32  ? 395.885 261.872 311.699 1.00 22.70  ? 32  LEU A  N   1 
ATOM   325   C CA  . LEU B  2  32  ? 396.985 262.706 311.236 1.00 22.70  ? 32  LEU A  CA  1 
ATOM   326   C C   . LEU B  2  32  ? 396.479 263.910 310.469 1.00 22.70  ? 32  LEU A  C   1 
ATOM   327   O O   . LEU B  2  32  ? 397.004 265.015 310.623 1.00 22.70  ? 32  LEU A  O   1 
ATOM   328   C CB  . LEU B  2  32  ? 397.926 261.930 310.316 1.00 22.70  ? 32  LEU A  CB  1 
ATOM   329   N N   . SER B  2  33  ? 395.467 263.706 309.638 1.00 20.53  ? 33  SER A  N   1 
ATOM   330   C CA  . SER B  2  33  ? 395.026 264.708 308.692 1.00 20.53  ? 33  SER A  CA  1 
ATOM   331   C C   . SER B  2  33  ? 393.525 264.590 308.523 1.00 20.53  ? 33  SER A  C   1 
ATOM   332   O O   . SER B  2  33  ? 392.907 263.613 308.940 1.00 20.53  ? 33  SER A  O   1 
ATOM   333   C CB  . SER B  2  33  ? 395.725 264.543 307.349 1.00 20.53  ? 33  SER A  CB  1 
ATOM   334   N N   . ILE B  2  34  ? 392.942 265.604 307.906 1.00 19.94  ? 34  ILE A  N   1 
ATOM   335   C CA  . ILE B  2  34  ? 391.518 265.614 307.618 1.00 19.94  ? 34  ILE A  CA  1 
ATOM   336   C C   . ILE B  2  34  ? 391.269 266.711 306.600 1.00 19.94  ? 34  ILE A  C   1 
ATOM   337   O O   . ILE B  2  34  ? 391.998 267.703 306.555 1.00 19.94  ? 34  ILE A  O   1 
ATOM   338   C CB  . ILE B  2  34  ? 390.690 265.814 308.897 1.00 19.94  ? 34  ILE A  CB  1 
ATOM   339   N N   . GLY B  2  35  ? 390.254 266.539 305.772 1.00 17.82  ? 35  GLY A  N   1 
ATOM   340   C CA  . GLY B  2  35  ? 389.932 267.547 304.792 1.00 17.82  ? 35  GLY A  CA  1 
ATOM   341   C C   . GLY B  2  35  ? 389.255 266.941 303.589 1.00 17.82  ? 35  GLY A  C   1 
ATOM   342   O O   . GLY B  2  35  ? 389.673 265.890 303.105 1.00 17.82  ? 35  GLY A  O   1 
ATOM   343   N N   . ASP B  2  36  ? 388.212 267.591 303.094 1.00 18.89  ? 36  ASP A  N   1 
ATOM   344   C CA  . ASP B  2  36  ? 387.411 267.087 301.989 1.00 18.89  ? 36  ASP A  CA  1 
ATOM   345   C C   . ASP B  2  36  ? 386.612 265.858 302.385 1.00 18.89  ? 36  ASP A  C   1 
ATOM   346   O O   . ASP B  2  36  ? 386.018 265.216 301.517 1.00 18.89  ? 36  ASP A  O   1 
ATOM   347   C CB  . ASP B  2  36  ? 388.280 266.758 300.772 1.00 18.89  ? 36  ASP A  CB  1 
ATOM   348   N N   . GLY B  2  37  ? 386.575 265.519 303.669 1.00 17.75  ? 37  GLY A  N   1 
ATOM   349   C CA  . GLY B  2  37  ? 385.822 264.372 304.132 1.00 17.75  ? 37  GLY A  CA  1 
ATOM   350   C C   . GLY B  2  37  ? 386.600 263.083 304.201 1.00 17.75  ? 37  GLY A  C   1 
ATOM   351   O O   . GLY B  2  37  ? 385.996 262.013 304.120 1.00 17.75  ? 37  GLY A  O   1 
ATOM   352   N N   . ILE B  2  38  ? 387.921 263.146 304.352 1.00 16.90  ? 38  ILE A  N   1 
ATOM   353   C CA  . ILE B  2  38  ? 388.780 261.970 304.296 1.00 16.90  ? 38  ILE A  CA  1 
ATOM   354   C C   . ILE B  2  38  ? 389.800 262.086 305.418 1.00 16.90  ? 38  ILE A  C   1 
ATOM   355   O O   . ILE B  2  38  ? 390.748 262.868 305.315 1.00 16.90  ? 38  ILE A  O   1 
ATOM   356   C CB  . ILE B  2  38  ? 389.491 261.842 302.945 1.00 16.90  ? 38  ILE A  CB  1 
ATOM   357   N N   . ALA B  2  39  ? 389.619 261.311 306.479 1.00 19.57  ? 39  ALA A  N   1 
ATOM   358   C CA  . ALA B  2  39  ? 390.596 261.274 307.550 1.00 19.57  ? 39  ALA A  CA  1 
ATOM   359   C C   . ALA B  2  39  ? 391.722 260.326 307.185 1.00 19.57  ? 39  ALA A  C   1 
ATOM   360   O O   . ALA B  2  39  ? 391.513 259.322 306.507 1.00 19.57  ? 39  ALA A  O   1 
ATOM   361   C CB  . ALA B  2  39  ? 389.949 260.819 308.854 1.00 19.57  ? 39  ALA A  CB  1 
ATOM   362   N N   . ARG B  2  40  ? 392.929 260.651 307.628 1.00 20.49  ? 40  ARG A  N   1 
ATOM   363   C CA  . ARG B  2  40  ? 394.082 259.775 307.461 1.00 20.49  ? 40  ARG A  CA  1 
ATOM   364   C C   . ARG B  2  40  ? 394.520 259.350 308.854 1.00 20.49  ? 40  ARG A  C   1 
ATOM   365   O O   . ARG B  2  40  ? 395.433 259.921 309.441 1.00 20.49  ? 40  ARG A  O   1 
ATOM   366   C CB  . ARG B  2  40  ? 395.196 260.461 306.728 1.00 20.49  ? 40  ARG A  CB  1 
ATOM   367   N N   . VAL B  2  41  ? 393.870 258.318 309.379 1.00 22.90  ? 41  VAL A  N   1 
ATOM   368   C CA  . VAL B  2  41  ? 394.173 257.889 310.729 1.00 22.90  ? 41  VAL A  CA  1 
ATOM   369   C C   . VAL B  2  41  ? 395.538 257.222 310.745 1.00 22.90  ? 41  VAL A  C   1 
ATOM   370   O O   . VAL B  2  41  ? 395.958 256.593 309.771 1.00 22.90  ? 41  VAL A  O   1 
ATOM   371   C CB  . VAL B  2  41  ? 393.072 256.942 311.229 1.00 22.90  ? 41  VAL A  CB  1 
ATOM   372   N N   . HIS B  2  42  ? 396.253 257.376 311.852 1.00 24.15  ? 42  HIS A  N   1 
ATOM   373   C CA  . HIS B  2  42  ? 397.541 256.735 312.056 1.00 24.15  ? 42  HIS A  CA  1 
ATOM   374   C C   . HIS B  2  42  ? 397.436 255.832 313.268 1.00 24.15  ? 42  HIS A  C   1 
ATOM   375   O O   . HIS B  2  42  ? 397.024 256.278 314.341 1.00 24.15  ? 42  HIS A  O   1 
ATOM   376   C CB  . HIS B  2  42  ? 398.646 257.755 312.270 1.00 24.15  ? 42  HIS A  CB  1 
ATOM   377   N N   . GLY B  2  43  ? 397.831 254.581 313.097 1.00 26.22  ? 43  GLY A  N   1 
ATOM   378   C CA  . GLY B  2  43  ? 397.609 253.579 314.112 1.00 26.22  ? 43  GLY A  CA  1 
ATOM   379   C C   . GLY B  2  43  ? 396.621 252.563 313.598 1.00 26.22  ? 43  GLY A  C   1 
ATOM   380   O O   . GLY B  2  43  ? 396.626 252.245 312.410 1.00 26.22  ? 43  GLY A  O   1 
ATOM   381   N N   . LEU B  2  44  ? 395.755 252.061 314.466 1.00 27.53  ? 44  LEU A  N   1 
ATOM   382   C CA  . LEU B  2  44  ? 394.763 251.075 314.068 1.00 27.53  ? 44  LEU A  CA  1 
ATOM   383   C C   . LEU B  2  44  ? 395.437 249.908 313.360 1.00 27.53  ? 44  LEU A  C   1 
ATOM   384   O O   . LEU B  2  44  ? 395.029 249.479 312.283 1.00 27.53  ? 44  LEU A  O   1 
ATOM   385   C CB  . LEU B  2  44  ? 393.703 251.711 313.174 1.00 27.53  ? 44  LEU A  CB  1 
ATOM   386   N N   . ARG B  2  45  ? 396.493 249.395 313.982 1.00 31.82  ? 45  ARG A  N   1 
ATOM   387   C CA  . ARG B  2  45  ? 397.314 248.394 313.318 1.00 31.82  ? 45  ARG A  CA  1 
ATOM   388   C C   . ARG B  2  45  ? 396.531 247.141 312.963 1.00 31.82  ? 45  ARG A  C   1 
ATOM   389   O O   . ARG B  2  45  ? 396.934 246.417 312.049 1.00 31.82  ? 45  ARG A  O   1 
ATOM   390   C CB  . ARG B  2  45  ? 398.500 248.031 314.205 1.00 31.82  ? 45  ARG A  CB  1 
ATOM   391   N N   . ASN B  2  46  ? 395.430 246.866 313.652 1.00 29.39  ? 46  ASN A  N   1 
ATOM   392   C CA  . ASN B  2  46  ? 394.654 245.648 313.451 1.00 29.39  ? 46  ASN A  CA  1 
ATOM   393   C C   . ASN B  2  46  ? 393.253 245.963 312.954 1.00 29.39  ? 46  ASN A  C   1 
ATOM   394   O O   . ASN B  2  46  ? 392.267 245.392 313.420 1.00 29.39  ? 46  ASN A  O   1 
ATOM   395   C CB  . ASN B  2  46  ? 394.584 244.833 314.738 1.00 29.39  ? 46  ASN A  CB  1 
ATOM   396   N N   . VAL B  2  47  ? 393.142 246.876 311.998 1.00 24.29  ? 47  VAL A  N   1 
ATOM   397   C CA  . VAL B  2  47  ? 391.855 247.302 311.473 1.00 24.29  ? 47  VAL A  CA  1 
ATOM   398   C C   . VAL B  2  47  ? 391.613 246.597 310.151 1.00 24.29  ? 47  VAL A  C   1 
ATOM   399   O O   . VAL B  2  47  ? 392.446 246.661 309.243 1.00 24.29  ? 47  VAL A  O   1 
ATOM   400   C CB  . VAL B  2  47  ? 391.802 248.827 311.299 1.00 24.29  ? 47  VAL A  CB  1 
ATOM   401   N N   . GLN B  2  48  ? 390.480 245.918 310.047 1.00 22.55  ? 48  GLN A  N   1 
ATOM   402   C CA  . GLN B  2  48  ? 390.135 245.217 308.823 1.00 22.55  ? 48  GLN A  CA  1 
ATOM   403   C C   . GLN B  2  48  ? 389.751 246.203 307.731 1.00 22.55  ? 48  GLN A  C   1 
ATOM   404   O O   . GLN B  2  48  ? 389.122 247.225 307.995 1.00 22.55  ? 48  GLN A  O   1 
ATOM   405   C CB  . GLN B  2  48  ? 388.975 244.269 309.079 1.00 22.55  ? 48  GLN A  CB  1 
ATOM   406   N N   . ALA B  2  49  ? 390.121 245.888 306.496 1.00 21.05  ? 49  ALA A  N   1 
ATOM   407   C CA  . ALA B  2  49  ? 389.701 246.710 305.376 1.00 21.05  ? 49  ALA A  CA  1 
ATOM   408   C C   . ALA B  2  49  ? 388.183 246.760 305.318 1.00 21.05  ? 49  ALA A  C   1 
ATOM   409   O O   . ALA B  2  49  ? 387.507 245.758 305.543 1.00 21.05  ? 49  ALA A  O   1 
ATOM   410   C CB  . ALA B  2  49  ? 390.252 246.152 304.070 1.00 21.05  ? 49  ALA A  CB  1 
ATOM   411   N N   . GLU B  2  50  ? 387.645 247.936 305.022 1.00 23.63  ? 50  GLU A  N   1 
ATOM   412   C CA  . GLU B  2  50  ? 386.202 248.138 304.970 1.00 23.63  ? 50  GLU A  CA  1 
ATOM   413   C C   . GLU B  2  50  ? 385.563 247.789 306.315 1.00 23.63  ? 50  GLU A  C   1 
ATOM   414   O O   . GLU B  2  50  ? 384.764 246.867 306.435 1.00 23.63  ? 50  GLU A  O   1 
ATOM   415   C CB  . GLU B  2  50  ? 385.586 247.320 303.833 1.00 23.63  ? 50  GLU A  CB  1 
ATOM   416   N N   . GLU B  2  51  ? 385.938 248.561 307.333 1.00 24.52  ? 51  GLU A  N   1 
ATOM   417   C CA  . GLU B  2  51  ? 385.484 248.366 308.700 1.00 24.52  ? 51  GLU A  CA  1 
ATOM   418   C C   . GLU B  2  51  ? 384.990 249.695 309.249 1.00 24.52  ? 51  GLU A  C   1 
ATOM   419   O O   . GLU B  2  51  ? 385.397 250.758 308.786 1.00 24.52  ? 51  GLU A  O   1 
ATOM   420   C CB  . GLU B  2  51  ? 386.606 247.826 309.579 1.00 24.52  ? 51  GLU A  CB  1 
ATOM   421   N N   . MET B  2  52  ? 384.122 249.635 310.253 1.00 24.66  ? 52  MET A  N   1 
ATOM   422   C CA  . MET B  2  52  ? 383.518 250.828 310.833 1.00 24.66  ? 52  MET A  CA  1 
ATOM   423   C C   . MET B  2  52  ? 384.306 251.262 312.061 1.00 24.66  ? 52  MET A  C   1 
ATOM   424   O O   . MET B  2  52  ? 384.287 250.585 313.091 1.00 24.66  ? 52  MET A  O   1 
ATOM   425   C CB  . MET B  2  52  ? 382.063 250.581 311.195 1.00 24.66  ? 52  MET A  CB  1 
ATOM   426   N N   . VAL B  2  53  ? 384.976 252.401 311.954 1.00 24.58  ? 53  VAL A  N   1 
ATOM   427   C CA  . VAL B  2  53  ? 385.649 253.021 313.073 1.00 24.58  ? 53  VAL A  CA  1 
ATOM   428   C C   . VAL B  2  53  ? 384.787 254.185 313.538 1.00 24.58  ? 53  VAL A  C   1 
ATOM   429   O O   . VAL B  2  53  ? 383.935 254.684 312.805 1.00 24.58  ? 53  VAL A  O   1 
ATOM   430   C CB  . VAL B  2  53  ? 387.063 253.502 312.698 1.00 24.58  ? 53  VAL A  CB  1 
ATOM   431   N N   . GLU B  2  54  ? 385.013 254.635 314.771 1.00 27.66  ? 54  GLU A  N   1 
ATOM   432   C CA  . GLU B  2  54  ? 384.259 255.741 315.341 1.00 27.66  ? 54  GLU A  CA  1 
ATOM   433   C C   . GLU B  2  54  ? 385.220 256.818 315.803 1.00 27.66  ? 54  GLU A  C   1 
ATOM   434   O O   . GLU B  2  54  ? 386.184 256.529 316.515 1.00 27.66  ? 54  GLU A  O   1 
ATOM   435   C CB  . GLU B  2  54  ? 383.408 255.280 316.519 1.00 27.66  ? 54  GLU A  CB  1 
ATOM   436   N N   . PHE B  2  55  ? 384.956 258.053 315.405 1.00 25.16  ? 55  PHE A  N   1 
ATOM   437   C CA  . PHE B  2  55  ? 385.772 259.159 315.867 1.00 25.16  ? 55  PHE A  CA  1 
ATOM   438   C C   . PHE B  2  55  ? 385.322 259.589 317.256 1.00 25.16  ? 55  PHE A  C   1 
ATOM   439   O O   . PHE B  2  55  ? 384.231 259.252 317.715 1.00 25.16  ? 55  PHE A  O   1 
ATOM   440   C CB  . PHE B  2  55  ? 385.694 260.324 314.889 1.00 25.16  ? 55  PHE A  CB  1 
ATOM   441   N N   . SER B  2  56  ? 386.186 260.341 317.934 1.00 31.14  ? 56  SER A  N   1 
ATOM   442   C CA  . SER B  2  56  ? 385.881 260.734 319.303 1.00 31.14  ? 56  SER A  CA  1 
ATOM   443   C C   . SER B  2  56  ? 384.636 261.606 319.360 1.00 31.14  ? 56  SER A  C   1 
ATOM   444   O O   . SER B  2  56  ? 383.801 261.449 320.255 1.00 31.14  ? 56  SER A  O   1 
ATOM   445   C CB  . SER B  2  56  ? 387.071 261.469 319.916 1.00 31.14  ? 56  SER A  CB  1 
ATOM   446   N N   . SER B  2  57  ? 384.489 262.527 318.406 1.00 31.16  ? 57  SER A  N   1 
ATOM   447   C CA  . SER B  2  57  ? 383.361 263.450 318.447 1.00 31.16  ? 57  SER A  CA  1 
ATOM   448   C C   . SER B  2  57  ? 382.035 262.706 318.406 1.00 31.16  ? 57  SER A  C   1 
ATOM   449   O O   . SER B  2  57  ? 381.087 263.078 319.105 1.00 31.16  ? 57  SER A  O   1 
ATOM   450   C CB  . SER B  2  57  ? 383.452 264.436 317.286 1.00 31.16  ? 57  SER A  CB  1 
ATOM   451   N N   . GLY B  2  58  ? 381.947 261.653 317.599 1.00 31.96  ? 58  GLY A  N   1 
ATOM   452   C CA  . GLY B  2  58  ? 380.734 260.865 317.536 1.00 31.96  ? 58  GLY A  CA  1 
ATOM   453   C C   . GLY B  2  58  ? 380.408 260.353 316.150 1.00 31.96  ? 58  GLY A  C   1 
ATOM   454   O O   . GLY B  2  58  ? 379.521 259.511 315.994 1.00 31.96  ? 58  GLY A  O   1 
ATOM   455   N N   . LEU B  2  59  ? 381.115 260.842 315.137 1.00 24.98  ? 59  LEU A  N   1 
ATOM   456   C CA  . LEU B  2  59  ? 380.865 260.409 313.775 1.00 24.98  ? 59  LEU A  CA  1 
ATOM   457   C C   . LEU B  2  59  ? 381.254 258.943 313.610 1.00 24.98  ? 59  LEU A  C   1 
ATOM   458   O O   . LEU B  2  59  ? 381.748 258.291 314.530 1.00 24.98  ? 59  LEU A  O   1 
ATOM   459   C CB  . LEU B  2  59  ? 381.650 261.267 312.792 1.00 24.98  ? 59  LEU A  CB  1 
ATOM   460   N N   . LYS B  2  60  ? 381.020 258.426 312.414 1.00 23.37  ? 60  LYS A  N   1 
ATOM   461   C CA  . LYS B  2  60  ? 381.486 257.116 311.992 1.00 23.37  ? 60  LYS A  CA  1 
ATOM   462   C C   . LYS B  2  60  ? 382.503 257.290 310.878 1.00 23.37  ? 60  LYS A  C   1 
ATOM   463   O O   . LYS B  2  60  ? 382.754 258.393 310.400 1.00 23.37  ? 60  LYS A  O   1 
ATOM   464   C CB  . LYS B  2  60  ? 380.328 256.241 311.511 1.00 23.37  ? 60  LYS A  CB  1 
ATOM   465   N N   . GLY B  2  61  ? 383.091 256.183 310.468 1.00 22.16  ? 61  GLY A  N   1 
ATOM   466   C CA  . GLY B  2  61  ? 383.946 256.172 309.303 1.00 22.16  ? 61  GLY A  CA  1 
ATOM   467   C C   . GLY B  2  61  ? 384.157 254.746 308.871 1.00 22.16  ? 61  GLY A  C   1 
ATOM   468   O O   . GLY B  2  61  ? 383.993 253.816 309.661 1.00 22.16  ? 61  GLY A  O   1 
ATOM   469   N N   . MET B  2  62  ? 384.519 254.579 307.613 1.00 22.07  ? 62  MET A  N   1 
ATOM   470   C CA  . MET B  2  62  ? 384.666 253.252 307.028 1.00 22.07  ? 62  MET A  CA  1 
ATOM   471   C C   . MET B  2  62  ? 386.095 253.141 306.524 1.00 22.07  ? 62  MET A  C   1 
ATOM   472   O O   . MET B  2  62  ? 386.437 253.702 305.483 1.00 22.07  ? 62  MET A  O   1 
ATOM   473   C CB  . MET B  2  62  ? 383.633 253.047 305.930 1.00 22.07  ? 62  MET A  CB  1 
ATOM   474   N N   . SER B  2  63  ? 386.927 252.394 307.242 1.00 21.75  ? 63  SER A  N   1 
ATOM   475   C CA  . SER B  2  63  ? 388.360 252.450 306.996 1.00 21.75  ? 63  SER A  CA  1 
ATOM   476   C C   . SER B  2  63  ? 388.650 251.803 305.660 1.00 21.75  ? 63  SER A  C   1 
ATOM   477   O O   . SER B  2  63  ? 388.909 250.604 305.582 1.00 21.75  ? 63  SER A  O   1 
ATOM   478   C CB  . SER B  2  63  ? 389.133 251.745 308.097 1.00 21.75  ? 63  SER A  CB  1 
ATOM   479   N N   . LEU B  2  64  ? 388.622 252.610 304.608 1.00 19.37  ? 64  LEU A  N   1 
ATOM   480   C CA  . LEU B  2  64  ? 388.534 252.104 303.251 1.00 19.37  ? 64  LEU A  CA  1 
ATOM   481   C C   . LEU B  2  64  ? 389.883 251.815 302.616 1.00 19.37  ? 64  LEU A  C   1 
ATOM   482   O O   . LEU B  2  64  ? 389.976 250.905 301.787 1.00 19.37  ? 64  LEU A  O   1 
ATOM   483   C CB  . LEU B  2  64  ? 387.776 253.115 302.390 1.00 19.37  ? 64  LEU A  CB  1 
ATOM   484   N N   . ASN B  2  65  ? 390.934 252.550 302.970 1.00 18.24  ? 65  ASN A  N   1 
ATOM   485   C CA  . ASN B  2  65  ? 392.191 252.497 302.223 1.00 18.24  ? 65  ASN A  CA  1 
ATOM   486   C C   . ASN B  2  65  ? 393.344 252.207 303.177 1.00 18.24  ? 65  ASN A  C   1 
ATOM   487   O O   . ASN B  2  65  ? 393.974 253.129 303.688 1.00 18.24  ? 65  ASN A  O   1 
ATOM   488   C CB  . ASN B  2  65  ? 392.376 253.809 301.484 1.00 18.24  ? 65  ASN A  CB  1 
ATOM   489   N N   . LEU B  2  66  ? 393.636 250.932 303.415 1.00 20.04  ? 66  LEU A  N   1 
ATOM   490   C CA  . LEU B  2  66  ? 394.702 250.544 304.338 1.00 20.04  ? 66  LEU A  CA  1 
ATOM   491   C C   . LEU B  2  66  ? 396.046 250.724 303.655 1.00 20.04  ? 66  LEU A  C   1 
ATOM   492   O O   . LEU B  2  66  ? 396.550 249.823 302.991 1.00 20.04  ? 66  LEU A  O   1 
ATOM   493   C CB  . LEU B  2  66  ? 394.538 249.102 304.784 1.00 20.04  ? 66  LEU A  CB  1 
ATOM   494   N N   . GLU B  2  67  ? 396.642 251.869 303.829 1.00 21.83  ? 67  GLU A  N   1 
ATOM   495   C CA  . GLU B  2  67  ? 397.986 252.088 303.325 1.00 21.83  ? 67  GLU A  CA  1 
ATOM   496   C C   . GLU B  2  67  ? 399.006 251.600 304.337 1.00 21.83  ? 67  GLU A  C   1 
ATOM   497   O O   . GLU B  2  67  ? 398.681 251.395 305.506 1.00 21.83  ? 67  GLU A  O   1 
ATOM   498   C CB  . GLU B  2  67  ? 398.188 253.563 303.020 1.00 21.83  ? 67  GLU A  CB  1 
ATOM   499   N N   . PRO B  2  68  ? 400.258 251.384 303.921 1.00 25.01  ? 68  PRO A  N   1 
ATOM   500   C CA  . PRO B  2  68  ? 401.212 250.741 304.833 1.00 25.01  ? 68  PRO A  CA  1 
ATOM   501   C C   . PRO B  2  68  ? 401.420 251.489 306.129 1.00 25.01  ? 68  PRO A  C   1 
ATOM   502   O O   . PRO B  2  68  ? 401.616 250.851 307.170 1.00 25.01  ? 68  PRO A  O   1 
ATOM   503   C CB  . PRO B  2  68  ? 402.503 250.678 304.009 1.00 25.01  ? 68  PRO A  CB  1 
ATOM   504   N N   . ASP B  2  69  ? 401.378 252.819 306.109 1.00 28.89  ? 69  ASP A  N   1 
ATOM   505   C CA  . ASP B  2  69  ? 401.687 253.616 307.289 1.00 28.89  ? 69  ASP A  CA  1 
ATOM   506   C C   . ASP B  2  69  ? 400.470 254.235 307.946 1.00 28.89  ? 69  ASP A  C   1 
ATOM   507   O O   . ASP B  2  69  ? 400.485 254.453 309.157 1.00 28.89  ? 69  ASP A  O   1 
ATOM   508   C CB  . ASP B  2  69  ? 402.667 254.734 306.922 1.00 28.89  ? 69  ASP A  CB  1 
ATOM   509   N N   . ASN B  2  70  ? 399.422 254.521 307.184 1.00 23.66  ? 70  ASN A  N   1 
ATOM   510   C CA  . ASN B  2  70  ? 398.207 255.117 307.710 1.00 23.66  ? 70  ASN A  CA  1 
ATOM   511   C C   . ASN B  2  70  ? 397.019 254.431 307.064 1.00 23.66  ? 70  ASN A  C   1 
ATOM   512   O O   . ASN B  2  70  ? 397.156 253.756 306.046 1.00 23.66  ? 70  ASN A  O   1 
ATOM   513   C CB  . ASN B  2  70  ? 398.152 256.613 307.430 1.00 23.66  ? 70  ASN A  CB  1 
ATOM   514   N N   . VAL B  2  71  ? 395.849 254.619 307.656 1.00 21.14  ? 71  VAL A  N   1 
ATOM   515   C CA  . VAL B  2  71  ? 394.608 254.062 307.136 1.00 21.14  ? 71  VAL A  CA  1 
ATOM   516   C C   . VAL B  2  71  ? 393.714 255.221 306.728 1.00 21.14  ? 71  VAL A  C   1 
ATOM   517   O O   . VAL B  2  71  ? 393.372 256.074 307.553 1.00 21.14  ? 71  VAL A  O   1 
ATOM   518   C CB  . VAL B  2  71  ? 393.920 253.155 308.165 1.00 21.14  ? 71  VAL A  CB  1 
ATOM   519   N N   . GLY B  2  72  ? 393.358 255.274 305.451 1.00 18.17  ? 72  GLY A  N   1 
ATOM   520   C CA  . GLY B  2  72  ? 392.460 256.287 304.952 1.00 18.17  ? 72  GLY A  CA  1 
ATOM   521   C C   . GLY B  2  72  ? 391.013 255.941 305.226 1.00 18.17  ? 72  GLY A  C   1 
ATOM   522   O O   . GLY B  2  72  ? 390.453 255.023 304.613 1.00 18.17  ? 72  GLY A  O   1 
ATOM   523   N N   . VAL B  2  73  ? 390.423 256.671 306.164 1.00 20.63  ? 73  VAL A  N   1 
ATOM   524   C CA  . VAL B  2  73  ? 389.047 256.506 306.597 1.00 20.63  ? 73  VAL A  CA  1 
ATOM   525   C C   . VAL B  2  73  ? 388.212 257.580 305.925 1.00 20.63  ? 73  VAL A  C   1 
ATOM   526   O O   . VAL B  2  73  ? 388.679 258.696 305.697 1.00 20.63  ? 73  VAL A  O   1 
ATOM   527   C CB  . VAL B  2  73  ? 388.952 256.613 308.133 1.00 20.63  ? 73  VAL A  CB  1 
ATOM   528   N N   . VAL B  2  74  ? 386.964 257.255 305.609 1.00 18.54  ? 74  VAL A  N   1 
ATOM   529   C CA  . VAL B  2  74  ? 386.036 258.188 304.981 1.00 18.54  ? 74  VAL A  CA  1 
ATOM   530   C C   . VAL B  2  74  ? 384.936 258.491 305.984 1.00 18.54  ? 74  VAL A  C   1 
ATOM   531   O O   . VAL B  2  74  ? 384.241 257.580 306.444 1.00 18.54  ? 74  VAL A  O   1 
ATOM   532   C CB  . VAL B  2  74  ? 385.462 257.624 303.674 1.00 18.54  ? 74  VAL A  CB  1 
ATOM   533   N N   . VAL B  2  75  ? 384.774 259.766 306.327 1.00 20.62  ? 75  VAL A  N   1 
ATOM   534   C CA  . VAL B  2  75  ? 383.850 260.135 307.389 1.00 20.62  ? 75  VAL A  CA  1 
ATOM   535   C C   . VAL B  2  75  ? 382.419 260.021 306.891 1.00 20.62  ? 75  VAL A  C   1 
ATOM   536   O O   . VAL B  2  75  ? 382.124 260.309 305.725 1.00 20.62  ? 75  VAL A  O   1 
ATOM   537   C CB  . VAL B  2  75  ? 384.144 261.558 307.884 1.00 20.62  ? 75  VAL A  CB  1 
ATOM   538   N N   . PHE B  2  76  ? 381.519 259.601 307.773 1.00 20.53  ? 76  PHE A  N   1 
ATOM   539   C CA  . PHE B  2  76  ? 380.090 259.549 307.465 1.00 20.53  ? 76  PHE A  CA  1 
ATOM   540   C C   . PHE B  2  76  ? 379.399 260.833 307.900 1.00 20.53  ? 76  PHE A  C   1 
ATOM   541   O O   . PHE B  2  76  ? 378.415 260.817 308.633 1.00 20.53  ? 76  PHE A  O   1 
ATOM   542   C CB  . PHE B  2  76  ? 379.446 258.343 308.138 1.00 20.53  ? 76  PHE A  CB  1 
ATOM   543   N N   . GLY B  2  77  ? 379.920 261.960 307.454 1.00 22.71  ? 77  GLY A  N   1 
ATOM   544   C CA  . GLY B  2  77  ? 379.319 263.235 307.775 1.00 22.71  ? 77  GLY A  CA  1 
ATOM   545   C C   . GLY B  2  77  ? 380.328 264.347 307.612 1.00 22.71  ? 77  GLY A  C   1 
ATOM   546   O O   . GLY B  2  77  ? 381.477 264.128 307.239 1.00 22.71  ? 77  GLY A  O   1 
ATOM   547   N N   . ASN B  2  78  ? 379.866 265.554 307.898 1.00 27.08  ? 78  ASN A  N   1 
ATOM   548   C CA  . ASN B  2  78  ? 380.760 266.698 307.856 1.00 27.08  ? 78  ASN A  CA  1 
ATOM   549   C C   . ASN B  2  78  ? 381.905 266.476 308.827 1.00 27.08  ? 78  ASN A  C   1 
ATOM   550   O O   . ASN B  2  78  ? 381.692 266.103 309.982 1.00 27.08  ? 78  ASN A  O   1 
ATOM   551   C CB  . ASN B  2  78  ? 380.006 267.980 308.206 1.00 27.08  ? 78  ASN A  CB  1 
ATOM   552   N N   . ASP B  2  79  ? 383.123 266.700 308.354 1.00 25.15  ? 79  ASP A  N   1 
ATOM   553   C CA  . ASP B  2  79  ? 384.303 266.569 309.192 1.00 25.15  ? 79  ASP A  CA  1 
ATOM   554   C C   . ASP B  2  79  ? 384.590 267.831 309.988 1.00 25.15  ? 79  ASP A  C   1 
ATOM   555   O O   . ASP B  2  79  ? 385.606 267.892 310.685 1.00 25.15  ? 79  ASP A  O   1 
ATOM   556   C CB  . ASP B  2  79  ? 385.517 266.195 308.344 1.00 25.15  ? 79  ASP A  CB  1 
ATOM   557   N N   . LYS B  2  80  ? 383.719 268.833 309.901 1.00 26.20  ? 80  LYS A  N   1 
ATOM   558   C CA  . LYS B  2  80  ? 383.841 269.996 310.766 1.00 26.20  ? 80  LYS A  CA  1 
ATOM   559   C C   . LYS B  2  80  ? 384.076 269.591 312.211 1.00 26.20  ? 80  LYS A  C   1 
ATOM   560   O O   . LYS B  2  80  ? 384.724 270.322 312.964 1.00 26.20  ? 80  LYS A  O   1 
ATOM   561   C CB  . LYS B  2  80  ? 382.581 270.849 310.639 1.00 26.20  ? 80  LYS A  CB  1 
ATOM   562   N N   . LEU B  2  81  ? 383.553 268.437 312.619 1.00 25.60  ? 81  LEU A  N   1 
ATOM   563   C CA  . LEU B  2  81  ? 383.687 267.973 313.992 1.00 25.60  ? 81  LEU A  CA  1 
ATOM   564   C C   . LEU B  2  81  ? 385.003 267.258 314.255 1.00 25.60  ? 81  LEU A  C   1 
ATOM   565   O O   . LEU B  2  81  ? 385.287 266.928 315.410 1.00 25.60  ? 81  LEU A  O   1 
ATOM   566   C CB  . LEU B  2  81  ? 382.536 267.033 314.334 1.00 25.60  ? 81  LEU A  CB  1 
ATOM   567   N N   . ILE B  2  82  ? 385.804 267.006 313.227 1.00 23.70  ? 82  ILE A  N   1 
ATOM   568   C CA  . ILE B  2  82  ? 387.041 266.252 313.363 1.00 23.70  ? 82  ILE A  CA  1 
ATOM   569   C C   . ILE B  2  82  ? 388.215 267.209 313.252 1.00 23.70  ? 82  ILE A  C   1 
ATOM   570   O O   . ILE B  2  82  ? 388.162 268.207 312.528 1.00 23.70  ? 82  ILE A  O   1 
ATOM   571   C CB  . ILE B  2  82  ? 387.134 265.142 312.299 1.00 23.70  ? 82  ILE A  CB  1 
ATOM   572   N N   . LYS B  2  83  ? 389.280 266.903 313.985 1.00 24.19  ? 83  LYS A  N   1 
ATOM   573   C CA  . LYS B  2  83  ? 390.487 267.708 313.959 1.00 24.19  ? 83  LYS A  CA  1 
ATOM   574   C C   . LYS B  2  83  ? 391.702 266.800 313.969 1.00 24.19  ? 83  LYS A  C   1 
ATOM   575   O O   . LYS B  2  83  ? 391.673 265.706 314.529 1.00 24.19  ? 83  LYS A  O   1 
ATOM   576   C CB  . LYS B  2  83  ? 390.562 268.662 315.156 1.00 24.19  ? 83  LYS A  CB  1 
ATOM   577   N N   . GLU B  2  84  ? 392.776 267.269 313.345 1.00 24.44  ? 84  GLU A  N   1 
ATOM   578   C CA  . GLU B  2  84  ? 394.054 266.586 313.425 1.00 24.44  ? 84  GLU A  CA  1 
ATOM   579   C C   . GLU B  2  84  ? 394.429 266.379 314.882 1.00 24.44  ? 84  GLU A  C   1 
ATOM   580   O O   . GLU B  2  84  ? 394.679 267.347 315.605 1.00 24.44  ? 84  GLU A  O   1 
ATOM   581   C CB  . GLU B  2  84  ? 395.126 267.397 312.707 1.00 24.44  ? 84  GLU A  CB  1 
ATOM   582   N N   . GLY B  2  85  ? 394.478 265.130 315.321 1.00 25.72  ? 85  GLY A  N   1 
ATOM   583   C CA  . GLY B  2  85  ? 394.738 264.791 316.705 1.00 25.72  ? 85  GLY A  CA  1 
ATOM   584   C C   . GLY B  2  85  ? 393.635 263.994 317.360 1.00 25.72  ? 85  GLY A  C   1 
ATOM   585   O O   . GLY B  2  85  ? 393.895 263.312 318.358 1.00 25.72  ? 85  GLY A  O   1 
ATOM   586   N N   . ASP B  2  86  ? 392.418 264.037 316.831 1.00 28.31  ? 86  ASP A  N   1 
ATOM   587   C CA  . ASP B  2  86  ? 391.325 263.300 317.434 1.00 28.31  ? 86  ASP A  CA  1 
ATOM   588   C C   . ASP B  2  86  ? 391.661 261.814 317.505 1.00 28.31  ? 86  ASP A  C   1 
ATOM   589   O O   . ASP B  2  86  ? 392.624 261.337 316.915 1.00 28.31  ? 86  ASP A  O   1 
ATOM   590   C CB  . ASP B  2  86  ? 390.032 263.495 316.646 1.00 28.31  ? 86  ASP A  CB  1 
ATOM   591   N N   . ILE B  2  87  ? 390.840 261.086 318.249 1.00 33.83  ? 87  ILE A  N   1 
ATOM   592   C CA  . ILE B  2  87  ? 391.031 259.665 318.500 1.00 33.83  ? 87  ILE A  CA  1 
ATOM   593   C C   . ILE B  2  87  ? 390.002 258.887 317.699 1.00 33.83  ? 87  ILE A  C   1 
ATOM   594   O O   . ILE B  2  87  ? 388.809 259.204 317.737 1.00 33.83  ? 87  ILE A  O   1 
ATOM   595   C CB  . ILE B  2  87  ? 390.910 259.345 319.996 1.00 33.83  ? 87  ILE A  CB  1 
ATOM   596   N N   . VAL B  2  88  ? 390.463 257.871 316.983 1.00 27.68  ? 88  VAL A  N   1 
ATOM   597   C CA  . VAL B  2  88  ? 389.603 256.990 316.208 1.00 27.68  ? 88  VAL A  CA  1 
ATOM   598   C C   . VAL B  2  88  ? 389.695 255.607 316.825 1.00 27.68  ? 88  VAL A  C   1 
ATOM   599   O O   . VAL B  2  88  ? 390.769 255.001 316.838 1.00 27.68  ? 88  VAL A  O   1 
ATOM   600   C CB  . VAL B  2  88  ? 390.018 256.959 314.732 1.00 27.68  ? 88  VAL A  CB  1 
ATOM   601   N N   . LYS B  2  89  ? 388.575 255.107 317.332 1.00 32.32  ? 89  LYS A  N   1 
ATOM   602   C CA  . LYS B  2  89  ? 388.515 253.807 317.980 1.00 32.32  ? 89  LYS A  CA  1 
ATOM   603   C C   . LYS B  2  89  ? 387.794 252.830 317.068 1.00 32.32  ? 89  LYS A  C   1 
ATOM   604   O O   . LYS B  2  89  ? 386.684 253.114 316.610 1.00 32.32  ? 89  LYS A  O   1 
ATOM   605   C CB  . LYS B  2  89  ? 387.803 253.895 319.329 1.00 32.32  ? 89  LYS A  CB  1 
ATOM   606   N N   . ARG B  2  90  ? 388.422 251.696 316.795 1.00 30.27  ? 90  ARG A  N   1 
ATOM   607   C CA  . ARG B  2  90  ? 387.825 250.726 315.897 1.00 30.27  ? 90  ARG A  CA  1 
ATOM   608   C C   . ARG B  2  90  ? 386.762 249.916 316.618 1.00 30.27  ? 90  ARG A  C   1 
ATOM   609   O O   . ARG B  2  90  ? 386.816 249.719 317.833 1.00 30.27  ? 90  ARG A  O   1 
ATOM   610   C CB  . ARG B  2  90  ? 388.887 249.793 315.322 1.00 30.27  ? 90  ARG A  CB  1 
ATOM   611   N N   . THR B  2  91  ? 385.783 249.438 315.848 1.00 28.64  ? 91  THR A  N   1 
ATOM   612   C CA  . THR B  2  91  ? 384.723 248.601 316.379 1.00 28.64  ? 91  THR A  CA  1 
ATOM   613   C C   . THR B  2  91  ? 384.868 247.134 316.014 1.00 28.64  ? 91  THR A  C   1 
ATOM   614   O O   . THR B  2  91  ? 384.266 246.291 316.681 1.00 28.64  ? 91  THR A  O   1 
ATOM   615   C CB  . THR B  2  91  ? 383.356 249.090 315.887 1.00 28.64  ? 91  THR A  CB  1 
ATOM   616   N N   . GLY B  2  92  ? 385.635 246.810 314.976 1.00 29.17  ? 92  GLY A  N   1 
ATOM   617   C CA  . GLY B  2  92  ? 385.893 245.435 314.617 1.00 29.17  ? 92  GLY A  CA  1 
ATOM   618   C C   . GLY B  2  92  ? 384.827 244.783 313.772 1.00 29.17  ? 92  GLY A  C   1 
ATOM   619   O O   . GLY B  2  92  ? 384.998 243.623 313.378 1.00 29.17  ? 92  GLY A  O   1 
ATOM   620   N N   . ALA B  2  93  ? 383.739 245.482 313.475 1.00 27.65  ? 93  ALA A  N   1 
ATOM   621   C CA  . ALA B  2  93  ? 382.610 244.904 312.762 1.00 27.65  ? 93  ALA A  CA  1 
ATOM   622   C C   . ALA B  2  93  ? 382.475 245.578 311.409 1.00 27.65  ? 93  ALA A  C   1 
ATOM   623   O O   . ALA B  2  93  ? 382.327 246.802 311.332 1.00 27.65  ? 93  ALA A  O   1 
ATOM   624   C CB  . ALA B  2  93  ? 381.323 245.059 313.569 1.00 27.65  ? 93  ALA A  CB  1 
ATOM   625   N N   . ILE B  2  94  ? 382.502 244.775 310.348 1.00 24.24  ? 94  ILE A  N   1 
ATOM   626   C CA  . ILE B  2  94  ? 382.239 245.301 309.024 1.00 24.24  ? 94  ILE A  CA  1 
ATOM   627   C C   . ILE B  2  94  ? 380.882 245.990 309.033 1.00 24.24  ? 94  ILE A  C   1 
ATOM   628   O O   . ILE B  2  94  ? 380.031 245.741 309.895 1.00 24.24  ? 94  ILE A  O   1 
ATOM   629   C CB  . ILE B  2  94  ? 382.284 244.200 307.952 1.00 24.24  ? 94  ILE A  CB  1 
ATOM   630   N N   . VAL B  2  95  ? 380.690 246.893 308.075 1.00 23.66  ? 95  VAL A  N   1 
ATOM   631   C CA  . VAL B  2  95  ? 379.440 247.636 308.009 1.00 23.66  ? 95  VAL A  CA  1 
ATOM   632   C C   . VAL B  2  95  ? 378.285 246.658 307.919 1.00 23.66  ? 95  VAL A  C   1 
ATOM   633   O O   . VAL B  2  95  ? 378.296 245.734 307.096 1.00 23.66  ? 95  VAL A  O   1 
ATOM   634   C CB  . VAL B  2  95  ? 379.446 248.590 306.812 1.00 23.66  ? 95  VAL A  CB  1 
ATOM   635   N N   . ASP B  2  96  ? 377.281 246.847 308.769 1.00 25.55  ? 96  ASP A  N   1 
ATOM   636   C CA  . ASP B  2  96  ? 376.077 246.032 308.735 1.00 25.55  ? 96  ASP A  CA  1 
ATOM   637   C C   . ASP B  2  96  ? 374.877 246.914 309.033 1.00 25.55  ? 96  ASP A  C   1 
ATOM   638   O O   . ASP B  2  96  ? 375.010 248.034 309.523 1.00 25.55  ? 96  ASP A  O   1 
ATOM   639   C CB  . ASP B  2  96  ? 376.145 244.871 309.725 1.00 25.55  ? 96  ASP A  CB  1 
ATOM   640   N N   . VAL B  2  97  ? 373.697 246.391 308.718 1.00 23.93  ? 97  VAL A  N   1 
ATOM   641   C CA  . VAL B  2  97  ? 372.457 247.156 308.804 1.00 23.93  ? 97  VAL A  CA  1 
ATOM   642   C C   . VAL B  2  97  ? 371.366 246.271 309.376 1.00 23.93  ? 97  VAL A  C   1 
ATOM   643   O O   . VAL B  2  97  ? 371.414 245.039 309.260 1.00 23.93  ? 97  VAL A  O   1 
ATOM   644   C CB  . VAL B  2  97  ? 372.025 247.689 307.430 1.00 23.93  ? 97  VAL A  CB  1 
ATOM   645   N N   . PRO B  2  98  ? 370.361 246.876 309.999 1.00 25.27  ? 98  PRO A  N   1 
ATOM   646   C CA  . PRO B  2  98  ? 369.215 246.098 310.465 1.00 25.27  ? 98  PRO A  CA  1 
ATOM   647   C C   . PRO B  2  98  ? 368.395 245.584 309.300 1.00 25.27  ? 98  PRO A  C   1 
ATOM   648   O O   . PRO B  2  98  ? 368.406 246.134 308.201 1.00 25.27  ? 98  PRO A  O   1 
ATOM   649   C CB  . PRO B  2  98  ? 368.420 247.103 311.296 1.00 25.27  ? 98  PRO A  CB  1 
ATOM   650   N N   . VAL B  2  99  ? 367.671 244.502 309.559 1.00 25.73  ? 99  VAL A  N   1 
ATOM   651   C CA  . VAL B  2  99  ? 366.794 243.914 308.561 1.00 25.73  ? 99  VAL A  CA  1 
ATOM   652   C C   . VAL B  2  99  ? 365.567 243.358 309.263 1.00 25.73  ? 99  VAL A  C   1 
ATOM   653   O O   . VAL B  2  99  ? 365.439 243.459 310.486 1.00 25.73  ? 99  VAL A  O   1 
ATOM   654   C CB  . VAL B  2  99  ? 367.518 242.830 307.756 1.00 25.73  ? 99  VAL A  CB  1 
ATOM   655   N N   . GLY B  2  100 ? 364.661 242.781 308.499 1.00 26.03  ? 100 GLY A  N   1 
ATOM   656   C CA  . GLY B  2  100 ? 363.470 242.161 309.030 1.00 26.03  ? 100 GLY A  CA  1 
ATOM   657   C C   . GLY B  2  100 ? 362.232 242.768 308.420 1.00 26.03  ? 100 GLY A  C   1 
ATOM   658   O O   . GLY B  2  100 ? 362.289 243.568 307.485 1.00 26.03  ? 100 GLY A  O   1 
ATOM   659   N N   . GLU B  2  101 ? 361.090 242.368 308.958 1.00 27.16  ? 101 GLU A  N   1 
ATOM   660   C CA  . GLU B  2  101 ? 359.822 242.951 308.562 1.00 27.16  ? 101 GLU A  CA  1 
ATOM   661   C C   . GLU B  2  101 ? 359.420 244.113 309.452 1.00 27.16  ? 101 GLU A  C   1 
ATOM   662   O O   . GLU B  2  101 ? 358.322 244.650 309.291 1.00 27.16  ? 101 GLU A  O   1 
ATOM   663   C CB  . GLU B  2  101 ? 358.734 241.879 308.560 1.00 27.16  ? 101 GLU A  CB  1 
ATOM   664   N N   . GLU B  2  102 ? 360.280 244.507 310.391 1.00 28.86  ? 102 GLU A  N   1 
ATOM   665   C CA  . GLU B  2  102 ? 360.013 245.695 311.185 1.00 28.86  ? 102 GLU A  CA  1 
ATOM   666   C C   . GLU B  2  102 ? 360.215 246.965 310.379 1.00 28.86  ? 102 GLU A  C   1 
ATOM   667   O O   . GLU B  2  102 ? 359.644 248.002 310.725 1.00 28.86  ? 102 GLU A  O   1 
ATOM   668   C CB  . GLU B  2  102 ? 360.919 245.729 312.415 1.00 28.86  ? 102 GLU A  CB  1 
ATOM   669   N N   . LEU B  2  103 ? 361.012 246.902 309.316 1.00 25.11  ? 103 LEU A  N   1 
ATOM   670   C CA  . LEU B  2  103 ? 361.309 248.087 308.525 1.00 25.11  ? 103 LEU A  CA  1 
ATOM   671   C C   . LEU B  2  103 ? 360.141 248.492 307.639 1.00 25.11  ? 103 LEU A  C   1 
ATOM   672   O O   . LEU B  2  103 ? 359.986 249.680 307.340 1.00 25.11  ? 103 LEU A  O   1 
ATOM   673   C CB  . LEU B  2  103 ? 362.546 247.843 307.668 1.00 25.11  ? 103 LEU A  CB  1 
ATOM   674   N N   . LEU B  2  104 ? 359.320 247.537 307.214 1.00 24.38  ? 104 LEU A  N   1 
ATOM   675   C CA  . LEU B  2  104 ? 358.232 247.840 306.300 1.00 24.38  ? 104 LEU A  CA  1 
ATOM   676   C C   . LEU B  2  104 ? 357.384 248.976 306.844 1.00 24.38  ? 104 LEU A  C   1 
ATOM   677   O O   . LEU B  2  104 ? 356.921 248.934 307.984 1.00 24.38  ? 104 LEU A  O   1 
ATOM   678   C CB  . LEU B  2  104 ? 357.375 246.597 306.085 1.00 24.38  ? 104 LEU A  CB  1 
ATOM   679   N N   . GLY B  2  105 ? 357.178 249.996 306.017 1.00 24.35  ? 105 GLY A  N   1 
ATOM   680   C CA  . GLY B  2  105 ? 356.433 251.167 306.415 1.00 24.35  ? 105 GLY A  CA  1 
ATOM   681   C C   . GLY B  2  105 ? 357.264 252.273 307.016 1.00 24.35  ? 105 GLY A  C   1 
ATOM   682   O O   . GLY B  2  105 ? 356.730 253.360 307.260 1.00 24.35  ? 105 GLY A  O   1 
ATOM   683   N N   . ARG B  2  106 ? 358.546 252.040 307.261 1.00 25.50  ? 106 ARG A  N   1 
ATOM   684   C CA  . ARG B  2  106 ? 359.428 253.034 307.837 1.00 25.50  ? 106 ARG A  CA  1 
ATOM   685   C C   . ARG B  2  106 ? 360.211 253.732 306.734 1.00 25.50  ? 106 ARG A  C   1 
ATOM   686   O O   . ARG B  2  106 ? 360.140 253.373 305.561 1.00 25.50  ? 106 ARG A  O   1 
ATOM   687   C CB  . ARG B  2  106 ? 360.377 252.387 308.843 1.00 25.50  ? 106 ARG A  CB  1 
ATOM   688   N N   . VAL B  2  107 ? 360.957 254.760 307.122 1.00 23.05  ? 107 VAL A  N   1 
ATOM   689   C CA  . VAL B  2  107 ? 361.938 255.399 306.259 1.00 23.05  ? 107 VAL A  CA  1 
ATOM   690   C C   . VAL B  2  107 ? 363.259 255.372 307.002 1.00 23.05  ? 107 VAL A  C   1 
ATOM   691   O O   . VAL B  2  107 ? 363.371 255.949 308.088 1.00 23.05  ? 107 VAL A  O   1 
ATOM   692   C CB  . VAL B  2  107 ? 361.557 256.838 305.901 1.00 23.05  ? 107 VAL A  CB  1 
ATOM   693   N N   . VAL B  2  108 ? 364.252 254.711 306.428 1.00 22.28  ? 108 VAL A  N   1 
ATOM   694   C CA  . VAL B  2  108 ? 365.546 254.558 307.066 1.00 22.28  ? 108 VAL A  CA  1 
ATOM   695   C C   . VAL B  2  108 ? 366.580 255.242 306.192 1.00 22.28  ? 108 VAL A  C   1 
ATOM   696   O O   . VAL B  2  108 ? 366.384 255.422 304.993 1.00 22.28  ? 108 VAL A  O   1 
ATOM   697   C CB  . VAL B  2  108 ? 365.899 253.078 307.285 1.00 22.28  ? 108 VAL A  CB  1 
ATOM   698   N N   . ASP B  2  109 ? 367.677 255.650 306.809 1.00 22.31  ? 109 ASP A  N   1 
ATOM   699   C CA  . ASP B  2  109 ? 368.770 256.244 306.061 1.00 22.31  ? 109 ASP A  CA  1 
ATOM   700   C C   . ASP B  2  109 ? 369.739 255.139 305.654 1.00 22.31  ? 109 ASP A  C   1 
ATOM   701   O O   . ASP B  2  109 ? 369.445 253.949 305.783 1.00 22.31  ? 109 ASP A  O   1 
ATOM   702   C CB  . ASP B  2  109 ? 369.439 257.348 306.871 1.00 22.31  ? 109 ASP A  CB  1 
ATOM   703   N N   . ALA B  2  110 ? 370.913 255.515 305.160 1.00 20.47  ? 110 ALA A  N   1 
ATOM   704   C CA  . ALA B  2  110 ? 371.801 254.520 304.575 1.00 20.47  ? 110 ALA A  CA  1 
ATOM   705   C C   . ALA B  2  110 ? 372.218 253.458 305.583 1.00 20.47  ? 110 ALA A  C   1 
ATOM   706   O O   . ALA B  2  110 ? 372.509 252.322 305.194 1.00 20.47  ? 110 ALA A  O   1 
ATOM   707   C CB  . ALA B  2  110 ? 373.033 255.203 303.991 1.00 20.47  ? 110 ALA A  CB  1 
ATOM   708   N N   . LEU B  2  111 ? 372.253 253.794 306.868 1.00 21.62  ? 111 LEU A  N   1 
ATOM   709   C CA  . LEU B  2  111 ? 372.721 252.875 307.895 1.00 21.62  ? 111 LEU A  CA  1 
ATOM   710   C C   . LEU B  2  111 ? 371.583 252.248 308.683 1.00 21.62  ? 111 LEU A  C   1 
ATOM   711   O O   . LEU B  2  111 ? 371.812 251.711 309.771 1.00 21.62  ? 111 LEU A  O   1 
ATOM   712   C CB  . LEU B  2  111 ? 373.678 253.592 308.848 1.00 21.62  ? 111 LEU A  CB  1 
ATOM   713   N N   . GLY B  2  112 ? 370.363 252.295 308.161 1.00 21.56  ? 112 GLY A  N   1 
ATOM   714   C CA  . GLY B  2  112 ? 369.237 251.723 308.875 1.00 21.56  ? 112 GLY A  CA  1 
ATOM   715   C C   . GLY B  2  112 ? 368.892 252.438 310.163 1.00 21.56  ? 112 GLY A  C   1 
ATOM   716   O O   . GLY B  2  112 ? 368.656 251.781 311.185 1.00 21.56  ? 112 GLY A  O   1 
ATOM   717   N N   . ASN B  2  113 ? 368.868 253.766 310.147 1.00 22.27  ? 113 ASN A  N   1 
ATOM   718   C CA  . ASN B  2  113 ? 368.441 254.567 311.286 1.00 22.27  ? 113 ASN A  CA  1 
ATOM   719   C C   . ASN B  2  113 ? 367.195 255.335 310.885 1.00 22.27  ? 113 ASN A  C   1 
ATOM   720   O O   . ASN B  2  113 ? 367.240 256.150 309.960 1.00 22.27  ? 113 ASN A  O   1 
ATOM   721   C CB  . ASN B  2  113 ? 369.539 255.532 311.727 1.00 22.27  ? 113 ASN A  CB  1 
ATOM   722   N N   . ALA B  2  114 ? 366.091 255.087 311.579 1.00 23.95  ? 114 ALA A  N   1 
ATOM   723   C CA  . ALA B  2  114 ? 364.839 255.734 311.220 1.00 23.95  ? 114 ALA A  CA  1 
ATOM   724   C C   . ALA B  2  114 ? 365.008 257.240 311.188 1.00 23.95  ? 114 ALA A  C   1 
ATOM   725   O O   . ALA B  2  114 ? 365.255 257.865 312.223 1.00 23.95  ? 114 ALA A  O   1 
ATOM   726   C CB  . ALA B  2  114 ? 363.735 255.357 312.205 1.00 23.95  ? 114 ALA A  CB  1 
ATOM   727   N N   . ILE B  2  115 ? 364.879 257.831 310.008 1.00 24.69  ? 115 ILE A  N   1 
ATOM   728   C CA  . ILE B  2  115 ? 364.832 259.275 309.864 1.00 24.69  ? 115 ILE A  CA  1 
ATOM   729   C C   . ILE B  2  115 ? 363.393 259.762 309.725 1.00 24.69  ? 115 ILE A  C   1 
ATOM   730   O O   . ILE B  2  115 ? 363.154 260.846 309.203 1.00 24.69  ? 115 ILE A  O   1 
ATOM   731   C CB  . ILE B  2  115 ? 365.689 259.754 308.687 1.00 24.69  ? 115 ILE A  CB  1 
ATOM   732   N N   . ASP B  2  116 ? 362.435 258.960 310.164 1.00 26.02  ? 116 ASP A  N   1 
ATOM   733   C CA  . ASP B  2  116 ? 361.024 259.265 310.036 1.00 26.02  ? 116 ASP A  CA  1 
ATOM   734   C C   . ASP B  2  116 ? 360.419 259.802 311.321 1.00 26.02  ? 116 ASP A  C   1 
ATOM   735   O O   . ASP B  2  116 ? 359.209 260.030 311.371 1.00 26.02  ? 116 ASP A  O   1 
ATOM   736   C CB  . ASP B  2  116 ? 360.272 258.005 309.610 1.00 26.02  ? 116 ASP A  CB  1 
ATOM   737   N N   . GLY B  2  117 ? 361.220 260.019 312.352 1.00 28.81  ? 117 GLY A  N   1 
ATOM   738   C CA  . GLY B  2  117 ? 360.638 260.197 313.670 1.00 28.81  ? 117 GLY A  CA  1 
ATOM   739   C C   . GLY B  2  117 ? 359.921 258.915 314.023 1.00 28.81  ? 117 GLY A  C   1 
ATOM   740   O O   . GLY B  2  117 ? 360.534 257.848 314.124 1.00 28.81  ? 117 GLY A  O   1 
ATOM   741   N N   . LYS B  2  118 ? 358.611 259.006 314.237 1.00 29.31  ? 118 LYS A  N   1 
ATOM   742   C CA  . LYS B  2  118 ? 357.746 257.832 314.226 1.00 29.31  ? 118 LYS A  CA  1 
ATOM   743   C C   . LYS B  2  118 ? 358.316 256.658 315.015 1.00 29.31  ? 118 LYS A  C   1 
ATOM   744   O O   . LYS B  2  118 ? 358.040 255.500 314.689 1.00 29.31  ? 118 LYS A  O   1 
ATOM   745   C CB  . LYS B  2  118 ? 357.489 257.404 312.783 1.00 29.31  ? 118 LYS A  CB  1 
ATOM   746   N N   . GLY B  2  119 ? 359.108 256.938 316.046 1.00 28.44  ? 119 GLY A  N   1 
ATOM   747   C CA  . GLY B  2  119 ? 359.665 255.901 316.881 1.00 28.44  ? 119 GLY A  CA  1 
ATOM   748   C C   . GLY B  2  119 ? 360.909 255.283 316.282 1.00 28.44  ? 119 GLY A  C   1 
ATOM   749   O O   . GLY B  2  119 ? 361.333 255.633 315.179 1.00 28.44  ? 119 GLY A  O   1 
ATOM   750   N N   . PRO B  2  120 ? 361.527 254.354 317.005 1.00 29.91  ? 120 PRO A  N   1 
ATOM   751   C CA  . PRO B  2  120 ? 362.715 253.672 316.494 1.00 29.91  ? 120 PRO A  CA  1 
ATOM   752   C C   . PRO B  2  120 ? 362.381 252.362 315.793 1.00 29.91  ? 120 PRO A  C   1 
ATOM   753   O O   . PRO B  2  120 ? 361.270 251.835 315.885 1.00 29.91  ? 120 PRO A  O   1 
ATOM   754   C CB  . PRO B  2  120 ? 363.527 253.411 317.767 1.00 29.91  ? 120 PRO A  CB  1 
ATOM   755   N N   . ILE B  2  121 ? 363.375 251.845 315.085 1.00 28.30  ? 121 ILE A  N   1 
ATOM   756   C CA  . ILE B  2  121 ? 363.250 250.559 314.409 1.00 28.30  ? 121 ILE A  CA  1 
ATOM   757   C C   . ILE B  2  121 ? 363.403 249.454 315.442 1.00 28.30  ? 121 ILE A  C   1 
ATOM   758   O O   . ILE B  2  121 ? 364.353 249.459 316.235 1.00 28.30  ? 121 ILE A  O   1 
ATOM   759   C CB  . ILE B  2  121 ? 364.301 250.426 313.295 1.00 28.30  ? 121 ILE A  CB  1 
ATOM   760   N N   . GLY B  2  122 ? 362.475 248.505 315.439 1.00 32.49  ? 122 GLY A  N   1 
ATOM   761   C CA  . GLY B  2  122 ? 362.517 247.418 316.394 1.00 32.49  ? 122 GLY A  CA  1 
ATOM   762   C C   . GLY B  2  122 ? 363.070 246.134 315.813 1.00 32.49  ? 122 GLY A  C   1 
ATOM   763   O O   . GLY B  2  122 ? 362.609 245.043 316.154 1.00 32.49  ? 122 GLY A  O   1 
ATOM   764   N N   . SER B  2  123 ? 364.063 246.247 314.937 1.00 31.75  ? 123 SER A  N   1 
ATOM   765   C CA  . SER B  2  123 ? 364.629 245.071 314.297 1.00 31.75  ? 123 SER A  CA  1 
ATOM   766   C C   . SER B  2  123 ? 365.429 244.247 315.297 1.00 31.75  ? 123 SER A  C   1 
ATOM   767   O O   . SER B  2  123 ? 366.034 244.779 316.231 1.00 31.75  ? 123 SER A  O   1 
ATOM   768   C CB  . SER B  2  123 ? 365.524 245.479 313.131 1.00 31.75  ? 123 SER A  CB  1 
ATOM   769   N N   . LYS B  2  124 ? 365.426 242.931 315.090 1.00 35.06  ? 124 LYS A  N   1 
ATOM   770   C CA  . LYS B  2  124 ? 366.156 242.000 315.939 1.00 35.06  ? 124 LYS A  CA  1 
ATOM   771   C C   . LYS B  2  124 ? 367.478 241.569 315.323 1.00 35.06  ? 124 LYS A  C   1 
ATOM   772   O O   . LYS B  2  124 ? 368.518 241.632 315.981 1.00 35.06  ? 124 LYS A  O   1 
ATOM   773   C CB  . LYS B  2  124 ? 365.303 240.757 316.225 1.00 35.06  ? 124 LYS A  CB  1 
ATOM   774   N N   . ALA B  2  125 ? 367.459 241.137 314.067 1.00 30.88  ? 125 ALA A  N   1 
ATOM   775   C CA  . ALA B  2  125 ? 368.622 240.557 313.411 1.00 30.88  ? 125 ALA A  CA  1 
ATOM   776   C C   . ALA B  2  125 ? 369.209 241.548 312.421 1.00 30.88  ? 125 ALA A  C   1 
ATOM   777   O O   . ALA B  2  125 ? 368.485 242.117 311.601 1.00 30.88  ? 125 ALA A  O   1 
ATOM   778   C CB  . ALA B  2  125 ? 368.246 239.260 312.692 1.00 30.88  ? 125 ALA A  CB  1 
ATOM   779   N N   . ARG B  2  126 ? 370.521 241.746 312.500 1.00 28.70  ? 126 ARG A  N   1 
ATOM   780   C CA  . ARG B  2  126 ? 371.252 242.581 311.568 1.00 28.70  ? 126 ARG A  CA  1 
ATOM   781   C C   . ARG B  2  126 ? 371.839 241.715 310.457 1.00 28.70  ? 126 ARG A  C   1 
ATOM   782   O O   . ARG B  2  126 ? 371.675 240.495 310.432 1.00 28.70  ? 126 ARG A  O   1 
ATOM   783   C CB  . ARG B  2  126 ? 372.342 243.358 312.299 1.00 28.70  ? 126 ARG A  CB  1 
ATOM   784   N N   . ARG B  2  127 ? 372.526 242.358 309.523 1.00 25.48  ? 127 ARG A  N   1 
ATOM   785   C CA  . ARG B  2  127 ? 373.075 241.639 308.381 1.00 25.48  ? 127 ARG A  CA  1 
ATOM   786   C C   . ARG B  2  127 ? 374.132 242.506 307.722 1.00 25.48  ? 127 ARG A  C   1 
ATOM   787   O O   . ARG B  2  127 ? 374.002 243.728 307.683 1.00 25.48  ? 127 ARG A  O   1 
ATOM   788   C CB  . ARG B  2  127 ? 371.972 241.285 307.390 1.00 25.48  ? 127 ARG A  CB  1 
ATOM   789   N N   . ARG B  2  128 ? 375.173 241.866 307.201 1.00 25.01  ? 128 ARG A  N   1 
ATOM   790   C CA  . ARG B  2  128 ? 376.271 242.601 306.586 1.00 25.01  ? 128 ARG A  CA  1 
ATOM   791   C C   . ARG B  2  128 ? 375.783 243.343 305.350 1.00 25.01  ? 128 ARG A  C   1 
ATOM   792   O O   . ARG B  2  128 ? 374.616 243.220 304.976 1.00 25.01  ? 128 ARG A  O   1 
ATOM   793   C CB  . ARG B  2  128 ? 377.411 241.656 306.217 1.00 25.01  ? 128 ARG A  CB  1 
ATOM   794   N N   . VAL B  2  129 ? 376.654 244.126 304.719 1.00 22.56  ? 129 VAL A  N   1 
ATOM   795   C CA  . VAL B  2  129 ? 376.332 244.780 303.456 1.00 22.56  ? 129 VAL A  CA  1 
ATOM   796   C C   . VAL B  2  129 ? 377.224 244.323 302.319 1.00 22.56  ? 129 VAL A  C   1 
ATOM   797   O O   . VAL B  2  129 ? 376.925 244.637 301.158 1.00 22.56  ? 129 VAL A  O   1 
ATOM   798   C CB  . VAL B  2  129 ? 376.400 246.317 303.577 1.00 22.56  ? 129 VAL A  CB  1 
ATOM   799   N N   . GLY B  2  130 ? 378.303 243.605 302.600 1.00 24.53  ? 130 GLY A  N   1 
ATOM   800   C CA  . GLY B  2  130 ? 379.222 243.174 301.568 1.00 24.53  ? 130 GLY A  CA  1 
ATOM   801   C C   . GLY B  2  130 ? 379.211 241.676 301.379 1.00 24.53  ? 130 GLY A  C   1 
ATOM   802   O O   . GLY B  2  130 ? 380.261 241.054 301.207 1.00 24.53  ? 130 GLY A  O   1 
ATOM   803   N N   . LEU B  2  131 ? 378.024 241.082 301.424 1.00 25.84  ? 131 LEU A  N   1 
ATOM   804   C CA  . LEU B  2  131 ? 377.898 239.659 301.181 1.00 25.84  ? 131 LEU A  CA  1 
ATOM   805   C C   . LEU B  2  131 ? 378.062 239.365 299.694 1.00 25.84  ? 131 LEU A  C   1 
ATOM   806   O O   . LEU B  2  131 ? 378.013 240.256 298.845 1.00 25.84  ? 131 LEU A  O   1 
ATOM   807   C CB  . LEU B  2  131 ? 376.547 239.155 301.669 1.00 25.84  ? 131 LEU A  CB  1 
ATOM   808   N N   . LYS B  2  132 ? 378.265 238.095 299.383 1.00 23.44  ? 132 LYS A  N   1 
ATOM   809   C CA  . LYS B  2  132 ? 378.385 237.667 298.002 1.00 23.44  ? 132 LYS A  CA  1 
ATOM   810   C C   . LYS B  2  132 ? 377.026 237.250 297.465 1.00 23.44  ? 132 LYS A  C   1 
ATOM   811   O O   . LYS B  2  132 ? 376.144 236.823 298.212 1.00 23.44  ? 132 LYS A  O   1 
ATOM   812   C CB  . LYS B  2  132 ? 379.372 236.508 297.878 1.00 23.44  ? 132 LYS A  CB  1 
ATOM   813   N N   . ALA B  2  133 ? 376.862 237.388 296.158 1.00 22.23  ? 133 ALA A  N   1 
ATOM   814   C CA  . ALA B  2  133 ? 375.638 236.962 295.517 1.00 22.23  ? 133 ALA A  CA  1 
ATOM   815   C C   . ALA B  2  133 ? 375.536 235.443 295.540 1.00 22.23  ? 133 ALA A  C   1 
ATOM   816   O O   . ALA B  2  133 ? 376.546 234.746 295.623 1.00 22.23  ? 133 ALA A  O   1 
ATOM   817   C CB  . ALA B  2  133 ? 375.593 237.465 294.081 1.00 22.23  ? 133 ALA A  CB  1 
ATOM   818   N N   . PRO B  2  134 ? 374.322 234.903 295.470 1.00 21.45  ? 134 PRO A  N   1 
ATOM   819   C CA  . PRO B  2  134 ? 374.183 233.448 295.399 1.00 21.45  ? 134 PRO A  CA  1 
ATOM   820   C C   . PRO B  2  134 ? 374.851 232.900 294.149 1.00 21.45  ? 134 PRO A  C   1 
ATOM   821   O O   . PRO B  2  134 ? 374.862 233.532 293.094 1.00 21.45  ? 134 PRO A  O   1 
ATOM   822   C CB  . PRO B  2  134 ? 372.667 233.237 295.368 1.00 21.45  ? 134 PRO A  CB  1 
ATOM   823   N N   . GLY B  2  135 ? 375.396 231.697 294.272 1.00 20.43  ? 135 GLY A  N   1 
ATOM   824   C CA  . GLY B  2  135 ? 376.204 231.141 293.211 1.00 20.43  ? 135 GLY A  CA  1 
ATOM   825   C C   . GLY B  2  135 ? 375.419 230.793 291.966 1.00 20.43  ? 135 GLY A  C   1 
ATOM   826   O O   . GLY B  2  135 ? 374.382 231.397 291.683 1.00 20.43  ? 135 GLY A  O   1 
ATOM   827   N N   . ILE B  2  136 ? 375.924 229.826 291.201 1.00 21.13  ? 136 ILE A  N   1 
ATOM   828   C CA  . ILE B  2  136 ? 375.267 229.409 289.973 1.00 21.13  ? 136 ILE A  CA  1 
ATOM   829   C C   . ILE B  2  136 ? 374.252 228.303 290.209 1.00 21.13  ? 136 ILE A  C   1 
ATOM   830   O O   . ILE B  2  136 ? 373.310 228.160 289.417 1.00 21.13  ? 136 ILE A  O   1 
ATOM   831   C CB  . ILE B  2  136 ? 376.313 228.944 288.947 1.00 21.13  ? 136 ILE A  CB  1 
ATOM   832   N N   . ILE B  2  137 ? 374.421 227.505 291.257 1.00 21.83  ? 137 ILE A  N   1 
ATOM   833   C CA  . ILE B  2  137 ? 373.520 226.398 291.546 1.00 21.83  ? 137 ILE A  CA  1 
ATOM   834   C C   . ILE B  2  137 ? 372.268 226.890 292.262 1.00 21.83  ? 137 ILE A  C   1 
ATOM   835   O O   . ILE B  2  137 ? 371.158 226.470 291.907 1.00 21.83  ? 137 ILE A  O   1 
ATOM   836   C CB  . ILE B  2  137 ? 374.237 225.314 292.361 1.00 21.83  ? 137 ILE A  CB  1 
ATOM   837   N N   . PRO B  2  138 ? 372.376 227.761 293.263 1.00 21.71  ? 138 PRO A  N   1 
ATOM   838   C CA  . PRO B  2  138 ? 371.161 228.208 293.956 1.00 21.71  ? 138 PRO A  CA  1 
ATOM   839   C C   . PRO B  2  138 ? 370.092 228.762 293.034 1.00 21.71  ? 138 PRO A  C   1 
ATOM   840   O O   . PRO B  2  138 ? 368.908 228.488 293.244 1.00 21.71  ? 138 PRO A  O   1 
ATOM   841   C CB  . PRO B  2  138 ? 371.692 229.280 294.909 1.00 21.71  ? 138 PRO A  CB  1 
ATOM   842   N N   . ARG B  2  139 ? 370.467 229.515 292.010 1.00 20.35  ? 139 ARG A  N   1 
ATOM   843   C CA  . ARG B  2  139 ? 369.471 230.152 291.167 1.00 20.35  ? 139 ARG A  CA  1 
ATOM   844   C C   . ARG B  2  139 ? 368.705 229.114 290.355 1.00 20.35  ? 139 ARG A  C   1 
ATOM   845   O O   . ARG B  2  139 ? 369.185 228.013 290.095 1.00 20.35  ? 139 ARG A  O   1 
ATOM   846   C CB  . ARG B  2  139 ? 370.124 231.152 290.219 1.00 20.35  ? 139 ARG A  CB  1 
ATOM   847   N N   . ILE B  2  140 ? 367.492 229.483 289.969 1.00 23.28  ? 140 ILE A  N   1 
ATOM   848   C CA  . ILE B  2  140 ? 366.701 228.726 289.011 1.00 23.28  ? 140 ILE A  CA  1 
ATOM   849   C C   . ILE B  2  140 ? 366.115 229.716 288.017 1.00 23.28  ? 140 ILE A  C   1 
ATOM   850   O O   . ILE B  2  140 ? 365.901 230.887 288.340 1.00 23.28  ? 140 ILE A  O   1 
ATOM   851   C CB  . ILE B  2  140 ? 365.592 227.901 289.697 1.00 23.28  ? 140 ILE A  CB  1 
ATOM   852   N N   . SER B  2  141 ? 365.856 229.239 286.805 1.00 25.42  ? 141 SER A  N   1 
ATOM   853   C CA  . SER B  2  141 ? 365.477 230.126 285.717 1.00 25.42  ? 141 SER A  CA  1 
ATOM   854   C C   . SER B  2  141 ? 364.338 231.043 286.135 1.00 25.42  ? 141 SER A  C   1 
ATOM   855   O O   . SER B  2  141 ? 363.562 230.731 287.040 1.00 25.42  ? 141 SER A  O   1 
ATOM   856   C CB  . SER B  2  141 ? 365.071 229.313 284.489 1.00 25.42  ? 141 SER A  CB  1 
ATOM   857   N N   . VAL B  2  142 ? 364.252 232.190 285.468 1.00 24.33  ? 142 VAL A  N   1 
ATOM   858   C CA  . VAL B  2  142 ? 363.233 233.192 285.764 1.00 24.33  ? 142 VAL A  CA  1 
ATOM   859   C C   . VAL B  2  142 ? 361.932 232.768 285.096 1.00 24.33  ? 142 VAL A  C   1 
ATOM   860   O O   . VAL B  2  142 ? 361.872 232.624 283.872 1.00 24.33  ? 142 VAL A  O   1 
ATOM   861   C CB  . VAL B  2  142 ? 363.674 234.580 285.288 1.00 24.33  ? 142 VAL A  CB  1 
ATOM   862   N N   . ARG B  2  143 ? 360.897 232.571 285.893 1.00 28.64  ? 143 ARG A  N   1 
ATOM   863   C CA  . ARG B  2  143 ? 359.648 232.014 285.392 1.00 28.64  ? 143 ARG A  CA  1 
ATOM   864   C C   . ARG B  2  143 ? 358.414 232.827 285.755 1.00 28.64  ? 143 ARG A  C   1 
ATOM   865   O O   . ARG B  2  143 ? 357.511 232.950 284.928 1.00 28.64  ? 143 ARG A  O   1 
ATOM   866   C CB  . ARG B  2  143 ? 359.518 230.581 285.918 1.00 28.64  ? 143 ARG A  CB  1 
ATOM   867   N N   . GLU B  2  144 ? 358.348 233.388 286.963 1.00 27.39  ? 144 GLU A  N   1 
ATOM   868   C CA  . GLU B  2  144 ? 357.146 234.110 287.350 1.00 27.39  ? 144 GLU A  CA  1 
ATOM   869   C C   . GLU B  2  144 ? 357.189 235.538 286.822 1.00 27.39  ? 144 GLU A  C   1 
ATOM   870   O O   . GLU B  2  144 ? 358.268 236.104 286.644 1.00 27.39  ? 144 GLU A  O   1 
ATOM   871   C CB  . GLU B  2  144 ? 357.003 234.147 288.862 1.00 27.39  ? 144 GLU A  CB  1 
ATOM   872   N N   . PRO B  2  145 ? 356.035 236.150 286.578 1.00 27.46  ? 145 PRO A  N   1 
ATOM   873   C CA  . PRO B  2  145 ? 356.016 237.548 286.156 1.00 27.46  ? 145 PRO A  CA  1 
ATOM   874   C C   . PRO B  2  145 ? 355.853 238.499 287.326 1.00 27.46  ? 145 PRO A  C   1 
ATOM   875   O O   . PRO B  2  145 ? 355.283 238.166 288.365 1.00 27.46  ? 145 PRO A  O   1 
ATOM   876   C CB  . PRO B  2  145 ? 354.787 237.602 285.244 1.00 27.46  ? 145 PRO A  CB  1 
ATOM   877   N N   . MET B  2  146 ? 356.369 239.698 287.138 1.00 26.74  ? 146 MET A  N   1 
ATOM   878   C CA  . MET B  2  146 ? 356.199 240.792 288.083 1.00 26.74  ? 146 MET A  CA  1 
ATOM   879   C C   . MET B  2  146 ? 355.304 241.816 287.405 1.00 26.74  ? 146 MET A  C   1 
ATOM   880   O O   . MET B  2  146 ? 355.781 242.656 286.640 1.00 26.74  ? 146 MET A  O   1 
ATOM   881   C CB  . MET B  2  146 ? 357.539 241.399 288.472 1.00 26.74  ? 146 MET A  CB  1 
ATOM   882   N N   . GLN B  2  147 ? 354.005 241.739 287.671 1.00 31.73  ? 147 GLN A  N   1 
ATOM   883   C CA  . GLN B  2  147 ? 353.079 242.675 287.056 1.00 31.73  ? 147 GLN A  CA  1 
ATOM   884   C C   . GLN B  2  147 ? 353.423 244.085 287.506 1.00 31.73  ? 147 GLN A  C   1 
ATOM   885   O O   . GLN B  2  147 ? 353.252 244.427 288.677 1.00 31.73  ? 147 GLN A  O   1 
ATOM   886   C CB  . GLN B  2  147 ? 351.636 242.336 287.418 1.00 31.73  ? 147 GLN A  CB  1 
ATOM   887   N N   . THR B  2  148 ? 353.923 244.909 286.589 1.00 29.73  ? 148 THR A  N   1 
ATOM   888   C CA  . THR B  2  148 ? 354.199 246.300 286.907 1.00 29.73  ? 148 THR A  CA  1 
ATOM   889   C C   . THR B  2  148 ? 352.967 247.181 286.813 1.00 29.73  ? 148 THR A  C   1 
ATOM   890   O O   . THR B  2  148 ? 353.002 248.317 287.288 1.00 29.73  ? 148 THR A  O   1 
ATOM   891   C CB  . THR B  2  148 ? 355.267 246.847 285.973 1.00 29.73  ? 148 THR A  CB  1 
ATOM   892   N N   . GLY B  2  149 ? 351.887 246.700 286.214 1.00 31.95  ? 149 GLY A  N   1 
ATOM   893   C CA  . GLY B  2  149 ? 350.693 247.495 286.080 1.00 31.95  ? 149 GLY A  CA  1 
ATOM   894   C C   . GLY B  2  149 ? 350.728 248.505 284.958 1.00 31.95  ? 149 GLY A  C   1 
ATOM   895   O O   . GLY B  2  149 ? 349.748 249.230 284.774 1.00 31.95  ? 149 GLY A  O   1 
ATOM   896   N N   . ILE B  2  150 ? 351.815 248.574 284.200 1.00 29.85  ? 150 ILE A  N   1 
ATOM   897   C CA  . ILE B  2  150 ? 351.936 249.487 283.073 1.00 29.85  ? 150 ILE A  CA  1 
ATOM   898   C C   . ILE B  2  150 ? 351.802 248.667 281.803 1.00 29.85  ? 150 ILE A  C   1 
ATOM   899   O O   . ILE B  2  150 ? 352.488 247.655 281.640 1.00 29.85  ? 150 ILE A  O   1 
ATOM   900   C CB  . ILE B  2  150 ? 353.269 250.246 283.112 1.00 29.85  ? 150 ILE A  CB  1 
ATOM   901   N N   . LYS B  2  151 ? 350.909 249.092 280.911 1.00 40.08  ? 151 LYS A  N   1 
ATOM   902   C CA  . LYS B  2  151 ? 350.621 248.291 279.727 1.00 40.08  ? 151 LYS A  CA  1 
ATOM   903   C C   . LYS B  2  151 ? 351.886 248.030 278.921 1.00 40.08  ? 151 LYS A  C   1 
ATOM   904   O O   . LYS B  2  151 ? 352.209 246.881 278.605 1.00 40.08  ? 151 LYS A  O   1 
ATOM   905   C CB  . LYS B  2  151 ? 349.574 248.995 278.865 1.00 40.08  ? 151 LYS A  CB  1 
ATOM   906   N N   . ALA B  2  152 ? 352.623 249.091 278.591 1.00 33.28  ? 152 ALA A  N   1 
ATOM   907   C CA  . ALA B  2  152 ? 353.785 248.935 277.727 1.00 33.28  ? 152 ALA A  CA  1 
ATOM   908   C C   . ALA B  2  152 ? 354.820 248.029 278.370 1.00 33.28  ? 152 ALA A  C   1 
ATOM   909   O O   . ALA B  2  152 ? 355.313 247.087 277.743 1.00 33.28  ? 152 ALA A  O   1 
ATOM   910   C CB  . ALA B  2  152 ? 354.387 250.302 277.419 1.00 33.28  ? 152 ALA A  CB  1 
ATOM   911   N N   . VAL B  2  153 ? 355.155 248.287 279.632 1.00 28.53  ? 153 VAL A  N   1 
ATOM   912   C CA  . VAL B  2  153 ? 356.146 247.467 280.314 1.00 28.53  ? 153 VAL A  CA  1 
ATOM   913   C C   . VAL B  2  153 ? 355.655 246.036 280.433 1.00 28.53  ? 153 VAL A  C   1 
ATOM   914   O O   . VAL B  2  153 ? 356.411 245.083 280.212 1.00 28.53  ? 153 VAL A  O   1 
ATOM   915   C CB  . VAL B  2  153 ? 356.461 248.054 281.700 1.00 28.53  ? 153 VAL A  CB  1 
ATOM   916   N N   . ASP B  2  154 ? 354.387 245.857 280.785 1.00 35.03  ? 154 ASP A  N   1 
ATOM   917   C CA  . ASP B  2  154 ? 353.878 244.550 281.159 1.00 35.03  ? 154 ASP A  CA  1 
ATOM   918   C C   . ASP B  2  154 ? 353.530 243.669 279.970 1.00 35.03  ? 154 ASP A  C   1 
ATOM   919   O O   . ASP B  2  154 ? 353.342 242.465 280.158 1.00 35.03  ? 154 ASP A  O   1 
ATOM   920   C CB  . ASP B  2  154 ? 352.648 244.713 282.046 1.00 35.03  ? 154 ASP A  CB  1 
ATOM   921   N N   . SER B  2  155 ? 353.440 244.219 278.764 1.00 37.72  ? 155 SER A  N   1 
ATOM   922   C CA  . SER B  2  155 ? 353.110 243.427 277.586 1.00 37.72  ? 155 SER A  CA  1 
ATOM   923   C C   . SER B  2  155 ? 354.245 243.310 276.587 1.00 37.72  ? 155 SER A  C   1 
ATOM   924   O O   . SER B  2  155 ? 354.485 242.220 276.072 1.00 37.72  ? 155 SER A  O   1 
ATOM   925   C CB  . SER B  2  155 ? 351.888 244.016 276.880 1.00 37.72  ? 155 SER A  CB  1 
ATOM   926   N N   . LEU B  2  156 ? 354.956 244.394 276.295 1.00 38.33  ? 156 LEU A  N   1 
ATOM   927   C CA  . LEU B  2  156 ? 355.986 244.380 275.264 1.00 38.33  ? 156 LEU A  CA  1 
ATOM   928   C C   . LEU B  2  156 ? 357.374 244.086 275.812 1.00 38.33  ? 156 LEU A  C   1 
ATOM   929   O O   . LEU B  2  156 ? 358.168 243.407 275.153 1.00 38.33  ? 156 LEU A  O   1 
ATOM   930   C CB  . LEU B  2  156 ? 356.013 245.720 274.535 1.00 38.33  ? 156 LEU A  CB  1 
ATOM   931   N N   . VAL B  2  157 ? 357.685 244.588 277.000 1.00 26.85  ? 157 VAL A  N   1 
ATOM   932   C CA  . VAL B  2  157 ? 358.991 244.378 277.619 1.00 26.85  ? 157 VAL A  CA  1 
ATOM   933   C C   . VAL B  2  157 ? 358.768 243.797 279.010 1.00 26.85  ? 157 VAL A  C   1 
ATOM   934   O O   . VAL B  2  157 ? 358.907 244.503 280.015 1.00 26.85  ? 157 VAL A  O   1 
ATOM   935   C CB  . VAL B  2  157 ? 359.809 245.681 277.644 1.00 26.85  ? 157 VAL A  CB  1 
ATOM   936   N N   . PRO B  2  158 ? 358.444 242.514 279.117 1.00 26.19  ? 158 PRO A  N   1 
ATOM   937   C CA  . PRO B  2  158 ? 358.037 241.951 280.404 1.00 26.19  ? 158 PRO A  CA  1 
ATOM   938   C C   . PRO B  2  158 ? 359.180 241.928 281.404 1.00 26.19  ? 158 PRO A  C   1 
ATOM   939   O O   . PRO B  2  158 ? 360.350 242.102 281.067 1.00 26.19  ? 158 PRO A  O   1 
ATOM   940   C CB  . PRO B  2  158 ? 357.593 240.542 280.034 1.00 26.19  ? 158 PRO A  CB  1 
ATOM   941   N N   . ILE B  2  159 ? 358.813 241.703 282.662 1.00 24.09  ? 159 ILE A  N   1 
ATOM   942   C CA  . ILE B  2  159 ? 359.764 241.709 283.767 1.00 24.09  ? 159 ILE A  CA  1 
ATOM   943   C C   . ILE B  2  159 ? 359.453 240.552 284.702 1.00 24.09  ? 159 ILE A  C   1 
ATOM   944   O O   . ILE B  2  159 ? 358.513 240.622 285.495 1.00 24.09  ? 159 ILE A  O   1 
ATOM   945   C CB  . ILE B  2  159 ? 359.716 243.044 284.527 1.00 24.09  ? 159 ILE A  CB  1 
ATOM   946   N N   . GLY B  2  160 ? 360.235 239.483 284.623 1.00 24.72  ? 160 GLY A  N   1 
ATOM   947   C CA  . GLY B  2  160 ? 360.059 238.373 285.532 1.00 24.72  ? 160 GLY A  CA  1 
ATOM   948   C C   . GLY B  2  160 ? 360.621 238.680 286.888 1.00 24.72  ? 160 GLY A  C   1 
ATOM   949   O O   . GLY B  2  160 ? 361.292 239.682 287.098 1.00 24.72  ? 160 GLY A  O   1 
ATOM   950   N N   . ARG B  2  161 ? 360.342 237.801 287.840 1.00 25.47  ? 161 ARG A  N   1 
ATOM   951   C CA  . ARG B  2  161 ? 360.795 237.990 289.210 1.00 25.47  ? 161 ARG A  CA  1 
ATOM   952   C C   . ARG B  2  161 ? 362.152 237.329 289.383 1.00 25.47  ? 161 ARG A  C   1 
ATOM   953   O O   . ARG B  2  161 ? 362.270 236.107 289.269 1.00 25.47  ? 161 ARG A  O   1 
ATOM   954   C CB  . ARG B  2  161 ? 359.787 237.414 290.197 1.00 25.47  ? 161 ARG A  CB  1 
ATOM   955   N N   . GLY B  2  162 ? 363.159 238.132 289.676 1.00 22.21  ? 162 GLY A  N   1 
ATOM   956   C CA  . GLY B  2  162 ? 364.528 237.687 289.719 1.00 22.21  ? 162 GLY A  CA  1 
ATOM   957   C C   . GLY B  2  162 ? 365.373 238.214 288.593 1.00 22.21  ? 162 GLY A  C   1 
ATOM   958   O O   . GLY B  2  162 ? 366.395 237.604 288.277 1.00 22.21  ? 162 GLY A  O   1 
ATOM   959   N N   . GLN B  2  163 ? 364.987 239.323 287.989 1.00 21.32  ? 163 GLN A  N   1 
ATOM   960   C CA  . GLN B  2  163 ? 365.600 239.825 286.777 1.00 21.32  ? 163 GLN A  CA  1 
ATOM   961   C C   . GLN B  2  163 ? 365.978 241.277 286.987 1.00 21.32  ? 163 GLN A  C   1 
ATOM   962   O O   . GLN B  2  163 ? 365.211 242.037 287.584 1.00 21.32  ? 163 GLN A  O   1 
ATOM   963   C CB  . GLN B  2  163 ? 364.633 239.690 285.604 1.00 21.32  ? 163 GLN A  CB  1 
ATOM   964   N N   . ARG B  2  164 ? 367.148 241.665 286.505 1.00 18.70  ? 164 ARG A  N   1 
ATOM   965   C CA  . ARG B  2  164 ? 367.558 243.056 286.536 1.00 18.70  ? 164 ARG A  CA  1 
ATOM   966   C C   . ARG B  2  164 ? 367.039 243.728 285.278 1.00 18.70  ? 164 ARG A  C   1 
ATOM   967   O O   . ARG B  2  164 ? 367.289 243.247 284.172 1.00 18.70  ? 164 ARG A  O   1 
ATOM   968   C CB  . ARG B  2  164 ? 369.073 243.184 286.589 1.00 18.70  ? 164 ARG A  CB  1 
ATOM   969   N N   . GLU B  2  165 ? 366.322 244.833 285.435 1.00 19.16  ? 165 GLU A  N   1 
ATOM   970   C CA  . GLU B  2  165 ? 365.710 245.514 284.300 1.00 19.16  ? 165 GLU A  CA  1 
ATOM   971   C C   . GLU B  2  165 ? 366.015 246.997 284.411 1.00 19.16  ? 165 GLU A  C   1 
ATOM   972   O O   . GLU B  2  165 ? 365.239 247.757 284.988 1.00 19.16  ? 165 GLU A  O   1 
ATOM   973   C CB  . GLU B  2  165 ? 364.222 245.255 284.253 1.00 19.16  ? 165 GLU A  CB  1 
ATOM   974   N N   . LEU B  2  166 ? 367.139 247.405 283.840 1.00 16.91  ? 166 LEU A  N   1 
ATOM   975   C CA  . LEU B  2  166 ? 367.490 248.812 283.791 1.00 16.91  ? 166 LEU A  CA  1 
ATOM   976   C C   . LEU B  2  166 ? 366.306 249.637 283.315 1.00 16.91  ? 166 LEU A  C   1 
ATOM   977   O O   . LEU B  2  166 ? 365.570 249.230 282.419 1.00 16.91  ? 166 LEU A  O   1 
ATOM   978   C CB  . LEU B  2  166 ? 368.675 249.002 282.851 1.00 16.91  ? 166 LEU A  CB  1 
ATOM   979   N N   . ILE B  2  167 ? 366.115 250.793 283.931 1.00 17.89  ? 167 ILE A  N   1 
ATOM   980   C CA  . ILE B  2  167 ? 365.138 251.779 283.490 1.00 17.89  ? 167 ILE A  CA  1 
ATOM   981   C C   . ILE B  2  167 ? 365.942 253.006 283.100 1.00 17.89  ? 167 ILE A  C   1 
ATOM   982   O O   . ILE B  2  167 ? 366.253 253.841 283.950 1.00 17.89  ? 167 ILE A  O   1 
ATOM   983   C CB  . ILE B  2  167 ? 364.115 252.118 284.571 1.00 17.89  ? 167 ILE A  CB  1 
ATOM   984   N N   . ILE B  2  168 ? 366.276 253.126 281.829 1.00 17.78  ? 168 ILE A  N   1 
ATOM   985   C CA  . ILE B  2  168 ? 367.222 254.131 281.371 1.00 17.78  ? 168 ILE A  CA  1 
ATOM   986   C C   . ILE B  2  168 ? 366.476 255.191 280.590 1.00 17.78  ? 168 ILE A  C   1 
ATOM   987   O O   . ILE B  2  168 ? 365.420 254.930 280.011 1.00 17.78  ? 168 ILE A  O   1 
ATOM   988   C CB  . ILE B  2  168 ? 368.332 253.481 280.522 1.00 17.78  ? 168 ILE A  CB  1 
ATOM   989   N N   . GLY B  2  169 ? 367.015 256.395 280.584 1.00 18.55  ? 169 GLY A  N   1 
ATOM   990   C CA  . GLY B  2  169 ? 366.383 257.479 279.865 1.00 18.55  ? 169 GLY A  CA  1 
ATOM   991   C C   . GLY B  2  169 ? 366.885 258.815 280.353 1.00 18.55  ? 169 GLY A  C   1 
ATOM   992   O O   . GLY B  2  169 ? 367.541 258.924 281.380 1.00 18.55  ? 169 GLY A  O   1 
ATOM   993   N N   . ASP B  2  170 ? 366.555 259.845 279.584 1.00 20.49  ? 170 ASP A  N   1 
ATOM   994   C CA  . ASP B  2  170 ? 367.038 261.178 279.887 1.00 20.49  ? 170 ASP A  CA  1 
ATOM   995   C C   . ASP B  2  170 ? 366.330 261.719 281.125 1.00 20.49  ? 170 ASP A  C   1 
ATOM   996   O O   . ASP B  2  170 ? 365.539 261.032 281.770 1.00 20.49  ? 170 ASP A  O   1 
ATOM   997   C CB  . ASP B  2  170 ? 366.831 262.101 278.687 1.00 20.49  ? 170 ASP A  CB  1 
ATOM   998   N N   . ARG B  2  171 ? 366.637 262.961 281.469 1.00 19.75  ? 171 ARG A  N   1 
ATOM   999   C CA  . ARG B  2  171 ? 366.049 263.603 282.632 1.00 19.75  ? 171 ARG A  CA  1 
ATOM   1000  C C   . ARG B  2  171 ? 364.601 263.992 282.366 1.00 19.75  ? 171 ARG A  C   1 
ATOM   1001  O O   . ARG B  2  171 ? 364.229 264.362 281.253 1.00 19.75  ? 171 ARG A  O   1 
ATOM   1002  C CB  . ARG B  2  171 ? 366.860 264.835 283.020 1.00 19.75  ? 171 ARG A  CB  1 
ATOM   1003  N N   . GLN B  2  172 ? 363.787 263.921 283.415 1.00 22.76  ? 172 GLN A  N   1 
ATOM   1004  C CA  . GLN B  2  172 ? 362.349 264.166 283.341 1.00 22.76  ? 172 GLN A  CA  1 
ATOM   1005  C C   . GLN B  2  172 ? 361.737 263.517 282.105 1.00 22.76  ? 172 GLN A  C   1 
ATOM   1006  O O   . GLN B  2  172 ? 361.232 264.184 281.206 1.00 22.76  ? 172 GLN A  O   1 
ATOM   1007  C CB  . GLN B  2  172 ? 362.003 265.660 283.370 1.00 22.76  ? 172 GLN A  CB  1 
ATOM   1008  N N   . THR B  2  173 ? 361.791 262.188 282.077 1.00 22.56  ? 173 THR A  N   1 
ATOM   1009  C CA  . THR B  2  173 ? 361.001 261.410 281.139 1.00 22.56  ? 173 THR A  CA  1 
ATOM   1010  C C   . THR B  2  173 ? 360.035 260.459 281.818 1.00 22.56  ? 173 THR A  C   1 
ATOM   1011  O O   . THR B  2  173 ? 359.222 259.839 281.127 1.00 22.56  ? 173 THR A  O   1 
ATOM   1012  C CB  . THR B  2  173 ? 361.900 260.595 280.206 1.00 22.56  ? 173 THR A  CB  1 
ATOM   1013  N N   . GLY B  2  174 ? 360.088 260.330 283.139 1.00 20.95  ? 174 GLY A  N   1 
ATOM   1014  C CA  . GLY B  2  174 ? 359.135 259.502 283.843 1.00 20.95  ? 174 GLY A  CA  1 
ATOM   1015  C C   . GLY B  2  174 ? 359.691 258.163 284.257 1.00 20.95  ? 174 GLY A  C   1 
ATOM   1016  O O   . GLY B  2  174 ? 359.020 257.142 284.104 1.00 20.95  ? 174 GLY A  O   1 
ATOM   1017  N N   . LYS B  2  175 ? 360.913 258.144 284.782 1.00 20.01  ? 175 LYS A  N   1 
ATOM   1018  C CA  . LYS B  2  175 ? 361.497 256.897 285.255 1.00 20.01  ? 175 LYS A  CA  1 
ATOM   1019  C C   . LYS B  2  175 ? 361.028 256.582 286.665 1.00 20.01  ? 175 LYS A  C   1 
ATOM   1020  O O   . LYS B  2  175 ? 360.526 255.486 286.939 1.00 20.01  ? 175 LYS A  O   1 
ATOM   1021  C CB  . LYS B  2  175 ? 363.022 256.986 285.211 1.00 20.01  ? 175 LYS A  CB  1 
ATOM   1022  N N   . THR B  2  176 ? 361.176 257.540 287.576 1.00 22.34  ? 176 THR A  N   1 
ATOM   1023  C CA  . THR B  2  176 ? 360.630 257.365 288.911 1.00 22.34  ? 176 THR A  CA  1 
ATOM   1024  C C   . THR B  2  176 ? 359.134 257.113 288.865 1.00 22.34  ? 176 THR A  C   1 
ATOM   1025  O O   . THR B  2  176 ? 358.603 256.399 289.713 1.00 22.34  ? 176 THR A  O   1 
ATOM   1026  C CB  . THR B  2  176 ? 360.921 258.594 289.762 1.00 22.34  ? 176 THR A  CB  1 
ATOM   1027  N N   . SER B  2  177 ? 358.430 257.698 287.896 1.00 24.41  ? 177 SER A  N   1 
ATOM   1028  C CA  . SER B  2  177 ? 357.002 257.435 287.781 1.00 24.41  ? 177 SER A  CA  1 
ATOM   1029  C C   . SER B  2  177 ? 356.734 255.976 287.446 1.00 24.41  ? 177 SER A  C   1 
ATOM   1030  O O   . SER B  2  177 ? 355.804 255.375 287.986 1.00 24.41  ? 177 SER A  O   1 
ATOM   1031  C CB  . SER B  2  177 ? 356.387 258.341 286.729 1.00 24.41  ? 177 SER A  CB  1 
ATOM   1032  N N   . ILE B  2  178 ? 357.527 255.390 286.553 1.00 22.36  ? 178 ILE A  N   1 
ATOM   1033  C CA  . ILE B  2  178 ? 357.377 253.969 286.270 1.00 22.36  ? 178 ILE A  CA  1 
ATOM   1034  C C   . ILE B  2  178 ? 357.645 253.156 287.523 1.00 22.36  ? 178 ILE A  C   1 
ATOM   1035  O O   . ILE B  2  178 ? 356.907 252.219 287.848 1.00 22.36  ? 178 ILE A  O   1 
ATOM   1036  C CB  . ILE B  2  178 ? 358.303 253.551 285.117 1.00 22.36  ? 178 ILE A  CB  1 
ATOM   1037  N N   . ALA B  2  179 ? 358.700 253.499 288.252 1.00 20.16  ? 179 ALA A  N   1 
ATOM   1038  C CA  . ALA B  2  179 ? 359.014 252.741 289.458 1.00 20.16  ? 179 ALA A  CA  1 
ATOM   1039  C C   . ALA B  2  179 ? 357.894 252.843 290.485 1.00 20.16  ? 179 ALA A  C   1 
ATOM   1040  O O   . ALA B  2  179 ? 357.563 251.860 291.154 1.00 20.16  ? 179 ALA A  O   1 
ATOM   1041  C CB  . ALA B  2  179 ? 360.329 253.226 290.052 1.00 20.16  ? 179 ALA A  CB  1 
ATOM   1042  N N   . ILE B  2  180 ? 357.286 254.018 290.621 1.00 22.82  ? 180 ILE A  N   1 
ATOM   1043  C CA  . ILE B  2  180 ? 356.258 254.189 291.642 1.00 22.82  ? 180 ILE A  CA  1 
ATOM   1044  C C   . ILE B  2  180 ? 354.942 253.567 291.206 1.00 22.82  ? 180 ILE A  C   1 
ATOM   1045  O O   . ILE B  2  180 ? 354.178 253.071 292.038 1.00 22.82  ? 180 ILE A  O   1 
ATOM   1046  C CB  . ILE B  2  180 ? 356.101 255.674 292.000 1.00 22.82  ? 180 ILE A  CB  1 
ATOM   1047  N N   . ASP B  2  181 ? 354.646 253.570 289.910 1.00 25.27  ? 181 ASP A  N   1 
ATOM   1048  C CA  . ASP B  2  181 ? 353.507 252.795 289.447 1.00 25.27  ? 181 ASP A  CA  1 
ATOM   1049  C C   . ASP B  2  181 ? 353.717 251.320 289.745 1.00 25.27  ? 181 ASP A  C   1 
ATOM   1050  O O   . ASP B  2  181 ? 352.789 250.623 290.167 1.00 25.27  ? 181 ASP A  O   1 
ATOM   1051  C CB  . ASP B  2  181 ? 353.283 253.011 287.957 1.00 25.27  ? 181 ASP A  CB  1 
ATOM   1052  N N   . THR B  2  182 ? 354.937 250.827 289.547 1.00 23.89  ? 182 THR A  N   1 
ATOM   1053  C CA  . THR B  2  182 ? 355.235 249.449 289.901 1.00 23.89  ? 182 THR A  CA  1 
ATOM   1054  C C   . THR B  2  182 ? 355.020 249.205 291.385 1.00 23.89  ? 182 THR A  C   1 
ATOM   1055  O O   . THR B  2  182 ? 354.478 248.169 291.776 1.00 23.89  ? 182 THR A  O   1 
ATOM   1056  C CB  . THR B  2  182 ? 356.669 249.105 289.530 1.00 23.89  ? 182 THR A  CB  1 
ATOM   1057  N N   . ILE B  2  183 ? 355.460 250.135 292.229 1.00 22.18  ? 183 ILE A  N   1 
ATOM   1058  C CA  . ILE B  2  183 ? 355.297 249.945 293.667 1.00 22.18  ? 183 ILE A  CA  1 
ATOM   1059  C C   . ILE B  2  183 ? 353.822 249.914 294.035 1.00 22.18  ? 183 ILE A  C   1 
ATOM   1060  O O   . ILE B  2  183 ? 353.384 249.078 294.833 1.00 22.18  ? 183 ILE A  O   1 
ATOM   1061  C CB  . ILE B  2  183 ? 356.041 251.038 294.452 1.00 22.18  ? 183 ILE A  CB  1 
ATOM   1062  N N   . ILE B  2  184 ? 353.037 250.826 293.472 1.00 24.79  ? 184 ILE A  N   1 
ATOM   1063  C CA  . ILE B  2  184 ? 351.629 250.915 293.836 1.00 24.79  ? 184 ILE A  CA  1 
ATOM   1064  C C   . ILE B  2  184 ? 350.873 249.692 293.346 1.00 24.79  ? 184 ILE A  C   1 
ATOM   1065  O O   . ILE B  2  184 ? 349.954 249.207 294.017 1.00 24.79  ? 184 ILE A  O   1 
ATOM   1066  C CB  . ILE B  2  184 ? 351.020 252.211 293.279 1.00 24.79  ? 184 ILE A  CB  1 
ATOM   1067  N N   . ASN B  2  185 ? 351.227 249.177 292.171 1.00 28.61  ? 185 ASN A  N   1 
ATOM   1068  C CA  . ASN B  2  185 ? 350.471 248.066 291.614 1.00 28.61  ? 185 ASN A  CA  1 
ATOM   1069  C C   . ASN B  2  185 ? 350.460 246.867 292.543 1.00 28.61  ? 185 ASN A  C   1 
ATOM   1070  O O   . ASN B  2  185 ? 349.474 246.127 292.583 1.00 28.61  ? 185 ASN A  O   1 
ATOM   1071  C CB  . ASN B  2  185 ? 351.048 247.664 290.267 1.00 28.61  ? 185 ASN A  CB  1 
ATOM   1072  N N   . GLN B  2  186 ? 351.529 246.655 293.302 1.00 28.33  ? 186 GLN A  N   1 
ATOM   1073  C CA  . GLN B  2  186 ? 351.618 245.471 294.146 1.00 28.33  ? 186 GLN A  CA  1 
ATOM   1074  C C   . GLN B  2  186 ? 350.604 245.472 295.273 1.00 28.33  ? 186 GLN A  C   1 
ATOM   1075  O O   . GLN B  2  186 ? 350.560 244.500 296.032 1.00 28.33  ? 186 GLN A  O   1 
ATOM   1076  C CB  . GLN B  2  186 ? 353.020 245.348 294.742 1.00 28.33  ? 186 GLN A  CB  1 
ATOM   1077  N N   . LYS B  2  187 ? 349.804 246.526 295.418 1.00 28.77  ? 187 LYS A  N   1 
ATOM   1078  C CA  . LYS B  2  187 ? 348.849 246.568 296.517 1.00 28.77  ? 187 LYS A  CA  1 
ATOM   1079  C C   . LYS B  2  187 ? 347.834 245.446 296.399 1.00 28.77  ? 187 LYS A  C   1 
ATOM   1080  O O   . LYS B  2  187 ? 347.458 244.834 297.401 1.00 28.77  ? 187 LYS A  O   1 
ATOM   1081  C CB  . LYS B  2  187 ? 348.143 247.918 296.549 1.00 28.77  ? 187 LYS A  CB  1 
ATOM   1082  N N   . ARG B  2  188 ? 347.372 245.164 295.183 1.00 33.99  ? 188 ARG A  N   1 
ATOM   1083  C CA  . ARG B  2  188 ? 346.337 244.154 295.016 1.00 33.99  ? 188 ARG A  CA  1 
ATOM   1084  C C   . ARG B  2  188 ? 346.826 242.789 295.479 1.00 33.99  ? 188 ARG A  C   1 
ATOM   1085  O O   . ARG B  2  188 ? 346.083 242.047 296.131 1.00 33.99  ? 188 ARG A  O   1 
ATOM   1086  C CB  . ARG B  2  188 ? 345.881 244.113 293.562 1.00 33.99  ? 188 ARG A  CB  1 
ATOM   1087  N N   . PHE B  2  189 ? 348.074 242.437 295.163 1.00 32.75  ? 189 PHE A  N   1 
ATOM   1088  C CA  . PHE B  2  189 ? 348.633 241.185 295.667 1.00 32.75  ? 189 PHE A  CA  1 
ATOM   1089  C C   . PHE B  2  189 ? 348.859 241.253 297.169 1.00 32.75  ? 189 PHE A  C   1 
ATOM   1090  O O   . PHE B  2  189 ? 348.521 240.315 297.899 1.00 32.75  ? 189 PHE A  O   1 
ATOM   1091  C CB  . PHE B  2  189 ? 349.953 240.867 294.971 1.00 32.75  ? 189 PHE A  CB  1 
ATOM   1092  N N   . ASN B  2  190 ? 349.443 242.349 297.646 1.00 31.28  ? 190 ASN A  N   1 
ATOM   1093  C CA  . ASN B  2  190 ? 349.847 242.435 299.042 1.00 31.28  ? 190 ASN A  CA  1 
ATOM   1094  C C   . ASN B  2  190 ? 348.670 242.598 299.989 1.00 31.28  ? 190 ASN A  C   1 
ATOM   1095  O O   . ASN B  2  190 ? 348.865 242.533 301.206 1.00 31.28  ? 190 ASN A  O   1 
ATOM   1096  C CB  . ASN B  2  190 ? 350.827 243.587 299.221 1.00 31.28  ? 190 ASN A  CB  1 
ATOM   1097  N N   . ASP B  2  191 ? 347.471 242.825 299.466 1.00 37.62  ? 191 ASP A  N   1 
ATOM   1098  C CA  . ASP B  2  191 ? 346.266 242.774 300.277 1.00 37.62  ? 191 ASP A  CA  1 
ATOM   1099  C C   . ASP B  2  191 ? 345.599 241.412 300.211 1.00 37.62  ? 191 ASP A  C   1 
ATOM   1100  O O   . ASP B  2  191 ? 344.899 241.026 301.153 1.00 37.62  ? 191 ASP A  O   1 
ATOM   1101  C CB  . ASP B  2  191 ? 345.276 243.846 299.819 1.00 37.62  ? 191 ASP A  CB  1 
ATOM   1102  N N   . GLY B  2  192 ? 345.821 240.668 299.134 1.00 46.82  ? 192 GLY A  N   1 
ATOM   1103  C CA  . GLY B  2  192 ? 345.173 239.388 298.949 1.00 46.82  ? 192 GLY A  CA  1 
ATOM   1104  C C   . GLY B  2  192 ? 345.673 238.332 299.911 1.00 46.82  ? 192 GLY A  C   1 
ATOM   1105  O O   . GLY B  2  192 ? 346.135 238.652 301.010 1.00 46.82  ? 192 GLY A  O   1 
ATOM   1106  N N   . THR B  2  193 ? 345.580 237.066 299.506 1.00 55.81  ? 193 THR A  N   1 
ATOM   1107  C CA  . THR B  2  193 ? 345.871 235.940 300.383 1.00 55.81  ? 193 THR A  CA  1 
ATOM   1108  C C   . THR B  2  193 ? 347.195 235.266 300.051 1.00 55.81  ? 193 THR A  C   1 
ATOM   1109  O O   . THR B  2  193 ? 348.056 235.131 300.928 1.00 55.81  ? 193 THR A  O   1 
ATOM   1110  C CB  . THR B  2  193 ? 344.730 234.920 300.298 1.00 55.81  ? 193 THR A  CB  1 
ATOM   1111  N N   . ASP B  2  194 ? 347.384 234.835 298.805 1.00 54.76  ? 194 ASP A  N   1 
ATOM   1112  C CA  . ASP B  2  194 ? 348.534 234.007 298.464 1.00 54.76  ? 194 ASP A  CA  1 
ATOM   1113  C C   . ASP B  2  194 ? 349.833 234.710 298.820 1.00 54.76  ? 194 ASP A  C   1 
ATOM   1114  O O   . ASP B  2  194 ? 349.995 235.909 298.595 1.00 54.76  ? 194 ASP A  O   1 
ATOM   1115  C CB  . ASP B  2  194 ? 348.523 233.662 296.975 1.00 54.76  ? 194 ASP A  CB  1 
ATOM   1116  N N   . GLU B  2  195 ? 350.759 233.951 299.394 1.00 48.59  ? 195 GLU A  N   1 
ATOM   1117  C CA  . GLU B  2  195 ? 352.075 234.465 299.734 1.00 48.59  ? 195 GLU A  CA  1 
ATOM   1118  C C   . GLU B  2  195 ? 353.091 234.229 298.630 1.00 48.59  ? 195 GLU A  C   1 
ATOM   1119  O O   . GLU B  2  195 ? 354.258 234.601 298.787 1.00 48.59  ? 195 GLU A  O   1 
ATOM   1120  C CB  . GLU B  2  195 ? 352.560 233.826 301.035 1.00 48.59  ? 195 GLU A  CB  1 
ATOM   1121  N N   . LYS B  2  196 ? 352.677 233.618 297.525 1.00 46.47  ? 196 LYS A  N   1 
ATOM   1122  C CA  . LYS B  2  196 ? 353.529 233.420 296.366 1.00 46.47  ? 196 LYS A  CA  1 
ATOM   1123  C C   . LYS B  2  196 ? 353.349 234.519 295.336 1.00 46.47  ? 196 LYS A  C   1 
ATOM   1124  O O   . LYS B  2  196 ? 353.829 234.384 294.209 1.00 46.47  ? 196 LYS A  O   1 
ATOM   1125  C CB  . LYS B  2  196 ? 353.238 232.061 295.733 1.00 46.47  ? 196 LYS A  CB  1 
ATOM   1126  N N   . LYS B  2  197 ? 352.639 235.587 295.690 1.00 40.06  ? 197 LYS A  N   1 
ATOM   1127  C CA  . LYS B  2  197 ? 352.484 236.725 294.799 1.00 40.06  ? 197 LYS A  CA  1 
ATOM   1128  C C   . LYS B  2  197 ? 352.671 238.048 295.527 1.00 40.06  ? 197 LYS A  C   1 
ATOM   1129  O O   . LYS B  2  197 ? 352.445 239.101 294.927 1.00 40.06  ? 197 LYS A  O   1 
ATOM   1130  C CB  . LYS B  2  197 ? 351.113 236.692 294.132 1.00 40.06  ? 197 LYS A  CB  1 
ATOM   1131  N N   . LYS B  2  198 ? 353.072 238.029 296.790 1.00 38.00  ? 198 LYS A  N   1 
ATOM   1132  C CA  . LYS B  2  198 ? 353.265 239.248 297.558 1.00 38.00  ? 198 LYS A  CA  1 
ATOM   1133  C C   . LYS B  2  198 ? 354.675 239.762 297.317 1.00 38.00  ? 198 LYS A  C   1 
ATOM   1134  O O   . LYS B  2  198 ? 355.650 239.049 297.564 1.00 38.00  ? 198 LYS A  O   1 
ATOM   1135  C CB  . LYS B  2  198 ? 353.037 238.986 299.042 1.00 38.00  ? 198 LYS A  CB  1 
ATOM   1136  N N   . LEU B  2  199 ? 354.777 241.001 296.851 1.00 27.00  ? 199 LEU A  N   1 
ATOM   1137  C CA  . LEU B  2  199 ? 356.051 241.644 296.575 1.00 27.00  ? 199 LEU A  CA  1 
ATOM   1138  C C   . LEU B  2  199 ? 356.286 242.728 297.612 1.00 27.00  ? 199 LEU A  C   1 
ATOM   1139  O O   . LEU B  2  199 ? 355.434 243.596 297.808 1.00 27.00  ? 199 LEU A  O   1 
ATOM   1140  C CB  . LEU B  2  199 ? 356.056 242.240 295.168 1.00 27.00  ? 199 LEU A  CB  1 
ATOM   1141  N N   . TYR B  2  200 ? 357.434 242.668 298.285 1.00 24.68  ? 200 TYR A  N   1 
ATOM   1142  C CA  . TYR B  2  200 ? 357.775 243.614 299.341 1.00 24.68  ? 200 TYR A  CA  1 
ATOM   1143  C C   . TYR B  2  200 ? 358.702 244.675 298.763 1.00 24.68  ? 200 TYR A  C   1 
ATOM   1144  O O   . TYR B  2  200 ? 359.906 244.675 298.993 1.00 24.68  ? 200 TYR A  O   1 
ATOM   1145  C CB  . TYR B  2  200 ? 358.417 242.894 300.508 1.00 24.68  ? 200 TYR A  CB  1 
ATOM   1146  N N   . CYS B  2  201 ? 358.114 245.606 298.024 1.00 22.61  ? 201 CYS A  N   1 
ATOM   1147  C CA  . CYS B  2  201 ? 358.885 246.634 297.346 1.00 22.61  ? 201 CYS A  CA  1 
ATOM   1148  C C   . CYS B  2  201 ? 359.844 247.324 298.305 1.00 22.61  ? 201 CYS A  C   1 
ATOM   1149  O O   . CYS B  2  201 ? 359.566 247.470 299.493 1.00 22.61  ? 201 CYS A  O   1 
ATOM   1150  C CB  . CYS B  2  201 ? 357.945 247.664 296.743 1.00 22.61  ? 201 CYS A  CB  1 
ATOM   1151  N N   . ILE B  2  202 ? 360.990 247.732 297.775 1.00 18.81  ? 202 ILE A  N   1 
ATOM   1152  C CA  . ILE B  2  202 ? 361.933 248.606 298.458 1.00 18.81  ? 202 ILE A  CA  1 
ATOM   1153  C C   . ILE B  2  202 ? 362.246 249.736 297.495 1.00 18.81  ? 202 ILE A  C   1 
ATOM   1154  O O   . ILE B  2  202 ? 362.175 249.561 296.277 1.00 18.81  ? 202 ILE A  O   1 
ATOM   1155  C CB  . ILE B  2  202 ? 363.226 247.878 298.865 1.00 18.81  ? 202 ILE A  CB  1 
ATOM   1156  N N   . TYR B  2  203 ? 362.595 250.896 298.029 1.00 18.05  ? 203 TYR A  N   1 
ATOM   1157  C CA  . TYR B  2  203 ? 362.905 252.043 297.183 1.00 18.05  ? 203 TYR A  CA  1 
ATOM   1158  C C   . TYR B  2  203 ? 364.098 252.774 297.769 1.00 18.05  ? 203 TYR A  C   1 
ATOM   1159  O O   . TYR B  2  203 ? 363.981 253.389 298.828 1.00 18.05  ? 203 TYR A  O   1 
ATOM   1160  C CB  . TYR B  2  203 ? 361.714 252.980 297.054 1.00 18.05  ? 203 TYR A  CB  1 
ATOM   1161  N N   . VAL B  2  204 ? 365.231 252.718 297.082 1.00 16.20  ? 204 VAL A  N   1 
ATOM   1162  C CA  . VAL B  2  204 ? 366.438 253.407 297.519 1.00 16.20  ? 204 VAL A  CA  1 
ATOM   1163  C C   . VAL B  2  204 ? 366.523 254.735 296.785 1.00 16.20  ? 204 VAL A  C   1 
ATOM   1164  O O   . VAL B  2  204 ? 366.559 254.769 295.552 1.00 16.20  ? 204 VAL A  O   1 
ATOM   1165  C CB  . VAL B  2  204 ? 367.688 252.560 297.263 1.00 16.20  ? 204 VAL A  CB  1 
ATOM   1166  N N   . ALA B  2  205 ? 366.559 255.825 297.537 1.00 17.74  ? 205 ALA A  N   1 
ATOM   1167  C CA  . ALA B  2  205 ? 366.616 257.173 296.990 1.00 17.74  ? 205 ALA A  CA  1 
ATOM   1168  C C   . ALA B  2  205 ? 368.022 257.706 297.202 1.00 17.74  ? 205 ALA A  C   1 
ATOM   1169  O O   . ALA B  2  205 ? 368.429 257.946 298.341 1.00 17.74  ? 205 ALA A  O   1 
ATOM   1170  C CB  . ALA B  2  205 ? 365.588 258.070 297.661 1.00 17.74  ? 205 ALA A  CB  1 
ATOM   1171  N N   . ILE B  2  206 ? 368.758 257.899 296.113 1.00 16.94  ? 206 ILE A  N   1 
ATOM   1172  C CA  . ILE B  2  206 ? 370.141 258.353 296.162 1.00 16.94  ? 206 ILE A  CA  1 
ATOM   1173  C C   . ILE B  2  206 ? 370.230 259.695 295.460 1.00 16.94  ? 206 ILE A  C   1 
ATOM   1174  O O   . ILE B  2  206 ? 369.726 259.850 294.348 1.00 16.94  ? 206 ILE A  O   1 
ATOM   1175  C CB  . ILE B  2  206 ? 371.099 257.351 295.504 1.00 16.94  ? 206 ILE A  CB  1 
ATOM   1176  N N   . GLY B  2  207 ? 370.869 260.660 296.110 1.00 17.95  ? 207 GLY A  N   1 
ATOM   1177  C CA  . GLY B  2  207 ? 371.104 261.946 295.501 1.00 17.95  ? 207 GLY A  CA  1 
ATOM   1178  C C   . GLY B  2  207 ? 369.894 262.840 295.366 1.00 17.95  ? 207 GLY A  C   1 
ATOM   1179  O O   . GLY B  2  207 ? 370.057 264.020 295.038 1.00 17.95  ? 207 GLY A  O   1 
ATOM   1180  N N   . GLN B  2  208 ? 368.690 262.332 295.597 1.00 19.56  ? 208 GLN A  N   1 
ATOM   1181  C CA  . GLN B  2  208 ? 367.510 263.174 295.560 1.00 19.56  ? 208 GLN A  CA  1 
ATOM   1182  C C   . GLN B  2  208 ? 367.493 264.101 296.765 1.00 19.56  ? 208 GLN A  C   1 
ATOM   1183  O O   . GLN B  2  208 ? 368.102 263.826 297.799 1.00 19.56  ? 208 GLN A  O   1 
ATOM   1184  C CB  . GLN B  2  208 ? 366.246 262.329 295.559 1.00 19.56  ? 208 GLN A  CB  1 
ATOM   1185  N N   . LYS B  2  209 ? 366.777 265.208 296.629 1.00 22.74  ? 209 LYS A  N   1 
ATOM   1186  C CA  . LYS B  2  209 ? 366.625 266.140 297.731 1.00 22.74  ? 209 LYS A  CA  1 
ATOM   1187  C C   . LYS B  2  209 ? 365.459 265.720 298.612 1.00 22.74  ? 209 LYS A  C   1 
ATOM   1188  O O   . LYS B  2  209 ? 364.466 265.171 298.136 1.00 22.74  ? 209 LYS A  O   1 
ATOM   1189  C CB  . LYS B  2  209 ? 366.416 267.560 297.216 1.00 22.74  ? 209 LYS A  CB  1 
ATOM   1190  N N   . ARG B  2  210 ? 365.585 265.996 299.910 1.00 24.55  ? 210 ARG A  N   1 
ATOM   1191  C CA  . ARG B  2  210 ? 364.629 265.457 300.871 1.00 24.55  ? 210 ARG A  CA  1 
ATOM   1192  C C   . ARG B  2  210 ? 363.203 265.859 300.535 1.00 24.55  ? 210 ARG A  C   1 
ATOM   1193  O O   . ARG B  2  210 ? 362.262 265.165 300.923 1.00 24.55  ? 210 ARG A  O   1 
ATOM   1194  C CB  . ARG B  2  210 ? 364.974 265.918 302.280 1.00 24.55  ? 210 ARG A  CB  1 
ATOM   1195  N N   . SER B  2  211 ? 363.015 266.974 299.836 1.00 25.04  ? 211 SER A  N   1 
ATOM   1196  C CA  . SER B  2  211 ? 361.671 267.339 299.412 1.00 25.04  ? 211 SER A  CA  1 
ATOM   1197  C C   . SER B  2  211 ? 361.102 266.300 298.458 1.00 25.04  ? 211 SER A  C   1 
ATOM   1198  O O   . SER B  2  211 ? 359.922 265.947 298.546 1.00 25.04  ? 211 SER A  O   1 
ATOM   1199  C CB  . SER B  2  211 ? 361.687 268.710 298.751 1.00 25.04  ? 211 SER A  CB  1 
ATOM   1200  N N   . THR B  2  212 ? 361.924 265.800 297.538 1.00 24.46  ? 212 THR A  N   1 
ATOM   1201  C CA  . THR B  2  212 ? 361.451 264.802 296.588 1.00 24.46  ? 212 THR A  CA  1 
ATOM   1202  C C   . THR B  2  212 ? 361.076 263.510 297.296 1.00 24.46  ? 212 THR A  C   1 
ATOM   1203  O O   . THR B  2  212 ? 360.019 262.931 297.025 1.00 24.46  ? 212 THR A  O   1 
ATOM   1204  C CB  . THR B  2  212 ? 362.513 264.538 295.534 1.00 24.46  ? 212 THR A  CB  1 
ATOM   1205  N N   . VAL B  2  213 ? 361.918 263.045 298.215 1.00 23.64  ? 213 VAL A  N   1 
ATOM   1206  C CA  . VAL B  2  213 ? 361.591 261.826 298.944 1.00 23.64  ? 213 VAL A  CA  1 
ATOM   1207  C C   . VAL B  2  213 ? 360.362 262.031 299.813 1.00 23.64  ? 213 VAL A  C   1 
ATOM   1208  O O   . VAL B  2  213 ? 359.564 261.107 300.001 1.00 23.64  ? 213 VAL A  O   1 
ATOM   1209  C CB  . VAL B  2  213 ? 362.788 261.360 299.786 1.00 23.64  ? 213 VAL A  CB  1 
ATOM   1210  N N   . ALA B  2  214 ? 360.188 263.227 300.372 1.00 26.08  ? 214 ALA A  N   1 
ATOM   1211  C CA  . ALA B  2  214 ? 358.998 263.492 301.171 1.00 26.08  ? 214 ALA A  CA  1 
ATOM   1212  C C   . ALA B  2  214 ? 357.745 263.422 300.316 1.00 26.08  ? 214 ALA A  C   1 
ATOM   1213  O O   . ALA B  2  214 ? 356.758 262.778 300.685 1.00 26.08  ? 214 ALA A  O   1 
ATOM   1214  C CB  . ALA B  2  214 ? 359.117 264.856 301.839 1.00 26.08  ? 214 ALA A  CB  1 
ATOM   1215  N N   . GLN B  2  215 ? 357.764 264.077 299.155 1.00 26.37  ? 215 GLN A  N   1 
ATOM   1216  C CA  . GLN B  2  215 ? 356.622 263.985 298.254 1.00 26.37  ? 215 GLN A  CA  1 
ATOM   1217  C C   . GLN B  2  215 ? 356.369 262.545 297.854 1.00 26.37  ? 215 GLN A  C   1 
ATOM   1218  O O   . GLN B  2  215 ? 355.218 262.120 297.706 1.00 26.37  ? 215 GLN A  O   1 
ATOM   1219  C CB  . GLN B  2  215 ? 356.862 264.835 297.010 1.00 26.37  ? 215 GLN A  CB  1 
ATOM   1220  N N   . LEU B  2  216 ? 357.434 261.775 297.666 1.00 24.87  ? 216 LEU A  N   1 
ATOM   1221  C CA  . LEU B  2  216 ? 357.273 260.389 297.256 1.00 24.87  ? 216 LEU A  CA  1 
ATOM   1222  C C   . LEU B  2  216 ? 356.583 259.578 298.338 1.00 24.87  ? 216 LEU A  C   1 
ATOM   1223  O O   . LEU B  2  216 ? 355.648 258.822 298.060 1.00 24.87  ? 216 LEU A  O   1 
ATOM   1224  C CB  . LEU B  2  216 ? 358.630 259.784 296.928 1.00 24.87  ? 216 LEU A  CB  1 
ATOM   1225  N N   . VAL B  2  217 ? 357.053 259.690 299.579 1.00 25.48  ? 217 VAL A  N   1 
ATOM   1226  C CA  . VAL B  2  217 ? 356.410 258.941 300.652 1.00 25.48  ? 217 VAL A  CA  1 
ATOM   1227  C C   . VAL B  2  217 ? 354.982 259.422 300.830 1.00 25.48  ? 217 VAL A  C   1 
ATOM   1228  O O   . VAL B  2  217 ? 354.114 258.652 301.246 1.00 25.48  ? 217 VAL A  O   1 
ATOM   1229  C CB  . VAL B  2  217 ? 357.206 259.042 301.964 1.00 25.48  ? 217 VAL A  CB  1 
ATOM   1230  N N   . LYS B  2  218 ? 354.708 260.688 300.516 1.00 27.68  ? 218 LYS A  N   1 
ATOM   1231  C CA  . LYS B  2  218 ? 353.326 261.153 300.540 1.00 27.68  ? 218 LYS A  CA  1 
ATOM   1232  C C   . LYS B  2  218 ? 352.488 260.429 299.494 1.00 27.68  ? 218 LYS A  C   1 
ATOM   1233  O O   . LYS B  2  218 ? 351.367 259.998 299.776 1.00 27.68  ? 218 LYS A  O   1 
ATOM   1234  C CB  . LYS B  2  218 ? 353.279 262.659 300.313 1.00 27.68  ? 218 LYS A  CB  1 
ATOM   1235  N N   . ARG B  2  219 ? 353.019 260.284 298.280 1.00 27.97  ? 219 ARG A  N   1 
ATOM   1236  C CA  . ARG B  2  219 ? 352.303 259.531 297.254 1.00 27.97  ? 219 ARG A  CA  1 
ATOM   1237  C C   . ARG B  2  219 ? 352.053 258.106 297.716 1.00 27.97  ? 219 ARG A  C   1 
ATOM   1238  O O   . ARG B  2  219 ? 350.953 257.571 297.559 1.00 27.97  ? 219 ARG A  O   1 
ATOM   1239  C CB  . ARG B  2  219 ? 353.088 259.512 295.943 1.00 27.97  ? 219 ARG A  CB  1 
ATOM   1240  N N   . LEU B  2  220 ? 353.075 257.469 298.278 1.00 24.93  ? 220 LEU A  N   1 
ATOM   1241  C CA  . LEU B  2  220 ? 352.924 256.082 298.694 1.00 24.93  ? 220 LEU A  CA  1 
ATOM   1242  C C   . LEU B  2  220 ? 351.898 255.954 299.810 1.00 24.93  ? 220 LEU A  C   1 
ATOM   1243  O O   . LEU B  2  220 ? 351.073 255.039 299.799 1.00 24.93  ? 220 LEU A  O   1 
ATOM   1244  C CB  . LEU B  2  220 ? 354.269 255.511 299.133 1.00 24.93  ? 220 LEU A  CB  1 
ATOM   1245  N N   . THR B  2  221 ? 351.931 256.860 300.784 1.00 24.54  ? 221 THR A  N   1 
ATOM   1246  C CA  . THR B  2  221 ? 350.974 256.797 301.879 1.00 24.54  ? 221 THR A  CA  1 
ATOM   1247  C C   . THR B  2  221 ? 349.553 257.026 301.387 1.00 24.54  ? 221 THR A  C   1 
ATOM   1248  O O   . THR B  2  221 ? 348.623 256.346 301.829 1.00 24.54  ? 221 THR A  O   1 
ATOM   1249  C CB  . THR B  2  221 ? 351.336 257.817 302.946 1.00 24.54  ? 221 THR A  CB  1 
ATOM   1250  N N   . ASP B  2  222 ? 349.361 257.980 300.477 1.00 29.20  ? 222 ASP A  N   1 
ATOM   1251  C CA  . ASP B  2  222 ? 348.023 258.211 299.941 1.00 29.20  ? 222 ASP A  CA  1 
ATOM   1252  C C   . ASP B  2  222 ? 347.444 256.928 299.368 1.00 29.20  ? 222 ASP A  C   1 
ATOM   1253  O O   . ASP B  2  222 ? 346.326 256.530 299.707 1.00 29.20  ? 222 ASP A  O   1 
ATOM   1254  C CB  . ASP B  2  222 ? 348.063 259.297 298.870 1.00 29.20  ? 222 ASP A  CB  1 
ATOM   1255  N N   . ALA B  2  223 ? 348.198 256.257 298.515 1.00 25.99  ? 223 ALA A  N   1 
ATOM   1256  C CA  . ALA B  2  223 ? 347.769 254.973 297.977 1.00 25.99  ? 223 ALA A  CA  1 
ATOM   1257  C C   . ALA B  2  223 ? 347.905 253.854 298.972 1.00 25.99  ? 223 ALA A  C   1 
ATOM   1258  O O   . ALA B  2  223 ? 347.709 252.695 298.604 1.00 25.99  ? 223 ALA A  O   1 
ATOM   1259  C CB  . ALA B  2  223 ? 348.570 254.645 296.719 1.00 25.99  ? 223 ALA A  CB  1 
ATOM   1260  N N   . ASP B  2  224 ? 348.245 254.166 300.219 1.00 27.05  ? 224 ASP A  N   1 
ATOM   1261  C CA  . ASP B  2  224 ? 348.403 253.158 301.260 1.00 27.05  ? 224 ASP A  CA  1 
ATOM   1262  C C   . ASP B  2  224 ? 349.322 252.038 300.794 1.00 27.05  ? 224 ASP A  C   1 
ATOM   1263  O O   . ASP B  2  224 ? 349.057 250.858 301.016 1.00 27.05  ? 224 ASP A  O   1 
ATOM   1264  C CB  . ASP B  2  224 ? 347.052 252.600 301.692 1.00 27.05  ? 224 ASP A  CB  1 
ATOM   1265  N N   . ALA B  2  225 ? 350.410 252.413 300.134 1.00 26.06  ? 225 ALA A  N   1 
ATOM   1266  C CA  . ALA B  2  225 ? 351.394 251.462 299.648 1.00 26.06  ? 225 ALA A  CA  1 
ATOM   1267  C C   . ALA B  2  225 ? 352.647 251.428 300.507 1.00 26.06  ? 225 ALA A  C   1 
ATOM   1268  O O   . ALA B  2  225 ? 353.662 250.883 300.076 1.00 26.06  ? 225 ALA A  O   1 
ATOM   1269  C CB  . ALA B  2  225 ? 351.767 251.782 298.203 1.00 26.06  ? 225 ALA A  CB  1 
ATOM   1270  N N   . MET B  2  226 ? 352.605 251.999 301.705 1.00 26.11  ? 226 MET A  N   1 
ATOM   1271  C CA  . MET B  2  226 ? 353.756 251.957 302.590 1.00 26.11  ? 226 MET A  CA  1 
ATOM   1272  C C   . MET B  2  226 ? 353.748 250.748 303.511 1.00 26.11  ? 226 MET A  C   1 
ATOM   1273  O O   . MET B  2  226 ? 354.811 250.342 303.984 1.00 26.11  ? 226 MET A  O   1 
ATOM   1274  C CB  . MET B  2  226 ? 353.825 253.222 303.448 1.00 26.11  ? 226 MET A  CB  1 
ATOM   1275  N N   . LYS B  2  227 ? 352.588 250.152 303.767 1.00 27.01  ? 227 LYS A  N   1 
ATOM   1276  C CA  . LYS B  2  227 ? 352.537 249.033 304.694 1.00 27.01  ? 227 LYS A  CA  1 
ATOM   1277  C C   . LYS B  2  227 ? 353.392 247.858 304.249 1.00 27.01  ? 227 LYS A  C   1 
ATOM   1278  O O   . LYS B  2  227 ? 353.556 246.910 305.023 1.00 27.01  ? 227 LYS A  O   1 
ATOM   1279  C CB  . LYS B  2  227 ? 351.093 248.575 304.879 1.00 27.01  ? 227 LYS A  CB  1 
ATOM   1280  N N   . TYR B  2  228 ? 353.931 247.885 303.028 1.00 24.91  ? 228 TYR A  N   1 
ATOM   1281  C CA  . TYR B  2  228 ? 354.826 246.831 302.572 1.00 24.91  ? 228 TYR A  CA  1 
ATOM   1282  C C   . TYR B  2  228 ? 356.068 247.376 301.880 1.00 24.91  ? 228 TYR A  C   1 
ATOM   1283  O O   . TYR B  2  228 ? 356.776 246.606 301.229 1.00 24.91  ? 228 TYR A  O   1 
ATOM   1284  C CB  . TYR B  2  228 ? 354.103 245.890 301.623 1.00 24.91  ? 228 TYR A  CB  1 
ATOM   1285  N N   . THR B  2  229 ? 356.356 248.665 301.997 1.00 23.31  ? 229 THR A  N   1 
ATOM   1286  C CA  . THR B  2  229 ? 357.501 249.283 301.349 1.00 23.31  ? 229 THR A  CA  1 
ATOM   1287  C C   . THR B  2  229 ? 358.481 249.787 302.393 1.00 23.31  ? 229 THR A  C   1 
ATOM   1288  O O   . THR B  2  229 ? 358.077 250.345 303.415 1.00 23.31  ? 229 THR A  O   1 
ATOM   1289  C CB  . THR B  2  229 ? 357.068 250.453 300.465 1.00 23.31  ? 229 THR A  CB  1 
ATOM   1290  N N   . ILE B  2  230 ? 359.756 249.580 302.137 1.00 21.64  ? 230 ILE A  N   1 
ATOM   1291  C CA  . ILE B  2  230 ? 360.818 250.288 302.831 1.00 21.64  ? 230 ILE A  CA  1 
ATOM   1292  C C   . ILE B  2  230 ? 361.293 251.386 301.903 1.00 21.64  ? 230 ILE A  C   1 
ATOM   1293  O O   . ILE B  2  230 ? 361.242 251.247 300.679 1.00 21.64  ? 230 ILE A  O   1 
ATOM   1294  C CB  . ILE B  2  230 ? 361.986 249.365 303.216 1.00 21.64  ? 230 ILE A  CB  1 
ATOM   1295  N N   . VAL B  2  231 ? 361.747 252.495 302.468 1.00 20.46  ? 231 VAL A  N   1 
ATOM   1296  C CA  . VAL B  2  231 ? 362.269 253.609 301.683 1.00 20.46  ? 231 VAL A  CA  1 
ATOM   1297  C C   . VAL B  2  231 ? 363.598 254.009 302.310 1.00 20.46  ? 231 VAL A  C   1 
ATOM   1298  O O   . VAL B  2  231 ? 363.648 254.845 303.213 1.00 20.46  ? 231 VAL A  O   1 
ATOM   1299  C CB  . VAL B  2  231 ? 361.308 254.797 301.632 1.00 20.46  ? 231 VAL A  CB  1 
ATOM   1300  N N   . VAL B  2  232 ? 364.688 253.428 301.820 1.00 18.86  ? 232 VAL A  N   1 
ATOM   1301  C CA  . VAL B  2  232 ? 365.991 253.944 302.181 1.00 18.86  ? 232 VAL A  CA  1 
ATOM   1302  C C   . VAL B  2  232 ? 366.186 255.294 301.508 1.00 18.86  ? 232 VAL A  C   1 
ATOM   1303  O O   . VAL B  2  232 ? 365.511 255.633 300.534 1.00 18.86  ? 232 VAL A  O   1 
ATOM   1304  C CB  . VAL B  2  232 ? 367.096 252.952 301.790 1.00 18.86  ? 232 VAL A  CB  1 
ATOM   1305  N N   . SER B  2  233 ? 367.097 256.092 302.048 1.00 20.07  ? 233 SER A  N   1 
ATOM   1306  C CA  . SER B  2  233 ? 367.287 257.431 301.506 1.00 20.07  ? 233 SER A  CA  1 
ATOM   1307  C C   . SER B  2  233 ? 368.664 257.940 301.883 1.00 20.07  ? 233 SER A  C   1 
ATOM   1308  O O   . SER B  2  233 ? 368.925 258.191 303.061 1.00 20.07  ? 233 SER A  O   1 
ATOM   1309  C CB  . SER B  2  233 ? 366.220 258.378 302.025 1.00 20.07  ? 233 SER A  CB  1 
ATOM   1310  N N   . ALA B  2  234 ? 369.533 258.109 300.892 1.00 18.67  ? 234 ALA A  N   1 
ATOM   1311  C CA  . ALA B  2  234 ? 370.796 258.820 301.045 1.00 18.67  ? 234 ALA A  CA  1 
ATOM   1312  C C   . ALA B  2  234 ? 370.675 260.060 300.175 1.00 18.67  ? 234 ALA A  C   1 
ATOM   1313  O O   . ALA B  2  234 ? 371.068 260.056 299.009 1.00 18.67  ? 234 ALA A  O   1 
ATOM   1314  C CB  . ALA B  2  234 ? 371.961 257.970 300.641 1.00 18.67  ? 234 ALA A  CB  1 
ATOM   1315  N N   . THR B  2  235 ? 370.127 261.124 300.748 1.00 21.01  ? 235 THR A  N   1 
ATOM   1316  C CA  . THR B  2  235 ? 369.750 262.289 299.974 1.00 21.01  ? 235 THR A  CA  1 
ATOM   1317  C C   . THR B  2  235 ? 370.959 263.181 299.721 1.00 21.01  ? 235 THR A  C   1 
ATOM   1318  O O   . THR B  2  235 ? 372.050 262.962 300.244 1.00 21.01  ? 235 THR A  O   1 
ATOM   1319  C CB  . THR B  2  235 ? 368.649 263.050 300.690 1.00 21.01  ? 235 THR A  CB  1 
ATOM   1320  N N   . ALA B  2  236 ? 370.739 264.221 298.914 1.00 19.04  ? 236 ALA A  N   1 
ATOM   1321  C CA  . ALA B  2  236 ? 371.850 264.950 298.316 1.00 19.04  ? 236 ALA A  CA  1 
ATOM   1322  C C   . ALA B  2  236 ? 372.806 265.513 299.355 1.00 19.04  ? 236 ALA A  C   1 
ATOM   1323  O O   . ALA B  2  236 ? 374.003 265.644 299.080 1.00 19.04  ? 236 ALA A  O   1 
ATOM   1324  C CB  . ALA B  2  236 ? 371.319 266.076 297.439 1.00 19.04  ? 236 ALA A  CB  1 
ATOM   1325  N N   . SER B  2  237 ? 372.312 265.857 300.544 1.00 20.33  ? 237 SER A  N   1 
ATOM   1326  C CA  . SER B  2  237 ? 373.168 266.482 301.542 1.00 20.33  ? 237 SER A  CA  1 
ATOM   1327  C C   . SER B  2  237 ? 373.990 265.487 302.338 1.00 20.33  ? 237 SER A  C   1 
ATOM   1328  O O   . SER B  2  237 ? 374.921 265.903 303.031 1.00 20.33  ? 237 SER A  O   1 
ATOM   1329  C CB  . SER B  2  237 ? 372.334 267.309 302.515 1.00 20.33  ? 237 SER A  CB  1 
ATOM   1330  N N   . ASP B  2  238 ? 373.674 264.199 302.266 1.00 20.39  ? 238 ASP A  N   1 
ATOM   1331  C CA  . ASP B  2  238 ? 374.383 263.204 303.056 1.00 20.39  ? 238 ASP A  CA  1 
ATOM   1332  C C   . ASP B  2  238 ? 375.727 262.892 302.417 1.00 20.39  ? 238 ASP A  C   1 
ATOM   1333  O O   . ASP B  2  238 ? 375.809 262.655 301.211 1.00 20.39  ? 238 ASP A  O   1 
ATOM   1334  C CB  . ASP B  2  238 ? 373.544 261.938 303.184 1.00 20.39  ? 238 ASP A  CB  1 
ATOM   1335  N N   . ALA B  2  239 ? 376.776 262.879 303.235 1.00 18.82  ? 239 ALA A  N   1 
ATOM   1336  C CA  . ALA B  2  239 ? 378.143 262.831 302.741 1.00 18.82  ? 239 ALA A  CA  1 
ATOM   1337  C C   . ALA B  2  239 ? 378.307 261.698 301.746 1.00 18.82  ? 239 ALA A  C   1 
ATOM   1338  O O   . ALA B  2  239 ? 377.498 260.768 301.723 1.00 18.82  ? 239 ALA A  O   1 
ATOM   1339  C CB  . ALA B  2  239 ? 379.124 262.665 303.895 1.00 18.82  ? 239 ALA A  CB  1 
ATOM   1340  N N   . ALA B  2  240 ? 379.345 261.767 300.921 1.00 15.87  ? 240 ALA A  N   1 
ATOM   1341  C CA  . ALA B  2  240 ? 379.501 260.799 299.843 1.00 15.87  ? 240 ALA A  CA  1 
ATOM   1342  C C   . ALA B  2  240 ? 379.394 259.356 300.299 1.00 15.87  ? 240 ALA A  C   1 
ATOM   1343  O O   . ALA B  2  240 ? 378.732 258.570 299.602 1.00 15.87  ? 240 ALA A  O   1 
ATOM   1344  C CB  . ALA B  2  240 ? 380.840 261.034 299.143 1.00 15.87  ? 240 ALA A  CB  1 
ATOM   1345  N N   . PRO B  2  241 ? 379.996 258.933 301.409 1.00 17.24  ? 241 PRO A  N   1 
ATOM   1346  C CA  . PRO B  2  241 ? 379.901 257.516 301.782 1.00 17.24  ? 241 PRO A  CA  1 
ATOM   1347  C C   . PRO B  2  241 ? 378.483 257.033 301.989 1.00 17.24  ? 241 PRO A  C   1 
ATOM   1348  O O   . PRO B  2  241 ? 378.197 255.862 301.719 1.00 17.24  ? 241 PRO A  O   1 
ATOM   1349  C CB  . PRO B  2  241 ? 380.711 257.444 303.079 1.00 17.24  ? 241 PRO A  CB  1 
ATOM   1350  N N   . LEU B  2  242 ? 377.582 257.882 302.474 1.00 18.30  ? 242 LEU A  N   1 
ATOM   1351  C CA  . LEU B  2  242 ? 376.218 257.436 302.697 1.00 18.30  ? 242 LEU A  CA  1 
ATOM   1352  C C   . LEU B  2  242 ? 375.428 257.309 301.406 1.00 18.30  ? 242 LEU A  C   1 
ATOM   1353  O O   . LEU B  2  242 ? 374.399 256.633 301.399 1.00 18.30  ? 242 LEU A  O   1 
ATOM   1354  C CB  . LEU B  2  242 ? 375.495 258.389 303.637 1.00 18.30  ? 242 LEU A  CB  1 
ATOM   1355  N N   . GLN B  2  243 ? 375.865 257.949 300.328 1.00 16.81  ? 243 GLN A  N   1 
ATOM   1356  C CA  . GLN B  2  243 ? 375.263 257.696 299.027 1.00 16.81  ? 243 GLN A  CA  1 
ATOM   1357  C C   . GLN B  2  243 ? 375.897 256.496 298.348 1.00 16.81  ? 243 GLN A  C   1 
ATOM   1358  O O   . GLN B  2  243 ? 375.208 255.725 297.681 1.00 16.81  ? 243 GLN A  O   1 
ATOM   1359  C CB  . GLN B  2  243 ? 375.402 258.919 298.130 1.00 16.81  ? 243 GLN A  CB  1 
ATOM   1360  N N   . TYR B  2  244 ? 377.205 256.327 298.507 1.00 16.21  ? 244 TYR A  N   1 
ATOM   1361  C CA  . TYR B  2  244 ? 377.868 255.156 297.965 1.00 16.21  ? 244 TYR A  CA  1 
ATOM   1362  C C   . TYR B  2  244 ? 377.398 253.877 298.621 1.00 16.21  ? 244 TYR A  C   1 
ATOM   1363  O O   . TYR B  2  244 ? 377.532 252.805 298.030 1.00 16.21  ? 244 TYR A  O   1 
ATOM   1364  C CB  . TYR B  2  244 ? 379.377 255.286 298.142 1.00 16.21  ? 244 TYR A  CB  1 
ATOM   1365  N N   . LEU B  2  245 ? 376.841 253.961 299.823 1.00 17.63  ? 245 LEU A  N   1 
ATOM   1366  C CA  . LEU B  2  245 ? 376.564 252.788 300.633 1.00 17.63  ? 245 LEU A  CA  1 
ATOM   1367  C C   . LEU B  2  245 ? 375.083 252.468 300.749 1.00 17.63  ? 245 LEU A  C   1 
ATOM   1368  O O   . LEU B  2  245 ? 374.745 251.376 301.206 1.00 17.63  ? 245 LEU A  O   1 
ATOM   1369  C CB  . LEU B  2  245 ? 377.144 252.985 302.036 1.00 17.63  ? 245 LEU A  CB  1 
ATOM   1370  N N   . ALA B  2  246 ? 374.199 253.383 300.364 1.00 16.70  ? 246 ALA A  N   1 
ATOM   1371  C CA  . ALA B  2  246 ? 372.767 253.117 300.469 1.00 16.70  ? 246 ALA A  CA  1 
ATOM   1372  C C   . ALA B  2  246 ? 372.324 251.945 299.616 1.00 16.70  ? 246 ALA A  C   1 
ATOM   1373  O O   . ALA B  2  246 ? 371.541 251.115 300.107 1.00 16.70  ? 246 ALA A  O   1 
ATOM   1374  C CB  . ALA B  2  246 ? 371.984 254.380 300.112 1.00 16.70  ? 246 ALA A  CB  1 
ATOM   1375  N N   . PRO B  2  247 ? 372.744 251.813 298.357 1.00 16.05  ? 247 PRO A  N   1 
ATOM   1376  C CA  . PRO B  2  247 ? 372.258 250.688 297.555 1.00 16.05  ? 247 PRO A  CA  1 
ATOM   1377  C C   . PRO B  2  247 ? 372.536 249.348 298.180 1.00 16.05  ? 247 PRO A  C   1 
ATOM   1378  O O   . PRO B  2  247 ? 371.721 248.435 298.047 1.00 16.05  ? 247 PRO A  O   1 
ATOM   1379  C CB  . PRO B  2  247 ? 373.008 250.852 296.233 1.00 16.05  ? 247 PRO A  CB  1 
ATOM   1380  N N   . TYR B  2  248 ? 373.663 249.190 298.860 1.00 17.93  ? 248 TYR A  N   1 
ATOM   1381  C CA  . TYR B  2  248 ? 373.946 247.914 299.496 1.00 17.93  ? 248 TYR A  CA  1 
ATOM   1382  C C   . TYR B  2  248 ? 373.108 247.707 300.746 1.00 17.93  ? 248 TYR A  C   1 
ATOM   1383  O O   . TYR B  2  248 ? 372.729 246.576 301.048 1.00 17.93  ? 248 TYR A  O   1 
ATOM   1384  C CB  . TYR B  2  248 ? 375.427 247.829 299.808 1.00 17.93  ? 248 TYR A  CB  1 
ATOM   1385  N N   . SER B  2  249 ? 372.776 248.779 301.464 1.00 19.70  ? 249 SER A  N   1 
ATOM   1386  C CA  . SER B  2  249 ? 371.821 248.650 302.555 1.00 19.70  ? 249 SER A  CA  1 
ATOM   1387  C C   . SER B  2  249 ? 370.475 248.171 302.034 1.00 19.70  ? 249 SER A  C   1 
ATOM   1388  O O   . SER B  2  249 ? 369.868 247.247 302.587 1.00 19.70  ? 249 SER A  O   1 
ATOM   1389  C CB  . SER B  2  249 ? 371.672 249.979 303.276 1.00 19.70  ? 249 SER A  CB  1 
ATOM   1390  N N   . GLY B  2  250 ? 369.994 248.781 300.957 1.00 18.49  ? 250 GLY A  N   1 
ATOM   1391  C CA  . GLY B  2  250 ? 368.748 248.322 300.374 1.00 18.49  ? 250 GLY A  CA  1 
ATOM   1392  C C   . GLY B  2  250 ? 368.835 246.887 299.897 1.00 18.49  ? 250 GLY A  C   1 
ATOM   1393  O O   . GLY B  2  250 ? 367.926 246.089 300.123 1.00 18.49  ? 250 GLY A  O   1 
ATOM   1394  N N   . CYS B  2  251 ? 369.930 246.537 299.236 1.00 19.69  ? 251 CYS A  N   1 
ATOM   1395  C CA  . CYS B  2  251 ? 370.055 245.193 298.698 1.00 19.69  ? 251 CYS A  CA  1 
ATOM   1396  C C   . CYS B  2  251 ? 370.146 244.157 299.806 1.00 19.69  ? 251 CYS A  C   1 
ATOM   1397  O O   . CYS B  2  251 ? 369.703 243.028 299.618 1.00 19.69  ? 251 CYS A  O   1 
ATOM   1398  C CB  . CYS B  2  251 ? 371.273 245.108 297.787 1.00 19.69  ? 251 CYS A  CB  1 
ATOM   1399  N N   . SER B  2  252 ? 370.700 244.512 300.966 1.00 21.81  ? 252 SER A  N   1 
ATOM   1400  C CA  . SER B  2  252 ? 370.715 243.577 302.087 1.00 21.81  ? 252 SER A  CA  1 
ATOM   1401  C C   . SER B  2  252 ? 369.346 243.462 302.742 1.00 21.81  ? 252 SER A  C   1 
ATOM   1402  O O   . SER B  2  252 ? 368.914 242.359 303.107 1.00 21.81  ? 252 SER A  O   1 
ATOM   1403  C CB  . SER B  2  252 ? 371.751 244.011 303.108 1.00 21.81  ? 252 SER A  CB  1 
ATOM   1404  N N   . MET B  2  253 ? 368.644 244.583 302.899 1.00 21.56  ? 253 MET A  N   1 
ATOM   1405  C CA  . MET B  2  253 ? 367.271 244.508 303.378 1.00 21.56  ? 253 MET A  CA  1 
ATOM   1406  C C   . MET B  2  253 ? 366.433 243.624 302.473 1.00 21.56  ? 253 MET A  C   1 
ATOM   1407  O O   . MET B  2  253 ? 365.531 242.931 302.948 1.00 21.56  ? 253 MET A  O   1 
ATOM   1408  C CB  . MET B  2  253 ? 366.661 245.902 303.459 1.00 21.56  ? 253 MET A  CB  1 
ATOM   1409  N N   . GLY B  2  254 ? 366.708 243.643 301.168 1.00 20.22  ? 254 GLY A  N   1 
ATOM   1410  C CA  . GLY B  2  254 ? 365.999 242.768 300.251 1.00 20.22  ? 254 GLY A  CA  1 
ATOM   1411  C C   . GLY B  2  254 ? 366.504 241.343 300.254 1.00 20.22  ? 254 GLY A  C   1 
ATOM   1412  O O   . GLY B  2  254 ? 365.727 240.410 300.041 1.00 20.22  ? 254 GLY A  O   1 
ATOM   1413  N N   . GLU B  2  255 ? 367.798 241.148 300.484 1.00 22.45  ? 255 GLU A  N   1 
ATOM   1414  C CA  . GLU B  2  255 ? 368.340 239.802 300.558 1.00 22.45  ? 255 GLU A  CA  1 
ATOM   1415  C C   . GLU B  2  255 ? 367.764 239.051 301.738 1.00 22.45  ? 255 GLU A  C   1 
ATOM   1416  O O   . GLU B  2  255 ? 367.635 237.825 301.689 1.00 22.45  ? 255 GLU A  O   1 
ATOM   1417  C CB  . GLU B  2  255 ? 369.859 239.851 300.665 1.00 22.45  ? 255 GLU A  CB  1 
ATOM   1418  N N   . TYR B  2  256 ? 367.423 239.759 302.811 1.00 24.20  ? 256 TYR A  N   1 
ATOM   1419  C CA  . TYR B  2  256 ? 366.754 239.088 303.920 1.00 24.20  ? 256 TYR A  CA  1 
ATOM   1420  C C   . TYR B  2  256 ? 365.478 238.404 303.441 1.00 24.20  ? 256 TYR A  C   1 
ATOM   1421  O O   . TYR B  2  256 ? 365.284 237.202 303.658 1.00 24.20  ? 256 TYR A  O   1 
ATOM   1422  C CB  . TYR B  2  256 ? 366.438 240.076 305.032 1.00 24.20  ? 256 TYR A  CB  1 
ATOM   1423  N N   . PHE B  2  257 ? 364.608 239.149 302.760 1.00 23.25  ? 257 PHE A  N   1 
ATOM   1424  C CA  . PHE B  2  257 ? 363.405 238.541 302.202 1.00 23.25  ? 257 PHE A  CA  1 
ATOM   1425  C C   . PHE B  2  257 ? 363.763 237.430 301.229 1.00 23.25  ? 257 PHE A  C   1 
ATOM   1426  O O   . PHE B  2  257 ? 363.219 236.326 301.305 1.00 23.25  ? 257 PHE A  O   1 
ATOM   1427  C CB  . PHE B  2  257 ? 362.553 239.592 301.497 1.00 23.25  ? 257 PHE A  CB  1 
ATOM   1428  N N   . ARG B  2  258 ? 364.682 237.700 300.307 1.00 21.45  ? 258 ARG A  N   1 
ATOM   1429  C CA  . ARG B  2  258 ? 364.984 236.722 299.271 1.00 21.45  ? 258 ARG A  CA  1 
ATOM   1430  C C   . ARG B  2  258 ? 365.360 235.382 299.880 1.00 21.45  ? 258 ARG A  C   1 
ATOM   1431  O O   . ARG B  2  258 ? 364.833 234.340 299.487 1.00 21.45  ? 258 ARG A  O   1 
ATOM   1432  C CB  . ARG B  2  258 ? 366.108 237.231 298.373 1.00 21.45  ? 258 ARG A  CB  1 
ATOM   1433  N N   . ASP B  2  259 ? 366.261 235.381 300.847 1.00 23.11  ? 259 ASP A  N   1 
ATOM   1434  C CA  . ASP B  2  259 ? 366.655 234.114 301.440 1.00 23.11  ? 259 ASP A  CA  1 
ATOM   1435  C C   . ASP B  2  259 ? 365.690 233.648 302.520 1.00 23.11  ? 259 ASP A  C   1 
ATOM   1436  O O   . ASP B  2  259 ? 365.888 232.563 303.074 1.00 23.11  ? 259 ASP A  O   1 
ATOM   1437  C CB  . ASP B  2  259 ? 368.076 234.205 301.998 1.00 23.11  ? 259 ASP A  CB  1 
ATOM   1438  N N   . ASN B  2  260 ? 364.662 234.434 302.843 1.00 23.87  ? 260 ASN A  N   1 
ATOM   1439  C CA  . ASN B  2  260 ? 363.591 233.984 303.724 1.00 23.87  ? 260 ASN A  CA  1 
ATOM   1440  C C   . ASN B  2  260 ? 362.357 233.535 302.953 1.00 23.87  ? 260 ASN A  C   1 
ATOM   1441  O O   . ASN B  2  260 ? 361.236 233.674 303.440 1.00 23.87  ? 260 ASN A  O   1 
ATOM   1442  C CB  . ASN B  2  260 ? 363.218 235.086 304.708 1.00 23.87  ? 260 ASN A  CB  1 
ATOM   1443  N N   . GLY B  2  261 ? 362.542 233.011 301.748 1.00 23.39  ? 261 GLY A  N   1 
ATOM   1444  C CA  . GLY B  2  261 ? 361.428 232.458 301.009 1.00 23.39  ? 261 GLY A  CA  1 
ATOM   1445  C C   . GLY B  2  261 ? 360.348 233.448 300.651 1.00 23.39  ? 261 GLY A  C   1 
ATOM   1446  O O   . GLY B  2  261 ? 359.233 233.037 300.334 1.00 23.39  ? 261 GLY A  O   1 
ATOM   1447  N N   . LYS B  2  262 ? 360.644 234.739 300.682 1.00 25.25  ? 262 LYS A  N   1 
ATOM   1448  C CA  . LYS B  2  262 ? 359.708 235.770 300.271 1.00 25.25  ? 262 LYS A  CA  1 
ATOM   1449  C C   . LYS B  2  262 ? 360.162 236.380 298.957 1.00 25.25  ? 262 LYS A  C   1 
ATOM   1450  O O   . LYS B  2  262 ? 361.244 236.090 298.452 1.00 25.25  ? 262 LYS A  O   1 
ATOM   1451  C CB  . LYS B  2  262 ? 359.589 236.853 301.343 1.00 25.25  ? 262 LYS A  CB  1 
ATOM   1452  N N   . HIS B  2  263 ? 359.317 237.235 298.401 1.00 24.55  ? 263 HIS A  N   1 
ATOM   1453  C CA  . HIS B  2  263 ? 359.595 237.900 297.140 1.00 24.55  ? 263 HIS A  CA  1 
ATOM   1454  C C   . HIS B  2  263 ? 359.727 239.389 297.390 1.00 24.55  ? 263 HIS A  C   1 
ATOM   1455  O O   . HIS B  2  263 ? 358.840 239.998 297.990 1.00 24.55  ? 263 HIS A  O   1 
ATOM   1456  C CB  . HIS B  2  263 ? 358.488 237.634 296.130 1.00 24.55  ? 263 HIS A  CB  1 
ATOM   1457  N N   . ALA B  2  264 ? 360.821 239.970 296.929 1.00 20.74  ? 264 ALA A  N   1 
ATOM   1458  C CA  . ALA B  2  264 ? 361.116 241.370 297.150 1.00 20.74  ? 264 ALA A  CA  1 
ATOM   1459  C C   . ALA B  2  264 ? 361.258 242.078 295.810 1.00 20.74  ? 264 ALA A  C   1 
ATOM   1460  O O   . ALA B  2  264 ? 361.091 241.484 294.748 1.00 20.74  ? 264 ALA A  O   1 
ATOM   1461  C CB  . ALA B  2  264 ? 362.381 241.530 297.989 1.00 20.74  ? 264 ALA A  CB  1 
ATOM   1462  N N   . LEU B  2  265 ? 361.546 243.371 295.882 1.00 20.49  ? 265 LEU A  N   1 
ATOM   1463  C CA  . LEU B  2  265 ? 361.744 244.195 294.701 1.00 20.49  ? 265 LEU A  CA  1 
ATOM   1464  C C   . LEU B  2  265 ? 362.426 245.475 295.127 1.00 20.49  ? 265 LEU A  C   1 
ATOM   1465  O O   . LEU B  2  265 ? 361.910 246.186 295.989 1.00 20.49  ? 265 LEU A  O   1 
ATOM   1466  C CB  . LEU B  2  265 ? 360.417 244.503 294.019 1.00 20.49  ? 265 LEU A  CB  1 
ATOM   1467  N N   . ILE B  2  266 ? 363.568 245.794 294.535 1.00 17.41  ? 266 ILE A  N   1 
ATOM   1468  C CA  . ILE B  2  266 ? 364.381 246.912 294.984 1.00 17.41  ? 266 ILE A  CA  1 
ATOM   1469  C C   . ILE B  2  266 ? 364.632 247.837 293.809 1.00 17.41  ? 266 ILE A  C   1 
ATOM   1470  O O   . ILE B  2  266 ? 364.999 247.379 292.724 1.00 17.41  ? 266 ILE A  O   1 
ATOM   1471  C CB  . ILE B  2  266 ? 365.702 246.431 295.597 1.00 17.41  ? 266 ILE A  CB  1 
ATOM   1472  N N   . ILE B  2  267 ? 364.437 249.132 294.023 1.00 17.25  ? 267 ILE A  N   1 
ATOM   1473  C CA  . ILE B  2  267 ? 364.474 250.132 292.967 1.00 17.25  ? 267 ILE A  CA  1 
ATOM   1474  C C   . ILE B  2  267 ? 365.553 251.134 293.334 1.00 17.25  ? 267 ILE A  C   1 
ATOM   1475  O O   . ILE B  2  267 ? 365.444 251.837 294.341 1.00 17.25  ? 267 ILE A  O   1 
ATOM   1476  C CB  . ILE B  2  267 ? 363.125 250.823 292.790 1.00 17.25  ? 267 ILE A  CB  1 
ATOM   1477  N N   . TYR B  2  268 ? 366.595 251.215 292.518 1.00 16.05  ? 268 TYR A  N   1 
ATOM   1478  C CA  . TYR B  2  268 ? 367.703 252.112 292.792 1.00 16.05  ? 268 TYR A  CA  1 
ATOM   1479  C C   . TYR B  2  268 ? 367.497 253.373 291.970 1.00 16.05  ? 268 TYR A  C   1 
ATOM   1480  O O   . TYR B  2  268 ? 367.247 253.297 290.767 1.00 16.05  ? 268 TYR A  O   1 
ATOM   1481  C CB  . TYR B  2  268 ? 369.014 251.457 292.394 1.00 16.05  ? 268 TYR A  CB  1 
ATOM   1482  N N   . ASP B  2  269 ? 367.602 254.539 292.604 1.00 17.81  ? 269 ASP A  N   1 
ATOM   1483  C CA  . ASP B  2  269 ? 367.180 255.763 291.928 1.00 17.81  ? 269 ASP A  CA  1 
ATOM   1484  C C   . ASP B  2  269 ? 368.000 256.939 292.447 1.00 17.81  ? 269 ASP A  C   1 
ATOM   1485  O O   . ASP B  2  269 ? 367.655 257.498 293.488 1.00 17.81  ? 269 ASP A  O   1 
ATOM   1486  C CB  . ASP B  2  269 ? 365.695 255.985 292.158 1.00 17.81  ? 269 ASP A  CB  1 
ATOM   1487  N N   . ASP B  2  270 ? 369.053 257.348 291.727 1.00 18.39  ? 270 ASP A  N   1 
ATOM   1488  C CA  . ASP B  2  270 ? 369.582 256.729 290.513 1.00 18.39  ? 270 ASP A  CA  1 
ATOM   1489  C C   . ASP B  2  270 ? 370.736 255.828 290.889 1.00 18.39  ? 270 ASP A  C   1 
ATOM   1490  O O   . ASP B  2  270 ? 371.196 255.861 292.021 1.00 18.39  ? 270 ASP A  O   1 
ATOM   1491  C CB  . ASP B  2  270 ? 370.091 257.786 289.536 1.00 18.39  ? 270 ASP A  CB  1 
ATOM   1492  N N   . LEU B  2  271 ? 371.219 255.036 289.945 1.00 15.64  ? 271 LEU A  N   1 
ATOM   1493  C CA  . LEU B  2  271 ? 372.509 254.383 290.092 1.00 15.64  ? 271 LEU A  CA  1 
ATOM   1494  C C   . LEU B  2  271 ? 373.631 255.187 289.468 1.00 15.64  ? 271 LEU A  C   1 
ATOM   1495  O O   . LEU B  2  271 ? 374.788 254.765 289.529 1.00 15.64  ? 271 LEU A  O   1 
ATOM   1496  C CB  . LEU B  2  271 ? 372.485 252.995 289.463 1.00 15.64  ? 271 LEU A  CB  1 
ATOM   1497  N N   . SER B  2  272 ? 373.321 256.321 288.849 1.00 17.23  ? 272 SER A  N   1 
ATOM   1498  C CA  . SER B  2  272 ? 374.325 257.221 288.317 1.00 17.23  ? 272 SER A  CA  1 
ATOM   1499  C C   . SER B  2  272 ? 374.662 258.345 289.278 1.00 17.23  ? 272 SER A  C   1 
ATOM   1500  O O   . SER B  2  272 ? 375.503 259.185 288.952 1.00 17.23  ? 272 SER A  O   1 
ATOM   1501  C CB  . SER B  2  272 ? 373.851 257.814 286.994 1.00 17.23  ? 272 SER A  CB  1 
ATOM   1502  N N   . LYS B  2  273 ? 374.003 258.401 290.432 1.00 17.47  ? 273 LYS A  N   1 
ATOM   1503  C CA  . LYS B  2  273 ? 374.391 259.280 291.521 1.00 17.47  ? 273 LYS A  CA  1 
ATOM   1504  C C   . LYS B  2  273 ? 375.072 258.518 292.643 1.00 17.47  ? 273 LYS A  C   1 
ATOM   1505  O O   . LYS B  2  273 ? 375.502 259.136 293.617 1.00 17.47  ? 273 LYS A  O   1 
ATOM   1506  C CB  . LYS B  2  273 ? 373.178 260.019 292.073 1.00 17.47  ? 273 LYS A  CB  1 
ATOM   1507  N N   . GLN B  2  274 ? 375.147 257.193 292.545 1.00 15.47  ? 274 GLN A  N   1 
ATOM   1508  C CA  . GLN B  2  274 ? 376.017 256.425 293.419 1.00 15.47  ? 274 GLN A  CA  1 
ATOM   1509  C C   . GLN B  2  274 ? 377.420 256.344 292.847 1.00 15.47  ? 274 GLN A  C   1 
ATOM   1510  O O   . GLN B  2  274 ? 378.402 256.411 293.592 1.00 15.47  ? 274 GLN A  O   1 
ATOM   1511  C CB  . GLN B  2  274 ? 375.458 255.025 293.620 1.00 15.47  ? 274 GLN A  CB  1 
ATOM   1512  N N   . ALA B  2  275 ? 377.538 256.198 291.528 1.00 14.73  ? 275 ALA A  N   1 
ATOM   1513  C CA  . ALA B  2  275 ? 378.858 256.151 290.916 1.00 14.73  ? 275 ALA A  CA  1 
ATOM   1514  C C   . ALA B  2  275 ? 379.570 257.486 291.040 1.00 14.73  ? 275 ALA A  C   1 
ATOM   1515  O O   . ALA B  2  275 ? 380.792 257.516 291.184 1.00 14.73  ? 275 ALA A  O   1 
ATOM   1516  C CB  . ALA B  2  275 ? 378.748 255.753 289.453 1.00 14.73  ? 275 ALA A  CB  1 
ATOM   1517  N N   . VAL B  2  276 ? 378.833 258.595 291.008 1.00 13.88  ? 276 VAL A  N   1 
ATOM   1518  C CA  . VAL B  2  276 ? 379.443 259.901 291.232 1.00 13.88  ? 276 VAL A  CA  1 
ATOM   1519  C C   . VAL B  2  276 ? 379.974 260.013 292.654 1.00 13.88  ? 276 VAL A  C   1 
ATOM   1520  O O   . VAL B  2  276 ? 381.069 260.534 292.883 1.00 13.88  ? 276 VAL A  O   1 
ATOM   1521  C CB  . VAL B  2  276 ? 378.430 261.011 290.925 1.00 13.88  ? 276 VAL A  CB  1 
ATOM   1522  N N   . ALA B  2  277 ? 379.205 259.544 293.635 1.00 13.88  ? 277 ALA A  N   1 
ATOM   1523  C CA  . ALA B  2  277 ? 379.681 259.562 295.011 1.00 13.88  ? 277 ALA A  CA  1 
ATOM   1524  C C   . ALA B  2  277 ? 380.913 258.688 295.177 1.00 13.88  ? 277 ALA A  C   1 
ATOM   1525  O O   . ALA B  2  277 ? 381.862 259.065 295.876 1.00 13.88  ? 277 ALA A  O   1 
ATOM   1526  C CB  . ALA B  2  277 ? 378.577 259.101 295.952 1.00 13.88  ? 277 ALA A  CB  1 
ATOM   1527  N N   . TYR B  2  278 ? 380.921 257.514 294.556 1.00 14.76  ? 278 TYR A  N   1 
ATOM   1528  C CA  . TYR B  2  278 ? 382.098 256.665 294.654 1.00 14.76  ? 278 TYR A  CA  1 
ATOM   1529  C C   . TYR B  2  278 ? 383.291 257.305 293.962 1.00 14.76  ? 278 TYR A  C   1 
ATOM   1530  O O   . TYR B  2  278 ? 384.428 257.155 294.413 1.00 14.76  ? 278 TYR A  O   1 
ATOM   1531  C CB  . TYR B  2  278 ? 381.818 255.299 294.057 1.00 14.76  ? 278 TYR A  CB  1 
ATOM   1532  N N   . ARG B  2  279 ? 383.059 258.014 292.861 1.00 4.04   ? 279 ARG A  N   1 
ATOM   1533  C CA  . ARG B  2  279 ? 384.149 258.718 292.206 1.00 4.04   ? 279 ARG A  CA  1 
ATOM   1534  C C   . ARG B  2  279 ? 384.734 259.776 293.114 1.00 4.04   ? 279 ARG A  C   1 
ATOM   1535  O O   . ARG B  2  279 ? 385.952 259.932 293.184 1.00 4.04   ? 279 ARG A  O   1 
ATOM   1536  C CB  . ARG B  2  279 ? 383.669 259.363 290.917 1.00 4.04   ? 279 ARG A  CB  1 
ATOM   1537  N N   . GLN B  2  280 ? 383.887 260.542 293.789 1.00 14.20  ? 280 GLN A  N   1 
ATOM   1538  C CA  . GLN B  2  280 ? 384.406 261.520 294.735 1.00 14.20  ? 280 GLN A  CA  1 
ATOM   1539  C C   . GLN B  2  280 ? 385.237 260.838 295.809 1.00 14.20  ? 280 GLN A  C   1 
ATOM   1540  O O   . GLN B  2  280 ? 386.356 261.264 296.110 1.00 14.20  ? 280 GLN A  O   1 
ATOM   1541  C CB  . GLN B  2  280 ? 383.263 262.301 295.364 1.00 14.20  ? 280 GLN A  CB  1 
ATOM   1542  N N   . MET B  2  281 ? 384.702 259.770 296.404 1.00 15.30  ? 281 MET A  N   1 
ATOM   1543  C CA  . MET B  2  281 ? 385.441 259.059 297.443 1.00 15.30  ? 281 MET A  CA  1 
ATOM   1544  C C   . MET B  2  281 ? 386.808 258.627 296.942 1.00 15.30  ? 281 MET A  C   1 
ATOM   1545  O O   . MET B  2  281 ? 387.823 258.838 297.611 1.00 15.30  ? 281 MET A  O   1 
ATOM   1546  C CB  . MET B  2  281 ? 384.661 257.834 297.905 1.00 15.30  ? 281 MET A  CB  1 
ATOM   1547  N N   . SER B  2  282 ? 386.855 258.011 295.763 1.00 14.52  ? 282 SER A  N   1 
ATOM   1548  C CA  . SER B  2  282 ? 388.122 257.505 295.252 1.00 14.52  ? 282 SER A  CA  1 
ATOM   1549  C C   . SER B  2  282 ? 389.080 258.641 294.931 1.00 14.52  ? 282 SER A  C   1 
ATOM   1550  O O   . SER B  2  282 ? 390.231 258.634 295.378 1.00 14.52  ? 282 SER A  O   1 
ATOM   1551  C CB  . SER B  2  282 ? 387.878 256.648 294.022 1.00 14.52  ? 282 SER A  CB  1 
ATOM   1552  N N   . LEU B  2  283 ? 388.628 259.634 294.175 1.00 13.91  ? 283 LEU A  N   1 
ATOM   1553  C CA  . LEU B  2  283 ? 389.513 260.730 293.814 1.00 13.91  ? 283 LEU A  CA  1 
ATOM   1554  C C   . LEU B  2  283 ? 390.067 261.429 295.040 1.00 13.91  ? 283 LEU A  C   1 
ATOM   1555  O O   . LEU B  2  283 ? 391.194 261.926 295.006 1.00 13.91  ? 283 LEU A  O   1 
ATOM   1556  C CB  . LEU B  2  283 ? 388.778 261.735 292.934 1.00 13.91  ? 283 LEU A  CB  1 
ATOM   1557  N N   . LEU B  2  284 ? 389.299 261.499 296.123 1.00 15.04  ? 284 LEU A  N   1 
ATOM   1558  C CA  . LEU B  2  284 ? 389.836 262.114 297.332 1.00 15.04  ? 284 LEU A  CA  1 
ATOM   1559  C C   . LEU B  2  284 ? 390.791 261.176 298.055 1.00 15.04  ? 284 LEU A  C   1 
ATOM   1560  O O   . LEU B  2  284 ? 391.779 261.629 298.635 1.00 15.04  ? 284 LEU A  O   1 
ATOM   1561  C CB  . LEU B  2  284 ? 388.701 262.539 298.254 1.00 15.04  ? 284 LEU A  CB  1 
ATOM   1562  N N   . LEU B  2  285 ? 390.524 259.871 298.032 1.00 15.99  ? 285 LEU A  N   1 
ATOM   1563  C CA  . LEU B  2  285 ? 391.485 258.917 298.564 1.00 15.99  ? 285 LEU A  CA  1 
ATOM   1564  C C   . LEU B  2  285 ? 392.729 258.818 297.701 1.00 15.99  ? 285 LEU A  C   1 
ATOM   1565  O O   . LEU B  2  285 ? 393.695 258.171 298.109 1.00 15.99  ? 285 LEU A  O   1 
ATOM   1566  C CB  . LEU B  2  285 ? 390.858 257.533 298.697 1.00 15.99  ? 285 LEU A  CB  1 
ATOM   1567  N N   . ARG B  2  286 ? 392.720 259.429 296.522 1.00 15.45  ? 286 ARG A  N   1 
ATOM   1568  C CA  . ARG B  2  286 ? 393.857 259.495 295.620 1.00 15.45  ? 286 ARG A  CA  1 
ATOM   1569  C C   . ARG B  2  286 ? 394.062 258.212 294.835 1.00 15.45  ? 286 ARG A  C   1 
ATOM   1570  O O   . ARG B  2  286 ? 395.144 257.996 294.296 1.00 15.45  ? 286 ARG A  O   1 
ATOM   1571  C CB  . ARG B  2  286 ? 395.139 259.843 296.374 1.00 15.45  ? 286 ARG A  CB  1 
ATOM   1572  N N   . ARG B  2  287 ? 393.056 257.352 294.752 1.00 16.56  ? 287 ARG A  N   1 
ATOM   1573  C CA  . ARG B  2  287 ? 393.174 256.173 293.917 1.00 16.56  ? 287 ARG A  CA  1 
ATOM   1574  C C   . ARG B  2  287 ? 393.272 256.589 292.451 1.00 16.56  ? 287 ARG A  C   1 
ATOM   1575  O O   . ARG B  2  287 ? 392.714 257.612 292.053 1.00 16.56  ? 287 ARG A  O   1 
ATOM   1576  C CB  . ARG B  2  287 ? 391.979 255.257 294.115 1.00 16.56  ? 287 ARG A  CB  1 
ATOM   1577  N N   . PRO B  2  288 ? 393.975 255.819 291.625 1.00 15.51  ? 288 PRO A  N   1 
ATOM   1578  C CA  . PRO B  2  288 ? 394.162 256.215 290.231 1.00 15.51  ? 288 PRO A  CA  1 
ATOM   1579  C C   . PRO B  2  288 ? 392.828 256.405 289.532 1.00 15.51  ? 288 PRO A  C   1 
ATOM   1580  O O   . PRO B  2  288 ? 391.908 255.597 289.716 1.00 15.51  ? 288 PRO A  O   1 
ATOM   1581  C CB  . PRO B  2  288 ? 394.935 255.034 289.630 1.00 15.51  ? 288 PRO A  CB  1 
ATOM   1582  N N   . PRO B  2  289 ? 392.680 257.449 288.722 1.00 14.12  ? 289 PRO A  N   1 
ATOM   1583  C CA  . PRO B  2  289 ? 391.432 257.619 287.976 1.00 14.12  ? 289 PRO A  CA  1 
ATOM   1584  C C   . PRO B  2  289 ? 391.428 256.853 286.666 1.00 14.12  ? 289 PRO A  C   1 
ATOM   1585  O O   . PRO B  2  289 ? 392.425 256.226 286.301 1.00 14.12  ? 289 PRO A  O   1 
ATOM   1586  C CB  . PRO B  2  289 ? 391.378 259.126 287.748 1.00 14.12  ? 289 PRO A  CB  1 
ATOM   1587  N N   . GLY B  2  290 ? 390.312 256.899 285.948 1.00 14.17  ? 290 GLY A  N   1 
ATOM   1588  C CA  . GLY B  2  290 ? 390.180 256.191 284.692 1.00 14.17  ? 290 GLY A  CA  1 
ATOM   1589  C C   . GLY B  2  290 ? 389.415 257.008 283.674 1.00 14.17  ? 290 GLY A  C   1 
ATOM   1590  O O   . GLY B  2  290 ? 389.601 258.222 283.592 1.00 14.17  ? 290 GLY A  O   1 
ATOM   1591  N N   . ARG B  2  291 ? 388.559 256.365 282.889 1.00 14.21  ? 291 ARG A  N   1 
ATOM   1592  C CA  . ARG B  2  291 ? 387.757 257.095 281.920 1.00 14.21  ? 291 ARG A  CA  1 
ATOM   1593  C C   . ARG B  2  291 ? 386.707 257.935 282.633 1.00 14.21  ? 291 ARG A  C   1 
ATOM   1594  O O   . ARG B  2  291 ? 386.068 257.481 283.583 1.00 14.21  ? 291 ARG A  O   1 
ATOM   1595  C CB  . ARG B  2  291 ? 387.090 256.128 280.952 1.00 14.21  ? 291 ARG A  CB  1 
ATOM   1596  N N   . GLU B  2  292 ? 386.528 259.169 282.177 1.00 15.52  ? 292 GLU A  N   1 
ATOM   1597  C CA  . GLU B  2  292 ? 385.602 260.116 282.792 1.00 15.52  ? 292 GLU A  CA  1 
ATOM   1598  C C   . GLU B  2  292 ? 385.909 260.346 284.265 1.00 15.52  ? 292 GLU A  C   1 
ATOM   1599  O O   . GLU B  2  292 ? 385.071 260.864 285.000 1.00 15.52  ? 292 GLU A  O   1 
ATOM   1600  C CB  . GLU B  2  292 ? 384.150 259.655 282.633 1.00 15.52  ? 292 GLU A  CB  1 
ATOM   1601  N N   . ALA B  2  293 ? 387.107 259.979 284.706 1.00 15.19  ? 293 ALA A  N   1 
ATOM   1602  C CA  . ALA B  2  293 ? 387.615 260.139 286.057 1.00 15.19  ? 293 ALA A  CA  1 
ATOM   1603  C C   . ALA B  2  293 ? 387.095 259.070 287.003 1.00 15.19  ? 293 ALA A  C   1 
ATOM   1604  O O   . ALA B  2  293 ? 387.466 259.087 288.167 1.00 15.19  ? 293 ALA A  O   1 
ATOM   1605  C CB  . ALA B  2  293 ? 387.288 261.511 286.650 1.00 15.19  ? 293 ALA A  CB  1 
ATOM   1606  N N   . TYR B  2  294 ? 386.258 258.148 286.552 1.00 13.44  ? 294 TYR A  N   1 
ATOM   1607  C CA  . TYR B  2  294 ? 385.813 257.082 287.425 1.00 13.44  ? 294 TYR A  CA  1 
ATOM   1608  C C   . TYR B  2  294 ? 386.967 256.135 287.729 1.00 13.44  ? 294 TYR A  C   1 
ATOM   1609  O O   . TYR B  2  294 ? 387.829 255.906 286.878 1.00 13.44  ? 294 TYR A  O   1 
ATOM   1610  C CB  . TYR B  2  294 ? 384.682 256.300 286.777 1.00 13.44  ? 294 TYR A  CB  1 
ATOM   1611  N N   . PRO B  2  295 ? 386.997 255.551 288.908 1.00 14.56  ? 295 PRO A  N   1 
ATOM   1612  C CA  . PRO B  2  295 ? 388.068 254.607 289.225 1.00 14.56  ? 295 PRO A  CA  1 
ATOM   1613  C C   . PRO B  2  295 ? 387.950 253.347 288.389 1.00 14.56  ? 295 PRO A  C   1 
ATOM   1614  O O   . PRO B  2  295 ? 387.108 253.282 287.492 1.00 14.56  ? 295 PRO A  O   1 
ATOM   1615  C CB  . PRO B  2  295 ? 387.858 254.331 290.714 1.00 14.56  ? 295 PRO A  CB  1 
ATOM   1616  N N   . GLY B  2  296 ? 388.797 252.356 288.633 1.00 15.07  ? 296 GLY A  N   1 
ATOM   1617  C CA  . GLY B  2  296 ? 388.666 251.100 287.923 1.00 15.07  ? 296 GLY A  CA  1 
ATOM   1618  C C   . GLY B  2  296 ? 387.628 250.156 288.483 1.00 15.07  ? 296 GLY A  C   1 
ATOM   1619  O O   . GLY B  2  296 ? 387.399 249.096 287.899 1.00 15.07  ? 296 GLY A  O   1 
ATOM   1620  N N   . ASP B  2  297 ? 387.000 250.506 289.598 1.00 16.63  ? 297 ASP A  N   1 
ATOM   1621  C CA  . ASP B  2  297 ? 386.023 249.650 290.250 1.00 16.63  ? 297 ASP A  CA  1 
ATOM   1622  C C   . ASP B  2  297 ? 384.585 250.012 289.926 1.00 16.63  ? 297 ASP A  C   1 
ATOM   1623  O O   . ASP B  2  297 ? 383.670 249.383 290.459 1.00 16.63  ? 297 ASP A  O   1 
ATOM   1624  C CB  . ASP B  2  297 ? 386.213 249.703 291.764 1.00 16.63  ? 297 ASP A  CB  1 
ATOM   1625  N N   . VAL B  2  298 ? 384.348 250.989 289.062 1.00 15.21  ? 298 VAL A  N   1 
ATOM   1626  C CA  . VAL B  2  298 ? 382.989 251.457 288.846 1.00 15.21  ? 298 VAL A  CA  1 
ATOM   1627  C C   . VAL B  2  298 ? 382.214 250.445 288.018 1.00 15.21  ? 298 VAL A  C   1 
ATOM   1628  O O   . VAL B  2  298 ? 381.046 250.668 287.687 1.00 15.21  ? 298 VAL A  O   1 
ATOM   1629  C CB  . VAL B  2  298 ? 382.977 252.835 288.179 1.00 15.21  ? 298 VAL A  CB  1 
ATOM   1630  N N   . PHE B  2  299 ? 382.852 249.336 287.652 1.00 15.40  ? 299 PHE A  N   1 
ATOM   1631  C CA  . PHE B  2  299 ? 382.124 248.179 287.149 1.00 15.40  ? 299 PHE A  CA  1 
ATOM   1632  C C   . PHE B  2  299 ? 381.956 247.129 288.230 1.00 15.40  ? 299 PHE A  C   1 
ATOM   1633  O O   . PHE B  2  299 ? 380.848 246.651 288.467 1.00 15.40  ? 299 PHE A  O   1 
ATOM   1634  C CB  . PHE B  2  299 ? 382.835 247.563 285.945 1.00 15.40  ? 299 PHE A  CB  1 
ATOM   1635  N N   . TYR B  2  300 ? 383.043 246.759 288.893 1.00 16.21  ? 300 TYR A  N   1 
ATOM   1636  C CA  . TYR B  2  300 ? 382.928 245.882 290.045 1.00 16.21  ? 300 TYR A  CA  1 
ATOM   1637  C C   . TYR B  2  300 ? 381.905 246.433 291.023 1.00 16.21  ? 300 TYR A  C   1 
ATOM   1638  O O   . TYR B  2  300 ? 381.081 245.687 291.560 1.00 16.21  ? 300 TYR A  O   1 
ATOM   1639  C CB  . TYR B  2  300 ? 384.300 245.726 290.694 1.00 16.21  ? 300 TYR A  CB  1 
ATOM   1640  N N   . LEU B  2  301 ? 381.920 247.751 291.235 1.00 15.83  ? 301 LEU A  N   1 
ATOM   1641  C CA  . LEU B  2  301 ? 380.943 248.390 292.110 1.00 15.83  ? 301 LEU A  CA  1 
ATOM   1642  C C   . LEU B  2  301 ? 379.531 247.940 291.792 1.00 15.83  ? 301 LEU A  C   1 
ATOM   1643  O O   . LEU B  2  301 ? 378.861 247.308 292.608 1.00 15.83  ? 301 LEU A  O   1 
ATOM   1644  C CB  . LEU B  2  301 ? 381.027 249.907 291.964 1.00 15.83  ? 301 LEU A  CB  1 
ATOM   1645  N N   . HIS B  2  302 ? 379.059 248.280 290.599 1.00 15.15  ? 302 HIS A  N   1 
ATOM   1646  C CA  . HIS B  2  302 ? 377.689 247.967 290.234 1.00 15.15  ? 302 HIS A  CA  1 
ATOM   1647  C C   . HIS B  2  302 ? 377.494 246.466 290.095 1.00 15.15  ? 302 HIS A  C   1 
ATOM   1648  O O   . HIS B  2  302 ? 376.540 245.907 290.634 1.00 15.15  ? 302 HIS A  O   1 
ATOM   1649  C CB  . HIS B  2  302 ? 377.326 248.678 288.939 1.00 15.15  ? 302 HIS A  CB  1 
ATOM   1650  N N   . SER B  2  303 ? 378.405 245.791 289.400 1.00 15.99  ? 303 SER A  N   1 
ATOM   1651  C CA  . SER B  2  303 ? 378.205 244.378 289.127 1.00 15.99  ? 303 SER A  CA  1 
ATOM   1652  C C   . SER B  2  303 ? 377.978 243.595 290.406 1.00 15.99  ? 303 SER A  C   1 
ATOM   1653  O O   . SER B  2  303 ? 377.055 242.783 290.483 1.00 15.99  ? 303 SER A  O   1 
ATOM   1654  C CB  . SER B  2  303 ? 379.398 243.808 288.381 1.00 15.99  ? 303 SER A  CB  1 
ATOM   1655  N N   . ARG B  2  304 ? 378.793 243.828 291.431 1.00 16.99  ? 304 ARG A  N   1 
ATOM   1656  C CA  . ARG B  2  304 ? 378.604 243.057 292.653 1.00 16.99  ? 304 ARG A  CA  1 
ATOM   1657  C C   . ARG B  2  304 ? 377.329 243.438 293.381 1.00 16.99  ? 304 ARG A  C   1 
ATOM   1658  O O   . ARG B  2  304 ? 376.966 242.767 294.350 1.00 16.99  ? 304 ARG A  O   1 
ATOM   1659  C CB  . ARG B  2  304 ? 379.816 243.205 293.576 1.00 16.99  ? 304 ARG A  CB  1 
ATOM   1660  N N   . LEU B  2  305 ? 376.650 244.497 292.951 1.00 16.43  ? 305 LEU A  N   1 
ATOM   1661  C CA  . LEU B  2  305 ? 375.376 244.913 293.522 1.00 16.43  ? 305 LEU A  CA  1 
ATOM   1662  C C   . LEU B  2  305 ? 374.203 244.310 292.760 1.00 16.43  ? 305 LEU A  C   1 
ATOM   1663  O O   . LEU B  2  305 ? 373.329 243.671 293.350 1.00 16.43  ? 305 LEU A  O   1 
ATOM   1664  C CB  . LEU B  2  305 ? 375.287 246.440 293.514 1.00 16.43  ? 305 LEU A  CB  1 
ATOM   1665  N N   . LEU B  2  306 ? 374.174 244.509 291.451 1.00 16.18  ? 306 LEU A  N   1 
ATOM   1666  C CA  . LEU B  2  306 ? 373.092 244.020 290.616 1.00 16.18  ? 306 LEU A  CA  1 
ATOM   1667  C C   . LEU B  2  306 ? 373.163 242.531 290.373 1.00 16.18  ? 306 LEU A  C   1 
ATOM   1668  O O   . LEU B  2  306 ? 372.291 242.005 289.683 1.00 16.18  ? 306 LEU A  O   1 
ATOM   1669  C CB  . LEU B  2  306 ? 373.099 244.746 289.277 1.00 16.18  ? 306 LEU A  CB  1 
ATOM   1670  N N   . GLU B  2  307 ? 374.176 241.839 290.878 1.00 18.53  ? 307 GLU A  N   1 
ATOM   1671  C CA  . GLU B  2  307 ? 374.240 240.391 290.773 1.00 18.53  ? 307 GLU A  CA  1 
ATOM   1672  C C   . GLU B  2  307 ? 373.692 239.701 292.003 1.00 18.53  ? 307 GLU A  C   1 
ATOM   1673  O O   . GLU B  2  307 ? 373.730 238.473 292.074 1.00 18.53  ? 307 GLU A  O   1 
ATOM   1674  C CB  . GLU B  2  307 ? 375.676 239.940 290.525 1.00 18.53  ? 307 GLU A  CB  1 
ATOM   1675  N N   . ARG B  2  308 ? 373.203 240.459 292.980 1.00 19.81  ? 308 ARG A  N   1 
ATOM   1676  C CA  . ARG B  2  308 ? 372.470 239.881 294.093 1.00 19.81  ? 308 ARG A  CA  1 
ATOM   1677  C C   . ARG B  2  308 ? 371.006 239.654 293.769 1.00 19.81  ? 308 ARG A  C   1 
ATOM   1678  O O   . ARG B  2  308 ? 370.350 238.870 294.455 1.00 19.81  ? 308 ARG A  O   1 
ATOM   1679  C CB  . ARG B  2  308 ? 372.566 240.785 295.310 1.00 19.81  ? 308 ARG A  CB  1 
ATOM   1680  N N   . ALA B  2  309 ? 370.483 240.321 292.752 1.00 18.29  ? 309 ALA A  N   1 
ATOM   1681  C CA  . ALA B  2  309 ? 369.108 240.112 292.327 1.00 18.29  ? 309 ALA A  CA  1 
ATOM   1682  C C   . ALA B  2  309 ? 369.020 238.740 291.687 1.00 18.29  ? 309 ALA A  C   1 
ATOM   1683  O O   . ALA B  2  309 ? 369.386 238.555 290.528 1.00 18.29  ? 309 ALA A  O   1 
ATOM   1684  C CB  . ALA B  2  309 ? 368.687 241.207 291.360 1.00 18.29  ? 309 ALA A  CB  1 
ATOM   1685  N N   . ALA B  2  310 ? 368.535 237.771 292.445 1.00 20.00  ? 310 ALA A  N   1 
ATOM   1686  C CA  . ALA B  2  310 ? 368.485 236.384 292.030 1.00 20.00  ? 310 ALA A  CA  1 
ATOM   1687  C C   . ALA B  2  310 ? 367.053 235.884 292.092 1.00 20.00  ? 310 ALA A  C   1 
ATOM   1688  O O   . ALA B  2  310 ? 366.124 236.629 292.395 1.00 20.00  ? 310 ALA A  O   1 
ATOM   1689  C CB  . ALA B  2  310 ? 369.388 235.527 292.918 1.00 20.00  ? 310 ALA A  CB  1 
ATOM   1690  N N   . LYS B  2  311 ? 366.878 234.603 291.786 1.00 22.56  ? 311 LYS A  N   1 
ATOM   1691  C CA  . LYS B  2  311 ? 365.613 233.902 292.001 1.00 22.56  ? 311 LYS A  CA  1 
ATOM   1692  C C   . LYS B  2  311 ? 365.988 232.538 292.564 1.00 22.56  ? 311 LYS A  C   1 
ATOM   1693  O O   . LYS B  2  311 ? 366.161 231.576 291.819 1.00 22.56  ? 311 LYS A  O   1 
ATOM   1694  C CB  . LYS B  2  311 ? 364.811 233.790 290.715 1.00 22.56  ? 311 LYS A  CB  1 
ATOM   1695  N N   . MET B  2  312 ? 366.101 232.462 293.884 1.00 22.88  ? 312 MET A  N   1 
ATOM   1696  C CA  . MET B  2  312 ? 366.531 231.239 294.538 1.00 22.88  ? 312 MET A  CA  1 
ATOM   1697  C C   . MET B  2  312 ? 365.679 230.074 294.067 1.00 22.88  ? 312 MET A  C   1 
ATOM   1698  O O   . MET B  2  312 ? 364.542 230.272 293.638 1.00 22.88  ? 312 MET A  O   1 
ATOM   1699  C CB  . MET B  2  312 ? 366.427 231.379 296.052 1.00 22.88  ? 312 MET A  CB  1 
ATOM   1700  N N   . ASN B  2  313 ? 366.215 228.865 294.126 1.00 23.97  ? 313 ASN A  N   1 
ATOM   1701  C CA  . ASN B  2  313 ? 365.454 227.688 293.735 1.00 23.97  ? 313 ASN A  CA  1 
ATOM   1702  C C   . ASN B  2  313 ? 364.543 227.303 294.892 1.00 23.97  ? 313 ASN A  C   1 
ATOM   1703  O O   . ASN B  2  313 ? 364.348 228.066 295.840 1.00 23.97  ? 313 ASN A  O   1 
ATOM   1704  C CB  . ASN B  2  313 ? 366.393 226.560 293.326 1.00 23.97  ? 313 ASN A  CB  1 
ATOM   1705  N N   . ASP B  2  314 ? 363.958 226.115 294.824 1.00 26.52  ? 314 ASP A  N   1 
ATOM   1706  C CA  . ASP B  2  314 ? 363.046 225.649 295.854 1.00 26.52  ? 314 ASP A  CA  1 
ATOM   1707  C C   . ASP B  2  314 ? 363.752 224.894 296.969 1.00 26.52  ? 314 ASP A  C   1 
ATOM   1708  O O   . ASP B  2  314 ? 363.097 224.501 297.940 1.00 26.52  ? 314 ASP A  O   1 
ATOM   1709  C CB  . ASP B  2  314 ? 361.973 224.771 295.226 1.00 26.52  ? 314 ASP A  CB  1 
ATOM   1710  N N   . ALA B  2  315 ? 365.059 224.677 296.855 1.00 25.75  ? 315 ALA A  N   1 
ATOM   1711  C CA  . ALA B  2  315 ? 365.829 224.109 297.950 1.00 25.75  ? 315 ALA A  CA  1 
ATOM   1712  C C   . ALA B  2  315 ? 366.407 225.180 298.858 1.00 25.75  ? 315 ALA A  C   1 
ATOM   1713  O O   . ALA B  2  315 ? 366.658 224.916 300.040 1.00 25.75  ? 315 ALA A  O   1 
ATOM   1714  C CB  . ALA B  2  315 ? 366.956 223.234 297.401 1.00 25.75  ? 315 ALA A  CB  1 
ATOM   1715  N N   . PHE B  2  316 ? 366.626 226.383 298.334 1.00 24.29  ? 316 PHE A  N   1 
ATOM   1716  C CA  . PHE B  2  316 ? 367.086 227.513 299.126 1.00 24.29  ? 316 PHE A  CA  1 
ATOM   1717  C C   . PHE B  2  316 ? 365.945 228.398 299.598 1.00 24.29  ? 316 PHE A  C   1 
ATOM   1718  O O   . PHE B  2  316 ? 366.200 229.442 300.202 1.00 24.29  ? 316 PHE A  O   1 
ATOM   1719  C CB  . PHE B  2  316 ? 368.086 228.342 298.324 1.00 24.29  ? 316 PHE A  CB  1 
ATOM   1720  N N   . GLY B  2  317 ? 364.704 228.013 299.334 1.00 24.47  ? 317 GLY A  N   1 
ATOM   1721  C CA  . GLY B  2  317 ? 363.561 228.721 299.869 1.00 24.47  ? 317 GLY A  CA  1 
ATOM   1722  C C   . GLY B  2  317 ? 362.529 229.071 298.822 1.00 24.47  ? 317 GLY A  C   1 
ATOM   1723  O O   . GLY B  2  317 ? 361.326 229.005 299.087 1.00 24.47  ? 317 GLY A  O   1 
ATOM   1724  N N   . GLY B  2  318 ? 362.980 229.424 297.627 1.00 24.07  ? 318 GLY A  N   1 
ATOM   1725  C CA  . GLY B  2  318 ? 362.084 229.902 296.601 1.00 24.07  ? 318 GLY A  CA  1 
ATOM   1726  C C   . GLY B  2  318 ? 361.921 231.401 296.557 1.00 24.07  ? 318 GLY A  C   1 
ATOM   1727  O O   . GLY B  2  318 ? 361.062 231.892 295.819 1.00 24.07  ? 318 GLY A  O   1 
ATOM   1728  N N   . GLY B  2  319 ? 362.730 232.144 297.304 1.00 23.04  ? 319 GLY A  N   1 
ATOM   1729  C CA  . GLY B  2  319 ? 362.604 233.583 297.334 1.00 23.04  ? 319 GLY A  CA  1 
ATOM   1730  C C   . GLY B  2  319 ? 362.954 234.228 296.015 1.00 23.04  ? 319 GLY A  C   1 
ATOM   1731  O O   . GLY B  2  319 ? 362.964 233.564 294.981 1.00 23.04  ? 319 GLY A  O   1 
ATOM   1732  N N   . SER B  2  320 ? 363.238 235.525 296.034 1.00 21.22  ? 320 SER A  N   1 
ATOM   1733  C CA  . SER B  2  320 ? 363.452 236.279 294.811 1.00 21.22  ? 320 SER A  CA  1 
ATOM   1734  C C   . SER B  2  320 ? 363.859 237.689 295.191 1.00 21.22  ? 320 SER A  C   1 
ATOM   1735  O O   . SER B  2  320 ? 363.663 238.117 296.329 1.00 21.22  ? 320 SER A  O   1 
ATOM   1736  C CB  . SER B  2  320 ? 362.200 236.310 293.953 1.00 21.22  ? 320 SER A  CB  1 
ATOM   1737  N N   . LEU B  2  321 ? 364.457 238.401 294.238 1.00 18.96  ? 321 LEU A  N   1 
ATOM   1738  C CA  . LEU B  2  321 ? 364.773 239.812 294.437 1.00 18.96  ? 321 LEU A  CA  1 
ATOM   1739  C C   . LEU B  2  321 ? 364.910 240.450 293.058 1.00 18.96  ? 321 LEU A  C   1 
ATOM   1740  O O   . LEU B  2  321 ? 365.943 240.288 292.408 1.00 18.96  ? 321 LEU A  O   1 
ATOM   1741  C CB  . LEU B  2  321 ? 366.037 239.974 295.261 1.00 18.96  ? 321 LEU A  CB  1 
ATOM   1742  N N   . THR B  2  322 ? 363.880 241.165 292.623 1.00 19.33  ? 322 THR A  N   1 
ATOM   1743  C CA  . THR B  2  322 ? 363.968 241.902 291.377 1.00 19.33  ? 322 THR A  CA  1 
ATOM   1744  C C   . THR B  2  322 ? 364.893 243.097 291.576 1.00 19.33  ? 322 THR A  C   1 
ATOM   1745  O O   . THR B  2  322 ? 365.373 243.358 292.675 1.00 19.33  ? 322 THR A  O   1 
ATOM   1746  C CB  . THR B  2  322 ? 362.575 242.329 290.931 1.00 19.33  ? 322 THR A  CB  1 
ATOM   1747  N N   . ALA B  2  323 ? 365.172 243.835 290.507 1.00 17.52  ? 323 ALA A  N   1 
ATOM   1748  C CA  . ALA B  2  323 ? 365.994 245.031 290.634 1.00 17.52  ? 323 ALA A  CA  1 
ATOM   1749  C C   . ALA B  2  323 ? 365.742 245.920 289.433 1.00 17.52  ? 323 ALA A  C   1 
ATOM   1750  O O   . ALA B  2  323 ? 365.825 245.455 288.298 1.00 17.52  ? 323 ALA A  O   1 
ATOM   1751  C CB  . ALA B  2  323 ? 367.475 244.673 290.730 1.00 17.52  ? 323 ALA A  CB  1 
ATOM   1752  N N   . LEU B  2  324 ? 365.447 247.190 289.680 1.00 17.97  ? 324 LEU A  N   1 
ATOM   1753  C CA  . LEU B  2  324 ? 365.096 248.139 288.624 1.00 17.97  ? 324 LEU A  CA  1 
ATOM   1754  C C   . LEU B  2  324 ? 365.975 249.374 288.740 1.00 17.97  ? 324 LEU A  C   1 
ATOM   1755  O O   . LEU B  2  324 ? 365.491 250.472 289.030 1.00 17.97  ? 324 LEU A  O   1 
ATOM   1756  C CB  . LEU B  2  324 ? 363.619 248.522 288.700 1.00 17.97  ? 324 LEU A  CB  1 
ATOM   1757  N N   . PRO B  2  325 ? 367.268 249.234 288.487 1.00 15.95  ? 325 PRO A  N   1 
ATOM   1758  C CA  . PRO B  2  325 ? 368.164 250.384 288.603 1.00 15.95  ? 325 PRO A  CA  1 
ATOM   1759  C C   . PRO B  2  325 ? 367.800 251.474 287.612 1.00 15.95  ? 325 PRO A  C   1 
ATOM   1760  O O   . PRO B  2  325 ? 367.837 251.267 286.403 1.00 15.95  ? 325 PRO A  O   1 
ATOM   1761  C CB  . PRO B  2  325 ? 369.535 249.781 288.295 1.00 15.95  ? 325 PRO A  CB  1 
ATOM   1762  N N   . VAL B  2  326 ? 367.465 252.642 288.134 1.00 16.90  ? 326 VAL A  N   1 
ATOM   1763  C CA  . VAL B  2  326 ? 367.179 253.802 287.303 1.00 16.90  ? 326 VAL A  CA  1 
ATOM   1764  C C   . VAL B  2  326 ? 368.493 254.478 286.948 1.00 16.90  ? 326 VAL A  C   1 
ATOM   1765  O O   . VAL B  2  326 ? 369.280 254.822 287.834 1.00 16.90  ? 326 VAL A  O   1 
ATOM   1766  C CB  . VAL B  2  326 ? 366.243 254.782 288.027 1.00 16.90  ? 326 VAL A  CB  1 
ATOM   1767  N N   . ILE B  2  327 ? 368.729 254.671 285.657 1.00 16.60  ? 327 ILE A  N   1 
ATOM   1768  C CA  . ILE B  2  327 ? 369.921 255.341 285.158 1.00 16.60  ? 327 ILE A  CA  1 
ATOM   1769  C C   . ILE B  2  327 ? 369.483 256.546 284.342 1.00 16.60  ? 327 ILE A  C   1 
ATOM   1770  O O   . ILE B  2  327 ? 368.450 256.518 283.670 1.00 16.60  ? 327 ILE A  O   1 
ATOM   1771  C CB  . ILE B  2  327 ? 370.792 254.397 284.309 1.00 16.60  ? 327 ILE A  CB  1 
ATOM   1772  N N   . GLU B  2  328 ? 370.275 257.613 284.408 1.00 18.26  ? 328 GLU A  N   1 
ATOM   1773  C CA  . GLU B  2  328 ? 370.008 258.843 283.675 1.00 18.26  ? 328 GLU A  CA  1 
ATOM   1774  C C   . GLU B  2  328 ? 371.115 259.058 282.660 1.00 18.26  ? 328 GLU A  C   1 
ATOM   1775  O O   . GLU B  2  328 ? 372.292 259.094 283.026 1.00 18.26  ? 328 GLU A  O   1 
ATOM   1776  C CB  . GLU B  2  328 ? 369.928 260.033 284.626 1.00 18.26  ? 328 GLU A  CB  1 
ATOM   1777  N N   . THR B  2  329 ? 370.741 259.219 281.396 1.00 18.22  ? 329 THR A  N   1 
ATOM   1778  C CA  . THR B  2  329 ? 371.693 259.397 280.312 1.00 18.22  ? 329 THR A  CA  1 
ATOM   1779  C C   . THR B  2  329 ? 371.624 260.826 279.799 1.00 18.22  ? 329 THR A  C   1 
ATOM   1780  O O   . THR B  2  329 ? 370.539 261.383 279.637 1.00 18.22  ? 329 THR A  O   1 
ATOM   1781  C CB  . THR B  2  329 ? 371.411 258.437 279.166 1.00 18.22  ? 329 THR A  CB  1 
ATOM   1782  N N   . GLN B  2  330 ? 372.787 261.412 279.534 1.00 17.52  ? 330 GLN A  N   1 
ATOM   1783  C CA  . GLN B  2  330 ? 372.864 262.809 279.123 1.00 17.52  ? 330 GLN A  CA  1 
ATOM   1784  C C   . GLN B  2  330 ? 372.522 262.915 277.644 1.00 17.52  ? 330 GLN A  C   1 
ATOM   1785  O O   . GLN B  2  330 ? 373.369 262.747 276.769 1.00 17.52  ? 330 GLN A  O   1 
ATOM   1786  C CB  . GLN B  2  330 ? 374.246 263.370 279.410 1.00 17.52  ? 330 GLN A  CB  1 
ATOM   1787  N N   . ALA B  2  331 ? 371.257 263.216 277.362 1.00 17.05  ? 331 ALA A  N   1 
ATOM   1788  C CA  . ALA B  2  331 ? 370.788 263.434 275.997 1.00 17.05  ? 331 ALA A  CA  1 
ATOM   1789  C C   . ALA B  2  331 ? 370.961 262.177 275.151 1.00 17.05  ? 331 ALA A  C   1 
ATOM   1790  O O   . ALA B  2  331 ? 371.590 262.194 274.094 1.00 17.05  ? 331 ALA A  O   1 
ATOM   1791  C CB  . ALA B  2  331 ? 371.508 264.622 275.357 1.00 17.05  ? 331 ALA A  CB  1 
ATOM   1792  N N   . GLY B  2  332 ? 370.398 261.073 275.631 1.00 17.23  ? 332 GLY A  N   1 
ATOM   1793  C CA  . GLY B  2  332 ? 370.435 259.850 274.858 1.00 17.23  ? 332 GLY A  CA  1 
ATOM   1794  C C   . GLY B  2  332 ? 371.824 259.357 274.540 1.00 17.23  ? 332 GLY A  C   1 
ATOM   1795  O O   . GLY B  2  332 ? 371.998 258.595 273.588 1.00 17.23  ? 332 GLY A  O   1 
ATOM   1796  N N   . ASP B  2  333 ? 372.829 259.783 275.304 1.00 18.75  ? 333 ASP A  N   1 
ATOM   1797  C CA  . ASP B  2  333 ? 374.192 259.282 275.150 1.00 18.75  ? 333 ASP A  CA  1 
ATOM   1798  C C   . ASP B  2  333 ? 374.291 257.977 275.929 1.00 18.75  ? 333 ASP A  C   1 
ATOM   1799  O O   . ASP B  2  333 ? 374.835 257.904 277.030 1.00 18.75  ? 333 ASP A  O   1 
ATOM   1800  C CB  . ASP B  2  333 ? 375.207 260.309 275.635 1.00 18.75  ? 333 ASP A  CB  1 
ATOM   1801  N N   . VAL B  2  334 ? 373.732 256.922 275.338 1.00 16.85  ? 334 VAL A  N   1 
ATOM   1802  C CA  . VAL B  2  334 ? 373.804 255.599 275.941 1.00 16.85  ? 334 VAL A  CA  1 
ATOM   1803  C C   . VAL B  2  334 ? 375.208 255.026 275.911 1.00 16.85  ? 334 VAL A  C   1 
ATOM   1804  O O   . VAL B  2  334 ? 375.455 253.986 276.525 1.00 16.85  ? 334 VAL A  O   1 
ATOM   1805  C CB  . VAL B  2  334 ? 372.852 254.616 275.235 1.00 16.85  ? 334 VAL A  CB  1 
ATOM   1806  N N   . SER B  2  335 ? 376.130 255.673 275.211 1.00 15.69  ? 335 SER A  N   1 
ATOM   1807  C CA  . SER B  2  335 ? 377.489 255.178 275.080 1.00 15.69  ? 335 SER A  CA  1 
ATOM   1808  C C   . SER B  2  335 ? 378.423 255.698 276.161 1.00 15.69  ? 335 SER A  C   1 
ATOM   1809  O O   . SER B  2  335 ? 379.597 255.320 276.170 1.00 15.69  ? 335 SER A  O   1 
ATOM   1810  C CB  . SER B  2  335 ? 378.050 255.549 273.709 1.00 15.69  ? 335 SER A  CB  1 
ATOM   1811  N N   . ALA B  2  336 ? 377.940 256.531 277.076 1.00 14.39  ? 336 ALA A  N   1 
ATOM   1812  C CA  . ALA B  2  336 ? 378.791 257.066 278.127 1.00 14.39  ? 336 ALA A  CA  1 
ATOM   1813  C C   . ALA B  2  336 ? 379.292 255.919 278.983 1.00 14.39  ? 336 ALA A  C   1 
ATOM   1814  O O   . ALA B  2  336 ? 378.951 254.763 278.727 1.00 14.39  ? 336 ALA A  O   1 
ATOM   1815  C CB  . ALA B  2  336 ? 378.040 258.083 278.980 1.00 14.39  ? 336 ALA A  CB  1 
ATOM   1816  N N   . TYR B  2  337 ? 380.118 256.207 279.984 1.00 14.57  ? 337 TYR A  N   1 
ATOM   1817  C CA  . TYR B  2  337 ? 380.748 255.128 280.729 1.00 14.57  ? 337 TYR A  CA  1 
ATOM   1818  C C   . TYR B  2  337 ? 379.728 254.370 281.566 1.00 14.57  ? 337 TYR A  C   1 
ATOM   1819  O O   . TYR B  2  337 ? 379.538 253.165 281.389 1.00 14.57  ? 337 TYR A  O   1 
ATOM   1820  C CB  . TYR B  2  337 ? 381.865 255.680 281.609 1.00 14.57  ? 337 TYR A  CB  1 
ATOM   1821  N N   . ILE B  2  338 ? 379.057 255.060 282.488 1.00 14.60  ? 338 ILE A  N   1 
ATOM   1822  C CA  . ILE B  2  338 ? 378.140 254.374 283.399 1.00 14.60  ? 338 ILE A  CA  1 
ATOM   1823  C C   . ILE B  2  338 ? 376.971 253.736 282.666 1.00 14.60  ? 338 ILE A  C   1 
ATOM   1824  O O   . ILE B  2  338 ? 376.584 252.618 283.026 1.00 14.60  ? 338 ILE A  O   1 
ATOM   1825  C CB  . ILE B  2  338 ? 377.691 255.328 284.513 1.00 14.60  ? 338 ILE A  CB  1 
ATOM   1826  N N   . PRO B  2  339 ? 376.316 254.387 281.707 1.00 14.57  ? 339 PRO A  N   1 
ATOM   1827  C CA  . PRO B  2  339 ? 375.215 253.707 281.023 1.00 14.57  ? 339 PRO A  CA  1 
ATOM   1828  C C   . PRO B  2  339 ? 375.623 252.392 280.394 1.00 14.57  ? 339 PRO A  C   1 
ATOM   1829  O O   . PRO B  2  339 ? 374.852 251.430 280.456 1.00 14.57  ? 339 PRO A  O   1 
ATOM   1830  C CB  . PRO B  2  339 ? 374.783 254.735 279.977 1.00 14.57  ? 339 PRO A  CB  1 
ATOM   1831  N N   . THR B  2  340 ? 376.811 252.305 279.799 1.00 14.02  ? 340 THR A  N   1 
ATOM   1832  C CA  . THR B  2  340 ? 377.242 251.038 279.222 1.00 14.02  ? 340 THR A  CA  1 
ATOM   1833  C C   . THR B  2  340 ? 377.713 250.063 280.281 1.00 14.02  ? 340 THR A  C   1 
ATOM   1834  O O   . THR B  2  340 ? 377.582 248.851 280.102 1.00 14.02  ? 340 THR A  O   1 
ATOM   1835  C CB  . THR B  2  340 ? 378.355 251.259 278.209 1.00 14.02  ? 340 THR A  CB  1 
ATOM   1836  N N   . ASN B  2  341 ? 378.274 250.558 281.380 1.00 14.77  ? 341 ASN A  N   1 
ATOM   1837  C CA  . ASN B  2  341 ? 378.644 249.667 282.467 1.00 14.77  ? 341 ASN A  CA  1 
ATOM   1838  C C   . ASN B  2  341 ? 377.421 248.973 283.037 1.00 14.77  ? 341 ASN A  C   1 
ATOM   1839  O O   . ASN B  2  341 ? 377.466 247.784 283.363 1.00 14.77  ? 341 ASN A  O   1 
ATOM   1840  C CB  . ASN B  2  341 ? 379.354 250.450 283.561 1.00 14.77  ? 341 ASN A  CB  1 
ATOM   1841  N N   . VAL B  2  342 ? 376.318 249.707 283.184 1.00 15.26  ? 342 VAL A  N   1 
ATOM   1842  C CA  . VAL B  2  342 ? 375.116 249.137 283.780 1.00 15.26  ? 342 VAL A  CA  1 
ATOM   1843  C C   . VAL B  2  342 ? 374.182 248.537 282.746 1.00 15.26  ? 342 VAL A  C   1 
ATOM   1844  O O   . VAL B  2  342 ? 373.201 247.884 283.123 1.00 15.26  ? 342 VAL A  O   1 
ATOM   1845  C CB  . VAL B  2  342 ? 374.353 250.185 284.607 1.00 15.26  ? 342 VAL A  CB  1 
ATOM   1846  N N   . ILE B  2  343 ? 374.441 248.739 281.455 1.00 15.29  ? 343 ILE A  N   1 
ATOM   1847  C CA  . ILE B  2  343 ? 373.642 248.081 280.431 1.00 15.29  ? 343 ILE A  CA  1 
ATOM   1848  C C   . ILE B  2  343 ? 374.167 246.689 280.129 1.00 15.29  ? 343 ILE A  C   1 
ATOM   1849  O O   . ILE B  2  343 ? 373.422 245.860 279.601 1.00 15.29  ? 343 ILE A  O   1 
ATOM   1850  C CB  . ILE B  2  343 ? 373.606 248.926 279.149 1.00 15.29  ? 343 ILE A  CB  1 
ATOM   1851  N N   . SER B  2  344 ? 375.424 246.410 280.451 1.00 17.00  ? 344 SER A  N   1 
ATOM   1852  C CA  . SER B  2  344 ? 376.022 245.109 280.203 1.00 17.00  ? 344 SER A  CA  1 
ATOM   1853  C C   . SER B  2  344 ? 376.020 244.230 281.437 1.00 17.00  ? 344 SER A  C   1 
ATOM   1854  O O   . SER B  2  344 ? 376.697 243.201 281.452 1.00 17.00  ? 344 SER A  O   1 
ATOM   1855  C CB  . SER B  2  344 ? 377.449 245.273 279.694 1.00 17.00  ? 344 SER A  CB  1 
ATOM   1856  N N   . ILE B  2  345 ? 375.294 244.623 282.480 1.00 16.46  ? 345 ILE A  N   1 
ATOM   1857  C CA  . ILE B  2  345 ? 375.161 243.820 283.688 1.00 16.46  ? 345 ILE A  CA  1 
ATOM   1858  C C   . ILE B  2  345 ? 373.743 243.284 283.771 1.00 16.46  ? 345 ILE A  C   1 
ATOM   1859  O O   . ILE B  2  345 ? 373.515 242.161 284.231 1.00 16.46  ? 345 ILE A  O   1 
ATOM   1860  C CB  . ILE B  2  345 ? 375.496 244.639 284.943 1.00 16.46  ? 345 ILE A  CB  1 
ATOM   1861  N N   . THR B  2  346 ? 372.783 244.082 283.332 1.00 17.02  ? 346 THR A  N   1 
ATOM   1862  C CA  . THR B  2  346 ? 371.379 243.796 283.547 1.00 17.02  ? 346 THR A  CA  1 
ATOM   1863  C C   . THR B  2  346 ? 370.813 242.950 282.414 1.00 17.02  ? 346 THR A  C   1 
ATOM   1864  O O   . THR B  2  346 ? 371.441 242.749 281.375 1.00 17.02  ? 346 THR A  O   1 
ATOM   1865  C CB  . THR B  2  346 ? 370.607 245.095 283.677 1.00 17.02  ? 346 THR A  CB  1 
ATOM   1866  N N   . ASP B  2  347 ? 369.597 242.452 282.629 1.00 20.47  ? 347 ASP A  N   1 
ATOM   1867  C CA  . ASP B  2  347 ? 368.930 241.547 281.708 1.00 20.47  ? 347 ASP A  CA  1 
ATOM   1868  C C   . ASP B  2  347 ? 367.969 242.256 280.775 1.00 20.47  ? 347 ASP A  C   1 
ATOM   1869  O O   . ASP B  2  347 ? 367.163 241.591 280.123 1.00 20.47  ? 347 ASP A  O   1 
ATOM   1870  C CB  . ASP B  2  347 ? 368.173 240.477 282.483 1.00 20.47  ? 347 ASP A  CB  1 
ATOM   1871  N N   . GLY B  2  348 ? 368.014 243.577 280.700 1.00 19.63  ? 348 GLY A  N   1 
ATOM   1872  C CA  . GLY B  2  348 ? 367.112 244.275 279.814 1.00 19.63  ? 348 GLY A  CA  1 
ATOM   1873  C C   . GLY B  2  348 ? 367.311 245.767 279.896 1.00 19.63  ? 348 GLY A  C   1 
ATOM   1874  O O   . GLY B  2  348 ? 368.324 246.245 280.400 1.00 19.63  ? 348 GLY A  O   1 
ATOM   1875  N N   . GLN B  2  349 ? 366.336 246.500 279.366 1.00 20.26  ? 349 GLN A  N   1 
ATOM   1876  C CA  . GLN B  2  349 ? 366.325 247.950 279.488 1.00 20.26  ? 349 GLN A  CA  1 
ATOM   1877  C C   . GLN B  2  349 ? 364.991 248.507 279.031 1.00 20.26  ? 349 GLN A  C   1 
ATOM   1878  O O   . GLN B  2  349 ? 364.461 248.091 278.000 1.00 20.26  ? 349 GLN A  O   1 
ATOM   1879  C CB  . GLN B  2  349 ? 367.468 248.562 278.682 1.00 20.26  ? 349 GLN A  CB  1 
ATOM   1880  N N   . ILE B  2  350 ? 364.437 249.444 279.792 1.00 21.04  ? 350 ILE A  N   1 
ATOM   1881  C CA  . ILE B  2  350 ? 363.192 250.102 279.423 1.00 21.04  ? 350 ILE A  CA  1 
ATOM   1882  C C   . ILE B  2  350 ? 363.528 251.528 279.027 1.00 21.04  ? 350 ILE A  C   1 
ATOM   1883  O O   . ILE B  2  350 ? 363.531 252.426 279.869 1.00 21.04  ? 350 ILE A  O   1 
ATOM   1884  C CB  . ILE B  2  350 ? 362.184 250.077 280.585 1.00 21.04  ? 350 ILE A  CB  1 
ATOM   1885  N N   . PHE B  2  351 ? 363.801 251.754 277.752 1.00 21.29  ? 351 PHE A  N   1 
ATOM   1886  C CA  . PHE B  2  351 ? 364.291 253.052 277.323 1.00 21.29  ? 351 PHE A  CA  1 
ATOM   1887  C C   . PHE B  2  351 ? 363.155 254.057 277.277 1.00 21.29  ? 351 PHE A  C   1 
ATOM   1888  O O   . PHE B  2  351 ? 362.090 253.772 276.730 1.00 21.29  ? 351 PHE A  O   1 
ATOM   1889  C CB  . PHE B  2  351 ? 364.948 252.945 275.956 1.00 21.29  ? 351 PHE A  CB  1 
ATOM   1890  N N   . LEU B  2  352 ? 363.385 255.232 277.844 1.00 22.40  ? 352 LEU A  N   1 
ATOM   1891  C CA  . LEU B  2  352 ? 362.425 256.322 277.828 1.00 22.40  ? 352 LEU A  CA  1 
ATOM   1892  C C   . LEU B  2  352 ? 362.990 257.475 277.012 1.00 22.40  ? 352 LEU A  C   1 
ATOM   1893  O O   . LEU B  2  352 ? 364.191 257.746 277.058 1.00 22.40  ? 352 LEU A  O   1 
ATOM   1894  C CB  . LEU B  2  352 ? 362.100 256.792 279.242 1.00 22.40  ? 352 LEU A  CB  1 
ATOM   1895  N N   . GLU B  2  353 ? 362.127 258.150 276.261 1.00 29.71  ? 353 GLU A  N   1 
ATOM   1896  C CA  . GLU B  2  353 ? 362.559 259.215 275.376 1.00 29.71  ? 353 GLU A  CA  1 
ATOM   1897  C C   . GLU B  2  353 ? 361.622 260.401 275.521 1.00 29.71  ? 353 GLU A  C   1 
ATOM   1898  O O   . GLU B  2  353 ? 360.462 260.245 275.902 1.00 29.71  ? 353 GLU A  O   1 
ATOM   1899  C CB  . GLU B  2  353 ? 362.593 258.740 273.926 1.00 29.71  ? 353 GLU A  CB  1 
ATOM   1900  N N   . THR B  2  354 ? 362.130 261.589 275.209 1.00 27.54  ? 354 THR A  N   1 
ATOM   1901  C CA  . THR B  2  354 ? 361.338 262.807 275.315 1.00 27.54  ? 354 THR A  CA  1 
ATOM   1902  C C   . THR B  2  354 ? 360.563 263.124 274.046 1.00 27.54  ? 354 THR A  C   1 
ATOM   1903  O O   . THR B  2  354 ? 359.481 263.715 274.124 1.00 27.54  ? 354 THR A  O   1 
ATOM   1904  C CB  . THR B  2  354 ? 362.234 263.993 275.652 1.00 27.54  ? 354 THR A  CB  1 
ATOM   1905  N N   . GLU B  2  355 ? 361.089 262.762 272.879 1.00 31.90  ? 355 GLU A  N   1 
ATOM   1906  C CA  . GLU B  2  355 ? 360.297 262.885 271.663 1.00 31.90  ? 355 GLU A  CA  1 
ATOM   1907  C C   . GLU B  2  355 ? 358.977 262.148 271.814 1.00 31.90  ? 355 GLU A  C   1 
ATOM   1908  O O   . GLU B  2  355 ? 357.937 262.616 271.340 1.00 31.90  ? 355 GLU A  O   1 
ATOM   1909  C CB  . GLU B  2  355 ? 361.071 262.336 270.466 1.00 31.90  ? 355 GLU A  CB  1 
ATOM   1910  N N   . LEU B  2  356 ? 359.001 260.987 272.459 1.00 29.50  ? 356 LEU A  N   1 
ATOM   1911  C CA  . LEU B  2  356 ? 357.771 260.257 272.716 1.00 29.50  ? 356 LEU A  CA  1 
ATOM   1912  C C   . LEU B  2  356 ? 356.978 260.865 273.860 1.00 29.50  ? 356 LEU A  C   1 
ATOM   1913  O O   . LEU B  2  356 ? 355.747 260.835 273.837 1.00 29.50  ? 356 LEU A  O   1 
ATOM   1914  C CB  . LEU B  2  356 ? 358.085 258.802 273.031 1.00 29.50  ? 356 LEU A  CB  1 
ATOM   1915  N N   . PHE B  2  357 ? 357.657 261.407 274.865 1.00 27.37  ? 357 PHE A  N   1 
ATOM   1916  C CA  . PHE B  2  357 ? 356.944 261.976 275.996 1.00 27.37  ? 357 PHE A  CA  1 
ATOM   1917  C C   . PHE B  2  357 ? 356.120 263.180 275.583 1.00 27.37  ? 357 PHE A  C   1 
ATOM   1918  O O   . PHE B  2  357 ? 355.038 263.398 276.128 1.00 27.37  ? 357 PHE A  O   1 
ATOM   1919  C CB  . PHE B  2  357 ? 357.925 262.367 277.090 1.00 27.37  ? 357 PHE A  CB  1 
ATOM   1920  N N   . TYR B  2  358 ? 356.611 263.982 274.643 1.00 27.21  ? 358 TYR A  N   1 
ATOM   1921  C CA  . TYR B  2  358 ? 355.896 265.183 274.241 1.00 27.21  ? 358 TYR A  CA  1 
ATOM   1922  C C   . TYR B  2  358 ? 354.999 264.973 273.032 1.00 27.21  ? 358 TYR A  C   1 
ATOM   1923  O O   . TYR B  2  358 ? 354.123 265.804 272.786 1.00 27.21  ? 358 TYR A  O   1 
ATOM   1924  C CB  . TYR B  2  358 ? 356.883 266.315 273.957 1.00 27.21  ? 358 TYR A  CB  1 
ATOM   1925  N N   . LYS B  2  359 ? 355.182 263.891 272.283 1.00 30.41  ? 359 LYS A  N   1 
ATOM   1926  C CA  . LYS B  2  359 ? 354.180 263.507 271.302 1.00 30.41  ? 359 LYS A  CA  1 
ATOM   1927  C C   . LYS B  2  359 ? 352.886 263.064 271.960 1.00 30.41  ? 359 LYS A  C   1 
ATOM   1928  O O   . LYS B  2  359 ? 351.877 262.918 271.264 1.00 30.41  ? 359 LYS A  O   1 
ATOM   1929  C CB  . LYS B  2  359 ? 354.700 262.375 270.421 1.00 30.41  ? 359 LYS A  CB  1 
ATOM   1930  N N   . GLY B  2  360 ? 352.896 262.844 273.268 1.00 29.43  ? 360 GLY A  N   1 
ATOM   1931  C CA  . GLY B  2  360 ? 351.736 262.374 273.984 1.00 29.43  ? 360 GLY A  CA  1 
ATOM   1932  C C   . GLY B  2  360 ? 351.761 260.912 274.345 1.00 29.43  ? 360 GLY A  C   1 
ATOM   1933  O O   . GLY B  2  360 ? 350.778 260.419 274.901 1.00 29.43  ? 360 GLY A  O   1 
ATOM   1934  N N   . ILE B  2  361 ? 352.845 260.205 274.051 1.00 31.58  ? 361 ILE A  N   1 
ATOM   1935  C CA  . ILE B  2  361 ? 352.926 258.762 274.329 1.00 31.58  ? 361 ILE A  CA  1 
ATOM   1936  C C   . ILE B  2  361 ? 353.510 258.631 275.729 1.00 31.58  ? 361 ILE A  C   1 
ATOM   1937  O O   . ILE B  2  361 ? 354.711 258.464 275.927 1.00 31.58  ? 361 ILE A  O   1 
ATOM   1938  C CB  . ILE B  2  361 ? 353.749 258.020 273.275 1.00 31.58  ? 361 ILE A  CB  1 
ATOM   1939  N N   . ARG B  2  362 ? 352.637 258.699 276.726 1.00 28.89  ? 362 ARG A  N   1 
ATOM   1940  C CA  . ARG B  2  362 ? 353.047 258.625 278.121 1.00 28.89  ? 362 ARG A  CA  1 
ATOM   1941  C C   . ARG B  2  362 ? 352.437 257.388 278.762 1.00 28.89  ? 362 ARG A  C   1 
ATOM   1942  O O   . ARG B  2  362 ? 351.204 257.244 278.746 1.00 28.89  ? 362 ARG A  O   1 
ATOM   1943  C CB  . ARG B  2  362 ? 352.616 259.878 278.876 1.00 28.89  ? 362 ARG A  CB  1 
ATOM   1944  N N   . PRO B  2  363 ? 353.220 256.481 279.363 1.00 27.55  ? 363 PRO A  N   1 
ATOM   1945  C CA  . PRO B  2  363 ? 354.658 256.527 279.626 1.00 27.55  ? 363 PRO A  CA  1 
ATOM   1946  C C   . PRO B  2  363 ? 355.492 256.494 278.363 1.00 27.55  ? 363 PRO A  C   1 
ATOM   1947  O O   . PRO B  2  363 ? 355.169 255.771 277.426 1.00 27.55  ? 363 PRO A  O   1 
ATOM   1948  C CB  . PRO B  2  363 ? 354.898 255.270 280.454 1.00 27.55  ? 363 PRO A  CB  1 
ATOM   1949  N N   . ALA B  2  364 ? 356.575 257.266 278.359 1.00 27.56  ? 364 ALA A  N   1 
ATOM   1950  C CA  . ALA B  2  364 ? 357.336 257.502 277.143 1.00 27.56  ? 364 ALA A  CA  1 
ATOM   1951  C C   . ALA B  2  364 ? 358.296 256.367 276.860 1.00 27.56  ? 364 ALA A  C   1 
ATOM   1952  O O   . ALA B  2  364 ? 359.486 256.604 276.646 1.00 27.56  ? 364 ALA A  O   1 
ATOM   1953  C CB  . ALA B  2  364 ? 358.106 258.812 277.256 1.00 27.56  ? 364 ALA A  CB  1 
ATOM   1954  N N   . ILE B  2  365 ? 357.804 255.142 276.835 1.00 25.48  ? 365 ILE A  N   1 
ATOM   1955  C CA  . ILE B  2  365 ? 358.666 253.993 276.607 1.00 25.48  ? 365 ILE A  CA  1 
ATOM   1956  C C   . ILE B  2  365 ? 358.876 253.826 275.113 1.00 25.48  ? 365 ILE A  C   1 
ATOM   1957  O O   . ILE B  2  365 ? 357.950 253.995 274.314 1.00 25.48  ? 365 ILE A  O   1 
ATOM   1958  C CB  . ILE B  2  365 ? 358.061 252.731 277.239 1.00 25.48  ? 365 ILE A  CB  1 
ATOM   1959  N N   . ASN B  2  366 ? 360.103 253.513 274.732 1.00 26.52  ? 366 ASN A  N   1 
ATOM   1960  C CA  . ASN B  2  366 ? 360.514 253.453 273.338 1.00 26.52  ? 366 ASN A  CA  1 
ATOM   1961  C C   . ASN B  2  366 ? 360.705 251.981 273.005 1.00 26.52  ? 366 ASN A  C   1 
ATOM   1962  O O   . ASN B  2  366 ? 361.806 251.445 273.116 1.00 26.52  ? 366 ASN A  O   1 
ATOM   1963  C CB  . ASN B  2  366 ? 361.778 254.257 273.123 1.00 26.52  ? 366 ASN A  CB  1 
ATOM   1964  N N   . VAL B  2  367 ? 359.620 251.334 272.581 1.00 32.04  ? 367 VAL A  N   1 
ATOM   1965  C CA  . VAL B  2  367 ? 359.619 249.886 272.428 1.00 32.04  ? 367 VAL A  CA  1 
ATOM   1966  C C   . VAL B  2  367 ? 360.644 249.418 271.414 1.00 32.04  ? 367 VAL A  C   1 
ATOM   1967  O O   . VAL B  2  367 ? 360.978 248.233 271.380 1.00 32.04  ? 367 VAL A  O   1 
ATOM   1968  C CB  . VAL B  2  367 ? 358.215 249.400 272.041 1.00 32.04  ? 367 VAL A  CB  1 
ATOM   1969  N N   . GLY B  2  368 ? 361.143 250.314 270.567 1.00 32.00  ? 368 GLY A  N   1 
ATOM   1970  C CA  . GLY B  2  368 ? 362.172 249.915 269.627 1.00 32.00  ? 368 GLY A  CA  1 
ATOM   1971  C C   . GLY B  2  368 ? 363.463 249.527 270.315 1.00 32.00  ? 368 GLY A  C   1 
ATOM   1972  O O   . GLY B  2  368 ? 364.079 248.514 269.977 1.00 32.00  ? 368 GLY A  O   1 
ATOM   1973  N N   . LEU B  2  369 ? 363.887 250.322 271.294 1.00 25.94  ? 369 LEU A  N   1 
ATOM   1974  C CA  . LEU B  2  369 ? 365.146 250.086 271.985 1.00 25.94  ? 369 LEU A  CA  1 
ATOM   1975  C C   . LEU B  2  369 ? 364.981 249.247 273.241 1.00 25.94  ? 369 LEU A  C   1 
ATOM   1976  O O   . LEU B  2  369 ? 365.935 248.585 273.660 1.00 25.94  ? 369 LEU A  O   1 
ATOM   1977  C CB  . LEU B  2  369 ? 365.793 251.419 272.356 1.00 25.94  ? 369 LEU A  CB  1 
ATOM   1978  N N   . SER B  2  370 ? 363.803 249.252 273.847 1.00 23.53  ? 370 SER A  N   1 
ATOM   1979  C CA  . SER B  2  370 ? 363.588 248.486 275.062 1.00 23.53  ? 370 SER A  CA  1 
ATOM   1980  C C   . SER B  2  370 ? 363.513 247.000 274.747 1.00 23.53  ? 370 SER A  C   1 
ATOM   1981  O O   . SER B  2  370 ? 362.797 246.585 273.835 1.00 23.53  ? 370 SER A  O   1 
ATOM   1982  C CB  . SER B  2  370 ? 362.313 248.946 275.744 1.00 23.53  ? 370 SER A  CB  1 
ATOM   1983  N N   . VAL B  2  371 ? 364.255 246.195 275.506 1.00 23.47  ? 371 VAL A  N   1 
ATOM   1984  C CA  . VAL B  2  371 ? 364.249 244.750 275.348 1.00 23.47  ? 371 VAL A  CA  1 
ATOM   1985  C C   . VAL B  2  371 ? 364.258 244.113 276.725 1.00 23.47  ? 371 VAL A  C   1 
ATOM   1986  O O   . VAL B  2  371 ? 364.638 244.730 277.720 1.00 23.47  ? 371 VAL A  O   1 
ATOM   1987  C CB  . VAL B  2  371 ? 365.452 244.244 274.533 1.00 23.47  ? 371 VAL A  CB  1 
ATOM   1988  N N   . SER B  2  372 ? 363.820 242.860 276.775 1.00 23.29  ? 372 SER A  N   1 
ATOM   1989  C CA  . SER B  2  372 ? 363.958 242.041 277.969 1.00 23.29  ? 372 SER A  CA  1 
ATOM   1990  C C   . SER B  2  372 ? 364.469 240.682 277.540 1.00 23.29  ? 372 SER A  C   1 
ATOM   1991  O O   . SER B  2  372 ? 363.881 240.051 276.659 1.00 23.29  ? 372 SER A  O   1 
ATOM   1992  C CB  . SER B  2  372 ? 362.636 241.898 278.714 1.00 23.29  ? 372 SER A  CB  1 
ATOM   1993  N N   . ARG B  2  373 ? 365.551 240.228 278.158 1.00 24.23  ? 373 ARG A  N   1 
ATOM   1994  C CA  . ARG B  2  373 ? 366.243 239.033 277.707 1.00 24.23  ? 373 ARG A  CA  1 
ATOM   1995  C C   . ARG B  2  373 ? 365.712 237.761 278.345 1.00 24.23  ? 373 ARG A  C   1 
ATOM   1996  O O   . ARG B  2  373 ? 366.296 236.694 278.136 1.00 24.23  ? 373 ARG A  O   1 
ATOM   1997  C CB  . ARG B  2  373 ? 367.741 239.172 277.961 1.00 24.23  ? 373 ARG A  CB  1 
ATOM   1998  N N   . VAL B  2  374 ? 364.633 237.842 279.115 1.00 24.83  ? 374 VAL A  N   1 
ATOM   1999  C CA  . VAL B  2  374 ? 363.846 236.652 279.430 1.00 24.83  ? 374 VAL A  CA  1 
ATOM   2000  C C   . VAL B  2  374 ? 362.746 236.449 278.399 1.00 24.83  ? 374 VAL A  C   1 
ATOM   2001  O O   . VAL B  2  374 ? 362.542 235.337 277.903 1.00 24.83  ? 374 VAL A  O   1 
ATOM   2002  C CB  . VAL B  2  374 ? 363.279 236.741 280.862 1.00 24.83  ? 374 VAL A  CB  1 
ATOM   2003  N N   . GLY B  2  375 ? 362.038 237.516 278.043 1.00 26.50  ? 375 GLY A  N   1 
ATOM   2004  C CA  . GLY B  2  375 ? 361.156 237.499 276.895 1.00 26.50  ? 375 GLY A  CA  1 
ATOM   2005  C C   . GLY B  2  375 ? 359.817 236.827 277.107 1.00 26.50  ? 375 GLY A  C   1 
ATOM   2006  O O   . GLY B  2  375 ? 359.034 237.237 277.962 1.00 26.50  ? 375 GLY A  O   1 
ATOM   2007  N N   . SER B  2  376 ? 359.538 235.797 276.306 1.00 32.20  ? 376 SER A  N   1 
ATOM   2008  C CA  . SER B  2  376 ? 358.246 235.128 276.378 1.00 32.20  ? 376 SER A  CA  1 
ATOM   2009  C C   . SER B  2  376 ? 357.954 234.670 277.795 1.00 32.20  ? 376 SER A  C   1 
ATOM   2010  O O   . SER B  2  376 ? 356.900 234.981 278.354 1.00 32.20  ? 376 SER A  O   1 
ATOM   2011  C CB  . SER B  2  376 ? 358.220 233.945 275.408 1.00 32.20  ? 376 SER A  CB  1 
ATOM   2012  N N   . ALA B  2  377 ? 358.886 233.944 278.401 1.00 29.77  ? 377 ALA A  N   1 
ATOM   2013  C CA  . ALA B  2  377 ? 358.767 233.653 279.816 1.00 29.77  ? 377 ALA A  CA  1 
ATOM   2014  C C   . ALA B  2  377 ? 358.644 234.965 280.576 1.00 29.77  ? 377 ALA A  C   1 
ATOM   2015  O O   . ALA B  2  377 ? 358.905 236.043 280.045 1.00 29.77  ? 377 ALA A  O   1 
ATOM   2016  C CB  . ALA B  2  377 ? 359.968 232.853 280.307 1.00 29.77  ? 377 ALA A  CB  1 
ATOM   2017  N N   . ALA B  2  378 ? 358.221 234.878 281.827 1.00 29.34  ? 378 ALA A  N   1 
ATOM   2018  C CA  . ALA B  2  378 ? 357.894 236.052 282.621 1.00 29.34  ? 378 ALA A  CA  1 
ATOM   2019  C C   . ALA B  2  378 ? 356.634 236.742 282.129 1.00 29.34  ? 378 ALA A  C   1 
ATOM   2020  O O   . ALA B  2  378 ? 356.444 237.933 282.382 1.00 29.34  ? 378 ALA A  O   1 
ATOM   2021  C CB  . ALA B  2  378 ? 359.048 237.058 282.642 1.00 29.34  ? 378 ALA A  CB  1 
ATOM   2022  N N   . GLN B  2  379 ? 355.777 236.017 281.418 1.00 34.06  ? 379 GLN A  N   1 
ATOM   2023  C CA  . GLN B  2  379 ? 354.450 236.487 281.051 1.00 34.06  ? 379 GLN A  CA  1 
ATOM   2024  C C   . GLN B  2  379 ? 353.448 235.394 281.370 1.00 34.06  ? 379 GLN A  C   1 
ATOM   2025  O O   . GLN B  2  379 ? 353.789 234.211 281.401 1.00 34.06  ? 379 GLN A  O   1 
ATOM   2026  C CB  . GLN B  2  379 ? 354.342 236.856 279.568 1.00 34.06  ? 379 GLN A  CB  1 
ATOM   2027  N N   . THR B  2  380 ? 352.209 235.802 281.622 1.00 41.48  ? 380 THR A  N   1 
ATOM   2028  C CA  . THR B  2  380 ? 351.123 234.851 281.788 1.00 41.48  ? 380 THR A  CA  1 
ATOM   2029  C C   . THR B  2  380 ? 350.587 234.432 280.428 1.00 41.48  ? 380 THR A  C   1 
ATOM   2030  O O   . THR B  2  380 ? 350.577 235.214 279.473 1.00 41.48  ? 380 THR A  O   1 
ATOM   2031  C CB  . THR B  2  380 ? 350.002 235.457 282.626 1.00 41.48  ? 380 THR A  CB  1 
ATOM   2032  N N   . ARG B  2  381 ? 350.132 233.184 280.344 1.00 47.28  ? 381 ARG A  N   1 
ATOM   2033  C CA  . ARG B  2  381 ? 349.747 232.636 279.049 1.00 47.28  ? 381 ARG A  CA  1 
ATOM   2034  C C   . ARG B  2  381 ? 348.750 233.540 278.339 1.00 47.28  ? 381 ARG A  C   1 
ATOM   2035  O O   . ARG B  2  381 ? 348.803 233.685 277.114 1.00 47.28  ? 381 ARG A  O   1 
ATOM   2036  C CB  . ARG B  2  381 ? 349.171 231.235 279.221 1.00 47.28  ? 381 ARG A  CB  1 
ATOM   2037  N N   . ALA B  2  382 ? 347.839 234.161 279.085 1.00 48.98  ? 382 ALA A  N   1 
ATOM   2038  C CA  . ALA B  2  382 ? 346.887 235.080 278.468 1.00 48.98  ? 382 ALA A  CA  1 
ATOM   2039  C C   . ALA B  2  382 ? 347.605 236.286 277.879 1.00 48.98  ? 382 ALA A  C   1 
ATOM   2040  O O   . ALA B  2  382 ? 347.445 236.620 276.692 1.00 48.98  ? 382 ALA A  O   1 
ATOM   2041  C CB  . ALA B  2  382 ? 345.861 235.531 279.502 1.00 48.98  ? 382 ALA A  CB  1 
ATOM   2042  N N   . MET B  2  383 ? 348.414 236.948 278.703 1.00 44.20  ? 383 MET A  N   1 
ATOM   2043  C CA  . MET B  2  383 ? 349.160 238.092 278.214 1.00 44.20  ? 383 MET A  CA  1 
ATOM   2044  C C   . MET B  2  383 ? 350.129 237.675 277.128 1.00 44.20  ? 383 MET A  C   1 
ATOM   2045  O O   . MET B  2  383 ? 350.410 238.455 276.221 1.00 44.20  ? 383 MET A  O   1 
ATOM   2046  C CB  . MET B  2  383 ? 349.900 238.771 279.359 1.00 44.20  ? 383 MET A  CB  1 
ATOM   2047  N N   . LYS B  2  384 ? 350.640 236.445 277.190 1.00 42.14  ? 384 LYS A  N   1 
ATOM   2048  C CA  . LYS B  2  384 ? 351.514 235.961 276.131 1.00 42.14  ? 384 LYS A  CA  1 
ATOM   2049  C C   . LYS B  2  384 ? 350.769 235.897 274.807 1.00 42.14  ? 384 LYS A  C   1 
ATOM   2050  O O   . LYS B  2  384 ? 351.245 236.404 273.782 1.00 42.14  ? 384 LYS A  O   1 
ATOM   2051  C CB  . LYS B  2  384 ? 352.061 234.588 276.512 1.00 42.14  ? 384 LYS A  CB  1 
ATOM   2052  N N   . GLN B  2  385 ? 349.580 235.290 274.819 1.00 48.49  ? 385 GLN A  N   1 
ATOM   2053  C CA  . GLN B  2  385 ? 348.790 235.173 273.602 1.00 48.49  ? 385 GLN A  CA  1 
ATOM   2054  C C   . GLN B  2  385 ? 348.503 236.539 273.004 1.00 48.49  ? 385 GLN A  C   1 
ATOM   2055  O O   . GLN B  2  385 ? 348.619 236.729 271.787 1.00 48.49  ? 385 GLN A  O   1 
ATOM   2056  C CB  . GLN B  2  385 ? 347.480 234.447 273.899 1.00 48.49  ? 385 GLN A  CB  1 
ATOM   2057  N N   . VAL B  2  386 ? 348.120 237.502 273.837 1.00 48.69  ? 386 VAL A  N   1 
ATOM   2058  C CA  . VAL B  2  386 ? 347.792 238.827 273.311 1.00 48.69  ? 386 VAL A  CA  1 
ATOM   2059  C C   . VAL B  2  386 ? 349.053 239.545 272.824 1.00 48.69  ? 386 VAL A  C   1 
ATOM   2060  O O   . VAL B  2  386 ? 349.096 240.101 271.713 1.00 48.69  ? 386 VAL A  O   1 
ATOM   2061  C CB  . VAL B  2  386 ? 347.053 239.647 274.380 1.00 48.69  ? 386 VAL A  CB  1 
ATOM   2062  N N   . ALA B  2  387 ? 350.105 239.527 273.638 1.00 46.05  ? 387 ALA A  N   1 
ATOM   2063  C CA  . ALA B  2  387 ? 351.270 240.357 273.397 1.00 46.05  ? 387 ALA A  CA  1 
ATOM   2064  C C   . ALA B  2  387 ? 352.138 239.857 272.263 1.00 46.05  ? 387 ALA A  C   1 
ATOM   2065  O O   . ALA B  2  387 ? 352.846 240.664 271.666 1.00 46.05  ? 387 ALA A  O   1 
ATOM   2066  C CB  . ALA B  2  387 ? 352.115 240.456 274.663 1.00 46.05  ? 387 ALA A  CB  1 
ATOM   2067  N N   . GLY B  2  388 ? 352.125 238.564 271.943 1.00 47.17  ? 388 GLY A  N   1 
ATOM   2068  C CA  . GLY B  2  388 ? 352.876 238.130 270.777 1.00 47.17  ? 388 GLY A  CA  1 
ATOM   2069  C C   . GLY B  2  388 ? 352.409 238.835 269.516 1.00 47.17  ? 388 GLY A  C   1 
ATOM   2070  O O   . GLY B  2  388 ? 353.199 239.456 268.793 1.00 47.17  ? 388 GLY A  O   1 
ATOM   2071  N N   . THR B  2  389 ? 351.104 238.783 269.264 1.00 50.33  ? 389 THR A  N   1 
ATOM   2072  C CA  . THR B  2  389 ? 350.552 239.466 268.104 1.00 50.33  ? 389 THR A  CA  1 
ATOM   2073  C C   . THR B  2  389 ? 350.729 240.968 268.221 1.00 50.33  ? 389 THR A  C   1 
ATOM   2074  O O   . THR B  2  389 ? 351.026 241.639 267.228 1.00 50.33  ? 389 THR A  O   1 
ATOM   2075  C CB  . THR B  2  389 ? 349.074 239.122 267.938 1.00 50.33  ? 389 THR A  CB  1 
ATOM   2076  N N   . MET B  2  390 ? 350.540 241.525 269.420 1.00 49.06  ? 390 MET A  N   1 
ATOM   2077  C CA  . MET B  2  390 ? 350.704 242.969 269.559 1.00 49.06  ? 390 MET A  CA  1 
ATOM   2078  C C   . MET B  2  390 ? 352.123 243.398 269.216 1.00 49.06  ? 390 MET A  C   1 
ATOM   2079  O O   . MET B  2  390 ? 352.329 244.404 268.532 1.00 49.06  ? 390 MET A  O   1 
ATOM   2080  C CB  . MET B  2  390 ? 350.352 243.415 270.973 1.00 49.06  ? 390 MET A  CB  1 
ATOM   2081  N N   . LYS B  2  391 ? 353.116 242.652 269.689 1.00 47.16  ? 391 LYS A  N   1 
ATOM   2082  C CA  . LYS B  2  391 ? 354.506 242.994 269.431 1.00 47.16  ? 391 LYS A  CA  1 
ATOM   2083  C C   . LYS B  2  391 ? 354.826 242.899 267.950 1.00 47.16  ? 391 LYS A  C   1 
ATOM   2084  O O   . LYS B  2  391 ? 355.485 243.785 267.392 1.00 47.16  ? 391 LYS A  O   1 
ATOM   2085  C CB  . LYS B  2  391 ? 355.414 242.072 270.236 1.00 47.16  ? 391 LYS A  CB  1 
ATOM   2086  N N   . LEU B  2  392 ? 354.377 241.830 267.288 1.00 50.22  ? 392 LEU A  N   1 
ATOM   2087  C CA  . LEU B  2  392 ? 354.636 241.727 265.853 1.00 50.22  ? 392 LEU A  CA  1 
ATOM   2088  C C   . LEU B  2  392 ? 353.973 242.863 265.087 1.00 50.22  ? 392 LEU A  C   1 
ATOM   2089  O O   . LEU B  2  392 ? 354.587 243.461 264.194 1.00 50.22  ? 392 LEU A  O   1 
ATOM   2090  C CB  . LEU B  2  392 ? 354.169 240.375 265.318 1.00 50.22  ? 392 LEU A  CB  1 
ATOM   2091  N N   . GLU B  2  393 ? 352.725 243.186 265.426 1.00 52.32  ? 393 GLU A  N   1 
ATOM   2092  C CA  . GLU B  2  393 ? 352.038 244.266 264.732 1.00 52.32  ? 393 GLU A  CA  1 
ATOM   2093  C C   . GLU B  2  393 ? 352.745 245.595 264.947 1.00 52.32  ? 393 GLU A  C   1 
ATOM   2094  O O   . GLU B  2  393 ? 352.883 246.392 264.012 1.00 52.32  ? 393 GLU A  O   1 
ATOM   2095  C CB  . GLU B  2  393 ? 350.589 244.354 265.199 1.00 52.32  ? 393 GLU A  CB  1 
ATOM   2096  N N   . LEU B  2  394 ? 353.203 245.853 266.171 1.00 49.25  ? 394 LEU A  N   1 
ATOM   2097  C CA  . LEU B  2  394 ? 353.871 247.120 266.438 1.00 49.25  ? 394 LEU A  CA  1 
ATOM   2098  C C   . LEU B  2  394 ? 355.210 247.201 265.722 1.00 49.25  ? 394 LEU A  C   1 
ATOM   2099  O O   . LEU B  2  394 ? 355.581 248.265 265.224 1.00 49.25  ? 394 LEU A  O   1 
ATOM   2100  C CB  . LEU B  2  394 ? 354.051 247.325 267.938 1.00 49.25  ? 394 LEU A  CB  1 
ATOM   2101  N N   . ALA B  2  395 ? 355.952 246.099 265.660 1.00 50.86  ? 395 ALA A  N   1 
ATOM   2102  C CA  . ALA B  2  395 ? 357.197 246.119 264.898 1.00 50.86  ? 395 ALA A  CA  1 
ATOM   2103  C C   . ALA B  2  395 ? 356.931 246.411 263.429 1.00 50.86  ? 395 ALA A  C   1 
ATOM   2104  O O   . ALA B  2  395 ? 357.633 247.221 262.804 1.00 50.86  ? 395 ALA A  O   1 
ATOM   2105  C CB  . ALA B  2  395 ? 357.931 244.789 265.055 1.00 50.86  ? 395 ALA A  CB  1 
ATOM   2106  N N   . GLN B  2  396 ? 355.912 245.760 262.859 1.00 53.89  ? 396 GLN A  N   1 
ATOM   2107  C CA  . GLN B  2  396 ? 355.574 246.015 261.463 1.00 53.89  ? 396 GLN A  CA  1 
ATOM   2108  C C   . GLN B  2  396 ? 355.207 247.474 261.251 1.00 53.89  ? 396 GLN A  C   1 
ATOM   2109  O O   . GLN B  2  396 ? 355.610 248.087 260.260 1.00 53.89  ? 396 GLN A  O   1 
ATOM   2110  C CB  . GLN B  2  396 ? 354.419 245.116 261.029 1.00 53.89  ? 396 GLN A  CB  1 
ATOM   2111  N N   . TYR B  2  397 ? 354.433 248.045 262.170 1.00 52.68  ? 397 TYR A  N   1 
ATOM   2112  C CA  . TYR B  2  397 ? 354.068 249.449 262.041 1.00 52.68  ? 397 TYR A  CA  1 
ATOM   2113  C C   . TYR B  2  397 ? 355.286 250.347 262.145 1.00 52.68  ? 397 TYR A  C   1 
ATOM   2114  O O   . TYR B  2  397 ? 355.404 251.323 261.399 1.00 52.68  ? 397 TYR A  O   1 
ATOM   2115  C CB  . TYR B  2  397 ? 353.051 249.833 263.104 1.00 52.68  ? 397 TYR A  CB  1 
ATOM   2116  N N   . ARG B  2  398 ? 356.187 250.060 263.081 1.00 50.37  ? 398 ARG A  N   1 
ATOM   2117  C CA  . ARG B  2  398 ? 357.347 250.920 263.265 1.00 50.37  ? 398 ARG A  CA  1 
ATOM   2118  C C   . ARG B  2  398 ? 358.214 250.927 262.019 1.00 50.37  ? 398 ARG A  C   1 
ATOM   2119  O O   . ARG B  2  398 ? 358.722 251.977 261.614 1.00 50.37  ? 398 ARG A  O   1 
ATOM   2120  C CB  . ARG B  2  398 ? 358.161 250.465 264.475 1.00 50.37  ? 398 ARG A  CB  1 
ATOM   2121  N N   . GLU B  2  399 ? 358.385 249.766 261.387 1.00 56.10  ? 399 GLU A  N   1 
ATOM   2122  C CA  . GLU B  2  399 ? 359.297 249.706 260.250 1.00 56.10  ? 399 GLU A  CA  1 
ATOM   2123  C C   . GLU B  2  399 ? 358.827 250.530 259.057 1.00 56.10  ? 399 GLU A  C   1 
ATOM   2124  O O   . GLU B  2  399 ? 359.625 250.754 258.143 1.00 56.10  ? 399 GLU A  O   1 
ATOM   2125  C CB  . GLU B  2  399 ? 359.519 248.255 259.815 1.00 56.10  ? 399 GLU A  CB  1 
ATOM   2126  N N   . VAL B  2  400 ? 357.573 250.987 259.033 1.00 56.10  ? 400 VAL A  N   1 
ATOM   2127  C CA  . VAL B  2  400 ? 357.080 251.786 257.915 1.00 56.10  ? 400 VAL A  CA  1 
ATOM   2128  C C   . VAL B  2  400 ? 356.354 253.030 258.412 1.00 56.10  ? 400 VAL A  C   1 
ATOM   2129  O O   . VAL B  2  400 ? 355.646 253.687 257.648 1.00 56.10  ? 400 VAL A  O   1 
ATOM   2130  C CB  . VAL B  2  400 ? 356.148 250.963 257.007 1.00 56.10  ? 400 VAL A  CB  1 
ATOM   2131  N N   . ALA B  2  401 ? 356.507 253.351 259.695 1.00 54.71  ? 401 ALA A  N   1 
ATOM   2132  C CA  . ALA B  2  401 ? 355.903 254.575 260.205 1.00 54.71  ? 401 ALA A  CA  1 
ATOM   2133  C C   . ALA B  2  401 ? 356.473 255.817 259.544 1.00 54.71  ? 401 ALA A  C   1 
ATOM   2134  O O   . ALA B  2  401 ? 355.867 256.888 259.646 1.00 54.71  ? 401 ALA A  O   1 
ATOM   2135  C CB  . ALA B  2  401 ? 356.096 254.667 261.716 1.00 54.71  ? 401 ALA A  CB  1 
ATOM   2136  N N   . ALA B  2  402 ? 357.624 255.703 258.883 1.00 53.34  ? 402 ALA A  N   1 
ATOM   2137  C CA  . ALA B  2  402 ? 358.207 256.866 258.227 1.00 53.34  ? 402 ALA A  CA  1 
ATOM   2138  C C   . ALA B  2  402 ? 357.249 257.470 257.211 1.00 53.34  ? 402 ALA A  C   1 
ATOM   2139  O O   . ALA B  2  402 ? 357.324 258.669 256.927 1.00 53.34  ? 402 ALA A  O   1 
ATOM   2140  C CB  . ALA B  2  402 ? 359.521 256.478 257.553 1.00 53.34  ? 402 ALA A  CB  1 
ATOM   2141  N N   . PHE B  2  403 ? 356.346 256.663 256.663 1.00 54.69  ? 403 PHE A  N   1 
ATOM   2142  C CA  . PHE B  2  403 ? 355.408 257.133 255.656 1.00 54.69  ? 403 PHE A  CA  1 
ATOM   2143  C C   . PHE B  2  403 ? 354.237 257.884 256.262 1.00 54.69  ? 403 PHE A  C   1 
ATOM   2144  O O   . PHE B  2  403 ? 353.522 258.576 255.529 1.00 54.69  ? 403 PHE A  O   1 
ATOM   2145  C CB  . PHE B  2  403 ? 354.863 255.949 254.859 1.00 54.69  ? 403 PHE A  CB  1 
ATOM   2146  N N   . ALA B  2  404 ? 354.033 257.768 257.574 1.00 54.39  ? 404 ALA A  N   1 
ATOM   2147  C CA  . ALA B  2  404 ? 352.837 258.266 258.239 1.00 54.39  ? 404 ALA A  CA  1 
ATOM   2148  C C   . ALA B  2  404 ? 352.417 259.629 257.715 1.00 54.39  ? 404 ALA A  C   1 
ATOM   2149  O O   . ALA B  2  404 ? 351.234 259.854 257.441 1.00 54.39  ? 404 ALA A  O   1 
ATOM   2150  C CB  . ALA B  2  404 ? 353.065 258.335 259.747 1.00 54.39  ? 404 ALA A  CB  1 
ATOM   2151  N N   . GLN B  2  405 ? 353.372 260.544 257.555 1.00 53.83  ? 405 GLN A  N   1 
ATOM   2152  C CA  . GLN B  2  405 ? 353.012 261.900 257.169 1.00 53.83  ? 405 GLN A  CA  1 
ATOM   2153  C C   . GLN B  2  405 ? 352.354 261.951 255.801 1.00 53.83  ? 405 GLN A  C   1 
ATOM   2154  O O   . GLN B  2  405 ? 351.724 262.960 255.467 1.00 53.83  ? 405 GLN A  O   1 
ATOM   2155  C CB  . GLN B  2  405 ? 354.243 262.803 257.183 1.00 53.83  ? 405 GLN A  CB  1 
ATOM   2156  N N   . PHE B  2  406 ? 352.499 260.901 254.996 1.00 54.25  ? 406 PHE A  N   1 
ATOM   2157  C CA  . PHE B  2  406 ? 351.796 260.804 253.722 1.00 54.25  ? 406 PHE A  CA  1 
ATOM   2158  C C   . PHE B  2  406 ? 350.578 259.895 253.829 1.00 54.25  ? 406 PHE A  C   1 
ATOM   2159  O O   . PHE B  2  406 ? 349.452 260.328 253.576 1.00 54.25  ? 406 PHE A  O   1 
ATOM   2160  C CB  . PHE B  2  406 ? 352.767 260.312 252.645 1.00 54.25  ? 406 PHE A  CB  1 
ATOM   2161  N N   . GLY B  2  407 ? 350.783 258.639 254.206 1.00 61.71  ? 407 GLY A  N   1 
ATOM   2162  C CA  . GLY B  2  407 ? 349.664 257.762 254.482 1.00 61.71  ? 407 GLY A  CA  1 
ATOM   2163  C C   . GLY B  2  407 ? 348.905 257.443 253.217 1.00 61.71  ? 407 GLY A  C   1 
ATOM   2164  O O   . GLY B  2  407 ? 348.944 256.315 252.717 1.00 61.71  ? 407 GLY A  O   1 
ATOM   2165  N N   . SER B  2  408 ? 348.221 258.451 252.683 1.00 62.69  ? 408 SER A  N   1 
ATOM   2166  C CA  . SER B  2  408 ? 347.569 258.332 251.390 1.00 62.69  ? 408 SER A  CA  1 
ATOM   2167  C C   . SER B  2  408 ? 348.634 258.149 250.324 1.00 62.69  ? 408 SER A  C   1 
ATOM   2168  O O   . SER B  2  408 ? 349.828 258.147 250.633 1.00 62.69  ? 408 SER A  O   1 
ATOM   2169  C CB  . SER B  2  408 ? 346.714 259.561 251.091 1.00 62.69  ? 408 SER A  CB  1 
ATOM   2170  N N   . ASP B  2  409 ? 348.220 257.981 249.073 1.00 57.83  ? 409 ASP A  N   1 
ATOM   2171  C CA  . ASP B  2  409 ? 349.148 257.796 247.965 1.00 57.83  ? 409 ASP A  CA  1 
ATOM   2172  C C   . ASP B  2  409 ? 349.939 256.506 248.110 1.00 57.83  ? 409 ASP A  C   1 
ATOM   2173  O O   . ASP B  2  409 ? 350.966 256.332 247.449 1.00 57.83  ? 409 ASP A  O   1 
ATOM   2174  C CB  . ASP B  2  409 ? 350.112 258.979 247.853 1.00 57.83  ? 409 ASP A  CB  1 
ATOM   2175  N N   . LEU B  2  410 ? 349.483 255.600 248.969 1.00 59.47  ? 410 LEU A  N   1 
ATOM   2176  C CA  . LEU B  2  410 ? 350.230 254.393 249.280 1.00 59.47  ? 410 LEU A  CA  1 
ATOM   2177  C C   . LEU B  2  410 ? 349.299 253.191 249.261 1.00 59.47  ? 410 LEU A  C   1 
ATOM   2178  O O   . LEU B  2  410 ? 348.074 253.321 249.280 1.00 59.47  ? 410 LEU A  O   1 
ATOM   2179  C CB  . LEU B  2  410 ? 350.922 254.489 250.642 1.00 59.47  ? 410 LEU A  CB  1 
ATOM   2180  N N   . ASP B  2  411 ? 349.913 252.014 249.241 1.00 69.52  ? 411 ASP A  N   1 
ATOM   2181  C CA  . ASP B  2  411 ? 349.169 250.771 249.141 1.00 69.52  ? 411 ASP A  CA  1 
ATOM   2182  C C   . ASP B  2  411 ? 348.227 250.614 250.330 1.00 69.52  ? 411 ASP A  C   1 
ATOM   2183  O O   . ASP B  2  411 ? 348.518 251.054 251.445 1.00 69.52  ? 411 ASP A  O   1 
ATOM   2184  C CB  . ASP B  2  411 ? 350.137 249.593 249.085 1.00 69.52  ? 411 ASP A  CB  1 
ATOM   2185  N N   . ALA B  2  412 ? 347.083 249.978 250.078 1.00 72.75  ? 412 ALA A  N   1 
ATOM   2186  C CA  . ALA B  2  412 ? 346.126 249.739 251.151 1.00 72.75  ? 412 ALA A  CA  1 
ATOM   2187  C C   . ALA B  2  412 ? 346.695 248.840 252.237 1.00 72.75  ? 412 ALA A  C   1 
ATOM   2188  O O   . ALA B  2  412 ? 346.200 248.867 253.367 1.00 72.75  ? 412 ALA A  O   1 
ATOM   2189  C CB  . ALA B  2  412 ? 344.849 249.122 250.588 1.00 72.75  ? 412 ALA A  CB  1 
ATOM   2190  N N   . ALA B  2  413 ? 347.722 248.042 251.926 1.00 71.80  ? 413 ALA A  N   1 
ATOM   2191  C CA  . ALA B  2  413 ? 348.331 247.194 252.947 1.00 71.80  ? 413 ALA A  CA  1 
ATOM   2192  C C   . ALA B  2  413 ? 349.079 248.029 253.980 1.00 71.80  ? 413 ALA A  C   1 
ATOM   2193  O O   . ALA B  2  413 ? 348.895 247.850 255.189 1.00 71.80  ? 413 ALA A  O   1 
ATOM   2194  C CB  . ALA B  2  413 ? 349.272 246.182 252.292 1.00 71.80  ? 413 ALA A  CB  1 
ATOM   2195  N N   . THR B  2  414 ? 349.925 248.954 253.525 1.00 66.56  ? 414 THR A  N   1 
ATOM   2196  C CA  . THR B  2  414 ? 350.590 249.835 254.475 1.00 66.56  ? 414 THR A  CA  1 
ATOM   2197  C C   . THR B  2  414 ? 349.596 250.773 255.140 1.00 66.56  ? 414 THR A  C   1 
ATOM   2198  O O   . THR B  2  414 ? 349.799 251.169 256.291 1.00 66.56  ? 414 THR A  O   1 
ATOM   2199  C CB  . THR B  2  414 ? 351.693 250.637 253.790 1.00 66.56  ? 414 THR A  CB  1 
ATOM   2200  N N   . GLN B  2  415 ? 348.523 251.143 254.445 1.00 66.23  ? 415 GLN A  N   1 
ATOM   2201  C CA  . GLN B  2  415 ? 347.483 251.930 255.098 1.00 66.23  ? 415 GLN A  CA  1 
ATOM   2202  C C   . GLN B  2  415 ? 346.864 251.152 256.249 1.00 66.23  ? 415 GLN A  C   1 
ATOM   2203  O O   . GLN B  2  415 ? 346.624 251.707 257.326 1.00 66.23  ? 415 GLN A  O   1 
ATOM   2204  C CB  . GLN B  2  415 ? 346.413 252.336 254.090 1.00 66.23  ? 415 GLN A  CB  1 
ATOM   2205  N N   . GLN B  2  416 ? 346.614 249.858 256.048 1.00 63.82  ? 416 GLN A  N   1 
ATOM   2206  C CA  . GLN B  2  416 ? 346.136 249.026 257.147 1.00 63.82  ? 416 GLN A  CA  1 
ATOM   2207  C C   . GLN B  2  416 ? 347.165 248.959 258.263 1.00 63.82  ? 416 GLN A  C   1 
ATOM   2208  O O   . GLN B  2  416 ? 346.813 249.022 259.447 1.00 63.82  ? 416 GLN A  O   1 
ATOM   2209  C CB  . GLN B  2  416 ? 345.814 247.622 256.640 1.00 63.82  ? 416 GLN A  CB  1 
ATOM   2210  N N   . LEU B  2  417 ? 348.439 248.804 257.908 1.00 59.66  ? 417 LEU A  N   1 
ATOM   2211  C CA  . LEU B  2  417 ? 349.468 248.702 258.938 1.00 59.66  ? 417 LEU A  CA  1 
ATOM   2212  C C   . LEU B  2  417 ? 349.508 249.961 259.786 1.00 59.66  ? 417 LEU A  C   1 
ATOM   2213  O O   . LEU B  2  417 ? 349.603 249.887 261.014 1.00 59.66  ? 417 LEU A  O   1 
ATOM   2214  C CB  . LEU B  2  417 ? 350.830 248.447 258.301 1.00 59.66  ? 417 LEU A  CB  1 
ATOM   2215  N N   . LEU B  2  418 ? 349.427 251.126 259.152 1.00 57.18  ? 418 LEU A  N   1 
ATOM   2216  C CA  . LEU B  2  418 ? 349.414 252.369 259.912 1.00 57.18  ? 418 LEU A  CA  1 
ATOM   2217  C C   . LEU B  2  418 ? 348.142 252.494 260.740 1.00 57.18  ? 418 LEU A  C   1 
ATOM   2218  O O   . LEU B  2  418 ? 348.188 252.928 261.895 1.00 57.18  ? 418 LEU A  O   1 
ATOM   2219  C CB  . LEU B  2  418 ? 349.562 253.560 258.969 1.00 57.18  ? 418 LEU A  CB  1 
ATOM   2220  N N   . SER B  2  419 ? 346.993 252.119 260.173 1.00 59.73  ? 419 SER A  N   1 
ATOM   2221  C CA  . SER B  2  419 ? 345.741 252.234 260.909 1.00 59.73  ? 419 SER A  CA  1 
ATOM   2222  C C   . SER B  2  419 ? 345.671 251.272 262.083 1.00 59.73  ? 419 SER A  C   1 
ATOM   2223  O O   . SER B  2  419 ? 344.853 251.478 262.982 1.00 59.73  ? 419 SER A  O   1 
ATOM   2224  C CB  . SER B  2  419 ? 344.561 251.990 259.974 1.00 59.73  ? 419 SER A  CB  1 
ATOM   2225  N N   . ARG B  2  420 ? 346.484 250.223 262.084 1.00 58.35  ? 420 ARG A  N   1 
ATOM   2226  C CA  . ARG B  2  420 ? 346.556 249.337 263.239 1.00 58.35  ? 420 ARG A  CA  1 
ATOM   2227  C C   . ARG B  2  420 ? 347.597 249.806 264.243 1.00 58.35  ? 420 ARG A  C   1 
ATOM   2228  O O   . ARG B  2  420 ? 347.359 249.771 265.459 1.00 58.35  ? 420 ARG A  O   1 
ATOM   2229  C CB  . ARG B  2  420 ? 346.878 247.914 262.783 1.00 58.35  ? 420 ARG A  CB  1 
ATOM   2230  N N   . GLY B  2  421 ? 348.747 250.254 263.752 1.00 56.81  ? 421 GLY A  N   1 
ATOM   2231  C CA  . GLY B  2  421 ? 349.786 250.725 264.646 1.00 56.81  ? 421 GLY A  CA  1 
ATOM   2232  C C   . GLY B  2  421 ? 349.375 251.959 265.422 1.00 56.81  ? 421 GLY A  C   1 
ATOM   2233  O O   . GLY B  2  421 ? 349.710 252.098 266.596 1.00 56.81  ? 421 GLY A  O   1 
ATOM   2234  N N   . VAL B  2  422 ? 348.658 252.878 264.779 1.00 57.63  ? 422 VAL A  N   1 
ATOM   2235  C CA  . VAL B  2  422 ? 348.209 254.072 265.487 1.00 57.63  ? 422 VAL A  CA  1 
ATOM   2236  C C   . VAL B  2  422 ? 347.276 253.683 266.621 1.00 57.63  ? 422 VAL A  C   1 
ATOM   2237  O O   . VAL B  2  422 ? 347.377 254.203 267.740 1.00 57.63  ? 422 VAL A  O   1 
ATOM   2238  C CB  . VAL B  2  422 ? 347.533 255.050 264.515 1.00 57.63  ? 422 VAL A  CB  1 
ATOM   2239  N N   . ARG B  2  423 ? 346.352 252.764 266.357 1.00 59.17  ? 423 ARG A  N   1 
ATOM   2240  C CA  . ARG B  2  423 ? 345.434 252.332 267.398 1.00 59.17  ? 423 ARG A  CA  1 
ATOM   2241  C C   . ARG B  2  423 ? 346.180 251.680 268.550 1.00 59.17  ? 423 ARG A  C   1 
ATOM   2242  O O   . ARG B  2  423 ? 345.894 251.957 269.719 1.00 59.17  ? 423 ARG A  O   1 
ATOM   2243  C CB  . ARG B  2  423 ? 344.400 251.373 266.817 1.00 59.17  ? 423 ARG A  CB  1 
ATOM   2244  N N   . LEU B  2  424 ? 347.141 250.808 268.246 1.00 51.84  ? 424 LEU A  N   1 
ATOM   2245  C CA  . LEU B  2  424 ? 347.874 250.148 269.320 1.00 51.84  ? 424 LEU A  CA  1 
ATOM   2246  C C   . LEU B  2  424 ? 348.705 251.143 270.121 1.00 51.84  ? 424 LEU A  C   1 
ATOM   2247  O O   . LEU B  2  424 ? 348.753 251.071 271.356 1.00 51.84  ? 424 LEU A  O   1 
ATOM   2248  C CB  . LEU B  2  424 ? 348.752 249.041 268.752 1.00 51.84  ? 424 LEU A  CB  1 
ATOM   2249  N N   . THR B  2  425 ? 349.347 252.093 269.443 1.00 48.09  ? 425 THR A  N   1 
ATOM   2250  C CA  . THR B  2  425 ? 350.087 253.132 270.148 1.00 48.09  ? 425 THR A  CA  1 
ATOM   2251  C C   . THR B  2  425 ? 349.179 253.912 271.082 1.00 48.09  ? 425 THR A  C   1 
ATOM   2252  O O   . THR B  2  425 ? 349.563 254.222 272.214 1.00 48.09  ? 425 THR A  O   1 
ATOM   2253  C CB  . THR B  2  425 ? 350.740 254.076 269.146 1.00 48.09  ? 425 THR A  CB  1 
ATOM   2254  N N   . GLU B  2  426 ? 347.975 254.254 270.623 1.00 54.24  ? 426 GLU A  N   1 
ATOM   2255  C CA  . GLU B  2  426 ? 347.058 254.994 271.482 1.00 54.24  ? 426 GLU A  CA  1 
ATOM   2256  C C   . GLU B  2  426 ? 346.569 254.142 272.641 1.00 54.24  ? 426 GLU A  C   1 
ATOM   2257  O O   . GLU B  2  426 ? 346.295 254.668 273.721 1.00 54.24  ? 426 GLU A  O   1 
ATOM   2258  C CB  . GLU B  2  426 ? 345.877 255.507 270.670 1.00 54.24  ? 426 GLU A  CB  1 
ATOM   2259  N N   . LEU B  2  427 ? 346.448 252.832 272.440 1.00 52.20  ? 427 LEU A  N   1 
ATOM   2260  C CA  . LEU B  2  427 ? 346.044 251.967 273.537 1.00 52.20  ? 427 LEU A  CA  1 
ATOM   2261  C C   . LEU B  2  427 ? 347.126 251.868 274.596 1.00 52.20  ? 427 LEU A  C   1 
ATOM   2262  O O   . LEU B  2  427 ? 346.814 251.760 275.787 1.00 52.20  ? 427 LEU A  O   1 
ATOM   2263  C CB  . LEU B  2  427 ? 345.702 250.575 273.020 1.00 52.20  ? 427 LEU A  CB  1 
ATOM   2264  N N   . LEU B  2  428 ? 348.395 251.889 274.194 1.00 43.11  ? 428 LEU A  N   1 
ATOM   2265  C CA  . LEU B  2  428 ? 349.467 251.768 275.175 1.00 43.11  ? 428 LEU A  CA  1 
ATOM   2266  C C   . LEU B  2  428 ? 349.583 252.990 276.076 1.00 43.11  ? 428 LEU A  C   1 
ATOM   2267  O O   . LEU B  2  428 ? 350.155 252.883 277.164 1.00 43.11  ? 428 LEU A  O   1 
ATOM   2268  C CB  . LEU B  2  428 ? 350.799 251.534 274.475 1.00 43.11  ? 428 LEU A  CB  1 
ATOM   2269  N N   . LYS B  2  429 ? 349.077 254.145 275.655 1.00 39.33  ? 429 LYS A  N   1 
ATOM   2270  C CA  . LYS B  2  429 ? 349.118 255.321 276.510 1.00 39.33  ? 429 LYS A  CA  1 
ATOM   2271  C C   . LYS B  2  429 ? 348.396 255.040 277.816 1.00 39.33  ? 429 LYS A  C   1 
ATOM   2272  O O   . LYS B  2  429 ? 347.337 254.410 277.836 1.00 39.33  ? 429 LYS A  O   1 
ATOM   2273  C CB  . LYS B  2  429 ? 348.484 256.516 275.809 1.00 39.33  ? 429 LYS A  CB  1 
ATOM   2274  N N   . GLN B  2  430 ? 348.974 255.508 278.913 1.00 32.93  ? 430 GLN A  N   1 
ATOM   2275  C CA  . GLN B  2  430 ? 348.459 255.211 280.237 1.00 32.93  ? 430 GLN A  CA  1 
ATOM   2276  C C   . GLN B  2  430 ? 348.535 256.463 281.089 1.00 32.93  ? 430 GLN A  C   1 
ATOM   2277  O O   . GLN B  2  430 ? 349.306 257.384 280.813 1.00 32.93  ? 430 GLN A  O   1 
ATOM   2278  C CB  . GLN B  2  430 ? 349.243 254.074 280.893 1.00 32.93  ? 430 GLN A  CB  1 
ATOM   2279  N N   . GLY B  2  431 ? 347.713 256.494 282.130 1.00 31.30  ? 431 GLY A  N   1 
ATOM   2280  C CA  . GLY B  2  431 ? 347.731 257.582 283.078 1.00 31.30  ? 431 GLY A  CA  1 
ATOM   2281  C C   . GLY B  2  431 ? 348.848 257.409 284.082 1.00 31.30  ? 431 GLY A  C   1 
ATOM   2282  O O   . GLY B  2  431 ? 349.705 256.532 283.968 1.00 31.30  ? 431 GLY A  O   1 
ATOM   2283  N N   . GLN B  2  432 ? 348.827 258.263 285.096 1.00 29.70  ? 432 GLN A  N   1 
ATOM   2284  C CA  . GLN B  2  432 ? 349.846 258.276 286.133 1.00 29.70  ? 432 GLN A  CA  1 
ATOM   2285  C C   . GLN B  2  432 ? 349.276 257.708 287.425 1.00 29.70  ? 432 GLN A  C   1 
ATOM   2286  O O   . GLN B  2  432 ? 348.192 258.107 287.859 1.00 29.70  ? 432 GLN A  O   1 
ATOM   2287  C CB  . GLN B  2  432 ? 350.366 259.693 286.359 1.00 29.70  ? 432 GLN A  CB  1 
ATOM   2288  N N   . TYR B  2  433 ? 350.014 256.782 288.038 1.00 29.37  ? 433 TYR A  N   1 
ATOM   2289  C CA  . TYR B  2  433 ? 349.577 256.113 289.258 1.00 29.37  ? 433 TYR A  CA  1 
ATOM   2290  C C   . TYR B  2  433 ? 348.226 255.435 289.056 1.00 29.37  ? 433 TYR A  C   1 
ATOM   2291  O O   . TYR B  2  433 ? 347.366 255.447 289.938 1.00 29.37  ? 433 TYR A  O   1 
ATOM   2292  C CB  . TYR B  2  433 ? 349.514 257.082 290.434 1.00 29.37  ? 433 TYR A  CB  1 
ATOM   2293  N N   . SER B  2  434 ? 348.035 254.844 287.880 1.00 32.63  ? 434 SER A  N   1 
ATOM   2294  C CA  . SER B  2  434 ? 346.826 254.087 287.564 1.00 32.63  ? 434 SER A  CA  1 
ATOM   2295  C C   . SER B  2  434 ? 347.224 252.757 286.939 1.00 32.63  ? 434 SER A  C   1 
ATOM   2296  O O   . SER B  2  434 ? 346.939 252.497 285.767 1.00 32.63  ? 434 SER A  O   1 
ATOM   2297  C CB  . SER B  2  434 ? 345.916 254.874 286.624 1.00 32.63  ? 434 SER A  CB  1 
ATOM   2298  N N   . PRO B  2  435 ? 347.891 251.896 287.697 1.00 30.63  ? 435 PRO A  N   1 
ATOM   2299  C CA  . PRO B  2  435 ? 348.215 250.567 287.180 1.00 30.63  ? 435 PRO A  CA  1 
ATOM   2300  C C   . PRO B  2  435 ? 346.978 249.688 287.095 1.00 30.63  ? 435 PRO A  C   1 
ATOM   2301  O O   . PRO B  2  435 ? 346.013 249.863 287.840 1.00 30.63  ? 435 PRO A  O   1 
ATOM   2302  C CB  . PRO B  2  435 ? 349.216 250.027 288.200 1.00 30.63  ? 435 PRO A  CB  1 
ATOM   2303  N N   . MET B  2  436 ? 347.019 248.725 286.178 1.00 41.46  ? 436 MET A  N   1 
ATOM   2304  C CA  . MET B  2  436 ? 345.877 247.875 285.880 1.00 41.46  ? 436 MET A  CA  1 
ATOM   2305  C C   . MET B  2  436 ? 346.236 246.413 286.082 1.00 41.46  ? 436 MET A  C   1 
ATOM   2306  O O   . MET B  2  436 ? 347.311 245.969 285.674 1.00 41.46  ? 436 MET A  O   1 
ATOM   2307  C CB  . MET B  2  436 ? 345.412 248.065 284.448 1.00 41.46  ? 436 MET A  CB  1 
ATOM   2308  N N   . ALA B  2  437 ? 345.324 245.660 286.690 1.00 42.95  ? 437 ALA A  N   1 
ATOM   2309  C CA  . ALA B  2  437 ? 345.530 244.228 286.825 1.00 42.95  ? 437 ALA A  CA  1 
ATOM   2310  C C   . ALA B  2  437 ? 345.735 243.610 285.453 1.00 42.95  ? 437 ALA A  C   1 
ATOM   2311  O O   . ALA B  2  437 ? 345.370 244.181 284.425 1.00 42.95  ? 437 ALA A  O   1 
ATOM   2312  C CB  . ALA B  2  437 ? 344.345 243.576 287.526 1.00 42.95  ? 437 ALA A  CB  1 
ATOM   2313  N N   . ILE B  2  438 ? 346.330 242.420 285.438 1.00 44.14  ? 438 ILE A  N   1 
ATOM   2314  C CA  . ILE B  2  438 ? 346.715 241.822 284.166 1.00 44.14  ? 438 ILE A  CA  1 
ATOM   2315  C C   . ILE B  2  438 ? 345.489 241.491 283.331 1.00 44.14  ? 438 ILE A  C   1 
ATOM   2316  O O   . ILE B  2  438 ? 345.524 241.582 282.100 1.00 44.14  ? 438 ILE A  O   1 
ATOM   2317  C CB  . ILE B  2  438 ? 347.586 240.580 284.392 1.00 44.14  ? 438 ILE A  CB  1 
ATOM   2318  N N   . GLU B  2  439 ? 344.395 241.077 283.969 1.00 52.46  ? 439 GLU A  N   1 
ATOM   2319  C CA  . GLU B  2  439 ? 343.206 240.708 283.208 1.00 52.46  ? 439 GLU A  CA  1 
ATOM   2320  C C   . GLU B  2  439 ? 342.624 241.906 282.464 1.00 52.46  ? 439 GLU A  C   1 
ATOM   2321  O O   . GLU B  2  439 ? 342.169 241.770 281.325 1.00 52.46  ? 439 GLU A  O   1 
ATOM   2322  C CB  . GLU B  2  439 ? 342.159 240.088 284.125 1.00 52.46  ? 439 GLU A  CB  1 
ATOM   2323  N N   . GLU B  2  440 ? 342.622 243.085 283.085 1.00 52.14  ? 440 GLU A  N   1 
ATOM   2324  C CA  . GLU B  2  440 ? 342.129 244.266 282.388 1.00 52.14  ? 440 GLU A  CA  1 
ATOM   2325  C C   . GLU B  2  440 ? 343.043 244.642 281.231 1.00 52.14  ? 440 GLU A  C   1 
ATOM   2326  O O   . GLU B  2  440 ? 342.572 245.050 280.161 1.00 52.14  ? 440 GLU A  O   1 
ATOM   2327  C CB  . GLU B  2  440 ? 341.982 245.430 283.362 1.00 52.14  ? 440 GLU A  CB  1 
ATOM   2328  N N   . GLN B  2  441 ? 344.354 244.509 281.421 1.00 46.50  ? 441 GLN A  N   1 
ATOM   2329  C CA  . GLN B  2  441 ? 345.274 244.744 280.317 1.00 46.50  ? 441 GLN A  CA  1 
ATOM   2330  C C   . GLN B  2  441 ? 344.999 243.785 279.174 1.00 46.50  ? 441 GLN A  C   1 
ATOM   2331  O O   . GLN B  2  441 ? 344.987 244.183 278.004 1.00 46.50  ? 441 GLN A  O   1 
ATOM   2332  C CB  . GLN B  2  441 ? 346.717 244.587 280.790 1.00 46.50  ? 441 GLN A  CB  1 
ATOM   2333  N N   . VAL B  2  442 ? 344.781 242.511 279.493 1.00 48.93  ? 442 VAL A  N   1 
ATOM   2334  C CA  . VAL B  2  442 ? 344.508 241.521 278.461 1.00 48.93  ? 442 VAL A  CA  1 
ATOM   2335  C C   . VAL B  2  442 ? 343.224 241.864 277.731 1.00 48.93  ? 442 VAL A  C   1 
ATOM   2336  O O   . VAL B  2  442 ? 343.152 241.772 276.505 1.00 48.93  ? 442 VAL A  O   1 
ATOM   2337  C CB  . VAL B  2  442 ? 344.445 240.115 279.079 1.00 48.93  ? 442 VAL A  CB  1 
ATOM   2338  N N   . ALA B  2  443 ? 342.187 242.261 278.465 1.00 54.46  ? 443 ALA A  N   1 
ATOM   2339  C CA  . ALA B  2  443 ? 340.929 242.618 277.822 1.00 54.46  ? 443 ALA A  CA  1 
ATOM   2340  C C   . ALA B  2  443 ? 341.114 243.788 276.862 1.00 54.46  ? 443 ALA A  C   1 
ATOM   2341  O O   . ALA B  2  443 ? 340.655 243.748 275.714 1.00 54.46  ? 443 ALA A  O   1 
ATOM   2342  C CB  . ALA B  2  443 ? 339.882 242.953 278.881 1.00 54.46  ? 443 ALA A  CB  1 
ATOM   2343  N N   . VAL B  2  444 ? 341.802 244.836 277.312 1.00 53.90  ? 444 VAL A  N   1 
ATOM   2344  C CA  . VAL B  2  444 ? 341.973 246.018 276.470 1.00 53.90  ? 444 VAL A  CA  1 
ATOM   2345  C C   . VAL B  2  444 ? 342.787 245.673 275.229 1.00 53.90  ? 444 VAL A  C   1 
ATOM   2346  O O   . VAL B  2  444 ? 342.410 246.008 274.101 1.00 53.90  ? 444 VAL A  O   1 
ATOM   2347  C CB  . VAL B  2  444 ? 342.629 247.154 277.267 1.00 53.90  ? 444 VAL A  CB  1 
ATOM   2348  N N   . ILE B  2  445 ? 343.917 244.992 275.415 1.00 51.32  ? 445 ILE A  N   1 
ATOM   2349  C CA  . ILE B  2  445 ? 344.777 244.721 274.277 1.00 51.32  ? 445 ILE A  CA  1 
ATOM   2350  C C   . ILE B  2  445 ? 344.166 243.665 273.367 1.00 51.32  ? 445 ILE A  C   1 
ATOM   2351  O O   . ILE B  2  445 ? 344.503 243.611 272.181 1.00 51.32  ? 445 ILE A  O   1 
ATOM   2352  C CB  . ILE B  2  445 ? 346.182 244.319 274.756 1.00 51.32  ? 445 ILE A  CB  1 
ATOM   2353  N N   . TYR B  2  446 ? 343.268 242.829 273.881 1.00 57.84  ? 446 TYR A  N   1 
ATOM   2354  C CA  . TYR B  2  446 ? 342.507 241.933 273.020 1.00 57.84  ? 446 TYR A  CA  1 
ATOM   2355  C C   . TYR B  2  446 ? 341.547 242.724 272.150 1.00 57.84  ? 446 TYR A  C   1 
ATOM   2356  O O   . TYR B  2  446 ? 341.484 242.525 270.933 1.00 57.84  ? 446 TYR A  O   1 
ATOM   2357  C CB  . TYR B  2  446 ? 341.750 240.917 273.873 1.00 57.84  ? 446 TYR A  CB  1 
ATOM   2358  N N   . ALA B  2  447 ? 340.798 243.638 272.759 1.00 59.12  ? 447 ALA A  N   1 
ATOM   2359  C CA  . ALA B  2  447 ? 339.945 244.515 271.972 1.00 59.12  ? 447 ALA A  CA  1 
ATOM   2360  C C   . ALA B  2  447 ? 340.747 245.336 270.979 1.00 59.12  ? 447 ALA A  C   1 
ATOM   2361  O O   . ALA B  2  447 ? 340.184 245.825 269.997 1.00 59.12  ? 447 ALA A  O   1 
ATOM   2362  C CB  . ALA B  2  447 ? 339.155 245.442 272.890 1.00 59.12  ? 447 ALA A  CB  1 
ATOM   2363  N N   . GLY B  2  448 ? 342.037 245.513 271.222 1.00 56.06  ? 448 GLY A  N   1 
ATOM   2364  C CA  . GLY B  2  448 ? 342.864 246.301 270.330 1.00 56.06  ? 448 GLY A  CA  1 
ATOM   2365  C C   . GLY B  2  448 ? 343.484 245.543 269.171 1.00 56.06  ? 448 GLY A  C   1 
ATOM   2366  O O   . GLY B  2  448 ? 343.500 246.044 268.046 1.00 56.06  ? 448 GLY A  O   1 
ATOM   2367  N N   . VAL B  2  449 ? 344.008 244.341 269.434 1.00 55.08  ? 449 VAL A  N   1 
ATOM   2368  C CA  . VAL B  2  449 ? 344.773 243.603 268.427 1.00 55.08  ? 449 VAL A  CA  1 
ATOM   2369  C C   . VAL B  2  449 ? 343.909 242.749 267.514 1.00 55.08  ? 449 VAL A  C   1 
ATOM   2370  O O   . VAL B  2  449 ? 344.409 242.265 266.487 1.00 55.08  ? 449 VAL A  O   1 
ATOM   2371  C CB  . VAL B  2  449 ? 345.822 242.672 269.065 1.00 55.08  ? 449 VAL A  CB  1 
ATOM   2372  N N   . ARG B  2  450 ? 342.641 242.535 267.851 1.00 57.63  ? 450 ARG A  N   1 
ATOM   2373  C CA  . ARG B  2  450 ? 341.757 241.718 267.034 1.00 57.63  ? 450 ARG A  CA  1 
ATOM   2374  C C   . ARG B  2  450 ? 340.938 242.543 266.057 1.00 57.63  ? 450 ARG A  C   1 
ATOM   2375  O O   . ARG B  2  450 ? 340.071 241.990 265.377 1.00 57.63  ? 450 ARG A  O   1 
ATOM   2376  C CB  . ARG B  2  450 ? 340.829 240.892 267.924 1.00 57.63  ? 450 ARG A  CB  1 
ATOM   2377  N N   . GLY B  2  451 ? 341.191 243.842 265.966 1.00 59.48  ? 451 GLY A  N   1 
ATOM   2378  C CA  . GLY B  2  451 ? 340.551 244.674 264.973 1.00 59.48  ? 451 GLY A  CA  1 
ATOM   2379  C C   . GLY B  2  451 ? 339.263 245.329 265.408 1.00 59.48  ? 451 GLY A  C   1 
ATOM   2380  O O   . GLY B  2  451 ? 338.575 245.914 264.564 1.00 59.48  ? 451 GLY A  O   1 
ATOM   2381  N N   . TYR B  2  452 ? 338.917 245.266 266.686 1.00 62.32  ? 452 TYR A  N   1 
ATOM   2382  C CA  . TYR B  2  452 ? 337.685 245.871 267.165 1.00 62.32  ? 452 TYR A  CA  1 
ATOM   2383  C C   . TYR B  2  452 ? 337.827 247.356 267.417 1.00 62.32  ? 452 TYR A  C   1 
ATOM   2384  O O   . TYR B  2  452 ? 337.028 247.925 268.168 1.00 62.32  ? 452 TYR A  O   1 
ATOM   2385  C CB  . TYR B  2  452 ? 337.211 245.167 268.437 1.00 62.32  ? 452 TYR A  CB  1 
ATOM   2386  N N   . LEU B  2  453 ? 338.841 247.994 266.839 1.00 63.44  ? 453 LEU A  N   1 
ATOM   2387  C CA  . LEU B  2  453 ? 338.927 249.444 266.855 1.00 63.44  ? 453 LEU A  CA  1 
ATOM   2388  C C   . LEU B  2  453 ? 339.353 250.042 265.529 1.00 63.44  ? 453 LEU A  C   1 
ATOM   2389  O O   . LEU B  2  453 ? 339.297 251.268 265.394 1.00 63.44  ? 453 LEU A  O   1 
ATOM   2390  C CB  . LEU B  2  453 ? 339.902 249.910 267.945 1.00 63.44  ? 453 LEU A  CB  1 
ATOM   2391  N N   . ASP B  2  454 ? 339.753 249.238 264.538 1.00 64.26  ? 454 ASP A  N   1 
ATOM   2392  C CA  . ASP B  2  454 ? 340.322 249.794 263.315 1.00 64.26  ? 454 ASP A  CA  1 
ATOM   2393  C C   . ASP B  2  454 ? 339.392 250.800 262.659 1.00 64.26  ? 454 ASP A  C   1 
ATOM   2394  O O   . ASP B  2  454 ? 339.854 251.733 261.994 1.00 64.26  ? 454 ASP A  O   1 
ATOM   2395  C CB  . ASP B  2  454 ? 340.643 248.673 262.326 1.00 64.26  ? 454 ASP A  CB  1 
ATOM   2396  N N   . LYS B  2  455 ? 338.088 250.635 262.830 1.00 64.24  ? 455 LYS A  N   1 
ATOM   2397  C CA  . LYS B  2  455 ? 337.109 251.549 262.265 1.00 64.24  ? 455 LYS A  CA  1 
ATOM   2398  C C   . LYS B  2  455 ? 336.779 252.702 263.197 1.00 64.24  ? 455 LYS A  C   1 
ATOM   2399  O O   . LYS B  2  455 ? 335.896 253.504 262.883 1.00 64.24  ? 455 LYS A  O   1 
ATOM   2400  C CB  . LYS B  2  455 ? 335.827 250.787 261.918 1.00 64.24  ? 455 LYS A  CB  1 
ATOM   2401  N N   . LEU B  2  456 ? 337.464 252.803 264.330 1.00 68.08  ? 456 LEU A  N   1 
ATOM   2402  C CA  . LEU B  2  456 ? 337.206 253.827 265.328 1.00 68.08  ? 456 LEU A  CA  1 
ATOM   2403  C C   . LEU B  2  456 ? 338.334 254.848 265.269 1.00 68.08  ? 456 LEU A  C   1 
ATOM   2404  O O   . LEU B  2  456 ? 339.509 254.476 265.300 1.00 68.08  ? 456 LEU A  O   1 
ATOM   2405  C CB  . LEU B  2  456 ? 337.103 253.194 266.718 1.00 68.08  ? 456 LEU A  CB  1 
ATOM   2406  N N   . GLU B  2  457 ? 337.977 256.124 265.169 1.00 73.51  ? 457 GLU A  N   1 
ATOM   2407  C CA  . GLU B  2  457 ? 338.977 257.150 264.914 1.00 73.51  ? 457 GLU A  CA  1 
ATOM   2408  C C   . GLU B  2  457 ? 339.990 257.197 266.055 1.00 73.51  ? 457 GLU A  C   1 
ATOM   2409  O O   . GLU B  2  457 ? 339.610 257.070 267.225 1.00 73.51  ? 457 GLU A  O   1 
ATOM   2410  C CB  . GLU B  2  457 ? 338.321 258.520 264.753 1.00 73.51  ? 457 GLU A  CB  1 
ATOM   2411  N N   . PRO B  2  458 ? 341.275 257.403 265.762 1.00 67.17  ? 458 PRO A  N   1 
ATOM   2412  C CA  . PRO B  2  458 ? 342.283 257.324 266.833 1.00 67.17  ? 458 PRO A  CA  1 
ATOM   2413  C C   . PRO B  2  458 ? 342.009 258.254 267.995 1.00 67.17  ? 458 PRO A  C   1 
ATOM   2414  O O   . PRO B  2  458 ? 342.208 257.869 269.153 1.00 67.17  ? 458 PRO A  O   1 
ATOM   2415  C CB  . PRO B  2  458 ? 343.586 257.698 266.114 1.00 67.17  ? 458 PRO A  CB  1 
ATOM   2416  N N   . SER B  2  459 ? 341.528 259.464 267.718 1.00 72.49  ? 459 SER A  N   1 
ATOM   2417  C CA  . SER B  2  459 ? 341.401 260.466 268.769 1.00 72.49  ? 459 SER A  CA  1 
ATOM   2418  C C   . SER B  2  459 ? 340.533 259.973 269.915 1.00 72.49  ? 459 SER A  C   1 
ATOM   2419  O O   . SER B  2  459 ? 340.674 260.443 271.048 1.00 72.49  ? 459 SER A  O   1 
ATOM   2420  C CB  . SER B  2  459 ? 340.822 261.753 268.188 1.00 72.49  ? 459 SER A  CB  1 
ATOM   2421  N N   . LYS B  2  460 ? 339.631 259.033 269.643 1.00 71.67  ? 460 LYS A  N   1 
ATOM   2422  C CA  . LYS B  2  460 ? 338.688 258.564 270.643 1.00 71.67  ? 460 LYS A  CA  1 
ATOM   2423  C C   . LYS B  2  460 ? 339.147 257.311 271.368 1.00 71.67  ? 460 LYS A  C   1 
ATOM   2424  O O   . LYS B  2  460 ? 338.520 256.932 272.364 1.00 71.67  ? 460 LYS A  O   1 
ATOM   2425  C CB  . LYS B  2  460 ? 337.330 258.289 269.990 1.00 71.67  ? 460 LYS A  CB  1 
ATOM   2426  N N   . ILE B  2  461 ? 340.230 256.672 270.926 1.00 63.97  ? 461 ILE A  N   1 
ATOM   2427  C CA  . ILE B  2  461 ? 340.574 255.361 271.473 1.00 63.97  ? 461 ILE A  CA  1 
ATOM   2428  C C   . ILE B  2  461 ? 340.678 255.438 272.986 1.00 63.97  ? 461 ILE A  C   1 
ATOM   2429  O O   . ILE B  2  461 ? 340.081 254.630 273.708 1.00 63.97  ? 461 ILE A  O   1 
ATOM   2430  C CB  . ILE B  2  461 ? 341.876 254.834 270.854 1.00 63.97  ? 461 ILE A  CB  1 
ATOM   2431  N N   . THR B  2  462 ? 341.405 256.433 273.494 1.00 67.77  ? 462 THR A  N   1 
ATOM   2432  C CA  . THR B  2  462 ? 341.564 256.549 274.936 1.00 67.77  ? 462 THR A  CA  1 
ATOM   2433  C C   . THR B  2  462 ? 340.209 256.498 275.627 1.00 67.77  ? 462 THR A  C   1 
ATOM   2434  O O   . THR B  2  462 ? 339.993 255.684 276.534 1.00 67.77  ? 462 THR A  O   1 
ATOM   2435  C CB  . THR B  2  462 ? 342.309 257.838 275.297 1.00 67.77  ? 462 THR A  CB  1 
ATOM   2436  N N   . LYS B  2  463 ? 339.260 257.318 275.171 1.00 69.42  ? 463 LYS A  N   1 
ATOM   2437  C CA  . LYS B  2  463 ? 337.918 257.275 275.733 1.00 69.42  ? 463 LYS A  CA  1 
ATOM   2438  C C   . LYS B  2  463 ? 337.437 255.836 275.820 1.00 69.42  ? 463 LYS A  C   1 
ATOM   2439  O O   . LYS B  2  463 ? 337.195 255.307 276.911 1.00 69.42  ? 463 LYS A  O   1 
ATOM   2440  C CB  . LYS B  2  463 ? 336.960 258.116 274.888 1.00 69.42  ? 463 LYS A  CB  1 
ATOM   2441  N N   . PHE B  2  464 ? 337.349 255.174 274.664 1.00 66.04  ? 464 PHE A  N   1 
ATOM   2442  C CA  . PHE B  2  464 ? 336.918 253.787 274.624 1.00 66.04  ? 464 PHE A  CA  1 
ATOM   2443  C C   . PHE B  2  464 ? 337.558 253.012 275.759 1.00 66.04  ? 464 PHE A  C   1 
ATOM   2444  O O   . PHE B  2  464 ? 336.866 252.455 276.621 1.00 66.04  ? 464 PHE A  O   1 
ATOM   2445  C CB  . PHE B  2  464 ? 337.273 253.160 273.274 1.00 66.04  ? 464 PHE A  CB  1 
ATOM   2446  N N   . GLU B  2  465 ? 338.892 253.030 275.804 1.00 62.61  ? 465 GLU A  N   1 
ATOM   2447  C CA  . GLU B  2  465 ? 339.616 252.262 276.802 1.00 62.61  ? 465 GLU A  CA  1 
ATOM   2448  C C   . GLU B  2  465 ? 338.962 252.426 278.162 1.00 62.61  ? 465 GLU A  C   1 
ATOM   2449  O O   . GLU B  2  465 ? 338.402 251.472 278.716 1.00 62.61  ? 465 GLU A  O   1 
ATOM   2450  C CB  . GLU B  2  465 ? 341.081 252.710 276.835 1.00 62.61  ? 465 GLU A  CB  1 
ATOM   2451  N N   . ASN B  2  466 ? 338.944 253.657 278.674 1.00 66.14  ? 466 ASN A  N   1 
ATOM   2452  C CA  . ASN B  2  466 ? 338.400 253.874 280.008 1.00 66.14  ? 466 ASN A  CA  1 
ATOM   2453  C C   . ASN B  2  466 ? 336.981 253.335 280.095 1.00 66.14  ? 466 ASN A  C   1 
ATOM   2454  O O   . ASN B  2  466 ? 336.674 252.495 280.950 1.00 66.14  ? 466 ASN A  O   1 
ATOM   2455  C CB  . ASN B  2  466 ? 338.434 255.360 280.351 1.00 66.14  ? 466 ASN A  CB  1 
ATOM   2456  N N   . ALA B  2  467 ? 336.121 253.759 279.171 1.00 65.54  ? 467 ALA A  N   1 
ATOM   2457  C CA  . ALA B  2  467 ? 334.744 253.291 279.193 1.00 65.54  ? 467 ALA A  CA  1 
ATOM   2458  C C   . ALA B  2  467 ? 334.710 251.776 279.266 1.00 65.54  ? 467 ALA A  C   1 
ATOM   2459  O O   . ALA B  2  467 ? 334.048 251.195 280.135 1.00 65.54  ? 467 ALA A  O   1 
ATOM   2460  C CB  . ALA B  2  467 ? 334.001 253.792 277.956 1.00 65.54  ? 467 ALA A  CB  1 
ATOM   2461  N N   . PHE B  2  468 ? 335.478 251.120 278.397 1.00 62.89  ? 468 PHE A  N   1 
ATOM   2462  C CA  . PHE B  2  468 ? 335.445 249.667 278.359 1.00 62.89  ? 468 PHE A  CA  1 
ATOM   2463  C C   . PHE B  2  468 ? 335.744 249.092 279.734 1.00 62.89  ? 468 PHE A  C   1 
ATOM   2464  O O   . PHE B  2  468 ? 335.015 248.225 280.228 1.00 62.89  ? 468 PHE A  O   1 
ATOM   2465  C CB  . PHE B  2  468 ? 336.443 249.143 277.332 1.00 62.89  ? 468 PHE A  CB  1 
ATOM   2466  N N   . LEU B  2  469 ? 336.793 249.591 280.386 1.00 60.09  ? 469 LEU A  N   1 
ATOM   2467  C CA  . LEU B  2  469 ? 337.118 249.088 281.713 1.00 60.09  ? 469 LEU A  CA  1 
ATOM   2468  C C   . LEU B  2  469 ? 335.937 249.266 282.652 1.00 60.09  ? 469 LEU A  C   1 
ATOM   2469  O O   . LEU B  2  469 ? 335.517 248.322 283.333 1.00 60.09  ? 469 LEU A  O   1 
ATOM   2470  C CB  . LEU B  2  469 ? 338.353 249.804 282.255 1.00 60.09  ? 469 LEU A  CB  1 
ATOM   2471  N N   . SER B  2  470 ? 335.358 250.467 282.673 1.00 62.15  ? 470 SER A  N   1 
ATOM   2472  C CA  . SER B  2  470 ? 334.207 250.698 283.531 1.00 62.15  ? 470 SER A  CA  1 
ATOM   2473  C C   . SER B  2  470 ? 333.066 249.761 283.168 1.00 62.15  ? 470 SER A  C   1 
ATOM   2474  O O   . SER B  2  470 ? 332.317 249.320 284.048 1.00 62.15  ? 470 SER A  O   1 
ATOM   2475  C CB  . SER B  2  470 ? 333.763 252.154 283.423 1.00 62.15  ? 470 SER A  CB  1 
ATOM   2476  N N   . HIS B  2  471 ? 332.932 249.429 281.888 1.00 62.18  ? 471 HIS A  N   1 
ATOM   2477  C CA  . HIS B  2  471 ? 331.873 248.536 281.453 1.00 62.18  ? 471 HIS A  CA  1 
ATOM   2478  C C   . HIS B  2  471 ? 332.207 247.069 281.682 1.00 62.18  ? 471 HIS A  C   1 
ATOM   2479  O O   . HIS B  2  471 ? 331.314 246.224 281.567 1.00 62.18  ? 471 HIS A  O   1 
ATOM   2480  C CB  . HIS B  2  471 ? 331.574 248.772 279.971 1.00 62.18  ? 471 HIS A  CB  1 
ATOM   2481  N N   . VAL B  2  472 ? 333.452 246.742 282.003 1.00 60.98  ? 472 VAL A  N   1 
ATOM   2482  C CA  . VAL B  2  472 ? 333.846 245.362 282.247 1.00 60.98  ? 472 VAL A  CA  1 
ATOM   2483  C C   . VAL B  2  472 ? 333.988 245.078 283.734 1.00 60.98  ? 472 VAL A  C   1 
ATOM   2484  O O   . VAL B  2  472 ? 333.510 244.054 284.222 1.00 60.98  ? 472 VAL A  O   1 
ATOM   2485  C CB  . VAL B  2  472 ? 335.156 245.044 281.499 1.00 60.98  ? 472 VAL A  CB  1 
ATOM   2486  N N   . ILE B  2  473 ? 334.643 245.975 284.466 1.00 61.85  ? 473 ILE A  N   1 
ATOM   2487  C CA  . ILE B  2  473 ? 334.866 245.749 285.889 1.00 61.85  ? 473 ILE A  CA  1 
ATOM   2488  C C   . ILE B  2  473 ? 333.537 245.705 286.630 1.00 61.85  ? 473 ILE A  C   1 
ATOM   2489  O O   . ILE B  2  473 ? 333.304 244.826 287.469 1.00 61.85  ? 473 ILE A  O   1 
ATOM   2490  C CB  . ILE B  2  473 ? 335.788 246.841 286.455 1.00 61.85  ? 473 ILE A  CB  1 
ATOM   2491  N N   . SER B  2  474 ? 332.647 246.648 286.334 1.00 61.05  ? 474 SER A  N   1 
ATOM   2492  C CA  . SER B  2  474 ? 331.369 246.729 287.023 1.00 61.05  ? 474 SER A  CA  1 
ATOM   2493  C C   . SER B  2  474 ? 330.364 245.700 286.533 1.00 61.05  ? 474 SER A  C   1 
ATOM   2494  O O   . SER B  2  474 ? 329.344 245.494 287.202 1.00 61.05  ? 474 SER A  O   1 
ATOM   2495  C CB  . SER B  2  474 ? 330.778 248.131 286.860 1.00 61.05  ? 474 SER A  CB  1 
ATOM   2496  N N   . GLN B  2  475 ? 330.617 245.051 285.401 1.00 61.21  ? 475 GLN A  N   1 
ATOM   2497  C CA  . GLN B  2  475 ? 329.648 244.164 284.775 1.00 61.21  ? 475 GLN A  CA  1 
ATOM   2498  C C   . GLN B  2  475 ? 330.082 242.710 284.774 1.00 61.21  ? 475 GLN A  C   1 
ATOM   2499  O O   . GLN B  2  475 ? 329.337 241.840 285.234 1.00 61.21  ? 475 GLN A  O   1 
ATOM   2500  C CB  . GLN B  2  475 ? 329.384 244.615 283.332 1.00 61.21  ? 475 GLN A  CB  1 
ATOM   2501  N N   . HIS B  2  476 ? 331.278 242.419 284.269 1.00 61.59  ? 476 HIS A  N   1 
ATOM   2502  C CA  . HIS B  2  476 ? 331.668 241.043 283.998 1.00 61.59  ? 476 HIS A  CA  1 
ATOM   2503  C C   . HIS B  2  476 ? 332.881 240.641 284.819 1.00 61.59  ? 476 HIS A  C   1 
ATOM   2504  O O   . HIS B  2  476 ? 333.833 240.060 284.291 1.00 61.59  ? 476 HIS A  O   1 
ATOM   2505  C CB  . HIS B  2  476 ? 331.951 240.865 282.508 1.00 61.59  ? 476 HIS A  CB  1 
ATOM   2506  N N   . GLN B  2  477 ? 332.857 240.948 286.115 1.00 62.43  ? 477 GLN A  N   1 
ATOM   2507  C CA  . GLN B  2  477 ? 333.956 240.542 286.979 1.00 62.43  ? 477 GLN A  CA  1 
ATOM   2508  C C   . GLN B  2  477 ? 334.165 239.037 286.951 1.00 62.43  ? 477 GLN A  C   1 
ATOM   2509  O O   . GLN B  2  477 ? 335.279 238.562 287.192 1.00 62.43  ? 477 GLN A  O   1 
ATOM   2510  C CB  . GLN B  2  477 ? 333.698 241.012 288.408 1.00 62.43  ? 477 GLN A  CB  1 
ATOM   2511  N N   . ALA B  2  478 ? 333.111 238.268 286.671 1.00 62.49  ? 478 ALA A  N   1 
ATOM   2512  C CA  . ALA B  2  478 ? 333.258 236.817 286.619 1.00 62.49  ? 478 ALA A  CA  1 
ATOM   2513  C C   . ALA B  2  478 ? 334.209 236.399 285.506 1.00 62.49  ? 478 ALA A  C   1 
ATOM   2514  O O   . ALA B  2  478 ? 335.071 235.536 285.706 1.00 62.49  ? 478 ALA A  O   1 
ATOM   2515  C CB  . ALA B  2  478 ? 331.895 236.160 286.428 1.00 62.49  ? 478 ALA A  CB  1 
ATOM   2516  N N   . LEU B  2  479 ? 334.066 236.994 284.322 1.00 61.98  ? 479 LEU A  N   1 
ATOM   2517  C CA  . LEU B  2  479 ? 334.960 236.659 283.220 1.00 61.98  ? 479 LEU A  CA  1 
ATOM   2518  C C   . LEU B  2  479 ? 336.399 237.016 283.557 1.00 61.98  ? 479 LEU A  C   1 
ATOM   2519  O O   . LEU B  2  479 ? 337.325 236.241 283.283 1.00 61.98  ? 479 LEU A  O   1 
ATOM   2520  C CB  . LEU B  2  479 ? 334.515 237.383 281.954 1.00 61.98  ? 479 LEU A  CB  1 
ATOM   2521  N N   . LEU B  2  480 ? 336.611 238.194 284.142 1.00 59.71  ? 480 LEU A  N   1 
ATOM   2522  C CA  . LEU B  2  480 ? 337.966 238.590 284.494 1.00 59.71  ? 480 LEU A  CA  1 
ATOM   2523  C C   . LEU B  2  480 ? 338.554 237.641 285.525 1.00 59.71  ? 480 LEU A  C   1 
ATOM   2524  O O   . LEU B  2  480 ? 339.726 237.273 285.436 1.00 59.71  ? 480 LEU A  O   1 
ATOM   2525  C CB  . LEU B  2  480 ? 337.978 240.026 285.007 1.00 59.71  ? 480 LEU A  CB  1 
ATOM   2526  N N   . GLY B  2  481 ? 337.758 237.237 286.512 1.00 59.38  ? 481 GLY A  N   1 
ATOM   2527  C CA  . GLY B  2  481 ? 338.236 236.249 287.461 1.00 59.38  ? 481 GLY A  CA  1 
ATOM   2528  C C   . GLY B  2  481 ? 338.590 234.940 286.789 1.00 59.38  ? 481 GLY A  C   1 
ATOM   2529  O O   . GLY B  2  481 ? 339.574 234.287 287.147 1.00 59.38  ? 481 GLY A  O   1 
ATOM   2530  N N   . LYS B  2  482 ? 337.796 234.539 285.798 1.00 58.62  ? 482 LYS A  N   1 
ATOM   2531  C CA  . LYS B  2  482 ? 338.097 233.317 285.063 1.00 58.62  ? 482 LYS A  CA  1 
ATOM   2532  C C   . LYS B  2  482 ? 339.431 233.432 284.345 1.00 58.62  ? 482 LYS A  C   1 
ATOM   2533  O O   . LYS B  2  482 ? 340.209 232.472 284.308 1.00 58.62  ? 482 LYS A  O   1 
ATOM   2534  C CB  . LYS B  2  482 ? 336.976 233.018 284.068 1.00 58.62  ? 482 LYS A  CB  1 
ATOM   2535  N N   . ILE B  2  483 ? 339.710 234.596 283.760 1.00 56.94  ? 483 ILE A  N   1 
ATOM   2536  C CA  . ILE B  2  483 ? 340.991 234.785 283.083 1.00 56.94  ? 483 ILE A  CA  1 
ATOM   2537  C C   . ILE B  2  483 ? 342.133 234.807 284.093 1.00 56.94  ? 483 ILE A  C   1 
ATOM   2538  O O   . ILE B  2  483 ? 343.220 234.288 283.831 1.00 56.94  ? 483 ILE A  O   1 
ATOM   2539  C CB  . ILE B  2  483 ? 340.974 236.067 282.236 1.00 56.94  ? 483 ILE A  CB  1 
ATOM   2540  N N   . ARG B  2  484 ? 341.910 235.426 285.249 1.00 56.19  ? 484 ARG A  N   1 
ATOM   2541  C CA  . ARG B  2  484 ? 342.992 235.641 286.204 1.00 56.19  ? 484 ARG A  CA  1 
ATOM   2542  C C   . ARG B  2  484 ? 343.382 234.351 286.912 1.00 56.19  ? 484 ARG A  C   1 
ATOM   2543  O O   . ARG B  2  484 ? 344.571 234.042 287.044 1.00 56.19  ? 484 ARG A  O   1 
ATOM   2544  C CB  . ARG B  2  484 ? 342.572 236.699 287.219 1.00 56.19  ? 484 ARG A  CB  1 
ATOM   2545  N N   . THR B  2  485 ? 342.394 233.589 287.390 1.00 56.12  ? 485 THR A  N   1 
ATOM   2546  C CA  . THR B  2  485 ? 342.704 232.410 288.196 1.00 56.12  ? 485 THR A  CA  1 
ATOM   2547  C C   . THR B  2  485 ? 343.486 231.380 287.392 1.00 56.12  ? 485 THR A  C   1 
ATOM   2548  O O   . THR B  2  485 ? 344.421 230.761 287.910 1.00 56.12  ? 485 THR A  O   1 
ATOM   2549  C CB  . THR B  2  485 ? 341.420 231.802 288.748 1.00 56.12  ? 485 THR A  CB  1 
ATOM   2550  N N   . ASP B  2  486 ? 343.108 231.175 286.135 1.00 57.19  ? 486 ASP A  N   1 
ATOM   2551  C CA  . ASP B  2  486 ? 343.894 230.402 285.176 1.00 57.19  ? 486 ASP A  CA  1 
ATOM   2552  C C   . ASP B  2  486 ? 344.326 231.369 284.084 1.00 57.19  ? 486 ASP A  C   1 
ATOM   2553  O O   . ASP B  2  486 ? 343.503 231.798 283.271 1.00 57.19  ? 486 ASP A  O   1 
ATOM   2554  C CB  . ASP B  2  486 ? 343.084 229.245 284.600 1.00 57.19  ? 486 ASP A  CB  1 
ATOM   2555  N N   . GLY B  2  487 ? 345.609 231.698 284.052 1.00 53.70  ? 487 GLY A  N   1 
ATOM   2556  C CA  . GLY B  2  487 ? 346.061 232.808 283.235 1.00 53.70  ? 487 GLY A  CA  1 
ATOM   2557  C C   . GLY B  2  487 ? 346.083 232.527 281.750 1.00 53.70  ? 487 GLY A  C   1 
ATOM   2558  O O   . GLY B  2  487 ? 347.071 232.838 281.079 1.00 53.70  ? 487 GLY A  O   1 
ATOM   2559  N N   . LYS B  2  488 ? 345.004 231.966 281.217 1.00 55.27  ? 488 LYS A  N   1 
ATOM   2560  C CA  . LYS B  2  488 ? 344.916 231.666 279.798 1.00 55.27  ? 488 LYS A  CA  1 
ATOM   2561  C C   . LYS B  2  488 ? 343.522 232.002 279.302 1.00 55.27  ? 488 LYS A  C   1 
ATOM   2562  O O   . LYS B  2  488 ? 342.588 232.192 280.083 1.00 55.27  ? 488 LYS A  O   1 
ATOM   2563  C CB  . LYS B  2  488 ? 345.247 230.198 279.508 1.00 55.27  ? 488 LYS A  CB  1 
ATOM   2564  N N   . ILE B  2  489 ? 343.388 232.083 277.982 1.00 57.50  ? 489 ILE A  N   1 
ATOM   2565  C CA  . ILE B  2  489 ? 342.105 232.370 277.360 1.00 57.50  ? 489 ILE A  CA  1 
ATOM   2566  C C   . ILE B  2  489 ? 341.561 231.097 276.729 1.00 57.50  ? 489 ILE A  C   1 
ATOM   2567  O O   . ILE B  2  489 ? 341.859 230.785 275.569 1.00 57.50  ? 489 ILE A  O   1 
ATOM   2568  C CB  . ILE B  2  489 ? 342.235 233.499 276.321 1.00 57.50  ? 489 ILE A  CB  1 
ATOM   2569  N N   . SER B  2  490 ? 340.765 230.348 277.486 1.00 65.23  ? 490 SER A  N   1 
ATOM   2570  C CA  . SER B  2  490 ? 340.088 229.187 276.929 1.00 65.23  ? 490 SER A  CA  1 
ATOM   2571  C C   . SER B  2  490 ? 339.046 229.637 275.915 1.00 65.23  ? 490 SER A  C   1 
ATOM   2572  O O   . SER B  2  490 ? 338.407 230.678 276.083 1.00 65.23  ? 490 SER A  O   1 
ATOM   2573  C CB  . SER B  2  490 ? 339.422 228.376 278.035 1.00 65.23  ? 490 SER A  CB  1 
ATOM   2574  N N   . GLU B  2  491 ? 338.868 228.834 274.866 1.00 70.30  ? 491 GLU A  N   1 
ATOM   2575  C CA  . GLU B  2  491 ? 338.009 229.211 273.748 1.00 70.30  ? 491 GLU A  CA  1 
ATOM   2576  C C   . GLU B  2  491 ? 336.708 229.835 274.230 1.00 70.30  ? 491 GLU A  C   1 
ATOM   2577  O O   . GLU B  2  491 ? 336.213 230.788 273.623 1.00 70.30  ? 491 GLU A  O   1 
ATOM   2578  C CB  . GLU B  2  491 ? 337.710 227.997 272.870 1.00 70.30  ? 491 GLU A  CB  1 
ATOM   2579  N N   . GLU B  2  492 ? 336.146 229.309 275.318 1.00 68.90  ? 492 GLU A  N   1 
ATOM   2580  C CA  . GLU B  2  492 ? 334.946 229.917 275.877 1.00 68.90  ? 492 GLU A  CA  1 
ATOM   2581  C C   . GLU B  2  492 ? 335.222 231.351 276.310 1.00 68.90  ? 492 GLU A  C   1 
ATOM   2582  O O   . GLU B  2  492 ? 334.447 232.266 276.001 1.00 68.90  ? 492 GLU A  O   1 
ATOM   2583  C CB  . GLU B  2  492 ? 334.442 229.088 277.055 1.00 68.90  ? 492 GLU A  CB  1 
ATOM   2584  N N   . SER B  2  493 ? 336.333 231.565 277.013 1.00 64.33  ? 493 SER A  N   1 
ATOM   2585  C CA  . SER B  2  493 ? 336.691 232.915 277.436 1.00 64.33  ? 493 SER A  CA  1 
ATOM   2586  C C   . SER B  2  493 ? 336.976 233.802 276.234 1.00 64.33  ? 493 SER A  C   1 
ATOM   2587  O O   . SER B  2  493 ? 336.612 234.982 276.223 1.00 64.33  ? 493 SER A  O   1 
ATOM   2588  C CB  . SER B  2  493 ? 337.899 232.864 278.367 1.00 64.33  ? 493 SER A  CB  1 
ATOM   2589  N N   . ASP B  2  494 ? 337.630 233.249 275.213 1.00 65.22  ? 494 ASP A  N   1 
ATOM   2590  C CA  . ASP B  2  494 ? 337.898 234.013 274.001 1.00 65.22  ? 494 ASP A  CA  1 
ATOM   2591  C C   . ASP B  2  494 ? 336.601 234.498 273.363 1.00 65.22  ? 494 ASP A  C   1 
ATOM   2592  O O   . ASP B  2  494 ? 336.452 235.684 273.046 1.00 65.22  ? 494 ASP A  O   1 
ATOM   2593  C CB  . ASP B  2  494 ? 338.685 233.149 273.018 1.00 65.22  ? 494 ASP A  CB  1 
ATOM   2594  N N   . ALA B  2  495 ? 335.652 233.585 273.166 1.00 66.48  ? 495 ALA A  N   1 
ATOM   2595  C CA  . ALA B  2  495 ? 334.393 233.961 272.539 1.00 66.48  ? 495 ALA A  CA  1 
ATOM   2596  C C   . ALA B  2  495 ? 333.628 234.952 273.401 1.00 66.48  ? 495 ALA A  C   1 
ATOM   2597  O O   . ALA B  2  495 ? 333.018 235.893 272.881 1.00 66.48  ? 495 ALA A  O   1 
ATOM   2598  C CB  . ALA B  2  495 ? 333.548 232.716 272.275 1.00 66.48  ? 495 ALA A  CB  1 
ATOM   2599  N N   . LYS B  2  496 ? 333.634 234.758 274.720 1.00 64.09  ? 496 LYS A  N   1 
ATOM   2600  C CA  . LYS B  2  496 ? 332.940 235.700 275.589 1.00 64.09  ? 496 LYS A  CA  1 
ATOM   2601  C C   . LYS B  2  496 ? 333.552 237.090 275.487 1.00 64.09  ? 496 LYS A  C   1 
ATOM   2602  O O   . LYS B  2  496 ? 332.831 238.093 275.435 1.00 64.09  ? 496 LYS A  O   1 
ATOM   2603  C CB  . LYS B  2  496 ? 332.971 235.196 277.030 1.00 64.09  ? 496 LYS A  CB  1 
ATOM   2604  N N   . LEU B  2  497 ? 334.883 237.171 275.451 1.00 63.78  ? 497 LEU A  N   1 
ATOM   2605  C CA  . LEU B  2  497 ? 335.530 238.462 275.256 1.00 63.78  ? 497 LEU A  CA  1 
ATOM   2606  C C   . LEU B  2  497 ? 335.121 239.073 273.926 1.00 63.78  ? 497 LEU A  C   1 
ATOM   2607  O O   . LEU B  2  497 ? 334.866 240.280 273.842 1.00 63.78  ? 497 LEU A  O   1 
ATOM   2608  C CB  . LEU B  2  497 ? 337.050 238.312 275.320 1.00 63.78  ? 497 LEU A  CB  1 
ATOM   2609  N N   . LYS B  2  498 ? 335.067 238.261 272.873 1.00 65.66  ? 498 LYS A  N   1 
ATOM   2610  C CA  . LYS B  2  498 ? 334.665 238.787 271.575 1.00 65.66  ? 498 LYS A  CA  1 
ATOM   2611  C C   . LYS B  2  498 ? 333.259 239.360 271.638 1.00 65.66  ? 498 LYS A  C   1 
ATOM   2612  O O   . LYS B  2  498 ? 332.997 240.448 271.107 1.00 65.66  ? 498 LYS A  O   1 
ATOM   2613  C CB  . LYS B  2  498 ? 334.747 237.689 270.519 1.00 65.66  ? 498 LYS A  CB  1 
ATOM   2614  N N   . GLU B  2  499 ? 332.341 238.647 272.288 1.00 66.47  ? 499 GLU A  N   1 
ATOM   2615  C CA  . GLU B  2  499 ? 330.969 239.131 272.373 1.00 66.47  ? 499 GLU A  CA  1 
ATOM   2616  C C   . GLU B  2  499 ? 330.897 240.428 273.161 1.00 66.47  ? 499 GLU A  C   1 
ATOM   2617  O O   . GLU B  2  499 ? 330.201 241.366 272.759 1.00 66.47  ? 499 GLU A  O   1 
ATOM   2618  C CB  . GLU B  2  499 ? 330.065 238.075 273.011 1.00 66.47  ? 499 GLU A  CB  1 
ATOM   2619  N N   . ILE B  2  500 ? 331.607 240.504 274.286 1.00 64.26  ? 500 ILE A  N   1 
ATOM   2620  C CA  . ILE B  2  500 ? 331.557 241.722 275.087 1.00 64.26  ? 500 ILE A  CA  1 
ATOM   2621  C C   . ILE B  2  500 ? 332.112 242.894 274.293 1.00 64.26  ? 500 ILE A  C   1 
ATOM   2622  O O   . ILE B  2  500 ? 331.515 243.973 274.248 1.00 64.26  ? 500 ILE A  O   1 
ATOM   2623  C CB  . ILE B  2  500 ? 332.309 241.534 276.413 1.00 64.26  ? 500 ILE A  CB  1 
ATOM   2624  N N   . VAL B  2  501 ? 333.253 242.694 273.637 1.00 64.28  ? 501 VAL A  N   1 
ATOM   2625  C CA  . VAL B  2  501 ? 333.856 243.777 272.865 1.00 64.28  ? 501 VAL A  CA  1 
ATOM   2626  C C   . VAL B  2  501 ? 332.900 244.240 271.776 1.00 64.28  ? 501 VAL A  C   1 
ATOM   2627  O O   . VAL B  2  501 ? 332.646 245.439 271.612 1.00 64.28  ? 501 VAL A  O   1 
ATOM   2628  C CB  . VAL B  2  501 ? 335.203 243.332 272.274 1.00 64.28  ? 501 VAL A  CB  1 
ATOM   2629  N N   . THR B  2  502 ? 332.350 243.291 271.015 1.00 65.73  ? 502 THR A  N   1 
ATOM   2630  C CA  . THR B  2  502 ? 331.494 243.655 269.894 1.00 65.73  ? 502 THR A  CA  1 
ATOM   2631  C C   . THR B  2  502 ? 330.254 244.394 270.373 1.00 65.73  ? 502 THR A  C   1 
ATOM   2632  O O   . THR B  2  502 ? 329.926 245.475 269.865 1.00 65.73  ? 502 THR A  O   1 
ATOM   2633  C CB  . THR B  2  502 ? 331.106 242.403 269.113 1.00 65.73  ? 502 THR A  CB  1 
ATOM   2634  N N   . ASN B  2  503 ? 329.549 243.830 271.354 1.00 65.02  ? 503 ASN A  N   1 
ATOM   2635  C CA  . ASN B  2  503 ? 328.306 244.449 271.792 1.00 65.02  ? 503 ASN A  CA  1 
ATOM   2636  C C   . ASN B  2  503 ? 328.566 245.814 272.415 1.00 65.02  ? 503 ASN A  C   1 
ATOM   2637  O O   . ASN B  2  503 ? 327.811 246.765 272.175 1.00 65.02  ? 503 ASN A  O   1 
ATOM   2638  C CB  . ASN B  2  503 ? 327.565 243.519 272.754 1.00 65.02  ? 503 ASN A  CB  1 
ATOM   2639  N N   . PHE B  2  504 ? 329.632 245.942 273.208 1.00 64.66  ? 504 PHE A  N   1 
ATOM   2640  C CA  . PHE B  2  504 ? 329.951 247.243 273.780 1.00 64.66  ? 504 PHE A  CA  1 
ATOM   2641  C C   . PHE B  2  504 ? 330.233 248.259 272.686 1.00 64.66  ? 504 PHE A  C   1 
ATOM   2642  O O   . PHE B  2  504 ? 329.646 249.347 272.668 1.00 64.66  ? 504 PHE A  O   1 
ATOM   2643  C CB  . PHE B  2  504 ? 331.146 247.135 274.719 1.00 64.66  ? 504 PHE A  CB  1 
ATOM   2644  N N   . LEU B  2  505 ? 331.137 247.928 271.762 1.00 64.83  ? 505 LEU A  N   1 
ATOM   2645  C CA  . LEU B  2  505 ? 331.449 248.867 270.693 1.00 64.83  ? 505 LEU A  CA  1 
ATOM   2646  C C   . LEU B  2  505 ? 330.185 249.274 269.959 1.00 64.83  ? 505 LEU A  C   1 
ATOM   2647  O O   . LEU B  2  505 ? 330.013 250.444 269.601 1.00 64.83  ? 505 LEU A  O   1 
ATOM   2648  C CB  . LEU B  2  505 ? 332.459 248.257 269.721 1.00 64.83  ? 505 LEU A  CB  1 
ATOM   2649  N N   . ALA B  2  506 ? 329.275 248.323 269.744 1.00 62.67  ? 506 ALA A  N   1 
ATOM   2650  C CA  . ALA B  2  506 ? 327.993 248.667 269.149 1.00 62.67  ? 506 ALA A  CA  1 
ATOM   2651  C C   . ALA B  2  506 ? 327.259 249.682 270.012 1.00 62.67  ? 506 ALA A  C   1 
ATOM   2652  O O   . ALA B  2  506 ? 326.667 250.636 269.495 1.00 62.67  ? 506 ALA A  O   1 
ATOM   2653  C CB  . ALA B  2  506 ? 327.148 247.409 268.962 1.00 62.67  ? 506 ALA A  CB  1 
ATOM   2654  N N   . GLY B  2  507 ? 327.305 249.505 271.327 1.00 62.57  ? 507 GLY A  N   1 
ATOM   2655  C CA  . GLY B  2  507 ? 326.655 250.431 272.231 1.00 62.57  ? 507 GLY A  CA  1 
ATOM   2656  C C   . GLY B  2  507 ? 327.488 251.661 272.524 1.00 62.57  ? 507 GLY A  C   1 
ATOM   2657  O O   . GLY B  2  507 ? 327.515 252.140 273.661 1.00 62.57  ? 507 GLY A  O   1 
ATOM   2658  N N   . PHE B  2  508 ? 328.171 252.180 271.509 1.00 65.30  ? 508 PHE A  N   1 
ATOM   2659  C CA  . PHE B  2  508 ? 328.979 253.384 271.654 1.00 65.30  ? 508 PHE A  CA  1 
ATOM   2660  C C   . PHE B  2  508 ? 329.728 253.670 270.362 1.00 65.30  ? 508 PHE A  C   1 
ATOM   2661  O O   . PHE B  2  508 ? 329.821 254.817 269.931 1.00 65.30  ? 508 PHE A  O   1 
ATOM   2662  C CB  . PHE B  2  508 ? 329.967 253.241 272.813 1.00 65.30  ? 508 PHE A  CB  1 
ATOM   2663  N N   . LYS C  2  2   ? 409.638 264.473 299.250 1.00 50.59  ? 2   LYS B  N   1 
ATOM   2664  C CA  . LYS C  2  2   ? 410.267 263.701 298.187 1.00 50.59  ? 2   LYS B  CA  1 
ATOM   2665  C C   . LYS C  2  2   ? 410.725 262.344 298.710 1.00 50.59  ? 2   LYS B  C   1 
ATOM   2666  O O   . LYS C  2  2   ? 410.334 261.923 299.795 1.00 50.59  ? 2   LYS B  O   1 
ATOM   2667  C CB  . LYS C  2  2   ? 411.452 264.469 297.596 1.00 50.59  ? 2   LYS B  CB  1 
ATOM   2668  N N   . THR C  2  3   ? 411.546 261.655 297.921 1.00 48.58  ? 3   THR B  N   1 
ATOM   2669  C CA  . THR C  2  3   ? 412.119 260.376 298.315 1.00 48.58  ? 3   THR B  CA  1 
ATOM   2670  C C   . THR C  2  3   ? 413.115 259.953 297.245 1.00 48.58  ? 3   THR B  C   1 
ATOM   2671  O O   . THR C  2  3   ? 413.291 260.667 296.253 1.00 48.58  ? 3   THR B  O   1 
ATOM   2672  C CB  . THR C  2  3   ? 411.027 259.317 298.510 1.00 48.58  ? 3   THR B  CB  1 
ATOM   2673  N N   . GLY C  2  4   ? 413.783 258.817 297.432 1.00 42.52  ? 4   GLY B  N   1 
ATOM   2674  C CA  . GLY C  2  4   ? 414.695 258.304 296.437 1.00 42.52  ? 4   GLY B  CA  1 
ATOM   2675  C C   . GLY C  2  4   ? 414.348 256.873 296.081 1.00 42.52  ? 4   GLY B  C   1 
ATOM   2676  O O   . GLY C  2  4   ? 413.627 256.185 296.802 1.00 42.52  ? 4   GLY B  O   1 
ATOM   2677  N N   . THR C  2  5   ? 414.873 256.439 294.938 1.00 31.64  ? 5   THR B  N   1 
ATOM   2678  C CA  . THR C  2  5   ? 414.637 255.088 294.446 1.00 31.64  ? 5   THR B  CA  1 
ATOM   2679  C C   . THR C  2  5   ? 415.737 254.116 294.827 1.00 31.64  ? 5   THR B  C   1 
ATOM   2680  O O   . THR C  2  5   ? 415.471 252.917 294.936 1.00 31.64  ? 5   THR B  O   1 
ATOM   2681  C CB  . THR C  2  5   ? 414.478 255.091 292.924 1.00 31.64  ? 5   THR B  CB  1 
ATOM   2682  N N   . ALA C  2  6   ? 416.957 254.599 295.021 1.00 34.38  ? 6   ALA B  N   1 
ATOM   2683  C CA  . ALA C  2  6   ? 418.029 253.812 295.610 1.00 34.38  ? 6   ALA B  CA  1 
ATOM   2684  C C   . ALA C  2  6   ? 418.123 254.013 297.116 1.00 34.38  ? 6   ALA B  C   1 
ATOM   2685  O O   . ALA C  2  6   ? 419.056 253.505 297.741 1.00 34.38  ? 6   ALA B  O   1 
ATOM   2686  C CB  . ALA C  2  6   ? 419.366 254.161 294.956 1.00 34.38  ? 6   ALA B  CB  1 
ATOM   2687  N N   . GLU C  2  7   ? 417.191 254.762 297.697 1.00 43.65  ? 7   GLU B  N   1 
ATOM   2688  C CA  . GLU C  2  7   ? 417.091 254.934 299.143 1.00 43.65  ? 7   GLU B  CA  1 
ATOM   2689  C C   . GLU C  2  7   ? 416.211 253.860 299.759 1.00 43.65  ? 7   GLU B  C   1 
ATOM   2690  O O   . GLU C  2  7   ? 415.251 254.147 300.466 1.00 43.65  ? 7   GLU B  O   1 
ATOM   2691  C CB  . GLU C  2  7   ? 416.542 256.317 299.464 1.00 43.65  ? 7   GLU B  CB  1 
ATOM   2692  N N   . VAL C  2  8   ? 416.520 252.607 299.485 1.00 37.74  ? 8   VAL B  N   1 
ATOM   2693  C CA  . VAL C  2  8   ? 415.800 251.501 300.071 1.00 37.74  ? 8   VAL B  CA  1 
ATOM   2694  C C   . VAL C  2  8   ? 416.651 250.921 301.190 1.00 37.74  ? 8   VAL B  C   1 
ATOM   2695  O O   . VAL C  2  8   ? 417.863 251.136 301.263 1.00 37.74  ? 8   VAL B  O   1 
ATOM   2696  C CB  . VAL C  2  8   ? 415.441 250.428 299.020 1.00 37.74  ? 8   VAL B  CB  1 
ATOM   2697  N N   . SER C  2  9   ? 416.009 250.180 302.088 1.00 43.05  ? 9   SER B  N   1 
ATOM   2698  C CA  . SER C  2  9   ? 416.736 249.615 303.218 1.00 43.05  ? 9   SER B  CA  1 
ATOM   2699  C C   . SER C  2  9   ? 417.806 248.642 302.749 1.00 43.05  ? 9   SER B  C   1 
ATOM   2700  O O   . SER C  2  9   ? 418.922 248.634 303.276 1.00 43.05  ? 9   SER B  O   1 
ATOM   2701  C CB  . SER C  2  9   ? 415.766 248.918 304.163 1.00 43.05  ? 9   SER B  CB  1 
ATOM   2702  N N   . SER C  2  10  ? 417.490 247.816 301.752 1.00 40.67  ? 10  SER B  N   1 
ATOM   2703  C CA  . SER C  2  10  ? 418.423 246.789 301.313 1.00 40.67  ? 10  SER B  CA  1 
ATOM   2704  C C   . SER C  2  10  ? 419.705 247.375 300.745 1.00 40.67  ? 10  SER B  C   1 
ATOM   2705  O O   . SER C  2  10  ? 420.693 246.649 300.605 1.00 40.67  ? 10  SER B  O   1 
ATOM   2706  C CB  . SER C  2  10  ? 417.753 245.902 300.265 1.00 40.67  ? 10  SER B  CB  1 
ATOM   2707  N N   . ILE C  2  11  ? 419.710 248.657 300.398 1.00 38.56  ? 11  ILE B  N   1 
ATOM   2708  C CA  . ILE C  2  11  ? 420.898 249.331 299.898 1.00 38.56  ? 11  ILE B  CA  1 
ATOM   2709  C C   . ILE C  2  11  ? 421.596 250.119 300.997 1.00 38.56  ? 11  ILE B  C   1 
ATOM   2710  O O   . ILE C  2  11  ? 422.822 250.082 301.114 1.00 38.56  ? 11  ILE B  O   1 
ATOM   2711  C CB  . ILE C  2  11  ? 420.520 250.255 298.723 1.00 38.56  ? 11  ILE B  CB  1 
ATOM   2712  N N   . LEU C  2  12  ? 420.823 250.852 301.797 1.00 45.45  ? 12  LEU B  N   1 
ATOM   2713  C CA  . LEU C  2  12  ? 421.417 251.622 302.875 1.00 45.45  ? 12  LEU B  CA  1 
ATOM   2714  C C   . LEU C  2  12  ? 422.090 250.717 303.891 1.00 45.45  ? 12  LEU B  C   1 
ATOM   2715  O O   . LEU C  2  12  ? 423.111 251.088 304.465 1.00 45.45  ? 12  LEU B  O   1 
ATOM   2716  C CB  . LEU C  2  12  ? 420.356 252.487 303.547 1.00 45.45  ? 12  LEU B  CB  1 
ATOM   2717  N N   . GLU C  2  13  ? 421.538 249.531 304.129 1.00 50.29  ? 13  GLU B  N   1 
ATOM   2718  C CA  . GLU C  2  13  ? 422.194 248.602 305.040 1.00 50.29  ? 13  GLU B  CA  1 
ATOM   2719  C C   . GLU C  2  13  ? 423.553 248.189 304.503 1.00 50.29  ? 13  GLU B  C   1 
ATOM   2720  O O   . GLU C  2  13  ? 424.541 248.167 305.242 1.00 50.29  ? 13  GLU B  O   1 
ATOM   2721  C CB  . GLU C  2  13  ? 421.317 247.376 305.258 1.00 50.29  ? 13  GLU B  CB  1 
ATOM   2722  N N   . GLU C  2  14  ? 423.627 247.861 303.215 1.00 48.25  ? 14  GLU B  N   1 
ATOM   2723  C CA  . GLU C  2  14  ? 424.908 247.485 302.634 1.00 48.25  ? 14  GLU B  CA  1 
ATOM   2724  C C   . GLU C  2  14  ? 425.899 248.630 302.747 1.00 48.25  ? 14  GLU B  C   1 
ATOM   2725  O O   . GLU C  2  14  ? 427.071 248.421 303.070 1.00 48.25  ? 14  GLU B  O   1 
ATOM   2726  C CB  . GLU C  2  14  ? 424.734 247.085 301.168 1.00 48.25  ? 14  GLU B  CB  1 
ATOM   2727  N N   . ARG C  2  15  ? 425.441 249.850 302.492 1.00 48.29  ? 15  ARG B  N   1 
ATOM   2728  C CA  . ARG C  2  15  ? 426.339 250.994 302.472 1.00 48.29  ? 15  ARG B  CA  1 
ATOM   2729  C C   . ARG C  2  15  ? 426.683 251.510 303.862 1.00 48.29  ? 15  ARG B  C   1 
ATOM   2730  O O   . ARG C  2  15  ? 427.629 252.290 303.991 1.00 48.29  ? 15  ARG B  O   1 
ATOM   2731  C CB  . ARG C  2  15  ? 425.720 252.115 301.645 1.00 48.29  ? 15  ARG B  CB  1 
ATOM   2732  N N   . ILE C  2  16  ? 425.941 251.114 304.895 1.00 51.42  ? 16  ILE B  N   1 
ATOM   2733  C CA  . ILE C  2  16  ? 426.225 251.604 306.241 1.00 51.42  ? 16  ILE B  CA  1 
ATOM   2734  C C   . ILE C  2  16  ? 427.384 250.837 306.852 1.00 51.42  ? 16  ILE B  C   1 
ATOM   2735  O O   . ILE C  2  16  ? 428.349 251.429 307.347 1.00 51.42  ? 16  ILE B  O   1 
ATOM   2736  C CB  . ILE C  2  16  ? 424.970 251.525 307.127 1.00 51.42  ? 16  ILE B  CB  1 
ATOM   2737  N N   . LEU C  2  17  ? 427.315 249.511 306.826 1.00 53.51  ? 17  LEU B  N   1 
ATOM   2738  C CA  . LEU C  2  17  ? 428.386 248.684 307.355 1.00 53.51  ? 17  LEU B  CA  1 
ATOM   2739  C C   . LEU C  2  17  ? 429.468 248.400 306.321 1.00 53.51  ? 17  LEU B  C   1 
ATOM   2740  O O   . LEU C  2  17  ? 430.202 247.417 306.454 1.00 53.51  ? 17  LEU B  O   1 
ATOM   2741  C CB  . LEU C  2  17  ? 427.817 247.381 307.918 1.00 53.51  ? 17  LEU B  CB  1 
ATOM   2742  N N   . GLY C  2  18  ? 429.578 249.238 305.292 1.00 56.33  ? 18  GLY B  N   1 
ATOM   2743  C CA  . GLY C  2  18  ? 430.677 249.171 304.353 1.00 56.33  ? 18  GLY B  CA  1 
ATOM   2744  C C   . GLY C  2  18  ? 430.772 247.900 303.543 1.00 56.33  ? 18  GLY B  C   1 
ATOM   2745  O O   . GLY C  2  18  ? 431.810 247.661 302.925 1.00 56.33  ? 18  GLY B  O   1 
ATOM   2746  N N   . ALA C  2  19  ? 429.719 247.083 303.505 1.00 57.52  ? 19  ALA B  N   1 
ATOM   2747  C CA  . ALA C  2  19  ? 429.796 245.809 302.801 1.00 57.52  ? 19  ALA B  CA  1 
ATOM   2748  C C   . ALA C  2  19  ? 429.901 245.964 301.292 1.00 57.52  ? 19  ALA B  C   1 
ATOM   2749  O O   . ALA C  2  19  ? 430.230 244.985 300.614 1.00 57.52  ? 19  ALA B  O   1 
ATOM   2750  C CB  . ALA C  2  19  ? 428.582 244.945 303.129 1.00 57.52  ? 19  ALA B  CB  1 
ATOM   2751  N N   . ASP C  2  20  ? 429.635 247.150 300.744 1.00 58.67  ? 20  ASP B  N   1 
ATOM   2752  C CA  . ASP C  2  20  ? 429.654 247.311 299.296 1.00 58.67  ? 20  ASP B  CA  1 
ATOM   2753  C C   . ASP C  2  20  ? 431.038 247.095 298.703 1.00 58.67  ? 20  ASP B  C   1 
ATOM   2754  O O   . ASP C  2  20  ? 431.151 246.905 297.488 1.00 58.67  ? 20  ASP B  O   1 
ATOM   2755  C CB  . ASP C  2  20  ? 429.144 248.697 298.908 1.00 58.67  ? 20  ASP B  CB  1 
ATOM   2756  N N   . THR C  2  21  ? 432.089 247.106 299.526 1.00 61.88  ? 21  THR B  N   1 
ATOM   2757  C CA  . THR C  2  21  ? 433.431 246.846 299.019 1.00 61.88  ? 21  THR B  CA  1 
ATOM   2758  C C   . THR C  2  21  ? 433.555 245.451 298.421 1.00 61.88  ? 21  THR B  C   1 
ATOM   2759  O O   . THR C  2  21  ? 434.482 245.201 297.648 1.00 61.88  ? 21  THR B  O   1 
ATOM   2760  C CB  . THR C  2  21  ? 434.459 247.013 300.139 1.00 61.88  ? 21  THR B  CB  1 
ATOM   2761  N N   . SER C  2  22  ? 432.642 244.544 298.764 1.00 58.88  ? 22  SER B  N   1 
ATOM   2762  C CA  . SER C  2  22  ? 432.715 243.160 298.318 1.00 58.88  ? 22  SER B  CA  1 
ATOM   2763  C C   . SER C  2  22  ? 432.021 242.942 296.980 1.00 58.88  ? 22  SER B  C   1 
ATOM   2764  O O   . SER C  2  22  ? 432.533 242.204 296.131 1.00 58.88  ? 22  SER B  O   1 
ATOM   2765  C CB  . SER C  2  22  ? 432.098 242.245 299.376 1.00 58.88  ? 22  SER B  CB  1 
ATOM   2766  N N   . VAL C  2  23  ? 430.870 243.568 296.772 1.00 51.88  ? 23  VAL B  N   1 
ATOM   2767  C CA  . VAL C  2  23  ? 430.104 243.403 295.542 1.00 51.88  ? 23  VAL B  CA  1 
ATOM   2768  C C   . VAL C  2  23  ? 430.510 244.494 294.566 1.00 51.88  ? 23  VAL B  C   1 
ATOM   2769  O O   . VAL C  2  23  ? 430.573 245.675 294.926 1.00 51.88  ? 23  VAL B  O   1 
ATOM   2770  C CB  . VAL C  2  23  ? 428.591 243.442 295.818 1.00 51.88  ? 23  VAL B  CB  1 
ATOM   2771  N N   . ASP C  2  24  ? 430.807 244.098 293.334 1.00 40.69  ? 24  ASP B  N   1 
ATOM   2772  C CA  . ASP C  2  24  ? 431.173 245.063 292.310 1.00 40.69  ? 24  ASP B  CA  1 
ATOM   2773  C C   . ASP C  2  24  ? 429.970 245.913 291.931 1.00 40.69  ? 24  ASP B  C   1 
ATOM   2774  O O   . ASP C  2  24  ? 428.856 245.410 291.769 1.00 40.69  ? 24  ASP B  O   1 
ATOM   2775  C CB  . ASP C  2  24  ? 431.706 244.346 291.076 1.00 40.69  ? 24  ASP B  CB  1 
ATOM   2776  N N   . LEU C  2  25  ? 430.198 247.214 291.785 1.00 33.91  ? 25  LEU B  N   1 
ATOM   2777  C CA  . LEU C  2  25  ? 429.185 248.124 291.283 1.00 33.91  ? 25  LEU B  CA  1 
ATOM   2778  C C   . LEU C  2  25  ? 429.617 248.862 290.030 1.00 33.91  ? 25  LEU B  C   1 
ATOM   2779  O O   . LEU C  2  25  ? 428.772 249.482 289.380 1.00 33.91  ? 25  LEU B  O   1 
ATOM   2780  C CB  . LEU C  2  25  ? 428.802 249.153 292.355 1.00 33.91  ? 25  LEU B  CB  1 
ATOM   2781  N N   . GLU C  2  26  ? 430.897 248.826 289.677 1.00 31.61  ? 26  GLU B  N   1 
ATOM   2782  C CA  . GLU C  2  26  ? 431.332 249.443 288.437 1.00 31.61  ? 26  GLU B  CA  1 
ATOM   2783  C C   . GLU C  2  26  ? 430.960 248.609 287.223 1.00 31.61  ? 26  GLU B  C   1 
ATOM   2784  O O   . GLU C  2  26  ? 430.850 249.160 286.125 1.00 31.61  ? 26  GLU B  O   1 
ATOM   2785  C CB  . GLU C  2  26  ? 432.840 249.667 288.472 1.00 31.61  ? 26  GLU B  CB  1 
ATOM   2786  N N   . GLU C  2  27  ? 430.758 247.301 287.390 1.00 33.00  ? 27  GLU B  N   1 
ATOM   2787  C CA  . GLU C  2  27  ? 430.498 246.428 286.251 1.00 33.00  ? 27  GLU B  CA  1 
ATOM   2788  C C   . GLU C  2  27  ? 429.384 245.428 286.530 1.00 33.00  ? 27  GLU B  C   1 
ATOM   2789  O O   . GLU C  2  27  ? 429.286 244.416 285.830 1.00 33.00  ? 27  GLU B  O   1 
ATOM   2790  C CB  . GLU C  2  27  ? 431.762 245.662 285.863 1.00 33.00  ? 27  GLU B  CB  1 
ATOM   2791  N N   . THR C  2  28  ? 428.544 245.676 287.528 1.00 31.99  ? 28  THR B  N   1 
ATOM   2792  C CA  . THR C  2  28  ? 427.514 244.718 287.898 1.00 31.99  ? 28  THR B  CA  1 
ATOM   2793  C C   . THR C  2  28  ? 426.534 245.393 288.840 1.00 31.99  ? 28  THR B  C   1 
ATOM   2794  O O   . THR C  2  28  ? 426.944 246.085 289.770 1.00 31.99  ? 28  THR B  O   1 
ATOM   2795  C CB  . THR C  2  28  ? 428.134 243.486 288.567 1.00 31.99  ? 28  THR B  CB  1 
ATOM   2796  N N   . GLY C  2  29  ? 425.243 245.180 288.600 1.00 29.65  ? 29  GLY B  N   1 
ATOM   2797  C CA  . GLY C  2  29  ? 424.202 245.785 289.401 1.00 29.65  ? 29  GLY B  CA  1 
ATOM   2798  C C   . GLY C  2  29  ? 423.210 244.749 289.888 1.00 29.65  ? 29  GLY B  C   1 
ATOM   2799  O O   . GLY C  2  29  ? 423.313 243.567 289.575 1.00 29.65  ? 29  GLY B  O   1 
ATOM   2800  N N   . ARG C  2  30  ? 422.239 245.228 290.653 1.00 31.26  ? 30  ARG B  N   1 
ATOM   2801  C CA  . ARG C  2  30  ? 421.186 244.386 291.200 1.00 31.26  ? 30  ARG B  CA  1 
ATOM   2802  C C   . ARG C  2  30  ? 419.842 245.034 290.920 1.00 31.26  ? 30  ARG B  C   1 
ATOM   2803  O O   . ARG C  2  30  ? 419.681 246.239 291.116 1.00 31.26  ? 30  ARG B  O   1 
ATOM   2804  C CB  . ARG C  2  30  ? 421.382 244.180 292.698 1.00 31.26  ? 30  ARG B  CB  1 
ATOM   2805  N N   . VAL C  2  31  ? 418.884 244.240 290.459 1.00 25.38  ? 31  VAL B  N   1 
ATOM   2806  C CA  . VAL C  2  31  ? 417.595 244.771 290.040 1.00 25.38  ? 31  VAL B  CA  1 
ATOM   2807  C C   . VAL C  2  31  ? 416.820 245.234 291.261 1.00 25.38  ? 31  VAL B  C   1 
ATOM   2808  O O   . VAL C  2  31  ? 416.275 244.416 292.005 1.00 25.38  ? 31  VAL B  O   1 
ATOM   2809  C CB  . VAL C  2  31  ? 416.798 243.719 289.256 1.00 25.38  ? 31  VAL B  CB  1 
ATOM   2810  N N   . LEU C  2  32  ? 416.749 246.547 291.472 1.00 26.30  ? 32  LEU B  N   1 
ATOM   2811  C CA  . LEU C  2  32  ? 415.996 247.071 292.604 1.00 26.30  ? 32  LEU B  CA  1 
ATOM   2812  C C   . LEU C  2  32  ? 414.528 246.677 292.512 1.00 26.30  ? 32  LEU B  C   1 
ATOM   2813  O O   . LEU C  2  32  ? 413.934 246.228 293.495 1.00 26.30  ? 32  LEU B  O   1 
ATOM   2814  C CB  . LEU C  2  32  ? 416.121 248.589 292.659 1.00 26.30  ? 32  LEU B  CB  1 
ATOM   2815  N N   . SER C  2  33  ? 413.920 246.850 291.340 1.00 22.56  ? 33  SER B  N   1 
ATOM   2816  C CA  . SER C  2  33  ? 412.478 246.658 291.215 1.00 22.56  ? 33  SER B  CA  1 
ATOM   2817  C C   . SER C  2  33  ? 412.114 246.441 289.756 1.00 22.56  ? 33  SER B  C   1 
ATOM   2818  O O   . SER C  2  33  ? 412.161 247.383 288.965 1.00 22.56  ? 33  SER B  O   1 
ATOM   2819  C CB  . SER C  2  33  ? 411.749 247.864 291.770 1.00 22.56  ? 33  SER B  CB  1 
ATOM   2820  N N   . ILE C  2  34  ? 411.713 245.228 289.415 1.00 21.98  ? 34  ILE B  N   1 
ATOM   2821  C CA  . ILE C  2  34  ? 411.178 244.924 288.095 1.00 21.98  ? 34  ILE B  CA  1 
ATOM   2822  C C   . ILE C  2  34  ? 409.681 245.174 288.117 1.00 21.98  ? 34  ILE B  C   1 
ATOM   2823  O O   . ILE C  2  34  ? 408.985 244.734 289.035 1.00 21.98  ? 34  ILE B  O   1 
ATOM   2824  C CB  . ILE C  2  34  ? 411.478 243.474 287.696 1.00 21.98  ? 34  ILE B  CB  1 
ATOM   2825  N N   . GLY C  2  35  ? 409.181 245.879 287.114 1.00 19.90  ? 35  GLY B  N   1 
ATOM   2826  C CA  . GLY C  2  35  ? 407.760 246.128 287.029 1.00 19.90  ? 35  GLY B  CA  1 
ATOM   2827  C C   . GLY C  2  35  ? 407.418 246.939 285.805 1.00 19.90  ? 35  GLY B  C   1 
ATOM   2828  O O   . GLY C  2  35  ? 408.189 247.811 285.401 1.00 19.90  ? 35  GLY B  O   1 
ATOM   2829  N N   . ASP C  2  36  ? 406.267 246.666 285.198 1.00 21.79  ? 36  ASP B  N   1 
ATOM   2830  C CA  . ASP C  2  36  ? 405.822 247.398 284.015 1.00 21.79  ? 36  ASP B  CA  1 
ATOM   2831  C C   . ASP C  2  36  ? 406.850 247.301 282.889 1.00 21.79  ? 36  ASP B  C   1 
ATOM   2832  O O   . ASP C  2  36  ? 407.058 248.251 282.134 1.00 21.79  ? 36  ASP B  O   1 
ATOM   2833  C CB  . ASP C  2  36  ? 405.537 248.864 284.354 1.00 21.79  ? 36  ASP B  CB  1 
ATOM   2834  N N   . GLY C  2  37  ? 407.505 246.150 282.783 1.00 20.93  ? 37  GLY B  N   1 
ATOM   2835  C CA  . GLY C  2  37  ? 408.434 245.906 281.692 1.00 20.93  ? 37  GLY B  CA  1 
ATOM   2836  C C   . GLY C  2  37  ? 409.715 246.710 281.727 1.00 20.93  ? 37  GLY B  C   1 
ATOM   2837  O O   . GLY C  2  37  ? 410.482 246.660 280.766 1.00 20.93  ? 37  GLY B  O   1 
ATOM   2838  N N   . ILE C  2  38  ? 409.966 247.456 282.799 1.00 20.37  ? 38  ILE B  N   1 
ATOM   2839  C CA  . ILE C  2  38  ? 411.196 248.218 282.973 1.00 20.37  ? 38  ILE B  CA  1 
ATOM   2840  C C   . ILE C  2  38  ? 411.775 247.875 284.332 1.00 20.37  ? 38  ILE B  C   1 
ATOM   2841  O O   . ILE C  2  38  ? 411.047 247.835 285.327 1.00 20.37  ? 38  ILE B  O   1 
ATOM   2842  C CB  . ILE C  2  38  ? 410.966 249.735 282.864 1.00 20.37  ? 38  ILE B  CB  1 
ATOM   2843  N N   . ALA C  2  39  ? 413.079 247.632 284.376 1.00 21.93  ? 39  ALA B  N   1 
ATOM   2844  C CA  . ALA C  2  39  ? 413.775 247.247 285.593 1.00 21.93  ? 39  ALA B  CA  1 
ATOM   2845  C C   . ALA C  2  39  ? 414.673 248.390 286.019 1.00 21.93  ? 39  ALA B  C   1 
ATOM   2846  O O   . ALA C  2  39  ? 415.576 248.775 285.275 1.00 21.93  ? 39  ALA B  O   1 
ATOM   2847  C CB  . ALA C  2  39  ? 414.602 245.987 285.363 1.00 21.93  ? 39  ALA B  CB  1 
ATOM   2848  N N   . ARG C  2  40  ? 414.430 248.941 287.197 1.00 22.39  ? 40  ARG B  N   1 
ATOM   2849  C CA  . ARG C  2  40  ? 415.383 249.860 287.793 1.00 22.39  ? 40  ARG B  CA  1 
ATOM   2850  C C   . ARG C  2  40  ? 416.509 249.025 288.372 1.00 22.39  ? 40  ARG B  C   1 
ATOM   2851  O O   . ARG C  2  40  ? 416.256 248.119 289.162 1.00 22.39  ? 40  ARG B  O   1 
ATOM   2852  C CB  . ARG C  2  40  ? 414.724 250.701 288.882 1.00 22.39  ? 40  ARG B  CB  1 
ATOM   2853  N N   . VAL C  2  41  ? 417.741 249.300 287.972 1.00 24.06  ? 41  VAL B  N   1 
ATOM   2854  C CA  . VAL C  2  41  ? 418.888 248.483 288.349 1.00 24.06  ? 41  VAL B  CA  1 
ATOM   2855  C C   . VAL C  2  41  ? 419.878 249.359 289.089 1.00 24.06  ? 41  VAL B  C   1 
ATOM   2856  O O   . VAL C  2  41  ? 420.289 250.399 288.574 1.00 24.06  ? 41  VAL B  O   1 
ATOM   2857  C CB  . VAL C  2  41  ? 419.549 247.846 287.120 1.00 24.06  ? 41  VAL B  CB  1 
ATOM   2858  N N   . HIS C  2  42  ? 420.280 248.938 290.281 1.00 27.76  ? 42  HIS B  N   1 
ATOM   2859  C CA  . HIS C  2  42  ? 421.195 249.705 291.109 1.00 27.76  ? 42  HIS B  CA  1 
ATOM   2860  C C   . HIS C  2  42  ? 422.608 249.199 290.890 1.00 27.76  ? 42  HIS B  C   1 
ATOM   2861  O O   . HIS C  2  42  ? 422.882 248.017 291.104 1.00 27.76  ? 42  HIS B  O   1 
ATOM   2862  C CB  . HIS C  2  42  ? 420.828 249.592 292.582 1.00 27.76  ? 42  HIS B  CB  1 
ATOM   2863  N N   . GLY C  2  43  ? 423.507 250.098 290.490 1.00 26.50  ? 43  GLY B  N   1 
ATOM   2864  C CA  . GLY C  2  43  ? 424.875 249.747 290.184 1.00 26.50  ? 43  GLY B  CA  1 
ATOM   2865  C C   . GLY C  2  43  ? 425.238 250.156 288.771 1.00 26.50  ? 43  GLY B  C   1 
ATOM   2866  O O   . GLY C  2  43  ? 424.757 251.177 288.264 1.00 26.50  ? 43  GLY B  O   1 
ATOM   2867  N N   . LEU C  2  44  ? 426.083 249.350 288.142 1.00 26.22  ? 44  LEU B  N   1 
ATOM   2868  C CA  . LEU C  2  44  ? 426.458 249.553 286.746 1.00 26.22  ? 44  LEU B  CA  1 
ATOM   2869  C C   . LEU C  2  44  ? 426.999 250.961 286.519 1.00 26.22  ? 44  LEU B  C   1 
ATOM   2870  O O   . LEU C  2  44  ? 426.587 251.669 285.602 1.00 26.22  ? 44  LEU B  O   1 
ATOM   2871  C CB  . LEU C  2  44  ? 425.270 249.290 285.824 1.00 26.22  ? 44  LEU B  CB  1 
ATOM   2872  N N   . ARG C  2  45  ? 427.939 251.377 287.363 1.00 26.98  ? 45  ARG B  N   1 
ATOM   2873  C CA  . ARG C  2  45  ? 428.455 252.733 287.235 1.00 26.98  ? 45  ARG B  CA  1 
ATOM   2874  C C   . ARG C  2  45  ? 429.154 252.965 285.903 1.00 26.98  ? 45  ARG B  C   1 
ATOM   2875  O O   . ARG C  2  45  ? 429.258 254.114 285.468 1.00 26.98  ? 45  ARG B  O   1 
ATOM   2876  C CB  . ARG C  2  45  ? 429.419 253.051 288.373 1.00 26.98  ? 45  ARG B  CB  1 
ATOM   2877  N N   . ASN C  2  46  ? 429.636 251.914 285.245 1.00 27.08  ? 46  ASN B  N   1 
ATOM   2878  C CA  . ASN C  2  46  ? 430.363 252.045 283.988 1.00 27.08  ? 46  ASN B  CA  1 
ATOM   2879  C C   . ASN C  2  46  ? 429.534 251.598 282.793 1.00 27.08  ? 46  ASN B  C   1 
ATOM   2880  O O   . ASN C  2  46  ? 430.075 251.061 281.827 1.00 27.08  ? 46  ASN B  O   1 
ATOM   2881  C CB  . ASN C  2  46  ? 431.664 251.250 284.027 1.00 27.08  ? 46  ASN B  CB  1 
ATOM   2882  N N   . VAL C  2  47  ? 428.228 251.806 282.835 1.00 22.80  ? 47  VAL B  N   1 
ATOM   2883  C CA  . VAL C  2  47  ? 427.342 251.401 281.754 1.00 22.80  ? 47  VAL B  CA  1 
ATOM   2884  C C   . VAL C  2  47  ? 427.110 252.596 280.853 1.00 22.80  ? 47  VAL B  C   1 
ATOM   2885  O O   . VAL C  2  47  ? 426.727 253.672 281.320 1.00 22.80  ? 47  VAL B  O   1 
ATOM   2886  C CB  . VAL C  2  47  ? 426.015 250.854 282.287 1.00 22.80  ? 47  VAL B  CB  1 
ATOM   2887  N N   . GLN C  2  48  ? 427.354 252.411 279.565 1.00 22.32  ? 48  GLN B  N   1 
ATOM   2888  C CA  . GLN C  2  48  ? 427.079 253.444 278.587 1.00 22.32  ? 48  GLN B  CA  1 
ATOM   2889  C C   . GLN C  2  48  ? 425.592 253.485 278.287 1.00 22.32  ? 48  GLN B  C   1 
ATOM   2890  O O   . GLN C  2  48  ? 424.909 252.461 278.305 1.00 22.32  ? 48  GLN B  O   1 
ATOM   2891  C CB  . GLN C  2  48  ? 427.853 253.175 277.303 1.00 22.32  ? 48  GLN B  CB  1 
ATOM   2892  N N   . ALA C  2  49  ? 425.084 254.679 278.009 1.00 20.65  ? 49  ALA B  N   1 
ATOM   2893  C CA  . ALA C  2  49  ? 423.696 254.785 277.599 1.00 20.65  ? 49  ALA B  CA  1 
ATOM   2894  C C   . ALA C  2  49  ? 423.465 253.907 276.381 1.00 20.65  ? 49  ALA B  C   1 
ATOM   2895  O O   . ALA C  2  49  ? 424.269 253.890 275.448 1.00 20.65  ? 49  ALA B  O   1 
ATOM   2896  C CB  . ALA C  2  49  ? 423.338 256.235 277.290 1.00 20.65  ? 49  ALA B  CB  1 
ATOM   2897  N N   . GLU C  2  50  ? 422.375 253.152 276.407 1.00 19.90  ? 50  GLU B  N   1 
ATOM   2898  C CA  . GLU C  2  50  ? 421.975 252.228 275.355 1.00 19.90  ? 50  GLU B  CA  1 
ATOM   2899  C C   . GLU C  2  50  ? 422.895 251.022 275.236 1.00 19.90  ? 50  GLU B  C   1 
ATOM   2900  O O   . GLU C  2  50  ? 422.811 250.293 274.251 1.00 19.90  ? 50  GLU B  O   1 
ATOM   2901  C CB  . GLU C  2  50  ? 421.879 252.928 274.002 1.00 19.90  ? 50  GLU B  CB  1 
ATOM   2902  N N   . GLU C  2  51  ? 423.763 250.782 276.213 1.00 21.98  ? 51  GLU B  N   1 
ATOM   2903  C CA  . GLU C  2  51  ? 424.491 249.528 276.264 1.00 21.98  ? 51  GLU B  CA  1 
ATOM   2904  C C   . GLU C  2  51  ? 423.504 248.372 276.378 1.00 21.98  ? 51  GLU B  C   1 
ATOM   2905  O O   . GLU C  2  51  ? 422.337 248.556 276.700 1.00 21.98  ? 51  GLU B  O   1 
ATOM   2906  C CB  . GLU C  2  51  ? 425.458 249.526 277.442 1.00 21.98  ? 51  GLU B  CB  1 
ATOM   2907  N N   . MET C  2  52  ? 423.980 247.169 276.093 1.00 20.79  ? 52  MET B  N   1 
ATOM   2908  C CA  . MET C  2  52  ? 423.156 245.964 276.109 1.00 20.79  ? 52  MET B  CA  1 
ATOM   2909  C C   . MET C  2  52  ? 423.568 245.117 277.309 1.00 20.79  ? 52  MET B  C   1 
ATOM   2910  O O   . MET C  2  52  ? 424.465 244.281 277.217 1.00 20.79  ? 52  MET B  O   1 
ATOM   2911  C CB  . MET C  2  52  ? 423.307 245.201 274.806 1.00 20.79  ? 52  MET B  CB  1 
ATOM   2912  N N   . VAL C  2  53  ? 422.892 245.332 278.435 1.00 22.27  ? 53  VAL B  N   1 
ATOM   2913  C CA  . VAL C  2  53  ? 423.175 244.569 279.642 1.00 22.27  ? 53  VAL B  CA  1 
ATOM   2914  C C   . VAL C  2  53  ? 422.440 243.236 279.592 1.00 22.27  ? 53  VAL B  C   1 
ATOM   2915  O O   . VAL C  2  53  ? 421.427 243.077 278.910 1.00 22.27  ? 53  VAL B  O   1 
ATOM   2916  C CB  . VAL C  2  53  ? 422.788 245.366 280.900 1.00 22.27  ? 53  VAL B  CB  1 
ATOM   2917  N N   . GLU C  2  54  ? 422.958 242.267 280.342 1.00 26.58  ? 54  GLU B  N   1 
ATOM   2918  C CA  . GLU C  2  54  ? 422.458 240.900 280.329 1.00 26.58  ? 54  GLU B  CA  1 
ATOM   2919  C C   . GLU C  2  54  ? 422.101 240.490 281.748 1.00 26.58  ? 54  GLU B  C   1 
ATOM   2920  O O   . GLU C  2  54  ? 422.966 240.491 282.626 1.00 26.58  ? 54  GLU B  O   1 
ATOM   2921  C CB  . GLU C  2  54  ? 423.501 239.951 279.743 1.00 26.58  ? 54  GLU B  CB  1 
ATOM   2922  N N   . PHE C  2  55  ? 420.847 240.118 281.963 1.00 24.57  ? 55  PHE B  N   1 
ATOM   2923  C CA  . PHE C  2  55  ? 420.363 239.804 283.300 1.00 24.57  ? 55  PHE B  CA  1 
ATOM   2924  C C   . PHE C  2  55  ? 420.942 238.466 283.744 1.00 24.57  ? 55  PHE B  C   1 
ATOM   2925  O O   . PHE C  2  55  ? 421.775 237.859 283.069 1.00 24.57  ? 55  PHE B  O   1 
ATOM   2926  C CB  . PHE C  2  55  ? 418.842 239.803 283.316 1.00 24.57  ? 55  PHE B  CB  1 
ATOM   2927  N N   . SER C  2  56  ? 420.510 237.996 284.910 1.00 30.12  ? 56  SER B  N   1 
ATOM   2928  C CA  . SER C  2  56  ? 420.983 236.736 285.463 1.00 30.12  ? 56  SER B  CA  1 
ATOM   2929  C C   . SER C  2  56  ? 420.115 235.550 285.075 1.00 30.12  ? 56  SER B  C   1 
ATOM   2930  O O   . SER C  2  56  ? 420.431 234.419 285.454 1.00 30.12  ? 56  SER B  O   1 
ATOM   2931  C CB  . SER C  2  56  ? 421.065 236.829 286.986 1.00 30.12  ? 56  SER B  CB  1 
ATOM   2932  N N   . SER C  2  57  ? 419.028 235.776 284.346 1.00 30.63  ? 57  SER B  N   1 
ATOM   2933  C CA  . SER C  2  57  ? 418.187 234.705 283.836 1.00 30.63  ? 57  SER B  CA  1 
ATOM   2934  C C   . SER C  2  57  ? 418.421 234.440 282.361 1.00 30.63  ? 57  SER B  C   1 
ATOM   2935  O O   . SER C  2  57  ? 417.637 233.718 281.741 1.00 30.63  ? 57  SER B  O   1 
ATOM   2936  C CB  . SER C  2  57  ? 416.718 235.035 284.063 1.00 30.63  ? 57  SER B  CB  1 
ATOM   2937  N N   . GLY C  2  58  ? 419.477 235.009 281.787 1.00 30.52  ? 58  GLY B  N   1 
ATOM   2938  C CA  . GLY C  2  58  ? 419.733 234.905 280.369 1.00 30.52  ? 58  GLY B  CA  1 
ATOM   2939  C C   . GLY C  2  58  ? 419.036 235.946 279.527 1.00 30.52  ? 58  GLY B  C   1 
ATOM   2940  O O   . GLY C  2  58  ? 419.272 235.995 278.316 1.00 30.52  ? 58  GLY B  O   1 
ATOM   2941  N N   . LEU C  2  59  ? 418.194 236.780 280.125 1.00 25.35  ? 59  LEU B  N   1 
ATOM   2942  C CA  . LEU C  2  59  ? 417.510 237.820 279.379 1.00 25.35  ? 59  LEU B  CA  1 
ATOM   2943  C C   . LEU C  2  59  ? 418.510 238.882 278.944 1.00 25.35  ? 59  LEU B  C   1 
ATOM   2944  O O   . LEU C  2  59  ? 419.709 238.788 279.209 1.00 25.35  ? 59  LEU B  O   1 
ATOM   2945  C CB  . LEU C  2  59  ? 416.403 238.436 280.228 1.00 25.35  ? 59  LEU B  CB  1 
ATOM   2946  N N   . LYS C  2  60  ? 418.015 239.909 278.263 1.00 22.31  ? 60  LYS B  N   1 
ATOM   2947  C CA  . LYS C  2  60  ? 418.865 241.007 277.832 1.00 22.31  ? 60  LYS B  CA  1 
ATOM   2948  C C   . LYS C  2  60  ? 418.032 242.271 277.742 1.00 22.31  ? 60  LYS B  C   1 
ATOM   2949  O O   . LYS C  2  60  ? 416.906 242.242 277.245 1.00 22.31  ? 60  LYS B  O   1 
ATOM   2950  C CB  . LYS C  2  60  ? 419.507 240.704 276.482 1.00 22.31  ? 60  LYS B  CB  1 
ATOM   2951  N N   . GLY C  2  61  ? 418.592 243.382 278.227 1.00 18.96  ? 61  GLY B  N   1 
ATOM   2952  C CA  . GLY C  2  61  ? 417.948 244.669 278.097 1.00 18.96  ? 61  GLY B  CA  1 
ATOM   2953  C C   . GLY C  2  61  ? 418.968 245.716 277.702 1.00 18.96  ? 61  GLY B  C   1 
ATOM   2954  O O   . GLY C  2  61  ? 420.152 245.430 277.614 1.00 18.96  ? 61  GLY B  O   1 
ATOM   2955  N N   . MET C  2  62  ? 418.489 246.929 277.453 1.00 18.36  ? 62  MET B  N   1 
ATOM   2956  C CA  . MET C  2  62  ? 419.368 248.039 277.119 1.00 18.36  ? 62  MET B  CA  1 
ATOM   2957  C C   . MET C  2  62  ? 419.091 249.199 278.056 1.00 18.36  ? 62  MET B  C   1 
ATOM   2958  O O   . MET C  2  62  ? 417.941 249.612 278.207 1.00 18.36  ? 62  MET B  O   1 
ATOM   2959  C CB  . MET C  2  62  ? 419.193 248.487 275.667 1.00 18.36  ? 62  MET B  CB  1 
ATOM   2960  N N   . SER C  2  63  ? 420.138 249.724 278.674 1.00 18.96  ? 63  SER B  N   1 
ATOM   2961  C CA  . SER C  2  63  ? 419.970 250.807 279.631 1.00 18.96  ? 63  SER B  CA  1 
ATOM   2962  C C   . SER C  2  63  ? 419.483 252.061 278.924 1.00 18.96  ? 63  SER B  C   1 
ATOM   2963  O O   . SER C  2  63  ? 420.162 252.583 278.039 1.00 18.96  ? 63  SER B  O   1 
ATOM   2964  C CB  . SER C  2  63  ? 421.285 251.079 280.340 1.00 18.96  ? 63  SER B  CB  1 
ATOM   2965  N N   . LEU C  2  64  ? 418.310 252.551 279.317 1.00 17.62  ? 64  LEU B  N   1 
ATOM   2966  C CA  . LEU C  2  64  ? 417.745 253.758 278.726 1.00 17.62  ? 64  LEU B  CA  1 
ATOM   2967  C C   . LEU C  2  64  ? 418.093 255.002 279.534 1.00 17.62  ? 64  LEU B  C   1 
ATOM   2968  O O   . LEU C  2  64  ? 418.764 255.908 279.038 1.00 17.62  ? 64  LEU B  O   1 
ATOM   2969  C CB  . LEU C  2  64  ? 416.224 253.635 278.633 1.00 17.62  ? 64  LEU B  CB  1 
ATOM   2970  N N   . ASN C  2  65  ? 417.643 255.048 280.780 1.00 19.84  ? 65  ASN B  N   1 
ATOM   2971  C CA  . ASN C  2  65  ? 417.814 256.206 281.639 1.00 19.84  ? 65  ASN B  CA  1 
ATOM   2972  C C   . ASN C  2  65  ? 418.998 255.951 282.550 1.00 19.84  ? 65  ASN B  C   1 
ATOM   2973  O O   . ASN C  2  65  ? 418.996 254.982 283.309 1.00 19.84  ? 65  ASN B  O   1 
ATOM   2974  C CB  . ASN C  2  65  ? 416.563 256.460 282.479 1.00 19.84  ? 65  ASN B  CB  1 
ATOM   2975  N N   . LEU C  2  66  ? 420.002 256.808 282.484 1.00 20.85  ? 66  LEU B  N   1 
ATOM   2976  C CA  . LEU C  2  66  ? 421.096 256.741 283.438 1.00 20.85  ? 66  LEU B  CA  1 
ATOM   2977  C C   . LEU C  2  66  ? 420.843 257.753 284.551 1.00 20.85  ? 66  LEU B  C   1 
ATOM   2978  O O   . LEU C  2  66  ? 421.514 258.769 284.685 1.00 20.85  ? 66  LEU B  O   1 
ATOM   2979  C CB  . LEU C  2  66  ? 422.423 256.984 282.737 1.00 20.85  ? 66  LEU B  CB  1 
ATOM   2980  N N   . GLU C  2  67  ? 419.833 257.452 285.355 1.00 22.85  ? 67  GLU B  N   1 
ATOM   2981  C CA  . GLU C  2  67  ? 419.526 258.314 286.475 1.00 22.85  ? 67  GLU B  CA  1 
ATOM   2982  C C   . GLU C  2  67  ? 420.706 258.315 287.441 1.00 22.85  ? 67  GLU B  C   1 
ATOM   2983  O O   . GLU C  2  67  ? 421.479 257.359 287.482 1.00 22.85  ? 67  GLU B  O   1 
ATOM   2984  C CB  . GLU C  2  67  ? 418.263 257.846 287.192 1.00 22.85  ? 67  GLU B  CB  1 
ATOM   2985  N N   . PRO C  2  68  ? 420.869 259.373 288.230 1.00 21.60  ? 68  PRO B  N   1 
ATOM   2986  C CA  . PRO C  2  68  ? 422.098 259.502 289.023 1.00 21.60  ? 68  PRO B  CA  1 
ATOM   2987  C C   . PRO C  2  68  ? 422.332 258.347 289.971 1.00 21.60  ? 68  PRO B  C   1 
ATOM   2988  O O   . PRO C  2  68  ? 423.489 258.022 290.252 1.00 21.60  ? 68  PRO B  O   1 
ATOM   2989  C CB  . PRO C  2  68  ? 421.889 260.816 289.784 1.00 21.60  ? 68  PRO B  CB  1 
ATOM   2990  N N   . ASP C  2  69  ? 421.278 257.718 290.479 1.00 27.20  ? 69  ASP B  N   1 
ATOM   2991  C CA  . ASP C  2  69  ? 421.418 256.671 291.480 1.00 27.20  ? 69  ASP B  CA  1 
ATOM   2992  C C   . ASP C  2  69  ? 421.173 255.269 290.951 1.00 27.20  ? 69  ASP B  C   1 
ATOM   2993  O O   . ASP C  2  69  ? 421.724 254.317 291.504 1.00 27.20  ? 69  ASP B  O   1 
ATOM   2994  C CB  . ASP C  2  69  ? 420.460 256.925 292.647 1.00 27.20  ? 69  ASP B  CB  1 
ATOM   2995  N N   . ASN C  2  70  ? 420.367 255.104 289.905 1.00 24.15  ? 70  ASN B  N   1 
ATOM   2996  C CA  . ASN C  2  70  ? 420.078 253.770 289.400 1.00 24.15  ? 70  ASN B  CA  1 
ATOM   2997  C C   . ASN C  2  70  ? 419.743 253.829 287.921 1.00 24.15  ? 70  ASN B  C   1 
ATOM   2998  O O   . ASN C  2  70  ? 419.002 254.708 287.480 1.00 24.15  ? 70  ASN B  O   1 
ATOM   2999  C CB  . ASN C  2  70  ? 418.922 253.133 290.170 1.00 24.15  ? 70  ASN B  CB  1 
ATOM   3000  N N   . VAL C  2  71  ? 420.289 252.880 287.168 1.00 21.55  ? 71  VAL B  N   1 
ATOM   3001  C CA  . VAL C  2  71  ? 419.987 252.758 285.754 1.00 21.55  ? 71  VAL B  CA  1 
ATOM   3002  C C   . VAL C  2  71  ? 418.547 252.299 285.568 1.00 21.55  ? 71  VAL B  C   1 
ATOM   3003  O O   . VAL C  2  71  ? 417.915 251.755 286.473 1.00 21.55  ? 71  VAL B  O   1 
ATOM   3004  C CB  . VAL C  2  71  ? 420.968 251.774 285.103 1.00 21.55  ? 71  VAL B  CB  1 
ATOM   3005  N N   . GLY C  2  72  ? 418.030 252.515 284.367 1.00 19.26  ? 72  GLY B  N   1 
ATOM   3006  C CA  . GLY C  2  72  ? 416.737 251.986 283.990 1.00 19.26  ? 72  GLY B  CA  1 
ATOM   3007  C C   . GLY C  2  72  ? 416.855 251.171 282.726 1.00 19.26  ? 72  GLY B  C   1 
ATOM   3008  O O   . GLY C  2  72  ? 417.302 251.688 281.704 1.00 19.26  ? 72  GLY B  O   1 
ATOM   3009  N N   . VAL C  2  73  ? 416.457 249.908 282.769 1.00 19.56  ? 73  VAL B  N   1 
ATOM   3010  C CA  . VAL C  2  73  ? 416.754 248.945 281.722 1.00 19.56  ? 73  VAL B  CA  1 
ATOM   3011  C C   . VAL C  2  73  ? 415.444 248.397 281.179 1.00 19.56  ? 73  VAL B  C   1 
ATOM   3012  O O   . VAL C  2  73  ? 414.585 247.965 281.952 1.00 19.56  ? 73  VAL B  O   1 
ATOM   3013  C CB  . VAL C  2  73  ? 417.627 247.806 282.269 1.00 19.56  ? 73  VAL B  CB  1 
ATOM   3014  N N   . VAL C  2  74  ? 415.284 248.410 279.865 1.00 17.87  ? 74  VAL B  N   1 
ATOM   3015  C CA  . VAL C  2  74  ? 414.139 247.769 279.234 1.00 17.87  ? 74  VAL B  CA  1 
ATOM   3016  C C   . VAL C  2  74  ? 414.525 246.340 278.906 1.00 17.87  ? 74  VAL B  C   1 
ATOM   3017  O O   . VAL C  2  74  ? 415.533 246.099 278.240 1.00 17.87  ? 74  VAL B  O   1 
ATOM   3018  C CB  . VAL C  2  74  ? 413.696 248.520 277.970 1.00 17.87  ? 74  VAL B  CB  1 
ATOM   3019  N N   . VAL C  2  75  ? 413.725 245.390 279.367 1.00 20.19  ? 75  VAL B  N   1 
ATOM   3020  C CA  . VAL C  2  75  ? 414.023 243.976 279.200 1.00 20.19  ? 75  VAL B  CA  1 
ATOM   3021  C C   . VAL C  2  75  ? 413.465 243.509 277.863 1.00 20.19  ? 75  VAL B  C   1 
ATOM   3022  O O   . VAL C  2  75  ? 412.262 243.606 277.612 1.00 20.19  ? 75  VAL B  O   1 
ATOM   3023  C CB  . VAL C  2  75  ? 413.454 243.150 280.360 1.00 20.19  ? 75  VAL B  CB  1 
ATOM   3024  N N   . PHE C  2  76  ? 414.346 243.013 276.994 1.00 16.97  ? 76  PHE B  N   1 
ATOM   3025  C CA  . PHE C  2  76  ? 413.930 242.466 275.706 1.00 16.97  ? 76  PHE B  CA  1 
ATOM   3026  C C   . PHE C  2  76  ? 413.446 241.047 275.948 1.00 16.97  ? 76  PHE B  C   1 
ATOM   3027  O O   . PHE C  2  76  ? 414.129 240.057 275.680 1.00 16.97  ? 76  PHE B  O   1 
ATOM   3028  C CB  . PHE C  2  76  ? 415.068 242.504 274.703 1.00 16.97  ? 76  PHE B  CB  1 
ATOM   3029  N N   . GLY C  2  77  ? 412.237 240.955 276.476 1.00 20.14  ? 77  GLY B  N   1 
ATOM   3030  C CA  . GLY C  2  77  ? 411.663 239.668 276.790 1.00 20.14  ? 77  GLY B  CA  1 
ATOM   3031  C C   . GLY C  2  77  ? 410.535 239.843 277.785 1.00 20.14  ? 77  GLY B  C   1 
ATOM   3032  O O   . GLY C  2  77  ? 409.941 240.912 277.885 1.00 20.14  ? 77  GLY B  O   1 
ATOM   3033  N N   . ASN C  2  78  ? 410.271 238.775 278.517 1.00 23.47  ? 78  ASN B  N   1 
ATOM   3034  C CA  . ASN C  2  78  ? 409.185 238.743 279.479 1.00 23.47  ? 78  ASN B  CA  1 
ATOM   3035  C C   . ASN C  2  78  ? 409.783 238.897 280.869 1.00 23.47  ? 78  ASN B  C   1 
ATOM   3036  O O   . ASN C  2  78  ? 410.592 238.067 281.292 1.00 23.47  ? 78  ASN B  O   1 
ATOM   3037  C CB  . ASN C  2  78  ? 408.408 237.435 279.335 1.00 23.47  ? 78  ASN B  CB  1 
ATOM   3038  N N   . ASP C  2  79  ? 409.392 239.959 281.574 1.00 24.71  ? 79  ASP B  N   1 
ATOM   3039  C CA  . ASP C  2  79  ? 409.951 240.229 282.894 1.00 24.71  ? 79  ASP B  CA  1 
ATOM   3040  C C   . ASP C  2  79  ? 409.533 239.201 283.933 1.00 24.71  ? 79  ASP B  C   1 
ATOM   3041  O O   . ASP C  2  79  ? 410.090 239.192 285.032 1.00 24.71  ? 79  ASP B  O   1 
ATOM   3042  C CB  . ASP C  2  79  ? 409.541 241.622 283.361 1.00 24.71  ? 79  ASP B  CB  1 
ATOM   3043  N N   . LYS C  2  80  ? 408.569 238.347 283.615 1.00 23.23  ? 80  LYS B  N   1 
ATOM   3044  C CA  . LYS C  2  80  ? 408.236 237.199 284.445 1.00 23.23  ? 80  LYS B  CA  1 
ATOM   3045  C C   . LYS C  2  80  ? 409.496 236.497 284.921 1.00 23.23  ? 80  LYS B  C   1 
ATOM   3046  O O   . LYS C  2  80  ? 409.511 235.908 286.006 1.00 23.23  ? 80  LYS B  O   1 
ATOM   3047  C CB  . LYS C  2  80  ? 407.371 236.240 283.634 1.00 23.23  ? 80  LYS B  CB  1 
ATOM   3048  N N   . LEU C  2  81  ? 410.553 236.546 284.113 1.00 23.99  ? 81  LEU B  N   1 
ATOM   3049  C CA  . LEU C  2  81  ? 411.794 235.841 284.395 1.00 23.99  ? 81  LEU B  CA  1 
ATOM   3050  C C   . LEU C  2  81  ? 412.727 236.611 285.318 1.00 23.99  ? 81  LEU B  C   1 
ATOM   3051  O O   . LEU C  2  81  ? 413.711 236.037 285.794 1.00 23.99  ? 81  LEU B  O   1 
ATOM   3052  C CB  . LEU C  2  81  ? 412.519 235.546 283.084 1.00 23.99  ? 81  LEU B  CB  1 
ATOM   3053  N N   . ILE C  2  82  ? 412.445 237.878 285.587 1.00 24.56  ? 82  ILE B  N   1 
ATOM   3054  C CA  . ILE C  2  82  ? 413.315 238.733 286.385 1.00 24.56  ? 82  ILE B  CA  1 
ATOM   3055  C C   . ILE C  2  82  ? 412.655 238.981 287.730 1.00 24.56  ? 82  ILE B  C   1 
ATOM   3056  O O   . ILE C  2  82  ? 411.442 239.191 287.809 1.00 24.56  ? 82  ILE B  O   1 
ATOM   3057  C CB  . ILE C  2  82  ? 413.597 240.064 285.671 1.00 24.56  ? 82  ILE B  CB  1 
ATOM   3058  N N   . LYS C  2  83  ? 413.455 238.953 288.784 1.00 23.91  ? 83  LYS B  N   1 
ATOM   3059  C CA  . LYS C  2  83  ? 412.981 239.206 290.131 1.00 23.91  ? 83  LYS B  CA  1 
ATOM   3060  C C   . LYS C  2  83  ? 413.903 240.218 290.782 1.00 23.91  ? 83  LYS B  C   1 
ATOM   3061  O O   . LYS C  2  83  ? 415.111 240.210 290.537 1.00 23.91  ? 83  LYS B  O   1 
ATOM   3062  C CB  . LYS C  2  83  ? 412.956 237.925 290.955 1.00 23.91  ? 83  LYS B  CB  1 
ATOM   3063  N N   . GLU C  2  84  ? 413.338 241.085 291.609 1.00 25.79  ? 84  GLU B  N   1 
ATOM   3064  C CA  . GLU C  2  84  ? 414.149 242.011 292.377 1.00 25.79  ? 84  GLU B  CA  1 
ATOM   3065  C C   . GLU C  2  84  ? 415.259 241.250 293.084 1.00 25.79  ? 84  GLU B  C   1 
ATOM   3066  O O   . GLU C  2  84  ? 415.019 240.213 293.700 1.00 25.79  ? 84  GLU B  O   1 
ATOM   3067  C CB  . GLU C  2  84  ? 413.275 242.746 293.388 1.00 25.79  ? 84  GLU B  CB  1 
ATOM   3068  N N   . GLY C  2  85  ? 416.476 241.770 292.985 1.00 27.98  ? 85  GLY B  N   1 
ATOM   3069  C CA  . GLY C  2  85  ? 417.641 241.143 293.556 1.00 27.98  ? 85  GLY B  CA  1 
ATOM   3070  C C   . GLY C  2  85  ? 418.516 240.420 292.558 1.00 27.98  ? 85  GLY B  C   1 
ATOM   3071  O O   . GLY C  2  85  ? 419.659 240.090 292.889 1.00 27.98  ? 85  GLY B  O   1 
ATOM   3072  N N   . ASP C  2  86  ? 418.020 240.163 291.353 1.00 29.50  ? 86  ASP B  N   1 
ATOM   3073  C CA  . ASP C  2  86  ? 418.826 239.493 290.346 1.00 29.50  ? 86  ASP B  CA  1 
ATOM   3074  C C   . ASP C  2  86  ? 420.007 240.363 289.951 1.00 29.50  ? 86  ASP B  C   1 
ATOM   3075  O O   . ASP C  2  86  ? 419.950 241.592 290.015 1.00 29.50  ? 86  ASP B  O   1 
ATOM   3076  C CB  . ASP C  2  86  ? 417.985 239.176 289.114 1.00 29.50  ? 86  ASP B  CB  1 
ATOM   3077  N N   . ILE C  2  87  ? 421.085 239.714 289.521 1.00 27.02  ? 87  ILE B  N   1 
ATOM   3078  C CA  . ILE C  2  87  ? 422.345 240.379 289.217 1.00 27.02  ? 87  ILE B  CA  1 
ATOM   3079  C C   . ILE C  2  87  ? 422.418 240.632 287.719 1.00 27.02  ? 87  ILE B  C   1 
ATOM   3080  O O   . ILE C  2  87  ? 422.247 239.709 286.917 1.00 27.02  ? 87  ILE B  O   1 
ATOM   3081  C CB  . ILE C  2  87  ? 423.543 239.544 289.691 1.00 27.02  ? 87  ILE B  CB  1 
ATOM   3082  N N   . VAL C  2  88  ? 422.685 241.878 287.347 1.00 25.94  ? 88  VAL B  N   1 
ATOM   3083  C CA  . VAL C  2  88  ? 422.738 242.315 285.958 1.00 25.94  ? 88  VAL B  CA  1 
ATOM   3084  C C   . VAL C  2  88  ? 424.179 242.644 285.616 1.00 25.94  ? 88  VAL B  C   1 
ATOM   3085  O O   . VAL C  2  88  ? 424.834 243.402 286.341 1.00 25.94  ? 88  VAL B  O   1 
ATOM   3086  C CB  . VAL C  2  88  ? 421.837 243.539 285.729 1.00 25.94  ? 88  VAL B  CB  1 
ATOM   3087  N N   . LYS C  2  89  ? 424.672 242.090 284.514 1.00 27.90  ? 89  LYS B  N   1 
ATOM   3088  C CA  . LYS C  2  89  ? 426.063 242.235 284.116 1.00 27.90  ? 89  LYS B  CA  1 
ATOM   3089  C C   . LYS C  2  89  ? 426.160 243.022 282.819 1.00 27.90  ? 89  LYS B  C   1 
ATOM   3090  O O   . LYS C  2  89  ? 425.333 242.862 281.923 1.00 27.90  ? 89  LYS B  O   1 
ATOM   3091  C CB  . LYS C  2  89  ? 426.724 240.872 283.926 1.00 27.90  ? 89  LYS B  CB  1 
ATOM   3092  N N   . ARG C  2  90  ? 427.187 243.857 282.716 1.00 26.52  ? 90  ARG B  N   1 
ATOM   3093  C CA  . ARG C  2  90  ? 427.409 244.622 281.506 1.00 26.52  ? 90  ARG B  CA  1 
ATOM   3094  C C   . ARG C  2  90  ? 427.684 243.693 280.330 1.00 26.52  ? 90  ARG B  C   1 
ATOM   3095  O O   . ARG C  2  90  ? 427.815 242.481 280.472 1.00 26.52  ? 90  ARG B  O   1 
ATOM   3096  C CB  . ARG C  2  90  ? 428.594 245.567 281.678 1.00 26.52  ? 90  ARG B  CB  1 
ATOM   3097  N N   . THR C  2  91  ? 427.759 244.290 279.146 1.00 25.71  ? 91  THR B  N   1 
ATOM   3098  C CA  . THR C  2  91  ? 428.321 243.617 277.986 1.00 25.71  ? 91  THR B  CA  1 
ATOM   3099  C C   . THR C  2  91  ? 429.235 244.519 277.173 1.00 25.71  ? 91  THR B  C   1 
ATOM   3100  O O   . THR C  2  91  ? 429.807 244.055 276.186 1.00 25.71  ? 91  THR B  O   1 
ATOM   3101  C CB  . THR C  2  91  ? 427.215 243.069 277.077 1.00 25.71  ? 91  THR B  CB  1 
ATOM   3102  N N   . GLY C  2  92  ? 429.377 245.787 277.543 1.00 25.89  ? 92  GLY B  N   1 
ATOM   3103  C CA  . GLY C  2  92  ? 430.359 246.649 276.909 1.00 25.89  ? 92  GLY B  CA  1 
ATOM   3104  C C   . GLY C  2  92  ? 430.197 246.776 275.412 1.00 25.89  ? 92  GLY B  C   1 
ATOM   3105  O O   . GLY C  2  92  ? 431.196 246.778 274.682 1.00 25.89  ? 92  GLY B  O   1 
ATOM   3106  N N   . ALA C  2  93  ? 428.964 246.890 274.933 1.00 22.78  ? 93  ALA B  N   1 
ATOM   3107  C CA  . ALA C  2  93  ? 428.721 246.990 273.499 1.00 22.78  ? 93  ALA B  CA  1 
ATOM   3108  C C   . ALA C  2  93  ? 427.352 247.595 273.279 1.00 22.78  ? 93  ALA B  C   1 
ATOM   3109  O O   . ALA C  2  93  ? 426.350 247.002 273.685 1.00 22.78  ? 93  ALA B  O   1 
ATOM   3110  C CB  . ALA C  2  93  ? 428.810 245.618 272.843 1.00 22.78  ? 93  ALA B  CB  1 
ATOM   3111  N N   . ILE C  2  94  ? 427.300 248.766 272.641 1.00 20.76  ? 94  ILE B  N   1 
ATOM   3112  C CA  . ILE C  2  94  ? 426.013 249.362 272.319 1.00 20.76  ? 94  ILE B  CA  1 
ATOM   3113  C C   . ILE C  2  94  ? 425.160 248.309 271.650 1.00 20.76  ? 94  ILE B  C   1 
ATOM   3114  O O   . ILE C  2  94  ? 425.661 247.460 270.907 1.00 20.76  ? 94  ILE B  O   1 
ATOM   3115  C CB  . ILE C  2  94  ? 426.184 250.598 271.418 1.00 20.76  ? 94  ILE B  CB  1 
ATOM   3116  N N   . VAL C  2  95  ? 423.861 248.341 271.930 1.00 19.48  ? 95  VAL B  N   1 
ATOM   3117  C CA  . VAL C  2  95  ? 422.959 247.285 271.493 1.00 19.48  ? 95  VAL B  CA  1 
ATOM   3118  C C   . VAL C  2  95  ? 423.128 247.085 269.999 1.00 19.48  ? 95  VAL B  C   1 
ATOM   3119  O O   . VAL C  2  95  ? 422.892 248.004 269.210 1.00 19.48  ? 95  VAL B  O   1 
ATOM   3120  C CB  . VAL C  2  95  ? 421.502 247.615 271.864 1.00 19.48  ? 95  VAL B  CB  1 
ATOM   3121  N N   . ASP C  2  96  ? 423.547 245.887 269.600 1.00 20.95  ? 96  ASP B  N   1 
ATOM   3122  C CA  . ASP C  2  96  ? 423.868 245.599 268.215 1.00 20.95  ? 96  ASP B  CA  1 
ATOM   3123  C C   . ASP C  2  96  ? 423.374 244.206 267.866 1.00 20.95  ? 96  ASP B  C   1 
ATOM   3124  O O   . ASP C  2  96  ? 422.909 243.457 268.725 1.00 20.95  ? 96  ASP B  O   1 
ATOM   3125  C CB  . ASP C  2  96  ? 425.368 245.700 267.964 1.00 20.95  ? 96  ASP B  CB  1 
ATOM   3126  N N   . VAL C  2  97  ? 423.482 243.862 266.585 1.00 19.07  ? 97  VAL B  N   1 
ATOM   3127  C CA  . VAL C  2  97  ? 422.930 242.610 266.076 1.00 19.07  ? 97  VAL B  CA  1 
ATOM   3128  C C   . VAL C  2  97  ? 423.890 242.009 265.072 1.00 19.07  ? 97  VAL B  C   1 
ATOM   3129  O O   . VAL C  2  97  ? 424.621 242.722 264.372 1.00 19.07  ? 97  VAL B  O   1 
ATOM   3130  C CB  . VAL C  2  97  ? 421.567 242.830 265.406 1.00 19.07  ? 97  VAL B  CB  1 
ATOM   3131  N N   . PRO C  2  98  ? 423.898 240.684 264.963 1.00 19.29  ? 98  PRO B  N   1 
ATOM   3132  C CA  . PRO C  2  98  ? 424.733 240.043 263.949 1.00 19.29  ? 98  PRO B  CA  1 
ATOM   3133  C C   . PRO C  2  98  ? 424.259 240.416 262.558 1.00 19.29  ? 98  PRO B  C   1 
ATOM   3134  O O   . PRO C  2  98  ? 423.075 240.652 262.331 1.00 19.29  ? 98  PRO B  O   1 
ATOM   3135  C CB  . PRO C  2  98  ? 424.539 238.554 264.221 1.00 19.29  ? 98  PRO B  CB  1 
ATOM   3136  N N   . VAL C  2  99  ? 425.195 240.465 261.620 1.00 19.45  ? 99  VAL B  N   1 
ATOM   3137  C CA  . VAL C  2  99  ? 424.893 240.738 260.228 1.00 19.45  ? 99  VAL B  CA  1 
ATOM   3138  C C   . VAL C  2  99  ? 425.780 239.855 259.362 1.00 19.45  ? 99  VAL B  C   1 
ATOM   3139  O O   . VAL C  2  99  ? 426.653 239.139 259.856 1.00 19.45  ? 99  VAL B  O   1 
ATOM   3140  C CB  . VAL C  2  99  ? 425.085 242.223 259.877 1.00 19.45  ? 99  VAL B  CB  1 
ATOM   3141  N N   . GLY C  2  100 ? 425.546 239.903 258.060 1.00 18.92  ? 100 GLY B  N   1 
ATOM   3142  C CA  . GLY C  2  100 ? 426.321 239.164 257.095 1.00 18.92  ? 100 GLY B  CA  1 
ATOM   3143  C C   . GLY C  2  100 ? 425.423 238.380 256.179 1.00 18.92  ? 100 GLY B  C   1 
ATOM   3144  O O   . GLY C  2  100 ? 424.194 238.490 256.221 1.00 18.92  ? 100 GLY B  O   1 
ATOM   3145  N N   . GLU C  2  101 ? 426.040 237.576 255.323 1.00 21.14  ? 101 GLU B  N   1 
ATOM   3146  C CA  . GLU C  2  101 ? 425.309 236.657 254.472 1.00 21.14  ? 101 GLU B  CA  1 
ATOM   3147  C C   . GLU C  2  101 ? 425.139 235.289 255.112 1.00 21.14  ? 101 GLU B  C   1 
ATOM   3148  O O   . GLU C  2  101 ? 424.651 234.365 254.457 1.00 21.14  ? 101 GLU B  O   1 
ATOM   3149  C CB  . GLU C  2  101 ? 426.009 236.512 253.123 1.00 21.14  ? 101 GLU B  CB  1 
ATOM   3150  N N   . GLU C  2  102 ? 425.536 235.136 256.367 1.00 21.74  ? 102 GLU B  N   1 
ATOM   3151  C CA  . GLU C  2  102 ? 425.267 233.916 257.104 1.00 21.74  ? 102 GLU B  CA  1 
ATOM   3152  C C   . GLU C  2  102 ? 423.870 233.909 257.693 1.00 21.74  ? 102 GLU B  C   1 
ATOM   3153  O O   . GLU C  2  102 ? 423.463 232.902 258.280 1.00 21.74  ? 102 GLU B  O   1 
ATOM   3154  C CB  . GLU C  2  102 ? 426.305 233.741 258.210 1.00 21.74  ? 102 GLU B  CB  1 
ATOM   3155  N N   . LEU C  2  103 ? 423.135 235.010 257.551 1.00 18.83  ? 103 LEU B  N   1 
ATOM   3156  C CA  . LEU C  2  103 ? 421.747 235.090 257.966 1.00 18.83  ? 103 LEU B  CA  1 
ATOM   3157  C C   . LEU C  2  103 ? 420.780 234.714 256.862 1.00 18.83  ? 103 LEU B  C   1 
ATOM   3158  O O   . LEU C  2  103 ? 419.636 234.365 257.157 1.00 18.83  ? 103 LEU B  O   1 
ATOM   3159  C CB  . LEU C  2  103 ? 421.427 236.507 258.436 1.00 18.83  ? 103 LEU B  CB  1 
ATOM   3160  N N   . LEU C  2  104 ? 421.208 234.777 255.606 1.00 19.63  ? 104 LEU B  N   1 
ATOM   3161  C CA  . LEU C  2  104 ? 420.299 234.555 254.494 1.00 19.63  ? 104 LEU B  CA  1 
ATOM   3162  C C   . LEU C  2  104 ? 419.643 233.191 254.602 1.00 19.63  ? 104 LEU B  C   1 
ATOM   3163  O O   . LEU C  2  104 ? 420.318 232.178 254.793 1.00 19.63  ? 104 LEU B  O   1 
ATOM   3164  C CB  . LEU C  2  104 ? 421.051 234.667 253.176 1.00 19.63  ? 104 LEU B  CB  1 
ATOM   3165  N N   . GLY C  2  105 ? 418.326 233.165 254.458 1.00 19.71  ? 105 GLY B  N   1 
ATOM   3166  C CA  . GLY C  2  105 ? 417.577 231.938 254.568 1.00 19.71  ? 105 GLY B  CA  1 
ATOM   3167  C C   . GLY C  2  105 ? 417.217 231.540 255.976 1.00 19.71  ? 105 GLY B  C   1 
ATOM   3168  O O   . GLY C  2  105 ? 416.622 230.475 256.166 1.00 19.71  ? 105 GLY B  O   1 
ATOM   3169  N N   . ARG C  2  106 ? 417.553 232.355 256.960 1.00 18.95  ? 106 ARG B  N   1 
ATOM   3170  C CA  . ARG C  2  106 ? 417.256 232.071 258.351 1.00 18.95  ? 106 ARG B  CA  1 
ATOM   3171  C C   . ARG C  2  106 ? 416.114 232.956 258.819 1.00 18.95  ? 106 ARG B  C   1 
ATOM   3172  O O   . ARG C  2  106 ? 415.908 234.052 258.300 1.00 18.95  ? 106 ARG B  O   1 
ATOM   3173  C CB  . ARG C  2  106 ? 418.483 232.312 259.228 1.00 18.95  ? 106 ARG B  CB  1 
ATOM   3174  N N   . VAL C  2  107 ? 415.365 232.465 259.798 1.00 16.52  ? 107 VAL B  N   1 
ATOM   3175  C CA  . VAL C  2  107 ? 414.437 233.282 260.564 1.00 16.52  ? 107 VAL B  CA  1 
ATOM   3176  C C   . VAL C  2  107 ? 415.116 233.617 261.877 1.00 16.52  ? 107 VAL B  C   1 
ATOM   3177  O O   . VAL C  2  107 ? 415.661 232.731 262.544 1.00 16.52  ? 107 VAL B  O   1 
ATOM   3178  C CB  . VAL C  2  107 ? 413.109 232.554 260.804 1.00 16.52  ? 107 VAL B  CB  1 
ATOM   3179  N N   . VAL C  2  108 ? 415.103 234.889 262.247 1.00 15.92  ? 108 VAL B  N   1 
ATOM   3180  C CA  . VAL C  2  108 ? 415.761 235.350 263.458 1.00 15.92  ? 108 VAL B  CA  1 
ATOM   3181  C C   . VAL C  2  108 ? 414.796 236.246 264.212 1.00 15.92  ? 108 VAL B  C   1 
ATOM   3182  O O   . VAL C  2  108 ? 414.056 237.017 263.602 1.00 15.92  ? 108 VAL B  O   1 
ATOM   3183  C CB  . VAL C  2  108 ? 417.065 236.094 263.138 1.00 15.92  ? 108 VAL B  CB  1 
ATOM   3184  N N   . ASP C  2  109 ? 414.782 236.131 265.533 1.00 17.07  ? 109 ASP B  N   1 
ATOM   3185  C CA  . ASP C  2  109 ? 413.996 237.059 266.321 1.00 17.07  ? 109 ASP B  CA  1 
ATOM   3186  C C   . ASP C  2  109 ? 414.686 238.418 266.327 1.00 17.07  ? 109 ASP B  C   1 
ATOM   3187  O O   . ASP C  2  109 ? 415.779 238.591 265.789 1.00 17.07  ? 109 ASP B  O   1 
ATOM   3188  C CB  . ASP C  2  109 ? 413.781 236.520 267.732 1.00 17.07  ? 109 ASP B  CB  1 
ATOM   3189  N N   . ALA C  2  110 ? 414.051 239.396 266.968 1.00 15.56  ? 110 ALA B  N   1 
ATOM   3190  C CA  . ALA C  2  110 ? 414.490 240.779 266.835 1.00 15.56  ? 110 ALA B  CA  1 
ATOM   3191  C C   . ALA C  2  110 ? 415.943 240.998 267.229 1.00 15.56  ? 110 ALA B  C   1 
ATOM   3192  O O   . ALA C  2  110 ? 416.473 242.080 266.968 1.00 15.56  ? 110 ALA B  O   1 
ATOM   3193  C CB  . ALA C  2  110 ? 413.597 241.684 267.674 1.00 15.56  ? 110 ALA B  CB  1 
ATOM   3194  N N   . LEU C  2  111 ? 416.600 240.018 267.843 1.00 17.30  ? 111 LEU B  N   1 
ATOM   3195  C CA  . LEU C  2  111 ? 417.955 240.191 268.341 1.00 17.30  ? 111 LEU B  CA  1 
ATOM   3196  C C   . LEU C  2  111 ? 418.984 239.356 267.596 1.00 17.30  ? 111 LEU B  C   1 
ATOM   3197  O O   . LEU C  2  111 ? 420.152 239.356 267.987 1.00 17.30  ? 111 LEU B  O   1 
ATOM   3198  C CB  . LEU C  2  111 ? 418.014 239.841 269.829 1.00 17.30  ? 111 LEU B  CB  1 
ATOM   3199  N N   . GLY C  2  112 ? 418.593 238.647 266.545 1.00 18.57  ? 112 GLY B  N   1 
ATOM   3200  C CA  . GLY C  2  112 ? 419.522 237.809 265.816 1.00 18.57  ? 112 GLY B  CA  1 
ATOM   3201  C C   . GLY C  2  112 ? 419.681 236.404 266.347 1.00 18.57  ? 112 GLY B  C   1 
ATOM   3202  O O   . GLY C  2  112 ? 420.685 235.755 266.043 1.00 18.57  ? 112 GLY B  O   1 
ATOM   3203  N N   . ASN C  2  113 ? 418.730 235.915 267.136 1.00 17.41  ? 113 ASN B  N   1 
ATOM   3204  C CA  . ASN C  2  113 ? 418.751 234.551 267.653 1.00 17.41  ? 113 ASN B  CA  1 
ATOM   3205  C C   . ASN C  2  113 ? 417.794 233.713 266.821 1.00 17.41  ? 113 ASN B  C   1 
ATOM   3206  O O   . ASN C  2  113 ? 416.580 233.896 266.900 1.00 17.41  ? 113 ASN B  O   1 
ATOM   3207  C CB  . ASN C  2  113 ? 418.351 234.528 269.126 1.00 17.41  ? 113 ASN B  CB  1 
ATOM   3208  N N   . ALA C  2  114 ? 418.335 232.781 266.043 1.00 16.93  ? 114 ALA B  N   1 
ATOM   3209  C CA  . ALA C  2  114 ? 417.510 232.005 265.128 1.00 16.93  ? 114 ALA B  CA  1 
ATOM   3210  C C   . ALA C  2  114 ? 416.397 231.293 265.875 1.00 16.93  ? 114 ALA B  C   1 
ATOM   3211  O O   . ALA C  2  114 ? 416.624 230.692 266.926 1.00 16.93  ? 114 ALA B  O   1 
ATOM   3212  C CB  . ALA C  2  114 ? 418.368 230.989 264.383 1.00 16.93  ? 114 ALA B  CB  1 
ATOM   3213  N N   . ILE C  2  115 ? 415.186 231.357 265.326 1.00 17.05  ? 115 ILE B  N   1 
ATOM   3214  C CA  . ILE C  2  115 ? 414.028 230.710 265.922 1.00 17.05  ? 115 ILE B  CA  1 
ATOM   3215  C C   . ILE C  2  115 ? 413.418 229.669 264.986 1.00 17.05  ? 115 ILE B  C   1 
ATOM   3216  O O   . ILE C  2  115 ? 412.284 229.270 265.173 1.00 17.05  ? 115 ILE B  O   1 
ATOM   3217  C CB  . ILE C  2  115 ? 412.973 231.744 266.351 1.00 17.05  ? 115 ILE B  CB  1 
ATOM   3218  N N   . ASP C  2  116 ? 414.162 229.229 263.976 1.00 19.48  ? 116 ASP B  N   1 
ATOM   3219  C CA  . ASP C  2  116 ? 413.727 228.126 263.133 1.00 19.48  ? 116 ASP B  CA  1 
ATOM   3220  C C   . ASP C  2  116 ? 414.398 226.814 263.512 1.00 19.48  ? 116 ASP B  C   1 
ATOM   3221  O O   . ASP C  2  116 ? 414.189 225.806 262.831 1.00 19.48  ? 116 ASP B  O   1 
ATOM   3222  C CB  . ASP C  2  116 ? 413.992 228.442 261.665 1.00 19.48  ? 116 ASP B  CB  1 
ATOM   3223  N N   . GLY C  2  117 ? 415.192 226.803 264.576 1.00 20.98  ? 117 GLY B  N   1 
ATOM   3224  C CA  . GLY C  2  117 ? 415.788 225.563 265.038 1.00 20.98  ? 117 GLY B  CA  1 
ATOM   3225  C C   . GLY C  2  117 ? 416.684 224.902 264.015 1.00 20.98  ? 117 GLY B  C   1 
ATOM   3226  O O   . GLY C  2  117 ? 416.645 223.676 263.859 1.00 20.98  ? 117 GLY B  O   1 
ATOM   3227  N N   . LYS C  2  118 ? 417.495 225.689 263.310 1.00 20.73  ? 118 LYS B  N   1 
ATOM   3228  C CA  . LYS C  2  118 ? 418.440 225.165 262.333 1.00 20.73  ? 118 LYS B  CA  1 
ATOM   3229  C C   . LYS C  2  118 ? 419.880 225.479 262.716 1.00 20.73  ? 118 LYS B  C   1 
ATOM   3230  O O   . LYS C  2  118 ? 420.760 225.491 261.850 1.00 20.73  ? 118 LYS B  O   1 
ATOM   3231  C CB  . LYS C  2  118 ? 418.126 225.714 260.945 1.00 20.73  ? 118 LYS B  CB  1 
ATOM   3232  N N   . GLY C  2  119 ? 420.141 225.732 263.992 1.00 21.21  ? 119 GLY B  N   1 
ATOM   3233  C CA  . GLY C  2  119 ? 421.484 225.961 264.459 1.00 21.21  ? 119 GLY B  CA  1 
ATOM   3234  C C   . GLY C  2  119 ? 421.834 227.431 264.510 1.00 21.21  ? 119 GLY B  C   1 
ATOM   3235  O O   . GLY C  2  119 ? 421.115 228.285 263.984 1.00 21.21  ? 119 GLY B  O   1 
ATOM   3236  N N   . PRO C  2  120 ? 422.961 227.750 265.136 1.00 21.60  ? 120 PRO B  N   1 
ATOM   3237  C CA  . PRO C  2  120 ? 423.313 229.156 265.351 1.00 21.60  ? 120 PRO B  CA  1 
ATOM   3238  C C   . PRO C  2  120 ? 423.616 229.873 264.051 1.00 21.60  ? 120 PRO B  C   1 
ATOM   3239  O O   . PRO C  2  120 ? 424.030 229.269 263.058 1.00 21.60  ? 120 PRO B  O   1 
ATOM   3240  C CB  . PRO C  2  120 ? 424.558 229.074 266.234 1.00 21.60  ? 120 PRO B  CB  1 
ATOM   3241  N N   . ILE C  2  121 ? 423.397 231.185 264.069 1.00 20.13  ? 121 ILE B  N   1 
ATOM   3242  C CA  . ILE C  2  121 ? 423.778 232.058 262.964 1.00 20.13  ? 121 ILE B  CA  1 
ATOM   3243  C C   . ILE C  2  121 ? 425.287 232.251 263.065 1.00 20.13  ? 121 ILE B  C   1 
ATOM   3244  O O   . ILE C  2  121 ? 425.769 233.046 263.869 1.00 20.13  ? 121 ILE B  O   1 
ATOM   3245  C CB  . ILE C  2  121 ? 423.041 233.395 263.009 1.00 20.13  ? 121 ILE B  CB  1 
ATOM   3246  N N   . GLY C  2  122 ? 426.038 231.523 262.251 1.00 23.34  ? 122 GLY B  N   1 
ATOM   3247  C CA  . GLY C  2  122 ? 427.480 231.616 262.305 1.00 23.34  ? 122 GLY B  CA  1 
ATOM   3248  C C   . GLY C  2  122 ? 428.011 232.832 261.579 1.00 23.34  ? 122 GLY B  C   1 
ATOM   3249  O O   . GLY C  2  122 ? 428.683 232.694 260.555 1.00 23.34  ? 122 GLY B  O   1 
ATOM   3250  N N   . SER C  2  123 ? 427.722 234.023 262.092 1.00 22.77  ? 123 SER B  N   1 
ATOM   3251  C CA  . SER C  2  123 ? 428.181 235.265 261.496 1.00 22.77  ? 123 SER B  CA  1 
ATOM   3252  C C   . SER C  2  123 ? 429.390 235.799 262.251 1.00 22.77  ? 123 SER B  C   1 
ATOM   3253  O O   . SER C  2  123 ? 429.735 235.321 263.332 1.00 22.77  ? 123 SER B  O   1 
ATOM   3254  C CB  . SER C  2  123 ? 427.078 236.318 261.499 1.00 22.77  ? 123 SER B  CB  1 
ATOM   3255  N N   . LYS C  2  124 ? 430.023 236.810 261.669 1.00 23.58  ? 124 LYS B  N   1 
ATOM   3256  C CA  . LYS C  2  124 ? 431.219 237.417 262.240 1.00 23.58  ? 124 LYS B  CA  1 
ATOM   3257  C C   . LYS C  2  124 ? 431.035 238.879 262.607 1.00 23.58  ? 124 LYS B  C   1 
ATOM   3258  O O   . LYS C  2  124 ? 431.495 239.301 263.668 1.00 23.58  ? 124 LYS B  O   1 
ATOM   3259  C CB  . LYS C  2  124 ? 432.383 237.302 261.255 1.00 23.58  ? 124 LYS B  CB  1 
ATOM   3260  N N   . ALA C  2  125 ? 430.374 239.660 261.761 1.00 20.92  ? 125 ALA B  N   1 
ATOM   3261  C CA  . ALA C  2  125 ? 430.226 241.088 261.983 1.00 20.92  ? 125 ALA B  CA  1 
ATOM   3262  C C   . ALA C  2  125 ? 428.984 241.380 262.809 1.00 20.92  ? 125 ALA B  C   1 
ATOM   3263  O O   . ALA C  2  125 ? 427.920 240.802 262.581 1.00 20.92  ? 125 ALA B  O   1 
ATOM   3264  C CB  . ALA C  2  125 ? 430.142 241.830 260.652 1.00 20.92  ? 125 ALA B  CB  1 
ATOM   3265  N N   . ARG C  2  126 ? 429.132 242.279 263.775 1.00 20.29  ? 126 ARG B  N   1 
ATOM   3266  C CA  . ARG C  2  126 ? 428.025 242.767 264.582 1.00 20.29  ? 126 ARG B  CA  1 
ATOM   3267  C C   . ARG C  2  126 ? 427.880 244.255 264.323 1.00 20.29  ? 126 ARG B  C   1 
ATOM   3268  O O   . ARG C  2  126 ? 428.820 245.020 264.555 1.00 20.29  ? 126 ARG B  O   1 
ATOM   3269  C CB  . ARG C  2  126 ? 428.270 242.506 266.064 1.00 20.29  ? 126 ARG B  CB  1 
ATOM   3270  N N   . ARG C  2  127 ? 426.715 244.663 263.851 1.00 20.10  ? 127 ARG B  N   1 
ATOM   3271  C CA  . ARG C  2  127 ? 426.453 246.049 263.503 1.00 20.10  ? 127 ARG B  CA  1 
ATOM   3272  C C   . ARG C  2  127 ? 425.470 246.642 264.500 1.00 20.10  ? 127 ARG B  C   1 
ATOM   3273  O O   . ARG C  2  127 ? 424.528 245.971 264.921 1.00 20.10  ? 127 ARG B  O   1 
ATOM   3274  C CB  . ARG C  2  127 ? 425.888 246.155 262.092 1.00 20.10  ? 127 ARG B  CB  1 
ATOM   3275  N N   . ARG C  2  128 ? 425.696 247.890 264.881 1.00 20.22  ? 128 ARG B  N   1 
ATOM   3276  C CA  . ARG C  2  128 ? 424.786 248.544 265.806 1.00 20.22  ? 128 ARG B  CA  1 
ATOM   3277  C C   . ARG C  2  128 ? 423.391 248.626 265.206 1.00 20.22  ? 128 ARG B  C   1 
ATOM   3278  O O   . ARG C  2  128 ? 423.193 248.462 264.004 1.00 20.22  ? 128 ARG B  O   1 
ATOM   3279  C CB  . ARG C  2  128 ? 425.274 249.944 266.137 1.00 20.22  ? 128 ARG B  CB  1 
ATOM   3280  N N   . VAL C  2  129 ? 422.410 248.872 266.070 1.00 17.68  ? 129 VAL B  N   1 
ATOM   3281  C CA  . VAL C  2  129 ? 421.070 249.211 265.610 1.00 17.68  ? 129 VAL B  CA  1 
ATOM   3282  C C   . VAL C  2  129 ? 420.805 250.703 265.739 1.00 17.68  ? 129 VAL B  C   1 
ATOM   3283  O O   . VAL C  2  129 ? 419.976 251.238 264.989 1.00 17.68  ? 129 VAL B  O   1 
ATOM   3284  C CB  . VAL C  2  129 ? 419.991 248.424 266.374 1.00 17.68  ? 129 VAL B  CB  1 
ATOM   3285  N N   . GLY C  2  130 ? 421.485 251.391 266.648 1.00 18.49  ? 130 GLY B  N   1 
ATOM   3286  C CA  . GLY C  2  130 ? 421.300 252.816 266.811 1.00 18.49  ? 130 GLY B  CA  1 
ATOM   3287  C C   . GLY C  2  130 ? 422.256 253.620 265.960 1.00 18.49  ? 130 GLY B  C   1 
ATOM   3288  O O   . GLY C  2  130 ? 422.808 254.623 266.419 1.00 18.49  ? 130 GLY B  O   1 
ATOM   3289  N N   . LEU C  2  131 ? 422.465 253.193 264.723 1.00 20.27  ? 131 LEU B  N   1 
ATOM   3290  C CA  . LEU C  2  131 ? 423.353 253.918 263.835 1.00 20.27  ? 131 LEU B  CA  1 
ATOM   3291  C C   . LEU C  2  131 ? 422.653 255.138 263.252 1.00 20.27  ? 131 LEU B  C   1 
ATOM   3292  O O   . LEU C  2  131 ? 421.436 255.306 263.347 1.00 20.27  ? 131 LEU B  O   1 
ATOM   3293  C CB  . LEU C  2  131 ? 423.846 253.021 262.704 1.00 20.27  ? 131 LEU B  CB  1 
ATOM   3294  N N   . LYS C  2  132 ? 423.456 256.000 262.646 1.00 20.14  ? 132 LYS B  N   1 
ATOM   3295  C CA  . LYS C  2  132 ? 422.984 257.196 261.975 1.00 20.14  ? 132 LYS B  CA  1 
ATOM   3296  C C   . LYS C  2  132 ? 422.745 256.882 260.505 1.00 20.14  ? 132 LYS B  C   1 
ATOM   3297  O O   . LYS C  2  132 ? 423.364 255.978 259.941 1.00 20.14  ? 132 LYS B  O   1 
ATOM   3298  C CB  . LYS C  2  132 ? 424.012 258.316 262.115 1.00 20.14  ? 132 LYS B  CB  1 
ATOM   3299  N N   . ALA C  2  133 ? 421.838 257.622 259.894 1.00 19.46  ? 133 ALA B  N   1 
ATOM   3300  C CA  . ALA C  2  133 ? 421.576 257.438 258.484 1.00 19.46  ? 133 ALA B  CA  1 
ATOM   3301  C C   . ALA C  2  133 ? 422.621 258.169 257.650 1.00 19.46  ? 133 ALA B  C   1 
ATOM   3302  O O   . ALA C  2  133 ? 423.281 259.088 258.133 1.00 19.46  ? 133 ALA B  O   1 
ATOM   3303  C CB  . ALA C  2  133 ? 420.183 257.941 258.141 1.00 19.46  ? 133 ALA B  CB  1 
ATOM   3304  N N   . PRO C  2  134 ? 422.796 257.777 256.392 1.00 20.04  ? 134 PRO B  N   1 
ATOM   3305  C CA  . PRO C  2  134 ? 423.800 258.443 255.556 1.00 20.04  ? 134 PRO B  CA  1 
ATOM   3306  C C   . PRO C  2  134 ? 423.492 259.921 255.386 1.00 20.04  ? 134 PRO B  C   1 
ATOM   3307  O O   . PRO C  2  134 ? 422.337 260.323 255.261 1.00 20.04  ? 134 PRO B  O   1 
ATOM   3308  C CB  . PRO C  2  134 ? 423.712 257.693 254.224 1.00 20.04  ? 134 PRO B  CB  1 
ATOM   3309  N N   . GLY C  2  135 ? 424.540 260.729 255.360 1.00 20.79  ? 135 GLY B  N   1 
ATOM   3310  C CA  . GLY C  2  135 ? 424.370 262.163 255.290 1.00 20.79  ? 135 GLY B  CA  1 
ATOM   3311  C C   . GLY C  2  135 ? 423.828 262.647 253.962 1.00 20.79  ? 135 GLY B  C   1 
ATOM   3312  O O   . GLY C  2  135 ? 423.209 261.882 253.220 1.00 20.79  ? 135 GLY B  O   1 
ATOM   3313  N N   . ILE C  2  136 ? 424.043 263.925 253.663 1.00 21.63  ? 136 ILE B  N   1 
ATOM   3314  C CA  . ILE C  2  136 ? 423.529 264.504 252.430 1.00 21.63  ? 136 ILE B  CA  1 
ATOM   3315  C C   . ILE C  2  136 ? 424.349 264.057 251.233 1.00 21.63  ? 136 ILE B  C   1 
ATOM   3316  O O   . ILE C  2  136 ? 423.808 263.825 250.150 1.00 21.63  ? 136 ILE B  O   1 
ATOM   3317  C CB  . ILE C  2  136 ? 423.505 266.040 252.530 1.00 21.63  ? 136 ILE B  CB  1 
ATOM   3318  N N   . ILE C  2  137 ? 425.664 263.958 251.399 1.00 25.51  ? 137 ILE B  N   1 
ATOM   3319  C CA  . ILE C  2  137 ? 426.588 263.818 250.276 1.00 25.51  ? 137 ILE B  CA  1 
ATOM   3320  C C   . ILE C  2  137 ? 426.658 262.380 249.769 1.00 25.51  ? 137 ILE B  C   1 
ATOM   3321  O O   . ILE C  2  137 ? 426.673 262.167 248.550 1.00 25.51  ? 137 ILE B  O   1 
ATOM   3322  C CB  . ILE C  2  137 ? 427.985 264.323 250.658 1.00 25.51  ? 137 ILE B  CB  1 
ATOM   3323  N N   . PRO C  2  138 ? 426.722 261.374 250.639 1.00 22.96  ? 138 PRO B  N   1 
ATOM   3324  C CA  . PRO C  2  138 ? 426.855 259.999 250.142 1.00 22.96  ? 138 PRO B  CA  1 
ATOM   3325  C C   . PRO C  2  138 ? 425.786 259.596 249.146 1.00 22.96  ? 138 PRO B  C   1 
ATOM   3326  O O   . PRO C  2  138 ? 426.080 258.840 248.214 1.00 22.96  ? 138 PRO B  O   1 
ATOM   3327  C CB  . PRO C  2  138 ? 426.770 259.166 251.422 1.00 22.96  ? 138 PRO B  CB  1 
ATOM   3328  N N   . ARG C  2  139 ? 424.563 260.082 249.300 1.00 20.84  ? 139 ARG B  N   1 
ATOM   3329  C CA  . ARG C  2  139 ? 423.476 259.667 248.430 1.00 20.84  ? 139 ARG B  CA  1 
ATOM   3330  C C   . ARG C  2  139 ? 423.596 260.303 247.050 1.00 20.84  ? 139 ARG B  C   1 
ATOM   3331  O O   . ARG C  2  139 ? 424.234 261.339 246.862 1.00 20.84  ? 139 ARG B  O   1 
ATOM   3332  C CB  . ARG C  2  139 ? 422.129 260.056 249.026 1.00 20.84  ? 139 ARG B  CB  1 
ATOM   3333  N N   . ILE C  2  140 ? 422.964 259.658 246.073 1.00 24.38  ? 140 ILE B  N   1 
ATOM   3334  C CA  . ILE C  2  140 ? 422.663 260.260 244.784 1.00 24.38  ? 140 ILE B  CA  1 
ATOM   3335  C C   . ILE C  2  140 ? 421.259 259.835 244.391 1.00 24.38  ? 140 ILE B  C   1 
ATOM   3336  O O   . ILE C  2  140 ? 420.615 259.033 245.066 1.00 24.38  ? 140 ILE B  O   1 
ATOM   3337  C CB  . ILE C  2  140 ? 423.664 259.866 243.684 1.00 24.38  ? 140 ILE B  CB  1 
ATOM   3338  N N   . SER C  2  141 ? 420.790 260.371 243.271 1.00 28.03  ? 141 SER B  N   1 
ATOM   3339  C CA  . SER C  2  141 ? 419.430 260.106 242.847 1.00 28.03  ? 141 SER B  CA  1 
ATOM   3340  C C   . SER C  2  141 ? 419.204 258.607 242.708 1.00 28.03  ? 141 SER B  C   1 
ATOM   3341  O O   . SER C  2  141 ? 420.129 257.800 242.767 1.00 28.03  ? 141 SER B  O   1 
ATOM   3342  C CB  . SER C  2  141 ? 419.139 260.796 241.520 1.00 28.03  ? 141 SER B  CB  1 
ATOM   3343  N N   . VAL C  2  142 ? 417.941 258.243 242.532 1.00 25.65  ? 142 VAL B  N   1 
ATOM   3344  C CA  . VAL C  2  142 ? 417.525 256.852 242.423 1.00 25.65  ? 142 VAL B  CA  1 
ATOM   3345  C C   . VAL C  2  142 ? 417.376 256.520 240.948 1.00 25.65  ? 142 VAL B  C   1 
ATOM   3346  O O   . VAL C  2  142 ? 416.517 257.087 240.266 1.00 25.65  ? 142 VAL B  O   1 
ATOM   3347  C CB  . VAL C  2  142 ? 416.217 256.613 243.181 1.00 25.65  ? 142 VAL B  CB  1 
ATOM   3348  N N   . ARG C  2  143 ? 418.196 255.590 240.459 1.00 29.60  ? 143 ARG B  N   1 
ATOM   3349  C CA  . ARG C  2  143 ? 418.333 255.358 239.025 1.00 29.60  ? 143 ARG B  CA  1 
ATOM   3350  C C   . ARG C  2  143 ? 417.853 253.977 238.604 1.00 29.60  ? 143 ARG B  C   1 
ATOM   3351  O O   . ARG C  2  143 ? 417.006 253.875 237.713 1.00 29.60  ? 143 ARG B  O   1 
ATOM   3352  C CB  . ARG C  2  143 ? 419.793 255.563 238.611 1.00 29.60  ? 143 ARG B  CB  1 
ATOM   3353  N N   . GLU C  2  144 ? 418.368 252.908 239.198 1.00 29.15  ? 144 GLU B  N   1 
ATOM   3354  C CA  . GLU C  2  144 ? 417.971 251.581 238.773 1.00 29.15  ? 144 GLU B  CA  1 
ATOM   3355  C C   . GLU C  2  144 ? 416.518 251.325 239.153 1.00 29.15  ? 144 GLU B  C   1 
ATOM   3356  O O   . GLU C  2  144 ? 415.992 251.953 240.070 1.00 29.15  ? 144 GLU B  O   1 
ATOM   3357  C CB  . GLU C  2  144 ? 418.862 250.525 239.414 1.00 29.15  ? 144 GLU B  CB  1 
ATOM   3358  N N   . PRO C  2  145 ? 415.842 250.422 238.454 1.00 27.47  ? 145 PRO B  N   1 
ATOM   3359  C CA  . PRO C  2  145 ? 414.482 250.059 238.854 1.00 27.47  ? 145 PRO B  CA  1 
ATOM   3360  C C   . PRO C  2  145 ? 414.457 248.848 239.762 1.00 27.47  ? 145 PRO B  C   1 
ATOM   3361  O O   . PRO C  2  145 ? 415.319 247.973 239.656 1.00 27.47  ? 145 PRO B  O   1 
ATOM   3362  C CB  . PRO C  2  145 ? 413.801 249.771 237.520 1.00 27.47  ? 145 PRO B  CB  1 
ATOM   3363  N N   . MET C  2  146 ? 413.476 248.783 240.652 1.00 23.51  ? 146 MET B  N   1 
ATOM   3364  C CA  . MET C  2  146 ? 413.252 247.629 241.518 1.00 23.51  ? 146 MET B  CA  1 
ATOM   3365  C C   . MET C  2  146 ? 412.002 246.938 240.994 1.00 23.51  ? 146 MET B  C   1 
ATOM   3366  O O   . MET C  2  146 ? 410.881 247.282 241.372 1.00 23.51  ? 146 MET B  O   1 
ATOM   3367  C CB  . MET C  2  146 ? 413.093 248.048 242.967 1.00 23.51  ? 146 MET B  CB  1 
ATOM   3368  N N   . GLN C  2  147 ? 412.199 245.959 240.115 1.00 29.39  ? 147 GLN B  N   1 
ATOM   3369  C CA  . GLN C  2  147 ? 411.077 245.299 239.466 1.00 29.39  ? 147 GLN B  CA  1 
ATOM   3370  C C   . GLN C  2  147 ? 410.190 244.628 240.503 1.00 29.39  ? 147 GLN B  C   1 
ATOM   3371  O O   . GLN C  2  147 ? 410.593 243.655 241.145 1.00 29.39  ? 147 GLN B  O   1 
ATOM   3372  C CB  . GLN C  2  147 ? 411.561 244.277 238.441 1.00 29.39  ? 147 GLN B  CB  1 
ATOM   3373  N N   . THR C  2  148 ? 408.980 245.154 240.668 1.00 28.07  ? 148 THR B  N   1 
ATOM   3374  C CA  . THR C  2  148 ? 408.074 244.620 241.670 1.00 28.07  ? 148 THR B  CA  1 
ATOM   3375  C C   . THR C  2  148 ? 407.486 243.289 241.244 1.00 28.07  ? 148 THR B  C   1 
ATOM   3376  O O   . THR C  2  148 ? 407.231 242.430 242.090 1.00 28.07  ? 148 THR B  O   1 
ATOM   3377  C CB  . THR C  2  148 ? 406.962 245.621 241.939 1.00 28.07  ? 148 THR B  CB  1 
ATOM   3378  N N   . GLY C  2  149 ? 407.269 243.091 239.949 1.00 29.01  ? 149 GLY B  N   1 
ATOM   3379  C CA  . GLY C  2  149 ? 406.584 241.910 239.477 1.00 29.01  ? 149 GLY B  CA  1 
ATOM   3380  C C   . GLY C  2  149 ? 405.080 242.016 239.484 1.00 29.01  ? 149 GLY B  C   1 
ATOM   3381  O O   . GLY C  2  149 ? 404.407 241.031 239.165 1.00 29.01  ? 149 GLY B  O   1 
ATOM   3382  N N   . ILE C  2  150 ? 404.533 243.170 239.840 1.00 29.61  ? 150 ILE B  N   1 
ATOM   3383  C CA  . ILE C  2  150 ? 403.099 243.417 239.817 1.00 29.61  ? 150 ILE B  CA  1 
ATOM   3384  C C   . ILE C  2  150 ? 402.827 244.436 238.724 1.00 29.61  ? 150 ILE B  C   1 
ATOM   3385  O O   . ILE C  2  150 ? 403.564 245.416 238.580 1.00 29.61  ? 150 ILE B  O   1 
ATOM   3386  C CB  . ILE C  2  150 ? 402.593 243.915 241.186 1.00 29.61  ? 150 ILE B  CB  1 
ATOM   3387  N N   . LYS C  2  151 ? 401.786 244.193 237.937 1.00 41.83  ? 151 LYS B  N   1 
ATOM   3388  C CA  . LYS C  2  151 ? 401.522 245.053 236.792 1.00 41.83  ? 151 LYS B  CA  1 
ATOM   3389  C C   . LYS C  2  151 ? 401.263 246.485 237.228 1.00 41.83  ? 151 LYS B  C   1 
ATOM   3390  O O   . LYS C  2  151 ? 401.856 247.427 236.692 1.00 41.83  ? 151 LYS B  O   1 
ATOM   3391  C CB  . LYS C  2  151 ? 400.337 244.512 236.001 1.00 41.83  ? 151 LYS B  CB  1 
ATOM   3392  N N   . ALA C  2  152 ? 400.382 246.671 238.210 1.00 33.43  ? 152 ALA B  N   1 
ATOM   3393  C CA  . ALA C  2  152 ? 400.006 248.019 238.616 1.00 33.43  ? 152 ALA B  CA  1 
ATOM   3394  C C   . ALA C  2  152 ? 401.199 248.773 239.180 1.00 33.43  ? 152 ALA B  C   1 
ATOM   3395  O O   . ALA C  2  152 ? 401.453 249.923 238.808 1.00 33.43  ? 152 ALA B  O   1 
ATOM   3396  C CB  . ALA C  2  152 ? 398.880 247.957 239.642 1.00 33.43  ? 152 ALA B  CB  1 
ATOM   3397  N N   . VAL C  2  153 ? 401.950 248.139 240.076 1.00 28.23  ? 153 VAL B  N   1 
ATOM   3398  C CA  . VAL C  2  153 ? 403.061 248.819 240.726 1.00 28.23  ? 153 VAL B  CA  1 
ATOM   3399  C C   . VAL C  2  153 ? 404.131 249.188 239.712 1.00 28.23  ? 153 VAL B  C   1 
ATOM   3400  O O   . VAL C  2  153 ? 404.693 250.286 239.755 1.00 28.23  ? 153 VAL B  O   1 
ATOM   3401  C CB  . VAL C  2  153 ? 403.635 247.943 241.848 1.00 28.23  ? 153 VAL B  CB  1 
ATOM   3402  N N   . ASP C  2  154 ? 404.446 248.279 238.792 1.00 36.04  ? 154 ASP B  N   1 
ATOM   3403  C CA  . ASP C  2  154 ? 405.504 248.540 237.826 1.00 36.04  ? 154 ASP B  CA  1 
ATOM   3404  C C   . ASP C  2  154 ? 405.076 249.517 236.744 1.00 36.04  ? 154 ASP B  C   1 
ATOM   3405  O O   . ASP C  2  154 ? 405.925 250.195 236.160 1.00 36.04  ? 154 ASP B  O   1 
ATOM   3406  C CB  . ASP C  2  154 ? 405.956 247.238 237.179 1.00 36.04  ? 154 ASP B  CB  1 
ATOM   3407  N N   . SER C  2  155 ? 403.785 249.602 236.450 1.00 40.34  ? 155 SER B  N   1 
ATOM   3408  C CA  . SER C  2  155 ? 403.327 250.475 235.380 1.00 40.34  ? 155 SER B  CA  1 
ATOM   3409  C C   . SER C  2  155 ? 403.031 251.884 235.874 1.00 40.34  ? 155 SER B  C   1 
ATOM   3410  O O   . SER C  2  155 ? 403.514 252.857 235.294 1.00 40.34  ? 155 SER B  O   1 
ATOM   3411  C CB  . SER C  2  155 ? 402.078 249.882 234.728 1.00 40.34  ? 155 SER B  CB  1 
ATOM   3412  N N   . LEU C  2  156 ? 402.244 252.010 236.945 1.00 37.49  ? 156 LEU B  N   1 
ATOM   3413  C CA  . LEU C  2  156 ? 401.715 253.297 237.365 1.00 37.49  ? 156 LEU B  CA  1 
ATOM   3414  C C   . LEU C  2  156 ? 402.329 253.842 238.647 1.00 37.49  ? 156 LEU B  C   1 
ATOM   3415  O O   . LEU C  2  156 ? 402.203 255.040 238.907 1.00 37.49  ? 156 LEU B  O   1 
ATOM   3416  C CB  . LEU C  2  156 ? 400.201 253.195 237.562 1.00 37.49  ? 156 LEU B  CB  1 
ATOM   3417  N N   . VAL C  2  157 ? 402.969 253.006 239.450 1.00 25.89  ? 157 VAL B  N   1 
ATOM   3418  C CA  . VAL C  2  157 ? 403.610 253.453 240.681 1.00 25.89  ? 157 VAL B  CA  1 
ATOM   3419  C C   . VAL C  2  157 ? 405.021 252.891 240.701 1.00 25.89  ? 157 VAL B  C   1 
ATOM   3420  O O   . VAL C  2  157 ? 405.367 252.122 241.605 1.00 25.89  ? 157 VAL B  O   1 
ATOM   3421  C CB  . VAL C  2  157 ? 402.815 253.004 241.915 1.00 25.89  ? 157 VAL B  CB  1 
ATOM   3422  N N   . PRO C  2  158 ? 405.863 253.235 239.737 1.00 27.53  ? 158 PRO B  N   1 
ATOM   3423  C CA  . PRO C  2  158 ? 407.170 252.589 239.644 1.00 27.53  ? 158 PRO B  CA  1 
ATOM   3424  C C   . PRO C  2  158 ? 408.008 252.842 240.883 1.00 27.53  ? 158 PRO B  C   1 
ATOM   3425  O O   . PRO C  2  158 ? 407.949 253.912 241.488 1.00 27.53  ? 158 PRO B  O   1 
ATOM   3426  C CB  . PRO C  2  158 ? 407.796 253.233 238.407 1.00 27.53  ? 158 PRO B  CB  1 
ATOM   3427  N N   . ILE C  2  159 ? 408.797 251.842 241.259 1.00 23.02  ? 159 ILE B  N   1 
ATOM   3428  C CA  . ILE C  2  159 ? 409.653 251.904 242.436 1.00 23.02  ? 159 ILE B  CA  1 
ATOM   3429  C C   . ILE C  2  159 ? 411.097 251.844 241.978 1.00 23.02  ? 159 ILE B  C   1 
ATOM   3430  O O   . ILE C  2  159 ? 411.471 250.959 241.204 1.00 23.02  ? 159 ILE B  O   1 
ATOM   3431  C CB  . ILE C  2  159 ? 409.357 250.759 243.419 1.00 23.02  ? 159 ILE B  CB  1 
ATOM   3432  N N   . GLY C  2  160 ? 411.902 252.782 242.445 1.00 22.91  ? 160 GLY B  N   1 
ATOM   3433  C CA  . GLY C  2  160 ? 413.324 252.770 242.196 1.00 22.91  ? 160 GLY B  CA  1 
ATOM   3434  C C   . GLY C  2  160 ? 414.034 251.942 243.235 1.00 22.91  ? 160 GLY B  C   1 
ATOM   3435  O O   . GLY C  2  160 ? 413.434 251.120 243.926 1.00 22.91  ? 160 GLY B  O   1 
ATOM   3436  N N   . ARG C  2  161 ? 415.339 252.156 243.344 1.00 23.31  ? 161 ARG B  N   1 
ATOM   3437  C CA  . ARG C  2  161 ? 416.158 251.498 244.352 1.00 23.31  ? 161 ARG B  CA  1 
ATOM   3438  C C   . ARG C  2  161 ? 416.692 252.546 245.311 1.00 23.31  ? 161 ARG B  C   1 
ATOM   3439  O O   . ARG C  2  161 ? 417.318 253.519 244.886 1.00 23.31  ? 161 ARG B  O   1 
ATOM   3440  C CB  . ARG C  2  161 ? 417.302 250.731 243.712 1.00 23.31  ? 161 ARG B  CB  1 
ATOM   3441  N N   . GLY C  2  162 ? 416.465 252.333 246.599 1.00 21.30  ? 162 GLY B  N   1 
ATOM   3442  C CA  . GLY C  2  162 ? 416.707 253.348 247.590 1.00 21.30  ? 162 GLY B  CA  1 
ATOM   3443  C C   . GLY C  2  162 ? 415.517 254.228 247.860 1.00 21.30  ? 162 GLY B  C   1 
ATOM   3444  O O   . GLY C  2  162 ? 415.563 255.044 248.786 1.00 21.30  ? 162 GLY B  O   1 
ATOM   3445  N N   . GLN C  2  163 ? 414.452 254.090 247.086 1.00 21.41  ? 163 GLN B  N   1 
ATOM   3446  C CA  . GLN C  2  163 ? 413.240 254.853 247.315 1.00 21.41  ? 163 GLN B  CA  1 
ATOM   3447  C C   . GLN C  2  163 ? 412.425 254.183 248.409 1.00 21.41  ? 163 GLN B  C   1 
ATOM   3448  O O   . GLN C  2  163 ? 412.231 252.967 248.388 1.00 21.41  ? 163 GLN B  O   1 
ATOM   3449  C CB  . GLN C  2  163 ? 412.427 254.938 246.028 1.00 21.41  ? 163 GLN B  CB  1 
ATOM   3450  N N   . ARG C  2  164 ? 411.943 254.975 249.359 1.00 17.50  ? 164 ARG B  N   1 
ATOM   3451  C CA  . ARG C  2  164 ? 411.064 254.487 250.415 1.00 17.50  ? 164 ARG B  CA  1 
ATOM   3452  C C   . ARG C  2  164 ? 409.636 254.585 249.912 1.00 17.50  ? 164 ARG B  C   1 
ATOM   3453  O O   . ARG C  2  164 ? 409.058 255.670 249.870 1.00 17.50  ? 164 ARG B  O   1 
ATOM   3454  C CB  . ARG C  2  164 ? 411.245 255.293 251.693 1.00 17.50  ? 164 ARG B  CB  1 
ATOM   3455  N N   . GLU C  2  165 ? 409.063 253.459 249.519 1.00 18.07  ? 165 GLU B  N   1 
ATOM   3456  C CA  . GLU C  2  165 ? 407.658 253.414 249.148 1.00 18.07  ? 165 GLU B  CA  1 
ATOM   3457  C C   . GLU C  2  165 ? 406.843 253.295 250.425 1.00 18.07  ? 165 GLU B  C   1 
ATOM   3458  O O   . GLU C  2  165 ? 407.377 253.355 251.532 1.00 18.07  ? 165 GLU B  O   1 
ATOM   3459  C CB  . GLU C  2  165 ? 407.410 252.265 248.182 1.00 18.07  ? 165 GLU B  CB  1 
ATOM   3460  N N   . LEU C  2  166 ? 405.533 253.135 250.302 1.00 15.88  ? 166 LEU B  N   1 
ATOM   3461  C CA  . LEU C  2  166 ? 404.691 252.988 251.481 1.00 15.88  ? 166 LEU B  CA  1 
ATOM   3462  C C   . LEU C  2  166 ? 403.426 252.275 251.047 1.00 15.88  ? 166 LEU B  C   1 
ATOM   3463  O O   . LEU C  2  166 ? 402.598 252.870 250.357 1.00 15.88  ? 166 LEU B  O   1 
ATOM   3464  C CB  . LEU C  2  166 ? 404.375 254.339 252.100 1.00 15.88  ? 166 LEU B  CB  1 
ATOM   3465  N N   . ILE C  2  167 ? 403.273 251.021 251.447 1.00 15.80  ? 167 ILE B  N   1 
ATOM   3466  C CA  . ILE C  2  167 ? 402.069 250.261 251.155 1.00 15.80  ? 167 ILE B  CA  1 
ATOM   3467  C C   . ILE C  2  167 ? 401.106 250.546 252.300 1.00 15.80  ? 167 ILE B  C   1 
ATOM   3468  O O   . ILE C  2  167 ? 401.247 250.005 253.387 1.00 15.80  ? 167 ILE B  O   1 
ATOM   3469  C CB  . ILE C  2  167 ? 402.362 248.771 251.020 1.00 15.80  ? 167 ILE B  CB  1 
ATOM   3470  N N   . ILE C  2  168 ? 400.128 251.409 252.053 1.00 16.70  ? 168 ILE B  N   1 
ATOM   3471  C CA  . ILE C  2  168 ? 399.218 251.883 253.084 1.00 16.70  ? 168 ILE B  CA  1 
ATOM   3472  C C   . ILE C  2  168 ? 397.802 251.558 252.661 1.00 16.70  ? 168 ILE B  C   1 
ATOM   3473  O O   . ILE C  2  168 ? 397.406 251.857 251.532 1.00 16.70  ? 168 ILE B  O   1 
ATOM   3474  C CB  . ILE C  2  168 ? 399.370 253.396 253.322 1.00 16.70  ? 168 ILE B  CB  1 
ATOM   3475  N N   . GLY C  2  169 ? 397.037 250.958 253.559 1.00 17.71  ? 169 GLY B  N   1 
ATOM   3476  C CA  . GLY C  2  169 ? 395.662 250.635 253.248 1.00 17.71  ? 169 GLY B  CA  1 
ATOM   3477  C C   . GLY C  2  169 ? 395.015 249.766 254.298 1.00 17.71  ? 169 GLY B  C   1 
ATOM   3478  O O   . GLY C  2  169 ? 395.700 249.016 254.993 1.00 17.71  ? 169 GLY B  O   1 
ATOM   3479  N N   . ASP C  2  170 ? 393.691 249.832 254.399 1.00 20.45  ? 170 ASP B  N   1 
ATOM   3480  C CA  . ASP C  2  170 ? 392.964 249.157 255.461 1.00 20.45  ? 170 ASP B  CA  1 
ATOM   3481  C C   . ASP C  2  170 ? 393.345 247.688 255.535 1.00 20.45  ? 170 ASP B  C   1 
ATOM   3482  O O   . ASP C  2  170 ? 393.887 247.140 254.574 1.00 20.45  ? 170 ASP B  O   1 
ATOM   3483  C CB  . ASP C  2  170 ? 391.461 249.307 255.242 1.00 20.45  ? 170 ASP B  CB  1 
ATOM   3484  N N   . ARG C  2  171 ? 393.081 247.048 256.669 1.00 20.71  ? 171 ARG B  N   1 
ATOM   3485  C CA  . ARG C  2  171 ? 393.531 245.683 256.880 1.00 20.71  ? 171 ARG B  CA  1 
ATOM   3486  C C   . ARG C  2  171 ? 392.807 244.724 255.947 1.00 20.71  ? 171 ARG B  C   1 
ATOM   3487  O O   . ARG C  2  171 ? 391.711 244.993 255.456 1.00 20.71  ? 171 ARG B  O   1 
ATOM   3488  C CB  . ARG C  2  171 ? 393.295 245.259 258.323 1.00 20.71  ? 171 ARG B  CB  1 
ATOM   3489  N N   . GLN C  2  172 ? 393.435 243.575 255.723 1.00 23.19  ? 172 GLN B  N   1 
ATOM   3490  C CA  . GLN C  2  172 ? 392.943 242.569 254.788 1.00 23.19  ? 172 GLN B  CA  1 
ATOM   3491  C C   . GLN C  2  172 ? 392.651 243.201 253.437 1.00 23.19  ? 172 GLN B  C   1 
ATOM   3492  O O   . GLN C  2  172 ? 391.517 243.232 252.966 1.00 23.19  ? 172 GLN B  O   1 
ATOM   3493  C CB  . GLN C  2  172 ? 391.701 241.874 255.330 1.00 23.19  ? 172 GLN B  CB  1 
ATOM   3494  N N   . THR C  2  173 ? 393.704 243.712 252.815 1.00 20.75  ? 173 THR B  N   1 
ATOM   3495  C CA  . THR C  2  173 ? 393.567 244.401 251.544 1.00 20.75  ? 173 THR B  CA  1 
ATOM   3496  C C   . THR C  2  173 ? 394.560 243.956 250.486 1.00 20.75  ? 173 THR B  C   1 
ATOM   3497  O O   . THR C  2  173 ? 394.280 244.147 249.298 1.00 20.75  ? 173 THR B  O   1 
ATOM   3498  C CB  . THR C  2  173 ? 393.702 245.911 251.755 1.00 20.75  ? 173 THR B  CB  1 
ATOM   3499  N N   . GLY C  2  174 ? 395.675 243.341 250.850 1.00 19.56  ? 174 GLY B  N   1 
ATOM   3500  C CA  . GLY C  2  174 ? 396.634 242.918 249.854 1.00 19.56  ? 174 GLY B  CA  1 
ATOM   3501  C C   . GLY C  2  174 ? 397.980 243.579 250.017 1.00 19.56  ? 174 GLY B  C   1 
ATOM   3502  O O   . GLY C  2  174 ? 398.673 243.839 249.037 1.00 19.56  ? 174 GLY B  O   1 
ATOM   3503  N N   . LYS C  2  175 ? 398.361 243.863 251.259 1.00 18.12  ? 175 LYS B  N   1 
ATOM   3504  C CA  . LYS C  2  175 ? 399.652 244.478 251.528 1.00 18.12  ? 175 LYS B  CA  1 
ATOM   3505  C C   . LYS C  2  175 ? 400.739 243.419 251.657 1.00 18.12  ? 175 LYS B  C   1 
ATOM   3506  O O   . LYS C  2  175 ? 401.741 243.439 250.932 1.00 18.12  ? 175 LYS B  O   1 
ATOM   3507  C CB  . LYS C  2  175 ? 399.549 245.311 252.799 1.00 18.12  ? 175 LYS B  CB  1 
ATOM   3508  N N   . THR C  2  176 ? 400.551 242.474 252.573 1.00 19.58  ? 176 THR B  N   1 
ATOM   3509  C CA  . THR C  2  176 ? 401.469 241.352 252.661 1.00 19.58  ? 176 THR B  CA  1 
ATOM   3510  C C   . THR C  2  176 ? 401.616 240.670 251.310 1.00 19.58  ? 176 THR B  C   1 
ATOM   3511  O O   . THR C  2  176 ? 402.694 240.186 250.968 1.00 19.58  ? 176 THR B  O   1 
ATOM   3512  C CB  . THR C  2  176 ? 400.983 240.347 253.703 1.00 19.58  ? 176 THR B  CB  1 
ATOM   3513  N N   . SER C  2  177 ? 400.537 240.619 250.528 1.00 22.15  ? 177 SER B  N   1 
ATOM   3514  C CA  . SER C  2  177 ? 400.609 239.967 249.227 1.00 22.15  ? 177 SER B  CA  1 
ATOM   3515  C C   . SER C  2  177 ? 401.529 240.718 248.277 1.00 22.15  ? 177 SER B  C   1 
ATOM   3516  O O   . SER C  2  177 ? 402.303 240.100 247.539 1.00 22.15  ? 177 SER B  O   1 
ATOM   3517  C CB  . SER C  2  177 ? 399.216 239.841 248.626 1.00 22.15  ? 177 SER B  CB  1 
ATOM   3518  N N   . ILE C  2  178 ? 401.452 242.046 248.262 1.00 19.83  ? 178 ILE B  N   1 
ATOM   3519  C CA  . ILE C  2  178 ? 402.361 242.821 247.427 1.00 19.83  ? 178 ILE B  CA  1 
ATOM   3520  C C   . ILE C  2  178 ? 403.796 242.604 247.878 1.00 19.83  ? 178 ILE B  C   1 
ATOM   3521  O O   . ILE C  2  178 ? 404.711 242.483 247.056 1.00 19.83  ? 178 ILE B  O   1 
ATOM   3522  C CB  . ILE C  2  178 ? 401.983 244.311 247.458 1.00 19.83  ? 178 ILE B  CB  1 
ATOM   3523  N N   . ALA C  2  179 ? 404.020 242.555 249.187 1.00 18.29  ? 179 ALA B  N   1 
ATOM   3524  C CA  . ALA C  2  179 ? 405.373 242.321 249.672 1.00 18.29  ? 179 ALA B  CA  1 
ATOM   3525  C C   . ALA C  2  179 ? 405.891 240.959 249.235 1.00 18.29  ? 179 ALA B  C   1 
ATOM   3526  O O   . ALA C  2  179 ? 407.042 240.831 248.807 1.00 18.29  ? 179 ALA B  O   1 
ATOM   3527  C CB  . ALA C  2  179 ? 405.411 242.443 251.190 1.00 18.29  ? 179 ALA B  CB  1 
ATOM   3528  N N   . ILE C  2  180 ? 405.059 239.924 249.330 1.00 20.48  ? 180 ILE B  N   1 
ATOM   3529  C CA  . ILE C  2  180 ? 405.510 238.589 248.954 1.00 20.48  ? 180 ILE B  CA  1 
ATOM   3530  C C   . ILE C  2  180 ? 405.745 238.504 247.453 1.00 20.48  ? 180 ILE B  C   1 
ATOM   3531  O O   . ILE C  2  180 ? 406.658 237.811 247.001 1.00 20.48  ? 180 ILE B  O   1 
ATOM   3532  C CB  . ILE C  2  180 ? 404.512 237.522 249.422 1.00 20.48  ? 180 ILE B  CB  1 
ATOM   3533  N N   . ASP C  2  181 ? 404.923 239.177 246.654 1.00 22.67  ? 181 ASP B  N   1 
ATOM   3534  C CA  . ASP C  2  181 ? 405.184 239.200 245.221 1.00 22.67  ? 181 ASP B  CA  1 
ATOM   3535  C C   . ASP C  2  181 ? 406.508 239.880 244.923 1.00 22.67  ? 181 ASP B  C   1 
ATOM   3536  O O   . ASP C  2  181 ? 407.282 239.408 244.088 1.00 22.67  ? 181 ASP B  O   1 
ATOM   3537  C CB  . ASP C  2  181 ? 404.049 239.901 244.487 1.00 22.67  ? 181 ASP B  CB  1 
ATOM   3538  N N   . THR C  2  182 ? 406.793 240.992 245.600 1.00 20.80  ? 182 THR B  N   1 
ATOM   3539  C CA  . THR C  2  182 ? 408.071 241.660 245.390 1.00 20.80  ? 182 THR B  CA  1 
ATOM   3540  C C   . THR C  2  182 ? 409.238 240.802 245.850 1.00 20.80  ? 182 THR B  C   1 
ATOM   3541  O O   . THR C  2  182 ? 410.343 240.939 245.323 1.00 20.80  ? 182 THR B  O   1 
ATOM   3542  C CB  . THR C  2  182 ? 408.101 242.985 246.133 1.00 20.80  ? 182 THR B  CB  1 
ATOM   3543  N N   . ILE C  2  183 ? 409.029 239.945 246.848 1.00 19.11  ? 183 ILE B  N   1 
ATOM   3544  C CA  . ILE C  2  183 ? 410.135 239.145 247.360 1.00 19.11  ? 183 ILE B  CA  1 
ATOM   3545  C C   . ILE C  2  183 ? 410.360 237.906 246.508 1.00 19.11  ? 183 ILE B  C   1 
ATOM   3546  O O   . ILE C  2  183 ? 411.487 237.416 246.412 1.00 19.11  ? 183 ILE B  O   1 
ATOM   3547  C CB  . ILE C  2  183 ? 409.885 238.765 248.824 1.00 19.11  ? 183 ILE B  CB  1 
ATOM   3548  N N   . ILE C  2  184 ? 409.306 237.361 245.909 1.00 21.63  ? 184 ILE B  N   1 
ATOM   3549  C CA  . ILE C  2  184 ? 409.461 236.196 245.052 1.00 21.63  ? 184 ILE B  CA  1 
ATOM   3550  C C   . ILE C  2  184 ? 409.923 236.608 243.668 1.00 21.63  ? 184 ILE B  C   1 
ATOM   3551  O O   . ILE C  2  184 ? 410.605 235.845 242.982 1.00 21.63  ? 184 ILE B  O   1 
ATOM   3552  C CB  . ILE C  2  184 ? 408.140 235.418 244.978 1.00 21.63  ? 184 ILE B  CB  1 
ATOM   3553  N N   . ASN C  2  185 ? 409.554 237.805 243.229 1.00 25.65  ? 185 ASN B  N   1 
ATOM   3554  C CA  . ASN C  2  185 ? 409.889 238.240 241.886 1.00 25.65  ? 185 ASN B  CA  1 
ATOM   3555  C C   . ASN C  2  185 ? 411.373 238.488 241.705 1.00 25.65  ? 185 ASN B  C   1 
ATOM   3556  O O   . ASN C  2  185 ? 411.819 238.617 240.563 1.00 25.65  ? 185 ASN B  O   1 
ATOM   3557  C CB  . ASN C  2  185 ? 409.109 239.502 241.552 1.00 25.65  ? 185 ASN B  CB  1 
ATOM   3558  N N   . GLN C  2  186 ? 412.148 238.558 242.778 1.00 23.35  ? 186 GLN B  N   1 
ATOM   3559  C CA  . GLN C  2  186 ? 413.581 238.770 242.655 1.00 23.35  ? 186 GLN B  CA  1 
ATOM   3560  C C   . GLN C  2  186 ? 414.341 237.481 242.422 1.00 23.35  ? 186 GLN B  C   1 
ATOM   3561  O O   . GLN C  2  186 ? 415.570 237.516 242.332 1.00 23.35  ? 186 GLN B  O   1 
ATOM   3562  C CB  . GLN C  2  186 ? 414.140 239.451 243.904 1.00 23.35  ? 186 GLN B  CB  1 
ATOM   3563  N N   . LYS C  2  187 ? 413.654 236.344 242.343 1.00 24.82  ? 187 LYS B  N   1 
ATOM   3564  C CA  . LYS C  2  187 ? 414.354 235.091 242.087 1.00 24.82  ? 187 LYS B  CA  1 
ATOM   3565  C C   . LYS C  2  187 ? 415.057 235.130 240.742 1.00 24.82  ? 187 LYS B  C   1 
ATOM   3566  O O   . LYS C  2  187 ? 416.189 234.654 240.613 1.00 24.82  ? 187 LYS B  O   1 
ATOM   3567  C CB  . LYS C  2  187 ? 413.374 233.923 242.133 1.00 24.82  ? 187 LYS B  CB  1 
ATOM   3568  N N   . ARG C  2  188 ? 414.401 235.689 239.729 1.00 29.11  ? 188 ARG B  N   1 
ATOM   3569  C CA  . ARG C  2  188 ? 414.980 235.697 238.394 1.00 29.11  ? 188 ARG B  CA  1 
ATOM   3570  C C   . ARG C  2  188 ? 416.292 236.467 238.363 1.00 29.11  ? 188 ARG B  C   1 
ATOM   3571  O O   . ARG C  2  188 ? 417.260 236.025 237.740 1.00 29.11  ? 188 ARG B  O   1 
ATOM   3572  C CB  . ARG C  2  188 ? 413.984 236.284 237.399 1.00 29.11  ? 188 ARG B  CB  1 
ATOM   3573  N N   . PHE C  2  189 ? 416.345 237.622 239.028 1.00 26.20  ? 189 PHE B  N   1 
ATOM   3574  C CA  . PHE C  2  189 ? 417.573 238.405 239.036 1.00 26.20  ? 189 PHE B  CA  1 
ATOM   3575  C C   . PHE C  2  189 ? 418.658 237.747 239.872 1.00 26.20  ? 189 PHE B  C   1 
ATOM   3576  O O   . PHE C  2  189 ? 419.845 237.906 239.577 1.00 26.20  ? 189 PHE B  O   1 
ATOM   3577  C CB  . PHE C  2  189 ? 417.301 239.807 239.562 1.00 26.20  ? 189 PHE B  CB  1 
ATOM   3578  N N   . ASN C  2  190 ? 418.276 237.015 240.913 1.00 25.52  ? 190 ASN B  N   1 
ATOM   3579  C CA  . ASN C  2  190 ? 419.226 236.385 241.813 1.00 25.52  ? 190 ASN B  CA  1 
ATOM   3580  C C   . ASN C  2  190 ? 419.740 235.053 241.296 1.00 25.52  ? 190 ASN B  C   1 
ATOM   3581  O O   . ASN C  2  190 ? 420.255 234.255 242.084 1.00 25.52  ? 190 ASN B  O   1 
ATOM   3582  C CB  . ASN C  2  190 ? 418.591 236.193 243.191 1.00 25.52  ? 190 ASN B  CB  1 
ATOM   3583  N N   . ASP C  2  191 ? 419.611 234.786 240.003 1.00 31.74  ? 191 ASP B  N   1 
ATOM   3584  C CA  . ASP C  2  191 ? 420.121 233.572 239.379 1.00 31.74  ? 191 ASP B  CA  1 
ATOM   3585  C C   . ASP C  2  191 ? 420.964 233.924 238.164 1.00 31.74  ? 191 ASP B  C   1 
ATOM   3586  O O   . ASP C  2  191 ? 420.844 233.336 237.088 1.00 31.74  ? 191 ASP B  O   1 
ATOM   3587  C CB  . ASP C  2  191 ? 418.978 232.641 238.998 1.00 31.74  ? 191 ASP B  CB  1 
ATOM   3588  N N   . GLY C  2  192 ? 421.832 234.917 238.331 1.00 41.56  ? 192 GLY B  N   1 
ATOM   3589  C CA  . GLY C  2  192 ? 422.781 235.329 237.324 1.00 41.56  ? 192 GLY B  CA  1 
ATOM   3590  C C   . GLY C  2  192 ? 424.151 235.545 237.944 1.00 41.56  ? 192 GLY B  C   1 
ATOM   3591  O O   . GLY C  2  192 ? 424.554 234.847 238.873 1.00 41.56  ? 192 GLY B  O   1 
ATOM   3592  N N   . THR C  2  193 ? 424.854 236.525 237.417 1.00 47.67  ? 193 THR B  N   1 
ATOM   3593  C CA  . THR C  2  193 ? 426.166 236.884 237.946 1.00 47.67  ? 193 THR B  CA  1 
ATOM   3594  C C   . THR C  2  193 ? 426.285 238.365 238.277 1.00 47.67  ? 193 THR B  C   1 
ATOM   3595  O O   . THR C  2  193 ? 426.917 238.718 239.278 1.00 47.67  ? 193 THR B  O   1 
ATOM   3596  C CB  . THR C  2  193 ? 427.257 236.495 236.940 1.00 47.67  ? 193 THR B  CB  1 
ATOM   3597  N N   . ASP C  2  194 ? 425.687 239.240 237.472 1.00 40.90  ? 194 ASP B  N   1 
ATOM   3598  C CA  . ASP C  2  194 ? 425.830 240.672 237.678 1.00 40.90  ? 194 ASP B  CA  1 
ATOM   3599  C C   . ASP C  2  194 ? 425.329 241.077 239.054 1.00 40.90  ? 194 ASP B  C   1 
ATOM   3600  O O   . ASP C  2  194 ? 424.131 241.001 239.337 1.00 40.90  ? 194 ASP B  O   1 
ATOM   3601  C CB  . ASP C  2  194 ? 425.085 241.442 236.591 1.00 40.90  ? 194 ASP B  CB  1 
ATOM   3602  N N   . GLU C  2  195 ? 426.243 241.520 239.915 1.00 35.09  ? 195 GLU B  N   1 
ATOM   3603  C CA  . GLU C  2  195 ? 425.861 242.019 241.227 1.00 35.09  ? 195 GLU B  CA  1 
ATOM   3604  C C   . GLU C  2  195 ? 425.030 243.286 241.143 1.00 35.09  ? 195 GLU B  C   1 
ATOM   3605  O O   . GLU C  2  195 ? 424.443 243.687 242.153 1.00 35.09  ? 195 GLU B  O   1 
ATOM   3606  C CB  . GLU C  2  195 ? 427.114 242.284 242.064 1.00 35.09  ? 195 GLU B  CB  1 
ATOM   3607  N N   . LYS C  2  196 ? 424.977 243.938 239.982 1.00 33.90  ? 196 LYS B  N   1 
ATOM   3608  C CA  . LYS C  2  196 ? 424.179 245.146 239.847 1.00 33.90  ? 196 LYS B  CA  1 
ATOM   3609  C C   . LYS C  2  196 ? 422.687 244.868 239.871 1.00 33.90  ? 196 LYS B  C   1 
ATOM   3610  O O   . LYS C  2  196 ? 421.909 245.811 240.044 1.00 33.90  ? 196 LYS B  O   1 
ATOM   3611  C CB  . LYS C  2  196 ? 424.531 245.870 238.545 1.00 33.90  ? 196 LYS B  CB  1 
ATOM   3612  N N   . LYS C  2  197 ? 422.270 243.619 239.694 1.00 29.42  ? 197 LYS B  N   1 
ATOM   3613  C CA  . LYS C  2  197 ? 420.861 243.257 239.657 1.00 29.42  ? 197 LYS B  CA  1 
ATOM   3614  C C   . LYS C  2  197 ? 420.395 242.522 240.898 1.00 29.42  ? 197 LYS B  C   1 
ATOM   3615  O O   . LYS C  2  197 ? 419.273 242.743 241.354 1.00 29.42  ? 197 LYS B  O   1 
ATOM   3616  C CB  . LYS C  2  197 ? 420.575 242.384 238.436 1.00 29.42  ? 197 LYS B  CB  1 
ATOM   3617  N N   . LYS C  2  198 ? 421.228 241.657 241.465 1.00 26.30  ? 198 LYS B  N   1 
ATOM   3618  C CA  . LYS C  2  198 ? 420.797 240.844 242.587 1.00 26.30  ? 198 LYS B  CA  1 
ATOM   3619  C C   . LYS C  2  198 ? 420.290 241.723 243.715 1.00 26.30  ? 198 LYS B  C   1 
ATOM   3620  O O   . LYS C  2  198 ? 420.939 242.698 244.096 1.00 26.30  ? 198 LYS B  O   1 
ATOM   3621  C CB  . LYS C  2  198 ? 421.950 239.976 243.074 1.00 26.30  ? 198 LYS B  CB  1 
ATOM   3622  N N   . LEU C  2  199 ? 419.127 241.372 244.253 1.00 22.03  ? 199 LEU B  N   1 
ATOM   3623  C CA  . LEU C  2  199 ? 418.483 242.124 245.320 1.00 22.03  ? 199 LEU B  CA  1 
ATOM   3624  C C   . LEU C  2  199 ? 418.174 241.167 246.457 1.00 22.03  ? 199 LEU B  C   1 
ATOM   3625  O O   . LEU C  2  199 ? 417.439 240.198 246.262 1.00 22.03  ? 199 LEU B  O   1 
ATOM   3626  C CB  . LEU C  2  199 ? 417.204 242.790 244.813 1.00 22.03  ? 199 LEU B  CB  1 
ATOM   3627  N N   . TYR C  2  200 ? 418.730 241.432 247.635 1.00 21.00  ? 200 TYR B  N   1 
ATOM   3628  C CA  . TYR C  2  200 ? 418.523 240.582 248.800 1.00 21.00  ? 200 TYR B  CA  1 
ATOM   3629  C C   . TYR C  2  200 ? 417.418 241.160 249.663 1.00 21.00  ? 200 TYR B  C   1 
ATOM   3630  O O   . TYR C  2  200 ? 417.475 242.328 250.051 1.00 21.00  ? 200 TYR B  O   1 
ATOM   3631  C CB  . TYR C  2  200 ? 419.798 240.451 249.621 1.00 21.00  ? 200 TYR B  CB  1 
ATOM   3632  N N   . CYS C  2  201 ? 416.429 240.344 249.977 1.00 18.40  ? 201 CYS B  N   1 
ATOM   3633  C CA  . CYS C  2  201 ? 415.234 240.822 250.644 1.00 18.40  ? 201 CYS B  CA  1 
ATOM   3634  C C   . CYS C  2  201 ? 415.263 240.504 252.129 1.00 18.40  ? 201 CYS B  C   1 
ATOM   3635  O O   . CYS C  2  201 ? 415.774 239.472 252.563 1.00 18.40  ? 201 CYS B  O   1 
ATOM   3636  C CB  . CYS C  2  201 ? 413.998 240.208 250.005 1.00 18.40  ? 201 CYS B  CB  1 
ATOM   3637  N N   . ILE C  2  202 ? 414.708 241.420 252.907 1.00 15.29  ? 202 ILE B  N   1 
ATOM   3638  C CA  . ILE C  2  202 ? 414.552 241.279 254.342 1.00 15.29  ? 202 ILE B  CA  1 
ATOM   3639  C C   . ILE C  2  202 ? 413.091 241.539 254.654 1.00 15.29  ? 202 ILE B  C   1 
ATOM   3640  O O   . ILE C  2  202 ? 412.505 242.492 254.136 1.00 15.29  ? 202 ILE B  O   1 
ATOM   3641  C CB  . ILE C  2  202 ? 415.459 242.259 255.106 1.00 15.29  ? 202 ILE B  CB  1 
ATOM   3642  N N   . TYR C  2  203 ? 412.492 240.691 255.475 1.00 15.03  ? 203 TYR B  N   1 
ATOM   3643  C CA  . TYR C  2  203 ? 411.083 240.829 255.825 1.00 15.03  ? 203 TYR B  CA  1 
ATOM   3644  C C   . TYR C  2  203 ? 410.973 240.895 257.335 1.00 15.03  ? 203 TYR B  C   1 
ATOM   3645  O O   . TYR C  2  203 ? 411.261 239.913 258.021 1.00 15.03  ? 203 TYR B  O   1 
ATOM   3646  C CB  . TYR C  2  203 ? 410.262 239.671 255.275 1.00 15.03  ? 203 TYR B  CB  1 
ATOM   3647  N N   . VAL C  2  204 ? 410.564 242.046 257.854 1.00 12.51  ? 204 VAL B  N   1 
ATOM   3648  C CA  . VAL C  2  204 ? 410.404 242.248 259.285 1.00 12.51  ? 204 VAL B  CA  1 
ATOM   3649  C C   . VAL C  2  204 ? 408.922 242.118 259.594 1.00 12.51  ? 204 VAL B  C   1 
ATOM   3650  O O   . VAL C  2  204 ? 408.107 242.860 259.040 1.00 12.51  ? 204 VAL B  O   1 
ATOM   3651  C CB  . VAL C  2  204 ? 410.938 243.618 259.715 1.00 12.51  ? 204 VAL B  CB  1 
ATOM   3652  N N   . ALA C  2  205 ? 408.565 241.173 260.454 1.00 14.00  ? 205 ALA B  N   1 
ATOM   3653  C CA  . ALA C  2  205 ? 407.176 240.904 260.806 1.00 14.00  ? 205 ALA B  CA  1 
ATOM   3654  C C   . ALA C  2  205 ? 406.968 241.316 262.251 1.00 14.00  ? 205 ALA B  C   1 
ATOM   3655  O O   . ALA C  2  205 ? 407.418 240.622 263.165 1.00 14.00  ? 205 ALA B  O   1 
ATOM   3656  C CB  . ALA C  2  205 ? 406.839 239.433 260.612 1.00 14.00  ? 205 ALA B  CB  1 
ATOM   3657  N N   . ILE C  2  206 ? 406.266 242.425 262.453 1.00 14.60  ? 206 ILE B  N   1 
ATOM   3658  C CA  . ILE C  2  206 ? 406.131 243.067 263.754 1.00 14.60  ? 206 ILE B  CA  1 
ATOM   3659  C C   . ILE C  2  206 ? 404.699 242.884 264.217 1.00 14.60  ? 206 ILE B  C   1 
ATOM   3660  O O   . ILE C  2  206 ? 403.758 243.236 263.499 1.00 14.60  ? 206 ILE B  O   1 
ATOM   3661  C CB  . ILE C  2  206 ? 406.486 244.558 263.688 1.00 14.60  ? 206 ILE B  CB  1 
ATOM   3662  N N   . GLY C  2  207 ? 404.526 242.326 265.406 1.00 15.63  ? 207 GLY B  N   1 
ATOM   3663  C CA  . GLY C  2  207 ? 403.193 242.214 265.968 1.00 15.63  ? 207 GLY B  CA  1 
ATOM   3664  C C   . GLY C  2  207 ? 402.223 241.457 265.091 1.00 15.63  ? 207 GLY B  C   1 
ATOM   3665  O O   . GLY C  2  207 ? 401.055 241.847 264.986 1.00 15.63  ? 207 GLY B  O   1 
ATOM   3666  N N   . GLN C  2  208 ? 402.672 240.375 264.469 1.00 16.92  ? 208 GLN B  N   1 
ATOM   3667  C CA  . GLN C  2  208 ? 401.835 239.570 263.596 1.00 16.92  ? 208 GLN B  CA  1 
ATOM   3668  C C   . GLN C  2  208 ? 401.719 238.157 264.128 1.00 16.92  ? 208 GLN B  C   1 
ATOM   3669  O O   . GLN C  2  208 ? 402.677 237.609 264.675 1.00 16.92  ? 208 GLN B  O   1 
ATOM   3670  C CB  . GLN C  2  208 ? 402.397 239.507 262.198 1.00 16.92  ? 208 GLN B  CB  1 
ATOM   3671  N N   . LYS C  2  209 ? 400.549 237.561 263.938 1.00 18.38  ? 209 LYS B  N   1 
ATOM   3672  C CA  . LYS C  2  209 ? 400.313 236.183 264.328 1.00 18.38  ? 209 LYS B  CA  1 
ATOM   3673  C C   . LYS C  2  209 ? 401.474 235.296 263.911 1.00 18.38  ? 209 LYS B  C   1 
ATOM   3674  O O   . LYS C  2  209 ? 401.809 235.212 262.729 1.00 18.38  ? 209 LYS B  O   1 
ATOM   3675  C CB  . LYS C  2  209 ? 399.026 235.690 263.674 1.00 18.38  ? 209 LYS B  CB  1 
ATOM   3676  N N   . ARG C  2  210 ? 402.090 234.620 264.880 1.00 18.68  ? 210 ARG B  N   1 
ATOM   3677  C CA  . ARG C  2  210 ? 403.239 233.782 264.557 1.00 18.68  ? 210 ARG B  CA  1 
ATOM   3678  C C   . ARG C  2  210 ? 402.873 232.698 263.560 1.00 18.68  ? 210 ARG B  C   1 
ATOM   3679  O O   . ARG C  2  210 ? 403.723 232.260 262.778 1.00 18.68  ? 210 ARG B  O   1 
ATOM   3680  C CB  . ARG C  2  210 ? 403.806 233.156 265.821 1.00 18.68  ? 210 ARG B  CB  1 
ATOM   3681  N N   . SER C  2  211 ? 401.617 232.257 263.561 1.00 19.57  ? 211 SER B  N   1 
ATOM   3682  C CA  . SER C  2  211 ? 401.179 231.324 262.535 1.00 19.57  ? 211 SER B  CA  1 
ATOM   3683  C C   . SER C  2  211 ? 401.318 231.939 261.152 1.00 19.57  ? 211 SER B  C   1 
ATOM   3684  O O   . SER C  2  211 ? 401.723 231.264 260.202 1.00 19.57  ? 211 SER B  O   1 
ATOM   3685  C CB  . SER C  2  211 ? 399.733 230.913 262.784 1.00 19.57  ? 211 SER B  CB  1 
ATOM   3686  N N   . THR C  2  212 ? 400.978 233.220 261.021 1.00 18.64  ? 212 THR B  N   1 
ATOM   3687  C CA  . THR C  2  212 ? 401.088 233.880 259.726 1.00 18.64  ? 212 THR B  CA  1 
ATOM   3688  C C   . THR C  2  212 ? 402.529 233.932 259.256 1.00 18.64  ? 212 THR B  C   1 
ATOM   3689  O O   . THR C  2  212 ? 402.811 233.686 258.082 1.00 18.64  ? 212 THR B  O   1 
ATOM   3690  C CB  . THR C  2  212 ? 400.514 235.287 259.801 1.00 18.64  ? 212 THR B  CB  1 
ATOM   3691  N N   . VAL C  2  213 ? 403.456 234.260 260.146 1.00 17.16  ? 213 VAL B  N   1 
ATOM   3692  C CA  . VAL C  2  213 ? 404.855 234.305 259.740 1.00 17.16  ? 213 VAL B  CA  1 
ATOM   3693  C C   . VAL C  2  213 ? 405.342 232.912 259.374 1.00 17.16  ? 213 VAL B  C   1 
ATOM   3694  O O   . VAL C  2  213 ? 406.128 232.745 258.436 1.00 17.16  ? 213 VAL B  O   1 
ATOM   3695  C CB  . VAL C  2  213 ? 405.717 234.932 260.847 1.00 17.16  ? 213 VAL B  CB  1 
ATOM   3696  N N   . ALA C  2  214 ? 404.890 231.889 260.099 1.00 19.73  ? 214 ALA B  N   1 
ATOM   3697  C CA  . ALA C  2  214 ? 405.283 230.525 259.758 1.00 19.73  ? 214 ALA B  CA  1 
ATOM   3698  C C   . ALA C  2  214 ? 404.785 230.140 258.374 1.00 19.73  ? 214 ALA B  C   1 
ATOM   3699  O O   . ALA C  2  214 ? 405.525 229.559 257.573 1.00 19.73  ? 214 ALA B  O   1 
ATOM   3700  C CB  . ALA C  2  214 ? 404.749 229.554 260.804 1.00 19.73  ? 214 ALA B  CB  1 
ATOM   3701  N N   . GLN C  2  215 ? 403.530 230.464 258.071 1.00 21.00  ? 215 GLN B  N   1 
ATOM   3702  C CA  . GLN C  2  215 ? 402.993 230.160 256.751 1.00 21.00  ? 215 GLN B  CA  1 
ATOM   3703  C C   . GLN C  2  215 ? 403.724 230.941 255.677 1.00 21.00  ? 215 GLN B  C   1 
ATOM   3704  O O   . GLN C  2  215 ? 403.954 230.432 254.580 1.00 21.00  ? 215 GLN B  O   1 
ATOM   3705  C CB  . GLN C  2  215 ? 401.505 230.477 256.698 1.00 21.00  ? 215 GLN B  CB  1 
ATOM   3706  N N   . LEU C  2  216 ? 404.073 232.189 255.962 1.00 17.86  ? 216 LEU B  N   1 
ATOM   3707  C CA  . LEU C  2  216 ? 404.807 232.996 254.997 1.00 17.86  ? 216 LEU B  CA  1 
ATOM   3708  C C   . LEU C  2  216 ? 406.172 232.391 254.698 1.00 17.86  ? 216 LEU B  C   1 
ATOM   3709  O O   . LEU C  2  216 ? 406.590 232.333 253.540 1.00 17.86  ? 216 LEU B  O   1 
ATOM   3710  C CB  . LEU C  2  216 ? 404.953 234.413 255.535 1.00 17.86  ? 216 LEU B  CB  1 
ATOM   3711  N N   . VAL C  2  217 ? 406.887 231.950 255.730 1.00 18.48  ? 217 VAL B  N   1 
ATOM   3712  C CA  . VAL C  2  217 ? 408.182 231.324 255.504 1.00 18.48  ? 217 VAL B  CA  1 
ATOM   3713  C C   . VAL C  2  217 ? 408.018 230.055 254.687 1.00 18.48  ? 217 VAL B  C   1 
ATOM   3714  O O   . VAL C  2  217 ? 408.819 229.768 253.789 1.00 18.48  ? 217 VAL B  O   1 
ATOM   3715  C CB  . VAL C  2  217 ? 408.881 231.039 256.842 1.00 18.48  ? 217 VAL B  CB  1 
ATOM   3716  N N   . LYS C  2  218 ? 406.988 229.264 254.989 1.00 21.87  ? 218 LYS B  N   1 
ATOM   3717  C CA  . LYS C  2  218 ? 406.758 228.057 254.204 1.00 21.87  ? 218 LYS B  CA  1 
ATOM   3718  C C   . LYS C  2  218 ? 406.460 228.401 252.750 1.00 21.87  ? 218 LYS B  C   1 
ATOM   3719  O O   . LYS C  2  218 ? 406.977 227.755 251.834 1.00 21.87  ? 218 LYS B  O   1 
ATOM   3720  C CB  . LYS C  2  218 ? 405.617 227.244 254.810 1.00 21.87  ? 218 LYS B  CB  1 
ATOM   3721  N N   . ARG C  2  219 ? 405.636 229.418 252.519 1.00 21.97  ? 219 ARG B  N   1 
ATOM   3722  C CA  . ARG C  2  219 ? 405.304 229.805 251.153 1.00 21.97  ? 219 ARG B  CA  1 
ATOM   3723  C C   . ARG C  2  219 ? 406.536 230.288 250.408 1.00 21.97  ? 219 ARG B  C   1 
ATOM   3724  O O   . ARG C  2  219 ? 406.701 230.004 249.220 1.00 21.97  ? 219 ARG B  O   1 
ATOM   3725  C CB  . ARG C  2  219 ? 404.225 230.883 251.173 1.00 21.97  ? 219 ARG B  CB  1 
ATOM   3726  N N   . LEU C  2  220 ? 407.406 231.038 251.083 1.00 19.87  ? 220 LEU B  N   1 
ATOM   3727  C CA  . LEU C  2  220 ? 408.635 231.484 250.437 1.00 19.87  ? 220 LEU B  CA  1 
ATOM   3728  C C   . LEU C  2  220 ? 409.512 230.300 250.065 1.00 19.87  ? 220 LEU B  C   1 
ATOM   3729  O O   . LEU C  2  220 ? 409.926 230.164 248.912 1.00 19.87  ? 220 LEU B  O   1 
ATOM   3730  C CB  . LEU C  2  220 ? 409.392 232.444 251.347 1.00 19.87  ? 220 LEU B  CB  1 
ATOM   3731  N N   . THR C  2  221 ? 409.791 229.415 251.023 1.00 20.69  ? 221 THR B  N   1 
ATOM   3732  C CA  . THR C  2  221 ? 410.622 228.260 250.704 1.00 20.69  ? 221 THR B  CA  1 
ATOM   3733  C C   . THR C  2  221 ? 409.981 227.366 249.654 1.00 20.69  ? 221 THR B  C   1 
ATOM   3734  O O   . THR C  2  221 ? 410.690 226.611 248.987 1.00 20.69  ? 221 THR B  O   1 
ATOM   3735  C CB  . THR C  2  221 ? 410.911 227.431 251.950 1.00 20.69  ? 221 THR B  CB  1 
ATOM   3736  N N   . ASP C  2  222 ? 408.660 227.427 249.496 1.00 24.14  ? 222 ASP B  N   1 
ATOM   3737  C CA  . ASP C  2  222 ? 408.015 226.680 248.425 1.00 24.14  ? 222 ASP B  CA  1 
ATOM   3738  C C   . ASP C  2  222 ? 408.465 227.145 247.051 1.00 24.14  ? 222 ASP B  C   1 
ATOM   3739  O O   . ASP C  2  222 ? 408.336 226.392 246.082 1.00 24.14  ? 222 ASP B  O   1 
ATOM   3740  C CB  . ASP C  2  222 ? 406.494 226.808 248.528 1.00 24.14  ? 222 ASP B  CB  1 
ATOM   3741  N N   . ALA C  2  223 ? 408.977 228.368 246.940 1.00 20.30  ? 223 ALA B  N   1 
ATOM   3742  C CA  . ALA C  2  223 ? 409.407 228.934 245.668 1.00 20.30  ? 223 ALA B  CA  1 
ATOM   3743  C C   . ALA C  2  223 ? 410.893 229.268 245.684 1.00 20.30  ? 223 ALA B  C   1 
ATOM   3744  O O   . ALA C  2  223 ? 411.347 230.132 244.932 1.00 20.30  ? 223 ALA B  O   1 
ATOM   3745  C CB  . ALA C  2  223 ? 408.588 230.179 245.330 1.00 20.30  ? 223 ALA B  CB  1 
ATOM   3746  N N   . ASP C  2  224 ? 411.656 228.594 246.541 1.00 22.81  ? 224 ASP B  N   1 
ATOM   3747  C CA  . ASP C  2  224 ? 413.081 228.858 246.701 1.00 22.81  ? 224 ASP B  CA  1 
ATOM   3748  C C   . ASP C  2  224 ? 413.359 230.351 246.658 1.00 22.81  ? 224 ASP B  C   1 
ATOM   3749  O O   . ASP C  2  224 ? 414.355 230.789 246.081 1.00 22.81  ? 224 ASP B  O   1 
ATOM   3750  C CB  . ASP C  2  224 ? 413.891 228.131 245.628 1.00 22.81  ? 224 ASP B  CB  1 
ATOM   3751  N N   . ALA C  2  225 ? 412.476 231.139 247.268 1.00 20.59  ? 225 ALA B  N   1 
ATOM   3752  C CA  . ALA C  2  225 ? 412.706 232.555 247.497 1.00 20.59  ? 225 ALA B  CA  1 
ATOM   3753  C C   . ALA C  2  225 ? 413.223 232.810 248.900 1.00 20.59  ? 225 ALA B  C   1 
ATOM   3754  O O   . ALA C  2  225 ? 413.052 233.901 249.443 1.00 20.59  ? 225 ALA B  O   1 
ATOM   3755  C CB  . ALA C  2  225 ? 411.427 233.349 247.254 1.00 20.59  ? 225 ALA B  CB  1 
ATOM   3756  N N   . MET C  2  226 ? 413.830 231.795 249.506 1.00 19.36  ? 226 MET B  N   1 
ATOM   3757  C CA  . MET C  2  226 ? 414.350 231.886 250.855 1.00 19.36  ? 226 MET B  CA  1 
ATOM   3758  C C   . MET C  2  226 ? 415.862 231.811 250.891 1.00 19.36  ? 226 MET B  C   1 
ATOM   3759  O O   . MET C  2  226 ? 416.463 232.243 251.873 1.00 19.36  ? 226 MET B  O   1 
ATOM   3760  C CB  . MET C  2  226 ? 413.773 230.753 251.709 1.00 19.36  ? 226 MET B  CB  1 
ATOM   3761  N N   . LYS C  2  227 ? 416.488 231.304 249.836 1.00 21.97  ? 227 LYS B  N   1 
ATOM   3762  C CA  . LYS C  2  227 ? 417.935 231.204 249.767 1.00 21.97  ? 227 LYS B  CA  1 
ATOM   3763  C C   . LYS C  2  227 ? 418.575 232.581 249.853 1.00 21.97  ? 227 LYS B  C   1 
ATOM   3764  O O   . LYS C  2  227 ? 419.771 232.692 250.123 1.00 21.97  ? 227 LYS B  O   1 
ATOM   3765  C CB  . LYS C  2  227 ? 418.345 230.515 248.468 1.00 21.97  ? 227 LYS B  CB  1 
ATOM   3766  N N   . TYR C  2  228 ? 417.788 233.631 249.611 1.00 20.17  ? 228 TYR B  N   1 
ATOM   3767  C CA  . TYR C  2  228 ? 418.320 234.987 249.592 1.00 20.17  ? 228 TYR B  CA  1 
ATOM   3768  C C   . TYR C  2  228 ? 417.496 235.957 250.432 1.00 20.17  ? 228 TYR B  C   1 
ATOM   3769  O O   . TYR C  2  228 ? 417.599 237.168 250.226 1.00 20.17  ? 228 TYR B  O   1 
ATOM   3770  C CB  . TYR C  2  228 ? 418.381 235.508 248.164 1.00 20.17  ? 228 TYR B  CB  1 
ATOM   3771  N N   . THR C  2  229 ? 416.689 235.471 251.365 1.00 18.29  ? 229 THR B  N   1 
ATOM   3772  C CA  . THR C  2  229 ? 415.843 236.320 252.184 1.00 18.29  ? 229 THR B  CA  1 
ATOM   3773  C C   . THR C  2  229 ? 416.175 236.129 253.651 1.00 18.29  ? 229 THR B  C   1 
ATOM   3774  O O   . THR C  2  229 ? 416.546 235.036 254.081 1.00 18.29  ? 229 THR B  O   1 
ATOM   3775  C CB  . THR C  2  229 ? 414.365 236.009 251.972 1.00 18.29  ? 229 THR B  CB  1 
ATOM   3776  N N   . ILE C  2  230 ? 416.052 237.205 254.410 1.00 16.41  ? 230 ILE B  N   1 
ATOM   3777  C CA  . ILE C  2  230 ? 416.074 237.142 255.865 1.00 16.41  ? 230 ILE B  CA  1 
ATOM   3778  C C   . ILE C  2  230 ? 414.666 237.438 256.341 1.00 16.41  ? 230 ILE B  C   1 
ATOM   3779  O O   . ILE C  2  230 ? 413.928 238.187 255.695 1.00 16.41  ? 230 ILE B  O   1 
ATOM   3780  C CB  . ILE C  2  230 ? 417.073 238.130 256.498 1.00 16.41  ? 230 ILE B  CB  1 
ATOM   3781  N N   . VAL C  2  231 ? 414.286 236.855 257.471 1.00 15.04  ? 231 VAL B  N   1 
ATOM   3782  C CA  . VAL C  2  231 ? 412.962 237.066 258.045 1.00 15.04  ? 231 VAL B  CA  1 
ATOM   3783  C C   . VAL C  2  231 ? 413.156 237.366 259.522 1.00 15.04  ? 231 VAL B  C   1 
ATOM   3784  O O   . VAL C  2  231 ? 413.379 236.455 260.322 1.00 15.04  ? 231 VAL B  O   1 
ATOM   3785  C CB  . VAL C  2  231 ? 412.033 235.869 257.842 1.00 15.04  ? 231 VAL B  CB  1 
ATOM   3786  N N   . VAL C  2  232 ? 413.079 238.627 259.887 1.00 14.11  ? 232 VAL B  N   1 
ATOM   3787  C CA  . VAL C  2  232 ? 413.121 239.037 261.284 1.00 14.11  ? 232 VAL B  CA  1 
ATOM   3788  C C   . VAL C  2  232 ? 411.697 239.020 261.810 1.00 14.11  ? 232 VAL B  C   1 
ATOM   3789  O O   . VAL C  2  232 ? 410.770 239.446 261.120 1.00 14.11  ? 232 VAL B  O   1 
ATOM   3790  C CB  . VAL C  2  232 ? 413.762 240.424 261.433 1.00 14.11  ? 232 VAL B  CB  1 
ATOM   3791  N N   . SER C  2  233 ? 411.510 238.526 263.028 1.00 14.42  ? 233 SER B  N   1 
ATOM   3792  C CA  . SER C  2  233 ? 410.177 238.167 263.499 1.00 14.42  ? 233 SER B  CA  1 
ATOM   3793  C C   . SER C  2  233 ? 410.006 238.587 264.954 1.00 14.42  ? 233 SER B  C   1 
ATOM   3794  O O   . SER C  2  233 ? 410.510 237.919 265.859 1.00 14.42  ? 233 SER B  O   1 
ATOM   3795  C CB  . SER C  2  233 ? 409.951 236.672 263.335 1.00 14.42  ? 233 SER B  CB  1 
ATOM   3796  N N   . ALA C  2  234 ? 409.281 239.681 265.178 1.00 14.58  ? 234 ALA B  N   1 
ATOM   3797  C CA  . ALA C  2  234 ? 408.856 240.101 266.509 1.00 14.58  ? 234 ALA B  CA  1 
ATOM   3798  C C   . ALA C  2  234 ? 407.337 240.091 266.488 1.00 14.58  ? 234 ALA B  C   1 
ATOM   3799  O O   . ALA C  2  234 ? 406.694 241.113 266.259 1.00 14.58  ? 234 ALA B  O   1 
ATOM   3800  C CB  . ALA C  2  234 ? 409.394 241.430 266.848 1.00 14.58  ? 234 ALA B  CB  1 
ATOM   3801  N N   . THR C  2  235 ? 406.764 238.925 266.749 1.00 15.87  ? 235 THR B  N   1 
ATOM   3802  C CA  . THR C  2  235 ? 405.353 238.676 266.488 1.00 15.87  ? 235 THR B  CA  1 
ATOM   3803  C C   . THR C  2  235 ? 404.506 239.262 267.612 1.00 15.87  ? 235 THR B  C   1 
ATOM   3804  O O   . THR C  2  235 ? 404.989 240.022 268.450 1.00 15.87  ? 235 THR B  O   1 
ATOM   3805  C CB  . THR C  2  235 ? 405.129 237.186 266.308 1.00 15.87  ? 235 THR B  CB  1 
ATOM   3806  N N   . ALA C  2  236 ? 403.216 238.920 267.631 1.00 16.02  ? 236 ALA B  N   1 
ATOM   3807  C CA  . ALA C  2  236 ? 402.292 239.560 268.562 1.00 16.02  ? 236 ALA B  CA  1 
ATOM   3808  C C   . ALA C  2  236 ? 402.636 239.235 270.007 1.00 16.02  ? 236 ALA B  C   1 
ATOM   3809  O O   . ALA C  2  236 ? 402.564 240.107 270.876 1.00 16.02  ? 236 ALA B  O   1 
ATOM   3810  C CB  . ALA C  2  236 ? 400.863 239.133 268.251 1.00 16.02  ? 236 ALA B  CB  1 
ATOM   3811  N N   . SER C  2  237 ? 403.003 237.988 270.288 1.00 16.06  ? 237 SER B  N   1 
ATOM   3812  C CA  . SER C  2  237 ? 403.265 237.593 271.665 1.00 16.06  ? 237 SER B  CA  1 
ATOM   3813  C C   . SER C  2  237 ? 404.471 238.324 272.236 1.00 16.06  ? 237 SER B  C   1 
ATOM   3814  O O   . SER C  2  237 ? 404.465 238.722 273.405 1.00 16.06  ? 237 SER B  O   1 
ATOM   3815  C CB  . SER C  2  237 ? 403.476 236.083 271.736 1.00 16.06  ? 237 SER B  CB  1 
ATOM   3816  N N   . ASP C  2  238 ? 405.509 238.520 271.426 1.00 16.97  ? 238 ASP B  N   1 
ATOM   3817  C CA  . ASP C  2  238 ? 406.777 239.029 271.933 1.00 16.97  ? 238 ASP B  CA  1 
ATOM   3818  C C   . ASP C  2  238 ? 406.599 240.362 272.641 1.00 16.97  ? 238 ASP B  C   1 
ATOM   3819  O O   . ASP C  2  238 ? 405.908 241.257 272.157 1.00 16.97  ? 238 ASP B  O   1 
ATOM   3820  C CB  . ASP C  2  238 ? 407.768 239.188 270.786 1.00 16.97  ? 238 ASP B  CB  1 
ATOM   3821  N N   . ALA C  2  239 ? 407.259 240.494 273.791 1.00 16.89  ? 239 ALA B  N   1 
ATOM   3822  C CA  . ALA C  2  239 ? 407.156 241.706 274.590 1.00 16.89  ? 239 ALA B  CA  1 
ATOM   3823  C C   . ALA C  2  239 ? 407.394 242.932 273.729 1.00 16.89  ? 239 ALA B  C   1 
ATOM   3824  O O   . ALA C  2  239 ? 408.092 242.876 272.717 1.00 16.89  ? 239 ALA B  O   1 
ATOM   3825  C CB  . ALA C  2  239 ? 408.164 241.670 275.734 1.00 16.89  ? 239 ALA B  CB  1 
ATOM   3826  N N   . ALA C  2  240 ? 406.812 244.051 274.141 1.00 14.94  ? 240 ALA B  N   1 
ATOM   3827  C CA  . ALA C  2  240 ? 406.856 245.255 273.317 1.00 14.94  ? 240 ALA B  CA  1 
ATOM   3828  C C   . ALA C  2  240 ? 408.264 245.677 272.935 1.00 14.94  ? 240 ALA B  C   1 
ATOM   3829  O O   . ALA C  2  240 ? 408.455 246.091 271.782 1.00 14.94  ? 240 ALA B  O   1 
ATOM   3830  C CB  . ALA C  2  240 ? 406.139 246.397 274.040 1.00 14.94  ? 240 ALA B  CB  1 
ATOM   3831  N N   . PRO C  2  241 ? 409.266 245.630 273.810 1.00 15.03  ? 241 PRO B  N   1 
ATOM   3832  C CA  . PRO C  2  241 ? 410.607 246.048 273.385 1.00 15.03  ? 241 PRO B  CA  1 
ATOM   3833  C C   . PRO C  2  241 ? 411.130 245.279 272.187 1.00 15.03  ? 241 PRO B  C   1 
ATOM   3834  O O   . PRO C  2  241 ? 411.835 245.855 271.352 1.00 15.03  ? 241 PRO B  O   1 
ATOM   3835  C CB  . PRO C  2  241 ? 411.452 245.802 274.634 1.00 15.03  ? 241 PRO B  CB  1 
ATOM   3836  N N   . LEU C  2  242 ? 410.810 243.997 272.067 1.00 15.15  ? 242 LEU B  N   1 
ATOM   3837  C CA  . LEU C  2  242 ? 411.250 243.255 270.892 1.00 15.15  ? 242 LEU B  CA  1 
ATOM   3838  C C   . LEU C  2  242 ? 410.541 243.741 269.638 1.00 15.15  ? 242 LEU B  C   1 
ATOM   3839  O O   . LEU C  2  242 ? 411.169 243.885 268.585 1.00 15.15  ? 242 LEU B  O   1 
ATOM   3840  C CB  . LEU C  2  242 ? 411.012 241.769 271.094 1.00 15.15  ? 242 LEU B  CB  1 
ATOM   3841  N N   . GLN C  2  243 ? 409.235 243.987 269.722 1.00 14.35  ? 243 GLN B  N   1 
ATOM   3842  C CA  . GLN C  2  243 ? 408.521 244.569 268.595 1.00 14.35  ? 243 GLN B  CA  1 
ATOM   3843  C C   . GLN C  2  243 ? 409.014 245.964 268.274 1.00 14.35  ? 243 GLN B  C   1 
ATOM   3844  O O   . GLN C  2  243 ? 408.770 246.455 267.168 1.00 14.35  ? 243 GLN B  O   1 
ATOM   3845  C CB  . GLN C  2  243 ? 407.026 244.633 268.875 1.00 14.35  ? 243 GLN B  CB  1 
ATOM   3846  N N   . TYR C  2  244 ? 409.679 246.623 269.217 1.00 13.97  ? 244 TYR B  N   1 
ATOM   3847  C CA  . TYR C  2  244 ? 410.199 247.957 268.967 1.00 13.97  ? 244 TYR B  CA  1 
ATOM   3848  C C   . TYR C  2  244 ? 411.594 247.914 268.361 1.00 13.97  ? 244 TYR B  C   1 
ATOM   3849  O O   . TYR C  2  244 ? 411.959 248.825 267.619 1.00 13.97  ? 244 TYR B  O   1 
ATOM   3850  C CB  . TYR C  2  244 ? 410.200 248.756 270.268 1.00 13.97  ? 244 TYR B  CB  1 
ATOM   3851  N N   . LEU C  2  245 ? 412.386 246.884 268.664 1.00 14.03  ? 245 LEU B  N   1 
ATOM   3852  C CA  . LEU C  2  245 ? 413.682 246.754 268.005 1.00 14.03  ? 245 LEU B  CA  1 
ATOM   3853  C C   . LEU C  2  245 ? 413.604 246.093 266.643 1.00 14.03  ? 245 LEU B  C   1 
ATOM   3854  O O   . LEU C  2  245 ? 414.485 246.325 265.814 1.00 14.03  ? 245 LEU B  O   1 
ATOM   3855  C CB  . LEU C  2  245 ? 414.677 245.938 268.813 1.00 14.03  ? 245 LEU B  CB  1 
ATOM   3856  N N   . ALA C  2  246 ? 412.609 245.250 266.393 1.00 13.67  ? 246 ALA B  N   1 
ATOM   3857  C CA  . ALA C  2  246 ? 412.630 244.464 265.163 1.00 13.67  ? 246 ALA B  CA  1 
ATOM   3858  C C   . ALA C  2  246 ? 412.918 245.304 263.928 1.00 13.67  ? 246 ALA B  C   1 
ATOM   3859  O O   . ALA C  2  246 ? 413.771 244.904 263.123 1.00 13.67  ? 246 ALA B  O   1 
ATOM   3860  C CB  . ALA C  2  246 ? 411.303 243.716 265.009 1.00 13.67  ? 246 ALA B  CB  1 
ATOM   3861  N N   . PRO C  2  247 ? 412.281 246.453 263.720 1.00 12.52  ? 247 PRO B  N   1 
ATOM   3862  C CA  . PRO C  2  247 ? 412.605 247.238 262.527 1.00 12.52  ? 247 PRO B  CA  1 
ATOM   3863  C C   . PRO C  2  247 ? 414.039 247.706 262.487 1.00 12.52  ? 247 PRO B  C   1 
ATOM   3864  O O   . PRO C  2  247 ? 414.640 247.725 261.413 1.00 12.52  ? 247 PRO B  O   1 
ATOM   3865  C CB  . PRO C  2  247 ? 411.633 248.416 262.605 1.00 12.52  ? 247 PRO B  CB  1 
ATOM   3866  N N   . TYR C  2  248 ? 414.620 248.079 263.625 1.00 14.74  ? 248 TYR B  N   1 
ATOM   3867  C CA  . TYR C  2  248 ? 416.007 248.520 263.617 1.00 14.74  ? 248 TYR B  CA  1 
ATOM   3868  C C   . TYR C  2  248 ? 416.952 247.355 263.376 1.00 14.74  ? 248 TYR B  C   1 
ATOM   3869  O O   . TYR C  2  248 ? 417.962 247.503 262.683 1.00 14.74  ? 248 TYR B  O   1 
ATOM   3870  C CB  . TYR C  2  248 ? 416.329 249.232 264.921 1.00 14.74  ? 248 TYR B  CB  1 
ATOM   3871  N N   . SER C  2  249 ? 416.638 246.181 263.917 1.00 14.49  ? 249 SER B  N   1 
ATOM   3872  C CA  . SER C  2  249 ? 417.458 245.016 263.622 1.00 14.49  ? 249 SER B  CA  1 
ATOM   3873  C C   . SER C  2  249 ? 417.426 244.695 262.139 1.00 14.49  ? 249 SER B  C   1 
ATOM   3874  O O   . SER C  2  249 ? 418.470 244.440 261.528 1.00 14.49  ? 249 SER B  O   1 
ATOM   3875  C CB  . SER C  2  249 ? 416.980 243.823 264.436 1.00 14.49  ? 249 SER B  CB  1 
ATOM   3876  N N   . GLY C  2  250 ? 416.246 244.719 261.534 1.00 14.41  ? 250 GLY B  N   1 
ATOM   3877  C CA  . GLY C  2  250 ? 416.172 244.478 260.103 1.00 14.41  ? 250 GLY B  CA  1 
ATOM   3878  C C   . GLY C  2  250 ? 416.898 245.535 259.301 1.00 14.41  ? 250 GLY B  C   1 
ATOM   3879  O O   . GLY C  2  250 ? 417.612 245.229 258.345 1.00 14.41  ? 250 GLY B  O   1 
ATOM   3880  N N   . CYS C  2  251 ? 416.732 246.797 259.677 1.00 16.16  ? 251 CYS B  N   1 
ATOM   3881  C CA  . CYS C  2  251 ? 417.370 247.867 258.935 1.00 16.16  ? 251 CYS B  CA  1 
ATOM   3882  C C   . CYS C  2  251 ? 418.880 247.779 259.040 1.00 16.16  ? 251 CYS B  C   1 
ATOM   3883  O O   . CYS C  2  251 ? 419.579 248.119 258.089 1.00 16.16  ? 251 CYS B  O   1 
ATOM   3884  C CB  . CYS C  2  251 ? 416.870 249.216 259.437 1.00 16.16  ? 251 CYS B  CB  1 
ATOM   3885  N N   . SER C  2  252 ? 419.409 247.304 260.169 1.00 17.53  ? 252 SER B  N   1 
ATOM   3886  C CA  . SER C  2  252 ? 420.853 247.125 260.269 1.00 17.53  ? 252 SER B  CA  1 
ATOM   3887  C C   . SER C  2  252 ? 421.327 245.938 259.442 1.00 17.53  ? 252 SER B  C   1 
ATOM   3888  O O   . SER C  2  252 ? 422.355 246.018 258.754 1.00 17.53  ? 252 SER B  O   1 
ATOM   3889  C CB  . SER C  2  252 ? 421.250 246.943 261.723 1.00 17.53  ? 252 SER B  CB  1 
ATOM   3890  N N   . MET C  2  253 ? 420.600 244.824 259.500 1.00 17.31  ? 253 MET B  N   1 
ATOM   3891  C CA  . MET C  2  253 ? 420.971 243.677 258.684 1.00 17.31  ? 253 MET B  CA  1 
ATOM   3892  C C   . MET C  2  253 ? 420.965 244.035 257.207 1.00 17.31  ? 253 MET B  C   1 
ATOM   3893  O O   . MET C  2  253 ? 421.723 243.450 256.430 1.00 17.31  ? 253 MET B  O   1 
ATOM   3894  C CB  . MET C  2  253 ? 420.028 242.513 258.964 1.00 17.31  ? 253 MET B  CB  1 
ATOM   3895  N N   . GLY C  2  254 ? 420.123 244.985 256.802 1.00 16.89  ? 254 GLY B  N   1 
ATOM   3896  C CA  . GLY C  2  254 ? 420.147 245.449 255.424 1.00 16.89  ? 254 GLY B  CA  1 
ATOM   3897  C C   . GLY C  2  254 ? 421.198 246.504 255.158 1.00 16.89  ? 254 GLY B  C   1 
ATOM   3898  O O   . GLY C  2  254 ? 421.756 246.570 254.057 1.00 16.89  ? 254 GLY B  O   1 
ATOM   3899  N N   . GLU C  2  255 ? 421.486 247.348 256.143 1.00 19.13  ? 255 GLU B  N   1 
ATOM   3900  C CA  . GLU C  2  255 ? 422.546 248.326 255.980 1.00 19.13  ? 255 GLU B  CA  1 
ATOM   3901  C C   . GLU C  2  255 ? 423.878 247.646 255.756 1.00 19.13  ? 255 GLU B  C   1 
ATOM   3902  O O   . GLU C  2  255 ? 424.749 248.196 255.079 1.00 19.13  ? 255 GLU B  O   1 
ATOM   3903  C CB  . GLU C  2  255 ? 422.625 249.224 257.205 1.00 19.13  ? 255 GLU B  CB  1 
ATOM   3904  N N   . TYR C  2  256 ? 424.068 246.462 256.329 1.00 19.79  ? 256 TYR B  N   1 
ATOM   3905  C CA  . TYR C  2  256 ? 425.304 245.741 256.059 1.00 19.79  ? 256 TYR B  CA  1 
ATOM   3906  C C   . TYR C  2  256 ? 425.498 245.546 254.566 1.00 19.79  ? 256 TYR B  C   1 
ATOM   3907  O O   . TYR C  2  256 ? 426.608 245.707 254.049 1.00 19.79  ? 256 TYR B  O   1 
ATOM   3908  C CB  . TYR C  2  256 ? 425.312 244.393 256.766 1.00 19.79  ? 256 TYR B  CB  1 
ATOM   3909  N N   . PHE C  2  257 ? 424.431 245.185 253.855 1.00 19.35  ? 257 PHE B  N   1 
ATOM   3910  C CA  . PHE C  2  257 ? 424.515 245.070 252.404 1.00 19.35  ? 257 PHE B  CA  1 
ATOM   3911  C C   . PHE C  2  257 ? 424.704 246.432 251.764 1.00 19.35  ? 257 PHE B  C   1 
ATOM   3912  O O   . PHE C  2  257 ? 425.575 246.612 250.911 1.00 19.35  ? 257 PHE B  O   1 
ATOM   3913  C CB  . PHE C  2  257 ? 423.259 244.407 251.855 1.00 19.35  ? 257 PHE B  CB  1 
ATOM   3914  N N   . ARG C  2  258 ? 423.892 247.407 252.164 1.00 19.61  ? 258 ARG B  N   1 
ATOM   3915  C CA  . ARG C  2  258 ? 423.959 248.715 251.520 1.00 19.61  ? 258 ARG B  CA  1 
ATOM   3916  C C   . ARG C  2  258 ? 425.373 249.272 251.554 1.00 19.61  ? 258 ARG B  C   1 
ATOM   3917  O O   . ARG C  2  258 ? 425.819 249.916 250.600 1.00 19.61  ? 258 ARG B  O   1 
ATOM   3918  C CB  . ARG C  2  258 ? 422.997 249.692 252.190 1.00 19.61  ? 258 ARG B  CB  1 
ATOM   3919  N N   . ASP C  2  259 ? 426.093 249.038 252.645 1.00 22.01  ? 259 ASP B  N   1 
ATOM   3920  C CA  . ASP C  2  259 ? 427.437 249.579 252.789 1.00 22.01  ? 259 ASP B  CA  1 
ATOM   3921  C C   . ASP C  2  259 ? 428.487 248.786 252.027 1.00 22.01  ? 259 ASP B  C   1 
ATOM   3922  O O   . ASP C  2  259 ? 429.643 249.216 251.985 1.00 22.01  ? 259 ASP B  O   1 
ATOM   3923  C CB  . ASP C  2  259 ? 427.828 249.626 254.263 1.00 22.01  ? 259 ASP B  CB  1 
ATOM   3924  N N   . ASN C  2  260 ? 428.128 247.647 251.440 1.00 20.68  ? 260 ASN B  N   1 
ATOM   3925  C CA  . ASN C  2  260 ? 429.067 246.781 250.739 1.00 20.68  ? 260 ASN B  CA  1 
ATOM   3926  C C   . ASN C  2  260 ? 428.692 246.629 249.273 1.00 20.68  ? 260 ASN B  C   1 
ATOM   3927  O O   . ASN C  2  260 ? 428.824 245.558 248.688 1.00 20.68  ? 260 ASN B  O   1 
ATOM   3928  C CB  . ASN C  2  260 ? 429.144 245.413 251.406 1.00 20.68  ? 260 ASN B  CB  1 
ATOM   3929  N N   . GLY C  2  261 ? 428.202 247.700 248.666 1.00 22.32  ? 261 GLY B  N   1 
ATOM   3930  C CA  . GLY C  2  261 ? 427.974 247.689 247.241 1.00 22.32  ? 261 GLY B  CA  1 
ATOM   3931  C C   . GLY C  2  261 ? 426.919 246.727 246.753 1.00 22.32  ? 261 GLY B  C   1 
ATOM   3932  O O   . GLY C  2  261 ? 426.845 246.489 245.547 1.00 22.32  ? 261 GLY B  O   1 
ATOM   3933  N N   . LYS C  2  262 ? 426.104 246.171 247.636 1.00 22.73  ? 262 LYS B  N   1 
ATOM   3934  C CA  . LYS C  2  262 ? 425.014 245.290 247.249 1.00 22.73  ? 262 LYS B  CA  1 
ATOM   3935  C C   . LYS C  2  262 ? 423.683 245.996 247.454 1.00 22.73  ? 262 LYS B  C   1 
ATOM   3936  O O   . LYS C  2  262 ? 423.608 247.062 248.069 1.00 22.73  ? 262 LYS B  O   1 
ATOM   3937  C CB  . LYS C  2  262 ? 425.059 243.988 248.048 1.00 22.73  ? 262 LYS B  CB  1 
ATOM   3938  N N   . HIS C  2  263 ? 422.621 245.392 246.933 1.00 21.80  ? 263 HIS B  N   1 
ATOM   3939  C CA  . HIS C  2  263 ? 421.297 245.994 246.935 1.00 21.80  ? 263 HIS B  CA  1 
ATOM   3940  C C   . HIS C  2  263 ? 420.351 245.141 247.763 1.00 21.80  ? 263 HIS B  C   1 
ATOM   3941  O O   . HIS C  2  263 ? 420.276 243.925 247.567 1.00 21.80  ? 263 HIS B  O   1 
ATOM   3942  C CB  . HIS C  2  263 ? 420.773 246.131 245.512 1.00 21.80  ? 263 HIS B  CB  1 
ATOM   3943  N N   . ALA C  2  264 ? 419.619 245.776 248.673 1.00 17.88  ? 264 ALA B  N   1 
ATOM   3944  C CA  . ALA C  2  264 ? 418.724 245.072 249.576 1.00 17.88  ? 264 ALA B  CA  1 
ATOM   3945  C C   . ALA C  2  264 ? 417.353 245.731 249.564 1.00 17.88  ? 264 ALA B  C   1 
ATOM   3946  O O   . ALA C  2  264 ? 417.175 246.843 249.066 1.00 17.88  ? 264 ALA B  O   1 
ATOM   3947  C CB  . ALA C  2  264 ? 419.278 245.037 250.998 1.00 17.88  ? 264 ALA B  CB  1 
ATOM   3948  N N   . LEU C  2  265 ? 416.377 245.021 250.117 1.00 17.35  ? 265 LEU B  N   1 
ATOM   3949  C CA  . LEU C  2  265 ? 414.973 245.435 250.069 1.00 17.35  ? 265 LEU B  CA  1 
ATOM   3950  C C   . LEU C  2  265 ? 414.309 245.015 251.370 1.00 17.35  ? 265 LEU B  C   1 
ATOM   3951  O O   . LEU C  2  265 ? 414.015 243.836 251.551 1.00 17.35  ? 265 LEU B  O   1 
ATOM   3952  C CB  . LEU C  2  265 ? 414.260 244.807 248.885 1.00 17.35  ? 265 LEU B  CB  1 
ATOM   3953  N N   . ILE C  2  266 ? 414.044 245.962 252.252 1.00 14.44  ? 266 ILE B  N   1 
ATOM   3954  C CA  . ILE C  2  266 ? 413.500 245.657 253.564 1.00 14.44  ? 266 ILE B  CA  1 
ATOM   3955  C C   . ILE C  2  266 ? 412.020 245.997 253.574 1.00 14.44  ? 266 ILE B  C   1 
ATOM   3956  O O   . ILE C  2  266 ? 411.616 247.058 253.089 1.00 14.44  ? 266 ILE B  O   1 
ATOM   3957  C CB  . ILE C  2  266 ? 414.257 246.414 254.662 1.00 14.44  ? 266 ILE B  CB  1 
ATOM   3958  N N   . ILE C  2  267 ? 411.212 245.088 254.105 1.00 14.69  ? 267 ILE B  N   1 
ATOM   3959  C CA  . ILE C  2  267 ? 409.765 245.232 254.152 1.00 14.69  ? 267 ILE B  CA  1 
ATOM   3960  C C   . ILE C  2  267 ? 409.349 245.187 255.610 1.00 14.69  ? 267 ILE B  C   1 
ATOM   3961  O O   . ILE C  2  267 ? 409.329 244.111 256.217 1.00 14.69  ? 267 ILE B  O   1 
ATOM   3962  C CB  . ILE C  2  267 ? 409.054 244.128 253.369 1.00 14.69  ? 267 ILE B  CB  1 
ATOM   3963  N N   . TYR C  2  268 ? 409.007 246.339 256.174 1.00 15.16  ? 268 TYR B  N   1 
ATOM   3964  C CA  . TYR C  2  268 ? 408.475 246.383 257.526 1.00 15.16  ? 268 TYR B  CA  1 
ATOM   3965  C C   . TYR C  2  268 ? 406.982 246.115 257.479 1.00 15.16  ? 268 TYR B  C   1 
ATOM   3966  O O   . TYR C  2  268 ? 406.253 246.788 256.751 1.00 15.16  ? 268 TYR B  O   1 
ATOM   3967  C CB  . TYR C  2  268 ? 408.733 247.738 258.166 1.00 15.16  ? 268 TYR B  CB  1 
ATOM   3968  N N   . ASP C  2  269 ? 406.523 245.128 258.247 1.00 15.65  ? 269 ASP B  N   1 
ATOM   3969  C CA  . ASP C  2  269 ? 405.138 244.678 258.205 1.00 15.65  ? 269 ASP B  CA  1 
ATOM   3970  C C   . ASP C  2  269 ? 404.683 244.477 259.647 1.00 15.65  ? 269 ASP B  C   1 
ATOM   3971  O O   . ASP C  2  269 ? 404.776 243.378 260.185 1.00 15.65  ? 269 ASP B  O   1 
ATOM   3972  C CB  . ASP C  2  269 ? 405.022 243.392 257.401 1.00 15.65  ? 269 ASP B  CB  1 
ATOM   3973  N N   . ASP C  2  270 ? 404.195 245.534 260.297 1.00 15.57  ? 270 ASP B  N   1 
ATOM   3974  C CA  . ASP C  2  270 ? 404.071 246.874 259.744 1.00 15.57  ? 270 ASP B  CA  1 
ATOM   3975  C C   . ASP C  2  270 ? 404.384 247.923 260.790 1.00 15.57  ? 270 ASP B  C   1 
ATOM   3976  O O   . ASP C  2  270 ? 404.290 247.668 261.975 1.00 15.57  ? 270 ASP B  O   1 
ATOM   3977  C CB  . ASP C  2  270 ? 402.670 247.070 259.198 1.00 15.57  ? 270 ASP B  CB  1 
ATOM   3978  N N   . LEU C  2  271 ? 404.761 249.115 260.339 1.00 13.74  ? 271 LEU B  N   1 
ATOM   3979  C CA  . LEU C  2  271 ? 405.238 250.136 261.256 1.00 13.74  ? 271 LEU B  CA  1 
ATOM   3980  C C   . LEU C  2  271 ? 404.171 250.597 262.235 1.00 13.74  ? 271 LEU B  C   1 
ATOM   3981  O O   . LEU C  2  271 ? 404.509 251.091 263.312 1.00 13.74  ? 271 LEU B  O   1 
ATOM   3982  C CB  . LEU C  2  271 ? 405.756 251.333 260.470 1.00 13.74  ? 271 LEU B  CB  1 
ATOM   3983  N N   . SER C  2  272 ? 402.892 250.461 261.898 1.00 14.97  ? 272 SER B  N   1 
ATOM   3984  C CA  . SER C  2  272 ? 401.862 250.893 262.835 1.00 14.97  ? 272 SER B  CA  1 
ATOM   3985  C C   . SER C  2  272 ? 401.950 250.110 264.138 1.00 14.97  ? 272 SER B  C   1 
ATOM   3986  O O   . SER C  2  272 ? 401.752 250.669 265.224 1.00 14.97  ? 272 SER B  O   1 
ATOM   3987  C CB  . SER C  2  272 ? 400.482 250.744 262.206 1.00 14.97  ? 272 SER B  CB  1 
ATOM   3988  N N   . LYS C  2  273 ? 402.268 248.820 264.059 1.00 15.38  ? 273 LYS B  N   1 
ATOM   3989  C CA  . LYS C  2  273 ? 402.377 248.028 265.273 1.00 15.38  ? 273 LYS B  CA  1 
ATOM   3990  C C   . LYS C  2  273 ? 403.654 248.333 266.037 1.00 15.38  ? 273 LYS B  C   1 
ATOM   3991  O O   . LYS C  2  273 ? 403.668 248.243 267.268 1.00 15.38  ? 273 LYS B  O   1 
ATOM   3992  C CB  . LYS C  2  273 ? 402.282 246.550 264.935 1.00 15.38  ? 273 LYS B  CB  1 
ATOM   3993  N N   . GLN C  2  274 ? 404.722 248.740 265.358 1.00 14.52  ? 274 GLN B  N   1 
ATOM   3994  C CA  . GLN C  2  274 ? 405.838 249.316 266.095 1.00 14.52  ? 274 GLN B  CA  1 
ATOM   3995  C C   . GLN C  2  274 ? 405.394 250.537 266.870 1.00 14.52  ? 274 GLN B  C   1 
ATOM   3996  O O   . GLN C  2  274 ? 405.789 250.722 268.021 1.00 14.52  ? 274 GLN B  O   1 
ATOM   3997  C CB  . GLN C  2  274 ? 406.975 249.718 265.171 1.00 14.52  ? 274 GLN B  CB  1 
ATOM   3998  N N   . ALA C  2  275 ? 404.622 251.415 266.235 1.00 15.07  ? 275 ALA B  N   1 
ATOM   3999  C CA  . ALA C  2  275 ? 404.224 252.643 266.907 1.00 15.07  ? 275 ALA B  CA  1 
ATOM   4000  C C   . ALA C  2  275 ? 403.367 252.337 268.122 1.00 15.07  ? 275 ALA B  C   1 
ATOM   4001  O O   . ALA C  2  275 ? 403.499 252.983 269.165 1.00 15.07  ? 275 ALA B  O   1 
ATOM   4002  C CB  . ALA C  2  275 ? 403.482 253.553 265.941 1.00 15.07  ? 275 ALA B  CB  1 
ATOM   4003  N N   . VAL C  2  276 ? 402.487 251.345 268.007 1.00 17.92  ? 276 VAL B  N   1 
ATOM   4004  C CA  . VAL C  2  276 ? 401.684 250.927 269.149 1.00 17.92  ? 276 VAL B  CA  1 
ATOM   4005  C C   . VAL C  2  276 ? 402.569 250.378 270.262 1.00 17.92  ? 276 VAL B  C   1 
ATOM   4006  O O   . VAL C  2  276 ? 402.371 250.687 271.444 1.00 17.92  ? 276 VAL B  O   1 
ATOM   4007  C CB  . VAL C  2  276 ? 400.637 249.899 268.706 1.00 17.92  ? 276 VAL B  CB  1 
ATOM   4008  N N   . ALA C  2  277 ? 403.560 249.553 269.914 1.00 15.19  ? 277 ALA B  N   1 
ATOM   4009  C CA  . ALA C  2  277 ? 404.460 249.024 270.934 1.00 15.19  ? 277 ALA B  CA  1 
ATOM   4010  C C   . ALA C  2  277 ? 405.241 250.136 271.619 1.00 15.19  ? 277 ALA B  C   1 
ATOM   4011  O O   . ALA C  2  277 ? 405.448 250.107 272.836 1.00 15.19  ? 277 ALA B  O   1 
ATOM   4012  C CB  . ALA C  2  277 ? 405.419 248.019 270.313 1.00 15.19  ? 277 ALA B  CB  1 
ATOM   4013  N N   . TYR C  2  278 ? 405.701 251.116 270.854 1.00 16.40  ? 278 TYR B  N   1 
ATOM   4014  C CA  . TYR C  2  278 ? 406.443 252.219 271.447 1.00 16.40  ? 278 TYR B  CA  1 
ATOM   4015  C C   . TYR C  2  278 ? 405.554 253.052 272.354 1.00 16.40  ? 278 TYR B  C   1 
ATOM   4016  O O   . TYR C  2  278 ? 406.006 253.542 273.393 1.00 16.40  ? 278 TYR B  O   1 
ATOM   4017  C CB  . TYR C  2  278 ? 407.043 253.089 270.359 1.00 16.40  ? 278 TYR B  CB  1 
ATOM   4018  N N   . ARG C  2  279 ? 404.295 253.250 271.971 1.00 30.96  ? 279 ARG B  N   1 
ATOM   4019  C CA  . ARG C  2  279 ? 403.382 253.953 272.861 1.00 30.96  ? 279 ARG B  CA  1 
ATOM   4020  C C   . ARG C  2  279 ? 403.197 253.177 274.152 1.00 30.96  ? 279 ARG B  C   1 
ATOM   4021  O O   . ARG C  2  279 ? 403.135 253.767 275.232 1.00 30.96  ? 279 ARG B  O   1 
ATOM   4022  C CB  . ARG C  2  279 ? 402.040 254.178 272.181 1.00 30.96  ? 279 ARG B  CB  1 
ATOM   4023  N N   . GLN C  2  280 ? 403.085 251.856 274.065 1.00 16.73  ? 280 GLN B  N   1 
ATOM   4024  C CA  . GLN C  2  280 ? 403.011 251.068 275.287 1.00 16.73  ? 280 GLN B  CA  1 
ATOM   4025  C C   . GLN C  2  280 ? 404.227 251.323 276.158 1.00 16.73  ? 280 GLN B  C   1 
ATOM   4026  O O   . GLN C  2  280 ? 404.102 251.618 277.350 1.00 16.73  ? 280 GLN B  O   1 
ATOM   4027  C CB  . GLN C  2  280 ? 402.898 249.584 274.959 1.00 16.73  ? 280 GLN B  CB  1 
ATOM   4028  N N   . MET C  2  281 ? 405.421 251.209 275.578 1.00 16.09  ? 281 MET B  N   1 
ATOM   4029  C CA  . MET C  2  281 ? 406.638 251.432 276.353 1.00 16.09  ? 281 MET B  CA  1 
ATOM   4030  C C   . MET C  2  281 ? 406.607 252.788 277.037 1.00 16.09  ? 281 MET B  C   1 
ATOM   4031  O O   . MET C  2  281 ? 406.818 252.895 278.248 1.00 16.09  ? 281 MET B  O   1 
ATOM   4032  C CB  . MET C  2  281 ? 407.860 251.337 275.451 1.00 16.09  ? 281 MET B  CB  1 
ATOM   4033  N N   . SER C  2  282 ? 406.338 253.841 276.273 1.00 18.31  ? 282 SER B  N   1 
ATOM   4034  C CA  . SER C  2  282 ? 406.378 255.180 276.842 1.00 18.31  ? 282 SER B  CA  1 
ATOM   4035  C C   . SER C  2  282 ? 405.362 255.326 277.964 1.00 18.31  ? 282 SER B  C   1 
ATOM   4036  O O   . SER C  2  282 ? 405.714 255.709 279.083 1.00 18.31  ? 282 SER B  O   1 
ATOM   4037  C CB  . SER C  2  282 ? 406.126 256.210 275.753 1.00 18.31  ? 282 SER B  CB  1 
ATOM   4038  N N   . LEU C  2  283 ? 404.101 254.999 277.699 1.00 17.12  ? 283 LEU B  N   1 
ATOM   4039  C CA  . LEU C  2  283 ? 403.087 255.151 278.729 1.00 17.12  ? 283 LEU B  CA  1 
ATOM   4040  C C   . LEU C  2  283 ? 403.407 254.328 279.961 1.00 17.12  ? 283 LEU B  C   1 
ATOM   4041  O O   . LEU C  2  283 ? 402.971 254.688 281.057 1.00 17.12  ? 283 LEU B  O   1 
ATOM   4042  C CB  . LEU C  2  283 ? 401.716 254.767 278.190 1.00 17.12  ? 283 LEU B  CB  1 
ATOM   4043  N N   . LEU C  2  284 ? 404.147 253.231 279.824 1.00 15.72  ? 284 LEU B  N   1 
ATOM   4044  C CA  . LEU C  2  284 ? 404.561 252.496 281.008 1.00 15.72  ? 284 LEU B  CA  1 
ATOM   4045  C C   . LEU C  2  284 ? 405.782 253.110 281.677 1.00 15.72  ? 284 LEU B  C   1 
ATOM   4046  O O   . LEU C  2  284 ? 406.051 252.796 282.837 1.00 15.72  ? 284 LEU B  O   1 
ATOM   4047  C CB  . LEU C  2  284 ? 404.846 251.037 280.660 1.00 15.72  ? 284 LEU B  CB  1 
ATOM   4048  N N   . LEU C  2  285 ? 406.526 253.970 280.986 1.00 16.49  ? 285 LEU B  N   1 
ATOM   4049  C CA  . LEU C  2  285 ? 407.600 254.728 281.615 1.00 16.49  ? 285 LEU B  CA  1 
ATOM   4050  C C   . LEU C  2  285 ? 407.129 256.065 282.155 1.00 16.49  ? 285 LEU B  C   1 
ATOM   4051  O O   . LEU C  2  285 ? 407.952 256.861 282.614 1.00 16.49  ? 285 LEU B  O   1 
ATOM   4052  C CB  . LEU C  2  285 ? 408.749 254.960 280.633 1.00 16.49  ? 285 LEU B  CB  1 
ATOM   4053  N N   . ARG C  2  286 ? 405.829 256.336 282.099 1.00 16.26  ? 286 ARG B  N   1 
ATOM   4054  C CA  . ARG C  2  286 ? 405.161 257.517 282.627 1.00 16.26  ? 286 ARG B  CA  1 
ATOM   4055  C C   . ARG C  2  286 ? 405.360 258.738 281.743 1.00 16.26  ? 286 ARG B  C   1 
ATOM   4056  O O   . ARG C  2  286 ? 404.905 259.812 282.120 1.00 16.26  ? 286 ARG B  O   1 
ATOM   4057  C CB  . ARG C  2  286 ? 405.619 257.876 284.048 1.00 16.26  ? 286 ARG B  CB  1 
ATOM   4058  N N   . ARG C  2  287 ? 406.002 258.618 280.588 1.00 16.40  ? 287 ARG B  N   1 
ATOM   4059  C CA  . ARG C  2  287 ? 406.220 259.791 279.765 1.00 16.40  ? 287 ARG B  CA  1 
ATOM   4060  C C   . ARG C  2  287 ? 404.876 260.385 279.353 1.00 16.40  ? 287 ARG B  C   1 
ATOM   4061  O O   . ARG C  2  287 ? 403.872 259.672 279.286 1.00 16.40  ? 287 ARG B  O   1 
ATOM   4062  C CB  . ARG C  2  287 ? 407.038 259.434 278.528 1.00 16.40  ? 287 ARG B  CB  1 
ATOM   4063  N N   . PRO C  2  288 ? 404.814 261.687 279.101 1.00 15.52  ? 288 PRO B  N   1 
ATOM   4064  C CA  . PRO C  2  288 ? 403.538 262.313 278.767 1.00 15.52  ? 288 PRO B  CA  1 
ATOM   4065  C C   . PRO C  2  288 ? 402.970 261.747 277.480 1.00 15.52  ? 288 PRO B  C   1 
ATOM   4066  O O   . PRO C  2  288 ? 403.721 261.459 276.538 1.00 15.52  ? 288 PRO B  O   1 
ATOM   4067  C CB  . PRO C  2  288 ? 403.898 263.796 278.605 1.00 15.52  ? 288 PRO B  CB  1 
ATOM   4068  N N   . PRO C  2  289 ? 401.662 261.575 277.394 1.00 14.97  ? 289 PRO B  N   1 
ATOM   4069  C CA  . PRO C  2  289 ? 401.031 261.234 276.120 1.00 14.97  ? 289 PRO B  CA  1 
ATOM   4070  C C   . PRO C  2  289 ? 400.882 262.472 275.248 1.00 14.97  ? 289 PRO B  C   1 
ATOM   4071  O O   . PRO C  2  289 ? 401.161 263.590 275.661 1.00 14.97  ? 289 PRO B  O   1 
ATOM   4072  C CB  . PRO C  2  289 ? 399.677 260.673 276.542 1.00 14.97  ? 289 PRO B  CB  1 
ATOM   4073  N N   . GLY C  2  290 ? 400.430 262.251 274.023 1.00 14.42  ? 290 GLY B  N   1 
ATOM   4074  C CA  . GLY C  2  290 ? 400.290 263.314 273.058 1.00 14.42  ? 290 GLY B  CA  1 
ATOM   4075  C C   . GLY C  2  290 ? 398.967 263.258 272.335 1.00 14.42  ? 290 GLY B  C   1 
ATOM   4076  O O   . GLY C  2  290 ? 397.907 263.301 272.958 1.00 14.42  ? 290 GLY B  O   1 
ATOM   4077  N N   . ARG C  2  291 ? 399.018 263.182 271.011 1.00 14.82  ? 291 ARG B  N   1 
ATOM   4078  C CA  . ARG C  2  291 ? 397.823 263.063 270.188 1.00 14.82  ? 291 ARG B  CA  1 
ATOM   4079  C C   . ARG C  2  291 ? 397.557 261.584 269.947 1.00 14.82  ? 291 ARG B  C   1 
ATOM   4080  O O   . ARG C  2  291 ? 398.344 260.910 269.284 1.00 14.82  ? 291 ARG B  O   1 
ATOM   4081  C CB  . ARG C  2  291 ? 398.011 263.817 268.878 1.00 14.82  ? 291 ARG B  CB  1 
ATOM   4082  N N   . GLU C  2  292 ? 396.442 261.087 270.472 1.00 16.95  ? 292 GLU B  N   1 
ATOM   4083  C CA  . GLU C  2  292 ? 396.069 259.675 270.489 1.00 16.95  ? 292 GLU B  CA  1 
ATOM   4084  C C   . GLU C  2  292 ? 396.869 258.908 271.528 1.00 16.95  ? 292 GLU B  C   1 
ATOM   4085  O O   . GLU C  2  292 ? 396.873 257.680 271.500 1.00 16.95  ? 292 GLU B  O   1 
ATOM   4086  C CB  . GLU C  2  292 ? 396.247 258.994 269.131 1.00 16.95  ? 292 GLU B  CB  1 
ATOM   4087  N N   . ALA C  2  293 ? 397.533 259.593 272.447 1.00 17.78  ? 293 ALA B  N   1 
ATOM   4088  C CA  . ALA C  2  293 ? 398.364 259.037 273.499 1.00 17.78  ? 293 ALA B  CA  1 
ATOM   4089  C C   . ALA C  2  293 ? 399.736 258.629 272.989 1.00 17.78  ? 293 ALA B  C   1 
ATOM   4090  O O   . ALA C  2  293 ? 400.555 258.185 273.786 1.00 17.78  ? 293 ALA B  O   1 
ATOM   4091  C CB  . ALA C  2  293 ? 397.722 257.828 274.185 1.00 17.78  ? 293 ALA B  CB  1 
ATOM   4092  N N   . TYR C  2  294 ? 400.021 258.768 271.705 1.00 17.39  ? 294 TYR B  N   1 
ATOM   4093  C CA  . TYR C  2  294 ? 401.361 258.486 271.222 1.00 17.39  ? 294 TYR B  CA  1 
ATOM   4094  C C   . TYR C  2  294 ? 402.339 259.490 271.818 1.00 17.39  ? 294 TYR B  C   1 
ATOM   4095  O O   . TYR C  2  294 ? 402.017 260.672 271.930 1.00 17.39  ? 294 TYR B  O   1 
ATOM   4096  C CB  . TYR C  2  294 ? 401.407 258.575 269.707 1.00 17.39  ? 294 TYR B  CB  1 
ATOM   4097  N N   . PRO C  2  295 ? 403.542 259.065 272.189 1.00 16.61  ? 295 PRO B  N   1 
ATOM   4098  C CA  . PRO C  2  295 ? 404.505 260.017 272.739 1.00 16.61  ? 295 PRO B  CA  1 
ATOM   4099  C C   . PRO C  2  295 ? 404.765 261.141 271.753 1.00 16.61  ? 295 PRO B  C   1 
ATOM   4100  O O   . PRO C  2  295 ? 404.332 261.114 270.603 1.00 16.61  ? 295 PRO B  O   1 
ATOM   4101  C CB  . PRO C  2  295 ? 405.752 259.170 272.983 1.00 16.61  ? 295 PRO B  CB  1 
ATOM   4102  N N   . GLY C  2  296 ? 405.470 262.161 272.227 1.00 15.67  ? 296 GLY B  N   1 
ATOM   4103  C CA  . GLY C  2  296 ? 405.800 263.273 271.357 1.00 15.67  ? 296 GLY B  CA  1 
ATOM   4104  C C   . GLY C  2  296 ? 406.685 262.866 270.199 1.00 15.67  ? 296 GLY B  C   1 
ATOM   4105  O O   . GLY C  2  296 ? 406.592 263.435 269.112 1.00 15.67  ? 296 GLY B  O   1 
ATOM   4106  N N   . ASP C  2  297 ? 407.539 261.870 270.408 1.00 15.34  ? 297 ASP B  N   1 
ATOM   4107  C CA  . ASP C  2  297 ? 408.570 261.495 269.447 1.00 15.34  ? 297 ASP B  CA  1 
ATOM   4108  C C   . ASP C  2  297 ? 408.231 260.223 268.695 1.00 15.34  ? 297 ASP B  C   1 
ATOM   4109  O O   . ASP C  2  297 ? 409.107 259.396 268.462 1.00 15.34  ? 297 ASP B  O   1 
ATOM   4110  C CB  . ASP C  2  297 ? 409.908 261.338 270.152 1.00 15.34  ? 297 ASP B  CB  1 
ATOM   4111  N N   . VAL C  2  298 ? 406.981 260.023 268.302 1.00 14.91  ? 298 VAL B  N   1 
ATOM   4112  C CA  . VAL C  2  298 ? 406.649 258.862 267.488 1.00 14.91  ? 298 VAL B  CA  1 
ATOM   4113  C C   . VAL C  2  298 ? 406.890 259.211 266.029 1.00 14.91  ? 298 VAL B  C   1 
ATOM   4114  O O   . VAL C  2  298 ? 406.488 258.469 265.128 1.00 14.91  ? 298 VAL B  O   1 
ATOM   4115  C CB  . VAL C  2  298 ? 405.204 258.399 267.713 1.00 14.91  ? 298 VAL B  CB  1 
ATOM   4116  N N   . PHE C  2  299 ? 407.521 260.353 265.782 1.00 14.42  ? 299 PHE B  N   1 
ATOM   4117  C CA  . PHE C  2  299 ? 408.012 260.707 264.461 1.00 14.42  ? 299 PHE B  CA  1 
ATOM   4118  C C   . PHE C  2  299 ? 409.510 260.539 264.338 1.00 14.42  ? 299 PHE B  C   1 
ATOM   4119  O O   . PHE C  2  299 ? 409.991 260.057 263.320 1.00 14.42  ? 299 PHE B  O   1 
ATOM   4120  C CB  . PHE C  2  299 ? 407.653 262.149 264.130 1.00 14.42  ? 299 PHE B  CB  1 
ATOM   4121  N N   . TYR C  2  300 ? 410.264 260.930 265.353 1.00 14.66  ? 300 TYR B  N   1 
ATOM   4122  C CA  . TYR C  2  300 ? 411.673 260.588 265.382 1.00 14.66  ? 300 TYR B  CA  1 
ATOM   4123  C C   . TYR C  2  300 ? 411.883 259.103 265.555 1.00 14.66  ? 300 TYR B  C   1 
ATOM   4124  O O   . TYR C  2  300 ? 413.009 258.633 265.415 1.00 14.66  ? 300 TYR B  O   1 
ATOM   4125  C CB  . TYR C  2  300 ? 412.363 261.351 266.506 1.00 14.66  ? 300 TYR B  CB  1 
ATOM   4126  N N   . LEU C  2  301 ? 410.832 258.358 265.873 1.00 13.03  ? 301 LEU B  N   1 
ATOM   4127  C CA  . LEU C  2  301 ? 410.927 256.907 265.909 1.00 13.03  ? 301 LEU B  CA  1 
ATOM   4128  C C   . LEU C  2  301 ? 410.957 256.319 264.507 1.00 13.03  ? 301 LEU B  C   1 
ATOM   4129  O O   . LEU C  2  301 ? 411.724 255.393 264.239 1.00 13.03  ? 301 LEU B  O   1 
ATOM   4130  C CB  . LEU C  2  301 ? 409.752 256.339 266.696 1.00 13.03  ? 301 LEU B  CB  1 
ATOM   4131  N N   . HIS C  2  302 ? 410.126 256.833 263.604 1.00 14.14  ? 302 HIS B  N   1 
ATOM   4132  C CA  . HIS C  2  302 ? 410.108 256.314 262.246 1.00 14.14  ? 302 HIS B  CA  1 
ATOM   4133  C C   . HIS C  2  302 ? 411.201 256.938 261.395 1.00 14.14  ? 302 HIS B  C   1 
ATOM   4134  O O   . HIS C  2  302 ? 411.882 256.232 260.647 1.00 14.14  ? 302 HIS B  O   1 
ATOM   4135  C CB  . HIS C  2  302 ? 408.749 256.562 261.601 1.00 14.14  ? 302 HIS B  CB  1 
ATOM   4136  N N   . SER C  2  303 ? 411.396 258.251 261.500 1.00 14.91  ? 303 SER B  N   1 
ATOM   4137  C CA  . SER C  2  303 ? 412.348 258.920 260.624 1.00 14.91  ? 303 SER B  CA  1 
ATOM   4138  C C   . SER C  2  303 ? 413.751 258.368 260.799 1.00 14.91  ? 303 SER B  C   1 
ATOM   4139  O O   . SER C  2  303 ? 414.457 258.132 259.817 1.00 14.91  ? 303 SER B  O   1 
ATOM   4140  C CB  . SER C  2  303 ? 412.347 260.411 260.898 1.00 14.91  ? 303 SER B  CB  1 
ATOM   4141  N N   . ARG C  2  304 ? 414.180 258.147 262.039 1.00 14.21  ? 304 ARG B  N   1 
ATOM   4142  C CA  . ARG C  2  304 ? 415.512 257.596 262.236 1.00 14.21  ? 304 ARG B  CA  1 
ATOM   4143  C C   . ARG C  2  304 ? 415.621 256.161 261.753 1.00 14.21  ? 304 ARG B  C   1 
ATOM   4144  O O   . ARG C  2  304 ? 416.706 255.585 261.831 1.00 14.21  ? 304 ARG B  O   1 
ATOM   4145  C CB  . ARG C  2  304 ? 415.914 257.665 263.706 1.00 14.21  ? 304 ARG B  CB  1 
ATOM   4146  N N   . LEU C  2  305 ? 414.530 255.573 261.273 1.00 13.69  ? 305 LEU B  N   1 
ATOM   4147  C CA  . LEU C  2  305 ? 414.520 254.226 260.724 1.00 13.69  ? 305 LEU B  CA  1 
ATOM   4148  C C   . LEU C  2  305 ? 414.383 254.232 259.212 1.00 13.69  ? 305 LEU B  C   1 
ATOM   4149  O O   . LEU C  2  305 ? 415.097 253.513 258.516 1.00 13.69  ? 305 LEU B  O   1 
ATOM   4150  C CB  . LEU C  2  305 ? 413.380 253.430 261.358 1.00 13.69  ? 305 LEU B  CB  1 
ATOM   4151  N N   . LEU C  2  306 ? 413.470 255.036 258.686 1.00 14.78  ? 306 LEU B  N   1 
ATOM   4152  C CA  . LEU C  2  306 ? 413.242 255.104 257.254 1.00 14.78  ? 306 LEU B  CA  1 
ATOM   4153  C C   . LEU C  2  306 ? 414.213 256.025 256.542 1.00 14.78  ? 306 LEU B  C   1 
ATOM   4154  O O   . LEU C  2  306 ? 414.170 256.102 255.317 1.00 14.78  ? 306 LEU B  O   1 
ATOM   4155  C CB  . LEU C  2  306 ? 411.817 255.570 256.976 1.00 14.78  ? 306 LEU B  CB  1 
ATOM   4156  N N   . GLU C  2  307 ? 415.062 256.739 257.266 1.00 17.82  ? 307 GLU B  N   1 
ATOM   4157  C CA  . GLU C  2  307 ? 416.078 257.562 256.634 1.00 17.82  ? 307 GLU B  CA  1 
ATOM   4158  C C   . GLU C  2  307 ? 417.333 256.785 256.293 1.00 17.82  ? 307 GLU B  C   1 
ATOM   4159  O O   . GLU C  2  307 ? 418.211 257.323 255.614 1.00 17.82  ? 307 GLU B  O   1 
ATOM   4160  C CB  . GLU C  2  307 ? 416.452 258.732 257.535 1.00 17.82  ? 307 GLU B  CB  1 
ATOM   4161  N N   . ARG C  2  308 ? 417.446 255.542 256.751 1.00 17.35  ? 308 ARG B  N   1 
ATOM   4162  C CA  . ARG C  2  308 ? 418.572 254.695 256.402 1.00 17.35  ? 308 ARG B  CA  1 
ATOM   4163  C C   . ARG C  2  308 ? 418.374 253.962 255.088 1.00 17.35  ? 308 ARG B  C   1 
ATOM   4164  O O   . ARG C  2  308 ? 419.315 253.337 254.600 1.00 17.35  ? 308 ARG B  O   1 
ATOM   4165  C CB  . ARG C  2  308 ? 418.813 253.682 257.508 1.00 17.35  ? 308 ARG B  CB  1 
ATOM   4166  N N   . ALA C  2  309 ? 417.178 254.017 254.511 1.00 17.21  ? 309 ALA B  N   1 
ATOM   4167  C CA  . ALA C  2  309 ? 416.894 253.356 253.244 1.00 17.21  ? 309 ALA B  CA  1 
ATOM   4168  C C   . ALA C  2  309 ? 417.332 254.281 252.113 1.00 17.21  ? 309 ALA B  C   1 
ATOM   4169  O O   . ALA C  2  309 ? 416.527 254.862 251.387 1.00 17.21  ? 309 ALA B  O   1 
ATOM   4170  C CB  . ALA C  2  309 ? 415.421 253.005 253.147 1.00 17.21  ? 309 ALA B  CB  1 
ATOM   4171  N N   . ALA C  2  310 ? 418.643 254.415 251.979 1.00 20.15  ? 310 ALA B  N   1 
ATOM   4172  C CA  . ALA C  2  310 ? 419.252 255.375 251.074 1.00 20.15  ? 310 ALA B  CA  1 
ATOM   4173  C C   . ALA C  2  310 ? 419.807 254.668 249.852 1.00 20.15  ? 310 ALA B  C   1 
ATOM   4174  O O   . ALA C  2  310 ? 419.704 253.452 249.702 1.00 20.15  ? 310 ALA B  O   1 
ATOM   4175  C CB  . ALA C  2  310 ? 420.356 256.150 251.785 1.00 20.15  ? 310 ALA B  CB  1 
ATOM   4176  N N   . LYS C  2  311 ? 420.407 255.460 248.968 1.00 22.65  ? 311 LYS B  N   1 
ATOM   4177  C CA  . LYS C  2  311 ? 421.006 254.982 247.726 1.00 22.65  ? 311 LYS B  CA  1 
ATOM   4178  C C   . LYS C  2  311 ? 422.408 255.566 247.655 1.00 22.65  ? 311 LYS B  C   1 
ATOM   4179  O O   . LYS C  2  311 ? 422.608 256.646 247.103 1.00 22.65  ? 311 LYS B  O   1 
ATOM   4180  C CB  . LYS C  2  311 ? 420.164 255.386 246.530 1.00 22.65  ? 311 LYS B  CB  1 
ATOM   4181  N N   . MET C  2  312 ? 423.379 254.854 248.218 1.00 22.20  ? 312 MET B  N   1 
ATOM   4182  C CA  . MET C  2  312 ? 424.757 255.318 248.203 1.00 22.20  ? 312 MET B  CA  1 
ATOM   4183  C C   . MET C  2  312 ? 425.182 255.607 246.775 1.00 22.20  ? 312 MET B  C   1 
ATOM   4184  O O   . MET C  2  312 ? 424.528 255.156 245.832 1.00 22.20  ? 312 MET B  O   1 
ATOM   4185  C CB  . MET C  2  312 ? 425.677 254.278 248.831 1.00 22.20  ? 312 MET B  CB  1 
ATOM   4186  N N   . ASN C  2  313 ? 426.248 256.370 246.593 1.00 24.75  ? 313 ASN B  N   1 
ATOM   4187  C CA  . ASN C  2  313 ? 426.788 256.659 245.275 1.00 24.75  ? 313 ASN B  CA  1 
ATOM   4188  C C   . ASN C  2  313 ? 428.064 255.857 245.064 1.00 24.75  ? 313 ASN B  C   1 
ATOM   4189  O O   . ASN C  2  313 ? 428.559 255.185 245.970 1.00 24.75  ? 313 ASN B  O   1 
ATOM   4190  C CB  . ASN C  2  313 ? 427.049 258.150 245.111 1.00 24.75  ? 313 ASN B  CB  1 
ATOM   4191  N N   . ASP C  2  314 ? 428.603 255.940 243.850 1.00 26.70  ? 314 ASP B  N   1 
ATOM   4192  C CA  . ASP C  2  314 ? 429.743 255.104 243.501 1.00 26.70  ? 314 ASP B  CA  1 
ATOM   4193  C C   . ASP C  2  314 ? 430.914 255.323 244.447 1.00 26.70  ? 314 ASP B  C   1 
ATOM   4194  O O   . ASP C  2  314 ? 431.698 254.400 244.685 1.00 26.70  ? 314 ASP B  O   1 
ATOM   4195  C CB  . ASP C  2  314 ? 430.166 255.372 242.061 1.00 26.70  ? 314 ASP B  CB  1 
ATOM   4196  N N   . ALA C  2  315 ? 431.046 256.526 245.003 1.00 27.08  ? 315 ALA B  N   1 
ATOM   4197  C CA  . ALA C  2  315 ? 432.162 256.793 245.897 1.00 27.08  ? 315 ALA B  CA  1 
ATOM   4198  C C   . ALA C  2  315 ? 432.125 255.883 247.113 1.00 27.08  ? 315 ALA B  C   1 
ATOM   4199  O O   . ALA C  2  315 ? 433.154 255.329 247.513 1.00 27.08  ? 315 ALA B  O   1 
ATOM   4200  C CB  . ALA C  2  315 ? 432.146 258.257 246.329 1.00 27.08  ? 315 ALA B  CB  1 
ATOM   4201  N N   . PHE C  2  316 ? 430.951 255.710 247.715 1.00 26.16  ? 316 PHE B  N   1 
ATOM   4202  C CA  . PHE C  2  316 ? 430.825 254.922 248.932 1.00 26.16  ? 316 PHE B  CA  1 
ATOM   4203  C C   . PHE C  2  316 ? 430.568 253.447 248.669 1.00 26.16  ? 316 PHE B  C   1 
ATOM   4204  O O   . PHE C  2  316 ? 430.621 252.651 249.610 1.00 26.16  ? 316 PHE B  O   1 
ATOM   4205  C CB  . PHE C  2  316 ? 429.701 255.479 249.804 1.00 26.16  ? 316 PHE B  CB  1 
ATOM   4206  N N   . GLY C  2  317 ? 430.299 253.062 247.426 1.00 24.84  ? 317 GLY B  N   1 
ATOM   4207  C CA  . GLY C  2  317 ? 430.101 251.664 247.108 1.00 24.84  ? 317 GLY B  CA  1 
ATOM   4208  C C   . GLY C  2  317 ? 429.014 251.441 246.084 1.00 24.84  ? 317 GLY B  C   1 
ATOM   4209  O O   . GLY C  2  317 ? 428.978 250.401 245.426 1.00 24.84  ? 317 GLY B  O   1 
ATOM   4210  N N   . GLY C  2  318 ? 428.127 252.415 245.924 1.00 24.59  ? 318 GLY B  N   1 
ATOM   4211  C CA  . GLY C  2  318 ? 427.027 252.243 245.004 1.00 24.59  ? 318 GLY B  CA  1 
ATOM   4212  C C   . GLY C  2  318 ? 425.946 251.325 245.514 1.00 24.59  ? 318 GLY B  C   1 
ATOM   4213  O O   . GLY C  2  318 ? 425.119 250.863 244.729 1.00 24.59  ? 318 GLY B  O   1 
ATOM   4214  N N   . GLY C  2  319 ? 425.918 251.061 246.814 1.00 21.82  ? 319 GLY B  N   1 
ATOM   4215  C CA  . GLY C  2  319 ? 424.939 250.156 247.371 1.00 21.82  ? 319 GLY B  CA  1 
ATOM   4216  C C   . GLY C  2  319 ? 423.539 250.718 247.315 1.00 21.82  ? 319 GLY B  C   1 
ATOM   4217  O O   . GLY C  2  319 ? 423.258 251.619 246.525 1.00 21.82  ? 319 GLY B  O   1 
ATOM   4218  N N   . SER C  2  320 ? 422.647 250.192 248.145 1.00 19.82  ? 320 SER B  N   1 
ATOM   4219  C CA  . SER C  2  320 ? 421.260 250.616 248.141 1.00 19.82  ? 320 SER B  CA  1 
ATOM   4220  C C   . SER C  2  320 ? 420.530 249.861 249.236 1.00 19.82  ? 320 SER B  C   1 
ATOM   4221  O O   . SER C  2  320 ? 421.004 248.834 249.723 1.00 19.82  ? 320 SER B  O   1 
ATOM   4222  C CB  . SER C  2  320 ? 420.602 250.355 246.796 1.00 19.82  ? 320 SER B  CB  1 
ATOM   4223  N N   . LEU C  2  321 ? 419.382 250.399 249.638 1.00 17.44  ? 321 LEU B  N   1 
ATOM   4224  C CA  . LEU C  2  321 ? 418.491 249.688 250.549 1.00 17.44  ? 321 LEU B  CA  1 
ATOM   4225  C C   . LEU C  2  321 ? 417.094 250.265 250.337 1.00 17.44  ? 321 LEU B  C   1 
ATOM   4226  O O   . LEU C  2  321 ? 416.788 251.335 250.865 1.00 17.44  ? 321 LEU B  O   1 
ATOM   4227  C CB  . LEU C  2  321 ? 418.945 249.829 251.990 1.00 17.44  ? 321 LEU B  CB  1 
ATOM   4228  N N   . THR C  2  322 ? 416.273 249.568 249.566 1.00 17.77  ? 322 THR B  N   1 
ATOM   4229  C CA  . THR C  2  322 ? 414.888 249.969 249.404 1.00 17.77  ? 322 THR B  CA  1 
ATOM   4230  C C   . THR C  2  322 ? 414.111 249.618 250.656 1.00 17.77  ? 322 THR B  C   1 
ATOM   4231  O O   . THR C  2  322 ? 414.460 248.685 251.376 1.00 17.77  ? 322 THR B  O   1 
ATOM   4232  C CB  . THR C  2  322 ? 414.269 249.272 248.204 1.00 17.77  ? 322 THR B  CB  1 
ATOM   4233  N N   . ALA C  2  323 ? 413.045 250.361 250.917 1.00 15.50  ? 323 ALA B  N   1 
ATOM   4234  C CA  . ALA C  2  323 ? 412.201 250.081 252.066 1.00 15.50  ? 323 ALA B  CA  1 
ATOM   4235  C C   . ALA C  2  323 ? 410.748 250.183 251.646 1.00 15.50  ? 323 ALA B  C   1 
ATOM   4236  O O   . ALA C  2  323 ? 410.373 251.098 250.916 1.00 15.50  ? 323 ALA B  O   1 
ATOM   4237  C CB  . ALA C  2  323 ? 412.485 251.043 253.213 1.00 15.50  ? 323 ALA B  CB  1 
ATOM   4238  N N   . LEU C  2  324 ? 409.934 249.241 252.105 1.00 16.04  ? 324 LEU B  N   1 
ATOM   4239  C CA  . LEU C  2  324 ? 408.511 249.203 251.774 1.00 16.04  ? 324 LEU B  CA  1 
ATOM   4240  C C   . LEU C  2  324 ? 407.708 249.079 253.054 1.00 16.04  ? 324 LEU B  C   1 
ATOM   4241  O O   . LEU C  2  324 ? 407.024 248.077 253.278 1.00 16.04  ? 324 LEU B  O   1 
ATOM   4242  C CB  . LEU C  2  324 ? 408.188 248.051 250.828 1.00 16.04  ? 324 LEU B  CB  1 
ATOM   4243  N N   . PRO C  2  325 ? 407.751 250.089 253.910 1.00 13.51  ? 325 PRO B  N   1 
ATOM   4244  C CA  . PRO C  2  325 ? 406.974 250.029 255.142 1.00 13.51  ? 325 PRO B  CA  1 
ATOM   4245  C C   . PRO C  2  325 ? 405.503 249.857 254.844 1.00 13.51  ? 325 PRO B  C   1 
ATOM   4246  O O   . PRO C  2  325 ? 404.968 250.460 253.919 1.00 13.51  ? 325 PRO B  O   1 
ATOM   4247  C CB  . PRO C  2  325 ? 407.253 251.383 255.788 1.00 13.51  ? 325 PRO B  CB  1 
ATOM   4248  N N   . VAL C  2  326 ? 404.843 249.044 255.647 1.00 14.52  ? 326 VAL B  N   1 
ATOM   4249  C CA  . VAL C  2  326 ? 403.415 248.822 255.529 1.00 14.52  ? 326 VAL B  CA  1 
ATOM   4250  C C   . VAL C  2  326 ? 402.732 249.572 256.656 1.00 14.52  ? 326 VAL B  C   1 
ATOM   4251  O O   . VAL C  2  326 ? 403.304 249.758 257.731 1.00 14.52  ? 326 VAL B  O   1 
ATOM   4252  C CB  . VAL C  2  326 ? 403.084 247.320 255.574 1.00 14.52  ? 326 VAL B  CB  1 
ATOM   4253  N N   . ILE C  2  327 ? 401.520 250.045 256.396 1.00 15.73  ? 327 ILE B  N   1 
ATOM   4254  C CA  . ILE C  2  327 ? 400.729 250.756 257.388 1.00 15.73  ? 327 ILE B  CA  1 
ATOM   4255  C C   . ILE C  2  327 ? 399.288 250.297 257.261 1.00 15.73  ? 327 ILE B  C   1 
ATOM   4256  O O   . ILE C  2  327 ? 398.770 250.167 256.152 1.00 15.73  ? 327 ILE B  O   1 
ATOM   4257  C CB  . ILE C  2  327 ? 400.823 252.281 257.209 1.00 15.73  ? 327 ILE B  CB  1 
ATOM   4258  N N   . GLU C  2  328 ? 398.639 250.067 258.389 1.00 18.70  ? 328 GLU B  N   1 
ATOM   4259  C CA  . GLU C  2  328 ? 397.253 249.618 258.425 1.00 18.70  ? 328 GLU B  CA  1 
ATOM   4260  C C   . GLU C  2  328 ? 396.402 250.782 258.901 1.00 18.70  ? 328 GLU B  C   1 
ATOM   4261  O O   . GLU C  2  328 ? 396.166 250.942 260.098 1.00 18.70  ? 328 GLU B  O   1 
ATOM   4262  C CB  . GLU C  2  328 ? 397.086 248.416 259.335 1.00 18.70  ? 328 GLU B  CB  1 
ATOM   4263  N N   . THR C  2  329 ? 395.939 251.599 257.965 1.00 19.44  ? 329 THR B  N   1 
ATOM   4264  C CA  . THR C  2  329 ? 395.015 252.652 258.338 1.00 19.44  ? 329 THR B  CA  1 
ATOM   4265  C C   . THR C  2  329 ? 393.776 252.037 258.965 1.00 19.44  ? 329 THR B  C   1 
ATOM   4266  O O   . THR C  2  329 ? 393.454 250.868 258.754 1.00 19.44  ? 329 THR B  O   1 
ATOM   4267  C CB  . THR C  2  329 ? 394.611 253.489 257.127 1.00 19.44  ? 329 THR B  CB  1 
ATOM   4268  N N   . GLN C  2  330 ? 393.075 252.839 259.751 1.00 18.87  ? 330 GLN B  N   1 
ATOM   4269  C CA  . GLN C  2  330 ? 391.772 252.433 260.249 1.00 18.87  ? 330 GLN B  CA  1 
ATOM   4270  C C   . GLN C  2  330 ? 390.775 252.621 259.119 1.00 18.87  ? 330 GLN B  C   1 
ATOM   4271  O O   . GLN C  2  330 ? 391.186 252.761 257.964 1.00 18.87  ? 330 GLN B  O   1 
ATOM   4272  C CB  . GLN C  2  330 ? 391.391 253.225 261.492 1.00 18.87  ? 330 GLN B  CB  1 
ATOM   4273  N N   . ALA C  2  331 ? 389.479 252.623 259.425 1.00 20.27  ? 331 ALA B  N   1 
ATOM   4274  C CA  . ALA C  2  331 ? 388.460 252.402 258.407 1.00 20.27  ? 331 ALA B  CA  1 
ATOM   4275  C C   . ALA C  2  331 ? 388.822 253.045 257.074 1.00 20.27  ? 331 ALA B  C   1 
ATOM   4276  O O   . ALA C  2  331 ? 388.954 252.354 256.059 1.00 20.27  ? 331 ALA B  O   1 
ATOM   4277  C CB  . ALA C  2  331 ? 387.118 252.942 258.907 1.00 20.27  ? 331 ALA B  CB  1 
ATOM   4278  N N   . GLY C  2  332 ? 389.007 254.357 257.058 1.00 20.52  ? 332 GLY B  N   1 
ATOM   4279  C CA  . GLY C  2  332 ? 389.422 255.016 255.834 1.00 20.52  ? 332 GLY B  CA  1 
ATOM   4280  C C   . GLY C  2  332 ? 390.318 256.214 256.054 1.00 20.52  ? 332 GLY B  C   1 
ATOM   4281  O O   . GLY C  2  332 ? 390.632 256.942 255.109 1.00 20.52  ? 332 GLY B  O   1 
ATOM   4282  N N   . ASP C  2  333 ? 390.744 256.430 257.294 1.00 22.48  ? 333 ASP B  N   1 
ATOM   4283  C CA  . ASP C  2  333 ? 391.446 257.654 257.661 1.00 22.48  ? 333 ASP B  CA  1 
ATOM   4284  C C   . ASP C  2  333 ? 392.907 257.541 257.266 1.00 22.48  ? 333 ASP B  C   1 
ATOM   4285  O O   . ASP C  2  333 ? 393.665 256.777 257.867 1.00 22.48  ? 333 ASP B  O   1 
ATOM   4286  C CB  . ASP C  2  333 ? 391.313 257.920 259.157 1.00 22.48  ? 333 ASP B  CB  1 
ATOM   4287  N N   . VAL C  2  334 ? 393.302 258.307 256.257 1.00 19.50  ? 334 VAL B  N   1 
ATOM   4288  C CA  . VAL C  2  334 ? 394.706 258.483 255.927 1.00 19.50  ? 334 VAL B  CA  1 
ATOM   4289  C C   . VAL C  2  334 ? 395.091 259.890 256.348 1.00 19.50  ? 334 VAL B  C   1 
ATOM   4290  O O   . VAL C  2  334 ? 395.975 260.512 255.755 1.00 19.50  ? 334 VAL B  O   1 
ATOM   4291  C CB  . VAL C  2  334 ? 394.979 258.245 254.437 1.00 19.50  ? 334 VAL B  CB  1 
ATOM   4292  N N   . SER C  2  335 ? 394.397 260.410 257.356 1.00 16.93  ? 335 SER B  N   1 
ATOM   4293  C CA  . SER C  2  335 ? 394.760 261.660 258.000 1.00 16.93  ? 335 SER B  CA  1 
ATOM   4294  C C   . SER C  2  335 ? 395.031 261.469 259.483 1.00 16.93  ? 335 SER B  C   1 
ATOM   4295  O O   . SER C  2  335 ? 395.254 262.455 260.191 1.00 16.93  ? 335 SER B  O   1 
ATOM   4296  C CB  . SER C  2  335 ? 393.662 262.708 257.813 1.00 16.93  ? 335 SER B  CB  1 
ATOM   4297  N N   . ALA C  2  336 ? 395.012 260.235 259.971 1.00 15.40  ? 336 ALA B  N   1 
ATOM   4298  C CA  . ALA C  2  336 ? 395.280 259.993 261.374 1.00 15.40  ? 336 ALA B  CA  1 
ATOM   4299  C C   . ALA C  2  336 ? 396.721 260.365 261.682 1.00 15.40  ? 336 ALA B  C   1 
ATOM   4300  O O   . ALA C  2  336 ? 397.469 260.827 260.825 1.00 15.40  ? 336 ALA B  O   1 
ATOM   4301  C CB  . ALA C  2  336 ? 394.999 258.539 261.727 1.00 15.40  ? 336 ALA B  CB  1 
ATOM   4302  N N   . TYR C  2  337 ? 397.113 260.183 262.935 1.00 14.43  ? 337 TYR B  N   1 
ATOM   4303  C CA  . TYR C  2  337 ? 398.431 260.638 263.349 1.00 14.43  ? 337 TYR B  CA  1 
ATOM   4304  C C   . TYR C  2  337 ? 399.533 259.868 262.637 1.00 14.43  ? 337 TYR B  C   1 
ATOM   4305  O O   . TYR C  2  337 ? 400.442 260.469 262.060 1.00 14.43  ? 337 TYR B  O   1 
ATOM   4306  C CB  . TYR C  2  337 ? 398.569 260.515 264.862 1.00 14.43  ? 337 TYR B  CB  1 
ATOM   4307  N N   . ILE C  2  338 ? 399.472 258.542 262.645 1.00 14.57  ? 338 ILE B  N   1 
ATOM   4308  C CA  . ILE C  2  338 ? 400.601 257.740 262.169 1.00 14.57  ? 338 ILE B  CA  1 
ATOM   4309  C C   . ILE C  2  338 ? 400.622 257.639 260.647 1.00 14.57  ? 338 ILE B  C   1 
ATOM   4310  O O   . ILE C  2  338 ? 401.700 257.739 260.046 1.00 14.57  ? 338 ILE B  O   1 
ATOM   4311  C CB  . ILE C  2  338 ? 400.599 256.346 262.802 1.00 14.57  ? 338 ILE B  CB  1 
ATOM   4312  N N   . PRO C  2  339 ? 399.499 257.410 259.976 1.00 16.06  ? 339 PRO B  N   1 
ATOM   4313  C CA  . PRO C  2  339 ? 399.536 257.439 258.512 1.00 16.06  ? 339 PRO B  CA  1 
ATOM   4314  C C   . PRO C  2  339 ? 400.101 258.732 257.966 1.00 16.06  ? 339 PRO B  C   1 
ATOM   4315  O O   . PRO C  2  339 ? 400.849 258.719 256.985 1.00 16.06  ? 339 PRO B  O   1 
ATOM   4316  C CB  . PRO C  2  339 ? 398.069 257.252 258.135 1.00 16.06  ? 339 PRO B  CB  1 
ATOM   4317  N N   . THR C  2  340 ? 399.770 259.854 258.594 1.00 14.97  ? 340 THR B  N   1 
ATOM   4318  C CA  . THR C  2  340 ? 400.315 261.132 258.162 1.00 14.97  ? 340 THR B  CA  1 
ATOM   4319  C C   . THR C  2  340 ? 401.774 261.277 258.568 1.00 14.97  ? 340 THR B  C   1 
ATOM   4320  O O   . THR C  2  340 ? 402.580 261.836 257.820 1.00 14.97  ? 340 THR B  O   1 
ATOM   4321  C CB  . THR C  2  340 ? 399.472 262.257 258.746 1.00 14.97  ? 340 THR B  CB  1 
ATOM   4322  N N   . ASN C  2  341 ? 402.137 260.784 259.750 1.00 14.50  ? 341 ASN B  N   1 
ATOM   4323  C CA  . ASN C  2  341 ? 403.527 260.855 260.174 1.00 14.50  ? 341 ASN B  CA  1 
ATOM   4324  C C   . ASN C  2  341 ? 404.438 260.089 259.238 1.00 14.50  ? 341 ASN B  C   1 
ATOM   4325  O O   . ASN C  2  341 ? 405.610 260.442 259.093 1.00 14.50  ? 341 ASN B  O   1 
ATOM   4326  C CB  . ASN C  2  341 ? 403.677 260.307 261.586 1.00 14.50  ? 341 ASN B  CB  1 
ATOM   4327  N N   . VAL C  2  342 ? 403.937 259.023 258.620 1.00 14.49  ? 342 VAL B  N   1 
ATOM   4328  C CA  . VAL C  2  342 ? 404.761 258.226 257.722 1.00 14.49  ? 342 VAL B  CA  1 
ATOM   4329  C C   . VAL C  2  342 ? 404.592 258.617 256.261 1.00 14.49  ? 342 VAL B  C   1 
ATOM   4330  O O   . VAL C  2  342 ? 405.476 258.313 255.449 1.00 14.49  ? 342 VAL B  O   1 
ATOM   4331  C CB  . VAL C  2  342 ? 404.485 256.723 257.890 1.00 14.49  ? 342 VAL B  CB  1 
ATOM   4332  N N   . ILE C  2  343 ? 403.491 259.272 255.893 1.00 15.56  ? 343 ILE B  N   1 
ATOM   4333  C CA  . ILE C  2  343 ? 403.349 259.741 254.525 1.00 15.56  ? 343 ILE B  CA  1 
ATOM   4334  C C   . ILE C  2  343 ? 404.287 260.894 254.243 1.00 15.56  ? 343 ILE B  C   1 
ATOM   4335  O O   . ILE C  2  343 ? 404.567 261.187 253.078 1.00 15.56  ? 343 ILE B  O   1 
ATOM   4336  C CB  . ILE C  2  343 ? 401.892 260.144 254.246 1.00 15.56  ? 343 ILE B  CB  1 
ATOM   4337  N N   . SER C  2  344 ? 404.781 261.567 255.277 1.00 14.40  ? 344 SER B  N   1 
ATOM   4338  C CA  . SER C  2  344 ? 405.705 262.680 255.124 1.00 14.40  ? 344 SER B  CA  1 
ATOM   4339  C C   . SER C  2  344 ? 407.142 262.277 255.390 1.00 14.40  ? 344 SER B  C   1 
ATOM   4340  O O   . SER C  2  344 ? 407.997 263.147 255.544 1.00 14.40  ? 344 SER B  O   1 
ATOM   4341  C CB  . SER C  2  344 ? 405.310 263.819 256.055 1.00 14.40  ? 344 SER B  CB  1 
ATOM   4342  N N   . ILE C  2  345 ? 407.420 260.981 255.470 1.00 14.77  ? 345 ILE B  N   1 
ATOM   4343  C CA  . ILE C  2  345 ? 408.779 260.484 255.593 1.00 14.77  ? 345 ILE B  CA  1 
ATOM   4344  C C   . ILE C  2  345 ? 409.219 259.716 254.358 1.00 14.77  ? 345 ILE B  C   1 
ATOM   4345  O O   . ILE C  2  345 ? 410.429 259.631 254.103 1.00 14.77  ? 345 ILE B  O   1 
ATOM   4346  C CB  . ILE C  2  345 ? 408.935 259.593 256.839 1.00 14.77  ? 345 ILE B  CB  1 
ATOM   4347  N N   . THR C  2  346 ? 408.293 259.163 253.593 1.00 16.00  ? 346 THR B  N   1 
ATOM   4348  C CA  . THR C  2  346 ? 408.598 258.315 252.460 1.00 16.00  ? 346 THR B  CA  1 
ATOM   4349  C C   . THR C  2  346 ? 408.525 259.111 251.165 1.00 16.00  ? 346 THR B  C   1 
ATOM   4350  O O   . THR C  2  346 ? 408.050 260.245 251.127 1.00 16.00  ? 346 THR B  O   1 
ATOM   4351  C CB  . THR C  2  346 ? 407.628 257.144 252.418 1.00 16.00  ? 346 THR B  CB  1 
ATOM   4352  N N   . ASP C  2  347 ? 409.014 258.496 250.091 1.00 20.29  ? 347 ASP B  N   1 
ATOM   4353  C CA  . ASP C  2  347 ? 409.084 259.119 248.780 1.00 20.29  ? 347 ASP B  CA  1 
ATOM   4354  C C   . ASP C  2  347 ? 407.960 258.675 247.864 1.00 20.29  ? 347 ASP B  C   1 
ATOM   4355  O O   . ASP C  2  347 ? 408.014 258.942 246.664 1.00 20.29  ? 347 ASP B  O   1 
ATOM   4356  C CB  . ASP C  2  347 ? 410.423 258.813 248.118 1.00 20.29  ? 347 ASP B  CB  1 
ATOM   4357  N N   . GLY C  2  348 ? 406.954 257.995 248.390 1.00 19.24  ? 348 GLY B  N   1 
ATOM   4358  C CA  . GLY C  2  348 ? 405.888 257.493 247.550 1.00 19.24  ? 348 GLY B  CA  1 
ATOM   4359  C C   . GLY C  2  348 ? 404.743 257.008 248.401 1.00 19.24  ? 348 GLY B  C   1 
ATOM   4360  O O   . GLY C  2  348 ? 404.715 257.220 249.611 1.00 19.24  ? 348 GLY B  O   1 
ATOM   4361  N N   . GLN C  2  349 ? 403.772 256.383 247.745 1.00 18.79  ? 349 GLN B  N   1 
ATOM   4362  C CA  . GLN C  2  349 ? 402.636 255.797 248.439 1.00 18.79  ? 349 GLN B  CA  1 
ATOM   4363  C C   . GLN C  2  349 ? 401.995 254.779 247.518 1.00 18.79  ? 349 GLN B  C   1 
ATOM   4364  O O   . GLN C  2  349 ? 402.055 254.913 246.299 1.00 18.79  ? 349 GLN B  O   1 
ATOM   4365  C CB  . GLN C  2  349 ? 401.596 256.839 248.848 1.00 18.79  ? 349 GLN B  CB  1 
ATOM   4366  N N   . ILE C  2  350 ? 401.390 253.757 248.110 1.00 18.64  ? 350 ILE B  N   1 
ATOM   4367  C CA  . ILE C  2  350 ? 400.591 252.808 247.349 1.00 18.64  ? 350 ILE B  CA  1 
ATOM   4368  C C   . ILE C  2  350 ? 399.296 252.561 248.104 1.00 18.64  ? 350 ILE B  C   1 
ATOM   4369  O O   . ILE C  2  350 ? 399.248 251.725 249.008 1.00 18.64  ? 350 ILE B  O   1 
ATOM   4370  C CB  . ILE C  2  350 ? 401.341 251.489 247.116 1.00 18.64  ? 350 ILE B  CB  1 
ATOM   4371  N N   . PHE C  2  351 ? 398.243 253.273 247.740 1.00 19.95  ? 351 PHE B  N   1 
ATOM   4372  C CA  . PHE C  2  351 ? 396.981 253.160 248.451 1.00 19.95  ? 351 PHE B  CA  1 
ATOM   4373  C C   . PHE C  2  351 ? 396.230 251.938 247.964 1.00 19.95  ? 351 PHE B  C   1 
ATOM   4374  O O   . PHE C  2  351 ? 395.982 251.796 246.765 1.00 19.95  ? 351 PHE B  O   1 
ATOM   4375  C CB  . PHE C  2  351 ? 396.138 254.405 248.239 1.00 19.95  ? 351 PHE B  CB  1 
ATOM   4376  N N   . LEU C  2  352 ? 395.854 251.069 248.884 1.00 19.79  ? 352 LEU B  N   1 
ATOM   4377  C CA  . LEU C  2  352 ? 395.083 249.879 248.557 1.00 19.79  ? 352 LEU B  CA  1 
ATOM   4378  C C   . LEU C  2  352 ? 393.675 250.093 249.092 1.00 19.79  ? 352 LEU B  C   1 
ATOM   4379  O O   . LEU C  2  352 ? 393.371 249.786 250.239 1.00 19.79  ? 352 LEU B  O   1 
ATOM   4380  C CB  . LEU C  2  352 ? 395.743 248.642 249.141 1.00 19.79  ? 352 LEU B  CB  1 
ATOM   4381  N N   . GLU C  2  353 ? 392.812 250.647 248.248 1.00 26.05  ? 353 GLU B  N   1 
ATOM   4382  C CA  . GLU C  2  353 ? 391.434 250.884 248.642 1.00 26.05  ? 353 GLU B  CA  1 
ATOM   4383  C C   . GLU C  2  353 ? 390.724 249.561 248.891 1.00 26.05  ? 353 GLU B  C   1 
ATOM   4384  O O   . GLU C  2  353 ? 390.953 248.576 248.190 1.00 26.05  ? 353 GLU B  O   1 
ATOM   4385  C CB  . GLU C  2  353 ? 390.713 251.672 247.554 1.00 26.05  ? 353 GLU B  CB  1 
ATOM   4386  N N   . THR C  2  354 ? 389.857 249.541 249.899 1.00 25.54  ? 354 THR B  N   1 
ATOM   4387  C CA  . THR C  2  354 ? 389.123 248.329 250.239 1.00 25.54  ? 354 THR B  CA  1 
ATOM   4388  C C   . THR C  2  354 ? 387.862 248.153 249.411 1.00 25.54  ? 354 THR B  C   1 
ATOM   4389  O O   . THR C  2  354 ? 387.437 247.016 249.176 1.00 25.54  ? 354 THR B  O   1 
ATOM   4390  C CB  . THR C  2  354 ? 388.751 248.332 251.720 1.00 25.54  ? 354 THR B  CB  1 
ATOM   4391  N N   . GLU C  2  355 ? 387.243 249.245 248.964 1.00 28.32  ? 355 GLU B  N   1 
ATOM   4392  C CA  . GLU C  2  355 ? 386.094 249.120 248.081 1.00 28.32  ? 355 GLU B  CA  1 
ATOM   4393  C C   . GLU C  2  355 ? 386.485 248.406 246.799 1.00 28.32  ? 355 GLU B  C   1 
ATOM   4394  O O   . GLU C  2  355 ? 385.774 247.513 246.331 1.00 28.32  ? 355 GLU B  O   1 
ATOM   4395  C CB  . GLU C  2  355 ? 385.512 250.496 247.771 1.00 28.32  ? 355 GLU B  CB  1 
ATOM   4396  N N   . LEU C  2  356 ? 387.630 248.773 246.226 1.00 27.35  ? 356 LEU B  N   1 
ATOM   4397  C CA  . LEU C  2  356 ? 388.127 248.059 245.057 1.00 27.35  ? 356 LEU B  CA  1 
ATOM   4398  C C   . LEU C  2  356 ? 388.354 246.590 245.373 1.00 27.35  ? 356 LEU B  C   1 
ATOM   4399  O O   . LEU C  2  356 ? 388.042 245.717 244.559 1.00 27.35  ? 356 LEU B  O   1 
ATOM   4400  C CB  . LEU C  2  356 ? 389.428 248.689 244.573 1.00 27.35  ? 356 LEU B  CB  1 
ATOM   4401  N N   . PHE C  2  357 ? 388.901 246.301 246.547 1.00 26.40  ? 357 PHE B  N   1 
ATOM   4402  C CA  . PHE C  2  357 ? 389.193 244.918 246.899 1.00 26.40  ? 357 PHE B  CA  1 
ATOM   4403  C C   . PHE C  2  357 ? 387.921 244.091 246.977 1.00 26.40  ? 357 PHE B  C   1 
ATOM   4404  O O   . PHE C  2  357 ? 387.898 242.934 246.545 1.00 26.40  ? 357 PHE B  O   1 
ATOM   4405  C CB  . PHE C  2  357 ? 389.942 244.871 248.224 1.00 26.40  ? 357 PHE B  CB  1 
ATOM   4406  N N   . TYR C  2  358 ? 386.852 244.655 247.537 1.00 29.42  ? 358 TYR B  N   1 
ATOM   4407  C CA  . TYR C  2  358 ? 385.586 243.930 247.565 1.00 29.42  ? 358 TYR B  CA  1 
ATOM   4408  C C   . TYR C  2  358 ? 385.093 243.643 246.157 1.00 29.42  ? 358 TYR B  C   1 
ATOM   4409  O O   . TYR C  2  358 ? 384.613 242.543 245.869 1.00 29.42  ? 358 TYR B  O   1 
ATOM   4410  C CB  . TYR C  2  358 ? 384.531 244.730 248.323 1.00 29.42  ? 358 TYR B  CB  1 
ATOM   4411  N N   . LYS C  2  359 ? 385.213 244.616 245.260 1.00 29.81  ? 359 LYS B  N   1 
ATOM   4412  C CA  . LYS C  2  359 ? 384.724 244.498 243.895 1.00 29.81  ? 359 LYS B  CA  1 
ATOM   4413  C C   . LYS C  2  359 ? 385.618 243.639 243.018 1.00 29.81  ? 359 LYS B  C   1 
ATOM   4414  O O   . LYS C  2  359 ? 385.487 243.687 241.791 1.00 29.81  ? 359 LYS B  O   1 
ATOM   4415  C CB  . LYS C  2  359 ? 384.565 245.888 243.280 1.00 29.81  ? 359 LYS B  CB  1 
ATOM   4416  N N   . GLY C  2  360 ? 386.534 242.877 243.604 1.00 31.19  ? 360 GLY B  N   1 
ATOM   4417  C CA  . GLY C  2  360 ? 387.299 241.908 242.857 1.00 31.19  ? 360 GLY B  CA  1 
ATOM   4418  C C   . GLY C  2  360 ? 388.480 242.454 242.092 1.00 31.19  ? 360 GLY B  C   1 
ATOM   4419  O O   . GLY C  2  360 ? 389.093 241.706 241.328 1.00 31.19  ? 360 GLY B  O   1 
ATOM   4420  N N   . ILE C  2  361 ? 388.820 243.727 242.264 1.00 29.90  ? 361 ILE B  N   1 
ATOM   4421  C CA  . ILE C  2  361 ? 389.977 244.311 241.568 1.00 29.90  ? 361 ILE B  CA  1 
ATOM   4422  C C   . ILE C  2  361 ? 391.177 244.079 242.474 1.00 29.90  ? 361 ILE B  C   1 
ATOM   4423  O O   . ILE C  2  361 ? 391.590 244.932 243.257 1.00 29.90  ? 361 ILE B  O   1 
ATOM   4424  C CB  . ILE C  2  361 ? 389.759 245.786 241.230 1.00 29.90  ? 361 ILE B  CB  1 
ATOM   4425  N N   . ARG C  2  362 ? 391.758 242.891 242.355 1.00 28.63  ? 362 ARG B  N   1 
ATOM   4426  C CA  . ARG C  2  362 ? 392.896 242.493 243.164 1.00 28.63  ? 362 ARG B  CA  1 
ATOM   4427  C C   . ARG C  2  362 ? 394.118 242.339 242.274 1.00 28.63  ? 362 ARG B  C   1 
ATOM   4428  O O   . ARG C  2  362 ? 394.076 241.524 241.343 1.00 28.63  ? 362 ARG B  O   1 
ATOM   4429  C CB  . ARG C  2  362 ? 392.599 241.185 243.888 1.00 28.63  ? 362 ARG B  CB  1 
ATOM   4430  N N   . PRO C  2  363 ? 395.228 243.060 242.502 1.00 26.39  ? 363 PRO B  N   1 
ATOM   4431  C CA  . PRO C  2  363 ? 395.518 243.966 243.611 1.00 26.39  ? 363 PRO B  CA  1 
ATOM   4432  C C   . PRO C  2  363 ? 394.586 245.152 243.646 1.00 26.39  ? 363 PRO B  C   1 
ATOM   4433  O O   . PRO C  2  363 ? 394.068 245.551 242.609 1.00 26.39  ? 363 PRO B  O   1 
ATOM   4434  C CB  . PRO C  2  363 ? 396.951 244.413 243.332 1.00 26.39  ? 363 PRO B  CB  1 
ATOM   4435  N N   . ALA C  2  364 ? 394.371 245.699 244.836 1.00 24.12  ? 364 ALA B  N   1 
ATOM   4436  C CA  . ALA C  2  364 ? 393.426 246.781 245.034 1.00 24.12  ? 364 ALA B  CA  1 
ATOM   4437  C C   . ALA C  2  364 ? 394.060 248.144 244.859 1.00 24.12  ? 364 ALA B  C   1 
ATOM   4438  O O   . ALA C  2  364 ? 393.466 249.141 245.266 1.00 24.12  ? 364 ALA B  O   1 
ATOM   4439  C CB  . ALA C  2  364 ? 392.807 246.683 246.425 1.00 24.12  ? 364 ALA B  CB  1 
ATOM   4440  N N   . ILE C  2  365 ? 395.241 248.212 244.252 1.00 23.56  ? 365 ILE B  N   1 
ATOM   4441  C CA  . ILE C  2  365 ? 396.008 249.449 244.207 1.00 23.56  ? 365 ILE B  CA  1 
ATOM   4442  C C   . ILE C  2  365 ? 395.139 250.558 243.644 1.00 23.56  ? 365 ILE B  C   1 
ATOM   4443  O O   . ILE C  2  365 ? 394.691 250.494 242.498 1.00 23.56  ? 365 ILE B  O   1 
ATOM   4444  C CB  . ILE C  2  365 ? 397.288 249.272 243.378 1.00 23.56  ? 365 ILE B  CB  1 
ATOM   4445  N N   . ASN C  2  366 ? 394.892 251.575 244.455 1.00 25.32  ? 366 ASN B  N   1 
ATOM   4446  C CA  . ASN C  2  366 ? 394.140 252.741 244.024 1.00 25.32  ? 366 ASN B  CA  1 
ATOM   4447  C C   . ASN C  2  366 ? 395.084 253.671 243.288 1.00 25.32  ? 366 ASN B  C   1 
ATOM   4448  O O   . ASN C  2  366 ? 396.085 254.119 243.855 1.00 25.32  ? 366 ASN B  O   1 
ATOM   4449  C CB  . ASN C  2  366 ? 393.522 253.442 245.231 1.00 25.32  ? 366 ASN B  CB  1 
ATOM   4450  N N   . VAL C  2  367 ? 394.780 253.955 242.035 1.00 31.40  ? 367 VAL B  N   1 
ATOM   4451  C CA  . VAL C  2  367 ? 395.573 254.896 241.268 1.00 31.40  ? 367 VAL B  CA  1 
ATOM   4452  C C   . VAL C  2  367 ? 394.947 256.272 241.409 1.00 31.40  ? 367 VAL B  C   1 
ATOM   4453  O O   . VAL C  2  367 ? 393.766 256.417 241.726 1.00 31.40  ? 367 VAL B  O   1 
ATOM   4454  C CB  . VAL C  2  367 ? 395.696 254.487 239.792 1.00 31.40  ? 367 VAL B  CB  1 
ATOM   4455  N N   . GLY C  2  368 ? 395.746 257.290 241.176 1.00 29.75  ? 368 GLY B  N   1 
ATOM   4456  C CA  . GLY C  2  368 ? 395.332 258.654 241.449 1.00 29.75  ? 368 GLY B  CA  1 
ATOM   4457  C C   . GLY C  2  368 ? 395.771 259.094 242.813 1.00 29.75  ? 368 GLY B  C   1 
ATOM   4458  O O   . GLY C  2  368 ? 396.391 260.146 242.957 1.00 29.75  ? 368 GLY B  O   1 
ATOM   4459  N N   . LEU C  2  369 ? 395.463 258.301 243.834 1.00 24.25  ? 369 LEU B  N   1 
ATOM   4460  C CA  . LEU C  2  369 ? 395.998 258.532 245.165 1.00 24.25  ? 369 LEU B  CA  1 
ATOM   4461  C C   . LEU C  2  369 ? 397.365 257.901 245.364 1.00 24.25  ? 369 LEU B  C   1 
ATOM   4462  O O   . LEU C  2  369 ? 398.007 258.162 246.386 1.00 24.25  ? 369 LEU B  O   1 
ATOM   4463  C CB  . LEU C  2  369 ? 395.044 257.978 246.223 1.00 24.25  ? 369 LEU B  CB  1 
ATOM   4464  N N   . SER C  2  370 ? 397.824 257.084 244.426 1.00 22.72  ? 370 SER B  N   1 
ATOM   4465  C CA  . SER C  2  370 ? 399.104 256.404 244.528 1.00 22.72  ? 370 SER B  CA  1 
ATOM   4466  C C   . SER C  2  370 ? 400.115 257.115 243.650 1.00 22.72  ? 370 SER B  C   1 
ATOM   4467  O O   . SER C  2  370 ? 399.877 257.305 242.457 1.00 22.72  ? 370 SER B  O   1 
ATOM   4468  C CB  . SER C  2  370 ? 398.977 254.948 244.097 1.00 22.72  ? 370 SER B  CB  1 
ATOM   4469  N N   . VAL C  2  371 ? 401.239 257.510 244.238 1.00 22.50  ? 371 VAL B  N   1 
ATOM   4470  C CA  . VAL C  2  371 ? 402.297 258.185 243.507 1.00 22.50  ? 371 VAL B  CA  1 
ATOM   4471  C C   . VAL C  2  371 ? 403.629 257.567 243.889 1.00 22.50  ? 371 VAL B  C   1 
ATOM   4472  O O   . VAL C  2  371 ? 403.792 256.997 244.967 1.00 22.50  ? 371 VAL B  O   1 
ATOM   4473  C CB  . VAL C  2  371 ? 402.320 259.699 243.777 1.00 22.50  ? 371 VAL B  CB  1 
ATOM   4474  N N   . SER C  2  372 ? 404.589 257.684 242.980 1.00 23.50  ? 372 SER B  N   1 
ATOM   4475  C CA  . SER C  2  372 ? 405.981 257.348 243.256 1.00 23.50  ? 372 SER B  CA  1 
ATOM   4476  C C   . SER C  2  372 ? 406.801 258.512 242.730 1.00 23.50  ? 372 SER B  C   1 
ATOM   4477  O O   . SER C  2  372 ? 407.205 258.517 241.566 1.00 23.50  ? 372 SER B  O   1 
ATOM   4478  C CB  . SER C  2  372 ? 406.386 256.048 242.619 1.00 23.50  ? 372 SER B  CB  1 
ATOM   4479  N N   . ARG C  2  373 ? 407.043 259.496 243.595 1.00 23.35  ? 373 ARG B  N   1 
ATOM   4480  C CA  . ARG C  2  373 ? 407.679 260.731 243.162 1.00 23.35  ? 373 ARG B  CA  1 
ATOM   4481  C C   . ARG C  2  373 ? 408.961 260.460 242.399 1.00 23.35  ? 373 ARG B  C   1 
ATOM   4482  O O   . ARG C  2  373 ? 409.195 261.062 241.345 1.00 23.35  ? 373 ARG B  O   1 
ATOM   4483  C CB  . ARG C  2  373 ? 407.977 261.611 244.372 1.00 23.35  ? 373 ARG B  CB  1 
ATOM   4484  N N   . VAL C  2  374 ? 409.790 259.549 242.900 1.00 24.99  ? 374 VAL B  N   1 
ATOM   4485  C CA  . VAL C  2  374 ? 411.135 259.356 242.376 1.00 24.99  ? 374 VAL B  CA  1 
ATOM   4486  C C   . VAL C  2  374 ? 411.223 258.230 241.364 1.00 24.99  ? 374 VAL B  C   1 
ATOM   4487  O O   . VAL C  2  374 ? 412.225 258.154 240.637 1.00 24.99  ? 374 VAL B  O   1 
ATOM   4488  C CB  . VAL C  2  374 ? 412.141 259.107 243.520 1.00 24.99  ? 374 VAL B  CB  1 
ATOM   4489  N N   . GLY C  2  375 ? 410.215 257.364 241.272 1.00 29.44  ? 375 GLY B  N   1 
ATOM   4490  C CA  . GLY C  2  375 ? 410.314 256.207 240.400 1.00 29.44  ? 375 GLY B  CA  1 
ATOM   4491  C C   . GLY C  2  375 ? 410.312 256.525 238.922 1.00 29.44  ? 375 GLY B  C   1 
ATOM   4492  O O   . GLY C  2  375 ? 410.780 255.705 238.127 1.00 29.44  ? 375 GLY B  O   1 
ATOM   4493  N N   . SER C  2  376 ? 409.799 257.692 238.533 1.00 34.68  ? 376 SER B  N   1 
ATOM   4494  C CA  . SER C  2  376 ? 409.752 258.038 237.117 1.00 34.68  ? 376 SER B  CA  1 
ATOM   4495  C C   . SER C  2  376 ? 411.150 258.088 236.511 1.00 34.68  ? 376 SER B  C   1 
ATOM   4496  O O   . SER C  2  376 ? 411.366 257.609 235.392 1.00 34.68  ? 376 SER B  O   1 
ATOM   4497  C CB  . SER C  2  376 ? 409.050 259.381 236.933 1.00 34.68  ? 376 SER B  CB  1 
ATOM   4498  N N   . ALA C  2  377 ? 412.109 258.667 237.230 1.00 34.23  ? 377 ALA B  N   1 
ATOM   4499  C CA  . ALA C  2  377 ? 413.479 258.713 236.736 1.00 34.23  ? 377 ALA B  CA  1 
ATOM   4500  C C   . ALA C  2  377 ? 414.112 257.331 236.659 1.00 34.23  ? 377 ALA B  C   1 
ATOM   4501  O O   . ALA C  2  377 ? 415.111 257.159 235.953 1.00 34.23  ? 377 ALA B  O   1 
ATOM   4502  C CB  . ALA C  2  377 ? 414.329 259.614 237.633 1.00 34.23  ? 377 ALA B  CB  1 
ATOM   4503  N N   . ALA C  2  378 ? 413.565 256.352 237.370 1.00 32.93  ? 378 ALA B  N   1 
ATOM   4504  C CA  . ALA C  2  378 ? 414.077 254.987 237.387 1.00 32.93  ? 378 ALA B  CA  1 
ATOM   4505  C C   . ALA C  2  378 ? 412.980 254.071 236.867 1.00 32.93  ? 378 ALA B  C   1 
ATOM   4506  O O   . ALA C  2  378 ? 412.170 253.552 237.637 1.00 32.93  ? 378 ALA B  O   1 
ATOM   4507  C CB  . ALA C  2  378 ? 414.514 254.592 238.777 1.00 32.93  ? 378 ALA B  CB  1 
ATOM   4508  N N   . GLN C  2  379 ? 412.950 253.871 235.553 1.00 41.09  ? 379 GLN B  N   1 
ATOM   4509  C CA  . GLN C  2  379 ? 411.960 252.998 234.940 1.00 41.09  ? 379 GLN B  CA  1 
ATOM   4510  C C   . GLN C  2  379 ? 412.480 252.568 233.579 1.00 41.09  ? 379 GLN B  C   1 
ATOM   4511  O O   . GLN C  2  379 ? 412.956 253.404 232.806 1.00 41.09  ? 379 GLN B  O   1 
ATOM   4512  C CB  . GLN C  2  379 ? 410.613 253.707 234.800 1.00 41.09  ? 379 GLN B  CB  1 
ATOM   4513  N N   . THR C  2  380 ? 412.394 251.272 233.294 1.00 48.19  ? 380 THR B  N   1 
ATOM   4514  C CA  . THR C  2  380 ? 412.869 250.760 232.017 1.00 48.19  ? 380 THR B  CA  1 
ATOM   4515  C C   . THR C  2  380 ? 412.166 251.481 230.880 1.00 48.19  ? 380 THR B  C   1 
ATOM   4516  O O   . THR C  2  380 ? 410.949 251.674 230.908 1.00 48.19  ? 380 THR B  O   1 
ATOM   4517  C CB  . THR C  2  380 ? 412.614 249.263 231.929 1.00 48.19  ? 380 THR B  CB  1 
ATOM   4518  N N   . ARG C  2  381 ? 412.939 251.881 229.865 1.00 60.37  ? 381 ARG B  N   1 
ATOM   4519  C CA  . ARG C  2  381 ? 412.384 252.766 228.853 1.00 60.37  ? 381 ARG B  CA  1 
ATOM   4520  C C   . ARG C  2  381 ? 411.272 252.100 228.061 1.00 60.37  ? 381 ARG B  C   1 
ATOM   4521  O O   . ARG C  2  381 ? 410.422 252.792 227.500 1.00 60.37  ? 381 ARG B  O   1 
ATOM   4522  C CB  . ARG C  2  381 ? 413.469 253.262 227.904 1.00 60.37  ? 381 ARG B  CB  1 
ATOM   4523  N N   . ALA C  2  382 ? 411.258 250.770 227.981 1.00 59.91  ? 382 ALA B  N   1 
ATOM   4524  C CA  . ALA C  2  382 ? 410.115 250.101 227.372 1.00 59.91  ? 382 ALA B  CA  1 
ATOM   4525  C C   . ALA C  2  382 ? 408.859 250.332 228.200 1.00 59.91  ? 382 ALA B  C   1 
ATOM   4526  O O   . ALA C  2  382 ? 407.818 250.774 227.688 1.00 59.91  ? 382 ALA B  O   1 
ATOM   4527  C CB  . ALA C  2  382 ? 410.403 248.609 227.236 1.00 59.91  ? 382 ALA B  CB  1 
ATOM   4528  N N   . MET C  2  383 ? 408.952 250.048 229.498 1.00 51.67  ? 383 MET B  N   1 
ATOM   4529  C CA  . MET C  2  383 ? 407.822 250.296 230.376 1.00 51.67  ? 383 MET B  CA  1 
ATOM   4530  C C   . MET C  2  383 ? 407.464 251.767 230.399 1.00 51.67  ? 383 MET B  C   1 
ATOM   4531  O O   . MET C  2  383 ? 406.309 252.110 230.634 1.00 51.67  ? 383 MET B  O   1 
ATOM   4532  C CB  . MET C  2  383 ? 408.127 249.807 231.788 1.00 51.67  ? 383 MET B  CB  1 
ATOM   4533  N N   . LYS C  2  384 ? 408.424 252.653 230.141 1.00 52.90  ? 384 LYS B  N   1 
ATOM   4534  C CA  . LYS C  2  384 ? 408.079 254.065 230.039 1.00 52.90  ? 384 LYS B  CA  1 
ATOM   4535  C C   . LYS C  2  384 ? 407.297 254.336 228.763 1.00 52.90  ? 384 LYS B  C   1 
ATOM   4536  O O   . LYS C  2  384 ? 406.271 255.022 228.789 1.00 52.90  ? 384 LYS B  O   1 
ATOM   4537  C CB  . LYS C  2  384 ? 409.337 254.927 230.092 1.00 52.90  ? 384 LYS B  CB  1 
ATOM   4538  N N   . GLN C  2  385 ? 407.752 253.782 227.640 1.00 61.63  ? 385 GLN B  N   1 
ATOM   4539  C CA  . GLN C  2  385 ? 407.044 253.962 226.381 1.00 61.63  ? 385 GLN B  CA  1 
ATOM   4540  C C   . GLN C  2  385 ? 405.598 253.528 226.501 1.00 61.63  ? 385 GLN B  C   1 
ATOM   4541  O O   . GLN C  2  385 ? 404.717 254.104 225.853 1.00 61.63  ? 385 GLN B  O   1 
ATOM   4542  C CB  . GLN C  2  385 ? 407.722 253.156 225.272 1.00 61.63  ? 385 GLN B  CB  1 
ATOM   4543  N N   . VAL C  2  386 ? 405.334 252.514 227.315 1.00 59.99  ? 386 VAL B  N   1 
ATOM   4544  C CA  . VAL C  2  386 ? 403.968 252.010 227.464 1.00 59.99  ? 386 VAL B  CA  1 
ATOM   4545  C C   . VAL C  2  386 ? 403.198 252.762 228.553 1.00 59.99  ? 386 VAL B  C   1 
ATOM   4546  O O   . VAL C  2  386 ? 402.039 253.148 228.372 1.00 59.99  ? 386 VAL B  O   1 
ATOM   4547  C CB  . VAL C  2  386 ? 404.016 250.497 227.741 1.00 59.99  ? 386 VAL B  CB  1 
ATOM   4548  N N   . ALA C  2  387 ? 403.817 252.994 229.708 1.00 57.22  ? 387 ALA B  N   1 
ATOM   4549  C CA  . ALA C  2  387 ? 403.109 253.622 230.811 1.00 57.22  ? 387 ALA B  CA  1 
ATOM   4550  C C   . ALA C  2  387 ? 402.787 255.078 230.510 1.00 57.22  ? 387 ALA B  C   1 
ATOM   4551  O O   . ALA C  2  387 ? 401.757 255.592 230.959 1.00 57.22  ? 387 ALA B  O   1 
ATOM   4552  C CB  . ALA C  2  387 ? 403.936 253.513 232.088 1.00 57.22  ? 387 ALA B  CB  1 
ATOM   4553  N N   . GLY C  2  388 ? 403.649 255.768 229.759 1.00 61.85  ? 388 GLY B  N   1 
ATOM   4554  C CA  . GLY C  2  388 ? 403.379 257.158 229.458 1.00 61.85  ? 388 GLY B  CA  1 
ATOM   4555  C C   . GLY C  2  388 ? 402.016 257.352 228.835 1.00 61.85  ? 388 GLY B  C   1 
ATOM   4556  O O   . GLY C  2  388 ? 401.374 258.383 229.039 1.00 61.85  ? 388 GLY B  O   1 
ATOM   4557  N N   . THR C  2  389 ? 401.548 256.360 228.085 1.00 62.13  ? 389 THR B  N   1 
ATOM   4558  C CA  . THR C  2  389 ? 400.201 256.406 227.544 1.00 62.13  ? 389 THR B  CA  1 
ATOM   4559  C C   . THR C  2  389 ? 399.186 255.708 228.435 1.00 62.13  ? 389 THR B  C   1 
ATOM   4560  O O   . THR C  2  389 ? 398.020 256.116 228.457 1.00 62.13  ? 389 THR B  O   1 
ATOM   4561  C CB  . THR C  2  389 ? 400.172 255.794 226.140 1.00 62.13  ? 389 THR B  CB  1 
ATOM   4562  N N   . MET C  2  390 ? 399.588 254.674 229.174 1.00 58.00  ? 390 MET B  N   1 
ATOM   4563  C CA  . MET C  2  390 ? 398.614 253.991 230.023 1.00 58.00  ? 390 MET B  CA  1 
ATOM   4564  C C   . MET C  2  390 ? 398.090 254.914 231.116 1.00 58.00  ? 390 MET B  C   1 
ATOM   4565  O O   . MET C  2  390 ? 396.882 254.952 231.386 1.00 58.00  ? 390 MET B  O   1 
ATOM   4566  C CB  . MET C  2  390 ? 399.232 252.740 230.632 1.00 58.00  ? 390 MET B  CB  1 
ATOM   4567  N N   . LYS C  2  391 ? 398.988 255.662 231.760 1.00 57.48  ? 391 LYS B  N   1 
ATOM   4568  C CA  . LYS C  2  391 ? 398.564 256.592 232.799 1.00 57.48  ? 391 LYS B  CA  1 
ATOM   4569  C C   . LYS C  2  391 ? 397.651 257.664 232.227 1.00 57.48  ? 391 LYS B  C   1 
ATOM   4570  O O   . LYS C  2  391 ? 396.670 258.054 232.863 1.00 57.48  ? 391 LYS B  O   1 
ATOM   4571  C CB  . LYS C  2  391 ? 399.783 257.229 233.472 1.00 57.48  ? 391 LYS B  CB  1 
ATOM   4572  N N   . LEU C  2  392 ? 397.961 258.154 231.026 1.00 62.48  ? 392 LEU B  N   1 
ATOM   4573  C CA  . LEU C  2  392 ? 397.115 259.162 230.395 1.00 62.48  ? 392 LEU B  CA  1 
ATOM   4574  C C   . LEU C  2  392 ? 395.724 258.608 230.128 1.00 62.48  ? 392 LEU B  C   1 
ATOM   4575  O O   . LEU C  2  392 ? 394.711 259.267 230.392 1.00 62.48  ? 392 LEU B  O   1 
ATOM   4576  C CB  . LEU C  2  392 ? 397.763 259.638 229.095 1.00 62.48  ? 392 LEU B  CB  1 
ATOM   4577  N N   . GLU C  2  393 ? 395.653 257.389 229.596 1.00 63.50  ? 393 GLU B  N   1 
ATOM   4578  C CA  . GLU C  2  393 ? 394.355 256.805 229.292 1.00 63.50  ? 393 GLU B  CA  1 
ATOM   4579  C C   . GLU C  2  393 ? 393.534 256.616 230.558 1.00 63.50  ? 393 GLU B  C   1 
ATOM   4580  O O   . GLU C  2  393 ? 392.342 256.937 230.588 1.00 63.50  ? 393 GLU B  O   1 
ATOM   4581  C CB  . GLU C  2  393 ? 394.534 255.480 228.558 1.00 63.50  ? 393 GLU B  CB  1 
ATOM   4582  N N   . LEU C  2  394 ? 394.157 256.112 231.625 1.00 56.68  ? 394 LEU B  N   1 
ATOM   4583  C CA  . LEU C  2  394 ? 393.409 255.943 232.867 1.00 56.68  ? 394 LEU B  CA  1 
ATOM   4584  C C   . LEU C  2  394 ? 393.020 257.284 233.475 1.00 56.68  ? 394 LEU B  C   1 
ATOM   4585  O O   . LEU C  2  394 ? 391.945 257.398 234.073 1.00 56.68  ? 394 LEU B  O   1 
ATOM   4586  C CB  . LEU C  2  394 ? 394.212 255.114 233.867 1.00 56.68  ? 394 LEU B  CB  1 
ATOM   4587  N N   . ALA C  2  395 ? 393.868 258.306 233.338 1.00 58.98  ? 395 ALA B  N   1 
ATOM   4588  C CA  . ALA C  2  395 ? 393.509 259.625 233.845 1.00 58.98  ? 395 ALA B  CA  1 
ATOM   4589  C C   . ALA C  2  395 ? 392.283 260.162 233.129 1.00 58.98  ? 395 ALA B  C   1 
ATOM   4590  O O   . ALA C  2  395 ? 391.377 260.716 233.762 1.00 58.98  ? 395 ALA B  O   1 
ATOM   4591  C CB  . ALA C  2  395 ? 394.685 260.584 233.684 1.00 58.98  ? 395 ALA B  CB  1 
ATOM   4592  N N   . GLN C  2  396 ? 392.233 260.002 231.806 1.00 64.19  ? 396 GLN B  N   1 
ATOM   4593  C CA  . GLN C  2  396 ? 391.045 260.402 231.062 1.00 64.19  ? 396 GLN B  CA  1 
ATOM   4594  C C   . GLN C  2  396 ? 389.832 259.591 231.495 1.00 64.19  ? 396 GLN B  C   1 
ATOM   4595  O O   . GLN C  2  396 ? 388.730 260.130 231.639 1.00 64.19  ? 396 GLN B  O   1 
ATOM   4596  C CB  . GLN C  2  396 ? 391.280 260.239 229.563 1.00 64.19  ? 396 GLN B  CB  1 
ATOM   4597  N N   . TYR C  2  397 ? 390.017 258.287 231.706 1.00 62.16  ? 397 TYR B  N   1 
ATOM   4598  C CA  . TYR C  2  397 ? 388.895 257.440 232.093 1.00 62.16  ? 397 TYR B  CA  1 
ATOM   4599  C C   . TYR C  2  397 ? 388.318 257.864 233.433 1.00 62.16  ? 397 TYR B  C   1 
ATOM   4600  O O   . TYR C  2  397 ? 387.097 257.858 233.621 1.00 62.16  ? 397 TYR B  O   1 
ATOM   4601  C CB  . TYR C  2  397 ? 389.328 255.983 232.163 1.00 62.16  ? 397 TYR B  CB  1 
ATOM   4602  N N   . ARG C  2  398 ? 389.178 258.210 234.386 1.00 54.45  ? 398 ARG B  N   1 
ATOM   4603  C CA  . ARG C  2  398 ? 388.694 258.537 235.719 1.00 54.45  ? 398 ARG B  CA  1 
ATOM   4604  C C   . ARG C  2  398 ? 387.800 259.767 235.722 1.00 54.45  ? 398 ARG B  C   1 
ATOM   4605  O O   . ARG C  2  398 ? 386.985 259.922 236.637 1.00 54.45  ? 398 ARG B  O   1 
ATOM   4606  C CB  . ARG C  2  398 ? 389.872 258.742 236.663 1.00 54.45  ? 398 ARG B  CB  1 
ATOM   4607  N N   . GLU C  2  399 ? 387.932 260.643 234.728 1.00 66.22  ? 399 GLU B  N   1 
ATOM   4608  C CA  . GLU C  2  399 ? 387.028 261.786 234.636 1.00 66.22  ? 399 GLU B  CA  1 
ATOM   4609  C C   . GLU C  2  399 ? 385.649 261.361 234.145 1.00 66.22  ? 399 GLU B  C   1 
ATOM   4610  O O   . GLU C  2  399 ? 384.628 261.823 234.664 1.00 66.22  ? 399 GLU B  O   1 
ATOM   4611  C CB  . GLU C  2  399 ? 387.618 262.845 233.707 1.00 66.22  ? 399 GLU B  CB  1 
ATOM   4612  N N   . VAL C  2  400 ? 385.601 260.488 233.142 1.00 67.22  ? 400 VAL B  N   1 
ATOM   4613  C CA  . VAL C  2  400 ? 384.343 260.098 232.515 1.00 67.22  ? 400 VAL B  CA  1 
ATOM   4614  C C   . VAL C  2  400 ? 383.723 258.935 233.273 1.00 67.22  ? 400 VAL B  C   1 
ATOM   4615  O O   . VAL C  2  400 ? 382.733 258.346 232.823 1.00 67.22  ? 400 VAL B  O   1 
ATOM   4616  C CB  . VAL C  2  400 ? 384.557 259.731 231.033 1.00 67.22  ? 400 VAL B  CB  1 
ATOM   4617  N N   . ALA C  2  401 ? 384.299 258.589 234.422 1.00 65.85  ? 401 ALA B  N   1 
ATOM   4618  C CA  . ALA C  2  401 ? 383.754 257.549 235.281 1.00 65.85  ? 401 ALA B  CA  1 
ATOM   4619  C C   . ALA C  2  401 ? 382.717 258.083 236.258 1.00 65.85  ? 401 ALA B  C   1 
ATOM   4620  O O   . ALA C  2  401 ? 382.163 257.305 237.039 1.00 65.85  ? 401 ALA B  O   1 
ATOM   4621  C CB  . ALA C  2  401 ? 384.879 256.865 236.059 1.00 65.85  ? 401 ALA B  CB  1 
ATOM   4622  N N   . ALA C  2  402 ? 382.449 259.384 236.236 1.00 68.55  ? 402 ALA B  N   1 
ATOM   4623  C CA  . ALA C  2  402 ? 381.480 260.001 237.130 1.00 68.55  ? 402 ALA B  CA  1 
ATOM   4624  C C   . ALA C  2  402 ? 380.077 260.051 236.540 1.00 68.55  ? 402 ALA B  C   1 
ATOM   4625  O O   . ALA C  2  402 ? 379.166 260.571 237.194 1.00 68.55  ? 402 ALA B  O   1 
ATOM   4626  C CB  . ALA C  2  402 ? 381.932 261.420 237.490 1.00 68.55  ? 402 ALA B  CB  1 
ATOM   4627  N N   . PHE C  2  403 ? 379.882 259.536 235.331 1.00 70.63  ? 403 PHE B  N   1 
ATOM   4628  C CA  . PHE C  2  403 ? 378.571 259.545 234.693 1.00 70.63  ? 403 PHE B  CA  1 
ATOM   4629  C C   . PHE C  2  403 ? 378.111 258.121 234.395 1.00 70.63  ? 403 PHE B  C   1 
ATOM   4630  O O   . PHE C  2  403 ? 378.331 257.603 233.300 1.00 70.63  ? 403 PHE B  O   1 
ATOM   4631  C CB  . PHE C  2  403 ? 378.602 260.367 233.402 1.00 70.63  ? 403 PHE B  CB  1 
ATOM   4632  N N   . LEU C  2  410 ? 375.601 258.390 226.077 1.00 74.40  ? 410 LEU B  N   1 
ATOM   4633  C CA  . LEU C  2  410 ? 376.630 259.393 225.820 1.00 74.40  ? 410 LEU B  CA  1 
ATOM   4634  C C   . LEU C  2  410 ? 377.165 259.320 224.398 1.00 74.40  ? 410 LEU B  C   1 
ATOM   4635  O O   . LEU C  2  410 ? 377.056 258.292 223.732 1.00 74.40  ? 410 LEU B  O   1 
ATOM   4636  C CB  . LEU C  2  410 ? 377.796 259.233 226.791 1.00 74.40  ? 410 LEU B  CB  1 
ATOM   4637  N N   . ASP C  2  411 ? 377.760 260.421 223.948 1.00 74.30  ? 411 ASP B  N   1 
ATOM   4638  C CA  . ASP C  2  411 ? 378.410 260.438 222.650 1.00 74.30  ? 411 ASP B  CA  1 
ATOM   4639  C C   . ASP C  2  411 ? 379.517 259.390 222.612 1.00 74.30  ? 411 ASP B  C   1 
ATOM   4640  O O   . ASP C  2  411 ? 379.996 258.914 223.643 1.00 74.30  ? 411 ASP B  O   1 
ATOM   4641  C CB  . ASP C  2  411 ? 378.979 261.821 222.354 1.00 74.30  ? 411 ASP B  CB  1 
ATOM   4642  N N   . ALA C  2  412 ? 379.925 259.031 221.395 1.00 73.02  ? 412 ALA B  N   1 
ATOM   4643  C CA  . ALA C  2  412 ? 380.878 257.943 221.232 1.00 73.02  ? 412 ALA B  CA  1 
ATOM   4644  C C   . ALA C  2  412 ? 382.243 258.261 221.830 1.00 73.02  ? 412 ALA B  C   1 
ATOM   4645  O O   . ALA C  2  412 ? 383.021 257.335 222.068 1.00 73.02  ? 412 ALA B  O   1 
ATOM   4646  C CB  . ALA C  2  412 ? 381.032 257.599 219.754 1.00 73.02  ? 412 ALA B  CB  1 
ATOM   4647  N N   . ALA C  2  413 ? 382.562 259.534 222.069 1.00 71.24  ? 413 ALA B  N   1 
ATOM   4648  C CA  . ALA C  2  413 ? 383.861 259.862 222.651 1.00 71.24  ? 413 ALA B  CA  1 
ATOM   4649  C C   . ALA C  2  413 ? 383.986 259.309 224.066 1.00 71.24  ? 413 ALA B  C   1 
ATOM   4650  O O   . ALA C  2  413 ? 384.947 258.595 224.388 1.00 71.24  ? 413 ALA B  O   1 
ATOM   4651  C CB  . ALA C  2  413 ? 384.068 261.374 222.653 1.00 71.24  ? 413 ALA B  CB  1 
ATOM   4652  N N   . THR C  2  414 ? 383.013 259.617 224.923 1.00 71.98  ? 414 THR B  N   1 
ATOM   4653  C CA  . THR C  2  414 ? 383.074 259.121 226.290 1.00 71.98  ? 414 THR B  CA  1 
ATOM   4654  C C   . THR C  2  414 ? 382.850 257.618 226.347 1.00 71.98  ? 414 THR B  C   1 
ATOM   4655  O O   . THR C  2  414 ? 383.393 256.953 227.229 1.00 71.98  ? 414 THR B  O   1 
ATOM   4656  C CB  . THR C  2  414 ? 382.050 259.832 227.167 1.00 71.98  ? 414 THR B  CB  1 
ATOM   4657  N N   . GLN C  2  415 ? 382.056 257.062 225.430 1.00 74.14  ? 415 GLN B  N   1 
ATOM   4658  C CA  . GLN C  2  415 ? 381.933 255.611 225.370 1.00 74.14  ? 415 GLN B  CA  1 
ATOM   4659  C C   . GLN C  2  415 ? 383.269 254.967 225.028 1.00 74.14  ? 415 GLN B  C   1 
ATOM   4660  O O   . GLN C  2  415 ? 383.639 253.939 225.606 1.00 74.14  ? 415 GLN B  O   1 
ATOM   4661  C CB  . GLN C  2  415 ? 380.869 255.208 224.352 1.00 74.14  ? 415 GLN B  CB  1 
ATOM   4662  N N   . GLN C  2  416 ? 384.009 255.563 224.094 1.00 70.88  ? 416 GLN B  N   1 
ATOM   4663  C CA  . GLN C  2  416 ? 385.345 255.070 223.777 1.00 70.88  ? 416 GLN B  CA  1 
ATOM   4664  C C   . GLN C  2  416 ? 386.256 255.146 224.992 1.00 70.88  ? 416 GLN B  C   1 
ATOM   4665  O O   . GLN C  2  416 ? 386.992 254.197 225.293 1.00 70.88  ? 416 GLN B  O   1 
ATOM   4666  C CB  . GLN C  2  416 ? 385.927 255.879 222.619 1.00 70.88  ? 416 GLN B  CB  1 
ATOM   4667  N N   . LEU C  2  417 ? 386.225 256.274 225.703 1.00 67.30  ? 417 LEU B  N   1 
ATOM   4668  C CA  . LEU C  2  417 ? 387.095 256.423 226.866 1.00 67.30  ? 417 LEU B  CA  1 
ATOM   4669  C C   . LEU C  2  417 ? 386.727 255.426 227.959 1.00 67.30  ? 417 LEU B  C   1 
ATOM   4670  O O   . LEU C  2  417 ? 387.609 254.838 228.595 1.00 67.30  ? 417 LEU B  O   1 
ATOM   4671  C CB  . LEU C  2  417 ? 387.030 257.852 227.392 1.00 67.30  ? 417 LEU B  CB  1 
ATOM   4672  N N   . LEU C  2  418 ? 385.433 255.220 228.190 1.00 68.07  ? 418 LEU B  N   1 
ATOM   4673  C CA  . LEU C  2  418 ? 385.001 254.227 229.164 1.00 68.07  ? 418 LEU B  CA  1 
ATOM   4674  C C   . LEU C  2  418 ? 385.459 252.833 228.763 1.00 68.07  ? 418 LEU B  C   1 
ATOM   4675  O O   . LEU C  2  418 ? 385.920 252.058 229.608 1.00 68.07  ? 418 LEU B  O   1 
ATOM   4676  C CB  . LEU C  2  418 ? 383.486 254.254 229.300 1.00 68.07  ? 418 LEU B  CB  1 
ATOM   4677  N N   . SER C  2  419 ? 385.327 252.488 227.484 1.00 67.06  ? 419 SER B  N   1 
ATOM   4678  C CA  . SER C  2  419 ? 385.766 251.176 227.034 1.00 67.06  ? 419 SER B  CA  1 
ATOM   4679  C C   . SER C  2  419 ? 387.256 250.997 227.275 1.00 67.06  ? 419 SER B  C   1 
ATOM   4680  O O   . SER C  2  419 ? 387.701 249.955 227.771 1.00 67.06  ? 419 SER B  O   1 
ATOM   4681  C CB  . SER C  2  419 ? 385.442 250.999 225.552 1.00 67.06  ? 419 SER B  CB  1 
ATOM   4682  N N   . ARG C  2  420 ? 388.045 252.016 226.937 1.00 66.66  ? 420 ARG B  N   1 
ATOM   4683  C CA  . ARG C  2  420 ? 389.485 251.929 227.141 1.00 66.66  ? 420 ARG B  CA  1 
ATOM   4684  C C   . ARG C  2  420 ? 389.815 251.755 228.614 1.00 66.66  ? 420 ARG B  C   1 
ATOM   4685  O O   . ARG C  2  420 ? 390.636 250.905 228.987 1.00 66.66  ? 420 ARG B  O   1 
ATOM   4686  C CB  . ARG C  2  420 ? 390.166 253.176 226.589 1.00 66.66  ? 420 ARG B  CB  1 
ATOM   4687  N N   . GLY C  2  421 ? 389.185 252.552 229.474 1.00 62.09  ? 421 GLY B  N   1 
ATOM   4688  C CA  . GLY C  2  421 ? 389.468 252.450 230.891 1.00 62.09  ? 421 GLY B  CA  1 
ATOM   4689  C C   . GLY C  2  421 ? 389.106 251.093 231.456 1.00 62.09  ? 421 GLY B  C   1 
ATOM   4690  O O   . GLY C  2  421 ? 389.867 250.510 232.232 1.00 62.09  ? 421 GLY B  O   1 
ATOM   4691  N N   . VAL C  2  422 ? 387.936 250.576 231.090 1.00 61.23  ? 422 VAL B  N   1 
ATOM   4692  C CA  . VAL C  2  422 ? 387.515 249.282 231.606 1.00 61.23  ? 422 VAL B  CA  1 
ATOM   4693  C C   . VAL C  2  422 ? 388.463 248.191 231.135 1.00 61.23  ? 422 VAL B  C   1 
ATOM   4694  O O   . VAL C  2  422 ? 388.840 247.303 231.906 1.00 61.23  ? 422 VAL B  O   1 
ATOM   4695  C CB  . VAL C  2  422 ? 386.065 248.989 231.188 1.00 61.23  ? 422 VAL B  CB  1 
ATOM   4696  N N   . ARG C  2  423 ? 388.865 248.237 229.867 1.00 65.24  ? 423 ARG B  N   1 
ATOM   4697  C CA  . ARG C  2  423 ? 389.799 247.236 229.372 1.00 65.24  ? 423 ARG B  CA  1 
ATOM   4698  C C   . ARG C  2  423 ? 391.114 247.296 230.134 1.00 65.24  ? 423 ARG B  C   1 
ATOM   4699  O O   . ARG C  2  423 ? 391.651 246.259 230.539 1.00 65.24  ? 423 ARG B  O   1 
ATOM   4700  C CB  . ARG C  2  423 ? 390.039 247.438 227.878 1.00 65.24  ? 423 ARG B  CB  1 
ATOM   4701  N N   . LEU C  2  424 ? 391.636 248.501 230.359 1.00 60.72  ? 424 LEU B  N   1 
ATOM   4702  C CA  . LEU C  2  424 ? 392.917 248.622 231.049 1.00 60.72  ? 424 LEU B  CA  1 
ATOM   4703  C C   . LEU C  2  424 ? 392.820 248.120 232.486 1.00 60.72  ? 424 LEU B  C   1 
ATOM   4704  O O   . LEU C  2  424 ? 393.673 247.353 232.945 1.00 60.72  ? 424 LEU B  O   1 
ATOM   4705  C CB  . LEU C  2  424 ? 393.397 250.066 231.008 1.00 60.72  ? 424 LEU B  CB  1 
ATOM   4706  N N   . THR C  2  425 ? 391.779 248.531 233.214 1.00 54.20  ? 425 THR B  N   1 
ATOM   4707  C CA  . THR C  2  425 ? 391.645 248.066 234.592 1.00 54.20  ? 425 THR B  CA  1 
ATOM   4708  C C   . THR C  2  425 ? 391.500 246.555 234.641 1.00 54.20  ? 425 THR B  C   1 
ATOM   4709  O O   . THR C  2  425 ? 392.113 245.898 235.485 1.00 54.20  ? 425 THR B  O   1 
ATOM   4710  C CB  . THR C  2  425 ? 390.456 248.726 235.281 1.00 54.20  ? 425 THR B  CB  1 
ATOM   4711  N N   . GLU C  2  426 ? 390.700 245.978 233.741 1.00 55.96  ? 426 GLU B  N   1 
ATOM   4712  C CA  . GLU C  2  426 ? 390.585 244.525 233.715 1.00 55.96  ? 426 GLU B  CA  1 
ATOM   4713  C C   . GLU C  2  426 ? 391.924 243.873 233.423 1.00 55.96  ? 426 GLU B  C   1 
ATOM   4714  O O   . GLU C  2  426 ? 392.184 242.759 233.886 1.00 55.96  ? 426 GLU B  O   1 
ATOM   4715  C CB  . GLU C  2  426 ? 389.551 244.098 232.678 1.00 55.96  ? 426 GLU B  CB  1 
ATOM   4716  N N   . LEU C  2  427 ? 392.778 244.534 232.642 1.00 55.20  ? 427 LEU B  N   1 
ATOM   4717  C CA  . LEU C  2  427 ? 394.131 244.023 232.461 1.00 55.20  ? 427 LEU B  CA  1 
ATOM   4718  C C   . LEU C  2  427 ? 394.909 244.055 233.767 1.00 55.20  ? 427 LEU B  C   1 
ATOM   4719  O O   . LEU C  2  427 ? 395.619 243.100 234.098 1.00 55.20  ? 427 LEU B  O   1 
ATOM   4720  C CB  . LEU C  2  427 ? 394.876 244.831 231.404 1.00 55.20  ? 427 LEU B  CB  1 
ATOM   4721  N N   . LEU C  2  428 ? 394.784 245.145 234.520 1.00 47.13  ? 428 LEU B  N   1 
ATOM   4722  C CA  . LEU C  2  428 ? 395.666 245.369 235.658 1.00 47.13  ? 428 LEU B  CA  1 
ATOM   4723  C C   . LEU C  2  428 ? 395.442 244.390 236.804 1.00 47.13  ? 428 LEU B  C   1 
ATOM   4724  O O   . LEU C  2  428 ? 396.277 244.337 237.710 1.00 47.13  ? 428 LEU B  O   1 
ATOM   4725  C CB  . LEU C  2  428 ? 395.494 246.796 236.168 1.00 47.13  ? 428 LEU B  CB  1 
ATOM   4726  N N   . LYS C  2  429 ? 394.355 243.629 236.802 1.00 40.05  ? 429 LYS B  N   1 
ATOM   4727  C CA  . LYS C  2  429 ? 394.206 242.591 237.806 1.00 40.05  ? 429 LYS B  CA  1 
ATOM   4728  C C   . LYS C  2  429 ? 395.358 241.601 237.691 1.00 40.05  ? 429 LYS B  C   1 
ATOM   4729  O O   . LYS C  2  429 ? 396.123 241.608 236.728 1.00 40.05  ? 429 LYS B  O   1 
ATOM   4730  C CB  . LYS C  2  429 ? 392.864 241.881 237.648 1.00 40.05  ? 429 LYS B  CB  1 
ATOM   4731  N N   . GLN C  2  430 ? 395.489 240.748 238.698 1.00 34.28  ? 430 GLN B  N   1 
ATOM   4732  C CA  . GLN C  2  430 ? 396.578 239.785 238.715 1.00 34.28  ? 430 GLN B  CA  1 
ATOM   4733  C C   . GLN C  2  430 ? 396.286 238.740 239.776 1.00 34.28  ? 430 GLN B  C   1 
ATOM   4734  O O   . GLN C  2  430 ? 395.499 238.965 240.696 1.00 34.28  ? 430 GLN B  O   1 
ATOM   4735  C CB  . GLN C  2  430 ? 397.920 240.461 238.984 1.00 34.28  ? 430 GLN B  CB  1 
ATOM   4736  N N   . GLY C  2  431 ? 396.945 237.597 239.640 1.00 30.33  ? 431 GLY B  N   1 
ATOM   4737  C CA  . GLY C  2  431 ? 396.733 236.502 240.560 1.00 30.33  ? 431 GLY B  CA  1 
ATOM   4738  C C   . GLY C  2  431 ? 397.453 236.752 241.861 1.00 30.33  ? 431 GLY B  C   1 
ATOM   4739  O O   . GLY C  2  431 ? 397.450 237.877 242.363 1.00 30.33  ? 431 GLY B  O   1 
ATOM   4740  N N   . GLN C  2  432 ? 398.068 235.721 242.421 1.00 27.36  ? 432 GLN B  N   1 
ATOM   4741  C CA  . GLN C  2  432 ? 398.807 235.868 243.662 1.00 27.36  ? 432 GLN B  CA  1 
ATOM   4742  C C   . GLN C  2  432 ? 400.019 234.954 243.617 1.00 27.36  ? 432 GLN B  C   1 
ATOM   4743  O O   . GLN C  2  432 ? 399.931 233.818 243.152 1.00 27.36  ? 432 GLN B  O   1 
ATOM   4744  C CB  . GLN C  2  432 ? 397.928 235.538 244.866 1.00 27.36  ? 432 GLN B  CB  1 
ATOM   4745  N N   . TYR C  2  433 ? 401.151 235.460 244.098 1.00 25.69  ? 433 TYR B  N   1 
ATOM   4746  C CA  . TYR C  2  433 ? 402.403 234.717 244.053 1.00 25.69  ? 433 TYR B  CA  1 
ATOM   4747  C C   . TYR C  2  433 ? 402.751 234.318 242.626 1.00 25.69  ? 433 TYR B  C   1 
ATOM   4748  O O   . TYR C  2  433 ? 403.403 233.298 242.395 1.00 25.69  ? 433 TYR B  O   1 
ATOM   4749  C CB  . TYR C  2  433 ? 402.338 233.481 244.948 1.00 25.69  ? 433 TYR B  CB  1 
ATOM   4750  N N   . SER C  2  434 ? 402.315 235.120 241.659 1.00 29.63  ? 434 SER B  N   1 
ATOM   4751  C CA  . SER C  2  434 ? 402.578 234.885 240.242 1.00 29.63  ? 434 SER B  CA  1 
ATOM   4752  C C   . SER C  2  434 ? 403.082 236.178 239.622 1.00 29.63  ? 434 SER B  C   1 
ATOM   4753  O O   . SER C  2  434 ? 402.391 236.806 238.812 1.00 29.63  ? 434 SER B  O   1 
ATOM   4754  C CB  . SER C  2  434 ? 401.321 234.388 239.531 1.00 29.63  ? 434 SER B  CB  1 
ATOM   4755  N N   . PRO C  2  435 ? 404.282 236.613 239.991 1.00 29.49  ? 435 PRO B  N   1 
ATOM   4756  C CA  . PRO C  2  435 ? 404.853 237.810 239.374 1.00 29.49  ? 435 PRO B  CA  1 
ATOM   4757  C C   . PRO C  2  435 ? 405.399 237.509 237.990 1.00 29.49  ? 435 PRO B  C   1 
ATOM   4758  O O   . PRO C  2  435 ? 405.935 236.429 237.734 1.00 29.49  ? 435 PRO B  O   1 
ATOM   4759  C CB  . PRO C  2  435 ? 405.971 238.200 240.340 1.00 29.49  ? 435 PRO B  CB  1 
ATOM   4760  N N   . MET C  2  436 ? 405.265 238.483 237.093 1.00 44.91  ? 436 MET B  N   1 
ATOM   4761  C CA  . MET C  2  436 ? 405.657 238.333 235.699 1.00 44.91  ? 436 MET B  CA  1 
ATOM   4762  C C   . MET C  2  436 ? 406.797 239.285 235.369 1.00 44.91  ? 436 MET B  C   1 
ATOM   4763  O O   . MET C  2  436 ? 406.770 240.456 235.750 1.00 44.91  ? 436 MET B  O   1 
ATOM   4764  C CB  . MET C  2  436 ? 404.473 238.600 234.772 1.00 44.91  ? 436 MET B  CB  1 
ATOM   4765  N N   . ALA C  2  437 ? 407.796 238.772 234.657 1.00 46.66  ? 437 ALA B  N   1 
ATOM   4766  C CA  . ALA C  2  437 ? 408.942 239.585 234.280 1.00 46.66  ? 437 ALA B  CA  1 
ATOM   4767  C C   . ALA C  2  437 ? 408.490 240.806 233.492 1.00 46.66  ? 437 ALA B  C   1 
ATOM   4768  O O   . ALA C  2  437 ? 407.390 240.855 232.942 1.00 46.66  ? 437 ALA B  O   1 
ATOM   4769  C CB  . ALA C  2  437 ? 409.932 238.766 233.458 1.00 46.66  ? 437 ALA B  CB  1 
ATOM   4770  N N   . ILE C  2  438 ? 409.369 241.806 233.433 1.00 50.82  ? 438 ILE B  N   1 
ATOM   4771  C CA  . ILE C  2  438 ? 408.973 243.092 232.865 1.00 50.82  ? 438 ILE B  CA  1 
ATOM   4772  C C   . ILE C  2  438 ? 408.660 242.969 231.381 1.00 50.82  ? 438 ILE B  C   1 
ATOM   4773  O O   . ILE C  2  438 ? 407.831 243.719 230.856 1.00 50.82  ? 438 ILE B  O   1 
ATOM   4774  C CB  . ILE C  2  438 ? 410.057 244.151 233.127 1.00 50.82  ? 438 ILE B  CB  1 
ATOM   4775  N N   . GLU C  2  439 ? 409.319 242.051 230.671 1.00 60.16  ? 439 GLU B  N   1 
ATOM   4776  C CA  . GLU C  2  439 ? 409.032 241.885 229.251 1.00 60.16  ? 439 GLU B  CA  1 
ATOM   4777  C C   . GLU C  2  439 ? 407.590 241.454 229.038 1.00 60.16  ? 439 GLU B  C   1 
ATOM   4778  O O   . GLU C  2  439 ? 406.908 241.936 228.127 1.00 60.16  ? 439 GLU B  O   1 
ATOM   4779  C CB  . GLU C  2  439 ? 409.977 240.862 228.635 1.00 60.16  ? 439 GLU B  CB  1 
ATOM   4780  N N   . GLU C  2  440 ? 407.109 240.543 229.876 1.00 57.12  ? 440 GLU B  N   1 
ATOM   4781  C CA  . GLU C  2  440 ? 405.725 240.106 229.779 1.00 57.12  ? 440 GLU B  CA  1 
ATOM   4782  C C   . GLU C  2  440 ? 404.773 241.253 230.087 1.00 57.12  ? 440 GLU B  C   1 
ATOM   4783  O O   . GLU C  2  440 ? 403.727 241.397 229.441 1.00 57.12  ? 440 GLU B  O   1 
ATOM   4784  C CB  . GLU C  2  440 ? 405.510 238.950 230.740 1.00 57.12  ? 440 GLU B  CB  1 
ATOM   4785  N N   . GLN C  2  441 ? 405.121 242.078 231.071 1.00 50.73  ? 441 GLN B  N   1 
ATOM   4786  C CA  . GLN C  2  441 ? 404.291 243.231 231.390 1.00 50.73  ? 441 GLN B  CA  1 
ATOM   4787  C C   . GLN C  2  441 ? 404.205 244.181 230.210 1.00 50.73  ? 441 GLN B  C   1 
ATOM   4788  O O   . GLN C  2  441 ? 403.120 244.653 229.863 1.00 50.73  ? 441 GLN B  O   1 
ATOM   4789  C CB  . GLN C  2  441 ? 404.844 243.958 232.609 1.00 50.73  ? 441 GLN B  CB  1 
ATOM   4790  N N   . VAL C  2  442 ? 405.339 244.501 229.587 1.00 57.51  ? 442 VAL B  N   1 
ATOM   4791  C CA  . VAL C  2  442 ? 405.280 245.416 228.455 1.00 57.51  ? 442 VAL B  CA  1 
ATOM   4792  C C   . VAL C  2  442 ? 404.462 244.796 227.335 1.00 57.51  ? 442 VAL B  C   1 
ATOM   4793  O O   . VAL C  2  442 ? 403.639 245.469 226.715 1.00 57.51  ? 442 VAL B  O   1 
ATOM   4794  C CB  . VAL C  2  442 ? 406.686 245.826 227.979 1.00 57.51  ? 442 VAL B  CB  1 
ATOM   4795  N N   . ALA C  2  443 ? 404.640 243.501 227.083 1.00 59.66  ? 443 ALA B  N   1 
ATOM   4796  C CA  . ALA C  2  443 ? 403.850 242.856 226.042 1.00 59.66  ? 443 ALA B  CA  1 
ATOM   4797  C C   . ALA C  2  443 ? 402.358 243.041 226.288 1.00 59.66  ? 443 ALA B  C   1 
ATOM   4798  O O   . ALA C  2  443 ? 401.629 243.524 225.415 1.00 59.66  ? 443 ALA B  O   1 
ATOM   4799  C CB  . ALA C  2  443 ? 404.198 241.371 225.966 1.00 59.66  ? 443 ALA B  CB  1 
ATOM   4800  N N   . VAL C  2  444 ? 401.887 242.688 227.485 1.00 57.36  ? 444 VAL B  N   1 
ATOM   4801  C CA  . VAL C  2  444 ? 400.446 242.700 227.727 1.00 57.36  ? 444 VAL B  CA  1 
ATOM   4802  C C   . VAL C  2  444 ? 399.916 244.127 227.787 1.00 57.36  ? 444 VAL B  C   1 
ATOM   4803  O O   . VAL C  2  444 ? 398.867 244.437 227.210 1.00 57.36  ? 444 VAL B  O   1 
ATOM   4804  C CB  . VAL C  2  444 ? 400.101 241.914 229.005 1.00 57.36  ? 444 VAL B  CB  1 
ATOM   4805  N N   . ILE C  2  445 ? 400.622 245.021 228.480 1.00 56.38  ? 445 ILE B  N   1 
ATOM   4806  C CA  . ILE C  2  445 ? 400.140 246.390 228.601 1.00 56.38  ? 445 ILE B  CA  1 
ATOM   4807  C C   . ILE C  2  445 ? 400.136 247.067 227.244 1.00 56.38  ? 445 ILE B  C   1 
ATOM   4808  O O   . ILE C  2  445 ? 399.264 247.891 226.957 1.00 56.38  ? 445 ILE B  O   1 
ATOM   4809  C CB  . ILE C  2  445 ? 400.988 247.181 229.618 1.00 56.38  ? 445 ILE B  CB  1 
ATOM   4810  N N   . TYR C  2  446 ? 401.106 246.743 226.391 1.00 66.28  ? 446 TYR B  N   1 
ATOM   4811  C CA  . TYR C  2  446 ? 401.124 247.286 225.041 1.00 66.28  ? 446 TYR B  CA  1 
ATOM   4812  C C   . TYR C  2  446 ? 399.946 246.761 224.237 1.00 66.28  ? 446 TYR B  C   1 
ATOM   4813  O O   . TYR C  2  446 ? 399.242 247.529 223.575 1.00 66.28  ? 446 TYR B  O   1 
ATOM   4814  C CB  . TYR C  2  446 ? 402.449 246.929 224.372 1.00 66.28  ? 446 TYR B  CB  1 
ATOM   4815  N N   . ALA C  2  447 ? 399.705 245.453 224.293 1.00 66.20  ? 447 ALA B  N   1 
ATOM   4816  C CA  . ALA C  2  447 ? 398.553 244.902 223.596 1.00 66.20  ? 447 ALA B  CA  1 
ATOM   4817  C C   . ALA C  2  447 ? 397.254 245.511 224.088 1.00 66.20  ? 447 ALA B  C   1 
ATOM   4818  O O   . ALA C  2  447 ? 396.274 245.538 223.341 1.00 66.20  ? 447 ALA B  O   1 
ATOM   4819  C CB  . ALA C  2  447 ? 398.505 243.387 223.765 1.00 66.20  ? 447 ALA B  CB  1 
ATOM   4820  N N   . GLY C  2  448 ? 397.222 245.997 225.322 1.00 64.83  ? 448 GLY B  N   1 
ATOM   4821  C CA  . GLY C  2  448 ? 396.014 246.601 225.849 1.00 64.83  ? 448 GLY B  CA  1 
ATOM   4822  C C   . GLY C  2  448 ? 395.830 248.056 225.479 1.00 64.83  ? 448 GLY B  C   1 
ATOM   4823  O O   . GLY C  2  448 ? 394.760 248.453 225.010 1.00 64.83  ? 448 GLY B  O   1 
ATOM   4824  N N   . VAL C  2  449 ? 396.866 248.867 225.689 1.00 64.34  ? 449 VAL B  N   1 
ATOM   4825  C CA  . VAL C  2  449 ? 396.735 250.306 225.494 1.00 64.34  ? 449 VAL B  CA  1 
ATOM   4826  C C   . VAL C  2  449 ? 396.519 250.636 224.024 1.00 64.34  ? 449 VAL B  C   1 
ATOM   4827  O O   . VAL C  2  449 ? 395.786 251.574 223.690 1.00 64.34  ? 449 VAL B  O   1 
ATOM   4828  C CB  . VAL C  2  449 ? 397.963 251.039 226.060 1.00 64.34  ? 449 VAL B  CB  1 
ATOM   4829  N N   . ARG C  2  450 ? 397.141 249.877 223.126 1.00 66.24  ? 450 ARG B  N   1 
ATOM   4830  C CA  . ARG C  2  450 ? 397.056 250.144 221.695 1.00 66.24  ? 450 ARG B  CA  1 
ATOM   4831  C C   . ARG C  2  450 ? 395.723 249.722 221.090 1.00 66.24  ? 450 ARG B  C   1 
ATOM   4832  O O   . ARG C  2  450 ? 395.615 249.620 219.864 1.00 66.24  ? 450 ARG B  O   1 
ATOM   4833  C CB  . ARG C  2  450 ? 398.205 249.455 220.965 1.00 66.24  ? 450 ARG B  CB  1 
ATOM   4834  N N   . GLY C  2  451 ? 394.719 249.445 221.916 1.00 69.97  ? 451 GLY B  N   1 
ATOM   4835  C CA  . GLY C  2  451 ? 393.366 249.260 221.450 1.00 69.97  ? 451 GLY B  CA  1 
ATOM   4836  C C   . GLY C  2  451 ? 393.032 247.869 220.966 1.00 69.97  ? 451 GLY B  C   1 
ATOM   4837  O O   . GLY C  2  451 ? 391.849 247.571 220.759 1.00 69.97  ? 451 GLY B  O   1 
ATOM   4838  N N   . TYR C  2  452 ? 394.022 246.995 220.797 1.00 71.18  ? 452 TYR B  N   1 
ATOM   4839  C CA  . TYR C  2  452 ? 393.732 245.685 220.235 1.00 71.18  ? 452 TYR B  CA  1 
ATOM   4840  C C   . TYR C  2  452 ? 392.702 244.939 221.064 1.00 71.18  ? 452 TYR B  C   1 
ATOM   4841  O O   . TYR C  2  452 ? 391.972 244.100 220.529 1.00 71.18  ? 452 TYR B  O   1 
ATOM   4842  C CB  . TYR C  2  452 ? 395.019 244.876 220.100 1.00 71.18  ? 452 TYR B  CB  1 
ATOM   4843  N N   . LEU C  2  453 ? 392.598 245.240 222.352 1.00 70.08  ? 453 LEU B  N   1 
ATOM   4844  C CA  . LEU C  2  453 ? 391.599 244.605 223.196 1.00 70.08  ? 453 LEU B  CA  1 
ATOM   4845  C C   . LEU C  2  453 ? 390.299 245.392 223.265 1.00 70.08  ? 453 LEU B  C   1 
ATOM   4846  O O   . LEU C  2  453 ? 389.440 245.068 224.090 1.00 70.08  ? 453 LEU B  O   1 
ATOM   4847  C CB  . LEU C  2  453 ? 392.142 244.383 224.608 1.00 70.08  ? 453 LEU B  CB  1 
ATOM   4848  N N   . ASP C  2  454 ? 390.129 246.414 222.426 1.00 73.14  ? 454 ASP B  N   1 
ATOM   4849  C CA  . ASP C  2  454 ? 388.872 247.154 222.437 1.00 73.14  ? 454 ASP B  CA  1 
ATOM   4850  C C   . ASP C  2  454 ? 387.701 246.272 222.025 1.00 73.14  ? 454 ASP B  C   1 
ATOM   4851  O O   . ASP C  2  454 ? 386.570 246.493 222.472 1.00 73.14  ? 454 ASP B  O   1 
ATOM   4852  C CB  . ASP C  2  454 ? 388.962 248.365 221.511 1.00 73.14  ? 454 ASP B  CB  1 
ATOM   4853  N N   . LYS C  2  455 ? 387.952 245.270 221.185 1.00 75.17  ? 455 LYS B  N   1 
ATOM   4854  C CA  . LYS C  2  455 ? 386.906 244.412 220.637 1.00 75.17  ? 455 LYS B  CA  1 
ATOM   4855  C C   . LYS C  2  455 ? 386.808 243.078 221.363 1.00 75.17  ? 455 LYS B  C   1 
ATOM   4856  O O   . LYS C  2  455 ? 386.537 242.050 220.735 1.00 75.17  ? 455 LYS B  O   1 
ATOM   4857  C CB  . LYS C  2  455 ? 387.143 244.182 219.147 1.00 75.17  ? 455 LYS B  CB  1 
ATOM   4858  N N   . LEU C  2  456 ? 387.045 243.069 222.671 1.00 73.99  ? 456 LEU B  N   1 
ATOM   4859  C CA  . LEU C  2  456 ? 386.795 241.910 223.515 1.00 73.99  ? 456 LEU B  CA  1 
ATOM   4860  C C   . LEU C  2  456 ? 385.823 242.293 224.617 1.00 73.99  ? 456 LEU B  C   1 
ATOM   4861  O O   . LEU C  2  456 ? 385.885 243.402 225.156 1.00 73.99  ? 456 LEU B  O   1 
ATOM   4862  C CB  . LEU C  2  456 ? 388.084 241.366 224.132 1.00 73.99  ? 456 LEU B  CB  1 
ATOM   4863  N N   . GLU C  2  457 ? 384.924 241.379 224.940 1.00 75.58  ? 457 GLU B  N   1 
ATOM   4864  C CA  . GLU C  2  457 ? 383.968 241.635 226.001 1.00 75.58  ? 457 GLU B  CA  1 
ATOM   4865  C C   . GLU C  2  457 ? 384.722 241.861 227.310 1.00 75.58  ? 457 GLU B  C   1 
ATOM   4866  O O   . GLU C  2  457 ? 385.599 241.058 227.653 1.00 75.58  ? 457 GLU B  O   1 
ATOM   4867  C CB  . GLU C  2  457 ? 382.997 240.464 226.130 1.00 75.58  ? 457 GLU B  CB  1 
ATOM   4868  N N   . PRO C  2  458 ? 384.410 242.922 228.066 1.00 69.83  ? 458 PRO B  N   1 
ATOM   4869  C CA  . PRO C  2  458 ? 385.233 243.274 229.232 1.00 69.83  ? 458 PRO B  CA  1 
ATOM   4870  C C   . PRO C  2  458 ? 385.615 242.093 230.104 1.00 69.83  ? 458 PRO B  C   1 
ATOM   4871  O O   . PRO C  2  458 ? 386.692 242.085 230.706 1.00 69.83  ? 458 PRO B  O   1 
ATOM   4872  C CB  . PRO C  2  458 ? 384.339 244.254 229.999 1.00 69.83  ? 458 PRO B  CB  1 
ATOM   4873  N N   . SER C  2  459 ? 384.746 241.087 230.185 1.00 72.32  ? 459 SER B  N   1 
ATOM   4874  C CA  . SER C  2  459 ? 385.030 239.927 231.018 1.00 72.32  ? 459 SER B  CA  1 
ATOM   4875  C C   . SER C  2  459 ? 386.076 239.007 230.410 1.00 72.32  ? 459 SER B  C   1 
ATOM   4876  O O   . SER C  2  459 ? 386.710 238.240 231.142 1.00 72.32  ? 459 SER B  O   1 
ATOM   4877  C CB  . SER C  2  459 ? 383.748 239.137 231.271 1.00 72.32  ? 459 SER B  CB  1 
ATOM   4878  N N   . LYS C  2  460 ? 386.277 239.055 229.096 1.00 74.52  ? 460 LYS B  N   1 
ATOM   4879  C CA  . LYS C  2  460 ? 387.144 238.087 228.443 1.00 74.52  ? 460 LYS B  CA  1 
ATOM   4880  C C   . LYS C  2  460 ? 388.612 238.484 228.461 1.00 74.52  ? 460 LYS B  C   1 
ATOM   4881  O O   . LYS C  2  460 ? 389.456 237.679 228.055 1.00 74.52  ? 460 LYS B  O   1 
ATOM   4882  C CB  . LYS C  2  460 ? 386.684 237.870 227.001 1.00 74.52  ? 460 LYS B  CB  1 
ATOM   4883  N N   . ILE C  2  461 ? 388.943 239.689 228.922 1.00 67.34  ? 461 ILE B  N   1 
ATOM   4884  C CA  . ILE C  2  461 ? 390.346 240.070 229.027 1.00 67.34  ? 461 ILE B  CA  1 
ATOM   4885  C C   . ILE C  2  461 ? 391.054 239.200 230.055 1.00 67.34  ? 461 ILE B  C   1 
ATOM   4886  O O   . ILE C  2  461 ? 392.236 238.868 229.908 1.00 67.34  ? 461 ILE B  O   1 
ATOM   4887  C CB  . ILE C  2  461 ? 390.472 241.561 229.375 1.00 67.34  ? 461 ILE B  CB  1 
ATOM   4888  N N   . THR C  2  462 ? 390.345 238.829 231.121 1.00 68.16  ? 462 THR B  N   1 
ATOM   4889  C CA  . THR C  2  462 ? 390.942 238.028 232.180 1.00 68.16  ? 462 THR B  CA  1 
ATOM   4890  C C   . THR C  2  462 ? 391.445 236.684 231.673 1.00 68.16  ? 462 THR B  C   1 
ATOM   4891  O O   . THR C  2  462 ? 392.327 236.090 232.301 1.00 68.16  ? 462 THR B  O   1 
ATOM   4892  C CB  . THR C  2  462 ? 389.922 237.819 233.299 1.00 68.16  ? 462 THR B  CB  1 
ATOM   4893  N N   . LYS C  2  463 ? 390.900 236.186 230.565 1.00 70.17  ? 463 LYS B  N   1 
ATOM   4894  C CA  . LYS C  2  463 ? 391.392 234.968 229.934 1.00 70.17  ? 463 LYS B  CA  1 
ATOM   4895  C C   . LYS C  2  463 ? 392.304 235.252 228.755 1.00 70.17  ? 463 LYS B  C   1 
ATOM   4896  O O   . LYS C  2  463 ? 393.242 234.480 228.504 1.00 70.17  ? 463 LYS B  O   1 
ATOM   4897  C CB  . LYS C  2  463 ? 390.220 234.103 229.462 1.00 70.17  ? 463 LYS B  CB  1 
ATOM   4898  N N   . PHE C  2  464 ? 392.042 236.333 228.021 1.00 69.87  ? 464 PHE B  N   1 
ATOM   4899  C CA  . PHE C  2  464 ? 392.982 236.756 226.996 1.00 69.87  ? 464 PHE B  CA  1 
ATOM   4900  C C   . PHE C  2  464 ? 394.377 236.840 227.586 1.00 69.87  ? 464 PHE B  C   1 
ATOM   4901  O O   . PHE C  2  464 ? 395.255 236.052 227.236 1.00 69.87  ? 464 PHE B  O   1 
ATOM   4902  C CB  . PHE C  2  464 ? 392.563 238.100 226.402 1.00 69.87  ? 464 PHE B  CB  1 
ATOM   4903  N N   . GLU C  2  465 ? 394.562 237.733 228.556 1.00 63.40  ? 465 GLU B  N   1 
ATOM   4904  C CA  . GLU C  2  465 ? 395.864 237.906 229.197 1.00 63.40  ? 465 GLU B  CA  1 
ATOM   4905  C C   . GLU C  2  465 ? 396.559 236.574 229.452 1.00 63.40  ? 465 GLU B  C   1 
ATOM   4906  O O   . GLU C  2  465 ? 397.724 236.386 229.087 1.00 63.40  ? 465 GLU B  O   1 
ATOM   4907  C CB  . GLU C  2  465 ? 395.677 238.676 230.507 1.00 63.40  ? 465 GLU B  CB  1 
ATOM   4908  N N   . ASN C  2  466 ? 395.858 235.636 230.088 1.00 66.30  ? 466 ASN B  N   1 
ATOM   4909  C CA  . ASN C  2  466 ? 396.467 234.352 230.415 1.00 66.30  ? 466 ASN B  CA  1 
ATOM   4910  C C   . ASN C  2  466 ? 396.955 233.647 229.156 1.00 66.30  ? 466 ASN B  C   1 
ATOM   4911  O O   . ASN C  2  466 ? 398.117 233.215 229.071 1.00 66.30  ? 466 ASN B  O   1 
ATOM   4912  C CB  . ASN C  2  466 ? 395.449 233.482 231.150 1.00 66.30  ? 466 ASN B  CB  1 
ATOM   4913  N N   . ALA C  2  467 ? 396.076 233.531 228.158 1.00 67.24  ? 467 ALA B  N   1 
ATOM   4914  C CA  . ALA C  2  467 ? 396.446 232.826 226.938 1.00 67.24  ? 467 ALA B  CA  1 
ATOM   4915  C C   . ALA C  2  467 ? 397.600 233.524 226.236 1.00 67.24  ? 467 ALA B  C   1 
ATOM   4916  O O   . ALA C  2  467 ? 398.503 232.873 225.702 1.00 67.24  ? 467 ALA B  O   1 
ATOM   4917  C CB  . ALA C  2  467 ? 395.240 232.717 226.012 1.00 67.24  ? 467 ALA B  CB  1 
ATOM   4918  N N   . PHE C  2  468 ? 397.574 234.855 226.210 1.00 66.54  ? 468 PHE B  N   1 
ATOM   4919  C CA  . PHE C  2  468 ? 398.621 235.615 225.548 1.00 66.54  ? 468 PHE B  CA  1 
ATOM   4920  C C   . PHE C  2  468 ? 399.965 235.385 226.215 1.00 66.54  ? 468 PHE B  C   1 
ATOM   4921  O O   . PHE C  2  468 ? 400.982 235.202 225.535 1.00 66.54  ? 468 PHE B  O   1 
ATOM   4922  C CB  . PHE C  2  468 ? 398.267 237.098 225.553 1.00 66.54  ? 468 PHE B  CB  1 
ATOM   4923  N N   . LEU C  2  469 ? 399.999 235.410 227.549 1.00 63.08  ? 469 LEU B  N   1 
ATOM   4924  C CA  . LEU C  2  469 ? 401.242 235.103 228.246 1.00 63.08  ? 469 LEU B  CA  1 
ATOM   4925  C C   . LEU C  2  469 ? 401.750 233.730 227.848 1.00 63.08  ? 469 LEU B  C   1 
ATOM   4926  O O   . LEU C  2  469 ? 402.921 233.568 227.486 1.00 63.08  ? 469 LEU B  O   1 
ATOM   4927  C CB  . LEU C  2  469 ? 401.052 235.159 229.760 1.00 63.08  ? 469 LEU B  CB  1 
ATOM   4928  N N   . SER C  2  470 ? 400.880 232.721 227.922 1.00 63.82  ? 470 SER B  N   1 
ATOM   4929  C CA  . SER C  2  470 ? 401.324 231.374 227.582 1.00 63.82  ? 470 SER B  CA  1 
ATOM   4930  C C   . SER C  2  470 ? 401.892 231.334 226.167 1.00 63.82  ? 470 SER B  C   1 
ATOM   4931  O O   . SER C  2  470 ? 402.983 230.797 225.932 1.00 63.82  ? 470 SER B  O   1 
ATOM   4932  C CB  . SER C  2  470 ? 400.167 230.390 227.731 1.00 63.82  ? 470 SER B  CB  1 
ATOM   4933  N N   . HIS C  2  471 ? 401.180 231.939 225.216 1.00 65.73  ? 471 HIS B  N   1 
ATOM   4934  C CA  . HIS C  2  471 ? 401.581 231.859 223.820 1.00 65.73  ? 471 HIS B  CA  1 
ATOM   4935  C C   . HIS C  2  471 ? 402.910 232.562 223.576 1.00 65.73  ? 471 HIS B  C   1 
ATOM   4936  O O   . HIS C  2  471 ? 403.793 232.014 222.908 1.00 65.73  ? 471 HIS B  O   1 
ATOM   4937  C CB  . HIS C  2  471 ? 400.500 232.462 222.930 1.00 65.73  ? 471 HIS B  CB  1 
ATOM   4938  N N   . VAL C  2  472 ? 403.068 233.781 224.091 1.00 64.67  ? 472 VAL B  N   1 
ATOM   4939  C CA  . VAL C  2  472 ? 404.299 234.518 223.825 1.00 64.67  ? 472 VAL B  CA  1 
ATOM   4940  C C   . VAL C  2  472 ? 405.477 233.854 224.517 1.00 64.67  ? 472 VAL B  C   1 
ATOM   4941  O O   . VAL C  2  472 ? 406.584 233.810 223.973 1.00 64.67  ? 472 VAL B  O   1 
ATOM   4942  C CB  . VAL C  2  472 ? 404.168 235.994 224.237 1.00 64.67  ? 472 VAL B  CB  1 
ATOM   4943  N N   . ILE C  2  473 ? 405.270 233.330 225.725 1.00 65.74  ? 473 ILE B  N   1 
ATOM   4944  C CA  . ILE C  2  473 ? 406.358 232.626 226.392 1.00 65.74  ? 473 ILE B  CA  1 
ATOM   4945  C C   . ILE C  2  473 ? 406.753 231.390 225.603 1.00 65.74  ? 473 ILE B  C   1 
ATOM   4946  O O   . ILE C  2  473 ? 407.936 231.042 225.523 1.00 65.74  ? 473 ILE B  O   1 
ATOM   4947  C CB  . ILE C  2  473 ? 405.966 232.281 227.840 1.00 65.74  ? 473 ILE B  CB  1 
ATOM   4948  N N   . SER C  2  474 ? 405.777 230.701 225.010 1.00 64.53  ? 474 SER B  N   1 
ATOM   4949  C CA  . SER C  2  474 ? 406.105 229.491 224.265 1.00 64.53  ? 474 SER B  CA  1 
ATOM   4950  C C   . SER C  2  474 ? 406.831 229.819 222.966 1.00 64.53  ? 474 SER B  C   1 
ATOM   4951  O O   . SER C  2  474 ? 407.855 229.205 222.648 1.00 64.53  ? 474 SER B  O   1 
ATOM   4952  C CB  . SER C  2  474 ? 404.838 228.694 223.973 1.00 64.53  ? 474 SER B  CB  1 
ATOM   4953  N N   . GLN C  2  475 ? 406.328 230.793 222.209 1.00 64.50  ? 475 GLN B  N   1 
ATOM   4954  C CA  . GLN C  2  475 ? 406.746 230.956 220.820 1.00 64.50  ? 475 GLN B  CA  1 
ATOM   4955  C C   . GLN C  2  475 ? 407.787 232.046 220.608 1.00 64.50  ? 475 GLN B  C   1 
ATOM   4956  O O   . GLN C  2  475 ? 408.654 231.893 219.742 1.00 64.50  ? 475 GLN B  O   1 
ATOM   4957  C CB  . GLN C  2  475 ? 405.533 231.268 219.940 1.00 64.50  ? 475 GLN B  CB  1 
ATOM   4958  N N   . HIS C  2  476 ? 407.731 233.138 221.366 1.00 66.36  ? 476 HIS B  N   1 
ATOM   4959  C CA  . HIS C  2  476 ? 408.486 234.329 220.999 1.00 66.36  ? 476 HIS B  CA  1 
ATOM   4960  C C   . HIS C  2  476 ? 409.523 234.705 222.044 1.00 66.36  ? 476 HIS B  C   1 
ATOM   4961  O O   . HIS C  2  476 ? 409.653 235.877 222.406 1.00 66.36  ? 476 HIS B  O   1 
ATOM   4962  C CB  . HIS C  2  476 ? 407.531 235.498 220.766 1.00 66.36  ? 476 HIS B  CB  1 
ATOM   4963  N N   . GLN C  2  477 ? 410.276 233.719 222.521 1.00 66.39  ? 477 GLN B  N   1 
ATOM   4964  C CA  . GLN C  2  477 ? 411.378 234.015 223.424 1.00 66.39  ? 477 GLN B  CA  1 
ATOM   4965  C C   . GLN C  2  477 ? 412.294 235.085 222.843 1.00 66.39  ? 477 GLN B  C   1 
ATOM   4966  O O   . GLN C  2  477 ? 412.782 235.956 223.570 1.00 66.39  ? 477 GLN B  O   1 
ATOM   4967  C CB  . GLN C  2  477 ? 412.166 232.736 223.710 1.00 66.39  ? 477 GLN B  CB  1 
ATOM   4968  N N   . ALA C  2  478 ? 412.539 235.035 221.534 1.00 68.40  ? 478 ALA B  N   1 
ATOM   4969  C CA  . ALA C  2  478 ? 413.514 235.941 220.932 1.00 68.40  ? 478 ALA B  CA  1 
ATOM   4970  C C   . ALA C  2  478 ? 413.089 237.395 221.077 1.00 68.40  ? 478 ALA B  C   1 
ATOM   4971  O O   . ALA C  2  478 ? 413.911 238.263 221.395 1.00 68.40  ? 478 ALA B  O   1 
ATOM   4972  C CB  . ALA C  2  478 ? 413.711 235.590 219.459 1.00 68.40  ? 478 ALA B  CB  1 
ATOM   4973  N N   . LEU C  2  479 ? 411.811 237.687 220.830 1.00 69.89  ? 479 LEU B  N   1 
ATOM   4974  C CA  . LEU C  2  479 ? 411.343 239.065 220.907 1.00 69.89  ? 479 LEU B  CA  1 
ATOM   4975  C C   . LEU C  2  479 ? 411.502 239.614 222.319 1.00 69.89  ? 479 LEU B  C   1 
ATOM   4976  O O   . LEU C  2  479 ? 411.996 240.732 222.513 1.00 69.89  ? 479 LEU B  O   1 
ATOM   4977  C CB  . LEU C  2  479 ? 409.885 239.137 220.465 1.00 69.89  ? 479 LEU B  CB  1 
ATOM   4978  N N   . LEU C  2  480 ? 411.084 238.837 223.319 1.00 68.13  ? 480 LEU B  N   1 
ATOM   4979  C CA  . LEU C  2  480 ? 411.222 239.282 224.699 1.00 68.13  ? 480 LEU B  CA  1 
ATOM   4980  C C   . LEU C  2  480 ? 412.685 239.452 225.068 1.00 68.13  ? 480 LEU B  C   1 
ATOM   4981  O O   . LEU C  2  480 ? 413.046 240.389 225.786 1.00 68.13  ? 480 LEU B  O   1 
ATOM   4982  C CB  . LEU C  2  480 ? 410.542 238.293 225.642 1.00 68.13  ? 480 LEU B  CB  1 
ATOM   4983  N N   . GLY C  2  481 ? 413.542 238.549 224.595 1.00 71.09  ? 481 GLY B  N   1 
ATOM   4984  C CA  . GLY C  2  481 ? 414.963 238.703 224.853 1.00 71.09  ? 481 GLY B  CA  1 
ATOM   4985  C C   . GLY C  2  481 ? 415.503 240.002 224.294 1.00 71.09  ? 481 GLY B  C   1 
ATOM   4986  O O   . GLY C  2  481 ? 416.280 240.697 224.951 1.00 71.09  ? 481 GLY B  O   1 
ATOM   4987  N N   . LYS C  2  482 ? 415.100 240.347 223.073 1.00 73.91  ? 482 LYS B  N   1 
ATOM   4988  C CA  . LYS C  2  482 ? 415.551 241.602 222.483 1.00 73.91  ? 482 LYS B  CA  1 
ATOM   4989  C C   . LYS C  2  482 ? 415.029 242.792 223.272 1.00 73.91  ? 482 LYS B  C   1 
ATOM   4990  O O   . LYS C  2  482 ? 415.768 243.753 223.520 1.00 73.91  ? 482 LYS B  O   1 
ATOM   4991  C CB  . LYS C  2  482 ? 415.107 241.698 221.027 1.00 73.91  ? 482 LYS B  CB  1 
ATOM   4992  N N   . ILE C  2  483 ? 413.762 242.745 223.682 1.00 69.51  ? 483 ILE B  N   1 
ATOM   4993  C CA  . ILE C  2  483 ? 413.196 243.856 224.446 1.00 69.51  ? 483 ILE B  CA  1 
ATOM   4994  C C   . ILE C  2  483 ? 413.965 244.042 225.746 1.00 69.51  ? 483 ILE B  C   1 
ATOM   4995  O O   . ILE C  2  483 ? 414.357 245.159 226.101 1.00 69.51  ? 483 ILE B  O   1 
ATOM   4996  C CB  . ILE C  2  483 ? 411.698 243.624 224.708 1.00 69.51  ? 483 ILE B  CB  1 
ATOM   4997  N N   . ARG C  2  484 ? 414.202 242.949 226.471 1.00 68.50  ? 484 ARG B  N   1 
ATOM   4998  C CA  . ARG C  2  484 ? 414.920 243.053 227.735 1.00 68.50  ? 484 ARG B  CA  1 
ATOM   4999  C C   . ARG C  2  484 ? 416.332 243.574 227.522 1.00 68.50  ? 484 ARG B  C   1 
ATOM   5000  O O   . ARG C  2  484 ? 416.751 244.545 228.159 1.00 68.50  ? 484 ARG B  O   1 
ATOM   5001  C CB  . ARG C  2  484 ? 414.960 241.696 228.435 1.00 68.50  ? 484 ARG B  CB  1 
ATOM   5002  N N   . THR C  2  485 ? 417.087 242.943 226.620 1.00 75.54  ? 485 THR B  N   1 
ATOM   5003  C CA  . THR C  2  485 ? 418.485 243.316 226.450 1.00 75.54  ? 485 THR B  CA  1 
ATOM   5004  C C   . THR C  2  485 ? 418.619 244.763 226.004 1.00 75.54  ? 485 THR B  C   1 
ATOM   5005  O O   . THR C  2  485 ? 419.450 245.509 226.538 1.00 75.54  ? 485 THR B  O   1 
ATOM   5006  C CB  . THR C  2  485 ? 419.156 242.381 225.449 1.00 75.54  ? 485 THR B  CB  1 
ATOM   5007  N N   . ASP C  2  486 ? 417.810 245.188 225.035 1.00 76.27  ? 486 ASP B  N   1 
ATOM   5008  C CA  . ASP C  2  486 ? 417.832 246.586 224.632 1.00 76.27  ? 486 ASP B  CA  1 
ATOM   5009  C C   . ASP C  2  486 ? 417.137 247.492 225.635 1.00 76.27  ? 486 ASP B  C   1 
ATOM   5010  O O   . ASP C  2  486 ? 417.369 248.705 225.619 1.00 76.27  ? 486 ASP B  O   1 
ATOM   5011  C CB  . ASP C  2  486 ? 417.177 246.750 223.261 1.00 76.27  ? 486 ASP B  CB  1 
ATOM   5012  N N   . GLY C  2  487 ? 416.287 246.938 226.500 1.00 72.06  ? 487 GLY B  N   1 
ATOM   5013  C CA  . GLY C  2  487 ? 415.575 247.723 227.483 1.00 72.06  ? 487 GLY B  CA  1 
ATOM   5014  C C   . GLY C  2  487 ? 414.483 248.606 226.933 1.00 72.06  ? 487 GLY B  C   1 
ATOM   5015  O O   . GLY C  2  487 ? 413.661 249.101 227.715 1.00 72.06  ? 487 GLY B  O   1 
ATOM   5016  N N   . LYS C  2  488 ? 414.431 248.819 225.620 1.00 69.36  ? 488 LYS B  N   1 
ATOM   5017  C CA  . LYS C  2  488 ? 413.442 249.684 225.000 1.00 69.36  ? 488 LYS B  CA  1 
ATOM   5018  C C   . LYS C  2  488 ? 412.804 248.961 223.827 1.00 69.36  ? 488 LYS B  C   1 
ATOM   5019  O O   . LYS C  2  488 ? 413.439 248.134 223.169 1.00 69.36  ? 488 LYS B  O   1 
ATOM   5020  C CB  . LYS C  2  488 ? 414.072 250.989 224.517 1.00 69.36  ? 488 LYS B  CB  1 
ATOM   5021  N N   . ILE C  2  489 ? 411.541 249.282 223.563 1.00 69.63  ? 489 ILE B  N   1 
ATOM   5022  C CA  . ILE C  2  489 ? 410.845 248.697 222.427 1.00 69.63  ? 489 ILE B  CA  1 
ATOM   5023  C C   . ILE C  2  489 ? 411.380 249.360 221.168 1.00 69.63  ? 489 ILE B  C   1 
ATOM   5024  O O   . ILE C  2  489 ? 410.988 250.482 220.827 1.00 69.63  ? 489 ILE B  O   1 
ATOM   5025  C CB  . ILE C  2  489 ? 409.319 248.855 222.549 1.00 69.63  ? 489 ILE B  CB  1 
ATOM   5026  N N   . SER C  2  490 ? 412.295 248.684 220.482 1.00 75.28  ? 490 SER B  N   1 
ATOM   5027  C CA  . SER C  2  490 ? 412.808 249.195 219.222 1.00 75.28  ? 490 SER B  CA  1 
ATOM   5028  C C   . SER C  2  490 ? 411.700 249.218 218.176 1.00 75.28  ? 490 SER B  C   1 
ATOM   5029  O O   . SER C  2  490 ? 410.788 248.387 218.186 1.00 75.28  ? 490 SER B  O   1 
ATOM   5030  C CB  . SER C  2  490 ? 413.975 248.338 218.737 1.00 75.28  ? 490 SER B  CB  1 
ATOM   5031  N N   . GLU C  2  491 ? 411.786 250.185 217.265 1.00 77.66  ? 491 GLU B  N   1 
ATOM   5032  C CA  . GLU C  2  491 ? 410.740 250.341 216.259 1.00 77.66  ? 491 GLU B  CA  1 
ATOM   5033  C C   . GLU C  2  491 ? 410.461 249.023 215.553 1.00 77.66  ? 491 GLU B  C   1 
ATOM   5034  O O   . GLU C  2  491 ? 409.300 248.660 215.330 1.00 77.66  ? 491 GLU B  O   1 
ATOM   5035  C CB  . GLU C  2  491 ? 411.141 251.416 215.250 1.00 77.66  ? 491 GLU B  CB  1 
ATOM   5036  N N   . GLU C  2  492 ? 411.512 248.282 215.201 1.00 75.98  ? 492 GLU B  N   1 
ATOM   5037  C CA  . GLU C  2  492 ? 411.300 246.956 214.640 1.00 75.98  ? 492 GLU B  CA  1 
ATOM   5038  C C   . GLU C  2  492 ? 410.629 246.041 215.659 1.00 75.98  ? 492 GLU B  C   1 
ATOM   5039  O O   . GLU C  2  492 ? 409.757 245.237 215.306 1.00 75.98  ? 492 GLU B  O   1 
ATOM   5040  C CB  . GLU C  2  492 ? 412.626 246.366 214.162 1.00 75.98  ? 492 GLU B  CB  1 
ATOM   5041  N N   . SER C  2  493 ? 411.022 246.153 216.932 1.00 75.61  ? 493 SER B  N   1 
ATOM   5042  C CA  . SER C  2  493 ? 410.371 245.363 217.972 1.00 75.61  ? 493 SER B  CA  1 
ATOM   5043  C C   . SER C  2  493 ? 408.910 245.758 218.117 1.00 75.61  ? 493 SER B  C   1 
ATOM   5044  O O   . SER C  2  493 ? 408.052 244.910 218.377 1.00 75.61  ? 493 SER B  O   1 
ATOM   5045  C CB  . SER C  2  493 ? 411.106 245.527 219.302 1.00 75.61  ? 493 SER B  CB  1 
ATOM   5046  N N   . ASP C  2  494 ? 408.607 247.048 217.971 1.00 75.66  ? 494 ASP B  N   1 
ATOM   5047  C CA  . ASP C  2  494 ? 407.212 247.469 217.974 1.00 75.66  ? 494 ASP B  CA  1 
ATOM   5048  C C   . ASP C  2  494 ? 406.453 246.835 216.818 1.00 75.66  ? 494 ASP B  C   1 
ATOM   5049  O O   . ASP C  2  494 ? 405.335 246.341 216.999 1.00 75.66  ? 494 ASP B  O   1 
ATOM   5050  C CB  . ASP C  2  494 ? 407.118 248.993 217.897 1.00 75.66  ? 494 ASP B  CB  1 
ATOM   5051  N N   . ALA C  2  495 ? 407.047 246.831 215.624 1.00 76.30  ? 495 ALA B  N   1 
ATOM   5052  C CA  . ALA C  2  495 ? 406.391 246.213 214.478 1.00 76.30  ? 495 ALA B  CA  1 
ATOM   5053  C C   . ALA C  2  495 ? 406.113 244.740 214.746 1.00 76.30  ? 495 ALA B  C   1 
ATOM   5054  O O   . ALA C  2  495 ? 405.019 244.230 214.464 1.00 76.30  ? 495 ALA B  O   1 
ATOM   5055  C CB  . ALA C  2  495 ? 407.258 246.380 213.233 1.00 76.30  ? 495 ALA B  CB  1 
ATOM   5056  N N   . LYS C  2  496 ? 407.100 244.042 215.300 1.00 74.41  ? 496 LYS B  N   1 
ATOM   5057  C CA  . LYS C  2  496 ? 406.902 242.651 215.664 1.00 74.41  ? 496 LYS B  CA  1 
ATOM   5058  C C   . LYS C  2  496 ? 405.731 242.553 216.631 1.00 74.41  ? 496 LYS B  C   1 
ATOM   5059  O O   . LYS C  2  496 ? 404.671 242.040 216.269 1.00 74.41  ? 496 LYS B  O   1 
ATOM   5060  C CB  . LYS C  2  496 ? 408.169 242.067 216.287 1.00 74.41  ? 496 LYS B  CB  1 
ATOM   5061  N N   . LEU C  2  497 ? 405.882 243.099 217.834 1.00 72.63  ? 497 LEU B  N   1 
ATOM   5062  C CA  . LEU C  2  497 ? 404.837 242.997 218.845 1.00 72.63  ? 497 LEU B  CA  1 
ATOM   5063  C C   . LEU C  2  497 ? 403.477 243.231 218.209 1.00 72.63  ? 497 LEU B  C   1 
ATOM   5064  O O   . LEU C  2  497 ? 402.519 242.513 218.506 1.00 72.63  ? 497 LEU B  O   1 
ATOM   5065  C CB  . LEU C  2  497 ? 405.073 243.999 219.974 1.00 72.63  ? 497 LEU B  CB  1 
ATOM   5066  N N   . LYS C  2  498 ? 403.397 244.208 217.305 1.00 75.45  ? 498 LYS B  N   1 
ATOM   5067  C CA  . LYS C  2  498 ? 402.137 244.504 216.635 1.00 75.45  ? 498 LYS B  CA  1 
ATOM   5068  C C   . LYS C  2  498 ? 401.641 243.305 215.839 1.00 75.45  ? 498 LYS B  C   1 
ATOM   5069  O O   . LYS C  2  498 ? 400.476 242.904 215.958 1.00 75.45  ? 498 LYS B  O   1 
ATOM   5070  C CB  . LYS C  2  498 ? 402.319 245.717 215.724 1.00 75.45  ? 498 LYS B  CB  1 
ATOM   5071  N N   . GLU C  2  499 ? 402.509 242.716 215.015 1.00 76.41  ? 499 GLU B  N   1 
ATOM   5072  C CA  . GLU C  2  499 ? 402.024 241.644 214.150 1.00 76.41  ? 499 GLU B  CA  1 
ATOM   5073  C C   . GLU C  2  499 ? 401.723 240.387 214.958 1.00 76.41  ? 499 GLU B  C   1 
ATOM   5074  O O   . GLU C  2  499 ? 400.758 239.672 214.665 1.00 76.41  ? 499 GLU B  O   1 
ATOM   5075  C CB  . GLU C  2  499 ? 403.016 241.358 213.019 1.00 76.41  ? 499 GLU B  CB  1 
ATOM   5076  N N   . ILE C  2  500 ? 402.515 240.115 216.000 1.00 73.25  ? 500 ILE B  N   1 
ATOM   5077  C CA  . ILE C  2  500 ? 402.216 238.976 216.872 1.00 73.25  ? 500 ILE B  CA  1 
ATOM   5078  C C   . ILE C  2  500 ? 400.873 239.158 217.562 1.00 73.25  ? 500 ILE B  C   1 
ATOM   5079  O O   . ILE C  2  500 ? 400.067 238.225 217.631 1.00 73.25  ? 500 ILE B  O   1 
ATOM   5080  C CB  . ILE C  2  500 ? 403.334 238.737 217.902 1.00 73.25  ? 500 ILE B  CB  1 
ATOM   5081  N N   . VAL C  2  501 ? 400.613 240.346 218.111 1.00 71.92  ? 501 VAL B  N   1 
ATOM   5082  C CA  . VAL C  2  501 ? 399.348 240.533 218.809 1.00 71.92  ? 501 VAL B  CA  1 
ATOM   5083  C C   . VAL C  2  501 ? 398.191 240.407 217.831 1.00 71.92  ? 501 VAL B  C   1 
ATOM   5084  O O   . VAL C  2  501 ? 397.165 239.798 218.144 1.00 71.92  ? 501 VAL B  O   1 
ATOM   5085  C CB  . VAL C  2  501 ? 399.313 241.878 219.557 1.00 71.92  ? 501 VAL B  CB  1 
ATOM   5086  N N   . THR C  2  502 ? 398.338 240.968 216.628 1.00 73.95  ? 502 THR B  N   1 
ATOM   5087  C CA  . THR C  2  502 ? 397.268 240.852 215.644 1.00 73.95  ? 502 THR B  CA  1 
ATOM   5088  C C   . THR C  2  502 ? 397.000 239.390 215.311 1.00 73.95  ? 502 THR B  C   1 
ATOM   5089  O O   . THR C  2  502 ? 395.848 238.936 215.326 1.00 73.95  ? 502 THR B  O   1 
ATOM   5090  C CB  . THR C  2  502 ? 397.628 241.629 214.381 1.00 73.95  ? 502 THR B  CB  1 
ATOM   5091  N N   . ASN C  2  503 ? 398.056 238.633 215.019 1.00 75.03  ? 503 ASN B  N   1 
ATOM   5092  C CA  . ASN C  2  503 ? 397.869 237.240 214.641 1.00 75.03  ? 503 ASN B  CA  1 
ATOM   5093  C C   . ASN C  2  503 ? 397.231 236.445 215.768 1.00 75.03  ? 503 ASN B  C   1 
ATOM   5094  O O   . ASN C  2  503 ? 396.301 235.665 215.534 1.00 75.03  ? 503 ASN B  O   1 
ATOM   5095  C CB  . ASN C  2  503 ? 399.207 236.623 214.239 1.00 75.03  ? 503 ASN B  CB  1 
ATOM   5096  N N   . PHE C  2  504 ? 397.704 236.631 217.002 1.00 71.43  ? 504 PHE B  N   1 
ATOM   5097  C CA  . PHE C  2  504 ? 397.115 235.895 218.115 1.00 71.43  ? 504 PHE B  CA  1 
ATOM   5098  C C   . PHE C  2  504 ? 395.656 236.276 218.308 1.00 71.43  ? 504 PHE B  C   1 
ATOM   5099  O O   . PHE C  2  504 ? 394.806 235.408 218.537 1.00 71.43  ? 504 PHE B  O   1 
ATOM   5100  C CB  . PHE C  2  504 ? 397.892 236.144 219.404 1.00 71.43  ? 504 PHE B  CB  1 
ATOM   5101  N N   . LEU C  2  505 ? 395.343 237.568 218.228 1.00 73.65  ? 505 LEU B  N   1 
ATOM   5102  C CA  . LEU C  2  505 ? 393.969 238.000 218.427 1.00 73.65  ? 505 LEU B  CA  1 
ATOM   5103  C C   . LEU C  2  505 ? 393.055 237.419 217.362 1.00 73.65  ? 505 LEU B  C   1 
ATOM   5104  O O   . LEU C  2  505 ? 391.891 237.111 217.645 1.00 73.65  ? 505 LEU B  O   1 
ATOM   5105  C CB  . LEU C  2  505 ? 393.896 239.524 218.413 1.00 73.65  ? 505 LEU B  CB  1 
ATOM   5106  N N   . ALA C  2  506 ? 393.566 237.259 216.142 1.00 76.51  ? 506 ALA B  N   1 
ATOM   5107  C CA  . ALA C  2  506 ? 392.750 236.768 215.040 1.00 76.51  ? 506 ALA B  CA  1 
ATOM   5108  C C   . ALA C  2  506 ? 391.827 235.633 215.473 1.00 76.51  ? 506 ALA B  C   1 
ATOM   5109  O O   . ALA C  2  506 ? 390.603 235.723 215.333 1.00 76.51  ? 506 ALA B  O   1 
ATOM   5110  C CB  . ALA C  2  506 ? 393.657 236.315 213.892 1.00 76.51  ? 506 ALA B  CB  1 
ATOM   5111  N N   . GLY C  2  507 ? 392.399 234.564 216.025 1.00 82.06  ? 507 GLY B  N   1 
ATOM   5112  C CA  . GLY C  2  507 ? 391.633 233.366 216.313 1.00 82.06  ? 507 GLY B  CA  1 
ATOM   5113  C C   . GLY C  2  507 ? 391.557 232.980 217.775 1.00 82.06  ? 507 GLY B  C   1 
ATOM   5114  O O   . GLY C  2  507 ? 391.671 231.798 218.108 1.00 82.06  ? 507 GLY B  O   1 
ATOM   5115  N N   . PHE C  2  508 ? 391.353 233.952 218.663 1.00 79.46  ? 508 PHE B  N   1 
ATOM   5116  C CA  . PHE C  2  508 ? 391.247 233.628 220.082 1.00 79.46  ? 508 PHE B  CA  1 
ATOM   5117  C C   . PHE C  2  508 ? 389.850 233.131 220.430 1.00 79.46  ? 508 PHE B  C   1 
ATOM   5118  O O   . PHE C  2  508 ? 389.673 231.976 220.830 1.00 79.46  ? 508 PHE B  O   1 
ATOM   5119  C CB  . PHE C  2  508 ? 391.602 234.850 220.934 1.00 79.46  ? 508 PHE B  CB  1 
ATOM   5120  N N   . GLU C  2  509 ? 388.845 233.987 220.264 1.00 84.37  ? 509 GLU B  N   1 
ATOM   5121  C CA  . GLU C  2  509 ? 387.475 233.680 220.666 1.00 84.37  ? 509 GLU B  CA  1 
ATOM   5122  C C   . GLU C  2  509 ? 387.423 232.945 222.003 1.00 84.37  ? 509 GLU B  C   1 
ATOM   5123  O O   . GLU C  2  509 ? 386.489 233.121 222.785 1.00 84.37  ? 509 GLU B  O   1 
ATOM   5124  C CB  . GLU C  2  509 ? 386.780 232.849 219.588 1.00 84.37  ? 509 GLU B  CB  1 
ATOM   5125  N N   . VAL D  2  23  ? 424.682 286.188 305.577 1.00 39.26  ? 23  VAL C  N   1 
ATOM   5126  C CA  . VAL D  2  23  ? 423.961 287.017 304.620 1.00 39.26  ? 23  VAL C  CA  1 
ATOM   5127  C C   . VAL D  2  23  ? 422.567 287.301 305.167 1.00 39.26  ? 23  VAL C  C   1 
ATOM   5128  O O   . VAL D  2  23  ? 422.052 286.552 305.997 1.00 39.26  ? 23  VAL C  O   1 
ATOM   5129  C CB  . VAL D  2  23  ? 423.891 286.342 303.234 1.00 39.26  ? 23  VAL C  CB  1 
ATOM   5130  N N   . ASP D  2  24  ? 421.963 288.388 304.700 1.00 38.33  ? 24  ASP C  N   1 
ATOM   5131  C CA  . ASP D  2  24  ? 420.655 288.822 305.183 1.00 38.33  ? 24  ASP C  CA  1 
ATOM   5132  C C   . ASP D  2  24  ? 419.580 288.081 304.405 1.00 38.33  ? 24  ASP C  C   1 
ATOM   5133  O O   . ASP D  2  24  ? 419.216 288.479 303.298 1.00 38.33  ? 24  ASP C  O   1 
ATOM   5134  C CB  . ASP D  2  24  ? 420.497 290.329 305.030 1.00 38.33  ? 24  ASP C  CB  1 
ATOM   5135  N N   . LEU D  2  25  ? 419.059 287.007 304.990 1.00 32.50  ? 25  LEU C  N   1 
ATOM   5136  C CA  . LEU D  2  25  ? 417.998 286.239 304.357 1.00 32.50  ? 25  LEU C  CA  1 
ATOM   5137  C C   . LEU D  2  25  ? 416.622 286.831 304.599 1.00 32.50  ? 25  LEU C  C   1 
ATOM   5138  O O   . LEU D  2  25  ? 415.631 286.247 304.153 1.00 32.50  ? 25  LEU C  O   1 
ATOM   5139  C CB  . LEU D  2  25  ? 418.023 284.797 304.856 1.00 32.50  ? 25  LEU C  CB  1 
ATOM   5140  N N   . GLU D  2  26  ? 416.528 287.957 305.301 1.00 32.60  ? 26  GLU C  N   1 
ATOM   5141  C CA  . GLU D  2  26  ? 415.250 288.619 305.504 1.00 32.60  ? 26  GLU C  CA  1 
ATOM   5142  C C   . GLU D  2  26  ? 414.930 289.583 304.374 1.00 32.60  ? 26  GLU C  C   1 
ATOM   5143  O O   . GLU D  2  26  ? 413.780 289.663 303.933 1.00 32.60  ? 26  GLU C  O   1 
ATOM   5144  C CB  . GLU D  2  26  ? 415.250 289.373 306.834 1.00 32.60  ? 26  GLU C  CB  1 
ATOM   5145  N N   . GLU D  2  27  ? 415.928 290.307 303.887 1.00 31.98  ? 27  GLU C  N   1 
ATOM   5146  C CA  . GLU D  2  27  ? 415.728 291.331 302.874 1.00 31.98  ? 27  GLU C  CA  1 
ATOM   5147  C C   . GLU D  2  27  ? 416.362 290.931 301.548 1.00 31.98  ? 27  GLU C  C   1 
ATOM   5148  O O   . GLU D  2  27  ? 416.329 291.712 300.595 1.00 31.98  ? 27  GLU C  O   1 
ATOM   5149  C CB  . GLU D  2  27  ? 416.324 292.653 303.370 1.00 31.98  ? 27  GLU C  CB  1 
ATOM   5150  N N   . THR D  2  28  ? 416.951 289.741 301.465 1.00 29.93  ? 28  THR C  N   1 
ATOM   5151  C CA  . THR D  2  28  ? 417.703 289.355 300.281 1.00 29.93  ? 28  THR C  CA  1 
ATOM   5152  C C   . THR D  2  28  ? 417.989 287.860 300.251 1.00 29.93  ? 28  THR C  C   1 
ATOM   5153  O O   . THR D  2  28  ? 418.560 287.317 301.197 1.00 29.93  ? 28  THR C  O   1 
ATOM   5154  C CB  . THR D  2  28  ? 419.006 290.142 300.234 1.00 29.93  ? 28  THR C  CB  1 
ATOM   5155  N N   . GLY D  2  29  ? 417.621 287.193 299.160 1.00 26.99  ? 29  GLY C  N   1 
ATOM   5156  C CA  . GLY D  2  29  ? 417.864 285.781 298.989 1.00 26.99  ? 29  GLY C  CA  1 
ATOM   5157  C C   . GLY D  2  29  ? 418.830 285.516 297.849 1.00 26.99  ? 29  GLY C  C   1 
ATOM   5158  O O   . GLY D  2  29  ? 419.354 286.422 297.215 1.00 26.99  ? 29  GLY C  O   1 
ATOM   5159  N N   . ARG D  2  30  ? 419.052 284.234 297.594 1.00 28.96  ? 30  ARG C  N   1 
ATOM   5160  C CA  . ARG D  2  30  ? 419.954 283.794 296.540 1.00 28.96  ? 30  ARG C  CA  1 
ATOM   5161  C C   . ARG D  2  30  ? 419.252 282.793 295.646 1.00 28.96  ? 30  ARG C  C   1 
ATOM   5162  O O   . ARG D  2  30  ? 418.542 281.913 296.133 1.00 28.96  ? 30  ARG C  O   1 
ATOM   5163  C CB  . ARG D  2  30  ? 421.210 283.178 297.126 1.00 28.96  ? 30  ARG C  CB  1 
ATOM   5164  N N   . VAL D  2  31  ? 419.443 282.924 294.333 1.00 24.37  ? 31  VAL C  N   1 
ATOM   5165  C CA  . VAL D  2  31  ? 418.771 282.023 293.410 1.00 24.37  ? 31  VAL C  CA  1 
ATOM   5166  C C   . VAL D  2  31  ? 419.192 280.595 293.702 1.00 24.37  ? 31  VAL C  C   1 
ATOM   5167  O O   . VAL D  2  31  ? 420.329 280.331 294.105 1.00 24.37  ? 31  VAL C  O   1 
ATOM   5168  C CB  . VAL D  2  31  ? 419.081 282.408 291.955 1.00 24.37  ? 31  VAL C  CB  1 
ATOM   5169  N N   . LEU D  2  32  ? 418.258 279.667 293.530 1.00 24.91  ? 32  LEU C  N   1 
ATOM   5170  C CA  . LEU D  2  32  ? 418.490 278.240 293.683 1.00 24.91  ? 32  LEU C  CA  1 
ATOM   5171  C C   . LEU D  2  32  ? 418.527 277.514 292.352 1.00 24.91  ? 32  LEU C  C   1 
ATOM   5172  O O   . LEU D  2  32  ? 419.485 276.799 292.064 1.00 24.91  ? 32  LEU C  O   1 
ATOM   5173  C CB  . LEU D  2  32  ? 417.397 277.615 294.554 1.00 24.91  ? 32  LEU C  CB  1 
ATOM   5174  N N   . SER D  2  33  ? 417.488 277.665 291.535 1.00 20.95  ? 33  SER C  N   1 
ATOM   5175  C CA  . SER D  2  33  ? 417.403 276.924 290.281 1.00 20.95  ? 33  SER C  CA  1 
ATOM   5176  C C   . SER D  2  33  ? 416.634 277.780 289.277 1.00 20.95  ? 33  SER C  C   1 
ATOM   5177  O O   . SER D  2  33  ? 415.410 277.696 289.191 1.00 20.95  ? 33  SER C  O   1 
ATOM   5178  C CB  . SER D  2  33  ? 416.717 275.589 290.508 1.00 20.95  ? 33  SER C  CB  1 
ATOM   5179  N N   . ILE D  2  34  ? 417.364 278.566 288.504 1.00 19.64  ? 34  ILE C  N   1 
ATOM   5180  C CA  . ILE D  2  34  ? 416.770 279.297 287.394 1.00 19.64  ? 34  ILE C  CA  1 
ATOM   5181  C C   . ILE D  2  34  ? 416.594 278.342 286.228 1.00 19.64  ? 34  ILE C  C   1 
ATOM   5182  O O   . ILE D  2  34  ? 417.500 277.571 285.904 1.00 19.64  ? 34  ILE C  O   1 
ATOM   5183  C CB  . ILE D  2  34  ? 417.641 280.494 286.995 1.00 19.64  ? 34  ILE C  CB  1 
ATOM   5184  N N   . GLY D  2  35  ? 415.428 278.377 285.602 1.00 18.07  ? 35  GLY C  N   1 
ATOM   5185  C CA  . GLY D  2  35  ? 415.230 277.588 284.409 1.00 18.07  ? 35  GLY C  CA  1 
ATOM   5186  C C   . GLY D  2  35  ? 413.936 277.895 283.690 1.00 18.07  ? 35  GLY C  C   1 
ATOM   5187  O O   . GLY D  2  35  ? 412.864 277.899 284.296 1.00 18.07  ? 35  GLY C  O   1 
ATOM   5188  N N   . ASP D  2  36  ? 414.027 278.145 282.392 1.00 18.26  ? 36  ASP C  N   1 
ATOM   5189  C CA  . ASP D  2  36  ? 412.877 278.343 281.519 1.00 18.26  ? 36  ASP C  CA  1 
ATOM   5190  C C   . ASP D  2  36  ? 412.050 279.564 281.893 1.00 18.26  ? 36  ASP C  C   1 
ATOM   5191  O O   . ASP D  2  36  ? 410.946 279.737 281.369 1.00 18.26  ? 36  ASP C  O   1 
ATOM   5192  C CB  . ASP D  2  36  ? 411.985 277.101 281.495 1.00 18.26  ? 36  ASP C  CB  1 
ATOM   5193  N N   . GLY D  2  37  ? 412.555 280.421 282.776 1.00 18.27  ? 37  GLY C  N   1 
ATOM   5194  C CA  . GLY D  2  37  ? 411.922 281.685 283.104 1.00 18.27  ? 37  GLY C  CA  1 
ATOM   5195  C C   . GLY D  2  37  ? 411.552 281.844 284.561 1.00 18.27  ? 37  GLY C  C   1 
ATOM   5196  O O   . GLY D  2  37  ? 411.281 282.968 284.995 1.00 18.27  ? 37  GLY C  O   1 
ATOM   5197  N N   . ILE D  2  38  ? 411.539 280.764 285.334 1.00 17.18  ? 38  ILE C  N   1 
ATOM   5198  C CA  . ILE D  2  38  ? 411.116 280.784 286.729 1.00 17.18  ? 38  ILE C  CA  1 
ATOM   5199  C C   . ILE D  2  38  ? 412.324 280.503 287.603 1.00 17.18  ? 38  ILE C  C   1 
ATOM   5200  O O   . ILE D  2  38  ? 413.053 279.535 287.367 1.00 17.18  ? 38  ILE C  O   1 
ATOM   5201  C CB  . ILE D  2  38  ? 410.011 279.751 286.989 1.00 17.18  ? 38  ILE C  CB  1 
ATOM   5202  N N   . ALA D  2  39  ? 412.532 281.336 288.615 1.00 18.71  ? 39  ALA C  N   1 
ATOM   5203  C CA  . ALA D  2  39  ? 413.649 281.190 289.531 1.00 18.71  ? 39  ALA C  CA  1 
ATOM   5204  C C   . ALA D  2  39  ? 413.133 280.871 290.921 1.00 18.71  ? 39  ALA C  C   1 
ATOM   5205  O O   . ALA D  2  39  ? 412.307 281.607 291.459 1.00 18.71  ? 39  ALA C  O   1 
ATOM   5206  C CB  . ALA D  2  39  ? 414.480 282.467 289.579 1.00 18.71  ? 39  ALA C  CB  1 
ATOM   5207  N N   . ARG D  2  40  ? 413.605 279.778 291.500 1.00 21.11  ? 40  ARG C  N   1 
ATOM   5208  C CA  . ARG D  2  40  ? 413.437 279.573 292.926 1.00 21.11  ? 40  ARG C  CA  1 
ATOM   5209  C C   . ARG D  2  40  ? 414.475 280.419 293.638 1.00 21.11  ? 40  ARG C  C   1 
ATOM   5210  O O   . ARG D  2  40  ? 415.603 280.544 293.172 1.00 21.11  ? 40  ARG C  O   1 
ATOM   5211  C CB  . ARG D  2  40  ? 413.608 278.106 293.296 1.00 21.11  ? 40  ARG C  CB  1 
ATOM   5212  N N   . VAL D  2  41  ? 414.095 281.024 294.755 1.00 22.23  ? 41  VAL C  N   1 
ATOM   5213  C CA  . VAL D  2  41  ? 414.985 281.911 295.487 1.00 22.23  ? 41  VAL C  CA  1 
ATOM   5214  C C   . VAL D  2  41  ? 414.950 281.509 296.948 1.00 22.23  ? 41  VAL C  C   1 
ATOM   5215  O O   . VAL D  2  41  ? 413.890 281.553 297.579 1.00 22.23  ? 41  VAL C  O   1 
ATOM   5216  C CB  . VAL D  2  41  ? 414.584 283.381 295.323 1.00 22.23  ? 41  VAL C  CB  1 
ATOM   5217  N N   . HIS D  2  42  ? 416.098 281.120 297.484 1.00 28.05  ? 42  HIS C  N   1 
ATOM   5218  C CA  . HIS D  2  42  ? 416.213 280.718 298.876 1.00 28.05  ? 42  HIS C  CA  1 
ATOM   5219  C C   . HIS D  2  42  ? 416.525 281.948 299.713 1.00 28.05  ? 42  HIS C  C   1 
ATOM   5220  O O   . HIS D  2  42  ? 417.535 282.616 299.480 1.00 28.05  ? 42  HIS C  O   1 
ATOM   5221  C CB  . HIS D  2  42  ? 417.304 279.667 299.028 1.00 28.05  ? 42  HIS C  CB  1 
ATOM   5222  N N   . GLY D  2  43  ? 415.656 282.250 300.678 1.00 27.86  ? 43  GLY C  N   1 
ATOM   5223  C CA  . GLY D  2  43  ? 415.772 283.449 301.482 1.00 27.86  ? 43  GLY C  CA  1 
ATOM   5224  C C   . GLY D  2  43  ? 414.558 284.340 301.307 1.00 27.86  ? 43  GLY C  C   1 
ATOM   5225  O O   . GLY D  2  43  ? 413.428 283.849 301.140 1.00 27.86  ? 43  GLY C  O   1 
ATOM   5226  N N   . LEU D  2  44  ? 414.784 285.646 301.335 1.00 24.84  ? 44  LEU C  N   1 
ATOM   5227  C CA  . LEU D  2  44  ? 413.713 286.613 301.135 1.00 24.84  ? 44  LEU C  CA  1 
ATOM   5228  C C   . LEU D  2  44  ? 412.568 286.368 302.111 1.00 24.84  ? 44  LEU C  C   1 
ATOM   5229  O O   . LEU D  2  44  ? 411.396 286.403 301.748 1.00 24.84  ? 44  LEU C  O   1 
ATOM   5230  C CB  . LEU D  2  44  ? 413.210 286.572 299.695 1.00 24.84  ? 44  LEU C  CB  1 
ATOM   5231  N N   . ARG D  2  45  ? 412.910 286.128 303.373 1.00 26.94  ? 45  ARG C  N   1 
ATOM   5232  C CA  . ARG D  2  45  ? 411.888 285.770 304.345 1.00 26.94  ? 45  ARG C  CA  1 
ATOM   5233  C C   . ARG D  2  45  ? 410.851 286.866 304.533 1.00 26.94  ? 45  ARG C  C   1 
ATOM   5234  O O   . ARG D  2  45  ? 409.758 286.581 305.026 1.00 26.94  ? 45  ARG C  O   1 
ATOM   5235  C CB  . ARG D  2  45  ? 412.536 285.440 305.682 1.00 26.94  ? 45  ARG C  CB  1 
ATOM   5236  N N   . ASN D  2  46  ? 411.154 288.101 304.150 1.00 26.57  ? 46  ASN C  N   1 
ATOM   5237  C CA  . ASN D  2  46  ? 410.205 289.194 304.312 1.00 26.57  ? 46  ASN C  CA  1 
ATOM   5238  C C   . ASN D  2  46  ? 409.777 289.743 302.961 1.00 26.57  ? 46  ASN C  C   1 
ATOM   5239  O O   . ASN D  2  46  ? 409.746 290.960 302.766 1.00 26.57  ? 46  ASN C  O   1 
ATOM   5240  C CB  . ASN D  2  46  ? 410.803 290.320 305.159 1.00 26.57  ? 46  ASN C  CB  1 
ATOM   5241  N N   . VAL D  2  47  ? 409.464 288.859 302.019 1.00 22.75  ? 47  VAL C  N   1 
ATOM   5242  C CA  . VAL D  2  47  ? 409.030 289.248 300.684 1.00 22.75  ? 47  VAL C  CA  1 
ATOM   5243  C C   . VAL D  2  47  ? 407.526 289.084 300.594 1.00 22.75  ? 47  VAL C  C   1 
ATOM   5244  O O   . VAL D  2  47  ? 406.988 288.028 300.939 1.00 22.75  ? 47  VAL C  O   1 
ATOM   5245  C CB  . VAL D  2  47  ? 409.735 288.416 299.605 1.00 22.75  ? 47  VAL C  CB  1 
ATOM   5246  N N   . GLN D  2  48  ? 406.844 290.124 300.137 1.00 22.34  ? 48  GLN C  N   1 
ATOM   5247  C CA  . GLN D  2  48  ? 405.402 290.073 300.003 1.00 22.34  ? 48  GLN C  CA  1 
ATOM   5248  C C   . GLN D  2  48  ? 405.009 289.290 298.759 1.00 22.34  ? 48  GLN C  C   1 
ATOM   5249  O O   . GLN D  2  48  ? 405.788 289.133 297.823 1.00 22.34  ? 48  GLN C  O   1 
ATOM   5250  C CB  . GLN D  2  48  ? 404.828 291.480 299.920 1.00 22.34  ? 48  GLN C  CB  1 
ATOM   5251  N N   . ALA D  2  49  ? 403.776 288.802 298.751 1.00 21.66  ? 49  ALA C  N   1 
ATOM   5252  C CA  . ALA D  2  49  ? 403.261 288.140 297.564 1.00 21.66  ? 49  ALA C  CA  1 
ATOM   5253  C C   . ALA D  2  49  ? 403.043 289.157 296.451 1.00 21.66  ? 49  ALA C  C   1 
ATOM   5254  O O   . ALA D  2  49  ? 402.558 290.263 296.679 1.00 21.66  ? 49  ALA C  O   1 
ATOM   5255  C CB  . ALA D  2  49  ? 401.960 287.413 297.880 1.00 21.66  ? 49  ALA C  CB  1 
ATOM   5256  N N   . GLU D  2  50  ? 403.402 288.764 295.234 1.00 24.17  ? 50  GLU C  N   1 
ATOM   5257  C CA  . GLU D  2  50  ? 403.355 289.639 294.064 1.00 24.17  ? 50  GLU C  CA  1 
ATOM   5258  C C   . GLU D  2  50  ? 404.115 290.937 294.320 1.00 24.17  ? 50  GLU C  C   1 
ATOM   5259  O O   . GLU D  2  50  ? 403.678 292.019 293.936 1.00 24.17  ? 50  GLU C  O   1 
ATOM   5260  C CB  . GLU D  2  50  ? 401.917 289.926 293.636 1.00 24.17  ? 50  GLU C  CB  1 
ATOM   5261  N N   . GLU D  2  51  ? 405.262 290.827 294.973 1.00 24.03  ? 51  GLU C  N   1 
ATOM   5262  C CA  . GLU D  2  51  ? 406.180 291.940 295.145 1.00 24.03  ? 51  GLU C  CA  1 
ATOM   5263  C C   . GLU D  2  51  ? 407.333 291.789 294.170 1.00 24.03  ? 51  GLU C  C   1 
ATOM   5264  O O   . GLU D  2  51  ? 407.683 290.683 293.762 1.00 24.03  ? 51  GLU C  O   1 
ATOM   5265  C CB  . GLU D  2  51  ? 406.694 291.990 296.578 1.00 24.03  ? 51  GLU C  CB  1 
ATOM   5266  N N   . MET D  2  52  ? 407.925 292.913 293.801 1.00 24.38  ? 52  MET C  N   1 
ATOM   5267  C CA  . MET D  2  52  ? 408.872 292.967 292.697 1.00 24.38  ? 52  MET C  CA  1 
ATOM   5268  C C   . MET D  2  52  ? 410.290 292.919 293.244 1.00 24.38  ? 52  MET C  C   1 
ATOM   5269  O O   . MET D  2  52  ? 410.754 293.877 293.862 1.00 24.38  ? 52  MET C  O   1 
ATOM   5270  C CB  . MET D  2  52  ? 408.645 294.231 291.877 1.00 24.38  ? 52  MET C  CB  1 
ATOM   5271  N N   . VAL D  2  53  ? 410.972 291.814 293.020 1.00 22.79  ? 53  VAL C  N   1 
ATOM   5272  C CA  . VAL D  2  53  ? 412.366 291.675 293.412 1.00 22.79  ? 53  VAL C  CA  1 
ATOM   5273  C C   . VAL D  2  53  ? 413.233 292.061 292.227 1.00 22.79  ? 53  VAL C  C   1 
ATOM   5274  O O   . VAL D  2  53  ? 412.886 291.785 291.078 1.00 22.79  ? 53  VAL C  O   1 
ATOM   5275  C CB  . VAL D  2  53  ? 412.671 290.241 293.874 1.00 22.79  ? 53  VAL C  CB  1 
ATOM   5276  N N   . GLU D  2  54  ? 414.353 292.723 292.496 1.00 24.35  ? 54  GLU C  N   1 
ATOM   5277  C CA  . GLU D  2  54  ? 415.314 293.072 291.462 1.00 24.35  ? 54  GLU C  CA  1 
ATOM   5278  C C   . GLU D  2  54  ? 416.474 292.093 291.520 1.00 24.35  ? 54  GLU C  C   1 
ATOM   5279  O O   . GLU D  2  54  ? 417.109 291.938 292.565 1.00 24.35  ? 54  GLU C  O   1 
ATOM   5280  C CB  . GLU D  2  54  ? 415.831 294.501 291.627 1.00 24.35  ? 54  GLU C  CB  1 
ATOM   5281  N N   . PHE D  2  55  ? 416.746 291.434 290.403 1.00 23.02  ? 55  PHE C  N   1 
ATOM   5282  C CA  . PHE D  2  55  ? 417.941 290.621 290.307 1.00 23.02  ? 55  PHE C  CA  1 
ATOM   5283  C C   . PHE D  2  55  ? 419.158 291.524 290.159 1.00 23.02  ? 55  PHE C  C   1 
ATOM   5284  O O   . PHE D  2  55  ? 419.052 292.706 289.828 1.00 23.02  ? 55  PHE C  O   1 
ATOM   5285  C CB  . PHE D  2  55  ? 417.842 289.663 289.127 1.00 23.02  ? 55  PHE C  CB  1 
ATOM   5286  N N   . SER D  2  56  ? 420.333 290.955 290.421 1.00 27.89  ? 56  SER C  N   1 
ATOM   5287  C CA  . SER D  2  56  ? 421.551 291.754 290.405 1.00 27.89  ? 56  SER C  CA  1 
ATOM   5288  C C   . SER D  2  56  ? 421.934 292.218 289.008 1.00 27.89  ? 56  SER C  C   1 
ATOM   5289  O O   . SER D  2  56  ? 422.787 293.100 288.885 1.00 27.89  ? 56  SER C  O   1 
ATOM   5290  C CB  . SER D  2  56  ? 422.704 290.961 291.008 1.00 27.89  ? 56  SER C  CB  1 
ATOM   5291  N N   . SER D  2  57  ? 421.336 291.656 287.963 1.00 26.62  ? 57  SER C  N   1 
ATOM   5292  C CA  . SER D  2  57  ? 421.707 291.962 286.583 1.00 26.62  ? 57  SER C  CA  1 
ATOM   5293  C C   . SER D  2  57  ? 420.692 292.868 285.905 1.00 26.62  ? 57  SER C  C   1 
ATOM   5294  O O   . SER D  2  57  ? 420.393 292.693 284.723 1.00 26.62  ? 57  SER C  O   1 
ATOM   5295  C CB  . SER D  2  57  ? 421.876 290.674 285.791 1.00 26.62  ? 57  SER C  CB  1 
ATOM   5296  N N   . GLY D  2  58  ? 420.131 293.832 286.630 1.00 25.47  ? 58  GLY C  N   1 
ATOM   5297  C CA  . GLY D  2  58  ? 419.193 294.774 286.063 1.00 25.47  ? 58  GLY C  CA  1 
ATOM   5298  C C   . GLY D  2  58  ? 417.797 294.237 285.839 1.00 25.47  ? 58  GLY C  C   1 
ATOM   5299  O O   . GLY D  2  58  ? 416.862 295.032 285.708 1.00 25.47  ? 58  GLY C  O   1 
ATOM   5300  N N   . LEU D  2  59  ? 417.622 292.921 285.801 1.00 23.19  ? 59  LEU C  N   1 
ATOM   5301  C CA  . LEU D  2  59  ? 416.314 292.338 285.574 1.00 23.19  ? 59  LEU C  CA  1 
ATOM   5302  C C   . LEU D  2  59  ? 415.399 292.628 286.759 1.00 23.19  ? 59  LEU C  C   1 
ATOM   5303  O O   . LEU D  2  59  ? 415.784 293.264 287.737 1.00 23.19  ? 59  LEU C  O   1 
ATOM   5304  C CB  . LEU D  2  59  ? 416.438 290.835 285.354 1.00 23.19  ? 59  LEU C  CB  1 
ATOM   5305  N N   . LYS D  2  60  ? 414.164 292.153 286.658 1.00 22.60  ? 60  LYS C  N   1 
ATOM   5306  C CA  . LYS D  2  60  ? 413.194 292.288 287.727 1.00 22.60  ? 60  LYS C  CA  1 
ATOM   5307  C C   . LYS D  2  60  ? 412.338 291.035 287.752 1.00 22.60  ? 60  LYS C  C   1 
ATOM   5308  O O   . LYS D  2  60  ? 412.264 290.295 286.773 1.00 22.60  ? 60  LYS C  O   1 
ATOM   5309  C CB  . LYS D  2  60  ? 412.331 293.533 287.537 1.00 22.60  ? 60  LYS C  CB  1 
ATOM   5310  N N   . GLY D  2  61  ? 411.707 290.790 288.892 1.00 20.76  ? 61  GLY C  N   1 
ATOM   5311  C CA  . GLY D  2  61  ? 410.907 289.598 289.049 1.00 20.76  ? 61  GLY C  CA  1 
ATOM   5312  C C   . GLY D  2  61  ? 409.554 289.879 289.654 1.00 20.76  ? 61  GLY C  C   1 
ATOM   5313  O O   . GLY D  2  61  ? 409.094 291.018 289.639 1.00 20.76  ? 61  GLY C  O   1 
ATOM   5314  N N   . MET D  2  62  ? 408.888 288.847 290.155 1.00 20.49  ? 62  MET C  N   1 
ATOM   5315  C CA  . MET D  2  62  ? 407.627 289.033 290.864 1.00 20.49  ? 62  MET C  CA  1 
ATOM   5316  C C   . MET D  2  62  ? 407.409 287.804 291.726 1.00 20.49  ? 62  MET C  C   1 
ATOM   5317  O O   . MET D  2  62  ? 407.091 286.738 291.200 1.00 20.49  ? 62  MET C  O   1 
ATOM   5318  C CB  . MET D  2  62  ? 406.487 289.234 289.883 1.00 20.49  ? 62  MET C  CB  1 
ATOM   5319  N N   . SER D  2  63  ? 407.553 287.945 293.035 1.00 20.87  ? 63  SER C  N   1 
ATOM   5320  C CA  . SER D  2  63  ? 407.475 286.782 293.912 1.00 20.87  ? 63  SER C  CA  1 
ATOM   5321  C C   . SER D  2  63  ? 406.045 286.280 293.922 1.00 20.87  ? 63  SER C  C   1 
ATOM   5322  O O   . SER D  2  63  ? 405.199 286.793 294.651 1.00 20.87  ? 63  SER C  O   1 
ATOM   5323  C CB  . SER D  2  63  ? 407.929 287.148 295.314 1.00 20.87  ? 63  SER C  CB  1 
ATOM   5324  N N   . LEU D  2  64  ? 405.770 285.258 293.117 1.00 19.62  ? 64  LEU C  N   1 
ATOM   5325  C CA  . LEU D  2  64  ? 404.420 284.720 293.002 1.00 19.62  ? 64  LEU C  CA  1 
ATOM   5326  C C   . LEU D  2  64  ? 404.169 283.605 294.010 1.00 19.62  ? 64  LEU C  C   1 
ATOM   5327  O O   . LEU D  2  64  ? 403.210 283.670 294.782 1.00 19.62  ? 64  LEU C  O   1 
ATOM   5328  C CB  . LEU D  2  64  ? 404.182 284.208 291.581 1.00 19.62  ? 64  LEU C  CB  1 
ATOM   5329  N N   . ASN D  2  65  ? 405.010 282.576 294.012 1.00 20.67  ? 65  ASN C  N   1 
ATOM   5330  C CA  . ASN D  2  65  ? 404.813 281.459 294.925 1.00 20.67  ? 65  ASN C  CA  1 
ATOM   5331  C C   . ASN D  2  65  ? 405.619 281.694 296.188 1.00 20.67  ? 65  ASN C  C   1 
ATOM   5332  O O   . ASN D  2  65  ? 406.823 281.933 296.117 1.00 20.67  ? 65  ASN C  O   1 
ATOM   5333  C CB  . ASN D  2  65  ? 405.236 280.146 294.276 1.00 20.67  ? 65  ASN C  CB  1 
ATOM   5334  N N   . LEU D  2  66  ? 404.971 281.627 297.336 1.00 20.73  ? 66  LEU C  N   1 
ATOM   5335  C CA  . LEU D  2  66  ? 405.650 281.753 298.617 1.00 20.73  ? 66  LEU C  CA  1 
ATOM   5336  C C   . LEU D  2  66  ? 405.549 280.404 299.311 1.00 20.73  ? 66  LEU C  C   1 
ATOM   5337  O O   . LEU D  2  66  ? 404.632 280.157 300.086 1.00 20.73  ? 66  LEU C  O   1 
ATOM   5338  C CB  . LEU D  2  66  ? 405.045 282.856 299.463 1.00 20.73  ? 66  LEU C  CB  1 
ATOM   5339  N N   . GLU D  2  67  ? 406.498 279.535 299.030 1.00 21.54  ? 67  GLU C  N   1 
ATOM   5340  C CA  . GLU D  2  67  ? 406.527 278.216 299.633 1.00 21.54  ? 67  GLU C  CA  1 
ATOM   5341  C C   . GLU D  2  67  ? 407.235 278.271 300.974 1.00 21.54  ? 67  GLU C  C   1 
ATOM   5342  O O   . GLU D  2  67  ? 407.884 279.259 301.315 1.00 21.54  ? 67  GLU C  O   1 
ATOM   5343  C CB  . GLU D  2  67  ? 407.216 277.236 298.692 1.00 21.54  ? 67  GLU C  CB  1 
ATOM   5344  N N   . PRO D  2  68  ? 407.123 277.214 301.780 1.00 21.33  ? 68  PRO C  N   1 
ATOM   5345  C CA  . PRO D  2  68  ? 407.730 277.249 303.115 1.00 21.33  ? 68  PRO C  CA  1 
ATOM   5346  C C   . PRO D  2  68  ? 409.229 277.385 303.096 1.00 21.33  ? 68  PRO C  C   1 
ATOM   5347  O O   . PRO D  2  68  ? 409.805 277.798 304.105 1.00 21.33  ? 68  PRO C  O   1 
ATOM   5348  C CB  . PRO D  2  68  ? 407.310 275.909 303.733 1.00 21.33  ? 68  PRO C  CB  1 
ATOM   5349  N N   . ASP D  2  69  ? 409.886 277.041 301.993 1.00 22.66  ? 69  ASP C  N   1 
ATOM   5350  C CA  . ASP D  2  69  ? 411.341 277.016 301.933 1.00 22.66  ? 69  ASP C  CA  1 
ATOM   5351  C C   . ASP D  2  69  ? 411.916 277.983 300.912 1.00 22.66  ? 69  ASP C  C   1 
ATOM   5352  O O   . ASP D  2  69  ? 412.872 278.698 301.224 1.00 22.66  ? 69  ASP C  O   1 
ATOM   5353  C CB  . ASP D  2  69  ? 411.809 275.592 301.633 1.00 22.66  ? 69  ASP C  CB  1 
ATOM   5354  N N   . ASN D  2  70  ? 411.365 278.034 299.700 1.00 21.70  ? 70  ASN C  N   1 
ATOM   5355  C CA  . ASN D  2  70  ? 411.901 278.895 298.656 1.00 21.70  ? 70  ASN C  CA  1 
ATOM   5356  C C   . ASN D  2  70  ? 410.771 279.619 297.946 1.00 21.70  ? 70  ASN C  C   1 
ATOM   5357  O O   . ASN D  2  70  ? 409.627 279.165 297.931 1.00 21.70  ? 70  ASN C  O   1 
ATOM   5358  C CB  . ASN D  2  70  ? 412.716 278.101 297.639 1.00 21.70  ? 70  ASN C  CB  1 
ATOM   5359  N N   . VAL D  2  71  ? 411.111 280.746 297.333 1.00 20.50  ? 71  VAL C  N   1 
ATOM   5360  C CA  . VAL D  2  71  ? 410.149 281.639 296.702 1.00 20.50  ? 71  VAL C  CA  1 
ATOM   5361  C C   . VAL D  2  71  ? 410.213 281.450 295.198 1.00 20.50  ? 71  VAL C  C   1 
ATOM   5362  O O   . VAL D  2  71  ? 411.289 281.544 294.603 1.00 20.50  ? 71  VAL C  O   1 
ATOM   5363  C CB  . VAL D  2  71  ? 410.439 283.100 297.067 1.00 20.50  ? 71  VAL C  CB  1 
ATOM   5364  N N   . GLY D  2  72  ? 409.075 281.183 294.582 1.00 19.88  ? 72  GLY C  N   1 
ATOM   5365  C CA  . GLY D  2  72  ? 409.005 281.085 293.142 1.00 19.88  ? 72  GLY C  CA  1 
ATOM   5366  C C   . GLY D  2  72  ? 408.768 282.438 292.515 1.00 19.88  ? 72  GLY C  C   1 
ATOM   5367  O O   . GLY D  2  72  ? 407.662 282.986 292.618 1.00 19.88  ? 72  GLY C  O   1 
ATOM   5368  N N   . VAL D  2  73  ? 409.810 282.971 291.873 1.00 18.74  ? 73  VAL C  N   1 
ATOM   5369  C CA  . VAL D  2  73  ? 409.835 284.289 291.261 1.00 18.74  ? 73  VAL C  CA  1 
ATOM   5370  C C   . VAL D  2  73  ? 409.797 284.114 289.753 1.00 18.74  ? 73  VAL C  C   1 
ATOM   5371  O O   . VAL D  2  73  ? 410.320 283.135 289.218 1.00 18.74  ? 73  VAL C  O   1 
ATOM   5372  C CB  . VAL D  2  73  ? 411.109 285.046 291.686 1.00 18.74  ? 73  VAL C  CB  1 
ATOM   5373  N N   . VAL D  2  74  ? 409.193 285.072 289.059 1.00 17.64  ? 74  VAL C  N   1 
ATOM   5374  C CA  . VAL D  2  74  ? 409.115 285.056 287.603 1.00 17.64  ? 74  VAL C  CA  1 
ATOM   5375  C C   . VAL D  2  74  ? 409.905 286.237 287.065 1.00 17.64  ? 74  VAL C  C   1 
ATOM   5376  O O   . VAL D  2  74  ? 409.668 287.382 287.458 1.00 17.64  ? 74  VAL C  O   1 
ATOM   5377  C CB  . VAL D  2  74  ? 407.658 285.095 287.113 1.00 17.64  ? 74  VAL C  CB  1 
ATOM   5378  N N   . VAL D  2  75  ? 410.831 285.960 286.158 1.00 19.49  ? 75  VAL C  N   1 
ATOM   5379  C CA  . VAL D  2  75  ? 411.782 286.950 285.670 1.00 19.49  ? 75  VAL C  CA  1 
ATOM   5380  C C   . VAL D  2  75  ? 411.161 287.705 284.506 1.00 19.49  ? 75  VAL C  C   1 
ATOM   5381  O O   . VAL D  2  75  ? 410.766 287.101 283.504 1.00 19.49  ? 75  VAL C  O   1 
ATOM   5382  C CB  . VAL D  2  75  ? 413.093 286.278 285.247 1.00 19.49  ? 75  VAL C  CB  1 
ATOM   5383  N N   . PHE D  2  76  ? 411.086 289.032 284.623 1.00 19.35  ? 76  PHE C  N   1 
ATOM   5384  C CA  . PHE D  2  76  ? 410.544 289.876 283.557 1.00 19.35  ? 76  PHE C  CA  1 
ATOM   5385  C C   . PHE D  2  76  ? 411.606 290.060 282.476 1.00 19.35  ? 76  PHE C  C   1 
ATOM   5386  O O   . PHE D  2  76  ? 412.168 291.138 282.277 1.00 19.35  ? 76  PHE C  O   1 
ATOM   5387  C CB  . PHE D  2  76  ? 410.102 291.225 284.104 1.00 19.35  ? 76  PHE C  CB  1 
ATOM   5388  N N   . GLY D  2  77  ? 411.868 288.979 281.761 1.00 23.07  ? 77  GLY C  N   1 
ATOM   5389  C CA  . GLY D  2  77  ? 412.808 289.038 280.661 1.00 23.07  ? 77  GLY C  CA  1 
ATOM   5390  C C   . GLY D  2  77  ? 413.372 287.658 280.382 1.00 23.07  ? 77  GLY C  C   1 
ATOM   5391  O O   . GLY D  2  77  ? 412.819 286.651 280.810 1.00 23.07  ? 77  GLY C  O   1 
ATOM   5392  N N   . ASN D  2  78  ? 414.474 287.645 279.648 1.00 24.35  ? 78  ASN C  N   1 
ATOM   5393  C CA  . ASN D  2  78  ? 415.188 286.410 279.381 1.00 24.35  ? 78  ASN C  CA  1 
ATOM   5394  C C   . ASN D  2  78  ? 416.205 286.190 280.485 1.00 24.35  ? 78  ASN C  C   1 
ATOM   5395  O O   . ASN D  2  78  ? 416.943 287.110 280.852 1.00 24.35  ? 78  ASN C  O   1 
ATOM   5396  C CB  . ASN D  2  78  ? 415.875 286.456 278.018 1.00 24.35  ? 78  ASN C  CB  1 
ATOM   5397  N N   . ASP D  2  79  ? 416.243 284.968 281.014 1.00 23.84  ? 79  ASP C  N   1 
ATOM   5398  C CA  . ASP D  2  79  ? 417.096 284.634 282.144 1.00 23.84  ? 79  ASP C  CA  1 
ATOM   5399  C C   . ASP D  2  79  ? 418.450 284.089 281.720 1.00 23.84  ? 79  ASP C  C   1 
ATOM   5400  O O   . ASP D  2  79  ? 419.043 283.287 282.447 1.00 23.84  ? 79  ASP C  O   1 
ATOM   5401  C CB  . ASP D  2  79  ? 416.390 283.629 283.051 1.00 23.84  ? 79  ASP C  CB  1 
ATOM   5402  N N   . LYS D  2  80  ? 418.959 284.491 280.559 1.00 23.80  ? 80  LYS C  N   1 
ATOM   5403  C CA  . LYS D  2  80  ? 420.339 284.157 280.235 1.00 23.80  ? 80  LYS C  CA  1 
ATOM   5404  C C   . LYS D  2  80  ? 421.273 284.633 281.336 1.00 23.80  ? 80  LYS C  C   1 
ATOM   5405  O O   . LYS D  2  80  ? 422.219 283.929 281.709 1.00 23.80  ? 80  LYS C  O   1 
ATOM   5406  C CB  . LYS D  2  80  ? 420.753 284.791 278.909 1.00 23.80  ? 80  LYS C  CB  1 
ATOM   5407  N N   . LEU D  2  81  ? 421.016 285.825 281.871 1.00 23.52  ? 81  LEU C  N   1 
ATOM   5408  C CA  . LEU D  2  81  ? 421.923 286.475 282.807 1.00 23.52  ? 81  LEU C  CA  1 
ATOM   5409  C C   . LEU D  2  81  ? 421.789 285.959 284.232 1.00 23.52  ? 81  LEU C  C   1 
ATOM   5410  O O   . LEU D  2  81  ? 422.660 286.248 285.056 1.00 23.52  ? 81  LEU C  O   1 
ATOM   5411  C CB  . LEU D  2  81  ? 421.673 287.979 282.797 1.00 23.52  ? 81  LEU C  CB  1 
ATOM   5412  N N   . ILE D  2  82  ? 420.736 285.218 284.540 1.00 22.73  ? 82  ILE C  N   1 
ATOM   5413  C CA  . ILE D  2  82  ? 420.521 284.689 285.878 1.00 22.73  ? 82  ILE C  CA  1 
ATOM   5414  C C   . ILE D  2  82  ? 421.240 283.356 285.999 1.00 22.73  ? 82  ILE C  C   1 
ATOM   5415  O O   . ILE D  2  82  ? 421.104 282.482 285.138 1.00 22.73  ? 82  ILE C  O   1 
ATOM   5416  C CB  . ILE D  2  82  ? 419.022 284.527 286.166 1.00 22.73  ? 82  ILE C  CB  1 
ATOM   5417  N N   . LYS D  2  83  ? 422.014 283.204 287.064 1.00 22.19  ? 83  LYS C  N   1 
ATOM   5418  C CA  . LYS D  2  83  ? 422.706 281.965 287.370 1.00 22.19  ? 83  LYS C  CA  1 
ATOM   5419  C C   . LYS D  2  83  ? 422.363 281.558 288.787 1.00 22.19  ? 83  LYS C  C   1 
ATOM   5420  O O   . LYS D  2  83  ? 422.070 282.406 289.632 1.00 22.19  ? 83  LYS C  O   1 
ATOM   5421  C CB  . LYS D  2  83  ? 424.213 282.114 287.264 1.00 22.19  ? 83  LYS C  CB  1 
ATOM   5422  N N   . GLU D  2  84  ? 422.410 280.261 289.055 1.00 24.41  ? 84  GLU C  N   1 
ATOM   5423  C CA  . GLU D  2  84  ? 422.316 279.814 290.432 1.00 24.41  ? 84  GLU C  CA  1 
ATOM   5424  C C   . GLU D  2  84  ? 423.403 280.498 291.241 1.00 24.41  ? 84  GLU C  C   1 
ATOM   5425  O O   . GLU D  2  84  ? 424.563 280.551 290.825 1.00 24.41  ? 84  GLU C  O   1 
ATOM   5426  C CB  . GLU D  2  84  ? 422.457 278.296 290.505 1.00 24.41  ? 84  GLU C  CB  1 
ATOM   5427  N N   . GLY D  2  85  ? 423.026 281.035 292.394 1.00 26.67  ? 85  GLY C  N   1 
ATOM   5428  C CA  . GLY D  2  85  ? 423.934 281.751 293.247 1.00 26.67  ? 85  GLY C  CA  1 
ATOM   5429  C C   . GLY D  2  85  ? 423.804 283.258 293.181 1.00 26.67  ? 85  GLY C  C   1 
ATOM   5430  O O   . GLY D  2  85  ? 424.320 283.940 294.066 1.00 26.67  ? 85  GLY C  O   1 
ATOM   5431  N N   . ASP D  2  86  ? 423.134 283.793 292.166 1.00 28.57  ? 86  ASP C  N   1 
ATOM   5432  C CA  . ASP D  2  86  ? 422.923 285.230 292.112 1.00 28.57  ? 86  ASP C  CA  1 
ATOM   5433  C C   . ASP D  2  86  ? 422.137 285.695 293.329 1.00 28.57  ? 86  ASP C  C   1 
ATOM   5434  O O   . ASP D  2  86  ? 421.509 284.905 294.033 1.00 28.57  ? 86  ASP C  O   1 
ATOM   5435  C CB  . ASP D  2  86  ? 422.180 285.624 290.840 1.00 28.57  ? 86  ASP C  CB  1 
ATOM   5436  N N   . ILE D  2  87  ? 422.174 286.999 293.571 1.00 26.40  ? 87  ILE C  N   1 
ATOM   5437  C CA  . ILE D  2  87  ? 421.581 287.594 294.759 1.00 26.40  ? 87  ILE C  CA  1 
ATOM   5438  C C   . ILE D  2  87  ? 420.351 288.381 294.336 1.00 26.40  ? 87  ILE C  C   1 
ATOM   5439  O O   . ILE D  2  87  ? 420.458 289.374 293.610 1.00 26.40  ? 87  ILE C  O   1 
ATOM   5440  C CB  . ILE D  2  87  ? 422.585 288.491 295.498 1.00 26.40  ? 87  ILE C  CB  1 
ATOM   5441  N N   . VAL D  2  88  ? 419.186 287.936 294.796 1.00 24.53  ? 88  VAL C  N   1 
ATOM   5442  C CA  . VAL D  2  88  ? 417.915 288.598 294.547 1.00 24.53  ? 88  VAL C  CA  1 
ATOM   5443  C C   . VAL D  2  88  ? 417.598 289.464 295.754 1.00 24.53  ? 88  VAL C  C   1 
ATOM   5444  O O   . VAL D  2  88  ? 417.674 288.996 296.893 1.00 24.53  ? 88  VAL C  O   1 
ATOM   5445  C CB  . VAL D  2  88  ? 416.794 287.577 294.307 1.00 24.53  ? 88  VAL C  CB  1 
ATOM   5446  N N   . LYS D  2  89  ? 417.252 290.721 295.512 1.00 25.61  ? 89  LYS C  N   1 
ATOM   5447  C CA  . LYS D  2  89  ? 416.982 291.673 296.580 1.00 25.61  ? 89  LYS C  CA  1 
ATOM   5448  C C   . LYS D  2  89  ? 415.644 292.336 296.317 1.00 25.61  ? 89  LYS C  C   1 
ATOM   5449  O O   . LYS D  2  89  ? 415.448 292.938 295.259 1.00 25.61  ? 89  LYS C  O   1 
ATOM   5450  C CB  . LYS D  2  89  ? 418.090 292.719 296.665 1.00 25.61  ? 89  LYS C  CB  1 
ATOM   5451  N N   . ARG D  2  90  ? 414.736 292.247 297.281 1.00 25.83  ? 90  ARG C  N   1 
ATOM   5452  C CA  . ARG D  2  90  ? 413.395 292.773 297.084 1.00 25.83  ? 90  ARG C  CA  1 
ATOM   5453  C C   . ARG D  2  90  ? 413.409 294.293 297.005 1.00 25.83  ? 90  ARG C  C   1 
ATOM   5454  O O   . ARG D  2  90  ? 414.290 294.958 297.550 1.00 25.83  ? 90  ARG C  O   1 
ATOM   5455  C CB  . ARG D  2  90  ? 412.479 292.318 298.214 1.00 25.83  ? 90  ARG C  CB  1 
ATOM   5456  N N   . THR D  2  91  ? 412.417 294.844 296.307 1.00 26.21  ? 91  THR C  N   1 
ATOM   5457  C CA  . THR D  2  91  ? 412.263 296.290 296.237 1.00 26.21  ? 91  THR C  CA  1 
ATOM   5458  C C   . THR D  2  91  ? 411.416 296.832 297.375 1.00 26.21  ? 91  THR C  C   1 
ATOM   5459  O O   . THR D  2  91  ? 411.659 297.951 297.839 1.00 26.21  ? 91  THR C  O   1 
ATOM   5460  C CB  . THR D  2  91  ? 411.614 296.704 294.918 1.00 26.21  ? 91  THR C  CB  1 
ATOM   5461  N N   . GLY D  2  92  ? 410.431 296.068 297.832 1.00 26.17  ? 92  GLY C  N   1 
ATOM   5462  C CA  . GLY D  2  92  ? 409.594 296.467 298.940 1.00 26.17  ? 92  GLY C  CA  1 
ATOM   5463  C C   . GLY D  2  92  ? 408.232 297.000 298.575 1.00 26.17  ? 92  GLY C  C   1 
ATOM   5464  O O   . GLY D  2  92  ? 407.536 297.509 299.459 1.00 26.17  ? 92  GLY C  O   1 
ATOM   5465  N N   . ALA D  2  93  ? 407.822 296.903 297.314 1.00 25.24  ? 93  ALA C  N   1 
ATOM   5466  C CA  . ALA D  2  93  ? 406.550 297.462 296.880 1.00 25.24  ? 93  ALA C  CA  1 
ATOM   5467  C C   . ALA D  2  93  ? 405.903 296.548 295.857 1.00 25.24  ? 93  ALA C  C   1 
ATOM   5468  O O   . ALA D  2  93  ? 406.554 296.135 294.895 1.00 25.24  ? 93  ALA C  O   1 
ATOM   5469  C CB  . ALA D  2  93  ? 406.737 298.858 296.283 1.00 25.24  ? 93  ALA C  CB  1 
ATOM   5470  N N   . ILE D  2  94  ? 404.620 296.251 296.060 1.00 23.79  ? 94  ILE C  N   1 
ATOM   5471  C CA  . ILE D  2  94  ? 403.849 295.435 295.130 1.00 23.79  ? 94  ILE C  CA  1 
ATOM   5472  C C   . ILE D  2  94  ? 404.015 296.036 293.746 1.00 23.79  ? 94  ILE C  C   1 
ATOM   5473  O O   . ILE D  2  94  ? 404.205 297.247 293.608 1.00 23.79  ? 94  ILE C  O   1 
ATOM   5474  C CB  . ILE D  2  94  ? 402.364 295.371 295.528 1.00 23.79  ? 94  ILE C  CB  1 
ATOM   5475  N N   . VAL D  2  95  ? 403.962 295.193 292.713 1.00 22.85  ? 95  VAL C  N   1 
ATOM   5476  C CA  . VAL D  2  95  ? 404.229 295.666 291.362 1.00 22.85  ? 95  VAL C  CA  1 
ATOM   5477  C C   . VAL D  2  95  ? 403.411 296.912 291.088 1.00 22.85  ? 95  VAL C  C   1 
ATOM   5478  O O   . VAL D  2  95  ? 402.280 297.053 291.557 1.00 22.85  ? 95  VAL C  O   1 
ATOM   5479  C CB  . VAL D  2  95  ? 403.924 294.569 290.331 1.00 22.85  ? 95  VAL C  CB  1 
ATOM   5480  N N   . ASP D  2  96  ? 404.000 297.836 290.339 1.00 24.39  ? 96  ASP C  N   1 
ATOM   5481  C CA  . ASP D  2  96  ? 403.322 299.070 289.993 1.00 24.39  ? 96  ASP C  CA  1 
ATOM   5482  C C   . ASP D  2  96  ? 403.957 299.625 288.733 1.00 24.39  ? 96  ASP C  C   1 
ATOM   5483  O O   . ASP D  2  96  ? 405.084 299.276 288.379 1.00 24.39  ? 96  ASP C  O   1 
ATOM   5484  C CB  . ASP D  2  96  ? 403.395 300.084 291.130 1.00 24.39  ? 96  ASP C  CB  1 
ATOM   5485  N N   . VAL D  2  97  ? 403.217 300.500 288.069 1.00 23.55  ? 97  VAL C  N   1 
ATOM   5486  C CA  . VAL D  2  97  ? 403.621 301.054 286.784 1.00 23.55  ? 97  VAL C  CA  1 
ATOM   5487  C C   . VAL D  2  97  ? 403.463 302.564 286.828 1.00 23.55  ? 97  VAL C  C   1 
ATOM   5488  O O   . VAL D  2  97  ? 402.601 303.069 287.559 1.00 23.55  ? 97  VAL C  O   1 
ATOM   5489  C CB  . VAL D  2  97  ? 402.789 300.463 285.644 1.00 23.55  ? 97  VAL C  CB  1 
ATOM   5490  N N   . PRO D  2  98  ? 404.261 303.319 286.080 1.00 24.86  ? 98  PRO C  N   1 
ATOM   5491  C CA  . PRO D  2  98  ? 404.028 304.754 285.989 1.00 24.86  ? 98  PRO C  CA  1 
ATOM   5492  C C   . PRO D  2  98  ? 402.707 305.042 285.305 1.00 24.86  ? 98  PRO C  C   1 
ATOM   5493  O O   . PRO D  2  98  ? 402.273 304.309 284.418 1.00 24.86  ? 98  PRO C  O   1 
ATOM   5494  C CB  . PRO D  2  98  ? 405.204 305.250 285.150 1.00 24.86  ? 98  PRO C  CB  1 
ATOM   5495  N N   . VAL D  2  99  ? 402.064 306.124 285.729 1.00 25.85  ? 99  VAL C  N   1 
ATOM   5496  C CA  . VAL D  2  99  ? 400.851 306.606 285.094 1.00 25.85  ? 99  VAL C  CA  1 
ATOM   5497  C C   . VAL D  2  99  ? 400.921 308.119 285.031 1.00 25.85  ? 99  VAL C  C   1 
ATOM   5498  O O   . VAL D  2  99  ? 401.732 308.755 285.704 1.00 25.85  ? 99  VAL C  O   1 
ATOM   5499  C CB  . VAL D  2  99  ? 399.583 306.164 285.838 1.00 25.85  ? 99  VAL C  CB  1 
ATOM   5500  N N   . GLY D  2  100 ? 400.064 308.691 284.214 1.00 25.91  ? 100 GLY C  N   1 
ATOM   5501  C CA  . GLY D  2  100 ? 399.947 310.131 284.152 1.00 25.91  ? 100 GLY C  CA  1 
ATOM   5502  C C   . GLY D  2  100 ? 399.649 310.584 282.740 1.00 25.91  ? 100 GLY C  C   1 
ATOM   5503  O O   . GLY D  2  100 ? 399.577 309.791 281.809 1.00 25.91  ? 100 GLY C  O   1 
ATOM   5504  N N   . GLU D  2  101 ? 399.464 311.893 282.615 1.00 28.24  ? 101 GLU C  N   1 
ATOM   5505  C CA  . GLU D  2  101 ? 399.310 312.506 281.308 1.00 28.24  ? 101 GLU C  CA  1 
ATOM   5506  C C   . GLU D  2  101 ? 400.598 312.432 280.502 1.00 28.24  ? 101 GLU C  C   1 
ATOM   5507  O O   . GLU D  2  101 ? 400.567 312.623 279.285 1.00 28.24  ? 101 GLU C  O   1 
ATOM   5508  C CB  . GLU D  2  101 ? 398.881 313.962 281.485 1.00 28.24  ? 101 GLU C  CB  1 
ATOM   5509  N N   . GLU D  2  102 ? 401.721 312.149 281.154 1.00 30.60  ? 102 GLU C  N   1 
ATOM   5510  C CA  . GLU D  2  102 ? 403.019 312.187 280.496 1.00 30.60  ? 102 GLU C  CA  1 
ATOM   5511  C C   . GLU D  2  102 ? 403.300 310.954 279.659 1.00 30.60  ? 102 GLU C  C   1 
ATOM   5512  O O   . GLU D  2  102 ? 404.327 310.914 278.978 1.00 30.60  ? 102 GLU C  O   1 
ATOM   5513  C CB  . GLU D  2  102 ? 404.126 312.352 281.535 1.00 30.60  ? 102 GLU C  CB  1 
ATOM   5514  N N   . LEU D  2  103 ? 402.436 309.946 279.700 1.00 25.55  ? 103 LEU C  N   1 
ATOM   5515  C CA  . LEU D  2  103 ? 402.609 308.769 278.862 1.00 25.55  ? 103 LEU C  CA  1 
ATOM   5516  C C   . LEU D  2  103 ? 401.996 308.931 277.485 1.00 25.55  ? 103 LEU C  C   1 
ATOM   5517  O O   . LEU D  2  103 ? 402.344 308.171 276.579 1.00 25.55  ? 103 LEU C  O   1 
ATOM   5518  C CB  . LEU D  2  103 ? 401.982 307.546 279.527 1.00 25.55  ? 103 LEU C  CB  1 
ATOM   5519  N N   . LEU D  2  104 ? 401.110 309.903 277.301 1.00 24.19  ? 104 LEU C  N   1 
ATOM   5520  C CA  . LEU D  2  104 ? 400.382 310.013 276.046 1.00 24.19  ? 104 LEU C  CA  1 
ATOM   5521  C C   . LEU D  2  104 ? 401.345 310.150 274.878 1.00 24.19  ? 104 LEU C  C   1 
ATOM   5522  O O   . LEU D  2  104 ? 402.351 310.855 274.955 1.00 24.19  ? 104 LEU C  O   1 
ATOM   5523  C CB  . LEU D  2  104 ? 399.443 311.209 276.087 1.00 24.19  ? 104 LEU C  CB  1 
ATOM   5524  N N   . GLY D  2  105 ? 401.023 309.472 273.783 1.00 24.77  ? 105 GLY C  N   1 
ATOM   5525  C CA  . GLY D  2  105 ? 401.880 309.497 272.621 1.00 24.77  ? 105 GLY C  CA  1 
ATOM   5526  C C   . GLY D  2  105 ? 403.220 308.852 272.842 1.00 24.77  ? 105 GLY C  C   1 
ATOM   5527  O O   . GLY D  2  105 ? 404.219 309.303 272.280 1.00 24.77  ? 105 GLY C  O   1 
ATOM   5528  N N   . ARG D  2  106 ? 403.268 307.797 273.641 1.00 26.45  ? 106 ARG C  N   1 
ATOM   5529  C CA  . ARG D  2  106 ? 404.483 307.046 273.883 1.00 26.45  ? 106 ARG C  CA  1 
ATOM   5530  C C   . ARG D  2  106 ? 404.180 305.571 273.734 1.00 26.45  ? 106 ARG C  C   1 
ATOM   5531  O O   . ARG D  2  106 ? 403.077 305.120 274.033 1.00 26.45  ? 106 ARG C  O   1 
ATOM   5532  C CB  . ARG D  2  106 ? 405.040 307.301 275.277 1.00 26.45  ? 106 ARG C  CB  1 
ATOM   5533  N N   . VAL D  2  107 ? 405.165 304.822 273.264 1.00 22.08  ? 107 VAL C  N   1 
ATOM   5534  C CA  . VAL D  2  107 ? 405.114 303.370 273.287 1.00 22.08  ? 107 VAL C  CA  1 
ATOM   5535  C C   . VAL D  2  107 ? 405.903 302.927 274.503 1.00 22.08  ? 107 VAL C  C   1 
ATOM   5536  O O   . VAL D  2  107 ? 407.065 303.308 274.667 1.00 22.08  ? 107 VAL C  O   1 
ATOM   5537  C CB  . VAL D  2  107 ? 405.682 302.762 271.998 1.00 22.08  ? 107 VAL C  CB  1 
ATOM   5538  N N   . VAL D  2  108 ? 405.275 302.143 275.373 1.00 22.52  ? 108 VAL C  N   1 
ATOM   5539  C CA  . VAL D  2  108 ? 405.901 301.730 276.616 1.00 22.52  ? 108 VAL C  CA  1 
ATOM   5540  C C   . VAL D  2  108 ? 405.909 300.214 276.686 1.00 22.52  ? 108 VAL C  C   1 
ATOM   5541  O O   . VAL D  2  108 ? 405.094 299.531 276.072 1.00 22.52  ? 108 VAL C  O   1 
ATOM   5542  C CB  . VAL D  2  108 ? 405.196 302.327 277.841 1.00 22.52  ? 108 VAL C  CB  1 
ATOM   5543  N N   . ASP D  2  109 ? 406.863 299.695 277.439 1.00 24.90  ? 109 ASP C  N   1 
ATOM   5544  C CA  . ASP D  2  109 ? 406.942 298.276 277.707 1.00 24.90  ? 109 ASP C  CA  1 
ATOM   5545  C C   . ASP D  2  109 ? 405.876 297.890 278.725 1.00 24.90  ? 109 ASP C  C   1 
ATOM   5546  O O   . ASP D  2  109 ? 405.215 298.741 279.320 1.00 24.90  ? 109 ASP C  O   1 
ATOM   5547  C CB  . ASP D  2  109 ? 408.332 297.916 278.226 1.00 24.90  ? 109 ASP C  CB  1 
ATOM   5548  N N   . ALA D  2  110 ? 405.713 296.589 278.934 1.00 21.06  ? 110 ALA C  N   1 
ATOM   5549  C CA  . ALA D  2  110 ? 404.679 296.133 279.850 1.00 21.06  ? 110 ALA C  CA  1 
ATOM   5550  C C   . ALA D  2  110 ? 404.925 296.609 281.272 1.00 21.06  ? 110 ALA C  C   1 
ATOM   5551  O O   . ALA D  2  110 ? 404.009 296.553 282.097 1.00 21.06  ? 110 ALA C  O   1 
ATOM   5552  C CB  . ALA D  2  110 ? 404.586 294.615 279.822 1.00 21.06  ? 110 ALA C  CB  1 
ATOM   5553  N N   . LEU D  2  111 ? 406.136 297.062 281.581 1.00 23.66  ? 111 LEU C  N   1 
ATOM   5554  C CA  . LEU D  2  111 ? 406.446 297.590 282.901 1.00 23.66  ? 111 LEU C  CA  1 
ATOM   5555  C C   . LEU D  2  111 ? 406.304 299.099 282.982 1.00 23.66  ? 111 LEU C  C   1 
ATOM   5556  O O   . LEU D  2  111 ? 406.084 299.625 284.076 1.00 23.66  ? 111 LEU C  O   1 
ATOM   5557  C CB  . LEU D  2  111 ? 407.874 297.219 283.298 1.00 23.66  ? 111 LEU C  CB  1 
ATOM   5558  N N   . GLY D  2  112 ? 406.433 299.796 281.862 1.00 26.03  ? 112 GLY C  N   1 
ATOM   5559  C CA  . GLY D  2  112 ? 406.373 301.243 281.847 1.00 26.03  ? 112 GLY C  CA  1 
ATOM   5560  C C   . GLY D  2  112 ? 407.682 301.867 281.411 1.00 26.03  ? 112 GLY C  C   1 
ATOM   5561  O O   . GLY D  2  112 ? 408.004 302.985 281.818 1.00 26.03  ? 112 GLY C  O   1 
ATOM   5562  N N   . ASN D  2  113 ? 408.445 301.157 280.586 1.00 27.58  ? 113 ASN C  N   1 
ATOM   5563  C CA  . ASN D  2  113 ? 409.728 301.625 280.077 1.00 27.58  ? 113 ASN C  CA  1 
ATOM   5564  C C   . ASN D  2  113 ? 409.565 301.935 278.597 1.00 27.58  ? 113 ASN C  C   1 
ATOM   5565  O O   . ASN D  2  113 ? 409.336 301.029 277.793 1.00 27.58  ? 113 ASN C  O   1 
ATOM   5566  C CB  . ASN D  2  113 ? 410.809 300.573 280.289 1.00 27.58  ? 113 ASN C  CB  1 
ATOM   5567  N N   . ALA D  2  114 ? 409.711 303.206 278.231 1.00 26.15  ? 114 ALA C  N   1 
ATOM   5568  C CA  . ALA D  2  114 ? 409.515 303.605 276.845 1.00 26.15  ? 114 ALA C  CA  1 
ATOM   5569  C C   . ALA D  2  114 ? 410.419 302.797 275.928 1.00 26.15  ? 114 ALA C  C   1 
ATOM   5570  O O   . ALA D  2  114 ? 411.576 302.531 276.255 1.00 26.15  ? 114 ALA C  O   1 
ATOM   5571  C CB  . ALA D  2  114 ? 409.803 305.093 276.674 1.00 26.15  ? 114 ALA C  CB  1 
ATOM   5572  N N   . ILE D  2  115 ? 409.881 302.398 274.779 1.00 24.31  ? 115 ILE C  N   1 
ATOM   5573  C CA  . ILE D  2  115 ? 410.645 301.616 273.819 1.00 24.31  ? 115 ILE C  CA  1 
ATOM   5574  C C   . ILE D  2  115 ? 410.571 302.248 272.440 1.00 24.31  ? 115 ILE C  C   1 
ATOM   5575  O O   . ILE D  2  115 ? 410.890 301.602 271.441 1.00 24.31  ? 115 ILE C  O   1 
ATOM   5576  C CB  . ILE D  2  115 ? 410.153 300.166 273.762 1.00 24.31  ? 115 ILE C  CB  1 
ATOM   5577  N N   . ASP D  2  116 ? 410.144 303.503 272.367 1.00 28.96  ? 116 ASP C  N   1 
ATOM   5578  C CA  . ASP D  2  116 ? 410.118 304.222 271.104 1.00 28.96  ? 116 ASP C  CA  1 
ATOM   5579  C C   . ASP D  2  116 ? 411.363 305.062 270.893 1.00 28.96  ? 116 ASP C  C   1 
ATOM   5580  O O   . ASP D  2  116 ? 411.436 305.806 269.913 1.00 28.96  ? 116 ASP C  O   1 
ATOM   5581  C CB  . ASP D  2  116 ? 408.880 305.108 271.024 1.00 28.96  ? 116 ASP C  CB  1 
ATOM   5582  N N   . GLY D  2  117 ? 412.342 304.970 271.788 1.00 31.28  ? 117 GLY C  N   1 
ATOM   5583  C CA  . GLY D  2  117 ? 413.555 305.752 271.642 1.00 31.28  ? 117 GLY C  CA  1 
ATOM   5584  C C   . GLY D  2  117 ? 413.322 307.244 271.668 1.00 31.28  ? 117 GLY C  C   1 
ATOM   5585  O O   . GLY D  2  117 ? 414.100 307.996 271.075 1.00 31.28  ? 117 GLY C  O   1 
ATOM   5586  N N   . LYS D  2  118 ? 412.265 307.693 272.334 1.00 31.40  ? 118 LYS C  N   1 
ATOM   5587  C CA  . LYS D  2  118 ? 411.982 309.110 272.493 1.00 31.40  ? 118 LYS C  CA  1 
ATOM   5588  C C   . LYS D  2  118 ? 412.505 309.667 273.808 1.00 31.40  ? 118 LYS C  C   1 
ATOM   5589  O O   . LYS D  2  118 ? 412.309 310.853 274.080 1.00 31.40  ? 118 LYS C  O   1 
ATOM   5590  C CB  . LYS D  2  118 ? 410.477 309.362 272.397 1.00 31.40  ? 118 LYS C  CB  1 
ATOM   5591  N N   . GLY D  2  119 ? 413.149 308.847 274.629 1.00 32.88  ? 119 GLY C  N   1 
ATOM   5592  C CA  . GLY D  2  119 ? 413.760 309.323 275.845 1.00 32.88  ? 119 GLY C  CA  1 
ATOM   5593  C C   . GLY D  2  119 ? 413.056 308.824 277.089 1.00 32.88  ? 119 GLY C  C   1 
ATOM   5594  O O   . GLY D  2  119 ? 412.198 307.942 277.032 1.00 32.88  ? 119 GLY C  O   1 
ATOM   5595  N N   . PRO D  2  120 ? 413.415 309.381 278.245 1.00 32.74  ? 120 PRO C  N   1 
ATOM   5596  C CA  . PRO D  2  120 ? 412.788 308.945 279.495 1.00 32.74  ? 120 PRO C  CA  1 
ATOM   5597  C C   . PRO D  2  120 ? 411.294 309.206 279.476 1.00 32.74  ? 120 PRO C  C   1 
ATOM   5598  O O   . PRO D  2  120 ? 410.816 310.171 278.876 1.00 32.74  ? 120 PRO C  O   1 
ATOM   5599  C CB  . PRO D  2  120 ? 413.491 309.789 280.564 1.00 32.74  ? 120 PRO C  CB  1 
ATOM   5600  N N   . ILE D  2  121 ? 410.550 308.326 280.141 1.00 30.60  ? 121 ILE C  N   1 
ATOM   5601  C CA  . ILE D  2  121 ? 409.099 308.445 280.134 1.00 30.60  ? 121 ILE C  CA  1 
ATOM   5602  C C   . ILE D  2  121 ? 408.663 309.648 280.962 1.00 30.60  ? 121 ILE C  C   1 
ATOM   5603  O O   . ILE D  2  121 ? 407.786 310.414 280.548 1.00 30.60  ? 121 ILE C  O   1 
ATOM   5604  C CB  . ILE D  2  121 ? 408.460 307.132 280.624 1.00 30.60  ? 121 ILE C  CB  1 
ATOM   5605  N N   . GLY D  2  122 ? 409.267 309.840 282.131 1.00 33.23  ? 122 GLY C  N   1 
ATOM   5606  C CA  . GLY D  2  122 ? 409.059 311.047 282.908 1.00 33.23  ? 122 GLY C  CA  1 
ATOM   5607  C C   . GLY D  2  122 ? 407.678 311.197 283.506 1.00 33.23  ? 122 GLY C  C   1 
ATOM   5608  O O   . GLY D  2  122 ? 406.914 312.075 283.097 1.00 33.23  ? 122 GLY C  O   1 
ATOM   5609  N N   . SER D  2  123 ? 407.345 310.356 284.480 1.00 34.12  ? 123 SER C  N   1 
ATOM   5610  C CA  . SER D  2  123 ? 406.045 310.371 285.132 1.00 34.12  ? 123 SER C  CA  1 
ATOM   5611  C C   . SER D  2  123 ? 406.202 310.737 286.600 1.00 34.12  ? 123 SER C  C   1 
ATOM   5612  O O   . SER D  2  123 ? 407.217 310.426 287.228 1.00 34.12  ? 123 SER C  O   1 
ATOM   5613  C CB  . SER D  2  123 ? 405.355 309.014 285.024 1.00 34.12  ? 123 SER C  CB  1 
ATOM   5614  N N   . LYS D  2  124 ? 405.178 311.395 287.144 1.00 35.13  ? 124 LYS C  N   1 
ATOM   5615  C CA  . LYS D  2  124 ? 405.191 311.868 288.524 1.00 35.13  ? 124 LYS C  CA  1 
ATOM   5616  C C   . LYS D  2  124 ? 404.274 311.052 289.431 1.00 35.13  ? 124 LYS C  C   1 
ATOM   5617  O O   . LYS D  2  124 ? 403.908 311.524 290.510 1.00 35.13  ? 124 LYS C  O   1 
ATOM   5618  C CB  . LYS D  2  124 ? 404.792 313.342 288.591 1.00 35.13  ? 124 LYS C  CB  1 
ATOM   5619  N N   . ALA D  2  125 ? 403.892 309.844 289.021 1.00 30.33  ? 125 ALA C  N   1 
ATOM   5620  C CA  . ALA D  2  125 ? 402.965 309.058 289.823 1.00 30.33  ? 125 ALA C  CA  1 
ATOM   5621  C C   . ALA D  2  125 ? 402.938 307.597 289.404 1.00 30.33  ? 125 ALA C  C   1 
ATOM   5622  O O   . ALA D  2  125 ? 402.714 307.291 288.230 1.00 30.33  ? 125 ALA C  O   1 
ATOM   5623  C CB  . ALA D  2  125 ? 401.563 309.653 289.721 1.00 30.33  ? 125 ALA C  CB  1 
ATOM   5624  N N   . ARG D  2  126 ? 403.153 306.691 290.351 1.00 26.70  ? 126 ARG C  N   1 
ATOM   5625  C CA  . ARG D  2  126 ? 403.030 305.265 290.102 1.00 26.70  ? 126 ARG C  CA  1 
ATOM   5626  C C   . ARG D  2  126 ? 401.635 304.786 290.486 1.00 26.70  ? 126 ARG C  C   1 
ATOM   5627  O O   . ARG D  2  126 ? 400.830 305.526 291.051 1.00 26.70  ? 126 ARG C  O   1 
ATOM   5628  C CB  . ARG D  2  126 ? 404.080 304.483 290.886 1.00 26.70  ? 126 ARG C  CB  1 
ATOM   5629  N N   . ARG D  2  127 ? 401.353 303.527 290.169 1.00 24.60  ? 127 ARG C  N   1 
ATOM   5630  C CA  . ARG D  2  127 ? 400.059 302.946 290.495 1.00 24.60  ? 127 ARG C  CA  1 
ATOM   5631  C C   . ARG D  2  127 ? 400.160 301.432 290.430 1.00 24.60  ? 127 ARG C  C   1 
ATOM   5632  O O   . ARG D  2  127 ? 400.793 300.900 289.521 1.00 24.60  ? 127 ARG C  O   1 
ATOM   5633  C CB  . ARG D  2  127 ? 398.989 303.447 289.529 1.00 24.60  ? 127 ARG C  CB  1 
ATOM   5634  N N   . ARG D  2  128 ? 399.529 300.744 291.377 1.00 23.25  ? 128 ARG C  N   1 
ATOM   5635  C CA  . ARG D  2  128 ? 399.609 299.291 291.407 1.00 23.25  ? 128 ARG C  CA  1 
ATOM   5636  C C   . ARG D  2  128 ? 398.862 298.686 290.226 1.00 23.25  ? 128 ARG C  C   1 
ATOM   5637  O O   . ARG D  2  128 ? 397.954 299.291 289.654 1.00 23.25  ? 128 ARG C  O   1 
ATOM   5638  C CB  . ARG D  2  128 ? 399.036 298.735 292.708 1.00 23.25  ? 128 ARG C  CB  1 
ATOM   5639  N N   . VAL D  2  129 ? 399.262 297.476 289.851 1.00 20.98  ? 129 VAL C  N   1 
ATOM   5640  C CA  . VAL D  2  129 ? 398.583 296.761 288.778 1.00 20.98  ? 129 VAL C  CA  1 
ATOM   5641  C C   . VAL D  2  129 ? 397.521 295.825 289.331 1.00 20.98  ? 129 VAL C  C   1 
ATOM   5642  O O   . VAL D  2  129 ? 396.403 295.778 288.818 1.00 20.98  ? 129 VAL C  O   1 
ATOM   5643  C CB  . VAL D  2  129 ? 399.605 296.002 287.914 1.00 20.98  ? 129 VAL C  CB  1 
ATOM   5644  N N   . GLY D  2  130 ? 397.844 295.082 290.382 1.00 22.71  ? 130 GLY C  N   1 
ATOM   5645  C CA  . GLY D  2  130 ? 396.885 294.189 290.996 1.00 22.71  ? 130 GLY C  CA  1 
ATOM   5646  C C   . GLY D  2  130 ? 396.009 294.919 291.985 1.00 22.71  ? 130 GLY C  C   1 
ATOM   5647  O O   . GLY D  2  130 ? 396.044 294.641 293.185 1.00 22.71  ? 130 GLY C  O   1 
ATOM   5648  N N   . LEU D  2  131 ? 395.224 295.867 291.485 1.00 23.60  ? 131 LEU C  N   1 
ATOM   5649  C CA  . LEU D  2  131 ? 394.387 296.709 292.316 1.00 23.60  ? 131 LEU C  CA  1 
ATOM   5650  C C   . LEU D  2  131 ? 392.938 296.244 292.191 1.00 23.60  ? 131 LEU C  C   1 
ATOM   5651  O O   . LEU D  2  131 ? 392.610 295.357 291.404 1.00 23.60  ? 131 LEU C  O   1 
ATOM   5652  C CB  . LEU D  2  131 ? 394.585 298.169 291.909 1.00 23.60  ? 131 LEU C  CB  1 
ATOM   5653  N N   . LYS D  2  132 ? 392.060 296.843 292.988 1.00 22.59  ? 132 LYS C  N   1 
ATOM   5654  C CA  . LYS D  2  132 ? 390.683 296.397 293.116 1.00 22.59  ? 132 LYS C  CA  1 
ATOM   5655  C C   . LYS D  2  132 ? 389.753 297.298 292.315 1.00 22.59  ? 132 LYS C  C   1 
ATOM   5656  O O   . LYS D  2  132 ? 389.903 298.521 292.319 1.00 22.59  ? 132 LYS C  O   1 
ATOM   5657  C CB  . LYS D  2  132 ? 390.258 296.386 294.583 1.00 22.59  ? 132 LYS C  CB  1 
ATOM   5658  N N   . ALA D  2  133 ? 388.795 296.682 291.632 1.00 20.83  ? 133 ALA C  N   1 
ATOM   5659  C CA  . ALA D  2  133 ? 387.856 297.423 290.811 1.00 20.83  ? 133 ALA C  CA  1 
ATOM   5660  C C   . ALA D  2  133 ? 386.895 298.221 291.688 1.00 20.83  ? 133 ALA C  C   1 
ATOM   5661  O O   . ALA D  2  133 ? 386.648 297.856 292.839 1.00 20.83  ? 133 ALA C  O   1 
ATOM   5662  C CB  . ALA D  2  133 ? 387.070 296.474 289.919 1.00 20.83  ? 133 ALA C  CB  1 
ATOM   5663  N N   . PRO D  2  134 ? 386.337 299.315 291.169 1.00 21.00  ? 134 PRO C  N   1 
ATOM   5664  C CA  . PRO D  2  134 ? 385.417 300.117 291.980 1.00 21.00  ? 134 PRO C  CA  1 
ATOM   5665  C C   . PRO D  2  134 ? 384.193 299.314 292.388 1.00 21.00  ? 134 PRO C  C   1 
ATOM   5666  O O   . PRO D  2  134 ? 383.658 298.522 291.615 1.00 21.00  ? 134 PRO C  O   1 
ATOM   5667  C CB  . PRO D  2  134 ? 385.049 301.275 291.050 1.00 21.00  ? 134 PRO C  CB  1 
ATOM   5668  N N   . GLY D  2  135 ? 383.735 299.553 293.608 1.00 22.55  ? 135 GLY C  N   1 
ATOM   5669  C CA  . GLY D  2  135 ? 382.666 298.759 294.176 1.00 22.55  ? 135 GLY C  CA  1 
ATOM   5670  C C   . GLY D  2  135 ? 381.328 299.011 293.522 1.00 22.55  ? 135 GLY C  C   1 
ATOM   5671  O O   . GLY D  2  135 ? 381.258 299.344 292.338 1.00 22.55  ? 135 GLY C  O   1 
ATOM   5672  N N   . ILE D  2  136 ? 380.257 298.832 294.290 1.00 21.78  ? 136 ILE C  N   1 
ATOM   5673  C CA  . ILE D  2  136 ? 378.917 298.959 293.737 1.00 21.78  ? 136 ILE C  CA  1 
ATOM   5674  C C   . ILE D  2  136 ? 378.460 300.406 293.713 1.00 21.78  ? 136 ILE C  C   1 
ATOM   5675  O O   . ILE D  2  136 ? 377.707 300.804 292.824 1.00 21.78  ? 136 ILE C  O   1 
ATOM   5676  C CB  . ILE D  2  136 ? 377.934 298.095 294.539 1.00 21.78  ? 136 ILE C  CB  1 
ATOM   5677  N N   . ILE D  2  137 ? 378.878 301.210 294.683 1.00 22.31  ? 137 ILE C  N   1 
ATOM   5678  C CA  . ILE D  2  137 ? 378.320 302.548 294.852 1.00 22.31  ? 137 ILE C  CA  1 
ATOM   5679  C C   . ILE D  2  137 ? 378.941 303.536 293.876 1.00 22.31  ? 137 ILE C  C   1 
ATOM   5680  O O   . ILE D  2  137 ? 378.212 304.345 293.287 1.00 22.31  ? 137 ILE C  O   1 
ATOM   5681  C CB  . ILE D  2  137 ? 378.492 303.035 296.298 1.00 22.31  ? 137 ILE C  CB  1 
ATOM   5682  N N   . PRO D  2  138 ? 380.260 303.540 293.673 1.00 22.66  ? 138 PRO C  N   1 
ATOM   5683  C CA  . PRO D  2  138 ? 380.833 304.566 292.795 1.00 22.66  ? 138 PRO C  CA  1 
ATOM   5684  C C   . PRO D  2  138 ? 380.219 304.585 291.411 1.00 22.66  ? 138 PRO C  C   1 
ATOM   5685  O O   . PRO D  2  138 ? 379.980 305.664 290.858 1.00 22.66  ? 138 PRO C  O   1 
ATOM   5686  C CB  . PRO D  2  138 ? 382.316 304.191 292.752 1.00 22.66  ? 138 PRO C  CB  1 
ATOM   5687  N N   . ARG D  2  139 ? 379.928 303.425 290.848 1.00 20.98  ? 139 ARG C  N   1 
ATOM   5688  C CA  . ARG D  2  139 ? 379.475 303.362 289.472 1.00 20.98  ? 139 ARG C  CA  1 
ATOM   5689  C C   . ARG D  2  139 ? 378.094 303.982 289.318 1.00 20.98  ? 139 ARG C  C   1 
ATOM   5690  O O   . ARG D  2  139 ? 377.294 304.015 290.252 1.00 20.98  ? 139 ARG C  O   1 
ATOM   5691  C CB  . ARG D  2  139 ? 379.445 301.917 289.000 1.00 20.98  ? 139 ARG C  CB  1 
ATOM   5692  N N   . ILE D  2  140 ? 377.827 304.492 288.118 1.00 22.40  ? 140 ILE C  N   1 
ATOM   5693  C CA  . ILE D  2  140 ? 376.507 304.954 287.723 1.00 22.40  ? 140 ILE C  CA  1 
ATOM   5694  C C   . ILE D  2  140 ? 376.218 304.393 286.341 1.00 22.40  ? 140 ILE C  C   1 
ATOM   5695  O O   . ILE D  2  140 ? 377.126 304.063 285.579 1.00 22.40  ? 140 ILE C  O   1 
ATOM   5696  C CB  . ILE D  2  140 ? 376.393 306.490 287.721 1.00 22.40  ? 140 ILE C  CB  1 
ATOM   5697  N N   . SER D  2  141 ? 374.934 304.288 286.018 1.00 22.34  ? 141 SER C  N   1 
ATOM   5698  C CA  . SER D  2  141 ? 374.514 303.648 284.781 1.00 22.34  ? 141 SER C  CA  1 
ATOM   5699  C C   . SER D  2  141 ? 375.241 304.241 283.584 1.00 22.34  ? 141 SER C  C   1 
ATOM   5700  O O   . SER D  2  141 ? 375.737 305.368 283.650 1.00 22.34  ? 141 SER C  O   1 
ATOM   5701  C CB  . SER D  2  141 ? 373.006 303.788 284.595 1.00 22.34  ? 141 SER C  CB  1 
ATOM   5702  N N   . VAL D  2  142 ? 375.315 303.488 282.492 1.00 22.50  ? 142 VAL C  N   1 
ATOM   5703  C CA  . VAL D  2  142 ? 376.015 303.913 281.286 1.00 22.50  ? 142 VAL C  CA  1 
ATOM   5704  C C   . VAL D  2  142 ? 375.068 304.752 280.444 1.00 22.50  ? 142 VAL C  C   1 
ATOM   5705  O O   . VAL D  2  142 ? 373.978 304.297 280.083 1.00 22.50  ? 142 VAL C  O   1 
ATOM   5706  C CB  . VAL D  2  142 ? 376.518 302.702 280.495 1.00 22.50  ? 142 VAL C  CB  1 
ATOM   5707  N N   . ARG D  2  143 ? 375.480 305.964 280.131 1.00 25.76  ? 143 ARG C  N   1 
ATOM   5708  C CA  . ARG D  2  143 ? 374.576 306.931 279.519 1.00 25.76  ? 143 ARG C  CA  1 
ATOM   5709  C C   . ARG D  2  143 ? 375.123 307.598 278.263 1.00 25.76  ? 143 ARG C  C   1 
ATOM   5710  O O   . ARG D  2  143 ? 374.354 307.850 277.333 1.00 25.76  ? 143 ARG C  O   1 
ATOM   5711  C CB  . ARG D  2  143 ? 374.224 307.970 280.581 1.00 25.76  ? 143 ARG C  CB  1 
ATOM   5712  N N   . GLU D  2  144 ? 376.416 307.881 278.203 1.00 26.71  ? 144 GLU C  N   1 
ATOM   5713  C CA  . GLU D  2  144 ? 376.969 308.608 277.072 1.00 26.71  ? 144 GLU C  CA  1 
ATOM   5714  C C   . GLU D  2  144 ? 377.359 307.656 275.953 1.00 26.71  ? 144 GLU C  C   1 
ATOM   5715  O O   . GLU D  2  144 ? 377.532 306.457 276.177 1.00 26.71  ? 144 GLU C  O   1 
ATOM   5716  C CB  . GLU D  2  144 ? 378.187 309.407 277.512 1.00 26.71  ? 144 GLU C  CB  1 
ATOM   5717  N N   . PRO D  2  145 ? 377.498 308.155 274.725 1.00 25.34  ? 145 PRO C  N   1 
ATOM   5718  C CA  . PRO D  2  145 ? 377.961 307.302 273.628 1.00 25.34  ? 145 PRO C  CA  1 
ATOM   5719  C C   . PRO D  2  145 ? 379.459 307.390 273.408 1.00 25.34  ? 145 PRO C  C   1 
ATOM   5720  O O   . PRO D  2  145 ? 380.045 308.464 273.557 1.00 25.34  ? 145 PRO C  O   1 
ATOM   5721  C CB  . PRO D  2  145 ? 377.201 307.856 272.427 1.00 25.34  ? 145 PRO C  CB  1 
ATOM   5722  N N   . MET D  2  146 ? 380.085 306.283 273.031 1.00 23.07  ? 146 MET C  N   1 
ATOM   5723  C CA  . MET D  2  146 ? 381.500 306.244 272.671 1.00 23.07  ? 146 MET C  CA  1 
ATOM   5724  C C   . MET D  2  146 ? 381.556 306.026 271.164 1.00 23.07  ? 146 MET C  C   1 
ATOM   5725  O O   . MET D  2  146 ? 381.579 304.892 270.690 1.00 23.07  ? 146 MET C  O   1 
ATOM   5726  C CB  . MET D  2  146 ? 382.226 305.146 273.423 1.00 23.07  ? 146 MET C  CB  1 
ATOM   5727  N N   . GLN D  2  147 ? 381.579 307.126 270.416 1.00 27.40  ? 147 GLN C  N   1 
ATOM   5728  C CA  . GLN D  2  147 ? 381.492 307.057 268.964 1.00 27.40  ? 147 GLN C  CA  1 
ATOM   5729  C C   . GLN D  2  147 ? 382.608 306.200 268.391 1.00 27.40  ? 147 GLN C  C   1 
ATOM   5730  O O   . GLN D  2  147 ? 383.785 306.570 268.464 1.00 27.40  ? 147 GLN C  O   1 
ATOM   5731  C CB  . GLN D  2  147 ? 381.556 308.455 268.352 1.00 27.40  ? 147 GLN C  CB  1 
ATOM   5732  N N   . THR D  2  148 ? 382.248 305.053 267.819 1.00 25.65  ? 148 THR C  N   1 
ATOM   5733  C CA  . THR D  2  148 ? 383.220 304.192 267.167 1.00 25.65  ? 148 THR C  CA  1 
ATOM   5734  C C   . THR D  2  148 ? 383.513 304.620 265.741 1.00 25.65  ? 148 THR C  C   1 
ATOM   5735  O O   . THR D  2  148 ? 384.578 304.289 265.217 1.00 25.65  ? 148 THR C  O   1 
ATOM   5736  C CB  . THR D  2  148 ? 382.726 302.751 267.160 1.00 25.65  ? 148 THR C  CB  1 
ATOM   5737  N N   . GLY D  2  149 ? 382.606 305.342 265.101 1.00 27.88  ? 149 GLY C  N   1 
ATOM   5738  C CA  . GLY D  2  149 ? 382.828 305.769 263.741 1.00 27.88  ? 149 GLY C  CA  1 
ATOM   5739  C C   . GLY D  2  149 ? 382.569 304.712 262.698 1.00 27.88  ? 149 GLY C  C   1 
ATOM   5740  O O   . GLY D  2  149 ? 382.840 304.950 261.519 1.00 27.88  ? 149 GLY C  O   1 
ATOM   5741  N N   . ILE D  2  150 ? 382.049 303.556 263.090 1.00 26.56  ? 150 ILE C  N   1 
ATOM   5742  C CA  . ILE D  2  150 ? 381.757 302.464 262.174 1.00 26.56  ? 150 ILE C  CA  1 
ATOM   5743  C C   . ILE D  2  150 ? 380.247 302.364 262.046 1.00 26.56  ? 150 ILE C  C   1 
ATOM   5744  O O   . ILE D  2  150 ? 379.552 302.097 263.031 1.00 26.56  ? 150 ILE C  O   1 
ATOM   5745  C CB  . ILE D  2  150 ? 382.370 301.148 262.664 1.00 26.56  ? 150 ILE C  CB  1 
ATOM   5746  N N   . LYS D  2  151 ? 379.742 302.552 260.827 1.00 38.27  ? 151 LYS C  N   1 
ATOM   5747  C CA  . LYS D  2  151 ? 378.299 302.633 260.630 1.00 38.27  ? 151 LYS C  CA  1 
ATOM   5748  C C   . LYS D  2  151 ? 377.581 301.411 261.176 1.00 38.27  ? 151 LYS C  C   1 
ATOM   5749  O O   . LYS D  2  151 ? 376.420 301.506 261.584 1.00 38.27  ? 151 LYS C  O   1 
ATOM   5750  C CB  . LYS D  2  151 ? 377.984 302.789 259.147 1.00 38.27  ? 151 LYS C  CB  1 
ATOM   5751  N N   . ALA D  2  152 ? 378.240 300.256 261.180 1.00 29.83  ? 152 ALA C  N   1 
ATOM   5752  C CA  . ALA D  2  152 ? 377.593 299.032 261.619 1.00 29.83  ? 152 ALA C  CA  1 
ATOM   5753  C C   . ALA D  2  152 ? 377.523 298.908 263.129 1.00 29.83  ? 152 ALA C  C   1 
ATOM   5754  O O   . ALA D  2  152 ? 376.742 298.098 263.628 1.00 29.83  ? 152 ALA C  O   1 
ATOM   5755  C CB  . ALA D  2  152 ? 378.326 297.820 261.053 1.00 29.83  ? 152 ALA C  CB  1 
ATOM   5756  N N   . VAL D  2  153 ? 378.316 299.681 263.861 1.00 26.01  ? 153 VAL C  N   1 
ATOM   5757  C CA  . VAL D  2  153 ? 378.365 299.598 265.314 1.00 26.01  ? 153 VAL C  CA  1 
ATOM   5758  C C   . VAL D  2  153 ? 377.559 300.707 265.962 1.00 26.01  ? 153 VAL C  C   1 
ATOM   5759  O O   . VAL D  2  153 ? 376.755 300.456 266.857 1.00 26.01  ? 153 VAL C  O   1 
ATOM   5760  C CB  . VAL D  2  153 ? 379.827 299.618 265.800 1.00 26.01  ? 153 VAL C  CB  1 
ATOM   5761  N N   . ASP D  2  154 ? 377.765 301.948 265.528 1.00 32.00  ? 154 ASP C  N   1 
ATOM   5762  C CA  . ASP D  2  154 ? 377.007 303.055 266.100 1.00 32.00  ? 154 ASP C  CA  1 
ATOM   5763  C C   . ASP D  2  154 ? 375.514 302.885 265.878 1.00 32.00  ? 154 ASP C  C   1 
ATOM   5764  O O   . ASP D  2  154 ? 374.712 303.352 266.691 1.00 32.00  ? 154 ASP C  O   1 
ATOM   5765  C CB  . ASP D  2  154 ? 377.472 304.371 265.494 1.00 32.00  ? 154 ASP C  CB  1 
ATOM   5766  N N   . SER D  2  155 ? 375.119 302.232 264.789 1.00 36.47  ? 155 SER C  N   1 
ATOM   5767  C CA  . SER D  2  155 ? 373.703 302.103 264.484 1.00 36.47  ? 155 SER C  CA  1 
ATOM   5768  C C   . SER D  2  155 ? 373.076 300.945 265.243 1.00 36.47  ? 155 SER C  C   1 
ATOM   5769  O O   . SER D  2  155 ? 372.088 301.126 265.960 1.00 36.47  ? 155 SER C  O   1 
ATOM   5770  C CB  . SER D  2  155 ? 373.505 301.888 262.990 1.00 36.47  ? 155 SER C  CB  1 
ATOM   5771  N N   . LEU D  2  156 ? 373.635 299.749 265.096 1.00 34.32  ? 156 LEU C  N   1 
ATOM   5772  C CA  . LEU D  2  156 ? 372.990 298.526 265.544 1.00 34.32  ? 156 LEU C  CA  1 
ATOM   5773  C C   . LEU D  2  156 ? 373.495 298.040 266.896 1.00 34.32  ? 156 LEU C  C   1 
ATOM   5774  O O   . LEU D  2  156 ? 372.697 297.800 267.804 1.00 34.32  ? 156 LEU C  O   1 
ATOM   5775  C CB  . LEU D  2  156 ? 373.182 297.441 264.481 1.00 34.32  ? 156 LEU C  CB  1 
ATOM   5776  N N   . VAL D  2  157 ? 374.804 297.893 267.055 1.00 24.63  ? 157 VAL C  N   1 
ATOM   5777  C CA  . VAL D  2  157 ? 375.378 297.452 268.322 1.00 24.63  ? 157 VAL C  CA  1 
ATOM   5778  C C   . VAL D  2  157 ? 376.132 298.622 268.941 1.00 24.63  ? 157 VAL C  C   1 
ATOM   5779  O O   . VAL D  2  157 ? 377.367 298.619 268.980 1.00 24.63  ? 157 VAL C  O   1 
ATOM   5780  C CB  . VAL D  2  157 ? 376.259 296.204 268.128 1.00 24.63  ? 157 VAL C  CB  1 
ATOM   5781  N N   . PRO D  2  158 ? 375.435 299.627 269.458 1.00 25.26  ? 158 PRO C  N   1 
ATOM   5782  C CA  . PRO D  2  158 ? 376.120 300.805 269.982 1.00 25.26  ? 158 PRO C  CA  1 
ATOM   5783  C C   . PRO D  2  158 ? 376.912 300.481 271.231 1.00 25.26  ? 158 PRO C  C   1 
ATOM   5784  O O   . PRO D  2  158 ? 376.676 299.487 271.912 1.00 25.26  ? 158 PRO C  O   1 
ATOM   5785  C CB  . PRO D  2  158 ? 374.975 301.760 270.294 1.00 25.26  ? 158 PRO C  CB  1 
ATOM   5786  N N   . ILE D  2  159 ? 377.862 301.360 271.531 1.00 21.25  ? 159 ILE C  N   1 
ATOM   5787  C CA  . ILE D  2  159 ? 378.747 301.208 272.678 1.00 21.25  ? 159 ILE C  CA  1 
ATOM   5788  C C   . ILE D  2  159 ? 378.685 302.489 273.490 1.00 21.25  ? 159 ILE C  C   1 
ATOM   5789  O O   . ILE D  2  159 ? 378.805 303.584 272.933 1.00 21.25  ? 159 ILE C  O   1 
ATOM   5790  C CB  . ILE D  2  159 ? 380.190 300.913 272.239 1.00 21.25  ? 159 ILE C  CB  1 
ATOM   5791  N N   . GLY D  2  160 ? 378.489 302.353 274.797 1.00 21.98  ? 160 GLY C  N   1 
ATOM   5792  C CA  . GLY D  2  160 ? 378.446 303.498 275.682 1.00 21.98  ? 160 GLY C  CA  1 
ATOM   5793  C C   . GLY D  2  160 ? 379.711 303.614 276.493 1.00 21.98  ? 160 GLY C  C   1 
ATOM   5794  O O   . GLY D  2  160 ? 380.450 302.639 276.627 1.00 21.98  ? 160 GLY C  O   1 
ATOM   5795  N N   . ARG D  2  161 ? 379.979 304.791 277.042 1.00 23.20  ? 161 ARG C  N   1 
ATOM   5796  C CA  . ARG D  2  161 ? 381.180 304.997 277.837 1.00 23.20  ? 161 ARG C  CA  1 
ATOM   5797  C C   . ARG D  2  161 ? 381.019 304.343 279.200 1.00 23.20  ? 161 ARG C  C   1 
ATOM   5798  O O   . ARG D  2  161 ? 380.037 304.587 279.901 1.00 23.20  ? 161 ARG C  O   1 
ATOM   5799  C CB  . ARG D  2  161 ? 381.461 306.486 277.991 1.00 23.20  ? 161 ARG C  CB  1 
ATOM   5800  N N   . GLY D  2  162 ? 381.994 303.526 279.578 1.00 20.05  ? 162 GLY C  N   1 
ATOM   5801  C CA  . GLY D  2  162 ? 381.886 302.699 280.757 1.00 20.05  ? 162 GLY C  CA  1 
ATOM   5802  C C   . GLY D  2  162 ? 381.403 301.296 280.492 1.00 20.05  ? 162 GLY C  C   1 
ATOM   5803  O O   . GLY D  2  162 ? 381.044 300.595 281.441 1.00 20.05  ? 162 GLY C  O   1 
ATOM   5804  N N   . GLN D  2  163 ? 381.375 300.867 279.241 1.00 19.64  ? 163 GLN C  N   1 
ATOM   5805  C CA  . GLN D  2  163 ? 380.842 299.576 278.853 1.00 19.64  ? 163 GLN C  CA  1 
ATOM   5806  C C   . GLN D  2  163 ? 381.952 298.736 278.254 1.00 19.64  ? 163 GLN C  C   1 
ATOM   5807  O O   . GLN D  2  163 ? 382.801 299.244 277.522 1.00 19.64  ? 163 GLN C  O   1 
ATOM   5808  C CB  . GLN D  2  163 ? 379.718 299.739 277.840 1.00 19.64  ? 163 GLN C  CB  1 
ATOM   5809  N N   . ARG D  2  164 ? 381.938 297.450 278.563 1.00 17.54  ? 164 ARG C  N   1 
ATOM   5810  C CA  . ARG D  2  164 ? 382.918 296.508 278.054 1.00 17.54  ? 164 ARG C  CA  1 
ATOM   5811  C C   . ARG D  2  164 ? 382.279 295.719 276.927 1.00 17.54  ? 164 ARG C  C   1 
ATOM   5812  O O   . ARG D  2  164 ? 381.212 295.133 277.110 1.00 17.54  ? 164 ARG C  O   1 
ATOM   5813  C CB  . ARG D  2  164 ? 383.384 295.585 279.169 1.00 17.54  ? 164 ARG C  CB  1 
ATOM   5814  N N   . GLU D  2  165 ? 382.920 295.715 275.764 1.00 17.08  ? 165 GLU C  N   1 
ATOM   5815  C CA  . GLU D  2  165 ? 382.297 295.200 274.547 1.00 17.08  ? 165 GLU C  CA  1 
ATOM   5816  C C   . GLU D  2  165 ? 383.295 294.301 273.831 1.00 17.08  ? 165 GLU C  C   1 
ATOM   5817  O O   . GLU D  2  165 ? 384.153 294.785 273.096 1.00 17.08  ? 165 GLU C  O   1 
ATOM   5818  C CB  . GLU D  2  165 ? 381.852 296.344 273.652 1.00 17.08  ? 165 GLU C  CB  1 
ATOM   5819  N N   . LEU D  2  166 ? 383.150 292.997 274.016 1.00 15.21  ? 166 LEU C  N   1 
ATOM   5820  C CA  . LEU D  2  166 ? 384.018 292.024 273.370 1.00 15.21  ? 166 LEU C  CA  1 
ATOM   5821  C C   . LEU D  2  166 ? 384.083 292.271 271.874 1.00 15.21  ? 166 LEU C  C   1 
ATOM   5822  O O   . LEU D  2  166 ? 383.220 292.948 271.318 1.00 15.21  ? 166 LEU C  O   1 
ATOM   5823  C CB  . LEU D  2  166 ? 383.508 290.616 273.650 1.00 15.21  ? 166 LEU C  CB  1 
ATOM   5824  N N   . ILE D  2  167 ? 385.118 291.762 271.217 1.00 15.51  ? 167 ILE C  N   1 
ATOM   5825  C CA  . ILE D  2  167 ? 385.192 291.733 269.762 1.00 15.51  ? 167 ILE C  CA  1 
ATOM   5826  C C   . ILE D  2  167 ? 385.755 290.380 269.383 1.00 15.51  ? 167 ILE C  C   1 
ATOM   5827  O O   . ILE D  2  167 ? 386.964 290.162 269.469 1.00 15.51  ? 167 ILE C  O   1 
ATOM   5828  C CB  . ILE D  2  167 ? 386.065 292.868 269.206 1.00 15.51  ? 167 ILE C  CB  1 
ATOM   5829  N N   . ILE D  2  168 ? 384.900 289.459 268.967 1.00 16.03  ? 168 ILE C  N   1 
ATOM   5830  C CA  . ILE D  2  168 ? 385.266 288.057 268.864 1.00 16.03  ? 168 ILE C  CA  1 
ATOM   5831  C C   . ILE D  2  168 ? 385.112 287.612 267.421 1.00 16.03  ? 168 ILE C  C   1 
ATOM   5832  O O   . ILE D  2  168 ? 384.070 287.843 266.805 1.00 16.03  ? 168 ILE C  O   1 
ATOM   5833  C CB  . ILE D  2  168 ? 384.412 287.191 269.804 1.00 16.03  ? 168 ILE C  CB  1 
ATOM   5834  N N   . GLY D  2  169 ? 386.147 286.982 266.882 1.00 16.15  ? 169 GLY C  N   1 
ATOM   5835  C CA  . GLY D  2  169 ? 386.079 286.469 265.528 1.00 16.15  ? 169 GLY C  CA  1 
ATOM   5836  C C   . GLY D  2  169 ? 387.329 285.690 265.196 1.00 16.15  ? 169 GLY C  C   1 
ATOM   5837  O O   . GLY D  2  169 ? 388.337 285.763 265.898 1.00 16.15  ? 169 GLY C  O   1 
ATOM   5838  N N   . ASP D  2  170 ? 387.252 284.955 264.091 1.00 18.78  ? 170 ASP C  N   1 
ATOM   5839  C CA  . ASP D  2  170 ? 388.355 284.109 263.672 1.00 18.78  ? 170 ASP C  CA  1 
ATOM   5840  C C   . ASP D  2  170 ? 389.540 284.973 263.256 1.00 18.78  ? 170 ASP C  C   1 
ATOM   5841  O O   . ASP D  2  170 ? 389.522 286.197 263.373 1.00 18.78  ? 170 ASP C  O   1 
ATOM   5842  C CB  . ASP D  2  170 ? 387.910 283.196 262.533 1.00 18.78  ? 170 ASP C  CB  1 
ATOM   5843  N N   . ARG D  2  171 ? 390.600 284.325 262.781 1.00 18.14  ? 171 ARG C  N   1 
ATOM   5844  C CA  . ARG D  2  171 ? 391.777 285.058 262.342 1.00 18.14  ? 171 ARG C  CA  1 
ATOM   5845  C C   . ARG D  2  171 ? 391.446 285.928 261.143 1.00 18.14  ? 171 ARG C  C   1 
ATOM   5846  O O   . ARG D  2  171 ? 390.689 285.530 260.257 1.00 18.14  ? 171 ARG C  O   1 
ATOM   5847  C CB  . ARG D  2  171 ? 392.903 284.101 261.957 1.00 18.14  ? 171 ARG C  CB  1 
ATOM   5848  N N   . GLN D  2  172 ? 392.030 287.118 261.107 1.00 19.98  ? 172 GLN C  N   1 
ATOM   5849  C CA  . GLN D  2  172 ? 391.950 287.993 259.946 1.00 19.98  ? 172 GLN C  CA  1 
ATOM   5850  C C   . GLN D  2  172 ? 390.505 288.204 259.511 1.00 19.98  ? 172 GLN C  C   1 
ATOM   5851  O O   . GLN D  2  172 ? 390.103 287.830 258.413 1.00 19.98  ? 172 GLN C  O   1 
ATOM   5852  C CB  . GLN D  2  172 ? 392.777 287.429 258.793 1.00 19.98  ? 172 GLN C  CB  1 
ATOM   5853  N N   . THR D  2  173 ? 389.716 288.806 260.399 1.00 18.27  ? 173 THR C  N   1 
ATOM   5854  C CA  . THR D  2  173 ? 388.366 289.224 260.053 1.00 18.27  ? 173 THR C  CA  1 
ATOM   5855  C C   . THR D  2  173 ? 388.141 290.703 260.312 1.00 18.27  ? 173 THR C  C   1 
ATOM   5856  O O   . THR D  2  173 ? 387.008 291.174 260.196 1.00 18.27  ? 173 THR C  O   1 
ATOM   5857  C CB  . THR D  2  173 ? 387.321 288.420 260.822 1.00 18.27  ? 173 THR C  CB  1 
ATOM   5858  N N   . GLY D  2  174 ? 389.180 291.447 260.660 1.00 18.24  ? 174 GLY C  N   1 
ATOM   5859  C CA  . GLY D  2  174 ? 389.038 292.873 260.837 1.00 18.24  ? 174 GLY C  CA  1 
ATOM   5860  C C   . GLY D  2  174 ? 388.660 293.252 262.248 1.00 18.24  ? 174 GLY C  C   1 
ATOM   5861  O O   . GLY D  2  174 ? 387.713 294.007 262.455 1.00 18.24  ? 174 GLY C  O   1 
ATOM   5862  N N   . LYS D  2  175 ? 389.394 292.734 263.228 1.00 17.29  ? 175 LYS C  N   1 
ATOM   5863  C CA  . LYS D  2  175 ? 389.172 293.091 264.620 1.00 17.29  ? 175 LYS C  CA  1 
ATOM   5864  C C   . LYS D  2  175 ? 390.025 294.279 265.028 1.00 17.29  ? 175 LYS C  C   1 
ATOM   5865  O O   . LYS D  2  175 ? 389.507 295.267 265.545 1.00 17.29  ? 175 LYS C  O   1 
ATOM   5866  C CB  . LYS D  2  175 ? 389.469 291.897 265.516 1.00 17.29  ? 175 LYS C  CB  1 
ATOM   5867  N N   . THR D  2  176 ? 391.334 294.208 264.801 1.00 18.69  ? 176 THR C  N   1 
ATOM   5868  C CA  . THR D  2  176 ? 392.158 295.386 265.007 1.00 18.69  ? 176 THR C  CA  1 
ATOM   5869  C C   . THR D  2  176 ? 391.719 296.535 264.118 1.00 18.69  ? 176 THR C  C   1 
ATOM   5870  O O   . THR D  2  176 ? 392.034 297.688 264.416 1.00 18.69  ? 176 THR C  O   1 
ATOM   5871  C CB  . THR D  2  176 ? 393.623 295.069 264.739 1.00 18.69  ? 176 THR C  CB  1 
ATOM   5872  N N   . SER D  2  177 ? 391.009 296.252 263.030 1.00 19.82  ? 177 SER C  N   1 
ATOM   5873  C CA  . SER D  2  177 ? 390.458 297.328 262.224 1.00 19.82  ? 177 SER C  CA  1 
ATOM   5874  C C   . SER D  2  177 ? 389.381 298.088 262.990 1.00 19.82  ? 177 SER C  C   1 
ATOM   5875  O O   . SER D  2  177 ? 389.343 299.321 262.948 1.00 19.82  ? 177 SER C  O   1 
ATOM   5876  C CB  . SER D  2  177 ? 389.905 296.768 260.922 1.00 19.82  ? 177 SER C  CB  1 
ATOM   5877  N N   . ILE D  2  178 ? 388.505 297.377 263.701 1.00 20.23  ? 178 ILE C  N   1 
ATOM   5878  C CA  . ILE D  2  178 ? 387.514 298.050 264.534 1.00 20.23  ? 178 ILE C  CA  1 
ATOM   5879  C C   . ILE D  2  178 ? 388.213 298.913 265.573 1.00 20.23  ? 178 ILE C  C   1 
ATOM   5880  O O   . ILE D  2  178 ? 387.844 300.069 265.803 1.00 20.23  ? 178 ILE C  O   1 
ATOM   5881  C CB  . ILE D  2  178 ? 386.587 297.030 265.215 1.00 20.23  ? 178 ILE C  CB  1 
ATOM   5882  N N   . ALA D  2  179 ? 389.236 298.357 266.218 1.00 19.14  ? 179 ALA C  N   1 
ATOM   5883  C CA  . ALA D  2  179 ? 389.929 299.082 267.268 1.00 19.14  ? 179 ALA C  CA  1 
ATOM   5884  C C   . ALA D  2  179 ? 390.593 300.336 266.728 1.00 19.14  ? 179 ALA C  C   1 
ATOM   5885  O O   . ALA D  2  179 ? 390.493 301.412 267.324 1.00 19.14  ? 179 ALA C  O   1 
ATOM   5886  C CB  . ALA D  2  179 ? 390.965 298.175 267.919 1.00 19.14  ? 179 ALA C  CB  1 
ATOM   5887  N N   . ILE D  2  180 ? 391.281 300.225 265.594 1.00 21.08  ? 180 ILE C  N   1 
ATOM   5888  C CA  . ILE D  2  180 ? 391.994 301.385 265.080 1.00 21.08  ? 180 ILE C  CA  1 
ATOM   5889  C C   . ILE D  2  180 ? 391.031 302.413 264.512 1.00 21.08  ? 180 ILE C  C   1 
ATOM   5890  O O   . ILE D  2  180 ? 391.288 303.617 264.600 1.00 21.08  ? 180 ILE C  O   1 
ATOM   5891  C CB  . ILE D  2  180 ? 393.038 300.958 264.040 1.00 21.08  ? 180 ILE C  CB  1 
ATOM   5892  N N   . ASP D  2  181 ? 389.919 301.987 263.916 1.00 23.88  ? 181 ASP C  N   1 
ATOM   5893  C CA  . ASP D  2  181 ? 388.913 302.962 263.521 1.00 23.88  ? 181 ASP C  CA  1 
ATOM   5894  C C   . ASP D  2  181 ? 388.392 303.707 264.733 1.00 23.88  ? 181 ASP C  C   1 
ATOM   5895  O O   . ASP D  2  181 ? 388.223 304.930 264.691 1.00 23.88  ? 181 ASP C  O   1 
ATOM   5896  C CB  . ASP D  2  181 ? 387.771 302.272 262.784 1.00 23.88  ? 181 ASP C  CB  1 
ATOM   5897  N N   . THR D  2  182 ? 388.150 302.996 265.833 1.00 21.53  ? 182 THR C  N   1 
ATOM   5898  C CA  . THR D  2  182 ? 387.710 303.664 267.050 1.00 21.53  ? 182 THR C  CA  1 
ATOM   5899  C C   . THR D  2  182 ? 388.752 304.651 267.544 1.00 21.53  ? 182 THR C  C   1 
ATOM   5900  O O   . THR D  2  182 ? 388.415 305.761 267.967 1.00 21.53  ? 182 THR C  O   1 
ATOM   5901  C CB  . THR D  2  182 ? 387.409 302.639 268.135 1.00 21.53  ? 182 THR C  CB  1 
ATOM   5902  N N   . ILE D  2  183 ? 390.025 304.264 267.520 1.00 20.28  ? 183 ILE C  N   1 
ATOM   5903  C CA  . ILE D  2  183 ? 391.063 305.140 268.053 1.00 20.28  ? 183 ILE C  CA  1 
ATOM   5904  C C   . ILE D  2  183 ? 391.232 306.366 267.174 1.00 20.28  ? 183 ILE C  C   1 
ATOM   5905  O O   . ILE D  2  183 ? 391.510 307.462 267.666 1.00 20.28  ? 183 ILE C  O   1 
ATOM   5906  C CB  . ILE D  2  183 ? 392.388 304.383 268.207 1.00 20.28  ? 183 ILE C  CB  1 
ATOM   5907  N N   . ILE D  2  184 ? 391.110 306.200 265.861 1.00 22.53  ? 184 ILE C  N   1 
ATOM   5908  C CA  . ILE D  2  184 ? 391.260 307.333 264.959 1.00 22.53  ? 184 ILE C  CA  1 
ATOM   5909  C C   . ILE D  2  184 ? 390.073 308.272 265.083 1.00 22.53  ? 184 ILE C  C   1 
ATOM   5910  O O   . ILE D  2  184 ? 390.227 309.495 265.042 1.00 22.53  ? 184 ILE C  O   1 
ATOM   5911  C CB  . ILE D  2  184 ? 391.437 306.845 263.515 1.00 22.53  ? 184 ILE C  CB  1 
ATOM   5912  N N   . ASN D  2  185 ? 388.869 307.722 265.225 1.00 26.35  ? 185 ASN C  N   1 
ATOM   5913  C CA  . ASN D  2  185 ? 387.680 308.560 265.186 1.00 26.35  ? 185 ASN C  CA  1 
ATOM   5914  C C   . ASN D  2  185 ? 387.658 309.564 266.323 1.00 26.35  ? 185 ASN C  C   1 
ATOM   5915  O O   . ASN D  2  185 ? 387.091 310.648 266.176 1.00 26.35  ? 185 ASN C  O   1 
ATOM   5916  C CB  . ASN D  2  185 ? 386.432 307.694 265.237 1.00 26.35  ? 185 ASN C  CB  1 
ATOM   5917  N N   . GLN D  2  186 ? 388.266 309.240 267.455 1.00 25.14  ? 186 GLN C  N   1 
ATOM   5918  C CA  . GLN D  2  186 ? 388.216 310.163 268.580 1.00 25.14  ? 186 GLN C  CA  1 
ATOM   5919  C C   . GLN D  2  186 ? 388.982 311.444 268.321 1.00 25.14  ? 186 GLN C  C   1 
ATOM   5920  O O   . GLN D  2  186 ? 389.021 312.299 269.210 1.00 25.14  ? 186 GLN C  O   1 
ATOM   5921  C CB  . GLN D  2  186 ? 388.761 309.500 269.843 1.00 25.14  ? 186 GLN C  CB  1 
ATOM   5922  N N   . LYS D  2  187 ? 389.602 311.606 267.155 1.00 27.03  ? 187 LYS C  N   1 
ATOM   5923  C CA  . LYS D  2  187 ? 390.301 312.848 266.865 1.00 27.03  ? 187 LYS C  CA  1 
ATOM   5924  C C   . LYS D  2  187 ? 389.347 314.010 266.643 1.00 27.03  ? 187 LYS C  C   1 
ATOM   5925  O O   . LYS D  2  187 ? 389.760 315.165 266.764 1.00 27.03  ? 187 LYS C  O   1 
ATOM   5926  C CB  . LYS D  2  187 ? 391.191 312.671 265.639 1.00 27.03  ? 187 LYS C  CB  1 
ATOM   5927  N N   . ARG D  2  188 ? 388.086 313.736 266.315 1.00 30.26  ? 188 ARG C  N   1 
ATOM   5928  C CA  . ARG D  2  188 ? 387.114 314.814 266.165 1.00 30.26  ? 188 ARG C  CA  1 
ATOM   5929  C C   . ARG D  2  188 ? 386.941 315.567 267.471 1.00 30.26  ? 188 ARG C  C   1 
ATOM   5930  O O   . ARG D  2  188 ? 386.887 316.800 267.491 1.00 30.26  ? 188 ARG C  O   1 
ATOM   5931  C CB  . ARG D  2  188 ? 385.768 314.255 265.713 1.00 30.26  ? 188 ARG C  CB  1 
ATOM   5932  N N   . PHE D  2  189 ? 386.848 314.832 268.575 1.00 28.68  ? 189 PHE C  N   1 
ATOM   5933  C CA  . PHE D  2  189 ? 386.543 315.399 269.877 1.00 28.68  ? 189 PHE C  CA  1 
ATOM   5934  C C   . PHE D  2  189 ? 387.783 315.844 270.622 1.00 28.68  ? 189 PHE C  C   1 
ATOM   5935  O O   . PHE D  2  189 ? 387.742 316.847 271.339 1.00 28.68  ? 189 PHE C  O   1 
ATOM   5936  C CB  . PHE D  2  189 ? 385.805 314.367 270.722 1.00 28.68  ? 189 PHE C  CB  1 
ATOM   5937  N N   . ASN D  2  190 ? 388.885 315.115 270.473 1.00 27.12  ? 190 ASN C  N   1 
ATOM   5938  C CA  . ASN D  2  190 ? 390.095 315.420 271.219 1.00 27.12  ? 190 ASN C  CA  1 
ATOM   5939  C C   . ASN D  2  190 ? 390.748 316.717 270.770 1.00 27.12  ? 190 ASN C  C   1 
ATOM   5940  O O   . ASN D  2  190 ? 391.665 317.191 271.446 1.00 27.12  ? 190 ASN C  O   1 
ATOM   5941  C CB  . ASN D  2  190 ? 391.081 314.267 271.086 1.00 27.12  ? 190 ASN C  CB  1 
ATOM   5942  N N   . ASP D  2  191 ? 390.314 317.291 269.654 1.00 32.48  ? 191 ASP C  N   1 
ATOM   5943  C CA  . ASP D  2  191 ? 390.801 318.584 269.203 1.00 32.48  ? 191 ASP C  CA  1 
ATOM   5944  C C   . ASP D  2  191 ? 389.774 319.685 269.416 1.00 32.48  ? 191 ASP C  C   1 
ATOM   5945  O O   . ASP D  2  191 ? 389.988 320.813 268.967 1.00 32.48  ? 191 ASP C  O   1 
ATOM   5946  C CB  . ASP D  2  191 ? 391.197 318.512 267.728 1.00 32.48  ? 191 ASP C  CB  1 
ATOM   5947  N N   . GLY D  2  192 ? 388.666 319.387 270.095 1.00 38.66  ? 192 GLY C  N   1 
ATOM   5948  C CA  . GLY D  2  192 ? 387.636 320.368 270.347 1.00 38.66  ? 192 GLY C  CA  1 
ATOM   5949  C C   . GLY D  2  192 ? 387.843 321.101 271.661 1.00 38.66  ? 192 GLY C  C   1 
ATOM   5950  O O   . GLY D  2  192 ? 388.780 320.851 272.416 1.00 38.66  ? 192 GLY C  O   1 
ATOM   5951  N N   . THR D  2  193 ? 386.927 322.036 271.926 1.00 46.08  ? 193 THR C  N   1 
ATOM   5952  C CA  . THR D  2  193 ? 386.993 322.819 273.155 1.00 46.08  ? 193 THR C  CA  1 
ATOM   5953  C C   . THR D  2  193 ? 386.506 322.016 274.355 1.00 46.08  ? 193 THR C  C   1 
ATOM   5954  O O   . THR D  2  193 ? 387.045 322.159 275.457 1.00 46.08  ? 193 THR C  O   1 
ATOM   5955  C CB  . THR D  2  193 ? 386.158 324.091 273.022 1.00 46.08  ? 193 THR C  CB  1 
ATOM   5956  N N   . ASP D  2  194 ? 385.496 321.177 274.156 1.00 42.19  ? 194 ASP C  N   1 
ATOM   5957  C CA  . ASP D  2  194 ? 384.886 320.450 275.260 1.00 42.19  ? 194 ASP C  CA  1 
ATOM   5958  C C   . ASP D  2  194 ? 385.859 319.443 275.861 1.00 42.19  ? 194 ASP C  C   1 
ATOM   5959  O O   . ASP D  2  194 ? 386.783 318.963 275.201 1.00 42.19  ? 194 ASP C  O   1 
ATOM   5960  C CB  . ASP D  2  194 ? 383.627 319.730 274.789 1.00 42.19  ? 194 ASP C  CB  1 
ATOM   5961  N N   . GLU D  2  195 ? 385.643 319.134 277.136 1.00 37.25  ? 195 GLU C  N   1 
ATOM   5962  C CA  . GLU D  2  195 ? 386.450 318.155 277.846 1.00 37.25  ? 195 GLU C  CA  1 
ATOM   5963  C C   . GLU D  2  195 ? 385.650 316.961 278.341 1.00 37.25  ? 195 GLU C  C   1 
ATOM   5964  O O   . GLU D  2  195 ? 386.254 315.957 278.732 1.00 37.25  ? 195 GLU C  O   1 
ATOM   5965  C CB  . GLU D  2  195 ? 387.159 318.812 279.038 1.00 37.25  ? 195 GLU C  CB  1 
ATOM   5966  N N   . LYS D  2  196 ? 384.323 317.040 278.350 1.00 34.10  ? 196 LYS C  N   1 
ATOM   5967  C CA  . LYS D  2  196 ? 383.503 315.875 278.640 1.00 34.10  ? 196 LYS C  CA  1 
ATOM   5968  C C   . LYS D  2  196 ? 383.324 314.974 277.432 1.00 34.10  ? 196 LYS C  C   1 
ATOM   5969  O O   . LYS D  2  196 ? 382.717 313.908 277.562 1.00 34.10  ? 196 LYS C  O   1 
ATOM   5970  C CB  . LYS D  2  196 ? 382.130 316.307 279.158 1.00 34.10  ? 196 LYS C  CB  1 
ATOM   5971  N N   . LYS D  2  197 ? 383.819 315.380 276.264 1.00 33.01  ? 197 LYS C  N   1 
ATOM   5972  C CA  . LYS D  2  197 ? 383.780 314.551 275.072 1.00 33.01  ? 197 LYS C  CA  1 
ATOM   5973  C C   . LYS D  2  197 ? 385.128 313.943 274.727 1.00 33.01  ? 197 LYS C  C   1 
ATOM   5974  O O   . LYS D  2  197 ? 385.182 313.039 273.889 1.00 33.01  ? 197 LYS C  O   1 
ATOM   5975  C CB  . LYS D  2  197 ? 383.287 315.373 273.876 1.00 33.01  ? 197 LYS C  CB  1 
ATOM   5976  N N   . LYS D  2  198 ? 386.211 314.405 275.343 1.00 30.87  ? 198 LYS C  N   1 
ATOM   5977  C CA  . LYS D  2  198 ? 387.537 313.914 275.019 1.00 30.87  ? 198 LYS C  CA  1 
ATOM   5978  C C   . LYS D  2  198 ? 387.724 312.513 275.579 1.00 30.87  ? 198 LYS C  C   1 
ATOM   5979  O O   . LYS D  2  198 ? 387.419 312.260 276.744 1.00 30.87  ? 198 LYS C  O   1 
ATOM   5980  C CB  . LYS D  2  198 ? 388.597 314.852 275.580 1.00 30.87  ? 198 LYS C  CB  1 
ATOM   5981  N N   . LEU D  2  199 ? 388.244 311.611 274.750 1.00 22.59  ? 199 LEU C  N   1 
ATOM   5982  C CA  . LEU D  2  199 ? 388.371 310.197 275.090 1.00 22.59  ? 199 LEU C  CA  1 
ATOM   5983  C C   . LEU D  2  199 ? 389.780 309.748 274.730 1.00 22.59  ? 199 LEU C  C   1 
ATOM   5984  O O   . LEU D  2  199 ? 390.047 309.415 273.575 1.00 22.59  ? 199 LEU C  O   1 
ATOM   5985  C CB  . LEU D  2  199 ? 387.328 309.375 274.352 1.00 22.59  ? 199 LEU C  CB  1 
ATOM   5986  N N   . TYR D  2  200 ? 390.674 309.732 275.710 1.00 21.62  ? 200 TYR C  N   1 
ATOM   5987  C CA  . TYR D  2  200 ? 392.016 309.215 275.491 1.00 21.62  ? 200 TYR C  CA  1 
ATOM   5988  C C   . TYR D  2  200 ? 391.974 307.707 275.324 1.00 21.62  ? 200 TYR C  C   1 
ATOM   5989  O O   . TYR D  2  200 ? 391.119 307.025 275.884 1.00 21.62  ? 200 TYR C  O   1 
ATOM   5990  C CB  . TYR D  2  200 ? 392.921 309.582 276.655 1.00 21.62  ? 200 TYR C  CB  1 
ATOM   5991  N N   . CYS D  2  201 ? 392.914 307.182 274.553 1.00 19.74  ? 201 CYS C  N   1 
ATOM   5992  C CA  . CYS D  2  201 ? 392.903 305.780 274.180 1.00 19.74  ? 201 CYS C  CA  1 
ATOM   5993  C C   . CYS D  2  201 ? 394.191 305.100 274.605 1.00 19.74  ? 201 CYS C  C   1 
ATOM   5994  O O   . CYS D  2  201 ? 395.254 305.714 274.647 1.00 19.74  ? 201 CYS C  O   1 
ATOM   5995  C CB  . CYS D  2  201 ? 392.712 305.617 272.683 1.00 19.74  ? 201 CYS C  CB  1 
ATOM   5996  N N   . ILE D  2  202 ? 394.071 303.820 274.924 1.00 16.92  ? 202 ILE C  N   1 
ATOM   5997  C CA  . ILE D  2  202 ? 395.191 302.966 275.284 1.00 16.92  ? 202 ILE C  CA  1 
ATOM   5998  C C   . ILE D  2  202 ? 395.062 301.694 274.471 1.00 16.92  ? 202 ILE C  C   1 
ATOM   5999  O O   . ILE D  2  202 ? 393.958 301.158 274.327 1.00 16.92  ? 202 ILE C  O   1 
ATOM   6000  C CB  . ILE D  2  202 ? 395.208 302.645 276.792 1.00 16.92  ? 202 ILE C  CB  1 
ATOM   6001  N N   . TYR D  2  203 ? 396.168 301.214 273.925 1.00 16.12  ? 203 TYR C  N   1 
ATOM   6002  C CA  . TYR D  2  203 ? 396.156 300.017 273.096 1.00 16.12  ? 203 TYR C  CA  1 
ATOM   6003  C C   . TYR D  2  203 ? 397.183 299.044 273.645 1.00 16.12  ? 203 TYR C  C   1 
ATOM   6004  O O   . TYR D  2  203 ? 398.386 299.286 273.530 1.00 16.12  ? 203 TYR C  O   1 
ATOM   6005  C CB  . TYR D  2  203 ? 396.450 300.358 271.642 1.00 16.12  ? 203 TYR C  CB  1 
ATOM   6006  N N   . VAL D  2  204 ? 396.715 297.950 274.230 1.00 14.91  ? 204 VAL C  N   1 
ATOM   6007  C CA  . VAL D  2  204 ? 397.583 296.932 274.800 1.00 14.91  ? 204 VAL C  CA  1 
ATOM   6008  C C   . VAL D  2  204 ? 397.741 295.826 273.774 1.00 14.91  ? 204 VAL C  C   1 
ATOM   6009  O O   . VAL D  2  204 ? 396.766 295.163 273.409 1.00 14.91  ? 204 VAL C  O   1 
ATOM   6010  C CB  . VAL D  2  204 ? 397.012 296.376 276.108 1.00 14.91  ? 204 VAL C  CB  1 
ATOM   6011  N N   . ALA D  2  205 ? 398.969 295.615 273.317 1.00 15.93  ? 205 ALA C  N   1 
ATOM   6012  C CA  . ALA D  2  205 ? 399.274 294.621 272.296 1.00 15.93  ? 205 ALA C  CA  1 
ATOM   6013  C C   . ALA D  2  205 ? 399.946 293.442 272.973 1.00 15.93  ? 205 ALA C  C   1 
ATOM   6014  O O   . ALA D  2  205 ? 401.122 293.507 273.328 1.00 15.93  ? 205 ALA C  O   1 
ATOM   6015  C CB  . ALA D  2  205 ? 400.168 295.221 271.220 1.00 15.93  ? 205 ALA C  CB  1 
ATOM   6016  N N   . ILE D  2  206 ? 399.205 292.353 273.151 1.00 14.87  ? 206 ILE C  N   1 
ATOM   6017  C CA  . ILE D  2  206 ? 399.733 291.139 273.756 1.00 14.87  ? 206 ILE C  CA  1 
ATOM   6018  C C   . ILE D  2  206 ? 399.982 290.124 272.656 1.00 14.87  ? 206 ILE C  C   1 
ATOM   6019  O O   . ILE D  2  206 ? 399.085 289.828 271.860 1.00 14.87  ? 206 ILE C  O   1 
ATOM   6020  C CB  . ILE D  2  206 ? 398.772 290.562 274.810 1.00 14.87  ? 206 ILE C  CB  1 
ATOM   6021  N N   . GLY D  2  207 ? 401.200 289.603 272.592 1.00 17.24  ? 207 GLY C  N   1 
ATOM   6022  C CA  . GLY D  2  207 ? 401.481 288.473 271.732 1.00 17.24  ? 207 GLY C  CA  1 
ATOM   6023  C C   . GLY D  2  207 ? 401.534 288.767 270.254 1.00 17.24  ? 207 GLY C  C   1 
ATOM   6024  O O   . GLY D  2  207 ? 401.585 287.827 269.459 1.00 17.24  ? 207 GLY C  O   1 
ATOM   6025  N N   . GLN D  2  208 ? 401.539 290.029 269.853 1.00 18.59  ? 208 GLN C  N   1 
ATOM   6026  C CA  . GLN D  2  208 ? 401.618 290.379 268.445 1.00 18.59  ? 208 GLN C  CA  1 
ATOM   6027  C C   . GLN D  2  208 ? 403.069 290.275 267.983 1.00 18.59  ? 208 GLN C  C   1 
ATOM   6028  O O   . GLN D  2  208 ? 403.920 289.706 268.668 1.00 18.59  ? 208 GLN C  O   1 
ATOM   6029  C CB  . GLN D  2  208 ? 401.050 291.773 268.229 1.00 18.59  ? 208 GLN C  CB  1 
ATOM   6030  N N   . LYS D  2  209 ? 403.364 290.799 266.800 1.00 19.13  ? 209 LYS C  N   1 
ATOM   6031  C CA  . LYS D  2  209 ? 404.729 290.973 266.336 1.00 19.13  ? 209 LYS C  CA  1 
ATOM   6032  C C   . LYS D  2  209 ? 405.181 292.397 266.622 1.00 19.13  ? 209 LYS C  C   1 
ATOM   6033  O O   . LYS D  2  209 ? 404.365 293.313 266.711 1.00 19.13  ? 209 LYS C  O   1 
ATOM   6034  C CB  . LYS D  2  209 ? 404.844 290.725 264.835 1.00 19.13  ? 209 LYS C  CB  1 
ATOM   6035  N N   . ARG D  2  210 ? 406.493 292.592 266.746 1.00 20.55  ? 210 ARG C  N   1 
ATOM   6036  C CA  . ARG D  2  210 ? 407.000 293.956 266.759 1.00 20.55  ? 210 ARG C  CA  1 
ATOM   6037  C C   . ARG D  2  210 ? 406.704 294.648 265.443 1.00 20.55  ? 210 ARG C  C   1 
ATOM   6038  O O   . ARG D  2  210 ? 406.470 295.857 265.416 1.00 20.55  ? 210 ARG C  O   1 
ATOM   6039  C CB  . ARG D  2  210 ? 408.501 293.982 267.024 1.00 20.55  ? 210 ARG C  CB  1 
ATOM   6040  N N   . SER D  2  211 ? 406.720 293.903 264.340 1.00 20.14  ? 211 SER C  N   1 
ATOM   6041  C CA  . SER D  2  211 ? 406.392 294.499 263.054 1.00 20.14  ? 211 SER C  CA  1 
ATOM   6042  C C   . SER D  2  211 ? 404.960 295.008 263.040 1.00 20.14  ? 211 SER C  C   1 
ATOM   6043  O O   . SER D  2  211 ? 404.689 296.106 262.546 1.00 20.14  ? 211 SER C  O   1 
ATOM   6044  C CB  . SER D  2  211 ? 406.597 293.483 261.941 1.00 20.14  ? 211 SER C  CB  1 
ATOM   6045  N N   . THR D  2  212 ? 404.028 294.223 263.575 1.00 19.61  ? 212 THR C  N   1 
ATOM   6046  C CA  . THR D  2  212 ? 402.630 294.635 263.562 1.00 19.61  ? 212 THR C  CA  1 
ATOM   6047  C C   . THR D  2  212 ? 402.405 295.848 264.447 1.00 19.61  ? 212 THR C  C   1 
ATOM   6048  O O   . THR D  2  212 ? 401.668 296.764 264.076 1.00 19.61  ? 212 THR C  O   1 
ATOM   6049  C CB  . THR D  2  212 ? 401.733 293.488 264.007 1.00 19.61  ? 212 THR C  CB  1 
ATOM   6050  N N   . VAL D  2  213 ? 403.032 295.881 265.618 1.00 19.14  ? 213 VAL C  N   1 
ATOM   6051  C CA  . VAL D  2  213 ? 402.872 297.039 266.490 1.00 19.14  ? 213 VAL C  CA  1 
ATOM   6052  C C   . VAL D  2  213 ? 403.507 298.272 265.864 1.00 19.14  ? 213 VAL C  C   1 
ATOM   6053  O O   . VAL D  2  213 ? 402.972 299.378 265.970 1.00 19.14  ? 213 VAL C  O   1 
ATOM   6054  C CB  . VAL D  2  213 ? 403.460 296.745 267.876 1.00 19.14  ? 213 VAL C  CB  1 
ATOM   6055  N N   . ALA D  2  214 ? 404.661 298.112 265.216 1.00 19.89  ? 214 ALA C  N   1 
ATOM   6056  C CA  . ALA D  2  214 ? 405.284 299.255 264.559 1.00 19.89  ? 214 ALA C  CA  1 
ATOM   6057  C C   . ALA D  2  214 ? 404.413 299.772 263.427 1.00 19.89  ? 214 ALA C  C   1 
ATOM   6058  O O   . ALA D  2  214 ? 404.269 300.984 263.248 1.00 19.89  ? 214 ALA C  O   1 
ATOM   6059  C CB  . ALA D  2  214 ? 406.661 298.874 264.037 1.00 19.89  ? 214 ALA C  CB  1 
ATOM   6060  N N   . GLN D  2  215 ? 403.827 298.868 262.649 1.00 21.21  ? 215 GLN C  N   1 
ATOM   6061  C CA  . GLN D  2  215 ? 402.928 299.287 261.582 1.00 21.21  ? 215 GLN C  CA  1 
ATOM   6062  C C   . GLN D  2  215 ? 401.710 299.992 262.152 1.00 21.21  ? 215 GLN C  C   1 
ATOM   6063  O O   . GLN D  2  215 ? 401.228 300.981 261.589 1.00 21.21  ? 215 GLN C  O   1 
ATOM   6064  C CB  . GLN D  2  215 ? 402.514 298.075 260.751 1.00 21.21  ? 215 GLN C  CB  1 
ATOM   6065  N N   . LEU D  2  216 ? 401.192 299.492 263.270 1.00 19.27  ? 216 LEU C  N   1 
ATOM   6066  C CA  . LEU D  2  216 ? 400.051 300.128 263.910 1.00 19.27  ? 216 LEU C  CA  1 
ATOM   6067  C C   . LEU D  2  216 ? 400.393 301.543 264.341 1.00 19.27  ? 216 LEU C  C   1 
ATOM   6068  O O   . LEU D  2  216 ? 399.616 302.476 264.134 1.00 19.27  ? 216 LEU C  O   1 
ATOM   6069  C CB  . LEU D  2  216 ? 399.625 299.302 265.116 1.00 19.27  ? 216 LEU C  CB  1 
ATOM   6070  N N   . VAL D  2  217 ? 401.557 301.718 264.961 1.00 19.98  ? 217 VAL C  N   1 
ATOM   6071  C CA  . VAL D  2  217 ? 401.954 303.043 265.414 1.00 19.98  ? 217 VAL C  CA  1 
ATOM   6072  C C   . VAL D  2  217 ? 402.164 303.967 264.227 1.00 19.98  ? 217 VAL C  C   1 
ATOM   6073  O O   . VAL D  2  217 ? 401.851 305.158 264.291 1.00 19.98  ? 217 VAL C  O   1 
ATOM   6074  C CB  . VAL D  2  217 ? 403.213 302.954 266.287 1.00 19.98  ? 217 VAL C  CB  1 
ATOM   6075  N N   . LYS D  2  218 ? 402.709 303.443 263.132 1.00 22.60  ? 218 LYS C  N   1 
ATOM   6076  C CA  . LYS D  2  218 ? 402.894 304.276 261.949 1.00 22.60  ? 218 LYS C  CA  1 
ATOM   6077  C C   . LYS D  2  218 ? 401.557 304.723 261.380 1.00 22.60  ? 218 LYS C  C   1 
ATOM   6078  O O   . LYS D  2  218 ? 401.390 305.891 261.014 1.00 22.60  ? 218 LYS C  O   1 
ATOM   6079  C CB  . LYS D  2  218 ? 403.690 303.523 260.890 1.00 22.60  ? 218 LYS C  CB  1 
ATOM   6080  N N   . ARG D  2  219 ? 400.590 303.812 261.298 1.00 23.45  ? 219 ARG C  N   1 
ATOM   6081  C CA  . ARG D  2  219 ? 399.288 304.185 260.765 1.00 23.45  ? 219 ARG C  CA  1 
ATOM   6082  C C   . ARG D  2  219 ? 398.510 305.073 261.721 1.00 23.45  ? 219 ARG C  C   1 
ATOM   6083  O O   . ARG D  2  219 ? 397.612 305.791 261.282 1.00 23.45  ? 219 ARG C  O   1 
ATOM   6084  C CB  . ARG D  2  219 ? 398.460 302.944 260.436 1.00 23.45  ? 219 ARG C  CB  1 
ATOM   6085  N N   . LEU D  2  220 ? 398.815 305.024 263.015 1.00 21.12  ? 220 LEU C  N   1 
ATOM   6086  C CA  . LEU D  2  220 ? 398.229 305.984 263.940 1.00 21.12  ? 220 LEU C  CA  1 
ATOM   6087  C C   . LEU D  2  220 ? 398.857 307.357 263.752 1.00 21.12  ? 220 LEU C  C   1 
ATOM   6088  O O   . LEU D  2  220 ? 398.155 308.369 263.701 1.00 21.12  ? 220 LEU C  O   1 
ATOM   6089  C CB  . LEU D  2  220 ? 398.407 305.512 265.378 1.00 21.12  ? 220 LEU C  CB  1 
ATOM   6090  N N   . THR D  2  221 ? 400.181 307.406 263.637 1.00 22.40  ? 221 THR C  N   1 
ATOM   6091  C CA  . THR D  2  221 ? 400.856 308.682 263.439 1.00 22.40  ? 221 THR C  CA  1 
ATOM   6092  C C   . THR D  2  221 ? 400.406 309.346 262.148 1.00 22.40  ? 221 THR C  C   1 
ATOM   6093  O O   . THR D  2  221 ? 400.273 310.571 262.086 1.00 22.40  ? 221 THR C  O   1 
ATOM   6094  C CB  . THR D  2  221 ? 402.366 308.485 263.429 1.00 22.40  ? 221 THR C  CB  1 
ATOM   6095  N N   . ASP D  2  222 ? 400.174 308.555 261.103 1.00 25.38  ? 222 ASP C  N   1 
ATOM   6096  C CA  . ASP D  2  222 ? 399.694 309.129 259.851 1.00 25.38  ? 222 ASP C  CA  1 
ATOM   6097  C C   . ASP D  2  222 ? 398.355 309.829 260.017 1.00 25.38  ? 222 ASP C  C   1 
ATOM   6098  O O   . ASP D  2  222 ? 398.008 310.675 259.190 1.00 25.38  ? 222 ASP C  O   1 
ATOM   6099  C CB  . ASP D  2  222 ? 399.571 308.047 258.787 1.00 25.38  ? 222 ASP C  CB  1 
ATOM   6100  N N   . ALA D  2  223 ? 397.591 309.490 261.050 1.00 22.82  ? 223 ALA C  N   1 
ATOM   6101  C CA  . ALA D  2  223 ? 396.345 310.172 261.357 1.00 22.82  ? 223 ALA C  CA  1 
ATOM   6102  C C   . ALA D  2  223 ? 396.494 311.156 262.506 1.00 22.82  ? 223 ALA C  C   1 
ATOM   6103  O O   . ALA D  2  223 ? 395.497 311.723 262.956 1.00 22.82  ? 223 ALA C  O   1 
ATOM   6104  C CB  . ALA D  2  223 ? 395.256 309.154 261.687 1.00 22.82  ? 223 ALA C  CB  1 
ATOM   6105  N N   . ASP D  2  224 ? 397.714 311.370 262.986 1.00 26.00  ? 224 ASP C  N   1 
ATOM   6106  C CA  . ASP D  2  224 ? 397.961 312.238 264.135 1.00 26.00  ? 224 ASP C  CA  1 
ATOM   6107  C C   . ASP D  2  224 ? 397.050 311.866 265.296 1.00 26.00  ? 224 ASP C  C   1 
ATOM   6108  O O   . ASP D  2  224 ? 396.511 312.725 265.993 1.00 26.00  ? 224 ASP C  O   1 
ATOM   6109  C CB  . ASP D  2  224 ? 397.791 313.705 263.767 1.00 26.00  ? 224 ASP C  CB  1 
ATOM   6110  N N   . ALA D  2  225 ? 396.871 310.565 265.500 1.00 23.59  ? 225 ALA C  N   1 
ATOM   6111  C CA  . ALA D  2  225 ? 396.105 310.044 266.616 1.00 23.59  ? 225 ALA C  CA  1 
ATOM   6112  C C   . ALA D  2  225 ? 396.990 309.505 267.722 1.00 23.59  ? 225 ALA C  C   1 
ATOM   6113  O O   . ALA D  2  225 ? 396.494 308.807 268.607 1.00 23.59  ? 225 ALA C  O   1 
ATOM   6114  C CB  . ALA D  2  225 ? 395.156 308.952 266.137 1.00 23.59  ? 225 ALA C  CB  1 
ATOM   6115  N N   . MET D  2  226 ? 398.286 309.785 267.685 1.00 23.17  ? 226 MET C  N   1 
ATOM   6116  C CA  . MET D  2  226 ? 399.166 309.394 268.774 1.00 23.17  ? 226 MET C  CA  1 
ATOM   6117  C C   . MET D  2  226 ? 399.332 310.488 269.813 1.00 23.17  ? 226 MET C  C   1 
ATOM   6118  O O   . MET D  2  226 ? 399.834 310.213 270.903 1.00 23.17  ? 226 MET C  O   1 
ATOM   6119  C CB  . MET D  2  226 ? 400.539 308.998 268.236 1.00 23.17  ? 226 MET C  CB  1 
ATOM   6120  N N   . LYS D  2  227 ? 398.909 311.712 269.525 1.00 25.12  ? 227 LYS C  N   1 
ATOM   6121  C CA  . LYS D  2  227 ? 399.040 312.762 270.518 1.00 25.12  ? 227 LYS C  CA  1 
ATOM   6122  C C   . LYS D  2  227 ? 398.144 312.529 271.725 1.00 25.12  ? 227 LYS C  C   1 
ATOM   6123  O O   . LYS D  2  227 ? 398.308 313.222 272.734 1.00 25.12  ? 227 LYS C  O   1 
ATOM   6124  C CB  . LYS D  2  227 ? 398.727 314.116 269.890 1.00 25.12  ? 227 LYS C  CB  1 
ATOM   6125  N N   . TYR D  2  228 ? 397.207 311.581 271.649 1.00 22.93  ? 228 TYR C  N   1 
ATOM   6126  C CA  . TYR D  2  228 ? 396.337 311.270 272.775 1.00 22.93  ? 228 TYR C  CA  1 
ATOM   6127  C C   . TYR D  2  228 ? 396.200 309.770 273.000 1.00 22.93  ? 228 TYR C  C   1 
ATOM   6128  O O   . TYR D  2  228 ? 395.195 309.336 273.566 1.00 22.93  ? 228 TYR C  O   1 
ATOM   6129  C CB  . TYR D  2  228 ? 394.953 311.859 272.563 1.00 22.93  ? 228 TYR C  CB  1 
ATOM   6130  N N   . THR D  2  229 ? 397.175 308.974 272.579 1.00 21.40  ? 229 THR C  N   1 
ATOM   6131  C CA  . THR D  2  229 ? 397.126 307.529 272.716 1.00 21.40  ? 229 THR C  CA  1 
ATOM   6132  C C   . THR D  2  229 ? 398.371 307.040 273.427 1.00 21.40  ? 229 THR C  C   1 
ATOM   6133  O O   . THR D  2  229 ? 399.443 307.638 273.318 1.00 21.40  ? 229 THR C  O   1 
ATOM   6134  C CB  . THR D  2  229 ? 397.032 306.834 271.362 1.00 21.40  ? 229 THR C  CB  1 
ATOM   6135  N N   . ILE D  2  230 ? 398.216 305.948 274.163 1.00 20.12  ? 230 ILE C  N   1 
ATOM   6136  C CA  . ILE D  2  230 ? 399.335 305.192 274.694 1.00 20.12  ? 230 ILE C  CA  1 
ATOM   6137  C C   . ILE D  2  230 ? 399.337 303.853 273.980 1.00 20.12  ? 230 ILE C  C   1 
ATOM   6138  O O   . ILE D  2  230 ? 398.332 303.428 273.416 1.00 20.12  ? 230 ILE C  O   1 
ATOM   6139  C CB  . ILE D  2  230 ? 399.237 305.004 276.217 1.00 20.12  ? 230 ILE C  CB  1 
ATOM   6140  N N   . VAL D  2  231 ? 400.491 303.193 273.973 1.00 19.24  ? 231 VAL C  N   1 
ATOM   6141  C CA  . VAL D  2  231 ? 400.566 301.859 273.392 1.00 19.24  ? 231 VAL C  CA  1 
ATOM   6142  C C   . VAL D  2  231 ? 401.428 300.963 274.264 1.00 19.24  ? 231 VAL C  C   1 
ATOM   6143  O O   . VAL D  2  231 ? 402.653 300.987 274.160 1.00 19.24  ? 231 VAL C  O   1 
ATOM   6144  C CB  . VAL D  2  231 ? 401.112 301.909 271.959 1.00 19.24  ? 231 VAL C  CB  1 
ATOM   6145  N N   . VAL D  2  232 ? 400.805 300.158 275.112 1.00 18.46  ? 232 VAL C  N   1 
ATOM   6146  C CA  . VAL D  2  232 ? 401.556 299.195 275.904 1.00 18.46  ? 232 VAL C  CA  1 
ATOM   6147  C C   . VAL D  2  232 ? 401.839 297.985 275.033 1.00 18.46  ? 232 VAL C  C   1 
ATOM   6148  O O   . VAL D  2  232 ? 400.919 297.383 274.476 1.00 18.46  ? 232 VAL C  O   1 
ATOM   6149  C CB  . VAL D  2  232 ? 400.785 298.803 277.168 1.00 18.46  ? 232 VAL C  CB  1 
ATOM   6150  N N   . SER D  2  233 ? 403.109 297.630 274.909 1.00 20.27  ? 233 SER C  N   1 
ATOM   6151  C CA  . SER D  2  233 ? 403.555 296.629 273.950 1.00 20.27  ? 233 SER C  CA  1 
ATOM   6152  C C   . SER D  2  233 ? 404.196 295.469 274.689 1.00 20.27  ? 233 SER C  C   1 
ATOM   6153  O O   . SER D  2  233 ? 405.261 295.623 275.292 1.00 20.27  ? 233 SER C  O   1 
ATOM   6154  C CB  . SER D  2  233 ? 404.537 297.240 272.957 1.00 20.27  ? 233 SER C  CB  1 
ATOM   6155  N N   . ALA D  2  234 ? 403.555 294.307 274.629 1.00 17.45  ? 234 ALA C  N   1 
ATOM   6156  C CA  . ALA D  2  234 ? 404.128 293.051 275.103 1.00 17.45  ? 234 ALA C  CA  1 
ATOM   6157  C C   . ALA D  2  234 ? 404.059 292.089 273.929 1.00 17.45  ? 234 ALA C  C   1 
ATOM   6158  O O   . ALA D  2  234 ? 403.118 291.312 273.798 1.00 17.45  ? 234 ALA C  O   1 
ATOM   6159  C CB  . ALA D  2  234 ? 403.400 292.540 276.283 1.00 17.45  ? 234 ALA C  CB  1 
ATOM   6160  N N   . THR D  2  235 ? 405.070 292.144 273.074 1.00 19.11  ? 235 THR C  N   1 
ATOM   6161  C CA  . THR D  2  235 ? 405.042 291.438 271.805 1.00 19.11  ? 235 THR C  CA  1 
ATOM   6162  C C   . THR D  2  235 ? 405.326 289.962 272.045 1.00 19.11  ? 235 THR C  C   1 
ATOM   6163  O O   . THR D  2  235 ? 405.371 289.492 273.181 1.00 19.11  ? 235 THR C  O   1 
ATOM   6164  C CB  . THR D  2  235 ? 406.037 292.056 270.841 1.00 19.11  ? 235 THR C  CB  1 
ATOM   6165  N N   . ALA D  2  236 ? 405.520 289.211 270.962 1.00 17.67  ? 236 ALA C  N   1 
ATOM   6166  C CA  . ALA D  2  236 ? 405.636 287.764 271.079 1.00 17.67  ? 236 ALA C  CA  1 
ATOM   6167  C C   . ALA D  2  236 ? 406.905 287.360 271.808 1.00 17.67  ? 236 ALA C  C   1 
ATOM   6168  O O   . ALA D  2  236 ? 406.898 286.401 272.585 1.00 17.67  ? 236 ALA C  O   1 
ATOM   6169  C CB  . ALA D  2  236 ? 405.596 287.128 269.695 1.00 17.67  ? 236 ALA C  CB  1 
ATOM   6170  N N   . SER D  2  237 ? 408.007 288.066 271.565 1.00 17.25  ? 237 SER C  N   1 
ATOM   6171  C CA  . SER D  2  237 ? 409.285 287.651 272.130 1.00 17.25  ? 237 SER C  CA  1 
ATOM   6172  C C   . SER D  2  237 ? 409.350 287.881 273.633 1.00 17.25  ? 237 SER C  C   1 
ATOM   6173  O O   . SER D  2  237 ? 409.973 287.088 274.347 1.00 17.25  ? 237 SER C  O   1 
ATOM   6174  C CB  . SER D  2  237 ? 410.425 288.390 271.440 1.00 17.25  ? 237 SER C  CB  1 
ATOM   6175  N N   . ASP D  2  238 ? 408.720 288.940 274.129 1.00 18.07  ? 238 ASP C  N   1 
ATOM   6176  C CA  . ASP D  2  238 ? 408.846 289.301 275.535 1.00 18.07  ? 238 ASP C  CA  1 
ATOM   6177  C C   . ASP D  2  238 ? 408.406 288.152 276.429 1.00 18.07  ? 238 ASP C  C   1 
ATOM   6178  O O   . ASP D  2  238 ? 407.393 287.501 276.177 1.00 18.07  ? 238 ASP C  O   1 
ATOM   6179  C CB  . ASP D  2  238 ? 408.023 290.545 275.834 1.00 18.07  ? 238 ASP C  CB  1 
ATOM   6180  N N   . ALA D  2  239 ? 409.178 287.920 277.488 1.00 19.63  ? 239 ALA C  N   1 
ATOM   6181  C CA  . ALA D  2  239 ? 408.968 286.762 278.340 1.00 19.63  ? 239 ALA C  CA  1 
ATOM   6182  C C   . ALA D  2  239 ? 407.506 286.650 278.738 1.00 19.63  ? 239 ALA C  C   1 
ATOM   6183  O O   . ALA D  2  239 ? 406.787 287.644 278.807 1.00 19.63  ? 239 ALA C  O   1 
ATOM   6184  C CB  . ALA D  2  239 ? 409.843 286.860 279.591 1.00 19.63  ? 239 ALA C  CB  1 
ATOM   6185  N N   . ALA D  2  240 ? 407.071 285.426 279.012 1.00 15.46  ? 240 ALA C  N   1 
ATOM   6186  C CA  . ALA D  2  240 ? 405.667 285.192 279.322 1.00 15.46  ? 240 ALA C  CA  1 
ATOM   6187  C C   . ALA D  2  240 ? 405.132 286.106 280.411 1.00 15.46  ? 240 ALA C  C   1 
ATOM   6188  O O   . ALA D  2  240 ? 403.998 286.588 280.266 1.00 15.46  ? 240 ALA C  O   1 
ATOM   6189  C CB  . ALA D  2  240 ? 405.465 283.729 279.723 1.00 15.46  ? 240 ALA C  CB  1 
ATOM   6190  N N   . PRO D  2  241 ? 405.845 286.372 281.505 1.00 16.65  ? 241 PRO C  N   1 
ATOM   6191  C CA  . PRO D  2  241 ? 405.272 287.258 282.527 1.00 16.65  ? 241 PRO C  CA  1 
ATOM   6192  C C   . PRO D  2  241 ? 404.898 288.625 281.998 1.00 16.65  ? 241 PRO C  C   1 
ATOM   6193  O O   . PRO D  2  241 ? 403.887 289.187 282.428 1.00 16.65  ? 241 PRO C  O   1 
ATOM   6194  C CB  . PRO D  2  241 ? 406.387 287.339 283.571 1.00 16.65  ? 241 PRO C  CB  1 
ATOM   6195  N N   . LEU D  2  242 ? 405.677 289.191 281.080 1.00 17.86  ? 242 LEU C  N   1 
ATOM   6196  C CA  . LEU D  2  242 ? 405.318 290.499 280.550 1.00 17.86  ? 242 LEU C  CA  1 
ATOM   6197  C C   . LEU D  2  242 ? 404.035 290.429 279.741 1.00 17.86  ? 242 LEU C  C   1 
ATOM   6198  O O   . LEU D  2  242 ? 403.213 291.350 279.794 1.00 17.86  ? 242 LEU C  O   1 
ATOM   6199  C CB  . LEU D  2  242 ? 406.451 291.058 279.704 1.00 17.86  ? 242 LEU C  CB  1 
ATOM   6200  N N   . GLN D  2  243 ? 403.839 289.361 278.977 1.00 15.76  ? 243 GLN C  N   1 
ATOM   6201  C CA  . GLN D  2  243 ? 402.574 289.211 278.272 1.00 15.76  ? 243 GLN C  CA  1 
ATOM   6202  C C   . GLN D  2  243 ? 401.424 289.036 279.245 1.00 15.76  ? 243 GLN C  C   1 
ATOM   6203  O O   . GLN D  2  243 ? 400.326 289.540 278.999 1.00 15.76  ? 243 GLN C  O   1 
ATOM   6204  C CB  . GLN D  2  243 ? 402.635 288.028 277.320 1.00 15.76  ? 243 GLN C  CB  1 
ATOM   6205  N N   . TYR D  2  244 ? 401.647 288.322 280.343 1.00 14.95  ? 244 TYR C  N   1 
ATOM   6206  C CA  . TYR D  2  244 ? 400.604 288.161 281.345 1.00 14.95  ? 244 TYR C  CA  1 
ATOM   6207  C C   . TYR D  2  244 ? 400.294 289.456 282.065 1.00 14.95  ? 244 TYR C  C   1 
ATOM   6208  O O   . TYR D  2  244 ? 399.183 289.616 282.571 1.00 14.95  ? 244 TYR C  O   1 
ATOM   6209  C CB  . TYR D  2  244 ? 401.018 287.107 282.362 1.00 14.95  ? 244 TYR C  CB  1 
ATOM   6210  N N   . LEU D  2  245 ? 401.251 290.377 282.133 1.00 16.86  ? 245 LEU C  N   1 
ATOM   6211  C CA  . LEU D  2  245 ? 401.098 291.598 282.909 1.00 16.86  ? 245 LEU C  CA  1 
ATOM   6212  C C   . LEU D  2  245 ? 400.746 292.813 282.067 1.00 16.86  ? 245 LEU C  C   1 
ATOM   6213  O O   . LEU D  2  245 ? 400.406 293.851 282.634 1.00 16.86  ? 245 LEU C  O   1 
ATOM   6214  C CB  . LEU D  2  245 ? 402.389 291.888 283.667 1.00 16.86  ? 245 LEU C  CB  1 
ATOM   6215  N N   . ALA D  2  246 ? 400.840 292.731 280.746 1.00 15.48  ? 246 ALA C  N   1 
ATOM   6216  C CA  . ALA D  2  246 ? 400.524 293.903 279.935 1.00 15.48  ? 246 ALA C  CA  1 
ATOM   6217  C C   . ALA D  2  246 ? 399.102 294.387 280.141 1.00 15.48  ? 246 ALA C  C   1 
ATOM   6218  O O   . ALA D  2  246 ? 398.909 295.597 280.336 1.00 15.48  ? 246 ALA C  O   1 
ATOM   6219  C CB  . ALA D  2  246 ? 400.793 293.603 278.462 1.00 15.48  ? 246 ALA C  CB  1 
ATOM   6220  N N   . PRO D  2  247 ? 398.075 293.539 280.099 1.00 14.77  ? 247 PRO C  N   1 
ATOM   6221  C CA  . PRO D  2  247 ? 396.712 294.065 280.242 1.00 14.77  ? 247 PRO C  CA  1 
ATOM   6222  C C   . PRO D  2  247 ? 396.492 294.800 281.545 1.00 14.77  ? 247 PRO C  C   1 
ATOM   6223  O O   . PRO D  2  247 ? 395.785 295.810 281.561 1.00 14.77  ? 247 PRO C  O   1 
ATOM   6224  C CB  . PRO D  2  247 ? 395.846 292.808 280.138 1.00 14.77  ? 247 PRO C  CB  1 
ATOM   6225  N N   . TYR D  2  248 ? 397.087 294.339 282.640 1.00 16.52  ? 248 TYR C  N   1 
ATOM   6226  C CA  . TYR D  2  248 ? 396.912 295.032 283.909 1.00 16.52  ? 248 TYR C  CA  1 
ATOM   6227  C C   . TYR D  2  248 ? 397.640 296.366 283.911 1.00 16.52  ? 248 TYR C  C   1 
ATOM   6228  O O   . TYR D  2  248 ? 397.132 297.353 284.451 1.00 16.52  ? 248 TYR C  O   1 
ATOM   6229  C CB  . TYR D  2  248 ? 397.392 294.148 285.051 1.00 16.52  ? 248 TYR C  CB  1 
ATOM   6230  N N   . SER D  2  249 ? 398.822 296.425 283.304 1.00 19.69  ? 249 SER C  N   1 
ATOM   6231  C CA  . SER D  2  249 ? 399.517 297.698 283.194 1.00 19.69  ? 249 SER C  CA  1 
ATOM   6232  C C   . SER D  2  249 ? 398.686 298.698 282.410 1.00 19.69  ? 249 SER C  C   1 
ATOM   6233  O O   . SER D  2  249 ? 398.532 299.856 282.815 1.00 19.69  ? 249 SER C  O   1 
ATOM   6234  C CB  . SER D  2  249 ? 400.870 297.496 282.528 1.00 19.69  ? 249 SER C  CB  1 
ATOM   6235  N N   . GLY D  2  250 ? 398.140 298.269 281.281 1.00 18.07  ? 250 GLY C  N   1 
ATOM   6236  C CA  . GLY D  2  250 ? 397.299 299.165 280.512 1.00 18.07  ? 250 GLY C  CA  1 
ATOM   6237  C C   . GLY D  2  250 ? 396.069 299.590 281.284 1.00 18.07  ? 250 GLY C  C   1 
ATOM   6238  O O   . GLY D  2  250 ? 395.691 300.763 281.276 1.00 18.07  ? 250 GLY C  O   1 
ATOM   6239  N N   . CYS D  2  251 ? 395.429 298.649 281.968 1.00 18.69  ? 251 CYS C  N   1 
ATOM   6240  C CA  . CYS D  2  251 ? 394.220 298.984 282.697 1.00 18.69  ? 251 CYS C  CA  1 
ATOM   6241  C C   . CYS D  2  251 ? 394.512 299.954 283.828 1.00 18.69  ? 251 CYS C  C   1 
ATOM   6242  O O   . CYS D  2  251 ? 393.659 300.768 284.167 1.00 18.69  ? 251 CYS C  O   1 
ATOM   6243  C CB  . CYS D  2  251 ? 393.564 297.715 283.226 1.00 18.69  ? 251 CYS C  CB  1 
ATOM   6244  N N   . SER D  2  252 ? 395.712 299.900 284.416 1.00 22.08  ? 252 SER C  N   1 
ATOM   6245  C CA  . SER D  2  252 ? 396.064 300.865 285.454 1.00 22.08  ? 252 SER C  CA  1 
ATOM   6246  C C   . SER D  2  252 ? 396.353 302.236 284.864 1.00 22.08  ? 252 SER C  C   1 
ATOM   6247  O O   . SER D  2  252 ? 395.921 303.264 285.403 1.00 22.08  ? 252 SER C  O   1 
ATOM   6248  C CB  . SER D  2  252 ? 397.269 300.372 286.238 1.00 22.08  ? 252 SER C  CB  1 
ATOM   6249  N N   . MET D  2  253 ? 397.092 302.275 283.757 1.00 22.80  ? 253 MET C  N   1 
ATOM   6250  C CA  . MET D  2  253 ? 397.310 303.547 283.083 1.00 22.80  ? 253 MET C  CA  1 
ATOM   6251  C C   . MET D  2  253 ? 395.990 304.191 282.696 1.00 22.80  ? 253 MET C  C   1 
ATOM   6252  O O   . MET D  2  253 ? 395.891 305.418 282.655 1.00 22.80  ? 253 MET C  O   1 
ATOM   6253  C CB  . MET D  2  253 ? 398.186 303.343 281.851 1.00 22.80  ? 253 MET C  CB  1 
ATOM   6254  N N   . GLY D  2  254 ? 394.966 303.382 282.409 1.00 20.15  ? 254 GLY C  N   1 
ATOM   6255  C CA  . GLY D  2  254 ? 393.654 303.932 282.114 1.00 20.15  ? 254 GLY C  CA  1 
ATOM   6256  C C   . GLY D  2  254 ? 392.838 304.269 283.345 1.00 20.15  ? 254 GLY C  C   1 
ATOM   6257  O O   . GLY D  2  254 ? 392.050 305.218 283.332 1.00 20.15  ? 254 GLY C  O   1 
ATOM   6258  N N   . GLU D  2  255 ? 393.003 303.499 284.418 1.00 22.65  ? 255 GLU C  N   1 
ATOM   6259  C CA  . GLU D  2  255 ? 392.324 303.819 285.662 1.00 22.65  ? 255 GLU C  CA  1 
ATOM   6260  C C   . GLU D  2  255 ? 392.787 305.154 286.201 1.00 22.65  ? 255 GLU C  C   1 
ATOM   6261  O O   . GLU D  2  255 ? 392.040 305.824 286.920 1.00 22.65  ? 255 GLU C  O   1 
ATOM   6262  C CB  . GLU D  2  255 ? 392.573 302.732 286.702 1.00 22.65  ? 255 GLU C  CB  1 
ATOM   6263  N N   . TYR D  2  256 ? 394.014 305.558 285.887 1.00 23.55  ? 256 TYR C  N   1 
ATOM   6264  C CA  . TYR D  2  256 ? 394.441 306.890 286.301 1.00 23.55  ? 256 TYR C  CA  1 
ATOM   6265  C C   . TYR D  2  256 ? 393.529 307.959 285.716 1.00 23.55  ? 256 TYR C  C   1 
ATOM   6266  O O   . TYR D  2  256 ? 393.072 308.858 286.430 1.00 23.55  ? 256 TYR C  O   1 
ATOM   6267  C CB  . TYR D  2  256 ? 395.880 307.156 285.887 1.00 23.55  ? 256 TYR C  CB  1 
ATOM   6268  N N   . PHE D  2  257 ? 393.262 307.892 284.411 1.00 21.67  ? 257 PHE C  N   1 
ATOM   6269  C CA  . PHE D  2  257 ? 392.350 308.849 283.799 1.00 21.67  ? 257 PHE C  CA  1 
ATOM   6270  C C   . PHE D  2  257 ? 390.939 308.681 284.333 1.00 21.67  ? 257 PHE C  C   1 
ATOM   6271  O O   . PHE D  2  257 ? 390.235 309.670 284.556 1.00 21.67  ? 257 PHE C  O   1 
ATOM   6272  C CB  . PHE D  2  257 ? 392.337 308.684 282.284 1.00 21.67  ? 257 PHE C  CB  1 
ATOM   6273  N N   . ARG D  2  258 ? 390.492 307.443 284.521 1.00 21.26  ? 258 ARG C  N   1 
ATOM   6274  C CA  . ARG D  2  258 ? 389.125 307.234 284.984 1.00 21.26  ? 258 ARG C  CA  1 
ATOM   6275  C C   . ARG D  2  258 ? 388.906 307.885 286.342 1.00 21.26  ? 258 ARG C  C   1 
ATOM   6276  O O   . ARG D  2  258 ? 387.891 308.550 286.569 1.00 21.26  ? 258 ARG C  O   1 
ATOM   6277  C CB  . ARG D  2  258 ? 388.815 305.741 285.055 1.00 21.26  ? 258 ARG C  CB  1 
ATOM   6278  N N   . ASP D  2  259 ? 389.849 307.704 287.262 1.00 23.18  ? 259 ASP C  N   1 
ATOM   6279  C CA  . ASP D  2  259 ? 389.678 308.265 288.595 1.00 23.18  ? 259 ASP C  CA  1 
ATOM   6280  C C   . ASP D  2  259 ? 389.621 309.783 288.551 1.00 23.18  ? 259 ASP C  C   1 
ATOM   6281  O O   . ASP D  2  259 ? 388.807 310.401 289.245 1.00 23.18  ? 259 ASP C  O   1 
ATOM   6282  C CB  . ASP D  2  259 ? 390.812 307.804 289.503 1.00 23.18  ? 259 ASP C  CB  1 
ATOM   6283  N N   . ASN D  2  260 ? 390.465 310.404 287.736 1.00 22.03  ? 260 ASN C  N   1 
ATOM   6284  C CA  . ASN D  2  260 ? 390.620 311.849 287.734 1.00 22.03  ? 260 ASN C  CA  1 
ATOM   6285  C C   . ASN D  2  260 ? 389.605 312.557 286.861 1.00 22.03  ? 260 ASN C  C   1 
ATOM   6286  O O   . ASN D  2  260 ? 389.853 313.690 286.446 1.00 22.03  ? 260 ASN C  O   1 
ATOM   6287  C CB  . ASN D  2  260 ? 392.029 312.215 287.286 1.00 22.03  ? 260 ASN C  CB  1 
ATOM   6288  N N   . GLY D  2  261 ? 388.476 311.930 286.560 1.00 23.88  ? 261 GLY C  N   1 
ATOM   6289  C CA  . GLY D  2  261 ? 387.409 312.629 285.881 1.00 23.88  ? 261 GLY C  CA  1 
ATOM   6290  C C   . GLY D  2  261 ? 387.594 312.806 284.394 1.00 23.88  ? 261 GLY C  C   1 
ATOM   6291  O O   . GLY D  2  261 ? 386.834 313.564 283.784 1.00 23.88  ? 261 GLY C  O   1 
ATOM   6292  N N   . LYS D  2  262 ? 388.571 312.148 283.791 1.00 22.60  ? 262 LYS C  N   1 
ATOM   6293  C CA  . LYS D  2  262 ? 388.766 312.171 282.350 1.00 22.60  ? 262 LYS C  CA  1 
ATOM   6294  C C   . LYS D  2  262 ? 388.399 310.810 281.790 1.00 22.60  ? 262 LYS C  C   1 
ATOM   6295  O O   . LYS D  2  262 ? 388.814 309.783 282.330 1.00 22.60  ? 262 LYS C  O   1 
ATOM   6296  C CB  . LYS D  2  262 ? 390.210 312.521 281.990 1.00 22.60  ? 262 LYS C  CB  1 
ATOM   6297  N N   . HIS D  2  263 ? 387.617 310.801 280.718 1.00 22.20  ? 263 HIS C  N   1 
ATOM   6298  C CA  . HIS D  2  263 ? 387.222 309.544 280.109 1.00 22.20  ? 263 HIS C  CA  1 
ATOM   6299  C C   . HIS D  2  263 ? 388.423 308.883 279.451 1.00 22.20  ? 263 HIS C  C   1 
ATOM   6300  O O   . HIS D  2  263 ? 389.428 309.524 279.152 1.00 22.20  ? 263 HIS C  O   1 
ATOM   6301  C CB  . HIS D  2  263 ? 386.117 309.777 279.090 1.00 22.20  ? 263 HIS C  CB  1 
ATOM   6302  N N   . ALA D  2  264 ? 388.317 307.579 279.236 1.00 18.59  ? 264 ALA C  N   1 
ATOM   6303  C CA  . ALA D  2  264 ? 389.420 306.814 278.681 1.00 18.59  ? 264 ALA C  CA  1 
ATOM   6304  C C   . ALA D  2  264 ? 388.859 305.647 277.886 1.00 18.59  ? 264 ALA C  C   1 
ATOM   6305  O O   . ALA D  2  264 ? 387.646 305.474 277.770 1.00 18.59  ? 264 ALA C  O   1 
ATOM   6306  C CB  . ALA D  2  264 ? 390.360 306.333 279.780 1.00 18.59  ? 264 ALA C  CB  1 
ATOM   6307  N N   . LEU D  2  265 ? 389.760 304.849 277.334 1.00 17.75  ? 265 LEU C  N   1 
ATOM   6308  C CA  . LEU D  2  265 ? 389.402 303.690 276.533 1.00 17.75  ? 265 LEU C  CA  1 
ATOM   6309  C C   . LEU D  2  265 ? 390.573 302.734 276.609 1.00 17.75  ? 265 LEU C  C   1 
ATOM   6310  O O   . LEU D  2  265 ? 391.681 303.129 276.964 1.00 17.75  ? 265 LEU C  O   1 
ATOM   6311  C CB  . LEU D  2  265 ? 389.098 304.088 275.090 1.00 17.75  ? 265 LEU C  CB  1 
ATOM   6312  N N   . ILE D  2  266 ? 390.329 301.469 276.295 1.00 15.82  ? 266 ILE C  N   1 
ATOM   6313  C CA  . ILE D  2  266 ? 391.411 300.494 276.325 1.00 15.82  ? 266 ILE C  CA  1 
ATOM   6314  C C   . ILE D  2  266 ? 391.019 299.318 275.455 1.00 15.82  ? 266 ILE C  C   1 
ATOM   6315  O O   . ILE D  2  266 ? 389.873 298.874 275.469 1.00 15.82  ? 266 ILE C  O   1 
ATOM   6316  C CB  . ILE D  2  266 ? 391.737 300.059 277.771 1.00 15.82  ? 266 ILE C  CB  1 
ATOM   6317  N N   . ILE D  2  267 ? 391.987 298.810 274.701 1.00 15.51  ? 267 ILE C  N   1 
ATOM   6318  C CA  . ILE D  2  267 ? 391.748 297.804 273.672 1.00 15.51  ? 267 ILE C  CA  1 
ATOM   6319  C C   . ILE D  2  267 ? 392.782 296.703 273.875 1.00 15.51  ? 267 ILE C  C   1 
ATOM   6320  O O   . ILE D  2  267 ? 393.898 296.781 273.366 1.00 15.51  ? 267 ILE C  O   1 
ATOM   6321  C CB  . ILE D  2  267 ? 391.850 298.383 272.260 1.00 15.51  ? 267 ILE C  CB  1 
ATOM   6322  N N   . TYR D  2  268 ? 392.413 295.657 274.606 1.00 14.62  ? 268 TYR C  N   1 
ATOM   6323  C CA  . TYR D  2  268 ? 393.300 294.512 274.737 1.00 14.62  ? 268 TYR C  CA  1 
ATOM   6324  C C   . TYR D  2  268 ? 393.256 293.706 273.452 1.00 14.62  ? 268 TYR C  C   1 
ATOM   6325  O O   . TYR D  2  268 ? 392.176 293.380 272.957 1.00 14.62  ? 268 TYR C  O   1 
ATOM   6326  C CB  . TYR D  2  268 ? 392.896 293.644 275.915 1.00 14.62  ? 268 TYR C  CB  1 
ATOM   6327  N N   . ASP D  2  269 ? 394.421 293.391 272.901 1.00 15.54  ? 269 ASP C  N   1 
ATOM   6328  C CA  . ASP D  2  269 ? 394.476 292.874 271.536 1.00 15.54  ? 269 ASP C  CA  1 
ATOM   6329  C C   . ASP D  2  269 ? 395.692 291.956 271.398 1.00 15.54  ? 269 ASP C  C   1 
ATOM   6330  O O   . ASP D  2  269 ? 396.789 292.428 271.102 1.00 15.54  ? 269 ASP C  O   1 
ATOM   6331  C CB  . ASP D  2  269 ? 394.544 294.039 270.569 1.00 15.54  ? 269 ASP C  CB  1 
ATOM   6332  N N   . ASP D  2  270 ? 395.502 290.644 271.580 1.00 14.51  ? 270 ASP C  N   1 
ATOM   6333  C CA  . ASP D  2  270 ? 394.255 289.981 271.953 1.00 14.51  ? 270 ASP C  CA  1 
ATOM   6334  C C   . ASP D  2  270 ? 394.319 289.612 273.417 1.00 14.51  ? 270 ASP C  C   1 
ATOM   6335  O O   . ASP D  2  270 ? 395.339 289.801 274.061 1.00 14.51  ? 270 ASP C  O   1 
ATOM   6336  C CB  . ASP D  2  270 ? 394.035 288.722 271.113 1.00 14.51  ? 270 ASP C  CB  1 
ATOM   6337  N N   . LEU D  2  271 ? 393.224 289.080 273.946 1.00 14.03  ? 271 LEU C  N   1 
ATOM   6338  C CA  . LEU D  2  271 ? 393.216 288.580 275.311 1.00 14.03  ? 271 LEU C  CA  1 
ATOM   6339  C C   . LEU D  2  271 ? 393.579 287.110 275.386 1.00 14.03  ? 271 LEU C  C   1 
ATOM   6340  O O   . LEU D  2  271 ? 394.240 286.694 276.339 1.00 14.03  ? 271 LEU C  O   1 
ATOM   6341  C CB  . LEU D  2  271 ? 391.843 288.783 275.946 1.00 14.03  ? 271 LEU C  CB  1 
ATOM   6342  N N   . SER D  2  272 ? 393.176 286.313 274.401 1.00 14.76  ? 272 SER C  N   1 
ATOM   6343  C CA  . SER D  2  272 ? 393.517 284.898 274.410 1.00 14.76  ? 272 SER C  CA  1 
ATOM   6344  C C   . SER D  2  272 ? 395.018 284.687 274.565 1.00 14.76  ? 272 SER C  C   1 
ATOM   6345  O O   . SER D  2  272 ? 395.457 283.731 275.214 1.00 14.76  ? 272 SER C  O   1 
ATOM   6346  C CB  . SER D  2  272 ? 393.002 284.251 273.132 1.00 14.76  ? 272 SER C  CB  1 
ATOM   6347  N N   . LYS D  2  273 ? 395.824 285.574 273.985 1.00 14.15  ? 273 LYS C  N   1 
ATOM   6348  C CA  . LYS D  2  273 ? 397.269 285.451 274.128 1.00 14.15  ? 273 LYS C  CA  1 
ATOM   6349  C C   . LYS D  2  273 ? 397.711 285.694 275.560 1.00 14.15  ? 273 LYS C  C   1 
ATOM   6350  O O   . LYS D  2  273 ? 398.700 285.108 276.009 1.00 14.15  ? 273 LYS C  O   1 
ATOM   6351  C CB  . LYS D  2  273 ? 397.966 286.410 273.180 1.00 14.15  ? 273 LYS C  CB  1 
ATOM   6352  N N   . GLN D  2  274 ? 396.996 286.537 276.301 1.00 13.70  ? 274 GLN C  N   1 
ATOM   6353  C CA  . GLN D  2  274 ? 397.285 286.661 277.722 1.00 13.70  ? 274 GLN C  CA  1 
ATOM   6354  C C   . GLN D  2  274 ? 396.971 285.372 278.458 1.00 13.70  ? 274 GLN C  C   1 
ATOM   6355  O O   . GLN D  2  274 ? 397.696 284.984 279.375 1.00 13.70  ? 274 GLN C  O   1 
ATOM   6356  C CB  . GLN D  2  274 ? 396.498 287.805 278.336 1.00 13.70  ? 274 GLN C  CB  1 
ATOM   6357  N N   . ALA D  2  275 ? 395.883 284.703 278.090 1.00 12.65  ? 275 ALA C  N   1 
ATOM   6358  C CA  . ALA D  2  275 ? 395.568 283.435 278.730 1.00 12.65  ? 275 ALA C  CA  1 
ATOM   6359  C C   . ALA D  2  275 ? 396.644 282.403 278.446 1.00 12.65  ? 275 ALA C  C   1 
ATOM   6360  O O   . ALA D  2  275 ? 397.012 281.624 279.330 1.00 12.65  ? 275 ALA C  O   1 
ATOM   6361  C CB  . ALA D  2  275 ? 394.207 282.936 278.260 1.00 12.65  ? 275 ALA C  CB  1 
ATOM   6362  N N   . VAL D  2  276 ? 397.174 282.384 277.226 1.00 12.31  ? 276 VAL C  N   1 
ATOM   6363  C CA  . VAL D  2  276 ? 398.263 281.464 276.915 1.00 12.31  ? 276 VAL C  CA  1 
ATOM   6364  C C   . VAL D  2  276 ? 399.508 281.804 277.725 1.00 12.31  ? 276 VAL C  C   1 
ATOM   6365  O O   . VAL D  2  276 ? 400.180 280.912 278.258 1.00 12.31  ? 276 VAL C  O   1 
ATOM   6366  C CB  . VAL D  2  276 ? 398.560 281.483 275.411 1.00 12.31  ? 276 VAL C  CB  1 
ATOM   6367  N N   . ALA D  2  277 ? 399.855 283.089 277.812 1.00 12.89  ? 277 ALA C  N   1 
ATOM   6368  C CA  . ALA D  2  277 ? 401.027 283.475 278.589 1.00 12.89  ? 277 ALA C  CA  1 
ATOM   6369  C C   . ALA D  2  277 ? 400.869 283.079 280.046 1.00 12.89  ? 277 ALA C  C   1 
ATOM   6370  O O   . ALA D  2  277 ? 401.809 282.568 280.667 1.00 12.89  ? 277 ALA C  O   1 
ATOM   6371  C CB  . ALA D  2  277 ? 401.259 284.972 278.479 1.00 12.89  ? 277 ALA C  CB  1 
ATOM   6372  N N   . TYR D  2  278 ? 399.689 283.301 280.611 1.00 14.08  ? 278 TYR C  N   1 
ATOM   6373  C CA  . TYR D  2  278 ? 399.444 282.889 281.983 1.00 14.08  ? 278 TYR C  CA  1 
ATOM   6374  C C   . TYR D  2  278 ? 399.536 281.381 282.133 1.00 14.08  ? 278 TYR C  C   1 
ATOM   6375  O O   . TYR D  2  278 ? 400.065 280.887 283.128 1.00 14.08  ? 278 TYR C  O   1 
ATOM   6376  C CB  . TYR D  2  278 ? 398.081 283.375 282.435 1.00 14.08  ? 278 TYR C  CB  1 
ATOM   6377  N N   . ARG D  2  279 ? 399.010 280.625 281.169 1.00 8.68   ? 279 ARG C  N   1 
ATOM   6378  C CA  . ARG D  2  279 ? 399.098 279.175 281.269 1.00 8.68   ? 279 ARG C  CA  1 
ATOM   6379  C C   . ARG D  2  279 ? 400.544 278.731 281.308 1.00 8.68   ? 279 ARG C  C   1 
ATOM   6380  O O   . ARG D  2  279 ? 400.910 277.857 282.097 1.00 8.68   ? 279 ARG C  O   1 
ATOM   6381  C CB  . ARG D  2  279 ? 398.393 278.499 280.106 1.00 8.68   ? 279 ARG C  CB  1 
ATOM   6382  N N   . GLN D  2  280 ? 401.382 279.298 280.449 1.00 13.48  ? 280 GLN C  N   1 
ATOM   6383  C CA  . GLN D  2  280 ? 402.793 278.942 280.497 1.00 13.48  ? 280 GLN C  CA  1 
ATOM   6384  C C   . GLN D  2  280 ? 403.384 279.293 281.850 1.00 13.48  ? 280 GLN C  C   1 
ATOM   6385  O O   . GLN D  2  280 ? 404.017 278.457 282.508 1.00 13.48  ? 280 GLN C  O   1 
ATOM   6386  C CB  . GLN D  2  280 ? 403.554 279.660 279.388 1.00 13.48  ? 280 GLN C  CB  1 
ATOM   6387  N N   . MET D  2  281 ? 403.170 280.530 282.288 1.00 14.17  ? 281 MET C  N   1 
ATOM   6388  C CA  . MET D  2  281 ? 403.775 281.004 283.523 1.00 14.17  ? 281 MET C  CA  1 
ATOM   6389  C C   . MET D  2  281 ? 403.326 280.181 284.720 1.00 14.17  ? 281 MET C  C   1 
ATOM   6390  O O   . MET D  2  281 ? 404.054 280.088 285.708 1.00 14.17  ? 281 MET C  O   1 
ATOM   6391  C CB  . MET D  2  281 ? 403.423 282.472 283.715 1.00 14.17  ? 281 MET C  CB  1 
ATOM   6392  N N   . SER D  2  282 ? 402.134 279.591 284.655 1.00 14.39  ? 282 SER C  N   1 
ATOM   6393  C CA  . SER D  2  282 ? 401.599 278.817 285.767 1.00 14.39  ? 282 SER C  CA  1 
ATOM   6394  C C   . SER D  2  282 ? 401.903 277.336 285.669 1.00 14.39  ? 282 SER C  C   1 
ATOM   6395  O O   . SER D  2  282 ? 401.858 276.648 286.689 1.00 14.39  ? 282 SER C  O   1 
ATOM   6396  C CB  . SER D  2  282 ? 400.085 278.995 285.858 1.00 14.39  ? 282 SER C  CB  1 
ATOM   6397  N N   . LEU D  2  283 ? 402.176 276.823 284.477 1.00 13.77  ? 283 LEU C  N   1 
ATOM   6398  C CA  . LEU D  2  283 ? 402.645 275.454 284.351 1.00 13.77  ? 283 LEU C  CA  1 
ATOM   6399  C C   . LEU D  2  283 ? 404.129 275.335 284.632 1.00 13.77  ? 283 LEU C  C   1 
ATOM   6400  O O   . LEU D  2  283 ? 404.603 274.234 284.916 1.00 13.77  ? 283 LEU C  O   1 
ATOM   6401  C CB  . LEU D  2  283 ? 402.350 274.922 282.955 1.00 13.77  ? 283 LEU C  CB  1 
ATOM   6402  N N   . LEU D  2  284 ? 404.874 276.434 284.540 1.00 14.30  ? 284 LEU C  N   1 
ATOM   6403  C CA  . LEU D  2  284 ? 406.285 276.401 284.896 1.00 14.30  ? 284 LEU C  CA  1 
ATOM   6404  C C   . LEU D  2  284 ? 406.525 276.613 286.383 1.00 14.30  ? 284 LEU C  C   1 
ATOM   6405  O O   . LEU D  2  284 ? 407.595 276.252 286.876 1.00 14.30  ? 284 LEU C  O   1 
ATOM   6406  C CB  . LEU D  2  284 ? 407.050 277.446 284.093 1.00 14.30  ? 284 LEU C  CB  1 
ATOM   6407  N N   . LEU D  2  285 ? 405.561 277.177 287.105 1.00 17.27  ? 285 LEU C  N   1 
ATOM   6408  C CA  . LEU D  2  285 ? 405.601 277.222 288.560 1.00 17.27  ? 285 LEU C  CA  1 
ATOM   6409  C C   . LEU D  2  285 ? 405.136 275.923 289.188 1.00 17.27  ? 285 LEU C  C   1 
ATOM   6410  O O   . LEU D  2  285 ? 404.999 275.857 290.410 1.00 17.27  ? 285 LEU C  O   1 
ATOM   6411  C CB  . LEU D  2  285 ? 404.735 278.365 289.083 1.00 17.27  ? 285 LEU C  CB  1 
ATOM   6412  N N   . ARG D  2  286 ? 404.862 274.904 288.380 1.00 17.01  ? 286 ARG C  N   1 
ATOM   6413  C CA  . ARG D  2  286 ? 404.437 273.585 288.825 1.00 17.01  ? 286 ARG C  CA  1 
ATOM   6414  C C   . ARG D  2  286 ? 403.023 273.574 289.372 1.00 17.01  ? 286 ARG C  C   1 
ATOM   6415  O O   . ARG D  2  286 ? 402.605 272.565 289.935 1.00 17.01  ? 286 ARG C  O   1 
ATOM   6416  C CB  . ARG D  2  286 ? 405.381 273.010 289.880 1.00 17.01  ? 286 ARG C  CB  1 
ATOM   6417  N N   . ARG D  2  287 ? 402.280 274.658 289.231 1.00 17.03  ? 287 ARG C  N   1 
ATOM   6418  C CA  . ARG D  2  287 ? 400.876 274.621 289.605 1.00 17.03  ? 287 ARG C  CA  1 
ATOM   6419  C C   . ARG D  2  287 ? 400.130 273.662 288.684 1.00 17.03  ? 287 ARG C  C   1 
ATOM   6420  O O   . ARG D  2  287 ? 400.376 273.654 287.474 1.00 17.03  ? 287 ARG C  O   1 
ATOM   6421  C CB  . ARG D  2  287 ? 400.262 276.012 289.513 1.00 17.03  ? 287 ARG C  CB  1 
ATOM   6422  N N   . PRO D  2  288 ? 399.213 272.852 289.200 1.00 15.36  ? 288 PRO C  N   1 
ATOM   6423  C CA  . PRO D  2  288 ? 398.584 271.833 288.363 1.00 15.36  ? 288 PRO C  CA  1 
ATOM   6424  C C   . PRO D  2  288 ? 397.723 272.470 287.291 1.00 15.36  ? 288 PRO C  C   1 
ATOM   6425  O O   . PRO D  2  288 ? 397.262 273.609 287.449 1.00 15.36  ? 288 PRO C  O   1 
ATOM   6426  C CB  . PRO D  2  288 ? 397.735 271.024 289.352 1.00 15.36  ? 288 PRO C  CB  1 
ATOM   6427  N N   . PRO D  2  289 ? 397.495 271.777 286.178 1.00 13.84  ? 289 PRO C  N   1 
ATOM   6428  C CA  . PRO D  2  289 ? 396.654 272.343 285.119 1.00 13.84  ? 289 PRO C  CA  1 
ATOM   6429  C C   . PRO D  2  289 ? 395.173 272.072 285.313 1.00 13.84  ? 289 PRO C  C   1 
ATOM   6430  O O   . PRO D  2  289 ? 394.778 271.370 286.245 1.00 13.84  ? 289 PRO C  O   1 
ATOM   6431  C CB  . PRO D  2  289 ? 397.180 271.650 283.862 1.00 13.84  ? 289 PRO C  CB  1 
ATOM   6432  N N   . GLY D  2  290 ? 394.349 272.632 284.431 1.00 13.02  ? 290 GLY C  N   1 
ATOM   6433  C CA  . GLY D  2  290 ? 392.912 272.441 284.467 1.00 13.02  ? 290 GLY C  CA  1 
ATOM   6434  C C   . GLY D  2  290 ? 392.369 271.984 283.131 1.00 13.02  ? 290 GLY C  C   1 
ATOM   6435  O O   . GLY D  2  290 ? 392.795 270.952 282.611 1.00 13.02  ? 290 GLY C  O   1 
ATOM   6436  N N   . ARG D  2  291 ? 391.429 272.733 282.564 1.00 15.13  ? 291 ARG C  N   1 
ATOM   6437  C CA  . ARG D  2  291 ? 390.886 272.404 281.256 1.00 15.13  ? 291 ARG C  CA  1 
ATOM   6438  C C   . ARG D  2  291 ? 391.776 272.967 280.159 1.00 15.13  ? 291 ARG C  C   1 
ATOM   6439  O O   . ARG D  2  291 ? 392.269 274.089 280.257 1.00 15.13  ? 291 ARG C  O   1 
ATOM   6440  C CB  . ARG D  2  291 ? 389.478 272.963 281.113 1.00 15.13  ? 291 ARG C  CB  1 
ATOM   6441  N N   . GLU D  2  292 ? 391.979 272.183 279.107 1.00 15.72  ? 292 GLU C  N   1 
ATOM   6442  C CA  . GLU D  2  292 ? 392.903 272.539 278.034 1.00 15.72  ? 292 GLU C  CA  1 
ATOM   6443  C C   . GLU D  2  292 ? 394.266 272.952 278.567 1.00 15.72  ? 292 GLU C  C   1 
ATOM   6444  O O   . GLU D  2  292 ? 395.008 273.667 277.898 1.00 15.72  ? 292 GLU C  O   1 
ATOM   6445  C CB  . GLU D  2  292 ? 392.332 273.650 277.147 1.00 15.72  ? 292 GLU C  CB  1 
ATOM   6446  N N   . ALA D  2  293 ? 394.624 272.489 279.757 1.00 13.17  ? 293 ALA C  N   1 
ATOM   6447  C CA  . ALA D  2  293 ? 395.878 272.767 280.433 1.00 13.17  ? 293 ALA C  CA  1 
ATOM   6448  C C   . ALA D  2  293 ? 395.911 274.164 281.035 1.00 13.17  ? 293 ALA C  C   1 
ATOM   6449  O O   . ALA D  2  293 ? 396.889 274.498 281.694 1.00 13.17  ? 293 ALA C  O   1 
ATOM   6450  C CB  . ALA D  2  293 ? 397.093 272.610 279.511 1.00 13.17  ? 293 ALA C  CB  1 
ATOM   6451  N N   . TYR D  2  294 ? 394.888 274.983 280.841 1.00 14.30  ? 294 TYR C  N   1 
ATOM   6452  C CA  . TYR D  2  294 ? 394.860 276.272 281.500 1.00 14.30  ? 294 TYR C  CA  1 
ATOM   6453  C C   . TYR D  2  294 ? 394.750 276.072 283.004 1.00 14.30  ? 294 TYR C  C   1 
ATOM   6454  O O   . TYR D  2  294 ? 394.139 275.109 283.461 1.00 14.30  ? 294 TYR C  O   1 
ATOM   6455  C CB  . TYR D  2  294 ? 393.676 277.097 281.023 1.00 14.30  ? 294 TYR C  CB  1 
ATOM   6456  N N   . PRO D  2  295 ? 395.324 276.967 283.799 1.00 12.84  ? 295 PRO C  N   1 
ATOM   6457  C CA  . PRO D  2  295 ? 395.083 276.910 285.237 1.00 12.84  ? 295 PRO C  CA  1 
ATOM   6458  C C   . PRO D  2  295 ? 393.600 277.060 285.513 1.00 12.84  ? 295 PRO C  C   1 
ATOM   6459  O O   . PRO D  2  295 ? 392.810 277.383 284.631 1.00 12.84  ? 295 PRO C  O   1 
ATOM   6460  C CB  . PRO D  2  295 ? 395.890 278.085 285.783 1.00 12.84  ? 295 PRO C  CB  1 
ATOM   6461  N N   . GLY D  2  296 ? 393.212 276.796 286.756 1.00 14.73  ? 296 GLY C  N   1 
ATOM   6462  C CA  . GLY D  2  296 ? 391.808 276.913 287.091 1.00 14.73  ? 296 GLY C  CA  1 
ATOM   6463  C C   . GLY D  2  296 ? 391.290 278.330 287.052 1.00 14.73  ? 296 GLY C  C   1 
ATOM   6464  O O   . GLY D  2  296 ? 390.078 278.531 286.941 1.00 14.73  ? 296 GLY C  O   1 
ATOM   6465  N N   . ASP D  2  297 ? 392.179 279.316 287.110 1.00 14.96  ? 297 ASP C  N   1 
ATOM   6466  C CA  . ASP D  2  297 ? 391.795 280.694 287.364 1.00 14.96  ? 297 ASP C  CA  1 
ATOM   6467  C C   . ASP D  2  297 ? 391.619 281.536 286.114 1.00 14.96  ? 297 ASP C  C   1 
ATOM   6468  O O   . ASP D  2  297 ? 391.344 282.732 286.237 1.00 14.96  ? 297 ASP C  O   1 
ATOM   6469  C CB  . ASP D  2  297 ? 392.837 281.362 288.251 1.00 14.96  ? 297 ASP C  CB  1 
ATOM   6470  N N   . VAL D  2  298 ? 391.742 280.976 284.916 1.00 13.62  ? 298 VAL C  N   1 
ATOM   6471  C CA  . VAL D  2  298 ? 391.715 281.814 283.724 1.00 13.62  ? 298 VAL C  CA  1 
ATOM   6472  C C   . VAL D  2  298 ? 390.404 282.582 283.639 1.00 13.62  ? 298 VAL C  C   1 
ATOM   6473  O O   . VAL D  2  298 ? 390.245 283.447 282.774 1.00 13.62  ? 298 VAL C  O   1 
ATOM   6474  C CB  . VAL D  2  298 ? 391.947 281.008 282.441 1.00 13.62  ? 298 VAL C  CB  1 
ATOM   6475  N N   . PHE D  2  299 ? 389.445 282.267 284.507 1.00 14.68  ? 299 PHE C  N   1 
ATOM   6476  C CA  . PHE D  2  299 ? 388.306 283.162 284.649 1.00 14.68  ? 299 PHE C  CA  1 
ATOM   6477  C C   . PHE D  2  299 ? 388.668 284.334 285.544 1.00 14.68  ? 299 PHE C  C   1 
ATOM   6478  O O   . PHE D  2  299 ? 388.710 285.481 285.093 1.00 14.68  ? 299 PHE C  O   1 
ATOM   6479  C CB  . PHE D  2  299 ? 387.101 282.418 285.207 1.00 14.68  ? 299 PHE C  CB  1 
ATOM   6480  N N   . TYR D  2  300 ? 389.003 284.060 286.801 1.00 15.20  ? 300 TYR C  N   1 
ATOM   6481  C CA  . TYR D  2  300 ? 389.403 285.133 287.693 1.00 15.20  ? 300 TYR C  CA  1 
ATOM   6482  C C   . TYR D  2  300 ? 390.545 285.959 287.135 1.00 15.20  ? 300 TYR C  C   1 
ATOM   6483  O O   . TYR D  2  300 ? 390.825 287.035 287.666 1.00 15.20  ? 300 TYR C  O   1 
ATOM   6484  C CB  . TYR D  2  300 ? 389.801 284.569 289.045 1.00 15.20  ? 300 TYR C  CB  1 
ATOM   6485  N N   . LEU D  2  301 ? 391.227 285.485 286.097 1.00 14.06  ? 301 LEU C  N   1 
ATOM   6486  C CA  . LEU D  2  301 ? 392.245 286.298 285.454 1.00 14.06  ? 301 LEU C  CA  1 
ATOM   6487  C C   . LEU D  2  301 ? 391.627 287.401 284.609 1.00 14.06  ? 301 LEU C  C   1 
ATOM   6488  O O   . LEU D  2  301 ? 392.072 288.548 284.667 1.00 14.06  ? 301 LEU C  O   1 
ATOM   6489  C CB  . LEU D  2  301 ? 393.138 285.409 284.600 1.00 14.06  ? 301 LEU C  CB  1 
ATOM   6490  N N   . HIS D  2  302 ? 390.602 287.078 283.827 1.00 13.65  ? 302 HIS C  N   1 
ATOM   6491  C CA  . HIS D  2  302 ? 389.975 288.042 282.935 1.00 13.65  ? 302 HIS C  CA  1 
ATOM   6492  C C   . HIS D  2  302 ? 388.917 288.874 283.634 1.00 13.65  ? 302 HIS C  C   1 
ATOM   6493  O O   . HIS D  2  302 ? 388.730 290.039 283.291 1.00 13.65  ? 302 HIS C  O   1 
ATOM   6494  C CB  . HIS D  2  302 ? 389.339 287.328 281.744 1.00 13.65  ? 302 HIS C  CB  1 
ATOM   6495  N N   . SER D  2  303 ? 388.185 288.290 284.583 1.00 14.74  ? 303 SER C  N   1 
ATOM   6496  C CA  . SER D  2  303 ? 387.181 289.053 285.313 1.00 14.74  ? 303 SER C  CA  1 
ATOM   6497  C C   . SER D  2  303 ? 387.836 290.119 286.172 1.00 14.74  ? 303 SER C  C   1 
ATOM   6498  O O   . SER D  2  303 ? 387.458 291.292 286.128 1.00 14.74  ? 303 SER C  O   1 
ATOM   6499  C CB  . SER D  2  303 ? 386.351 288.123 286.180 1.00 14.74  ? 303 SER C  CB  1 
ATOM   6500  N N   . ARG D  2  304 ? 388.824 289.726 286.969 1.00 15.03  ? 304 ARG C  N   1 
ATOM   6501  C CA  . ARG D  2  304 ? 389.608 290.687 287.732 1.00 15.03  ? 304 ARG C  CA  1 
ATOM   6502  C C   . ARG D  2  304 ? 389.995 291.896 286.899 1.00 15.03  ? 304 ARG C  C   1 
ATOM   6503  O O   . ARG D  2  304 ? 390.047 293.015 287.413 1.00 15.03  ? 304 ARG C  O   1 
ATOM   6504  C CB  . ARG D  2  304 ? 390.860 289.999 288.268 1.00 15.03  ? 304 ARG C  CB  1 
ATOM   6505  N N   . LEU D  2  305 ? 390.277 291.689 285.619 1.00 15.52  ? 305 LEU C  N   1 
ATOM   6506  C CA  . LEU D  2  305 ? 390.718 292.728 284.702 1.00 15.52  ? 305 LEU C  CA  1 
ATOM   6507  C C   . LEU D  2  305 ? 389.564 293.553 284.161 1.00 15.52  ? 305 LEU C  C   1 
ATOM   6508  O O   . LEU D  2  305 ? 389.584 294.782 284.231 1.00 15.52  ? 305 LEU C  O   1 
ATOM   6509  C CB  . LEU D  2  305 ? 391.470 292.085 283.540 1.00 15.52  ? 305 LEU C  CB  1 
ATOM   6510  N N   . LEU D  2  306 ? 388.561 292.890 283.605 1.00 15.27  ? 306 LEU C  N   1 
ATOM   6511  C CA  . LEU D  2  306 ? 387.490 293.593 282.920 1.00 15.27  ? 306 LEU C  CA  1 
ATOM   6512  C C   . LEU D  2  306 ? 386.569 294.311 283.887 1.00 15.27  ? 306 LEU C  C   1 
ATOM   6513  O O   . LEU D  2  306 ? 386.022 295.356 283.540 1.00 15.27  ? 306 LEU C  O   1 
ATOM   6514  C CB  . LEU D  2  306 ? 386.695 292.615 282.067 1.00 15.27  ? 306 LEU C  CB  1 
ATOM   6515  N N   . GLU D  2  307 ? 386.391 293.798 285.095 1.00 18.78  ? 307 GLU C  N   1 
ATOM   6516  C CA  . GLU D  2  307 ? 385.530 294.486 286.039 1.00 18.78  ? 307 GLU C  CA  1 
ATOM   6517  C C   . GLU D  2  307 ? 386.058 295.846 286.438 1.00 18.78  ? 307 GLU C  C   1 
ATOM   6518  O O   . GLU D  2  307 ? 385.389 296.532 287.210 1.00 18.78  ? 307 GLU C  O   1 
ATOM   6519  C CB  . GLU D  2  307 ? 385.334 293.633 287.287 1.00 18.78  ? 307 GLU C  CB  1 
ATOM   6520  N N   . ARG D  2  308 ? 387.229 296.255 285.955 1.00 19.46  ? 308 ARG C  N   1 
ATOM   6521  C CA  . ARG D  2  308 ? 387.735 297.585 286.251 1.00 19.46  ? 308 ARG C  CA  1 
ATOM   6522  C C   . ARG D  2  308 ? 387.195 298.642 285.305 1.00 19.46  ? 308 ARG C  C   1 
ATOM   6523  O O   . ARG D  2  308 ? 387.309 299.832 285.606 1.00 19.46  ? 308 ARG C  O   1 
ATOM   6524  C CB  . ARG D  2  308 ? 389.257 297.583 286.202 1.00 19.46  ? 308 ARG C  CB  1 
ATOM   6525  N N   . ALA D  2  309 ? 386.605 298.243 284.188 1.00 17.06  ? 309 ALA C  N   1 
ATOM   6526  C CA  . ALA D  2  309 ? 386.014 299.186 283.246 1.00 17.06  ? 309 ALA C  CA  1 
ATOM   6527  C C   . ALA D  2  309 ? 384.717 299.707 283.836 1.00 17.06  ? 309 ALA C  C   1 
ATOM   6528  O O   . ALA D  2  309 ? 383.669 299.075 283.715 1.00 17.06  ? 309 ALA C  O   1 
ATOM   6529  C CB  . ALA D  2  309 ? 385.770 298.511 281.905 1.00 17.06  ? 309 ALA C  CB  1 
ATOM   6530  N N   . ALA D  2  310 ? 384.776 300.870 284.471 1.00 20.34  ? 310 ALA C  N   1 
ATOM   6531  C CA  . ALA D  2  310 ? 383.656 301.424 285.209 1.00 20.34  ? 310 ALA C  CA  1 
ATOM   6532  C C   . ALA D  2  310 ? 383.182 302.718 284.567 1.00 20.34  ? 310 ALA C  C   1 
ATOM   6533  O O   . ALA D  2  310 ? 383.739 303.194 283.581 1.00 20.34  ? 310 ALA C  O   1 
ATOM   6534  C CB  . ALA D  2  310 ? 384.050 301.664 286.662 1.00 20.34  ? 310 ALA C  CB  1 
ATOM   6535  N N   . LYS D  2  311 ? 382.123 303.278 285.143 1.00 21.72  ? 311 LYS C  N   1 
ATOM   6536  C CA  . LYS D  2  311 ? 381.627 304.613 284.806 1.00 21.72  ? 311 LYS C  CA  1 
ATOM   6537  C C   . LYS D  2  311 ? 381.301 305.267 286.141 1.00 21.72  ? 311 LYS C  C   1 
ATOM   6538  O O   . LYS D  2  311 ? 380.180 305.150 286.637 1.00 21.72  ? 311 LYS C  O   1 
ATOM   6539  C CB  . LYS D  2  311 ? 380.416 304.555 283.894 1.00 21.72  ? 311 LYS C  CB  1 
ATOM   6540  N N   . MET D  2  312 ? 382.279 305.944 286.721 1.00 23.11  ? 312 MET C  N   1 
ATOM   6541  C CA  . MET D  2  312 ? 382.103 306.492 288.053 1.00 23.11  ? 312 MET C  CA  1 
ATOM   6542  C C   . MET D  2  312 ? 381.025 307.567 288.045 1.00 23.11  ? 312 MET C  C   1 
ATOM   6543  O O   . MET D  2  312 ? 380.814 308.259 287.049 1.00 23.11  ? 312 MET C  O   1 
ATOM   6544  C CB  . MET D  2  312 ? 383.417 307.064 288.562 1.00 23.11  ? 312 MET C  CB  1 
ATOM   6545  N N   . ASN D  2  313 ? 380.334 307.698 289.168 1.00 25.92  ? 313 ASN C  N   1 
ATOM   6546  C CA  . ASN D  2  313 ? 379.256 308.669 289.279 1.00 25.92  ? 313 ASN C  CA  1 
ATOM   6547  C C   . ASN D  2  313 ? 379.866 310.062 289.386 1.00 25.92  ? 313 ASN C  C   1 
ATOM   6548  O O   . ASN D  2  313 ? 381.071 310.256 289.223 1.00 25.92  ? 313 ASN C  O   1 
ATOM   6549  C CB  . ASN D  2  313 ? 378.366 308.349 290.471 1.00 25.92  ? 313 ASN C  CB  1 
ATOM   6550  N N   . ASP D  2  314 ? 379.031 311.057 289.648 1.00 28.22  ? 314 ASP C  N   1 
ATOM   6551  C CA  . ASP D  2  314 ? 379.493 312.433 289.675 1.00 28.22  ? 314 ASP C  CA  1 
ATOM   6552  C C   . ASP D  2  314 ? 380.097 312.834 291.011 1.00 28.22  ? 314 ASP C  C   1 
ATOM   6553  O O   . ASP D  2  314 ? 380.697 313.908 291.103 1.00 28.22  ? 314 ASP C  O   1 
ATOM   6554  C CB  . ASP D  2  314 ? 378.341 313.369 289.326 1.00 28.22  ? 314 ASP C  CB  1 
ATOM   6555  N N   . ALA D  2  315 ? 379.958 312.011 292.046 1.00 26.12  ? 315 ALA C  N   1 
ATOM   6556  C CA  . ALA D  2  315 ? 380.680 312.251 293.286 1.00 26.12  ? 315 ALA C  CA  1 
ATOM   6557  C C   . ALA D  2  315 ? 382.089 311.686 293.253 1.00 26.12  ? 315 ALA C  C   1 
ATOM   6558  O O   . ALA D  2  315 ? 382.878 311.983 294.152 1.00 26.12  ? 315 ALA C  O   1 
ATOM   6559  C CB  . ALA D  2  315 ? 379.918 311.649 294.467 1.00 26.12  ? 315 ALA C  CB  1 
ATOM   6560  N N   . PHE D  2  316 ? 382.415 310.878 292.244 1.00 26.54  ? 316 PHE C  N   1 
ATOM   6561  C CA  . PHE D  2  316 ? 383.743 310.305 292.079 1.00 26.54  ? 316 PHE C  CA  1 
ATOM   6562  C C   . PHE D  2  316 ? 384.441 310.821 290.830 1.00 26.54  ? 316 PHE C  C   1 
ATOM   6563  O O   . PHE D  2  316 ? 385.430 310.225 290.395 1.00 26.54  ? 316 PHE C  O   1 
ATOM   6564  C CB  . PHE D  2  316 ? 383.655 308.780 292.035 1.00 26.54  ? 316 PHE C  CB  1 
ATOM   6565  N N   . GLY D  2  317 ? 383.944 311.901 290.235 1.00 26.57  ? 317 GLY C  N   1 
ATOM   6566  C CA  . GLY D  2  317 ? 384.618 312.522 289.116 1.00 26.57  ? 317 GLY C  CA  1 
ATOM   6567  C C   . GLY D  2  317 ? 383.848 312.439 287.821 1.00 26.57  ? 317 GLY C  C   1 
ATOM   6568  O O   . GLY D  2  317 ? 383.820 313.399 287.048 1.00 26.57  ? 317 GLY C  O   1 
ATOM   6569  N N   . GLY D  2  318 ? 383.215 311.301 287.567 1.00 23.65  ? 318 GLY C  N   1 
ATOM   6570  C CA  . GLY D  2  318 ? 382.543 311.088 286.307 1.00 23.65  ? 318 GLY C  CA  1 
ATOM   6571  C C   . GLY D  2  318 ? 383.424 310.533 285.214 1.00 23.65  ? 318 GLY C  C   1 
ATOM   6572  O O   . GLY D  2  318 ? 383.070 310.643 284.038 1.00 23.65  ? 318 GLY C  O   1 
ATOM   6573  N N   . GLY D  2  319 ? 384.563 309.946 285.562 1.00 23.02  ? 319 GLY C  N   1 
ATOM   6574  C CA  . GLY D  2  319 ? 385.434 309.362 284.567 1.00 23.02  ? 319 GLY C  CA  1 
ATOM   6575  C C   . GLY D  2  319 ? 384.812 308.144 283.932 1.00 23.02  ? 319 GLY C  C   1 
ATOM   6576  O O   . GLY D  2  319 ? 383.599 307.957 284.011 1.00 23.02  ? 319 GLY C  O   1 
ATOM   6577  N N   . SER D  2  320 ? 385.621 307.312 283.291 1.00 20.65  ? 320 SER C  N   1 
ATOM   6578  C CA  . SER D  2  320 ? 385.128 306.092 282.674 1.00 20.65  ? 320 SER C  CA  1 
ATOM   6579  C C   . SER D  2  320 ? 386.316 305.345 282.106 1.00 20.65  ? 320 SER C  C   1 
ATOM   6580  O O   . SER D  2  320 ? 387.409 305.896 281.987 1.00 20.65  ? 320 SER C  O   1 
ATOM   6581  C CB  . SER D  2  320 ? 384.113 306.383 281.581 1.00 20.65  ? 320 SER C  CB  1 
ATOM   6582  N N   . LEU D  2  321 ? 386.101 304.079 281.781 1.00 17.74  ? 321 LEU C  N   1 
ATOM   6583  C CA  . LEU D  2  321 ? 387.136 303.295 281.115 1.00 17.74  ? 321 LEU C  CA  1 
ATOM   6584  C C   . LEU D  2  321 ? 386.423 302.231 280.281 1.00 17.74  ? 321 LEU C  C   1 
ATOM   6585  O O   . LEU D  2  321 ? 386.069 301.169 280.787 1.00 17.74  ? 321 LEU C  O   1 
ATOM   6586  C CB  . LEU D  2  321 ? 388.093 302.676 282.118 1.00 17.74  ? 321 LEU C  CB  1 
ATOM   6587  N N   . THR D  2  322 ? 386.224 302.533 279.008 1.00 17.84  ? 322 THR C  N   1 
ATOM   6588  C CA  . THR D  2  322 ? 385.645 301.558 278.101 1.00 17.84  ? 322 THR C  CA  1 
ATOM   6589  C C   . THR D  2  322 ? 386.690 300.515 277.743 1.00 17.84  ? 322 THR C  C   1 
ATOM   6590  O O   . THR D  2  322 ? 387.818 300.857 277.392 1.00 17.84  ? 322 THR C  O   1 
ATOM   6591  C CB  . THR D  2  322 ? 385.142 302.255 276.848 1.00 17.84  ? 322 THR C  CB  1 
ATOM   6592  N N   . ALA D  2  323 ? 386.328 299.244 277.835 1.00 15.48  ? 323 ALA C  N   1 
ATOM   6593  C CA  . ALA D  2  323 ? 387.235 298.158 277.503 1.00 15.48  ? 323 ALA C  CA  1 
ATOM   6594  C C   . ALA D  2  323 ? 386.728 297.441 276.265 1.00 15.48  ? 323 ALA C  C   1 
ATOM   6595  O O   . ALA D  2  323 ? 385.528 297.214 276.124 1.00 15.48  ? 323 ALA C  O   1 
ATOM   6596  C CB  . ALA D  2  323 ? 387.356 297.174 278.659 1.00 15.48  ? 323 ALA C  CB  1 
ATOM   6597  N N   . LEU D  2  324 ? 387.643 297.086 275.372 1.00 15.68  ? 324 LEU C  N   1 
ATOM   6598  C CA  . LEU D  2  324 ? 387.304 296.402 274.125 1.00 15.68  ? 324 LEU C  CA  1 
ATOM   6599  C C   . LEU D  2  324 ? 388.169 295.164 273.963 1.00 15.68  ? 324 LEU C  C   1 
ATOM   6600  O O   . LEU D  2  324 ? 388.972 295.065 273.036 1.00 15.68  ? 324 LEU C  O   1 
ATOM   6601  C CB  . LEU D  2  324 ? 387.475 297.334 272.930 1.00 15.68  ? 324 LEU C  CB  1 
ATOM   6602  N N   . PRO D  2  325 ? 388.016 294.183 274.840 1.00 14.71  ? 325 PRO C  N   1 
ATOM   6603  C CA  . PRO D  2  325 ? 388.799 292.960 274.704 1.00 14.71  ? 325 PRO C  CA  1 
ATOM   6604  C C   . PRO D  2  325 ? 388.568 292.315 273.353 1.00 14.71  ? 325 PRO C  C   1 
ATOM   6605  O O   . PRO D  2  325 ? 387.450 292.286 272.846 1.00 14.71  ? 325 PRO C  O   1 
ATOM   6606  C CB  . PRO D  2  325 ? 388.272 292.079 275.838 1.00 14.71  ? 325 PRO C  CB  1 
ATOM   6607  N N   . VAL D  2  326 ? 389.638 291.788 272.773 1.00 14.33  ? 326 VAL C  N   1 
ATOM   6608  C CA  . VAL D  2  326 ? 389.596 291.149 271.467 1.00 14.33  ? 326 VAL C  CA  1 
ATOM   6609  C C   . VAL D  2  326 ? 390.021 289.706 271.646 1.00 14.33  ? 326 VAL C  C   1 
ATOM   6610  O O   . VAL D  2  326 ? 391.151 289.437 272.061 1.00 14.33  ? 326 VAL C  O   1 
ATOM   6611  C CB  . VAL D  2  326 ? 390.507 291.865 270.465 1.00 14.33  ? 326 VAL C  CB  1 
ATOM   6612  N N   . ILE D  2  327 ? 389.121 288.780 271.340 1.00 15.15  ? 327 ILE C  N   1 
ATOM   6613  C CA  . ILE D  2  327 ? 389.403 287.356 271.406 1.00 15.15  ? 327 ILE C  CA  1 
ATOM   6614  C C   . ILE D  2  327 ? 389.472 286.829 269.982 1.00 15.15  ? 327 ILE C  C   1 
ATOM   6615  O O   . ILE D  2  327 ? 388.917 287.415 269.054 1.00 15.15  ? 327 ILE C  O   1 
ATOM   6616  C CB  . ILE D  2  327 ? 388.336 286.599 272.216 1.00 15.15  ? 327 ILE C  CB  1 
ATOM   6617  N N   . GLU D  2  328 ? 390.168 285.709 269.804 1.00 17.53  ? 328 GLU C  N   1 
ATOM   6618  C CA  . GLU D  2  328 ? 390.187 284.991 268.533 1.00 17.53  ? 328 GLU C  CA  1 
ATOM   6619  C C   . GLU D  2  328 ? 389.717 283.565 268.745 1.00 17.53  ? 328 GLU C  C   1 
ATOM   6620  O O   . GLU D  2  328 ? 390.390 282.781 269.420 1.00 17.53  ? 328 GLU C  O   1 
ATOM   6621  C CB  . GLU D  2  328 ? 391.573 284.968 267.898 1.00 17.53  ? 328 GLU C  CB  1 
ATOM   6622  N N   . THR D  2  329 ? 388.586 283.228 268.153 1.00 17.66  ? 329 THR C  N   1 
ATOM   6623  C CA  . THR D  2  329 ? 388.087 281.871 268.207 1.00 17.66  ? 329 THR C  CA  1 
ATOM   6624  C C   . THR D  2  329 ? 388.803 281.008 267.177 1.00 17.66  ? 329 THR C  C   1 
ATOM   6625  O O   . THR D  2  329 ? 389.247 281.488 266.132 1.00 17.66  ? 329 THR C  O   1 
ATOM   6626  C CB  . THR D  2  329 ? 386.584 281.852 267.956 1.00 17.66  ? 329 THR C  CB  1 
ATOM   6627  N N   . GLN D  2  330 ? 388.925 279.726 267.484 1.00 16.72  ? 330 GLN C  N   1 
ATOM   6628  C CA  . GLN D  2  330 ? 389.621 278.775 266.626 1.00 16.72  ? 330 GLN C  CA  1 
ATOM   6629  C C   . GLN D  2  330 ? 388.596 278.086 265.741 1.00 16.72  ? 330 GLN C  C   1 
ATOM   6630  O O   . GLN D  2  330 ? 387.848 277.221 266.204 1.00 16.72  ? 330 GLN C  O   1 
ATOM   6631  C CB  . GLN D  2  330 ? 390.393 277.759 267.461 1.00 16.72  ? 330 GLN C  CB  1 
ATOM   6632  N N   . ALA D  2  331 ? 388.563 278.464 264.466 1.00 18.72  ? 331 ALA C  N   1 
ATOM   6633  C CA  . ALA D  2  331 ? 387.631 277.886 263.505 1.00 18.72  ? 331 ALA C  CA  1 
ATOM   6634  C C   . ALA D  2  331 ? 386.195 278.296 263.814 1.00 18.72  ? 331 ALA C  C   1 
ATOM   6635  O O   . ALA D  2  331 ? 385.278 277.481 263.742 1.00 18.72  ? 331 ALA C  O   1 
ATOM   6636  C CB  . ALA D  2  331 ? 387.753 276.362 263.459 1.00 18.72  ? 331 ALA C  CB  1 
ATOM   6637  N N   . GLY D  2  332 ? 385.997 279.562 264.156 1.00 18.97  ? 332 GLY C  N   1 
ATOM   6638  C CA  . GLY D  2  332 ? 384.658 280.030 264.469 1.00 18.97  ? 332 GLY C  CA  1 
ATOM   6639  C C   . GLY D  2  332 ? 384.019 279.240 265.586 1.00 18.97  ? 332 GLY C  C   1 
ATOM   6640  O O   . GLY D  2  332 ? 382.839 278.881 265.497 1.00 18.97  ? 332 GLY C  O   1 
ATOM   6641  N N   . ASP D  2  333 ? 384.778 278.951 266.634 1.00 18.65  ? 333 ASP C  N   1 
ATOM   6642  C CA  . ASP D  2  333 ? 384.328 278.130 267.754 1.00 18.65  ? 333 ASP C  CA  1 
ATOM   6643  C C   . ASP D  2  333 ? 384.099 279.055 268.943 1.00 18.65  ? 333 ASP C  C   1 
ATOM   6644  O O   . ASP D  2  333 ? 384.983 279.245 269.778 1.00 18.65  ? 333 ASP C  O   1 
ATOM   6645  C CB  . ASP D  2  333 ? 385.358 277.059 268.074 1.00 18.65  ? 333 ASP C  CB  1 
ATOM   6646  N N   . VAL D  2  334 ? 382.900 279.629 269.014 1.00 16.52  ? 334 VAL C  N   1 
ATOM   6647  C CA  . VAL D  2  334 ? 382.552 280.480 270.144 1.00 16.52  ? 334 VAL C  CA  1 
ATOM   6648  C C   . VAL D  2  334 ? 382.304 279.678 271.405 1.00 16.52  ? 334 VAL C  C   1 
ATOM   6649  O O   . VAL D  2  334 ? 382.280 280.244 272.496 1.00 16.52  ? 334 VAL C  O   1 
ATOM   6650  C CB  . VAL D  2  334 ? 381.302 281.320 269.830 1.00 16.52  ? 334 VAL C  CB  1 
ATOM   6651  N N   . SER D  2  335 ? 382.117 278.368 271.279 1.00 17.07  ? 335 SER C  N   1 
ATOM   6652  C CA  . SER D  2  335 ? 381.875 277.494 272.411 1.00 17.07  ? 335 SER C  CA  1 
ATOM   6653  C C   . SER D  2  335 ? 383.150 276.865 272.944 1.00 17.07  ? 335 SER C  C   1 
ATOM   6654  O O   . SER D  2  335 ? 383.090 275.788 273.545 1.00 17.07  ? 335 SER C  O   1 
ATOM   6655  C CB  . SER D  2  335 ? 380.889 276.400 272.014 1.00 17.07  ? 335 SER C  CB  1 
ATOM   6656  N N   . ALA D  2  336 ? 384.294 277.498 272.730 1.00 15.71  ? 336 ALA C  N   1 
ATOM   6657  C CA  . ALA D  2  336 ? 385.550 276.994 273.265 1.00 15.71  ? 336 ALA C  CA  1 
ATOM   6658  C C   . ALA D  2  336 ? 385.622 277.382 274.735 1.00 15.71  ? 336 ALA C  C   1 
ATOM   6659  O O   . ALA D  2  336 ? 384.632 277.798 275.340 1.00 15.71  ? 336 ALA C  O   1 
ATOM   6660  C CB  . ALA D  2  336 ? 386.726 277.529 272.460 1.00 15.71  ? 336 ALA C  CB  1 
ATOM   6661  N N   . TYR D  2  337 ? 386.796 277.245 275.340 1.00 14.83  ? 337 TYR C  N   1 
ATOM   6662  C CA  . TYR D  2  337 ? 386.912 277.524 276.763 1.00 14.83  ? 337 TYR C  CA  1 
ATOM   6663  C C   . TYR D  2  337 ? 387.017 279.021 277.031 1.00 14.83  ? 337 TYR C  C   1 
ATOM   6664  O O   . TYR D  2  337 ? 386.186 279.594 277.738 1.00 14.83  ? 337 TYR C  O   1 
ATOM   6665  C CB  . TYR D  2  337 ? 388.120 276.785 277.333 1.00 14.83  ? 337 TYR C  CB  1 
ATOM   6666  N N   . ILE D  2  338 ? 388.023 279.676 276.462 1.00 14.20  ? 338 ILE C  N   1 
ATOM   6667  C CA  . ILE D  2  338 ? 388.302 281.070 276.792 1.00 14.20  ? 338 ILE C  CA  1 
ATOM   6668  C C   . ILE D  2  338 ? 387.300 282.004 276.122 1.00 14.20  ? 338 ILE C  C   1 
ATOM   6669  O O   . ILE D  2  338 ? 386.911 283.017 276.721 1.00 14.20  ? 338 ILE C  O   1 
ATOM   6670  C CB  . ILE D  2  338 ? 389.739 281.449 276.413 1.00 14.20  ? 338 ILE C  CB  1 
ATOM   6671  N N   . PRO D  2  339 ? 386.880 281.750 274.887 1.00 14.92  ? 339 PRO C  N   1 
ATOM   6672  C CA  . PRO D  2  339 ? 385.821 282.592 274.326 1.00 14.92  ? 339 PRO C  CA  1 
ATOM   6673  C C   . PRO D  2  339 ? 384.569 282.612 275.174 1.00 14.92  ? 339 PRO C  C   1 
ATOM   6674  O O   . PRO D  2  339 ? 383.958 283.671 275.323 1.00 14.92  ? 339 PRO C  O   1 
ATOM   6675  C CB  . PRO D  2  339 ? 385.581 281.966 272.955 1.00 14.92  ? 339 PRO C  CB  1 
ATOM   6676  N N   . THR D  2  340 ? 384.171 281.481 275.756 1.00 14.53  ? 340 THR C  N   1 
ATOM   6677  C CA  . THR D  2  340 ? 383.006 281.479 276.633 1.00 14.53  ? 340 THR C  CA  1 
ATOM   6678  C C   . THR D  2  340 ? 383.334 281.953 278.035 1.00 14.53  ? 340 THR C  C   1 
ATOM   6679  O O   . THR D  2  340 ? 382.421 282.303 278.784 1.00 14.53  ? 340 THR C  O   1 
ATOM   6680  C CB  . THR D  2  340 ? 382.388 280.089 276.723 1.00 14.53  ? 340 THR C  CB  1 
ATOM   6681  N N   . ASN D  2  341 ? 384.607 281.960 278.416 1.00 14.96  ? 341 ASN C  N   1 
ATOM   6682  C CA  . ASN D  2  341 ? 384.975 282.592 279.674 1.00 14.96  ? 341 ASN C  CA  1 
ATOM   6683  C C   . ASN D  2  341 ? 384.856 284.098 279.585 1.00 14.96  ? 341 ASN C  C   1 
ATOM   6684  O O   . ASN D  2  341 ? 384.500 284.746 280.571 1.00 14.96  ? 341 ASN C  O   1 
ATOM   6685  C CB  . ASN D  2  341 ? 386.395 282.214 280.065 1.00 14.96  ? 341 ASN C  CB  1 
ATOM   6686  N N   . VAL D  2  342 ? 385.163 284.673 278.430 1.00 14.31  ? 342 VAL C  N   1 
ATOM   6687  C CA  . VAL D  2  342 ? 385.085 286.123 278.298 1.00 14.31  ? 342 VAL C  CA  1 
ATOM   6688  C C   . VAL D  2  342 ? 383.699 286.583 277.861 1.00 14.31  ? 342 VAL C  C   1 
ATOM   6689  O O   . VAL D  2  342 ? 383.266 287.669 278.245 1.00 14.31  ? 342 VAL C  O   1 
ATOM   6690  C CB  . VAL D  2  342 ? 386.153 286.644 277.332 1.00 14.31  ? 342 VAL C  CB  1 
ATOM   6691  N N   . ILE D  2  343 ? 382.985 285.788 277.066 1.00 14.96  ? 343 ILE C  N   1 
ATOM   6692  C CA  . ILE D  2  343 ? 381.664 286.206 276.614 1.00 14.96  ? 343 ILE C  CA  1 
ATOM   6693  C C   . ILE D  2  343 ? 380.729 286.419 277.786 1.00 14.96  ? 343 ILE C  C   1 
ATOM   6694  O O   . ILE D  2  343 ? 379.785 287.212 277.700 1.00 14.96  ? 343 ILE C  O   1 
ATOM   6695  C CB  . ILE D  2  343 ? 381.091 285.179 275.627 1.00 14.96  ? 343 ILE C  CB  1 
ATOM   6696  N N   . SER D  2  344 ? 380.955 285.722 278.888 1.00 14.41  ? 344 SER C  N   1 
ATOM   6697  C CA  . SER D  2  344 ? 380.110 285.841 280.062 1.00 14.41  ? 344 SER C  CA  1 
ATOM   6698  C C   . SER D  2  344 ? 380.596 286.905 281.026 1.00 14.41  ? 344 SER C  C   1 
ATOM   6699  O O   . SER D  2  344 ? 380.060 287.005 282.132 1.00 14.41  ? 344 SER C  O   1 
ATOM   6700  C CB  . SER D  2  344 ? 380.040 284.501 280.785 1.00 14.41  ? 344 SER C  CB  1 
ATOM   6701  N N   . ILE D  2  345 ? 381.597 287.691 280.644 1.00 15.26  ? 345 ILE C  N   1 
ATOM   6702  C CA  . ILE D  2  345 ? 382.180 288.699 281.518 1.00 15.26  ? 345 ILE C  CA  1 
ATOM   6703  C C   . ILE D  2  345 ? 381.831 290.086 281.008 1.00 15.26  ? 345 ILE C  C   1 
ATOM   6704  O O   . ILE D  2  345 ? 381.768 291.048 281.780 1.00 15.26  ? 345 ILE C  O   1 
ATOM   6705  C CB  . ILE D  2  345 ? 383.703 288.527 281.602 1.00 15.26  ? 345 ILE C  CB  1 
ATOM   6706  N N   . THR D  2  346 ? 381.618 290.204 279.704 1.00 15.87  ? 346 THR C  N   1 
ATOM   6707  C CA  . THR D  2  346 ? 381.451 291.487 279.044 1.00 15.87  ? 346 THR C  CA  1 
ATOM   6708  C C   . THR D  2  346 ? 379.978 291.822 278.878 1.00 15.87  ? 346 THR C  C   1 
ATOM   6709  O O   . THR D  2  346 ? 379.094 290.999 279.119 1.00 15.87  ? 346 THR C  O   1 
ATOM   6710  C CB  . THR D  2  346 ? 382.143 291.472 277.687 1.00 15.87  ? 346 THR C  CB  1 
ATOM   6711  N N   . ASP D  2  347 ? 379.726 293.057 278.454 1.00 19.59  ? 347 ASP C  N   1 
ATOM   6712  C CA  . ASP D  2  347 ? 378.382 293.604 278.354 1.00 19.59  ? 347 ASP C  CA  1 
ATOM   6713  C C   . ASP D  2  347 ? 377.803 293.488 276.957 1.00 19.59  ? 347 ASP C  C   1 
ATOM   6714  O O   . ASP D  2  347 ? 376.772 294.099 276.678 1.00 19.59  ? 347 ASP C  O   1 
ATOM   6715  C CB  . ASP D  2  347 ? 378.380 295.067 278.784 1.00 19.59  ? 347 ASP C  CB  1 
ATOM   6716  N N   . GLY D  2  348 ? 378.439 292.735 276.074 1.00 17.79  ? 348 GLY C  N   1 
ATOM   6717  C CA  . GLY D  2  348 ? 377.909 292.564 274.741 1.00 17.79  ? 348 GLY C  CA  1 
ATOM   6718  C C   . GLY D  2  348 ? 378.842 291.726 273.906 1.00 17.79  ? 348 GLY C  C   1 
ATOM   6719  O O   . GLY D  2  348 ? 379.645 290.961 274.433 1.00 17.79  ? 348 GLY C  O   1 
ATOM   6720  N N   . GLN D  2  349 ? 378.723 291.870 272.590 1.00 17.74  ? 349 GLN C  N   1 
ATOM   6721  C CA  . GLN D  2  349 ? 379.598 291.170 271.664 1.00 17.74  ? 349 GLN C  CA  1 
ATOM   6722  C C   . GLN D  2  349 ? 379.613 291.935 270.357 1.00 17.74  ? 349 GLN C  C   1 
ATOM   6723  O O   . GLN D  2  349 ? 378.718 292.727 270.075 1.00 17.74  ? 349 GLN C  O   1 
ATOM   6724  C CB  . GLN D  2  349 ? 379.135 289.737 271.415 1.00 17.74  ? 349 GLN C  CB  1 
ATOM   6725  N N   . ILE D  2  350 ? 380.650 291.696 269.567 1.00 18.26  ? 350 ILE C  N   1 
ATOM   6726  C CA  . ILE D  2  350 ? 380.668 292.106 268.172 1.00 18.26  ? 350 ILE C  CA  1 
ATOM   6727  C C   . ILE D  2  350 ? 381.188 290.925 267.375 1.00 18.26  ? 350 ILE C  C   1 
ATOM   6728  O O   . ILE D  2  350 ? 382.397 290.760 267.212 1.00 18.26  ? 350 ILE C  O   1 
ATOM   6729  C CB  . ILE D  2  350 ? 381.534 293.354 267.954 1.00 18.26  ? 350 ILE C  CB  1 
ATOM   6730  N N   . PHE D  2  351 ? 380.290 290.096 266.867 1.00 18.67  ? 351 PHE C  N   1 
ATOM   6731  C CA  . PHE D  2  351 ? 380.703 288.832 266.273 1.00 18.67  ? 351 PHE C  CA  1 
ATOM   6732  C C   . PHE D  2  351 ? 381.160 289.084 264.851 1.00 18.67  ? 351 PHE C  C   1 
ATOM   6733  O O   . PHE D  2  351 ? 380.350 289.197 263.933 1.00 18.67  ? 351 PHE C  O   1 
ATOM   6734  C CB  . PHE D  2  351 ? 379.567 287.824 266.317 1.00 18.67  ? 351 PHE C  CB  1 
ATOM   6735  N N   . LEU D  2  352 ? 382.466 289.171 264.661 1.00 18.53  ? 352 LEU C  N   1 
ATOM   6736  C CA  . LEU D  2  352 ? 383.027 289.229 263.324 1.00 18.53  ? 352 LEU C  CA  1 
ATOM   6737  C C   . LEU D  2  352 ? 382.973 287.832 262.722 1.00 18.53  ? 352 LEU C  C   1 
ATOM   6738  O O   . LEU D  2  352 ? 383.579 286.900 263.258 1.00 18.53  ? 352 LEU C  O   1 
ATOM   6739  C CB  . LEU D  2  352 ? 384.463 289.741 263.370 1.00 18.53  ? 352 LEU C  CB  1 
ATOM   6740  N N   . GLU D  2  353 ? 382.242 287.678 261.628 1.00 22.92  ? 353 GLU C  N   1 
ATOM   6741  C CA  . GLU D  2  353 ? 382.131 286.405 260.932 1.00 22.92  ? 353 GLU C  CA  1 
ATOM   6742  C C   . GLU D  2  353 ? 383.079 286.387 259.746 1.00 22.92  ? 353 GLU C  C   1 
ATOM   6743  O O   . GLU D  2  353 ? 383.185 287.372 259.013 1.00 22.92  ? 353 GLU C  O   1 
ATOM   6744  C CB  . GLU D  2  353 ? 380.706 286.169 260.442 1.00 22.92  ? 353 GLU C  CB  1 
ATOM   6745  N N   . THR D  2  354 ? 383.773 285.274 259.564 1.00 21.24  ? 354 THR C  N   1 
ATOM   6746  C CA  . THR D  2  354 ? 384.659 285.118 258.422 1.00 21.24  ? 354 THR C  CA  1 
ATOM   6747  C C   . THR D  2  354 ? 383.927 284.643 257.181 1.00 21.24  ? 354 THR C  C   1 
ATOM   6748  O O   . THR D  2  354 ? 384.542 284.530 256.121 1.00 21.24  ? 354 THR C  O   1 
ATOM   6749  C CB  . THR D  2  354 ? 385.785 284.143 258.748 1.00 21.24  ? 354 THR C  CB  1 
ATOM   6750  N N   . GLU D  2  355 ? 382.634 284.347 257.295 1.00 25.44  ? 355 GLU C  N   1 
ATOM   6751  C CA  . GLU D  2  355 ? 381.790 284.090 256.142 1.00 25.44  ? 355 GLU C  CA  1 
ATOM   6752  C C   . GLU D  2  355 ? 381.214 285.361 255.546 1.00 25.44  ? 355 GLU C  C   1 
ATOM   6753  O O   . GLU D  2  355 ? 381.232 285.512 254.324 1.00 25.44  ? 355 GLU C  O   1 
ATOM   6754  C CB  . GLU D  2  355 ? 380.640 283.157 256.532 1.00 25.44  ? 355 GLU C  CB  1 
ATOM   6755  N N   . LEU D  2  356 ? 380.713 286.273 256.372 1.00 25.01  ? 356 LEU C  N   1 
ATOM   6756  C CA  . LEU D  2  356 ? 380.317 287.586 255.896 1.00 25.01  ? 356 LEU C  CA  1 
ATOM   6757  C C   . LEU D  2  356 ? 381.502 288.383 255.380 1.00 25.01  ? 356 LEU C  C   1 
ATOM   6758  O O   . LEU D  2  356 ? 381.309 289.341 254.631 1.00 25.01  ? 356 LEU C  O   1 
ATOM   6759  C CB  . LEU D  2  356 ? 379.652 288.372 257.021 1.00 25.01  ? 356 LEU C  CB  1 
ATOM   6760  N N   . PHE D  2  357 ? 382.715 288.030 255.782 1.00 22.02  ? 357 PHE C  N   1 
ATOM   6761  C CA  . PHE D  2  357 ? 383.886 288.804 255.402 1.00 22.02  ? 357 PHE C  CA  1 
ATOM   6762  C C   . PHE D  2  357 ? 384.285 288.575 253.958 1.00 22.02  ? 357 PHE C  C   1 
ATOM   6763  O O   . PHE D  2  357 ? 385.051 289.368 253.408 1.00 22.02  ? 357 PHE C  O   1 
ATOM   6764  C CB  . PHE D  2  357 ? 385.053 288.457 256.322 1.00 22.02  ? 357 PHE C  CB  1 
ATOM   6765  N N   . TYR D  2  358 ? 383.794 287.504 253.341 1.00 22.34  ? 358 TYR C  N   1 
ATOM   6766  C CA  . TYR D  2  358 ? 384.027 287.224 251.933 1.00 22.34  ? 358 TYR C  CA  1 
ATOM   6767  C C   . TYR D  2  358 ? 382.799 287.529 251.089 1.00 22.34  ? 358 TYR C  C   1 
ATOM   6768  O O   . TYR D  2  358 ? 382.908 288.195 250.061 1.00 22.34  ? 358 TYR C  O   1 
ATOM   6769  C CB  . TYR D  2  358 ? 384.435 285.763 251.751 1.00 22.34  ? 358 TYR C  CB  1 
ATOM   6770  N N   . LYS D  2  359 ? 381.620 287.099 251.536 1.00 25.35  ? 359 LYS C  N   1 
ATOM   6771  C CA  . LYS D  2  359 ? 380.392 287.319 250.786 1.00 25.35  ? 359 LYS C  CA  1 
ATOM   6772  C C   . LYS D  2  359 ? 380.196 288.797 250.489 1.00 25.35  ? 359 LYS C  C   1 
ATOM   6773  O O   . LYS D  2  359 ? 379.296 289.166 249.734 1.00 25.35  ? 359 LYS C  O   1 
ATOM   6774  C CB  . LYS D  2  359 ? 379.189 286.779 251.553 1.00 25.35  ? 359 LYS C  CB  1 
ATOM   6775  N N   . GLY D  2  360 ? 381.012 289.651 251.090 1.00 26.42  ? 360 GLY C  N   1 
ATOM   6776  C CA  . GLY D  2  360 ? 381.064 291.039 250.699 1.00 26.42  ? 360 GLY C  CA  1 
ATOM   6777  C C   . GLY D  2  360 ? 381.094 291.982 251.878 1.00 26.42  ? 360 GLY C  C   1 
ATOM   6778  O O   . GLY D  2  360 ? 381.748 293.023 251.829 1.00 26.42  ? 360 GLY C  O   1 
ATOM   6779  N N   . ILE D  2  361 ? 380.409 291.616 252.954 1.00 28.12  ? 361 ILE C  N   1 
ATOM   6780  C CA  . ILE D  2  361 ? 380.240 292.514 254.085 1.00 28.12  ? 361 ILE C  CA  1 
ATOM   6781  C C   . ILE D  2  361 ? 381.587 292.755 254.747 1.00 28.12  ? 361 ILE C  C   1 
ATOM   6782  O O   . ILE D  2  361 ? 382.164 291.844 255.342 1.00 28.12  ? 361 ILE C  O   1 
ATOM   6783  C CB  . ILE D  2  361 ? 379.233 291.945 255.098 1.00 28.12  ? 361 ILE C  CB  1 
ATOM   6784  N N   . ARG D  2  362 ? 382.102 293.981 254.648 1.00 26.41  ? 362 ARG C  N   1 
ATOM   6785  C CA  . ARG D  2  362 ? 383.214 294.418 255.469 1.00 26.41  ? 362 ARG C  CA  1 
ATOM   6786  C C   . ARG D  2  362 ? 382.791 295.780 256.011 1.00 26.41  ? 362 ARG C  C   1 
ATOM   6787  O O   . ARG D  2  362 ? 382.342 296.632 255.229 1.00 26.41  ? 362 ARG C  O   1 
ATOM   6788  C CB  . ARG D  2  362 ? 384.552 294.546 254.740 1.00 26.41  ? 362 ARG C  CB  1 
ATOM   6789  N N   . PRO D  2  363 ? 382.924 296.034 257.320 1.00 24.43  ? 363 PRO C  N   1 
ATOM   6790  C CA  . PRO D  2  363 ? 383.435 295.142 258.357 1.00 24.43  ? 363 PRO C  CA  1 
ATOM   6791  C C   . PRO D  2  363 ? 382.478 293.994 258.587 1.00 24.43  ? 363 PRO C  C   1 
ATOM   6792  O O   . PRO D  2  363 ? 381.272 294.176 258.457 1.00 24.43  ? 363 PRO C  O   1 
ATOM   6793  C CB  . PRO D  2  363 ? 383.530 296.044 259.578 1.00 24.43  ? 363 PRO C  CB  1 
ATOM   6794  N N   . ALA D  2  364 ? 383.007 292.829 258.931 1.00 22.11  ? 364 ALA C  N   1 
ATOM   6795  C CA  . ALA D  2  364 ? 382.226 291.606 258.911 1.00 22.11  ? 364 ALA C  CA  1 
ATOM   6796  C C   . ALA D  2  364 ? 381.271 291.491 260.079 1.00 22.11  ? 364 ALA C  C   1 
ATOM   6797  O O   . ALA D  2  364 ? 380.761 290.397 260.322 1.00 22.11  ? 364 ALA C  O   1 
ATOM   6798  C CB  . ALA D  2  364 ? 383.158 290.398 258.892 1.00 22.11  ? 364 ALA C  CB  1 
ATOM   6799  N N   . ILE D  2  365 ? 381.015 292.578 260.802 1.00 22.05  ? 365 ILE C  N   1 
ATOM   6800  C CA  . ILE D  2  365 ? 380.180 292.536 261.994 1.00 22.05  ? 365 ILE C  CA  1 
ATOM   6801  C C   . ILE D  2  365 ? 378.919 291.751 261.688 1.00 22.05  ? 365 ILE C  C   1 
ATOM   6802  O O   . ILE D  2  365 ? 378.191 292.073 260.745 1.00 22.05  ? 365 ILE C  O   1 
ATOM   6803  C CB  . ILE D  2  365 ? 379.843 293.952 262.482 1.00 22.05  ? 365 ILE C  CB  1 
ATOM   6804  N N   . ASN D  2  366 ? 378.659 290.710 262.468 1.00 22.64  ? 366 ASN C  N   1 
ATOM   6805  C CA  . ASN D  2  366 ? 377.479 289.881 262.289 1.00 22.64  ? 366 ASN C  CA  1 
ATOM   6806  C C   . ASN D  2  366 ? 376.384 290.425 263.190 1.00 22.64  ? 366 ASN C  C   1 
ATOM   6807  O O   . ASN D  2  366 ? 376.462 290.300 264.413 1.00 22.64  ? 366 ASN C  O   1 
ATOM   6808  C CB  . ASN D  2  366 ? 377.779 288.423 262.615 1.00 22.64  ? 366 ASN C  CB  1 
ATOM   6809  N N   . VAL D  2  367 ? 375.371 291.029 262.588 1.00 27.27  ? 367 VAL C  N   1 
ATOM   6810  C CA  . VAL D  2  367 ? 374.253 291.543 263.360 1.00 27.27  ? 367 VAL C  CA  1 
ATOM   6811  C C   . VAL D  2  367 ? 373.275 290.409 263.640 1.00 27.27  ? 367 VAL C  C   1 
ATOM   6812  O O   . VAL D  2  367 ? 373.284 289.367 262.983 1.00 27.27  ? 367 VAL C  O   1 
ATOM   6813  C CB  . VAL D  2  367 ? 373.574 292.708 262.630 1.00 27.27  ? 367 VAL C  CB  1 
ATOM   6814  N N   . GLY D  2  368 ? 372.435 290.606 264.643 1.00 28.56  ? 368 GLY C  N   1 
ATOM   6815  C CA  . GLY D  2  368 ? 371.535 289.572 265.106 1.00 28.56  ? 368 GLY C  CA  1 
ATOM   6816  C C   . GLY D  2  368 ? 372.183 288.727 266.171 1.00 28.56  ? 368 GLY C  C   1 
ATOM   6817  O O   . GLY D  2  368 ? 371.528 288.324 267.132 1.00 28.56  ? 368 GLY C  O   1 
ATOM   6818  N N   . LEU D  2  369 ? 373.475 288.441 266.010 1.00 23.37  ? 369 LEU C  N   1 
ATOM   6819  C CA  . LEU D  2  369 ? 374.268 287.825 267.060 1.00 23.37  ? 369 LEU C  CA  1 
ATOM   6820  C C   . LEU D  2  369 ? 375.031 288.837 267.897 1.00 23.37  ? 369 LEU C  C   1 
ATOM   6821  O O   . LEU D  2  369 ? 375.458 288.502 269.005 1.00 23.37  ? 369 LEU C  O   1 
ATOM   6822  C CB  . LEU D  2  369 ? 375.275 286.841 266.462 1.00 23.37  ? 369 LEU C  CB  1 
ATOM   6823  N N   . SER D  2  370 ? 375.212 290.051 267.402 1.00 21.67  ? 370 SER C  N   1 
ATOM   6824  C CA  . SER D  2  370 ? 375.958 291.073 268.120 1.00 21.67  ? 370 SER C  CA  1 
ATOM   6825  C C   . SER D  2  370 ? 374.993 291.865 268.989 1.00 21.67  ? 370 SER C  C   1 
ATOM   6826  O O   . SER D  2  370 ? 374.220 292.681 268.482 1.00 21.67  ? 370 SER C  O   1 
ATOM   6827  C CB  . SER D  2  370 ? 376.685 291.981 267.142 1.00 21.67  ? 370 SER C  CB  1 
ATOM   6828  N N   . VAL D  2  371 ? 375.042 291.632 270.293 1.00 20.30  ? 371 VAL C  N   1 
ATOM   6829  C CA  . VAL D  2  371 ? 374.182 292.312 271.235 1.00 20.30  ? 371 VAL C  CA  1 
ATOM   6830  C C   . VAL D  2  371 ? 375.006 293.352 271.973 1.00 20.30  ? 371 VAL C  C   1 
ATOM   6831  O O   . VAL D  2  371 ? 376.236 293.315 271.981 1.00 20.30  ? 371 VAL C  O   1 
ATOM   6832  C CB  . VAL D  2  371 ? 373.522 291.331 272.232 1.00 20.30  ? 371 VAL C  CB  1 
ATOM   6833  N N   . SER D  2  372 ? 374.318 294.301 272.599 1.00 21.40  ? 372 SER C  N   1 
ATOM   6834  C CA  . SER D  2  372 ? 374.950 295.278 273.488 1.00 21.40  ? 372 SER C  CA  1 
ATOM   6835  C C   . SER D  2  372 ? 374.035 295.435 274.699 1.00 21.40  ? 372 SER C  C   1 
ATOM   6836  O O   . SER D  2  372 ? 373.148 296.292 274.715 1.00 21.40  ? 372 SER C  O   1 
ATOM   6837  C CB  . SER D  2  372 ? 375.189 296.598 272.784 1.00 21.40  ? 372 SER C  CB  1 
ATOM   6838  N N   . ARG D  2  373 ? 374.282 294.624 275.728 1.00 22.29  ? 373 ARG C  N   1 
ATOM   6839  C CA  . ARG D  2  373 ? 373.373 294.525 276.865 1.00 22.29  ? 373 ARG C  CA  1 
ATOM   6840  C C   . ARG D  2  373 ? 373.058 295.873 277.487 1.00 22.29  ? 373 ARG C  C   1 
ATOM   6841  O O   . ARG D  2  373 ? 372.100 295.979 278.257 1.00 22.29  ? 373 ARG C  O   1 
ATOM   6842  C CB  . ARG D  2  373 ? 373.975 293.583 277.901 1.00 22.29  ? 373 ARG C  CB  1 
ATOM   6843  N N   . VAL D  2  374 ? 373.845 296.902 277.191 1.00 23.35  ? 374 VAL C  N   1 
ATOM   6844  C CA  . VAL D  2  374 ? 373.458 298.271 277.502 1.00 23.35  ? 374 VAL C  CA  1 
ATOM   6845  C C   . VAL D  2  374 ? 372.733 298.829 276.288 1.00 23.35  ? 374 VAL C  C   1 
ATOM   6846  O O   . VAL D  2  374 ? 371.545 299.162 276.352 1.00 23.35  ? 374 VAL C  O   1 
ATOM   6847  C CB  . VAL D  2  374 ? 374.676 299.128 277.880 1.00 23.35  ? 374 VAL C  CB  1 
ATOM   6848  N N   . GLY D  2  375 ? 373.437 298.915 275.168 1.00 24.91  ? 375 GLY C  N   1 
ATOM   6849  C CA  . GLY D  2  375 ? 372.800 299.223 273.909 1.00 24.91  ? 375 GLY C  CA  1 
ATOM   6850  C C   . GLY D  2  375 ? 372.144 300.585 273.825 1.00 24.91  ? 375 GLY C  C   1 
ATOM   6851  O O   . GLY D  2  375 ? 372.822 301.615 273.862 1.00 24.91  ? 375 GLY C  O   1 
ATOM   6852  N N   . SER D  2  376 ? 370.813 300.597 273.734 1.00 31.55  ? 376 SER C  N   1 
ATOM   6853  C CA  . SER D  2  376 ? 370.112 301.772 273.226 1.00 31.55  ? 376 SER C  CA  1 
ATOM   6854  C C   . SER D  2  376 ? 370.365 303.001 274.088 1.00 31.55  ? 376 SER C  C   1 
ATOM   6855  O O   . SER D  2  376 ? 370.546 304.104 273.562 1.00 31.55  ? 376 SER C  O   1 
ATOM   6856  C CB  . SER D  2  376 ? 368.616 301.486 273.135 1.00 31.55  ? 376 SER C  CB  1 
ATOM   6857  N N   . ALA D  2  377 ? 370.379 302.836 275.412 1.00 29.25  ? 377 ALA C  N   1 
ATOM   6858  C CA  . ALA D  2  377 ? 370.564 303.990 276.287 1.00 29.25  ? 377 ALA C  CA  1 
ATOM   6859  C C   . ALA D  2  377 ? 371.837 304.752 275.948 1.00 29.25  ? 377 ALA C  C   1 
ATOM   6860  O O   . ALA D  2  377 ? 371.909 305.967 276.157 1.00 29.25  ? 377 ALA C  O   1 
ATOM   6861  C CB  . ALA D  2  377 ? 370.595 303.543 277.746 1.00 29.25  ? 377 ALA C  CB  1 
ATOM   6862  N N   . ALA D  2  378 ? 372.850 304.059 275.429 1.00 27.62  ? 378 ALA C  N   1 
ATOM   6863  C CA  . ALA D  2  378 ? 374.105 304.722 275.098 1.00 27.62  ? 378 ALA C  CA  1 
ATOM   6864  C C   . ALA D  2  378 ? 373.952 305.633 273.886 1.00 27.62  ? 378 ALA C  C   1 
ATOM   6865  O O   . ALA D  2  378 ? 374.581 306.693 273.819 1.00 27.62  ? 378 ALA C  O   1 
ATOM   6866  C CB  . ALA D  2  378 ? 375.189 303.677 274.843 1.00 27.62  ? 378 ALA C  CB  1 
ATOM   6867  N N   . GLN D  2  379 ? 373.117 305.245 272.928 1.00 34.21  ? 379 GLN C  N   1 
ATOM   6868  C CA  . GLN D  2  379 ? 373.088 305.914 271.640 1.00 34.21  ? 379 GLN C  CA  1 
ATOM   6869  C C   . GLN D  2  379 ? 372.710 307.385 271.784 1.00 34.21  ? 379 GLN C  C   1 
ATOM   6870  O O   . GLN D  2  379 ? 372.311 307.861 272.847 1.00 34.21  ? 379 GLN C  O   1 
ATOM   6871  C CB  . GLN D  2  379 ? 372.103 305.222 270.704 1.00 34.21  ? 379 GLN C  CB  1 
ATOM   6872  N N   . THR D  2  380 ? 372.856 308.105 270.678 1.00 41.42  ? 380 THR C  N   1 
ATOM   6873  C CA  . THR D  2  380 ? 372.466 309.502 270.584 1.00 41.42  ? 380 THR C  CA  1 
ATOM   6874  C C   . THR D  2  380 ? 371.134 309.601 269.862 1.00 41.42  ? 380 THR C  C   1 
ATOM   6875  O O   . THR D  2  380 ? 370.906 308.915 268.864 1.00 41.42  ? 380 THR C  O   1 
ATOM   6876  C CB  . THR D  2  380 ? 373.531 310.320 269.847 1.00 41.42  ? 380 THR C  CB  1 
ATOM   6877  N N   . ARG D  2  381 ? 370.252 310.462 270.371 1.00 49.26  ? 381 ARG C  N   1 
ATOM   6878  C CA  . ARG D  2  381 ? 368.879 310.495 269.880 1.00 49.26  ? 381 ARG C  CA  1 
ATOM   6879  C C   . ARG D  2  381 ? 368.828 310.605 268.363 1.00 49.26  ? 381 ARG C  C   1 
ATOM   6880  O O   . ARG D  2  381 ? 368.029 309.923 267.708 1.00 49.26  ? 381 ARG C  O   1 
ATOM   6881  C CB  . ARG D  2  381 ? 368.129 311.662 270.522 1.00 49.26  ? 381 ARG C  CB  1 
ATOM   6882  N N   . ALA D  2  382 ? 369.673 311.460 267.785 1.00 50.34  ? 382 ALA C  N   1 
ATOM   6883  C CA  . ALA D  2  382 ? 369.672 311.616 266.336 1.00 50.34  ? 382 ALA C  CA  1 
ATOM   6884  C C   . ALA D  2  382 ? 369.837 310.272 265.650 1.00 50.34  ? 382 ALA C  C   1 
ATOM   6885  O O   . ALA D  2  382 ? 369.055 309.913 264.767 1.00 50.34  ? 382 ALA C  O   1 
ATOM   6886  C CB  . ALA D  2  382 ? 370.785 312.570 265.909 1.00 50.34  ? 382 ALA C  CB  1 
ATOM   6887  N N   . MET D  2  383 ? 370.845 309.507 266.060 1.00 44.49  ? 383 MET C  N   1 
ATOM   6888  C CA  . MET D  2  383 ? 371.085 308.220 265.424 1.00 44.49  ? 383 MET C  CA  1 
ATOM   6889  C C   . MET D  2  383 ? 370.051 307.192 265.854 1.00 44.49  ? 383 MET C  C   1 
ATOM   6890  O O   . MET D  2  383 ? 369.768 306.258 265.102 1.00 44.49  ? 383 MET C  O   1 
ATOM   6891  C CB  . MET D  2  383 ? 372.492 307.728 265.754 1.00 44.49  ? 383 MET C  CB  1 
ATOM   6892  N N   . LYS D  2  384 ? 369.485 307.346 267.052 1.00 43.82  ? 384 LYS C  N   1 
ATOM   6893  C CA  . LYS D  2  384 ? 368.457 306.416 267.507 1.00 43.82  ? 384 LYS C  CA  1 
ATOM   6894  C C   . LYS D  2  384 ? 367.236 306.475 266.607 1.00 43.82  ? 384 LYS C  C   1 
ATOM   6895  O O   . LYS D  2  384 ? 366.651 305.440 266.268 1.00 43.82  ? 384 LYS C  O   1 
ATOM   6896  C CB  . LYS D  2  384 ? 368.067 306.731 268.947 1.00 43.82  ? 384 LYS C  CB  1 
ATOM   6897  N N   . GLN D  2  385 ? 366.853 307.684 266.188 1.00 50.94  ? 385 GLN C  N   1 
ATOM   6898  C CA  . GLN D  2  385 ? 365.667 307.844 265.358 1.00 50.94  ? 385 GLN C  CA  1 
ATOM   6899  C C   . GLN D  2  385 ? 365.693 306.896 264.167 1.00 50.94  ? 385 GLN C  C   1 
ATOM   6900  O O   . GLN D  2  385 ? 364.700 306.225 263.870 1.00 50.94  ? 385 GLN C  O   1 
ATOM   6901  C CB  . GLN D  2  385 ? 365.560 309.291 264.874 1.00 50.94  ? 385 GLN C  CB  1 
ATOM   6902  N N   . VAL D  2  386 ? 366.827 306.821 263.477 1.00 50.75  ? 386 VAL C  N   1 
ATOM   6903  C CA  . VAL D  2  386 ? 366.924 306.010 262.266 1.00 50.75  ? 386 VAL C  CA  1 
ATOM   6904  C C   . VAL D  2  386 ? 367.320 304.574 262.580 1.00 50.75  ? 386 VAL C  C   1 
ATOM   6905  O O   . VAL D  2  386 ? 366.845 303.640 261.928 1.00 50.75  ? 386 VAL C  O   1 
ATOM   6906  C CB  . VAL D  2  386 ? 367.912 306.663 261.284 1.00 50.75  ? 386 VAL C  CB  1 
ATOM   6907  N N   . ALA D  2  387 ? 368.193 304.367 263.569 1.00 46.90  ? 387 ALA C  N   1 
ATOM   6908  C CA  . ALA D  2  387 ? 368.636 303.016 263.884 1.00 46.90  ? 387 ALA C  CA  1 
ATOM   6909  C C   . ALA D  2  387 ? 367.489 302.154 264.379 1.00 46.90  ? 387 ALA C  C   1 
ATOM   6910  O O   . ALA D  2  387 ? 367.475 300.947 264.126 1.00 46.90  ? 387 ALA C  O   1 
ATOM   6911  C CB  . ALA D  2  387 ? 369.744 303.058 264.929 1.00 46.90  ? 387 ALA C  CB  1 
ATOM   6912  N N   . GLY D  2  388 ? 366.527 302.740 265.090 1.00 49.12  ? 388 GLY C  N   1 
ATOM   6913  C CA  . GLY D  2  388 ? 365.386 301.951 265.522 1.00 49.12  ? 388 GLY C  CA  1 
ATOM   6914  C C   . GLY D  2  388 ? 364.669 301.306 264.352 1.00 49.12  ? 388 GLY C  C   1 
ATOM   6915  O O   . GLY D  2  388 ? 364.349 300.117 264.382 1.00 49.12  ? 388 GLY C  O   1 
ATOM   6916  N N   . THR D  2  389 ? 364.422 302.083 263.299 1.00 51.24  ? 389 THR C  N   1 
ATOM   6917  C CA  . THR D  2  389 ? 363.744 301.548 262.123 1.00 51.24  ? 389 THR C  CA  1 
ATOM   6918  C C   . THR D  2  389 ? 364.645 300.593 261.354 1.00 51.24  ? 389 THR C  C   1 
ATOM   6919  O O   . THR D  2  389 ? 364.182 299.570 260.828 1.00 51.24  ? 389 THR C  O   1 
ATOM   6920  C CB  . THR D  2  389 ? 363.289 302.692 261.222 1.00 51.24  ? 389 THR C  CB  1 
ATOM   6921  N N   . MET D  2  390 ? 365.935 300.919 261.266 1.00 49.09  ? 390 MET C  N   1 
ATOM   6922  C CA  . MET D  2  390 ? 366.860 300.068 260.532 1.00 49.09  ? 390 MET C  CA  1 
ATOM   6923  C C   . MET D  2  390 ? 366.951 298.689 261.165 1.00 49.09  ? 390 MET C  C   1 
ATOM   6924  O O   . MET D  2  390 ? 367.057 297.682 260.460 1.00 49.09  ? 390 MET C  O   1 
ATOM   6925  C CB  . MET D  2  390 ? 368.234 300.725 260.479 1.00 49.09  ? 390 MET C  CB  1 
ATOM   6926  N N   . LYS D  2  391 ? 366.919 298.622 262.495 1.00 46.31  ? 391 LYS C  N   1 
ATOM   6927  C CA  . LYS D  2  391 ? 366.948 297.333 263.170 1.00 46.31  ? 391 LYS C  CA  1 
ATOM   6928  C C   . LYS D  2  391 ? 365.826 296.434 262.674 1.00 46.31  ? 391 LYS C  C   1 
ATOM   6929  O O   . LYS D  2  391 ? 366.059 295.287 262.283 1.00 46.31  ? 391 LYS C  O   1 
ATOM   6930  C CB  . LYS D  2  391 ? 366.833 297.533 264.681 1.00 46.31  ? 391 LYS C  CB  1 
ATOM   6931  N N   . LEU D  2  392 ? 364.594 296.947 262.675 1.00 51.68  ? 392 LEU C  N   1 
ATOM   6932  C CA  . LEU D  2  392 ? 363.454 296.136 262.260 1.00 51.68  ? 392 LEU C  CA  1 
ATOM   6933  C C   . LEU D  2  392 ? 363.538 295.775 260.786 1.00 51.68  ? 392 LEU C  C   1 
ATOM   6934  O O   . LEU D  2  392 ? 363.265 294.631 260.402 1.00 51.68  ? 392 LEU C  O   1 
ATOM   6935  C CB  . LEU D  2  392 ? 362.153 296.876 262.546 1.00 51.68  ? 392 LEU C  CB  1 
ATOM   6936  N N   . GLU D  2  393 ? 363.899 296.741 259.938 1.00 55.31  ? 393 GLU C  N   1 
ATOM   6937  C CA  . GLU D  2  393 ? 363.959 296.455 258.509 1.00 55.31  ? 393 GLU C  CA  1 
ATOM   6938  C C   . GLU D  2  393 ? 364.979 295.366 258.217 1.00 55.31  ? 393 GLU C  C   1 
ATOM   6939  O O   . GLU D  2  393 ? 364.697 294.423 257.467 1.00 55.31  ? 393 GLU C  O   1 
ATOM   6940  C CB  . GLU D  2  393 ? 364.287 297.727 257.732 1.00 55.31  ? 393 GLU C  CB  1 
ATOM   6941  N N   . LEU D  2  394 ? 366.159 295.457 258.830 1.00 49.38  ? 394 LEU C  N   1 
ATOM   6942  C CA  . LEU D  2  394 ? 367.183 294.448 258.604 1.00 49.38  ? 394 LEU C  CA  1 
ATOM   6943  C C   . LEU D  2  394 ? 366.791 293.113 259.215 1.00 49.38  ? 394 LEU C  C   1 
ATOM   6944  O O   . LEU D  2  394 ? 367.115 292.063 258.661 1.00 49.38  ? 394 LEU C  O   1 
ATOM   6945  C CB  . LEU D  2  394 ? 368.516 294.921 259.170 1.00 49.38  ? 394 LEU C  CB  1 
ATOM   6946  N N   . ALA D  2  395 ? 366.114 293.119 260.361 1.00 52.16  ? 395 ALA C  N   1 
ATOM   6947  C CA  . ALA D  2  395 ? 365.679 291.855 260.944 1.00 52.16  ? 395 ALA C  CA  1 
ATOM   6948  C C   . ALA D  2  395 ? 364.728 291.135 260.002 1.00 52.16  ? 395 ALA C  C   1 
ATOM   6949  O O   . ALA D  2  395 ? 364.894 289.940 259.718 1.00 52.16  ? 395 ALA C  O   1 
ATOM   6950  C CB  . ALA D  2  395 ? 365.012 292.102 262.294 1.00 52.16  ? 395 ALA C  CB  1 
ATOM   6951  N N   . GLN D  2  396 ? 363.739 291.858 259.480 1.00 56.41  ? 396 GLN C  N   1 
ATOM   6952  C CA  . GLN D  2  396 ? 362.826 291.251 258.521 1.00 56.41  ? 396 GLN C  CA  1 
ATOM   6953  C C   . GLN D  2  396 ? 363.581 290.761 257.299 1.00 56.41  ? 396 GLN C  C   1 
ATOM   6954  O O   . GLN D  2  396 ? 363.342 289.646 256.818 1.00 56.41  ? 396 GLN C  O   1 
ATOM   6955  C CB  . GLN D  2  396 ? 361.743 292.246 258.118 1.00 56.41  ? 396 GLN C  CB  1 
ATOM   6956  N N   . TYR D  2  397 ? 364.513 291.565 256.790 1.00 54.94  ? 397 TYR C  N   1 
ATOM   6957  C CA  . TYR D  2  397 ? 365.268 291.146 255.617 1.00 54.94  ? 397 TYR C  CA  1 
ATOM   6958  C C   . TYR D  2  397 ? 366.019 289.850 255.880 1.00 54.94  ? 397 TYR C  C   1 
ATOM   6959  O O   . TYR D  2  397 ? 365.967 288.920 255.072 1.00 54.94  ? 397 TYR C  O   1 
ATOM   6960  C CB  . TYR D  2  397 ? 366.240 292.243 255.205 1.00 54.94  ? 397 TYR C  CB  1 
ATOM   6961  N N   . ARG D  2  398 ? 366.714 289.766 257.012 1.00 49.09  ? 398 ARG C  N   1 
ATOM   6962  C CA  . ARG D  2  398 ? 367.468 288.565 257.337 1.00 49.09  ? 398 ARG C  CA  1 
ATOM   6963  C C   . ARG D  2  398 ? 366.560 287.372 257.574 1.00 49.09  ? 398 ARG C  C   1 
ATOM   6964  O O   . ARG D  2  398 ? 367.015 286.233 257.443 1.00 49.09  ? 398 ARG C  O   1 
ATOM   6965  C CB  . ARG D  2  398 ? 368.343 288.800 258.568 1.00 49.09  ? 398 ARG C  CB  1 
ATOM   6966  N N   . GLU D  2  399 ? 365.296 287.596 257.927 1.00 57.72  ? 399 GLU C  N   1 
ATOM   6967  C CA  . GLU D  2  399 ? 364.363 286.474 257.965 1.00 57.72  ? 399 GLU C  CA  1 
ATOM   6968  C C   . GLU D  2  399 ? 364.115 285.920 256.568 1.00 57.72  ? 399 GLU C  C   1 
ATOM   6969  O O   . GLU D  2  399 ? 363.921 284.711 256.399 1.00 57.72  ? 399 GLU C  O   1 
ATOM   6970  C CB  . GLU D  2  399 ? 363.042 286.888 258.609 1.00 57.72  ? 399 GLU C  CB  1 
ATOM   6971  N N   . VAL D  2  400 ? 364.125 286.785 255.552 1.00 58.24  ? 400 VAL C  N   1 
ATOM   6972  C CA  . VAL D  2  400 ? 363.838 286.376 254.182 1.00 58.24  ? 400 VAL C  CA  1 
ATOM   6973  C C   . VAL D  2  400 ? 364.980 286.785 253.262 1.00 58.24  ? 400 VAL C  C   1 
ATOM   6974  O O   . VAL D  2  400 ? 364.757 287.113 252.093 1.00 58.24  ? 400 VAL C  O   1 
ATOM   6975  C CB  . VAL D  2  400 ? 362.512 286.975 253.686 1.00 58.24  ? 400 VAL C  CB  1 
ATOM   6976  N N   . ALA D  2  401 ? 366.200 286.810 253.788 1.00 60.17  ? 401 ALA C  N   1 
ATOM   6977  C CA  . ALA D  2  401 ? 367.373 287.055 252.960 1.00 60.17  ? 401 ALA C  CA  1 
ATOM   6978  C C   . ALA D  2  401 ? 367.995 285.776 252.433 1.00 60.17  ? 401 ALA C  C   1 
ATOM   6979  O O   . ALA D  2  401 ? 369.053 285.836 251.799 1.00 60.17  ? 401 ALA C  O   1 
ATOM   6980  C CB  . ALA D  2  401 ? 368.426 287.836 253.745 1.00 60.17  ? 401 ALA C  CB  1 
ATOM   6981  N N   . ALA D  2  402 ? 367.356 284.633 252.660 1.00 59.82  ? 402 ALA C  N   1 
ATOM   6982  C CA  . ALA D  2  402 ? 367.906 283.317 252.343 1.00 59.82  ? 402 ALA C  CA  1 
ATOM   6983  C C   . ALA D  2  402 ? 367.414 282.807 251.006 1.00 59.82  ? 402 ALA C  C   1 
ATOM   6984  O O   . ALA D  2  402 ? 367.087 281.625 250.868 1.00 59.82  ? 402 ALA C  O   1 
ATOM   6985  C CB  . ALA D  2  402 ? 367.555 282.335 253.456 1.00 59.82  ? 402 ALA C  CB  1 
ATOM   6986  N N   . PHE D  2  403 ? 367.318 283.695 250.015 1.00 63.59  ? 403 PHE C  N   1 
ATOM   6987  C CA  . PHE D  2  403 ? 366.619 283.417 248.766 1.00 63.59  ? 403 PHE C  CA  1 
ATOM   6988  C C   . PHE D  2  403 ? 367.418 283.725 247.511 1.00 63.59  ? 403 PHE C  C   1 
ATOM   6989  O O   . PHE D  2  403 ? 366.849 284.232 246.538 1.00 63.59  ? 403 PHE C  O   1 
ATOM   6990  C CB  . PHE D  2  403 ? 365.322 284.196 248.747 1.00 63.59  ? 403 PHE C  CB  1 
ATOM   6991  N N   . ALA D  2  404 ? 368.715 283.432 247.495 1.00 64.09  ? 404 ALA C  N   1 
ATOM   6992  C CA  . ALA D  2  404 ? 369.357 283.154 246.222 1.00 64.09  ? 404 ALA C  CA  1 
ATOM   6993  C C   . ALA D  2  404 ? 368.735 281.922 245.579 1.00 64.09  ? 404 ALA C  C   1 
ATOM   6994  O O   . ALA D  2  404 ? 368.848 281.739 244.362 1.00 64.09  ? 404 ALA C  O   1 
ATOM   6995  C CB  . ALA D  2  404 ? 370.863 282.969 246.420 1.00 64.09  ? 404 ALA C  CB  1 
ATOM   6996  N N   . GLN D  2  405 ? 368.053 281.094 246.380 1.00 61.16  ? 405 GLN C  N   1 
ATOM   6997  C CA  . GLN D  2  405 ? 367.405 279.892 245.874 1.00 61.16  ? 405 GLN C  CA  1 
ATOM   6998  C C   . GLN D  2  405 ? 366.338 280.207 244.840 1.00 61.16  ? 405 GLN C  C   1 
ATOM   6999  O O   . GLN D  2  405 ? 366.165 279.432 243.894 1.00 61.16  ? 405 GLN C  O   1 
ATOM   7000  C CB  . GLN D  2  405 ? 366.770 279.117 247.030 1.00 61.16  ? 405 GLN C  CB  1 
ATOM   7001  N N   . PHE D  2  406 ? 365.608 281.306 245.005 1.00 64.19  ? 406 PHE C  N   1 
ATOM   7002  C CA  . PHE D  2  406 ? 364.516 281.642 244.097 1.00 64.19  ? 406 PHE C  CA  1 
ATOM   7003  C C   . PHE D  2  406 ? 364.431 283.150 243.904 1.00 64.19  ? 406 PHE C  C   1 
ATOM   7004  O O   . PHE D  2  406 ? 364.556 283.911 244.862 1.00 64.19  ? 406 PHE C  O   1 
ATOM   7005  C CB  . PHE D  2  406 ? 363.192 281.107 244.634 1.00 64.19  ? 406 PHE C  CB  1 
ATOM   7006  N N   . LEU D  2  410 ? 358.693 287.491 242.641 1.00 67.19  ? 410 LEU C  N   1 
ATOM   7007  C CA  . LEU D  2  410 ? 358.349 287.404 244.055 1.00 67.19  ? 410 LEU C  CA  1 
ATOM   7008  C C   . LEU D  2  410 ? 357.247 288.381 244.420 1.00 67.19  ? 410 LEU C  C   1 
ATOM   7009  O O   . LEU D  2  410 ? 356.946 289.308 243.670 1.00 67.19  ? 410 LEU C  O   1 
ATOM   7010  C CB  . LEU D  2  410 ? 359.577 287.678 244.925 1.00 67.19  ? 410 LEU C  CB  1 
ATOM   7011  N N   . ASP D  2  411 ? 356.656 288.176 245.594 1.00 70.24  ? 411 ASP C  N   1 
ATOM   7012  C CA  . ASP D  2  411 ? 355.558 289.014 246.053 1.00 70.24  ? 411 ASP C  CA  1 
ATOM   7013  C C   . ASP D  2  411 ? 355.980 290.475 246.041 1.00 70.24  ? 411 ASP C  C   1 
ATOM   7014  O O   . ASP D  2  411 ? 357.175 290.781 245.991 1.00 70.24  ? 411 ASP C  O   1 
ATOM   7015  C CB  . ASP D  2  411 ? 355.116 288.589 247.454 1.00 70.24  ? 411 ASP C  CB  1 
ATOM   7016  N N   . ALA D  2  412 ? 355.006 291.387 246.062 1.00 74.37  ? 412 ALA C  N   1 
ATOM   7017  C CA  . ALA D  2  412 ? 355.333 292.808 246.092 1.00 74.37  ? 412 ALA C  CA  1 
ATOM   7018  C C   . ALA D  2  412 ? 356.049 293.175 247.382 1.00 74.37  ? 412 ALA C  C   1 
ATOM   7019  O O   . ALA D  2  412 ? 357.137 293.765 247.357 1.00 74.37  ? 412 ALA C  O   1 
ATOM   7020  C CB  . ALA D  2  412 ? 354.059 293.638 245.931 1.00 74.37  ? 412 ALA C  CB  1 
ATOM   7021  N N   . ALA D  2  413 ? 355.463 292.819 248.527 1.00 70.55  ? 413 ALA C  N   1 
ATOM   7022  C CA  . ALA D  2  413 ? 356.060 293.195 249.802 1.00 70.55  ? 413 ALA C  CA  1 
ATOM   7023  C C   . ALA D  2  413 ? 357.378 292.471 250.032 1.00 70.55  ? 413 ALA C  C   1 
ATOM   7024  O O   . ALA D  2  413 ? 358.344 293.072 250.505 1.00 70.55  ? 413 ALA C  O   1 
ATOM   7025  C CB  . ALA D  2  413 ? 355.094 292.905 250.948 1.00 70.55  ? 413 ALA C  CB  1 
ATOM   7026  N N   . THR D  2  414 ? 357.431 291.176 249.721 1.00 67.02  ? 414 THR C  N   1 
ATOM   7027  C CA  . THR D  2  414 ? 358.676 290.438 249.895 1.00 67.02  ? 414 THR C  CA  1 
ATOM   7028  C C   . THR D  2  414 ? 359.764 290.976 248.977 1.00 67.02  ? 414 THR C  C   1 
ATOM   7029  O O   . THR D  2  414 ? 360.926 291.091 249.378 1.00 67.02  ? 414 THR C  O   1 
ATOM   7030  C CB  . THR D  2  414 ? 358.448 288.950 249.639 1.00 67.02  ? 414 THR C  CB  1 
ATOM   7031  N N   . GLN D  2  415 ? 359.410 291.306 247.737 1.00 66.71  ? 415 GLN C  N   1 
ATOM   7032  C CA  . GLN D  2  415 ? 360.398 291.887 246.837 1.00 66.71  ? 415 GLN C  CA  1 
ATOM   7033  C C   . GLN D  2  415 ? 360.897 293.219 247.371 1.00 66.71  ? 415 GLN C  C   1 
ATOM   7034  O O   . GLN D  2  415 ? 362.100 293.506 247.334 1.00 66.71  ? 415 GLN C  O   1 
ATOM   7035  C CB  . GLN D  2  415 ? 359.800 292.054 245.442 1.00 66.71  ? 415 GLN C  CB  1 
ATOM   7036  N N   . GLN D  2  416 ? 359.987 294.048 247.880 1.00 65.28  ? 416 GLN C  N   1 
ATOM   7037  C CA  . GLN D  2  416 ? 360.407 295.318 248.451 1.00 65.28  ? 416 GLN C  CA  1 
ATOM   7038  C C   . GLN D  2  416 ? 361.327 295.098 249.641 1.00 65.28  ? 416 GLN C  C   1 
ATOM   7039  O O   . GLN D  2  416 ? 362.320 295.812 249.804 1.00 65.28  ? 416 GLN C  O   1 
ATOM   7040  C CB  . GLN D  2  416 ? 359.187 296.140 248.862 1.00 65.28  ? 416 GLN C  CB  1 
ATOM   7041  N N   . LEU D  2  417 ? 361.005 294.121 250.491 1.00 62.57  ? 417 LEU C  N   1 
ATOM   7042  C CA  . LEU D  2  417 ? 361.834 293.851 251.661 1.00 62.57  ? 417 LEU C  CA  1 
ATOM   7043  C C   . LEU D  2  417 ? 363.226 293.405 251.250 1.00 62.57  ? 417 LEU C  C   1 
ATOM   7044  O O   . LEU D  2  417 ? 364.219 293.861 251.823 1.00 62.57  ? 417 LEU C  O   1 
ATOM   7045  C CB  . LEU D  2  417 ? 361.178 292.785 252.535 1.00 62.57  ? 417 LEU C  CB  1 
ATOM   7046  N N   . LEU D  2  418 ? 363.321 292.507 250.270 1.00 61.62  ? 418 LEU C  N   1 
ATOM   7047  C CA  . LEU D  2  418 ? 364.631 292.074 249.804 1.00 61.62  ? 418 LEU C  CA  1 
ATOM   7048  C C   . LEU D  2  418 ? 365.427 293.244 249.247 1.00 61.62  ? 418 LEU C  C   1 
ATOM   7049  O O   . LEU D  2  418 ? 366.620 293.394 249.540 1.00 61.62  ? 418 LEU C  O   1 
ATOM   7050  C CB  . LEU D  2  418 ? 364.477 290.986 248.744 1.00 61.62  ? 418 LEU C  CB  1 
ATOM   7051  N N   . SER D  2  419 ? 364.780 294.097 248.453 1.00 63.09  ? 419 SER C  N   1 
ATOM   7052  C CA  . SER D  2  419 ? 365.487 295.243 247.891 1.00 63.09  ? 419 SER C  CA  1 
ATOM   7053  C C   . SER D  2  419 ? 365.966 296.185 248.985 1.00 63.09  ? 419 SER C  C   1 
ATOM   7054  O O   . SER D  2  419 ? 367.115 296.644 248.973 1.00 63.09  ? 419 SER C  O   1 
ATOM   7055  C CB  . SER D  2  419 ? 364.579 295.976 246.909 1.00 63.09  ? 419 SER C  CB  1 
ATOM   7056  N N   . ARG D  2  420 ? 365.096 296.486 249.950 1.00 61.57  ? 420 ARG C  N   1 
ATOM   7057  C CA  . ARG D  2  420 ? 365.461 297.407 251.019 1.00 61.57  ? 420 ARG C  CA  1 
ATOM   7058  C C   . ARG D  2  420 ? 366.584 296.835 251.868 1.00 61.57  ? 420 ARG C  C   1 
ATOM   7059  O O   . ARG D  2  420 ? 367.501 297.558 252.273 1.00 61.57  ? 420 ARG C  O   1 
ATOM   7060  C CB  . ARG D  2  420 ? 364.234 297.708 251.875 1.00 61.57  ? 420 ARG C  CB  1 
ATOM   7061  N N   . GLY D  2  421 ? 366.520 295.539 252.159 1.00 57.23  ? 421 GLY C  N   1 
ATOM   7062  C CA  . GLY D  2  421 ? 367.595 294.912 252.896 1.00 57.23  ? 421 GLY C  CA  1 
ATOM   7063  C C   . GLY D  2  421 ? 368.915 294.999 252.164 1.00 57.23  ? 421 GLY C  C   1 
ATOM   7064  O O   . GLY D  2  421 ? 369.951 295.278 252.768 1.00 57.23  ? 421 GLY C  O   1 
ATOM   7065  N N   . VAL D  2  422 ? 368.903 294.757 250.854 1.00 57.87  ? 422 VAL C  N   1 
ATOM   7066  C CA  . VAL D  2  422 ? 370.140 294.875 250.094 1.00 57.87  ? 422 VAL C  CA  1 
ATOM   7067  C C   . VAL D  2  422 ? 370.673 296.298 250.175 1.00 57.87  ? 422 VAL C  C   1 
ATOM   7068  O O   . VAL D  2  422 ? 371.876 296.517 250.358 1.00 57.87  ? 422 VAL C  O   1 
ATOM   7069  C CB  . VAL D  2  422 ? 369.921 294.435 248.639 1.00 57.87  ? 422 VAL C  CB  1 
ATOM   7070  N N   . ARG D  2  423 ? 369.789 297.288 250.036 1.00 59.18  ? 423 ARG C  N   1 
ATOM   7071  C CA  . ARG D  2  423 ? 370.233 298.676 250.109 1.00 59.18  ? 423 ARG C  CA  1 
ATOM   7072  C C   . ARG D  2  423 ? 370.903 298.961 251.443 1.00 59.18  ? 423 ARG C  C   1 
ATOM   7073  O O   . ARG D  2  423 ? 372.015 299.504 251.498 1.00 59.18  ? 423 ARG C  O   1 
ATOM   7074  C CB  . ARG D  2  423 ? 369.047 299.623 249.902 1.00 59.18  ? 423 ARG C  CB  1 
ATOM   7075  N N   . LEU D  2  424 ? 370.241 298.591 252.538 1.00 53.02  ? 424 LEU C  N   1 
ATOM   7076  C CA  . LEU D  2  424 ? 370.783 298.890 253.859 1.00 53.02  ? 424 LEU C  CA  1 
ATOM   7077  C C   . LEU D  2  424 ? 372.093 298.152 254.099 1.00 53.02  ? 424 LEU C  C   1 
ATOM   7078  O O   . LEU D  2  424 ? 373.054 298.730 254.627 1.00 53.02  ? 424 LEU C  O   1 
ATOM   7079  C CB  . LEU D  2  424 ? 369.758 298.538 254.929 1.00 53.02  ? 424 LEU C  CB  1 
ATOM   7080  N N   . THR D  2  425 ? 372.162 296.879 253.711 1.00 47.79  ? 425 THR C  N   1 
ATOM   7081  C CA  . THR D  2  425 ? 373.407 296.135 253.855 1.00 47.79  ? 425 THR C  CA  1 
ATOM   7082  C C   . THR D  2  425 ? 374.538 296.832 253.118 1.00 47.79  ? 425 THR C  C   1 
ATOM   7083  O O   . THR D  2  425 ? 375.625 297.027 253.669 1.00 47.79  ? 425 THR C  O   1 
ATOM   7084  C CB  . THR D  2  425 ? 373.235 294.715 253.332 1.00 47.79  ? 425 THR C  CB  1 
ATOM   7085  N N   . GLU D  2  426 ? 374.302 297.220 251.866 1.00 52.99  ? 426 GLU C  N   1 
ATOM   7086  C CA  . GLU D  2  426 ? 375.344 297.908 251.119 1.00 52.99  ? 426 GLU C  CA  1 
ATOM   7087  C C   . GLU D  2  426 ? 375.735 299.210 251.797 1.00 52.99  ? 426 GLU C  C   1 
ATOM   7088  O O   . GLU D  2  426 ? 376.886 299.640 251.691 1.00 52.99  ? 426 GLU C  O   1 
ATOM   7089  C CB  . GLU D  2  426 ? 374.872 298.175 249.696 1.00 52.99  ? 426 GLU C  CB  1 
ATOM   7090  N N   . LEU D  2  427 ? 374.792 299.861 252.476 1.00 51.62  ? 427 LEU C  N   1 
ATOM   7091  C CA  . LEU D  2  427 ? 375.143 301.074 253.210 1.00 51.62  ? 427 LEU C  CA  1 
ATOM   7092  C C   . LEU D  2  427 ? 376.063 300.769 254.380 1.00 51.62  ? 427 LEU C  C   1 
ATOM   7093  O O   . LEU D  2  427 ? 376.990 301.535 254.662 1.00 51.62  ? 427 LEU C  O   1 
ATOM   7094  C CB  . LEU D  2  427 ? 373.895 301.782 253.718 1.00 51.62  ? 427 LEU C  CB  1 
ATOM   7095  N N   . LEU D  2  428 ? 375.822 299.664 255.081 1.00 41.81  ? 428 LEU C  N   1 
ATOM   7096  C CA  . LEU D  2  428 ? 376.618 299.376 256.270 1.00 41.81  ? 428 LEU C  CA  1 
ATOM   7097  C C   . LEU D  2  428 ? 378.095 299.231 255.931 1.00 41.81  ? 428 LEU C  C   1 
ATOM   7098  O O   . LEU D  2  428 ? 378.956 299.642 256.715 1.00 41.81  ? 428 LEU C  O   1 
ATOM   7099  C CB  . LEU D  2  428 ? 376.105 298.114 256.955 1.00 41.81  ? 428 LEU C  CB  1 
ATOM   7100  N N   . LYS D  2  429 ? 378.409 298.650 254.776 1.00 37.51  ? 429 LYS C  N   1 
ATOM   7101  C CA  . LYS D  2  429 ? 379.801 298.469 254.389 1.00 37.51  ? 429 LYS C  CA  1 
ATOM   7102  C C   . LYS D  2  429 ? 380.569 299.772 254.550 1.00 37.51  ? 429 LYS C  C   1 
ATOM   7103  O O   . LYS D  2  429 ? 379.999 300.862 254.482 1.00 37.51  ? 429 LYS C  O   1 
ATOM   7104  C CB  . LYS D  2  429 ? 379.895 297.984 252.943 1.00 37.51  ? 429 LYS C  CB  1 
ATOM   7105  N N   . GLN D  2  430 ? 381.870 299.656 254.784 1.00 30.75  ? 430 GLN C  N   1 
ATOM   7106  C CA  . GLN D  2  430 ? 382.682 300.834 255.039 1.00 30.75  ? 430 GLN C  CA  1 
ATOM   7107  C C   . GLN D  2  430 ? 384.116 300.556 254.626 1.00 30.75  ? 430 GLN C  C   1 
ATOM   7108  O O   . GLN D  2  430 ? 384.543 299.406 254.532 1.00 30.75  ? 430 GLN C  O   1 
ATOM   7109  C CB  . GLN D  2  430 ? 382.614 301.240 256.507 1.00 30.75  ? 430 GLN C  CB  1 
ATOM   7110  N N   . GLY D  2  431 ? 384.855 301.636 254.394 1.00 28.82  ? 431 GLY C  N   1 
ATOM   7111  C CA  . GLY D  2  431 ? 386.253 301.543 254.018 1.00 28.82  ? 431 GLY C  CA  1 
ATOM   7112  C C   . GLY D  2  431 ? 387.106 301.089 255.178 1.00 28.82  ? 431 GLY C  C   1 
ATOM   7113  O O   . GLY D  2  431 ? 386.614 300.398 256.069 1.00 28.82  ? 431 GLY C  O   1 
ATOM   7114  N N   . GLN D  2  432 ? 388.384 301.460 255.181 1.00 26.06  ? 432 GLN C  N   1 
ATOM   7115  C CA  . GLN D  2  432 ? 389.301 301.077 256.245 1.00 26.06  ? 432 GLN C  CA  1 
ATOM   7116  C C   . GLN D  2  432 ? 390.046 302.306 256.735 1.00 26.06  ? 432 GLN C  C   1 
ATOM   7117  O O   . GLN D  2  432 ? 390.551 303.092 255.930 1.00 26.06  ? 432 GLN C  O   1 
ATOM   7118  C CB  . GLN D  2  432 ? 390.293 300.020 255.761 1.00 26.06  ? 432 GLN C  CB  1 
ATOM   7119  N N   . TYR D  2  433 ? 390.125 302.458 258.056 1.00 25.80  ? 433 TYR C  N   1 
ATOM   7120  C CA  . TYR D  2  433 ? 390.763 303.621 258.669 1.00 25.80  ? 433 TYR C  CA  1 
ATOM   7121  C C   . TYR D  2  433 ? 390.151 304.914 258.152 1.00 25.80  ? 433 TYR C  C   1 
ATOM   7122  O O   . TYR D  2  433 ? 390.830 305.932 258.019 1.00 25.80  ? 433 TYR C  O   1 
ATOM   7123  C CB  . TYR D  2  433 ? 392.272 303.620 258.434 1.00 25.80  ? 433 TYR C  CB  1 
ATOM   7124  N N   . SER D  2  434 ? 388.858 304.877 257.853 1.00 28.72  ? 434 SER C  N   1 
ATOM   7125  C CA  . SER D  2  434 ? 388.112 306.057 257.418 1.00 28.72  ? 434 SER C  CA  1 
ATOM   7126  C C   . SER D  2  434 ? 386.828 306.162 258.227 1.00 28.72  ? 434 SER C  C   1 
ATOM   7127  O O   . SER D  2  434 ? 385.725 306.056 257.687 1.00 28.72  ? 434 SER C  O   1 
ATOM   7128  C CB  . SER D  2  434 ? 387.807 305.988 255.924 1.00 28.72  ? 434 SER C  CB  1 
ATOM   7129  N N   . PRO D  2  435 ? 386.939 306.368 259.536 1.00 28.79  ? 435 PRO C  N   1 
ATOM   7130  C CA  . PRO D  2  435 ? 385.739 306.583 260.341 1.00 28.79  ? 435 PRO C  CA  1 
ATOM   7131  C C   . PRO D  2  435 ? 385.020 307.843 259.896 1.00 28.79  ? 435 PRO C  C   1 
ATOM   7132  O O   . PRO D  2  435 ? 385.636 308.803 259.435 1.00 28.79  ? 435 PRO C  O   1 
ATOM   7133  C CB  . PRO D  2  435 ? 386.285 306.717 261.763 1.00 28.79  ? 435 PRO C  CB  1 
ATOM   7134  N N   . MET D  2  436 ? 383.701 307.831 260.032 1.00 39.88  ? 436 MET C  N   1 
ATOM   7135  C CA  . MET D  2  436 ? 382.871 308.946 259.608 1.00 39.88  ? 436 MET C  CA  1 
ATOM   7136  C C   . MET D  2  436 ? 382.084 309.483 260.793 1.00 39.88  ? 436 MET C  C   1 
ATOM   7137  O O   . MET D  2  436 ? 381.568 308.715 261.609 1.00 39.88  ? 436 MET C  O   1 
ATOM   7138  C CB  . MET D  2  436 ? 381.923 308.523 258.495 1.00 39.88  ? 436 MET C  CB  1 
ATOM   7139  N N   . ALA D  2  437 ? 381.989 310.810 260.877 1.00 41.46  ? 437 ALA C  N   1 
ATOM   7140  C CA  . ALA D  2  437 ? 381.323 311.470 261.991 1.00 41.46  ? 437 ALA C  CA  1 
ATOM   7141  C C   . ALA D  2  437 ? 379.908 310.942 262.171 1.00 41.46  ? 437 ALA C  C   1 
ATOM   7142  O O   . ALA D  2  437 ? 379.349 310.331 261.257 1.00 41.46  ? 437 ALA C  O   1 
ATOM   7143  C CB  . ALA D  2  437 ? 381.291 312.979 261.771 1.00 41.46  ? 437 ALA C  CB  1 
ATOM   7144  N N   . ILE D  2  438 ? 379.323 311.166 263.347 1.00 43.29  ? 438 ILE C  N   1 
ATOM   7145  C CA  . ILE D  2  438 ? 377.986 310.637 263.607 1.00 43.29  ? 438 ILE C  CA  1 
ATOM   7146  C C   . ILE D  2  438 ? 376.937 311.372 262.787 1.00 43.29  ? 438 ILE C  C   1 
ATOM   7147  O O   . ILE D  2  438 ? 375.940 310.772 262.369 1.00 43.29  ? 438 ILE C  O   1 
ATOM   7148  C CB  . ILE D  2  438 ? 377.662 310.699 265.107 1.00 43.29  ? 438 ILE C  CB  1 
ATOM   7149  N N   . GLU D  2  439 ? 377.115 312.673 262.559 1.00 50.82  ? 439 GLU C  N   1 
ATOM   7150  C CA  . GLU D  2  439 ? 376.159 313.404 261.735 1.00 50.82  ? 439 GLU C  CA  1 
ATOM   7151  C C   . GLU D  2  439 ? 376.111 312.837 260.321 1.00 50.82  ? 439 GLU C  C   1 
ATOM   7152  O O   . GLU D  2  439 ? 375.030 312.684 259.742 1.00 50.82  ? 439 GLU C  O   1 
ATOM   7153  C CB  . GLU D  2  439 ? 376.517 314.888 261.705 1.00 50.82  ? 439 GLU C  CB  1 
ATOM   7154  N N   . GLU D  2  440 ? 377.269 312.516 259.748 1.00 49.89  ? 440 GLU C  N   1 
ATOM   7155  C CA  . GLU D  2  440 ? 377.294 311.932 258.413 1.00 49.89  ? 440 GLU C  CA  1 
ATOM   7156  C C   . GLU D  2  440 ? 376.669 310.546 258.408 1.00 49.89  ? 440 GLU C  C   1 
ATOM   7157  O O   . GLU D  2  440 ? 375.964 310.176 257.460 1.00 49.89  ? 440 GLU C  O   1 
ATOM   7158  C CB  . GLU D  2  440 ? 378.729 311.872 257.900 1.00 49.89  ? 440 GLU C  CB  1 
ATOM   7159  N N   . GLN D  2  441 ? 376.924 309.756 259.451 1.00 43.55  ? 441 GLN C  N   1 
ATOM   7160  C CA  . GLN D  2  441 ? 376.290 308.452 259.545 1.00 43.55  ? 441 GLN C  CA  1 
ATOM   7161  C C   . GLN D  2  441 ? 374.779 308.591 259.582 1.00 43.55  ? 441 GLN C  C   1 
ATOM   7162  O O   . GLN D  2  441 ? 374.061 307.827 258.931 1.00 43.55  ? 441 GLN C  O   1 
ATOM   7163  C CB  . GLN D  2  441 ? 376.772 307.717 260.790 1.00 43.55  ? 441 GLN C  CB  1 
ATOM   7164  N N   . VAL D  2  442 ? 374.278 309.551 260.355 1.00 50.09  ? 442 VAL C  N   1 
ATOM   7165  C CA  . VAL D  2  442 ? 372.839 309.769 260.414 1.00 50.09  ? 442 VAL C  CA  1 
ATOM   7166  C C   . VAL D  2  442 ? 372.319 310.187 259.050 1.00 50.09  ? 442 VAL C  C   1 
ATOM   7167  O O   . VAL D  2  442 ? 371.269 309.719 258.608 1.00 50.09  ? 442 VAL C  O   1 
ATOM   7168  C CB  . VAL D  2  442 ? 372.494 310.812 261.484 1.00 50.09  ? 442 VAL C  CB  1 
ATOM   7169  N N   . ALA D  2  443 ? 373.035 311.077 258.368 1.00 53.75  ? 443 ALA C  N   1 
ATOM   7170  C CA  . ALA D  2  443 ? 372.608 311.483 257.038 1.00 53.75  ? 443 ALA C  CA  1 
ATOM   7171  C C   . ALA D  2  443 ? 372.447 310.272 256.128 1.00 53.75  ? 443 ALA C  C   1 
ATOM   7172  O O   . ALA D  2  443 ? 371.390 310.074 255.517 1.00 53.75  ? 443 ALA C  O   1 
ATOM   7173  C CB  . ALA D  2  443 ? 373.614 312.466 256.444 1.00 53.75  ? 443 ALA C  CB  1 
ATOM   7174  N N   . VAL D  2  444 ? 373.480 309.436 256.044 1.00 52.65  ? 444 VAL C  N   1 
ATOM   7175  C CA  . VAL D  2  444 ? 373.445 308.311 255.113 1.00 52.65  ? 444 VAL C  CA  1 
ATOM   7176  C C   . VAL D  2  444 ? 372.368 307.314 255.518 1.00 52.65  ? 444 VAL C  C   1 
ATOM   7177  O O   . VAL D  2  444 ? 371.604 306.822 254.676 1.00 52.65  ? 444 VAL C  O   1 
ATOM   7178  C CB  . VAL D  2  444 ? 374.822 307.636 255.030 1.00 52.65  ? 444 VAL C  CB  1 
ATOM   7179  N N   . ILE D  2  445 ? 372.298 306.986 256.806 1.00 51.79  ? 445 ILE C  N   1 
ATOM   7180  C CA  . ILE D  2  445 ? 371.331 305.994 257.257 1.00 51.79  ? 445 ILE C  CA  1 
ATOM   7181  C C   . ILE D  2  445 ? 369.916 306.497 257.034 1.00 51.79  ? 445 ILE C  C   1 
ATOM   7182  O O   . ILE D  2  445 ? 369.026 305.735 256.639 1.00 51.79  ? 445 ILE C  O   1 
ATOM   7183  C CB  . ILE D  2  445 ? 371.575 305.642 258.735 1.00 51.79  ? 445 ILE C  CB  1 
ATOM   7184  N N   . TYR D  2  446 ? 369.678 307.781 257.302 1.00 59.54  ? 446 TYR C  N   1 
ATOM   7185  C CA  . TYR D  2  446 ? 368.366 308.363 257.068 1.00 59.54  ? 446 TYR C  CA  1 
ATOM   7186  C C   . TYR D  2  446 ? 368.008 308.309 255.595 1.00 59.54  ? 446 TYR C  C   1 
ATOM   7187  O O   . TYR D  2  446 ? 366.875 307.972 255.236 1.00 59.54  ? 446 TYR C  O   1 
ATOM   7188  C CB  . TYR D  2  446 ? 368.356 309.801 257.577 1.00 59.54  ? 446 TYR C  CB  1 
ATOM   7189  N N   . ALA D  2  447 ? 368.965 308.620 254.722 1.00 59.52  ? 447 ALA C  N   1 
ATOM   7190  C CA  . ALA D  2  447 ? 368.713 308.475 253.298 1.00 59.52  ? 447 ALA C  CA  1 
ATOM   7191  C C   . ALA D  2  447 ? 368.262 307.058 252.982 1.00 59.52  ? 447 ALA C  C   1 
ATOM   7192  O O   . ALA D  2  447 ? 367.249 306.846 252.310 1.00 59.52  ? 447 ALA C  O   1 
ATOM   7193  C CB  . ALA D  2  447 ? 369.969 308.829 252.504 1.00 59.52  ? 447 ALA C  CB  1 
ATOM   7194  N N   . GLY D  2  448 ? 368.998 306.069 253.485 1.00 57.81  ? 448 GLY C  N   1 
ATOM   7195  C CA  . GLY D  2  448 ? 368.689 304.690 253.141 1.00 57.81  ? 448 GLY C  CA  1 
ATOM   7196  C C   . GLY D  2  448 ? 367.356 304.213 253.685 1.00 57.81  ? 448 GLY C  C   1 
ATOM   7197  O O   . GLY D  2  448 ? 366.586 303.557 252.979 1.00 57.81  ? 448 GLY C  O   1 
ATOM   7198  N N   . VAL D  2  449 ? 367.062 304.532 254.948 1.00 55.75  ? 449 VAL C  N   1 
ATOM   7199  C CA  . VAL D  2  449 ? 365.889 303.972 255.613 1.00 55.75  ? 449 VAL C  CA  1 
ATOM   7200  C C   . VAL D  2  449 ? 364.611 304.727 255.300 1.00 55.75  ? 449 VAL C  C   1 
ATOM   7201  O O   . VAL D  2  449 ? 363.532 304.299 255.729 1.00 55.75  ? 449 VAL C  O   1 
ATOM   7202  C CB  . VAL D  2  449 ? 366.107 303.952 257.136 1.00 55.75  ? 449 VAL C  CB  1 
ATOM   7203  N N   . ARG D  2  450 ? 364.697 305.835 254.571 1.00 59.49  ? 450 ARG C  N   1 
ATOM   7204  C CA  . ARG D  2  450 ? 363.530 306.620 254.200 1.00 59.49  ? 450 ARG C  CA  1 
ATOM   7205  C C   . ARG D  2  450 ? 363.037 306.305 252.796 1.00 59.49  ? 450 ARG C  C   1 
ATOM   7206  O O   . ARG D  2  450 ? 362.168 307.012 252.285 1.00 59.49  ? 450 ARG C  O   1 
ATOM   7207  C CB  . ARG D  2  450 ? 363.847 308.108 254.317 1.00 59.49  ? 450 ARG C  CB  1 
ATOM   7208  N N   . GLY D  2  451 ? 363.573 305.269 252.163 1.00 63.57  ? 451 GLY C  N   1 
ATOM   7209  C CA  . GLY D  2  451 ? 363.094 304.868 250.860 1.00 63.57  ? 451 GLY C  CA  1 
ATOM   7210  C C   . GLY D  2  451 ? 363.645 305.657 249.698 1.00 63.57  ? 451 GLY C  C   1 
ATOM   7211  O O   . GLY D  2  451 ? 363.209 305.443 248.563 1.00 63.57  ? 451 GLY C  O   1 
ATOM   7212  N N   . TYR D  2  452 ? 364.596 306.559 249.934 1.00 65.53  ? 452 TYR C  N   1 
ATOM   7213  C CA  . TYR D  2  452 ? 365.209 307.336 248.865 1.00 65.53  ? 452 TYR C  CA  1 
ATOM   7214  C C   . TYR D  2  452 ? 366.389 306.614 248.230 1.00 65.53  ? 452 TYR C  C   1 
ATOM   7215  O O   . TYR D  2  452 ? 367.279 307.261 247.662 1.00 65.53  ? 452 TYR C  O   1 
ATOM   7216  C CB  . TYR D  2  452 ? 365.629 308.711 249.385 1.00 65.53  ? 452 TYR C  CB  1 
ATOM   7217  N N   . LEU D  2  453 ? 366.428 305.286 248.331 1.00 64.82  ? 453 LEU C  N   1 
ATOM   7218  C CA  . LEU D  2  453 ? 367.404 304.479 247.604 1.00 64.82  ? 453 LEU C  CA  1 
ATOM   7219  C C   . LEU D  2  453 ? 366.800 303.299 246.871 1.00 64.82  ? 453 LEU C  C   1 
ATOM   7220  O O   . LEU D  2  453 ? 367.473 302.743 245.996 1.00 64.82  ? 453 LEU C  O   1 
ATOM   7221  C CB  . LEU D  2  453 ? 368.487 303.945 248.547 1.00 64.82  ? 453 LEU C  CB  1 
ATOM   7222  N N   . ASP D  2  454 ? 365.574 302.911 247.152 1.00 67.42  ? 454 ASP C  N   1 
ATOM   7223  C CA  . ASP D  2  454 ? 365.077 301.617 246.707 1.00 67.42  ? 454 ASP C  CA  1 
ATOM   7224  C C   . ASP D  2  454 ? 364.960 301.500 245.211 1.00 67.42  ? 454 ASP C  C   1 
ATOM   7225  O O   . ASP D  2  454 ? 364.423 300.485 244.762 1.00 67.42  ? 454 ASP C  O   1 
ATOM   7226  C CB  . ASP D  2  454 ? 363.727 301.343 247.364 1.00 67.42  ? 454 ASP C  CB  1 
ATOM   7227  N N   . LYS D  2  455 ? 365.423 302.469 244.421 1.00 70.75  ? 455 LYS C  N   1 
ATOM   7228  C CA  . LYS D  2  455 ? 365.442 302.338 242.972 1.00 70.75  ? 455 LYS C  CA  1 
ATOM   7229  C C   . LYS D  2  455 ? 366.841 302.193 242.394 1.00 70.75  ? 455 LYS C  C   1 
ATOM   7230  O O   . LYS D  2  455 ? 366.971 301.765 241.243 1.00 70.75  ? 455 LYS C  O   1 
ATOM   7231  C CB  . LYS D  2  455 ? 364.763 303.549 242.320 1.00 70.75  ? 455 LYS C  CB  1 
ATOM   7232  N N   . LEU D  2  456 ? 367.883 302.529 243.153 1.00 68.43  ? 456 LEU C  N   1 
ATOM   7233  C CA  . LEU D  2  456 ? 369.242 302.456 242.635 1.00 68.43  ? 456 LEU C  CA  1 
ATOM   7234  C C   . LEU D  2  456 ? 369.712 301.013 242.512 1.00 68.43  ? 456 LEU C  C   1 
ATOM   7235  O O   . LEU D  2  456 ? 369.248 300.119 243.222 1.00 68.43  ? 456 LEU C  O   1 
ATOM   7236  C CB  . LEU D  2  456 ? 370.204 303.221 243.542 1.00 68.43  ? 456 LEU C  CB  1 
ATOM   7237  N N   . GLU D  2  457 ? 370.657 300.800 241.605 1.00 67.84  ? 457 GLU C  N   1 
ATOM   7238  C CA  . GLU D  2  457 ? 371.227 299.477 241.427 1.00 67.84  ? 457 GLU C  CA  1 
ATOM   7239  C C   . GLU D  2  457 ? 371.907 299.033 242.722 1.00 67.84  ? 457 GLU C  C   1 
ATOM   7240  O O   . GLU D  2  457 ? 372.574 299.842 243.377 1.00 67.84  ? 457 GLU C  O   1 
ATOM   7241  C CB  . GLU D  2  457 ? 372.236 299.484 240.277 1.00 67.84  ? 457 GLU C  CB  1 
ATOM   7242  N N   . PRO D  2  458 ? 371.771 297.766 243.119 1.00 63.10  ? 458 PRO C  N   1 
ATOM   7243  C CA  . PRO D  2  458 ? 372.379 297.343 244.387 1.00 63.10  ? 458 PRO C  CA  1 
ATOM   7244  C C   . PRO D  2  458 ? 373.862 297.646 244.477 1.00 63.10  ? 458 PRO C  C   1 
ATOM   7245  O O   . PRO D  2  458 ? 374.344 298.034 245.547 1.00 63.10  ? 458 PRO C  O   1 
ATOM   7246  C CB  . PRO D  2  458 ? 372.110 295.836 244.413 1.00 63.10  ? 458 PRO C  CB  1 
ATOM   7247  N N   . SER D  2  459 ? 374.602 297.485 243.384 1.00 64.51  ? 459 SER C  N   1 
ATOM   7248  C CA  . SER D  2  459 ? 376.033 297.749 243.400 1.00 64.51  ? 459 SER C  CA  1 
ATOM   7249  C C   . SER D  2  459 ? 376.369 299.219 243.215 1.00 64.51  ? 459 SER C  C   1 
ATOM   7250  O O   . SER D  2  459 ? 377.540 299.588 243.358 1.00 64.51  ? 459 SER C  O   1 
ATOM   7251  C CB  . SER D  2  459 ? 376.732 296.939 242.314 1.00 64.51  ? 459 SER C  CB  1 
ATOM   7252  N N   . LYS D  2  460 ? 375.390 300.062 242.887 1.00 67.98  ? 460 LYS C  N   1 
ATOM   7253  C CA  . LYS D  2  460 ? 375.654 301.490 242.765 1.00 67.98  ? 460 LYS C  CA  1 
ATOM   7254  C C   . LYS D  2  460 ? 375.777 302.162 244.123 1.00 67.98  ? 460 LYS C  C   1 
ATOM   7255  O O   . LYS D  2  460 ? 376.538 303.124 244.262 1.00 67.98  ? 460 LYS C  O   1 
ATOM   7256  C CB  . LYS D  2  460 ? 374.553 302.169 241.951 1.00 67.98  ? 460 LYS C  CB  1 
ATOM   7257  N N   . ILE D  2  461 ? 375.066 301.653 245.131 1.00 63.53  ? 461 ILE C  N   1 
ATOM   7258  C CA  . ILE D  2  461 ? 374.957 302.320 246.424 1.00 63.53  ? 461 ILE C  CA  1 
ATOM   7259  C C   . ILE D  2  461 ? 376.319 302.854 246.825 1.00 63.53  ? 461 ILE C  C   1 
ATOM   7260  O O   . ILE D  2  461 ? 376.476 304.051 247.087 1.00 63.53  ? 461 ILE C  O   1 
ATOM   7261  C CB  . ILE D  2  461 ? 374.417 301.378 247.515 1.00 63.53  ? 461 ILE C  CB  1 
ATOM   7262  N N   . THR D  2  462 ? 377.323 301.976 246.825 1.00 67.34  ? 462 THR C  N   1 
ATOM   7263  C CA  . THR D  2  462 ? 378.652 302.361 247.270 1.00 67.34  ? 462 THR C  CA  1 
ATOM   7264  C C   . THR D  2  462 ? 379.042 303.718 246.710 1.00 67.34  ? 462 THR C  C   1 
ATOM   7265  O O   . THR D  2  462 ? 379.160 304.699 247.454 1.00 67.34  ? 462 THR C  O   1 
ATOM   7266  C CB  . THR D  2  462 ? 379.676 301.305 246.852 1.00 67.34  ? 462 THR C  CB  1 
ATOM   7267  N N   . LYS D  2  463 ? 379.181 303.812 245.385 1.00 69.27  ? 463 LYS C  N   1 
ATOM   7268  C CA  . LYS D  2  463 ? 379.624 305.075 244.808 1.00 69.27  ? 463 LYS C  CA  1 
ATOM   7269  C C   . LYS D  2  463 ? 378.712 306.201 245.264 1.00 69.27  ? 463 LYS C  C   1 
ATOM   7270  O O   . LYS D  2  463 ? 379.175 307.192 245.844 1.00 69.27  ? 463 LYS C  O   1 
ATOM   7271  C CB  . LYS D  2  463 ? 379.681 304.997 243.277 1.00 69.27  ? 463 LYS C  CB  1 
ATOM   7272  N N   . PHE D  2  464 ? 377.401 306.027 245.085 1.00 67.57  ? 464 PHE C  N   1 
ATOM   7273  C CA  . PHE D  2  464 ? 376.457 307.020 245.569 1.00 67.57  ? 464 PHE C  CA  1 
ATOM   7274  C C   . PHE D  2  464 ? 376.841 307.441 246.975 1.00 67.57  ? 464 PHE C  C   1 
ATOM   7275  O O   . PHE D  2  464 ? 377.192 308.601 247.224 1.00 67.57  ? 464 PHE C  O   1 
ATOM   7276  C CB  . PHE D  2  464 ? 375.032 306.467 245.561 1.00 67.57  ? 464 PHE C  CB  1 
ATOM   7277  N N   . GLU D  2  465 ? 376.827 306.473 247.895 1.00 63.34  ? 465 GLU C  N   1 
ATOM   7278  C CA  . GLU D  2  465 ? 377.151 306.751 249.286 1.00 63.34  ? 465 GLU C  CA  1 
ATOM   7279  C C   . GLU D  2  465 ? 378.366 307.655 249.347 1.00 63.34  ? 465 GLU C  C   1 
ATOM   7280  O O   . GLU D  2  465 ? 378.281 308.810 249.780 1.00 63.34  ? 465 GLU C  O   1 
ATOM   7281  C CB  . GLU D  2  465 ? 377.390 305.436 250.034 1.00 63.34  ? 465 GLU C  CB  1 
ATOM   7282  N N   . ASN D  2  466 ? 379.490 307.174 248.818 1.00 67.14  ? 466 ASN C  N   1 
ATOM   7283  C CA  . ASN D  2  466 ? 380.710 307.963 248.864 1.00 67.14  ? 466 ASN C  CA  1 
ATOM   7284  C C   . ASN D  2  466 ? 380.444 309.367 248.349 1.00 67.14  ? 466 ASN C  C   1 
ATOM   7285  O O   . ASN D  2  466 ? 380.569 310.352 249.085 1.00 67.14  ? 466 ASN C  O   1 
ATOM   7286  C CB  . ASN D  2  466 ? 381.808 307.285 248.046 1.00 67.14  ? 466 ASN C  CB  1 
ATOM   7287  N N   . ALA D  2  467 ? 380.011 309.470 247.091 1.00 69.09  ? 467 ALA C  N   1 
ATOM   7288  C CA  . ALA D  2  467 ? 379.782 310.781 246.500 1.00 69.09  ? 467 ALA C  CA  1 
ATOM   7289  C C   . ALA D  2  467 ? 378.868 311.609 247.389 1.00 69.09  ? 467 ALA C  C   1 
ATOM   7290  O O   . ALA D  2  467 ? 379.170 312.765 247.707 1.00 69.09  ? 467 ALA C  O   1 
ATOM   7291  C CB  . ALA D  2  467 ? 379.186 310.628 245.103 1.00 69.09  ? 467 ALA C  CB  1 
ATOM   7292  N N   . PHE D  2  468 ? 377.777 311.001 247.857 1.00 66.37  ? 468 PHE C  N   1 
ATOM   7293  C CA  . PHE D  2  468 ? 376.823 311.738 248.671 1.00 66.37  ? 468 PHE C  CA  1 
ATOM   7294  C C   . PHE D  2  468 ? 377.538 312.460 249.801 1.00 66.37  ? 468 PHE C  C   1 
ATOM   7295  O O   . PHE D  2  468 ? 377.360 313.669 249.993 1.00 66.37  ? 468 PHE C  O   1 
ATOM   7296  C CB  . PHE D  2  468 ? 375.770 310.781 249.223 1.00 66.37  ? 468 PHE C  CB  1 
ATOM   7297  N N   . LEU D  2  469 ? 378.398 311.743 250.527 1.00 63.23  ? 469 LEU C  N   1 
ATOM   7298  C CA  . LEU D  2  469 ? 379.116 312.358 251.635 1.00 63.23  ? 469 LEU C  CA  1 
ATOM   7299  C C   . LEU D  2  469 ? 379.701 313.693 251.212 1.00 63.23  ? 469 LEU C  C   1 
ATOM   7300  O O   . LEU D  2  469 ? 379.381 314.738 251.788 1.00 63.23  ? 469 LEU C  O   1 
ATOM   7301  C CB  . LEU D  2  469 ? 380.216 311.428 252.145 1.00 63.23  ? 469 LEU C  CB  1 
ATOM   7302  N N   . SER D  2  470 ? 380.530 313.681 250.168 1.00 67.11  ? 470 SER C  N   1 
ATOM   7303  C CA  . SER D  2  470 ? 381.216 314.904 249.778 1.00 67.11  ? 470 SER C  CA  1 
ATOM   7304  C C   . SER D  2  470 ? 380.221 316.043 249.627 1.00 67.11  ? 470 SER C  C   1 
ATOM   7305  O O   . SER D  2  470 ? 380.406 317.125 250.194 1.00 67.11  ? 470 SER C  O   1 
ATOM   7306  C CB  . SER D  2  470 ? 381.994 314.679 248.484 1.00 67.11  ? 470 SER C  CB  1 
ATOM   7307  N N   . HIS D  2  471 ? 379.122 315.791 248.917 1.00 71.01  ? 471 HIS C  N   1 
ATOM   7308  C CA  . HIS D  2  471 ? 378.140 316.846 248.715 1.00 71.01  ? 471 HIS C  CA  1 
ATOM   7309  C C   . HIS D  2  471 ? 377.685 317.420 250.047 1.00 71.01  ? 471 HIS C  C   1 
ATOM   7310  O O   . HIS D  2  471 ? 377.792 318.629 250.284 1.00 71.01  ? 471 HIS C  O   1 
ATOM   7311  C CB  . HIS D  2  471 ? 376.948 316.313 247.927 1.00 71.01  ? 471 HIS C  CB  1 
ATOM   7312  N N   . VAL D  2  472 ? 377.224 316.557 250.954 1.00 66.79  ? 472 VAL C  N   1 
ATOM   7313  C CA  . VAL D  2  472 ? 376.733 317.063 252.227 1.00 66.79  ? 472 VAL C  CA  1 
ATOM   7314  C C   . VAL D  2  472 ? 377.881 317.608 253.054 1.00 66.79  ? 472 VAL C  C   1 
ATOM   7315  O O   . VAL D  2  472 ? 377.684 318.488 253.899 1.00 66.79  ? 472 VAL C  O   1 
ATOM   7316  C CB  . VAL D  2  472 ? 375.959 315.971 252.981 1.00 66.79  ? 472 VAL C  CB  1 
ATOM   7317  N N   . ILE D  2  473 ? 379.092 317.098 252.840 1.00 65.53  ? 473 ILE C  N   1 
ATOM   7318  C CA  . ILE D  2  473 ? 380.237 317.666 253.535 1.00 65.53  ? 473 ILE C  CA  1 
ATOM   7319  C C   . ILE D  2  473 ? 380.558 319.040 252.975 1.00 65.53  ? 473 ILE C  C   1 
ATOM   7320  O O   . ILE D  2  473 ? 381.049 319.913 253.699 1.00 65.53  ? 473 ILE C  O   1 
ATOM   7321  C CB  . ILE D  2  473 ? 381.444 316.721 253.437 1.00 65.53  ? 473 ILE C  CB  1 
ATOM   7322  N N   . SER D  2  474 ? 380.285 319.263 251.689 1.00 69.11  ? 474 SER C  N   1 
ATOM   7323  C CA  . SER D  2  474 ? 380.678 320.510 251.047 1.00 69.11  ? 474 SER C  CA  1 
ATOM   7324  C C   . SER D  2  474 ? 379.685 321.628 251.341 1.00 69.11  ? 474 SER C  C   1 
ATOM   7325  O O   . SER D  2  474 ? 380.034 322.638 251.963 1.00 69.11  ? 474 SER C  O   1 
ATOM   7326  C CB  . SER D  2  474 ? 380.797 320.300 249.538 1.00 69.11  ? 474 SER C  CB  1 
ATOM   7327  N N   . GLN D  2  475 ? 378.440 321.457 250.909 1.00 71.36  ? 475 GLN C  N   1 
ATOM   7328  C CA  . GLN D  2  475 ? 377.474 322.546 250.920 1.00 71.36  ? 475 GLN C  CA  1 
ATOM   7329  C C   . GLN D  2  475 ? 376.728 322.668 252.242 1.00 71.36  ? 475 GLN C  C   1 
ATOM   7330  O O   . GLN D  2  475 ? 376.574 323.776 252.764 1.00 71.36  ? 475 GLN C  O   1 
ATOM   7331  C CB  . GLN D  2  475 ? 376.468 322.358 249.785 1.00 71.36  ? 475 GLN C  CB  1 
ATOM   7332  N N   . HIS D  2  476 ? 376.264 321.552 252.799 1.00 69.82  ? 476 HIS C  N   1 
ATOM   7333  C CA  . HIS D  2  476 ? 375.317 321.565 253.909 1.00 69.82  ? 476 HIS C  CA  1 
ATOM   7334  C C   . HIS D  2  476 ? 375.989 321.338 255.253 1.00 69.82  ? 476 HIS C  C   1 
ATOM   7335  O O   . HIS D  2  476 ? 375.426 320.674 256.126 1.00 69.82  ? 476 HIS C  O   1 
ATOM   7336  C CB  . HIS D  2  476 ? 374.230 320.528 253.675 1.00 69.82  ? 476 HIS C  CB  1 
ATOM   7337  N N   . GLN D  2  477 ? 377.185 321.883 255.458 1.00 68.20  ? 477 GLN C  N   1 
ATOM   7338  C CA  . GLN D  2  477 ? 377.795 321.793 256.777 1.00 68.20  ? 477 GLN C  CA  1 
ATOM   7339  C C   . GLN D  2  477 ? 376.893 322.382 257.847 1.00 68.20  ? 477 GLN C  C   1 
ATOM   7340  O O   . GLN D  2  477 ? 376.992 321.989 259.013 1.00 68.20  ? 477 GLN C  O   1 
ATOM   7341  C CB  . GLN D  2  477 ? 379.144 322.510 256.787 1.00 68.20  ? 477 GLN C  CB  1 
ATOM   7342  N N   . ALA D  2  478 ? 376.009 323.308 257.476 1.00 67.11  ? 478 ALA C  N   1 
ATOM   7343  C CA  . ALA D  2  478 ? 375.087 323.887 258.447 1.00 67.11  ? 478 ALA C  CA  1 
ATOM   7344  C C   . ALA D  2  478 ? 374.120 322.838 258.983 1.00 67.11  ? 478 ALA C  C   1 
ATOM   7345  O O   . ALA D  2  478 ? 373.876 322.773 260.191 1.00 67.11  ? 478 ALA C  O   1 
ATOM   7346  C CB  . ALA D  2  478 ? 374.324 325.046 257.809 1.00 67.11  ? 478 ALA C  CB  1 
ATOM   7347  N N   . LEU D  2  479 ? 373.558 322.010 258.102 1.00 65.06  ? 479 LEU C  N   1 
ATOM   7348  C CA  . LEU D  2  479 ? 372.591 321.012 258.549 1.00 65.06  ? 479 LEU C  CA  1 
ATOM   7349  C C   . LEU D  2  479 ? 373.253 319.960 259.430 1.00 65.06  ? 479 LEU C  C   1 
ATOM   7350  O O   . LEU D  2  479 ? 372.706 319.567 260.469 1.00 65.06  ? 479 LEU C  O   1 
ATOM   7351  C CB  . LEU D  2  479 ? 371.929 320.347 257.346 1.00 65.06  ? 479 LEU C  CB  1 
ATOM   7352  N N   . LEU D  2  480 ? 374.417 319.467 259.010 1.00 61.60  ? 480 LEU C  N   1 
ATOM   7353  C CA  . LEU D  2  480 ? 375.138 318.507 259.831 1.00 61.60  ? 480 LEU C  CA  1 
ATOM   7354  C C   . LEU D  2  480 ? 375.502 319.118 261.173 1.00 61.60  ? 480 LEU C  C   1 
ATOM   7355  O O   . LEU D  2  480 ? 375.390 318.458 262.211 1.00 61.60  ? 480 LEU C  O   1 
ATOM   7356  C CB  . LEU D  2  480 ? 376.391 318.032 259.101 1.00 61.60  ? 480 LEU C  CB  1 
ATOM   7357  N N   . GLY D  2  481 ? 375.942 320.376 261.177 1.00 61.66  ? 481 GLY C  N   1 
ATOM   7358  C CA  . GLY D  2  481 ? 376.223 321.040 262.436 1.00 61.66  ? 481 GLY C  CA  1 
ATOM   7359  C C   . GLY D  2  481 ? 374.996 321.144 263.316 1.00 61.66  ? 481 GLY C  C   1 
ATOM   7360  O O   . GLY D  2  481 ? 375.079 320.988 264.534 1.00 61.66  ? 481 GLY C  O   1 
ATOM   7361  N N   . LYS D  2  482 ? 373.837 321.407 262.711 1.00 62.23  ? 482 LYS C  N   1 
ATOM   7362  C CA  . LYS D  2  482 ? 372.601 321.487 263.480 1.00 62.23  ? 482 LYS C  CA  1 
ATOM   7363  C C   . LYS D  2  482 ? 372.275 320.146 264.125 1.00 62.23  ? 482 LYS C  C   1 
ATOM   7364  O O   . LYS D  2  482 ? 371.956 320.076 265.318 1.00 62.23  ? 482 LYS C  O   1 
ATOM   7365  C CB  . LYS D  2  482 ? 371.456 321.943 262.577 1.00 62.23  ? 482 LYS C  CB  1 
ATOM   7366  N N   . ILE D  2  483 ? 372.360 319.063 263.351 1.00 60.15  ? 483 ILE C  N   1 
ATOM   7367  C CA  . ILE D  2  483 ? 372.094 317.744 263.922 1.00 60.15  ? 483 ILE C  CA  1 
ATOM   7368  C C   . ILE D  2  483 ? 373.091 317.440 265.027 1.00 60.15  ? 483 ILE C  C   1 
ATOM   7369  O O   . ILE D  2  483 ? 372.722 316.936 266.093 1.00 60.15  ? 483 ILE C  O   1 
ATOM   7370  C CB  . ILE D  2  483 ? 372.123 316.655 262.834 1.00 60.15  ? 483 ILE C  CB  1 
ATOM   7371  N N   . ARG D  2  484 ? 374.369 317.729 264.793 1.00 56.94  ? 484 ARG C  N   1 
ATOM   7372  C CA  . ARG D  2  484 ? 375.390 317.405 265.781 1.00 56.94  ? 484 ARG C  CA  1 
ATOM   7373  C C   . ARG D  2  484 ? 375.169 318.175 267.073 1.00 56.94  ? 484 ARG C  C   1 
ATOM   7374  O O   . ARG D  2  484 ? 375.279 317.611 268.165 1.00 56.94  ? 484 ARG C  O   1 
ATOM   7375  C CB  . ARG D  2  484 ? 376.771 317.706 265.204 1.00 56.94  ? 484 ARG C  CB  1 
ATOM   7376  N N   . THR D  2  485 ? 374.858 319.466 266.971 1.00 60.65  ? 485 THR C  N   1 
ATOM   7377  C CA  . THR D  2  485 ? 374.722 320.285 268.169 1.00 60.65  ? 485 THR C  CA  1 
ATOM   7378  C C   . THR D  2  485 ? 373.441 319.955 268.920 1.00 60.65  ? 485 THR C  C   1 
ATOM   7379  O O   . THR D  2  485 ? 373.451 319.811 270.146 1.00 60.65  ? 485 THR C  O   1 
ATOM   7380  C CB  . THR D  2  485 ? 374.756 321.763 267.791 1.00 60.65  ? 485 THR C  CB  1 
ATOM   7381  N N   . ASP D  2  486 ? 372.323 319.832 268.205 1.00 61.14  ? 486 ASP C  N   1 
ATOM   7382  C CA  . ASP D  2  486 ? 371.056 319.551 268.867 1.00 61.14  ? 486 ASP C  CA  1 
ATOM   7383  C C   . ASP D  2  486 ? 370.877 318.076 269.197 1.00 61.14  ? 486 ASP C  C   1 
ATOM   7384  O O   . ASP D  2  486 ? 369.998 317.736 269.996 1.00 61.14  ? 486 ASP C  O   1 
ATOM   7385  C CB  . ASP D  2  486 ? 369.894 320.025 267.996 1.00 61.14  ? 486 ASP C  CB  1 
ATOM   7386  N N   . GLY D  2  487 ? 371.672 317.196 268.598 1.00 57.91  ? 487 GLY C  N   1 
ATOM   7387  C CA  . GLY D  2  487 ? 371.641 315.791 268.934 1.00 57.91  ? 487 GLY C  CA  1 
ATOM   7388  C C   . GLY D  2  487 ? 370.431 315.035 268.438 1.00 57.91  ? 487 GLY C  C   1 
ATOM   7389  O O   . GLY D  2  487 ? 370.327 313.833 268.704 1.00 57.91  ? 487 GLY C  O   1 
ATOM   7390  N N   . LYS D  2  488 ? 369.514 315.687 267.727 1.00 58.11  ? 488 LYS C  N   1 
ATOM   7391  C CA  . LYS D  2  488 ? 368.332 315.007 267.221 1.00 58.11  ? 488 LYS C  CA  1 
ATOM   7392  C C   . LYS D  2  488 ? 367.931 315.630 265.896 1.00 58.11  ? 488 LYS C  C   1 
ATOM   7393  O O   . LYS D  2  488 ? 368.266 316.778 265.600 1.00 58.11  ? 488 LYS C  O   1 
ATOM   7394  C CB  . LYS D  2  488 ? 367.169 315.079 268.218 1.00 58.11  ? 488 LYS C  CB  1 
ATOM   7395  N N   . ILE D  2  489 ? 367.202 314.852 265.099 1.00 59.10  ? 489 ILE C  N   1 
ATOM   7396  C CA  . ILE D  2  489 ? 366.728 315.317 263.803 1.00 59.10  ? 489 ILE C  CA  1 
ATOM   7397  C C   . ILE D  2  489 ? 365.458 316.126 264.014 1.00 59.10  ? 489 ILE C  C   1 
ATOM   7398  O O   . ILE D  2  489 ? 364.353 315.574 264.046 1.00 59.10  ? 489 ILE C  O   1 
ATOM   7399  C CB  . ILE D  2  489 ? 366.474 314.145 262.841 1.00 59.10  ? 489 ILE C  CB  1 
ATOM   7400  N N   . SER D  2  490 ? 365.608 317.437 264.174 1.00 63.33  ? 490 SER C  N   1 
ATOM   7401  C CA  . SER D  2  490 ? 364.452 318.306 264.286 1.00 63.33  ? 490 SER C  CA  1 
ATOM   7402  C C   . SER D  2  490 ? 363.549 318.130 263.072 1.00 63.33  ? 490 SER C  C   1 
ATOM   7403  O O   . SER D  2  490 ? 363.955 317.614 262.030 1.00 63.33  ? 490 SER C  O   1 
ATOM   7404  C CB  . SER D  2  490 ? 364.894 319.761 264.390 1.00 63.33  ? 490 SER C  CB  1 
ATOM   7405  N N   . GLU D  2  491 ? 362.296 318.563 263.216 1.00 65.51  ? 491 GLU C  N   1 
ATOM   7406  C CA  . GLU D  2  491 ? 361.383 318.512 262.079 1.00 65.51  ? 491 GLU C  CA  1 
ATOM   7407  C C   . GLU D  2  491 ? 361.872 319.412 260.956 1.00 65.51  ? 491 GLU C  C   1 
ATOM   7408  O O   . GLU D  2  491 ? 361.816 319.037 259.779 1.00 65.51  ? 491 GLU C  O   1 
ATOM   7409  C CB  . GLU D  2  491 ? 359.975 318.899 262.516 1.00 65.51  ? 491 GLU C  CB  1 
ATOM   7410  N N   . GLU D  2  492 ? 362.370 320.602 261.296 1.00 67.13  ? 492 GLU C  N   1 
ATOM   7411  C CA  . GLU D  2  492 ? 363.031 321.424 260.290 1.00 67.13  ? 492 GLU C  CA  1 
ATOM   7412  C C   . GLU D  2  492 ? 364.268 320.721 259.748 1.00 67.13  ? 492 GLU C  C   1 
ATOM   7413  O O   . GLU D  2  492 ? 364.527 320.737 258.537 1.00 67.13  ? 492 GLU C  O   1 
ATOM   7414  C CB  . GLU D  2  492 ? 363.405 322.783 260.879 1.00 67.13  ? 492 GLU C  CB  1 
ATOM   7415  N N   . SER D  2  493 ? 365.050 320.109 260.638 1.00 65.17  ? 493 SER C  N   1 
ATOM   7416  C CA  . SER D  2  493 ? 366.212 319.354 260.191 1.00 65.17  ? 493 SER C  CA  1 
ATOM   7417  C C   . SER D  2  493 ? 365.792 318.224 259.268 1.00 65.17  ? 493 SER C  C   1 
ATOM   7418  O O   . SER D  2  493 ? 366.428 317.984 258.239 1.00 65.17  ? 493 SER C  O   1 
ATOM   7419  C CB  . SER D  2  493 ? 366.964 318.800 261.396 1.00 65.17  ? 493 SER C  CB  1 
ATOM   7420  N N   . ASP D  2  494 ? 364.719 317.519 259.622 1.00 64.43  ? 494 ASP C  N   1 
ATOM   7421  C CA  . ASP D  2  494 ? 364.235 316.436 258.776 1.00 64.43  ? 494 ASP C  CA  1 
ATOM   7422  C C   . ASP D  2  494 ? 363.824 316.957 257.410 1.00 64.43  ? 494 ASP C  C   1 
ATOM   7423  O O   . ASP D  2  494 ? 364.129 316.338 256.383 1.00 64.43  ? 494 ASP C  O   1 
ATOM   7424  C CB  . ASP D  2  494 ? 363.062 315.729 259.449 1.00 64.43  ? 494 ASP C  CB  1 
ATOM   7425  N N   . ALA D  2  495 ? 363.120 318.088 257.374 1.00 65.11  ? 495 ALA C  N   1 
ATOM   7426  C CA  . ALA D  2  495 ? 362.679 318.633 256.098 1.00 65.11  ? 495 ALA C  CA  1 
ATOM   7427  C C   . ALA D  2  495 ? 363.869 318.993 255.220 1.00 65.11  ? 495 ALA C  C   1 
ATOM   7428  O O   . ALA D  2  495 ? 363.915 318.635 254.037 1.00 65.11  ? 495 ALA C  O   1 
ATOM   7429  C CB  . ALA D  2  495 ? 361.790 319.853 256.334 1.00 65.11  ? 495 ALA C  CB  1 
ATOM   7430  N N   . LYS D  2  496 ? 364.851 319.692 255.789 1.00 66.67  ? 496 LYS C  N   1 
ATOM   7431  C CA  . LYS D  2  496 ? 366.018 320.073 255.004 1.00 66.67  ? 496 LYS C  CA  1 
ATOM   7432  C C   . LYS D  2  496 ? 366.785 318.843 254.534 1.00 66.67  ? 496 LYS C  C   1 
ATOM   7433  O O   . LYS D  2  496 ? 367.256 318.789 253.392 1.00 66.67  ? 496 LYS C  O   1 
ATOM   7434  C CB  . LYS D  2  496 ? 366.926 320.992 255.814 1.00 66.67  ? 496 LYS C  CB  1 
ATOM   7435  N N   . LEU D  2  497 ? 366.918 317.843 255.403 1.00 65.37  ? 497 LEU C  N   1 
ATOM   7436  C CA  . LEU D  2  497 ? 367.621 316.622 255.033 1.00 65.37  ? 497 LEU C  CA  1 
ATOM   7437  C C   . LEU D  2  497 ? 366.920 315.923 253.878 1.00 65.37  ? 497 LEU C  C   1 
ATOM   7438  O O   . LEU D  2  497 ? 367.563 315.475 252.924 1.00 65.37  ? 497 LEU C  O   1 
ATOM   7439  C CB  . LEU D  2  497 ? 367.708 315.706 256.251 1.00 65.37  ? 497 LEU C  CB  1 
ATOM   7440  N N   . LYS D  2  498 ? 365.594 315.817 253.954 1.00 67.24  ? 498 LYS C  N   1 
ATOM   7441  C CA  . LYS D  2  498 ? 364.842 315.174 252.882 1.00 67.24  ? 498 LYS C  CA  1 
ATOM   7442  C C   . LYS D  2  498 ? 364.994 315.944 251.583 1.00 67.24  ? 498 LYS C  C   1 
ATOM   7443  O O   . LYS D  2  498 ? 365.145 315.347 250.508 1.00 67.24  ? 498 LYS C  O   1 
ATOM   7444  C CB  . LYS D  2  498 ? 363.371 315.068 253.273 1.00 67.24  ? 498 LYS C  CB  1 
ATOM   7445  N N   . GLU D  2  499 ? 364.952 317.274 251.659 1.00 69.44  ? 499 GLU C  N   1 
ATOM   7446  C CA  . GLU D  2  499 ? 365.136 318.074 250.459 1.00 69.44  ? 499 GLU C  CA  1 
ATOM   7447  C C   . GLU D  2  499 ? 366.504 317.818 249.843 1.00 69.44  ? 499 GLU C  C   1 
ATOM   7448  O O   . GLU D  2  499 ? 366.622 317.660 248.625 1.00 69.44  ? 499 GLU C  O   1 
ATOM   7449  C CB  . GLU D  2  499 ? 364.954 319.554 250.786 1.00 69.44  ? 499 GLU C  CB  1 
ATOM   7450  N N   . ILE D  2  500 ? 367.547 317.760 250.670 1.00 68.01  ? 500 ILE C  N   1 
ATOM   7451  C CA  . ILE D  2  500 ? 368.882 317.503 250.137 1.00 68.01  ? 500 ILE C  CA  1 
ATOM   7452  C C   . ILE D  2  500 ? 368.925 316.133 249.482 1.00 68.01  ? 500 ILE C  C   1 
ATOM   7453  O O   . ILE D  2  500 ? 369.457 315.964 248.377 1.00 68.01  ? 500 ILE C  O   1 
ATOM   7454  C CB  . ILE D  2  500 ? 369.947 317.620 251.240 1.00 68.01  ? 500 ILE C  CB  1 
ATOM   7455  N N   . VAL D  2  501 ? 368.368 315.128 250.154 1.00 68.26  ? 501 VAL C  N   1 
ATOM   7456  C CA  . VAL D  2  501 ? 368.442 313.765 249.639 1.00 68.26  ? 501 VAL C  CA  1 
ATOM   7457  C C   . VAL D  2  501 ? 367.757 313.682 248.284 1.00 68.26  ? 501 VAL C  C   1 
ATOM   7458  O O   . VAL D  2  501 ? 368.285 313.081 247.341 1.00 68.26  ? 501 VAL C  O   1 
ATOM   7459  C CB  . VAL D  2  501 ? 367.823 312.771 250.636 1.00 68.26  ? 501 VAL C  CB  1 
ATOM   7460  N N   . THR D  2  502 ? 366.570 314.277 248.163 1.00 70.99  ? 502 THR C  N   1 
ATOM   7461  C CA  . THR D  2  502 ? 365.842 314.182 246.901 1.00 70.99  ? 502 THR C  CA  1 
ATOM   7462  C C   . THR D  2  502 ? 366.525 314.999 245.810 1.00 70.99  ? 502 THR C  C   1 
ATOM   7463  O O   . THR D  2  502 ? 366.696 314.525 244.680 1.00 70.99  ? 502 THR C  O   1 
ATOM   7464  C CB  . THR D  2  502 ? 364.390 314.624 247.083 1.00 70.99  ? 502 THR C  CB  1 
ATOM   7465  N N   . ASN D  2  503 ? 366.942 316.227 246.132 1.00 71.49  ? 503 ASN C  N   1 
ATOM   7466  C CA  . ASN D  2  503 ? 367.596 317.067 245.139 1.00 71.49  ? 503 ASN C  CA  1 
ATOM   7467  C C   . ASN D  2  503 ? 368.919 316.477 244.680 1.00 71.49  ? 503 ASN C  C   1 
ATOM   7468  O O   . ASN D  2  503 ? 369.381 316.805 243.584 1.00 71.49  ? 503 ASN C  O   1 
ATOM   7469  C CB  . ASN D  2  503 ? 367.822 318.471 245.702 1.00 71.49  ? 503 ASN C  CB  1 
ATOM   7470  N N   . PHE D  2  504 ? 369.541 315.623 245.492 1.00 71.35  ? 504 PHE C  N   1 
ATOM   7471  C CA  . PHE D  2  504 ? 370.758 314.944 245.074 1.00 71.35  ? 504 PHE C  CA  1 
ATOM   7472  C C   . PHE D  2  504 ? 370.447 313.688 244.274 1.00 71.35  ? 504 PHE C  C   1 
ATOM   7473  O O   . PHE D  2  504 ? 371.033 313.466 243.212 1.00 71.35  ? 504 PHE C  O   1 
ATOM   7474  C CB  . PHE D  2  504 ? 371.609 314.592 246.295 1.00 71.35  ? 504 PHE C  CB  1 
ATOM   7475  N N   . LEU D  2  505 ? 369.521 312.863 244.764 1.00 71.77  ? 505 LEU C  N   1 
ATOM   7476  C CA  . LEU D  2  505 ? 369.162 311.643 244.053 1.00 71.77  ? 505 LEU C  CA  1 
ATOM   7477  C C   . LEU D  2  505 ? 368.733 311.964 242.629 1.00 71.77  ? 505 LEU C  C   1 
ATOM   7478  O O   . LEU D  2  505 ? 369.189 311.329 241.673 1.00 71.77  ? 505 LEU C  O   1 
ATOM   7479  C CB  . LEU D  2  505 ? 368.045 310.913 244.801 1.00 71.77  ? 505 LEU C  CB  1 
ATOM   7480  N N   . ALA D  2  506 ? 367.859 312.958 242.470 1.00 74.57  ? 506 ALA C  N   1 
ATOM   7481  C CA  . ALA D  2  506 ? 367.526 313.415 241.128 1.00 74.57  ? 506 ALA C  CA  1 
ATOM   7482  C C   . ALA D  2  506 ? 368.752 313.980 240.427 1.00 74.57  ? 506 ALA C  C   1 
ATOM   7483  O O   . ALA D  2  506 ? 368.889 313.847 239.206 1.00 74.57  ? 506 ALA C  O   1 
ATOM   7484  C CB  . ALA D  2  506 ? 366.413 314.456 241.185 1.00 74.57  ? 506 ALA C  CB  1 
ATOM   7485  N N   . GLY D  2  507 ? 369.652 314.608 241.180 1.00 72.55  ? 507 GLY C  N   1 
ATOM   7486  C CA  . GLY D  2  507 ? 370.912 315.078 240.652 1.00 72.55  ? 507 GLY C  CA  1 
ATOM   7487  C C   . GLY D  2  507 ? 371.978 314.017 240.552 1.00 72.55  ? 507 GLY C  C   1 
ATOM   7488  O O   . GLY D  2  507 ? 373.115 314.319 240.178 1.00 72.55  ? 507 GLY C  O   1 
ATOM   7489  N N   . PHE D  2  508 ? 371.643 312.774 240.887 1.00 71.81  ? 508 PHE C  N   1 
ATOM   7490  C CA  . PHE D  2  508 ? 372.574 311.663 240.770 1.00 71.81  ? 508 PHE C  CA  1 
ATOM   7491  C C   . PHE D  2  508 ? 372.492 311.050 239.379 1.00 71.81  ? 508 PHE C  C   1 
ATOM   7492  O O   . PHE D  2  508 ? 373.424 311.167 238.583 1.00 71.81  ? 508 PHE C  O   1 
ATOM   7493  C CB  . PHE D  2  508 ? 372.281 310.600 241.834 1.00 71.81  ? 508 PHE C  CB  1 
ATOM   7494  N N   . THR E  3  13  ? 393.620 281.572 319.728 1.00 33.88  ? 9   THR D  N   1 
ATOM   7495  C CA  . THR E  3  13  ? 394.996 281.163 319.485 1.00 33.88  ? 9   THR D  CA  1 
ATOM   7496  C C   . THR E  3  13  ? 395.652 282.094 318.475 1.00 33.88  ? 9   THR D  C   1 
ATOM   7497  O O   . THR E  3  13  ? 395.100 283.139 318.145 1.00 33.88  ? 9   THR D  O   1 
ATOM   7498  C CB  . THR E  3  13  ? 395.072 279.713 318.974 1.00 33.88  ? 9   THR D  CB  1 
ATOM   7499  N N   . THR E  3  14  ? 396.835 281.722 317.991 1.00 30.94  ? 10  THR D  N   1 
ATOM   7500  C CA  . THR E  3  14  ? 397.558 282.563 317.044 1.00 30.94  ? 10  THR D  CA  1 
ATOM   7501  C C   . THR E  3  14  ? 398.579 281.716 316.305 1.00 30.94  ? 10  THR D  C   1 
ATOM   7502  O O   . THR E  3  14  ? 399.496 281.170 316.924 1.00 30.94  ? 10  THR D  O   1 
ATOM   7503  C CB  . THR E  3  14  ? 398.238 283.728 317.763 1.00 30.94  ? 10  THR D  CB  1 
ATOM   7504  N N   . GLY E  3  15  ? 398.418 281.603 314.989 1.00 24.86  ? 11  GLY D  N   1 
ATOM   7505  C CA  . GLY E  3  15  ? 399.348 280.896 314.146 1.00 24.86  ? 11  GLY D  CA  1 
ATOM   7506  C C   . GLY E  3  15  ? 400.109 281.832 313.231 1.00 24.86  ? 11  GLY D  C   1 
ATOM   7507  O O   . GLY E  3  15  ? 400.030 283.055 313.337 1.00 24.86  ? 11  GLY D  O   1 
ATOM   7508  N N   . ARG E  3  16  ? 400.845 281.232 312.304 1.00 23.36  ? 12  ARG D  N   1 
ATOM   7509  C CA  . ARG E  3  16  ? 401.671 281.978 311.373 1.00 23.36  ? 12  ARG D  CA  1 
ATOM   7510  C C   . ARG E  3  16  ? 401.408 281.480 309.967 1.00 23.36  ? 12  ARG D  C   1 
ATOM   7511  O O   . ARG E  3  16  ? 401.110 280.305 309.761 1.00 23.36  ? 12  ARG D  O   1 
ATOM   7512  C CB  . ARG E  3  16  ? 403.152 281.815 311.688 1.00 23.36  ? 12  ARG D  CB  1 
ATOM   7513  N N   . ILE E  3  17  ? 401.528 282.372 308.997 1.00 20.50  ? 13  ILE D  N   1 
ATOM   7514  C CA  . ILE E  3  17  ? 401.428 281.975 307.600 1.00 20.50  ? 13  ILE D  CA  1 
ATOM   7515  C C   . ILE E  3  17  ? 402.739 281.319 307.198 1.00 20.50  ? 13  ILE D  C   1 
ATOM   7516  O O   . ILE E  3  17  ? 403.810 281.896 307.391 1.00 20.50  ? 13  ILE D  O   1 
ATOM   7517  C CB  . ILE E  3  17  ? 401.118 283.184 306.709 1.00 20.50  ? 13  ILE D  CB  1 
ATOM   7518  N N   . VAL E  3  18  ? 402.663 280.110 306.650 1.00 20.80  ? 14  VAL D  N   1 
ATOM   7519  C CA  . VAL E  3  18  ? 403.849 279.429 306.162 1.00 20.80  ? 14  VAL D  CA  1 
ATOM   7520  C C   . VAL E  3  18  ? 403.929 279.423 304.643 1.00 20.80  ? 14  VAL D  C   1 
ATOM   7521  O O   . VAL E  3  18  ? 405.038 279.409 304.099 1.00 20.80  ? 14  VAL D  O   1 
ATOM   7522  C CB  . VAL E  3  18  ? 403.953 277.995 306.709 1.00 20.80  ? 14  VAL D  CB  1 
ATOM   7523  N N   . ALA E  3  19  ? 402.806 279.433 303.934 1.00 19.05  ? 15  ALA D  N   1 
ATOM   7524  C CA  . ALA E  3  19  ? 402.880 279.467 302.479 1.00 19.05  ? 15  ALA D  CA  1 
ATOM   7525  C C   . ALA E  3  19  ? 401.712 280.255 301.919 1.00 19.05  ? 15  ALA D  C   1 
ATOM   7526  O O   . ALA E  3  19  ? 400.628 280.266 302.495 1.00 19.05  ? 15  ALA D  O   1 
ATOM   7527  C CB  . ALA E  3  19  ? 402.892 278.060 301.890 1.00 19.05  ? 15  ALA D  CB  1 
ATOM   7528  N N   . VAL E  3  20  ? 401.950 280.920 300.794 1.00 18.87  ? 16  VAL D  N   1 
ATOM   7529  C CA  . VAL E  3  20  ? 400.909 281.675 300.106 1.00 18.87  ? 16  VAL D  CA  1 
ATOM   7530  C C   . VAL E  3  20  ? 400.973 281.384 298.616 1.00 18.87  ? 16  VAL D  C   1 
ATOM   7531  O O   . VAL E  3  20  ? 401.700 282.054 297.881 1.00 18.87  ? 16  VAL D  O   1 
ATOM   7532  C CB  . VAL E  3  20  ? 401.061 283.182 300.359 1.00 18.87  ? 16  VAL D  CB  1 
ATOM   7533  N N   . ILE E  3  21  ? 400.192 280.422 298.149 1.00 17.86  ? 17  ILE D  N   1 
ATOM   7534  C CA  . ILE E  3  21  ? 400.212 280.001 296.754 1.00 17.86  ? 17  ILE D  CA  1 
ATOM   7535  C C   . ILE E  3  21  ? 398.898 280.427 296.124 1.00 17.86  ? 17  ILE D  C   1 
ATOM   7536  O O   . ILE E  3  21  ? 397.831 279.935 296.506 1.00 17.86  ? 17  ILE D  O   1 
ATOM   7537  C CB  . ILE E  3  21  ? 400.433 278.493 296.625 1.00 17.86  ? 17  ILE D  CB  1 
ATOM   7538  N N   . GLY E  3  22  ? 398.964 281.330 295.165 1.00 17.42  ? 18  GLY D  N   1 
ATOM   7539  C CA  . GLY E  3  22  ? 397.742 281.804 294.544 1.00 17.42  ? 18  GLY D  CA  1 
ATOM   7540  C C   . GLY E  3  22  ? 396.853 282.453 295.579 1.00 17.42  ? 18  GLY D  C   1 
ATOM   7541  O O   . GLY E  3  22  ? 397.234 283.425 296.236 1.00 17.42  ? 18  GLY D  O   1 
ATOM   7542  N N   . ALA E  3  23  ? 395.647 281.923 295.731 1.00 17.03  ? 19  ALA D  N   1 
ATOM   7543  C CA  . ALA E  3  23  ? 394.699 282.371 296.744 1.00 17.03  ? 19  ALA D  CA  1 
ATOM   7544  C C   . ALA E  3  23  ? 394.460 281.282 297.778 1.00 17.03  ? 19  ALA D  C   1 
ATOM   7545  O O   . ALA E  3  23  ? 393.335 281.069 298.225 1.00 17.03  ? 19  ALA D  O   1 
ATOM   7546  C CB  . ALA E  3  23  ? 393.381 282.793 296.108 1.00 17.03  ? 19  ALA D  CB  1 
ATOM   7547  N N   . VAL E  3  24  ? 395.515 280.568 298.156 1.00 16.50  ? 20  VAL D  N   1 
ATOM   7548  C CA  . VAL E  3  24  ? 395.451 279.535 299.177 1.00 16.50  ? 20  VAL D  CA  1 
ATOM   7549  C C   . VAL E  3  24  ? 396.621 279.749 300.125 1.00 16.50  ? 20  VAL D  C   1 
ATOM   7550  O O   . VAL E  3  24  ? 397.778 279.751 299.693 1.00 16.50  ? 20  VAL D  O   1 
ATOM   7551  C CB  . VAL E  3  24  ? 395.498 278.123 298.576 1.00 16.50  ? 20  VAL D  CB  1 
ATOM   7552  N N   . VAL E  3  25  ? 396.322 279.908 301.409 1.00 18.23  ? 21  VAL D  N   1 
ATOM   7553  C CA  . VAL E  3  25  ? 397.312 280.231 302.424 1.00 18.23  ? 21  VAL D  CA  1 
ATOM   7554  C C   . VAL E  3  25  ? 397.404 279.067 303.391 1.00 18.23  ? 21  VAL D  C   1 
ATOM   7555  O O   . VAL E  3  25  ? 396.396 278.655 303.964 1.00 18.23  ? 21  VAL D  O   1 
ATOM   7556  C CB  . VAL E  3  25  ? 396.936 281.518 303.172 1.00 18.23  ? 21  VAL D  CB  1 
ATOM   7557  N N   . ASP E  3  26  ? 398.604 278.542 303.580 1.00 19.65  ? 22  ASP D  N   1 
ATOM   7558  C CA  . ASP E  3  26  ? 398.847 277.508 304.574 1.00 19.65  ? 22  ASP D  CA  1 
ATOM   7559  C C   . ASP E  3  26  ? 399.422 278.159 305.813 1.00 19.65  ? 22  ASP D  C   1 
ATOM   7560  O O   . ASP E  3  26  ? 400.453 278.836 305.738 1.00 19.65  ? 22  ASP D  O   1 
ATOM   7561  C CB  . ASP E  3  26  ? 399.810 276.446 304.058 1.00 19.65  ? 22  ASP D  CB  1 
ATOM   7562  N N   . VAL E  3  27  ? 398.771 277.920 306.945 1.00 20.53  ? 23  VAL D  N   1 
ATOM   7563  C CA  . VAL E  3  27  ? 399.057 278.567 308.216 1.00 20.53  ? 23  VAL D  CA  1 
ATOM   7564  C C   . VAL E  3  27  ? 399.467 277.494 309.211 1.00 20.53  ? 23  VAL D  C   1 
ATOM   7565  O O   . VAL E  3  27  ? 398.768 276.490 309.362 1.00 20.53  ? 23  VAL D  O   1 
ATOM   7566  C CB  . VAL E  3  27  ? 397.829 279.334 308.729 1.00 20.53  ? 23  VAL D  CB  1 
ATOM   7567  N N   . GLN E  3  28  ? 400.577 277.714 309.905 1.00 22.89  ? 24  GLN D  N   1 
ATOM   7568  C CA  . GLN E  3  28  ? 401.096 276.751 310.866 1.00 22.89  ? 24  GLN D  CA  1 
ATOM   7569  C C   . GLN E  3  28  ? 400.771 277.205 312.277 1.00 22.89  ? 24  GLN D  C   1 
ATOM   7570  O O   . GLN E  3  28  ? 401.034 278.355 312.635 1.00 22.89  ? 24  GLN D  O   1 
ATOM   7571  C CB  . GLN E  3  28  ? 402.602 276.588 310.717 1.00 22.89  ? 24  GLN D  CB  1 
ATOM   7572  N N   . PHE E  3  29  ? 400.217 276.301 313.075 1.00 26.07  ? 25  PHE D  N   1 
ATOM   7573  C CA  . PHE E  3  29  ? 399.822 276.588 314.447 1.00 26.07  ? 25  PHE D  CA  1 
ATOM   7574  C C   . PHE E  3  29  ? 400.700 275.817 315.419 1.00 26.07  ? 25  PHE D  C   1 
ATOM   7575  O O   . PHE E  3  29  ? 401.035 274.653 315.182 1.00 26.07  ? 25  PHE D  O   1 
ATOM   7576  C CB  . PHE E  3  29  ? 398.363 276.215 314.692 1.00 26.07  ? 25  PHE D  CB  1 
ATOM   7577  N N   . ASP E  3  30  ? 401.067 276.468 316.518 1.00 35.20  ? 26  ASP D  N   1 
ATOM   7578  C CA  . ASP E  3  30  ? 401.745 275.799 317.620 1.00 35.20  ? 26  ASP D  CA  1 
ATOM   7579  C C   . ASP E  3  30  ? 400.800 275.469 318.765 1.00 35.20  ? 26  ASP D  C   1 
ATOM   7580  O O   . ASP E  3  30  ? 401.009 274.475 319.466 1.00 35.20  ? 26  ASP D  O   1 
ATOM   7581  C CB  . ASP E  3  30  ? 402.888 276.677 318.139 1.00 35.20  ? 26  ASP D  CB  1 
ATOM   7582  N N   . GLU E  3  31  ? 399.770 276.287 318.959 1.00 37.04  ? 27  GLU D  N   1 
ATOM   7583  C CA  . GLU E  3  31  ? 398.708 276.014 319.915 1.00 37.04  ? 27  GLU D  CA  1 
ATOM   7584  C C   . GLU E  3  31  ? 397.723 275.040 319.288 1.00 37.04  ? 27  GLU D  C   1 
ATOM   7585  O O   . GLU E  3  31  ? 398.027 274.421 318.265 1.00 37.04  ? 27  GLU D  O   1 
ATOM   7586  C CB  . GLU E  3  31  ? 398.024 277.322 320.315 1.00 37.04  ? 27  GLU D  CB  1 
ATOM   7587  N N   . GLY E  3  32  ? 396.553 274.870 319.895 1.00 33.61  ? 28  GLY D  N   1 
ATOM   7588  C CA  . GLY E  3  32  ? 395.559 273.981 319.324 1.00 33.61  ? 28  GLY D  CA  1 
ATOM   7589  C C   . GLY E  3  32  ? 395.079 274.471 317.967 1.00 33.61  ? 28  GLY D  C   1 
ATOM   7590  O O   . GLY E  3  32  ? 394.797 275.652 317.775 1.00 33.61  ? 28  GLY D  O   1 
ATOM   7591  N N   . LEU E  3  33  ? 394.967 273.539 317.027 1.00 24.86  ? 29  LEU D  N   1 
ATOM   7592  C CA  . LEU E  3  33  ? 394.500 273.877 315.696 1.00 24.86  ? 29  LEU D  CA  1 
ATOM   7593  C C   . LEU E  3  33  ? 393.051 274.354 315.752 1.00 24.86  ? 29  LEU D  C   1 
ATOM   7594  O O   . LEU E  3  33  ? 392.300 273.969 316.651 1.00 24.86  ? 29  LEU D  O   1 
ATOM   7595  C CB  . LEU E  3  33  ? 394.594 272.668 314.775 1.00 24.86  ? 29  LEU D  CB  1 
ATOM   7596  N N   . PRO E  3  34  ? 392.631 275.190 314.811 1.00 22.30  ? 30  PRO D  N   1 
ATOM   7597  C CA  . PRO E  3  34  ? 391.227 275.547 314.718 1.00 22.30  ? 30  PRO D  CA  1 
ATOM   7598  C C   . PRO E  3  34  ? 390.473 274.540 313.872 1.00 22.30  ? 30  PRO D  C   1 
ATOM   7599  O O   . PRO E  3  34  ? 390.984 274.093 312.837 1.00 22.30  ? 30  PRO D  O   1 
ATOM   7600  C CB  . PRO E  3  34  ? 391.268 276.919 314.043 1.00 22.30  ? 30  PRO D  CB  1 
ATOM   7601  N N   . PRO E  3  35  ? 389.260 274.164 314.260 1.00 21.86  ? 31  PRO D  N   1 
ATOM   7602  C CA  . PRO E  3  35  ? 388.520 273.175 313.475 1.00 21.86  ? 31  PRO D  CA  1 
ATOM   7603  C C   . PRO E  3  35  ? 388.322 273.652 312.050 1.00 21.86  ? 31  PRO D  C   1 
ATOM   7604  O O   . PRO E  3  35  ? 388.591 274.803 311.706 1.00 21.86  ? 31  PRO D  O   1 
ATOM   7605  C CB  . PRO E  3  35  ? 387.185 273.044 314.209 1.00 21.86  ? 31  PRO D  CB  1 
ATOM   7606  N N   . ILE E  3  36  ? 387.854 272.742 311.202 1.00 21.78  ? 32  ILE D  N   1 
ATOM   7607  C CA  . ILE E  3  36  ? 387.577 273.102 309.823 1.00 21.78  ? 32  ILE D  CA  1 
ATOM   7608  C C   . ILE E  3  36  ? 386.404 274.072 309.781 1.00 21.78  ? 32  ILE D  C   1 
ATOM   7609  O O   . ILE E  3  36  ? 385.505 274.036 310.627 1.00 21.78  ? 32  ILE D  O   1 
ATOM   7610  C CB  . ILE E  3  36  ? 387.303 271.841 308.988 1.00 21.78  ? 32  ILE D  CB  1 
ATOM   7611  N N   . LEU E  3  37  ? 386.425 274.963 308.797 1.00 22.73  ? 33  LEU D  N   1 
ATOM   7612  C CA  . LEU E  3  37  ? 385.445 276.005 308.528 1.00 22.73  ? 33  LEU D  CA  1 
ATOM   7613  C C   . LEU E  3  37  ? 385.587 277.203 309.455 1.00 22.73  ? 33  LEU D  C   1 
ATOM   7614  O O   . LEU E  3  37  ? 384.859 278.174 309.278 1.00 22.73  ? 33  LEU D  O   1 
ATOM   7615  C CB  . LEU E  3  37  ? 383.989 275.508 308.608 1.00 22.73  ? 33  LEU D  CB  1 
ATOM   7616  N N   . ASN E  3  38  ? 386.494 277.190 310.422 1.00 22.86  ? 34  ASN D  N   1 
ATOM   7617  C CA  . ASN E  3  38  ? 386.657 278.370 311.247 1.00 22.86  ? 34  ASN D  CA  1 
ATOM   7618  C C   . ASN E  3  38  ? 387.064 279.555 310.384 1.00 22.86  ? 34  ASN D  C   1 
ATOM   7619  O O   . ASN E  3  38  ? 387.356 279.424 309.198 1.00 22.86  ? 34  ASN D  O   1 
ATOM   7620  C CB  . ASN E  3  38  ? 387.698 278.145 312.333 1.00 22.86  ? 34  ASN D  CB  1 
ATOM   7621  N N   . ALA E  3  39  ? 387.060 280.731 310.993 1.00 22.95  ? 35  ALA D  N   1 
ATOM   7622  C CA  . ALA E  3  39  ? 387.502 281.953 310.345 1.00 22.95  ? 35  ALA D  CA  1 
ATOM   7623  C C   . ALA E  3  39  ? 388.756 282.444 311.044 1.00 22.95  ? 35  ALA D  C   1 
ATOM   7624  O O   . ALA E  3  39  ? 388.801 282.497 312.274 1.00 22.95  ? 35  ALA D  O   1 
ATOM   7625  C CB  . ALA E  3  39  ? 386.419 283.026 310.393 1.00 22.95  ? 35  ALA D  CB  1 
ATOM   7626  N N   . LEU E  3  40  ? 389.766 282.791 310.260 1.00 22.69  ? 36  LEU D  N   1 
ATOM   7627  C CA  . LEU E  3  40  ? 391.031 283.289 310.765 1.00 22.69  ? 36  LEU D  CA  1 
ATOM   7628  C C   . LEU E  3  40  ? 391.221 284.706 310.261 1.00 22.69  ? 36  LEU D  C   1 
ATOM   7629  O O   . LEU E  3  40  ? 391.001 284.976 309.081 1.00 22.69  ? 36  LEU D  O   1 
ATOM   7630  C CB  . LEU E  3  40  ? 392.187 282.407 310.309 1.00 22.69  ? 36  LEU D  CB  1 
ATOM   7631  N N   . GLU E  3  41  ? 391.610 285.607 311.146 1.00 25.82  ? 37  GLU D  N   1 
ATOM   7632  C CA  . GLU E  3  41  ? 391.847 286.996 310.791 1.00 25.82  ? 37  GLU D  CA  1 
ATOM   7633  C C   . GLU E  3  41  ? 393.345 287.211 310.658 1.00 25.82  ? 37  GLU D  C   1 
ATOM   7634  O O   . GLU E  3  41  ? 394.088 287.015 311.620 1.00 25.82  ? 37  GLU D  O   1 
ATOM   7635  C CB  . GLU E  3  41  ? 391.261 287.928 311.845 1.00 25.82  ? 37  GLU D  CB  1 
ATOM   7636  N N   . VAL E  3  42  ? 393.787 287.596 309.471 1.00 23.42  ? 38  VAL D  N   1 
ATOM   7637  C CA  . VAL E  3  42  ? 395.193 287.894 309.253 1.00 23.42  ? 38  VAL D  CA  1 
ATOM   7638  C C   . VAL E  3  42  ? 395.479 289.285 309.795 1.00 23.42  ? 38  VAL D  C   1 
ATOM   7639  O O   . VAL E  3  42  ? 394.813 290.257 309.422 1.00 23.42  ? 38  VAL D  O   1 
ATOM   7640  C CB  . VAL E  3  42  ? 395.550 287.796 307.766 1.00 23.42  ? 38  VAL D  CB  1 
ATOM   7641  N N   . GLN E  3  43  ? 396.466 289.384 310.680 1.00 25.45  ? 39  GLN D  N   1 
ATOM   7642  C CA  . GLN E  3  43  ? 396.752 290.642 311.350 1.00 25.45  ? 39  GLN D  CA  1 
ATOM   7643  C C   . GLN E  3  43  ? 397.611 291.541 310.474 1.00 25.45  ? 39  GLN D  C   1 
ATOM   7644  O O   . GLN E  3  43  ? 398.384 291.075 309.637 1.00 25.45  ? 39  GLN D  O   1 
ATOM   7645  C CB  . GLN E  3  43  ? 397.465 290.396 312.675 1.00 25.45  ? 39  GLN D  CB  1 
ATOM   7646  N N   . GLY E  3  44  ? 397.480 292.845 310.692 1.00 28.10  ? 40  GLY D  N   1 
ATOM   7647  C CA  . GLY E  3  44  ? 398.286 293.805 309.970 1.00 28.10  ? 40  GLY D  CA  1 
ATOM   7648  C C   . GLY E  3  44  ? 397.805 294.107 308.575 1.00 28.10  ? 40  GLY D  C   1 
ATOM   7649  O O   . GLY E  3  44  ? 398.594 294.561 307.743 1.00 28.10  ? 40  GLY D  O   1 
ATOM   7650  N N   . ARG E  3  45  ? 396.532 293.873 308.290 1.00 29.00  ? 41  ARG D  N   1 
ATOM   7651  C CA  . ARG E  3  45  ? 395.956 294.127 306.978 1.00 29.00  ? 41  ARG D  CA  1 
ATOM   7652  C C   . ARG E  3  45  ? 395.043 295.336 307.066 1.00 29.00  ? 41  ARG D  C   1 
ATOM   7653  O O   . ARG E  3  45  ? 394.192 295.412 307.957 1.00 29.00  ? 41  ARG D  O   1 
ATOM   7654  C CB  . ARG E  3  45  ? 395.174 292.914 306.472 1.00 29.00  ? 41  ARG D  CB  1 
ATOM   7655  N N   . GLU E  3  46  ? 395.216 296.274 306.136 1.00 37.38  ? 42  GLU D  N   1 
ATOM   7656  C CA  . GLU E  3  46  ? 394.417 297.493 306.159 1.00 37.38  ? 42  GLU D  CA  1 
ATOM   7657  C C   . GLU E  3  46  ? 392.938 297.183 305.974 1.00 37.38  ? 42  GLU D  C   1 
ATOM   7658  O O   . GLU E  3  46  ? 392.084 297.772 306.646 1.00 37.38  ? 42  GLU D  O   1 
ATOM   7659  C CB  . GLU E  3  46  ? 394.910 298.456 305.084 1.00 37.38  ? 42  GLU D  CB  1 
ATOM   7660  N N   . THR E  3  47  ? 392.618 296.265 305.071 1.00 32.46  ? 43  THR D  N   1 
ATOM   7661  C CA  . THR E  3  47  ? 391.260 295.766 304.907 1.00 32.46  ? 43  THR D  CA  1 
ATOM   7662  C C   . THR E  3  47  ? 391.184 294.372 305.511 1.00 32.46  ? 43  THR D  C   1 
ATOM   7663  O O   . THR E  3  47  ? 392.049 293.530 305.250 1.00 32.46  ? 43  THR D  O   1 
ATOM   7664  C CB  . THR E  3  47  ? 390.851 295.739 303.432 1.00 32.46  ? 43  THR D  CB  1 
ATOM   7665  N N   . ARG E  3  48  ? 390.165 294.139 306.326 1.00 26.29  ? 44  ARG D  N   1 
ATOM   7666  C CA  . ARG E  3  48  ? 390.015 292.859 307.003 1.00 26.29  ? 44  ARG D  CA  1 
ATOM   7667  C C   . ARG E  3  48  ? 390.135 291.708 306.018 1.00 26.29  ? 44  ARG D  C   1 
ATOM   7668  O O   . ARG E  3  48  ? 389.330 291.585 305.093 1.00 26.29  ? 44  ARG D  O   1 
ATOM   7669  C CB  . ARG E  3  48  ? 388.661 292.815 307.704 1.00 26.29  ? 44  ARG D  CB  1 
ATOM   7670  N N   . LEU E  3  49  ? 391.142 290.865 306.218 1.00 23.35  ? 45  LEU D  N   1 
ATOM   7671  C CA  . LEU E  3  49  ? 391.333 289.662 305.424 1.00 23.35  ? 45  LEU D  CA  1 
ATOM   7672  C C   . LEU E  3  49  ? 390.978 288.461 306.284 1.00 23.35  ? 45  LEU D  C   1 
ATOM   7673  O O   . LEU E  3  49  ? 391.572 288.260 307.346 1.00 23.35  ? 45  LEU D  O   1 
ATOM   7674  C CB  . LEU E  3  49  ? 392.769 289.554 304.916 1.00 23.35  ? 45  LEU D  CB  1 
ATOM   7675  N N   . VAL E  3  50  ? 390.013 287.675 305.825 1.00 21.97  ? 46  VAL D  N   1 
ATOM   7676  C CA  . VAL E  3  50  ? 389.496 286.533 306.564 1.00 21.97  ? 46  VAL D  CA  1 
ATOM   7677  C C   . VAL E  3  50  ? 389.767 285.288 305.738 1.00 21.97  ? 46  VAL D  C   1 
ATOM   7678  O O   . VAL E  3  50  ? 389.331 285.199 304.587 1.00 21.97  ? 46  VAL D  O   1 
ATOM   7679  C CB  . VAL E  3  50  ? 387.996 286.682 306.845 1.00 21.97  ? 46  VAL D  CB  1 
ATOM   7680  N N   . LEU E  3  51  ? 390.479 284.335 306.319 1.00 20.66  ? 47  LEU D  N   1 
ATOM   7681  C CA  . LEU E  3  51  ? 390.693 283.032 305.717 1.00 20.66  ? 47  LEU D  CA  1 
ATOM   7682  C C   . LEU E  3  51  ? 389.731 282.027 306.328 1.00 20.66  ? 47  LEU D  C   1 
ATOM   7683  O O   . LEU E  3  51  ? 389.347 282.147 307.488 1.00 20.66  ? 47  LEU D  O   1 
ATOM   7684  C CB  . LEU E  3  51  ? 392.128 282.560 305.929 1.00 20.66  ? 47  LEU D  CB  1 
ATOM   7685  N N   . GLU E  3  52  ? 389.336 281.035 305.543 1.00 20.65  ? 48  GLU D  N   1 
ATOM   7686  C CA  . GLU E  3  52  ? 388.558 279.917 306.050 1.00 20.65  ? 48  GLU D  CA  1 
ATOM   7687  C C   . GLU E  3  52  ? 389.391 278.654 305.984 1.00 20.65  ? 48  GLU D  C   1 
ATOM   7688  O O   . GLU E  3  52  ? 389.917 278.312 304.922 1.00 20.65  ? 48  GLU D  O   1 
ATOM   7689  C CB  . GLU E  3  52  ? 387.270 279.712 305.261 1.00 20.65  ? 48  GLU D  CB  1 
ATOM   7690  N N   . VAL E  3  53  ? 389.498 277.963 307.115 1.00 19.84  ? 49  VAL D  N   1 
ATOM   7691  C CA  . VAL E  3  53  ? 390.186 276.682 307.150 1.00 19.84  ? 49  VAL D  CA  1 
ATOM   7692  C C   . VAL E  3  53  ? 389.421 275.674 306.310 1.00 19.84  ? 49  VAL D  C   1 
ATOM   7693  O O   . VAL E  3  53  ? 388.186 275.627 306.334 1.00 19.84  ? 49  VAL D  O   1 
ATOM   7694  C CB  . VAL E  3  53  ? 390.334 276.205 308.601 1.00 19.84  ? 49  VAL D  CB  1 
ATOM   7695  N N   . ALA E  3  54  ? 390.148 274.867 305.548 1.00 18.24  ? 50  ALA D  N   1 
ATOM   7696  C CA  . ALA E  3  54  ? 389.525 273.864 304.706 1.00 18.24  ? 50  ALA D  CA  1 
ATOM   7697  C C   . ALA E  3  54  ? 390.236 272.522 304.752 1.00 18.24  ? 50  ALA D  C   1 
ATOM   7698  O O   . ALA E  3  54  ? 389.764 271.584 304.108 1.00 18.24  ? 50  ALA D  O   1 
ATOM   7699  C CB  . ALA E  3  54  ? 389.469 274.352 303.255 1.00 18.24  ? 50  ALA D  CB  1 
ATOM   7700  N N   . GLN E  3  55  ? 391.336 272.396 305.485 1.00 17.81  ? 51  GLN D  N   1 
ATOM   7701  C CA  . GLN E  3  55  ? 392.049 271.133 305.594 1.00 17.81  ? 51  GLN D  CA  1 
ATOM   7702  C C   . GLN E  3  55  ? 392.896 271.163 306.850 1.00 17.81  ? 51  GLN D  C   1 
ATOM   7703  O O   . GLN E  3  55  ? 393.051 272.201 307.490 1.00 17.81  ? 51  GLN D  O   1 
ATOM   7704  C CB  . GLN E  3  55  ? 392.938 270.877 304.380 1.00 17.81  ? 51  GLN D  CB  1 
ATOM   7705  N N   . HIS E  3  56  ? 393.456 270.004 307.189 1.00 19.59  ? 52  HIS D  N   1 
ATOM   7706  C CA  . HIS E  3  56  ? 394.460 269.875 308.242 1.00 19.59  ? 52  HIS D  CA  1 
ATOM   7707  C C   . HIS E  3  56  ? 395.592 269.053 307.645 1.00 19.59  ? 52  HIS D  C   1 
ATOM   7708  O O   . HIS E  3  56  ? 395.567 267.825 307.691 1.00 19.59  ? 52  HIS D  O   1 
ATOM   7709  C CB  . HIS E  3  56  ? 393.889 269.228 309.480 1.00 19.59  ? 52  HIS D  CB  1 
ATOM   7710  N N   . LEU E  3  57  ? 396.589 269.732 307.095 1.00 18.02  ? 53  LEU D  N   1 
ATOM   7711  C CA  . LEU E  3  57  ? 397.640 269.062 306.347 1.00 18.02  ? 53  LEU D  CA  1 
ATOM   7712  C C   . LEU E  3  57  ? 398.510 268.162 307.206 1.00 18.02  ? 53  LEU D  C   1 
ATOM   7713  O O   . LEU E  3  57  ? 399.435 267.547 306.670 1.00 18.02  ? 53  LEU D  O   1 
ATOM   7714  C CB  . LEU E  3  57  ? 398.524 270.095 305.656 1.00 18.02  ? 53  LEU D  CB  1 
ATOM   7715  N N   . GLY E  3  58  ? 398.265 268.058 308.502 1.00 20.41  ? 54  GLY D  N   1 
ATOM   7716  C CA  . GLY E  3  58  ? 399.144 267.270 309.335 1.00 20.41  ? 54  GLY D  CA  1 
ATOM   7717  C C   . GLY E  3  58  ? 400.393 268.052 309.664 1.00 20.41  ? 54  GLY D  C   1 
ATOM   7718  O O   . GLY E  3  58  ? 400.790 268.929 308.894 1.00 20.41  ? 54  GLY D  O   1 
ATOM   7719  N N   . GLU E  3  59  ? 401.030 267.743 310.791 1.00 21.98  ? 55  GLU D  N   1 
ATOM   7720  C CA  . GLU E  3  59  ? 402.170 268.504 311.289 1.00 21.98  ? 55  GLU D  CA  1 
ATOM   7721  C C   . GLU E  3  59  ? 401.742 269.871 311.811 1.00 21.98  ? 55  GLU D  C   1 
ATOM   7722  O O   . GLU E  3  59  ? 402.457 270.859 311.649 1.00 21.98  ? 55  GLU D  O   1 
ATOM   7723  C CB  . GLU E  3  59  ? 403.249 268.665 310.214 1.00 21.98  ? 55  GLU D  CB  1 
ATOM   7724  N N   . SER E  3  60  ? 400.571 269.933 312.434 1.00 22.88  ? 56  SER D  N   1 
ATOM   7725  C CA  . SER E  3  60  ? 400.088 271.152 313.071 1.00 22.88  ? 56  SER D  CA  1 
ATOM   7726  C C   . SER E  3  60  ? 399.974 272.297 312.069 1.00 22.88  ? 56  SER D  C   1 
ATOM   7727  O O   . SER E  3  60  ? 400.239 273.452 312.391 1.00 22.88  ? 56  SER D  O   1 
ATOM   7728  C CB  . SER E  3  60  ? 400.986 271.548 314.236 1.00 22.88  ? 56  SER D  CB  1 
ATOM   7729  N N   . THR E  3  61  ? 399.563 271.970 310.851 1.00 20.25  ? 57  THR D  N   1 
ATOM   7730  C CA  . THR E  3  61  ? 399.335 272.942 309.797 1.00 20.25  ? 57  THR D  CA  1 
ATOM   7731  C C   . THR E  3  61  ? 397.873 272.908 309.389 1.00 20.25  ? 57  THR D  C   1 
ATOM   7732  O O   . THR E  3  61  ? 397.174 271.918 309.601 1.00 20.25  ? 57  THR D  O   1 
ATOM   7733  C CB  . THR E  3  61  ? 400.217 272.647 308.582 1.00 20.25  ? 57  THR D  CB  1 
ATOM   7734  N N   . VAL E  3  62  ? 397.404 274.009 308.809 1.00 19.02  ? 58  VAL D  N   1 
ATOM   7735  C CA  . VAL E  3  62  ? 396.088 274.070 308.195 1.00 19.02  ? 58  VAL D  CA  1 
ATOM   7736  C C   . VAL E  3  62  ? 396.250 274.766 306.858 1.00 19.02  ? 58  VAL D  C   1 
ATOM   7737  O O   . VAL E  3  62  ? 397.198 275.514 306.639 1.00 19.02  ? 58  VAL D  O   1 
ATOM   7738  C CB  . VAL E  3  62  ? 395.059 274.822 309.060 1.00 19.02  ? 58  VAL D  CB  1 
ATOM   7739  N N   . ARG E  3  63  ? 395.314 274.504 305.957 1.00 17.40  ? 59  ARG D  N   1 
ATOM   7740  C CA  . ARG E  3  63  ? 395.272 275.158 304.661 1.00 17.40  ? 59  ARG D  CA  1 
ATOM   7741  C C   . ARG E  3  63  ? 393.956 275.901 304.559 1.00 17.40  ? 59  ARG D  C   1 
ATOM   7742  O O   . ARG E  3  63  ? 392.915 275.356 304.925 1.00 17.40  ? 59  ARG D  O   1 
ATOM   7743  C CB  . ARG E  3  63  ? 395.410 274.149 303.533 1.00 17.40  ? 59  ARG D  CB  1 
ATOM   7744  N N   . THR E  3  64  ? 393.996 277.131 304.071 1.00 18.58  ? 60  THR D  N   1 
ATOM   7745  C CA  . THR E  3  64  ? 392.871 278.036 304.173 1.00 18.58  ? 60  THR D  CA  1 
ATOM   7746  C C   . THR E  3  64  ? 392.672 278.764 302.859 1.00 18.58  ? 60  THR D  C   1 
ATOM   7747  O O   . THR E  3  64  ? 393.640 279.161 302.213 1.00 18.58  ? 60  THR D  O   1 
ATOM   7748  C CB  . THR E  3  64  ? 393.116 279.055 305.275 1.00 18.58  ? 60  THR D  CB  1 
ATOM   7749  N N   . ILE E  3  65  ? 391.423 278.959 302.476 1.00 17.94  ? 61  ILE D  N   1 
ATOM   7750  C CA  . ILE E  3  65  ? 391.106 279.765 301.301 1.00 17.94  ? 61  ILE D  CA  1 
ATOM   7751  C C   . ILE E  3  65  ? 390.800 281.180 301.756 1.00 17.94  ? 61  ILE D  C   1 
ATOM   7752  O O   . ILE E  3  65  ? 390.055 281.383 302.719 1.00 17.94  ? 61  ILE D  O   1 
ATOM   7753  C CB  . ILE E  3  65  ? 389.935 279.170 300.505 1.00 17.94  ? 61  ILE D  CB  1 
ATOM   7754  N N   . ALA E  3  66  ? 391.388 282.157 301.081 1.00 19.05  ? 62  ALA D  N   1 
ATOM   7755  C CA  . ALA E  3  66  ? 391.297 283.550 301.485 1.00 19.05  ? 62  ALA D  CA  1 
ATOM   7756  C C   . ALA E  3  66  ? 390.130 284.228 300.787 1.00 19.05  ? 62  ALA D  C   1 
ATOM   7757  O O   . ALA E  3  66  ? 389.895 284.012 299.597 1.00 19.05  ? 62  ALA D  O   1 
ATOM   7758  C CB  . ALA E  3  66  ? 392.593 284.289 301.162 1.00 19.05  ? 62  ALA D  CB  1 
ATOM   7759  N N   . MET E  3  67  ? 389.411 285.065 301.533 1.00 20.13  ? 63  MET D  N   1 
ATOM   7760  C CA  . MET E  3  67  ? 388.236 285.760 301.031 1.00 20.13  ? 63  MET D  CA  1 
ATOM   7761  C C   . MET E  3  67  ? 388.559 287.118 300.425 1.00 20.13  ? 63  MET D  C   1 
ATOM   7762  O O   . MET E  3  67  ? 387.640 287.831 300.014 1.00 20.13  ? 63  MET D  O   1 
ATOM   7763  C CB  . MET E  3  67  ? 387.214 285.952 302.150 1.00 20.13  ? 63  MET D  CB  1 
ATOM   7764  N N   . ASP E  3  68  ? 389.830 287.500 300.369 1.00 22.59  ? 64  ASP D  N   1 
ATOM   7765  C CA  . ASP E  3  68  ? 390.238 288.743 299.743 1.00 22.59  ? 64  ASP D  CA  1 
ATOM   7766  C C   . ASP E  3  68  ? 391.583 288.523 299.077 1.00 22.59  ? 64  ASP D  C   1 
ATOM   7767  O O   . ASP E  3  68  ? 392.256 287.520 299.312 1.00 22.59  ? 64  ASP D  O   1 
ATOM   7768  C CB  . ASP E  3  68  ? 390.323 289.885 300.753 1.00 22.59  ? 64  ASP D  CB  1 
ATOM   7769  N N   . GLY E  3  69  ? 391.977 289.470 298.233 1.00 22.82  ? 65  GLY D  N   1 
ATOM   7770  C CA  . GLY E  3  69  ? 393.239 289.329 297.532 1.00 22.82  ? 65  GLY D  CA  1 
ATOM   7771  C C   . GLY E  3  69  ? 394.381 289.108 298.508 1.00 22.82  ? 65  GLY D  C   1 
ATOM   7772  O O   . GLY E  3  69  ? 394.450 289.735 299.565 1.00 22.82  ? 65  GLY D  O   1 
ATOM   7773  N N   . THR E  3  70  ? 395.283 288.195 298.146 1.00 22.22  ? 66  THR D  N   1 
ATOM   7774  C CA  . THR E  3  70  ? 396.437 287.873 298.976 1.00 22.22  ? 66  THR D  CA  1 
ATOM   7775  C C   . THR E  3  70  ? 397.662 288.704 298.625 1.00 22.22  ? 66  THR D  C   1 
ATOM   7776  O O   . THR E  3  70  ? 398.790 288.268 298.871 1.00 22.22  ? 66  THR D  O   1 
ATOM   7777  C CB  . THR E  3  70  ? 396.763 286.386 298.863 1.00 22.22  ? 66  THR D  CB  1 
ATOM   7778  N N   . GLU E  3  71  ? 397.476 289.885 298.049 1.00 25.03  ? 67  GLU D  N   1 
ATOM   7779  C CA  . GLU E  3  71  ? 398.604 290.765 297.791 1.00 25.03  ? 67  GLU D  CA  1 
ATOM   7780  C C   . GLU E  3  71  ? 399.108 291.354 299.098 1.00 25.03  ? 67  GLU D  C   1 
ATOM   7781  O O   . GLU E  3  71  ? 398.329 291.854 299.911 1.00 25.03  ? 67  GLU D  O   1 
ATOM   7782  C CB  . GLU E  3  71  ? 398.206 291.892 296.846 1.00 25.03  ? 67  GLU D  CB  1 
ATOM   7783  N N   . GLY E  3  72  ? 400.418 291.308 299.294 1.00 23.66  ? 68  GLY D  N   1 
ATOM   7784  C CA  . GLY E  3  72  ? 401.024 291.857 300.479 1.00 23.66  ? 68  GLY D  CA  1 
ATOM   7785  C C   . GLY E  3  72  ? 401.204 290.887 301.626 1.00 23.66  ? 68  GLY D  C   1 
ATOM   7786  O O   . GLY E  3  72  ? 401.878 291.233 302.601 1.00 23.66  ? 68  GLY D  O   1 
ATOM   7787  N N   . LEU E  3  73  ? 400.632 289.691 301.554 1.00 22.05  ? 69  LEU D  N   1 
ATOM   7788  C CA  . LEU E  3  73  ? 400.864 288.717 302.608 1.00 22.05  ? 69  LEU D  CA  1 
ATOM   7789  C C   . LEU E  3  73  ? 402.338 288.355 302.654 1.00 22.05  ? 69  LEU D  C   1 
ATOM   7790  O O   . LEU E  3  73  ? 402.975 288.154 301.619 1.00 22.05  ? 69  LEU D  O   1 
ATOM   7791  C CB  . LEU E  3  73  ? 400.032 287.461 302.373 1.00 22.05  ? 69  LEU D  CB  1 
ATOM   7792  N N   . VAL E  3  74  ? 402.886 288.274 303.861 1.00 21.72  ? 70  VAL D  N   1 
ATOM   7793  C CA  . VAL E  3  74  ? 404.296 287.982 304.076 1.00 21.72  ? 70  VAL D  CA  1 
ATOM   7794  C C   . VAL E  3  74  ? 404.397 286.699 304.876 1.00 21.72  ? 70  VAL D  C   1 
ATOM   7795  O O   . VAL E  3  74  ? 403.736 286.551 305.905 1.00 21.72  ? 70  VAL D  O   1 
ATOM   7796  C CB  . VAL E  3  74  ? 405.007 289.129 304.811 1.00 21.72  ? 70  VAL D  CB  1 
ATOM   7797  N N   . ARG E  3  75  ? 405.230 285.781 304.410 1.00 22.38  ? 71  ARG D  N   1 
ATOM   7798  C CA  . ARG E  3  75  ? 405.458 284.549 305.147 1.00 22.38  ? 71  ARG D  CA  1 
ATOM   7799  C C   . ARG E  3  75  ? 405.858 284.860 306.576 1.00 22.38  ? 71  ARG D  C   1 
ATOM   7800  O O   . ARG E  3  75  ? 406.915 285.445 306.822 1.00 22.38  ? 71  ARG D  O   1 
ATOM   7801  C CB  . ARG E  3  75  ? 406.548 283.734 304.463 1.00 22.38  ? 71  ARG D  CB  1 
ATOM   7802  N N   . GLY E  3  76  ? 405.013 284.469 307.521 1.00 21.07  ? 72  GLY D  N   1 
ATOM   7803  C CA  . GLY E  3  76  ? 405.257 284.703 308.928 1.00 21.07  ? 72  GLY D  CA  1 
ATOM   7804  C C   . GLY E  3  76  ? 404.267 285.630 309.587 1.00 21.07  ? 72  GLY D  C   1 
ATOM   7805  O O   . GLY E  3  76  ? 404.325 285.793 310.810 1.00 21.07  ? 72  GLY D  O   1 
ATOM   7806  N N   . GLN E  3  77  ? 403.362 286.240 308.832 1.00 22.68  ? 73  GLN D  N   1 
ATOM   7807  C CA  . GLN E  3  77  ? 402.359 287.105 309.435 1.00 22.68  ? 73  GLN D  CA  1 
ATOM   7808  C C   . GLN E  3  77  ? 401.560 286.332 310.472 1.00 22.68  ? 73  GLN D  C   1 
ATOM   7809  O O   . GLN E  3  77  ? 401.240 285.160 310.281 1.00 22.68  ? 73  GLN D  O   1 
ATOM   7810  C CB  . GLN E  3  77  ? 401.423 287.656 308.367 1.00 22.68  ? 73  GLN D  CB  1 
ATOM   7811  N N   . LYS E  3  78  ? 401.250 286.992 311.580 1.00 24.13  ? 74  LYS D  N   1 
ATOM   7812  C CA  . LYS E  3  78  ? 400.478 286.360 312.636 1.00 24.13  ? 74  LYS D  CA  1 
ATOM   7813  C C   . LYS E  3  78  ? 399.001 286.355 312.275 1.00 24.13  ? 74  LYS D  C   1 
ATOM   7814  O O   . LYS E  3  78  ? 398.480 287.322 311.715 1.00 24.13  ? 74  LYS D  O   1 
ATOM   7815  C CB  . LYS E  3  78  ? 400.697 287.083 313.960 1.00 24.13  ? 74  LYS D  CB  1 
ATOM   7816  N N   . VAL E  3  79  ? 398.325 285.258 312.603 1.00 23.78  ? 75  VAL D  N   1 
ATOM   7817  C CA  . VAL E  3  79  ? 396.943 285.019 312.217 1.00 23.78  ? 75  VAL D  CA  1 
ATOM   7818  C C   . VAL E  3  79  ? 396.162 284.593 313.449 1.00 23.78  ? 75  VAL D  C   1 
ATOM   7819  O O   . VAL E  3  79  ? 396.555 283.645 314.135 1.00 23.78  ? 75  VAL D  O   1 
ATOM   7820  C CB  . VAL E  3  79  ? 396.858 283.946 311.122 1.00 23.78  ? 75  VAL D  CB  1 
ATOM   7821  N N   . LEU E  3  80  ? 395.053 285.274 313.720 1.00 26.56  ? 76  LEU D  N   1 
ATOM   7822  C CA  . LEU E  3  80  ? 394.248 285.044 314.912 1.00 26.56  ? 76  LEU D  CA  1 
ATOM   7823  C C   . LEU E  3  80  ? 393.065 284.145 314.585 1.00 26.56  ? 76  LEU D  C   1 
ATOM   7824  O O   . LEU E  3  80  ? 392.285 284.448 313.680 1.00 26.56  ? 76  LEU D  O   1 
ATOM   7825  C CB  . LEU E  3  80  ? 393.730 286.367 315.471 1.00 26.56  ? 76  LEU D  CB  1 
ATOM   7826  N N   . ASP E  3  81  ? 392.911 283.064 315.336 1.00 26.97  ? 77  ASP D  N   1 
ATOM   7827  C CA  . ASP E  3  81  ? 391.757 282.194 315.158 1.00 26.97  ? 77  ASP D  CA  1 
ATOM   7828  C C   . ASP E  3  81  ? 390.532 282.828 315.803 1.00 26.97  ? 77  ASP D  C   1 
ATOM   7829  O O   . ASP E  3  81  ? 390.506 283.043 317.018 1.00 26.97  ? 77  ASP D  O   1 
ATOM   7830  C CB  . ASP E  3  81  ? 392.032 280.827 315.769 1.00 26.97  ? 77  ASP D  CB  1 
ATOM   7831  N N   . SER E  3  82  ? 389.509 283.113 314.996 1.00 25.59  ? 78  SER D  N   1 
ATOM   7832  C CA  . SER E  3  82  ? 388.301 283.735 315.528 1.00 25.59  ? 78  SER D  CA  1 
ATOM   7833  C C   . SER E  3  82  ? 387.636 282.851 316.571 1.00 25.59  ? 78  SER D  C   1 
ATOM   7834  O O   . SER E  3  82  ? 387.357 283.293 317.689 1.00 25.59  ? 78  SER D  O   1 
ATOM   7835  C CB  . SER E  3  82  ? 387.324 284.039 314.396 1.00 25.59  ? 78  SER D  CB  1 
ATOM   7836  N N   . GLY E  3  83  ? 387.379 281.595 316.225 1.00 23.98  ? 79  GLY D  N   1 
ATOM   7837  C CA  . GLY E  3  83  ? 386.740 280.675 317.141 1.00 23.98  ? 79  GLY D  CA  1 
ATOM   7838  C C   . GLY E  3  83  ? 385.546 279.967 316.539 1.00 23.98  ? 79  GLY D  C   1 
ATOM   7839  O O   . GLY E  3  83  ? 385.300 278.798 316.842 1.00 23.98  ? 79  GLY D  O   1 
ATOM   7840  N N   . ALA E  3  84  ? 384.799 280.656 315.692 1.00 23.81  ? 80  ALA D  N   1 
ATOM   7841  C CA  . ALA E  3  84  ? 383.603 280.113 315.074 1.00 23.81  ? 80  ALA D  CA  1 
ATOM   7842  C C   . ALA E  3  84  ? 383.597 280.492 313.603 1.00 23.81  ? 80  ALA D  C   1 
ATOM   7843  O O   . ALA E  3  84  ? 384.254 281.457 313.205 1.00 23.81  ? 80  ALA D  O   1 
ATOM   7844  C CB  . ALA E  3  84  ? 382.333 280.635 315.756 1.00 23.81  ? 80  ALA D  CB  1 
ATOM   7845  N N   . PRO E  3  85  ? 382.849 279.767 312.776 1.00 23.79  ? 81  PRO D  N   1 
ATOM   7846  C CA  . PRO E  3  85  ? 382.863 280.055 311.339 1.00 23.79  ? 81  PRO D  CA  1 
ATOM   7847  C C   . PRO E  3  85  ? 382.527 281.505 311.058 1.00 23.79  ? 81  PRO D  C   1 
ATOM   7848  O O   . PRO E  3  85  ? 382.183 282.249 311.980 1.00 23.79  ? 81  PRO D  O   1 
ATOM   7849  C CB  . PRO E  3  85  ? 381.800 279.109 310.774 1.00 23.79  ? 81  PRO D  CB  1 
ATOM   7850  N N   . ILE E  3  86  ? 382.645 281.931 309.806 1.00 23.02  ? 82  ILE D  N   1 
ATOM   7851  C CA  . ILE E  3  86  ? 382.309 283.300 309.442 1.00 23.02  ? 82  ILE D  CA  1 
ATOM   7852  C C   . ILE E  3  86  ? 380.930 283.612 309.992 1.00 23.02  ? 82  ILE D  C   1 
ATOM   7853  O O   . ILE E  3  86  ? 379.954 282.929 309.669 1.00 23.02  ? 82  ILE D  O   1 
ATOM   7854  C CB  . ILE E  3  86  ? 382.362 283.501 307.919 1.00 23.02  ? 82  ILE D  CB  1 
ATOM   7855  N N   . ARG E  3  87  ? 380.841 284.634 310.839 1.00 26.66  ? 83  ARG D  N   1 
ATOM   7856  C CA  . ARG E  3  87  ? 379.584 285.076 311.426 1.00 26.66  ? 83  ARG D  CA  1 
ATOM   7857  C C   . ARG E  3  87  ? 379.194 286.410 310.816 1.00 26.66  ? 83  ARG D  C   1 
ATOM   7858  O O   . ARG E  3  87  ? 380.030 287.311 310.701 1.00 26.66  ? 83  ARG D  O   1 
ATOM   7859  C CB  . ARG E  3  87  ? 379.696 285.215 312.942 1.00 26.66  ? 83  ARG D  CB  1 
ATOM   7860  N N   . ILE E  3  88  ? 377.930 286.538 310.444 1.00 24.77  ? 84  ILE D  N   1 
ATOM   7861  C CA  . ILE E  3  88  ? 377.448 287.724 309.751 1.00 24.77  ? 84  ILE D  CA  1 
ATOM   7862  C C   . ILE E  3  88  ? 376.241 288.279 310.493 1.00 24.77  ? 84  ILE D  C   1 
ATOM   7863  O O   . ILE E  3  88  ? 375.534 287.523 311.169 1.00 24.77  ? 84  ILE D  O   1 
ATOM   7864  C CB  . ILE E  3  88  ? 377.099 287.401 308.294 1.00 24.77  ? 84  ILE D  CB  1 
ATOM   7865  N N   . PRO E  3  89  ? 375.963 289.575 310.397 1.00 27.74  ? 85  PRO D  N   1 
ATOM   7866  C CA  . PRO E  3  89  ? 374.755 290.111 311.023 1.00 27.74  ? 85  PRO D  CA  1 
ATOM   7867  C C   . PRO E  3  89  ? 373.514 289.584 310.334 1.00 27.74  ? 85  PRO D  C   1 
ATOM   7868  O O   . PRO E  3  89  ? 373.513 289.313 309.135 1.00 27.74  ? 85  PRO D  O   1 
ATOM   7869  C CB  . PRO E  3  89  ? 374.892 291.624 310.829 1.00 27.74  ? 85  PRO D  CB  1 
ATOM   7870  N N   . VAL E  3  90  ? 372.437 289.443 311.102 1.00 30.67  ? 86  VAL D  N   1 
ATOM   7871  C CA  . VAL E  3  90  ? 371.134 289.112 310.546 1.00 30.67  ? 86  VAL D  CA  1 
ATOM   7872  C C   . VAL E  3  90  ? 370.072 289.820 311.372 1.00 30.67  ? 86  VAL D  C   1 
ATOM   7873  O O   . VAL E  3  90  ? 370.337 290.332 312.460 1.00 30.67  ? 86  VAL D  O   1 
ATOM   7874  C CB  . VAL E  3  90  ? 370.877 287.592 310.512 1.00 30.67  ? 86  VAL D  CB  1 
ATOM   7875  N N   . GLY E  3  91  ? 368.857 289.851 310.845 1.00 33.39  ? 87  GLY D  N   1 
ATOM   7876  C CA  . GLY E  3  91  ? 367.773 290.566 311.466 1.00 33.39  ? 87  GLY D  CA  1 
ATOM   7877  C C   . GLY E  3  91  ? 367.121 291.507 310.480 1.00 33.39  ? 87  GLY D  C   1 
ATOM   7878  O O   . GLY E  3  91  ? 367.505 291.577 309.311 1.00 33.39  ? 87  GLY D  O   1 
ATOM   7879  N N   . PRO E  3  92  ? 366.130 292.244 310.927 1.00 34.14  ? 88  PRO D  N   1 
ATOM   7880  C CA  . PRO E  3  92  ? 365.487 293.216 310.041 1.00 34.14  ? 88  PRO D  CA  1 
ATOM   7881  C C   . PRO E  3  92  ? 366.302 294.490 309.903 1.00 34.14  ? 88  PRO D  C   1 
ATOM   7882  O O   . PRO E  3  92  ? 365.835 295.470 309.316 1.00 34.14  ? 88  PRO D  O   1 
ATOM   7883  C CB  . PRO E  3  92  ? 364.147 293.472 310.729 1.00 34.14  ? 88  PRO D  CB  1 
ATOM   7884  N N   . GLU E  3  93  ? 367.513 294.495 310.450 1.00 33.56  ? 89  GLU D  N   1 
ATOM   7885  C CA  . GLU E  3  93  ? 368.434 295.611 310.287 1.00 33.56  ? 89  GLU D  CA  1 
ATOM   7886  C C   . GLU E  3  93  ? 369.375 295.424 309.109 1.00 33.56  ? 89  GLU D  C   1 
ATOM   7887  O O   . GLU E  3  93  ? 370.186 296.311 308.841 1.00 33.56  ? 89  GLU D  O   1 
ATOM   7888  C CB  . GLU E  3  93  ? 369.248 295.813 311.565 1.00 33.56  ? 89  GLU D  CB  1 
ATOM   7889  N N   . THR E  3  94  ? 369.287 294.292 308.408 1.00 30.07  ? 90  THR D  N   1 
ATOM   7890  C CA  . THR E  3  94  ? 370.029 294.057 307.180 1.00 30.07  ? 90  THR D  CA  1 
ATOM   7891  C C   . THR E  3  94  ? 369.153 294.196 305.952 1.00 30.07  ? 90  THR D  C   1 
ATOM   7892  O O   . THR E  3  94  ? 369.472 293.618 304.910 1.00 30.07  ? 90  THR D  O   1 
ATOM   7893  C CB  . THR E  3  94  ? 370.656 292.666 307.185 1.00 30.07  ? 90  THR D  CB  1 
ATOM   7894  N N   . LEU E  3  95  ? 368.052 294.926 306.053 1.00 29.72  ? 91  LEU D  N   1 
ATOM   7895  C CA  . LEU E  3  95  ? 367.129 295.103 304.943 1.00 29.72  ? 91  LEU D  CA  1 
ATOM   7896  C C   . LEU E  3  95  ? 367.475 296.397 304.224 1.00 29.72  ? 91  LEU D  C   1 
ATOM   7897  O O   . LEU E  3  95  ? 367.529 297.460 304.845 1.00 29.72  ? 91  LEU D  O   1 
ATOM   7898  C CB  . LEU E  3  95  ? 365.686 295.122 305.439 1.00 29.72  ? 91  LEU D  CB  1 
ATOM   7899  N N   . GLY E  3  96  ? 367.706 296.304 302.920 1.00 29.17  ? 92  GLY D  N   1 
ATOM   7900  C CA  . GLY E  3  96  ? 368.177 297.449 302.179 1.00 29.17  ? 92  GLY D  CA  1 
ATOM   7901  C C   . GLY E  3  96  ? 369.640 297.751 302.379 1.00 29.17  ? 92  GLY D  C   1 
ATOM   7902  O O   . GLY E  3  96  ? 370.082 298.855 302.059 1.00 29.17  ? 92  GLY D  O   1 
ATOM   7903  N N   . ARG E  3  97  ? 370.410 296.805 302.904 1.00 26.61  ? 93  ARG D  N   1 
ATOM   7904  C CA  . ARG E  3  97  ? 371.835 296.983 303.144 1.00 26.61  ? 93  ARG D  CA  1 
ATOM   7905  C C   . ARG E  3  97  ? 372.596 295.953 302.331 1.00 26.61  ? 93  ARG D  C   1 
ATOM   7906  O O   . ARG E  3  97  ? 372.432 294.749 302.544 1.00 26.61  ? 93  ARG D  O   1 
ATOM   7907  C CB  . ARG E  3  97  ? 372.167 296.826 304.625 1.00 26.61  ? 93  ARG D  CB  1 
ATOM   7908  N N   . ILE E  3  98  ? 373.436 296.423 301.413 1.00 22.26  ? 94  ILE D  N   1 
ATOM   7909  C CA  . ILE E  3  98  ? 374.293 295.514 300.671 1.00 22.26  ? 94  ILE D  CA  1 
ATOM   7910  C C   . ILE E  3  98  ? 375.355 294.968 301.612 1.00 22.26  ? 94  ILE D  C   1 
ATOM   7911  O O   . ILE E  3  98  ? 375.756 295.625 302.578 1.00 22.26  ? 94  ILE D  O   1 
ATOM   7912  C CB  . ILE E  3  98  ? 374.913 296.234 299.464 1.00 22.26  ? 94  ILE D  CB  1 
ATOM   7913  N N   . MET E  3  99  ? 375.817 293.751 301.343 1.00 22.52  ? 95  MET D  N   1 
ATOM   7914  C CA  . MET E  3  99  ? 376.753 293.093 302.234 1.00 22.52  ? 95  MET D  CA  1 
ATOM   7915  C C   . MET E  3  99  ? 377.811 292.348 301.439 1.00 22.52  ? 95  MET D  C   1 
ATOM   7916  O O   . MET E  3  99  ? 377.583 291.941 300.301 1.00 22.52  ? 95  MET D  O   1 
ATOM   7917  C CB  . MET E  3  99  ? 376.036 292.117 303.166 1.00 22.52  ? 95  MET D  CB  1 
ATOM   7918  N N   . ASN E  3  100 ? 378.976 292.188 302.054 1.00 22.50  ? 96  ASN D  N   1 
ATOM   7919  C CA  . ASN E  3  100 ? 380.046 291.373 301.507 1.00 22.50  ? 96  ASN D  CA  1 
ATOM   7920  C C   . ASN E  3  100 ? 379.765 289.902 301.776 1.00 22.50  ? 96  ASN D  C   1 
ATOM   7921  O O   . ASN E  3  100 ? 378.741 289.527 302.344 1.00 22.50  ? 96  ASN D  O   1 
ATOM   7922  C CB  . ASN E  3  100 ? 381.386 291.763 302.125 1.00 22.50  ? 96  ASN D  CB  1 
ATOM   7923  N N   . VAL E  3  101 ? 380.702 289.050 301.363 1.00 21.14  ? 97  VAL D  N   1 
ATOM   7924  C CA  . VAL E  3  101 ? 380.627 287.643 301.726 1.00 21.14  ? 97  VAL D  CA  1 
ATOM   7925  C C   . VAL E  3  101 ? 380.717 287.468 303.233 1.00 21.14  ? 97  VAL D  C   1 
ATOM   7926  O O   . VAL E  3  101 ? 380.205 286.487 303.779 1.00 21.14  ? 97  VAL D  O   1 
ATOM   7927  C CB  . VAL E  3  101 ? 381.733 286.849 301.010 1.00 21.14  ? 97  VAL D  CB  1 
ATOM   7928  N N   . ILE E  3  102 ? 381.371 288.396 303.924 1.00 22.45  ? 98  ILE D  N   1 
ATOM   7929  C CA  . ILE E  3  102 ? 381.574 288.309 305.362 1.00 22.45  ? 98  ILE D  CA  1 
ATOM   7930  C C   . ILE E  3  102 ? 380.675 289.289 306.109 1.00 22.45  ? 98  ILE D  C   1 
ATOM   7931  O O   . ILE E  3  102 ? 380.975 289.668 307.235 1.00 22.45  ? 98  ILE D  O   1 
ATOM   7932  C CB  . ILE E  3  102 ? 383.047 288.522 305.731 1.00 22.45  ? 98  ILE D  CB  1 
ATOM   7933  N N   . GLY E  3  103 ? 379.574 289.707 305.494 1.00 23.18  ? 99  GLY D  N   1 
ATOM   7934  C CA  . GLY E  3  103 ? 378.642 290.582 306.162 1.00 23.18  ? 99  GLY D  CA  1 
ATOM   7935  C C   . GLY E  3  103 ? 379.294 291.820 306.728 1.00 23.18  ? 99  GLY D  C   1 
ATOM   7936  O O   . GLY E  3  103 ? 379.383 291.979 307.947 1.00 23.18  ? 99  GLY D  O   1 
ATOM   7937  N N   . GLU E  3  104 ? 379.778 292.697 305.856 1.00 24.82  ? 100 GLU D  N   1 
ATOM   7938  C CA  . GLU E  3  104 ? 380.235 294.004 306.260 1.00 24.82  ? 100 GLU D  CA  1 
ATOM   7939  C C   . GLU E  3  104 ? 379.761 294.957 305.173 1.00 24.82  ? 100 GLU D  C   1 
ATOM   7940  O O   . GLU E  3  104 ? 380.004 294.702 303.983 1.00 24.82  ? 100 GLU D  O   1 
ATOM   7941  C CB  . GLU E  3  104 ? 381.747 294.082 306.432 1.00 24.82  ? 100 GLU D  CB  1 
ATOM   7942  N N   . PRO E  3  105 ? 379.095 296.052 305.531 1.00 24.68  ? 101 PRO D  N   1 
ATOM   7943  C CA  . PRO E  3  105 ? 378.408 296.851 304.517 1.00 24.68  ? 101 PRO D  CA  1 
ATOM   7944  C C   . PRO E  3  105 ? 379.367 297.366 303.462 1.00 24.68  ? 101 PRO D  C   1 
ATOM   7945  O O   . PRO E  3  105 ? 380.476 297.804 303.766 1.00 24.68  ? 101 PRO D  O   1 
ATOM   7946  C CB  . PRO E  3  105 ? 377.807 297.996 305.330 1.00 24.68  ? 101 PRO D  CB  1 
ATOM   7947  N N   . ILE E  3  106 ? 378.920 297.325 302.212 1.00 22.92  ? 102 ILE D  N   1 
ATOM   7948  C CA  . ILE E  3  106 ? 379.652 297.911 301.101 1.00 22.92  ? 102 ILE D  CA  1 
ATOM   7949  C C   . ILE E  3  106 ? 378.837 299.004 300.417 1.00 22.92  ? 102 ILE D  C   1 
ATOM   7950  O O   . ILE E  3  106 ? 379.072 299.321 299.262 1.00 22.92  ? 102 ILE D  O   1 
ATOM   7951  C CB  . ILE E  3  106 ? 380.090 296.834 300.092 1.00 22.92  ? 102 ILE D  CB  1 
ATOM   7952  N N   . ASP E  3  107 ? 377.870 299.581 301.128 1.00 25.20  ? 103 ASP D  N   1 
ATOM   7953  C CA  . ASP E  3  107 ? 377.058 300.667 300.601 1.00 25.20  ? 103 ASP D  CA  1 
ATOM   7954  C C   . ASP E  3  107 ? 377.413 302.007 301.224 1.00 25.20  ? 103 ASP D  C   1 
ATOM   7955  O O   . ASP E  3  107 ? 376.676 302.978 301.037 1.00 25.20  ? 103 ASP D  O   1 
ATOM   7956  C CB  . ASP E  3  107 ? 375.578 300.376 300.816 1.00 25.20  ? 103 ASP D  CB  1 
ATOM   7957  N N   . GLU E  3  108 ? 378.516 302.086 301.956 1.00 28.08  ? 104 GLU D  N   1 
ATOM   7958  C CA  . GLU E  3  108 ? 378.962 303.335 302.557 1.00 28.08  ? 104 GLU D  CA  1 
ATOM   7959  C C   . GLU E  3  108 ? 377.809 304.016 303.291 1.00 28.08  ? 104 GLU D  C   1 
ATOM   7960  O O   . GLU E  3  108 ? 377.413 305.142 302.984 1.00 28.08  ? 104 GLU D  O   1 
ATOM   7961  C CB  . GLU E  3  108 ? 379.558 304.260 301.494 1.00 28.08  ? 104 GLU D  CB  1 
ATOM   7962  N N   . ARG E  3  109 ? 377.259 303.295 304.264 1.00 28.62  ? 105 ARG D  N   1 
ATOM   7963  C CA  . ARG E  3  109 ? 376.193 303.836 305.096 1.00 28.62  ? 105 ARG D  CA  1 
ATOM   7964  C C   . ARG E  3  109 ? 376.368 303.465 306.561 1.00 28.62  ? 105 ARG D  C   1 
ATOM   7965  O O   . ARG E  3  109 ? 375.422 303.620 307.340 1.00 28.62  ? 105 ARG D  O   1 
ATOM   7966  C CB  . ARG E  3  109 ? 374.827 303.360 304.609 1.00 28.62  ? 105 ARG D  CB  1 
ATOM   7967  N N   . GLY E  3  110 ? 377.535 302.975 306.960 1.00 29.44  ? 106 GLY D  N   1 
ATOM   7968  C CA  . GLY E  3  110 ? 377.809 302.733 308.354 1.00 29.44  ? 106 GLY D  CA  1 
ATOM   7969  C C   . GLY E  3  110 ? 377.454 301.328 308.776 1.00 29.44  ? 106 GLY D  C   1 
ATOM   7970  O O   . GLY E  3  110 ? 376.674 300.637 308.119 1.00 29.44  ? 106 GLY D  O   1 
ATOM   7971  N N   . PRO E  3  111 ? 378.010 300.887 309.904 1.00 30.00  ? 107 PRO D  N   1 
ATOM   7972  C CA  . PRO E  3  111 ? 377.842 299.489 310.320 1.00 30.00  ? 107 PRO D  CA  1 
ATOM   7973  C C   . PRO E  3  111 ? 376.402 299.026 310.319 1.00 30.00  ? 107 PRO D  C   1 
ATOM   7974  O O   . PRO E  3  111 ? 375.472 299.834 310.278 1.00 30.00  ? 107 PRO D  O   1 
ATOM   7975  C CB  . PRO E  3  111 ? 378.419 299.480 311.738 1.00 30.00  ? 107 PRO D  CB  1 
ATOM   7976  N N   . ILE E  3  112 ? 376.215 297.715 310.348 1.00 28.73  ? 108 ILE D  N   1 
ATOM   7977  C CA  . ILE E  3  112 ? 374.896 297.103 310.410 1.00 28.73  ? 108 ILE D  CA  1 
ATOM   7978  C C   . ILE E  3  112 ? 374.627 296.831 311.882 1.00 28.73  ? 108 ILE D  C   1 
ATOM   7979  O O   . ILE E  3  112 ? 375.128 295.857 312.449 1.00 28.73  ? 108 ILE D  O   1 
ATOM   7980  C CB  . ILE E  3  112 ? 374.825 295.830 309.565 1.00 28.73  ? 108 ILE D  CB  1 
ATOM   7981  N N   . LYS E  3  113 ? 373.839 297.695 312.511 1.00 33.50  ? 109 LYS D  N   1 
ATOM   7982  C CA  . LYS E  3  113 ? 373.556 297.578 313.938 1.00 33.50  ? 109 LYS D  CA  1 
ATOM   7983  C C   . LYS E  3  113 ? 372.498 296.503 314.127 1.00 33.50  ? 109 LYS D  C   1 
ATOM   7984  O O   . LYS E  3  113 ? 371.312 296.736 313.893 1.00 33.50  ? 109 LYS D  O   1 
ATOM   7985  C CB  . LYS E  3  113 ? 373.097 298.915 314.499 1.00 33.50  ? 109 LYS D  CB  1 
ATOM   7986  N N   . THR E  3  114 ? 372.926 295.317 314.559 1.00 33.70  ? 110 THR D  N   1 
ATOM   7987  C CA  . THR E  3  114 ? 372.042 294.175 314.743 1.00 33.70  ? 110 THR D  CA  1 
ATOM   7988  C C   . THR E  3  114 ? 372.215 293.624 316.151 1.00 33.70  ? 110 THR D  C   1 
ATOM   7989  O O   . THR E  3  114 ? 373.039 294.100 316.934 1.00 33.70  ? 110 THR D  O   1 
ATOM   7990  C CB  . THR E  3  114 ? 372.328 293.068 313.725 1.00 33.70  ? 110 THR D  CB  1 
ATOM   7991  N N   . LYS E  3  115 ? 371.419 292.606 316.462 1.00 38.70  ? 111 LYS D  N   1 
ATOM   7992  C CA  . LYS E  3  115 ? 371.516 291.897 317.725 1.00 38.70  ? 111 LYS D  CA  1 
ATOM   7993  C C   . LYS E  3  115 ? 371.866 290.427 317.569 1.00 38.70  ? 111 LYS D  C   1 
ATOM   7994  O O   . LYS E  3  115 ? 372.354 289.826 318.530 1.00 38.70  ? 111 LYS D  O   1 
ATOM   7995  C CB  . LYS E  3  115 ? 370.195 292.004 318.499 1.00 38.70  ? 111 LYS D  CB  1 
ATOM   7996  N N   . GLN E  3  116 ? 371.640 289.837 316.396 1.00 35.72  ? 112 GLN D  N   1 
ATOM   7997  C CA  . GLN E  3  116 ? 371.899 288.427 316.159 1.00 35.72  ? 112 GLN D  CA  1 
ATOM   7998  C C   . GLN E  3  116 ? 372.934 288.270 315.059 1.00 35.72  ? 112 GLN D  C   1 
ATOM   7999  O O   . GLN E  3  116 ? 372.802 288.863 313.980 1.00 35.72  ? 112 GLN D  O   1 
ATOM   8000  C CB  . GLN E  3  116 ? 370.619 287.692 315.771 1.00 35.72  ? 112 GLN D  CB  1 
ATOM   8001  N N   . PHE E  3  117 ? 373.960 287.478 315.341 1.00 31.02  ? 113 PHE D  N   1 
ATOM   8002  C CA  . PHE E  3  117 ? 374.933 287.044 314.354 1.00 31.02  ? 113 PHE D  CA  1 
ATOM   8003  C C   . PHE E  3  117 ? 374.684 285.576 314.056 1.00 31.02  ? 113 PHE D  C   1 
ATOM   8004  O O   . PHE E  3  117 ? 374.388 284.798 314.966 1.00 31.02  ? 113 PHE D  O   1 
ATOM   8005  C CB  . PHE E  3  117 ? 376.358 287.231 314.862 1.00 31.02  ? 113 PHE D  CB  1 
ATOM   8006  N N   . ALA E  3  118 ? 374.800 285.198 312.791 1.00 26.06  ? 114 ALA D  N   1 
ATOM   8007  C CA  . ALA E  3  118 ? 374.596 283.818 312.384 1.00 26.06  ? 114 ALA D  CA  1 
ATOM   8008  C C   . ALA E  3  118 ? 375.823 283.322 311.639 1.00 26.06  ? 114 ALA D  C   1 
ATOM   8009  O O   . ALA E  3  118 ? 376.494 284.087 310.948 1.00 26.06  ? 114 ALA D  O   1 
ATOM   8010  C CB  . ALA E  3  118 ? 373.358 283.670 311.507 1.00 26.06  ? 114 ALA D  CB  1 
ATOM   8011  N N   . ALA E  3  119 ? 376.114 282.034 311.791 1.00 23.34  ? 115 ALA D  N   1 
ATOM   8012  C CA  . ALA E  3  119 ? 377.260 281.417 311.141 1.00 23.34  ? 115 ALA D  CA  1 
ATOM   8013  C C   . ALA E  3  119 ? 376.815 280.794 309.829 1.00 23.34  ? 115 ALA D  C   1 
ATOM   8014  O O   . ALA E  3  119 ? 375.813 280.075 309.790 1.00 23.34  ? 115 ALA D  O   1 
ATOM   8015  C CB  . ALA E  3  119 ? 377.886 280.354 312.039 1.00 23.34  ? 115 ALA D  CB  1 
ATOM   8016  N N   . ILE E  3  120 ? 377.560 281.064 308.759 1.00 22.89  ? 116 ILE D  N   1 
ATOM   8017  C CA  . ILE E  3  120 ? 377.051 280.750 307.431 1.00 22.89  ? 116 ILE D  CA  1 
ATOM   8018  C C   . ILE E  3  120 ? 376.970 279.245 307.207 1.00 22.89  ? 116 ILE D  C   1 
ATOM   8019  O O   . ILE E  3  120 ? 376.110 278.771 306.459 1.00 22.89  ? 116 ILE D  O   1 
ATOM   8020  C CB  . ILE E  3  120 ? 377.900 281.447 306.353 1.00 22.89  ? 116 ILE D  CB  1 
ATOM   8021  N N   . HIS E  3  121 ? 377.839 278.469 307.844 1.00 23.63  ? 117 HIS D  N   1 
ATOM   8022  C CA  . HIS E  3  121 ? 377.886 277.021 307.638 1.00 23.63  ? 117 HIS D  CA  1 
ATOM   8023  C C   . HIS E  3  121 ? 376.968 276.345 308.645 1.00 23.63  ? 117 HIS D  C   1 
ATOM   8024  O O   . HIS E  3  121 ? 377.377 275.990 309.749 1.00 23.63  ? 117 HIS D  O   1 
ATOM   8025  C CB  . HIS E  3  121 ? 379.311 276.513 307.766 1.00 23.63  ? 117 HIS D  CB  1 
ATOM   8026  N N   . ALA E  3  122 ? 375.717 276.155 308.253 1.00 26.80  ? 118 ALA D  N   1 
ATOM   8027  C CA  . ALA E  3  122 ? 374.711 275.491 309.062 1.00 26.80  ? 118 ALA D  CA  1 
ATOM   8028  C C   . ALA E  3  122 ? 374.389 274.130 308.454 1.00 26.80  ? 118 ALA D  C   1 
ATOM   8029  O O   . ALA E  3  122 ? 375.050 273.674 307.517 1.00 26.80  ? 118 ALA D  O   1 
ATOM   8030  C CB  . ALA E  3  122 ? 373.468 276.367 309.177 1.00 26.80  ? 118 ALA D  CB  1 
ATOM   8031  N N   . GLU E  3  123 ? 373.377 273.471 309.001 1.00 32.14  ? 119 GLU D  N   1 
ATOM   8032  C CA  . GLU E  3  123 ? 372.957 272.159 308.538 1.00 32.14  ? 119 GLU D  CA  1 
ATOM   8033  C C   . GLU E  3  123 ? 371.599 272.248 307.858 1.00 32.14  ? 119 GLU D  C   1 
ATOM   8034  O O   . GLU E  3  123 ? 370.817 273.173 308.091 1.00 32.14  ? 119 GLU D  O   1 
ATOM   8035  C CB  . GLU E  3  123 ? 372.890 271.166 309.697 1.00 32.14  ? 119 GLU D  CB  1 
ATOM   8036  N N   . ALA E  3  124 ? 371.331 271.277 307.010 1.00 29.67  ? 120 ALA D  N   1 
ATOM   8037  C CA  . ALA E  3  124 ? 370.061 271.242 306.312 1.00 29.67  ? 120 ALA D  CA  1 
ATOM   8038  C C   . ALA E  3  124 ? 368.949 270.789 307.254 1.00 29.67  ? 120 ALA D  C   1 
ATOM   8039  O O   . ALA E  3  124 ? 369.204 270.076 308.224 1.00 29.67  ? 120 ALA D  O   1 
ATOM   8040  C CB  . ALA E  3  124 ? 370.136 270.300 305.122 1.00 29.67  ? 120 ALA D  CB  1 
ATOM   8041  N N   . PRO E  3  125 ? 367.711 271.201 307.001 1.00 30.80  ? 121 PRO D  N   1 
ATOM   8042  C CA  . PRO E  3  125 ? 366.595 270.666 307.782 1.00 30.80  ? 121 PRO D  CA  1 
ATOM   8043  C C   . PRO E  3  125 ? 366.479 269.162 307.592 1.00 30.80  ? 121 PRO D  C   1 
ATOM   8044  O O   . PRO E  3  125 ? 366.668 268.637 306.495 1.00 30.80  ? 121 PRO D  O   1 
ATOM   8045  C CB  . PRO E  3  125 ? 365.375 271.404 307.224 1.00 30.80  ? 121 PRO D  CB  1 
ATOM   8046  N N   . GLU E  3  126 ? 366.156 268.467 308.677 1.00 31.03  ? 122 GLU D  N   1 
ATOM   8047  C CA  . GLU E  3  126 ? 366.060 267.020 308.639 1.00 31.03  ? 122 GLU D  CA  1 
ATOM   8048  C C   . GLU E  3  126 ? 364.769 266.596 307.951 1.00 31.03  ? 122 GLU D  C   1 
ATOM   8049  O O   . GLU E  3  126 ? 363.862 267.397 307.721 1.00 31.03  ? 122 GLU D  O   1 
ATOM   8050  C CB  . GLU E  3  126 ? 366.138 266.453 310.052 1.00 31.03  ? 122 GLU D  CB  1 
ATOM   8051  N N   . PHE E  3  127 ? 364.692 265.310 307.615 1.00 27.49  ? 123 PHE D  N   1 
ATOM   8052  C CA  . PHE E  3  127 ? 363.547 264.818 306.861 1.00 27.49  ? 123 PHE D  CA  1 
ATOM   8053  C C   . PHE E  3  127 ? 362.241 265.041 307.602 1.00 27.49  ? 123 PHE D  C   1 
ATOM   8054  O O   . PHE E  3  127 ? 361.203 265.255 306.972 1.00 27.49  ? 123 PHE D  O   1 
ATOM   8055  C CB  . PHE E  3  127 ? 363.724 263.334 306.554 1.00 27.49  ? 123 PHE D  CB  1 
ATOM   8056  N N   . VAL E  3  128 ? 362.260 264.977 308.935 1.00 31.36  ? 124 VAL D  N   1 
ATOM   8057  C CA  . VAL E  3  128 ? 361.025 265.129 309.688 1.00 31.36  ? 124 VAL D  CA  1 
ATOM   8058  C C   . VAL E  3  128 ? 360.455 266.532 309.555 1.00 31.36  ? 124 VAL D  C   1 
ATOM   8059  O O   . VAL E  3  128 ? 359.261 266.732 309.802 1.00 31.36  ? 124 VAL D  O   1 
ATOM   8060  C CB  . VAL E  3  128 ? 361.256 264.787 311.166 1.00 31.36  ? 124 VAL D  CB  1 
ATOM   8061  N N   . GLU E  3  129 ? 361.275 267.512 309.180 1.00 35.63  ? 125 GLU D  N   1 
ATOM   8062  C CA  . GLU E  3  129 ? 360.845 268.901 309.108 1.00 35.63  ? 125 GLU D  CA  1 
ATOM   8063  C C   . GLU E  3  129 ? 360.319 269.302 307.741 1.00 35.63  ? 125 GLU D  C   1 
ATOM   8064  O O   . GLU E  3  129 ? 359.792 270.407 307.603 1.00 35.63  ? 125 GLU D  O   1 
ATOM   8065  C CB  . GLU E  3  129 ? 362.000 269.831 309.472 1.00 35.63  ? 125 GLU D  CB  1 
ATOM   8066  N N   . MET E  3  130 ? 360.445 268.447 306.735 1.00 31.49  ? 126 MET D  N   1 
ATOM   8067  C CA  . MET E  3  130 ? 360.076 268.846 305.385 1.00 31.49  ? 126 MET D  CA  1 
ATOM   8068  C C   . MET E  3  130 ? 358.578 269.084 305.286 1.00 31.49  ? 126 MET D  C   1 
ATOM   8069  O O   . MET E  3  130 ? 357.779 268.404 305.932 1.00 31.49  ? 126 MET D  O   1 
ATOM   8070  C CB  . MET E  3  130 ? 360.506 267.783 304.379 1.00 31.49  ? 126 MET D  CB  1 
ATOM   8071  N N   . SER E  3  131 ? 358.203 270.064 304.471 1.00 35.93  ? 127 SER D  N   1 
ATOM   8072  C CA  . SER E  3  131 ? 356.812 270.392 304.209 1.00 35.93  ? 127 SER D  CA  1 
ATOM   8073  C C   . SER E  3  131 ? 356.428 269.849 302.844 1.00 35.93  ? 127 SER D  C   1 
ATOM   8074  O O   . SER E  3  131 ? 357.101 270.133 301.851 1.00 35.93  ? 127 SER D  O   1 
ATOM   8075  C CB  . SER E  3  131 ? 356.587 271.899 304.258 1.00 35.93  ? 127 SER D  CB  1 
ATOM   8076  N N   . VAL E  3  132 ? 355.340 269.083 302.797 1.00 31.83  ? 128 VAL D  N   1 
ATOM   8077  C CA  . VAL E  3  132 ? 354.974 268.330 301.605 1.00 31.83  ? 128 VAL D  CA  1 
ATOM   8078  C C   . VAL E  3  132 ? 353.873 269.016 300.808 1.00 31.83  ? 128 VAL D  C   1 
ATOM   8079  O O   . VAL E  3  132 ? 353.346 268.427 299.862 1.00 31.83  ? 128 VAL D  O   1 
ATOM   8080  C CB  . VAL E  3  132 ? 354.563 266.898 301.973 1.00 31.83  ? 128 VAL D  CB  1 
ATOM   8081  N N   . GLU E  3  133 ? 353.509 270.240 301.166 1.00 35.87  ? 129 GLU D  N   1 
ATOM   8082  C CA  . GLU E  3  133 ? 352.450 270.959 300.478 1.00 35.87  ? 129 GLU D  CA  1 
ATOM   8083  C C   . GLU E  3  133 ? 353.022 271.747 299.310 1.00 35.87  ? 129 GLU D  C   1 
ATOM   8084  O O   . GLU E  3  133 ? 354.180 272.167 299.329 1.00 35.87  ? 129 GLU D  O   1 
ATOM   8085  C CB  . GLU E  3  133 ? 351.732 271.905 301.440 1.00 35.87  ? 129 GLU D  CB  1 
ATOM   8086  N N   . GLN E  3  134 ? 352.196 271.948 298.286 1.00 35.06  ? 130 GLN D  N   1 
ATOM   8087  C CA  . GLN E  3  134 ? 352.621 272.691 297.112 1.00 35.06  ? 130 GLN D  CA  1 
ATOM   8088  C C   . GLN E  3  134 ? 351.395 273.246 296.409 1.00 35.06  ? 130 GLN D  C   1 
ATOM   8089  O O   . GLN E  3  134 ? 350.401 272.538 296.239 1.00 35.06  ? 130 GLN D  O   1 
ATOM   8090  C CB  . GLN E  3  134 ? 353.424 271.805 296.157 1.00 35.06  ? 130 GLN D  CB  1 
ATOM   8091  N N   . GLU E  3  135 ? 351.472 274.513 296.004 1.00 32.51  ? 131 GLU D  N   1 
ATOM   8092  C CA  . GLU E  3  135 ? 350.364 275.165 295.326 1.00 32.51  ? 131 GLU D  CA  1 
ATOM   8093  C C   . GLU E  3  135 ? 350.905 276.227 294.385 1.00 32.51  ? 131 GLU D  C   1 
ATOM   8094  O O   . GLU E  3  135 ? 351.855 276.936 294.720 1.00 32.51  ? 131 GLU D  O   1 
ATOM   8095  C CB  . GLU E  3  135 ? 349.390 275.791 296.326 1.00 32.51  ? 131 GLU D  CB  1 
ATOM   8096  N N   . ILE E  3  136 ? 350.271 276.347 293.223 1.00 30.58  ? 132 ILE D  N   1 
ATOM   8097  C CA  . ILE E  3  136 ? 350.786 277.136 292.107 1.00 30.58  ? 132 ILE D  CA  1 
ATOM   8098  C C   . ILE E  3  136 ? 351.073 278.566 292.538 1.00 30.58  ? 132 ILE D  C   1 
ATOM   8099  O O   . ILE E  3  136 ? 350.448 279.092 293.462 1.00 30.58  ? 132 ILE D  O   1 
ATOM   8100  C CB  . ILE E  3  136 ? 349.802 277.117 290.924 1.00 30.58  ? 132 ILE D  CB  1 
ATOM   8101  N N   . LEU E  3  137 ? 352.037 279.192 291.869 1.00 30.24  ? 133 LEU D  N   1 
ATOM   8102  C CA  . LEU E  3  137 ? 352.366 280.599 292.034 1.00 30.24  ? 133 LEU D  CA  1 
ATOM   8103  C C   . LEU E  3  137 ? 352.116 281.307 290.714 1.00 30.24  ? 133 LEU D  C   1 
ATOM   8104  O O   . LEU E  3  137 ? 352.357 280.744 289.644 1.00 30.24  ? 133 LEU D  O   1 
ATOM   8105  C CB  . LEU E  3  137 ? 353.823 280.778 292.459 1.00 30.24  ? 133 LEU D  CB  1 
ATOM   8106  N N   . VAL E  3  138 ? 351.625 282.536 290.790 1.00 30.33  ? 134 VAL D  N   1 
ATOM   8107  C CA  . VAL E  3  138 ? 351.230 283.303 289.616 1.00 30.33  ? 134 VAL D  CA  1 
ATOM   8108  C C   . VAL E  3  138 ? 352.275 284.388 289.396 1.00 30.33  ? 134 VAL D  C   1 
ATOM   8109  O O   . VAL E  3  138 ? 352.314 285.385 290.127 1.00 30.33  ? 134 VAL D  O   1 
ATOM   8110  C CB  . VAL E  3  138 ? 349.831 283.903 289.776 1.00 30.33  ? 134 VAL D  CB  1 
ATOM   8111  N N   . THR E  3  139 ? 353.119 284.195 288.388 1.00 29.45  ? 135 THR D  N   1 
ATOM   8112  C CA  . THR E  3  139 ? 354.154 285.151 288.037 1.00 29.45  ? 135 THR D  CA  1 
ATOM   8113  C C   . THR E  3  139 ? 353.715 286.135 286.964 1.00 29.45  ? 135 THR D  C   1 
ATOM   8114  O O   . THR E  3  139 ? 354.478 287.043 286.625 1.00 29.45  ? 135 THR D  O   1 
ATOM   8115  C CB  . THR E  3  139 ? 355.410 284.412 287.569 1.00 29.45  ? 135 THR D  CB  1 
ATOM   8116  N N   . GLY E  3  140 ? 352.514 285.988 286.423 1.00 30.24  ? 136 GLY D  N   1 
ATOM   8117  C CA  . GLY E  3  140 ? 352.077 286.882 285.371 1.00 30.24  ? 136 GLY D  CA  1 
ATOM   8118  C C   . GLY E  3  140 ? 352.913 286.800 284.118 1.00 30.24  ? 136 GLY D  C   1 
ATOM   8119  O O   . GLY E  3  140 ? 353.117 287.816 283.448 1.00 30.24  ? 136 GLY D  O   1 
ATOM   8120  N N   . ILE E  3  141 ? 353.407 285.615 283.780 1.00 27.78  ? 137 ILE D  N   1 
ATOM   8121  C CA  . ILE E  3  141 ? 354.137 285.383 282.540 1.00 27.78  ? 137 ILE D  CA  1 
ATOM   8122  C C   . ILE E  3  141 ? 353.477 284.211 281.838 1.00 27.78  ? 137 ILE D  C   1 
ATOM   8123  O O   . ILE E  3  141 ? 353.299 283.150 282.437 1.00 27.78  ? 137 ILE D  O   1 
ATOM   8124  C CB  . ILE E  3  141 ? 355.628 285.108 282.795 1.00 27.78  ? 137 ILE D  CB  1 
ATOM   8125  N N   . LYS E  3  142 ? 353.115 284.402 280.570 1.00 31.21  ? 138 LYS D  N   1 
ATOM   8126  C CA  . LYS E  3  142 ? 352.309 283.409 279.871 1.00 31.21  ? 138 LYS D  CA  1 
ATOM   8127  C C   . LYS E  3  142 ? 352.984 282.045 279.875 1.00 31.21  ? 138 LYS D  C   1 
ATOM   8128  O O   . LYS E  3  142 ? 352.440 281.071 280.406 1.00 31.21  ? 138 LYS D  O   1 
ATOM   8129  C CB  . LYS E  3  142 ? 352.041 283.876 278.444 1.00 31.21  ? 138 LYS D  CB  1 
ATOM   8130  N N   . VAL E  3  143 ? 354.173 281.950 279.284 1.00 26.96  ? 139 VAL D  N   1 
ATOM   8131  C CA  . VAL E  3  143 ? 354.803 280.645 279.106 1.00 26.96  ? 139 VAL D  CA  1 
ATOM   8132  C C   . VAL E  3  143 ? 355.066 279.988 280.453 1.00 26.96  ? 139 VAL D  C   1 
ATOM   8133  O O   . VAL E  3  143 ? 354.787 278.800 280.654 1.00 26.96  ? 139 VAL D  O   1 
ATOM   8134  C CB  . VAL E  3  143 ? 356.096 280.781 278.286 1.00 26.96  ? 139 VAL D  CB  1 
ATOM   8135  N N   . VAL E  3  144 ? 355.608 280.752 281.400 1.00 26.14  ? 140 VAL D  N   1 
ATOM   8136  C CA  . VAL E  3  144 ? 355.949 280.184 282.698 1.00 26.14  ? 140 VAL D  CA  1 
ATOM   8137  C C   . VAL E  3  144 ? 354.696 279.710 283.414 1.00 26.14  ? 140 VAL D  C   1 
ATOM   8138  O O   . VAL E  3  144 ? 354.632 278.579 283.903 1.00 26.14  ? 140 VAL D  O   1 
ATOM   8139  C CB  . VAL E  3  144 ? 356.722 281.213 283.539 1.00 26.14  ? 140 VAL D  CB  1 
ATOM   8140  N N   . ASP E  3  145 ? 353.673 280.563 283.483 1.00 30.61  ? 141 ASP D  N   1 
ATOM   8141  C CA  . ASP E  3  145 ? 352.455 280.193 284.192 1.00 30.61  ? 141 ASP D  CA  1 
ATOM   8142  C C   . ASP E  3  145 ? 351.697 279.081 283.498 1.00 30.61  ? 141 ASP D  C   1 
ATOM   8143  O O   . ASP E  3  145 ? 350.855 278.441 284.128 1.00 30.61  ? 141 ASP D  O   1 
ATOM   8144  C CB  . ASP E  3  145 ? 351.526 281.391 284.345 1.00 30.61  ? 141 ASP D  CB  1 
ATOM   8145  N N   . LEU E  3  146 ? 351.956 278.843 282.216 1.00 31.83  ? 142 LEU D  N   1 
ATOM   8146  C CA  . LEU E  3  146 ? 351.196 277.829 281.501 1.00 31.83  ? 142 LEU D  CA  1 
ATOM   8147  C C   . LEU E  3  146 ? 351.900 276.476 281.532 1.00 31.83  ? 142 LEU D  C   1 
ATOM   8148  O O   . LEU E  3  146 ? 351.369 275.512 282.088 1.00 31.83  ? 142 LEU D  O   1 
ATOM   8149  C CB  . LEU E  3  146 ? 350.962 278.279 280.059 1.00 31.83  ? 142 LEU D  CB  1 
ATOM   8150  N N   . LEU E  3  147 ? 353.100 276.394 280.961 1.00 28.81  ? 143 LEU D  N   1 
ATOM   8151  C CA  . LEU E  3  147 ? 353.747 275.106 280.757 1.00 28.81  ? 143 LEU D  CA  1 
ATOM   8152  C C   . LEU E  3  147 ? 354.629 274.677 281.918 1.00 28.81  ? 143 LEU D  C   1 
ATOM   8153  O O   . LEU E  3  147 ? 355.029 273.509 281.968 1.00 28.81  ? 143 LEU D  O   1 
ATOM   8154  C CB  . LEU E  3  147 ? 354.594 275.140 279.489 1.00 28.81  ? 143 LEU D  CB  1 
ATOM   8155  N N   . ALA E  3  148 ? 354.941 275.574 282.837 1.00 25.18  ? 144 ALA D  N   1 
ATOM   8156  C CA  . ALA E  3  148 ? 355.859 275.269 283.920 1.00 25.18  ? 144 ALA D  CA  1 
ATOM   8157  C C   . ALA E  3  148 ? 355.461 276.037 285.168 1.00 25.18  ? 144 ALA D  C   1 
ATOM   8158  O O   . ALA E  3  148 ? 356.256 276.830 285.681 1.00 25.18  ? 144 ALA D  O   1 
ATOM   8159  C CB  . ALA E  3  148 ? 357.290 275.627 283.525 1.00 25.18  ? 144 ALA D  CB  1 
ATOM   8160  N N   . PRO E  3  149 ? 354.255 275.837 285.685 1.00 26.41  ? 145 PRO D  N   1 
ATOM   8161  C CA  . PRO E  3  149 ? 353.803 276.656 286.809 1.00 26.41  ? 145 PRO D  CA  1 
ATOM   8162  C C   . PRO E  3  149 ? 354.746 276.533 287.994 1.00 26.41  ? 145 PRO D  C   1 
ATOM   8163  O O   . PRO E  3  149 ? 355.243 275.453 288.304 1.00 26.41  ? 145 PRO D  O   1 
ATOM   8164  C CB  . PRO E  3  149 ? 352.414 276.096 287.123 1.00 26.41  ? 145 PRO D  CB  1 
ATOM   8165  N N   . TYR E  3  150 ? 354.987 277.659 288.655 1.00 24.10  ? 146 TYR D  N   1 
ATOM   8166  C CA  . TYR E  3  150 ? 355.958 277.729 289.734 1.00 24.10  ? 146 TYR D  CA  1 
ATOM   8167  C C   . TYR E  3  150 ? 355.275 277.418 291.055 1.00 24.10  ? 146 TYR D  C   1 
ATOM   8168  O O   . TYR E  3  150 ? 354.327 278.105 291.446 1.00 24.10  ? 146 TYR D  O   1 
ATOM   8169  C CB  . TYR E  3  150 ? 356.603 279.110 289.788 1.00 24.10  ? 146 TYR D  CB  1 
ATOM   8170  N N   . ALA E  3  151 ? 355.750 276.388 291.738 1.00 27.52  ? 147 ALA D  N   1 
ATOM   8171  C CA  . ALA E  3  151 ? 355.224 276.075 293.053 1.00 27.52  ? 147 ALA D  CA  1 
ATOM   8172  C C   . ALA E  3  151 ? 355.600 277.172 294.030 1.00 27.52  ? 147 ALA D  C   1 
ATOM   8173  O O   . ALA E  3  151 ? 356.723 277.672 294.022 1.00 27.52  ? 147 ALA D  O   1 
ATOM   8174  C CB  . ALA E  3  151 ? 355.766 274.735 293.536 1.00 27.52  ? 147 ALA D  CB  1 
ATOM   8175  N N   . LYS E  3  152 ? 354.653 277.556 294.874 1.00 30.46  ? 148 LYS D  N   1 
ATOM   8176  C CA  . LYS E  3  152 ? 354.961 278.504 295.929 1.00 30.46  ? 148 LYS D  CA  1 
ATOM   8177  C C   . LYS E  3  152 ? 355.856 277.834 296.959 1.00 30.46  ? 148 LYS D  C   1 
ATOM   8178  O O   . LYS E  3  152 ? 355.609 276.698 297.367 1.00 30.46  ? 148 LYS D  O   1 
ATOM   8179  C CB  . LYS E  3  152 ? 353.678 279.008 296.585 1.00 30.46  ? 148 LYS D  CB  1 
ATOM   8180  N N   . GLY E  3  153 ? 356.899 278.534 297.379 1.00 27.48  ? 149 GLY D  N   1 
ATOM   8181  C CA  . GLY E  3  153 ? 357.824 277.965 298.332 1.00 27.48  ? 149 GLY D  CA  1 
ATOM   8182  C C   . GLY E  3  153 ? 358.496 276.720 297.802 1.00 27.48  ? 149 GLY D  C   1 
ATOM   8183  O O   . GLY E  3  153 ? 358.571 275.706 298.498 1.00 27.48  ? 149 GLY D  O   1 
ATOM   8184  N N   . GLY E  3  154 ? 358.978 276.780 296.564 1.00 24.44  ? 150 GLY D  N   1 
ATOM   8185  C CA  . GLY E  3  154 ? 359.685 275.661 295.974 1.00 24.44  ? 150 GLY D  CA  1 
ATOM   8186  C C   . GLY E  3  154 ? 360.832 276.104 295.097 1.00 24.44  ? 150 GLY D  C   1 
ATOM   8187  O O   . GLY E  3  154 ? 360.729 277.123 294.410 1.00 24.44  ? 150 GLY D  O   1 
ATOM   8188  N N   . LYS E  3  155 ? 361.923 275.346 295.098 1.00 21.47  ? 151 LYS D  N   1 
ATOM   8189  C CA  . LYS E  3  155 ? 363.115 275.750 294.367 1.00 21.47  ? 151 LYS D  CA  1 
ATOM   8190  C C   . LYS E  3  155 ? 362.841 275.820 292.873 1.00 21.47  ? 151 LYS D  C   1 
ATOM   8191  O O   . LYS E  3  155 ? 362.197 274.940 292.303 1.00 21.47  ? 151 LYS D  O   1 
ATOM   8192  C CB  . LYS E  3  155 ? 364.254 274.778 294.648 1.00 21.47  ? 151 LYS D  CB  1 
ATOM   8193  N N   . ILE E  3  156 ? 363.347 276.875 292.242 1.00 20.49  ? 152 ILE D  N   1 
ATOM   8194  C CA  . ILE E  3  156 ? 363.078 277.192 290.846 1.00 20.49  ? 152 ILE D  CA  1 
ATOM   8195  C C   . ILE E  3  156 ? 364.391 277.560 290.182 1.00 20.49  ? 152 ILE D  C   1 
ATOM   8196  O O   . ILE E  3  156 ? 365.218 278.256 290.777 1.00 20.49  ? 152 ILE D  O   1 
ATOM   8197  C CB  . ILE E  3  156 ? 362.083 278.356 290.710 1.00 20.49  ? 152 ILE D  CB  1 
ATOM   8198  N N   . GLY E  3  157 ? 364.578 277.124 288.952 1.00 17.96  ? 153 GLY D  N   1 
ATOM   8199  C CA  . GLY E  3  157 ? 365.824 277.360 288.244 1.00 17.96  ? 153 GLY D  CA  1 
ATOM   8200  C C   . GLY E  3  157 ? 365.571 277.938 286.873 1.00 17.96  ? 153 GLY D  C   1 
ATOM   8201  O O   . GLY E  3  157 ? 364.590 277.601 286.222 1.00 17.96  ? 153 GLY D  O   1 
ATOM   8202  N N   . LEU E  3  158 ? 366.469 278.820 286.447 1.00 18.95  ? 154 LEU D  N   1 
ATOM   8203  C CA  . LEU E  3  158 ? 366.367 279.504 285.163 1.00 18.95  ? 154 LEU D  CA  1 
ATOM   8204  C C   . LEU E  3  158 ? 367.621 279.175 284.372 1.00 18.95  ? 154 LEU D  C   1 
ATOM   8205  O O   . LEU E  3  158 ? 368.578 279.945 284.364 1.00 18.95  ? 154 LEU D  O   1 
ATOM   8206  C CB  . LEU E  3  158 ? 366.226 280.988 285.367 1.00 18.95  ? 154 LEU D  CB  1 
ATOM   8207  N N   . PHE E  3  159 ? 367.613 278.049 283.678 1.00 17.09  ? 155 PHE D  N   1 
ATOM   8208  C CA  . PHE E  3  159 ? 368.802 277.611 282.967 1.00 17.09  ? 155 PHE D  CA  1 
ATOM   8209  C C   . PHE E  3  159 ? 368.981 278.475 281.733 1.00 17.09  ? 155 PHE D  C   1 
ATOM   8210  O O   . PHE E  3  159 ? 368.257 279.445 281.516 1.00 17.09  ? 155 PHE D  O   1 
ATOM   8211  C CB  . PHE E  3  159 ? 368.692 276.134 282.638 1.00 17.09  ? 155 PHE D  CB  1 
ATOM   8212  N N   . GLY E  3  160 ? 369.969 278.146 280.917 1.00 16.49  ? 156 GLY D  N   1 
ATOM   8213  C CA  . GLY E  3  160 ? 370.184 278.865 279.679 1.00 16.49  ? 156 GLY D  CA  1 
ATOM   8214  C C   . GLY E  3  160 ? 371.543 279.515 279.612 1.00 16.49  ? 156 GLY D  C   1 
ATOM   8215  O O   . GLY E  3  160 ? 372.076 279.944 280.632 1.00 16.49  ? 156 GLY D  O   1 
ATOM   8216  N N   . GLY E  3  161 ? 372.098 279.636 278.413 1.00 16.82  ? 157 GLY D  N   1 
ATOM   8217  C CA  . GLY E  3  161 ? 373.468 280.072 278.268 1.00 16.82  ? 157 GLY D  CA  1 
ATOM   8218  C C   . GLY E  3  161 ? 373.620 281.539 278.591 1.00 16.82  ? 157 GLY D  C   1 
ATOM   8219  O O   . GLY E  3  161 ? 372.944 282.044 279.487 1.00 16.82  ? 157 GLY D  O   1 
ATOM   8220  N N   . ALA E  3  162 ? 374.517 282.225 277.899 1.00 16.61  ? 158 ALA D  N   1 
ATOM   8221  C CA  . ALA E  3  162 ? 374.730 283.648 278.098 1.00 16.61  ? 158 ALA D  CA  1 
ATOM   8222  C C   . ALA E  3  162 ? 373.909 284.446 277.100 1.00 16.61  ? 158 ALA D  C   1 
ATOM   8223  O O   . ALA E  3  162 ? 373.763 284.049 275.943 1.00 16.61  ? 158 ALA D  O   1 
ATOM   8224  C CB  . ALA E  3  162 ? 376.205 284.005 277.945 1.00 16.61  ? 158 ALA D  CB  1 
ATOM   8225  N N   . GLY E  3  163 ? 373.375 285.572 277.555 1.00 19.72  ? 159 GLY D  N   1 
ATOM   8226  C CA  . GLY E  3  163 ? 372.689 286.478 276.661 1.00 19.72  ? 159 GLY D  CA  1 
ATOM   8227  C C   . GLY E  3  163 ? 371.340 286.007 276.181 1.00 19.72  ? 159 GLY D  C   1 
ATOM   8228  O O   . GLY E  3  163 ? 370.882 286.462 275.130 1.00 19.72  ? 159 GLY D  O   1 
ATOM   8229  N N   . VAL E  3  164 ? 370.684 285.114 276.915 1.00 19.65  ? 160 VAL D  N   1 
ATOM   8230  C CA  . VAL E  3  164 ? 369.378 284.608 276.510 1.00 19.65  ? 160 VAL D  CA  1 
ATOM   8231  C C   . VAL E  3  164 ? 368.279 285.364 277.237 1.00 19.65  ? 160 VAL D  C   1 
ATOM   8232  O O   . VAL E  3  164 ? 367.172 285.512 276.713 1.00 19.65  ? 160 VAL D  O   1 
ATOM   8233  C CB  . VAL E  3  164 ? 369.260 283.102 276.775 1.00 19.65  ? 160 VAL D  CB  1 
ATOM   8234  N N   . GLY E  3  165 ? 368.570 285.868 278.433 1.00 21.36  ? 161 GLY D  N   1 
ATOM   8235  C CA  . GLY E  3  165 ? 367.570 286.604 279.180 1.00 21.36  ? 161 GLY D  CA  1 
ATOM   8236  C C   . GLY E  3  165 ? 367.370 286.178 280.618 1.00 21.36  ? 161 GLY D  C   1 
ATOM   8237  O O   . GLY E  3  165 ? 366.316 286.441 281.193 1.00 21.36  ? 161 GLY D  O   1 
ATOM   8238  N N   . LYS E  3  166 ? 368.353 285.506 281.217 1.00 19.12  ? 162 LYS D  N   1 
ATOM   8239  C CA  . LYS E  3  166 ? 368.207 285.094 282.608 1.00 19.12  ? 162 LYS D  CA  1 
ATOM   8240  C C   . LYS E  3  166 ? 368.047 286.297 283.526 1.00 19.12  ? 162 LYS D  C   1 
ATOM   8241  O O   . LYS E  3  166 ? 367.145 286.334 284.366 1.00 19.12  ? 162 LYS D  O   1 
ATOM   8242  C CB  . LYS E  3  166 ? 369.412 284.266 283.038 1.00 19.12  ? 162 LYS D  CB  1 
ATOM   8243  N N   . THR E  3  167 ? 368.924 287.289 283.388 1.00 22.32  ? 163 THR D  N   1 
ATOM   8244  C CA  . THR E  3  167 ? 368.879 288.432 284.290 1.00 22.32  ? 163 THR D  CA  1 
ATOM   8245  C C   . THR E  3  167 ? 367.618 289.248 284.084 1.00 22.32  ? 163 THR D  C   1 
ATOM   8246  O O   . THR E  3  167 ? 367.028 289.725 285.052 1.00 22.32  ? 163 THR D  O   1 
ATOM   8247  C CB  . THR E  3  167 ? 370.097 289.319 284.099 1.00 22.32  ? 163 THR D  CB  1 
ATOM   8248  N N   . VAL E  3  168 ? 367.197 289.442 282.839 1.00 24.49  ? 164 VAL D  N   1 
ATOM   8249  C CA  . VAL E  3  168 ? 365.954 290.167 282.605 1.00 24.49  ? 164 VAL D  CA  1 
ATOM   8250  C C   . VAL E  3  168 ? 364.785 289.414 283.219 1.00 24.49  ? 164 VAL D  C   1 
ATOM   8251  O O   . VAL E  3  168 ? 363.879 290.013 283.806 1.00 24.49  ? 164 VAL D  O   1 
ATOM   8252  C CB  . VAL E  3  168 ? 365.747 290.414 281.104 1.00 24.49  ? 164 VAL D  CB  1 
ATOM   8253  N N   . LEU E  3  169 ? 364.782 288.089 283.096 1.00 22.32  ? 165 LEU D  N   1 
ATOM   8254  C CA  . LEU E  3  169 ? 363.680 287.318 283.654 1.00 22.32  ? 165 LEU D  CA  1 
ATOM   8255  C C   . LEU E  3  169 ? 363.650 287.413 285.173 1.00 22.32  ? 165 LEU D  C   1 
ATOM   8256  O O   . LEU E  3  169 ? 362.577 287.543 285.769 1.00 22.32  ? 165 LEU D  O   1 
ATOM   8257  C CB  . LEU E  3  169 ? 363.784 285.868 283.204 1.00 22.32  ? 165 LEU D  CB  1 
ATOM   8258  N N   . ILE E  3  170 ? 364.810 287.352 285.827 1.00 20.99  ? 166 ILE D  N   1 
ATOM   8259  C CA  . ILE E  3  170 ? 364.810 287.541 287.273 1.00 20.99  ? 166 ILE D  CA  1 
ATOM   8260  C C   . ILE E  3  170 ? 364.433 288.964 287.635 1.00 20.99  ? 166 ILE D  C   1 
ATOM   8261  O O   . ILE E  3  170 ? 363.831 289.198 288.685 1.00 20.99  ? 166 ILE D  O   1 
ATOM   8262  C CB  . ILE E  3  170 ? 366.152 287.157 287.904 1.00 20.99  ? 166 ILE D  CB  1 
ATOM   8263  N N   . MET E  3  171 ? 364.790 289.941 286.810 1.00 26.09  ? 167 MET D  N   1 
ATOM   8264  C CA  . MET E  3  171 ? 364.339 291.296 287.084 1.00 26.09  ? 167 MET D  CA  1 
ATOM   8265  C C   . MET E  3  171 ? 362.823 291.360 287.050 1.00 26.09  ? 167 MET D  C   1 
ATOM   8266  O O   . MET E  3  171 ? 362.203 292.028 287.879 1.00 26.09  ? 167 MET D  O   1 
ATOM   8267  C CB  . MET E  3  171 ? 364.934 292.271 286.072 1.00 26.09  ? 167 MET D  CB  1 
ATOM   8268  N N   . GLU E  3  172 ? 362.209 290.657 286.102 1.00 27.19  ? 168 GLU D  N   1 
ATOM   8269  C CA  . GLU E  3  172 ? 360.753 290.609 286.047 1.00 27.19  ? 168 GLU D  CA  1 
ATOM   8270  C C   . GLU E  3  172 ? 360.167 289.928 287.267 1.00 27.19  ? 168 GLU D  C   1 
ATOM   8271  O O   . GLU E  3  172 ? 359.163 290.386 287.817 1.00 27.19  ? 168 GLU D  O   1 
ATOM   8272  C CB  . GLU E  3  172 ? 360.295 289.881 284.790 1.00 27.19  ? 168 GLU D  CB  1 
ATOM   8273  N N   . LEU E  3  173 ? 360.747 288.811 287.682 1.00 24.53  ? 169 LEU D  N   1 
ATOM   8274  C CA  . LEU E  3  173 ? 360.213 288.120 288.845 1.00 24.53  ? 169 LEU D  CA  1 
ATOM   8275  C C   . LEU E  3  173 ? 360.347 288.980 290.093 1.00 24.53  ? 169 LEU D  C   1 
ATOM   8276  O O   . LEU E  3  173 ? 359.450 288.994 290.939 1.00 24.53  ? 169 LEU D  O   1 
ATOM   8277  C CB  . LEU E  3  173 ? 360.916 286.780 289.015 1.00 24.53  ? 169 LEU D  CB  1 
ATOM   8278  N N   . ILE E  3  174 ? 361.447 289.718 290.219 1.00 24.79  ? 170 ILE D  N   1 
ATOM   8279  C CA  . ILE E  3  174 ? 361.580 290.643 291.338 1.00 24.79  ? 170 ILE D  CA  1 
ATOM   8280  C C   . ILE E  3  174 ? 360.514 291.720 291.256 1.00 24.79  ? 170 ILE D  C   1 
ATOM   8281  O O   . ILE E  3  174 ? 359.847 292.040 292.244 1.00 24.79  ? 170 ILE D  O   1 
ATOM   8282  C CB  . ILE E  3  174 ? 362.984 291.267 291.361 1.00 24.79  ? 170 ILE D  CB  1 
ATOM   8283  N N   . ASN E  3  175 ? 360.337 292.301 290.071 1.00 29.41  ? 171 ASN D  N   1 
ATOM   8284  C CA  . ASN E  3  175 ? 359.382 293.390 289.915 1.00 29.41  ? 171 ASN D  CA  1 
ATOM   8285  C C   . ASN E  3  175 ? 357.970 292.942 290.255 1.00 29.41  ? 171 ASN D  C   1 
ATOM   8286  O O   . ASN E  3  175 ? 357.224 293.667 290.919 1.00 29.41  ? 171 ASN D  O   1 
ATOM   8287  C CB  . ASN E  3  175 ? 359.447 293.917 288.485 1.00 29.41  ? 171 ASN D  CB  1 
ATOM   8288  N N   . ASN E  3  176 ? 357.578 291.750 289.805 1.00 30.03  ? 172 ASN D  N   1 
ATOM   8289  C CA  . ASN E  3  176 ? 356.213 291.282 290.039 1.00 30.03  ? 172 ASN D  CA  1 
ATOM   8290  C C   . ASN E  3  176 ? 356.049 290.737 291.453 1.00 30.03  ? 172 ASN D  C   1 
ATOM   8291  O O   . ASN E  3  176 ? 355.314 291.300 292.270 1.00 30.03  ? 172 ASN D  O   1 
ATOM   8292  C CB  . ASN E  3  176 ? 355.844 290.208 289.014 1.00 30.03  ? 172 ASN D  CB  1 
ATOM   8293  N N   . VAL E  3  177 ? 356.752 289.652 291.765 1.00 28.31  ? 173 VAL D  N   1 
ATOM   8294  C CA  . VAL E  3  177 ? 356.468 288.929 292.997 1.00 28.31  ? 173 VAL D  CA  1 
ATOM   8295  C C   . VAL E  3  177 ? 356.916 289.727 294.212 1.00 28.31  ? 173 VAL D  C   1 
ATOM   8296  O O   . VAL E  3  177 ? 356.222 289.754 295.232 1.00 28.31  ? 173 VAL D  O   1 
ATOM   8297  C CB  . VAL E  3  177 ? 357.123 287.538 292.958 1.00 28.31  ? 173 VAL D  CB  1 
ATOM   8298  N N   . ALA E  3  178 ? 358.069 290.392 294.132 1.00 28.11  ? 174 ALA D  N   1 
ATOM   8299  C CA  . ALA E  3  178 ? 358.637 291.012 295.323 1.00 28.11  ? 174 ALA D  CA  1 
ATOM   8300  C C   . ALA E  3  178 ? 357.649 291.971 295.971 1.00 28.11  ? 174 ALA D  C   1 
ATOM   8301  O O   . ALA E  3  178 ? 357.214 291.761 297.107 1.00 28.11  ? 174 ALA D  O   1 
ATOM   8302  C CB  . ALA E  3  178 ? 359.934 291.741 294.978 1.00 28.11  ? 174 ALA D  CB  1 
ATOM   8303  N N   . LYS E  3  179 ? 357.273 293.033 295.257 1.00 31.26  ? 175 LYS D  N   1 
ATOM   8304  C CA  . LYS E  3  179 ? 356.392 294.034 295.849 1.00 31.26  ? 175 LYS D  CA  1 
ATOM   8305  C C   . LYS E  3  179 ? 355.054 293.425 296.246 1.00 31.26  ? 175 LYS D  C   1 
ATOM   8306  O O   . LYS E  3  179 ? 354.538 293.697 297.335 1.00 31.26  ? 175 LYS D  O   1 
ATOM   8307  C CB  . LYS E  3  179 ? 356.181 295.186 294.871 1.00 31.26  ? 175 LYS D  CB  1 
ATOM   8308  N N   . ALA E  3  180 ? 354.487 292.590 295.388 1.00 30.63  ? 176 ALA D  N   1 
ATOM   8309  C CA  . ALA E  3  180 ? 353.217 291.932 295.677 1.00 30.63  ? 176 ALA D  CA  1 
ATOM   8310  C C   . ALA E  3  180 ? 353.345 290.820 296.708 1.00 30.63  ? 176 ALA D  C   1 
ATOM   8311  O O   . ALA E  3  180 ? 352.391 290.062 296.921 1.00 30.63  ? 176 ALA D  O   1 
ATOM   8312  C CB  . ALA E  3  180 ? 352.626 291.371 294.386 1.00 30.63  ? 176 ALA D  CB  1 
ATOM   8313  N N   . HIS E  3  181 ? 354.502 290.698 297.349 1.00 31.85  ? 177 HIS D  N   1 
ATOM   8314  C CA  . HIS E  3  181 ? 354.764 289.654 298.327 1.00 31.85  ? 177 HIS D  CA  1 
ATOM   8315  C C   . HIS E  3  181 ? 354.911 290.298 299.698 1.00 31.85  ? 177 HIS D  C   1 
ATOM   8316  O O   . HIS E  3  181 ? 355.657 291.269 299.855 1.00 31.85  ? 177 HIS D  O   1 
ATOM   8317  C CB  . HIS E  3  181 ? 356.026 288.879 297.950 1.00 31.85  ? 177 HIS D  CB  1 
ATOM   8318  N N   . GLY E  3  182 ? 354.192 289.765 300.678 1.00 33.80  ? 178 GLY D  N   1 
ATOM   8319  C CA  . GLY E  3  182 ? 354.204 290.334 302.007 1.00 33.80  ? 178 GLY D  CA  1 
ATOM   8320  C C   . GLY E  3  182 ? 355.554 290.227 302.676 1.00 33.80  ? 178 GLY D  C   1 
ATOM   8321  O O   . GLY E  3  182 ? 356.206 291.239 302.947 1.00 33.80  ? 178 GLY D  O   1 
ATOM   8322  N N   . GLY E  3  183 ? 355.992 289.002 302.939 1.00 34.00  ? 179 GLY D  N   1 
ATOM   8323  C CA  . GLY E  3  183 ? 357.216 288.779 303.678 1.00 34.00  ? 179 GLY D  CA  1 
ATOM   8324  C C   . GLY E  3  183 ? 358.435 289.379 303.020 1.00 34.00  ? 179 GLY D  C   1 
ATOM   8325  O O   . GLY E  3  183 ? 358.357 289.932 301.920 1.00 34.00  ? 179 GLY D  O   1 
ATOM   8326  N N   . TYR E  3  184 ? 359.576 289.253 303.685 1.00 32.67  ? 180 TYR D  N   1 
ATOM   8327  C CA  . TYR E  3  184 ? 360.796 289.913 303.258 1.00 32.67  ? 180 TYR D  CA  1 
ATOM   8328  C C   . TYR E  3  184 ? 361.309 289.256 301.983 1.00 32.67  ? 180 TYR D  C   1 
ATOM   8329  O O   . TYR E  3  184 ? 360.664 288.392 301.392 1.00 32.67  ? 180 TYR D  O   1 
ATOM   8330  C CB  . TYR E  3  184 ? 361.822 289.868 304.378 1.00 32.67  ? 180 TYR D  CB  1 
ATOM   8331  N N   . SER E  3  185 ? 362.477 289.693 301.528 1.00 27.16  ? 181 SER D  N   1 
ATOM   8332  C CA  . SER E  3  185 ? 363.090 289.126 300.338 1.00 27.16  ? 181 SER D  CA  1 
ATOM   8333  C C   . SER E  3  185 ? 364.590 289.342 300.420 1.00 27.16  ? 181 SER D  C   1 
ATOM   8334  O O   . SER E  3  185 ? 365.069 290.217 301.142 1.00 27.16  ? 181 SER D  O   1 
ATOM   8335  C CB  . SER E  3  185 ? 362.523 289.751 299.065 1.00 27.16  ? 181 SER D  CB  1 
ATOM   8336  N N   . VAL E  3  186 ? 365.329 288.536 299.669 1.00 23.52  ? 182 VAL D  N   1 
ATOM   8337  C CA  . VAL E  3  186 ? 366.783 288.597 299.662 1.00 23.52  ? 182 VAL D  CA  1 
ATOM   8338  C C   . VAL E  3  186 ? 367.268 288.355 298.247 1.00 23.52  ? 182 VAL D  C   1 
ATOM   8339  O O   . VAL E  3  186 ? 366.717 287.511 297.532 1.00 23.52  ? 182 VAL D  O   1 
ATOM   8340  C CB  . VAL E  3  186 ? 367.397 287.566 300.621 1.00 23.52  ? 182 VAL D  CB  1 
ATOM   8341  N N   . PHE E  3  187 ? 368.290 289.093 297.836 1.00 20.90  ? 183 PHE D  N   1 
ATOM   8342  C CA  . PHE E  3  187 ? 368.919 288.893 296.534 1.00 20.90  ? 183 PHE D  CA  1 
ATOM   8343  C C   . PHE E  3  187 ? 370.409 288.722 296.760 1.00 20.90  ? 183 PHE D  C   1 
ATOM   8344  O O   . PHE E  3  187 ? 371.078 289.661 297.200 1.00 20.90  ? 183 PHE D  O   1 
ATOM   8345  C CB  . PHE E  3  187 ? 368.646 290.058 295.593 1.00 20.90  ? 183 PHE D  CB  1 
ATOM   8346  N N   . ALA E  3  188 ? 370.934 287.542 296.443 1.00 18.59  ? 184 ALA D  N   1 
ATOM   8347  C CA  . ALA E  3  188 ? 372.322 287.194 296.721 1.00 18.59  ? 184 ALA D  CA  1 
ATOM   8348  C C   . ALA E  3  188 ? 373.047 286.999 295.396 1.00 18.59  ? 184 ALA D  C   1 
ATOM   8349  O O   . ALA E  3  188 ? 373.200 285.882 294.913 1.00 18.59  ? 184 ALA D  O   1 
ATOM   8350  C CB  . ALA E  3  188 ? 372.394 285.957 297.564 1.00 18.59  ? 184 ALA D  CB  1 
ATOM   8351  N N   . GLY E  3  189 ? 373.532 288.098 294.830 1.00 19.75  ? 185 GLY D  N   1 
ATOM   8352  C CA  . GLY E  3  189 ? 374.280 288.029 293.597 1.00 19.75  ? 185 GLY D  CA  1 
ATOM   8353  C C   . GLY E  3  189 ? 375.605 287.339 293.820 1.00 19.75  ? 185 GLY D  C   1 
ATOM   8354  O O   . GLY E  3  189 ? 376.415 287.789 294.646 1.00 19.75  ? 185 GLY D  O   1 
ATOM   8355  N N   . VAL E  3  190 ? 375.844 286.250 293.103 1.00 17.44  ? 186 VAL D  N   1 
ATOM   8356  C CA  . VAL E  3  190 ? 377.063 285.463 293.217 1.00 17.44  ? 186 VAL D  CA  1 
ATOM   8357  C C   . VAL E  3  190 ? 377.795 285.573 291.895 1.00 17.44  ? 186 VAL D  C   1 
ATOM   8358  O O   . VAL E  3  190 ? 377.322 285.070 290.872 1.00 17.44  ? 186 VAL D  O   1 
ATOM   8359  C CB  . VAL E  3  190 ? 376.767 283.995 293.546 1.00 17.44  ? 186 VAL D  CB  1 
ATOM   8360  N N   . GLY E  3  191 ? 378.941 286.232 291.900 1.00 18.67  ? 187 GLY D  N   1 
ATOM   8361  C CA  . GLY E  3  191 ? 379.804 286.199 290.742 1.00 18.67  ? 187 GLY D  CA  1 
ATOM   8362  C C   . GLY E  3  191 ? 379.149 286.660 289.459 1.00 18.67  ? 187 GLY D  C   1 
ATOM   8363  O O   . GLY E  3  191 ? 379.274 285.993 288.434 1.00 18.67  ? 187 GLY D  O   1 
ATOM   8364  N N   . GLU E  3  192 ? 378.449 287.788 289.494 1.00 20.79  ? 188 GLU D  N   1 
ATOM   8365  C CA  . GLU E  3  192 ? 377.896 288.392 288.291 1.00 20.79  ? 188 GLU D  CA  1 
ATOM   8366  C C   . GLU E  3  192 ? 378.316 289.853 288.213 1.00 20.79  ? 188 GLU D  C   1 
ATOM   8367  O O   . GLU E  3  192 ? 378.828 290.429 289.173 1.00 20.79  ? 188 GLU D  O   1 
ATOM   8368  C CB  . GLU E  3  192 ? 376.373 288.272 288.255 1.00 20.79  ? 188 GLU D  CB  1 
ATOM   8369  N N   . ARG E  3  193 ? 378.078 290.452 287.051 1.00 20.76  ? 189 ARG D  N   1 
ATOM   8370  C CA  . ARG E  3  193 ? 378.653 291.750 286.734 1.00 20.76  ? 189 ARG D  CA  1 
ATOM   8371  C C   . ARG E  3  193 ? 378.356 292.765 287.824 1.00 20.76  ? 189 ARG D  C   1 
ATOM   8372  O O   . ARG E  3  193 ? 377.242 292.841 288.337 1.00 20.76  ? 189 ARG D  O   1 
ATOM   8373  C CB  . ARG E  3  193 ? 378.100 292.249 285.404 1.00 20.76  ? 189 ARG D  CB  1 
ATOM   8374  N N   . THR E  3  194 ? 379.370 293.554 288.178 1.00 20.11  ? 190 THR D  N   1 
ATOM   8375  C CA  . THR E  3  194 ? 379.172 294.585 289.184 1.00 20.11  ? 190 THR D  CA  1 
ATOM   8376  C C   . THR E  3  194 ? 378.275 295.701 288.682 1.00 20.11  ? 190 THR D  C   1 
ATOM   8377  O O   . THR E  3  194 ? 377.680 296.411 289.492 1.00 20.11  ? 190 THR D  O   1 
ATOM   8378  C CB  . THR E  3  194 ? 380.511 295.165 289.622 1.00 20.11  ? 190 THR D  CB  1 
ATOM   8379  N N   . ARG E  3  195 ? 378.179 295.878 287.366 1.00 21.17  ? 191 ARG D  N   1 
ATOM   8380  C CA  . ARG E  3  195 ? 377.253 296.861 286.818 1.00 21.17  ? 191 ARG D  CA  1 
ATOM   8381  C C   . ARG E  3  195 ? 375.821 296.516 287.187 1.00 21.17  ? 191 ARG D  C   1 
ATOM   8382  O O   . ARG E  3  195 ? 375.051 297.373 287.643 1.00 21.17  ? 191 ARG D  O   1 
ATOM   8383  C CB  . ARG E  3  195 ? 377.429 296.924 285.302 1.00 21.17  ? 191 ARG D  CB  1 
ATOM   8384  N N   . GLU E  3  196 ? 375.443 295.251 287.013 1.00 22.35  ? 192 GLU D  N   1 
ATOM   8385  C CA  . GLU E  3  196 ? 374.098 294.836 287.370 1.00 22.35  ? 192 GLU D  CA  1 
ATOM   8386  C C   . GLU E  3  196 ? 373.844 295.037 288.849 1.00 22.35  ? 192 GLU D  C   1 
ATOM   8387  O O   . GLU E  3  196 ? 372.700 295.235 289.261 1.00 22.35  ? 192 GLU D  O   1 
ATOM   8388  C CB  . GLU E  3  196 ? 373.880 293.381 286.983 1.00 22.35  ? 192 GLU D  CB  1 
ATOM   8389  N N   . GLY E  3  197 ? 374.891 295.008 289.658 1.00 22.44  ? 193 GLY D  N   1 
ATOM   8390  C CA  . GLY E  3  197 ? 374.733 295.291 291.065 1.00 22.44  ? 193 GLY D  CA  1 
ATOM   8391  C C   . GLY E  3  197 ? 374.066 296.623 291.312 1.00 22.44  ? 193 GLY D  C   1 
ATOM   8392  O O   . GLY E  3  197 ? 372.974 296.665 291.888 1.00 22.44  ? 193 GLY D  O   1 
ATOM   8393  N N   . ASN E  3  198 ? 374.675 297.725 290.880 1.00 22.41  ? 194 ASN D  N   1 
ATOM   8394  C CA  . ASN E  3  198 ? 374.031 298.995 291.159 1.00 22.41  ? 194 ASN D  CA  1 
ATOM   8395  C C   . ASN E  3  198 ? 372.833 299.227 290.262 1.00 22.41  ? 194 ASN D  C   1 
ATOM   8396  O O   . ASN E  3  198 ? 371.968 300.021 290.619 1.00 22.41  ? 194 ASN D  O   1 
ATOM   8397  C CB  . ASN E  3  198 ? 374.970 300.184 291.006 1.00 22.41  ? 194 ASN D  CB  1 
ATOM   8398  N N   . ASP E  3  199 ? 372.747 298.566 289.108 1.00 22.83  ? 195 ASP D  N   1 
ATOM   8399  C CA  . ASP E  3  199 ? 371.519 298.684 288.332 1.00 22.83  ? 195 ASP D  CA  1 
ATOM   8400  C C   . ASP E  3  199 ? 370.335 298.181 289.144 1.00 22.83  ? 195 ASP D  C   1 
ATOM   8401  O O   . ASP E  3  199 ? 369.303 298.855 289.248 1.00 22.83  ? 195 ASP D  O   1 
ATOM   8402  C CB  . ASP E  3  199 ? 371.641 297.919 287.017 1.00 22.83  ? 195 ASP D  CB  1 
ATOM   8403  N N   . LEU E  3  200 ? 370.488 297.015 289.771 1.00 24.67  ? 196 LEU D  N   1 
ATOM   8404  C CA  . LEU E  3  200 ? 369.451 296.500 290.654 1.00 24.67  ? 196 LEU D  CA  1 
ATOM   8405  C C   . LEU E  3  200 ? 369.251 297.408 291.855 1.00 24.67  ? 196 LEU D  C   1 
ATOM   8406  O O   . LEU E  3  200 ? 368.115 297.657 292.269 1.00 24.67  ? 196 LEU D  O   1 
ATOM   8407  C CB  . LEU E  3  200 ? 369.816 295.095 291.116 1.00 24.67  ? 196 LEU D  CB  1 
ATOM   8408  N N   . TYR E  3  201 ? 370.341 297.893 292.447 1.00 24.72  ? 197 TYR D  N   1 
ATOM   8409  C CA  . TYR E  3  201 ? 370.223 298.766 293.612 1.00 24.72  ? 197 TYR D  CA  1 
ATOM   8410  C C   . TYR E  3  201 ? 369.380 299.993 293.294 1.00 24.72  ? 197 TYR D  C   1 
ATOM   8411  O O   . TYR E  3  201 ? 368.437 300.321 294.023 1.00 24.72  ? 197 TYR D  O   1 
ATOM   8412  C CB  . TYR E  3  201 ? 371.613 299.176 294.080 1.00 24.72  ? 197 TYR D  CB  1 
ATOM   8413  N N   . HIS E  3  202 ? 369.704 300.684 292.203 1.00 25.47  ? 198 HIS D  N   1 
ATOM   8414  C CA  . HIS E  3  202 ? 368.965 301.883 291.831 1.00 25.47  ? 198 HIS D  CA  1 
ATOM   8415  C C   . HIS E  3  202 ? 367.535 301.558 291.438 1.00 25.47  ? 198 HIS D  C   1 
ATOM   8416  O O   . HIS E  3  202 ? 366.610 302.299 291.782 1.00 25.47  ? 198 HIS D  O   1 
ATOM   8417  C CB  . HIS E  3  202 ? 369.675 302.591 290.688 1.00 25.47  ? 198 HIS D  CB  1 
ATOM   8418  N N   . GLU E  3  203 ? 367.325 300.462 290.707 1.00 30.32  ? 199 GLU D  N   1 
ATOM   8419  C CA  . GLU E  3  203 ? 365.963 300.093 290.343 1.00 30.32  ? 199 GLU D  CA  1 
ATOM   8420  C C   . GLU E  3  203 ? 365.121 299.855 291.584 1.00 30.32  ? 199 GLU D  C   1 
ATOM   8421  O O   . GLU E  3  203 ? 363.959 300.270 291.648 1.00 30.32  ? 199 GLU D  O   1 
ATOM   8422  C CB  . GLU E  3  203 ? 365.983 298.848 289.463 1.00 30.32  ? 199 GLU D  CB  1 
ATOM   8423  N N   . MET E  3  204 ? 365.694 299.193 292.586 1.00 30.24  ? 200 MET D  N   1 
ATOM   8424  C CA  . MET E  3  204 ? 364.945 298.906 293.801 1.00 30.24  ? 200 MET D  CA  1 
ATOM   8425  C C   . MET E  3  204 ? 364.696 300.170 294.602 1.00 30.24  ? 200 MET D  C   1 
ATOM   8426  O O   . MET E  3  204 ? 363.614 300.343 295.169 1.00 30.24  ? 200 MET D  O   1 
ATOM   8427  C CB  . MET E  3  204 ? 365.697 297.877 294.633 1.00 30.24  ? 200 MET D  CB  1 
ATOM   8428  N N   . ILE E  3  205 ? 365.676 301.071 294.662 1.00 29.20  ? 201 ILE D  N   1 
ATOM   8429  C CA  . ILE E  3  205 ? 365.440 302.346 295.334 1.00 29.20  ? 201 ILE D  CA  1 
ATOM   8430  C C   . ILE E  3  205 ? 364.296 303.088 294.665 1.00 29.20  ? 201 ILE D  C   1 
ATOM   8431  O O   . ILE E  3  205 ? 363.425 303.654 295.335 1.00 29.20  ? 201 ILE D  O   1 
ATOM   8432  C CB  . ILE E  3  205 ? 366.721 303.193 295.353 1.00 29.20  ? 201 ILE D  CB  1 
ATOM   8433  N N   . GLU E  3  206 ? 364.280 303.109 293.333 1.00 30.98  ? 202 GLU D  N   1 
ATOM   8434  C CA  . GLU E  3  206 ? 363.194 303.766 292.614 1.00 30.98  ? 202 GLU D  CA  1 
ATOM   8435  C C   . GLU E  3  206 ? 361.857 303.118 292.942 1.00 30.98  ? 202 GLU D  C   1 
ATOM   8436  O O   . GLU E  3  206 ? 360.871 303.808 293.222 1.00 30.98  ? 202 GLU D  O   1 
ATOM   8437  C CB  . GLU E  3  206 ? 363.453 303.714 291.110 1.00 30.98  ? 202 GLU D  CB  1 
ATOM   8438  N N   . SER E  3  207 ? 361.802 301.787 292.915 1.00 31.83  ? 203 SER D  N   1 
ATOM   8439  C CA  . SER E  3  207 ? 360.565 301.094 293.253 1.00 31.83  ? 203 SER D  CA  1 
ATOM   8440  C C   . SER E  3  207 ? 360.141 301.352 294.686 1.00 31.83  ? 203 SER D  C   1 
ATOM   8441  O O   . SER E  3  207 ? 358.966 301.160 295.015 1.00 31.83  ? 203 SER D  O   1 
ATOM   8442  C CB  . SER E  3  207 ? 360.723 299.591 293.039 1.00 31.83  ? 203 SER D  CB  1 
ATOM   8443  N N   . GLY E  3  208 ? 361.063 301.768 295.547 1.00 32.95  ? 204 GLY D  N   1 
ATOM   8444  C CA  . GLY E  3  208 ? 360.764 301.999 296.937 1.00 32.95  ? 204 GLY D  CA  1 
ATOM   8445  C C   . GLY E  3  208 ? 360.918 300.794 297.838 1.00 32.95  ? 204 GLY D  C   1 
ATOM   8446  O O   . GLY E  3  208 ? 360.766 300.932 299.056 1.00 32.95  ? 204 GLY D  O   1 
ATOM   8447  N N   . VAL E  3  209 ? 361.214 299.612 297.289 1.00 31.69  ? 205 VAL D  N   1 
ATOM   8448  C CA  . VAL E  3  209 ? 361.402 298.443 298.141 1.00 31.69  ? 205 VAL D  CA  1 
ATOM   8449  C C   . VAL E  3  209 ? 362.572 298.665 299.086 1.00 31.69  ? 205 VAL D  C   1 
ATOM   8450  O O   . VAL E  3  209 ? 362.594 298.117 300.193 1.00 31.69  ? 205 VAL D  O   1 
ATOM   8451  C CB  . VAL E  3  209 ? 361.603 297.172 297.298 1.00 31.69  ? 205 VAL D  CB  1 
ATOM   8452  N N   . ILE E  3  210 ? 363.555 299.456 298.674 1.00 31.28  ? 206 ILE D  N   1 
ATOM   8453  C CA  . ILE E  3  210 ? 364.645 299.886 299.540 1.00 31.28  ? 206 ILE D  CA  1 
ATOM   8454  C C   . ILE E  3  210 ? 364.466 301.373 299.788 1.00 31.28  ? 206 ILE D  C   1 
ATOM   8455  O O   . ILE E  3  210 ? 364.359 302.157 298.838 1.00 31.28  ? 206 ILE D  O   1 
ATOM   8456  C CB  . ILE E  3  210 ? 366.018 299.602 298.919 1.00 31.28  ? 206 ILE D  CB  1 
ATOM   8457  N N   . ASN E  3  211 ? 364.424 301.763 301.054 1.00 40.37  ? 207 ASN D  N   1 
ATOM   8458  C CA  . ASN E  3  211 ? 364.324 303.162 301.438 1.00 40.37  ? 207 ASN D  CA  1 
ATOM   8459  C C   . ASN E  3  211 ? 365.539 303.528 302.270 1.00 40.37  ? 207 ASN D  C   1 
ATOM   8460  O O   . ASN E  3  211 ? 365.912 302.796 303.190 1.00 40.37  ? 207 ASN D  O   1 
ATOM   8461  C CB  . ASN E  3  211 ? 363.047 303.437 302.226 1.00 40.37  ? 207 ASN D  CB  1 
ATOM   8462  N N   . LEU E  3  212 ? 366.145 304.665 301.949 1.00 38.14  ? 208 LEU D  N   1 
ATOM   8463  C CA  . LEU E  3  212 ? 367.308 305.159 302.665 1.00 38.14  ? 208 LEU D  CA  1 
ATOM   8464  C C   . LEU E  3  212 ? 366.941 306.184 303.725 1.00 38.14  ? 208 LEU D  C   1 
ATOM   8465  O O   . LEU E  3  212 ? 367.831 306.843 304.272 1.00 38.14  ? 208 LEU D  O   1 
ATOM   8466  C CB  . LEU E  3  212 ? 368.306 305.755 301.678 1.00 38.14  ? 208 LEU D  CB  1 
ATOM   8467  N N   . LYS E  3  213 ? 365.654 306.338 304.024 1.00 47.90  ? 209 LYS D  N   1 
ATOM   8468  C CA  . LYS E  3  213 ? 365.182 307.267 305.043 1.00 47.90  ? 209 LYS D  CA  1 
ATOM   8469  C C   . LYS E  3  213 ? 364.513 306.557 306.207 1.00 47.90  ? 209 LYS D  C   1 
ATOM   8470  O O   . LYS E  3  213 ? 364.836 306.837 307.366 1.00 47.90  ? 209 LYS D  O   1 
ATOM   8471  C CB  . LYS E  3  213 ? 364.211 308.279 304.420 1.00 47.90  ? 209 LYS D  CB  1 
ATOM   8472  N N   . ASP E  3  214 ? 363.588 305.641 305.933 1.00 55.49  ? 210 ASP D  N   1 
ATOM   8473  C CA  . ASP E  3  214 ? 362.865 304.904 306.957 1.00 55.49  ? 210 ASP D  CA  1 
ATOM   8474  C C   . ASP E  3  214 ? 363.302 303.445 306.970 1.00 55.49  ? 210 ASP D  C   1 
ATOM   8475  O O   . ASP E  3  214 ? 363.996 302.968 306.069 1.00 55.49  ? 210 ASP D  O   1 
ATOM   8476  C CB  . ASP E  3  214 ? 361.352 304.992 306.729 1.00 55.49  ? 210 ASP D  CB  1 
ATOM   8477  N N   . ALA E  3  215 ? 362.880 302.740 308.014 1.00 55.37  ? 211 ALA D  N   1 
ATOM   8478  C CA  . ALA E  3  215 ? 363.100 301.299 308.116 1.00 55.37  ? 211 ALA D  CA  1 
ATOM   8479  C C   . ALA E  3  215 ? 361.891 300.546 307.564 1.00 55.37  ? 211 ALA D  C   1 
ATOM   8480  O O   . ALA E  3  215 ? 361.236 299.761 308.245 1.00 55.37  ? 211 ALA D  O   1 
ATOM   8481  C CB  . ALA E  3  215 ? 363.388 300.909 309.560 1.00 55.37  ? 211 ALA D  CB  1 
ATOM   8482  N N   . THR E  3  216 ? 361.597 300.816 306.292 1.00 48.86  ? 212 THR D  N   1 
ATOM   8483  C CA  . THR E  3  216 ? 360.503 300.165 305.582 1.00 48.86  ? 212 THR D  CA  1 
ATOM   8484  C C   . THR E  3  216 ? 360.998 299.367 304.385 1.00 48.86  ? 212 THR D  C   1 
ATOM   8485  O O   . THR E  3  216 ? 360.206 299.023 303.505 1.00 48.86  ? 212 THR D  O   1 
ATOM   8486  C CB  . THR E  3  216 ? 359.469 301.190 305.125 1.00 48.86  ? 212 THR D  CB  1 
ATOM   8487  N N   . SER E  3  217 ? 362.293 299.078 304.328 1.00 37.08  ? 213 SER D  N   1 
ATOM   8488  C CA  . SER E  3  217 ? 362.834 298.286 303.240 1.00 37.08  ? 213 SER D  CA  1 
ATOM   8489  C C   . SER E  3  217 ? 362.309 296.863 303.323 1.00 37.08  ? 213 SER D  C   1 
ATOM   8490  O O   . SER E  3  217 ? 361.959 296.364 304.395 1.00 37.08  ? 213 SER D  O   1 
ATOM   8491  C CB  . SER E  3  217 ? 364.356 298.282 303.288 1.00 37.08  ? 213 SER D  CB  1 
ATOM   8492  N N   . LYS E  3  218 ? 362.251 296.205 302.172 1.00 32.22  ? 214 LYS D  N   1 
ATOM   8493  C CA  . LYS E  3  218 ? 361.764 294.842 302.101 1.00 32.22  ? 214 LYS D  CA  1 
ATOM   8494  C C   . LYS E  3  218 ? 362.774 293.857 301.552 1.00 32.22  ? 214 LYS D  C   1 
ATOM   8495  O O   . LYS E  3  218 ? 362.562 292.649 301.689 1.00 32.22  ? 214 LYS D  O   1 
ATOM   8496  C CB  . LYS E  3  218 ? 360.503 294.766 301.235 1.00 32.22  ? 214 LYS D  CB  1 
ATOM   8497  N N   . VAL E  3  219 ? 363.857 294.318 300.942 1.00 27.91  ? 215 VAL D  N   1 
ATOM   8498  C CA  . VAL E  3  219 ? 364.799 293.450 300.256 1.00 27.91  ? 215 VAL D  CA  1 
ATOM   8499  C C   . VAL E  3  219 ? 366.175 293.651 300.860 1.00 27.91  ? 215 VAL D  C   1 
ATOM   8500  O O   . VAL E  3  219 ? 366.678 294.780 300.905 1.00 27.91  ? 215 VAL D  O   1 
ATOM   8501  C CB  . VAL E  3  219 ? 364.826 293.732 298.751 1.00 27.91  ? 215 VAL D  CB  1 
ATOM   8502  N N   . ALA E  3  220 ? 366.782 292.565 301.324 1.00 25.43  ? 216 ALA D  N   1 
ATOM   8503  C CA  . ALA E  3  220 ? 368.189 292.567 301.676 1.00 25.43  ? 216 ALA D  CA  1 
ATOM   8504  C C   . ALA E  3  220 ? 369.003 292.161 300.461 1.00 25.43  ? 216 ALA D  C   1 
ATOM   8505  O O   . ALA E  3  220 ? 368.524 291.438 299.585 1.00 25.43  ? 216 ALA D  O   1 
ATOM   8506  C CB  . ALA E  3  220 ? 368.474 291.616 302.832 1.00 25.43  ? 216 ALA D  CB  1 
ATOM   8507  N N   . LEU E  3  221 ? 370.239 292.632 300.411 1.00 22.66  ? 217 LEU D  N   1 
ATOM   8508  C CA  . LEU E  3  221 ? 371.111 292.378 299.279 1.00 22.66  ? 217 LEU D  CA  1 
ATOM   8509  C C   . LEU E  3  221 ? 372.429 291.809 299.772 1.00 22.66  ? 217 LEU D  C   1 
ATOM   8510  O O   . LEU E  3  221 ? 372.913 292.166 300.845 1.00 22.66  ? 217 LEU D  O   1 
ATOM   8511  C CB  . LEU E  3  221 ? 371.360 293.644 298.476 1.00 22.66  ? 217 LEU D  CB  1 
ATOM   8512  N N   . VAL E  3  222 ? 372.989 290.901 298.987 1.00 20.40  ? 218 VAL D  N   1 
ATOM   8513  C CA  . VAL E  3  222 ? 374.307 290.336 299.236 1.00 20.40  ? 218 VAL D  CA  1 
ATOM   8514  C C   . VAL E  3  222 ? 375.008 290.251 297.897 1.00 20.40  ? 218 VAL D  C   1 
ATOM   8515  O O   . VAL E  3  222 ? 374.384 289.910 296.892 1.00 20.40  ? 218 VAL D  O   1 
ATOM   8516  C CB  . VAL E  3  222 ? 374.215 288.956 299.900 1.00 20.40  ? 218 VAL D  CB  1 
ATOM   8517  N N   . TYR E  3  223 ? 376.297 290.574 297.863 1.00 20.33  ? 219 TYR D  N   1 
ATOM   8518  C CA  . TYR E  3  223 ? 376.993 290.718 296.592 1.00 20.33  ? 219 TYR D  CA  1 
ATOM   8519  C C   . TYR E  3  223 ? 378.400 290.160 296.689 1.00 20.33  ? 219 TYR D  C   1 
ATOM   8520  O O   . TYR E  3  223 ? 379.199 290.618 297.506 1.00 20.33  ? 219 TYR D  O   1 
ATOM   8521  C CB  . TYR E  3  223 ? 377.040 292.184 296.165 1.00 20.33  ? 219 TYR D  CB  1 
ATOM   8522  N N   . GLY E  3  224 ? 378.697 289.187 295.837 1.00 17.85  ? 220 GLY D  N   1 
ATOM   8523  C CA  . GLY E  3  224 ? 380.042 288.674 295.685 1.00 17.85  ? 220 GLY D  CA  1 
ATOM   8524  C C   . GLY E  3  224 ? 380.468 288.787 294.242 1.00 17.85  ? 220 GLY D  C   1 
ATOM   8525  O O   . GLY E  3  224 ? 381.075 287.869 293.690 1.00 17.85  ? 220 GLY D  O   1 
ATOM   8526  N N   . GLN E  3  225 ? 380.142 289.917 293.622 1.00 20.17  ? 221 GLN D  N   1 
ATOM   8527  C CA  . GLN E  3  225 ? 380.275 290.083 292.182 1.00 20.17  ? 221 GLN D  CA  1 
ATOM   8528  C C   . GLN E  3  225 ? 381.655 289.662 291.710 1.00 20.17  ? 221 GLN D  C   1 
ATOM   8529  O O   . GLN E  3  225 ? 382.607 289.638 292.494 1.00 20.17  ? 221 GLN D  O   1 
ATOM   8530  C CB  . GLN E  3  225 ? 379.982 291.526 291.791 1.00 20.17  ? 221 GLN D  CB  1 
ATOM   8531  N N   . MET E  3  226 ? 381.771 289.340 290.436 1.00 18.02  ? 222 MET D  N   1 
ATOM   8532  C CA  . MET E  3  226 ? 382.855 288.519 289.924 1.00 18.02  ? 222 MET D  CA  1 
ATOM   8533  C C   . MET E  3  226 ? 384.181 289.162 289.979 1.00 18.02  ? 222 MET D  C   1 
ATOM   8534  O O   . MET E  3  226 ? 385.097 288.528 289.462 1.00 18.02  ? 222 MET D  O   1 
ATOM   8535  C CB  . MET E  3  226 ? 382.538 288.113 288.487 1.00 18.02  ? 222 MET D  CB  1 
ATOM   8536  N N   . ASN E  3  227 ? 384.409 290.345 290.538 1.00 19.60  ? 223 ASN D  N   1 
ATOM   8537  C CA  . ASN E  3  227 ? 385.766 290.836 290.708 1.00 19.60  ? 223 ASN D  CA  1 
ATOM   8538  C C   . ASN E  3  227 ? 386.422 290.318 291.976 1.00 19.60  ? 223 ASN D  C   1 
ATOM   8539  O O   . ASN E  3  227 ? 387.611 290.567 292.184 1.00 19.60  ? 223 ASN D  O   1 
ATOM   8540  C CB  . ASN E  3  227 ? 385.781 292.364 290.719 1.00 19.60  ? 223 ASN D  CB  1 
ATOM   8541  N N   . GLU E  3  228 ? 385.683 289.613 292.823 1.00 20.30  ? 224 GLU D  N   1 
ATOM   8542  C CA  . GLU E  3  228 ? 386.204 289.095 294.075 1.00 20.30  ? 224 GLU D  CA  1 
ATOM   8543  C C   . GLU E  3  228 ? 386.990 287.813 293.832 1.00 20.30  ? 224 GLU D  C   1 
ATOM   8544  O O   . GLU E  3  228 ? 386.793 287.138 292.825 1.00 20.30  ? 224 GLU D  O   1 
ATOM   8545  C CB  . GLU E  3  228 ? 385.062 288.825 295.044 1.00 20.30  ? 224 GLU D  CB  1 
ATOM   8546  N N   . PRO E  3  229 ? 387.884 287.449 294.747 1.00 18.47  ? 225 PRO D  N   1 
ATOM   8547  C CA  . PRO E  3  229 ? 388.673 286.235 294.565 1.00 18.47  ? 225 PRO D  CA  1 
ATOM   8548  C C   . PRO E  3  229 ? 387.788 285.006 294.600 1.00 18.47  ? 225 PRO D  C   1 
ATOM   8549  O O   . PRO E  3  229 ? 386.676 285.055 295.139 1.00 18.47  ? 225 PRO D  O   1 
ATOM   8550  C CB  . PRO E  3  229 ? 389.635 286.258 295.756 1.00 18.47  ? 225 PRO D  CB  1 
ATOM   8551  N N   . PRO E  3  230 ? 388.238 283.887 294.036 1.00 16.64  ? 226 PRO D  N   1 
ATOM   8552  C CA  . PRO E  3  230 ? 387.383 282.701 294.021 1.00 16.64  ? 226 PRO D  CA  1 
ATOM   8553  C C   . PRO E  3  230 ? 386.973 282.246 295.400 1.00 16.64  ? 226 PRO D  C   1 
ATOM   8554  O O   . PRO E  3  230 ? 385.883 281.694 295.562 1.00 16.64  ? 226 PRO D  O   1 
ATOM   8555  C CB  . PRO E  3  230 ? 388.253 281.657 293.319 1.00 16.64  ? 226 PRO D  CB  1 
ATOM   8556  N N   . GLY E  3  231 ? 387.808 282.461 296.410 1.00 17.15  ? 227 GLY D  N   1 
ATOM   8557  C CA  . GLY E  3  231 ? 387.424 282.069 297.751 1.00 17.15  ? 227 GLY D  CA  1 
ATOM   8558  C C   . GLY E  3  231 ? 386.178 282.775 298.234 1.00 17.15  ? 227 GLY D  C   1 
ATOM   8559  O O   . GLY E  3  231 ? 385.405 282.213 299.008 1.00 17.15  ? 227 GLY D  O   1 
ATOM   8560  N N   . ALA E  3  232 ? 385.964 284.011 297.791 1.00 18.36  ? 228 ALA D  N   1 
ATOM   8561  C CA  . ALA E  3  232 ? 384.839 284.821 298.228 1.00 18.36  ? 228 ALA D  CA  1 
ATOM   8562  C C   . ALA E  3  232 ? 383.644 284.738 297.297 1.00 18.36  ? 228 ALA D  C   1 
ATOM   8563  O O   . ALA E  3  232 ? 382.660 285.440 297.525 1.00 18.36  ? 228 ALA D  O   1 
ATOM   8564  C CB  . ALA E  3  232 ? 385.262 286.281 298.362 1.00 18.36  ? 228 ALA D  CB  1 
ATOM   8565  N N   . ARG E  3  233 ? 383.711 283.931 296.243 1.00 16.94  ? 229 ARG D  N   1 
ATOM   8566  C CA  . ARG E  3  233 ? 382.549 283.657 295.417 1.00 16.94  ? 229 ARG D  CA  1 
ATOM   8567  C C   . ARG E  3  233 ? 381.928 282.311 295.723 1.00 16.94  ? 229 ARG D  C   1 
ATOM   8568  O O   . ARG E  3  233 ? 380.767 282.090 295.370 1.00 16.94  ? 229 ARG D  O   1 
ATOM   8569  C CB  . ARG E  3  233 ? 382.918 283.689 293.936 1.00 16.94  ? 229 ARG D  CB  1 
ATOM   8570  N N   . ALA E  3  234 ? 382.669 281.410 296.351 1.00 17.73  ? 230 ALA D  N   1 
ATOM   8571  C CA  . ALA E  3  234 ? 382.113 280.141 296.778 1.00 17.73  ? 230 ALA D  CA  1 
ATOM   8572  C C   . ALA E  3  234 ? 381.347 280.251 298.083 1.00 17.73  ? 230 ALA D  C   1 
ATOM   8573  O O   . ALA E  3  234 ? 380.700 279.281 298.481 1.00 17.73  ? 230 ALA D  O   1 
ATOM   8574  C CB  . ALA E  3  234 ? 383.226 279.108 296.934 1.00 17.73  ? 230 ALA D  CB  1 
ATOM   8575  N N   . ARG E  3  235 ? 381.398 281.401 298.750 1.00 20.15  ? 231 ARG D  N   1 
ATOM   8576  C CA  . ARG E  3  235 ? 380.782 281.563 300.055 1.00 20.15  ? 231 ARG D  CA  1 
ATOM   8577  C C   . ARG E  3  235 ? 379.713 282.638 300.110 1.00 20.15  ? 231 ARG D  C   1 
ATOM   8578  O O   . ARG E  3  235 ? 378.853 282.567 300.989 1.00 20.15  ? 231 ARG D  O   1 
ATOM   8579  C CB  . ARG E  3  235 ? 381.846 281.884 301.111 1.00 20.15  ? 231 ARG D  CB  1 
ATOM   8580  N N   . VAL E  3  236 ? 379.726 283.617 299.208 1.00 18.85  ? 232 VAL D  N   1 
ATOM   8581  C CA  . VAL E  3  236 ? 378.683 284.639 299.243 1.00 18.85  ? 232 VAL D  CA  1 
ATOM   8582  C C   . VAL E  3  236 ? 377.315 284.010 299.075 1.00 18.85  ? 232 VAL D  C   1 
ATOM   8583  O O   . VAL E  3  236 ? 376.315 284.517 299.604 1.00 18.85  ? 232 VAL D  O   1 
ATOM   8584  C CB  . VAL E  3  236 ? 378.928 285.703 298.169 1.00 18.85  ? 232 VAL D  CB  1 
ATOM   8585  N N   . ALA E  3  237 ? 377.234 282.909 298.331 1.00 18.91  ? 233 ALA D  N   1 
ATOM   8586  C CA  . ALA E  3  237 ? 375.980 282.177 298.258 1.00 18.91  ? 233 ALA D  CA  1 
ATOM   8587  C C   . ALA E  3  237 ? 375.518 281.779 299.646 1.00 18.91  ? 233 ALA D  C   1 
ATOM   8588  O O   . ALA E  3  237 ? 374.340 281.928 299.980 1.00 18.91  ? 233 ALA D  O   1 
ATOM   8589  C CB  . ALA E  3  237 ? 376.141 280.947 297.373 1.00 18.91  ? 233 ALA D  CB  1 
ATOM   8590  N N   . LEU E  3  238 ? 376.441 281.299 300.481 1.00 20.91  ? 234 LEU D  N   1 
ATOM   8591  C CA  . LEU E  3  238 ? 376.070 280.898 301.829 1.00 20.91  ? 234 LEU D  CA  1 
ATOM   8592  C C   . LEU E  3  238 ? 375.702 282.094 302.688 1.00 20.91  ? 234 LEU D  C   1 
ATOM   8593  O O   . LEU E  3  238 ? 374.864 281.969 303.575 1.00 20.91  ? 234 LEU D  O   1 
ATOM   8594  C CB  . LEU E  3  238 ? 377.201 280.113 302.480 1.00 20.91  ? 234 LEU D  CB  1 
ATOM   8595  N N   . THR E  3  239 ? 376.297 283.259 302.443 1.00 21.38  ? 235 THR D  N   1 
ATOM   8596  C CA  . THR E  3  239 ? 375.903 284.454 303.186 1.00 21.38  ? 235 THR D  CA  1 
ATOM   8597  C C   . THR E  3  239 ? 374.465 284.848 302.887 1.00 21.38  ? 235 THR D  C   1 
ATOM   8598  O O   . THR E  3  239 ? 373.656 285.054 303.803 1.00 21.38  ? 235 THR D  O   1 
ATOM   8599  C CB  . THR E  3  239 ? 376.844 285.602 302.854 1.00 21.38  ? 235 THR D  CB  1 
ATOM   8600  N N   . GLY E  3  240 ? 374.127 284.980 301.608 1.00 21.18  ? 236 GLY D  N   1 
ATOM   8601  C CA  . GLY E  3  240 ? 372.747 285.287 301.272 1.00 21.18  ? 236 GLY D  CA  1 
ATOM   8602  C C   . GLY E  3  240 ? 371.800 284.224 301.781 1.00 21.18  ? 236 GLY D  C   1 
ATOM   8603  O O   . GLY E  3  240 ? 370.725 284.526 302.313 1.00 21.18  ? 236 GLY D  O   1 
ATOM   8604  N N   . LEU E  3  241 ? 372.195 282.964 301.644 1.00 23.34  ? 237 LEU D  N   1 
ATOM   8605  C CA  . LEU E  3  241 ? 371.364 281.874 302.118 1.00 23.34  ? 237 LEU D  CA  1 
ATOM   8606  C C   . LEU E  3  241 ? 371.176 281.934 303.622 1.00 23.34  ? 237 LEU D  C   1 
ATOM   8607  O O   . LEU E  3  241 ? 370.106 281.593 304.118 1.00 23.34  ? 237 LEU D  O   1 
ATOM   8608  C CB  . LEU E  3  241 ? 371.998 280.556 301.702 1.00 23.34  ? 237 LEU D  CB  1 
ATOM   8609  N N   . THR E  3  242 ? 372.191 282.371 304.361 1.00 24.01  ? 238 THR D  N   1 
ATOM   8610  C CA  . THR E  3  242 ? 372.063 282.497 305.805 1.00 24.01  ? 238 THR D  CA  1 
ATOM   8611  C C   . THR E  3  242 ? 371.087 283.595 306.180 1.00 24.01  ? 238 THR D  C   1 
ATOM   8612  O O   . THR E  3  242 ? 370.270 283.424 307.091 1.00 24.01  ? 238 THR D  O   1 
ATOM   8613  C CB  . THR E  3  242 ? 373.420 282.788 306.423 1.00 24.01  ? 238 THR D  CB  1 
ATOM   8614  N N   . VAL E  3  243 ? 371.169 284.739 305.508 1.00 24.89  ? 239 VAL D  N   1 
ATOM   8615  C CA  . VAL E  3  243 ? 370.227 285.814 305.802 1.00 24.89  ? 239 VAL D  CA  1 
ATOM   8616  C C   . VAL E  3  243 ? 368.801 285.333 305.569 1.00 24.89  ? 239 VAL D  C   1 
ATOM   8617  O O   . VAL E  3  243 ? 367.911 285.514 306.413 1.00 24.89  ? 239 VAL D  O   1 
ATOM   8618  C CB  . VAL E  3  243 ? 370.552 287.059 304.960 1.00 24.89  ? 239 VAL D  CB  1 
ATOM   8619  N N   . ALA E  3  244 ? 368.565 284.685 304.429 1.00 25.10  ? 240 ALA D  N   1 
ATOM   8620  C CA  . ALA E  3  244 ? 367.216 284.210 304.144 1.00 25.10  ? 240 ALA D  CA  1 
ATOM   8621  C C   . ALA E  3  244 ? 366.794 283.106 305.101 1.00 25.10  ? 240 ALA D  C   1 
ATOM   8622  O O   . ALA E  3  244 ? 365.620 283.018 305.471 1.00 25.10  ? 240 ALA D  O   1 
ATOM   8623  C CB  . ALA E  3  244 ? 367.117 283.726 302.705 1.00 25.10  ? 240 ALA D  CB  1 
ATOM   8624  N N   . GLU E  3  245 ? 367.728 282.256 305.517 1.00 30.93  ? 241 GLU D  N   1 
ATOM   8625  C CA  . GLU E  3  245 ? 367.403 281.209 306.474 1.00 30.93  ? 241 GLU D  CA  1 
ATOM   8626  C C   . GLU E  3  245 ? 366.961 281.807 307.799 1.00 30.93  ? 241 GLU D  C   1 
ATOM   8627  O O   . GLU E  3  245 ? 366.035 281.298 308.439 1.00 30.93  ? 241 GLU D  O   1 
ATOM   8628  C CB  . GLU E  3  245 ? 368.617 280.301 306.659 1.00 30.93  ? 241 GLU D  CB  1 
ATOM   8629  N N   . TYR E  3  246 ? 367.612 282.883 308.233 1.00 33.97  ? 242 TYR D  N   1 
ATOM   8630  C CA  . TYR E  3  246 ? 367.155 283.561 309.442 1.00 33.97  ? 242 TYR D  CA  1 
ATOM   8631  C C   . TYR E  3  246 ? 365.757 284.124 309.253 1.00 33.97  ? 242 TYR D  C   1 
ATOM   8632  O O   . TYR E  3  246 ? 364.891 283.965 310.115 1.00 33.97  ? 242 TYR D  O   1 
ATOM   8633  C CB  . TYR E  3  246 ? 368.116 284.677 309.838 1.00 33.97  ? 242 TYR D  CB  1 
ATOM   8634  N N   . PHE E  3  247 ? 365.515 284.807 308.134 1.00 31.49  ? 243 PHE D  N   1 
ATOM   8635  C CA  . PHE E  3  247 ? 364.181 285.365 307.930 1.00 31.49  ? 243 PHE D  CA  1 
ATOM   8636  C C   . PHE E  3  247 ? 363.117 284.283 307.863 1.00 31.49  ? 243 PHE D  C   1 
ATOM   8637  O O   . PHE E  3  247 ? 361.953 284.561 308.145 1.00 31.49  ? 243 PHE D  O   1 
ATOM   8638  C CB  . PHE E  3  247 ? 364.118 286.202 306.655 1.00 31.49  ? 243 PHE D  CB  1 
ATOM   8639  N N   . ARG E  3  248 ? 363.486 283.063 307.484 1.00 34.03  ? 244 ARG D  N   1 
ATOM   8640  C CA  . ARG E  3  248 ? 362.520 281.971 307.498 1.00 34.03  ? 244 ARG D  CA  1 
ATOM   8641  C C   . ARG E  3  248 ? 362.298 281.451 308.910 1.00 34.03  ? 244 ARG D  C   1 
ATOM   8642  O O   . ARG E  3  248 ? 361.162 281.408 309.390 1.00 34.03  ? 244 ARG D  O   1 
ATOM   8643  C CB  . ARG E  3  248 ? 362.992 280.835 306.594 1.00 34.03  ? 244 ARG D  CB  1 
ATOM   8644  N N   . ASP E  3  249 ? 363.366 281.049 309.590 1.00 43.39  ? 245 ASP D  N   1 
ATOM   8645  C CA  . ASP E  3  249 ? 363.224 280.378 310.874 1.00 43.39  ? 245 ASP D  CA  1 
ATOM   8646  C C   . ASP E  3  249 ? 362.863 281.341 311.994 1.00 43.39  ? 245 ASP D  C   1 
ATOM   8647  O O   . ASP E  3  249 ? 361.773 281.252 312.565 1.00 43.39  ? 245 ASP D  O   1 
ATOM   8648  C CB  . ASP E  3  249 ? 364.517 279.644 311.231 1.00 43.39  ? 245 ASP D  CB  1 
ATOM   8649  N N   . GLN E  3  250 ? 363.761 282.278 312.303 1.00 44.12  ? 246 GLN D  N   1 
ATOM   8650  C CA  . GLN E  3  250 ? 363.589 283.087 313.505 1.00 44.12  ? 246 GLN D  CA  1 
ATOM   8651  C C   . GLN E  3  250 ? 362.431 284.063 313.367 1.00 44.12  ? 246 GLN D  C   1 
ATOM   8652  O O   . GLN E  3  250 ? 361.661 284.255 314.314 1.00 44.12  ? 246 GLN D  O   1 
ATOM   8653  C CB  . GLN E  3  250 ? 364.879 283.834 313.819 1.00 44.12  ? 246 GLN D  CB  1 
ATOM   8654  N N   . GLU E  3  251 ? 362.290 284.695 312.209 1.00 41.25  ? 247 GLU D  N   1 
ATOM   8655  C CA  . GLU E  3  251 ? 361.225 285.668 312.020 1.00 41.25  ? 247 GLU D  CA  1 
ATOM   8656  C C   . GLU E  3  251 ? 359.887 285.023 311.696 1.00 41.25  ? 247 GLU D  C   1 
ATOM   8657  O O   . GLU E  3  251 ? 358.880 285.735 311.628 1.00 41.25  ? 247 GLU D  O   1 
ATOM   8658  C CB  . GLU E  3  251 ? 361.599 286.643 310.907 1.00 41.25  ? 247 GLU D  CB  1 
ATOM   8659  N N   . GLY E  3  252 ? 359.848 283.712 311.485 1.00 51.65  ? 248 GLY D  N   1 
ATOM   8660  C CA  . GLY E  3  252 ? 358.577 283.045 311.247 1.00 51.65  ? 248 GLY D  CA  1 
ATOM   8661  C C   . GLY E  3  252 ? 357.823 283.628 310.074 1.00 51.65  ? 248 GLY D  C   1 
ATOM   8662  O O   . GLY E  3  252 ? 356.593 283.749 310.123 1.00 51.65  ? 248 GLY D  O   1 
ATOM   8663  N N   . GLN E  3  253 ? 358.534 283.985 309.018 1.00 40.04  ? 249 GLN D  N   1 
ATOM   8664  C CA  . GLN E  3  253 ? 357.986 284.681 307.869 1.00 40.04  ? 249 GLN D  CA  1 
ATOM   8665  C C   . GLN E  3  253 ? 358.054 283.770 306.650 1.00 40.04  ? 249 GLN D  C   1 
ATOM   8666  O O   . GLN E  3  253 ? 358.489 282.621 306.727 1.00 40.04  ? 249 GLN D  O   1 
ATOM   8667  C CB  . GLN E  3  253 ? 358.752 285.986 307.623 1.00 40.04  ? 249 GLN D  CB  1 
ATOM   8668  N N   . ASP E  3  254 ? 357.592 284.294 305.524 1.00 34.31  ? 250 ASP D  N   1 
ATOM   8669  C CA  . ASP E  3  254 ? 357.825 283.696 304.221 1.00 34.31  ? 250 ASP D  CA  1 
ATOM   8670  C C   . ASP E  3  254 ? 358.779 284.600 303.454 1.00 34.31  ? 250 ASP D  C   1 
ATOM   8671  O O   . ASP E  3  254 ? 358.732 285.822 303.605 1.00 34.31  ? 250 ASP D  O   1 
ATOM   8672  C CB  . ASP E  3  254 ? 356.502 283.457 303.483 1.00 34.31  ? 250 ASP D  CB  1 
ATOM   8673  N N   . VAL E  3  255 ? 359.685 283.997 302.695 1.00 28.48  ? 251 VAL D  N   1 
ATOM   8674  C CA  . VAL E  3  255 ? 360.810 284.711 302.117 1.00 28.48  ? 251 VAL D  CA  1 
ATOM   8675  C C   . VAL E  3  255 ? 360.904 284.390 300.637 1.00 28.48  ? 251 VAL D  C   1 
ATOM   8676  O O   . VAL E  3  255 ? 360.535 283.296 300.204 1.00 28.48  ? 251 VAL D  O   1 
ATOM   8677  C CB  . VAL E  3  255 ? 362.121 284.338 302.826 1.00 28.48  ? 251 VAL D  CB  1 
ATOM   8678  N N   . LEU E  3  256 ? 361.380 285.358 299.865 1.00 26.37  ? 252 LEU D  N   1 
ATOM   8679  C CA  . LEU E  3  256 ? 361.837 285.146 298.505 1.00 26.37  ? 252 LEU D  CA  1 
ATOM   8680  C C   . LEU E  3  256 ? 363.351 285.199 298.516 1.00 26.37  ? 252 LEU D  C   1 
ATOM   8681  O O   . LEU E  3  256 ? 363.939 286.056 299.175 1.00 26.37  ? 252 LEU D  O   1 
ATOM   8682  C CB  . LEU E  3  256 ? 361.300 286.214 297.557 1.00 26.37  ? 252 LEU D  CB  1 
ATOM   8683  N N   . LEU E  3  257 ? 363.988 284.282 297.803 1.00 21.74  ? 253 LEU D  N   1 
ATOM   8684  C CA  . LEU E  3  257 ? 365.444 284.224 297.763 1.00 21.74  ? 253 LEU D  CA  1 
ATOM   8685  C C   . LEU E  3  257 ? 365.873 284.129 296.313 1.00 21.74  ? 253 LEU D  C   1 
ATOM   8686  O O   . LEU E  3  257 ? 365.707 283.082 295.684 1.00 21.74  ? 253 LEU D  O   1 
ATOM   8687  C CB  . LEU E  3  257 ? 365.970 283.040 298.564 1.00 21.74  ? 253 LEU D  CB  1 
ATOM   8688  N N   . PHE E  3  258 ? 366.418 285.209 295.775 1.00 20.59  ? 254 PHE D  N   1 
ATOM   8689  C CA  . PHE E  3  258 ? 366.901 285.229 294.407 1.00 20.59  ? 254 PHE D  CA  1 
ATOM   8690  C C   . PHE E  3  258 ? 368.408 285.054 294.431 1.00 20.59  ? 254 PHE D  C   1 
ATOM   8691  O O   . PHE E  3  258 ? 369.091 285.678 295.244 1.00 20.59  ? 254 PHE D  O   1 
ATOM   8692  C CB  . PHE E  3  258 ? 366.521 286.533 293.716 1.00 20.59  ? 254 PHE D  CB  1 
ATOM   8693  N N   . ILE E  3  259 ? 368.916 284.180 293.575 1.00 17.47  ? 255 ILE D  N   1 
ATOM   8694  C CA  . ILE E  3  259 ? 370.345 283.945 293.448 1.00 17.47  ? 255 ILE D  CA  1 
ATOM   8695  C C   . ILE E  3  259 ? 370.700 284.033 291.978 1.00 17.47  ? 255 ILE D  C   1 
ATOM   8696  O O   . ILE E  3  259 ? 369.945 283.564 291.124 1.00 17.47  ? 255 ILE D  O   1 
ATOM   8697  C CB  . ILE E  3  259 ? 370.763 282.579 294.021 1.00 17.47  ? 255 ILE D  CB  1 
ATOM   8698  N N   . ASP E  3  260 ? 371.836 284.646 291.676 1.00 17.12  ? 256 ASP D  N   1 
ATOM   8699  C CA  . ASP E  3  260 ? 372.198 284.861 290.281 1.00 17.12  ? 256 ASP D  CA  1 
ATOM   8700  C C   . ASP E  3  260 ? 373.677 285.196 290.197 1.00 17.12  ? 256 ASP D  C   1 
ATOM   8701  O O   . ASP E  3  260 ? 374.099 286.185 290.796 1.00 17.12  ? 256 ASP D  O   1 
ATOM   8702  C CB  . ASP E  3  260 ? 371.348 285.983 289.700 1.00 17.12  ? 256 ASP D  CB  1 
ATOM   8703  N N   . ASN E  3  261 ? 374.492 284.370 289.532 1.00 15.73  ? 257 ASN D  N   1 
ATOM   8704  C CA  . ASN E  3  261 ? 374.189 282.998 289.147 1.00 15.73  ? 257 ASN D  CA  1 
ATOM   8705  C C   . ASN E  3  261 ? 374.394 282.108 290.340 1.00 15.73  ? 257 ASN D  C   1 
ATOM   8706  O O   . ASN E  3  261 ? 374.859 282.563 291.371 1.00 15.73  ? 257 ASN D  O   1 
ATOM   8707  C CB  . ASN E  3  261 ? 375.092 282.528 288.021 1.00 15.73  ? 257 ASN D  CB  1 
ATOM   8708  N N   . ILE E  3  262 ? 374.046 280.834 290.208 1.00 15.77  ? 258 ILE D  N   1 
ATOM   8709  C CA  . ILE E  3  262 ? 374.462 279.830 291.169 1.00 15.77  ? 258 ILE D  CA  1 
ATOM   8710  C C   . ILE E  3  262 ? 375.360 278.795 290.508 1.00 15.77  ? 258 ILE D  C   1 
ATOM   8711  O O   . ILE E  3  262 ? 375.582 277.723 291.043 1.00 15.77  ? 258 ILE D  O   1 
ATOM   8712  C CB  . ILE E  3  262 ? 373.251 279.176 291.854 1.00 15.77  ? 258 ILE D  CB  1 
ATOM   8713  N N   . PHE E  3  263 ? 375.864 279.114 289.321 1.00 14.30  ? 259 PHE D  N   1 
ATOM   8714  C CA  . PHE E  3  263 ? 376.932 278.359 288.692 1.00 14.30  ? 259 PHE D  CA  1 
ATOM   8715  C C   . PHE E  3  263 ? 378.293 278.954 288.970 1.00 14.30  ? 259 PHE D  C   1 
ATOM   8716  O O   . PHE E  3  263 ? 379.289 278.231 288.934 1.00 14.30  ? 259 PHE D  O   1 
ATOM   8717  C CB  . PHE E  3  263 ? 376.720 278.303 287.184 1.00 14.30  ? 259 PHE D  CB  1 
ATOM   8718  N N   . ARG E  3  264 ? 378.364 280.254 289.242 1.00 15.01  ? 260 ARG D  N   1 
ATOM   8719  C CA  . ARG E  3  264 ? 379.619 280.840 289.669 1.00 15.01  ? 260 ARG D  CA  1 
ATOM   8720  C C   . ARG E  3  264 ? 380.063 280.298 291.011 1.00 15.01  ? 260 ARG D  C   1 
ATOM   8721  O O   . ARG E  3  264 ? 381.235 280.433 291.363 1.00 15.01  ? 260 ARG D  O   1 
ATOM   8722  C CB  . ARG E  3  264 ? 379.490 282.351 289.734 1.00 15.01  ? 260 ARG D  CB  1 
ATOM   8723  N N   . PHE E  3  265 ? 379.157 279.681 291.764 1.00 15.78  ? 261 PHE D  N   1 
ATOM   8724  C CA  . PHE E  3  265 ? 379.535 279.036 293.014 1.00 15.78  ? 261 PHE D  CA  1 
ATOM   8725  C C   . PHE E  3  265 ? 380.356 277.775 292.753 1.00 15.78  ? 261 PHE D  C   1 
ATOM   8726  O O   . PHE E  3  265 ? 381.442 277.595 293.322 1.00 15.78  ? 261 PHE D  O   1 
ATOM   8727  C CB  . PHE E  3  265 ? 378.263 278.737 293.803 1.00 15.78  ? 261 PHE D  CB  1 
ATOM   8728  N N   . THR E  3  266 ? 379.885 276.912 291.853 1.00 14.41  ? 262 THR D  N   1 
ATOM   8729  C CA  . THR E  3  266 ? 380.641 275.703 291.550 1.00 14.41  ? 262 THR D  CA  1 
ATOM   8730  C C   . THR E  3  266 ? 381.901 276.038 290.775 1.00 14.41  ? 262 THR D  C   1 
ATOM   8731  O O   . THR E  3  266 ? 382.939 275.399 290.960 1.00 14.41  ? 262 THR D  O   1 
ATOM   8732  C CB  . THR E  3  266 ? 379.797 274.713 290.757 1.00 14.41  ? 262 THR D  CB  1 
ATOM   8733  N N   . GLN E  3  267 ? 381.837 277.033 289.897 1.00 14.81  ? 263 GLN D  N   1 
ATOM   8734  C CA  . GLN E  3  267 ? 383.039 277.464 289.199 1.00 14.81  ? 263 GLN D  CA  1 
ATOM   8735  C C   . GLN E  3  267 ? 384.067 278.019 290.168 1.00 14.81  ? 263 GLN D  C   1 
ATOM   8736  O O   . GLN E  3  267 ? 385.262 277.733 290.049 1.00 14.81  ? 263 GLN D  O   1 
ATOM   8737  C CB  . GLN E  3  267 ? 382.681 278.512 288.163 1.00 14.81  ? 263 GLN D  CB  1 
ATOM   8738  N N   . ALA E  3  268 ? 383.624 278.822 291.135 1.00 15.39  ? 264 ALA D  N   1 
ATOM   8739  C CA  . ALA E  3  268 ? 384.551 279.375 292.108 1.00 15.39  ? 264 ALA D  CA  1 
ATOM   8740  C C   . ALA E  3  268 ? 385.164 278.284 292.967 1.00 15.39  ? 264 ALA D  C   1 
ATOM   8741  O O   . ALA E  3  268 ? 386.317 278.405 293.383 1.00 15.39  ? 264 ALA D  O   1 
ATOM   8742  C CB  . ALA E  3  268 ? 383.839 280.400 292.978 1.00 15.39  ? 264 ALA D  CB  1 
ATOM   8743  N N   . GLY E  3  269 ? 384.411 277.227 293.263 1.00 14.23  ? 265 GLY D  N   1 
ATOM   8744  C CA  . GLY E  3  269 ? 385.017 276.083 293.923 1.00 14.23  ? 265 GLY D  CA  1 
ATOM   8745  C C   . GLY E  3  269 ? 386.044 275.391 293.048 1.00 14.23  ? 265 GLY D  C   1 
ATOM   8746  O O   . GLY E  3  269 ? 387.136 275.041 293.507 1.00 14.23  ? 265 GLY D  O   1 
ATOM   8747  N N   . SER E  3  270 ? 385.709 275.188 291.775 1.00 14.22  ? 266 SER D  N   1 
ATOM   8748  C CA  . SER E  3  270 ? 386.625 274.550 290.839 1.00 14.22  ? 266 SER D  CA  1 
ATOM   8749  C C   . SER E  3  270 ? 387.924 275.317 290.705 1.00 14.22  ? 266 SER D  C   1 
ATOM   8750  O O   . SER E  3  270 ? 388.971 274.725 290.438 1.00 14.22  ? 266 SER D  O   1 
ATOM   8751  C CB  . SER E  3  270 ? 385.975 274.441 289.468 1.00 14.22  ? 266 SER D  CB  1 
ATOM   8752  N N   . GLU E  3  271 ? 387.869 276.636 290.844 1.00 15.85  ? 267 GLU D  N   1 
ATOM   8753  C CA  . GLU E  3  271 ? 389.072 277.435 290.652 1.00 15.85  ? 267 GLU D  CA  1 
ATOM   8754  C C   . GLU E  3  271 ? 390.123 277.124 291.707 1.00 15.85  ? 267 GLU D  C   1 
ATOM   8755  O O   . GLU E  3  271 ? 391.318 277.082 291.402 1.00 15.85  ? 267 GLU D  O   1 
ATOM   8756  C CB  . GLU E  3  271 ? 388.713 278.914 290.654 1.00 15.85  ? 267 GLU D  CB  1 
ATOM   8757  N N   . VAL E  3  272 ? 389.705 276.897 292.951 1.00 15.80  ? 268 VAL D  N   1 
ATOM   8758  C CA  . VAL E  3  272 ? 390.647 276.657 294.037 1.00 15.80  ? 268 VAL D  CA  1 
ATOM   8759  C C   . VAL E  3  272 ? 390.832 275.185 294.357 1.00 15.80  ? 268 VAL D  C   1 
ATOM   8760  O O   . VAL E  3  272 ? 391.742 274.849 295.126 1.00 15.80  ? 268 VAL D  O   1 
ATOM   8761  C CB  . VAL E  3  272 ? 390.224 277.394 295.322 1.00 15.80  ? 268 VAL D  CB  1 
ATOM   8762  N N   . SER E  3  273 ? 390.006 274.294 293.808 1.00 15.32  ? 269 SER D  N   1 
ATOM   8763  C CA  . SER E  3  273 ? 390.129 272.888 294.179 1.00 15.32  ? 269 SER D  CA  1 
ATOM   8764  C C   . SER E  3  273 ? 391.521 272.362 293.869 1.00 15.32  ? 269 SER D  C   1 
ATOM   8765  O O   . SER E  3  273 ? 392.122 271.652 294.679 1.00 15.32  ? 269 SER D  O   1 
ATOM   8766  C CB  . SER E  3  273 ? 389.081 272.051 293.459 1.00 15.32  ? 269 SER D  CB  1 
ATOM   8767  N N   . ALA E  3  274 ? 392.061 272.704 292.703 1.00 14.67  ? 270 ALA D  N   1 
ATOM   8768  C CA  . ALA E  3  274 ? 393.341 272.135 292.292 1.00 14.67  ? 270 ALA D  CA  1 
ATOM   8769  C C   . ALA E  3  274 ? 394.450 272.508 293.262 1.00 14.67  ? 270 ALA D  C   1 
ATOM   8770  O O   . ALA E  3  274 ? 395.306 271.678 293.588 1.00 14.67  ? 270 ALA D  O   1 
ATOM   8771  C CB  . ALA E  3  274 ? 393.693 272.598 290.884 1.00 14.67  ? 270 ALA D  CB  1 
ATOM   8772  N N   . LEU E  3  275 ? 394.460 273.757 293.728 1.00 16.17  ? 271 LEU D  N   1 
ATOM   8773  C CA  . LEU E  3  275 ? 395.493 274.195 294.661 1.00 16.17  ? 271 LEU D  CA  1 
ATOM   8774  C C   . LEU E  3  275 ? 395.379 273.484 296.000 1.00 16.17  ? 271 LEU D  C   1 
ATOM   8775  O O   . LEU E  3  275 ? 396.384 273.324 296.698 1.00 16.17  ? 271 LEU D  O   1 
ATOM   8776  C CB  . LEU E  3  275 ? 395.410 275.704 294.851 1.00 16.17  ? 271 LEU D  CB  1 
ATOM   8777  N N   . LEU E  3  276 ? 394.184 273.056 296.372 1.00 16.39  ? 272 LEU D  N   1 
ATOM   8778  C CA  . LEU E  3  276 ? 393.997 272.253 297.566 1.00 16.39  ? 272 LEU D  CA  1 
ATOM   8779  C C   . LEU E  3  276 ? 394.457 270.847 297.383 1.00 16.39  ? 272 LEU D  C   1 
ATOM   8780  O O   . LEU E  3  276 ? 394.194 270.024 298.256 1.00 16.39  ? 272 LEU D  O   1 
ATOM   8781  C CB  . LEU E  3  276 ? 392.527 272.252 297.978 1.00 16.39  ? 272 LEU D  CB  1 
ATOM   8782  N N   . GLY E  3  277 ? 395.120 270.514 296.282 1.00 16.42  ? 273 GLY D  N   1 
ATOM   8783  C CA  . GLY E  3  277 ? 395.636 269.176 296.090 1.00 16.42  ? 273 GLY D  CA  1 
ATOM   8784  C C   . GLY E  3  277 ? 394.538 268.150 295.940 1.00 16.42  ? 273 GLY D  C   1 
ATOM   8785  O O   . GLY E  3  277 ? 394.366 267.284 296.797 1.00 16.42  ? 273 GLY D  O   1 
ATOM   8786  N N   . ARG E  3  278 ? 393.779 268.246 294.857 1.00 15.42  ? 274 ARG D  N   1 
ATOM   8787  C CA  . ARG E  3  278 ? 392.717 267.303 294.558 1.00 15.42  ? 274 ARG D  CA  1 
ATOM   8788  C C   . ARG E  3  278 ? 392.808 266.905 293.097 1.00 15.42  ? 274 ARG D  C   1 
ATOM   8789  O O   . ARG E  3  278 ? 393.018 267.755 292.231 1.00 15.42  ? 274 ARG D  O   1 
ATOM   8790  C CB  . ARG E  3  278 ? 391.354 267.910 294.839 1.00 15.42  ? 274 ARG D  CB  1 
ATOM   8791  N N   . ILE E  3  279 ? 392.653 265.616 292.823 1.00 14.76  ? 275 ILE D  N   1 
ATOM   8792  C CA  . ILE E  3  279 ? 392.639 265.217 291.416 1.00 14.76  ? 275 ILE D  CA  1 
ATOM   8793  C C   . ILE E  3  279 ? 391.441 265.866 290.742 1.00 14.76  ? 275 ILE D  C   1 
ATOM   8794  O O   . ILE E  3  279 ? 390.371 265.973 291.367 1.00 14.76  ? 275 ILE D  O   1 
ATOM   8795  C CB  . ILE E  3  279 ? 392.585 263.693 291.280 1.00 14.76  ? 275 ILE D  CB  1 
ATOM   8796  N N   . PRO E  3  280 ? 391.544 266.330 289.499 1.00 13.95  ? 276 PRO D  N   1 
ATOM   8797  C CA  . PRO E  3  280 ? 390.390 266.967 288.863 1.00 13.95  ? 276 PRO D  CA  1 
ATOM   8798  C C   . PRO E  3  280 ? 389.455 265.963 288.212 1.00 13.95  ? 276 PRO D  C   1 
ATOM   8799  O O   . PRO E  3  280 ? 389.870 265.043 287.511 1.00 13.95  ? 276 PRO D  O   1 
ATOM   8800  C CB  . PRO E  3  280 ? 391.037 267.878 287.814 1.00 13.95  ? 276 PRO D  CB  1 
ATOM   8801  N N   . SER E  3  281 ? 388.169 266.167 288.446 1.00 14.14  ? 277 SER D  N   1 
ATOM   8802  C CA  . SER E  3  281 ? 387.126 265.258 288.000 1.00 14.14  ? 277 SER D  CA  1 
ATOM   8803  C C   . SER E  3  281 ? 386.791 265.483 286.537 1.00 14.14  ? 277 SER D  C   1 
ATOM   8804  O O   . SER E  3  281 ? 387.589 266.056 285.792 1.00 14.14  ? 277 SER D  O   1 
ATOM   8805  C CB  . SER E  3  281 ? 385.882 265.413 288.860 1.00 14.14  ? 277 SER D  CB  1 
ATOM   8806  N N   . ALA E  3  282 ? 385.614 265.019 286.119 1.00 14.29  ? 278 ALA D  N   1 
ATOM   8807  C CA  . ALA E  3  282 ? 385.296 264.825 284.712 1.00 14.29  ? 278 ALA D  CA  1 
ATOM   8808  C C   . ALA E  3  282 ? 385.780 265.941 283.800 1.00 14.29  ? 278 ALA D  C   1 
ATOM   8809  O O   . ALA E  3  282 ? 386.613 265.712 282.916 1.00 14.29  ? 278 ALA D  O   1 
ATOM   8810  C CB  . ALA E  3  282 ? 383.783 264.671 284.571 1.00 14.29  ? 278 ALA D  CB  1 
ATOM   8811  N N   . VAL E  3  283 ? 385.284 267.158 283.995 1.00 14.19  ? 279 VAL D  N   1 
ATOM   8812  C CA  . VAL E  3  283 ? 385.488 268.224 283.020 1.00 14.19  ? 279 VAL D  CA  1 
ATOM   8813  C C   . VAL E  3  283 ? 386.301 269.340 283.655 1.00 14.19  ? 279 VAL D  C   1 
ATOM   8814  O O   . VAL E  3  283 ? 386.103 270.521 283.355 1.00 14.19  ? 279 VAL D  O   1 
ATOM   8815  C CB  . VAL E  3  283 ? 384.146 268.754 282.491 1.00 14.19  ? 279 VAL D  CB  1 
ATOM   8816  N N   . GLY E  3  284 ? 387.209 268.981 284.553 1.00 12.92  ? 280 GLY D  N   1 
ATOM   8817  C CA  . GLY E  3  284 ? 387.966 269.953 285.295 1.00 12.92  ? 280 GLY D  CA  1 
ATOM   8818  C C   . GLY E  3  284 ? 387.289 270.433 286.553 1.00 12.92  ? 280 GLY D  C   1 
ATOM   8819  O O   . GLY E  3  284 ? 387.915 271.155 287.336 1.00 12.92  ? 280 GLY D  O   1 
ATOM   8820  N N   . TYR E  3  285 ? 386.040 270.051 286.780 1.00 14.33  ? 281 TYR D  N   1 
ATOM   8821  C CA  . TYR E  3  285 ? 385.367 270.406 288.012 1.00 14.33  ? 281 TYR D  CA  1 
ATOM   8822  C C   . TYR E  3  285 ? 385.987 269.655 289.180 1.00 14.33  ? 281 TYR D  C   1 
ATOM   8823  O O   . TYR E  3  285 ? 386.605 268.604 289.018 1.00 14.33  ? 281 TYR D  O   1 
ATOM   8824  C CB  . TYR E  3  285 ? 383.882 270.087 287.919 1.00 14.33  ? 281 TYR D  CB  1 
ATOM   8825  N N   . GLN E  3  286 ? 385.813 270.208 290.369 1.00 14.00  ? 282 GLN D  N   1 
ATOM   8826  C CA  . GLN E  3  286 ? 386.393 269.591 291.544 1.00 14.00  ? 282 GLN D  CA  1 
ATOM   8827  C C   . GLN E  3  286 ? 385.786 268.206 291.734 1.00 14.00  ? 282 GLN D  C   1 
ATOM   8828  O O   . GLN E  3  286 ? 384.666 267.951 291.293 1.00 14.00  ? 282 GLN D  O   1 
ATOM   8829  C CB  . GLN E  3  286 ? 386.146 270.451 292.775 1.00 14.00  ? 282 GLN D  CB  1 
ATOM   8830  N N   . PRO E  3  287 ? 386.510 267.280 292.359 1.00 14.44  ? 283 PRO D  N   1 
ATOM   8831  C CA  . PRO E  3  287 ? 385.936 265.947 292.561 1.00 14.44  ? 283 PRO D  CA  1 
ATOM   8832  C C   . PRO E  3  287 ? 384.678 265.976 293.394 1.00 14.44  ? 283 PRO D  C   1 
ATOM   8833  O O   . PRO E  3  287 ? 383.814 265.109 293.225 1.00 14.44  ? 283 PRO D  O   1 
ATOM   8834  C CB  . PRO E  3  287 ? 387.062 265.179 293.254 1.00 14.44  ? 283 PRO D  CB  1 
ATOM   8835  N N   . THR E  3  288 ? 384.529 266.970 294.264 1.00 14.69  ? 284 THR D  N   1 
ATOM   8836  C CA  . THR E  3  288 ? 383.440 267.044 295.234 1.00 14.69  ? 284 THR D  CA  1 
ATOM   8837  C C   . THR E  3  288 ? 382.321 267.953 294.765 1.00 14.69  ? 284 THR D  C   1 
ATOM   8838  O O   . THR E  3  288 ? 381.733 268.674 295.566 1.00 14.69  ? 284 THR D  O   1 
ATOM   8839  C CB  . THR E  3  288 ? 383.971 267.526 296.574 1.00 14.69  ? 284 THR D  CB  1 
ATOM   8840  N N   . LEU E  3  289 ? 382.010 267.956 293.477 1.00 14.81  ? 285 LEU D  N   1 
ATOM   8841  C CA  . LEU E  3  289 ? 381.016 268.888 292.960 1.00 14.81  ? 285 LEU D  CA  1 
ATOM   8842  C C   . LEU E  3  289 ? 379.630 268.588 293.512 1.00 14.81  ? 285 LEU D  C   1 
ATOM   8843  O O   . LEU E  3  289 ? 378.953 269.477 294.043 1.00 14.81  ? 285 LEU D  O   1 
ATOM   8844  C CB  . LEU E  3  289 ? 381.013 268.825 291.436 1.00 14.81  ? 285 LEU D  CB  1 
ATOM   8845  N N   . ALA E  3  290 ? 379.197 267.333 293.410 1.00 15.31  ? 286 ALA D  N   1 
ATOM   8846  C CA  . ALA E  3  290 ? 377.818 267.004 293.733 1.00 15.31  ? 286 ALA D  CA  1 
ATOM   8847  C C   . ALA E  3  290 ? 377.502 267.285 295.190 1.00 15.31  ? 286 ALA D  C   1 
ATOM   8848  O O   . ALA E  3  290 ? 376.462 267.871 295.498 1.00 15.31  ? 286 ALA D  O   1 
ATOM   8849  C CB  . ALA E  3  290 ? 377.545 265.540 293.408 1.00 15.31  ? 286 ALA D  CB  1 
ATOM   8850  N N   . THR E  3  291 ? 378.385 266.892 296.105 1.00 16.02  ? 287 THR D  N   1 
ATOM   8851  C CA  . THR E  3  291 ? 378.081 267.058 297.519 1.00 16.02  ? 287 THR D  CA  1 
ATOM   8852  C C   . THR E  3  291 ? 378.289 268.485 297.987 1.00 16.02  ? 287 THR D  C   1 
ATOM   8853  O O   . THR E  3  291 ? 377.569 268.946 298.875 1.00 16.02  ? 287 THR D  O   1 
ATOM   8854  C CB  . THR E  3  291 ? 378.928 266.125 298.373 1.00 16.02  ? 287 THR D  CB  1 
ATOM   8855  N N   . ASP E  3  292 ? 379.259 269.200 297.425 1.00 17.31  ? 288 ASP D  N   1 
ATOM   8856  C CA  . ASP E  3  292 ? 379.382 270.615 297.751 1.00 17.31  ? 288 ASP D  CA  1 
ATOM   8857  C C   . ASP E  3  292 ? 378.158 271.383 297.300 1.00 17.31  ? 288 ASP D  C   1 
ATOM   8858  O O   . ASP E  3  292 ? 377.771 272.366 297.939 1.00 17.31  ? 288 ASP D  O   1 
ATOM   8859  C CB  . ASP E  3  292 ? 380.634 271.210 297.111 1.00 17.31  ? 288 ASP D  CB  1 
ATOM   8860  N N   . MET E  3  293 ? 377.538 270.969 296.198 1.00 16.86  ? 289 MET D  N   1 
ATOM   8861  C CA  . MET E  3  293 ? 376.285 271.590 295.799 1.00 16.86  ? 289 MET D  CA  1 
ATOM   8862  C C   . MET E  3  293 ? 375.113 271.106 296.638 1.00 16.86  ? 289 MET D  C   1 
ATOM   8863  O O   . MET E  3  293 ? 374.168 271.858 296.859 1.00 16.86  ? 289 MET D  O   1 
ATOM   8864  C CB  . MET E  3  293 ? 376.008 271.319 294.326 1.00 16.86  ? 289 MET D  CB  1 
ATOM   8865  N N   . GLY E  3  294 ? 375.144 269.856 297.089 1.00 17.85  ? 290 GLY D  N   1 
ATOM   8866  C CA  . GLY E  3  294 ? 374.060 269.357 297.913 1.00 17.85  ? 290 GLY D  CA  1 
ATOM   8867  C C   . GLY E  3  294 ? 374.012 270.006 299.280 1.00 17.85  ? 290 GLY D  C   1 
ATOM   8868  O O   . GLY E  3  294 ? 372.938 270.334 299.780 1.00 17.85  ? 290 GLY D  O   1 
ATOM   8869  N N   . THR E  3  295 ? 375.171 270.204 299.905 1.00 17.47  ? 291 THR D  N   1 
ATOM   8870  C CA  . THR E  3  295 ? 375.193 270.812 301.229 1.00 17.47  ? 291 THR D  CA  1 
ATOM   8871  C C   . THR E  3  295 ? 374.750 272.263 301.209 1.00 17.47  ? 291 THR D  C   1 
ATOM   8872  O O   . THR E  3  295 ? 374.507 272.828 302.278 1.00 17.47  ? 291 THR D  O   1 
ATOM   8873  C CB  . THR E  3  295 ? 376.587 270.750 301.849 1.00 17.47  ? 291 THR D  CB  1 
ATOM   8874  N N   . MET E  3  296 ? 374.663 272.887 300.036 1.00 19.19  ? 292 MET D  N   1 
ATOM   8875  C CA  . MET E  3  296 ? 374.147 274.242 299.909 1.00 19.19  ? 292 MET D  CA  1 
ATOM   8876  C C   . MET E  3  296 ? 372.706 274.263 299.426 1.00 19.19  ? 292 MET D  C   1 
ATOM   8877  O O   . MET E  3  296 ? 371.854 274.889 300.053 1.00 19.19  ? 292 MET D  O   1 
ATOM   8878  C CB  . MET E  3  296 ? 375.017 275.050 298.946 1.00 19.19  ? 292 MET D  CB  1 
ATOM   8879  N N   . GLN E  3  297 ? 372.413 273.591 298.343 1.00 19.55  ? 293 GLN D  N   1 
ATOM   8880  C CA  . GLN E  3  297 ? 371.064 273.565 297.811 1.00 19.55  ? 293 GLN D  CA  1 
ATOM   8881  C C   . GLN E  3  297 ? 370.122 272.822 298.668 1.00 19.55  ? 293 GLN D  C   1 
ATOM   8882  O O   . GLN E  3  297 ? 368.979 272.682 298.242 1.00 19.55  ? 293 GLN D  O   1 
ATOM   8883  C CB  . GLN E  3  297 ? 371.066 272.949 296.416 1.00 19.55  ? 293 GLN D  CB  1 
ATOM   8884  N N   . GLU E  3  298 ? 370.495 272.306 299.836 1.00 22.77  ? 294 GLU D  N   1 
ATOM   8885  C CA  . GLU E  3  298 ? 369.529 271.690 300.731 1.00 22.77  ? 294 GLU D  CA  1 
ATOM   8886  C C   . GLU E  3  298 ? 369.375 272.462 302.028 1.00 22.77  ? 294 GLU D  C   1 
ATOM   8887  O O   . GLU E  3  298 ? 368.791 271.940 302.980 1.00 22.77  ? 294 GLU D  O   1 
ATOM   8888  C CB  . GLU E  3  298 ? 369.907 270.239 301.022 1.00 22.77  ? 294 GLU D  CB  1 
ATOM   8889  N N   . ARG E  3  299 ? 369.884 273.685 302.093 1.00 24.19  ? 295 ARG D  N   1 
ATOM   8890  C CA  . ARG E  3  299 ? 369.487 274.633 303.116 1.00 24.19  ? 295 ARG D  CA  1 
ATOM   8891  C C   . ARG E  3  299 ? 368.495 275.646 302.580 1.00 24.19  ? 295 ARG D  C   1 
ATOM   8892  O O   . ARG E  3  299 ? 368.209 276.638 303.254 1.00 24.19  ? 295 ARG D  O   1 
ATOM   8893  C CB  . ARG E  3  299 ? 370.705 275.360 303.679 1.00 24.19  ? 295 ARG D  CB  1 
ATOM   8894  N N   . ILE E  3  300 ? 367.971 275.422 301.378 1.00 22.66  ? 296 ILE D  N   1 
ATOM   8895  C CA  . ILE E  3  300 ? 367.044 276.348 300.740 1.00 22.66  ? 296 ILE D  CA  1 
ATOM   8896  C C   . ILE E  3  300 ? 365.628 275.806 300.690 1.00 22.66  ? 296 ILE D  C   1 
ATOM   8897  O O   . ILE E  3  300 ? 364.702 276.563 300.362 1.00 22.66  ? 296 ILE D  O   1 
ATOM   8898  C CB  . ILE E  3  300 ? 367.522 276.717 299.321 1.00 22.66  ? 296 ILE D  CB  1 
ATOM   8899  N N   . THR E  3  301 ? 365.414 274.540 301.018 1.00 28.05  ? 297 THR D  N   1 
ATOM   8900  C CA  . THR E  3  301 ? 364.085 273.964 300.921 1.00 28.05  ? 297 THR D  CA  1 
ATOM   8901  C C   . THR E  3  301 ? 363.136 274.624 301.913 1.00 28.05  ? 297 THR D  C   1 
ATOM   8902  O O   . THR E  3  301 ? 363.540 275.098 302.977 1.00 28.05  ? 297 THR D  O   1 
ATOM   8903  C CB  . THR E  3  301 ? 364.129 272.458 301.184 1.00 28.05  ? 297 THR D  CB  1 
ATOM   8904  N N   . THR E  3  302 ? 361.860 274.657 301.545 1.00 31.44  ? 298 THR D  N   1 
ATOM   8905  C CA  . THR E  3  302 ? 360.821 275.068 302.473 1.00 31.44  ? 298 THR D  CA  1 
ATOM   8906  C C   . THR E  3  302 ? 360.651 274.017 303.558 1.00 31.44  ? 298 THR D  C   1 
ATOM   8907  O O   . THR E  3  302 ? 360.742 272.816 303.294 1.00 31.44  ? 298 THR D  O   1 
ATOM   8908  C CB  . THR E  3  302 ? 359.502 275.264 301.732 1.00 31.44  ? 298 THR D  CB  1 
ATOM   8909  N N   . THR E  3  303 ? 360.402 274.468 304.783 1.00 36.39  ? 299 THR D  N   1 
ATOM   8910  C CA  . THR E  3  303 ? 360.203 273.548 305.893 1.00 36.39  ? 299 THR D  CA  1 
ATOM   8911  C C   . THR E  3  303 ? 358.895 273.842 306.605 1.00 36.39  ? 299 THR D  C   1 
ATOM   8912  O O   . THR E  3  303 ? 358.077 274.628 306.122 1.00 36.39  ? 299 THR D  O   1 
ATOM   8913  C CB  . THR E  3  303 ? 361.361 273.628 306.883 1.00 36.39  ? 299 THR D  CB  1 
ATOM   8914  N N   . LYS E  3  304 ? 358.682 273.207 307.756 1.00 40.51  ? 300 LYS D  N   1 
ATOM   8915  C CA  . LYS E  3  304 ? 357.473 273.435 308.527 1.00 40.51  ? 300 LYS D  CA  1 
ATOM   8916  C C   . LYS E  3  304 ? 357.535 274.703 309.365 1.00 40.51  ? 300 LYS D  C   1 
ATOM   8917  O O   . LYS E  3  304 ? 356.499 275.140 309.874 1.00 40.51  ? 300 LYS D  O   1 
ATOM   8918  C CB  . LYS E  3  304 ? 357.203 272.234 309.436 1.00 40.51  ? 300 LYS D  CB  1 
ATOM   8919  N N   . LYS E  3  305 ? 358.715 275.301 309.520 1.00 51.36  ? 301 LYS D  N   1 
ATOM   8920  C CA  . LYS E  3  305 ? 358.840 276.549 310.266 1.00 51.36  ? 301 LYS D  CA  1 
ATOM   8921  C C   . LYS E  3  305 ? 358.635 277.771 309.392 1.00 51.36  ? 301 LYS D  C   1 
ATOM   8922  O O   . LYS E  3  305 ? 358.177 278.805 309.890 1.00 51.36  ? 301 LYS D  O   1 
ATOM   8923  C CB  . LYS E  3  305 ? 360.216 276.631 310.927 1.00 51.36  ? 301 LYS D  CB  1 
ATOM   8924  N N   . GLY E  3  306 ? 358.951 277.680 308.107 1.00 41.81  ? 302 GLY D  N   1 
ATOM   8925  C CA  . GLY E  3  306 ? 358.778 278.813 307.221 1.00 41.81  ? 302 GLY D  CA  1 
ATOM   8926  C C   . GLY E  3  306 ? 358.902 278.374 305.780 1.00 41.81  ? 302 GLY D  C   1 
ATOM   8927  O O   . GLY E  3  306 ? 359.164 277.208 305.485 1.00 41.81  ? 302 GLY D  O   1 
ATOM   8928  N N   . SER E  3  307 ? 358.706 279.332 304.882 1.00 32.10  ? 303 SER D  N   1 
ATOM   8929  C CA  . SER E  3  307 ? 358.670 279.072 303.451 1.00 32.10  ? 303 SER D  CA  1 
ATOM   8930  C C   . SER E  3  307 ? 359.691 279.949 302.749 1.00 32.10  ? 303 SER D  C   1 
ATOM   8931  O O   . SER E  3  307 ? 359.800 281.138 303.060 1.00 32.10  ? 303 SER D  O   1 
ATOM   8932  C CB  . SER E  3  307 ? 357.276 279.343 302.885 1.00 32.10  ? 303 SER D  CB  1 
ATOM   8933  N N   . ILE E  3  308 ? 360.431 279.371 301.810 1.00 28.31  ? 304 ILE D  N   1 
ATOM   8934  C CA  . ILE E  3  308 ? 361.363 280.110 300.969 1.00 28.31  ? 304 ILE D  CA  1 
ATOM   8935  C C   . ILE E  3  308 ? 361.050 279.780 299.523 1.00 28.31  ? 304 ILE D  C   1 
ATOM   8936  O O   . ILE E  3  308 ? 361.114 278.615 299.122 1.00 28.31  ? 304 ILE D  O   1 
ATOM   8937  C CB  . ILE E  3  308 ? 362.826 279.771 301.281 1.00 28.31  ? 304 ILE D  CB  1 
ATOM   8938  N N   . THR E  3  309 ? 360.725 280.798 298.740 1.00 26.55  ? 305 THR D  N   1 
ATOM   8939  C CA  . THR E  3  309 ? 360.579 280.657 297.298 1.00 26.55  ? 305 THR D  CA  1 
ATOM   8940  C C   . THR E  3  309 ? 361.889 281.101 296.671 1.00 26.55  ? 305 THR D  C   1 
ATOM   8941  O O   . THR E  3  309 ? 362.198 282.295 296.645 1.00 26.55  ? 305 THR D  O   1 
ATOM   8942  C CB  . THR E  3  309 ? 359.418 281.490 296.774 1.00 26.55  ? 305 THR D  CB  1 
ATOM   8943  N N   . SER E  3  310 ? 362.667 280.147 296.188 1.00 21.53  ? 306 SER D  N   1 
ATOM   8944  C CA  . SER E  3  310 ? 364.025 280.406 295.737 1.00 21.53  ? 306 SER D  CA  1 
ATOM   8945  C C   . SER E  3  310 ? 364.061 280.366 294.223 1.00 21.53  ? 306 SER D  C   1 
ATOM   8946  O O   . SER E  3  310 ? 363.687 279.359 293.622 1.00 21.53  ? 306 SER D  O   1 
ATOM   8947  C CB  . SER E  3  310 ? 364.989 279.378 296.317 1.00 21.53  ? 306 SER D  CB  1 
ATOM   8948  N N   . VAL E  3  311 ? 364.514 281.449 293.611 1.00 19.35  ? 307 VAL D  N   1 
ATOM   8949  C CA  . VAL E  3  311 ? 364.682 281.530 292.166 1.00 19.35  ? 307 VAL D  CA  1 
ATOM   8950  C C   . VAL E  3  311 ? 366.166 281.676 291.889 1.00 19.35  ? 307 VAL D  C   1 
ATOM   8951  O O   . VAL E  3  311 ? 366.787 282.653 292.318 1.00 19.35  ? 307 VAL D  O   1 
ATOM   8952  C CB  . VAL E  3  311 ? 363.895 282.699 291.566 1.00 19.35  ? 307 VAL D  CB  1 
ATOM   8953  N N   . GLN E  3  312 ? 366.735 280.720 291.166 1.00 17.63  ? 308 GLN D  N   1 
ATOM   8954  C CA  . GLN E  3  312 ? 368.171 280.658 290.945 1.00 17.63  ? 308 GLN D  CA  1 
ATOM   8955  C C   . GLN E  3  312 ? 368.438 280.728 289.456 1.00 17.63  ? 308 GLN D  C   1 
ATOM   8956  O O   . GLN E  3  312 ? 367.900 279.924 288.696 1.00 17.63  ? 308 GLN D  O   1 
ATOM   8957  C CB  . GLN E  3  312 ? 368.742 279.365 291.514 1.00 17.63  ? 308 GLN D  CB  1 
ATOM   8958  N N   . ALA E  3  313 ? 369.285 281.661 289.040 1.00 16.47  ? 309 ALA D  N   1 
ATOM   8959  C CA  . ALA E  3  313 ? 369.692 281.766 287.648 1.00 16.47  ? 309 ALA D  CA  1 
ATOM   8960  C C   . ALA E  3  313 ? 370.926 280.907 287.445 1.00 16.47  ? 309 ALA D  C   1 
ATOM   8961  O O   . ALA E  3  313 ? 372.005 281.238 287.939 1.00 16.47  ? 309 ALA D  O   1 
ATOM   8962  C CB  . ALA E  3  313 ? 369.977 283.208 287.264 1.00 16.47  ? 309 ALA D  CB  1 
ATOM   8963  N N   . ILE E  3  314 ? 370.780 279.814 286.714 1.00 15.69  ? 310 ILE D  N   1 
ATOM   8964  C CA  . ILE E  3  314 ? 371.859 278.860 286.521 1.00 15.69  ? 310 ILE D  CA  1 
ATOM   8965  C C   . ILE E  3  314 ? 372.438 279.056 285.133 1.00 15.69  ? 310 ILE D  C   1 
ATOM   8966  O O   . ILE E  3  314 ? 371.763 278.813 284.130 1.00 15.69  ? 310 ILE D  O   1 
ATOM   8967  C CB  . ILE E  3  314 ? 371.370 277.423 286.719 1.00 15.69  ? 310 ILE D  CB  1 
ATOM   8968  N N   . TYR E  3  315 ? 373.688 279.490 285.074 1.00 14.56  ? 311 TYR D  N   1 
ATOM   8969  C CA  . TYR E  3  315 ? 374.413 279.537 283.822 1.00 14.56  ? 311 TYR D  CA  1 
ATOM   8970  C C   . TYR E  3  315 ? 374.468 278.142 283.220 1.00 14.56  ? 311 TYR D  C   1 
ATOM   8971  O O   . TYR E  3  315 ? 374.167 277.147 283.872 1.00 14.56  ? 311 TYR D  O   1 
ATOM   8972  C CB  . TYR E  3  315 ? 375.818 280.075 284.070 1.00 14.56  ? 311 TYR D  CB  1 
ATOM   8973  N N   . VAL E  3  316 ? 374.850 278.073 281.952 1.00 15.29  ? 312 VAL D  N   1 
ATOM   8974  C CA  . VAL E  3  316 ? 375.032 276.790 281.275 1.00 15.29  ? 312 VAL D  CA  1 
ATOM   8975  C C   . VAL E  3  316 ? 376.153 276.965 280.260 1.00 15.29  ? 312 VAL D  C   1 
ATOM   8976  O O   . VAL E  3  316 ? 375.919 277.516 279.177 1.00 15.29  ? 312 VAL D  O   1 
ATOM   8977  C CB  . VAL E  3  316 ? 373.738 276.317 280.603 1.00 15.29  ? 312 VAL D  CB  1 
ATOM   8978  N N   . PRO E  3  317 ? 377.372 276.520 280.550 1.00 14.63  ? 313 PRO D  N   1 
ATOM   8979  C CA  . PRO E  3  317 ? 378.506 276.865 279.683 1.00 14.63  ? 313 PRO D  CA  1 
ATOM   8980  C C   . PRO E  3  317 ? 378.285 276.392 278.259 1.00 14.63  ? 313 PRO D  C   1 
ATOM   8981  O O   . PRO E  3  317 ? 378.067 275.209 278.004 1.00 14.63  ? 313 PRO D  O   1 
ATOM   8982  C CB  . PRO E  3  317 ? 379.683 276.141 280.343 1.00 14.63  ? 313 PRO D  CB  1 
ATOM   8983  N N   . ALA E  3  318 ? 378.357 277.329 277.322 1.00 17.07  ? 314 ALA D  N   1 
ATOM   8984  C CA  . ALA E  3  318 ? 378.226 277.018 275.903 1.00 17.07  ? 314 ALA D  CA  1 
ATOM   8985  C C   . ALA E  3  318 ? 376.886 276.368 275.595 1.00 17.07  ? 314 ALA D  C   1 
ATOM   8986  O O   . ALA E  3  318 ? 376.773 275.574 274.663 1.00 17.07  ? 314 ALA D  O   1 
ATOM   8987  C CB  . ALA E  3  318 ? 379.365 276.117 275.433 1.00 17.07  ? 314 ALA D  CB  1 
ATOM   8988  N N   . ASP E  3  319 ? 375.860 276.695 276.373 1.00 18.00  ? 315 ASP D  N   1 
ATOM   8989  C CA  . ASP E  3  319 ? 374.510 276.196 276.133 1.00 18.00  ? 315 ASP D  CA  1 
ATOM   8990  C C   . ASP E  3  319 ? 374.469 274.674 276.126 1.00 18.00  ? 315 ASP D  C   1 
ATOM   8991  O O   . ASP E  3  319 ? 373.653 274.069 275.431 1.00 18.00  ? 315 ASP D  O   1 
ATOM   8992  C CB  . ASP E  3  319 ? 373.949 276.751 274.826 1.00 18.00  ? 315 ASP D  CB  1 
ATOM   8993  N N   . ASP E  3  320 ? 375.343 274.048 276.906 1.00 18.69  ? 316 ASP D  N   1 
ATOM   8994  C CA  . ASP E  3  320 ? 375.409 272.595 277.017 1.00 18.69  ? 316 ASP D  CA  1 
ATOM   8995  C C   . ASP E  3  320 ? 374.750 272.196 278.328 1.00 18.69  ? 316 ASP D  C   1 
ATOM   8996  O O   . ASP E  3  320 ? 375.343 272.340 279.398 1.00 18.69  ? 316 ASP D  O   1 
ATOM   8997  C CB  . ASP E  3  320 ? 376.854 272.112 276.959 1.00 18.69  ? 316 ASP D  CB  1 
ATOM   8998  N N   . LEU E  3  321 ? 373.522 271.687 278.244 1.00 16.83  ? 317 LEU D  N   1 
ATOM   8999  C CA  . LEU E  3  321 ? 372.801 271.249 279.429 1.00 16.83  ? 317 LEU D  CA  1 
ATOM   9000  C C   . LEU E  3  321 ? 373.317 269.930 279.968 1.00 16.83  ? 317 LEU D  C   1 
ATOM   9001  O O   . LEU E  3  321 ? 372.860 269.497 281.030 1.00 16.83  ? 317 LEU D  O   1 
ATOM   9002  C CB  . LEU E  3  321 ? 371.316 271.121 279.124 1.00 16.83  ? 317 LEU D  CB  1 
ATOM   9003  N N   . THR E  3  322 ? 374.228 269.276 279.262 1.00 15.70  ? 318 THR D  N   1 
ATOM   9004  C CA  . THR E  3  322 ? 374.835 268.045 279.732 1.00 15.70  ? 318 THR D  CA  1 
ATOM   9005  C C   . THR E  3  322 ? 376.061 268.288 280.595 1.00 15.70  ? 318 THR D  C   1 
ATOM   9006  O O   . THR E  3  322 ? 376.590 267.335 281.174 1.00 15.70  ? 318 THR D  O   1 
ATOM   9007  C CB  . THR E  3  322 ? 375.233 267.173 278.543 1.00 15.70  ? 318 THR D  CB  1 
ATOM   9008  N N   . ASP E  3  323 ? 376.520 269.526 280.699 1.00 15.36  ? 319 ASP D  N   1 
ATOM   9009  C CA  . ASP E  3  323 ? 377.697 269.815 281.489 1.00 15.36  ? 319 ASP D  CA  1 
ATOM   9010  C C   . ASP E  3  323 ? 377.452 269.394 282.936 1.00 15.36  ? 319 ASP D  C   1 
ATOM   9011  O O   . ASP E  3  323 ? 376.321 269.452 283.420 1.00 15.36  ? 319 ASP D  O   1 
ATOM   9012  C CB  . ASP E  3  323 ? 378.023 271.302 281.417 1.00 15.36  ? 319 ASP D  CB  1 
ATOM   9013  N N   . PRO E  3  324 ? 378.485 268.947 283.648 1.00 15.14  ? 320 PRO D  N   1 
ATOM   9014  C CA  . PRO E  3  324 ? 378.262 268.483 285.021 1.00 15.14  ? 320 PRO D  CA  1 
ATOM   9015  C C   . PRO E  3  324 ? 377.598 269.500 285.928 1.00 15.14  ? 320 PRO D  C   1 
ATOM   9016  O O   . PRO E  3  324 ? 376.813 269.100 286.791 1.00 15.14  ? 320 PRO D  O   1 
ATOM   9017  C CB  . PRO E  3  324 ? 379.674 268.140 285.492 1.00 15.14  ? 320 PRO D  CB  1 
ATOM   9018  N N   . ALA E  3  325 ? 377.851 270.786 285.764 1.00 15.24  ? 321 ALA D  N   1 
ATOM   9019  C CA  . ALA E  3  325 ? 377.245 271.745 286.678 1.00 15.24  ? 321 ALA D  CA  1 
ATOM   9020  C C   . ALA E  3  325 ? 375.724 271.755 286.543 1.00 15.24  ? 321 ALA D  C   1 
ATOM   9021  O O   . ALA E  3  325 ? 375.024 271.382 287.493 1.00 15.24  ? 321 ALA D  O   1 
ATOM   9022  C CB  . ALA E  3  325 ? 377.819 273.145 286.453 1.00 15.24  ? 321 ALA D  CB  1 
ATOM   9023  N N   . PRO E  3  326 ? 375.163 272.179 285.407 1.00 15.47  ? 322 PRO D  N   1 
ATOM   9024  C CA  . PRO E  3  326 ? 373.702 272.110 285.266 1.00 15.47  ? 322 PRO D  CA  1 
ATOM   9025  C C   . PRO E  3  326 ? 373.158 270.699 285.349 1.00 15.47  ? 322 PRO D  C   1 
ATOM   9026  O O   . PRO E  3  326 ? 372.064 270.484 285.882 1.00 15.47  ? 322 PRO D  O   1 
ATOM   9027  C CB  . PRO E  3  326 ? 373.462 272.733 283.890 1.00 15.47  ? 322 PRO D  CB  1 
ATOM   9028  N N   . ALA E  3  327 ? 373.892 269.719 284.824 1.00 15.36  ? 323 ALA D  N   1 
ATOM   9029  C CA  . ALA E  3  327 ? 373.410 268.347 284.868 1.00 15.36  ? 323 ALA D  CA  1 
ATOM   9030  C C   . ALA E  3  327 ? 373.188 267.900 286.301 1.00 15.36  ? 323 ALA D  C   1 
ATOM   9031  O O   . ALA E  3  327 ? 372.244 267.160 286.587 1.00 15.36  ? 323 ALA D  O   1 
ATOM   9032  C CB  . ALA E  3  327 ? 374.395 267.417 284.170 1.00 15.36  ? 323 ALA D  CB  1 
ATOM   9033  N N   . THR E  3  328 ? 374.057 268.329 287.216 1.00 16.20  ? 324 THR D  N   1 
ATOM   9034  C CA  . THR E  3  328 ? 373.840 268.027 288.623 1.00 16.20  ? 324 THR D  CA  1 
ATOM   9035  C C   . THR E  3  328 ? 372.733 268.886 289.203 1.00 16.20  ? 324 THR D  C   1 
ATOM   9036  O O   . THR E  3  328 ? 371.894 268.391 289.958 1.00 16.20  ? 324 THR D  O   1 
ATOM   9037  C CB  . THR E  3  328 ? 375.124 268.232 289.416 1.00 16.20  ? 324 THR D  CB  1 
ATOM   9038  N N   . THR E  3  329 ? 372.712 270.176 288.869 1.00 17.00  ? 325 THR D  N   1 
ATOM   9039  C CA  . THR E  3  329 ? 371.734 271.064 289.487 1.00 17.00  ? 325 THR D  CA  1 
ATOM   9040  C C   . THR E  3  329 ? 370.310 270.688 289.132 1.00 17.00  ? 325 THR D  C   1 
ATOM   9041  O O   . THR E  3  329 ? 369.387 271.073 289.848 1.00 17.00  ? 325 THR D  O   1 
ATOM   9042  C CB  . THR E  3  329 ? 371.967 272.510 289.074 1.00 17.00  ? 325 THR D  CB  1 
ATOM   9043  N N   . PHE E  3  330 ? 370.105 269.957 288.043 1.00 17.52  ? 326 PHE D  N   1 
ATOM   9044  C CA  . PHE E  3  330 ? 368.746 269.613 287.646 1.00 17.52  ? 326 PHE D  CA  1 
ATOM   9045  C C   . PHE E  3  330 ? 368.007 268.814 288.707 1.00 17.52  ? 326 PHE D  C   1 
ATOM   9046  O O   . PHE E  3  330 ? 366.775 268.817 288.714 1.00 17.52  ? 326 PHE D  O   1 
ATOM   9047  C CB  . PHE E  3  330 ? 368.766 268.819 286.350 1.00 17.52  ? 326 PHE D  CB  1 
ATOM   9048  N N   . ALA E  3  331 ? 368.718 268.126 289.587 1.00 17.80  ? 327 ALA D  N   1 
ATOM   9049  C CA  . ALA E  3  331 ? 368.078 267.287 290.587 1.00 17.80  ? 327 ALA D  CA  1 
ATOM   9050  C C   . ALA E  3  331 ? 367.629 268.060 291.813 1.00 17.80  ? 327 ALA D  C   1 
ATOM   9051  O O   . ALA E  3  331 ? 366.990 267.474 292.688 1.00 17.80  ? 327 ALA D  O   1 
ATOM   9052  C CB  . ALA E  3  331 ? 369.032 266.174 291.019 1.00 17.80  ? 327 ALA D  CB  1 
ATOM   9053  N N   . HIS E  3  332 ? 367.943 269.349 291.898 1.00 19.19  ? 328 HIS D  N   1 
ATOM   9054  C CA  . HIS E  3  332 ? 367.689 270.155 293.084 1.00 19.19  ? 328 HIS D  CA  1 
ATOM   9055  C C   . HIS E  3  332 ? 366.627 271.217 292.842 1.00 19.19  ? 328 HIS D  C   1 
ATOM   9056  O O   . HIS E  3  332 ? 366.635 272.258 293.497 1.00 19.19  ? 328 HIS D  O   1 
ATOM   9057  C CB  . HIS E  3  332 ? 368.973 270.830 293.552 1.00 19.19  ? 328 HIS D  CB  1 
ATOM   9058  N N   . LEU E  3  333 ? 365.714 270.987 291.909 1.00 19.22  ? 329 LEU D  N   1 
ATOM   9059  C CA  . LEU E  3  333 ? 364.741 271.997 291.538 1.00 19.22  ? 329 LEU D  CA  1 
ATOM   9060  C C   . LEU E  3  333 ? 363.356 271.383 291.443 1.00 19.22  ? 329 LEU D  C   1 
ATOM   9061  O O   . LEU E  3  333 ? 363.205 270.189 291.186 1.00 19.22  ? 329 LEU D  O   1 
ATOM   9062  C CB  . LEU E  3  333 ? 365.087 272.645 290.209 1.00 19.22  ? 329 LEU D  CB  1 
ATOM   9063  N N   . ASP E  3  334 ? 362.346 272.219 291.661 1.00 23.48  ? 330 ASP D  N   1 
ATOM   9064  C CA  . ASP E  3  334 ? 360.966 271.852 291.376 1.00 23.48  ? 330 ASP D  CA  1 
ATOM   9065  C C   . ASP E  3  334 ? 360.601 272.226 289.945 1.00 23.48  ? 330 ASP D  C   1 
ATOM   9066  O O   . ASP E  3  334 ? 360.209 271.367 289.152 1.00 23.48  ? 330 ASP D  O   1 
ATOM   9067  C CB  . ASP E  3  334 ? 360.020 272.541 292.360 1.00 23.48  ? 330 ASP D  CB  1 
ATOM   9068  N N   . ALA E  3  335 ? 360.741 273.500 289.603 1.00 21.84  ? 331 ALA D  N   1 
ATOM   9069  C CA  . ALA E  3  335 ? 360.419 274.015 288.283 1.00 21.84  ? 331 ALA D  CA  1 
ATOM   9070  C C   . ALA E  3  335 ? 361.700 274.464 287.606 1.00 21.84  ? 331 ALA D  C   1 
ATOM   9071  O O   . ALA E  3  335 ? 362.448 275.266 288.166 1.00 21.84  ? 331 ALA D  O   1 
ATOM   9072  C CB  . ALA E  3  335 ? 359.438 275.180 288.381 1.00 21.84  ? 331 ALA D  CB  1 
ATOM   9073  N N   . THR E  3  336 ? 361.946 273.958 286.406 1.00 19.55  ? 332 THR D  N   1 
ATOM   9074  C CA  . THR E  3  336 ? 363.136 274.295 285.638 1.00 19.55  ? 332 THR D  CA  1 
ATOM   9075  C C   . THR E  3  336 ? 362.695 274.885 284.311 1.00 19.55  ? 332 THR D  C   1 
ATOM   9076  O O   . THR E  3  336 ? 362.099 274.182 283.495 1.00 19.55  ? 332 THR D  O   1 
ATOM   9077  C CB  . THR E  3  336 ? 364.000 273.061 285.401 1.00 19.55  ? 332 THR D  CB  1 
ATOM   9078  N N   . THR E  3  337 ? 362.988 276.159 284.090 1.00 20.10  ? 333 THR D  N   1 
ATOM   9079  C CA  . THR E  3  337 ? 362.599 276.844 282.862 1.00 20.10  ? 333 THR D  CA  1 
ATOM   9080  C C   . THR E  3  337 ? 363.852 277.088 282.038 1.00 20.10  ? 333 THR D  C   1 
ATOM   9081  O O   . THR E  3  337 ? 364.628 277.996 282.333 1.00 20.10  ? 333 THR D  O   1 
ATOM   9082  C CB  . THR E  3  337 ? 361.879 278.146 283.163 1.00 20.10  ? 333 THR D  CB  1 
ATOM   9083  N N   . VAL E  3  338 ? 364.025 276.298 280.984 1.00 18.94  ? 334 VAL D  N   1 
ATOM   9084  C CA  . VAL E  3  338 ? 365.278 276.236 280.246 1.00 18.94  ? 334 VAL D  CA  1 
ATOM   9085  C C   . VAL E  3  338 ? 365.200 277.230 279.097 1.00 18.94  ? 334 VAL D  C   1 
ATOM   9086  O O   . VAL E  3  338 ? 364.705 276.910 278.022 1.00 18.94  ? 334 VAL D  O   1 
ATOM   9087  C CB  . VAL E  3  338 ? 365.547 274.825 279.735 1.00 18.94  ? 334 VAL D  CB  1 
ATOM   9088  N N   . LEU E  3  339 ? 365.713 278.434 279.314 1.00 19.20  ? 335 LEU D  N   1 
ATOM   9089  C CA  . LEU E  3  339 ? 365.815 279.395 278.230 1.00 19.20  ? 335 LEU D  CA  1 
ATOM   9090  C C   . LEU E  3  339 ? 366.701 278.836 277.131 1.00 19.20  ? 335 LEU D  C   1 
ATOM   9091  O O   . LEU E  3  339 ? 367.701 278.166 277.397 1.00 19.20  ? 335 LEU D  O   1 
ATOM   9092  C CB  . LEU E  3  339 ? 366.378 280.714 278.736 1.00 19.20  ? 335 LEU D  CB  1 
ATOM   9093  N N   . SER E  3  340 ? 366.328 279.107 275.890 1.00 21.07  ? 336 SER D  N   1 
ATOM   9094  C CA  . SER E  3  340 ? 367.010 278.573 274.726 1.00 21.07  ? 336 SER D  CA  1 
ATOM   9095  C C   . SER E  3  340 ? 367.434 279.715 273.828 1.00 21.07  ? 336 SER D  C   1 
ATOM   9096  O O   . SER E  3  340 ? 366.705 280.694 273.684 1.00 21.07  ? 336 SER D  O   1 
ATOM   9097  C CB  . SER E  3  340 ? 366.106 277.627 273.958 1.00 21.07  ? 336 SER D  CB  1 
ATOM   9098  N N   . ARG E  3  341 ? 368.619 279.599 273.237 1.00 20.51  ? 337 ARG D  N   1 
ATOM   9099  C CA  . ARG E  3  341 ? 369.055 280.624 272.296 1.00 20.51  ? 337 ARG D  CA  1 
ATOM   9100  C C   . ARG E  3  341 ? 368.436 280.430 270.924 1.00 20.51  ? 337 ARG D  C   1 
ATOM   9101  O O   . ARG E  3  341 ? 368.243 281.404 270.195 1.00 20.51  ? 337 ARG D  O   1 
ATOM   9102  C CB  . ARG E  3  341 ? 370.572 280.632 272.175 1.00 20.51  ? 337 ARG D  CB  1 
ATOM   9103  N N   . ALA E  3  342 ? 368.125 279.191 270.552 1.00 22.41  ? 338 ALA D  N   1 
ATOM   9104  C CA  . ALA E  3  342 ? 367.451 278.956 269.285 1.00 22.41  ? 338 ALA D  CA  1 
ATOM   9105  C C   . ALA E  3  342 ? 366.125 279.694 269.217 1.00 22.41  ? 338 ALA D  C   1 
ATOM   9106  O O   . ALA E  3  342 ? 365.698 280.104 268.135 1.00 22.41  ? 338 ALA D  O   1 
ATOM   9107  C CB  . ALA E  3  342 ? 367.235 277.461 269.087 1.00 22.41  ? 338 ALA D  CB  1 
ATOM   9108  N N   . ILE E  3  343 ? 365.466 279.874 270.359 1.00 23.97  ? 339 ILE D  N   1 
ATOM   9109  C CA  . ILE E  3  343 ? 364.187 280.571 270.404 1.00 23.97  ? 339 ILE D  CA  1 
ATOM   9110  C C   . ILE E  3  343 ? 364.345 282.049 270.718 1.00 23.97  ? 339 ILE D  C   1 
ATOM   9111  O O   . ILE E  3  343 ? 363.430 282.832 270.439 1.00 23.97  ? 339 ILE D  O   1 
ATOM   9112  C CB  . ILE E  3  343 ? 363.257 279.939 271.450 1.00 23.97  ? 339 ILE D  CB  1 
ATOM   9113  N N   . ALA E  3  344 ? 365.465 282.452 271.307 1.00 23.20  ? 340 ALA D  N   1 
ATOM   9114  C CA  . ALA E  3  344 ? 365.716 283.861 271.548 1.00 23.20  ? 340 ALA D  CA  1 
ATOM   9115  C C   . ALA E  3  344 ? 366.103 284.599 270.282 1.00 23.20  ? 340 ALA D  C   1 
ATOM   9116  O O   . ALA E  3  344 ? 365.906 285.812 270.203 1.00 23.20  ? 340 ALA D  O   1 
ATOM   9117  C CB  . ALA E  3  344 ? 366.824 284.034 272.579 1.00 23.20  ? 340 ALA D  CB  1 
ATOM   9118  N N   . GLU E  3  345 ? 366.661 283.906 269.301 1.00 25.83  ? 341 GLU D  N   1 
ATOM   9119  C CA  . GLU E  3  345 ? 367.052 284.530 268.049 1.00 25.83  ? 341 GLU D  CA  1 
ATOM   9120  C C   . GLU E  3  345 ? 365.911 284.594 267.051 1.00 25.83  ? 341 GLU D  C   1 
ATOM   9121  O O   . GLU E  3  345 ? 366.100 285.114 265.948 1.00 25.83  ? 341 GLU D  O   1 
ATOM   9122  C CB  . GLU E  3  345 ? 368.233 283.784 267.439 1.00 25.83  ? 341 GLU D  CB  1 
ATOM   9123  N N   . LEU E  3  346 ? 364.743 284.071 267.403 1.00 29.62  ? 342 LEU D  N   1 
ATOM   9124  C CA  . LEU E  3  346 ? 363.527 284.314 266.646 1.00 29.62  ? 342 LEU D  CA  1 
ATOM   9125  C C   . LEU E  3  346 ? 362.752 285.506 267.177 1.00 29.62  ? 342 LEU D  C   1 
ATOM   9126  O O   . LEU E  3  346 ? 361.668 285.797 266.669 1.00 29.62  ? 342 LEU D  O   1 
ATOM   9127  C CB  . LEU E  3  346 ? 362.624 283.081 266.669 1.00 29.62  ? 342 LEU D  CB  1 
ATOM   9128  N N   . GLY E  3  347 ? 363.274 286.195 268.183 1.00 28.67  ? 343 GLY D  N   1 
ATOM   9129  C CA  . GLY E  3  347 ? 362.576 287.311 268.770 1.00 28.67  ? 343 GLY D  CA  1 
ATOM   9130  C C   . GLY E  3  347 ? 361.535 286.931 269.792 1.00 28.67  ? 343 GLY D  C   1 
ATOM   9131  O O   . GLY E  3  347 ? 360.780 287.799 270.231 1.00 28.67  ? 343 GLY D  O   1 
ATOM   9132  N N   . ILE E  3  348 ? 361.473 285.664 270.191 1.00 28.38  ? 344 ILE D  N   1 
ATOM   9133  C CA  . ILE E  3  348 ? 360.455 285.207 271.145 1.00 28.38  ? 344 ILE D  CA  1 
ATOM   9134  C C   . ILE E  3  348 ? 361.054 285.397 272.533 1.00 28.38  ? 344 ILE D  C   1 
ATOM   9135  O O   . ILE E  3  348 ? 361.569 284.475 273.162 1.00 28.38  ? 344 ILE D  O   1 
ATOM   9136  C CB  . ILE E  3  348 ? 360.033 283.762 270.882 1.00 28.38  ? 344 ILE D  CB  1 
ATOM   9137  N N   . TYR E  3  349 ? 360.958 286.609 273.032 1.00 27.24  ? 345 TYR D  N   1 
ATOM   9138  C CA  . TYR E  3  349 ? 361.399 286.885 274.394 1.00 27.24  ? 345 TYR D  CA  1 
ATOM   9139  C C   . TYR E  3  349 ? 360.201 286.926 275.325 1.00 27.24  ? 345 TYR D  C   1 
ATOM   9140  O O   . TYR E  3  349 ? 359.245 287.653 275.034 1.00 27.24  ? 345 TYR D  O   1 
ATOM   9141  C CB  . TYR E  3  349 ? 362.139 288.214 274.461 1.00 27.24  ? 345 TYR D  CB  1 
ATOM   9142  N N   . PRO E  3  350 ? 360.184 286.204 276.455 1.00 24.34  ? 346 PRO D  N   1 
ATOM   9143  C CA  . PRO E  3  350 ? 361.240 285.387 277.049 1.00 24.34  ? 346 PRO D  CA  1 
ATOM   9144  C C   . PRO E  3  350 ? 361.585 284.203 276.186 1.00 24.34  ? 346 PRO D  C   1 
ATOM   9145  O O   . PRO E  3  350 ? 360.715 283.654 275.516 1.00 24.34  ? 346 PRO D  O   1 
ATOM   9146  C CB  . PRO E  3  350 ? 360.627 284.928 278.369 1.00 24.34  ? 346 PRO D  CB  1 
ATOM   9147  N N   . ALA E  3  351 ? 362.847 283.809 276.212 1.00 22.31  ? 347 ALA D  N   1 
ATOM   9148  C CA  . ALA E  3  351 ? 363.345 282.778 275.321 1.00 22.31  ? 347 ALA D  CA  1 
ATOM   9149  C C   . ALA E  3  351 ? 362.955 281.382 275.757 1.00 22.31  ? 347 ALA D  C   1 
ATOM   9150  O O   . ALA E  3  351 ? 363.452 280.421 275.172 1.00 22.31  ? 347 ALA D  O   1 
ATOM   9151  C CB  . ALA E  3  351 ? 364.863 282.877 275.222 1.00 22.31  ? 347 ALA D  CB  1 
ATOM   9152  N N   . VAL E  3  352 ? 362.077 281.247 276.750 1.00 22.45  ? 348 VAL D  N   1 
ATOM   9153  C CA  . VAL E  3  352 ? 361.846 279.947 277.362 1.00 22.45  ? 348 VAL D  CA  1 
ATOM   9154  C C   . VAL E  3  352 ? 361.612 278.908 276.287 1.00 22.45  ? 348 VAL D  C   1 
ATOM   9155  O O   . VAL E  3  352 ? 361.041 279.192 275.231 1.00 22.45  ? 348 VAL D  O   1 
ATOM   9156  C CB  . VAL E  3  352 ? 360.661 280.014 278.337 1.00 22.45  ? 348 VAL D  CB  1 
ATOM   9157  N N   . ASP E  3  353 ? 362.092 277.695 276.547 1.00 23.76  ? 349 ASP D  N   1 
ATOM   9158  C CA  . ASP E  3  353 ? 361.842 276.568 275.665 1.00 23.76  ? 349 ASP D  CA  1 
ATOM   9159  C C   . ASP E  3  353 ? 360.600 275.848 276.164 1.00 23.76  ? 349 ASP D  C   1 
ATOM   9160  O O   . ASP E  3  353 ? 360.632 275.283 277.265 1.00 23.76  ? 349 ASP D  O   1 
ATOM   9161  C CB  . ASP E  3  353 ? 363.034 275.629 275.649 1.00 23.76  ? 349 ASP D  CB  1 
ATOM   9162  N N   . PRO E  3  354 ? 359.493 275.847 275.421 1.00 25.83  ? 350 PRO D  N   1 
ATOM   9163  C CA  . PRO E  3  354 ? 358.267 275.238 275.949 1.00 25.83  ? 350 PRO D  CA  1 
ATOM   9164  C C   . PRO E  3  354 ? 358.369 273.748 276.161 1.00 25.83  ? 350 PRO D  C   1 
ATOM   9165  O O   . PRO E  3  354 ? 357.532 273.185 276.873 1.00 25.83  ? 350 PRO D  O   1 
ATOM   9166  C CB  . PRO E  3  354 ? 357.221 275.579 274.882 1.00 25.83  ? 350 PRO D  CB  1 
ATOM   9167  N N   . LEU E  3  355 ? 359.359 273.087 275.572 1.00 27.06  ? 351 LEU D  N   1 
ATOM   9168  C CA  . LEU E  3  355 ? 359.505 271.645 275.684 1.00 27.06  ? 351 LEU D  CA  1 
ATOM   9169  C C   . LEU E  3  355 ? 360.530 271.220 276.726 1.00 27.06  ? 351 LEU D  C   1 
ATOM   9170  O O   . LEU E  3  355 ? 360.320 270.221 277.416 1.00 27.06  ? 351 LEU D  O   1 
ATOM   9171  C CB  . LEU E  3  355 ? 359.880 271.054 274.326 1.00 27.06  ? 351 LEU D  CB  1 
ATOM   9172  N N   . ASP E  3  356 ? 361.635 271.949 276.869 1.00 22.78  ? 352 ASP D  N   1 
ATOM   9173  C CA  . ASP E  3  356 ? 362.592 271.610 277.915 1.00 22.78  ? 352 ASP D  CA  1 
ATOM   9174  C C   . ASP E  3  356 ? 362.087 272.014 279.292 1.00 22.78  ? 352 ASP D  C   1 
ATOM   9175  O O   . ASP E  3  356 ? 362.444 271.380 280.287 1.00 22.78  ? 352 ASP D  O   1 
ATOM   9176  C CB  . ASP E  3  356 ? 363.937 272.281 277.639 1.00 22.78  ? 352 ASP D  CB  1 
ATOM   9177  N N   . SER E  3  357 ? 361.261 273.052 279.371 1.00 22.35  ? 353 SER D  N   1 
ATOM   9178  C CA  . SER E  3  357 ? 360.758 273.506 280.658 1.00 22.35  ? 353 SER D  CA  1 
ATOM   9179  C C   . SER E  3  357 ? 359.916 272.425 281.312 1.00 22.35  ? 353 SER D  C   1 
ATOM   9180  O O   . SER E  3  357 ? 359.211 271.673 280.638 1.00 22.35  ? 353 SER D  O   1 
ATOM   9181  C CB  . SER E  3  357 ? 359.921 274.764 280.475 1.00 22.35  ? 353 SER D  CB  1 
ATOM   9182  N N   . THR E  3  358 ? 359.975 272.354 282.638 1.00 23.09  ? 354 THR D  N   1 
ATOM   9183  C CA  . THR E  3  358 ? 359.260 271.329 283.375 1.00 23.09  ? 354 THR D  CA  1 
ATOM   9184  C C   . THR E  3  358 ? 358.875 271.878 284.735 1.00 23.09  ? 354 THR D  C   1 
ATOM   9185  O O   . THR E  3  358 ? 359.460 272.845 285.221 1.00 23.09  ? 354 THR D  O   1 
ATOM   9186  C CB  . THR E  3  358 ? 360.104 270.062 283.536 1.00 23.09  ? 354 THR D  CB  1 
ATOM   9187  N N   . SER E  3  359 ? 357.873 271.257 285.348 1.00 24.24  ? 355 SER D  N   1 
ATOM   9188  C CA  . SER E  3  359 ? 357.491 271.616 286.700 1.00 24.24  ? 355 SER D  CA  1 
ATOM   9189  C C   . SER E  3  359 ? 356.940 270.393 287.410 1.00 24.24  ? 355 SER D  C   1 
ATOM   9190  O O   . SER E  3  359 ? 356.439 269.457 286.787 1.00 24.24  ? 355 SER D  O   1 
ATOM   9191  C CB  . SER E  3  359 ? 356.461 272.737 286.715 1.00 24.24  ? 355 SER D  CB  1 
ATOM   9192  N N   . ARG E  3  360 ? 357.045 270.415 288.733 1.00 27.56  ? 356 ARG D  N   1 
ATOM   9193  C CA  . ARG E  3  360 ? 356.550 269.312 289.539 1.00 27.56  ? 356 ARG D  CA  1 
ATOM   9194  C C   . ARG E  3  360 ? 355.053 269.403 289.767 1.00 27.56  ? 356 ARG D  C   1 
ATOM   9195  O O   . ARG E  3  360 ? 354.403 268.380 290.003 1.00 27.56  ? 356 ARG D  O   1 
ATOM   9196  C CB  . ARG E  3  360 ? 357.274 269.282 290.879 1.00 27.56  ? 356 ARG D  CB  1 
ATOM   9197  N N   . ILE E  3  361 ? 354.489 270.605 289.695 1.00 29.45  ? 357 ILE D  N   1 
ATOM   9198  C CA  . ILE E  3  361 ? 353.076 270.811 289.960 1.00 29.45  ? 357 ILE D  CA  1 
ATOM   9199  C C   . ILE E  3  361 ? 352.270 270.862 288.664 1.00 29.45  ? 357 ILE D  C   1 
ATOM   9200  O O   . ILE E  3  361 ? 351.192 271.439 288.635 1.00 29.45  ? 357 ILE D  O   1 
ATOM   9201  C CB  . ILE E  3  361 ? 352.835 272.067 290.808 1.00 29.45  ? 357 ILE D  CB  1 
ATOM   9202  N N   . MET E  3  362 ? 352.793 270.291 287.586 1.00 30.46  ? 358 MET D  N   1 
ATOM   9203  C CA  . MET E  3  362 ? 352.001 270.077 286.381 1.00 30.46  ? 358 MET D  CA  1 
ATOM   9204  C C   . MET E  3  362 ? 351.378 268.684 286.414 1.00 30.46  ? 358 MET D  C   1 
ATOM   9205  O O   . MET E  3  362 ? 351.703 267.793 285.632 1.00 30.46  ? 358 MET D  O   1 
ATOM   9206  C CB  . MET E  3  362 ? 352.857 270.272 285.141 1.00 30.46  ? 358 MET D  CB  1 
ATOM   9207  N N   . ASP E  3  363 ? 350.472 268.505 287.370 1.00 37.16  ? 359 ASP D  N   1 
ATOM   9208  C CA  . ASP E  3  363 ? 349.652 267.315 287.458 1.00 37.16  ? 359 ASP D  CA  1 
ATOM   9209  C C   . ASP E  3  363 ? 348.209 267.797 287.546 1.00 37.16  ? 359 ASP D  C   1 
ATOM   9210  O O   . ASP E  3  363 ? 347.933 268.767 288.268 1.00 37.16  ? 359 ASP D  O   1 
ATOM   9211  C CB  . ASP E  3  363 ? 350.023 266.465 288.675 1.00 37.16  ? 359 ASP D  CB  1 
ATOM   9212  N N   . PRO E  3  364 ? 347.270 267.167 286.845 1.00 36.05  ? 360 PRO D  N   1 
ATOM   9213  C CA  . PRO E  3  364 ? 345.909 267.716 286.819 1.00 36.05  ? 360 PRO D  CA  1 
ATOM   9214  C C   . PRO E  3  364 ? 345.308 267.894 288.200 1.00 36.05  ? 360 PRO D  C   1 
ATOM   9215  O O   . PRO E  3  364 ? 344.456 268.768 288.390 1.00 36.05  ? 360 PRO D  O   1 
ATOM   9216  C CB  . PRO E  3  364 ? 345.132 266.690 285.984 1.00 36.05  ? 360 PRO D  CB  1 
ATOM   9217  N N   . ASN E  3  365 ? 345.739 267.099 289.178 1.00 38.18  ? 361 ASN D  N   1 
ATOM   9218  C CA  . ASN E  3  365 ? 345.235 267.255 290.534 1.00 38.18  ? 361 ASN D  CA  1 
ATOM   9219  C C   . ASN E  3  365 ? 345.625 268.590 291.151 1.00 38.18  ? 361 ASN D  C   1 
ATOM   9220  O O   . ASN E  3  365 ? 345.011 268.999 292.141 1.00 38.18  ? 361 ASN D  O   1 
ATOM   9221  C CB  . ASN E  3  365 ? 345.750 266.120 291.413 1.00 38.18  ? 361 ASN D  CB  1 
ATOM   9222  N N   . ILE E  3  366 ? 346.626 269.275 290.603 1.00 35.99  ? 362 ILE D  N   1 
ATOM   9223  C CA  . ILE E  3  366 ? 347.131 270.511 291.192 1.00 35.99  ? 362 ILE D  CA  1 
ATOM   9224  C C   . ILE E  3  366 ? 346.904 271.724 290.307 1.00 35.99  ? 362 ILE D  C   1 
ATOM   9225  O O   . ILE E  3  366 ? 347.133 272.852 290.763 1.00 35.99  ? 362 ILE D  O   1 
ATOM   9226  C CB  . ILE E  3  366 ? 348.631 270.402 291.537 1.00 35.99  ? 362 ILE D  CB  1 
ATOM   9227  N N   . VAL E  3  367 ? 346.480 271.544 289.059 1.00 34.93  ? 363 VAL D  N   1 
ATOM   9228  C CA  . VAL E  3  367 ? 346.188 272.667 288.177 1.00 34.93  ? 363 VAL D  CA  1 
ATOM   9229  C C   . VAL E  3  367 ? 344.833 272.465 287.511 1.00 34.93  ? 363 VAL D  C   1 
ATOM   9230  O O   . VAL E  3  367 ? 344.278 273.398 286.923 1.00 34.93  ? 363 VAL D  O   1 
ATOM   9231  C CB  . VAL E  3  367 ? 347.298 272.853 287.132 1.00 34.93  ? 363 VAL D  CB  1 
ATOM   9232  N N   . GLY E  3  368 ? 344.292 271.259 287.594 1.00 38.64  ? 364 GLY D  N   1 
ATOM   9233  C CA  . GLY E  3  368 ? 342.982 270.980 287.049 1.00 38.64  ? 364 GLY D  CA  1 
ATOM   9234  C C   . GLY E  3  368 ? 343.033 270.545 285.595 1.00 38.64  ? 364 GLY D  C   1 
ATOM   9235  O O   . GLY E  3  368 ? 344.013 270.747 284.885 1.00 38.64  ? 364 GLY D  O   1 
ATOM   9236  N N   . SER E  3  369 ? 341.930 269.947 285.153 1.00 40.84  ? 365 SER D  N   1 
ATOM   9237  C CA  . SER E  3  369 ? 341.900 269.349 283.823 1.00 40.84  ? 365 SER D  CA  1 
ATOM   9238  C C   . SER E  3  369 ? 342.053 270.398 282.731 1.00 40.84  ? 365 SER D  C   1 
ATOM   9239  O O   . SER E  3  369 ? 342.744 270.165 281.734 1.00 40.84  ? 365 SER D  O   1 
ATOM   9240  C CB  . SER E  3  369 ? 340.603 268.569 283.639 1.00 40.84  ? 365 SER D  CB  1 
ATOM   9241  N N   . GLU E  3  370 ? 341.407 271.553 282.885 1.00 41.65  ? 366 GLU D  N   1 
ATOM   9242  C CA  . GLU E  3  370 ? 341.472 272.561 281.833 1.00 41.65  ? 366 GLU D  CA  1 
ATOM   9243  C C   . GLU E  3  370 ? 342.908 272.998 281.591 1.00 41.65  ? 366 GLU D  C   1 
ATOM   9244  O O   . GLU E  3  370 ? 343.408 272.939 280.460 1.00 41.65  ? 366 GLU D  O   1 
ATOM   9245  C CB  . GLU E  3  370 ? 340.612 273.767 282.207 1.00 41.65  ? 366 GLU D  CB  1 
ATOM   9246  N N   . HIS E  3  371 ? 343.596 273.417 282.650 1.00 34.95  ? 367 HIS D  N   1 
ATOM   9247  C CA  . HIS E  3  371 ? 344.955 273.920 282.501 1.00 34.95  ? 367 HIS D  CA  1 
ATOM   9248  C C   . HIS E  3  371 ? 345.896 272.825 282.033 1.00 34.95  ? 367 HIS D  C   1 
ATOM   9249  O O   . HIS E  3  371 ? 346.709 273.036 281.125 1.00 34.95  ? 367 HIS D  O   1 
ATOM   9250  C CB  . HIS E  3  371 ? 345.425 274.506 283.826 1.00 34.95  ? 367 HIS D  CB  1 
ATOM   9251  N N   . TYR E  3  372 ? 345.799 271.645 282.636 1.00 33.16  ? 368 TYR D  N   1 
ATOM   9252  C CA  . TYR E  3  372 ? 346.693 270.557 282.269 1.00 33.16  ? 368 TYR D  CA  1 
ATOM   9253  C C   . TYR E  3  372 ? 346.532 270.193 280.804 1.00 33.16  ? 368 TYR D  C   1 
ATOM   9254  O O   . TYR E  3  372 ? 347.519 270.028 280.082 1.00 33.16  ? 368 TYR D  O   1 
ATOM   9255  C CB  . TYR E  3  372 ? 346.425 269.347 283.151 1.00 33.16  ? 368 TYR D  CB  1 
ATOM   9256  N N   . ASP E  3  373 ? 345.293 270.071 280.335 1.00 34.77  ? 369 ASP D  N   1 
ATOM   9257  C CA  . ASP E  3  373 ? 345.093 269.644 278.961 1.00 34.77  ? 369 ASP D  CA  1 
ATOM   9258  C C   . ASP E  3  373 ? 345.412 270.748 277.968 1.00 34.77  ? 369 ASP D  C   1 
ATOM   9259  O O   . ASP E  3  373 ? 345.875 270.458 276.865 1.00 34.77  ? 369 ASP D  O   1 
ATOM   9260  C CB  . ASP E  3  373 ? 343.669 269.139 278.763 1.00 34.77  ? 369 ASP D  CB  1 
ATOM   9261  N N   . VAL E  3  374 ? 345.220 272.012 278.340 1.00 33.90  ? 370 VAL D  N   1 
ATOM   9262  C CA  . VAL E  3  374 ? 345.683 273.092 277.475 1.00 33.90  ? 370 VAL D  CA  1 
ATOM   9263  C C   . VAL E  3  374 ? 347.195 273.022 277.317 1.00 33.90  ? 370 VAL D  C   1 
ATOM   9264  O O   . VAL E  3  374 ? 347.732 273.121 276.205 1.00 33.90  ? 370 VAL D  O   1 
ATOM   9265  C CB  . VAL E  3  374 ? 345.244 274.452 278.032 1.00 33.90  ? 370 VAL D  CB  1 
ATOM   9266  N N   . ALA E  3  375 ? 347.911 272.843 278.430 1.00 31.14  ? 371 ALA D  N   1 
ATOM   9267  C CA  . ALA E  3  375 ? 349.364 272.780 278.362 1.00 31.14  ? 371 ALA D  CA  1 
ATOM   9268  C C   . ALA E  3  375 ? 349.827 271.597 277.526 1.00 31.14  ? 371 ALA D  C   1 
ATOM   9269  O O   . ALA E  3  375 ? 350.739 271.725 276.701 1.00 31.14  ? 371 ALA D  O   1 
ATOM   9270  C CB  . ALA E  3  375 ? 349.949 272.695 279.763 1.00 31.14  ? 371 ALA D  CB  1 
ATOM   9271  N N   . ARG E  3  376 ? 349.219 270.432 277.729 1.00 29.78  ? 372 ARG D  N   1 
ATOM   9272  C CA  . ARG E  3  376 ? 349.657 269.266 276.978 1.00 29.78  ? 372 ARG D  CA  1 
ATOM   9273  C C   . ARG E  3  376 ? 349.300 269.385 275.504 1.00 29.78  ? 372 ARG D  C   1 
ATOM   9274  O O   . ARG E  3  376 ? 350.048 268.896 274.655 1.00 29.78  ? 372 ARG D  O   1 
ATOM   9275  C CB  . ARG E  3  376 ? 349.067 267.998 277.579 1.00 29.78  ? 372 ARG D  CB  1 
ATOM   9276  N N   . GLY E  3  377 ? 348.188 270.034 275.171 1.00 29.88  ? 373 GLY D  N   1 
ATOM   9277  C CA  . GLY E  3  377 ? 347.917 270.305 273.771 1.00 29.88  ? 373 GLY D  CA  1 
ATOM   9278  C C   . GLY E  3  377 ? 348.959 271.218 273.158 1.00 29.88  ? 373 GLY D  C   1 
ATOM   9279  O O   . GLY E  3  377 ? 349.397 271.003 272.024 1.00 29.88  ? 373 GLY D  O   1 
ATOM   9280  N N   . VAL E  3  378 ? 349.375 272.244 273.899 1.00 30.60  ? 374 VAL D  N   1 
ATOM   9281  C CA  . VAL E  3  378 ? 350.401 273.150 273.391 1.00 30.60  ? 374 VAL D  CA  1 
ATOM   9282  C C   . VAL E  3  378 ? 351.689 272.388 273.125 1.00 30.60  ? 374 VAL D  C   1 
ATOM   9283  O O   . VAL E  3  378 ? 352.325 272.543 272.075 1.00 30.60  ? 374 VAL D  O   1 
ATOM   9284  C CB  . VAL E  3  378 ? 350.637 274.306 274.377 1.00 30.60  ? 374 VAL D  CB  1 
ATOM   9285  N N   . GLN E  3  379 ? 352.105 271.562 274.080 1.00 28.93  ? 375 GLN D  N   1 
ATOM   9286  C CA  . GLN E  3  379 ? 353.342 270.813 273.898 1.00 28.93  ? 375 GLN D  CA  1 
ATOM   9287  C C   . GLN E  3  379 ? 353.235 269.840 272.731 1.00 28.93  ? 375 GLN D  C   1 
ATOM   9288  O O   . GLN E  3  379 ? 354.165 269.721 271.925 1.00 28.93  ? 375 GLN D  O   1 
ATOM   9289  C CB  . GLN E  3  379 ? 353.697 270.077 275.184 1.00 28.93  ? 375 GLN D  CB  1 
ATOM   9290  N N   . LYS E  3  380 ? 352.107 269.143 272.616 1.00 30.97  ? 376 LYS D  N   1 
ATOM   9291  C CA  . LYS E  3  380 ? 351.939 268.217 271.508 1.00 30.97  ? 376 LYS D  CA  1 
ATOM   9292  C C   . LYS E  3  380 ? 352.038 268.935 270.172 1.00 30.97  ? 376 LYS D  C   1 
ATOM   9293  O O   . LYS E  3  380 ? 352.692 268.445 269.244 1.00 30.97  ? 376 LYS D  O   1 
ATOM   9294  C CB  . LYS E  3  380 ? 350.595 267.507 271.629 1.00 30.97  ? 376 LYS D  CB  1 
ATOM   9295  N N   . ILE E  3  381 ? 351.397 270.094 270.045 1.00 33.18  ? 377 ILE D  N   1 
ATOM   9296  C CA  . ILE E  3  381 ? 351.419 270.779 268.760 1.00 33.18  ? 377 ILE D  CA  1 
ATOM   9297  C C   . ILE E  3  381 ? 352.810 271.300 268.451 1.00 33.18  ? 377 ILE D  C   1 
ATOM   9298  O O   . ILE E  3  381 ? 353.259 271.248 267.302 1.00 33.18  ? 377 ILE D  O   1 
ATOM   9299  C CB  . ILE E  3  381 ? 350.364 271.894 268.713 1.00 33.18  ? 377 ILE D  CB  1 
ATOM   9300  N N   . LEU E  3  382 ? 353.529 271.805 269.457 1.00 30.99  ? 378 LEU D  N   1 
ATOM   9301  C CA  . LEU E  3  382 ? 354.882 272.278 269.190 1.00 30.99  ? 378 LEU D  CA  1 
ATOM   9302  C C   . LEU E  3  382 ? 355.784 271.135 268.748 1.00 30.99  ? 378 LEU D  C   1 
ATOM   9303  O O   . LEU E  3  382 ? 356.580 271.288 267.813 1.00 30.99  ? 378 LEU D  O   1 
ATOM   9304  C CB  . LEU E  3  382 ? 355.451 272.972 270.424 1.00 30.99  ? 378 LEU D  CB  1 
ATOM   9305  N N   . GLN E  3  383 ? 355.659 269.972 269.386 1.00 31.69  ? 379 GLN D  N   1 
ATOM   9306  C CA  . GLN E  3  383 ? 356.470 268.831 268.971 1.00 31.69  ? 379 GLN D  CA  1 
ATOM   9307  C C   . GLN E  3  383 ? 356.107 268.371 267.566 1.00 31.69  ? 379 GLN D  C   1 
ATOM   9308  O O   . GLN E  3  383 ? 356.989 268.012 266.778 1.00 31.69  ? 379 GLN D  O   1 
ATOM   9309  C CB  . GLN E  3  383 ? 356.307 267.684 269.960 1.00 31.69  ? 379 GLN D  CB  1 
ATOM   9310  N N   . ASP E  3  384 ? 354.817 268.355 267.232 1.00 35.18  ? 380 ASP D  N   1 
ATOM   9311  C CA  . ASP E  3  384 ? 354.423 267.962 265.883 1.00 35.18  ? 380 ASP D  CA  1 
ATOM   9312  C C   . ASP E  3  384 ? 354.962 268.942 264.852 1.00 35.18  ? 380 ASP D  C   1 
ATOM   9313  O O   . ASP E  3  384 ? 355.366 268.544 263.755 1.00 35.18  ? 380 ASP D  O   1 
ATOM   9314  C CB  . ASP E  3  384 ? 352.904 267.862 265.790 1.00 35.18  ? 380 ASP D  CB  1 
ATOM   9315  N N   . TYR E  3  385 ? 354.970 270.231 265.182 1.00 35.59  ? 381 TYR D  N   1 
ATOM   9316  C CA  . TYR E  3  385 ? 355.571 271.222 264.298 1.00 35.59  ? 381 TYR D  CA  1 
ATOM   9317  C C   . TYR E  3  385 ? 357.054 270.945 264.102 1.00 35.59  ? 381 TYR D  C   1 
ATOM   9318  O O   . TYR E  3  385 ? 357.576 271.057 262.984 1.00 35.59  ? 381 TYR D  O   1 
ATOM   9319  C CB  . TYR E  3  385 ? 355.351 272.609 264.885 1.00 35.59  ? 381 TYR D  CB  1 
ATOM   9320  N N   . LYS E  3  386 ? 357.752 270.596 265.181 1.00 32.76  ? 382 LYS D  N   1 
ATOM   9321  C CA  . LYS E  3  386 ? 359.161 270.240 265.053 1.00 32.76  ? 382 LYS D  CA  1 
ATOM   9322  C C   . LYS E  3  386 ? 359.332 269.056 264.117 1.00 32.76  ? 382 LYS D  C   1 
ATOM   9323  O O   . LYS E  3  386 ? 360.257 269.028 263.301 1.00 32.76  ? 382 LYS D  O   1 
ATOM   9324  C CB  . LYS E  3  386 ? 359.755 269.921 266.417 1.00 32.76  ? 382 LYS D  CB  1 
ATOM   9325  N N   . SER E  3  387 ? 358.453 268.062 264.225 1.00 35.84  ? 383 SER D  N   1 
ATOM   9326  C CA  . SER E  3  387 ? 358.544 266.911 263.334 1.00 35.84  ? 383 SER D  CA  1 
ATOM   9327  C C   . SER E  3  387 ? 358.338 267.322 261.882 1.00 35.84  ? 383 SER D  C   1 
ATOM   9328  O O   . SER E  3  387 ? 359.046 266.849 260.988 1.00 35.84  ? 383 SER D  O   1 
ATOM   9329  C CB  . SER E  3  387 ? 357.523 265.845 263.733 1.00 35.84  ? 383 SER D  CB  1 
ATOM   9330  N N   . LEU E  3  388 ? 357.365 268.197 261.624 1.00 40.68  ? 384 LEU D  N   1 
ATOM   9331  C CA  . LEU E  3  388 ? 357.088 268.598 260.247 1.00 40.68  ? 384 LEU D  CA  1 
ATOM   9332  C C   . LEU E  3  388 ? 358.231 269.401 259.649 1.00 40.68  ? 384 LEU D  C   1 
ATOM   9333  O O   . LEU E  3  388 ? 358.483 269.305 258.443 1.00 40.68  ? 384 LEU D  O   1 
ATOM   9334  C CB  . LEU E  3  388 ? 355.804 269.417 260.171 1.00 40.68  ? 384 LEU D  CB  1 
ATOM   9335  N N   . GLN E  3  389 ? 358.928 270.197 260.458 1.00 42.02  ? 385 GLN D  N   1 
ATOM   9336  C CA  . GLN E  3  389 ? 359.980 271.044 259.904 1.00 42.02  ? 385 GLN D  CA  1 
ATOM   9337  C C   . GLN E  3  389 ? 360.970 270.230 259.079 1.00 42.02  ? 385 GLN D  C   1 
ATOM   9338  O O   . GLN E  3  389 ? 361.476 270.701 258.054 1.00 42.02  ? 385 GLN D  O   1 
ATOM   9339  C CB  . GLN E  3  389 ? 360.701 271.783 261.029 1.00 42.02  ? 385 GLN D  CB  1 
ATOM   9340  N N   . ASP E  3  390 ? 361.244 268.994 259.498 1.00 41.39  ? 386 ASP D  N   1 
ATOM   9341  C CA  . ASP E  3  390 ? 362.146 268.138 258.733 1.00 41.39  ? 386 ASP D  CA  1 
ATOM   9342  C C   . ASP E  3  390 ? 361.660 267.971 257.301 1.00 41.39  ? 386 ASP D  C   1 
ATOM   9343  O O   . ASP E  3  390 ? 362.463 267.950 256.364 1.00 41.39  ? 386 ASP D  O   1 
ATOM   9344  C CB  . ASP E  3  390 ? 362.266 266.766 259.399 1.00 41.39  ? 386 ASP D  CB  1 
ATOM   9345  N N   . ILE E  3  391 ? 360.349 267.829 257.120 1.00 43.92  ? 387 ILE D  N   1 
ATOM   9346  C CA  . ILE E  3  391 ? 359.781 267.638 255.791 1.00 43.92  ? 387 ILE D  CA  1 
ATOM   9347  C C   . ILE E  3  391 ? 359.746 268.952 255.031 1.00 43.92  ? 387 ILE D  C   1 
ATOM   9348  O O   . ILE E  3  391 ? 360.189 269.040 253.883 1.00 43.92  ? 387 ILE D  O   1 
ATOM   9349  C CB  . ILE E  3  391 ? 358.380 267.020 255.912 1.00 43.92  ? 387 ILE D  CB  1 
ATOM   9350  N N   . ILE E  3  392 ? 359.233 270.000 255.673 1.00 46.10  ? 388 ILE D  N   1 
ATOM   9351  C CA  . ILE E  3  392 ? 359.187 271.305 255.022 1.00 46.10  ? 388 ILE D  CA  1 
ATOM   9352  C C   . ILE E  3  392 ? 360.562 271.697 254.520 1.00 46.10  ? 388 ILE D  C   1 
ATOM   9353  O O   . ILE E  3  392 ? 360.687 272.498 253.587 1.00 46.10  ? 388 ILE D  O   1 
ATOM   9354  C CB  . ILE E  3  392 ? 358.631 272.375 255.977 1.00 46.10  ? 388 ILE D  CB  1 
ATOM   9355  N N   . ALA E  3  393 ? 361.617 271.160 255.135 1.00 45.63  ? 389 ALA D  N   1 
ATOM   9356  C CA  . ALA E  3  393 ? 362.964 271.486 254.680 1.00 45.63  ? 389 ALA D  CA  1 
ATOM   9357  C C   . ALA E  3  393 ? 363.227 270.976 253.271 1.00 45.63  ? 389 ALA D  C   1 
ATOM   9358  O O   . ALA E  3  393 ? 363.995 271.593 252.528 1.00 45.63  ? 389 ALA D  O   1 
ATOM   9359  C CB  . ALA E  3  393 ? 363.996 270.907 255.640 1.00 45.63  ? 389 ALA D  CB  1 
ATOM   9360  N N   . ILE E  3  394 ? 362.611 269.862 252.887 1.00 44.40  ? 390 ILE D  N   1 
ATOM   9361  C CA  . ILE E  3  394 ? 362.835 269.271 251.572 1.00 44.40  ? 390 ILE D  CA  1 
ATOM   9362  C C   . ILE E  3  394 ? 361.713 269.680 250.630 1.00 44.40  ? 390 ILE D  C   1 
ATOM   9363  O O   . ILE E  3  394 ? 361.958 270.299 249.590 1.00 44.40  ? 390 ILE D  O   1 
ATOM   9364  C CB  . ILE E  3  394 ? 362.928 267.740 251.662 1.00 44.40  ? 390 ILE D  CB  1 
ATOM   9365  N N   . LEU E  3  395 ? 360.477 269.340 250.993 1.00 49.42  ? 391 LEU D  N   1 
ATOM   9366  C CA  . LEU E  3  395 ? 359.337 269.642 250.131 1.00 49.42  ? 391 LEU D  CA  1 
ATOM   9367  C C   . LEU E  3  395 ? 359.275 271.117 249.789 1.00 49.42  ? 391 LEU D  C   1 
ATOM   9368  O O   . LEU E  3  395 ? 359.210 271.497 248.614 1.00 49.42  ? 391 LEU D  O   1 
ATOM   9369  C CB  . LEU E  3  395 ? 358.035 269.245 250.815 1.00 49.42  ? 391 LEU D  CB  1 
ATOM   9370  N N   . GLY E  3  396 ? 359.305 271.957 250.797 1.00 50.99  ? 392 GLY D  N   1 
ATOM   9371  C CA  . GLY E  3  396 ? 358.712 273.266 250.678 1.00 50.99  ? 392 GLY D  CA  1 
ATOM   9372  C C   . GLY E  3  396 ? 357.278 273.224 251.150 1.00 50.99  ? 392 GLY D  C   1 
ATOM   9373  O O   . GLY E  3  396 ? 356.597 272.197 251.069 1.00 50.99  ? 392 GLY D  O   1 
ATOM   9374  N N   . MET E  3  397 ? 356.806 274.351 251.674 1.00 52.38  ? 393 MET D  N   1 
ATOM   9375  C CA  . MET E  3  397 ? 355.529 274.342 252.367 1.00 52.38  ? 393 MET D  CA  1 
ATOM   9376  C C   . MET E  3  397 ? 354.364 274.020 251.443 1.00 52.38  ? 393 MET D  C   1 
ATOM   9377  O O   . MET E  3  397 ? 353.354 273.486 251.910 1.00 52.38  ? 393 MET D  O   1 
ATOM   9378  C CB  . MET E  3  397 ? 355.302 275.687 253.042 1.00 52.38  ? 393 MET D  CB  1 
ATOM   9379  N N   . ASP E  3  398 ? 354.474 274.325 250.151 1.00 53.87  ? 394 ASP D  N   1 
ATOM   9380  C CA  . ASP E  3  398 ? 353.335 274.138 249.260 1.00 53.87  ? 394 ASP D  CA  1 
ATOM   9381  C C   . ASP E  3  398 ? 352.962 272.667 249.138 1.00 53.87  ? 394 ASP D  C   1 
ATOM   9382  O O   . ASP E  3  398 ? 351.787 272.303 249.256 1.00 53.87  ? 394 ASP D  O   1 
ATOM   9383  C CB  . ASP E  3  398 ? 353.653 274.732 247.889 1.00 53.87  ? 394 ASP D  CB  1 
ATOM   9384  N N   . GLU E  3  399 ? 353.949 271.803 248.924 1.00 54.38  ? 395 GLU D  N   1 
ATOM   9385  C CA  . GLU E  3  399 ? 353.679 270.389 248.696 1.00 54.38  ? 395 GLU D  CA  1 
ATOM   9386  C C   . GLU E  3  399 ? 353.174 269.670 249.938 1.00 54.38  ? 395 GLU D  C   1 
ATOM   9387  O O   . GLU E  3  399 ? 352.927 268.464 249.869 1.00 54.38  ? 395 GLU D  O   1 
ATOM   9388  C CB  . GLU E  3  399 ? 354.945 269.703 248.182 1.00 54.38  ? 395 GLU D  CB  1 
ATOM   9389  N N   . LEU E  3  400 ? 353.013 270.362 251.063 1.00 52.32  ? 396 LEU D  N   1 
ATOM   9390  C CA  . LEU E  3  400 ? 352.545 269.724 252.285 1.00 52.32  ? 396 LEU D  CA  1 
ATOM   9391  C C   . LEU E  3  400 ? 351.127 269.207 252.113 1.00 52.32  ? 396 LEU D  C   1 
ATOM   9392  O O   . LEU E  3  400 ? 350.496 269.438 251.078 1.00 52.32  ? 396 LEU D  O   1 
ATOM   9393  C CB  . LEU E  3  400 ? 352.590 270.708 253.460 1.00 52.32  ? 396 LEU D  CB  1 
ATOM   9394  N N   . SER E  3  401 ? 350.618 268.508 253.121 1.00 52.63  ? 397 SER D  N   1 
ATOM   9395  C CA  . SER E  3  401 ? 349.212 268.150 253.153 1.00 52.63  ? 397 SER D  CA  1 
ATOM   9396  C C   . SER E  3  401 ? 348.370 269.403 253.362 1.00 52.63  ? 397 SER D  C   1 
ATOM   9397  O O   . SER E  3  401 ? 348.878 270.522 253.446 1.00 52.63  ? 397 SER D  O   1 
ATOM   9398  C CB  . SER E  3  401 ? 348.950 267.131 254.255 1.00 52.63  ? 397 SER D  CB  1 
ATOM   9399  N N   . GLU E  3  402 ? 347.057 269.211 253.435 1.00 54.20  ? 398 GLU D  N   1 
ATOM   9400  C CA  . GLU E  3  402 ? 346.136 270.303 253.717 1.00 54.20  ? 398 GLU D  CA  1 
ATOM   9401  C C   . GLU E  3  402 ? 345.727 270.364 255.177 1.00 54.20  ? 398 GLU D  C   1 
ATOM   9402  O O   . GLU E  3  402 ? 345.385 271.441 255.670 1.00 54.20  ? 398 GLU D  O   1 
ATOM   9403  C CB  . GLU E  3  402 ? 344.880 270.180 252.850 1.00 54.20  ? 398 GLU D  CB  1 
ATOM   9404  N N   . GLU E  3  403 ? 345.738 269.228 255.869 1.00 53.90  ? 399 GLU D  N   1 
ATOM   9405  C CA  . GLU E  3  403 ? 345.530 269.229 257.308 1.00 53.90  ? 399 GLU D  CA  1 
ATOM   9406  C C   . GLU E  3  403 ? 346.789 269.615 258.066 1.00 53.90  ? 399 GLU D  C   1 
ATOM   9407  O O   . GLU E  3  403 ? 346.697 270.023 259.226 1.00 53.90  ? 399 GLU D  O   1 
ATOM   9408  C CB  . GLU E  3  403 ? 345.049 267.852 257.760 1.00 53.90  ? 399 GLU D  CB  1 
ATOM   9409  N N   . ASP E  3  404 ? 347.958 269.511 257.435 1.00 50.28  ? 400 ASP D  N   1 
ATOM   9410  C CA  . ASP E  3  404 ? 349.201 269.840 258.120 1.00 50.28  ? 400 ASP D  CA  1 
ATOM   9411  C C   . ASP E  3  404 ? 349.414 271.344 258.184 1.00 50.28  ? 400 ASP D  C   1 
ATOM   9412  O O   . ASP E  3  404 ? 349.647 271.895 259.264 1.00 50.28  ? 400 ASP D  O   1 
ATOM   9413  C CB  . ASP E  3  404 ? 350.376 269.162 257.421 1.00 50.28  ? 400 ASP D  CB  1 
ATOM   9414  N N   . LYS E  3  405 ? 349.325 272.025 257.043 1.00 51.35  ? 401 LYS D  N   1 
ATOM   9415  C CA  . LYS E  3  405 ? 349.490 273.473 257.008 1.00 51.35  ? 401 LYS D  CA  1 
ATOM   9416  C C   . LYS E  3  405 ? 348.699 274.105 258.140 1.00 51.35  ? 401 LYS D  C   1 
ATOM   9417  O O   . LYS E  3  405 ? 349.126 275.101 258.727 1.00 51.35  ? 401 LYS D  O   1 
ATOM   9418  C CB  . LYS E  3  405 ? 349.040 274.038 255.664 1.00 51.35  ? 401 LYS D  CB  1 
ATOM   9419  N N   . LEU E  3  406 ? 347.555 273.510 258.475 1.00 47.24  ? 402 LEU D  N   1 
ATOM   9420  C CA  . LEU E  3  406 ? 346.794 273.975 259.627 1.00 47.24  ? 402 LEU D  CA  1 
ATOM   9421  C C   . LEU E  3  406 ? 347.609 273.850 260.904 1.00 47.24  ? 402 LEU D  C   1 
ATOM   9422  O O   . LEU E  3  406 ? 347.675 274.786 261.705 1.00 47.24  ? 402 LEU D  O   1 
ATOM   9423  C CB  . LEU E  3  406 ? 345.493 273.182 259.735 1.00 47.24  ? 402 LEU D  CB  1 
ATOM   9424  N N   . THR E  3  407 ? 348.241 272.695 261.114 1.00 42.57  ? 403 THR D  N   1 
ATOM   9425  C CA  . THR E  3  407 ? 348.994 272.498 262.349 1.00 42.57  ? 403 THR D  CA  1 
ATOM   9426  C C   . THR E  3  407 ? 350.225 273.385 262.395 1.00 42.57  ? 403 THR D  C   1 
ATOM   9427  O O   . THR E  3  407 ? 350.590 273.885 263.461 1.00 42.57  ? 403 THR D  O   1 
ATOM   9428  C CB  . THR E  3  407 ? 349.392 271.036 262.509 1.00 42.57  ? 403 THR D  CB  1 
ATOM   9429  N N   . VAL E  3  408 ? 350.888 273.586 261.259 1.00 43.78  ? 404 VAL D  N   1 
ATOM   9430  C CA  . VAL E  3  408 ? 352.039 274.480 261.250 1.00 43.78  ? 404 VAL D  CA  1 
ATOM   9431  C C   . VAL E  3  408 ? 351.608 275.909 261.545 1.00 43.78  ? 404 VAL D  C   1 
ATOM   9432  O O   . VAL E  3  408 ? 352.276 276.625 262.297 1.00 43.78  ? 404 VAL D  O   1 
ATOM   9433  C CB  . VAL E  3  408 ? 352.785 274.381 259.915 1.00 43.78  ? 404 VAL D  CB  1 
ATOM   9434  N N   . SER E  3  409 ? 350.497 276.355 260.962 1.00 44.85  ? 405 SER D  N   1 
ATOM   9435  C CA  . SER E  3  409 ? 350.014 277.699 261.244 1.00 44.85  ? 405 SER D  CA  1 
ATOM   9436  C C   . SER E  3  409 ? 349.636 277.850 262.708 1.00 44.85  ? 405 SER D  C   1 
ATOM   9437  O O   . SER E  3  409 ? 349.942 278.870 263.337 1.00 44.85  ? 405 SER D  O   1 
ATOM   9438  C CB  . SER E  3  409 ? 348.820 278.016 260.356 1.00 44.85  ? 405 SER D  CB  1 
ATOM   9439  N N   . ARG E  3  410 ? 348.964 276.847 263.273 1.00 40.61  ? 406 ARG D  N   1 
ATOM   9440  C CA  . ARG E  3  410 ? 348.600 276.906 264.685 1.00 40.61  ? 406 ARG D  CA  1 
ATOM   9441  C C   . ARG E  3  410 ? 349.835 276.917 265.570 1.00 40.61  ? 406 ARG D  C   1 
ATOM   9442  O O   . ARG E  3  410 ? 349.883 277.637 266.569 1.00 40.61  ? 406 ARG D  O   1 
ATOM   9443  C CB  . ARG E  3  410 ? 347.714 275.723 265.048 1.00 40.61  ? 406 ARG D  CB  1 
ATOM   9444  N N   . ALA E  3  411 ? 350.836 276.104 265.232 1.00 38.45  ? 407 ALA D  N   1 
ATOM   9445  C CA  . ALA E  3  411 ? 352.055 276.067 266.022 1.00 38.45  ? 407 ALA D  CA  1 
ATOM   9446  C C   . ALA E  3  411 ? 352.784 277.396 265.961 1.00 38.45  ? 407 ALA D  C   1 
ATOM   9447  O O   . ALA E  3  411 ? 353.302 277.868 266.972 1.00 38.45  ? 407 ALA D  O   1 
ATOM   9448  C CB  . ALA E  3  411 ? 352.960 274.945 265.536 1.00 38.45  ? 407 ALA D  CB  1 
ATOM   9449  N N   . ARG E  3  412 ? 352.845 278.013 264.783 1.00 42.94  ? 408 ARG D  N   1 
ATOM   9450  C CA  . ARG E  3  412 ? 353.457 279.332 264.688 1.00 42.94  ? 408 ARG D  CA  1 
ATOM   9451  C C   . ARG E  3  412 ? 352.690 280.348 265.515 1.00 42.94  ? 408 ARG D  C   1 
ATOM   9452  O O   . ARG E  3  412 ? 353.288 281.183 266.201 1.00 42.94  ? 408 ARG D  O   1 
ATOM   9453  C CB  . ARG E  3  412 ? 353.521 279.777 263.234 1.00 42.94  ? 408 ARG D  CB  1 
ATOM   9454  N N   . LYS E  3  413 ? 351.360 280.301 265.464 1.00 41.37  ? 409 LYS D  N   1 
ATOM   9455  C CA  . LYS E  3  413 ? 350.569 281.228 266.260 1.00 41.37  ? 409 LYS D  CA  1 
ATOM   9456  C C   . LYS E  3  413 ? 350.853 281.047 267.742 1.00 41.37  ? 409 LYS D  C   1 
ATOM   9457  O O   . LYS E  3  413 ? 351.045 282.022 268.472 1.00 41.37  ? 409 LYS D  O   1 
ATOM   9458  C CB  . LYS E  3  413 ? 349.084 281.025 265.975 1.00 41.37  ? 409 LYS D  CB  1 
ATOM   9459  N N   . ILE E  3  414 ? 350.888 279.801 268.204 1.00 34.19  ? 410 ILE D  N   1 
ATOM   9460  C CA  . ILE E  3  414 ? 351.143 279.539 269.617 1.00 34.19  ? 410 ILE D  CA  1 
ATOM   9461  C C   . ILE E  3  414 ? 352.544 279.993 269.990 1.00 34.19  ? 410 ILE D  C   1 
ATOM   9462  O O   . ILE E  3  414 ? 352.760 280.622 271.027 1.00 34.19  ? 410 ILE D  O   1 
ATOM   9463  C CB  . ILE E  3  414 ? 350.936 278.052 269.936 1.00 34.19  ? 410 ILE D  CB  1 
ATOM   9464  N N   . GLN E  3  415 ? 353.518 279.684 269.139 1.00 32.49  ? 411 GLN D  N   1 
ATOM   9465  C CA  . GLN E  3  415 ? 354.900 280.036 269.424 1.00 32.49  ? 411 GLN D  CA  1 
ATOM   9466  C C   . GLN E  3  415 ? 355.064 281.534 269.567 1.00 32.49  ? 411 GLN D  C   1 
ATOM   9467  O O   . GLN E  3  415 ? 355.756 282.007 270.468 1.00 32.49  ? 411 GLN D  O   1 
ATOM   9468  C CB  . GLN E  3  415 ? 355.795 279.509 268.313 1.00 32.49  ? 411 GLN D  CB  1 
ATOM   9469  N N   . ARG E  3  416 ? 354.440 282.304 268.678 1.00 35.16  ? 412 ARG D  N   1 
ATOM   9470  C CA  . ARG E  3  416 ? 354.490 283.749 268.828 1.00 35.16  ? 412 ARG D  CA  1 
ATOM   9471  C C   . ARG E  3  416 ? 353.695 284.211 270.037 1.00 35.16  ? 412 ARG D  C   1 
ATOM   9472  O O   . ARG E  3  416 ? 354.072 285.199 270.679 1.00 35.16  ? 412 ARG D  O   1 
ATOM   9473  C CB  . ARG E  3  416 ? 353.967 284.434 267.573 1.00 35.16  ? 412 ARG D  CB  1 
ATOM   9474  N N   . PHE E  3  417 ? 352.602 283.527 270.369 1.00 34.93  ? 413 PHE D  N   1 
ATOM   9475  C CA  . PHE E  3  417 ? 351.755 283.993 271.455 1.00 34.93  ? 413 PHE D  CA  1 
ATOM   9476  C C   . PHE E  3  417 ? 352.427 283.858 272.809 1.00 34.93  ? 413 PHE D  C   1 
ATOM   9477  O O   . PHE E  3  417 ? 352.054 284.576 273.740 1.00 34.93  ? 413 PHE D  O   1 
ATOM   9478  C CB  . PHE E  3  417 ? 350.431 283.230 271.458 1.00 34.93  ? 413 PHE D  CB  1 
ATOM   9479  N N   . LEU E  3  418 ? 353.407 282.970 272.944 1.00 29.68  ? 414 LEU D  N   1 
ATOM   9480  C CA  . LEU E  3  418 ? 354.092 282.775 274.214 1.00 29.68  ? 414 LEU D  CA  1 
ATOM   9481  C C   . LEU E  3  418 ? 355.067 283.893 274.543 1.00 29.68  ? 414 LEU D  C   1 
ATOM   9482  O O   . LEU E  3  418 ? 355.510 283.984 275.690 1.00 29.68  ? 414 LEU D  O   1 
ATOM   9483  C CB  . LEU E  3  418 ? 354.831 281.441 274.205 1.00 29.68  ? 414 LEU D  CB  1 
ATOM   9484  N N   . SER E  3  419 ? 355.418 284.736 273.581 1.00 30.46  ? 415 SER D  N   1 
ATOM   9485  C CA  . SER E  3  419 ? 356.222 285.908 273.868 1.00 30.46  ? 415 SER D  CA  1 
ATOM   9486  C C   . SER E  3  419 ? 355.403 286.918 274.668 1.00 30.46  ? 415 SER D  C   1 
ATOM   9487  O O   . SER E  3  419 ? 354.186 286.796 274.815 1.00 30.46  ? 415 SER D  O   1 
ATOM   9488  C CB  . SER E  3  419 ? 356.728 286.529 272.576 1.00 30.46  ? 415 SER D  CB  1 
ATOM   9489  N N   . GLN E  3  420 ? 356.081 287.925 275.193 1.00 30.05  ? 416 GLN D  N   1 
ATOM   9490  C CA  . GLN E  3  420 ? 355.410 288.875 276.065 1.00 30.05  ? 416 GLN D  CA  1 
ATOM   9491  C C   . GLN E  3  420 ? 356.297 290.087 276.325 1.00 30.05  ? 416 GLN D  C   1 
ATOM   9492  O O   . GLN E  3  420 ? 357.507 289.932 276.510 1.00 30.05  ? 416 GLN D  O   1 
ATOM   9493  C CB  . GLN E  3  420 ? 355.042 288.187 277.376 1.00 30.05  ? 416 GLN D  CB  1 
ATOM   9494  N N   . PRO E  3  421 ? 355.750 291.296 276.333 1.00 32.53  ? 417 PRO D  N   1 
ATOM   9495  C CA  . PRO E  3  421 ? 356.580 292.467 276.635 1.00 32.53  ? 417 PRO D  CA  1 
ATOM   9496  C C   . PRO E  3  421 ? 356.711 292.709 278.126 1.00 32.53  ? 417 PRO D  C   1 
ATOM   9497  O O   . PRO E  3  421 ? 355.720 292.992 278.802 1.00 32.53  ? 417 PRO D  O   1 
ATOM   9498  C CB  . PRO E  3  421 ? 355.825 293.603 275.949 1.00 32.53  ? 417 PRO D  CB  1 
ATOM   9499  N N   . PHE E  3  422 ? 357.928 292.612 278.642 1.00 28.47  ? 418 PHE D  N   1 
ATOM   9500  C CA  . PHE E  3  422 ? 358.179 292.718 280.068 1.00 28.47  ? 418 PHE D  CA  1 
ATOM   9501  C C   . PHE E  3  422 ? 358.224 294.167 280.517 1.00 28.47  ? 418 PHE D  C   1 
ATOM   9502  O O   . PHE E  3  422 ? 358.495 295.076 279.731 1.00 28.47  ? 418 PHE D  O   1 
ATOM   9503  C CB  . PHE E  3  422 ? 359.497 292.043 280.436 1.00 28.47  ? 418 PHE D  CB  1 
ATOM   9504  N N   . GLN E  3  423 ? 357.975 294.368 281.811 1.00 33.11  ? 419 GLN D  N   1 
ATOM   9505  C CA  . GLN E  3  423 ? 357.987 295.715 282.361 1.00 33.11  ? 419 GLN D  CA  1 
ATOM   9506  C C   . GLN E  3  423 ? 359.393 296.286 282.410 1.00 33.11  ? 419 GLN D  C   1 
ATOM   9507  O O   . GLN E  3  423 ? 359.565 297.506 282.338 1.00 33.11  ? 419 GLN D  O   1 
ATOM   9508  C CB  . GLN E  3  423 ? 357.374 295.712 283.758 1.00 33.11  ? 419 GLN D  CB  1 
ATOM   9509  N N   . VAL E  3  424 ? 360.412 295.433 282.544 1.00 29.88  ? 420 VAL D  N   1 
ATOM   9510  C CA  . VAL E  3  424 ? 361.790 295.909 282.565 1.00 29.88  ? 420 VAL D  CA  1 
ATOM   9511  C C   . VAL E  3  424 ? 362.392 295.978 281.176 1.00 29.88  ? 420 VAL D  C   1 
ATOM   9512  O O   . VAL E  3  424 ? 363.468 296.569 281.007 1.00 29.88  ? 420 VAL D  O   1 
ATOM   9513  C CB  . VAL E  3  424 ? 362.703 295.022 283.433 1.00 29.88  ? 420 VAL D  CB  1 
ATOM   9514  N N   . ALA E  3  425 ? 361.743 295.392 280.176 1.00 32.58  ? 421 ALA D  N   1 
ATOM   9515  C CA  . ALA E  3  425 ? 362.215 295.434 278.803 1.00 32.58  ? 421 ALA D  CA  1 
ATOM   9516  C C   . ALA E  3  425 ? 361.663 296.622 278.034 1.00 32.58  ? 421 ALA D  C   1 
ATOM   9517  O O   . ALA E  3  425 ? 361.752 296.650 276.803 1.00 32.58  ? 421 ALA D  O   1 
ATOM   9518  C CB  . ALA E  3  425 ? 361.849 294.134 278.088 1.00 32.58  ? 421 ALA D  CB  1 
ATOM   9519  N N   . GLU E  3  426 ? 361.091 297.606 278.728 1.00 38.10  ? 422 GLU D  N   1 
ATOM   9520  C CA  . GLU E  3  426 ? 360.622 298.808 278.058 1.00 38.10  ? 422 GLU D  CA  1 
ATOM   9521  C C   . GLU E  3  426 ? 361.750 299.531 277.340 1.00 38.10  ? 422 GLU D  C   1 
ATOM   9522  O O   . GLU E  3  426 ? 361.489 300.284 276.395 1.00 38.10  ? 422 GLU D  O   1 
ATOM   9523  C CB  . GLU E  3  426 ? 359.970 299.751 279.066 1.00 38.10  ? 422 GLU D  CB  1 
ATOM   9524  N N   . VAL E  3  427 ? 362.997 299.322 277.764 1.00 35.92  ? 423 VAL D  N   1 
ATOM   9525  C CA  . VAL E  3  427 ? 364.129 299.988 277.135 1.00 35.92  ? 423 VAL D  CA  1 
ATOM   9526  C C   . VAL E  3  427 ? 364.690 299.201 275.957 1.00 35.92  ? 423 VAL D  C   1 
ATOM   9527  O O   . VAL E  3  427 ? 365.369 299.785 275.101 1.00 35.92  ? 423 VAL D  O   1 
ATOM   9528  C CB  . VAL E  3  427 ? 365.238 300.248 278.166 1.00 35.92  ? 423 VAL D  CB  1 
ATOM   9529  N N   . PHE E  3  428 ? 364.437 297.897 275.890 1.00 32.45  ? 424 PHE D  N   1 
ATOM   9530  C CA  . PHE E  3  428 ? 364.901 297.110 274.755 1.00 32.45  ? 424 PHE D  CA  1 
ATOM   9531  C C   . PHE E  3  428 ? 363.940 297.233 273.580 1.00 32.45  ? 424 PHE D  C   1 
ATOM   9532  O O   . PHE E  3  428 ? 364.321 297.698 272.500 1.00 32.45  ? 424 PHE D  O   1 
ATOM   9533  C CB  . PHE E  3  428 ? 365.060 295.645 275.164 1.00 32.45  ? 424 PHE D  CB  1 
ATOM   9534  N N   . THR E  3  429 ? 362.689 296.825 273.774 1.00 39.63  ? 425 THR D  N   1 
ATOM   9535  C CA  . THR E  3  429 ? 361.721 296.806 272.687 1.00 39.63  ? 425 THR D  CA  1 
ATOM   9536  C C   . THR E  3  429 ? 360.945 298.108 272.550 1.00 39.63  ? 425 THR D  C   1 
ATOM   9537  O O   . THR E  3  429 ? 360.349 298.347 271.494 1.00 39.63  ? 425 THR D  O   1 
ATOM   9538  C CB  . THR E  3  429 ? 360.722 295.661 272.887 1.00 39.63  ? 425 THR D  CB  1 
ATOM   9539  N N   . GLY E  3  430 ? 360.944 298.957 273.575 1.00 41.28  ? 426 GLY D  N   1 
ATOM   9540  C CA  . GLY E  3  430 ? 360.111 300.140 273.554 1.00 41.28  ? 426 GLY D  CA  1 
ATOM   9541  C C   . GLY E  3  430 ? 358.642 299.876 273.788 1.00 41.28  ? 426 GLY D  C   1 
ATOM   9542  O O   . GLY E  3  430 ? 357.823 300.765 273.556 1.00 41.28  ? 426 GLY D  O   1 
ATOM   9543  N N   . HIS E  3  431 ? 358.286 298.677 274.233 1.00 40.44  ? 427 HIS D  N   1 
ATOM   9544  C CA  . HIS E  3  431 ? 356.896 298.306 274.441 1.00 40.44  ? 427 HIS D  CA  1 
ATOM   9545  C C   . HIS E  3  431 ? 356.474 298.676 275.859 1.00 40.44  ? 427 HIS D  C   1 
ATOM   9546  O O   . HIS E  3  431 ? 357.231 299.281 276.620 1.00 40.44  ? 427 HIS D  O   1 
ATOM   9547  C CB  . HIS E  3  431 ? 356.709 296.817 274.180 1.00 40.44  ? 427 HIS D  CB  1 
ATOM   9548  N N   . LEU E  3  432 ? 355.253 298.307 276.226 1.00 36.88  ? 428 LEU D  N   1 
ATOM   9549  C CA  . LEU E  3  432 ? 354.724 298.529 277.561 1.00 36.88  ? 428 LEU D  CA  1 
ATOM   9550  C C   . LEU E  3  432 ? 354.572 297.190 278.261 1.00 36.88  ? 428 LEU D  C   1 
ATOM   9551  O O   . LEU E  3  432 ? 354.114 296.218 277.660 1.00 36.88  ? 428 LEU D  O   1 
ATOM   9552  C CB  . LEU E  3  432 ? 353.374 299.242 277.506 1.00 36.88  ? 428 LEU D  CB  1 
ATOM   9553  N N   . GLY E  3  433 ? 354.953 297.144 279.532 1.00 35.67  ? 429 GLY D  N   1 
ATOM   9554  C CA  . GLY E  3  433 ? 354.904 295.884 280.251 1.00 35.67  ? 429 GLY D  CA  1 
ATOM   9555  C C   . GLY E  3  433 ? 353.490 295.338 280.312 1.00 35.67  ? 429 GLY D  C   1 
ATOM   9556  O O   . GLY E  3  433 ? 352.518 296.086 280.422 1.00 35.67  ? 429 GLY D  O   1 
ATOM   9557  N N   . LYS E  3  434 ? 353.377 294.017 280.243 1.00 35.29  ? 430 LYS D  N   1 
ATOM   9558  C CA  . LYS E  3  434 ? 352.090 293.342 280.293 1.00 35.29  ? 430 LYS D  CA  1 
ATOM   9559  C C   . LYS E  3  434 ? 352.127 292.230 281.327 1.00 35.29  ? 430 LYS D  C   1 
ATOM   9560  O O   . LYS E  3  434 ? 353.130 291.526 281.462 1.00 35.29  ? 430 LYS D  O   1 
ATOM   9561  C CB  . LYS E  3  434 ? 351.714 292.757 278.933 1.00 35.29  ? 430 LYS D  CB  1 
ATOM   9562  N N   . LEU E  3  435 ? 351.027 292.084 282.056 1.00 32.70  ? 431 LEU D  N   1 
ATOM   9563  C CA  . LEU E  3  435 ? 350.798 290.940 282.922 1.00 32.70  ? 431 LEU D  CA  1 
ATOM   9564  C C   . LEU E  3  435 ? 349.550 290.218 282.446 1.00 32.70  ? 431 LEU D  C   1 
ATOM   9565  O O   . LEU E  3  435 ? 348.641 290.831 281.885 1.00 32.70  ? 431 LEU D  O   1 
ATOM   9566  C CB  . LEU E  3  435 ? 350.622 291.359 284.380 1.00 32.70  ? 431 LEU D  CB  1 
ATOM   9567  N N   . VAL E  3  436 ? 349.512 288.912 282.668 1.00 35.83  ? 432 VAL D  N   1 
ATOM   9568  C CA  . VAL E  3  436 ? 348.408 288.102 282.170 1.00 35.83  ? 432 VAL D  CA  1 
ATOM   9569  C C   . VAL E  3  436 ? 347.954 287.144 283.266 1.00 35.83  ? 432 VAL D  C   1 
ATOM   9570  O O   . VAL E  3  436 ? 348.682 286.198 283.593 1.00 35.83  ? 432 VAL D  O   1 
ATOM   9571  C CB  . VAL E  3  436 ? 348.822 287.342 280.904 1.00 35.83  ? 432 VAL D  CB  1 
ATOM   9572  N N   . PRO E  3  437 ? 346.777 287.341 283.858 1.00 37.84  ? 433 PRO D  N   1 
ATOM   9573  C CA